NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382216 |
1je3   |
5059 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 571 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1je3
# This FRED archive file contains, for PDB entry <1je3>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1je3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1je3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10800.18
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 $HYPOTHETICAL_8_6_KDA_PROTEIN_IN_AMYA_FLIE_INTERGENIC_REGION A . 1 1
stop_
save_
save_HYPOTHETICAL_8_6_KDA_PROTEIN_IN_AMYA_FLIE_INTERGENIC_REGION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HYPOTHETICAL 8 6 KDA PROTEIN IN AMYA FLIE INTERGENIC REGION"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMKNIVPDYRLDMVGEPCPYPAVATLEAMPQLKKGEILEVVSDCPQSINNIPLDARNHGYTVLDIQQDGPTIRYLIQK
_Entity.Number_of_monomers 97
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 MET . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 PRO . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 TYR . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 THR . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 MET . 1 1
49 PRO . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 SER . 1 1
62 ASP . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 GLN . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASN . 1 1
69 ASN . 1 1
70 ILE . 1 1
71 PRO . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 ASN . 1 1
77 HIS . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 THR . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 ILE . 1 1
85 GLN . 1 1
86 GLN . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 PRO . 1 1
90 THR . 1 1
91 ILE . 1 1
92 ARG . 1 1
93 TYR . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 GLN . 1 1
97 LYS . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
MET 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
PRO 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
TYR 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
MET 48 48 1 1
PRO 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
GLN 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASN 68 68 1 1
ASN 69 69 1 1
ILE 70 70 1 1
PRO 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
ASN 76 76 1 1
HIS 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
ILE 84 84 1 1
GLN 85 85 1 1
GLN 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
PRO 89 89 1 1
THR 90 90 1 1
ILE 91 91 1 1
ARG 92 92 1 1
TYR 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
GLN 96 96 1 1
LYS 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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541 1 . . . 1 1
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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
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
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 25 VAL HA . 25 . HA 1 1
1 1 2 1 1 27 ASP H . 27 . HN 1 1
2 1 1 1 1 25 VAL HA . 25 . HA 1 1
2 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
3 1 1 1 1 25 VAL HB . 25 . HB 1 1
3 1 2 1 1 27 ASP H . 27 . HN 1 1
4 1 1 1 1 27 ASP H . 27 . HN 1 1
4 1 2 1 1 27 ASP HA . 27 . HA 1 1
5 1 1 1 1 27 ASP H . 27 . HN 1 1
5 1 2 1 1 27 ASP QB . 27 . HB2 1 1
6 1 1 1 1 27 ASP H . 27 . HN 1 1
6 1 2 1 1 28 TYR H . 28 . HN 1 1
7 1 1 1 1 27 ASP H . 27 . HN 1 1
7 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
8 1 1 1 1 27 ASP H . 27 . HN 1 1
8 1 2 1 1 55 GLU QG . 55 . HG2 1 1
9 1 1 1 1 27 ASP H . 27 . HN 1 1
9 1 2 1 1 56 ILE H . 56 . HN 1 1
10 1 1 1 1 27 ASP H . 27 . HN 1 1
10 1 2 1 1 56 ILE HB . 56 . HB 1 1
11 1 1 1 1 27 ASP H . 27 . HN 1 1
11 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
12 1 1 1 1 27 ASP H . 27 . HN 1 1
12 1 2 1 1 57 LEU QB . 57 . HB2 1 1
13 1 1 1 1 27 ASP H . 27 . HN 1 1
13 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
14 1 1 1 1 27 ASP H . 27 . HN 1 1
14 1 2 1 1 58 GLU HG3 . 58 . HG2 1 1
15 1 1 1 1 27 ASP HA . 27 . HA 1 1
15 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
16 1 1 1 1 27 ASP QB . 27 . HB2 1 1
16 1 2 1 1 28 TYR H . 28 . HN 1 1
17 1 1 1 1 27 ASP QB . 27 . HB2 1 1
17 1 2 1 1 55 GLU HA . 55 . HA 1 1
18 1 1 1 1 27 ASP QB . 27 . HB2 1 1
18 1 2 1 1 56 ILE H . 56 . HN 1 1
19 1 1 1 1 28 TYR H . 28 . HN 1 1
19 1 2 1 1 28 TYR HB3 . 28 . HB2 1 1
20 1 1 1 1 28 TYR H . 28 . HN 1 1
20 1 2 1 1 57 LEU HA . 57 . HA 1 1
21 1 1 1 1 28 TYR H . 28 . HN 1 1
21 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
22 1 1 1 1 28 TYR H . 28 . HN 1 1
22 1 2 1 1 58 GLU HG3 . 58 . HG2 1 1
23 1 1 1 1 28 TYR HA . 28 . HA 1 1
23 1 2 1 1 29 ARG H . 29 . HN 1 1
24 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
24 1 2 1 1 29 ARG H . 29 . HN 1 1
25 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
25 1 2 1 1 57 LEU HG . 57 . HG 1 1
26 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
26 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
27 1 1 1 1 29 ARG H . 29 . HN 1 1
27 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
28 1 1 1 1 29 ARG HA . 29 . HA 1 1
28 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
29 1 1 1 1 29 ARG HA . 29 . HA 1 1
29 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
30 1 1 1 1 29 ARG HA . 29 . HA 1 1
30 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
31 1 1 1 1 29 ARG HA . 29 . HA 1 1
31 1 2 1 1 30 LEU H . 30 . HN 1 1
32 1 1 1 1 29 ARG HA . 29 . HA 1 1
32 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
33 1 1 1 1 29 ARG HA . 29 . HA 1 1
33 1 2 1 1 58 GLU H . 58 . HN 1 1
34 1 1 1 1 29 ARG HA . 29 . HA 1 1
34 1 2 1 1 58 GLU HG3 . 58 . HG2 1 1
35 1 1 1 1 30 LEU H . 30 . HN 1 1
35 1 2 1 1 30 LEU HA . 30 . HA 1 1
36 1 1 1 1 30 LEU H . 30 . HN 1 1
36 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
37 1 1 1 1 30 LEU H . 30 . HN 1 1
37 1 2 1 1 30 LEU MD1 . 30 . HD2% 1 1
38 1 1 1 1 30 LEU H . 30 . HN 1 1
38 1 2 1 1 30 LEU HG . 30 . HG 1 1
39 1 1 1 1 30 LEU H . 30 . HN 1 1
39 1 2 1 1 31 ASP HA . 31 . HA 1 1
40 1 1 1 1 30 LEU H . 30 . HN 1 1
40 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
41 1 1 1 1 30 LEU H . 30 . HN 1 1
41 1 2 1 1 58 GLU H . 58 . HN 1 1
42 1 1 1 1 30 LEU H . 30 . HN 1 1
42 1 2 1 1 58 GLU HA . 58 . HA 1 1
43 1 1 1 1 30 LEU H . 30 . HN 1 1
43 1 2 1 1 59 VAL HA . 59 . HA 1 1
44 1 1 1 1 30 LEU H . 30 . HN 1 1
44 1 2 1 1 70 ILE QG . 70 . HG1% 1 1
45 1 1 1 1 30 LEU HA . 30 . HA 1 1
45 1 2 1 1 30 LEU MD1 . 30 . HD2% 1 1
46 1 1 1 1 30 LEU HA . 30 . HA 1 1
46 1 2 1 1 30 LEU HG . 30 . HG 1 1
47 1 1 1 1 30 LEU HA . 30 . HA 1 1
47 1 2 1 1 60 VAL H . 60 . HN 1 1
48 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
48 1 2 1 1 30 LEU MD1 . 30 . HD2% 1 1
49 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
49 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
50 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
50 1 2 1 1 32 MET H . 32 . HN 1 1
51 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
51 1 2 1 1 32 MET HG3 . 32 . HG2 1 1
52 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
52 1 2 1 1 33 VAL H . 33 . HN 1 1
53 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
53 1 2 1 1 34 GLY H . 34 . HN 1 1
54 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
54 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
55 1 1 1 1 30 LEU MD1 . 30 . HD2% 1 1
55 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
56 1 1 1 1 30 LEU HG . 30 . HG 1 1
56 1 2 1 1 41 ALA H . 41 . HN 1 1
57 1 1 1 1 30 LEU HG . 30 . HG 1 1
57 1 2 1 1 42 VAL H . 42 . HN 1 1
58 1 1 1 1 30 LEU HG . 30 . HG 1 1
58 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
59 1 1 1 1 31 ASP HA . 31 . HA 1 1
59 1 2 1 1 32 MET H . 32 . HN 1 1
60 1 1 1 1 31 ASP HA . 31 . HA 1 1
60 1 2 1 1 60 VAL H . 60 . HN 1 1
61 1 1 1 1 32 MET H . 32 . HN 1 1
61 1 2 1 1 32 MET HA . 32 . HA 1 1
62 1 1 1 1 32 MET H . 32 . HN 1 1
62 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
63 1 1 1 1 32 MET H . 32 . HN 1 1
63 1 2 1 1 32 MET HG3 . 32 . HG2 1 1
64 1 1 1 1 32 MET H . 32 . HN 1 1
64 1 2 1 1 33 VAL H . 33 . HN 1 1
65 1 1 1 1 32 MET H . 32 . HN 1 1
65 1 2 1 1 60 VAL H . 60 . HN 1 1
66 1 1 1 1 32 MET HA . 32 . HA 1 1
66 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
67 1 1 1 1 32 MET HA . 32 . HA 1 1
67 1 2 1 1 32 MET HG2 . 32 . HG1 1 1
68 1 1 1 1 32 MET HA . 32 . HA 1 1
68 1 2 1 1 33 VAL H . 33 . HN 1 1
69 1 1 1 1 32 MET HA . 32 . HA 1 1
69 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
70 1 1 1 1 33 VAL H . 33 . HN 1 1
70 1 2 1 1 33 VAL HB . 33 . HB 1 1
71 1 1 1 1 33 VAL H . 33 . HN 1 1
71 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
72 1 1 1 1 33 VAL H . 33 . HN 1 1
72 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
73 1 1 1 1 33 VAL H . 33 . HN 1 1
73 1 2 1 1 35 GLU HB3 . 35 . HB2 1 1
74 1 1 1 1 33 VAL H . 33 . HN 1 1
74 1 2 1 1 61 SER HA . 61 . HA 1 1
75 1 1 1 1 33 VAL HA . 33 . HA 1 1
75 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
76 1 1 1 1 33 VAL HA . 33 . HA 1 1
76 1 2 1 1 62 ASP H . 62 . HN 1 1
77 1 1 1 1 33 VAL HA . 33 . HA 1 1
77 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
78 1 1 1 1 33 VAL HB . 33 . HB 1 1
78 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
79 1 1 1 1 33 VAL HB . 33 . HB 1 1
79 1 2 1 1 34 GLY H . 34 . HN 1 1
80 1 1 1 1 33 VAL MG2 . 33 . HG2% 1 1
80 1 2 1 1 34 GLY H . 34 . HN 1 1
81 1 1 1 1 33 VAL MG2 . 33 . HG2% 1 1
81 1 2 1 1 62 ASP H . 62 . HN 1 1
82 1 1 1 1 34 GLY H . 34 . HN 1 1
82 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
83 1 1 1 1 34 GLY H . 34 . HN 1 1
83 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
84 1 1 1 1 34 GLY H . 34 . HN 1 1
84 1 2 1 1 35 GLU H . 35 . HN 1 1
85 1 1 1 1 34 GLY H . 34 . HN 1 1
85 1 2 1 1 62 ASP H . 62 . HN 1 1
86 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
86 1 2 1 1 35 GLU H . 35 . HN 1 1
87 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
87 1 2 1 1 62 ASP H . 62 . HN 1 1
88 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
88 1 2 1 1 70 ILE H . 70 . HN 1 1
89 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
89 1 2 1 1 35 GLU H . 35 . HN 1 1
90 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
90 1 2 1 1 70 ILE H . 70 . HN 1 1
91 1 1 1 1 35 GLU H . 35 . HN 1 1
91 1 2 1 1 35 GLU HA . 35 . HA 1 1
92 1 1 1 1 35 GLU H . 35 . HN 1 1
92 1 2 1 1 35 GLU HB3 . 35 . HB2 1 1
93 1 1 1 1 35 GLU H . 35 . HN 1 1
93 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
94 1 1 1 1 35 GLU HA . 35 . HA 1 1
94 1 2 1 1 35 GLU HB2 . 35 . HB1 1 1
95 1 1 1 1 35 GLU HA . 35 . HA 1 1
95 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
96 1 1 1 1 35 GLU HA . 35 . HA 1 1
96 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
97 1 1 1 1 35 GLU HA . 35 . HA 1 1
97 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
98 1 1 1 1 35 GLU HA . 35 . HA 1 1
98 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
99 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
99 1 2 1 1 37 CYS H . 37 . HN 1 1
100 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
100 1 2 1 1 37 CYS HA . 37 . HA 1 1
101 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
101 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
102 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
102 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
103 1 1 1 1 41 ALA H . 41 . HN 1 1
103 1 2 1 1 42 VAL H . 42 . HN 1 1
104 1 1 1 1 41 ALA H . 41 . HN 1 1
104 1 2 1 1 42 VAL HB . 42 . HB 1 1
105 1 1 1 1 41 ALA HA . 41 . HA 1 1
105 1 2 1 1 41 ALA MB . 41 . HB% 1 1
106 1 1 1 1 41 ALA HA . 41 . HA 1 1
106 1 2 1 1 42 VAL H . 42 . HN 1 1
107 1 1 1 1 41 ALA HA . 41 . HA 1 1
107 1 2 1 1 44 THR H . 44 . HN 1 1
108 1 1 1 1 41 ALA HA . 41 . HA 1 1
108 1 2 1 1 44 THR HA . 44 . HA 1 1
109 1 1 1 1 41 ALA HA . 41 . HA 1 1
109 1 2 1 1 44 THR MG . 44 . HG2% 1 1
110 1 1 1 1 41 ALA HA . 41 . HA 1 1
110 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
111 1 1 1 1 41 ALA HA . 41 . HA 1 1
111 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
112 1 1 1 1 41 ALA MB . 41 . HB% 1 1
112 1 2 1 1 44 THR HA . 44 . HA 1 1
113 1 1 1 1 41 ALA MB . 41 . HB% 1 1
113 1 2 1 1 44 THR MG . 44 . HG2% 1 1
114 1 1 1 1 41 ALA MB . 41 . HB% 1 1
114 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
115 1 1 1 1 41 ALA MB . 41 . HB% 1 1
115 1 2 1 1 70 ILE QG . 70 . HG12 1 1
116 1 1 1 1 41 ALA MB . 41 . HB% 1 1
116 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
117 1 1 1 1 41 ALA MB . 41 . HB% 1 1
117 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
118 1 1 1 1 42 VAL H . 42 . HN 1 1
118 1 2 1 1 42 VAL HA . 42 . HA 1 1
119 1 1 1 1 42 VAL H . 42 . HN 1 1
119 1 2 1 1 42 VAL HB . 42 . HB 1 1
120 1 1 1 1 42 VAL H . 42 . HN 1 1
120 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
121 1 1 1 1 42 VAL H . 42 . HN 1 1
121 1 2 1 1 43 ALA H . 43 . HN 1 1
122 1 1 1 1 42 VAL H . 42 . HN 1 1
122 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
123 1 1 1 1 42 VAL HA . 42 . HA 1 1
123 1 2 1 1 45 LEU H . 45 . HN 1 1
124 1 1 1 1 42 VAL HB . 42 . HB 1 1
124 1 2 1 1 43 ALA H . 43 . HN 1 1
125 1 1 1 1 42 VAL HB . 42 . HB 1 1
125 1 2 1 1 43 ALA MB . 43 . HB% 1 1
126 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
126 1 2 1 1 43 ALA H . 43 . HN 1 1
127 1 1 1 1 43 ALA H . 43 . HN 1 1
127 1 2 1 1 43 ALA HA . 43 . HA 1 1
128 1 1 1 1 43 ALA H . 43 . HN 1 1
128 1 2 1 1 44 THR H . 44 . HN 1 1
129 1 1 1 1 43 ALA H . 43 . HN 1 1
129 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
130 1 1 1 1 43 ALA HA . 43 . HA 1 1
130 1 2 1 1 43 ALA MB . 43 . HB% 1 1
131 1 1 1 1 43 ALA HA . 43 . HA 1 1
131 1 2 1 1 46 GLU H . 46 . HN 1 1
132 1 1 1 1 43 ALA HA . 43 . HA 1 1
132 1 2 1 1 46 GLU HB3 . 46 . HB2 1 1
133 1 1 1 1 43 ALA HA . 43 . HA 1 1
133 1 2 1 1 47 ALA MB . 47 . HB% 1 1
134 1 1 1 1 43 ALA MB . 43 . HB% 1 1
134 1 2 1 1 44 THR HA . 44 . HA 1 1
135 1 1 1 1 44 THR H . 44 . HN 1 1
135 1 2 1 1 44 THR HA . 44 . HA 1 1
136 1 1 1 1 44 THR H . 44 . HN 1 1
136 1 2 1 1 44 THR HB . 44 . HB 1 1
137 1 1 1 1 44 THR H . 44 . HN 1 1
137 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
138 1 1 1 1 44 THR HA . 44 . HA 1 1
138 1 2 1 1 44 THR MG . 44 . HG2% 1 1
139 1 1 1 1 44 THR HA . 44 . HA 1 1
139 1 2 1 1 45 LEU H . 45 . HN 1 1
140 1 1 1 1 44 THR HA . 44 . HA 1 1
140 1 2 1 1 47 ALA H . 47 . HN 1 1
141 1 1 1 1 44 THR HA . 44 . HA 1 1
141 1 2 1 1 95 ILE QG . 95 . HG1% 1 1
142 1 1 1 1 44 THR HB . 44 . HB 1 1
142 1 2 1 1 47 ALA H . 47 . HN 1 1
143 1 1 1 1 44 THR MG . 44 . HG2% 1 1
143 1 2 1 1 45 LEU HA . 45 . HA 1 1
144 1 1 1 1 44 THR MG . 44 . HG2% 1 1
144 1 2 1 1 47 ALA MB . 47 . HB% 1 1
145 1 1 1 1 44 THR MG . 44 . HG2% 1 1
145 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
146 1 1 1 1 45 LEU H . 45 . HN 1 1
146 1 2 1 1 45 LEU QB . 45 . HB2 1 1
147 1 1 1 1 45 LEU H . 45 . HN 1 1
147 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
148 1 1 1 1 45 LEU H . 45 . HN 1 1
148 1 2 1 1 46 GLU H . 46 . HN 1 1
149 1 1 1 1 45 LEU HA . 45 . HA 1 1
149 1 2 1 1 45 LEU QB . 45 . HB2 1 1
150 1 1 1 1 45 LEU HA . 45 . HA 1 1
150 1 2 1 1 45 LEU HG . 45 . HG 1 1
151 1 1 1 1 45 LEU HA . 45 . HA 1 1
151 1 2 1 1 46 GLU H . 46 . HN 1 1
152 1 1 1 1 45 LEU HA . 45 . HA 1 1
152 1 2 1 1 48 MET H . 48 . HN 1 1
153 1 1 1 1 45 LEU HA . 45 . HA 1 1
153 1 2 1 1 73 ASP QB . 73 . HB2 1 1
154 1 1 1 1 45 LEU HA . 45 . HA 1 1
154 1 2 1 1 74 ALA HA . 74 . HA 1 1
155 1 1 1 1 45 LEU QB . 45 . HB2 1 1
155 1 2 1 1 46 GLU H . 46 . HN 1 1
156 1 1 1 1 45 LEU QB . 45 . HB2 1 1
156 1 2 1 1 46 GLU HB3 . 46 . HB2 1 1
157 1 1 1 1 45 LEU QB . 45 . HB2 1 1
157 1 2 1 1 47 ALA H . 47 . HN 1 1
158 1 1 1 1 45 LEU QB . 45 . HB2 1 1
158 1 2 1 1 48 MET H . 48 . HN 1 1
159 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
159 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
160 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
160 1 2 1 1 73 ASP QB . 73 . HB2 1 1
161 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
161 1 2 1 1 74 ALA HA . 74 . HA 1 1
162 1 1 1 1 45 LEU QD . 45 . HD2% 1 1
162 1 2 1 1 74 ALA MB . 74 . HB% 1 1
163 1 1 1 1 46 GLU H . 46 . HN 1 1
163 1 2 1 1 46 GLU HA . 46 . HA 1 1
164 1 1 1 1 46 GLU H . 46 . HN 1 1
164 1 2 1 1 46 GLU HB3 . 46 . HB2 1 1
165 1 1 1 1 46 GLU H . 46 . HN 1 1
165 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
166 1 1 1 1 46 GLU H . 46 . HN 1 1
166 1 2 1 1 47 ALA H . 47 . HN 1 1
167 1 1 1 1 46 GLU H . 46 . HN 1 1
167 1 2 1 1 48 MET H . 48 . HN 1 1
168 1 1 1 1 46 GLU HA . 46 . HA 1 1
168 1 2 1 1 46 GLU HB2 . 46 . HB1 1 1
169 1 1 1 1 46 GLU HA . 46 . HA 1 1
169 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
170 1 1 1 1 46 GLU HA . 46 . HA 1 1
170 1 2 1 1 47 ALA H . 47 . HN 1 1
171 1 1 1 1 46 GLU HA . 46 . HA 1 1
171 1 2 1 1 47 ALA MB . 47 . HB% 1 1
172 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
172 1 2 1 1 47 ALA H . 47 . HN 1 1
173 1 1 1 1 47 ALA H . 47 . HN 1 1
173 1 2 1 1 47 ALA HA . 47 . HA 1 1
174 1 1 1 1 47 ALA H . 47 . HN 1 1
174 1 2 1 1 48 MET H . 48 . HN 1 1
175 1 1 1 1 47 ALA H . 47 . HN 1 1
175 1 2 1 1 48 MET QG . 48 . HG2 1 1
176 1 1 1 1 47 ALA HA . 47 . HA 1 1
176 1 2 1 1 48 MET H . 48 . HN 1 1
177 1 1 1 1 47 ALA HA . 47 . HA 1 1
177 1 2 1 1 50 GLN H . 50 . HN 1 1
178 1 1 1 1 47 ALA MB . 47 . HB% 1 1
178 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
179 1 1 1 1 48 MET H . 48 . HN 1 1
179 1 2 1 1 48 MET HA . 48 . HA 1 1
180 1 1 1 1 48 MET H . 48 . HN 1 1
180 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
181 1 1 1 1 48 MET H . 48 . HN 1 1
181 1 2 1 1 48 MET QG . 48 . HG2 1 1
182 1 1 1 1 48 MET HA . 48 . HA 1 1
182 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
183 1 1 1 1 48 MET HA . 48 . HA 1 1
183 1 2 1 1 51 LEU H . 51 . HN 1 1
184 1 1 1 1 51 LEU H . 51 . HN 1 1
184 1 2 1 1 51 LEU HA . 51 . HA 1 1
185 1 1 1 1 51 LEU H . 51 . HN 1 1
185 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
186 1 1 1 1 51 LEU H . 51 . HN 1 1
186 1 2 1 1 51 LEU HG . 51 . HG 1 1
187 1 1 1 1 51 LEU H . 51 . HN 1 1
187 1 2 1 1 52 LYS H . 52 . HN 1 1
188 1 1 1 1 51 LEU HA . 51 . HA 1 1
188 1 2 1 1 52 LYS H . 52 . HN 1 1
189 1 1 1 1 51 LEU HA . 51 . HA 1 1
189 1 2 1 1 52 LYS QG . 52 . HG1 1 1
190 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
190 1 2 1 1 52 LYS H . 52 . HN 1 1
191 1 1 1 1 51 LEU HG . 51 . HG 1 1
191 1 2 1 1 52 LYS H . 52 . HN 1 1
192 1 1 1 1 51 LEU HG . 51 . HG 1 1
192 1 2 1 1 52 LYS HA . 52 . HA 1 1
193 1 1 1 1 52 LYS H . 52 . HN 1 1
193 1 2 1 1 52 LYS HA . 52 . HA 1 1
194 1 1 1 1 52 LYS H . 52 . HN 1 1
194 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
195 1 1 1 1 52 LYS H . 52 . HN 1 1
195 1 2 1 1 55 GLU QG . 55 . HG2 1 1
196 1 1 1 1 52 LYS HA . 52 . HA 1 1
196 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
197 1 1 1 1 52 LYS HA . 52 . HA 1 1
197 1 2 1 1 52 LYS QG . 52 . HG1 1 1
198 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
198 1 2 1 1 54 GLY H . 54 . HN 1 1
199 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
199 1 2 1 1 55 GLU H . 55 . HN 1 1
200 1 1 1 1 54 GLY H . 54 . HN 1 1
200 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
201 1 1 1 1 54 GLY H . 54 . HN 1 1
201 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
202 1 1 1 1 54 GLY H . 54 . HN 1 1
202 1 2 1 1 55 GLU H . 55 . HN 1 1
203 1 1 1 1 54 GLY H . 54 . HN 1 1
203 1 2 1 1 55 GLU HA . 55 . HA 1 1
204 1 1 1 1 54 GLY H . 54 . HN 1 1
204 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
205 1 1 1 1 54 GLY H . 54 . HN 1 1
205 1 2 1 1 97 LYS QG . 97 . HG2 1 1
206 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
206 1 2 1 1 55 GLU H . 55 . HN 1 1
207 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
207 1 2 1 1 97 LYS H . 97 . HN 1 1
208 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
208 1 2 1 1 55 GLU H . 55 . HN 1 1
209 1 1 1 1 55 GLU H . 55 . HN 1 1
209 1 2 1 1 55 GLU HA . 55 . HA 1 1
210 1 1 1 1 55 GLU H . 55 . HN 1 1
210 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
211 1 1 1 1 55 GLU H . 55 . HN 1 1
211 1 2 1 1 55 GLU QG . 55 . HG2 1 1
212 1 1 1 1 55 GLU H . 55 . HN 1 1
212 1 2 1 1 97 LYS QG . 97 . HG2 1 1
213 1 1 1 1 55 GLU HA . 55 . HA 1 1
213 1 2 1 1 56 ILE H . 56 . HN 1 1
214 1 1 1 1 55 GLU HA . 55 . HA 1 1
214 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
215 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
215 1 2 1 1 56 ILE H . 56 . HN 1 1
216 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
216 1 2 1 1 97 LYS H . 97 . HN 1 1
217 1 1 1 1 55 GLU QG . 55 . HG2 1 1
217 1 2 1 1 56 ILE H . 56 . HN 1 1
218 1 1 1 1 55 GLU QG . 55 . HG2 1 1
218 1 2 1 1 95 ILE HG13 . 95 . HG12 1 1
219 1 1 1 1 56 ILE H . 56 . HN 1 1
219 1 2 1 1 56 ILE HA . 56 . HA 1 1
220 1 1 1 1 56 ILE H . 56 . HN 1 1
220 1 2 1 1 56 ILE HB . 56 . HB 1 1
221 1 1 1 1 56 ILE H . 56 . HN 1 1
221 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
222 1 1 1 1 56 ILE H . 56 . HN 1 1
222 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
223 1 1 1 1 56 ILE H . 56 . HN 1 1
223 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
224 1 1 1 1 56 ILE HA . 56 . HA 1 1
224 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
225 1 1 1 1 56 ILE HA . 56 . HA 1 1
225 1 2 1 1 57 LEU H . 57 . HN 1 1
226 1 1 1 1 56 ILE HA . 56 . HA 1 1
226 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
227 1 1 1 1 56 ILE HA . 56 . HA 1 1
227 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
228 1 1 1 1 56 ILE HA . 56 . HA 1 1
228 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
229 1 1 1 1 56 ILE HA . 56 . HA 1 1
229 1 2 1 1 96 GLN H . 96 . HN 1 1
230 1 1 1 1 56 ILE HA . 56 . HA 1 1
230 1 2 1 1 96 GLN HA . 96 . HA 1 1
231 1 1 1 1 56 ILE HA . 56 . HA 1 1
231 1 2 1 1 97 LYS H . 97 . HN 1 1
232 1 1 1 1 56 ILE HB . 56 . HB 1 1
232 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
233 1 1 1 1 56 ILE HB . 56 . HB 1 1
233 1 2 1 1 57 LEU H . 57 . HN 1 1
234 1 1 1 1 56 ILE HB . 56 . HB 1 1
234 1 2 1 1 97 LYS H . 97 . HN 1 1
235 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
235 1 2 1 1 57 LEU H . 57 . HN 1 1
236 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
236 1 2 1 1 94 LEU HA . 94 . HA 1 1
237 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
237 1 2 1 1 96 GLN HA . 96 . HA 1 1
238 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
238 1 2 1 1 97 LYS H . 97 . HN 1 1
239 1 1 1 1 57 LEU H . 57 . HN 1 1
239 1 2 1 1 57 LEU HA . 57 . HA 1 1
240 1 1 1 1 57 LEU H . 57 . HN 1 1
240 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
241 1 1 1 1 57 LEU H . 57 . HN 1 1
241 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
242 1 1 1 1 57 LEU H . 57 . HN 1 1
242 1 2 1 1 57 LEU HG . 57 . HG 1 1
243 1 1 1 1 57 LEU H . 57 . HN 1 1
243 1 2 1 1 95 ILE H . 95 . HN 1 1
244 1 1 1 1 57 LEU H . 57 . HN 1 1
244 1 2 1 1 96 GLN HA . 96 . HA 1 1
245 1 1 1 1 57 LEU HA . 57 . HA 1 1
245 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
246 1 1 1 1 57 LEU HA . 57 . HA 1 1
246 1 2 1 1 57 LEU MD1 . 57 . HD2% 1 1
247 1 1 1 1 57 LEU HA . 57 . HA 1 1
247 1 2 1 1 57 LEU HG . 57 . HG 1 1
248 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
248 1 2 1 1 58 GLU HA . 58 . HA 1 1
249 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
249 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
250 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
250 1 2 1 1 95 ILE HG13 . 95 . HG12 1 1
251 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
251 1 2 1 1 57 LEU HG . 57 . HG 1 1
252 1 1 1 1 57 LEU MD1 . 57 . HD2% 1 1
252 1 2 1 1 57 LEU HG . 57 . HG 1 1
253 1 1 1 1 57 LEU MD1 . 57 . HD2% 1 1
253 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
254 1 1 1 1 57 LEU MD1 . 57 . HD2% 1 1
254 1 2 1 1 94 LEU HA . 94 . HA 1 1
255 1 1 1 1 57 LEU HG . 57 . HG 1 1
255 1 2 1 1 59 VAL H . 59 . HN 1 1
256 1 1 1 1 57 LEU HG . 57 . HG 1 1
256 1 2 1 1 94 LEU HA . 94 . HA 1 1
257 1 1 1 1 58 GLU HA . 58 . HA 1 1
257 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
258 1 1 1 1 58 GLU HA . 58 . HA 1 1
258 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
259 1 1 1 1 58 GLU HA . 58 . HA 1 1
259 1 2 1 1 58 GLU HG2 . 58 . HG1 1 1
260 1 1 1 1 58 GLU HA . 58 . HA 1 1
260 1 2 1 1 58 GLU HG3 . 58 . HG2 1 1
261 1 1 1 1 58 GLU HA . 58 . HA 1 1
261 1 2 1 1 59 VAL H . 59 . HN 1 1
262 1 1 1 1 58 GLU HA . 58 . HA 1 1
262 1 2 1 1 59 VAL HB . 59 . HB 1 1
263 1 1 1 1 58 GLU HA . 58 . HA 1 1
263 1 2 1 1 94 LEU HA . 94 . HA 1 1
264 1 1 1 1 58 GLU HA . 58 . HA 1 1
264 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
265 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
265 1 2 1 1 59 VAL H . 59 . HN 1 1
266 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
266 1 2 1 1 59 VAL HA . 59 . HA 1 1
267 1 1 1 1 59 VAL H . 59 . HN 1 1
267 1 2 1 1 59 VAL HA . 59 . HA 1 1
268 1 1 1 1 59 VAL H . 59 . HN 1 1
268 1 2 1 1 59 VAL HB . 59 . HB 1 1
269 1 1 1 1 59 VAL H . 59 . HN 1 1
269 1 2 1 1 92 ARG QG . 92 . HG2 1 1
270 1 1 1 1 59 VAL H . 59 . HN 1 1
270 1 2 1 1 93 TYR H . 93 . HN 1 1
271 1 1 1 1 59 VAL H . 59 . HN 1 1
271 1 2 1 1 93 TYR QD . 93 . HD% 1 1
272 1 1 1 1 59 VAL H . 59 . HN 1 1
272 1 2 1 1 94 LEU HA . 94 . HA 1 1
273 1 1 1 1 59 VAL H . 59 . HN 1 1
273 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
274 1 1 1 1 59 VAL HA . 59 . HA 1 1
274 1 2 1 1 59 VAL HB . 59 . HB 1 1
275 1 1 1 1 59 VAL HA . 59 . HA 1 1
275 1 2 1 1 59 VAL MG1 . 59 . HG1% 1 1
276 1 1 1 1 59 VAL HA . 59 . HA 1 1
276 1 2 1 1 60 VAL H . 60 . HN 1 1
277 1 1 1 1 59 VAL HA . 59 . HA 1 1
277 1 2 1 1 70 ILE QG . 70 . HG1% 1 1
278 1 1 1 1 59 VAL HB . 59 . HB 1 1
278 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
279 1 1 1 1 59 VAL HB . 59 . HB 1 1
279 1 2 1 1 93 TYR H . 93 . HN 1 1
280 1 1 1 1 59 VAL HB . 59 . HB 1 1
280 1 2 1 1 94 LEU HA . 94 . HA 1 1
281 1 1 1 1 59 VAL MG1 . 59 . HG1% 1 1
281 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
282 1 1 1 1 60 VAL H . 60 . HN 1 1
282 1 2 1 1 60 VAL HA . 60 . HA 1 1
283 1 1 1 1 60 VAL HA . 60 . HA 1 1
283 1 2 1 1 60 VAL HB . 60 . HB 1 1
284 1 1 1 1 60 VAL HA . 60 . HA 1 1
284 1 2 1 1 60 VAL QG . 60 . HG2% 1 1
285 1 1 1 1 60 VAL HA . 60 . HA 1 1
285 1 2 1 1 90 THR HB . 90 . HB 1 1
286 1 1 1 1 60 VAL HA . 60 . HA 1 1
286 1 2 1 1 91 ILE H . 91 . HN 1 1
287 1 1 1 1 60 VAL HA . 60 . HA 1 1
287 1 2 1 1 92 ARG H . 92 . HN 1 1
288 1 1 1 1 60 VAL HA . 60 . HA 1 1
288 1 2 1 1 92 ARG HA . 92 . HA 1 1
289 1 1 1 1 60 VAL HA . 60 . HA 1 1
289 1 2 1 1 93 TYR H . 93 . HN 1 1
290 1 1 1 1 60 VAL QG . 60 . HG2% 1 1
290 1 2 1 1 92 ARG HA . 92 . HA 1 1
291 1 1 1 1 61 SER H . 61 . HN 1 1
291 1 2 1 1 91 ILE H . 91 . HN 1 1
292 1 1 1 1 61 SER H . 61 . HN 1 1
292 1 2 1 1 92 ARG HA . 92 . HA 1 1
293 1 1 1 1 61 SER HA . 61 . HA 1 1
293 1 2 1 1 62 ASP H . 62 . HN 1 1
294 1 1 1 1 62 ASP H . 62 . HN 1 1
294 1 2 1 1 62 ASP HA . 62 . HA 1 1
295 1 1 1 1 62 ASP H . 62 . HN 1 1
295 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
296 1 1 1 1 62 ASP H . 62 . HN 1 1
296 1 2 1 1 63 CYS H . 63 . HN 1 1
297 1 1 1 1 62 ASP H . 62 . HN 1 1
297 1 2 1 1 90 THR HB . 90 . HB 1 1
298 1 1 1 1 62 ASP HA . 62 . HA 1 1
298 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
299 1 1 1 1 62 ASP HA . 62 . HA 1 1
299 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
300 1 1 1 1 62 ASP HA . 62 . HA 1 1
300 1 2 1 1 63 CYS H . 63 . HN 1 1
301 1 1 1 1 62 ASP HA . 62 . HA 1 1
301 1 2 1 1 90 THR HA . 90 . HA 1 1
302 1 1 1 1 62 ASP HA . 62 . HA 1 1
302 1 2 1 1 91 ILE H . 91 . HN 1 1
303 1 1 1 1 62 ASP HA . 62 . HA 1 1
303 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
304 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
304 1 2 1 1 90 THR HA . 90 . HA 1 1
305 1 1 1 1 63 CYS HA . 63 . HA 1 1
305 1 2 1 1 63 CYS HB2 . 63 . HB2 1 1
306 1 1 1 1 63 CYS HA . 63 . HA 1 1
306 1 2 1 1 63 CYS HB3 . 63 . HB1 1 1
307 1 1 1 1 63 CYS HA . 63 . HA 1 1
307 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
308 1 1 1 1 63 CYS HB3 . 63 . HB1 1 1
308 1 2 1 1 68 ASN HA . 68 . HA 1 1
309 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
309 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
310 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
310 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
311 1 1 1 1 66 SER H . 66 . HN 1 1
311 1 2 1 1 66 SER HA . 66 . HA 1 1
312 1 1 1 1 66 SER H . 66 . HN 1 1
312 1 2 1 1 66 SER QB . 66 . HB2 1 1
313 1 1 1 1 66 SER HA . 66 . HA 1 1
313 1 2 1 1 67 ILE H . 67 . HN 1 1
314 1 1 1 1 66 SER HA . 66 . HA 1 1
314 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
315 1 1 1 1 66 SER QB . 66 . HB2 1 1
315 1 2 1 1 67 ILE HB . 67 . HB 1 1
316 1 1 1 1 67 ILE H . 67 . HN 1 1
316 1 2 1 1 67 ILE HA . 67 . HA 1 1
317 1 1 1 1 67 ILE H . 67 . HN 1 1
317 1 2 1 1 67 ILE HB . 67 . HB 1 1
318 1 1 1 1 67 ILE H . 67 . HN 1 1
318 1 2 1 1 67 ILE MG . 67 . HG2% 1 1
319 1 1 1 1 67 ILE H . 67 . HN 1 1
319 1 2 1 1 68 ASN H . 68 . HN 1 1
320 1 1 1 1 67 ILE HA . 67 . HA 1 1
320 1 2 1 1 68 ASN H . 68 . HN 1 1
321 1 1 1 1 67 ILE HB . 67 . HB 1 1
321 1 2 1 1 68 ASN H . 68 . HN 1 1
322 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
322 1 2 1 1 68 ASN H . 68 . HN 1 1
323 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
323 1 2 1 1 72 LEU H . 72 . HN 1 1
324 1 1 1 1 67 ILE MG . 67 . HG2% 1 1
324 1 2 1 1 72 LEU HG . 72 . HG 1 1
325 1 1 1 1 68 ASN H . 68 . HN 1 1
325 1 2 1 1 68 ASN HA . 68 . HA 1 1
326 1 1 1 1 68 ASN H . 68 . HN 1 1
326 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
327 1 1 1 1 68 ASN HA . 68 . HA 1 1
327 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
328 1 1 1 1 69 ASN HA . 69 . HA 1 1
328 1 2 1 1 72 LEU H . 72 . HN 1 1
329 1 1 1 1 70 ILE H . 70 . HN 1 1
329 1 2 1 1 70 ILE HA . 70 . HA 1 1
330 1 1 1 1 70 ILE H . 70 . HN 1 1
330 1 2 1 1 70 ILE HB . 70 . HB 1 1
331 1 1 1 1 70 ILE H . 70 . HN 1 1
331 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
332 1 1 1 1 70 ILE H . 70 . HN 1 1
332 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
333 1 1 1 1 70 ILE H . 70 . HN 1 1
333 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
334 1 1 1 1 70 ILE HA . 70 . HA 1 1
334 1 2 1 1 73 ASP H . 73 . HN 1 1
335 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
335 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
336 1 1 1 1 70 ILE HG13 . 70 . HG12 1 1
336 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
337 1 1 1 1 70 ILE MG . 70 . HG2% 1 1
337 1 2 1 1 74 ALA H . 74 . HN 1 1
338 1 1 1 1 72 LEU H . 72 . HN 1 1
338 1 2 1 1 72 LEU HA . 72 . HA 1 1
339 1 1 1 1 72 LEU H . 72 . HN 1 1
339 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
340 1 1 1 1 72 LEU H . 72 . HN 1 1
340 1 2 1 1 72 LEU HG . 72 . HG 1 1
341 1 1 1 1 72 LEU H . 72 . HN 1 1
341 1 2 1 1 73 ASP H . 73 . HN 1 1
342 1 1 1 1 72 LEU H . 72 . HN 1 1
342 1 2 1 1 74 ALA H . 74 . HN 1 1
343 1 1 1 1 72 LEU H . 72 . HN 1 1
343 1 2 1 1 75 ARG H . 75 . HN 1 1
344 1 1 1 1 72 LEU H . 72 . HN 1 1
344 1 2 1 1 75 ARG QB . 75 . HB2 1 1
345 1 1 1 1 72 LEU HA . 72 . HA 1 1
345 1 2 1 1 72 LEU HB2 . 72 . HB1 1 1
346 1 1 1 1 72 LEU HA . 72 . HA 1 1
346 1 2 1 1 73 ASP H . 73 . HN 1 1
347 1 1 1 1 72 LEU HA . 72 . HA 1 1
347 1 2 1 1 75 ARG H . 75 . HN 1 1
348 1 1 1 1 72 LEU HA . 72 . HA 1 1
348 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
349 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
349 1 2 1 1 73 ASP H . 73 . HN 1 1
350 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
350 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
351 1 1 1 1 72 LEU HG . 72 . HG 1 1
351 1 2 1 1 73 ASP H . 73 . HN 1 1
352 1 1 1 1 72 LEU HG . 72 . HG 1 1
352 1 2 1 1 75 ARG H . 75 . HN 1 1
353 1 1 1 1 72 LEU HG . 72 . HG 1 1
353 1 2 1 1 76 ASN H . 76 . HN 1 1
354 1 1 1 1 73 ASP H . 73 . HN 1 1
354 1 2 1 1 73 ASP HA . 73 . HA 1 1
355 1 1 1 1 73 ASP H . 73 . HN 1 1
355 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
356 1 1 1 1 73 ASP H . 73 . HN 1 1
356 1 2 1 1 74 ALA H . 74 . HN 1 1
357 1 1 1 1 73 ASP H . 73 . HN 1 1
357 1 2 1 1 75 ARG QB . 75 . HB2 1 1
358 1 1 1 1 73 ASP H . 73 . HN 1 1
358 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
359 1 1 1 1 73 ASP HA . 73 . HA 1 1
359 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
360 1 1 1 1 73 ASP HA . 73 . HA 1 1
360 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
361 1 1 1 1 73 ASP HA . 73 . HA 1 1
361 1 2 1 1 75 ARG H . 75 . HN 1 1
362 1 1 1 1 73 ASP HA . 73 . HA 1 1
362 1 2 1 1 76 ASN H . 76 . HN 1 1
363 1 1 1 1 73 ASP HA . 73 . HA 1 1
363 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
364 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
364 1 2 1 1 74 ALA H . 74 . HN 1 1
365 1 1 1 1 74 ALA H . 74 . HN 1 1
365 1 2 1 1 74 ALA HA . 74 . HA 1 1
366 1 1 1 1 74 ALA H . 74 . HN 1 1
366 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
367 1 1 1 1 74 ALA HA . 74 . HA 1 1
367 1 2 1 1 74 ALA MB . 74 . HB% 1 1
368 1 1 1 1 74 ALA HA . 74 . HA 1 1
368 1 2 1 1 75 ARG H . 75 . HN 1 1
369 1 1 1 1 74 ALA HA . 74 . HA 1 1
369 1 2 1 1 77 HIS H . 77 . HN 1 1
370 1 1 1 1 74 ALA HA . 74 . HA 1 1
370 1 2 1 1 78 GLY HA2 . 78 . HA1 1 1
371 1 1 1 1 74 ALA HA . 74 . HA 1 1
371 1 2 1 1 79 TYR QB . 79 . HB2 1 1
372 1 1 1 1 74 ALA HA . 74 . HA 1 1
372 1 2 1 1 79 TYR QD . 79 . HD% 1 1
373 1 1 1 1 74 ALA MB . 74 . HB% 1 1
373 1 2 1 1 79 TYR QD . 79 . HD% 1 1
374 1 1 1 1 74 ALA MB . 74 . HB% 1 1
374 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
375 1 1 1 1 75 ARG H . 75 . HN 1 1
375 1 2 1 1 75 ARG HA . 75 . HA 1 1
376 1 1 1 1 75 ARG H . 75 . HN 1 1
376 1 2 1 1 75 ARG QB . 75 . HB2 1 1
377 1 1 1 1 75 ARG H . 75 . HN 1 1
377 1 2 1 1 76 ASN H . 76 . HN 1 1
378 1 1 1 1 75 ARG H . 75 . HN 1 1
378 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
379 1 1 1 1 75 ARG H . 75 . HN 1 1
379 1 2 1 1 82 LEU HG . 82 . HG 1 1
380 1 1 1 1 75 ARG HA . 75 . HA 1 1
380 1 2 1 1 75 ARG QB . 75 . HB1 1 1
381 1 1 1 1 75 ARG HA . 75 . HA 1 1
381 1 2 1 1 76 ASN H . 76 . HN 1 1
382 1 1 1 1 75 ARG HA . 75 . HA 1 1
382 1 2 1 1 78 GLY HA3 . 78 . HA2 1 1
383 1 1 1 1 75 ARG HA . 75 . HA 1 1
383 1 2 1 1 79 TYR H . 79 . HN 1 1
384 1 1 1 1 75 ARG QB . 75 . HB2 1 1
384 1 2 1 1 76 ASN H . 76 . HN 1 1
385 1 1 1 1 76 ASN H . 76 . HN 1 1
385 1 2 1 1 76 ASN HA . 76 . HA 1 1
386 1 1 1 1 76 ASN H . 76 . HN 1 1
386 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
387 1 1 1 1 76 ASN H . 76 . HN 1 1
387 1 2 1 1 77 HIS H . 77 . HN 1 1
388 1 1 1 1 76 ASN HA . 76 . HA 1 1
388 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
389 1 1 1 1 77 HIS HA . 77 . HA 1 1
389 1 2 1 1 78 GLY H . 78 . HN 1 1
390 1 1 1 1 77 HIS HA . 77 . HA 1 1
390 1 2 1 1 78 GLY HA2 . 78 . HA1 1 1
391 1 1 1 1 77 HIS HB2 . 77 . HB2 1 1
391 1 2 1 1 78 GLY H . 78 . HN 1 1
392 1 1 1 1 78 GLY H . 78 . HN 1 1
392 1 2 1 1 78 GLY HA2 . 78 . HA1 1 1
393 1 1 1 1 78 GLY H . 78 . HN 1 1
393 1 2 1 1 78 GLY HA3 . 78 . HA2 1 1
394 1 1 1 1 78 GLY H . 78 . HN 1 1
394 1 2 1 1 79 TYR H . 79 . HN 1 1
395 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
395 1 2 1 1 79 TYR H . 79 . HN 1 1
396 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
396 1 2 1 1 79 TYR H . 79 . HN 1 1
397 1 1 1 1 79 TYR H . 79 . HN 1 1
397 1 2 1 1 79 TYR HA . 79 . HA 1 1
398 1 1 1 1 79 TYR H . 79 . HN 1 1
398 1 2 1 1 79 TYR QB . 79 . HB2 1 1
399 1 1 1 1 79 TYR H . 79 . HN 1 1
399 1 2 1 1 82 LEU HG . 82 . HG 1 1
400 1 1 1 1 79 TYR HA . 79 . HA 1 1
400 1 2 1 1 79 TYR QB . 79 . HB1 1 1
401 1 1 1 1 79 TYR HA . 79 . HA 1 1
401 1 2 1 1 80 THR H . 80 . HN 1 1
402 1 1 1 1 79 TYR HA . 79 . HA 1 1
402 1 2 1 1 80 THR HG1 . 80 . HG1 1 1
403 1 1 1 1 79 TYR HA . 79 . HA 1 1
403 1 2 1 1 82 LEU MD2 . 82 . HD2% 1 1
404 1 1 1 1 79 TYR QB . 79 . HB2 1 1
404 1 2 1 1 79 TYR QD . 79 . HD% 1 1
405 1 1 1 1 79 TYR QB . 79 . HB2 1 1
405 1 2 1 1 80 THR H . 80 . HN 1 1
406 1 1 1 1 79 TYR QB . 79 . HB2 1 1
406 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
407 1 1 1 1 79 TYR QD . 79 . HD% 1 1
407 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
408 1 1 1 1 80 THR H . 80 . HN 1 1
408 1 2 1 1 80 THR HB . 80 . HB 1 1
409 1 1 1 1 80 THR H . 80 . HN 1 1
409 1 2 1 1 80 THR HG1 . 80 . HG1 1 1
410 1 1 1 1 80 THR H . 80 . HN 1 1
410 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
411 1 1 1 1 80 THR HA . 80 . HA 1 1
411 1 2 1 1 80 THR HB . 80 . HB 1 1
412 1 1 1 1 80 THR HA . 80 . HA 1 1
412 1 2 1 1 80 THR HG1 . 80 . HG1 1 1
413 1 1 1 1 80 THR HA . 80 . HA 1 1
413 1 2 1 1 81 VAL H . 81 . HN 1 1
414 1 1 1 1 80 THR HG1 . 80 . HG1 1 1
414 1 2 1 1 81 VAL H . 81 . HN 1 1
415 1 1 1 1 80 THR MG . 80 . HG2% 1 1
415 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
416 1 1 1 1 81 VAL H . 81 . HN 1 1
416 1 2 1 1 82 LEU HA . 82 . HA 1 1
417 1 1 1 1 81 VAL H . 81 . HN 1 1
417 1 2 1 1 82 LEU MD2 . 82 . HD2% 1 1
418 1 1 1 1 81 VAL H . 81 . HN 1 1
418 1 2 1 1 96 GLN QG . 96 . HG2 1 1
419 1 1 1 1 81 VAL HA . 81 . HA 1 1
419 1 2 1 1 82 LEU H . 82 . HN 1 1
420 1 1 1 1 81 VAL HA . 81 . HA 1 1
420 1 2 1 1 95 ILE HB . 95 . HB 1 1
421 1 1 1 1 82 LEU H . 82 . HN 1 1
421 1 2 1 1 82 LEU HA . 82 . HA 1 1
422 1 1 1 1 82 LEU H . 82 . HN 1 1
422 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
423 1 1 1 1 82 LEU H . 82 . HN 1 1
423 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
424 1 1 1 1 82 LEU H . 82 . HN 1 1
424 1 2 1 1 82 LEU MD2 . 82 . HD2% 1 1
425 1 1 1 1 82 LEU H . 82 . HN 1 1
425 1 2 1 1 82 LEU HG . 82 . HG 1 1
426 1 1 1 1 82 LEU H . 82 . HN 1 1
426 1 2 1 1 83 ASP H . 83 . HN 1 1
427 1 1 1 1 82 LEU H . 82 . HN 1 1
427 1 2 1 1 83 ASP HA . 83 . HA 1 1
428 1 1 1 1 82 LEU H . 82 . HN 1 1
428 1 2 1 1 95 ILE HB . 95 . HB 1 1
429 1 1 1 1 82 LEU H . 82 . HN 1 1
429 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
430 1 1 1 1 82 LEU H . 82 . HN 1 1
430 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
431 1 1 1 1 82 LEU HA . 82 . HA 1 1
431 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
432 1 1 1 1 82 LEU HA . 82 . HA 1 1
432 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
433 1 1 1 1 82 LEU HA . 82 . HA 1 1
433 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
434 1 1 1 1 82 LEU HA . 82 . HA 1 1
434 1 2 1 1 83 ASP H . 83 . HN 1 1
435 1 1 1 1 82 LEU HA . 82 . HA 1 1
435 1 2 1 1 95 ILE HA . 95 . HA 1 1
436 1 1 1 1 82 LEU HA . 82 . HA 1 1
436 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
437 1 1 1 1 82 LEU HA . 82 . HA 1 1
437 1 2 1 1 96 GLN H . 96 . HN 1 1
438 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
438 1 2 1 1 83 ASP H . 83 . HN 1 1
439 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
439 1 2 1 1 83 ASP HA . 83 . HA 1 1
440 1 1 1 1 82 LEU MD1 . 82 . HD1% 1 1
440 1 2 1 1 83 ASP H . 83 . HN 1 1
441 1 1 1 1 82 LEU MD1 . 82 . HD1% 1 1
441 1 2 1 1 94 LEU H . 94 . HN 1 1
442 1 1 1 1 82 LEU MD2 . 82 . HD2% 1 1
442 1 2 1 1 83 ASP H . 83 . HN 1 1
443 1 1 1 1 83 ASP H . 83 . HN 1 1
443 1 2 1 1 83 ASP HA . 83 . HA 1 1
444 1 1 1 1 83 ASP H . 83 . HN 1 1
444 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
445 1 1 1 1 83 ASP H . 83 . HN 1 1
445 1 2 1 1 84 ILE H . 84 . HN 1 1
446 1 1 1 1 83 ASP H . 83 . HN 1 1
446 1 2 1 1 94 LEU H . 94 . HN 1 1
447 1 1 1 1 83 ASP H . 83 . HN 1 1
447 1 2 1 1 94 LEU HA . 94 . HA 1 1
448 1 1 1 1 83 ASP H . 83 . HN 1 1
448 1 2 1 1 94 LEU HG . 94 . HG 1 1
449 1 1 1 1 83 ASP H . 83 . HN 1 1
449 1 2 1 1 95 ILE HB . 95 . HB 1 1
450 1 1 1 1 83 ASP H . 83 . HN 1 1
450 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
451 1 1 1 1 83 ASP HA . 83 . HA 1 1
451 1 2 1 1 84 ILE H . 84 . HN 1 1
452 1 1 1 1 83 ASP HA . 83 . HA 1 1
452 1 2 1 1 84 ILE HA . 84 . HA 1 1
453 1 1 1 1 83 ASP HA . 83 . HA 1 1
453 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
454 1 1 1 1 83 ASP HA . 83 . HA 1 1
454 1 2 1 1 94 LEU H . 94 . HN 1 1
455 1 1 1 1 83 ASP HA . 83 . HA 1 1
455 1 2 1 1 94 LEU HG . 94 . HG 1 1
456 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
456 1 2 1 1 84 ILE H . 84 . HN 1 1
457 1 1 1 1 84 ILE H . 84 . HN 1 1
457 1 2 1 1 84 ILE HA . 84 . HA 1 1
458 1 1 1 1 84 ILE H . 84 . HN 1 1
458 1 2 1 1 84 ILE HB . 84 . HB 1 1
459 1 1 1 1 84 ILE H . 84 . HN 1 1
459 1 2 1 1 84 ILE QG . 84 . HG12 1 1
460 1 1 1 1 84 ILE H . 84 . HN 1 1
460 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
461 1 1 1 1 84 ILE H . 84 . HN 1 1
461 1 2 1 1 85 GLN H . 85 . HN 1 1
462 1 1 1 1 84 ILE H . 84 . HN 1 1
462 1 2 1 1 94 LEU HG . 94 . HG 1 1
463 1 1 1 1 84 ILE HA . 84 . HA 1 1
463 1 2 1 1 84 ILE HB . 84 . HB 1 1
464 1 1 1 1 84 ILE HA . 84 . HA 1 1
464 1 2 1 1 84 ILE QG . 84 . HG12 1 1
465 1 1 1 1 84 ILE HA . 84 . HA 1 1
465 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
466 1 1 1 1 84 ILE HA . 84 . HA 1 1
466 1 2 1 1 85 GLN H . 85 . HN 1 1
467 1 1 1 1 84 ILE HA . 84 . HA 1 1
467 1 2 1 1 93 TYR HA . 93 . HA 1 1
468 1 1 1 1 84 ILE HA . 84 . HA 1 1
468 1 2 1 1 94 LEU H . 94 . HN 1 1
469 1 1 1 1 84 ILE HB . 84 . HB 1 1
469 1 2 1 1 84 ILE QG . 84 . HG12 1 1
470 1 1 1 1 84 ILE HB . 84 . HB 1 1
470 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
471 1 1 1 1 84 ILE HB . 84 . HB 1 1
471 1 2 1 1 85 GLN H . 85 . HN 1 1
472 1 1 1 1 84 ILE HB . 84 . HB 1 1
472 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
473 1 1 1 1 84 ILE HB . 84 . HB 1 1
473 1 2 1 1 94 LEU H . 94 . HN 1 1
474 1 1 1 1 84 ILE QG . 84 . HG11 1 1
474 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
475 1 1 1 1 84 ILE QG . 84 . HG12 1 1
475 1 2 1 1 85 GLN H . 85 . HN 1 1
476 1 1 1 1 84 ILE QG . 84 . HG12 1 1
476 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
477 1 1 1 1 84 ILE MG . 84 . HG2% 1 1
477 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
478 1 1 1 1 84 ILE MG . 84 . HG2% 1 1
478 1 2 1 1 93 TYR H . 93 . HN 1 1
479 1 1 1 1 84 ILE MG . 84 . HG2% 1 1
479 1 2 1 1 93 TYR HA . 93 . HA 1 1
480 1 1 1 1 85 GLN H . 85 . HN 1 1
480 1 2 1 1 85 GLN QB . 85 . HB2 1 1
481 1 1 1 1 85 GLN H . 85 . HN 1 1
481 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
482 1 1 1 1 85 GLN H . 85 . HN 1 1
482 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
483 1 1 1 1 85 GLN H . 85 . HN 1 1
483 1 2 1 1 92 ARG H . 92 . HN 1 1
484 1 1 1 1 85 GLN H . 85 . HN 1 1
484 1 2 1 1 93 TYR HA . 93 . HA 1 1
485 1 1 1 1 85 GLN HA . 85 . HA 1 1
485 1 2 1 1 85 GLN QB . 85 . HB1 1 1
486 1 1 1 1 85 GLN HA . 85 . HA 1 1
486 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
487 1 1 1 1 85 GLN HA . 85 . HA 1 1
487 1 2 1 1 92 ARG H . 92 . HN 1 1
488 1 1 1 1 85 GLN QB . 85 . HB2 1 1
488 1 2 1 1 92 ARG H . 92 . HN 1 1
489 1 1 1 1 86 GLN HA . 86 . HA 1 1
489 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
490 1 1 1 1 86 GLN HA . 86 . HA 1 1
490 1 2 1 1 91 ILE HA . 91 . HA 1 1
491 1 1 1 1 86 GLN HA . 86 . HA 1 1
491 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
492 1 1 1 1 86 GLN HA . 86 . HA 1 1
492 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
493 1 1 1 1 86 GLN QB . 86 . HB1 1 1
493 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
494 1 1 1 1 86 GLN QG . 86 . HG2 1 1
494 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
495 1 1 1 1 86 GLN HG3 . 86 . HG1 1 1
495 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
496 1 1 1 1 87 ASP H . 87 . HN 1 1
496 1 2 1 1 90 THR H . 90 . HN 1 1
497 1 1 1 1 87 ASP H . 87 . HN 1 1
497 1 2 1 1 91 ILE HA . 91 . HA 1 1
498 1 1 1 1 87 ASP H . 87 . HN 1 1
498 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
499 1 1 1 1 90 THR HA . 90 . HA 1 1
499 1 2 1 1 90 THR HB . 90 . HB 1 1
500 1 1 1 1 90 THR HA . 90 . HA 1 1
500 1 2 1 1 90 THR MG . 90 . HG2% 1 1
501 1 1 1 1 90 THR HA . 90 . HA 1 1
501 1 2 1 1 91 ILE H . 91 . HN 1 1
502 1 1 1 1 90 THR HA . 90 . HA 1 1
502 1 2 1 1 91 ILE HB . 91 . HB 1 1
503 1 1 1 1 90 THR HA . 90 . HA 1 1
503 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
504 1 1 1 1 90 THR HB . 90 . HB 1 1
504 1 2 1 1 91 ILE H . 91 . HN 1 1
505 1 1 1 1 90 THR MG . 90 . HG2% 1 1
505 1 2 1 1 91 ILE H . 91 . HN 1 1
506 1 1 1 1 91 ILE H . 91 . HN 1 1
506 1 2 1 1 91 ILE HA . 91 . HA 1 1
507 1 1 1 1 91 ILE H . 91 . HN 1 1
507 1 2 1 1 91 ILE HB . 91 . HB 1 1
508 1 1 1 1 91 ILE H . 91 . HN 1 1
508 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
509 1 1 1 1 91 ILE H . 91 . HN 1 1
509 1 2 1 1 92 ARG H . 92 . HN 1 1
510 1 1 1 1 91 ILE HA . 91 . HA 1 1
510 1 2 1 1 91 ILE HB . 91 . HB 1 1
511 1 1 1 1 91 ILE HA . 91 . HA 1 1
511 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
512 1 1 1 1 91 ILE HA . 91 . HA 1 1
512 1 2 1 1 92 ARG H . 92 . HN 1 1
513 1 1 1 1 91 ILE HA . 91 . HA 1 1
513 1 2 1 1 93 TYR QE . 93 . HE% 1 1
514 1 1 1 1 91 ILE HB . 91 . HB 1 1
514 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
515 1 1 1 1 91 ILE HB . 91 . HB 1 1
515 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
516 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
516 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
517 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
517 1 2 1 1 92 ARG H . 92 . HN 1 1
518 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
518 1 2 1 1 93 TYR QE . 93 . HE% 1 1
519 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
519 1 2 1 1 92 ARG H . 92 . HN 1 1
520 1 1 1 1 92 ARG H . 92 . HN 1 1
520 1 2 1 1 92 ARG HB2 . 92 . HB2 1 1
521 1 1 1 1 92 ARG H . 92 . HN 1 1
521 1 2 1 1 92 ARG QD . 92 . HD2 1 1
522 1 1 1 1 92 ARG H . 92 . HN 1 1
522 1 2 1 1 92 ARG QG . 92 . HG2 1 1
523 1 1 1 1 92 ARG HA . 92 . HA 1 1
523 1 2 1 1 92 ARG HB2 . 92 . HB2 1 1
524 1 1 1 1 92 ARG HA . 92 . HA 1 1
524 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1
525 1 1 1 1 92 ARG HA . 92 . HA 1 1
525 1 2 1 1 93 TYR H . 93 . HN 1 1
526 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1
526 1 2 1 1 93 TYR H . 93 . HN 1 1
527 1 1 1 1 92 ARG QG . 92 . HG2 1 1
527 1 2 1 1 93 TYR HA . 93 . HA 1 1
528 1 1 1 1 92 ARG QG . 92 . HG2 1 1
528 1 2 1 1 94 LEU HA . 94 . HA 1 1
529 1 1 1 1 92 ARG QG . 92 . HG2 1 1
529 1 2 1 1 94 LEU HG . 94 . HG 1 1
530 1 1 1 1 93 TYR H . 93 . HN 1 1
530 1 2 1 1 93 TYR HA . 93 . HA 1 1
531 1 1 1 1 93 TYR H . 93 . HN 1 1
531 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
532 1 1 1 1 93 TYR HA . 93 . HA 1 1
532 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
533 1 1 1 1 93 TYR HA . 93 . HA 1 1
533 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
534 1 1 1 1 93 TYR HA . 93 . HA 1 1
534 1 2 1 1 93 TYR QD . 93 . HD% 1 1
535 1 1 1 1 93 TYR HA . 93 . HA 1 1
535 1 2 1 1 94 LEU H . 94 . HN 1 1
536 1 1 1 1 93 TYR HA . 93 . HA 1 1
536 1 2 1 1 94 LEU HG . 94 . HG 1 1
537 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
537 1 2 1 1 94 LEU H . 94 . HN 1 1
538 1 1 1 1 94 LEU H . 94 . HN 1 1
538 1 2 1 1 94 LEU HA . 94 . HA 1 1
539 1 1 1 1 94 LEU H . 94 . HN 1 1
539 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
540 1 1 1 1 94 LEU H . 94 . HN 1 1
540 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
541 1 1 1 1 94 LEU H . 94 . HN 1 1
541 1 2 1 1 94 LEU HG . 94 . HG 1 1
542 1 1 1 1 94 LEU H . 94 . HN 1 1
542 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
543 1 1 1 1 94 LEU HA . 94 . HA 1 1
543 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
544 1 1 1 1 94 LEU HA . 94 . HA 1 1
544 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
545 1 1 1 1 94 LEU HA . 94 . HA 1 1
545 1 2 1 1 94 LEU HG . 94 . HG 1 1
546 1 1 1 1 94 LEU HA . 94 . HA 1 1
546 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
547 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
547 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
548 1 1 1 1 94 LEU MD2 . 94 . HD2% 1 1
548 1 2 1 1 94 LEU HG . 94 . HG 1 1
549 1 1 1 1 95 ILE HA . 95 . HA 1 1
549 1 2 1 1 95 ILE HB . 95 . HB 1 1
550 1 1 1 1 95 ILE HA . 95 . HA 1 1
550 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
551 1 1 1 1 95 ILE HA . 95 . HA 1 1
551 1 2 1 1 95 ILE QG . 95 . HG1% 1 1
552 1 1 1 1 95 ILE HB . 95 . HB 1 1
552 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
553 1 1 1 1 95 ILE HB . 95 . HB 1 1
553 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
554 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
554 1 2 1 1 95 ILE QG . 95 . HG1% 1 1
555 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
555 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
556 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
556 1 2 1 1 96 GLN H . 96 . HN 1 1
557 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
557 1 2 1 1 96 GLN HA . 96 . HA 1 1
558 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
558 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
559 1 1 1 1 95 ILE MG . 95 . HG2% 1 1
559 1 2 1 1 96 GLN H . 96 . HN 1 1
560 1 1 1 1 96 GLN H . 96 . HN 1 1
560 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
561 1 1 1 1 96 GLN H . 96 . HN 1 1
561 1 2 1 1 96 GLN QG . 96 . HG2 1 1
562 1 1 1 1 96 GLN H . 96 . HN 1 1
562 1 2 1 1 97 LYS HA . 97 . HA 1 1
563 1 1 1 1 96 GLN HA . 96 . HA 1 1
563 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
564 1 1 1 1 96 GLN HA . 96 . HA 1 1
564 1 2 1 1 97 LYS H . 97 . HN 1 1
565 1 1 1 1 96 GLN HA . 96 . HA 1 1
565 1 2 1 1 97 LYS HA . 97 . HA 1 1
566 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
566 1 2 1 1 97 LYS HA . 97 . HA 1 1
567 1 1 1 1 97 LYS H . 97 . HN 1 1
567 1 2 1 1 97 LYS HA . 97 . HA 1 1
568 1 1 1 1 97 LYS H . 97 . HN 1 1
568 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
569 1 1 1 1 97 LYS H . 97 . HN 1 1
569 1 2 1 1 97 LYS QG . 97 . HG2 1 1
570 1 1 1 1 97 LYS HA . 97 . HA 1 1
570 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
571 1 1 1 1 97 LYS HA . 97 . HA 1 1
571 1 2 1 1 97 LYS HB3 . 97 . HB1 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 . . . . . 3.0 0.0 5.5 1 1
2 1 . . . . . 2.5 0.0 5.5 1 1
3 1 . . . . . 2.8 0.0 5.5 1 1
4 1 . . . . . 2.6 1.8 3.4 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.5 1.7 3.3 1 1
7 1 . . . . . 2.8 0.0 5.5 1 1
8 1 . . . . . 3.0 0.0 5.5 1 1
9 1 . . . . . 3.2 1.8 4.0 1 1
10 1 . . . . . 3.2 1.8 4.0 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.9 4.1 1 1
14 1 . . . . . 2.9 0.0 5.5 1 1
15 1 . . . . . 5.5 1.7 5.5 1 1
16 1 . . . . . 3.1 0.0 5.5 1 1
17 1 . . . . . 5.5 1.7 5.5 1 1
18 1 . . . . . 4.0 1.9 4.5 1 1
19 1 . . . . . 3.0 1.9 4.1 1 1
20 1 . . . . . 3.2 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.1 0.0 5.5 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 3.3 1.9 4.7 1 1
25 1 . . . . . 2.7 0.0 5.5 1 1
26 1 . . . . . 2.6 0.0 5.5 1 1
27 1 . . . . . 3.3 1.9 4.7 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 2.3 1.6 3.0 1 1
30 1 . . . . . 3.2 1.8 4.0 1 1
31 1 . . . . . 2.4 1.7 3.1 1 1
32 1 . . . . . 3.2 1.8 4.0 1 1
33 1 . . . . . 3.2 1.8 4.0 1 1
34 1 . . . . . 5.5 1.7 5.5 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.8 0.0 5.5 1 1
39 1 . . . . . 3.1 0.0 5.5 1 1
40 1 . . . . . 2.8 0.0 5.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.3 0.0 5.5 1 1
43 1 . . . . . 3.2 1.8 4.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.7 0.0 5.5 1 1
48 1 . . . . . 2.6 1.8 3.4 1 1
49 1 . . . . . 2.6 1.8 3.4 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.5 0.0 5.5 1 1
52 1 . . . . . 2.4 0.0 5.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 2.4 0.0 5.5 1 1
55 1 . . . . . 2.5 0.0 5.5 1 1
56 1 . . . . . 2.6 1.8 3.4 1 1
57 1 . . . . . 2.6 0.0 5.5 1 1
58 1 . . . . . 2.1 1.5 2.7 1 1
59 1 . . . . . 2.3 1.6 3.0 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 3.0 1.9 4.1 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 3.0 1.9 4.1 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 3.2 1.8 4.0 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 2.7 1.8 3.6 1 1
68 1 . . . . . 3.0 1.9 4.1 1 1
69 1 . . . . . 2.6 0.0 5.5 1 1
70 1 . . . . . 2.4 1.7 3.1 1 1
71 1 . . . . . 2.2 0.0 5.5 1 1
72 1 . . . . . 2.8 0.0 5.5 1 1
73 1 . . . . . 2.7 0.0 5.5 1 1
74 1 . . . . . 3.1 0.0 5.5 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 2.9 0.0 5.5 1 1
78 1 . . . . . 2.2 1.6 2.8 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 3.2 0.0 5.5 1 1
81 1 . . . . . 3.0 0.0 5.5 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 3.2 1.8 4.0 1 1
86 1 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 3.0 0.0 5.5 1 1
88 1 . . . . . 2.9 0.0 5.5 1 1
89 1 . . . . . 3.1 1.9 4.3 1 1
90 1 . . . . . 3.0 0.0 5.5 1 1
91 1 . . . . . 3.0 1.9 4.1 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.0 1.9 4.1 1 1
94 1 . . . . . 2.4 1.7 3.1 1 1
95 1 . . . . . 3.3 1.9 4.7 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 2.1 1.5 2.7 1 1
98 1 . . . . . 5.5 1.7 5.5 1 1
99 1 . . . . . 3.0 1.9 4.1 1 1
100 1 . . . . . 2.3 0.0 5.5 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.2 1.6 2.8 1 1
103 1 . . . . . 3.0 1.9 4.1 1 1
104 1 . . . . . 3.3 0.0 5.5 1 1
105 1 . . . . . 2.0 1.5 2.5 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 3.2 1.8 4.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 5.5 1.7 5.5 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 5.5 1.7 5.5 1 1
114 1 . . . . . 3.0 1.9 4.1 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 5.5 1.7 5.5 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 2.7 1.8 3.6 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.2 1.8 4.0 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 5.5 1.7 5.5 1 1
126 1 . . . . . 3.1 1.9 4.3 1 1
127 1 . . . . . 2.8 1.8 3.8 1 1
128 1 . . . . . 3.0 1.9 4.1 1 1
129 1 . . . . . 3.4 2.0 4.8 1 1
130 1 . . . . . 2.1 1.5 2.7 1 1
131 1 . . . . . 3.2 1.8 4.0 1 1
132 1 . . . . . 5.5 1.7 5.5 1 1
133 1 . . . . . 5.5 1.7 5.5 1 1
134 1 . . . . . 5.5 1.7 5.5 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 3.2 1.9 4.5 1 1
137 1 . . . . . 2.8 1.8 3.8 1 1
138 1 . . . . . 2.4 1.7 3.1 1 1
139 1 . . . . . 3.1 1.9 4.3 1 1
140 1 . . . . . 3.2 1.8 4.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.2 0.0 5.5 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 5.5 1.7 5.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.1 1.9 4.3 1 1
147 1 . . . . . 3.4 2.0 4.8 1 1
148 1 . . . . . 3.1 1.9 4.3 1 1
149 1 . . . . . 2.6 1.8 3.4 1 1
150 1 . . . . . 2.5 1.7 3.3 1 1
151 1 . . . . . 3.2 1.9 4.5 1 1
152 1 . . . . . 3.2 1.8 4.0 1 1
153 1 . . . . . 3.2 1.8 4.0 1 1
154 1 . . . . . 3.2 1.8 4.0 1 1
155 1 . . . . . 2.8 1.8 3.8 1 1
156 1 . . . . . 2.7 0.0 5.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 2.6 0.0 5.5 1 1
159 1 . . . . . 2.8 0.0 5.5 1 1
160 1 . . . . . 3.2 1.8 4.0 1 1
161 1 . . . . . 3.2 1.8 4.0 1 1
162 1 . . . . . 3.2 1.8 4.0 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.6 1.8 3.4 1 1
167 1 . . . . . 3.3 1.9 4.7 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 5.5 1.7 5.5 1 1
172 1 . . . . . 3.0 1.9 4.1 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 2.9 0.0 5.5 1 1
176 1 . . . . . 3.0 1.9 4.1 1 1
177 1 . . . . . 3.2 1.8 4.0 1 1
178 1 . . . . . 5.5 1.7 5.5 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.8 1.8 3.8 1 1
182 1 . . . . . 2.7 1.8 3.6 1 1
183 1 . . . . . 3.2 1.8 4.0 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.6 1.8 3.4 1 1
186 1 . . . . . 2.6 1.8 3.4 1 1
187 1 . . . . . 3.3 1.9 4.7 1 1
188 1 . . . . . 2.4 1.7 3.1 1 1
189 1 . . . . . 5.5 1.7 5.5 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.1 0.0 5.5 1 1
192 1 . . . . . 2.4 0.0 5.5 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 2.5 1.7 3.3 1 1
195 1 . . . . . 3.2 0.0 5.5 1 1
196 1 . . . . . 2.3 1.6 3.0 1 1
197 1 . . . . . 2.6 1.8 3.4 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 3.0 0.0 5.5 1 1
200 1 . . . . . 2.5 1.7 3.3 1 1
201 1 . . . . . 2.4 1.7 3.1 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 2.7 0.0 5.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.1 1.9 4.3 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.5 1.7 3.3 1 1
210 1 . . . . . 2.6 0.0 5.5 1 1
211 1 . . . . . 2.7 0.0 5.5 1 1
212 1 . . . . . 3.3 1.9 4.7 1 1
213 1 . . . . . 2.6 1.8 3.4 1 1
214 1 . . . . . 5.5 1.7 5.5 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.3 1.9 4.7 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 2.8 1.8 3.8 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 3.0 1.9 4.1 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 5.5 1.7 5.5 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 3.7 2.0 5.4 1 1
229 1 . . . . . 2.4 0.0 5.5 1 1
230 1 . . . . . 2.4 1.8 3.0 1 1
231 1 . . . . . 3.2 1.8 4.0 1 1
232 1 . . . . . 2.2 1.6 2.8 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 2.9 0.0 5.5 1 1
235 1 . . . . . 3.0 1.9 4.1 1 1
236 1 . . . . . 5.5 1.7 5.5 1 1
237 1 . . . . . 3.2 1.8 4.0 1 1
238 1 . . . . . 2.7 0.0 5.5 1 1
239 1 . . . . . 3.0 1.9 4.1 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 2.6 0.0 5.5 1 1
242 1 . . . . . 2.8 0.0 5.5 1 1
243 1 . . . . . 3.2 1.8 4.0 1 1
244 1 . . . . . 3.2 1.8 4.0 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.1 0.0 5.5 1 1
247 1 . . . . . 2.3 1.6 3.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 2.5 0.0 5.5 1 1
250 1 . . . . . 2.0 1.5 2.5 1 1
251 1 . . . . . 2.2 1.6 2.8 1 1
252 1 . . . . . 2.3 1.6 3.0 1 1
253 1 . . . . . 2.2 0.0 5.5 1 1
254 1 . . . . . 3.3 0.0 5.5 1 1
255 1 . . . . . 3.2 0.0 5.5 1 1
256 1 . . . . . 3.7 2.0 5.4 1 1
257 1 . . . . . 2.5 1.7 3.3 1 1
258 1 . . . . . 2.4 1.7 3.1 1 1
259 1 . . . . . 2.5 1.7 3.3 1 1
260 1 . . . . . 2.6 1.8 3.4 1 1
261 1 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 3.3 1.9 4.7 1 1
263 1 . . . . . 2.4 1.6 3.0 1 1
264 1 . . . . . 3.2 1.8 4.0 1 1
265 1 . . . . . 3.0 1.9 4.1 1 1
266 1 . . . . . 5.5 1.7 5.5 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.7 1.8 3.6 1 1
269 1 . . . . . 3.3 0.0 5.5 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.2 1.8 4.0 1 1
273 1 . . . . . 2.8 1.8 3.8 1 1
274 1 . . . . . 2.6 1.8 3.4 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 2.3 1.6 3.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 5.5 1.7 5.5 1 1
279 1 . . . . . 3.3 0.0 5.5 1 1
280 1 . . . . . 3.9 2.0 5.5 1 1
281 1 . . . . . 5.5 1.7 5.5 1 1
282 1 . . . . . 2.7 1.8 3.6 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 2.1 1.5 2.7 1 1
285 1 . . . . . 3.2 0.0 5.5 1 1
286 1 . . . . . 3.3 0.0 5.5 1 1
287 1 . . . . . 3.2 0.0 5.5 1 1
288 1 . . . . . 2.4 1.6 3.0 1 1
289 1 . . . . . 3.2 1.8 4.0 1 1
290 1 . . . . . 2.6 1.8 3.4 1 1
291 1 . . . . . 3.2 1.8 4.0 1 1
292 1 . . . . . 3.2 1.8 4.0 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 3.0 1.9 4.1 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 2.9 0.0 5.5 1 1
297 1 . . . . . 2.9 0.0 5.5 1 1
298 1 . . . . . 2.2 1.6 2.8 1 1
299 1 . . . . . 2.2 1.6 2.8 1 1
300 1 . . . . . 3.2 1.9 4.5 1 1
301 1 . . . . . 2.4 1.6 3.0 1 1
302 1 . . . . . 3.2 1.8 4.0 1 1
303 1 . . . . . 3.0 1.9 4.1 1 1
304 1 . . . . . 5.5 1.7 5.5 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 2.2 1.6 2.8 1 1
308 1 . . . . . 5.5 1.7 5.5 1 1
309 1 . . . . . 3.0 1.9 4.1 1 1
310 1 . . . . . 2.3 1.6 3.0 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 2.6 0.0 5.5 1 1
314 1 . . . . . 2.4 0.0 5.5 1 1
315 1 . . . . . 2.2 0.0 5.5 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 2.4 1.7 3.1 1 1
318 1 . . . . . 2.5 0.0 5.5 1 1
319 1 . . . . . 3.1 0.0 5.5 1 1
320 1 . . . . . 3.1 1.9 4.3 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 2.8 0.0 5.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 2.8 1.8 3.8 1 1
328 1 . . . . . 3.2 1.8 4.0 1 1
329 1 . . . . . 2.7 1.8 3.6 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 3.2 1.9 4.5 1 1
333 1 . . . . . 2.8 0.0 5.5 1 1
334 1 . . . . . 3.2 1.8 4.0 1 1
335 1 . . . . . 2.5 1.7 3.3 1 1
336 1 . . . . . 2.3 1.6 3.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 2.5 1.7 3.3 1 1
339 1 . . . . . 2.3 1.6 3.0 1 1
340 1 . . . . . 2.5 0.0 5.5 1 1
341 1 . . . . . 2.6 1.8 3.4 1 1
342 1 . . . . . 3.4 2.0 4.8 1 1
343 1 . . . . . 3.3 0.0 5.5 1 1
344 1 . . . . . 3.0 0.0 5.5 1 1
345 1 . . . . . 2.1 1.5 2.7 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 3.2 1.8 4.0 1 1
348 1 . . . . . 2.7 0.0 5.5 1 1
349 1 . . . . . 2.4 1.7 3.1 1 1
350 1 . . . . . 2.5 0.0 5.5 1 1
351 1 . . . . . 2.6 0.0 5.5 1 1
352 1 . . . . . 2.9 0.0 5.5 1 1
353 1 . . . . . 3.3 1.9 4.7 1 1
354 1 . . . . . 2.6 1.8 3.4 1 1
355 1 . . . . . 2.4 1.7 3.1 1 1
356 1 . . . . . 2.5 1.7 3.3 1 1
357 1 . . . . . 3.3 1.9 4.7 1 1
358 1 . . . . . 3.0 0.0 5.5 1 1
359 1 . . . . . 2.7 1.8 3.6 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 3.2 1.9 4.5 1 1
362 1 . . . . . 3.2 1.8 4.0 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.8 1.8 3.8 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 2.9 0.0 5.5 1 1
367 1 . . . . . 2.1 1.5 2.7 1 1
368 1 . . . . . 3.2 1.8 4.0 1 1
369 1 . . . . . 3.2 1.8 4.0 1 1
370 1 . . . . . 2.5 0.0 5.5 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 5.5 1.7 5.5 1 1
374 1 . . . . . 5.5 1.7 5.5 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 2.3 1.6 3.0 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 3.0 0.0 5.5 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 2.4 1.7 3.1 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 5.5 1.7 5.5 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 2.6 1.8 3.4 1 1
385 1 . . . . . 2.6 1.8 3.4 1 1
386 1 . . . . . 2.6 1.8 3.4 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 5.5 1.7 5.5 1 1
391 1 . . . . . 2.8 1.8 3.8 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 2.6 1.8 3.4 1 1
395 1 . . . . . 3.1 1.9 4.3 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 3.0 1.9 4.1 1 1
398 1 . . . . . 3.0 1.9 4.1 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 2.5 1.8 3.3 1 1
401 1 . . . . . 2.6 1.8 3.4 1 1
402 1 . . . . . 3.5 2.0 5.0 1 1
403 1 . . . . . 3.4 0.0 5.5 1 1
404 1 . . . . . 2.7 1.8 3.6 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . . 1.8 3.0 1 1
407 1 . . . . . 3.0 1.9 4.1 1 1
408 1 . . . . . 2.7 1.8 3.6 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 1 . . . . . 3.2 0.0 5.5 1 1
411 1 . . . . . 2.6 1.8 3.4 1 1
412 1 . . . . . 2.1 0.0 5.5 1 1
413 1 . . . . . 3.0 1.9 4.1 1 1
414 1 . . . . . 3.3 1.9 4.7 1 1
415 1 . . . . . 5.5 1.7 5.5 1 1
416 1 . . . . . 2.8 0.0 5.5 1 1
417 1 . . . . . 3.2 1.9 4.5 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 3.4 0.0 5.5 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 2.4 1.7 3.1 1 1
423 1 . . . . . 2.6 0.0 5.5 1 1
424 1 . . . . . 2.7 0.0 5.5 1 1
425 1 . . . . . 3.0 0.0 5.5 1 1
426 1 . . . . . 2.6 0.0 5.5 1 1
427 1 . . . . . 2.8 0.0 5.5 1 1
428 1 . . . . . 3.3 1.9 4.7 1 1
429 1 . . . . . 5.5 1.7 5.5 1 1
430 1 . . . . . 2.9 0.0 5.5 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 2.6 1.8 3.4 1 1
433 1 . . . . . 2.0 1.5 2.5 1 1
434 1 . . . . . 2.6 1.8 3.4 1 1
435 1 . . . . . 2.3 1.6 3.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 3.1 1.9 4.3 1 1
438 1 . . . . . 2.5 0.0 5.5 1 1
439 1 . . . . . 5.5 1.7 5.5 1 1
440 1 . . . . . 2.5 0.0 5.5 1 1
441 1 . . . . . 3.1 0.0 5.5 1 1
442 1 . . . . . 2.6 0.0 5.5 1 1
443 1 . . . . . 2.5 1.7 3.3 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 3.3 1.9 4.7 1 1
446 1 . . . . . 2.8 1.8 3.8 1 1
447 1 . . . . . 3.3 0.0 5.5 1 1
448 1 . . . . . 3.1 1.9 4.3 1 1
449 1 . . . . . 2.8 0.0 5.5 1 1
450 1 . . . . . 2.9 0.0 5.5 1 1
451 1 . . . . . 1.9 0.0 5.5 1 1
452 1 . . . . . 2.8 0.0 5.5 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 3.0 0.0 5.5 1 1
455 1 . . . . . 3.2 0.0 5.5 1 1
456 1 . . . . . 2.8 1.8 3.8 1 1
457 1 . . . . . 2.6 1.8 3.4 1 1
458 1 . . . . . 2.3 0.0 5.5 1 1
459 1 . . . . . 2.5 1.7 3.3 1 1
460 1 . . . . . 3.1 1.9 4.3 1 1
461 1 . . . . . 3.2 1.9 4.5 1 1
462 1 . . . . . 3.1 0.0 5.5 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 3.2 1.8 4.0 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 2.1 1.5 2.7 1 1
467 1 . . . . . 2.2 1.6 2.8 1 1
468 1 . . . . . 3.2 1.8 4.0 1 1
469 1 . . . . . 2.0 1.5 2.5 1 1
470 1 . . . . . 2.3 1.6 3.0 1 1
471 1 . . . . . 2.6 1.8 3.4 1 1
472 1 . . . . . 3.2 1.8 4.0 1 1
473 1 . . . . . 3.3 1.9 4.7 1 1
474 1 . . . . . 1.9 1.4 2.4 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 3.2 1.8 4.0 1 1
477 1 . . . . . 3.2 1.8 4.0 1 1
478 1 . . . . . 3.3 1.9 4.7 1 1
479 1 . . . . . 2.8 1.8 3.8 1 1
480 1 . . . . . 2.8 1.8 3.8 1 1
481 1 . . . . . 2.9 0.0 5.5 1 1
482 1 . . . . . 3.0 0.0 5.5 1 1
483 1 . . . . . 3.2 1.8 4.0 1 1
484 1 . . . . . 3.1 1.9 4.3 1 1
485 1 . . . . . 2.4 1.8 3.1 1 1
486 1 . . . . . 2.5 1.7 3.3 1 1
487 1 . . . . . 2.6 0.0 5.5 1 1
488 1 . . . . . 3.1 1.9 4.3 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 2.4 1.6 3.0 1 1
491 1 . . . . . 2.8 1.8 3.8 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 3.2 1.8 4.0 1 1
495 1 . . . . . 3.0 1.9 4.1 1 1
496 1 . . . . . 3.2 1.8 4.0 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 1 . . . . . 2.9 0.0 5.5 1 1
499 1 . . . . . 2.8 1.8 3.8 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 5.5 1.7 5.5 1 1
503 1 . . . . . 2.7 1.8 3.6 1 1
504 1 . . . . . 3.0 1.9 4.1 1 1
505 1 . . . . . 2.7 0.0 5.5 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 2.6 1.8 3.4 1 1
508 1 . . . . . 2.8 1.8 3.8 1 1
509 1 . . . . . 3.2 1.9 4.5 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 2.5 1.7 3.3 1 1
512 1 . . . . . 2.4 1.7 3.1 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 2.1 1.5 2.7 1 1
515 1 . . . . . 2.4 1.7 3.1 1 1
516 1 . . . . . 2.0 1.5 2.5 1 1
517 1 . . . . . 2.6 0.0 5.5 1 1
518 1 . . . . . 3.2 1.8 4.0 1 1
519 1 . . . . . 3.3 0.0 5.5 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 3.2 1.9 4.5 1 1
522 1 . . . . . 2.9 1.8 4.0 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 2.5 1.7 3.3 1 1
525 1 . . . . . 2.4 1.7 3.1 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.2 1.9 4.5 1 1
528 1 . . . . . 5.5 1.7 5.5 1 1
529 1 . . . . . 5.5 1.7 5.5 1 1
530 1 . . . . . 3.0 1.9 4.1 1 1
531 1 . . . . . 3.2 1.9 4.5 1 1
532 1 . . . . . 2.6 1.8 3.4 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 3.0 1.9 4.1 1 1
535 1 . . . . . 2.6 1.8 3.4 1 1
536 1 . . . . . 3.3 1.9 4.7 1 1
537 1 . . . . . 3.1 1.9 4.3 1 1
538 1 . . . . . 2.9 1.8 4.0 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 3.0 1.9 4.1 1 1
542 1 . . . . . 3.1 0.0 5.5 1 1
543 1 . . . . . 2.8 1.8 3.8 1 1
544 1 . . . . . 2.5 1.7 3.3 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 3.2 1.9 4.5 1 1
547 1 . . . . . 2.8 0.0 5.5 1 1
548 1 . . . . . 2.4 1.7 3.1 1 1
549 1 . . . . . 2.9 1.8 4.0 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.8 1.8 3.8 1 1
552 1 . . . . . 2.0 1.5 2.5 1 1
553 1 . . . . . 2.1 1.5 2.7 1 1
554 1 . . . . . 2.1 1.5 2.7 1 1
555 1 . . . . . 2.8 0.0 5.5 1 1
556 1 . . . . . 2.7 1.8 3.6 1 1
557 1 . . . . . 2.6 1.8 3.4 1 1
558 1 . . . . . 5.5 1.7 5.5 1 1
559 1 . . . . . 3.4 2.0 4.8 1 1
560 1 . . . . . 2.8 1.8 3.8 1 1
561 1 . . . . . 3.0 1.9 4.1 1 1
562 1 . . . . . 3.3 1.9 4.7 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 2.6 1.8 3.4 1 1
565 1 . . . . . 5.5 1.7 5.5 1 1
566 1 . . . . . 5.5 1.7 5.5 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 2.8 1.8 3.8 1 1
569 1 . . . . . 3.2 1.9 4.5 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 2.7 1.8 3.6 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 -9.065 52.353 -10.814 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.196 52.832 -11.972 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.727 52.506 -11.696 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.525 49.051 -11.261 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.405 51.023 -11.782 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.670 54.458 -13.138 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.384 54.722 -12.034 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.002 54.657 -11.467 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.508 52.334 -12.877 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.113 53.029 -12.415 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.474 52.850 -10.703 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.176 48.971 -10.403 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.506 48.853 -10.960 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.824 48.331 -12.009 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.762 50.539 -10.885 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.911 50.607 -12.640 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.324 54.299 -12.170 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.175 53.026 -9.788 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -4.637 50.704 -11.944 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -9.739 50.160 -8.743 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -10.528 50.634 -9.946 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -9.550 50.695 -11.824 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -11.228 51.392 -9.629 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -11.079 49.799 -10.354 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -9.678 51.186 -10.985 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -8.619 49.667 -8.882 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -10.425 48.745 -5.667 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -9.668 49.894 -6.325 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -9.566 51.075 -5.356 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -11.217 50.710 -7.514 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -8.674 49.557 -6.576 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -9.886 51.976 -5.855 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -10.199 50.891 -4.501 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -7.802 50.397 -4.838 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -10.323 50.310 -7.558 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -9.848 47.699 -5.367 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -8.234 51.252 -4.905 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C -13.788 47.638 -5.679 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -12.558 47.927 -4.825 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -12.987 48.378 -3.427 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -12.122 49.801 -5.709 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -11.973 47.024 -4.740 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -13.898 47.867 -3.151 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -12.209 48.136 -2.718 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -13.663 50.005 -2.570 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -11.721 48.946 -5.447 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -14.705 46.938 -5.246 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -13.219 49.776 -3.391 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C -14.645 46.802 -8.747 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -14.915 47.977 -7.810 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -15.170 49.248 -8.623 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -17.283 50.463 -7.774 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -16.266 52.016 -6.631 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -15.942 50.292 -7.878 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -13.039 48.724 -7.180 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -15.792 47.755 -7.220 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -14.221 49.679 -8.910 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -15.727 48.994 -9.512 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD2 H -18.050 49.854 -8.228 1.00 . A A . 5 HIS HD2 1 1
1 60 1 1 5 HIS HE1 H -16.095 52.878 -6.004 1.00 . A A . 5 HIS HE1 1 1
1 61 1 1 5 HIS HE2 H -18.342 51.943 -6.716 1.00 . A A . 5 HIS HE2 1 1
1 62 1 1 5 HIS N N -13.799 48.177 -6.894 1.00 . A A . 5 HIS N 1 1
1 63 1 1 5 HIS ND1 N -15.306 51.274 -7.156 1.00 . A A . 5 HIS ND1 1 1
1 64 1 1 5 HIS NE2 N -17.478 51.562 -6.980 1.00 . A A . 5 HIS NE2 1 1
1 65 1 1 5 HIS O O -14.872 46.892 -9.954 1.00 . A A . 5 HIS O 1 1
1 66 1 1 6 HIS C C -14.394 43.257 -8.273 1.00 . A A . 6 HIS C 1 1
1 67 1 1 6 HIS CA C -13.856 44.508 -8.962 1.00 . A A . 6 HIS CA 1 1
1 68 1 1 6 HIS CB C -12.346 44.380 -9.169 1.00 . A A . 6 HIS CB 1 1
1 69 1 1 6 HIS CD2 C -11.583 44.301 -11.634 1.00 . A A . 6 HIS CD2 1 1
1 70 1 1 6 HIS CE1 C -11.248 46.441 -11.884 1.00 . A A . 6 HIS CE1 1 1
1 71 1 1 6 HIS CG C -11.870 44.940 -10.473 1.00 . A A . 6 HIS CG 1 1
1 72 1 1 6 HIS H H -14.000 45.693 -7.214 1.00 . A A . 6 HIS H 1 1
1 73 1 1 6 HIS HA H -14.337 44.609 -9.923 1.00 . A A . 6 HIS HA 1 1
1 74 1 1 6 HIS HB2 H -11.835 44.904 -8.375 1.00 . A A . 6 HIS HB2 1 1
1 75 1 1 6 HIS HB3 H -12.073 43.334 -9.138 1.00 . A A . 6 HIS HB3 1 1
1 76 1 1 6 HIS HD2 H -11.651 43.240 -11.823 1.00 . A A . 6 HIS HD2 1 1
1 77 1 1 6 HIS HE1 H -10.995 47.392 -12.331 1.00 . A A . 6 HIS HE1 1 1
1 78 1 1 6 HIS HE2 H -10.915 45.119 -13.455 1.00 . A A . 6 HIS HE2 1 1
1 79 1 1 6 HIS N N -14.159 45.702 -8.181 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N -11.657 46.288 -10.637 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N -11.189 45.265 -12.525 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O -13.998 42.935 -7.153 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 HIS C C -15.147 40.102 -8.895 1.00 . A A . 7 HIS C 1 1
1 84 1 1 7 HIS CA C -15.889 41.340 -8.404 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 7 HIS CB C -17.367 41.248 -8.788 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 7 HIS CD2 C -19.517 41.734 -7.447 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C -18.902 43.659 -6.630 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 7 HIS CG C -18.271 42.031 -7.889 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 7 HIS H H -15.572 42.863 -9.841 1.00 . A A . 7 HIS H 1 1
1 90 1 1 7 HIS HA H -15.809 41.389 -7.328 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 7 HIS HB2 H -17.495 41.620 -9.794 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H -17.677 40.214 -8.751 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 7 HIS HD2 H -20.093 40.850 -7.678 1.00 . A A . 7 HIS HD2 1 1
1 94 1 1 7 HIS HE1 H -18.916 44.590 -6.081 1.00 . A A . 7 HIS HE1 1 1
1 95 1 1 7 HIS HE2 H -20.766 42.858 -6.178 1.00 . A A . 7 HIS HE2 1 1
1 96 1 1 7 HIS N N -15.297 42.556 -8.952 1.00 . A A . 7 HIS N 1 1
1 97 1 1 7 HIS ND1 N -17.888 43.246 -7.370 1.00 . A A . 7 HIS ND1 1 1
1 98 1 1 7 HIS NE2 N -19.910 42.776 -6.647 1.00 . A A . 7 HIS NE2 1 1
1 99 1 1 7 HIS O O -15.197 39.766 -10.080 1.00 . A A . 7 HIS O 1 1
1 100 1 1 8 HIS C C -14.638 37.022 -8.459 1.00 . A A . 8 HIS C 1 1
1 101 1 1 8 HIS CA C -13.709 38.224 -8.320 1.00 . A A . 8 HIS CA 1 1
1 102 1 1 8 HIS CB C -12.645 37.943 -7.255 1.00 . A A . 8 HIS CB 1 1
1 103 1 1 8 HIS CD2 C -13.022 38.991 -4.928 1.00 . A A . 8 HIS CD2 1 1
1 104 1 1 8 HIS CE1 C -14.204 37.367 -4.082 1.00 . A A . 8 HIS CE1 1 1
1 105 1 1 8 HIS CG C -13.166 38.012 -5.853 1.00 . A A . 8 HIS CG 1 1
1 106 1 1 8 HIS H H -14.460 39.744 -7.053 1.00 . A A . 8 HIS H 1 1
1 107 1 1 8 HIS HA H -13.221 38.397 -9.267 1.00 . A A . 8 HIS HA 1 1
1 108 1 1 8 HIS HB2 H -12.243 36.953 -7.412 1.00 . A A . 8 HIS HB2 1 1
1 109 1 1 8 HIS HB3 H -11.852 38.669 -7.350 1.00 . A A . 8 HIS HB3 1 1
1 110 1 1 8 HIS HD2 H -12.488 39.922 -5.047 1.00 . A A . 8 HIS HD2 1 1
1 111 1 1 8 HIS HE1 H -14.786 36.779 -3.387 1.00 . A A . 8 HIS HE1 1 1
1 112 1 1 8 HIS HE2 H -13.765 39.062 -2.959 1.00 . A A . 8 HIS HE2 1 1
1 113 1 1 8 HIS N N -14.461 39.427 -7.979 1.00 . A A . 8 HIS N 1 1
1 114 1 1 8 HIS ND1 N -13.913 36.990 -5.315 1.00 . A A . 8 HIS ND1 1 1
1 115 1 1 8 HIS NE2 N -13.686 38.572 -3.805 1.00 . A A . 8 HIS NE2 1 1
1 116 1 1 8 HIS O O -15.594 36.873 -7.698 1.00 . A A . 8 HIS O 1 1
1 117 1 1 9 HIS C C -14.434 33.722 -9.211 1.00 . A A . 9 HIS C 1 1
1 118 1 1 9 HIS CA C -15.159 34.980 -9.679 1.00 . A A . 9 HIS CA 1 1
1 119 1 1 9 HIS CB C -15.501 34.859 -11.166 1.00 . A A . 9 HIS CB 1 1
1 120 1 1 9 HIS CD2 C -14.469 35.933 -13.275 1.00 . A A . 9 HIS CD2 1 1
1 121 1 1 9 HIS CE1 C -12.378 35.594 -12.760 1.00 . A A . 9 HIS CE1 1 1
1 122 1 1 9 HIS CG C -14.398 35.301 -12.078 1.00 . A A . 9 HIS CG 1 1
1 123 1 1 9 HIS H H -13.574 36.343 -10.010 1.00 . A A . 9 HIS H 1 1
1 124 1 1 9 HIS HA H -16.074 35.082 -9.114 1.00 . A A . 9 HIS HA 1 1
1 125 1 1 9 HIS HB2 H -15.726 33.827 -11.394 1.00 . A A . 9 HIS HB2 1 1
1 126 1 1 9 HIS HB3 H -16.369 35.465 -11.379 1.00 . A A . 9 HIS HB3 1 1
1 127 1 1 9 HIS HD2 H -15.366 36.235 -13.795 1.00 . A A . 9 HIS HD2 1 1
1 128 1 1 9 HIS HE1 H -11.299 35.586 -12.815 1.00 . A A . 9 HIS HE1 1 1
1 129 1 1 9 HIS HE2 H -12.899 36.544 -14.536 1.00 . A A . 9 HIS HE2 1 1
1 130 1 1 9 HIS N N -14.350 36.169 -9.437 1.00 . A A . 9 HIS N 1 1
1 131 1 1 9 HIS ND1 N -13.077 35.090 -11.759 1.00 . A A . 9 HIS ND1 1 1
1 132 1 1 9 HIS NE2 N -13.180 36.114 -13.701 1.00 . A A . 9 HIS NE2 1 1
1 133 1 1 9 HIS O O -15.064 32.721 -8.872 1.00 . A A . 9 HIS O 1 1
1 134 1 1 10 HIS C C -11.415 33.020 -7.580 1.00 . A A . 10 HIS C 1 1
1 135 1 1 10 HIS CA C -12.296 32.647 -8.767 1.00 . A A . 10 HIS CA 1 1
1 136 1 1 10 HIS CB C -11.430 32.149 -9.926 1.00 . A A . 10 HIS CB 1 1
1 137 1 1 10 HIS CD2 C -12.912 30.928 -11.652 1.00 . A A . 10 HIS CD2 1 1
1 138 1 1 10 HIS CE1 C -12.338 28.895 -11.116 1.00 . A A . 10 HIS CE1 1 1
1 139 1 1 10 HIS CG C -12.009 30.967 -10.641 1.00 . A A . 10 HIS CG 1 1
1 140 1 1 10 HIS H H -12.660 34.609 -9.475 1.00 . A A . 10 HIS H 1 1
1 141 1 1 10 HIS HA H -12.968 31.857 -8.465 1.00 . A A . 10 HIS HA 1 1
1 142 1 1 10 HIS HB2 H -11.310 32.946 -10.644 1.00 . A A . 10 HIS HB2 1 1
1 143 1 1 10 HIS HB3 H -10.461 31.864 -9.546 1.00 . A A . 10 HIS HB3 1 1
1 144 1 1 10 HIS HD2 H -13.381 31.773 -12.134 1.00 . A A . 10 HIS HD2 1 1
1 145 1 1 10 HIS HE1 H -12.282 27.816 -11.109 1.00 . A A . 10 HIS HE1 1 1
1 146 1 1 10 HIS HE2 H -13.711 29.249 -12.638 1.00 . A A . 10 HIS HE2 1 1
1 147 1 1 10 HIS N N -13.106 33.782 -9.193 1.00 . A A . 10 HIS N 1 1
1 148 1 1 10 HIS ND1 N -11.653 29.682 -10.306 1.00 . A A . 10 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N -13.114 29.605 -11.948 1.00 . A A . 10 HIS NE2 1 1
1 150 1 1 10 HIS O O -11.179 34.199 -7.314 1.00 . A A . 10 HIS O 1 1
1 151 1 1 11 SER C C -8.620 31.916 -6.036 1.00 . A A . 11 SER C 1 1
1 152 1 1 11 SER CA C -10.077 32.226 -5.707 1.00 . A A . 11 SER CA 1 1
1 153 1 1 11 SER CB C -10.542 31.360 -4.534 1.00 . A A . 11 SER CB 1 1
1 154 1 1 11 SER H H -11.155 31.089 -7.130 1.00 . A A . 11 SER H 1 1
1 155 1 1 11 SER HA H -10.156 33.267 -5.430 1.00 . A A . 11 SER HA 1 1
1 156 1 1 11 SER HB2 H -10.299 30.327 -4.734 1.00 . A A . 11 SER HB2 1 1
1 157 1 1 11 SER HB3 H -10.042 31.681 -3.632 1.00 . A A . 11 SER HB3 1 1
1 158 1 1 11 SER HG H -12.132 32.250 -3.814 1.00 . A A . 11 SER HG 1 1
1 159 1 1 11 SER N N -10.931 32.007 -6.867 1.00 . A A . 11 SER N 1 1
1 160 1 1 11 SER O O -8.328 30.986 -6.787 1.00 . A A . 11 SER O 1 1
1 161 1 1 11 SER OG O -11.942 31.471 -4.341 1.00 . A A . 11 SER OG 1 1
1 162 1 1 12 SER C C -5.655 31.691 -4.584 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -6.284 32.516 -5.700 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -5.584 33.871 -5.805 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -8.008 33.428 -4.879 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -6.166 31.986 -6.634 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -6.211 34.633 -5.363 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -4.643 33.830 -5.276 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -4.927 33.470 -7.606 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -7.712 32.703 -5.469 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -5.421 32.192 -3.483 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -5.332 34.215 -7.156 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 GLY C C -3.318 29.275 -4.150 1.00 . A A . 13 GLY C 1 1
1 174 1 1 13 GLY CA C -4.785 29.546 -3.882 1.00 . A A . 13 GLY CA 1 1
1 175 1 1 13 GLY H H -5.591 30.077 -5.767 1.00 . A A . 13 GLY H 1 1
1 176 1 1 13 GLY HA2 H -4.882 30.004 -2.909 1.00 . A A . 13 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H -5.319 28.607 -3.880 1.00 . A A . 13 GLY HA3 1 1
1 178 1 1 13 GLY N N -5.381 30.422 -4.874 1.00 . A A . 13 GLY N 1 1
1 179 1 1 13 GLY O O -2.944 28.164 -4.527 1.00 . A A . 13 GLY O 1 1
1 180 1 1 14 LEU C C -0.346 29.748 -2.874 1.00 . A A . 14 LEU C 1 1
1 181 1 1 14 LEU CA C -1.048 30.155 -4.165 1.00 . A A . 14 LEU CA 1 1
1 182 1 1 14 LEU CB C -0.459 31.469 -4.683 1.00 . A A . 14 LEU CB 1 1
1 183 1 1 14 LEU CD1 C 1.050 31.629 -6.678 1.00 . A A . 14 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C 1.871 32.359 -4.431 1.00 . A A . 14 LEU CD2 1 1
1 185 1 1 14 LEU CG C 0.984 31.376 -5.179 1.00 . A A . 14 LEU CG 1 1
1 186 1 1 14 LEU H H -2.842 31.151 -3.646 1.00 . A A . 14 LEU H 1 1
1 187 1 1 14 LEU HA H -0.894 29.383 -4.904 1.00 . A A . 14 LEU HA 1 1
1 188 1 1 14 LEU HB2 H -1.077 31.819 -5.497 1.00 . A A . 14 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H -0.498 32.195 -3.885 1.00 . A A . 14 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H 0.521 32.541 -6.913 1.00 . A A . 14 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H 0.594 30.803 -7.202 1.00 . A A . 14 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H 2.082 31.723 -6.982 1.00 . A A . 14 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H 2.195 33.138 -5.105 1.00 . A A . 14 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H 2.733 31.840 -4.039 1.00 . A A . 14 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H 1.314 32.798 -3.616 1.00 . A A . 14 LEU HD23 1 1
1 196 1 1 14 LEU HG H 1.359 30.381 -4.993 1.00 . A A . 14 LEU HG 1 1
1 197 1 1 14 LEU N N -2.484 30.291 -3.951 1.00 . A A . 14 LEU N 1 1
1 198 1 1 14 LEU O O -0.351 30.490 -1.893 1.00 . A A . 14 LEU O 1 1
1 199 1 1 15 VAL C C 2.397 27.669 -2.054 1.00 . A A . 15 VAL C 1 1
1 200 1 1 15 VAL CA C 0.959 28.056 -1.708 1.00 . A A . 15 VAL CA 1 1
1 201 1 1 15 VAL CB C 0.239 26.835 -1.101 1.00 . A A . 15 VAL CB 1 1
1 202 1 1 15 VAL CG1 C 0.820 26.497 0.264 1.00 . A A . 15 VAL CG1 1 1
1 203 1 1 15 VAL CG2 C -1.258 27.091 -1.003 1.00 . A A . 15 VAL CG2 1 1
1 204 1 1 15 VAL H H 0.224 28.014 -3.693 1.00 . A A . 15 VAL H 1 1
1 205 1 1 15 VAL HA H 0.977 28.840 -0.966 1.00 . A A . 15 VAL HA 1 1
1 206 1 1 15 VAL HB H 0.394 25.989 -1.753 1.00 . A A . 15 VAL HB 1 1
1 207 1 1 15 VAL HG11 H 0.610 27.301 0.954 1.00 . A A . 15 VAL HG11 1 1
1 208 1 1 15 VAL HG12 H 1.888 26.366 0.179 1.00 . A A . 15 VAL HG12 1 1
1 209 1 1 15 VAL HG13 H 0.373 25.584 0.629 1.00 . A A . 15 VAL HG13 1 1
1 210 1 1 15 VAL HG21 H -1.786 26.149 -1.012 1.00 . A A . 15 VAL HG21 1 1
1 211 1 1 15 VAL HG22 H -1.577 27.691 -1.842 1.00 . A A . 15 VAL HG22 1 1
1 212 1 1 15 VAL HG23 H -1.473 27.615 -0.083 1.00 . A A . 15 VAL HG23 1 1
1 213 1 1 15 VAL N N 0.255 28.562 -2.881 1.00 . A A . 15 VAL N 1 1
1 214 1 1 15 VAL O O 2.670 26.522 -2.410 1.00 . A A . 15 VAL O 1 1
1 215 1 1 16 PRO C C 5.408 27.446 -1.245 1.00 . A A . 16 PRO C 1 1
1 216 1 1 16 PRO CA C 4.751 28.380 -2.258 1.00 . A A . 16 PRO CA 1 1
1 217 1 1 16 PRO CB C 5.382 29.774 -2.188 1.00 . A A . 16 PRO CB 1 1
1 218 1 1 16 PRO CD C 3.097 30.022 -1.537 1.00 . A A . 16 PRO CD 1 1
1 219 1 1 16 PRO CG C 4.481 30.555 -1.296 1.00 . A A . 16 PRO CG 1 1
1 220 1 1 16 PRO HA H 4.877 27.976 -3.251 1.00 . A A . 16 PRO HA 1 1
1 221 1 1 16 PRO HB2 H 6.378 29.701 -1.778 1.00 . A A . 16 PRO HB2 1 1
1 222 1 1 16 PRO HB3 H 5.426 30.202 -3.179 1.00 . A A . 16 PRO HB3 1 1
1 223 1 1 16 PRO HD2 H 2.515 30.058 -0.628 1.00 . A A . 16 PRO HD2 1 1
1 224 1 1 16 PRO HD3 H 2.608 30.579 -2.323 1.00 . A A . 16 PRO HD3 1 1
1 225 1 1 16 PRO HG2 H 4.766 30.407 -0.266 1.00 . A A . 16 PRO HG2 1 1
1 226 1 1 16 PRO HG3 H 4.528 31.603 -1.553 1.00 . A A . 16 PRO HG3 1 1
1 227 1 1 16 PRO N N 3.337 28.627 -1.954 1.00 . A A . 16 PRO N 1 1
1 228 1 1 16 PRO O O 5.753 27.860 -0.138 1.00 . A A . 16 PRO O 1 1
1 229 1 1 17 ARG C C 7.330 24.469 -1.469 1.00 . A A . 17 ARG C 1 1
1 230 1 1 17 ARG CA C 6.189 25.192 -0.760 1.00 . A A . 17 ARG CA 1 1
1 231 1 1 17 ARG CB C 5.141 24.176 -0.299 1.00 . A A . 17 ARG CB 1 1
1 232 1 1 17 ARG CD C 3.882 23.774 1.837 1.00 . A A . 17 ARG CD 1 1
1 233 1 1 17 ARG CG C 4.138 24.741 0.693 1.00 . A A . 17 ARG CG 1 1
1 234 1 1 17 ARG CZ C 2.284 23.478 3.684 1.00 . A A . 17 ARG CZ 1 1
1 235 1 1 17 ARG H H 5.281 25.918 -2.529 1.00 . A A . 17 ARG H 1 1
1 236 1 1 17 ARG HA H 6.586 25.707 0.103 1.00 . A A . 17 ARG HA 1 1
1 237 1 1 17 ARG HB2 H 4.600 23.819 -1.162 1.00 . A A . 17 ARG HB2 1 1
1 238 1 1 17 ARG HB3 H 5.646 23.343 0.168 1.00 . A A . 17 ARG HB3 1 1
1 239 1 1 17 ARG HD2 H 3.759 22.781 1.431 1.00 . A A . 17 ARG HD2 1 1
1 240 1 1 17 ARG HD3 H 4.735 23.787 2.500 1.00 . A A . 17 ARG HD3 1 1
1 241 1 1 17 ARG HE H 2.156 24.889 2.279 1.00 . A A . 17 ARG HE 1 1
1 242 1 1 17 ARG HG2 H 4.525 25.667 1.094 1.00 . A A . 17 ARG HG2 1 1
1 243 1 1 17 ARG HG3 H 3.207 24.931 0.179 1.00 . A A . 17 ARG HG3 1 1
1 244 1 1 17 ARG HH11 H 3.809 22.150 3.666 1.00 . A A . 17 ARG HH11 1 1
1 245 1 1 17 ARG HH12 H 2.673 21.958 4.958 1.00 . A A . 17 ARG HH12 1 1
1 246 1 1 17 ARG HH21 H 0.658 24.641 3.978 1.00 . A A . 17 ARG HH21 1 1
1 247 1 1 17 ARG HH22 H 0.883 23.373 5.136 1.00 . A A . 17 ARG HH22 1 1
1 248 1 1 17 ARG N N 5.577 26.186 -1.634 1.00 . A A . 17 ARG N 1 1
1 249 1 1 17 ARG NE N 2.687 24.128 2.597 1.00 . A A . 17 ARG NE 1 1
1 250 1 1 17 ARG NH1 N 2.980 22.444 4.139 1.00 . A A . 17 ARG NH1 1 1
1 251 1 1 17 ARG NH2 N 1.186 23.862 4.318 1.00 . A A . 17 ARG NH2 1 1
1 252 1 1 17 ARG O O 7.489 24.580 -2.684 1.00 . A A . 17 ARG O 1 1
1 253 1 1 18 GLY C C 8.833 21.592 -1.701 1.00 . A A . 18 GLY C 1 1
1 254 1 1 18 GLY CA C 9.231 22.988 -1.269 1.00 . A A . 18 GLY CA 1 1
1 255 1 1 18 GLY H H 7.940 23.673 0.264 1.00 . A A . 18 GLY H 1 1
1 256 1 1 18 GLY HA2 H 9.605 23.526 -2.127 1.00 . A A . 18 GLY HA2 1 1
1 257 1 1 18 GLY HA3 H 10.017 22.915 -0.531 1.00 . A A . 18 GLY HA3 1 1
1 258 1 1 18 GLY N N 8.120 23.726 -0.699 1.00 . A A . 18 GLY N 1 1
1 259 1 1 18 GLY O O 9.580 20.916 -2.409 1.00 . A A . 18 GLY O 1 1
1 260 1 1 19 SER C C 5.845 19.942 -2.414 1.00 . A A . 19 SER C 1 1
1 261 1 1 19 SER CA C 7.146 19.837 -1.623 1.00 . A A . 19 SER CA 1 1
1 262 1 1 19 SER CB C 6.920 19.005 -0.358 1.00 . A A . 19 SER CB 1 1
1 263 1 1 19 SER H H 7.101 21.748 -0.715 1.00 . A A . 19 SER H 1 1
1 264 1 1 19 SER HA H 7.888 19.351 -2.238 1.00 . A A . 19 SER HA 1 1
1 265 1 1 19 SER HB2 H 6.754 17.975 -0.632 1.00 . A A . 19 SER HB2 1 1
1 266 1 1 19 SER HB3 H 7.793 19.075 0.275 1.00 . A A . 19 SER HB3 1 1
1 267 1 1 19 SER HG H 6.009 19.510 1.301 1.00 . A A . 19 SER HG 1 1
1 268 1 1 19 SER N N 7.649 21.160 -1.276 1.00 . A A . 19 SER N 1 1
1 269 1 1 19 SER O O 5.210 20.996 -2.445 1.00 . A A . 19 SER O 1 1
1 270 1 1 19 SER OG O 5.795 19.472 0.365 1.00 . A A . 19 SER OG 1 1
1 271 1 1 20 HIS C C 3.008 19.038 -2.967 1.00 . A A . 20 HIS C 1 1
1 272 1 1 20 HIS CA C 4.233 18.812 -3.846 1.00 . A A . 20 HIS CA 1 1
1 273 1 1 20 HIS CB C 4.109 17.475 -4.581 1.00 . A A . 20 HIS CB 1 1
1 274 1 1 20 HIS CD2 C 4.686 16.557 -6.924 1.00 . A A . 20 HIS CD2 1 1
1 275 1 1 20 HIS CE1 C 4.945 18.481 -7.916 1.00 . A A . 20 HIS CE1 1 1
1 276 1 1 20 HIS CG C 4.470 17.556 -6.032 1.00 . A A . 20 HIS CG 1 1
1 277 1 1 20 HIS H H 6.007 18.034 -2.992 1.00 . A A . 20 HIS H 1 1
1 278 1 1 20 HIS HA H 4.290 19.609 -4.574 1.00 . A A . 20 HIS HA 1 1
1 279 1 1 20 HIS HB2 H 4.764 16.755 -4.115 1.00 . A A . 20 HIS HB2 1 1
1 280 1 1 20 HIS HB3 H 3.090 17.128 -4.511 1.00 . A A . 20 HIS HB3 1 1
1 281 1 1 20 HIS HD2 H 4.632 15.495 -6.732 1.00 . A A . 20 HIS HD2 1 1
1 282 1 1 20 HIS HE1 H 5.139 19.220 -8.679 1.00 . A A . 20 HIS HE1 1 1
1 283 1 1 20 HIS HE2 H 5.194 16.701 -8.961 1.00 . A A . 20 HIS HE2 1 1
1 284 1 1 20 HIS N N 5.457 18.843 -3.054 1.00 . A A . 20 HIS N 1 1
1 285 1 1 20 HIS ND1 N 4.635 18.765 -6.664 1.00 . A A . 20 HIS ND1 1 1
1 286 1 1 20 HIS NE2 N 4.988 17.156 -8.119 1.00 . A A . 20 HIS NE2 1 1
1 287 1 1 20 HIS O O 3.062 18.847 -1.751 1.00 . A A . 20 HIS O 1 1
1 288 1 1 21 MET C C 0.162 18.434 -2.180 1.00 . A A . 21 MET C 1 1
1 289 1 1 21 MET CA C 0.666 19.701 -2.863 1.00 . A A . 21 MET CA 1 1
1 290 1 1 21 MET CB C -0.402 20.240 -3.816 1.00 . A A . 21 MET CB 1 1
1 291 1 1 21 MET CE C -1.364 23.269 -5.864 1.00 . A A . 21 MET CE 1 1
1 292 1 1 21 MET CG C -0.657 21.731 -3.666 1.00 . A A . 21 MET CG 1 1
1 293 1 1 21 MET H H 1.928 19.580 -4.559 1.00 . A A . 21 MET H 1 1
1 294 1 1 21 MET HA H 0.872 20.445 -2.108 1.00 . A A . 21 MET HA 1 1
1 295 1 1 21 MET HB2 H -0.089 20.051 -4.833 1.00 . A A . 21 MET HB2 1 1
1 296 1 1 21 MET HB3 H -1.330 19.718 -3.631 1.00 . A A . 21 MET HB3 1 1
1 297 1 1 21 MET HE1 H -0.980 22.619 -6.636 1.00 . A A . 21 MET HE1 1 1
1 298 1 1 21 MET HE2 H -0.556 23.850 -5.446 1.00 . A A . 21 MET HE2 1 1
1 299 1 1 21 MET HE3 H -2.104 23.932 -6.286 1.00 . A A . 21 MET HE3 1 1
1 300 1 1 21 MET HG2 H -0.797 21.955 -2.619 1.00 . A A . 21 MET HG2 1 1
1 301 1 1 21 MET HG3 H 0.203 22.269 -4.037 1.00 . A A . 21 MET HG3 1 1
1 302 1 1 21 MET N N 1.906 19.446 -3.589 1.00 . A A . 21 MET N 1 1
1 303 1 1 21 MET O O -0.215 18.457 -1.008 1.00 . A A . 21 MET O 1 1
1 304 1 1 21 MET SD S -2.116 22.281 -4.572 1.00 . A A . 21 MET SD 1 1
1 305 1 1 22 LYS C C 0.711 14.947 -2.696 1.00 . A A . 22 LYS C 1 1
1 306 1 1 22 LYS CA C -0.296 16.050 -2.386 1.00 . A A . 22 LYS CA 1 1
1 307 1 1 22 LYS CB C -1.665 15.688 -2.967 1.00 . A A . 22 LYS CB 1 1
1 308 1 1 22 LYS CD C -4.075 15.572 -2.266 1.00 . A A . 22 LYS CD 1 1
1 309 1 1 22 LYS CE C -5.054 15.095 -1.205 1.00 . A A . 22 LYS CE 1 1
1 310 1 1 22 LYS CG C -2.649 15.166 -1.932 1.00 . A A . 22 LYS CG 1 1
1 311 1 1 22 LYS H H 0.473 17.375 -3.846 1.00 . A A . 22 LYS H 1 1
1 312 1 1 22 LYS HA H -0.383 16.150 -1.314 1.00 . A A . 22 LYS HA 1 1
1 313 1 1 22 LYS HB2 H -2.092 16.568 -3.425 1.00 . A A . 22 LYS HB2 1 1
1 314 1 1 22 LYS HB3 H -1.533 14.928 -3.722 1.00 . A A . 22 LYS HB3 1 1
1 315 1 1 22 LYS HD2 H -4.126 16.649 -2.331 1.00 . A A . 22 LYS HD2 1 1
1 316 1 1 22 LYS HD3 H -4.349 15.138 -3.216 1.00 . A A . 22 LYS HD3 1 1
1 317 1 1 22 LYS HE2 H -5.057 14.015 -1.194 1.00 . A A . 22 LYS HE2 1 1
1 318 1 1 22 LYS HE3 H -4.732 15.464 -0.243 1.00 . A A . 22 LYS HE3 1 1
1 319 1 1 22 LYS HG2 H -2.588 14.088 -1.904 1.00 . A A . 22 LYS HG2 1 1
1 320 1 1 22 LYS HG3 H -2.387 15.570 -0.965 1.00 . A A . 22 LYS HG3 1 1
1 321 1 1 22 LYS HZ1 H -6.474 16.074 -2.384 1.00 . A A . 22 LYS HZ1 1 1
1 322 1 1 22 LYS HZ2 H -6.736 16.236 -0.721 1.00 . A A . 22 LYS HZ2 1 1
1 323 1 1 22 LYS HZ3 H -7.098 14.777 -1.497 1.00 . A A . 22 LYS HZ3 1 1
1 324 1 1 22 LYS N N 0.159 17.329 -2.919 1.00 . A A . 22 LYS N 1 1
1 325 1 1 22 LYS NZ N -6.438 15.579 -1.470 1.00 . A A . 22 LYS NZ 1 1
1 326 1 1 22 LYS O O 1.788 15.209 -3.231 1.00 . A A . 22 LYS O 1 1
1 327 1 1 23 ASN C C 0.512 11.490 -3.402 1.00 . A A . 23 ASN C 1 1
1 328 1 1 23 ASN CA C 1.229 12.571 -2.602 1.00 . A A . 23 ASN CA 1 1
1 329 1 1 23 ASN CB C 1.729 11.994 -1.277 1.00 . A A . 23 ASN CB 1 1
1 330 1 1 23 ASN CG C 3.232 11.795 -1.264 1.00 . A A . 23 ASN CG 1 1
1 331 1 1 23 ASN H H -0.517 13.563 -1.934 1.00 . A A . 23 ASN H 1 1
1 332 1 1 23 ASN HA H 2.076 12.921 -3.173 1.00 . A A . 23 ASN HA 1 1
1 333 1 1 23 ASN HB2 H 1.466 12.668 -0.474 1.00 . A A . 23 ASN HB2 1 1
1 334 1 1 23 ASN HB3 H 1.257 11.037 -1.107 1.00 . A A . 23 ASN HB3 1 1
1 335 1 1 23 ASN HD21 H 3.506 13.631 -1.976 1.00 . A A . 23 ASN HD21 1 1
1 336 1 1 23 ASN HD22 H 4.943 12.716 -1.688 1.00 . A A . 23 ASN HD22 1 1
1 337 1 1 23 ASN N N 0.354 13.712 -2.358 1.00 . A A . 23 ASN N 1 1
1 338 1 1 23 ASN ND2 N 3.967 12.817 -1.685 1.00 . A A . 23 ASN ND2 1 1
1 339 1 1 23 ASN O O -0.397 10.831 -2.898 1.00 . A A . 23 ASN O 1 1
1 340 1 1 23 ASN OD1 O 3.726 10.735 -0.880 1.00 . A A . 23 ASN OD1 1 1
1 341 1 1 24 ILE C C 1.314 9.163 -5.782 1.00 . A A . 24 ILE C 1 1
1 342 1 1 24 ILE CA C 0.336 10.306 -5.522 1.00 . A A . 24 ILE CA 1 1
1 343 1 1 24 ILE CB C -0.103 10.916 -6.871 1.00 . A A . 24 ILE CB 1 1
1 344 1 1 24 ILE CD1 C -1.730 12.577 -5.807 1.00 . A A . 24 ILE CD1 1 1
1 345 1 1 24 ILE CG1 C -0.514 12.383 -6.691 1.00 . A A . 24 ILE CG1 1 1
1 346 1 1 24 ILE CG2 C -1.245 10.108 -7.472 1.00 . A A . 24 ILE CG2 1 1
1 347 1 1 24 ILE H H 1.664 11.867 -4.992 1.00 . A A . 24 ILE H 1 1
1 348 1 1 24 ILE HA H -0.539 9.913 -5.028 1.00 . A A . 24 ILE HA 1 1
1 349 1 1 24 ILE HB H 0.734 10.865 -7.550 1.00 . A A . 24 ILE HB 1 1
1 350 1 1 24 ILE HD11 H -1.559 12.105 -4.851 1.00 . A A . 24 ILE HD11 1 1
1 351 1 1 24 ILE HD12 H -2.593 12.132 -6.280 1.00 . A A . 24 ILE HD12 1 1
1 352 1 1 24 ILE HD13 H -1.904 13.633 -5.662 1.00 . A A . 24 ILE HD13 1 1
1 353 1 1 24 ILE HG12 H 0.306 12.927 -6.247 1.00 . A A . 24 ILE HG12 1 1
1 354 1 1 24 ILE HG13 H -0.738 12.806 -7.658 1.00 . A A . 24 ILE HG13 1 1
1 355 1 1 24 ILE HG21 H -0.889 9.123 -7.736 1.00 . A A . 24 ILE HG21 1 1
1 356 1 1 24 ILE HG22 H -1.611 10.607 -8.357 1.00 . A A . 24 ILE HG22 1 1
1 357 1 1 24 ILE HG23 H -2.043 10.020 -6.751 1.00 . A A . 24 ILE HG23 1 1
1 358 1 1 24 ILE N N 0.933 11.311 -4.649 1.00 . A A . 24 ILE N 1 1
1 359 1 1 24 ILE O O 1.231 8.480 -6.803 1.00 . A A . 24 ILE O 1 1
1 360 1 1 25 VAL C C 2.723 6.573 -4.413 1.00 . A A . 25 VAL C 1 1
1 361 1 1 25 VAL CA C 3.238 7.904 -4.973 1.00 . A A . 25 VAL CA 1 1
1 362 1 1 25 VAL CB C 4.559 8.274 -4.268 1.00 . A A . 25 VAL CB 1 1
1 363 1 1 25 VAL CG1 C 5.713 7.466 -4.840 1.00 . A A . 25 VAL CG1 1 1
1 364 1 1 25 VAL CG2 C 4.833 9.766 -4.386 1.00 . A A . 25 VAL CG2 1 1
1 365 1 1 25 VAL H H 2.256 9.541 -4.059 1.00 . A A . 25 VAL H 1 1
1 366 1 1 25 VAL HA H 3.449 7.776 -6.024 1.00 . A A . 25 VAL HA 1 1
1 367 1 1 25 VAL HB H 4.464 8.031 -3.219 1.00 . A A . 25 VAL HB 1 1
1 368 1 1 25 VAL HG11 H 6.513 7.419 -4.116 1.00 . A A . 25 VAL HG11 1 1
1 369 1 1 25 VAL HG12 H 6.070 7.938 -5.742 1.00 . A A . 25 VAL HG12 1 1
1 370 1 1 25 VAL HG13 H 5.374 6.465 -5.066 1.00 . A A . 25 VAL HG13 1 1
1 371 1 1 25 VAL HG21 H 5.014 10.018 -5.420 1.00 . A A . 25 VAL HG21 1 1
1 372 1 1 25 VAL HG22 H 5.702 10.019 -3.796 1.00 . A A . 25 VAL HG22 1 1
1 373 1 1 25 VAL HG23 H 3.979 10.318 -4.024 1.00 . A A . 25 VAL HG23 1 1
1 374 1 1 25 VAL N N 2.240 8.962 -4.848 1.00 . A A . 25 VAL N 1 1
1 375 1 1 25 VAL O O 2.799 5.547 -5.090 1.00 . A A . 25 VAL O 1 1
1 376 1 1 26 PRO C C 0.603 4.662 -3.394 1.00 . A A . 26 PRO C 1 1
1 377 1 1 26 PRO CA C 1.683 5.329 -2.548 1.00 . A A . 26 PRO CA 1 1
1 378 1 1 26 PRO CB C 1.098 5.808 -1.215 1.00 . A A . 26 PRO CB 1 1
1 379 1 1 26 PRO CD C 2.059 7.720 -2.266 1.00 . A A . 26 PRO CD 1 1
1 380 1 1 26 PRO CG C 1.801 7.088 -0.928 1.00 . A A . 26 PRO CG 1 1
1 381 1 1 26 PRO HA H 2.477 4.621 -2.361 1.00 . A A . 26 PRO HA 1 1
1 382 1 1 26 PRO HB2 H 0.034 5.956 -1.319 1.00 . A A . 26 PRO HB2 1 1
1 383 1 1 26 PRO HB3 H 1.292 5.072 -0.449 1.00 . A A . 26 PRO HB3 1 1
1 384 1 1 26 PRO HD2 H 1.224 8.339 -2.560 1.00 . A A . 26 PRO HD2 1 1
1 385 1 1 26 PRO HD3 H 2.970 8.300 -2.242 1.00 . A A . 26 PRO HD3 1 1
1 386 1 1 26 PRO HG2 H 1.170 7.727 -0.327 1.00 . A A . 26 PRO HG2 1 1
1 387 1 1 26 PRO HG3 H 2.733 6.891 -0.420 1.00 . A A . 26 PRO HG3 1 1
1 388 1 1 26 PRO N N 2.196 6.558 -3.167 1.00 . A A . 26 PRO N 1 1
1 389 1 1 26 PRO O O -0.575 5.009 -3.303 1.00 . A A . 26 PRO O 1 1
1 390 1 1 27 ASP C C -0.984 2.249 -4.291 1.00 . A A . 27 ASP C 1 1
1 391 1 1 27 ASP CA C 0.087 2.986 -5.086 1.00 . A A . 27 ASP CA 1 1
1 392 1 1 27 ASP CB C 0.841 1.996 -5.972 1.00 . A A . 27 ASP CB 1 1
1 393 1 1 27 ASP CG C -0.094 1.121 -6.785 1.00 . A A . 27 ASP CG 1 1
1 394 1 1 27 ASP H H 1.968 3.472 -4.245 1.00 . A A . 27 ASP H 1 1
1 395 1 1 27 ASP HA H -0.395 3.720 -5.715 1.00 . A A . 27 ASP HA 1 1
1 396 1 1 27 ASP HB2 H 1.476 2.542 -6.654 1.00 . A A . 27 ASP HB2 1 1
1 397 1 1 27 ASP HB3 H 1.453 1.357 -5.352 1.00 . A A . 27 ASP HB3 1 1
1 398 1 1 27 ASP N N 1.013 3.696 -4.211 1.00 . A A . 27 ASP N 1 1
1 399 1 1 27 ASP O O -2.139 2.678 -4.254 1.00 . A A . 27 ASP O 1 1
1 400 1 1 27 ASP OD1 O -0.665 1.623 -7.776 1.00 . A A . 27 ASP OD1 1 1
1 401 1 1 27 ASP OD2 O -0.258 -0.065 -6.429 1.00 . A A . 27 ASP OD2 1 1
1 402 1 1 28 TYR C C -1.052 -0.129 -1.589 1.00 . A A . 28 TYR C 1 1
1 403 1 1 28 TYR CA C -1.590 0.320 -2.944 1.00 . A A . 28 TYR CA 1 1
1 404 1 1 28 TYR CB C -2.008 -0.902 -3.765 1.00 . A A . 28 TYR CB 1 1
1 405 1 1 28 TYR CD1 C -4.312 -0.421 -4.679 1.00 . A A . 28 TYR CD1 1 1
1 406 1 1 28 TYR CD2 C -4.104 -2.052 -2.953 1.00 . A A . 28 TYR CD2 1 1
1 407 1 1 28 TYR CE1 C -5.678 -0.626 -4.713 1.00 . A A . 28 TYR CE1 1 1
1 408 1 1 28 TYR CE2 C -5.469 -2.264 -2.982 1.00 . A A . 28 TYR CE2 1 1
1 409 1 1 28 TYR CG C -3.503 -1.129 -3.799 1.00 . A A . 28 TYR CG 1 1
1 410 1 1 28 TYR CZ C -6.251 -1.548 -3.864 1.00 . A A . 28 TYR CZ 1 1
1 411 1 1 28 TYR H H 0.319 0.808 -3.763 1.00 . A A . 28 TYR H 1 1
1 412 1 1 28 TYR HA H -2.458 0.939 -2.778 1.00 . A A . 28 TYR HA 1 1
1 413 1 1 28 TYR HB2 H -1.667 -0.777 -4.781 1.00 . A A . 28 TYR HB2 1 1
1 414 1 1 28 TYR HB3 H -1.549 -1.784 -3.342 1.00 . A A . 28 TYR HB3 1 1
1 415 1 1 28 TYR HD1 H -3.860 0.302 -5.342 1.00 . A A . 28 TYR HD1 1 1
1 416 1 1 28 TYR HD2 H -3.488 -2.612 -2.264 1.00 . A A . 28 TYR HD2 1 1
1 417 1 1 28 TYR HE1 H -6.291 -0.065 -5.404 1.00 . A A . 28 TYR HE1 1 1
1 418 1 1 28 TYR HE2 H -5.918 -2.986 -2.317 1.00 . A A . 28 TYR HE2 1 1
1 419 1 1 28 TYR HH H -7.795 -2.634 -4.236 1.00 . A A . 28 TYR HH 1 1
1 420 1 1 28 TYR N N -0.617 1.118 -3.688 1.00 . A A . 28 TYR N 1 1
1 421 1 1 28 TYR O O 0.151 -0.072 -1.330 1.00 . A A . 28 TYR O 1 1
1 422 1 1 28 TYR OH O -7.612 -1.755 -3.896 1.00 . A A . 28 TYR OH 1 1
1 423 1 1 29 ARG C C -2.316 -2.370 0.922 1.00 . A A . 29 ARG C 1 1
1 424 1 1 29 ARG CA C -1.610 -1.054 0.604 1.00 . A A . 29 ARG CA 1 1
1 425 1 1 29 ARG CB C -1.978 -0.002 1.654 1.00 . A A . 29 ARG CB 1 1
1 426 1 1 29 ARG CD C -1.199 1.376 3.607 1.00 . A A . 29 ARG CD 1 1
1 427 1 1 29 ARG CG C -0.964 0.121 2.780 1.00 . A A . 29 ARG CG 1 1
1 428 1 1 29 ARG CZ C -1.366 1.223 6.058 1.00 . A A . 29 ARG CZ 1 1
1 429 1 1 29 ARG H H -2.905 -0.602 -1.005 1.00 . A A . 29 ARG H 1 1
1 430 1 1 29 ARG HA H -0.542 -1.217 0.625 1.00 . A A . 29 ARG HA 1 1
1 431 1 1 29 ARG HB2 H -2.063 0.959 1.168 1.00 . A A . 29 ARG HB2 1 1
1 432 1 1 29 ARG HB3 H -2.932 -0.262 2.087 1.00 . A A . 29 ARG HB3 1 1
1 433 1 1 29 ARG HD2 H -0.741 2.215 3.103 1.00 . A A . 29 ARG HD2 1 1
1 434 1 1 29 ARG HD3 H -2.263 1.542 3.688 1.00 . A A . 29 ARG HD3 1 1
1 435 1 1 29 ARG HE H 0.342 1.218 5.027 1.00 . A A . 29 ARG HE 1 1
1 436 1 1 29 ARG HG2 H -1.046 -0.743 3.423 1.00 . A A . 29 ARG HG2 1 1
1 437 1 1 29 ARG HG3 H 0.029 0.163 2.354 1.00 . A A . 29 ARG HG3 1 1
1 438 1 1 29 ARG HH11 H -3.140 1.360 5.096 1.00 . A A . 29 ARG HH11 1 1
1 439 1 1 29 ARG HH12 H -3.238 1.253 6.822 1.00 . A A . 29 ARG HH12 1 1
1 440 1 1 29 ARG HH21 H 0.220 1.077 7.300 1.00 . A A . 29 ARG HH21 1 1
1 441 1 1 29 ARG HH22 H -1.329 1.092 8.075 1.00 . A A . 29 ARG HH22 1 1
1 442 1 1 29 ARG N N -1.965 -0.581 -0.729 1.00 . A A . 29 ARG N 1 1
1 443 1 1 29 ARG NE N -0.634 1.263 4.948 1.00 . A A . 29 ARG NE 1 1
1 444 1 1 29 ARG NH1 N -2.690 1.284 5.986 1.00 . A A . 29 ARG NH1 1 1
1 445 1 1 29 ARG NH2 N -0.777 1.122 7.241 1.00 . A A . 29 ARG NH2 1 1
1 446 1 1 29 ARG O O -3.542 -2.414 1.042 1.00 . A A . 29 ARG O 1 1
1 447 1 1 30 LEU C C -1.723 -5.164 2.801 1.00 . A A . 30 LEU C 1 1
1 448 1 1 30 LEU CA C -2.084 -4.756 1.373 1.00 . A A . 30 LEU CA 1 1
1 449 1 1 30 LEU CB C -1.551 -5.792 0.373 1.00 . A A . 30 LEU CB 1 1
1 450 1 1 30 LEU CD1 C -2.437 -7.983 1.222 1.00 . A A . 30 LEU CD1 1 1
1 451 1 1 30 LEU CD2 C -3.905 -6.504 -0.170 1.00 . A A . 30 LEU CD2 1 1
1 452 1 1 30 LEU CG C -2.478 -6.979 0.080 1.00 . A A . 30 LEU CG 1 1
1 453 1 1 30 LEU H H -0.569 -3.338 0.957 1.00 . A A . 30 LEU H 1 1
1 454 1 1 30 LEU HA H -3.160 -4.699 1.285 1.00 . A A . 30 LEU HA 1 1
1 455 1 1 30 LEU HB2 H -1.350 -5.285 -0.561 1.00 . A A . 30 LEU HB2 1 1
1 456 1 1 30 LEU HB3 H -0.619 -6.181 0.756 1.00 . A A . 30 LEU HB3 1 1
1 457 1 1 30 LEU HD11 H -2.857 -8.922 0.893 1.00 . A A . 30 LEU HD11 1 1
1 458 1 1 30 LEU HD12 H -3.010 -7.605 2.055 1.00 . A A . 30 LEU HD12 1 1
1 459 1 1 30 LEU HD13 H -1.414 -8.136 1.531 1.00 . A A . 30 LEU HD13 1 1
1 460 1 1 30 LEU HD21 H -4.599 -7.275 0.131 1.00 . A A . 30 LEU HD21 1 1
1 461 1 1 30 LEU HD22 H -4.036 -6.293 -1.221 1.00 . A A . 30 LEU HD22 1 1
1 462 1 1 30 LEU HD23 H -4.092 -5.609 0.403 1.00 . A A . 30 LEU HD23 1 1
1 463 1 1 30 LEU HG H -2.136 -7.485 -0.817 1.00 . A A . 30 LEU HG 1 1
1 464 1 1 30 LEU N N -1.537 -3.438 1.063 1.00 . A A . 30 LEU N 1 1
1 465 1 1 30 LEU O O -0.823 -5.973 3.014 1.00 . A A . 30 LEU O 1 1
1 466 1 1 31 ASP C C -3.173 -5.842 5.792 1.00 . A A . 31 ASP C 1 1
1 467 1 1 31 ASP CA C -2.152 -4.880 5.184 1.00 . A A . 31 ASP CA 1 1
1 468 1 1 31 ASP CB C -2.129 -3.575 5.984 1.00 . A A . 31 ASP CB 1 1
1 469 1 1 31 ASP CG C -3.049 -2.521 5.400 1.00 . A A . 31 ASP CG 1 1
1 470 1 1 31 ASP H H -3.130 -3.951 3.549 1.00 . A A . 31 ASP H 1 1
1 471 1 1 31 ASP HA H -1.176 -5.338 5.238 1.00 . A A . 31 ASP HA 1 1
1 472 1 1 31 ASP HB2 H -2.441 -3.776 6.998 1.00 . A A . 31 ASP HB2 1 1
1 473 1 1 31 ASP HB3 H -1.123 -3.182 5.992 1.00 . A A . 31 ASP HB3 1 1
1 474 1 1 31 ASP N N -2.433 -4.602 3.777 1.00 . A A . 31 ASP N 1 1
1 475 1 1 31 ASP O O -3.971 -5.456 6.646 1.00 . A A . 31 ASP O 1 1
1 476 1 1 31 ASP OD1 O -4.257 -2.802 5.257 1.00 . A A . 31 ASP OD1 1 1
1 477 1 1 31 ASP OD2 O -2.561 -1.417 5.083 1.00 . A A . 31 ASP OD2 1 1
1 478 1 1 32 MET C C -3.317 -9.437 6.092 1.00 . A A . 32 MET C 1 1
1 479 1 1 32 MET CA C -4.054 -8.113 5.860 1.00 . A A . 32 MET CA 1 1
1 480 1 1 32 MET CB C -5.250 -8.320 4.924 1.00 . A A . 32 MET CB 1 1
1 481 1 1 32 MET CE C -7.436 -8.976 2.766 1.00 . A A . 32 MET CE 1 1
1 482 1 1 32 MET CG C -4.996 -7.872 3.493 1.00 . A A . 32 MET CG 1 1
1 483 1 1 32 MET H H -2.476 -7.345 4.672 1.00 . A A . 32 MET H 1 1
1 484 1 1 32 MET HA H -4.421 -7.759 6.813 1.00 . A A . 32 MET HA 1 1
1 485 1 1 32 MET HB2 H -5.502 -9.370 4.908 1.00 . A A . 32 MET HB2 1 1
1 486 1 1 32 MET HB3 H -6.092 -7.762 5.307 1.00 . A A . 32 MET HB3 1 1
1 487 1 1 32 MET HE1 H -7.525 -9.243 3.808 1.00 . A A . 32 MET HE1 1 1
1 488 1 1 32 MET HE2 H -6.916 -9.760 2.236 1.00 . A A . 32 MET HE2 1 1
1 489 1 1 32 MET HE3 H -8.420 -8.846 2.343 1.00 . A A . 32 MET HE3 1 1
1 490 1 1 32 MET HG2 H -4.353 -7.005 3.511 1.00 . A A . 32 MET HG2 1 1
1 491 1 1 32 MET HG3 H -4.504 -8.672 2.961 1.00 . A A . 32 MET HG3 1 1
1 492 1 1 32 MET N N -3.153 -7.091 5.333 1.00 . A A . 32 MET N 1 1
1 493 1 1 32 MET O O -2.540 -9.572 7.039 1.00 . A A . 32 MET O 1 1
1 494 1 1 32 MET SD S -6.515 -7.446 2.619 1.00 . A A . 32 MET SD 1 1
1 495 1 1 33 VAL C C -2.492 -12.229 3.981 1.00 . A A . 33 VAL C 1 1
1 496 1 1 33 VAL CA C -2.962 -11.736 5.348 1.00 . A A . 33 VAL CA 1 1
1 497 1 1 33 VAL CB C -3.931 -12.772 5.953 1.00 . A A . 33 VAL CB 1 1
1 498 1 1 33 VAL CG1 C -3.288 -14.150 6.009 1.00 . A A . 33 VAL CG1 1 1
1 499 1 1 33 VAL CG2 C -4.388 -12.334 7.336 1.00 . A A . 33 VAL CG2 1 1
1 500 1 1 33 VAL H H -4.220 -10.261 4.506 1.00 . A A . 33 VAL H 1 1
1 501 1 1 33 VAL HA H -2.104 -11.645 6.002 1.00 . A A . 33 VAL HA 1 1
1 502 1 1 33 VAL HB H -4.801 -12.834 5.316 1.00 . A A . 33 VAL HB 1 1
1 503 1 1 33 VAL HG11 H -3.915 -14.861 5.493 1.00 . A A . 33 VAL HG11 1 1
1 504 1 1 33 VAL HG12 H -3.173 -14.452 7.040 1.00 . A A . 33 VAL HG12 1 1
1 505 1 1 33 VAL HG13 H -2.318 -14.115 5.534 1.00 . A A . 33 VAL HG13 1 1
1 506 1 1 33 VAL HG21 H -5.237 -12.929 7.639 1.00 . A A . 33 VAL HG21 1 1
1 507 1 1 33 VAL HG22 H -4.669 -11.292 7.309 1.00 . A A . 33 VAL HG22 1 1
1 508 1 1 33 VAL HG23 H -3.582 -12.472 8.042 1.00 . A A . 33 VAL HG23 1 1
1 509 1 1 33 VAL N N -3.592 -10.424 5.239 1.00 . A A . 33 VAL N 1 1
1 510 1 1 33 VAL O O -3.186 -12.058 2.980 1.00 . A A . 33 VAL O 1 1
1 511 1 1 34 GLY C C -1.605 -14.513 2.152 1.00 . A A . 34 GLY C 1 1
1 512 1 1 34 GLY CA C -0.781 -13.365 2.704 1.00 . A A . 34 GLY CA 1 1
1 513 1 1 34 GLY H H -0.810 -12.959 4.782 1.00 . A A . 34 GLY H 1 1
1 514 1 1 34 GLY HA2 H -0.761 -12.568 1.976 1.00 . A A . 34 GLY HA2 1 1
1 515 1 1 34 GLY HA3 H 0.228 -13.710 2.874 1.00 . A A . 34 GLY HA3 1 1
1 516 1 1 34 GLY N N -1.317 -12.849 3.952 1.00 . A A . 34 GLY N 1 1
1 517 1 1 34 GLY O O -1.344 -15.676 2.455 1.00 . A A . 34 GLY O 1 1
1 518 1 1 35 GLU C C -2.873 -15.737 -0.543 1.00 . A A . 35 GLU C 1 1
1 519 1 1 35 GLU CA C -3.476 -15.192 0.751 1.00 . A A . 35 GLU CA 1 1
1 520 1 1 35 GLU CB C -4.863 -14.598 0.481 1.00 . A A . 35 GLU CB 1 1
1 521 1 1 35 GLU CD C -7.120 -14.931 -0.605 1.00 . A A . 35 GLU CD 1 1
1 522 1 1 35 GLU CG C -5.667 -15.360 -0.561 1.00 . A A . 35 GLU CG 1 1
1 523 1 1 35 GLU H H -2.768 -13.238 1.141 1.00 . A A . 35 GLU H 1 1
1 524 1 1 35 GLU HA H -3.572 -16.002 1.459 1.00 . A A . 35 GLU HA 1 1
1 525 1 1 35 GLU HB2 H -5.424 -14.595 1.404 1.00 . A A . 35 GLU HB2 1 1
1 526 1 1 35 GLU HB3 H -4.744 -13.581 0.139 1.00 . A A . 35 GLU HB3 1 1
1 527 1 1 35 GLU HG2 H -5.226 -15.186 -1.531 1.00 . A A . 35 GLU HG2 1 1
1 528 1 1 35 GLU HG3 H -5.624 -16.414 -0.330 1.00 . A A . 35 GLU HG3 1 1
1 529 1 1 35 GLU N N -2.608 -14.183 1.343 1.00 . A A . 35 GLU N 1 1
1 530 1 1 35 GLU O O -2.423 -14.972 -1.396 1.00 . A A . 35 GLU O 1 1
1 531 1 1 35 GLU OE1 O -7.384 -13.714 -0.515 1.00 . A A . 35 GLU OE1 1 1
1 532 1 1 35 GLU OE2 O -7.995 -15.813 -0.731 1.00 . A A . 35 GLU OE2 1 1
1 533 1 1 36 PRO C C -3.165 -17.460 -3.139 1.00 . A A . 36 PRO C 1 1
1 534 1 1 36 PRO CA C -2.305 -17.713 -1.905 1.00 . A A . 36 PRO CA 1 1
1 535 1 1 36 PRO CB C -2.310 -19.202 -1.548 1.00 . A A . 36 PRO CB 1 1
1 536 1 1 36 PRO CD C -3.374 -18.063 0.259 1.00 . A A . 36 PRO CD 1 1
1 537 1 1 36 PRO CG C -3.388 -19.341 -0.532 1.00 . A A . 36 PRO CG 1 1
1 538 1 1 36 PRO HA H -1.295 -17.389 -2.099 1.00 . A A . 36 PRO HA 1 1
1 539 1 1 36 PRO HB2 H -2.520 -19.786 -2.432 1.00 . A A . 36 PRO HB2 1 1
1 540 1 1 36 PRO HB3 H -1.347 -19.480 -1.145 1.00 . A A . 36 PRO HB3 1 1
1 541 1 1 36 PRO HD2 H -4.372 -17.803 0.578 1.00 . A A . 36 PRO HD2 1 1
1 542 1 1 36 PRO HD3 H -2.714 -18.153 1.110 1.00 . A A . 36 PRO HD3 1 1
1 543 1 1 36 PRO HG2 H -4.341 -19.467 -1.023 1.00 . A A . 36 PRO HG2 1 1
1 544 1 1 36 PRO HG3 H -3.181 -20.182 0.111 1.00 . A A . 36 PRO HG3 1 1
1 545 1 1 36 PRO N N -2.855 -17.073 -0.706 1.00 . A A . 36 PRO N 1 1
1 546 1 1 36 PRO O O -2.666 -17.455 -4.265 1.00 . A A . 36 PRO O 1 1
1 547 1 1 37 CYS C C -5.224 -15.587 -4.561 1.00 . A A . 37 CYS C 1 1
1 548 1 1 37 CYS CA C -5.391 -17.004 -4.013 1.00 . A A . 37 CYS CA 1 1
1 549 1 1 37 CYS CB C -6.831 -17.211 -3.540 1.00 . A A . 37 CYS CB 1 1
1 550 1 1 37 CYS H H -4.797 -17.273 -2.000 1.00 . A A . 37 CYS H 1 1
1 551 1 1 37 CYS HA H -5.172 -17.710 -4.800 1.00 . A A . 37 CYS HA 1 1
1 552 1 1 37 CYS HB2 H -6.882 -18.115 -2.951 1.00 . A A . 37 CYS HB2 1 1
1 553 1 1 37 CYS HB3 H -7.126 -16.372 -2.928 1.00 . A A . 37 CYS HB3 1 1
1 554 1 1 37 CYS HG H -8.823 -17.776 -4.527 1.00 . A A . 37 CYS HG 1 1
1 555 1 1 37 CYS N N -4.459 -17.254 -2.919 1.00 . A A . 37 CYS N 1 1
1 556 1 1 37 CYS O O -5.128 -14.627 -3.796 1.00 . A A . 37 CYS O 1 1
1 557 1 1 37 CYS SG S -8.034 -17.361 -4.882 1.00 . A A . 37 CYS SG 1 1
1 558 1 1 38 PRO C C -6.172 -13.173 -6.201 1.00 . A A . 38 PRO C 1 1
1 559 1 1 38 PRO CA C -5.034 -14.130 -6.546 1.00 . A A . 38 PRO CA 1 1
1 560 1 1 38 PRO CB C -5.049 -14.458 -8.045 1.00 . A A . 38 PRO CB 1 1
1 561 1 1 38 PRO CD C -5.296 -16.527 -6.885 1.00 . A A . 38 PRO CD 1 1
1 562 1 1 38 PRO CG C -4.726 -15.911 -8.127 1.00 . A A . 38 PRO CG 1 1
1 563 1 1 38 PRO HA H -4.091 -13.672 -6.285 1.00 . A A . 38 PRO HA 1 1
1 564 1 1 38 PRO HB2 H -6.027 -14.247 -8.451 1.00 . A A . 38 PRO HB2 1 1
1 565 1 1 38 PRO HB3 H -4.307 -13.860 -8.553 1.00 . A A . 38 PRO HB3 1 1
1 566 1 1 38 PRO HD2 H -6.327 -16.811 -7.040 1.00 . A A . 38 PRO HD2 1 1
1 567 1 1 38 PRO HD3 H -4.708 -17.381 -6.581 1.00 . A A . 38 PRO HD3 1 1
1 568 1 1 38 PRO HG2 H -5.187 -16.339 -9.005 1.00 . A A . 38 PRO HG2 1 1
1 569 1 1 38 PRO HG3 H -3.656 -16.048 -8.159 1.00 . A A . 38 PRO HG3 1 1
1 570 1 1 38 PRO N N -5.192 -15.438 -5.899 1.00 . A A . 38 PRO N 1 1
1 571 1 1 38 PRO O O -7.185 -13.121 -6.900 1.00 . A A . 38 PRO O 1 1
1 572 1 1 39 TYR C C -6.377 -10.165 -4.171 1.00 . A A . 39 TYR C 1 1
1 573 1 1 39 TYR CA C -7.015 -11.465 -4.682 1.00 . A A . 39 TYR CA 1 1
1 574 1 1 39 TYR CB C -7.912 -12.079 -3.601 1.00 . A A . 39 TYR CB 1 1
1 575 1 1 39 TYR CD1 C -10.259 -11.226 -3.970 1.00 . A A . 39 TYR CD1 1 1
1 576 1 1 39 TYR CD2 C -9.027 -10.366 -2.119 1.00 . A A . 39 TYR CD2 1 1
1 577 1 1 39 TYR CE1 C -11.336 -10.431 -3.627 1.00 . A A . 39 TYR CE1 1 1
1 578 1 1 39 TYR CE2 C -10.099 -9.567 -1.771 1.00 . A A . 39 TYR CE2 1 1
1 579 1 1 39 TYR CG C -9.088 -11.208 -3.222 1.00 . A A . 39 TYR CG 1 1
1 580 1 1 39 TYR CZ C -11.251 -9.603 -2.528 1.00 . A A . 39 TYR CZ 1 1
1 581 1 1 39 TYR H H -5.172 -12.510 -4.603 1.00 . A A . 39 TYR H 1 1
1 582 1 1 39 TYR HA H -7.624 -11.230 -5.541 1.00 . A A . 39 TYR HA 1 1
1 583 1 1 39 TYR HB2 H -8.298 -13.023 -3.957 1.00 . A A . 39 TYR HB2 1 1
1 584 1 1 39 TYR HB3 H -7.325 -12.250 -2.711 1.00 . A A . 39 TYR HB3 1 1
1 585 1 1 39 TYR HD1 H -10.323 -11.875 -4.831 1.00 . A A . 39 TYR HD1 1 1
1 586 1 1 39 TYR HD2 H -8.123 -10.340 -1.529 1.00 . A A . 39 TYR HD2 1 1
1 587 1 1 39 TYR HE1 H -12.237 -10.460 -4.221 1.00 . A A . 39 TYR HE1 1 1
1 588 1 1 39 TYR HE2 H -10.032 -8.920 -0.909 1.00 . A A . 39 TYR HE2 1 1
1 589 1 1 39 TYR HH H -13.139 -9.267 -2.395 1.00 . A A . 39 TYR HH 1 1
1 590 1 1 39 TYR N N -6.001 -12.423 -5.116 1.00 . A A . 39 TYR N 1 1
1 591 1 1 39 TYR O O -6.723 -9.083 -4.643 1.00 . A A . 39 TYR O 1 1
1 592 1 1 39 TYR OH O -12.321 -8.811 -2.185 1.00 . A A . 39 TYR OH 1 1
1 593 1 1 40 PRO C C -3.836 -8.376 -3.636 1.00 . A A . 40 PRO C 1 1
1 594 1 1 40 PRO CA C -4.787 -9.049 -2.645 1.00 . A A . 40 PRO CA 1 1
1 595 1 1 40 PRO CB C -4.012 -9.593 -1.442 1.00 . A A . 40 PRO CB 1 1
1 596 1 1 40 PRO CD C -4.954 -11.483 -2.555 1.00 . A A . 40 PRO CD 1 1
1 597 1 1 40 PRO CG C -3.764 -11.025 -1.763 1.00 . A A . 40 PRO CG 1 1
1 598 1 1 40 PRO HA H -5.515 -8.327 -2.307 1.00 . A A . 40 PRO HA 1 1
1 599 1 1 40 PRO HB2 H -3.088 -9.047 -1.329 1.00 . A A . 40 PRO HB2 1 1
1 600 1 1 40 PRO HB3 H -4.610 -9.487 -0.548 1.00 . A A . 40 PRO HB3 1 1
1 601 1 1 40 PRO HD2 H -4.657 -12.212 -3.295 1.00 . A A . 40 PRO HD2 1 1
1 602 1 1 40 PRO HD3 H -5.708 -11.893 -1.900 1.00 . A A . 40 PRO HD3 1 1
1 603 1 1 40 PRO HG2 H -2.862 -11.118 -2.350 1.00 . A A . 40 PRO HG2 1 1
1 604 1 1 40 PRO HG3 H -3.678 -11.596 -0.849 1.00 . A A . 40 PRO HG3 1 1
1 605 1 1 40 PRO N N -5.437 -10.243 -3.202 1.00 . A A . 40 PRO N 1 1
1 606 1 1 40 PRO O O -4.142 -7.314 -4.180 1.00 . A A . 40 PRO O 1 1
1 607 1 1 41 ALA C C -2.201 -8.187 -6.180 1.00 . A A . 41 ALA C 1 1
1 608 1 1 41 ALA CA C -1.668 -8.478 -4.778 1.00 . A A . 41 ALA CA 1 1
1 609 1 1 41 ALA CB C -0.498 -9.442 -4.872 1.00 . A A . 41 ALA CB 1 1
1 610 1 1 41 ALA H H -2.501 -9.838 -3.386 1.00 . A A . 41 ALA H 1 1
1 611 1 1 41 ALA HA H -1.301 -7.555 -4.352 1.00 . A A . 41 ALA HA 1 1
1 612 1 1 41 ALA HB1 H -0.643 -10.104 -5.713 1.00 . A A . 41 ALA HB1 1 1
1 613 1 1 41 ALA HB2 H -0.435 -10.022 -3.963 1.00 . A A . 41 ALA HB2 1 1
1 614 1 1 41 ALA HB3 H 0.417 -8.884 -5.007 1.00 . A A . 41 ALA HB3 1 1
1 615 1 1 41 ALA N N -2.692 -9.012 -3.876 1.00 . A A . 41 ALA N 1 1
1 616 1 1 41 ALA O O -1.460 -7.701 -7.034 1.00 . A A . 41 ALA O 1 1
1 617 1 1 42 VAL C C -3.828 -6.785 -8.145 1.00 . A A . 42 VAL C 1 1
1 618 1 1 42 VAL CA C -4.064 -8.237 -7.737 1.00 . A A . 42 VAL CA 1 1
1 619 1 1 42 VAL CB C -5.577 -8.539 -7.741 1.00 . A A . 42 VAL CB 1 1
1 620 1 1 42 VAL CG1 C -6.217 -8.089 -9.047 1.00 . A A . 42 VAL CG1 1 1
1 621 1 1 42 VAL CG2 C -5.820 -10.022 -7.511 1.00 . A A . 42 VAL CG2 1 1
1 622 1 1 42 VAL H H -4.022 -8.883 -5.719 1.00 . A A . 42 VAL H 1 1
1 623 1 1 42 VAL HA H -3.588 -8.886 -8.457 1.00 . A A . 42 VAL HA 1 1
1 624 1 1 42 VAL HB H -6.037 -7.991 -6.932 1.00 . A A . 42 VAL HB 1 1
1 625 1 1 42 VAL HG11 H -6.773 -8.909 -9.478 1.00 . A A . 42 VAL HG11 1 1
1 626 1 1 42 VAL HG12 H -5.447 -7.775 -9.736 1.00 . A A . 42 VAL HG12 1 1
1 627 1 1 42 VAL HG13 H -6.887 -7.263 -8.854 1.00 . A A . 42 VAL HG13 1 1
1 628 1 1 42 VAL HG21 H -6.878 -10.198 -7.384 1.00 . A A . 42 VAL HG21 1 1
1 629 1 1 42 VAL HG22 H -5.294 -10.339 -6.623 1.00 . A A . 42 VAL HG22 1 1
1 630 1 1 42 VAL HG23 H -5.462 -10.583 -8.361 1.00 . A A . 42 VAL HG23 1 1
1 631 1 1 42 VAL N N -3.469 -8.500 -6.431 1.00 . A A . 42 VAL N 1 1
1 632 1 1 42 VAL O O -3.734 -6.467 -9.332 1.00 . A A . 42 VAL O 1 1
1 633 1 1 43 ALA C C -2.018 -4.279 -7.837 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C -3.460 -4.497 -7.392 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C -3.762 -3.681 -6.145 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H -3.779 -6.231 -6.223 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H -4.123 -4.166 -8.178 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H -2.894 -3.097 -5.878 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H -4.011 -4.347 -5.332 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H -4.595 -3.022 -6.339 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N -3.720 -5.910 -7.148 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O -1.737 -3.417 -8.669 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 THR C C 0.543 -5.169 -9.089 1.00 . A A . 44 THR C 1 1
1 644 1 1 44 THR CA C 0.309 -4.968 -7.595 1.00 . A A . 44 THR CA 1 1
1 645 1 1 44 THR CB C 1.107 -6.004 -6.801 1.00 . A A . 44 THR CB 1 1
1 646 1 1 44 THR CG2 C 2.478 -5.516 -6.385 1.00 . A A . 44 THR CG2 1 1
1 647 1 1 44 THR H H -1.400 -5.730 -6.609 1.00 . A A . 44 THR H 1 1
1 648 1 1 44 THR HA H 0.645 -3.982 -7.317 1.00 . A A . 44 THR HA 1 1
1 649 1 1 44 THR HB H 1.242 -6.884 -7.411 1.00 . A A . 44 THR HB 1 1
1 650 1 1 44 THR HG1 H 0.651 -7.272 -5.380 1.00 . A A . 44 THR HG1 1 1
1 651 1 1 44 THR HG21 H 3.208 -5.823 -7.119 1.00 . A A . 44 THR HG21 1 1
1 652 1 1 44 THR HG22 H 2.734 -5.940 -5.424 1.00 . A A . 44 THR HG22 1 1
1 653 1 1 44 THR HG23 H 2.471 -4.439 -6.313 1.00 . A A . 44 THR HG23 1 1
1 654 1 1 44 THR N N -1.109 -5.066 -7.268 1.00 . A A . 44 THR N 1 1
1 655 1 1 44 THR O O 1.157 -4.331 -9.751 1.00 . A A . 44 THR O 1 1
1 656 1 1 44 THR OG1 O 0.409 -6.377 -5.626 1.00 . A A . 44 THR OG1 1 1
1 657 1 1 45 LEU C C -0.455 -5.544 -11.909 1.00 . A A . 45 LEU C 1 1
1 658 1 1 45 LEU CA C 0.204 -6.602 -11.029 1.00 . A A . 45 LEU CA 1 1
1 659 1 1 45 LEU CB C -0.392 -7.978 -11.336 1.00 . A A . 45 LEU CB 1 1
1 660 1 1 45 LEU CD1 C -0.227 -10.478 -11.244 1.00 . A A . 45 LEU CD1 1 1
1 661 1 1 45 LEU CD2 C 1.822 -9.110 -11.675 1.00 . A A . 45 LEU CD2 1 1
1 662 1 1 45 LEU CG C 0.488 -9.168 -10.946 1.00 . A A . 45 LEU CG 1 1
1 663 1 1 45 LEU H H -0.433 -6.914 -9.034 1.00 . A A . 45 LEU H 1 1
1 664 1 1 45 LEU HA H 1.262 -6.622 -11.244 1.00 . A A . 45 LEU HA 1 1
1 665 1 1 45 LEU HB2 H -1.332 -8.065 -10.811 1.00 . A A . 45 LEU HB2 1 1
1 666 1 1 45 LEU HB3 H -0.586 -8.034 -12.397 1.00 . A A . 45 LEU HB3 1 1
1 667 1 1 45 LEU HD11 H 0.490 -11.208 -11.590 1.00 . A A . 45 LEU HD11 1 1
1 668 1 1 45 LEU HD12 H -0.973 -10.316 -12.006 1.00 . A A . 45 LEU HD12 1 1
1 669 1 1 45 LEU HD13 H -0.703 -10.840 -10.345 1.00 . A A . 45 LEU HD13 1 1
1 670 1 1 45 LEU HD21 H 2.514 -8.501 -11.111 1.00 . A A . 45 LEU HD21 1 1
1 671 1 1 45 LEU HD22 H 1.679 -8.679 -12.655 1.00 . A A . 45 LEU HD22 1 1
1 672 1 1 45 LEU HD23 H 2.221 -10.109 -11.776 1.00 . A A . 45 LEU HD23 1 1
1 673 1 1 45 LEU HG H 0.685 -9.130 -9.885 1.00 . A A . 45 LEU HG 1 1
1 674 1 1 45 LEU N N 0.044 -6.284 -9.614 1.00 . A A . 45 LEU N 1 1
1 675 1 1 45 LEU O O 0.146 -5.063 -12.870 1.00 . A A . 45 LEU O 1 1
1 676 1 1 46 GLU C C -1.749 -2.823 -12.242 1.00 . A A . 46 GLU C 1 1
1 677 1 1 46 GLU CA C -2.429 -4.185 -12.341 1.00 . A A . 46 GLU CA 1 1
1 678 1 1 46 GLU CB C -3.877 -4.096 -11.847 1.00 . A A . 46 GLU CB 1 1
1 679 1 1 46 GLU CD C -5.530 -2.914 -10.344 1.00 . A A . 46 GLU CD 1 1
1 680 1 1 46 GLU CG C -4.069 -3.168 -10.656 1.00 . A A . 46 GLU CG 1 1
1 681 1 1 46 GLU H H -2.120 -5.605 -10.800 1.00 . A A . 46 GLU H 1 1
1 682 1 1 46 GLU HA H -2.431 -4.497 -13.375 1.00 . A A . 46 GLU HA 1 1
1 683 1 1 46 GLU HB2 H -4.498 -3.738 -12.655 1.00 . A A . 46 GLU HB2 1 1
1 684 1 1 46 GLU HB3 H -4.208 -5.083 -11.560 1.00 . A A . 46 GLU HB3 1 1
1 685 1 1 46 GLU HG2 H -3.603 -3.614 -9.790 1.00 . A A . 46 GLU HG2 1 1
1 686 1 1 46 GLU HG3 H -3.592 -2.222 -10.872 1.00 . A A . 46 GLU HG3 1 1
1 687 1 1 46 GLU N N -1.692 -5.188 -11.577 1.00 . A A . 46 GLU N 1 1
1 688 1 1 46 GLU O O -1.981 -1.940 -13.068 1.00 . A A . 46 GLU O 1 1
1 689 1 1 46 GLU OE1 O -6.109 -1.976 -10.931 1.00 . A A . 46 GLU OE1 1 1
1 690 1 1 46 GLU OE2 O -6.097 -3.655 -9.514 1.00 . A A . 46 GLU OE2 1 1
1 691 1 1 47 ALA C C 0.926 -1.251 -12.028 1.00 . A A . 47 ALA C 1 1
1 692 1 1 47 ALA CA C -0.198 -1.409 -11.009 1.00 . A A . 47 ALA CA 1 1
1 693 1 1 47 ALA CB C 0.356 -1.347 -9.594 1.00 . A A . 47 ALA CB 1 1
1 694 1 1 47 ALA H H -0.777 -3.400 -10.594 1.00 . A A . 47 ALA H 1 1
1 695 1 1 47 ALA HA H -0.896 -0.594 -11.130 1.00 . A A . 47 ALA HA 1 1
1 696 1 1 47 ALA HB1 H -0.234 -0.662 -9.005 1.00 . A A . 47 ALA HB1 1 1
1 697 1 1 47 ALA HB2 H 1.380 -1.007 -9.624 1.00 . A A . 47 ALA HB2 1 1
1 698 1 1 47 ALA HB3 H 0.317 -2.331 -9.149 1.00 . A A . 47 ALA HB3 1 1
1 699 1 1 47 ALA N N -0.922 -2.657 -11.215 1.00 . A A . 47 ALA N 1 1
1 700 1 1 47 ALA O O 1.287 -0.133 -12.397 1.00 . A A . 47 ALA O 1 1
1 701 1 1 48 MET C C 2.261 -1.505 -14.655 1.00 . A A . 48 MET C 1 1
1 702 1 1 48 MET CA C 2.585 -2.367 -13.431 1.00 . A A . 48 MET CA 1 1
1 703 1 1 48 MET CB C 2.938 -3.794 -13.862 1.00 . A A . 48 MET CB 1 1
1 704 1 1 48 MET CE C 5.667 -4.626 -15.511 1.00 . A A . 48 MET CE 1 1
1 705 1 1 48 MET CG C 4.185 -4.340 -13.185 1.00 . A A . 48 MET CG 1 1
1 706 1 1 48 MET H H 1.158 -3.236 -12.128 1.00 . A A . 48 MET H 1 1
1 707 1 1 48 MET HA H 3.440 -1.934 -12.934 1.00 . A A . 48 MET HA 1 1
1 708 1 1 48 MET HB2 H 2.110 -4.445 -13.624 1.00 . A A . 48 MET HB2 1 1
1 709 1 1 48 MET HB3 H 3.099 -3.806 -14.930 1.00 . A A . 48 MET HB3 1 1
1 710 1 1 48 MET HE1 H 5.091 -5.533 -15.399 1.00 . A A . 48 MET HE1 1 1
1 711 1 1 48 MET HE2 H 6.675 -4.874 -15.811 1.00 . A A . 48 MET HE2 1 1
1 712 1 1 48 MET HE3 H 5.211 -4.000 -16.264 1.00 . A A . 48 MET HE3 1 1
1 713 1 1 48 MET HG2 H 4.178 -4.036 -12.150 1.00 . A A . 48 MET HG2 1 1
1 714 1 1 48 MET HG3 H 4.165 -5.419 -13.243 1.00 . A A . 48 MET HG3 1 1
1 715 1 1 48 MET N N 1.483 -2.378 -12.471 1.00 . A A . 48 MET N 1 1
1 716 1 1 48 MET O O 3.020 -0.598 -14.987 1.00 . A A . 48 MET O 1 1
1 717 1 1 48 MET SD S 5.707 -3.749 -13.950 1.00 . A A . 48 MET SD 1 1
1 718 1 1 49 PRO C C 0.303 0.435 -16.123 1.00 . A A . 49 PRO C 1 1
1 719 1 1 49 PRO CA C 0.747 -0.967 -16.520 1.00 . A A . 49 PRO CA 1 1
1 720 1 1 49 PRO CB C -0.418 -1.755 -17.122 1.00 . A A . 49 PRO CB 1 1
1 721 1 1 49 PRO CD C 0.139 -2.815 -15.051 1.00 . A A . 49 PRO CD 1 1
1 722 1 1 49 PRO CG C -1.007 -2.493 -15.971 1.00 . A A . 49 PRO CG 1 1
1 723 1 1 49 PRO HA H 1.551 -0.902 -17.239 1.00 . A A . 49 PRO HA 1 1
1 724 1 1 49 PRO HB2 H -1.130 -1.071 -17.560 1.00 . A A . 49 PRO HB2 1 1
1 725 1 1 49 PRO HB3 H -0.047 -2.432 -17.877 1.00 . A A . 49 PRO HB3 1 1
1 726 1 1 49 PRO HD2 H -0.178 -2.760 -14.020 1.00 . A A . 49 PRO HD2 1 1
1 727 1 1 49 PRO HD3 H 0.537 -3.794 -15.273 1.00 . A A . 49 PRO HD3 1 1
1 728 1 1 49 PRO HG2 H -1.728 -1.868 -15.465 1.00 . A A . 49 PRO HG2 1 1
1 729 1 1 49 PRO HG3 H -1.474 -3.402 -16.318 1.00 . A A . 49 PRO HG3 1 1
1 730 1 1 49 PRO N N 1.133 -1.764 -15.352 1.00 . A A . 49 PRO N 1 1
1 731 1 1 49 PRO O O 0.625 1.416 -16.794 1.00 . A A . 49 PRO O 1 1
1 732 1 1 50 GLN C C 0.222 2.611 -13.884 1.00 . A A . 50 GLN C 1 1
1 733 1 1 50 GLN CA C -0.913 1.798 -14.507 1.00 . A A . 50 GLN CA 1 1
1 734 1 1 50 GLN CB C -2.014 1.570 -13.469 1.00 . A A . 50 GLN CB 1 1
1 735 1 1 50 GLN CD C -4.489 2.074 -13.488 1.00 . A A . 50 GLN CD 1 1
1 736 1 1 50 GLN CG C -3.367 1.239 -14.075 1.00 . A A . 50 GLN CG 1 1
1 737 1 1 50 GLN H H -0.647 -0.300 -14.525 1.00 . A A . 50 GLN H 1 1
1 738 1 1 50 GLN HA H -1.323 2.353 -15.337 1.00 . A A . 50 GLN HA 1 1
1 739 1 1 50 GLN HB2 H -1.723 0.753 -12.826 1.00 . A A . 50 GLN HB2 1 1
1 740 1 1 50 GLN HB3 H -2.121 2.464 -12.872 1.00 . A A . 50 GLN HB3 1 1
1 741 1 1 50 GLN HE21 H -5.154 2.509 -15.311 1.00 . A A . 50 GLN HE21 1 1
1 742 1 1 50 GLN HE22 H -6.047 3.198 -14.003 1.00 . A A . 50 GLN HE22 1 1
1 743 1 1 50 GLN HG2 H -3.324 1.419 -15.139 1.00 . A A . 50 GLN HG2 1 1
1 744 1 1 50 GLN HG3 H -3.583 0.196 -13.895 1.00 . A A . 50 GLN HG3 1 1
1 745 1 1 50 GLN N N -0.432 0.520 -15.017 1.00 . A A . 50 GLN N 1 1
1 746 1 1 50 GLN NE2 N -5.313 2.652 -14.356 1.00 . A A . 50 GLN NE2 1 1
1 747 1 1 50 GLN O O -0.019 3.653 -13.273 1.00 . A A . 50 GLN O 1 1
1 748 1 1 50 GLN OE1 O -4.613 2.200 -12.270 1.00 . A A . 50 GLN OE1 1 1
1 749 1 1 51 LEU C C 2.606 4.287 -13.758 1.00 . A A . 51 LEU C 1 1
1 750 1 1 51 LEU CA C 2.621 2.788 -13.467 1.00 . A A . 51 LEU CA 1 1
1 751 1 1 51 LEU CB C 3.897 2.156 -14.028 1.00 . A A . 51 LEU CB 1 1
1 752 1 1 51 LEU CD1 C 5.861 3.125 -15.253 1.00 . A A . 51 LEU CD1 1 1
1 753 1 1 51 LEU CD2 C 4.168 1.762 -16.491 1.00 . A A . 51 LEU CD2 1 1
1 754 1 1 51 LEU CG C 4.390 2.745 -15.353 1.00 . A A . 51 LEU CG 1 1
1 755 1 1 51 LEU H H 1.580 1.280 -14.513 1.00 . A A . 51 LEU H 1 1
1 756 1 1 51 LEU HA H 2.601 2.643 -12.397 1.00 . A A . 51 LEU HA 1 1
1 757 1 1 51 LEU HB2 H 4.678 2.267 -13.296 1.00 . A A . 51 LEU HB2 1 1
1 758 1 1 51 LEU HB3 H 3.715 1.102 -14.176 1.00 . A A . 51 LEU HB3 1 1
1 759 1 1 51 LEU HD11 H 6.438 2.258 -14.967 1.00 . A A . 51 LEU HD11 1 1
1 760 1 1 51 LEU HD12 H 5.983 3.899 -14.510 1.00 . A A . 51 LEU HD12 1 1
1 761 1 1 51 LEU HD13 H 6.204 3.487 -16.210 1.00 . A A . 51 LEU HD13 1 1
1 762 1 1 51 LEU HD21 H 4.763 0.875 -16.323 1.00 . A A . 51 LEU HD21 1 1
1 763 1 1 51 LEU HD22 H 4.461 2.219 -17.425 1.00 . A A . 51 LEU HD22 1 1
1 764 1 1 51 LEU HD23 H 3.124 1.492 -16.534 1.00 . A A . 51 LEU HD23 1 1
1 765 1 1 51 LEU HG H 3.828 3.640 -15.571 1.00 . A A . 51 LEU HG 1 1
1 766 1 1 51 LEU N N 1.454 2.121 -14.028 1.00 . A A . 51 LEU N 1 1
1 767 1 1 51 LEU O O 2.036 4.733 -14.753 1.00 . A A . 51 LEU O 1 1
1 768 1 1 52 LYS C C 4.713 7.017 -12.760 1.00 . A A . 52 LYS C 1 1
1 769 1 1 52 LYS CA C 3.300 6.507 -13.026 1.00 . A A . 52 LYS CA 1 1
1 770 1 1 52 LYS CB C 2.319 7.187 -12.067 1.00 . A A . 52 LYS CB 1 1
1 771 1 1 52 LYS CD C 0.078 7.136 -10.934 1.00 . A A . 52 LYS CD 1 1
1 772 1 1 52 LYS CE C -0.872 6.102 -10.351 1.00 . A A . 52 LYS CE 1 1
1 773 1 1 52 LYS CG C 0.942 6.543 -12.036 1.00 . A A . 52 LYS CG 1 1
1 774 1 1 52 LYS H H 3.672 4.639 -12.104 1.00 . A A . 52 LYS H 1 1
1 775 1 1 52 LYS HA H 3.027 6.749 -14.043 1.00 . A A . 52 LYS HA 1 1
1 776 1 1 52 LYS HB2 H 2.730 7.153 -11.069 1.00 . A A . 52 LYS HB2 1 1
1 777 1 1 52 LYS HB3 H 2.202 8.219 -12.363 1.00 . A A . 52 LYS HB3 1 1
1 778 1 1 52 LYS HD2 H 0.719 7.507 -10.149 1.00 . A A . 52 LYS HD2 1 1
1 779 1 1 52 LYS HD3 H -0.501 7.951 -11.344 1.00 . A A . 52 LYS HD3 1 1
1 780 1 1 52 LYS HE2 H -0.458 5.118 -10.516 1.00 . A A . 52 LYS HE2 1 1
1 781 1 1 52 LYS HE3 H -0.966 6.279 -9.290 1.00 . A A . 52 LYS HE3 1 1
1 782 1 1 52 LYS HG2 H 0.457 6.704 -12.987 1.00 . A A . 52 LYS HG2 1 1
1 783 1 1 52 LYS HG3 H 1.054 5.483 -11.861 1.00 . A A . 52 LYS HG3 1 1
1 784 1 1 52 LYS HZ1 H -2.957 6.120 -10.243 1.00 . A A . 52 LYS HZ1 1 1
1 785 1 1 52 LYS HZ2 H -2.350 5.379 -11.636 1.00 . A A . 52 LYS HZ2 1 1
1 786 1 1 52 LYS HZ3 H -2.327 7.065 -11.497 1.00 . A A . 52 LYS HZ3 1 1
1 787 1 1 52 LYS N N 3.236 5.057 -12.875 1.00 . A A . 52 LYS N 1 1
1 788 1 1 52 LYS NZ N -2.220 6.171 -10.975 1.00 . A A . 52 LYS NZ 1 1
1 789 1 1 52 LYS O O 5.665 6.238 -12.708 1.00 . A A . 52 LYS O 1 1
1 790 1 1 53 LYS C C 6.425 8.896 -10.801 1.00 . A A . 53 LYS C 1 1
1 791 1 1 53 LYS CA C 6.132 8.941 -12.297 1.00 . A A . 53 LYS CA 1 1
1 792 1 1 53 LYS CB C 6.154 10.388 -12.794 1.00 . A A . 53 LYS CB 1 1
1 793 1 1 53 LYS CD C 6.705 11.988 -14.652 1.00 . A A . 53 LYS CD 1 1
1 794 1 1 53 LYS CE C 6.924 12.065 -16.154 1.00 . A A . 53 LYS CE 1 1
1 795 1 1 53 LYS CG C 6.837 10.562 -14.140 1.00 . A A . 53 LYS CG 1 1
1 796 1 1 53 LYS H H 4.043 8.895 -12.625 1.00 . A A . 53 LYS H 1 1
1 797 1 1 53 LYS HA H 6.891 8.377 -12.820 1.00 . A A . 53 LYS HA 1 1
1 798 1 1 53 LYS HB2 H 5.138 10.742 -12.881 1.00 . A A . 53 LYS HB2 1 1
1 799 1 1 53 LYS HB3 H 6.676 10.997 -12.070 1.00 . A A . 53 LYS HB3 1 1
1 800 1 1 53 LYS HD2 H 5.713 12.350 -14.423 1.00 . A A . 53 LYS HD2 1 1
1 801 1 1 53 LYS HD3 H 7.439 12.606 -14.158 1.00 . A A . 53 LYS HD3 1 1
1 802 1 1 53 LYS HE2 H 6.705 13.069 -16.486 1.00 . A A . 53 LYS HE2 1 1
1 803 1 1 53 LYS HE3 H 7.958 11.834 -16.366 1.00 . A A . 53 LYS HE3 1 1
1 804 1 1 53 LYS HG2 H 7.885 10.323 -14.037 1.00 . A A . 53 LYS HG2 1 1
1 805 1 1 53 LYS HG3 H 6.381 9.891 -14.854 1.00 . A A . 53 LYS HG3 1 1
1 806 1 1 53 LYS HZ1 H 5.267 10.800 -16.287 1.00 . A A . 53 LYS HZ1 1 1
1 807 1 1 53 LYS HZ2 H 6.602 10.275 -17.183 1.00 . A A . 53 LYS HZ2 1 1
1 808 1 1 53 LYS HZ3 H 5.663 11.566 -17.742 1.00 . A A . 53 LYS HZ3 1 1
1 809 1 1 53 LYS N N 4.841 8.328 -12.582 1.00 . A A . 53 LYS N 1 1
1 810 1 1 53 LYS NZ N 6.053 11.110 -16.893 1.00 . A A . 53 LYS NZ 1 1
1 811 1 1 53 LYS O O 6.841 9.892 -10.207 1.00 . A A . 53 LYS O 1 1
1 812 1 1 54 GLY C C 5.404 6.637 -8.142 1.00 . A A . 54 GLY C 1 1
1 813 1 1 54 GLY CA C 6.413 7.576 -8.773 1.00 . A A . 54 GLY CA 1 1
1 814 1 1 54 GLY H H 5.852 6.980 -10.724 1.00 . A A . 54 GLY H 1 1
1 815 1 1 54 GLY HA2 H 7.406 7.181 -8.615 1.00 . A A . 54 GLY HA2 1 1
1 816 1 1 54 GLY HA3 H 6.340 8.542 -8.295 1.00 . A A . 54 GLY HA3 1 1
1 817 1 1 54 GLY N N 6.190 7.736 -10.197 1.00 . A A . 54 GLY N 1 1
1 818 1 1 54 GLY O O 4.251 7.009 -7.926 1.00 . A A . 54 GLY O 1 1
1 819 1 1 55 GLU C C 5.515 3.890 -5.963 1.00 . A A . 55 GLU C 1 1
1 820 1 1 55 GLU CA C 4.955 4.408 -7.278 1.00 . A A . 55 GLU CA 1 1
1 821 1 1 55 GLU CB C 4.754 3.248 -8.250 1.00 . A A . 55 GLU CB 1 1
1 822 1 1 55 GLU CD C 2.469 2.318 -8.774 1.00 . A A . 55 GLU CD 1 1
1 823 1 1 55 GLU CG C 3.660 2.280 -7.836 1.00 . A A . 55 GLU CG 1 1
1 824 1 1 55 GLU H H 6.761 5.173 -8.068 1.00 . A A . 55 GLU H 1 1
1 825 1 1 55 GLU HA H 4.001 4.876 -7.089 1.00 . A A . 55 GLU HA 1 1
1 826 1 1 55 GLU HB2 H 4.490 3.651 -9.210 1.00 . A A . 55 GLU HB2 1 1
1 827 1 1 55 GLU HB3 H 5.680 2.699 -8.340 1.00 . A A . 55 GLU HB3 1 1
1 828 1 1 55 GLU HG2 H 4.065 1.278 -7.832 1.00 . A A . 55 GLU HG2 1 1
1 829 1 1 55 GLU HG3 H 3.326 2.538 -6.843 1.00 . A A . 55 GLU HG3 1 1
1 830 1 1 55 GLU N N 5.834 5.410 -7.867 1.00 . A A . 55 GLU N 1 1
1 831 1 1 55 GLU O O 6.710 4.006 -5.695 1.00 . A A . 55 GLU O 1 1
1 832 1 1 55 GLU OE1 O 2.158 3.410 -9.295 1.00 . A A . 55 GLU OE1 1 1
1 833 1 1 55 GLU OE2 O 1.847 1.257 -8.987 1.00 . A A . 55 GLU OE2 1 1
1 834 1 1 56 ILE C C 3.944 1.807 -3.348 1.00 . A A . 56 ILE C 1 1
1 835 1 1 56 ILE CA C 5.003 2.800 -3.838 1.00 . A A . 56 ILE CA 1 1
1 836 1 1 56 ILE CB C 5.183 3.935 -2.793 1.00 . A A . 56 ILE CB 1 1
1 837 1 1 56 ILE CD1 C 6.788 5.764 -2.027 1.00 . A A . 56 ILE CD1 1 1
1 838 1 1 56 ILE CG1 C 6.591 4.532 -2.885 1.00 . A A . 56 ILE CG1 1 1
1 839 1 1 56 ILE CG2 C 4.922 3.435 -1.379 1.00 . A A . 56 ILE CG2 1 1
1 840 1 1 56 ILE H H 3.698 3.270 -5.435 1.00 . A A . 56 ILE H 1 1
1 841 1 1 56 ILE HA H 5.945 2.284 -3.945 1.00 . A A . 56 ILE HA 1 1
1 842 1 1 56 ILE HB H 4.461 4.707 -3.013 1.00 . A A . 56 ILE HB 1 1
1 843 1 1 56 ILE HD11 H 5.855 6.021 -1.548 1.00 . A A . 56 ILE HD11 1 1
1 844 1 1 56 ILE HD12 H 7.112 6.587 -2.648 1.00 . A A . 56 ILE HD12 1 1
1 845 1 1 56 ILE HD13 H 7.536 5.565 -1.275 1.00 . A A . 56 ILE HD13 1 1
1 846 1 1 56 ILE HG12 H 7.311 3.791 -2.569 1.00 . A A . 56 ILE HG12 1 1
1 847 1 1 56 ILE HG13 H 6.793 4.808 -3.909 1.00 . A A . 56 ILE HG13 1 1
1 848 1 1 56 ILE HG21 H 5.508 2.545 -1.199 1.00 . A A . 56 ILE HG21 1 1
1 849 1 1 56 ILE HG22 H 3.874 3.205 -1.266 1.00 . A A . 56 ILE HG22 1 1
1 850 1 1 56 ILE HG23 H 5.202 4.199 -0.669 1.00 . A A . 56 ILE HG23 1 1
1 851 1 1 56 ILE N N 4.630 3.336 -5.142 1.00 . A A . 56 ILE N 1 1
1 852 1 1 56 ILE O O 2.781 1.873 -3.746 1.00 . A A . 56 ILE O 1 1
1 853 1 1 57 LEU C C 3.727 -0.353 -0.494 1.00 . A A . 57 LEU C 1 1
1 854 1 1 57 LEU CA C 3.426 -0.097 -1.942 1.00 . A A . 57 LEU CA 1 1
1 855 1 1 57 LEU CB C 3.510 -1.421 -2.682 1.00 . A A . 57 LEU CB 1 1
1 856 1 1 57 LEU CD1 C 1.337 -1.597 -3.910 1.00 . A A . 57 LEU CD1 1 1
1 857 1 1 57 LEU CD2 C 2.452 -3.663 -3.054 1.00 . A A . 57 LEU CD2 1 1
1 858 1 1 57 LEU CG C 2.192 -2.185 -2.801 1.00 . A A . 57 LEU CG 1 1
1 859 1 1 57 LEU H H 5.285 0.875 -2.200 1.00 . A A . 57 LEU H 1 1
1 860 1 1 57 LEU HA H 2.427 0.301 -2.030 1.00 . A A . 57 LEU HA 1 1
1 861 1 1 57 LEU HB2 H 3.878 -1.223 -3.658 1.00 . A A . 57 LEU HB2 1 1
1 862 1 1 57 LEU HB3 H 4.222 -2.051 -2.169 1.00 . A A . 57 LEU HB3 1 1
1 863 1 1 57 LEU HD11 H 0.377 -1.310 -3.509 1.00 . A A . 57 LEU HD11 1 1
1 864 1 1 57 LEU HD12 H 1.198 -2.334 -4.686 1.00 . A A . 57 LEU HD12 1 1
1 865 1 1 57 LEU HD13 H 1.830 -0.729 -4.321 1.00 . A A . 57 LEU HD13 1 1
1 866 1 1 57 LEU HD21 H 2.139 -4.235 -2.193 1.00 . A A . 57 LEU HD21 1 1
1 867 1 1 57 LEU HD22 H 3.507 -3.819 -3.225 1.00 . A A . 57 LEU HD22 1 1
1 868 1 1 57 LEU HD23 H 1.894 -3.984 -3.921 1.00 . A A . 57 LEU HD23 1 1
1 869 1 1 57 LEU HG H 1.645 -2.096 -1.874 1.00 . A A . 57 LEU HG 1 1
1 870 1 1 57 LEU N N 4.353 0.876 -2.499 1.00 . A A . 57 LEU N 1 1
1 871 1 1 57 LEU O O 4.868 -0.222 -0.048 1.00 . A A . 57 LEU O 1 1
1 872 1 1 58 GLU C C 2.045 -2.335 1.959 1.00 . A A . 58 GLU C 1 1
1 873 1 1 58 GLU CA C 2.893 -1.122 1.610 1.00 . A A . 58 GLU CA 1 1
1 874 1 1 58 GLU CB C 2.552 0.058 2.527 1.00 . A A . 58 GLU CB 1 1
1 875 1 1 58 GLU CD C 2.279 2.566 2.726 1.00 . A A . 58 GLU CD 1 1
1 876 1 1 58 GLU CG C 2.862 1.420 1.920 1.00 . A A . 58 GLU CG 1 1
1 877 1 1 58 GLU H H 1.833 -0.888 -0.189 1.00 . A A . 58 GLU H 1 1
1 878 1 1 58 GLU HA H 3.934 -1.378 1.717 1.00 . A A . 58 GLU HA 1 1
1 879 1 1 58 GLU HB2 H 1.499 0.024 2.759 1.00 . A A . 58 GLU HB2 1 1
1 880 1 1 58 GLU HB3 H 3.117 -0.039 3.442 1.00 . A A . 58 GLU HB3 1 1
1 881 1 1 58 GLU HG2 H 3.934 1.543 1.873 1.00 . A A . 58 GLU HG2 1 1
1 882 1 1 58 GLU HG3 H 2.453 1.460 0.918 1.00 . A A . 58 GLU HG3 1 1
1 883 1 1 58 GLU N N 2.711 -0.768 0.230 1.00 . A A . 58 GLU N 1 1
1 884 1 1 58 GLU O O 0.817 -2.268 1.954 1.00 . A A . 58 GLU O 1 1
1 885 1 1 58 GLU OE1 O 2.223 2.449 3.969 1.00 . A A . 58 GLU OE1 1 1
1 886 1 1 58 GLU OE2 O 1.880 3.579 2.115 1.00 . A A . 58 GLU OE2 1 1
1 887 1 1 59 VAL C C 2.327 -5.197 3.932 1.00 . A A . 59 VAL C 1 1
1 888 1 1 59 VAL CA C 2.010 -4.695 2.529 1.00 . A A . 59 VAL CA 1 1
1 889 1 1 59 VAL CB C 2.373 -5.796 1.519 1.00 . A A . 59 VAL CB 1 1
1 890 1 1 59 VAL CG1 C 1.587 -7.064 1.813 1.00 . A A . 59 VAL CG1 1 1
1 891 1 1 59 VAL CG2 C 2.120 -5.321 0.096 1.00 . A A . 59 VAL CG2 1 1
1 892 1 1 59 VAL H H 3.684 -3.447 2.199 1.00 . A A . 59 VAL H 1 1
1 893 1 1 59 VAL HA H 0.948 -4.513 2.453 1.00 . A A . 59 VAL HA 1 1
1 894 1 1 59 VAL HB H 3.424 -6.019 1.620 1.00 . A A . 59 VAL HB 1 1
1 895 1 1 59 VAL HG11 H 1.578 -7.242 2.878 1.00 . A A . 59 VAL HG11 1 1
1 896 1 1 59 VAL HG12 H 2.052 -7.899 1.311 1.00 . A A . 59 VAL HG12 1 1
1 897 1 1 59 VAL HG13 H 0.573 -6.949 1.459 1.00 . A A . 59 VAL HG13 1 1
1 898 1 1 59 VAL HG21 H 1.294 -5.873 -0.327 1.00 . A A . 59 VAL HG21 1 1
1 899 1 1 59 VAL HG22 H 3.006 -5.487 -0.501 1.00 . A A . 59 VAL HG22 1 1
1 900 1 1 59 VAL HG23 H 1.884 -4.268 0.104 1.00 . A A . 59 VAL HG23 1 1
1 901 1 1 59 VAL N N 2.706 -3.452 2.231 1.00 . A A . 59 VAL N 1 1
1 902 1 1 59 VAL O O 3.484 -5.431 4.276 1.00 . A A . 59 VAL O 1 1
1 903 1 1 60 VAL C C 0.514 -7.116 6.260 1.00 . A A . 60 VAL C 1 1
1 904 1 1 60 VAL CA C 1.420 -5.904 6.079 1.00 . A A . 60 VAL CA 1 1
1 905 1 1 60 VAL CB C 1.082 -4.839 7.140 1.00 . A A . 60 VAL CB 1 1
1 906 1 1 60 VAL CG1 C 1.154 -5.428 8.541 1.00 . A A . 60 VAL CG1 1 1
1 907 1 1 60 VAL CG2 C 2.018 -3.647 7.008 1.00 . A A . 60 VAL CG2 1 1
1 908 1 1 60 VAL H H 0.384 -5.195 4.381 1.00 . A A . 60 VAL H 1 1
1 909 1 1 60 VAL HA H 2.448 -6.208 6.217 1.00 . A A . 60 VAL HA 1 1
1 910 1 1 60 VAL HB H 0.073 -4.496 6.968 1.00 . A A . 60 VAL HB 1 1
1 911 1 1 60 VAL HG11 H 1.526 -6.440 8.487 1.00 . A A . 60 VAL HG11 1 1
1 912 1 1 60 VAL HG12 H 0.169 -5.429 8.983 1.00 . A A . 60 VAL HG12 1 1
1 913 1 1 60 VAL HG13 H 1.820 -4.832 9.147 1.00 . A A . 60 VAL HG13 1 1
1 914 1 1 60 VAL HG21 H 2.959 -3.973 6.587 1.00 . A A . 60 VAL HG21 1 1
1 915 1 1 60 VAL HG22 H 2.192 -3.217 7.983 1.00 . A A . 60 VAL HG22 1 1
1 916 1 1 60 VAL HG23 H 1.572 -2.906 6.362 1.00 . A A . 60 VAL HG23 1 1
1 917 1 1 60 VAL N N 1.280 -5.381 4.728 1.00 . A A . 60 VAL N 1 1
1 918 1 1 60 VAL O O -0.662 -6.985 6.596 1.00 . A A . 60 VAL O 1 1
1 919 1 1 61 SER C C 0.966 -10.552 6.949 1.00 . A A . 61 SER C 1 1
1 920 1 1 61 SER CA C 0.277 -9.521 6.067 1.00 . A A . 61 SER CA 1 1
1 921 1 1 61 SER CB C 0.049 -10.104 4.672 1.00 . A A . 61 SER CB 1 1
1 922 1 1 61 SER H H 1.990 -8.340 5.691 1.00 . A A . 61 SER H 1 1
1 923 1 1 61 SER HA H -0.678 -9.275 6.506 1.00 . A A . 61 SER HA 1 1
1 924 1 1 61 SER HB2 H -0.104 -11.170 4.750 1.00 . A A . 61 SER HB2 1 1
1 925 1 1 61 SER HB3 H -0.824 -9.645 4.232 1.00 . A A . 61 SER HB3 1 1
1 926 1 1 61 SER HG H 1.257 -10.589 3.207 1.00 . A A . 61 SER HG 1 1
1 927 1 1 61 SER N N 1.053 -8.295 5.977 1.00 . A A . 61 SER N 1 1
1 928 1 1 61 SER O O 2.166 -10.463 7.208 1.00 . A A . 61 SER O 1 1
1 929 1 1 61 SER OG O 1.164 -9.864 3.831 1.00 . A A . 61 SER OG 1 1
1 930 1 1 62 ASP C C 0.620 -13.961 7.533 1.00 . A A . 62 ASP C 1 1
1 931 1 1 62 ASP CA C 0.736 -12.607 8.227 1.00 . A A . 62 ASP CA 1 1
1 932 1 1 62 ASP CB C -0.002 -12.643 9.566 1.00 . A A . 62 ASP CB 1 1
1 933 1 1 62 ASP CG C -1.508 -12.594 9.396 1.00 . A A . 62 ASP CG 1 1
1 934 1 1 62 ASP H H -0.750 -11.558 7.139 1.00 . A A . 62 ASP H 1 1
1 935 1 1 62 ASP HA H 1.780 -12.396 8.405 1.00 . A A . 62 ASP HA 1 1
1 936 1 1 62 ASP HB2 H 0.252 -13.553 10.087 1.00 . A A . 62 ASP HB2 1 1
1 937 1 1 62 ASP HB3 H 0.301 -11.794 10.160 1.00 . A A . 62 ASP HB3 1 1
1 938 1 1 62 ASP N N 0.203 -11.547 7.381 1.00 . A A . 62 ASP N 1 1
1 939 1 1 62 ASP O O -0.430 -14.303 6.993 1.00 . A A . 62 ASP O 1 1
1 940 1 1 62 ASP OD1 O -2.117 -13.666 9.193 1.00 . A A . 62 ASP OD1 1 1
1 941 1 1 62 ASP OD2 O -2.079 -11.486 9.465 1.00 . A A . 62 ASP OD2 1 1
1 942 1 1 63 CYS C C 2.653 -16.992 7.651 1.00 . A A . 63 CYS C 1 1
1 943 1 1 63 CYS CA C 1.732 -16.032 6.902 1.00 . A A . 63 CYS CA 1 1
1 944 1 1 63 CYS CB C 2.186 -15.906 5.445 1.00 . A A . 63 CYS CB 1 1
1 945 1 1 63 CYS H H 2.523 -14.390 7.980 1.00 . A A . 63 CYS H 1 1
1 946 1 1 63 CYS HA H 0.727 -16.425 6.924 1.00 . A A . 63 CYS HA 1 1
1 947 1 1 63 CYS HB2 H 2.430 -14.874 5.240 1.00 . A A . 63 CYS HB2 1 1
1 948 1 1 63 CYS HB3 H 3.066 -16.515 5.297 1.00 . A A . 63 CYS HB3 1 1
1 949 1 1 63 CYS HG H 0.091 -16.105 4.533 1.00 . A A . 63 CYS HG 1 1
1 950 1 1 63 CYS N N 1.712 -14.720 7.539 1.00 . A A . 63 CYS N 1 1
1 951 1 1 63 CYS O O 3.710 -16.595 8.140 1.00 . A A . 63 CYS O 1 1
1 952 1 1 63 CYS SG S 0.946 -16.429 4.239 1.00 . A A . 63 CYS SG 1 1
1 953 1 1 64 PRO C C 4.331 -19.650 7.667 1.00 . A A . 64 PRO C 1 1
1 954 1 1 64 PRO CA C 3.066 -19.293 8.440 1.00 . A A . 64 PRO CA 1 1
1 955 1 1 64 PRO CB C 2.126 -20.498 8.514 1.00 . A A . 64 PRO CB 1 1
1 956 1 1 64 PRO CD C 1.019 -18.841 7.191 1.00 . A A . 64 PRO CD 1 1
1 957 1 1 64 PRO CG C 1.201 -20.325 7.358 1.00 . A A . 64 PRO CG 1 1
1 958 1 1 64 PRO HA H 3.330 -18.978 9.438 1.00 . A A . 64 PRO HA 1 1
1 959 1 1 64 PRO HB2 H 2.697 -21.410 8.430 1.00 . A A . 64 PRO HB2 1 1
1 960 1 1 64 PRO HB3 H 1.592 -20.485 9.453 1.00 . A A . 64 PRO HB3 1 1
1 961 1 1 64 PRO HD2 H 0.915 -18.589 6.147 1.00 . A A . 64 PRO HD2 1 1
1 962 1 1 64 PRO HD3 H 0.158 -18.503 7.750 1.00 . A A . 64 PRO HD3 1 1
1 963 1 1 64 PRO HG2 H 1.641 -20.752 6.468 1.00 . A A . 64 PRO HG2 1 1
1 964 1 1 64 PRO HG3 H 0.254 -20.798 7.573 1.00 . A A . 64 PRO HG3 1 1
1 965 1 1 64 PRO N N 2.264 -18.278 7.749 1.00 . A A . 64 PRO N 1 1
1 966 1 1 64 PRO O O 5.319 -20.098 8.248 1.00 . A A . 64 PRO O 1 1
1 967 1 1 65 GLN C C 6.424 -18.575 5.499 1.00 . A A . 65 GLN C 1 1
1 968 1 1 65 GLN CA C 5.435 -19.737 5.497 1.00 . A A . 65 GLN CA 1 1
1 969 1 1 65 GLN CB C 4.967 -20.022 4.068 1.00 . A A . 65 GLN CB 1 1
1 970 1 1 65 GLN CD C 3.578 -21.561 2.627 1.00 . A A . 65 GLN CD 1 1
1 971 1 1 65 GLN CG C 3.751 -20.929 3.994 1.00 . A A . 65 GLN CG 1 1
1 972 1 1 65 GLN H H 3.475 -19.082 5.952 1.00 . A A . 65 GLN H 1 1
1 973 1 1 65 GLN HA H 5.927 -20.614 5.889 1.00 . A A . 65 GLN HA 1 1
1 974 1 1 65 GLN HB2 H 4.722 -19.085 3.589 1.00 . A A . 65 GLN HB2 1 1
1 975 1 1 65 GLN HB3 H 5.774 -20.492 3.525 1.00 . A A . 65 GLN HB3 1 1
1 976 1 1 65 GLN HE21 H 2.895 -19.845 1.891 1.00 . A A . 65 GLN HE21 1 1
1 977 1 1 65 GLN HE22 H 2.982 -21.160 0.773 1.00 . A A . 65 GLN HE22 1 1
1 978 1 1 65 GLN HG2 H 3.858 -21.714 4.727 1.00 . A A . 65 GLN HG2 1 1
1 979 1 1 65 GLN HG3 H 2.869 -20.347 4.218 1.00 . A A . 65 GLN HG3 1 1
1 980 1 1 65 GLN N N 4.291 -19.444 6.354 1.00 . A A . 65 GLN N 1 1
1 981 1 1 65 GLN NE2 N 3.103 -20.776 1.667 1.00 . A A . 65 GLN NE2 1 1
1 982 1 1 65 GLN O O 6.378 -17.709 6.373 1.00 . A A . 65 GLN O 1 1
1 983 1 1 65 GLN OE1 O 3.867 -22.743 2.436 1.00 . A A . 65 GLN OE1 1 1
1 984 1 1 66 SER C C 8.174 -16.755 3.085 1.00 . A A . 66 SER C 1 1
1 985 1 1 66 SER CA C 8.317 -17.506 4.404 1.00 . A A . 66 SER CA 1 1
1 986 1 1 66 SER CB C 9.723 -18.096 4.517 1.00 . A A . 66 SER CB 1 1
1 987 1 1 66 SER H H 7.305 -19.278 3.847 1.00 . A A . 66 SER H 1 1
1 988 1 1 66 SER HA H 8.159 -16.814 5.219 1.00 . A A . 66 SER HA 1 1
1 989 1 1 66 SER HB2 H 9.758 -18.783 5.350 1.00 . A A . 66 SER HB2 1 1
1 990 1 1 66 SER HB3 H 9.963 -18.624 3.605 1.00 . A A . 66 SER HB3 1 1
1 991 1 1 66 SER HG H 10.643 -16.444 4.007 1.00 . A A . 66 SER HG 1 1
1 992 1 1 66 SER N N 7.318 -18.561 4.515 1.00 . A A . 66 SER N 1 1
1 993 1 1 66 SER O O 8.572 -15.595 2.973 1.00 . A A . 66 SER O 1 1
1 994 1 1 66 SER OG O 10.690 -17.080 4.723 1.00 . A A . 66 SER OG 1 1
1 995 1 1 67 ILE C C 6.499 -15.606 0.850 1.00 . A A . 67 ILE C 1 1
1 996 1 1 67 ILE CA C 7.407 -16.830 0.774 1.00 . A A . 67 ILE CA 1 1
1 997 1 1 67 ILE CB C 6.800 -17.844 -0.214 1.00 . A A . 67 ILE CB 1 1
1 998 1 1 67 ILE CD1 C 6.674 -20.379 -0.004 1.00 . A A . 67 ILE CD1 1 1
1 999 1 1 67 ILE CG1 C 7.568 -19.167 -0.157 1.00 . A A . 67 ILE CG1 1 1
1 1000 1 1 67 ILE CG2 C 6.811 -17.283 -1.629 1.00 . A A . 67 ILE CG2 1 1
1 1001 1 1 67 ILE H H 7.308 -18.348 2.244 1.00 . A A . 67 ILE H 1 1
1 1002 1 1 67 ILE HA H 8.373 -16.528 0.398 1.00 . A A . 67 ILE HA 1 1
1 1003 1 1 67 ILE HB H 5.774 -18.019 0.070 1.00 . A A . 67 ILE HB 1 1
1 1004 1 1 67 ILE HD11 H 6.427 -20.770 -0.980 1.00 . A A . 67 ILE HD11 1 1
1 1005 1 1 67 ILE HD12 H 5.768 -20.095 0.511 1.00 . A A . 67 ILE HD12 1 1
1 1006 1 1 67 ILE HD13 H 7.191 -21.136 0.567 1.00 . A A . 67 ILE HD13 1 1
1 1007 1 1 67 ILE HG12 H 8.134 -19.287 -1.069 1.00 . A A . 67 ILE HG12 1 1
1 1008 1 1 67 ILE HG13 H 8.247 -19.147 0.683 1.00 . A A . 67 ILE HG13 1 1
1 1009 1 1 67 ILE HG21 H 7.822 -17.281 -2.007 1.00 . A A . 67 ILE HG21 1 1
1 1010 1 1 67 ILE HG22 H 6.428 -16.272 -1.617 1.00 . A A . 67 ILE HG22 1 1
1 1011 1 1 67 ILE HG23 H 6.189 -17.896 -2.263 1.00 . A A . 67 ILE HG23 1 1
1 1012 1 1 67 ILE N N 7.601 -17.426 2.091 1.00 . A A . 67 ILE N 1 1
1 1013 1 1 67 ILE O O 5.492 -15.609 1.559 1.00 . A A . 67 ILE O 1 1
1 1014 1 1 68 ASN C C 5.009 -13.388 -0.991 1.00 . A A . 68 ASN C 1 1
1 1015 1 1 68 ASN CA C 6.085 -13.328 0.090 1.00 . A A . 68 ASN CA 1 1
1 1016 1 1 68 ASN CB C 7.002 -12.128 -0.149 1.00 . A A . 68 ASN CB 1 1
1 1017 1 1 68 ASN CG C 8.405 -12.359 0.375 1.00 . A A . 68 ASN CG 1 1
1 1018 1 1 68 ASN H H 7.677 -14.622 -0.432 1.00 . A A . 68 ASN H 1 1
1 1019 1 1 68 ASN HA H 5.605 -13.221 1.052 1.00 . A A . 68 ASN HA 1 1
1 1020 1 1 68 ASN HB2 H 7.062 -11.934 -1.210 1.00 . A A . 68 ASN HB2 1 1
1 1021 1 1 68 ASN HB3 H 6.590 -11.263 0.349 1.00 . A A . 68 ASN HB3 1 1
1 1022 1 1 68 ASN HD21 H 7.832 -11.841 2.207 1.00 . A A . 68 ASN HD21 1 1
1 1023 1 1 68 ASN HD22 H 9.494 -12.279 2.037 1.00 . A A . 68 ASN HD22 1 1
1 1024 1 1 68 ASN N N 6.864 -14.560 0.112 1.00 . A A . 68 ASN N 1 1
1 1025 1 1 68 ASN ND2 N 8.596 -12.137 1.671 1.00 . A A . 68 ASN ND2 1 1
1 1026 1 1 68 ASN O O 5.297 -13.685 -2.150 1.00 . A A . 68 ASN O 1 1
1 1027 1 1 68 ASN OD1 O 9.307 -12.734 -0.374 1.00 . A A . 68 ASN OD1 1 1
1 1028 1 1 69 ASN C C 2.652 -11.992 -2.498 1.00 . A A . 69 ASN C 1 1
1 1029 1 1 69 ASN CA C 2.642 -13.171 -1.525 1.00 . A A . 69 ASN CA 1 1
1 1030 1 1 69 ASN CB C 1.323 -13.188 -0.750 1.00 . A A . 69 ASN CB 1 1
1 1031 1 1 69 ASN CG C 0.121 -13.348 -1.659 1.00 . A A . 69 ASN CG 1 1
1 1032 1 1 69 ASN H H 3.601 -12.903 0.343 1.00 . A A . 69 ASN H 1 1
1 1033 1 1 69 ASN HA H 2.725 -14.086 -2.091 1.00 . A A . 69 ASN HA 1 1
1 1034 1 1 69 ASN HB2 H 1.334 -14.013 -0.051 1.00 . A A . 69 ASN HB2 1 1
1 1035 1 1 69 ASN HB3 H 1.219 -12.262 -0.206 1.00 . A A . 69 ASN HB3 1 1
1 1036 1 1 69 ASN HD21 H -0.800 -11.839 -0.751 1.00 . A A . 69 ASN HD21 1 1
1 1037 1 1 69 ASN HD22 H -1.677 -12.587 -2.038 1.00 . A A . 69 ASN HD22 1 1
1 1038 1 1 69 ASN N N 3.767 -13.122 -0.598 1.00 . A A . 69 ASN N 1 1
1 1039 1 1 69 ASN ND2 N -0.887 -12.506 -1.463 1.00 . A A . 69 ASN ND2 1 1
1 1040 1 1 69 ASN O O 2.960 -12.155 -3.681 1.00 . A A . 69 ASN O 1 1
1 1041 1 1 69 ASN OD1 O 0.099 -14.217 -2.532 1.00 . A A . 69 ASN OD1 1 1
1 1042 1 1 70 ILE C C 3.471 -9.384 -3.651 1.00 . A A . 70 ILE C 1 1
1 1043 1 1 70 ILE CA C 2.194 -9.617 -2.834 1.00 . A A . 70 ILE CA 1 1
1 1044 1 1 70 ILE CB C 1.876 -8.353 -2.003 1.00 . A A . 70 ILE CB 1 1
1 1045 1 1 70 ILE CD1 C -0.437 -9.295 -1.451 1.00 . A A . 70 ILE CD1 1 1
1 1046 1 1 70 ILE CG1 C 0.831 -8.657 -0.922 1.00 . A A . 70 ILE CG1 1 1
1 1047 1 1 70 ILE CG2 C 1.388 -7.230 -2.909 1.00 . A A . 70 ILE CG2 1 1
1 1048 1 1 70 ILE H H 2.022 -10.757 -1.056 1.00 . A A . 70 ILE H 1 1
1 1049 1 1 70 ILE HA H 1.377 -9.766 -3.523 1.00 . A A . 70 ILE HA 1 1
1 1050 1 1 70 ILE HB H 2.788 -8.024 -1.528 1.00 . A A . 70 ILE HB 1 1
1 1051 1 1 70 ILE HD11 H -0.202 -10.253 -1.889 1.00 . A A . 70 ILE HD11 1 1
1 1052 1 1 70 ILE HD12 H -0.875 -8.653 -2.202 1.00 . A A . 70 ILE HD12 1 1
1 1053 1 1 70 ILE HD13 H -1.138 -9.430 -0.641 1.00 . A A . 70 ILE HD13 1 1
1 1054 1 1 70 ILE HG12 H 1.260 -9.331 -0.196 1.00 . A A . 70 ILE HG12 1 1
1 1055 1 1 70 ILE HG13 H 0.553 -7.733 -0.427 1.00 . A A . 70 ILE HG13 1 1
1 1056 1 1 70 ILE HG21 H 1.299 -6.319 -2.338 1.00 . A A . 70 ILE HG21 1 1
1 1057 1 1 70 ILE HG22 H 0.425 -7.492 -3.323 1.00 . A A . 70 ILE HG22 1 1
1 1058 1 1 70 ILE HG23 H 2.096 -7.083 -3.712 1.00 . A A . 70 ILE HG23 1 1
1 1059 1 1 70 ILE N N 2.279 -10.815 -2.000 1.00 . A A . 70 ILE N 1 1
1 1060 1 1 70 ILE O O 3.400 -9.200 -4.866 1.00 . A A . 70 ILE O 1 1
1 1061 1 1 71 PRO C C 6.149 -10.129 -4.860 1.00 . A A . 71 PRO C 1 1
1 1062 1 1 71 PRO CA C 5.929 -9.150 -3.713 1.00 . A A . 71 PRO CA 1 1
1 1063 1 1 71 PRO CB C 6.988 -9.359 -2.629 1.00 . A A . 71 PRO CB 1 1
1 1064 1 1 71 PRO CD C 4.868 -9.578 -1.562 1.00 . A A . 71 PRO CD 1 1
1 1065 1 1 71 PRO CG C 6.274 -9.093 -1.352 1.00 . A A . 71 PRO CG 1 1
1 1066 1 1 71 PRO HA H 5.992 -8.140 -4.088 1.00 . A A . 71 PRO HA 1 1
1 1067 1 1 71 PRO HB2 H 7.357 -10.373 -2.672 1.00 . A A . 71 PRO HB2 1 1
1 1068 1 1 71 PRO HB3 H 7.802 -8.667 -2.779 1.00 . A A . 71 PRO HB3 1 1
1 1069 1 1 71 PRO HD2 H 4.784 -10.622 -1.298 1.00 . A A . 71 PRO HD2 1 1
1 1070 1 1 71 PRO HD3 H 4.173 -8.984 -0.987 1.00 . A A . 71 PRO HD3 1 1
1 1071 1 1 71 PRO HG2 H 6.744 -9.639 -0.547 1.00 . A A . 71 PRO HG2 1 1
1 1072 1 1 71 PRO HG3 H 6.279 -8.034 -1.141 1.00 . A A . 71 PRO HG3 1 1
1 1073 1 1 71 PRO N N 4.660 -9.380 -3.009 1.00 . A A . 71 PRO N 1 1
1 1074 1 1 71 PRO O O 6.752 -9.781 -5.875 1.00 . A A . 71 PRO O 1 1
1 1075 1 1 72 LEU C C 5.132 -11.960 -7.010 1.00 . A A . 72 LEU C 1 1
1 1076 1 1 72 LEU CA C 5.817 -12.381 -5.715 1.00 . A A . 72 LEU CA 1 1
1 1077 1 1 72 LEU CB C 5.240 -13.710 -5.226 1.00 . A A . 72 LEU CB 1 1
1 1078 1 1 72 LEU CD1 C 6.467 -15.886 -5.025 1.00 . A A . 72 LEU CD1 1 1
1 1079 1 1 72 LEU CD2 C 4.584 -15.659 -6.656 1.00 . A A . 72 LEU CD2 1 1
1 1080 1 1 72 LEU CG C 5.741 -14.946 -5.975 1.00 . A A . 72 LEU CG 1 1
1 1081 1 1 72 LEU H H 5.197 -11.574 -3.860 1.00 . A A . 72 LEU H 1 1
1 1082 1 1 72 LEU HA H 6.873 -12.505 -5.906 1.00 . A A . 72 LEU HA 1 1
1 1083 1 1 72 LEU HB2 H 5.488 -13.823 -4.182 1.00 . A A . 72 LEU HB2 1 1
1 1084 1 1 72 LEU HB3 H 4.165 -13.668 -5.322 1.00 . A A . 72 LEU HB3 1 1
1 1085 1 1 72 LEU HD11 H 7.488 -16.015 -5.356 1.00 . A A . 72 LEU HD11 1 1
1 1086 1 1 72 LEU HD12 H 5.968 -16.843 -5.015 1.00 . A A . 72 LEU HD12 1 1
1 1087 1 1 72 LEU HD13 H 6.463 -15.466 -4.030 1.00 . A A . 72 LEU HD13 1 1
1 1088 1 1 72 LEU HD21 H 4.584 -15.422 -7.710 1.00 . A A . 72 LEU HD21 1 1
1 1089 1 1 72 LEU HD22 H 3.652 -15.337 -6.215 1.00 . A A . 72 LEU HD22 1 1
1 1090 1 1 72 LEU HD23 H 4.693 -16.726 -6.527 1.00 . A A . 72 LEU HD23 1 1
1 1091 1 1 72 LEU HG H 6.439 -14.636 -6.739 1.00 . A A . 72 LEU HG 1 1
1 1092 1 1 72 LEU N N 5.666 -11.355 -4.691 1.00 . A A . 72 LEU N 1 1
1 1093 1 1 72 LEU O O 5.621 -12.243 -8.104 1.00 . A A . 72 LEU O 1 1
1 1094 1 1 73 ASP C C 4.052 -9.800 -8.843 1.00 . A A . 73 ASP C 1 1
1 1095 1 1 73 ASP CA C 3.246 -10.814 -8.036 1.00 . A A . 73 ASP CA 1 1
1 1096 1 1 73 ASP CB C 1.921 -10.192 -7.592 1.00 . A A . 73 ASP CB 1 1
1 1097 1 1 73 ASP CG C 0.769 -11.175 -7.653 1.00 . A A . 73 ASP CG 1 1
1 1098 1 1 73 ASP H H 3.661 -11.084 -5.977 1.00 . A A . 73 ASP H 1 1
1 1099 1 1 73 ASP HA H 3.040 -11.670 -8.661 1.00 . A A . 73 ASP HA 1 1
1 1100 1 1 73 ASP HB2 H 2.018 -9.842 -6.574 1.00 . A A . 73 ASP HB2 1 1
1 1101 1 1 73 ASP HB3 H 1.690 -9.354 -8.234 1.00 . A A . 73 ASP HB3 1 1
1 1102 1 1 73 ASP N N 3.999 -11.278 -6.877 1.00 . A A . 73 ASP N 1 1
1 1103 1 1 73 ASP O O 4.299 -9.994 -10.033 1.00 . A A . 73 ASP O 1 1
1 1104 1 1 73 ASP OD1 O 0.972 -12.350 -7.281 1.00 . A A . 73 ASP OD1 1 1
1 1105 1 1 73 ASP OD2 O -0.336 -10.771 -8.070 1.00 . A A . 73 ASP OD2 1 1
1 1106 1 1 74 ALA C C 6.555 -8.212 -9.380 1.00 . A A . 74 ALA C 1 1
1 1107 1 1 74 ALA CA C 5.237 -7.670 -8.840 1.00 . A A . 74 ALA CA 1 1
1 1108 1 1 74 ALA CB C 5.489 -6.523 -7.876 1.00 . A A . 74 ALA CB 1 1
1 1109 1 1 74 ALA H H 4.231 -8.621 -7.238 1.00 . A A . 74 ALA H 1 1
1 1110 1 1 74 ALA HA H 4.652 -7.290 -9.665 1.00 . A A . 74 ALA HA 1 1
1 1111 1 1 74 ALA HB1 H 5.327 -6.862 -6.864 1.00 . A A . 74 ALA HB1 1 1
1 1112 1 1 74 ALA HB2 H 4.812 -5.711 -8.098 1.00 . A A . 74 ALA HB2 1 1
1 1113 1 1 74 ALA HB3 H 6.509 -6.182 -7.982 1.00 . A A . 74 ALA HB3 1 1
1 1114 1 1 74 ALA N N 4.462 -8.718 -8.185 1.00 . A A . 74 ALA N 1 1
1 1115 1 1 74 ALA O O 7.030 -7.780 -10.429 1.00 . A A . 74 ALA O 1 1
1 1116 1 1 75 ARG C C 8.238 -10.528 -10.378 1.00 . A A . 75 ARG C 1 1
1 1117 1 1 75 ARG CA C 8.404 -9.765 -9.067 1.00 . A A . 75 ARG CA 1 1
1 1118 1 1 75 ARG CB C 8.923 -10.704 -7.977 1.00 . A A . 75 ARG CB 1 1
1 1119 1 1 75 ARG CD C 11.256 -10.402 -7.091 1.00 . A A . 75 ARG CD 1 1
1 1120 1 1 75 ARG CG C 9.795 -10.014 -6.941 1.00 . A A . 75 ARG CG 1 1
1 1121 1 1 75 ARG CZ C 11.793 -12.771 -7.487 1.00 . A A . 75 ARG CZ 1 1
1 1122 1 1 75 ARG H H 6.714 -9.463 -7.830 1.00 . A A . 75 ARG H 1 1
1 1123 1 1 75 ARG HA H 9.118 -8.968 -9.216 1.00 . A A . 75 ARG HA 1 1
1 1124 1 1 75 ARG HB2 H 8.079 -11.147 -7.468 1.00 . A A . 75 ARG HB2 1 1
1 1125 1 1 75 ARG HB3 H 9.504 -11.488 -8.440 1.00 . A A . 75 ARG HB3 1 1
1 1126 1 1 75 ARG HD2 H 11.536 -10.307 -8.130 1.00 . A A . 75 ARG HD2 1 1
1 1127 1 1 75 ARG HD3 H 11.857 -9.730 -6.495 1.00 . A A . 75 ARG HD3 1 1
1 1128 1 1 75 ARG HE H 11.460 -11.960 -5.695 1.00 . A A . 75 ARG HE 1 1
1 1129 1 1 75 ARG HG2 H 9.702 -8.944 -7.062 1.00 . A A . 75 ARG HG2 1 1
1 1130 1 1 75 ARG HG3 H 9.457 -10.297 -5.955 1.00 . A A . 75 ARG HG3 1 1
1 1131 1 1 75 ARG HH11 H 11.703 -11.633 -9.155 1.00 . A A . 75 ARG HH11 1 1
1 1132 1 1 75 ARG HH12 H 12.078 -13.303 -9.416 1.00 . A A . 75 ARG HH12 1 1
1 1133 1 1 75 ARG HH21 H 11.954 -14.160 -6.028 1.00 . A A . 75 ARG HH21 1 1
1 1134 1 1 75 ARG HH22 H 12.221 -14.740 -7.638 1.00 . A A . 75 ARG HH22 1 1
1 1135 1 1 75 ARG N N 7.142 -9.160 -8.657 1.00 . A A . 75 ARG N 1 1
1 1136 1 1 75 ARG NE N 11.507 -11.773 -6.656 1.00 . A A . 75 ARG NE 1 1
1 1137 1 1 75 ARG NH1 N 11.863 -12.551 -8.793 1.00 . A A . 75 ARG NH1 1 1
1 1138 1 1 75 ARG NH2 N 12.007 -13.990 -7.013 1.00 . A A . 75 ARG NH2 1 1
1 1139 1 1 75 ARG O O 9.142 -10.549 -11.213 1.00 . A A . 75 ARG O 1 1
1 1140 1 1 76 ASN C C 6.882 -11.021 -12.998 1.00 . A A . 76 ASN C 1 1
1 1141 1 1 76 ASN CA C 6.786 -11.912 -11.762 1.00 . A A . 76 ASN CA 1 1
1 1142 1 1 76 ASN CB C 5.393 -12.536 -11.677 1.00 . A A . 76 ASN CB 1 1
1 1143 1 1 76 ASN CG C 5.230 -13.719 -12.611 1.00 . A A . 76 ASN CG 1 1
1 1144 1 1 76 ASN H H 6.393 -11.096 -9.848 1.00 . A A . 76 ASN H 1 1
1 1145 1 1 76 ASN HA H 7.521 -12.698 -11.844 1.00 . A A . 76 ASN HA 1 1
1 1146 1 1 76 ASN HB2 H 5.218 -12.873 -10.666 1.00 . A A . 76 ASN HB2 1 1
1 1147 1 1 76 ASN HB3 H 4.655 -11.792 -11.939 1.00 . A A . 76 ASN HB3 1 1
1 1148 1 1 76 ASN HD21 H 5.571 -14.980 -11.111 1.00 . A A . 76 ASN HD21 1 1
1 1149 1 1 76 ASN HD22 H 5.273 -15.707 -12.650 1.00 . A A . 76 ASN HD22 1 1
1 1150 1 1 76 ASN N N 7.075 -11.151 -10.552 1.00 . A A . 76 ASN N 1 1
1 1151 1 1 76 ASN ND2 N 5.372 -14.924 -12.070 1.00 . A A . 76 ASN ND2 1 1
1 1152 1 1 76 ASN O O 7.744 -11.220 -13.853 1.00 . A A . 76 ASN O 1 1
1 1153 1 1 76 ASN OD1 O 4.981 -13.553 -13.805 1.00 . A A . 76 ASN OD1 1 1
1 1154 1 1 77 HIS C C 7.258 -8.267 -14.216 1.00 . A A . 77 HIS C 1 1
1 1155 1 1 77 HIS CA C 5.984 -9.104 -14.201 1.00 . A A . 77 HIS CA 1 1
1 1156 1 1 77 HIS CB C 4.759 -8.190 -14.121 1.00 . A A . 77 HIS CB 1 1
1 1157 1 1 77 HIS CD2 C 3.351 -9.733 -15.641 1.00 . A A . 77 HIS CD2 1 1
1 1158 1 1 77 HIS CE1 C 2.032 -8.194 -16.443 1.00 . A A . 77 HIS CE1 1 1
1 1159 1 1 77 HIS CG C 3.686 -8.531 -15.108 1.00 . A A . 77 HIS CG 1 1
1 1160 1 1 77 HIS H H 5.334 -9.925 -12.362 1.00 . A A . 77 HIS H 1 1
1 1161 1 1 77 HIS HA H 5.936 -9.682 -15.113 1.00 . A A . 77 HIS HA 1 1
1 1162 1 1 77 HIS HB2 H 4.333 -8.260 -13.130 1.00 . A A . 77 HIS HB2 1 1
1 1163 1 1 77 HIS HB3 H 5.067 -7.172 -14.303 1.00 . A A . 77 HIS HB3 1 1
1 1164 1 1 77 HIS HD2 H 3.822 -10.684 -15.440 1.00 . A A . 77 HIS HD2 1 1
1 1165 1 1 77 HIS HE1 H 1.249 -7.712 -17.009 1.00 . A A . 77 HIS HE1 1 1
1 1166 1 1 77 HIS HE2 H 1.833 -10.179 -17.028 1.00 . A A . 77 HIS HE2 1 1
1 1167 1 1 77 HIS N N 5.993 -10.035 -13.079 1.00 . A A . 77 HIS N 1 1
1 1168 1 1 77 HIS ND1 N 2.850 -7.566 -15.616 1.00 . A A . 77 HIS ND1 1 1
1 1169 1 1 77 HIS NE2 N 2.300 -9.507 -16.490 1.00 . A A . 77 HIS NE2 1 1
1 1170 1 1 77 HIS O O 7.696 -7.799 -15.267 1.00 . A A . 77 HIS O 1 1
1 1171 1 1 78 GLY C C 8.828 -5.827 -12.801 1.00 . A A . 78 GLY C 1 1
1 1172 1 1 78 GLY CA C 9.072 -7.318 -12.926 1.00 . A A . 78 GLY CA 1 1
1 1173 1 1 78 GLY H H 7.452 -8.490 -12.238 1.00 . A A . 78 GLY H 1 1
1 1174 1 1 78 GLY HA2 H 9.612 -7.655 -12.054 1.00 . A A . 78 GLY HA2 1 1
1 1175 1 1 78 GLY HA3 H 9.677 -7.500 -13.803 1.00 . A A . 78 GLY HA3 1 1
1 1176 1 1 78 GLY N N 7.846 -8.084 -13.038 1.00 . A A . 78 GLY N 1 1
1 1177 1 1 78 GLY O O 8.700 -5.125 -13.804 1.00 . A A . 78 GLY O 1 1
1 1178 1 1 79 TYR C C 9.920 -3.201 -11.192 1.00 . A A . 79 TYR C 1 1
1 1179 1 1 79 TYR CA C 8.577 -3.918 -11.309 1.00 . A A . 79 TYR CA 1 1
1 1180 1 1 79 TYR CB C 7.751 -3.716 -10.034 1.00 . A A . 79 TYR CB 1 1
1 1181 1 1 79 TYR CD1 C 6.787 -1.461 -10.634 1.00 . A A . 79 TYR CD1 1 1
1 1182 1 1 79 TYR CD2 C 5.284 -3.183 -9.956 1.00 . A A . 79 TYR CD2 1 1
1 1183 1 1 79 TYR CE1 C 5.726 -0.592 -10.798 1.00 . A A . 79 TYR CE1 1 1
1 1184 1 1 79 TYR CE2 C 4.217 -2.319 -10.116 1.00 . A A . 79 TYR CE2 1 1
1 1185 1 1 79 TYR CG C 6.585 -2.769 -10.213 1.00 . A A . 79 TYR CG 1 1
1 1186 1 1 79 TYR CZ C 4.443 -1.026 -10.538 1.00 . A A . 79 TYR CZ 1 1
1 1187 1 1 79 TYR H H 8.900 -5.948 -10.806 1.00 . A A . 79 TYR H 1 1
1 1188 1 1 79 TYR HA H 8.035 -3.506 -12.148 1.00 . A A . 79 TYR HA 1 1
1 1189 1 1 79 TYR HB2 H 7.357 -4.670 -9.713 1.00 . A A . 79 TYR HB2 1 1
1 1190 1 1 79 TYR HB3 H 8.386 -3.314 -9.258 1.00 . A A . 79 TYR HB3 1 1
1 1191 1 1 79 TYR HD1 H 7.793 -1.124 -10.837 1.00 . A A . 79 TYR HD1 1 1
1 1192 1 1 79 TYR HD2 H 5.110 -4.196 -9.626 1.00 . A A . 79 TYR HD2 1 1
1 1193 1 1 79 TYR HE1 H 5.904 0.421 -11.127 1.00 . A A . 79 TYR HE1 1 1
1 1194 1 1 79 TYR HE2 H 3.212 -2.658 -9.912 1.00 . A A . 79 TYR HE2 1 1
1 1195 1 1 79 TYR HH H 3.330 0.108 -11.617 1.00 . A A . 79 TYR HH 1 1
1 1196 1 1 79 TYR N N 8.780 -5.340 -11.564 1.00 . A A . 79 TYR N 1 1
1 1197 1 1 79 TYR O O 10.923 -3.658 -11.740 1.00 . A A . 79 TYR O 1 1
1 1198 1 1 79 TYR OH O 3.385 -0.163 -10.698 1.00 . A A . 79 TYR OH 1 1
1 1199 1 1 80 THR C C 11.919 -1.758 -9.055 1.00 . A A . 80 THR C 1 1
1 1200 1 1 80 THR CA C 11.165 -1.310 -10.304 1.00 . A A . 80 THR CA 1 1
1 1201 1 1 80 THR CB C 10.847 0.184 -10.214 1.00 . A A . 80 THR CB 1 1
1 1202 1 1 80 THR CG2 C 11.957 1.066 -10.741 1.00 . A A . 80 THR CG2 1 1
1 1203 1 1 80 THR H H 9.109 -1.760 -10.066 1.00 . A A . 80 THR H 1 1
1 1204 1 1 80 THR HA H 11.789 -1.484 -11.166 1.00 . A A . 80 THR HA 1 1
1 1205 1 1 80 THR HB H 10.682 0.446 -9.179 1.00 . A A . 80 THR HB 1 1
1 1206 1 1 80 THR HG1 H 8.942 0.627 -10.333 1.00 . A A . 80 THR HG1 1 1
1 1207 1 1 80 THR HG21 H 12.225 0.750 -11.739 1.00 . A A . 80 THR HG21 1 1
1 1208 1 1 80 THR HG22 H 12.819 0.985 -10.094 1.00 . A A . 80 THR HG22 1 1
1 1209 1 1 80 THR HG23 H 11.621 2.092 -10.767 1.00 . A A . 80 THR HG23 1 1
1 1210 1 1 80 THR N N 9.938 -2.079 -10.479 1.00 . A A . 80 THR N 1 1
1 1211 1 1 80 THR O O 13.031 -2.275 -9.146 1.00 . A A . 80 THR O 1 1
1 1212 1 1 80 THR OG1 O 9.671 0.489 -10.943 1.00 . A A . 80 THR OG1 1 1
1 1213 1 1 81 VAL C C 11.018 -2.837 -5.809 1.00 . A A . 81 VAL C 1 1
1 1214 1 1 81 VAL CA C 11.931 -1.929 -6.627 1.00 . A A . 81 VAL CA 1 1
1 1215 1 1 81 VAL CB C 12.294 -0.693 -5.782 1.00 . A A . 81 VAL CB 1 1
1 1216 1 1 81 VAL CG1 C 13.338 -1.050 -4.735 1.00 . A A . 81 VAL CG1 1 1
1 1217 1 1 81 VAL CG2 C 12.786 0.441 -6.670 1.00 . A A . 81 VAL CG2 1 1
1 1218 1 1 81 VAL H H 10.423 -1.131 -7.883 1.00 . A A . 81 VAL H 1 1
1 1219 1 1 81 VAL HA H 12.844 -2.462 -6.851 1.00 . A A . 81 VAL HA 1 1
1 1220 1 1 81 VAL HB H 11.403 -0.357 -5.270 1.00 . A A . 81 VAL HB 1 1
1 1221 1 1 81 VAL HG11 H 14.297 -0.652 -5.033 1.00 . A A . 81 VAL HG11 1 1
1 1222 1 1 81 VAL HG12 H 13.406 -2.124 -4.646 1.00 . A A . 81 VAL HG12 1 1
1 1223 1 1 81 VAL HG13 H 13.053 -0.627 -3.783 1.00 . A A . 81 VAL HG13 1 1
1 1224 1 1 81 VAL HG21 H 11.947 0.884 -7.186 1.00 . A A . 81 VAL HG21 1 1
1 1225 1 1 81 VAL HG22 H 13.489 0.053 -7.391 1.00 . A A . 81 VAL HG22 1 1
1 1226 1 1 81 VAL HG23 H 13.271 1.190 -6.060 1.00 . A A . 81 VAL HG23 1 1
1 1227 1 1 81 VAL N N 11.309 -1.550 -7.891 1.00 . A A . 81 VAL N 1 1
1 1228 1 1 81 VAL O O 9.892 -2.469 -5.481 1.00 . A A . 81 VAL O 1 1
1 1229 1 1 82 LEU C C 11.567 -5.448 -3.476 1.00 . A A . 82 LEU C 1 1
1 1230 1 1 82 LEU CA C 10.767 -4.995 -4.696 1.00 . A A . 82 LEU CA 1 1
1 1231 1 1 82 LEU CB C 10.416 -6.207 -5.566 1.00 . A A . 82 LEU CB 1 1
1 1232 1 1 82 LEU CD1 C 8.167 -6.710 -4.580 1.00 . A A . 82 LEU CD1 1 1
1 1233 1 1 82 LEU CD2 C 8.351 -5.156 -6.533 1.00 . A A . 82 LEU CD2 1 1
1 1234 1 1 82 LEU CG C 8.925 -6.393 -5.860 1.00 . A A . 82 LEU CG 1 1
1 1235 1 1 82 LEU H H 12.423 -4.249 -5.771 1.00 . A A . 82 LEU H 1 1
1 1236 1 1 82 LEU HA H 9.856 -4.521 -4.361 1.00 . A A . 82 LEU HA 1 1
1 1237 1 1 82 LEU HB2 H 10.936 -6.109 -6.507 1.00 . A A . 82 LEU HB2 1 1
1 1238 1 1 82 LEU HB3 H 10.776 -7.095 -5.068 1.00 . A A . 82 LEU HB3 1 1
1 1239 1 1 82 LEU HD11 H 8.132 -5.831 -3.955 1.00 . A A . 82 LEU HD11 1 1
1 1240 1 1 82 LEU HD12 H 8.669 -7.507 -4.052 1.00 . A A . 82 LEU HD12 1 1
1 1241 1 1 82 LEU HD13 H 7.161 -7.018 -4.824 1.00 . A A . 82 LEU HD13 1 1
1 1242 1 1 82 LEU HD21 H 8.515 -5.218 -7.599 1.00 . A A . 82 LEU HD21 1 1
1 1243 1 1 82 LEU HD22 H 8.841 -4.275 -6.145 1.00 . A A . 82 LEU HD22 1 1
1 1244 1 1 82 LEU HD23 H 7.292 -5.096 -6.334 1.00 . A A . 82 LEU HD23 1 1
1 1245 1 1 82 LEU HG H 8.800 -7.228 -6.535 1.00 . A A . 82 LEU HG 1 1
1 1246 1 1 82 LEU N N 11.521 -4.021 -5.477 1.00 . A A . 82 LEU N 1 1
1 1247 1 1 82 LEU O O 12.508 -6.231 -3.598 1.00 . A A . 82 LEU O 1 1
1 1248 1 1 83 ASP C C 10.899 -5.794 -0.006 1.00 . A A . 83 ASP C 1 1
1 1249 1 1 83 ASP CA C 11.881 -5.300 -1.064 1.00 . A A . 83 ASP CA 1 1
1 1250 1 1 83 ASP CB C 12.655 -4.094 -0.531 1.00 . A A . 83 ASP CB 1 1
1 1251 1 1 83 ASP CG C 14.122 -4.403 -0.304 1.00 . A A . 83 ASP CG 1 1
1 1252 1 1 83 ASP H H 10.434 -4.325 -2.266 1.00 . A A . 83 ASP H 1 1
1 1253 1 1 83 ASP HA H 12.577 -6.093 -1.288 1.00 . A A . 83 ASP HA 1 1
1 1254 1 1 83 ASP HB2 H 12.584 -3.285 -1.243 1.00 . A A . 83 ASP HB2 1 1
1 1255 1 1 83 ASP HB3 H 12.223 -3.781 0.408 1.00 . A A . 83 ASP HB3 1 1
1 1256 1 1 83 ASP N N 11.189 -4.949 -2.301 1.00 . A A . 83 ASP N 1 1
1 1257 1 1 83 ASP O O 9.707 -5.500 -0.070 1.00 . A A . 83 ASP O 1 1
1 1258 1 1 83 ASP OD1 O 14.461 -4.897 0.792 1.00 . A A . 83 ASP OD1 1 1
1 1259 1 1 83 ASP OD2 O 14.931 -4.152 -1.222 1.00 . A A . 83 ASP OD2 1 1
1 1260 1 1 84 ILE C C 11.285 -7.022 3.386 1.00 . A A . 84 ILE C 1 1
1 1261 1 1 84 ILE CA C 10.570 -7.082 2.037 1.00 . A A . 84 ILE CA 1 1
1 1262 1 1 84 ILE CB C 10.138 -8.542 1.771 1.00 . A A . 84 ILE CB 1 1
1 1263 1 1 84 ILE CD1 C 12.399 -9.393 0.920 1.00 . A A . 84 ILE CD1 1 1
1 1264 1 1 84 ILE CG1 C 11.315 -9.509 1.972 1.00 . A A . 84 ILE CG1 1 1
1 1265 1 1 84 ILE CG2 C 9.552 -8.691 0.376 1.00 . A A . 84 ILE CG2 1 1
1 1266 1 1 84 ILE H H 12.367 -6.753 0.963 1.00 . A A . 84 ILE H 1 1
1 1267 1 1 84 ILE HA H 9.679 -6.476 2.091 1.00 . A A . 84 ILE HA 1 1
1 1268 1 1 84 ILE HB H 9.361 -8.787 2.479 1.00 . A A . 84 ILE HB 1 1
1 1269 1 1 84 ILE HD11 H 12.906 -10.341 0.820 1.00 . A A . 84 ILE HD11 1 1
1 1270 1 1 84 ILE HD12 H 13.109 -8.636 1.216 1.00 . A A . 84 ILE HD12 1 1
1 1271 1 1 84 ILE HD13 H 11.956 -9.121 -0.026 1.00 . A A . 84 ILE HD13 1 1
1 1272 1 1 84 ILE HG12 H 11.767 -9.316 2.934 1.00 . A A . 84 ILE HG12 1 1
1 1273 1 1 84 ILE HG13 H 10.944 -10.522 1.952 1.00 . A A . 84 ILE HG13 1 1
1 1274 1 1 84 ILE HG21 H 8.641 -8.115 0.307 1.00 . A A . 84 ILE HG21 1 1
1 1275 1 1 84 ILE HG22 H 9.334 -9.732 0.188 1.00 . A A . 84 ILE HG22 1 1
1 1276 1 1 84 ILE HG23 H 10.262 -8.333 -0.354 1.00 . A A . 84 ILE HG23 1 1
1 1277 1 1 84 ILE N N 11.408 -6.553 0.963 1.00 . A A . 84 ILE N 1 1
1 1278 1 1 84 ILE O O 12.500 -6.829 3.451 1.00 . A A . 84 ILE O 1 1
1 1279 1 1 85 GLN C C 10.175 -8.021 6.744 1.00 . A A . 85 GLN C 1 1
1 1280 1 1 85 GLN CA C 11.061 -7.200 5.811 1.00 . A A . 85 GLN CA 1 1
1 1281 1 1 85 GLN CB C 11.182 -5.766 6.331 1.00 . A A . 85 GLN CB 1 1
1 1282 1 1 85 GLN CD C 12.268 -4.186 7.976 1.00 . A A . 85 GLN CD 1 1
1 1283 1 1 85 GLN CG C 12.175 -5.613 7.471 1.00 . A A . 85 GLN CG 1 1
1 1284 1 1 85 GLN H H 9.560 -7.367 4.331 1.00 . A A . 85 GLN H 1 1
1 1285 1 1 85 GLN HA H 12.043 -7.648 5.777 1.00 . A A . 85 GLN HA 1 1
1 1286 1 1 85 GLN HB2 H 11.498 -5.127 5.519 1.00 . A A . 85 GLN HB2 1 1
1 1287 1 1 85 GLN HB3 H 10.214 -5.438 6.679 1.00 . A A . 85 GLN HB3 1 1
1 1288 1 1 85 GLN HE21 H 12.628 -3.531 6.134 1.00 . A A . 85 GLN HE21 1 1
1 1289 1 1 85 GLN HE22 H 12.583 -2.320 7.364 1.00 . A A . 85 GLN HE22 1 1
1 1290 1 1 85 GLN HG2 H 11.867 -6.248 8.288 1.00 . A A . 85 GLN HG2 1 1
1 1291 1 1 85 GLN HG3 H 13.151 -5.919 7.125 1.00 . A A . 85 GLN HG3 1 1
1 1292 1 1 85 GLN N N 10.518 -7.206 4.456 1.00 . A A . 85 GLN N 1 1
1 1293 1 1 85 GLN NE2 N 12.518 -3.252 7.066 1.00 . A A . 85 GLN NE2 1 1
1 1294 1 1 85 GLN O O 8.992 -8.216 6.472 1.00 . A A . 85 GLN O 1 1
1 1295 1 1 85 GLN OE1 O 12.117 -3.926 9.169 1.00 . A A . 85 GLN OE1 1 1
1 1296 1 1 86 GLN C C 10.236 -8.800 10.228 1.00 . A A . 86 GLN C 1 1
1 1297 1 1 86 GLN CA C 9.999 -9.298 8.807 1.00 . A A . 86 GLN CA 1 1
1 1298 1 1 86 GLN CB C 10.385 -10.775 8.701 1.00 . A A . 86 GLN CB 1 1
1 1299 1 1 86 GLN CD C 9.479 -12.886 9.753 1.00 . A A . 86 GLN CD 1 1
1 1300 1 1 86 GLN CG C 9.202 -11.722 8.823 1.00 . A A . 86 GLN CG 1 1
1 1301 1 1 86 GLN H H 11.697 -8.315 8.008 1.00 . A A . 86 GLN H 1 1
1 1302 1 1 86 GLN HA H 8.949 -9.193 8.574 1.00 . A A . 86 GLN HA 1 1
1 1303 1 1 86 GLN HB2 H 10.858 -10.944 7.745 1.00 . A A . 86 GLN HB2 1 1
1 1304 1 1 86 GLN HB3 H 11.088 -11.008 9.487 1.00 . A A . 86 GLN HB3 1 1
1 1305 1 1 86 GLN HE21 H 8.685 -14.154 8.443 1.00 . A A . 86 GLN HE21 1 1
1 1306 1 1 86 GLN HE22 H 9.276 -14.858 9.906 1.00 . A A . 86 GLN HE22 1 1
1 1307 1 1 86 GLN HG2 H 8.353 -11.171 9.202 1.00 . A A . 86 GLN HG2 1 1
1 1308 1 1 86 GLN HG3 H 8.967 -12.111 7.844 1.00 . A A . 86 GLN HG3 1 1
1 1309 1 1 86 GLN N N 10.750 -8.503 7.841 1.00 . A A . 86 GLN N 1 1
1 1310 1 1 86 GLN NE2 N 9.109 -14.087 9.324 1.00 . A A . 86 GLN NE2 1 1
1 1311 1 1 86 GLN O O 11.235 -8.136 10.505 1.00 . A A . 86 GLN O 1 1
1 1312 1 1 86 GLN OE1 O 10.017 -12.708 10.846 1.00 . A A . 86 GLN OE1 1 1
1 1313 1 1 87 ASP C C 9.357 -9.913 13.448 1.00 . A A . 87 ASP C 1 1
1 1314 1 1 87 ASP CA C 9.417 -8.706 12.517 1.00 . A A . 87 ASP CA 1 1
1 1315 1 1 87 ASP CB C 8.300 -7.720 12.865 1.00 . A A . 87 ASP CB 1 1
1 1316 1 1 87 ASP CG C 8.761 -6.627 13.808 1.00 . A A . 87 ASP CG 1 1
1 1317 1 1 87 ASP H H 8.532 -9.654 10.844 1.00 . A A . 87 ASP H 1 1
1 1318 1 1 87 ASP HA H 10.372 -8.217 12.644 1.00 . A A . 87 ASP HA 1 1
1 1319 1 1 87 ASP HB2 H 7.942 -7.258 11.956 1.00 . A A . 87 ASP HB2 1 1
1 1320 1 1 87 ASP HB3 H 7.488 -8.256 13.334 1.00 . A A . 87 ASP HB3 1 1
1 1321 1 1 87 ASP N N 9.308 -9.122 11.125 1.00 . A A . 87 ASP N 1 1
1 1322 1 1 87 ASP O O 10.385 -10.395 13.925 1.00 . A A . 87 ASP O 1 1
1 1323 1 1 87 ASP OD1 O 9.957 -6.267 13.761 1.00 . A A . 87 ASP OD1 1 1
1 1324 1 1 87 ASP OD2 O 7.928 -6.130 14.593 1.00 . A A . 87 ASP OD2 1 1
1 1325 1 1 88 GLY C C 6.906 -12.501 14.036 1.00 . A A . 88 GLY C 1 1
1 1326 1 1 88 GLY CA C 7.970 -11.553 14.558 1.00 . A A . 88 GLY CA 1 1
1 1327 1 1 88 GLY H H 7.365 -9.978 13.282 1.00 . A A . 88 GLY H 1 1
1 1328 1 1 88 GLY HA2 H 8.908 -12.084 14.630 1.00 . A A . 88 GLY HA2 1 1
1 1329 1 1 88 GLY HA3 H 7.684 -11.214 15.543 1.00 . A A . 88 GLY HA3 1 1
1 1330 1 1 88 GLY N N 8.146 -10.400 13.696 1.00 . A A . 88 GLY N 1 1
1 1331 1 1 88 GLY O O 7.166 -13.279 13.117 1.00 . A A . 88 GLY O 1 1
1 1332 1 1 89 PRO C C 3.922 -12.807 12.879 1.00 . A A . 89 PRO C 1 1
1 1333 1 1 89 PRO CA C 4.581 -13.308 14.159 1.00 . A A . 89 PRO CA 1 1
1 1334 1 1 89 PRO CB C 3.603 -13.226 15.328 1.00 . A A . 89 PRO CB 1 1
1 1335 1 1 89 PRO CD C 5.277 -11.548 15.692 1.00 . A A . 89 PRO CD 1 1
1 1336 1 1 89 PRO CG C 3.818 -11.867 15.898 1.00 . A A . 89 PRO CG 1 1
1 1337 1 1 89 PRO HA H 4.905 -14.330 14.023 1.00 . A A . 89 PRO HA 1 1
1 1338 1 1 89 PRO HB2 H 2.594 -13.349 14.966 1.00 . A A . 89 PRO HB2 1 1
1 1339 1 1 89 PRO HB3 H 3.832 -13.998 16.048 1.00 . A A . 89 PRO HB3 1 1
1 1340 1 1 89 PRO HD2 H 5.400 -10.513 15.408 1.00 . A A . 89 PRO HD2 1 1
1 1341 1 1 89 PRO HD3 H 5.840 -11.762 16.589 1.00 . A A . 89 PRO HD3 1 1
1 1342 1 1 89 PRO HG2 H 3.202 -11.149 15.377 1.00 . A A . 89 PRO HG2 1 1
1 1343 1 1 89 PRO HG3 H 3.582 -11.870 16.952 1.00 . A A . 89 PRO HG3 1 1
1 1344 1 1 89 PRO N N 5.682 -12.447 14.591 1.00 . A A . 89 PRO N 1 1
1 1345 1 1 89 PRO O O 2.861 -13.292 12.485 1.00 . A A . 89 PRO O 1 1
1 1346 1 1 90 THR C C 5.148 -10.849 10.064 1.00 . A A . 90 THR C 1 1
1 1347 1 1 90 THR CA C 4.021 -11.253 11.006 1.00 . A A . 90 THR CA 1 1
1 1348 1 1 90 THR CB C 3.147 -10.038 11.322 1.00 . A A . 90 THR CB 1 1
1 1349 1 1 90 THR CG2 C 1.753 -10.403 11.783 1.00 . A A . 90 THR CG2 1 1
1 1350 1 1 90 THR H H 5.394 -11.478 12.602 1.00 . A A . 90 THR H 1 1
1 1351 1 1 90 THR HA H 3.417 -12.007 10.522 1.00 . A A . 90 THR HA 1 1
1 1352 1 1 90 THR HB H 3.051 -9.436 10.431 1.00 . A A . 90 THR HB 1 1
1 1353 1 1 90 THR HG1 H 3.632 -8.316 12.119 1.00 . A A . 90 THR HG1 1 1
1 1354 1 1 90 THR HG21 H 1.092 -9.562 11.633 1.00 . A A . 90 THR HG21 1 1
1 1355 1 1 90 THR HG22 H 1.775 -10.661 12.832 1.00 . A A . 90 THR HG22 1 1
1 1356 1 1 90 THR HG23 H 1.395 -11.247 11.213 1.00 . A A . 90 THR HG23 1 1
1 1357 1 1 90 THR N N 4.552 -11.826 12.239 1.00 . A A . 90 THR N 1 1
1 1358 1 1 90 THR O O 6.328 -10.975 10.398 1.00 . A A . 90 THR O 1 1
1 1359 1 1 90 THR OG1 O 3.742 -9.244 12.335 1.00 . A A . 90 THR OG1 1 1
1 1360 1 1 91 ILE C C 5.221 -8.749 7.085 1.00 . A A . 91 ILE C 1 1
1 1361 1 1 91 ILE CA C 5.751 -9.933 7.892 1.00 . A A . 91 ILE CA 1 1
1 1362 1 1 91 ILE CB C 6.111 -11.089 6.940 1.00 . A A . 91 ILE CB 1 1
1 1363 1 1 91 ILE CD1 C 7.955 -11.835 5.343 1.00 . A A . 91 ILE CD1 1 1
1 1364 1 1 91 ILE CG1 C 7.252 -10.671 6.008 1.00 . A A . 91 ILE CG1 1 1
1 1365 1 1 91 ILE CG2 C 4.887 -11.523 6.146 1.00 . A A . 91 ILE CG2 1 1
1 1366 1 1 91 ILE H H 3.820 -10.283 8.683 1.00 . A A . 91 ILE H 1 1
1 1367 1 1 91 ILE HA H 6.648 -9.631 8.409 1.00 . A A . 91 ILE HA 1 1
1 1368 1 1 91 ILE HB H 6.435 -11.928 7.538 1.00 . A A . 91 ILE HB 1 1
1 1369 1 1 91 ILE HD11 H 8.825 -12.108 5.921 1.00 . A A . 91 ILE HD11 1 1
1 1370 1 1 91 ILE HD12 H 8.261 -11.549 4.345 1.00 . A A . 91 ILE HD12 1 1
1 1371 1 1 91 ILE HD13 H 7.282 -12.678 5.285 1.00 . A A . 91 ILE HD13 1 1
1 1372 1 1 91 ILE HG12 H 6.855 -10.036 5.229 1.00 . A A . 91 ILE HG12 1 1
1 1373 1 1 91 ILE HG13 H 7.987 -10.121 6.575 1.00 . A A . 91 ILE HG13 1 1
1 1374 1 1 91 ILE HG21 H 5.141 -12.366 5.521 1.00 . A A . 91 ILE HG21 1 1
1 1375 1 1 91 ILE HG22 H 4.550 -10.705 5.528 1.00 . A A . 91 ILE HG22 1 1
1 1376 1 1 91 ILE HG23 H 4.097 -11.806 6.829 1.00 . A A . 91 ILE HG23 1 1
1 1377 1 1 91 ILE N N 4.776 -10.358 8.888 1.00 . A A . 91 ILE N 1 1
1 1378 1 1 91 ILE O O 4.020 -8.646 6.835 1.00 . A A . 91 ILE O 1 1
1 1379 1 1 92 ARG C C 6.698 -6.403 4.787 1.00 . A A . 92 ARG C 1 1
1 1380 1 1 92 ARG CA C 5.732 -6.662 5.943 1.00 . A A . 92 ARG CA 1 1
1 1381 1 1 92 ARG CB C 5.672 -5.448 6.884 1.00 . A A . 92 ARG CB 1 1
1 1382 1 1 92 ARG CD C 7.151 -3.434 7.151 1.00 . A A . 92 ARG CD 1 1
1 1383 1 1 92 ARG CG C 6.139 -4.139 6.262 1.00 . A A . 92 ARG CG 1 1
1 1384 1 1 92 ARG CZ C 7.559 -1.083 6.546 1.00 . A A . 92 ARG CZ 1 1
1 1385 1 1 92 ARG H H 7.060 -7.977 6.937 1.00 . A A . 92 ARG H 1 1
1 1386 1 1 92 ARG HA H 4.746 -6.837 5.536 1.00 . A A . 92 ARG HA 1 1
1 1387 1 1 92 ARG HB2 H 4.652 -5.318 7.213 1.00 . A A . 92 ARG HB2 1 1
1 1388 1 1 92 ARG HB3 H 6.293 -5.650 7.744 1.00 . A A . 92 ARG HB3 1 1
1 1389 1 1 92 ARG HD2 H 6.631 -3.004 7.995 1.00 . A A . 92 ARG HD2 1 1
1 1390 1 1 92 ARG HD3 H 7.867 -4.161 7.505 1.00 . A A . 92 ARG HD3 1 1
1 1391 1 1 92 ARG HE H 8.607 -2.637 5.863 1.00 . A A . 92 ARG HE 1 1
1 1392 1 1 92 ARG HG2 H 6.597 -4.343 5.306 1.00 . A A . 92 ARG HG2 1 1
1 1393 1 1 92 ARG HG3 H 5.284 -3.493 6.124 1.00 . A A . 92 ARG HG3 1 1
1 1394 1 1 92 ARG HH11 H 6.029 -1.370 7.837 1.00 . A A . 92 ARG HH11 1 1
1 1395 1 1 92 ARG HH12 H 6.332 0.278 7.399 1.00 . A A . 92 ARG HH12 1 1
1 1396 1 1 92 ARG HH21 H 9.013 -0.471 5.282 1.00 . A A . 92 ARG HH21 1 1
1 1397 1 1 92 ARG HH22 H 8.027 0.789 5.947 1.00 . A A . 92 ARG HH22 1 1
1 1398 1 1 92 ARG N N 6.119 -7.850 6.696 1.00 . A A . 92 ARG N 1 1
1 1399 1 1 92 ARG NE N 7.863 -2.374 6.444 1.00 . A A . 92 ARG NE 1 1
1 1400 1 1 92 ARG NH1 N 6.558 -0.694 7.325 1.00 . A A . 92 ARG NH1 1 1
1 1401 1 1 92 ARG NH2 N 8.257 -0.182 5.870 1.00 . A A . 92 ARG NH2 1 1
1 1402 1 1 92 ARG O O 7.912 -6.346 4.980 1.00 . A A . 92 ARG O 1 1
1 1403 1 1 93 TYR C C 6.521 -4.607 1.774 1.00 . A A . 93 TYR C 1 1
1 1404 1 1 93 TYR CA C 6.945 -5.926 2.409 1.00 . A A . 93 TYR CA 1 1
1 1405 1 1 93 TYR CB C 6.805 -7.053 1.385 1.00 . A A . 93 TYR CB 1 1
1 1406 1 1 93 TYR CD1 C 6.648 -9.282 2.565 1.00 . A A . 93 TYR CD1 1 1
1 1407 1 1 93 TYR CD2 C 4.661 -8.361 1.631 1.00 . A A . 93 TYR CD2 1 1
1 1408 1 1 93 TYR CE1 C 5.936 -10.383 3.000 1.00 . A A . 93 TYR CE1 1 1
1 1409 1 1 93 TYR CE2 C 3.943 -9.458 2.066 1.00 . A A . 93 TYR CE2 1 1
1 1410 1 1 93 TYR CG C 6.022 -8.250 1.879 1.00 . A A . 93 TYR CG 1 1
1 1411 1 1 93 TYR CZ C 4.584 -10.464 2.753 1.00 . A A . 93 TYR CZ 1 1
1 1412 1 1 93 TYR H H 5.171 -6.256 3.505 1.00 . A A . 93 TYR H 1 1
1 1413 1 1 93 TYR HA H 7.979 -5.852 2.716 1.00 . A A . 93 TYR HA 1 1
1 1414 1 1 93 TYR HB2 H 6.303 -6.670 0.510 1.00 . A A . 93 TYR HB2 1 1
1 1415 1 1 93 TYR HB3 H 7.789 -7.395 1.107 1.00 . A A . 93 TYR HB3 1 1
1 1416 1 1 93 TYR HD1 H 7.708 -9.215 2.760 1.00 . A A . 93 TYR HD1 1 1
1 1417 1 1 93 TYR HD2 H 4.160 -7.570 1.093 1.00 . A A . 93 TYR HD2 1 1
1 1418 1 1 93 TYR HE1 H 6.439 -11.168 3.544 1.00 . A A . 93 TYR HE1 1 1
1 1419 1 1 93 TYR HE2 H 2.882 -9.521 1.870 1.00 . A A . 93 TYR HE2 1 1
1 1420 1 1 93 TYR HH H 4.478 -12.220 3.529 1.00 . A A . 93 TYR HH 1 1
1 1421 1 1 93 TYR N N 6.143 -6.203 3.595 1.00 . A A . 93 TYR N 1 1
1 1422 1 1 93 TYR O O 5.447 -4.087 2.067 1.00 . A A . 93 TYR O 1 1
1 1423 1 1 93 TYR OH O 3.872 -11.558 3.190 1.00 . A A . 93 TYR OH 1 1
1 1424 1 1 94 LEU C C 7.813 -2.670 -1.080 1.00 . A A . 94 LEU C 1 1
1 1425 1 1 94 LEU CA C 7.080 -2.795 0.253 1.00 . A A . 94 LEU CA 1 1
1 1426 1 1 94 LEU CB C 7.469 -1.629 1.163 1.00 . A A . 94 LEU CB 1 1
1 1427 1 1 94 LEU CD1 C 9.535 -0.576 2.115 1.00 . A A . 94 LEU CD1 1 1
1 1428 1 1 94 LEU CD2 C 8.353 -2.379 3.383 1.00 . A A . 94 LEU CD2 1 1
1 1429 1 1 94 LEU CG C 8.726 -1.859 2.004 1.00 . A A . 94 LEU CG 1 1
1 1430 1 1 94 LEU H H 8.220 -4.521 0.722 1.00 . A A . 94 LEU H 1 1
1 1431 1 1 94 LEU HA H 6.016 -2.757 0.068 1.00 . A A . 94 LEU HA 1 1
1 1432 1 1 94 LEU HB2 H 7.629 -0.756 0.547 1.00 . A A . 94 LEU HB2 1 1
1 1433 1 1 94 LEU HB3 H 6.645 -1.431 1.832 1.00 . A A . 94 LEU HB3 1 1
1 1434 1 1 94 LEU HD11 H 9.898 -0.293 1.138 1.00 . A A . 94 LEU HD11 1 1
1 1435 1 1 94 LEU HD12 H 10.374 -0.735 2.777 1.00 . A A . 94 LEU HD12 1 1
1 1436 1 1 94 LEU HD13 H 8.910 0.211 2.510 1.00 . A A . 94 LEU HD13 1 1
1 1437 1 1 94 LEU HD21 H 8.885 -1.818 4.137 1.00 . A A . 94 LEU HD21 1 1
1 1438 1 1 94 LEU HD22 H 8.616 -3.423 3.458 1.00 . A A . 94 LEU HD22 1 1
1 1439 1 1 94 LEU HD23 H 7.289 -2.265 3.534 1.00 . A A . 94 LEU HD23 1 1
1 1440 1 1 94 LEU HG H 9.344 -2.604 1.522 1.00 . A A . 94 LEU HG 1 1
1 1441 1 1 94 LEU N N 7.374 -4.065 0.911 1.00 . A A . 94 LEU N 1 1
1 1442 1 1 94 LEU O O 8.889 -3.234 -1.267 1.00 . A A . 94 LEU O 1 1
1 1443 1 1 95 ILE C C 7.744 -0.185 -3.664 1.00 . A A . 95 ILE C 1 1
1 1444 1 1 95 ILE CA C 7.821 -1.669 -3.306 1.00 . A A . 95 ILE CA 1 1
1 1445 1 1 95 ILE CB C 7.147 -2.522 -4.410 1.00 . A A . 95 ILE CB 1 1
1 1446 1 1 95 ILE CD1 C 6.488 -1.084 -6.411 1.00 . A A . 95 ILE CD1 1 1
1 1447 1 1 95 ILE CG1 C 6.036 -1.742 -5.124 1.00 . A A . 95 ILE CG1 1 1
1 1448 1 1 95 ILE CG2 C 6.586 -3.807 -3.819 1.00 . A A . 95 ILE CG2 1 1
1 1449 1 1 95 ILE H H 6.372 -1.472 -1.776 1.00 . A A . 95 ILE H 1 1
1 1450 1 1 95 ILE HA H 8.859 -1.956 -3.254 1.00 . A A . 95 ILE HA 1 1
1 1451 1 1 95 ILE HB H 7.909 -2.795 -5.130 1.00 . A A . 95 ILE HB 1 1
1 1452 1 1 95 ILE HD11 H 5.871 -0.218 -6.609 1.00 . A A . 95 ILE HD11 1 1
1 1453 1 1 95 ILE HD12 H 6.402 -1.788 -7.227 1.00 . A A . 95 ILE HD12 1 1
1 1454 1 1 95 ILE HD13 H 7.519 -0.775 -6.308 1.00 . A A . 95 ILE HD13 1 1
1 1455 1 1 95 ILE HG12 H 5.227 -2.416 -5.364 1.00 . A A . 95 ILE HG12 1 1
1 1456 1 1 95 ILE HG13 H 5.669 -0.967 -4.467 1.00 . A A . 95 ILE HG13 1 1
1 1457 1 1 95 ILE HG21 H 5.962 -3.570 -2.970 1.00 . A A . 95 ILE HG21 1 1
1 1458 1 1 95 ILE HG22 H 7.399 -4.443 -3.501 1.00 . A A . 95 ILE HG22 1 1
1 1459 1 1 95 ILE HG23 H 5.999 -4.321 -4.565 1.00 . A A . 95 ILE HG23 1 1
1 1460 1 1 95 ILE N N 7.223 -1.904 -1.996 1.00 . A A . 95 ILE N 1 1
1 1461 1 1 95 ILE O O 6.983 0.566 -3.058 1.00 . A A . 95 ILE O 1 1
1 1462 1 1 96 GLN C C 8.998 1.766 -6.513 1.00 . A A . 96 GLN C 1 1
1 1463 1 1 96 GLN CA C 8.553 1.633 -5.061 1.00 . A A . 96 GLN CA 1 1
1 1464 1 1 96 GLN CB C 9.471 2.460 -4.156 1.00 . A A . 96 GLN CB 1 1
1 1465 1 1 96 GLN CD C 11.920 2.759 -3.613 1.00 . A A . 96 GLN CD 1 1
1 1466 1 1 96 GLN CG C 10.787 1.774 -3.828 1.00 . A A . 96 GLN CG 1 1
1 1467 1 1 96 GLN H H 9.134 -0.404 -5.086 1.00 . A A . 96 GLN H 1 1
1 1468 1 1 96 GLN HA H 7.544 2.009 -4.971 1.00 . A A . 96 GLN HA 1 1
1 1469 1 1 96 GLN HB2 H 9.692 3.397 -4.648 1.00 . A A . 96 GLN HB2 1 1
1 1470 1 1 96 GLN HB3 H 8.956 2.664 -3.230 1.00 . A A . 96 GLN HB3 1 1
1 1471 1 1 96 GLN HE21 H 12.229 2.044 -1.784 1.00 . A A . 96 GLN HE21 1 1
1 1472 1 1 96 GLN HE22 H 13.271 3.332 -2.271 1.00 . A A . 96 GLN HE22 1 1
1 1473 1 1 96 GLN HG2 H 10.660 1.192 -2.928 1.00 . A A . 96 GLN HG2 1 1
1 1474 1 1 96 GLN HG3 H 11.051 1.120 -4.646 1.00 . A A . 96 GLN HG3 1 1
1 1475 1 1 96 GLN N N 8.545 0.236 -4.637 1.00 . A A . 96 GLN N 1 1
1 1476 1 1 96 GLN NE2 N 12.535 2.707 -2.437 1.00 . A A . 96 GLN NE2 1 1
1 1477 1 1 96 GLN O O 9.362 0.779 -7.155 1.00 . A A . 96 GLN O 1 1
1 1478 1 1 96 GLN OE1 O 12.238 3.559 -4.492 1.00 . A A . 96 GLN OE1 1 1
1 1479 1 1 97 LYS C C 10.526 4.280 -8.443 1.00 . A A . 97 LYS C 1 1
1 1480 1 1 97 LYS CA C 9.386 3.266 -8.394 1.00 . A A . 97 LYS CA 1 1
1 1481 1 1 97 LYS CB C 8.193 3.792 -9.194 1.00 . A A . 97 LYS CB 1 1
1 1482 1 1 97 LYS CD C 8.276 3.722 -11.704 1.00 . A A . 97 LYS CD 1 1
1 1483 1 1 97 LYS CE C 9.764 3.599 -11.985 1.00 . A A . 97 LYS CE 1 1
1 1484 1 1 97 LYS CG C 7.882 2.978 -10.438 1.00 . A A . 97 LYS CG 1 1
1 1485 1 1 97 LYS H H 8.679 3.739 -6.455 1.00 . A A . 97 LYS H 1 1
1 1486 1 1 97 LYS HA H 9.724 2.338 -8.830 1.00 . A A . 97 LYS HA 1 1
1 1487 1 1 97 LYS HB2 H 7.319 3.786 -8.560 1.00 . A A . 97 LYS HB2 1 1
1 1488 1 1 97 LYS HB3 H 8.399 4.808 -9.498 1.00 . A A . 97 LYS HB3 1 1
1 1489 1 1 97 LYS HD2 H 7.727 3.310 -12.538 1.00 . A A . 97 LYS HD2 1 1
1 1490 1 1 97 LYS HD3 H 8.027 4.767 -11.587 1.00 . A A . 97 LYS HD3 1 1
1 1491 1 1 97 LYS HE2 H 10.258 4.495 -11.641 1.00 . A A . 97 LYS HE2 1 1
1 1492 1 1 97 LYS HE3 H 10.149 2.746 -11.444 1.00 . A A . 97 LYS HE3 1 1
1 1493 1 1 97 LYS HG2 H 8.427 2.047 -10.394 1.00 . A A . 97 LYS HG2 1 1
1 1494 1 1 97 LYS HG3 H 6.821 2.777 -10.465 1.00 . A A . 97 LYS HG3 1 1
1 1495 1 1 97 LYS HZ1 H 9.985 2.411 -13.689 1.00 . A A . 97 LYS HZ1 1 1
1 1496 1 1 97 LYS HZ2 H 10.997 3.766 -13.663 1.00 . A A . 97 LYS HZ2 1 1
1 1497 1 1 97 LYS HZ3 H 9.351 3.947 -14.002 1.00 . A A . 97 LYS HZ3 1 1
1 1498 1 1 97 LYS N N 8.988 2.996 -7.016 1.00 . A A . 97 LYS N 1 1
1 1499 1 1 97 LYS NZ N 10.044 3.418 -13.436 1.00 . A A . 97 LYS NZ 1 1
1 1500 1 1 97 LYS O O 11.690 3.867 -8.255 1.00 . A A . 97 LYS O 1 1
1 1501 1 1 97 LYS OXT O 10.246 5.476 -8.669 1.00 . A A . 97 LYS OXT 1 1
2 1502 1 1 1 MET C C -16.219 19.869 -32.300 1.00 . A A . 1 MET C 1 1
2 1503 1 1 1 MET CA C -14.981 19.691 -33.172 1.00 . A A . 1 MET CA 1 1
2 1504 1 1 1 MET CB C -14.199 18.453 -32.727 1.00 . A A . 1 MET CB 1 1
2 1505 1 1 1 MET CE C -11.396 15.965 -34.435 1.00 . A A . 1 MET CE 1 1
2 1506 1 1 1 MET CG C -13.300 17.880 -33.810 1.00 . A A . 1 MET CG 1 1
2 1507 1 1 1 MET H1 H -14.666 21.723 -33.229 1.00 . A A . 1 MET H1 1 1
2 1508 1 1 1 MET H2 H -13.363 20.780 -33.825 1.00 . A A . 1 MET H2 1 1
2 1509 1 1 1 MET H3 H -13.653 20.872 -32.137 1.00 . A A . 1 MET H3 1 1
2 1510 1 1 1 MET HA H -15.288 19.569 -34.200 1.00 . A A . 1 MET HA 1 1
2 1511 1 1 1 MET HB2 H -13.584 18.715 -31.879 1.00 . A A . 1 MET HB2 1 1
2 1512 1 1 1 MET HB3 H -14.900 17.687 -32.429 1.00 . A A . 1 MET HB3 1 1
2 1513 1 1 1 MET HE1 H -11.442 16.513 -35.366 1.00 . A A . 1 MET HE1 1 1
2 1514 1 1 1 MET HE2 H -11.205 14.922 -34.643 1.00 . A A . 1 MET HE2 1 1
2 1515 1 1 1 MET HE3 H -10.600 16.362 -33.822 1.00 . A A . 1 MET HE3 1 1
2 1516 1 1 1 MET HG2 H -13.783 18.010 -34.767 1.00 . A A . 1 MET HG2 1 1
2 1517 1 1 1 MET HG3 H -12.364 18.420 -33.804 1.00 . A A . 1 MET HG3 1 1
2 1518 1 1 1 MET N N -14.085 20.873 -33.083 1.00 . A A . 1 MET N 1 1
2 1519 1 1 1 MET O O -16.333 20.845 -31.558 1.00 . A A . 1 MET O 1 1
2 1520 1 1 1 MET SD S -12.955 16.126 -33.570 1.00 . A A . 1 MET SD 1 1
2 1521 1 1 2 GLY C C -18.260 18.174 -30.326 1.00 . A A . 2 GLY C 1 1
2 1522 1 1 2 GLY CA C -18.359 18.981 -31.604 1.00 . A A . 2 GLY CA 1 1
2 1523 1 1 2 GLY H H -16.995 18.162 -33.001 1.00 . A A . 2 GLY H 1 1
2 1524 1 1 2 GLY HA2 H -18.557 20.012 -31.353 1.00 . A A . 2 GLY HA2 1 1
2 1525 1 1 2 GLY HA3 H -19.179 18.602 -32.195 1.00 . A A . 2 GLY HA3 1 1
2 1526 1 1 2 GLY N N -17.143 18.917 -32.394 1.00 . A A . 2 GLY N 1 1
2 1527 1 1 2 GLY O O -18.413 16.952 -30.341 1.00 . A A . 2 GLY O 1 1
2 1528 1 1 3 SER C C -19.011 18.612 -26.988 1.00 . A A . 3 SER C 1 1
2 1529 1 1 3 SER CA C -17.878 18.199 -27.921 1.00 . A A . 3 SER CA 1 1
2 1530 1 1 3 SER CB C -16.528 18.533 -27.282 1.00 . A A . 3 SER CB 1 1
2 1531 1 1 3 SER H H -17.887 19.830 -29.270 1.00 . A A . 3 SER H 1 1
2 1532 1 1 3 SER HA H -17.935 17.133 -28.086 1.00 . A A . 3 SER HA 1 1
2 1533 1 1 3 SER HB2 H -15.744 18.412 -28.016 1.00 . A A . 3 SER HB2 1 1
2 1534 1 1 3 SER HB3 H -16.541 19.555 -26.933 1.00 . A A . 3 SER HB3 1 1
2 1535 1 1 3 SER HG H -15.445 17.196 -26.345 1.00 . A A . 3 SER HG 1 1
2 1536 1 1 3 SER N N -18.001 18.858 -29.216 1.00 . A A . 3 SER N 1 1
2 1537 1 1 3 SER O O -19.113 19.775 -26.598 1.00 . A A . 3 SER O 1 1
2 1538 1 1 3 SER OG O -16.258 17.681 -26.183 1.00 . A A . 3 SER OG 1 1
2 1539 1 1 4 SER C C -21.072 16.863 -24.645 1.00 . A A . 4 SER C 1 1
2 1540 1 1 4 SER CA C -20.986 17.916 -25.745 1.00 . A A . 4 SER CA 1 1
2 1541 1 1 4 SER CB C -22.293 17.941 -26.542 1.00 . A A . 4 SER CB 1 1
2 1542 1 1 4 SER H H -19.724 16.744 -26.977 1.00 . A A . 4 SER H 1 1
2 1543 1 1 4 SER HA H -20.831 18.883 -25.291 1.00 . A A . 4 SER HA 1 1
2 1544 1 1 4 SER HB2 H -22.470 16.964 -26.970 1.00 . A A . 4 SER HB2 1 1
2 1545 1 1 4 SER HB3 H -23.108 18.198 -25.883 1.00 . A A . 4 SER HB3 1 1
2 1546 1 1 4 SER HG H -22.316 19.777 -27.223 1.00 . A A . 4 SER HG 1 1
2 1547 1 1 4 SER N N -19.860 17.652 -26.633 1.00 . A A . 4 SER N 1 1
2 1548 1 1 4 SER O O -21.070 15.663 -24.918 1.00 . A A . 4 SER O 1 1
2 1549 1 1 4 SER OG O -22.233 18.893 -27.589 1.00 . A A . 4 SER OG 1 1
2 1550 1 1 5 HIS C C -22.693 16.216 -21.841 1.00 . A A . 5 HIS C 1 1
2 1551 1 1 5 HIS CA C -21.241 16.422 -22.256 1.00 . A A . 5 HIS CA 1 1
2 1552 1 1 5 HIS CB C -20.437 16.975 -21.075 1.00 . A A . 5 HIS CB 1 1
2 1553 1 1 5 HIS CD2 C -18.679 18.675 -21.894 1.00 . A A . 5 HIS CD2 1 1
2 1554 1 1 5 HIS CE1 C -16.945 17.359 -21.773 1.00 . A A . 5 HIS CE1 1 1
2 1555 1 1 5 HIS CG C -19.071 17.456 -21.452 1.00 . A A . 5 HIS CG 1 1
2 1556 1 1 5 HIS H H -21.149 18.291 -23.246 1.00 . A A . 5 HIS H 1 1
2 1557 1 1 5 HIS HA H -20.825 15.470 -22.550 1.00 . A A . 5 HIS HA 1 1
2 1558 1 1 5 HIS HB2 H -20.974 17.805 -20.642 1.00 . A A . 5 HIS HB2 1 1
2 1559 1 1 5 HIS HB3 H -20.323 16.199 -20.333 1.00 . A A . 5 HIS HB3 1 1
2 1560 1 1 5 HIS HD2 H -19.307 19.539 -22.059 1.00 . A A . 5 HIS HD2 1 1
2 1561 1 1 5 HIS HE1 H -15.929 16.998 -21.830 1.00 . A A . 5 HIS HE1 1 1
2 1562 1 1 5 HIS HE2 H -16.746 19.326 -22.417 1.00 . A A . 5 HIS HE2 1 1
2 1563 1 1 5 HIS N N -21.150 17.323 -23.399 1.00 . A A . 5 HIS N 1 1
2 1564 1 1 5 HIS ND1 N -17.974 16.631 -21.377 1.00 . A A . 5 HIS ND1 1 1
2 1565 1 1 5 HIS NE2 N -17.325 18.604 -22.097 1.00 . A A . 5 HIS NE2 1 1
2 1566 1 1 5 HIS O O -23.610 16.742 -22.473 1.00 . A A . 5 HIS O 1 1
2 1567 1 1 6 HIS C C -24.426 15.752 -18.874 1.00 . A A . 6 HIS C 1 1
2 1568 1 1 6 HIS CA C -24.237 15.175 -20.273 1.00 . A A . 6 HIS CA 1 1
2 1569 1 1 6 HIS CB C -24.496 13.667 -20.254 1.00 . A A . 6 HIS CB 1 1
2 1570 1 1 6 HIS CD2 C -26.251 12.149 -21.382 1.00 . A A . 6 HIS CD2 1 1
2 1571 1 1 6 HIS CE1 C -26.355 13.213 -23.282 1.00 . A A . 6 HIS CE1 1 1
2 1572 1 1 6 HIS CG C -25.403 13.205 -21.352 1.00 . A A . 6 HIS CG 1 1
2 1573 1 1 6 HIS H H -22.125 15.059 -20.313 1.00 . A A . 6 HIS H 1 1
2 1574 1 1 6 HIS HA H -24.943 15.646 -20.941 1.00 . A A . 6 HIS HA 1 1
2 1575 1 1 6 HIS HB2 H -23.555 13.146 -20.359 1.00 . A A . 6 HIS HB2 1 1
2 1576 1 1 6 HIS HB3 H -24.950 13.397 -19.313 1.00 . A A . 6 HIS HB3 1 1
2 1577 1 1 6 HIS HD2 H -26.422 11.432 -20.592 1.00 . A A . 6 HIS HD2 1 1
2 1578 1 1 6 HIS HE1 H -26.639 13.486 -24.287 1.00 . A A . 6 HIS HE1 1 1
2 1579 1 1 6 HIS HE2 H -27.518 11.522 -22.943 1.00 . A A . 6 HIS HE2 1 1
2 1580 1 1 6 HIS N N -22.896 15.451 -20.773 1.00 . A A . 6 HIS N 1 1
2 1581 1 1 6 HIS ND1 N -25.473 13.873 -22.551 1.00 . A A . 6 HIS ND1 1 1
2 1582 1 1 6 HIS NE2 N -26.851 12.161 -22.614 1.00 . A A . 6 HIS NE2 1 1
2 1583 1 1 6 HIS O O -23.605 16.538 -18.400 1.00 . A A . 6 HIS O 1 1
2 1584 1 1 7 HIS C C -25.542 14.760 -15.833 1.00 . A A . 7 HIS C 1 1
2 1585 1 1 7 HIS CA C -25.814 15.840 -16.875 1.00 . A A . 7 HIS CA 1 1
2 1586 1 1 7 HIS CB C -27.272 16.295 -16.791 1.00 . A A . 7 HIS CB 1 1
2 1587 1 1 7 HIS CD2 C -28.649 18.384 -17.418 1.00 . A A . 7 HIS CD2 1 1
2 1588 1 1 7 HIS CE1 C -26.972 19.660 -17.983 1.00 . A A . 7 HIS CE1 1 1
2 1589 1 1 7 HIS CG C -27.490 17.699 -17.262 1.00 . A A . 7 HIS CG 1 1
2 1590 1 1 7 HIS H H -26.132 14.732 -18.651 1.00 . A A . 7 HIS H 1 1
2 1591 1 1 7 HIS HA H -25.171 16.685 -16.677 1.00 . A A . 7 HIS HA 1 1
2 1592 1 1 7 HIS HB2 H -27.880 15.642 -17.400 1.00 . A A . 7 HIS HB2 1 1
2 1593 1 1 7 HIS HB3 H -27.602 16.232 -15.765 1.00 . A A . 7 HIS HB3 1 1
2 1594 1 1 7 HIS HD2 H -29.647 18.024 -17.220 1.00 . A A . 7 HIS HD2 1 1
2 1595 1 1 7 HIS HE1 H -26.406 20.514 -18.321 1.00 . A A . 7 HIS HE1 1 1
2 1596 1 1 7 HIS HE2 H -28.927 20.363 -18.084 1.00 . A A . 7 HIS HE2 1 1
2 1597 1 1 7 HIS N N -25.514 15.359 -18.219 1.00 . A A . 7 HIS N 1 1
2 1598 1 1 7 HIS ND1 N -26.437 18.507 -17.622 1.00 . A A . 7 HIS ND1 1 1
2 1599 1 1 7 HIS NE2 N -28.309 19.632 -17.875 1.00 . A A . 7 HIS NE2 1 1
2 1600 1 1 7 HIS O O -26.414 13.946 -15.525 1.00 . A A . 7 HIS O 1 1
2 1601 1 1 8 HIS C C -23.095 14.442 -13.195 1.00 . A A . 8 HIS C 1 1
2 1602 1 1 8 HIS CA C -23.937 13.784 -14.282 1.00 . A A . 8 HIS CA 1 1
2 1603 1 1 8 HIS CB C -23.159 12.634 -14.924 1.00 . A A . 8 HIS CB 1 1
2 1604 1 1 8 HIS CD2 C -23.477 10.101 -15.311 1.00 . A A . 8 HIS CD2 1 1
2 1605 1 1 8 HIS CE1 C -25.456 9.932 -14.415 1.00 . A A . 8 HIS CE1 1 1
2 1606 1 1 8 HIS CG C -23.874 11.319 -14.866 1.00 . A A . 8 HIS CG 1 1
2 1607 1 1 8 HIS H H -23.678 15.436 -15.580 1.00 . A A . 8 HIS H 1 1
2 1608 1 1 8 HIS HA H -24.839 13.393 -13.834 1.00 . A A . 8 HIS HA 1 1
2 1609 1 1 8 HIS HB2 H -22.978 12.867 -15.963 1.00 . A A . 8 HIS HB2 1 1
2 1610 1 1 8 HIS HB3 H -22.213 12.520 -14.415 1.00 . A A . 8 HIS HB3 1 1
2 1611 1 1 8 HIS HD2 H -22.543 9.863 -15.801 1.00 . A A . 8 HIS HD2 1 1
2 1612 1 1 8 HIS HE1 H -26.388 9.512 -14.064 1.00 . A A . 8 HIS HE1 1 1
2 1613 1 1 8 HIS HE2 H -24.503 8.266 -15.217 1.00 . A A . 8 HIS HE2 1 1
2 1614 1 1 8 HIS N N -24.327 14.760 -15.294 1.00 . A A . 8 HIS N 1 1
2 1615 1 1 8 HIS ND1 N -25.122 11.205 -14.302 1.00 . A A . 8 HIS ND1 1 1
2 1616 1 1 8 HIS NE2 N -24.489 9.226 -15.019 1.00 . A A . 8 HIS NE2 1 1
2 1617 1 1 8 HIS O O -23.531 14.573 -12.051 1.00 . A A . 8 HIS O 1 1
2 1618 1 1 9 HIS C C -21.041 17.030 -12.786 1.00 . A A . 9 HIS C 1 1
2 1619 1 1 9 HIS CA C -20.986 15.516 -12.620 1.00 . A A . 9 HIS CA 1 1
2 1620 1 1 9 HIS CB C -19.553 15.020 -12.821 1.00 . A A . 9 HIS CB 1 1
2 1621 1 1 9 HIS CD2 C -19.774 12.476 -12.440 1.00 . A A . 9 HIS CD2 1 1
2 1622 1 1 9 HIS CE1 C -18.388 12.329 -10.764 1.00 . A A . 9 HIS CE1 1 1
2 1623 1 1 9 HIS CG C -19.275 13.706 -12.159 1.00 . A A . 9 HIS CG 1 1
2 1624 1 1 9 HIS H H -21.598 14.733 -14.489 1.00 . A A . 9 HIS H 1 1
2 1625 1 1 9 HIS HA H -21.310 15.263 -11.622 1.00 . A A . 9 HIS HA 1 1
2 1626 1 1 9 HIS HB2 H -19.364 14.907 -13.879 1.00 . A A . 9 HIS HB2 1 1
2 1627 1 1 9 HIS HB3 H -18.868 15.748 -12.414 1.00 . A A . 9 HIS HB3 1 1
2 1628 1 1 9 HIS HD2 H -20.483 12.226 -13.215 1.00 . A A . 9 HIS HD2 1 1
2 1629 1 1 9 HIS HE1 H -17.795 11.919 -9.960 1.00 . A A . 9 HIS HE1 1 1
2 1630 1 1 9 HIS HE2 H -19.364 10.643 -11.491 1.00 . A A . 9 HIS HE2 1 1
2 1631 1 1 9 HIS N N -21.887 14.861 -13.562 1.00 . A A . 9 HIS N 1 1
2 1632 1 1 9 HIS ND1 N -18.402 13.607 -11.103 1.00 . A A . 9 HIS ND1 1 1
2 1633 1 1 9 HIS NE2 N -19.204 11.608 -11.546 1.00 . A A . 9 HIS NE2 1 1
2 1634 1 1 9 HIS O O -21.556 17.537 -13.783 1.00 . A A . 9 HIS O 1 1
2 1635 1 1 10 HIS C C -19.084 19.750 -11.954 1.00 . A A . 10 HIS C 1 1
2 1636 1 1 10 HIS CA C -20.505 19.208 -11.841 1.00 . A A . 10 HIS CA 1 1
2 1637 1 1 10 HIS CB C -21.181 19.771 -10.589 1.00 . A A . 10 HIS CB 1 1
2 1638 1 1 10 HIS CD2 C -23.456 20.951 -10.289 1.00 . A A . 10 HIS CD2 1 1
2 1639 1 1 10 HIS CE1 C -24.666 19.490 -11.363 1.00 . A A . 10 HIS CE1 1 1
2 1640 1 1 10 HIS CG C -22.659 19.951 -10.739 1.00 . A A . 10 HIS CG 1 1
2 1641 1 1 10 HIS H H -20.115 17.290 -11.032 1.00 . A A . 10 HIS H 1 1
2 1642 1 1 10 HIS HA H -21.065 19.517 -12.711 1.00 . A A . 10 HIS HA 1 1
2 1643 1 1 10 HIS HB2 H -21.011 19.097 -9.762 1.00 . A A . 10 HIS HB2 1 1
2 1644 1 1 10 HIS HB3 H -20.750 20.734 -10.358 1.00 . A A . 10 HIS HB3 1 1
2 1645 1 1 10 HIS HD2 H -23.149 21.819 -9.724 1.00 . A A . 10 HIS HD2 1 1
2 1646 1 1 10 HIS HE1 H -25.518 18.993 -11.805 1.00 . A A . 10 HIS HE1 1 1
2 1647 1 1 10 HIS HE2 H -25.536 21.178 -10.518 1.00 . A A . 10 HIS HE2 1 1
2 1648 1 1 10 HIS N N -20.509 17.750 -11.803 1.00 . A A . 10 HIS N 1 1
2 1649 1 1 10 HIS ND1 N -23.428 19.034 -11.416 1.00 . A A . 10 HIS ND1 1 1
2 1650 1 1 10 HIS NE2 N -24.731 20.648 -10.690 1.00 . A A . 10 HIS NE2 1 1
2 1651 1 1 10 HIS O O -18.294 19.649 -11.015 1.00 . A A . 10 HIS O 1 1
2 1652 1 1 11 SER C C -17.526 22.411 -13.506 1.00 . A A . 11 SER C 1 1
2 1653 1 1 11 SER CA C -17.448 20.897 -13.344 1.00 . A A . 11 SER CA 1 1
2 1654 1 1 11 SER CB C -16.821 20.272 -14.592 1.00 . A A . 11 SER CB 1 1
2 1655 1 1 11 SER H H -19.446 20.383 -13.815 1.00 . A A . 11 SER H 1 1
2 1656 1 1 11 SER HA H -16.832 20.669 -12.487 1.00 . A A . 11 SER HA 1 1
2 1657 1 1 11 SER HB2 H -17.353 19.367 -14.845 1.00 . A A . 11 SER HB2 1 1
2 1658 1 1 11 SER HB3 H -16.886 20.970 -15.413 1.00 . A A . 11 SER HB3 1 1
2 1659 1 1 11 SER HG H -14.917 20.727 -14.533 1.00 . A A . 11 SER HG 1 1
2 1660 1 1 11 SER N N -18.770 20.332 -13.107 1.00 . A A . 11 SER N 1 1
2 1661 1 1 11 SER O O -17.909 22.913 -14.562 1.00 . A A . 11 SER O 1 1
2 1662 1 1 11 SER OG O -15.458 19.950 -14.373 1.00 . A A . 11 SER OG 1 1
2 1663 1 1 12 SER C C -16.047 25.152 -13.299 1.00 . A A . 12 SER C 1 1
2 1664 1 1 12 SER CA C -17.198 24.590 -12.471 1.00 . A A . 12 SER CA 1 1
2 1665 1 1 12 SER CB C -17.132 25.143 -11.046 1.00 . A A . 12 SER CB 1 1
2 1666 1 1 12 SER H H -16.871 22.674 -11.635 1.00 . A A . 12 SER H 1 1
2 1667 1 1 12 SER HA H -18.131 24.893 -12.923 1.00 . A A . 12 SER HA 1 1
2 1668 1 1 12 SER HB2 H -16.649 24.421 -10.404 1.00 . A A . 12 SER HB2 1 1
2 1669 1 1 12 SER HB3 H -16.565 26.062 -11.044 1.00 . A A . 12 SER HB3 1 1
2 1670 1 1 12 SER HG H -18.564 24.910 -9.730 1.00 . A A . 12 SER HG 1 1
2 1671 1 1 12 SER N N -17.164 23.132 -12.450 1.00 . A A . 12 SER N 1 1
2 1672 1 1 12 SER O O -16.265 25.791 -14.328 1.00 . A A . 12 SER O 1 1
2 1673 1 1 12 SER OG O -18.429 25.407 -10.539 1.00 . A A . 12 SER OG 1 1
2 1674 1 1 13 GLY C C -12.588 24.343 -13.725 1.00 . A A . 13 GLY C 1 1
2 1675 1 1 13 GLY CA C -13.656 25.405 -13.549 1.00 . A A . 13 GLY CA 1 1
2 1676 1 1 13 GLY H H -14.710 24.398 -12.013 1.00 . A A . 13 GLY H 1 1
2 1677 1 1 13 GLY HA2 H -13.962 25.757 -14.523 1.00 . A A . 13 GLY HA2 1 1
2 1678 1 1 13 GLY HA3 H -13.236 26.233 -12.996 1.00 . A A . 13 GLY HA3 1 1
2 1679 1 1 13 GLY N N -14.822 24.912 -12.841 1.00 . A A . 13 GLY N 1 1
2 1680 1 1 13 GLY O O -12.853 23.272 -14.271 1.00 . A A . 13 GLY O 1 1
2 1681 1 1 14 LEU C C -9.783 23.262 -11.997 1.00 . A A . 14 LEU C 1 1
2 1682 1 1 14 LEU CA C -10.263 23.708 -13.375 1.00 . A A . 14 LEU CA 1 1
2 1683 1 1 14 LEU CB C -9.105 24.353 -14.146 1.00 . A A . 14 LEU CB 1 1
2 1684 1 1 14 LEU CD1 C -8.686 22.365 -15.625 1.00 . A A . 14 LEU CD1 1 1
2 1685 1 1 14 LEU CD2 C -10.135 24.239 -16.433 1.00 . A A . 14 LEU CD2 1 1
2 1686 1 1 14 LEU CG C -8.925 23.868 -15.588 1.00 . A A . 14 LEU CG 1 1
2 1687 1 1 14 LEU H H -11.229 25.513 -12.839 1.00 . A A . 14 LEU H 1 1
2 1688 1 1 14 LEU HA H -10.609 22.842 -13.920 1.00 . A A . 14 LEU HA 1 1
2 1689 1 1 14 LEU HB2 H -9.267 25.420 -14.165 1.00 . A A . 14 LEU HB2 1 1
2 1690 1 1 14 LEU HB3 H -8.190 24.156 -13.607 1.00 . A A . 14 LEU HB3 1 1
2 1691 1 1 14 LEU HD11 H -8.255 22.047 -14.687 1.00 . A A . 14 LEU HD11 1 1
2 1692 1 1 14 LEU HD12 H -8.009 22.128 -16.431 1.00 . A A . 14 LEU HD12 1 1
2 1693 1 1 14 LEU HD13 H -9.625 21.855 -15.781 1.00 . A A . 14 LEU HD13 1 1
2 1694 1 1 14 LEU HD21 H -10.971 24.465 -15.786 1.00 . A A . 14 LEU HD21 1 1
2 1695 1 1 14 LEU HD22 H -10.392 23.412 -17.077 1.00 . A A . 14 LEU HD22 1 1
2 1696 1 1 14 LEU HD23 H -9.902 25.105 -17.034 1.00 . A A . 14 LEU HD23 1 1
2 1697 1 1 14 LEU HG H -8.061 24.352 -16.017 1.00 . A A . 14 LEU HG 1 1
2 1698 1 1 14 LEU N N -11.377 24.642 -13.264 1.00 . A A . 14 LEU N 1 1
2 1699 1 1 14 LEU O O -8.630 22.861 -11.831 1.00 . A A . 14 LEU O 1 1
2 1700 1 1 15 VAL C C -11.333 21.912 -9.109 1.00 . A A . 15 VAL C 1 1
2 1701 1 1 15 VAL CA C -10.335 22.939 -9.647 1.00 . A A . 15 VAL CA 1 1
2 1702 1 1 15 VAL CB C -10.298 24.152 -8.693 1.00 . A A . 15 VAL CB 1 1
2 1703 1 1 15 VAL CG1 C -8.958 24.226 -7.976 1.00 . A A . 15 VAL CG1 1 1
2 1704 1 1 15 VAL CG2 C -10.578 25.446 -9.446 1.00 . A A . 15 VAL CG2 1 1
2 1705 1 1 15 VAL H H -11.576 23.662 -11.206 1.00 . A A . 15 VAL H 1 1
2 1706 1 1 15 VAL HA H -9.352 22.495 -9.664 1.00 . A A . 15 VAL HA 1 1
2 1707 1 1 15 VAL HB H -11.070 24.023 -7.950 1.00 . A A . 15 VAL HB 1 1
2 1708 1 1 15 VAL HG11 H -9.105 24.612 -6.978 1.00 . A A . 15 VAL HG11 1 1
2 1709 1 1 15 VAL HG12 H -8.293 24.880 -8.521 1.00 . A A . 15 VAL HG12 1 1
2 1710 1 1 15 VAL HG13 H -8.525 23.238 -7.920 1.00 . A A . 15 VAL HG13 1 1
2 1711 1 1 15 VAL HG21 H -10.522 26.280 -8.762 1.00 . A A . 15 VAL HG21 1 1
2 1712 1 1 15 VAL HG22 H -11.564 25.402 -9.882 1.00 . A A . 15 VAL HG22 1 1
2 1713 1 1 15 VAL HG23 H -9.844 25.574 -10.228 1.00 . A A . 15 VAL HG23 1 1
2 1714 1 1 15 VAL N N -10.673 23.333 -11.012 1.00 . A A . 15 VAL N 1 1
2 1715 1 1 15 VAL O O -12.158 22.228 -8.251 1.00 . A A . 15 VAL O 1 1
2 1716 1 1 16 PRO C C -11.749 19.002 -7.820 1.00 . A A . 16 PRO C 1 1
2 1717 1 1 16 PRO CA C -12.165 19.592 -9.165 1.00 . A A . 16 PRO CA 1 1
2 1718 1 1 16 PRO CB C -12.024 18.551 -10.273 1.00 . A A . 16 PRO CB 1 1
2 1719 1 1 16 PRO CD C -10.314 20.194 -10.631 1.00 . A A . 16 PRO CD 1 1
2 1720 1 1 16 PRO CG C -10.632 18.728 -10.773 1.00 . A A . 16 PRO CG 1 1
2 1721 1 1 16 PRO HA H -13.189 19.930 -9.110 1.00 . A A . 16 PRO HA 1 1
2 1722 1 1 16 PRO HB2 H -12.177 17.562 -9.865 1.00 . A A . 16 PRO HB2 1 1
2 1723 1 1 16 PRO HB3 H -12.751 18.745 -11.048 1.00 . A A . 16 PRO HB3 1 1
2 1724 1 1 16 PRO HD2 H -9.294 20.328 -10.300 1.00 . A A . 16 PRO HD2 1 1
2 1725 1 1 16 PRO HD3 H -10.476 20.707 -11.568 1.00 . A A . 16 PRO HD3 1 1
2 1726 1 1 16 PRO HG2 H -9.951 18.138 -10.178 1.00 . A A . 16 PRO HG2 1 1
2 1727 1 1 16 PRO HG3 H -10.575 18.432 -11.810 1.00 . A A . 16 PRO HG3 1 1
2 1728 1 1 16 PRO N N -11.266 20.662 -9.603 1.00 . A A . 16 PRO N 1 1
2 1729 1 1 16 PRO O O -10.588 19.103 -7.421 1.00 . A A . 16 PRO O 1 1
2 1730 1 1 17 ARG C C -13.079 16.402 -5.726 1.00 . A A . 17 ARG C 1 1
2 1731 1 1 17 ARG CA C -12.432 17.779 -5.830 1.00 . A A . 17 ARG CA 1 1
2 1732 1 1 17 ARG CB C -12.944 18.682 -4.706 1.00 . A A . 17 ARG CB 1 1
2 1733 1 1 17 ARG CD C -12.542 20.722 -3.292 1.00 . A A . 17 ARG CD 1 1
2 1734 1 1 17 ARG CG C -11.923 19.707 -4.239 1.00 . A A . 17 ARG CG 1 1
2 1735 1 1 17 ARG CZ C -10.725 21.865 -2.090 1.00 . A A . 17 ARG CZ 1 1
2 1736 1 1 17 ARG H H -13.607 18.339 -7.499 1.00 . A A . 17 ARG H 1 1
2 1737 1 1 17 ARG HA H -11.362 17.669 -5.733 1.00 . A A . 17 ARG HA 1 1
2 1738 1 1 17 ARG HB2 H -13.819 19.209 -5.053 1.00 . A A . 17 ARG HB2 1 1
2 1739 1 1 17 ARG HB3 H -13.216 18.066 -3.860 1.00 . A A . 17 ARG HB3 1 1
2 1740 1 1 17 ARG HD2 H -12.680 21.653 -3.823 1.00 . A A . 17 ARG HD2 1 1
2 1741 1 1 17 ARG HD3 H -13.502 20.351 -2.965 1.00 . A A . 17 ARG HD3 1 1
2 1742 1 1 17 ARG HE H -11.872 20.424 -1.323 1.00 . A A . 17 ARG HE 1 1
2 1743 1 1 17 ARG HG2 H -11.121 19.195 -3.727 1.00 . A A . 17 ARG HG2 1 1
2 1744 1 1 17 ARG HG3 H -11.529 20.226 -5.100 1.00 . A A . 17 ARG HG3 1 1
2 1745 1 1 17 ARG HH11 H -11.009 22.495 -3.990 1.00 . A A . 17 ARG HH11 1 1
2 1746 1 1 17 ARG HH12 H -9.733 23.288 -3.128 1.00 . A A . 17 ARG HH12 1 1
2 1747 1 1 17 ARG HH21 H -10.194 21.464 -0.183 1.00 . A A . 17 ARG HH21 1 1
2 1748 1 1 17 ARG HH22 H -9.270 22.702 -0.965 1.00 . A A . 17 ARG HH22 1 1
2 1749 1 1 17 ARG N N -12.702 18.386 -7.128 1.00 . A A . 17 ARG N 1 1
2 1750 1 1 17 ARG NE N -11.702 20.963 -2.124 1.00 . A A . 17 ARG NE 1 1
2 1751 1 1 17 ARG NH1 N -10.468 22.610 -3.157 1.00 . A A . 17 ARG NH1 1 1
2 1752 1 1 17 ARG NH2 N -10.005 22.023 -0.989 1.00 . A A . 17 ARG NH2 1 1
2 1753 1 1 17 ARG O O -14.119 16.148 -6.335 1.00 . A A . 17 ARG O 1 1
2 1754 1 1 18 GLY C C -12.868 13.682 -3.356 1.00 . A A . 18 GLY C 1 1
2 1755 1 1 18 GLY CA C -12.987 14.177 -4.784 1.00 . A A . 18 GLY CA 1 1
2 1756 1 1 18 GLY H H -11.632 15.777 -4.493 1.00 . A A . 18 GLY H 1 1
2 1757 1 1 18 GLY HA2 H -14.029 14.175 -5.068 1.00 . A A . 18 GLY HA2 1 1
2 1758 1 1 18 GLY HA3 H -12.447 13.504 -5.434 1.00 . A A . 18 GLY HA3 1 1
2 1759 1 1 18 GLY N N -12.457 15.517 -4.954 1.00 . A A . 18 GLY N 1 1
2 1760 1 1 18 GLY O O -13.486 14.235 -2.447 1.00 . A A . 18 GLY O 1 1
2 1761 1 1 19 SER C C -10.911 12.924 -1.011 1.00 . A A . 19 SER C 1 1
2 1762 1 1 19 SER CA C -11.869 12.067 -1.831 1.00 . A A . 19 SER CA 1 1
2 1763 1 1 19 SER CB C -11.327 10.641 -1.943 1.00 . A A . 19 SER CB 1 1
2 1764 1 1 19 SER H H -11.604 12.240 -3.924 1.00 . A A . 19 SER H 1 1
2 1765 1 1 19 SER HA H -12.827 12.043 -1.334 1.00 . A A . 19 SER HA 1 1
2 1766 1 1 19 SER HB2 H -10.914 10.492 -2.930 1.00 . A A . 19 SER HB2 1 1
2 1767 1 1 19 SER HB3 H -10.556 10.492 -1.203 1.00 . A A . 19 SER HB3 1 1
2 1768 1 1 19 SER HG H -13.013 10.054 -1.137 1.00 . A A . 19 SER HG 1 1
2 1769 1 1 19 SER N N -12.070 12.637 -3.159 1.00 . A A . 19 SER N 1 1
2 1770 1 1 19 SER O O -10.459 13.976 -1.464 1.00 . A A . 19 SER O 1 1
2 1771 1 1 19 SER OG O -12.354 9.687 -1.731 1.00 . A A . 19 SER OG 1 1
2 1772 1 1 20 HIS C C -8.313 12.545 1.088 1.00 . A A . 20 HIS C 1 1
2 1773 1 1 20 HIS CA C -9.696 13.188 1.082 1.00 . A A . 20 HIS CA 1 1
2 1774 1 1 20 HIS CB C -10.260 13.226 2.504 1.00 . A A . 20 HIS CB 1 1
2 1775 1 1 20 HIS CD2 C -11.894 14.686 3.868 1.00 . A A . 20 HIS CD2 1 1
2 1776 1 1 20 HIS CE1 C -12.378 16.107 2.288 1.00 . A A . 20 HIS CE1 1 1
2 1777 1 1 20 HIS CG C -11.214 14.356 2.743 1.00 . A A . 20 HIS CG 1 1
2 1778 1 1 20 HIS H H -10.994 11.621 0.503 1.00 . A A . 20 HIS H 1 1
2 1779 1 1 20 HIS HA H -9.608 14.200 0.712 1.00 . A A . 20 HIS HA 1 1
2 1780 1 1 20 HIS HB2 H -10.784 12.302 2.700 1.00 . A A . 20 HIS HB2 1 1
2 1781 1 1 20 HIS HB3 H -9.445 13.326 3.206 1.00 . A A . 20 HIS HB3 1 1
2 1782 1 1 20 HIS HD2 H -11.863 14.171 4.818 1.00 . A A . 20 HIS HD2 1 1
2 1783 1 1 20 HIS HE1 H -12.816 16.943 1.763 1.00 . A A . 20 HIS HE1 1 1
2 1784 1 1 20 HIS HE2 H -13.230 16.282 4.176 1.00 . A A . 20 HIS HE2 1 1
2 1785 1 1 20 HIS N N -10.603 12.466 0.198 1.00 . A A . 20 HIS N 1 1
2 1786 1 1 20 HIS ND1 N -11.522 15.255 1.751 1.00 . A A . 20 HIS ND1 1 1
2 1787 1 1 20 HIS NE2 N -12.631 15.800 3.569 1.00 . A A . 20 HIS NE2 1 1
2 1788 1 1 20 HIS O O -7.389 13.042 1.734 1.00 . A A . 20 HIS O 1 1
2 1789 1 1 21 MET C C -6.248 10.943 -1.073 1.00 . A A . 21 MET C 1 1
2 1790 1 1 21 MET CA C -6.907 10.727 0.284 1.00 . A A . 21 MET CA 1 1
2 1791 1 1 21 MET CB C -7.117 9.231 0.534 1.00 . A A . 21 MET CB 1 1
2 1792 1 1 21 MET CE C -9.707 6.747 -1.576 1.00 . A A . 21 MET CE 1 1
2 1793 1 1 21 MET CG C -8.389 8.679 -0.091 1.00 . A A . 21 MET CG 1 1
2 1794 1 1 21 MET H H -8.950 11.093 -0.129 1.00 . A A . 21 MET H 1 1
2 1795 1 1 21 MET HA H -6.258 11.123 1.052 1.00 . A A . 21 MET HA 1 1
2 1796 1 1 21 MET HB2 H -6.277 8.688 0.124 1.00 . A A . 21 MET HB2 1 1
2 1797 1 1 21 MET HB3 H -7.161 9.058 1.599 1.00 . A A . 21 MET HB3 1 1
2 1798 1 1 21 MET HE1 H -9.426 6.512 -2.592 1.00 . A A . 21 MET HE1 1 1
2 1799 1 1 21 MET HE2 H -10.281 7.661 -1.562 1.00 . A A . 21 MET HE2 1 1
2 1800 1 1 21 MET HE3 H -10.305 5.941 -1.174 1.00 . A A . 21 MET HE3 1 1
2 1801 1 1 21 MET HG2 H -9.192 8.763 0.627 1.00 . A A . 21 MET HG2 1 1
2 1802 1 1 21 MET HG3 H -8.628 9.265 -0.965 1.00 . A A . 21 MET HG3 1 1
2 1803 1 1 21 MET N N -8.178 11.438 0.365 1.00 . A A . 21 MET N 1 1
2 1804 1 1 21 MET O O -6.604 10.294 -2.058 1.00 . A A . 21 MET O 1 1
2 1805 1 1 21 MET SD S -8.233 6.951 -0.580 1.00 . A A . 21 MET SD 1 1
2 1806 1 1 22 LYS C C -3.176 11.571 -2.343 1.00 . A A . 22 LYS C 1 1
2 1807 1 1 22 LYS CA C -4.580 12.167 -2.359 1.00 . A A . 22 LYS CA 1 1
2 1808 1 1 22 LYS CB C -4.502 13.682 -2.567 1.00 . A A . 22 LYS CB 1 1
2 1809 1 1 22 LYS CD C -5.290 15.771 -1.412 1.00 . A A . 22 LYS CD 1 1
2 1810 1 1 22 LYS CE C -5.548 15.811 0.086 1.00 . A A . 22 LYS CE 1 1
2 1811 1 1 22 LYS CG C -5.701 14.438 -2.015 1.00 . A A . 22 LYS CG 1 1
2 1812 1 1 22 LYS H H -5.051 12.347 -0.302 1.00 . A A . 22 LYS H 1 1
2 1813 1 1 22 LYS HA H -5.136 11.728 -3.174 1.00 . A A . 22 LYS HA 1 1
2 1814 1 1 22 LYS HB2 H -3.613 14.055 -2.079 1.00 . A A . 22 LYS HB2 1 1
2 1815 1 1 22 LYS HB3 H -4.432 13.885 -3.625 1.00 . A A . 22 LYS HB3 1 1
2 1816 1 1 22 LYS HD2 H -4.236 15.926 -1.590 1.00 . A A . 22 LYS HD2 1 1
2 1817 1 1 22 LYS HD3 H -5.857 16.560 -1.886 1.00 . A A . 22 LYS HD3 1 1
2 1818 1 1 22 LYS HE2 H -6.184 14.981 0.352 1.00 . A A . 22 LYS HE2 1 1
2 1819 1 1 22 LYS HE3 H -4.604 15.721 0.604 1.00 . A A . 22 LYS HE3 1 1
2 1820 1 1 22 LYS HG2 H -6.402 14.617 -2.817 1.00 . A A . 22 LYS HG2 1 1
2 1821 1 1 22 LYS HG3 H -6.171 13.838 -1.250 1.00 . A A . 22 LYS HG3 1 1
2 1822 1 1 22 LYS HZ1 H -6.977 17.315 -0.158 1.00 . A A . 22 LYS HZ1 1 1
2 1823 1 1 22 LYS HZ2 H -5.518 17.858 0.505 1.00 . A A . 22 LYS HZ2 1 1
2 1824 1 1 22 LYS HZ3 H -6.606 16.978 1.458 1.00 . A A . 22 LYS HZ3 1 1
2 1825 1 1 22 LYS N N -5.289 11.862 -1.120 1.00 . A A . 22 LYS N 1 1
2 1826 1 1 22 LYS NZ N -6.209 17.080 0.502 1.00 . A A . 22 LYS NZ 1 1
2 1827 1 1 22 LYS O O -2.213 12.235 -1.960 1.00 . A A . 22 LYS O 1 1
2 1828 1 1 23 ASN C C -1.139 9.745 -4.173 1.00 . A A . 23 ASN C 1 1
2 1829 1 1 23 ASN CA C -1.783 9.627 -2.796 1.00 . A A . 23 ASN CA 1 1
2 1830 1 1 23 ASN CB C -1.958 8.151 -2.429 1.00 . A A . 23 ASN CB 1 1
2 1831 1 1 23 ASN CG C -2.846 7.957 -1.214 1.00 . A A . 23 ASN CG 1 1
2 1832 1 1 23 ASN H H -3.872 9.837 -3.056 1.00 . A A . 23 ASN H 1 1
2 1833 1 1 23 ASN HA H -1.137 10.097 -2.069 1.00 . A A . 23 ASN HA 1 1
2 1834 1 1 23 ASN HB2 H -2.403 7.630 -3.264 1.00 . A A . 23 ASN HB2 1 1
2 1835 1 1 23 ASN HB3 H -0.990 7.723 -2.216 1.00 . A A . 23 ASN HB3 1 1
2 1836 1 1 23 ASN HD21 H -1.261 8.011 -0.016 1.00 . A A . 23 ASN HD21 1 1
2 1837 1 1 23 ASN HD22 H -2.785 7.789 0.765 1.00 . A A . 23 ASN HD22 1 1
2 1838 1 1 23 ASN N N -3.069 10.314 -2.762 1.00 . A A . 23 ASN N 1 1
2 1839 1 1 23 ASN ND2 N -2.235 7.914 -0.036 1.00 . A A . 23 ASN ND2 1 1
2 1840 1 1 23 ASN O O -1.549 9.073 -5.120 1.00 . A A . 23 ASN O 1 1
2 1841 1 1 23 ASN OD1 O -4.065 7.843 -1.335 1.00 . A A . 23 ASN OD1 1 1
2 1842 1 1 24 ILE C C 1.603 9.709 -5.779 1.00 . A A . 24 ILE C 1 1
2 1843 1 1 24 ILE CA C 0.573 10.808 -5.538 1.00 . A A . 24 ILE CA 1 1
2 1844 1 1 24 ILE CB C 1.286 12.174 -5.573 1.00 . A A . 24 ILE CB 1 1
2 1845 1 1 24 ILE CD1 C 1.212 14.263 -4.120 1.00 . A A . 24 ILE CD1 1 1
2 1846 1 1 24 ILE CG1 C 0.418 13.249 -4.916 1.00 . A A . 24 ILE CG1 1 1
2 1847 1 1 24 ILE CG2 C 1.618 12.560 -7.007 1.00 . A A . 24 ILE CG2 1 1
2 1848 1 1 24 ILE H H 0.151 11.108 -3.485 1.00 . A A . 24 ILE H 1 1
2 1849 1 1 24 ILE HA H -0.156 10.787 -6.334 1.00 . A A . 24 ILE HA 1 1
2 1850 1 1 24 ILE HB H 2.214 12.085 -5.028 1.00 . A A . 24 ILE HB 1 1
2 1851 1 1 24 ILE HD11 H 2.035 14.625 -4.717 1.00 . A A . 24 ILE HD11 1 1
2 1852 1 1 24 ILE HD12 H 1.594 13.797 -3.224 1.00 . A A . 24 ILE HD12 1 1
2 1853 1 1 24 ILE HD13 H 0.571 15.089 -3.850 1.00 . A A . 24 ILE HD13 1 1
2 1854 1 1 24 ILE HG12 H -0.127 13.781 -5.681 1.00 . A A . 24 ILE HG12 1 1
2 1855 1 1 24 ILE HG13 H -0.283 12.775 -4.245 1.00 . A A . 24 ILE HG13 1 1
2 1856 1 1 24 ILE HG21 H 2.269 11.814 -7.439 1.00 . A A . 24 ILE HG21 1 1
2 1857 1 1 24 ILE HG22 H 2.116 13.519 -7.015 1.00 . A A . 24 ILE HG22 1 1
2 1858 1 1 24 ILE HG23 H 0.708 12.621 -7.584 1.00 . A A . 24 ILE HG23 1 1
2 1859 1 1 24 ILE N N -0.129 10.602 -4.277 1.00 . A A . 24 ILE N 1 1
2 1860 1 1 24 ILE O O 1.792 9.259 -6.910 1.00 . A A . 24 ILE O 1 1
2 1861 1 1 25 VAL C C 2.762 6.885 -4.335 1.00 . A A . 25 VAL C 1 1
2 1862 1 1 25 VAL CA C 3.289 8.245 -4.805 1.00 . A A . 25 VAL CA 1 1
2 1863 1 1 25 VAL CB C 4.550 8.610 -3.996 1.00 . A A . 25 VAL CB 1 1
2 1864 1 1 25 VAL CG1 C 5.732 7.764 -4.442 1.00 . A A . 25 VAL CG1 1 1
2 1865 1 1 25 VAL CG2 C 4.866 10.092 -4.130 1.00 . A A . 25 VAL CG2 1 1
2 1866 1 1 25 VAL H H 2.077 9.688 -3.837 1.00 . A A . 25 VAL H 1 1
2 1867 1 1 25 VAL HA H 3.574 8.163 -5.844 1.00 . A A . 25 VAL HA 1 1
2 1868 1 1 25 VAL HB H 4.359 8.399 -2.954 1.00 . A A . 25 VAL HB 1 1
2 1869 1 1 25 VAL HG11 H 5.479 7.243 -5.354 1.00 . A A . 25 VAL HG11 1 1
2 1870 1 1 25 VAL HG12 H 5.973 7.045 -3.672 1.00 . A A . 25 VAL HG12 1 1
2 1871 1 1 25 VAL HG13 H 6.587 8.401 -4.618 1.00 . A A . 25 VAL HG13 1 1
2 1872 1 1 25 VAL HG21 H 5.489 10.251 -4.997 1.00 . A A . 25 VAL HG21 1 1
2 1873 1 1 25 VAL HG22 H 5.386 10.431 -3.245 1.00 . A A . 25 VAL HG22 1 1
2 1874 1 1 25 VAL HG23 H 3.946 10.647 -4.240 1.00 . A A . 25 VAL HG23 1 1
2 1875 1 1 25 VAL N N 2.269 9.285 -4.710 1.00 . A A . 25 VAL N 1 1
2 1876 1 1 25 VAL O O 2.907 5.888 -5.043 1.00 . A A . 25 VAL O 1 1
2 1877 1 1 26 PRO C C 0.683 4.848 -3.564 1.00 . A A . 26 PRO C 1 1
2 1878 1 1 26 PRO CA C 1.628 5.548 -2.592 1.00 . A A . 26 PRO CA 1 1
2 1879 1 1 26 PRO CB C 0.873 5.977 -1.332 1.00 . A A . 26 PRO CB 1 1
2 1880 1 1 26 PRO CD C 1.932 7.934 -2.195 1.00 . A A . 26 PRO CD 1 1
2 1881 1 1 26 PRO CG C 1.517 7.254 -0.921 1.00 . A A . 26 PRO CG 1 1
2 1882 1 1 26 PRO HA H 2.426 4.873 -2.323 1.00 . A A . 26 PRO HA 1 1
2 1883 1 1 26 PRO HB2 H -0.172 6.118 -1.565 1.00 . A A . 26 PRO HB2 1 1
2 1884 1 1 26 PRO HB3 H 0.978 5.218 -0.571 1.00 . A A . 26 PRO HB3 1 1
2 1885 1 1 26 PRO HD2 H 1.146 8.583 -2.551 1.00 . A A . 26 PRO HD2 1 1
2 1886 1 1 26 PRO HD3 H 2.844 8.493 -2.043 1.00 . A A . 26 PRO HD3 1 1
2 1887 1 1 26 PRO HG2 H 0.808 7.867 -0.384 1.00 . A A . 26 PRO HG2 1 1
2 1888 1 1 26 PRO HG3 H 2.380 7.050 -0.306 1.00 . A A . 26 PRO HG3 1 1
2 1889 1 1 26 PRO N N 2.153 6.811 -3.129 1.00 . A A . 26 PRO N 1 1
2 1890 1 1 26 PRO O O -0.492 5.202 -3.667 1.00 . A A . 26 PRO O 1 1
2 1891 1 1 27 ASP C C -0.711 2.326 -4.527 1.00 . A A . 27 ASP C 1 1
2 1892 1 1 27 ASP CA C 0.407 3.091 -5.228 1.00 . A A . 27 ASP CA 1 1
2 1893 1 1 27 ASP CB C 1.292 2.119 -6.013 1.00 . A A . 27 ASP CB 1 1
2 1894 1 1 27 ASP CG C 0.685 1.733 -7.347 1.00 . A A . 27 ASP CG 1 1
2 1895 1 1 27 ASP H H 2.146 3.613 -4.142 1.00 . A A . 27 ASP H 1 1
2 1896 1 1 27 ASP HA H -0.035 3.796 -5.917 1.00 . A A . 27 ASP HA 1 1
2 1897 1 1 27 ASP HB2 H 2.251 2.581 -6.194 1.00 . A A . 27 ASP HB2 1 1
2 1898 1 1 27 ASP HB3 H 1.434 1.220 -5.430 1.00 . A A . 27 ASP HB3 1 1
2 1899 1 1 27 ASP N N 1.203 3.848 -4.269 1.00 . A A . 27 ASP N 1 1
2 1900 1 1 27 ASP O O -1.859 2.770 -4.513 1.00 . A A . 27 ASP O 1 1
2 1901 1 1 27 ASP OD1 O -0.518 1.398 -7.379 1.00 . A A . 27 ASP OD1 1 1
2 1902 1 1 27 ASP OD2 O 1.414 1.764 -8.362 1.00 . A A . 27 ASP OD2 1 1
2 1903 1 1 28 TYR C C -0.862 -0.173 -1.945 1.00 . A A . 28 TYR C 1 1
2 1904 1 1 28 TYR CA C -1.378 0.348 -3.281 1.00 . A A . 28 TYR CA 1 1
2 1905 1 1 28 TYR CB C -1.803 -0.823 -4.169 1.00 . A A . 28 TYR CB 1 1
2 1906 1 1 28 TYR CD1 C -4.312 -0.605 -4.362 1.00 . A A . 28 TYR CD1 1 1
2 1907 1 1 28 TYR CD2 C -2.997 -0.239 -6.316 1.00 . A A . 28 TYR CD2 1 1
2 1908 1 1 28 TYR CE1 C -5.464 -0.357 -5.085 1.00 . A A . 28 TYR CE1 1 1
2 1909 1 1 28 TYR CE2 C -4.144 0.010 -7.045 1.00 . A A . 28 TYR CE2 1 1
2 1910 1 1 28 TYR CG C -3.061 -0.551 -4.964 1.00 . A A . 28 TYR CG 1 1
2 1911 1 1 28 TYR CZ C -5.373 -0.050 -6.426 1.00 . A A . 28 TYR CZ 1 1
2 1912 1 1 28 TYR H H 0.555 0.852 -4.007 1.00 . A A . 28 TYR H 1 1
2 1913 1 1 28 TYR HA H -2.240 0.973 -3.095 1.00 . A A . 28 TYR HA 1 1
2 1914 1 1 28 TYR HB2 H -1.010 -1.043 -4.867 1.00 . A A . 28 TYR HB2 1 1
2 1915 1 1 28 TYR HB3 H -1.984 -1.690 -3.549 1.00 . A A . 28 TYR HB3 1 1
2 1916 1 1 28 TYR HD1 H -4.379 -0.846 -3.311 1.00 . A A . 28 TYR HD1 1 1
2 1917 1 1 28 TYR HD2 H -2.031 -0.193 -6.798 1.00 . A A . 28 TYR HD2 1 1
2 1918 1 1 28 TYR HE1 H -6.426 -0.405 -4.598 1.00 . A A . 28 TYR HE1 1 1
2 1919 1 1 28 TYR HE2 H -4.073 0.251 -8.096 1.00 . A A . 28 TYR HE2 1 1
2 1920 1 1 28 TYR HH H -7.145 -0.517 -7.012 1.00 . A A . 28 TYR HH 1 1
2 1921 1 1 28 TYR N N -0.379 1.164 -3.965 1.00 . A A . 28 TYR N 1 1
2 1922 1 1 28 TYR O O 0.331 -0.090 -1.652 1.00 . A A . 28 TYR O 1 1
2 1923 1 1 28 TYR OH O -6.517 0.198 -7.150 1.00 . A A . 28 TYR OH 1 1
2 1924 1 1 29 ARG C C -2.114 -2.574 0.422 1.00 . A A . 29 ARG C 1 1
2 1925 1 1 29 ARG CA C -1.422 -1.234 0.178 1.00 . A A . 29 ARG CA 1 1
2 1926 1 1 29 ARG CB C -1.796 -0.246 1.285 1.00 . A A . 29 ARG CB 1 1
2 1927 1 1 29 ARG CD C -4.240 0.249 1.611 1.00 . A A . 29 ARG CD 1 1
2 1928 1 1 29 ARG CG C -2.953 0.672 0.921 1.00 . A A . 29 ARG CG 1 1
2 1929 1 1 29 ARG CZ C -6.627 0.474 1.053 1.00 . A A . 29 ARG CZ 1 1
2 1930 1 1 29 ARG H H -2.710 -0.728 -1.423 1.00 . A A . 29 ARG H 1 1
2 1931 1 1 29 ARG HA H -0.352 -1.389 0.191 1.00 . A A . 29 ARG HA 1 1
2 1932 1 1 29 ARG HB2 H -2.072 -0.802 2.169 1.00 . A A . 29 ARG HB2 1 1
2 1933 1 1 29 ARG HB3 H -0.936 0.367 1.511 1.00 . A A . 29 ARG HB3 1 1
2 1934 1 1 29 ARG HD2 H -4.103 -0.739 2.027 1.00 . A A . 29 ARG HD2 1 1
2 1935 1 1 29 ARG HD3 H -4.453 0.946 2.408 1.00 . A A . 29 ARG HD3 1 1
2 1936 1 1 29 ARG HE H -5.188 0.003 -0.248 1.00 . A A . 29 ARG HE 1 1
2 1937 1 1 29 ARG HG2 H -2.709 1.680 1.222 1.00 . A A . 29 ARG HG2 1 1
2 1938 1 1 29 ARG HG3 H -3.102 0.640 -0.147 1.00 . A A . 29 ARG HG3 1 1
2 1939 1 1 29 ARG HH11 H -6.179 0.808 2.996 1.00 . A A . 29 ARG HH11 1 1
2 1940 1 1 29 ARG HH12 H -7.854 0.962 2.583 1.00 . A A . 29 ARG HH12 1 1
2 1941 1 1 29 ARG HH21 H -7.392 0.204 -0.799 1.00 . A A . 29 ARG HH21 1 1
2 1942 1 1 29 ARG HH22 H -8.542 0.619 0.427 1.00 . A A . 29 ARG HH22 1 1
2 1943 1 1 29 ARG N N -1.776 -0.692 -1.129 1.00 . A A . 29 ARG N 1 1
2 1944 1 1 29 ARG NE N -5.373 0.221 0.690 1.00 . A A . 29 ARG NE 1 1
2 1945 1 1 29 ARG NH1 N -6.910 0.773 2.314 1.00 . A A . 29 ARG NH1 1 1
2 1946 1 1 29 ARG NH2 N -7.600 0.429 0.154 1.00 . A A . 29 ARG NH2 1 1
2 1947 1 1 29 ARG O O -3.294 -2.738 0.112 1.00 . A A . 29 ARG O 1 1
2 1948 1 1 30 LEU C C -1.598 -5.243 2.739 1.00 . A A . 30 LEU C 1 1
2 1949 1 1 30 LEU CA C -1.922 -4.841 1.302 1.00 . A A . 30 LEU CA 1 1
2 1950 1 1 30 LEU CB C -1.362 -5.885 0.325 1.00 . A A . 30 LEU CB 1 1
2 1951 1 1 30 LEU CD1 C -2.702 -7.907 0.965 1.00 . A A . 30 LEU CD1 1 1
2 1952 1 1 30 LEU CD2 C -3.630 -6.255 -0.675 1.00 . A A . 30 LEU CD2 1 1
2 1953 1 1 30 LEU CG C -2.371 -6.933 -0.158 1.00 . A A . 30 LEU CG 1 1
2 1954 1 1 30 LEU H H -0.446 -3.328 1.226 1.00 . A A . 30 LEU H 1 1
2 1955 1 1 30 LEU HA H -2.994 -4.791 1.187 1.00 . A A . 30 LEU HA 1 1
2 1956 1 1 30 LEU HB2 H -0.973 -5.366 -0.539 1.00 . A A . 30 LEU HB2 1 1
2 1957 1 1 30 LEU HB3 H -0.546 -6.399 0.811 1.00 . A A . 30 LEU HB3 1 1
2 1958 1 1 30 LEU HD11 H -3.750 -7.826 1.215 1.00 . A A . 30 LEU HD11 1 1
2 1959 1 1 30 LEU HD12 H -2.106 -7.671 1.835 1.00 . A A . 30 LEU HD12 1 1
2 1960 1 1 30 LEU HD13 H -2.487 -8.916 0.645 1.00 . A A . 30 LEU HD13 1 1
2 1961 1 1 30 LEU HD21 H -3.766 -6.497 -1.718 1.00 . A A . 30 LEU HD21 1 1
2 1962 1 1 30 LEU HD22 H -3.532 -5.184 -0.564 1.00 . A A . 30 LEU HD22 1 1
2 1963 1 1 30 LEU HD23 H -4.482 -6.599 -0.109 1.00 . A A . 30 LEU HD23 1 1
2 1964 1 1 30 LEU HG H -1.938 -7.500 -0.975 1.00 . A A . 30 LEU HG 1 1
2 1965 1 1 30 LEU N N -1.378 -3.521 0.998 1.00 . A A . 30 LEU N 1 1
2 1966 1 1 30 LEU O O -0.696 -6.043 2.981 1.00 . A A . 30 LEU O 1 1
2 1967 1 1 31 ASP C C -3.157 -5.953 5.652 1.00 . A A . 31 ASP C 1 1
2 1968 1 1 31 ASP CA C -2.115 -4.979 5.104 1.00 . A A . 31 ASP CA 1 1
2 1969 1 1 31 ASP CB C -2.133 -3.681 5.917 1.00 . A A . 31 ASP CB 1 1
2 1970 1 1 31 ASP CG C -1.500 -2.523 5.172 1.00 . A A . 31 ASP CG 1 1
2 1971 1 1 31 ASP H H -3.046 -4.053 3.440 1.00 . A A . 31 ASP H 1 1
2 1972 1 1 31 ASP HA H -1.139 -5.432 5.192 1.00 . A A . 31 ASP HA 1 1
2 1973 1 1 31 ASP HB2 H -3.156 -3.422 6.146 1.00 . A A . 31 ASP HB2 1 1
2 1974 1 1 31 ASP HB3 H -1.589 -3.833 6.838 1.00 . A A . 31 ASP HB3 1 1
2 1975 1 1 31 ASP N N -2.346 -4.691 3.691 1.00 . A A . 31 ASP N 1 1
2 1976 1 1 31 ASP O O -4.031 -5.570 6.432 1.00 . A A . 31 ASP O 1 1
2 1977 1 1 31 ASP OD1 O -2.210 -1.866 4.380 1.00 . A A . 31 ASP OD1 1 1
2 1978 1 1 31 ASP OD2 O -0.295 -2.271 5.380 1.00 . A A . 31 ASP OD2 1 1
2 1979 1 1 32 MET C C -3.286 -9.552 5.952 1.00 . A A . 32 MET C 1 1
2 1980 1 1 32 MET CA C -4.015 -8.235 5.659 1.00 . A A . 32 MET CA 1 1
2 1981 1 1 32 MET CB C -5.112 -8.452 4.614 1.00 . A A . 32 MET CB 1 1
2 1982 1 1 32 MET CE C -7.931 -6.031 2.863 1.00 . A A . 32 MET CE 1 1
2 1983 1 1 32 MET CG C -6.088 -7.292 4.504 1.00 . A A . 32 MET CG 1 1
2 1984 1 1 32 MET H H -2.359 -7.455 4.597 1.00 . A A . 32 MET H 1 1
2 1985 1 1 32 MET HA H -4.468 -7.883 6.573 1.00 . A A . 32 MET HA 1 1
2 1986 1 1 32 MET HB2 H -4.651 -8.600 3.649 1.00 . A A . 32 MET HB2 1 1
2 1987 1 1 32 MET HB3 H -5.671 -9.339 4.875 1.00 . A A . 32 MET HB3 1 1
2 1988 1 1 32 MET HE1 H -8.676 -5.601 3.516 1.00 . A A . 32 MET HE1 1 1
2 1989 1 1 32 MET HE2 H -8.328 -6.098 1.860 1.00 . A A . 32 MET HE2 1 1
2 1990 1 1 32 MET HE3 H -7.051 -5.404 2.860 1.00 . A A . 32 MET HE3 1 1
2 1991 1 1 32 MET HG2 H -6.452 -7.050 5.492 1.00 . A A . 32 MET HG2 1 1
2 1992 1 1 32 MET HG3 H -5.567 -6.439 4.095 1.00 . A A . 32 MET HG3 1 1
2 1993 1 1 32 MET N N -3.085 -7.206 5.204 1.00 . A A . 32 MET N 1 1
2 1994 1 1 32 MET O O -2.542 -9.665 6.929 1.00 . A A . 32 MET O 1 1
2 1995 1 1 32 MET SD S -7.497 -7.667 3.445 1.00 . A A . 32 MET SD 1 1
2 1996 1 1 33 VAL C C -2.466 -12.412 3.933 1.00 . A A . 33 VAL C 1 1
2 1997 1 1 33 VAL CA C -2.923 -11.870 5.284 1.00 . A A . 33 VAL CA 1 1
2 1998 1 1 33 VAL CB C -3.879 -12.886 5.939 1.00 . A A . 33 VAL CB 1 1
2 1999 1 1 33 VAL CG1 C -3.188 -14.228 6.131 1.00 . A A . 33 VAL CG1 1 1
2 2000 1 1 33 VAL CG2 C -4.400 -12.352 7.265 1.00 . A A . 33 VAL CG2 1 1
2 2001 1 1 33 VAL H H -4.145 -10.412 4.368 1.00 . A A . 33 VAL H 1 1
2 2002 1 1 33 VAL HA H -2.058 -11.754 5.924 1.00 . A A . 33 VAL HA 1 1
2 2003 1 1 33 VAL HB H -4.722 -13.031 5.280 1.00 . A A . 33 VAL HB 1 1
2 2004 1 1 33 VAL HG11 H -2.693 -14.244 7.091 1.00 . A A . 33 VAL HG11 1 1
2 2005 1 1 33 VAL HG12 H -2.459 -14.373 5.347 1.00 . A A . 33 VAL HG12 1 1
2 2006 1 1 33 VAL HG13 H -3.922 -15.019 6.091 1.00 . A A . 33 VAL HG13 1 1
2 2007 1 1 33 VAL HG21 H -4.987 -11.463 7.089 1.00 . A A . 33 VAL HG21 1 1
2 2008 1 1 33 VAL HG22 H -3.566 -12.112 7.909 1.00 . A A . 33 VAL HG22 1 1
2 2009 1 1 33 VAL HG23 H -5.015 -13.103 7.738 1.00 . A A . 33 VAL HG23 1 1
2 2010 1 1 33 VAL N N -3.552 -10.564 5.130 1.00 . A A . 33 VAL N 1 1
2 2011 1 1 33 VAL O O -3.255 -12.497 2.992 1.00 . A A . 33 VAL O 1 1
2 2012 1 1 34 GLY C C -1.244 -14.692 2.280 1.00 . A A . 34 GLY C 1 1
2 2013 1 1 34 GLY CA C -0.668 -13.328 2.607 1.00 . A A . 34 GLY CA 1 1
2 2014 1 1 34 GLY H H -0.615 -12.701 4.629 1.00 . A A . 34 GLY H 1 1
2 2015 1 1 34 GLY HA2 H -0.903 -12.647 1.802 1.00 . A A . 34 GLY HA2 1 1
2 2016 1 1 34 GLY HA3 H 0.405 -13.412 2.691 1.00 . A A . 34 GLY HA3 1 1
2 2017 1 1 34 GLY N N -1.197 -12.789 3.846 1.00 . A A . 34 GLY N 1 1
2 2018 1 1 34 GLY O O -0.815 -15.703 2.837 1.00 . A A . 34 GLY O 1 1
2 2019 1 1 35 GLU C C -2.294 -16.496 -0.329 1.00 . A A . 35 GLU C 1 1
2 2020 1 1 35 GLU CA C -2.866 -15.971 0.988 1.00 . A A . 35 GLU CA 1 1
2 2021 1 1 35 GLU CB C -4.381 -15.773 0.864 1.00 . A A . 35 GLU CB 1 1
2 2022 1 1 35 GLU CD C -6.284 -14.720 -0.422 1.00 . A A . 35 GLU CD 1 1
2 2023 1 1 35 GLU CG C -4.806 -15.058 -0.410 1.00 . A A . 35 GLU CG 1 1
2 2024 1 1 35 GLU H H -2.525 -13.882 0.974 1.00 . A A . 35 GLU H 1 1
2 2025 1 1 35 GLU HA H -2.671 -16.699 1.762 1.00 . A A . 35 GLU HA 1 1
2 2026 1 1 35 GLU HB2 H -4.861 -16.740 0.883 1.00 . A A . 35 GLU HB2 1 1
2 2027 1 1 35 GLU HB3 H -4.725 -15.194 1.707 1.00 . A A . 35 GLU HB3 1 1
2 2028 1 1 35 GLU HG2 H -4.241 -14.141 -0.499 1.00 . A A . 35 GLU HG2 1 1
2 2029 1 1 35 GLU HG3 H -4.590 -15.695 -1.254 1.00 . A A . 35 GLU HG3 1 1
2 2030 1 1 35 GLU N N -2.224 -14.721 1.380 1.00 . A A . 35 GLU N 1 1
2 2031 1 1 35 GLU O O -1.805 -15.722 -1.153 1.00 . A A . 35 GLU O 1 1
2 2032 1 1 35 GLU OE1 O -7.100 -15.617 -0.127 1.00 . A A . 35 GLU OE1 1 1
2 2033 1 1 35 GLU OE2 O -6.625 -13.558 -0.727 1.00 . A A . 35 GLU OE2 1 1
2 2034 1 1 36 PRO C C -2.435 -17.842 -3.037 1.00 . A A . 36 PRO C 1 1
2 2035 1 1 36 PRO CA C -1.832 -18.449 -1.772 1.00 . A A . 36 PRO CA 1 1
2 2036 1 1 36 PRO CB C -2.241 -19.924 -1.638 1.00 . A A . 36 PRO CB 1 1
2 2037 1 1 36 PRO CD C -2.914 -18.822 0.372 1.00 . A A . 36 PRO CD 1 1
2 2038 1 1 36 PRO CG C -3.257 -19.958 -0.545 1.00 . A A . 36 PRO CG 1 1
2 2039 1 1 36 PRO HA H -0.756 -18.379 -1.823 1.00 . A A . 36 PRO HA 1 1
2 2040 1 1 36 PRO HB2 H -2.658 -20.268 -2.573 1.00 . A A . 36 PRO HB2 1 1
2 2041 1 1 36 PRO HB3 H -1.375 -20.516 -1.388 1.00 . A A . 36 PRO HB3 1 1
2 2042 1 1 36 PRO HD2 H -3.803 -18.444 0.856 1.00 . A A . 36 PRO HD2 1 1
2 2043 1 1 36 PRO HD3 H -2.183 -19.132 1.104 1.00 . A A . 36 PRO HD3 1 1
2 2044 1 1 36 PRO HG2 H -4.246 -19.822 -0.958 1.00 . A A . 36 PRO HG2 1 1
2 2045 1 1 36 PRO HG3 H -3.196 -20.898 -0.017 1.00 . A A . 36 PRO HG3 1 1
2 2046 1 1 36 PRO N N -2.350 -17.824 -0.549 1.00 . A A . 36 PRO N 1 1
2 2047 1 1 36 PRO O O -1.860 -17.948 -4.120 1.00 . A A . 36 PRO O 1 1
2 2048 1 1 37 CYS C C -3.578 -15.270 -4.409 1.00 . A A . 37 CYS C 1 1
2 2049 1 1 37 CYS CA C -4.267 -16.579 -4.024 1.00 . A A . 37 CYS CA 1 1
2 2050 1 1 37 CYS CB C -5.737 -16.317 -3.688 1.00 . A A . 37 CYS CB 1 1
2 2051 1 1 37 CYS H H -4.002 -17.153 -2.002 1.00 . A A . 37 CYS H 1 1
2 2052 1 1 37 CYS HA H -4.212 -17.260 -4.860 1.00 . A A . 37 CYS HA 1 1
2 2053 1 1 37 CYS HB2 H -5.862 -16.337 -2.615 1.00 . A A . 37 CYS HB2 1 1
2 2054 1 1 37 CYS HB3 H -6.013 -15.342 -4.060 1.00 . A A . 37 CYS HB3 1 1
2 2055 1 1 37 CYS HG H -6.366 -18.241 -4.765 1.00 . A A . 37 CYS HG 1 1
2 2056 1 1 37 CYS N N -3.593 -17.206 -2.892 1.00 . A A . 37 CYS N 1 1
2 2057 1 1 37 CYS O O -3.050 -14.564 -3.549 1.00 . A A . 37 CYS O 1 1
2 2058 1 1 37 CYS SG S -6.883 -17.521 -4.399 1.00 . A A . 37 CYS SG 1 1
2 2059 1 1 38 PRO C C -3.556 -12.442 -5.592 1.00 . A A . 38 PRO C 1 1
2 2060 1 1 38 PRO CA C -2.940 -13.698 -6.203 1.00 . A A . 38 PRO CA 1 1
2 2061 1 1 38 PRO CB C -3.194 -13.731 -7.715 1.00 . A A . 38 PRO CB 1 1
2 2062 1 1 38 PRO CD C -4.175 -15.710 -6.805 1.00 . A A . 38 PRO CD 1 1
2 2063 1 1 38 PRO CG C -3.502 -15.157 -8.027 1.00 . A A . 38 PRO CG 1 1
2 2064 1 1 38 PRO HA H -1.877 -13.700 -6.016 1.00 . A A . 38 PRO HA 1 1
2 2065 1 1 38 PRO HB2 H -4.026 -13.087 -7.956 1.00 . A A . 38 PRO HB2 1 1
2 2066 1 1 38 PRO HB3 H -2.311 -13.396 -8.239 1.00 . A A . 38 PRO HB3 1 1
2 2067 1 1 38 PRO HD2 H -5.242 -15.550 -6.855 1.00 . A A . 38 PRO HD2 1 1
2 2068 1 1 38 PRO HD3 H -3.953 -16.761 -6.694 1.00 . A A . 38 PRO HD3 1 1
2 2069 1 1 38 PRO HG2 H -4.166 -15.211 -8.877 1.00 . A A . 38 PRO HG2 1 1
2 2070 1 1 38 PRO HG3 H -2.587 -15.695 -8.228 1.00 . A A . 38 PRO HG3 1 1
2 2071 1 1 38 PRO N N -3.574 -14.928 -5.711 1.00 . A A . 38 PRO N 1 1
2 2072 1 1 38 PRO O O -3.007 -11.347 -5.715 1.00 . A A . 38 PRO O 1 1
2 2073 1 1 39 TYR C C -5.005 -11.363 -2.838 1.00 . A A . 39 TYR C 1 1
2 2074 1 1 39 TYR CA C -5.393 -11.489 -4.312 1.00 . A A . 39 TYR CA 1 1
2 2075 1 1 39 TYR CB C -6.909 -11.670 -4.432 1.00 . A A . 39 TYR CB 1 1
2 2076 1 1 39 TYR CD1 C -7.568 -11.298 -6.839 1.00 . A A . 39 TYR CD1 1 1
2 2077 1 1 39 TYR CD2 C -7.580 -13.530 -6.002 1.00 . A A . 39 TYR CD2 1 1
2 2078 1 1 39 TYR CE1 C -7.982 -11.757 -8.076 1.00 . A A . 39 TYR CE1 1 1
2 2079 1 1 39 TYR CE2 C -7.993 -13.995 -7.235 1.00 . A A . 39 TYR CE2 1 1
2 2080 1 1 39 TYR CG C -7.359 -12.176 -5.784 1.00 . A A . 39 TYR CG 1 1
2 2081 1 1 39 TYR CZ C -8.193 -13.106 -8.269 1.00 . A A . 39 TYR CZ 1 1
2 2082 1 1 39 TYR H H -5.090 -13.506 -4.877 1.00 . A A . 39 TYR H 1 1
2 2083 1 1 39 TYR HA H -5.103 -10.586 -4.828 1.00 . A A . 39 TYR HA 1 1
2 2084 1 1 39 TYR HB2 H -7.239 -12.379 -3.686 1.00 . A A . 39 TYR HB2 1 1
2 2085 1 1 39 TYR HB3 H -7.392 -10.721 -4.256 1.00 . A A . 39 TYR HB3 1 1
2 2086 1 1 39 TYR HD1 H -7.402 -10.242 -6.686 1.00 . A A . 39 TYR HD1 1 1
2 2087 1 1 39 TYR HD2 H -7.423 -14.225 -5.190 1.00 . A A . 39 TYR HD2 1 1
2 2088 1 1 39 TYR HE1 H -8.138 -11.058 -8.885 1.00 . A A . 39 TYR HE1 1 1
2 2089 1 1 39 TYR HE2 H -8.158 -15.052 -7.385 1.00 . A A . 39 TYR HE2 1 1
2 2090 1 1 39 TYR HH H -8.447 -12.891 -10.163 1.00 . A A . 39 TYR HH 1 1
2 2091 1 1 39 TYR N N -4.701 -12.608 -4.939 1.00 . A A . 39 TYR N 1 1
2 2092 1 1 39 TYR O O -4.609 -12.344 -2.209 1.00 . A A . 39 TYR O 1 1
2 2093 1 1 39 TYR OH O -8.605 -13.566 -9.498 1.00 . A A . 39 TYR OH 1 1
2 2094 1 1 40 PRO C C -4.488 -8.249 -3.749 1.00 . A A . 40 PRO C 1 1
2 2095 1 1 40 PRO CA C -5.593 -8.953 -2.959 1.00 . A A . 40 PRO CA 1 1
2 2096 1 1 40 PRO CB C -6.108 -8.055 -1.824 1.00 . A A . 40 PRO CB 1 1
2 2097 1 1 40 PRO CD C -4.816 -9.849 -0.866 1.00 . A A . 40 PRO CD 1 1
2 2098 1 1 40 PRO CG C -5.839 -8.796 -0.546 1.00 . A A . 40 PRO CG 1 1
2 2099 1 1 40 PRO HA H -6.408 -9.191 -3.626 1.00 . A A . 40 PRO HA 1 1
2 2100 1 1 40 PRO HB2 H -5.581 -7.113 -1.845 1.00 . A A . 40 PRO HB2 1 1
2 2101 1 1 40 PRO HB3 H -7.165 -7.879 -1.958 1.00 . A A . 40 PRO HB3 1 1
2 2102 1 1 40 PRO HD2 H -3.817 -9.456 -0.755 1.00 . A A . 40 PRO HD2 1 1
2 2103 1 1 40 PRO HD3 H -4.957 -10.720 -0.243 1.00 . A A . 40 PRO HD3 1 1
2 2104 1 1 40 PRO HG2 H -5.454 -8.115 0.197 1.00 . A A . 40 PRO HG2 1 1
2 2105 1 1 40 PRO HG3 H -6.750 -9.258 -0.193 1.00 . A A . 40 PRO HG3 1 1
2 2106 1 1 40 PRO N N -5.111 -10.148 -2.263 1.00 . A A . 40 PRO N 1 1
2 2107 1 1 40 PRO O O -4.706 -7.176 -4.312 1.00 . A A . 40 PRO O 1 1
2 2108 1 1 41 ALA C C -2.526 -8.105 -6.047 1.00 . A A . 41 ALA C 1 1
2 2109 1 1 41 ALA CA C -2.180 -8.348 -4.580 1.00 . A A . 41 ALA CA 1 1
2 2110 1 1 41 ALA CB C -0.995 -9.294 -4.486 1.00 . A A . 41 ALA CB 1 1
2 2111 1 1 41 ALA H H -3.210 -9.739 -3.356 1.00 . A A . 41 ALA H 1 1
2 2112 1 1 41 ALA HA H -1.893 -7.404 -4.133 1.00 . A A . 41 ALA HA 1 1
2 2113 1 1 41 ALA HB1 H -0.431 -9.077 -3.592 1.00 . A A . 41 ALA HB1 1 1
2 2114 1 1 41 ALA HB2 H -0.362 -9.162 -5.351 1.00 . A A . 41 ALA HB2 1 1
2 2115 1 1 41 ALA HB3 H -1.350 -10.313 -4.451 1.00 . A A . 41 ALA HB3 1 1
2 2116 1 1 41 ALA N N -3.319 -8.889 -3.831 1.00 . A A . 41 ALA N 1 1
2 2117 1 1 41 ALA O O -1.679 -7.669 -6.824 1.00 . A A . 41 ALA O 1 1
2 2118 1 1 42 VAL C C -3.930 -6.737 -8.200 1.00 . A A . 42 VAL C 1 1
2 2119 1 1 42 VAL CA C -4.214 -8.177 -7.792 1.00 . A A . 42 VAL CA 1 1
2 2120 1 1 42 VAL CB C -5.719 -8.469 -7.941 1.00 . A A . 42 VAL CB 1 1
2 2121 1 1 42 VAL CG1 C -6.557 -7.304 -7.429 1.00 . A A . 42 VAL CG1 1 1
2 2122 1 1 42 VAL CG2 C -6.062 -8.788 -9.388 1.00 . A A . 42 VAL CG2 1 1
2 2123 1 1 42 VAL H H -4.399 -8.742 -5.763 1.00 . A A . 42 VAL H 1 1
2 2124 1 1 42 VAL HA H -3.670 -8.843 -8.444 1.00 . A A . 42 VAL HA 1 1
2 2125 1 1 42 VAL HB H -5.952 -9.333 -7.342 1.00 . A A . 42 VAL HB 1 1
2 2126 1 1 42 VAL HG11 H -6.151 -6.952 -6.492 1.00 . A A . 42 VAL HG11 1 1
2 2127 1 1 42 VAL HG12 H -7.576 -7.631 -7.280 1.00 . A A . 42 VAL HG12 1 1
2 2128 1 1 42 VAL HG13 H -6.539 -6.501 -8.153 1.00 . A A . 42 VAL HG13 1 1
2 2129 1 1 42 VAL HG21 H -7.131 -8.722 -9.529 1.00 . A A . 42 VAL HG21 1 1
2 2130 1 1 42 VAL HG22 H -5.729 -9.788 -9.625 1.00 . A A . 42 VAL HG22 1 1
2 2131 1 1 42 VAL HG23 H -5.569 -8.081 -10.039 1.00 . A A . 42 VAL HG23 1 1
2 2132 1 1 42 VAL N N -3.764 -8.406 -6.426 1.00 . A A . 42 VAL N 1 1
2 2133 1 1 42 VAL O O -3.795 -6.422 -9.382 1.00 . A A . 42 VAL O 1 1
2 2134 1 1 43 ALA C C -2.095 -4.264 -7.796 1.00 . A A . 43 ALA C 1 1
2 2135 1 1 43 ALA CA C -3.559 -4.457 -7.420 1.00 . A A . 43 ALA CA 1 1
2 2136 1 1 43 ALA CB C -3.902 -3.646 -6.180 1.00 . A A . 43 ALA CB 1 1
2 2137 1 1 43 ALA H H -3.952 -6.194 -6.277 1.00 . A A . 43 ALA H 1 1
2 2138 1 1 43 ALA HA H -4.180 -4.112 -8.233 1.00 . A A . 43 ALA HA 1 1
2 2139 1 1 43 ALA HB1 H -4.766 -3.029 -6.383 1.00 . A A . 43 ALA HB1 1 1
2 2140 1 1 43 ALA HB2 H -3.064 -3.018 -5.918 1.00 . A A . 43 ALA HB2 1 1
2 2141 1 1 43 ALA HB3 H -4.122 -4.315 -5.361 1.00 . A A . 43 ALA HB3 1 1
2 2142 1 1 43 ALA N N -3.851 -5.868 -7.198 1.00 . A A . 43 ALA N 1 1
2 2143 1 1 43 ALA O O -1.762 -3.412 -8.619 1.00 . A A . 43 ALA O 1 1
2 2144 1 1 44 THR C C 0.490 -5.110 -8.938 1.00 . A A . 44 THR C 1 1
2 2145 1 1 44 THR CA C 0.205 -4.993 -7.443 1.00 . A A . 44 THR CA 1 1
2 2146 1 1 44 THR CB C 0.935 -6.107 -6.692 1.00 . A A . 44 THR CB 1 1
2 2147 1 1 44 THR CG2 C 2.357 -5.749 -6.320 1.00 . A A . 44 THR CG2 1 1
2 2148 1 1 44 THR H H -1.560 -5.719 -6.534 1.00 . A A . 44 THR H 1 1
2 2149 1 1 44 THR HA H 0.563 -4.041 -7.085 1.00 . A A . 44 THR HA 1 1
2 2150 1 1 44 THR HB H 0.971 -6.987 -7.319 1.00 . A A . 44 THR HB 1 1
2 2151 1 1 44 THR HG1 H -0.319 -5.705 -5.243 1.00 . A A . 44 THR HG1 1 1
2 2152 1 1 44 THR HG21 H 2.349 -4.935 -5.609 1.00 . A A . 44 THR HG21 1 1
2 2153 1 1 44 THR HG22 H 2.896 -5.449 -7.205 1.00 . A A . 44 THR HG22 1 1
2 2154 1 1 44 THR HG23 H 2.841 -6.607 -5.877 1.00 . A A . 44 THR HG23 1 1
2 2155 1 1 44 THR N N -1.227 -5.061 -7.180 1.00 . A A . 44 THR N 1 1
2 2156 1 1 44 THR O O 1.141 -4.246 -9.531 1.00 . A A . 44 THR O 1 1
2 2157 1 1 44 THR OG1 O 0.246 -6.437 -5.500 1.00 . A A . 44 THR OG1 1 1
2 2158 1 1 45 LEU C C -0.442 -5.345 -11.818 1.00 . A A . 45 LEU C 1 1
2 2159 1 1 45 LEU CA C 0.195 -6.437 -10.964 1.00 . A A . 45 LEU CA 1 1
2 2160 1 1 45 LEU CB C -0.386 -7.799 -11.348 1.00 . A A . 45 LEU CB 1 1
2 2161 1 1 45 LEU CD1 C 1.582 -9.347 -11.469 1.00 . A A . 45 LEU CD1 1 1
2 2162 1 1 45 LEU CD2 C -0.345 -9.654 -13.033 1.00 . A A . 45 LEU CD2 1 1
2 2163 1 1 45 LEU CG C 0.497 -8.643 -12.269 1.00 . A A . 45 LEU CG 1 1
2 2164 1 1 45 LEU H H -0.513 -6.837 -9.010 1.00 . A A . 45 LEU H 1 1
2 2165 1 1 45 LEU HA H 1.260 -6.444 -11.148 1.00 . A A . 45 LEU HA 1 1
2 2166 1 1 45 LEU HB2 H -0.563 -8.360 -10.442 1.00 . A A . 45 LEU HB2 1 1
2 2167 1 1 45 LEU HB3 H -1.332 -7.637 -11.841 1.00 . A A . 45 LEU HB3 1 1
2 2168 1 1 45 LEU HD11 H 1.155 -10.189 -10.946 1.00 . A A . 45 LEU HD11 1 1
2 2169 1 1 45 LEU HD12 H 2.006 -8.657 -10.754 1.00 . A A . 45 LEU HD12 1 1
2 2170 1 1 45 LEU HD13 H 2.356 -9.692 -12.138 1.00 . A A . 45 LEU HD13 1 1
2 2171 1 1 45 LEU HD21 H -1.364 -9.299 -13.096 1.00 . A A . 45 LEU HD21 1 1
2 2172 1 1 45 LEU HD22 H -0.325 -10.602 -12.517 1.00 . A A . 45 LEU HD22 1 1
2 2173 1 1 45 LEU HD23 H 0.054 -9.776 -14.029 1.00 . A A . 45 LEU HD23 1 1
2 2174 1 1 45 LEU HG H 0.977 -7.997 -12.988 1.00 . A A . 45 LEU HG 1 1
2 2175 1 1 45 LEU N N -0.009 -6.186 -9.541 1.00 . A A . 45 LEU N 1 1
2 2176 1 1 45 LEU O O 0.206 -4.780 -12.698 1.00 . A A . 45 LEU O 1 1
2 2177 1 1 46 GLU C C -1.779 -2.685 -12.199 1.00 . A A . 46 GLU C 1 1
2 2178 1 1 46 GLU CA C -2.444 -4.053 -12.328 1.00 . A A . 46 GLU CA 1 1
2 2179 1 1 46 GLU CB C -3.903 -3.980 -11.862 1.00 . A A . 46 GLU CB 1 1
2 2180 1 1 46 GLU CD C -4.880 -1.836 -10.949 1.00 . A A . 46 GLU CD 1 1
2 2181 1 1 46 GLU CG C -4.117 -3.108 -10.635 1.00 . A A . 46 GLU CG 1 1
2 2182 1 1 46 GLU H H -2.185 -5.557 -10.858 1.00 . A A . 46 GLU H 1 1
2 2183 1 1 46 GLU HA H -2.424 -4.349 -13.366 1.00 . A A . 46 GLU HA 1 1
2 2184 1 1 46 GLU HB2 H -4.504 -3.583 -12.667 1.00 . A A . 46 GLU HB2 1 1
2 2185 1 1 46 GLU HB3 H -4.244 -4.978 -11.631 1.00 . A A . 46 GLU HB3 1 1
2 2186 1 1 46 GLU HG2 H -4.674 -3.671 -9.902 1.00 . A A . 46 GLU HG2 1 1
2 2187 1 1 46 GLU HG3 H -3.153 -2.841 -10.226 1.00 . A A . 46 GLU HG3 1 1
2 2188 1 1 46 GLU N N -1.719 -5.065 -11.565 1.00 . A A . 46 GLU N 1 1
2 2189 1 1 46 GLU O O -1.983 -1.805 -13.035 1.00 . A A . 46 GLU O 1 1
2 2190 1 1 46 GLU OE1 O -6.080 -1.930 -11.282 1.00 . A A . 46 GLU OE1 1 1
2 2191 1 1 46 GLU OE2 O -4.277 -0.745 -10.861 1.00 . A A . 46 GLU OE2 1 1
2 2192 1 1 47 ALA C C 0.859 -1.073 -11.889 1.00 . A A . 47 ALA C 1 1
2 2193 1 1 47 ALA CA C -0.296 -1.252 -10.907 1.00 . A A . 47 ALA CA 1 1
2 2194 1 1 47 ALA CB C 0.209 -1.185 -9.474 1.00 . A A . 47 ALA CB 1 1
2 2195 1 1 47 ALA H H -0.869 -3.249 -10.510 1.00 . A A . 47 ALA H 1 1
2 2196 1 1 47 ALA HA H -1.003 -0.448 -11.049 1.00 . A A . 47 ALA HA 1 1
2 2197 1 1 47 ALA HB1 H -0.516 -1.639 -8.815 1.00 . A A . 47 ALA HB1 1 1
2 2198 1 1 47 ALA HB2 H 0.357 -0.153 -9.193 1.00 . A A . 47 ALA HB2 1 1
2 2199 1 1 47 ALA HB3 H 1.147 -1.716 -9.398 1.00 . A A . 47 ALA HB3 1 1
2 2200 1 1 47 ALA N N -0.994 -2.510 -11.141 1.00 . A A . 47 ALA N 1 1
2 2201 1 1 47 ALA O O 1.165 0.047 -12.301 1.00 . A A . 47 ALA O 1 1
2 2202 1 1 48 MET C C 2.320 -1.326 -14.430 1.00 . A A . 48 MET C 1 1
2 2203 1 1 48 MET CA C 2.631 -2.152 -13.176 1.00 . A A . 48 MET CA 1 1
2 2204 1 1 48 MET CB C 3.051 -3.573 -13.566 1.00 . A A . 48 MET CB 1 1
2 2205 1 1 48 MET CE C 5.710 -4.835 -15.135 1.00 . A A . 48 MET CE 1 1
2 2206 1 1 48 MET CG C 4.320 -4.043 -12.874 1.00 . A A . 48 MET CG 1 1
2 2207 1 1 48 MET H H 1.210 -3.045 -11.880 1.00 . A A . 48 MET H 1 1
2 2208 1 1 48 MET HA H 3.452 -1.680 -12.658 1.00 . A A . 48 MET HA 1 1
2 2209 1 1 48 MET HB2 H 2.253 -4.254 -13.308 1.00 . A A . 48 MET HB2 1 1
2 2210 1 1 48 MET HB3 H 3.212 -3.609 -14.633 1.00 . A A . 48 MET HB3 1 1
2 2211 1 1 48 MET HE1 H 6.612 -5.430 -15.152 1.00 . A A . 48 MET HE1 1 1
2 2212 1 1 48 MET HE2 H 5.601 -4.319 -16.078 1.00 . A A . 48 MET HE2 1 1
2 2213 1 1 48 MET HE3 H 4.858 -5.479 -14.978 1.00 . A A . 48 MET HE3 1 1
2 2214 1 1 48 MET HG2 H 4.381 -3.572 -11.905 1.00 . A A . 48 MET HG2 1 1
2 2215 1 1 48 MET HG3 H 4.270 -5.115 -12.750 1.00 . A A . 48 MET HG3 1 1
2 2216 1 1 48 MET N N 1.496 -2.184 -12.255 1.00 . A A . 48 MET N 1 1
2 2217 1 1 48 MET O O 3.047 -0.385 -14.743 1.00 . A A . 48 MET O 1 1
2 2218 1 1 48 MET SD S 5.809 -3.638 -13.807 1.00 . A A . 48 MET SD 1 1
2 2219 1 1 49 PRO C C 0.402 0.517 -16.038 1.00 . A A . 49 PRO C 1 1
2 2220 1 1 49 PRO CA C 0.859 -0.899 -16.370 1.00 . A A . 49 PRO CA 1 1
2 2221 1 1 49 PRO CB C -0.303 -1.706 -16.968 1.00 . A A . 49 PRO CB 1 1
2 2222 1 1 49 PRO CD C 0.290 -2.742 -14.898 1.00 . A A . 49 PRO CD 1 1
2 2223 1 1 49 PRO CG C -0.286 -3.018 -16.256 1.00 . A A . 49 PRO CG 1 1
2 2224 1 1 49 PRO HA H 1.672 -0.856 -17.079 1.00 . A A . 49 PRO HA 1 1
2 2225 1 1 49 PRO HB2 H -1.231 -1.180 -16.799 1.00 . A A . 49 PRO HB2 1 1
2 2226 1 1 49 PRO HB3 H -0.147 -1.834 -18.029 1.00 . A A . 49 PRO HB3 1 1
2 2227 1 1 49 PRO HD2 H -0.484 -2.427 -14.214 1.00 . A A . 49 PRO HD2 1 1
2 2228 1 1 49 PRO HD3 H 0.802 -3.613 -14.519 1.00 . A A . 49 PRO HD3 1 1
2 2229 1 1 49 PRO HG2 H -1.291 -3.401 -16.165 1.00 . A A . 49 PRO HG2 1 1
2 2230 1 1 49 PRO HG3 H 0.337 -3.719 -16.791 1.00 . A A . 49 PRO HG3 1 1
2 2231 1 1 49 PRO N N 1.235 -1.648 -15.167 1.00 . A A . 49 PRO N 1 1
2 2232 1 1 49 PRO O O 0.681 1.462 -16.777 1.00 . A A . 49 PRO O 1 1
2 2233 1 1 50 GLN C C 0.307 2.839 -13.951 1.00 . A A . 50 GLN C 1 1
2 2234 1 1 50 GLN CA C -0.815 1.949 -14.481 1.00 . A A . 50 GLN CA 1 1
2 2235 1 1 50 GLN CB C -1.882 1.760 -13.401 1.00 . A A . 50 GLN CB 1 1
2 2236 1 1 50 GLN CD C -4.162 2.446 -12.549 1.00 . A A . 50 GLN CD 1 1
2 2237 1 1 50 GLN CG C -3.199 2.449 -13.722 1.00 . A A . 50 GLN CG 1 1
2 2238 1 1 50 GLN H H -0.497 -0.140 -14.377 1.00 . A A . 50 GLN H 1 1
2 2239 1 1 50 GLN HA H -1.264 2.433 -15.336 1.00 . A A . 50 GLN HA 1 1
2 2240 1 1 50 GLN HB2 H -2.072 0.704 -13.280 1.00 . A A . 50 GLN HB2 1 1
2 2241 1 1 50 GLN HB3 H -1.509 2.159 -12.469 1.00 . A A . 50 GLN HB3 1 1
2 2242 1 1 50 GLN HE21 H -5.661 2.958 -13.750 1.00 . A A . 50 GLN HE21 1 1
2 2243 1 1 50 GLN HE22 H -6.069 2.758 -12.084 1.00 . A A . 50 GLN HE22 1 1
2 2244 1 1 50 GLN HG2 H -2.997 3.473 -13.997 1.00 . A A . 50 GLN HG2 1 1
2 2245 1 1 50 GLN HG3 H -3.664 1.938 -14.551 1.00 . A A . 50 GLN HG3 1 1
2 2246 1 1 50 GLN N N -0.308 0.653 -14.920 1.00 . A A . 50 GLN N 1 1
2 2247 1 1 50 GLN NE2 N -5.425 2.751 -12.822 1.00 . A A . 50 GLN NE2 1 1
2 2248 1 1 50 GLN O O 0.051 3.940 -13.462 1.00 . A A . 50 GLN O 1 1
2 2249 1 1 50 GLN OE1 O -3.775 2.174 -11.413 1.00 . A A . 50 GLN OE1 1 1
2 2250 1 1 51 LEU C C 2.660 4.561 -14.037 1.00 . A A . 51 LEU C 1 1
2 2251 1 1 51 LEU CA C 2.705 3.106 -13.574 1.00 . A A . 51 LEU CA 1 1
2 2252 1 1 51 LEU CB C 3.993 2.439 -14.065 1.00 . A A . 51 LEU CB 1 1
2 2253 1 1 51 LEU CD1 C 5.848 3.680 -15.213 1.00 . A A . 51 LEU CD1 1 1
2 2254 1 1 51 LEU CD2 C 4.682 1.807 -16.393 1.00 . A A . 51 LEU CD2 1 1
2 2255 1 1 51 LEU CG C 4.525 2.954 -15.406 1.00 . A A . 51 LEU CG 1 1
2 2256 1 1 51 LEU H H 1.684 1.469 -14.437 1.00 . A A . 51 LEU H 1 1
2 2257 1 1 51 LEU HA H 2.690 3.085 -12.494 1.00 . A A . 51 LEU HA 1 1
2 2258 1 1 51 LEU HB2 H 4.755 2.588 -13.318 1.00 . A A . 51 LEU HB2 1 1
2 2259 1 1 51 LEU HB3 H 3.810 1.380 -14.159 1.00 . A A . 51 LEU HB3 1 1
2 2260 1 1 51 LEU HD11 H 5.656 4.714 -14.965 1.00 . A A . 51 LEU HD11 1 1
2 2261 1 1 51 LEU HD12 H 6.423 3.629 -16.126 1.00 . A A . 51 LEU HD12 1 1
2 2262 1 1 51 LEU HD13 H 6.400 3.213 -14.411 1.00 . A A . 51 LEU HD13 1 1
2 2263 1 1 51 LEU HD21 H 5.702 1.775 -16.747 1.00 . A A . 51 LEU HD21 1 1
2 2264 1 1 51 LEU HD22 H 4.016 1.959 -17.230 1.00 . A A . 51 LEU HD22 1 1
2 2265 1 1 51 LEU HD23 H 4.440 0.875 -15.905 1.00 . A A . 51 LEU HD23 1 1
2 2266 1 1 51 LEU HG H 3.817 3.656 -15.820 1.00 . A A . 51 LEU HG 1 1
2 2267 1 1 51 LEU N N 1.546 2.357 -14.048 1.00 . A A . 51 LEU N 1 1
2 2268 1 1 51 LEU O O 2.030 4.885 -15.044 1.00 . A A . 51 LEU O 1 1
2 2269 1 1 52 LYS C C 4.831 7.340 -13.724 1.00 . A A . 52 LYS C 1 1
2 2270 1 1 52 LYS CA C 3.388 6.848 -13.630 1.00 . A A . 52 LYS CA 1 1
2 2271 1 1 52 LYS CB C 2.621 7.662 -12.585 1.00 . A A . 52 LYS CB 1 1
2 2272 1 1 52 LYS CD C 0.508 7.961 -11.256 1.00 . A A . 52 LYS CD 1 1
2 2273 1 1 52 LYS CE C -0.908 7.460 -11.017 1.00 . A A . 52 LYS CE 1 1
2 2274 1 1 52 LYS CG C 1.195 7.180 -12.364 1.00 . A A . 52 LYS CG 1 1
2 2275 1 1 52 LYS H H 3.830 5.107 -12.512 1.00 . A A . 52 LYS H 1 1
2 2276 1 1 52 LYS HA H 2.915 6.977 -14.593 1.00 . A A . 52 LYS HA 1 1
2 2277 1 1 52 LYS HB2 H 3.147 7.605 -11.644 1.00 . A A . 52 LYS HB2 1 1
2 2278 1 1 52 LYS HB3 H 2.583 8.693 -12.905 1.00 . A A . 52 LYS HB3 1 1
2 2279 1 1 52 LYS HD2 H 1.076 7.850 -10.344 1.00 . A A . 52 LYS HD2 1 1
2 2280 1 1 52 LYS HD3 H 0.468 9.003 -11.535 1.00 . A A . 52 LYS HD3 1 1
2 2281 1 1 52 LYS HE2 H -1.521 7.737 -11.862 1.00 . A A . 52 LYS HE2 1 1
2 2282 1 1 52 LYS HE3 H -0.885 6.383 -10.928 1.00 . A A . 52 LYS HE3 1 1
2 2283 1 1 52 LYS HG2 H 0.636 7.305 -13.279 1.00 . A A . 52 LYS HG2 1 1
2 2284 1 1 52 LYS HG3 H 1.218 6.134 -12.094 1.00 . A A . 52 LYS HG3 1 1
2 2285 1 1 52 LYS HZ1 H -0.900 7.818 -8.959 1.00 . A A . 52 LYS HZ1 1 1
2 2286 1 1 52 LYS HZ2 H -2.448 7.637 -9.617 1.00 . A A . 52 LYS HZ2 1 1
2 2287 1 1 52 LYS HZ3 H -1.583 9.069 -9.869 1.00 . A A . 52 LYS HZ3 1 1
2 2288 1 1 52 LYS N N 3.343 5.429 -13.298 1.00 . A A . 52 LYS N 1 1
2 2289 1 1 52 LYS NZ N -1.502 8.036 -9.780 1.00 . A A . 52 LYS NZ 1 1
2 2290 1 1 52 LYS O O 5.448 7.281 -14.789 1.00 . A A . 52 LYS O 1 1
2 2291 1 1 53 LYS C C 7.420 7.918 -11.264 1.00 . A A . 53 LYS C 1 1
2 2292 1 1 53 LYS CA C 6.734 8.323 -12.566 1.00 . A A . 53 LYS CA 1 1
2 2293 1 1 53 LYS CB C 6.754 9.847 -12.712 1.00 . A A . 53 LYS CB 1 1
2 2294 1 1 53 LYS CD C 4.551 11.043 -12.902 1.00 . A A . 53 LYS CD 1 1
2 2295 1 1 53 LYS CE C 4.692 12.531 -13.179 1.00 . A A . 53 LYS CE 1 1
2 2296 1 1 53 LYS CG C 5.634 10.547 -11.957 1.00 . A A . 53 LYS CG 1 1
2 2297 1 1 53 LYS H H 4.825 7.846 -11.788 1.00 . A A . 53 LYS H 1 1
2 2298 1 1 53 LYS HA H 7.271 7.883 -13.393 1.00 . A A . 53 LYS HA 1 1
2 2299 1 1 53 LYS HB2 H 7.697 10.222 -12.342 1.00 . A A . 53 LYS HB2 1 1
2 2300 1 1 53 LYS HB3 H 6.663 10.098 -13.759 1.00 . A A . 53 LYS HB3 1 1
2 2301 1 1 53 LYS HD2 H 4.626 10.504 -13.834 1.00 . A A . 53 LYS HD2 1 1
2 2302 1 1 53 LYS HD3 H 3.585 10.860 -12.453 1.00 . A A . 53 LYS HD3 1 1
2 2303 1 1 53 LYS HE2 H 3.975 13.066 -12.573 1.00 . A A . 53 LYS HE2 1 1
2 2304 1 1 53 LYS HE3 H 5.692 12.841 -12.911 1.00 . A A . 53 LYS HE3 1 1
2 2305 1 1 53 LYS HG2 H 5.197 9.851 -11.256 1.00 . A A . 53 LYS HG2 1 1
2 2306 1 1 53 LYS HG3 H 6.046 11.390 -11.422 1.00 . A A . 53 LYS HG3 1 1
2 2307 1 1 53 LYS HZ1 H 3.904 12.095 -15.063 1.00 . A A . 53 LYS HZ1 1 1
2 2308 1 1 53 LYS HZ2 H 5.359 12.956 -15.112 1.00 . A A . 53 LYS HZ2 1 1
2 2309 1 1 53 LYS HZ3 H 3.922 13.746 -14.694 1.00 . A A . 53 LYS HZ3 1 1
2 2310 1 1 53 LYS N N 5.364 7.827 -12.606 1.00 . A A . 53 LYS N 1 1
2 2311 1 1 53 LYS NZ N 4.453 12.854 -14.613 1.00 . A A . 53 LYS NZ 1 1
2 2312 1 1 53 LYS O O 8.563 8.296 -11.009 1.00 . A A . 53 LYS O 1 1
2 2313 1 1 54 GLY C C 6.188 6.324 -8.180 1.00 . A A . 54 GLY C 1 1
2 2314 1 1 54 GLY CA C 7.264 6.704 -9.178 1.00 . A A . 54 GLY CA 1 1
2 2315 1 1 54 GLY H H 5.805 6.878 -10.702 1.00 . A A . 54 GLY H 1 1
2 2316 1 1 54 GLY HA2 H 7.896 5.846 -9.353 1.00 . A A . 54 GLY HA2 1 1
2 2317 1 1 54 GLY HA3 H 7.862 7.500 -8.761 1.00 . A A . 54 GLY HA3 1 1
2 2318 1 1 54 GLY N N 6.712 7.147 -10.445 1.00 . A A . 54 GLY N 1 1
2 2319 1 1 54 GLY O O 5.602 7.189 -7.530 1.00 . A A . 54 GLY O 1 1
2 2320 1 1 55 GLU C C 5.533 3.943 -5.883 1.00 . A A . 55 GLU C 1 1
2 2321 1 1 55 GLU CA C 4.907 4.532 -7.143 1.00 . A A . 55 GLU CA 1 1
2 2322 1 1 55 GLU CB C 4.038 3.476 -7.826 1.00 . A A . 55 GLU CB 1 1
2 2323 1 1 55 GLU CD C 4.219 2.845 -10.263 1.00 . A A . 55 GLU CD 1 1
2 2324 1 1 55 GLU CG C 4.777 2.653 -8.867 1.00 . A A . 55 GLU CG 1 1
2 2325 1 1 55 GLU H H 6.424 4.387 -8.611 1.00 . A A . 55 GLU H 1 1
2 2326 1 1 55 GLU HA H 4.286 5.370 -6.861 1.00 . A A . 55 GLU HA 1 1
2 2327 1 1 55 GLU HB2 H 3.660 2.802 -7.072 1.00 . A A . 55 GLU HB2 1 1
2 2328 1 1 55 GLU HB3 H 3.205 3.967 -8.308 1.00 . A A . 55 GLU HB3 1 1
2 2329 1 1 55 GLU HG2 H 5.817 2.946 -8.868 1.00 . A A . 55 GLU HG2 1 1
2 2330 1 1 55 GLU HG3 H 4.697 1.609 -8.603 1.00 . A A . 55 GLU HG3 1 1
2 2331 1 1 55 GLU N N 5.927 5.026 -8.061 1.00 . A A . 55 GLU N 1 1
2 2332 1 1 55 GLU O O 6.750 3.967 -5.710 1.00 . A A . 55 GLU O 1 1
2 2333 1 1 55 GLU OE1 O 3.073 2.413 -10.510 1.00 . A A . 55 GLU OE1 1 1
2 2334 1 1 55 GLU OE2 O 4.926 3.430 -11.110 1.00 . A A . 55 GLU OE2 1 1
2 2335 1 1 56 ILE C C 4.033 1.873 -3.219 1.00 . A A . 56 ILE C 1 1
2 2336 1 1 56 ILE CA C 5.115 2.815 -3.753 1.00 . A A . 56 ILE CA 1 1
2 2337 1 1 56 ILE CB C 5.449 3.901 -2.696 1.00 . A A . 56 ILE CB 1 1
2 2338 1 1 56 ILE CD1 C 7.241 5.604 -2.082 1.00 . A A . 56 ILE CD1 1 1
2 2339 1 1 56 ILE CG1 C 6.918 4.315 -2.806 1.00 . A A . 56 ILE CG1 1 1
2 2340 1 1 56 ILE CG2 C 5.147 3.418 -1.283 1.00 . A A . 56 ILE CG2 1 1
2 2341 1 1 56 ILE H H 3.723 3.426 -5.219 1.00 . A A . 56 ILE H 1 1
2 2342 1 1 56 ILE HA H 6.012 2.246 -3.949 1.00 . A A . 56 ILE HA 1 1
2 2343 1 1 56 ILE HB H 4.826 4.760 -2.893 1.00 . A A . 56 ILE HB 1 1
2 2344 1 1 56 ILE HD11 H 7.883 5.395 -1.241 1.00 . A A . 56 ILE HD11 1 1
2 2345 1 1 56 ILE HD12 H 6.325 6.058 -1.732 1.00 . A A . 56 ILE HD12 1 1
2 2346 1 1 56 ILE HD13 H 7.742 6.280 -2.758 1.00 . A A . 56 ILE HD13 1 1
2 2347 1 1 56 ILE HG12 H 7.537 3.535 -2.384 1.00 . A A . 56 ILE HG12 1 1
2 2348 1 1 56 ILE HG13 H 7.172 4.446 -3.847 1.00 . A A . 56 ILE HG13 1 1
2 2349 1 1 56 ILE HG21 H 4.103 3.149 -1.210 1.00 . A A . 56 ILE HG21 1 1
2 2350 1 1 56 ILE HG22 H 5.365 4.208 -0.579 1.00 . A A . 56 ILE HG22 1 1
2 2351 1 1 56 ILE HG23 H 5.757 2.557 -1.059 1.00 . A A . 56 ILE HG23 1 1
2 2352 1 1 56 ILE N N 4.679 3.418 -5.009 1.00 . A A . 56 ILE N 1 1
2 2353 1 1 56 ILE O O 2.856 2.029 -3.529 1.00 . A A . 56 ILE O 1 1
2 2354 1 1 57 LEU C C 3.769 -0.296 -0.409 1.00 . A A . 57 LEU C 1 1
2 2355 1 1 57 LEU CA C 3.485 -0.058 -1.865 1.00 . A A . 57 LEU CA 1 1
2 2356 1 1 57 LEU CB C 3.549 -1.395 -2.586 1.00 . A A . 57 LEU CB 1 1
2 2357 1 1 57 LEU CD1 C 1.606 -1.546 -4.155 1.00 . A A . 57 LEU CD1 1 1
2 2358 1 1 57 LEU CD2 C 2.352 -3.573 -2.901 1.00 . A A . 57 LEU CD2 1 1
2 2359 1 1 57 LEU CG C 2.201 -2.061 -2.857 1.00 . A A . 57 LEU CG 1 1
2 2360 1 1 57 LEU H H 5.384 0.804 -2.209 1.00 . A A . 57 LEU H 1 1
2 2361 1 1 57 LEU HA H 2.494 0.358 -1.969 1.00 . A A . 57 LEU HA 1 1
2 2362 1 1 57 LEU HB2 H 4.043 -1.238 -3.516 1.00 . A A . 57 LEU HB2 1 1
2 2363 1 1 57 LEU HB3 H 4.146 -2.071 -1.992 1.00 . A A . 57 LEU HB3 1 1
2 2364 1 1 57 LEU HD11 H 2.357 -0.994 -4.700 1.00 . A A . 57 LEU HD11 1 1
2 2365 1 1 57 LEU HD12 H 0.771 -0.898 -3.935 1.00 . A A . 57 LEU HD12 1 1
2 2366 1 1 57 LEU HD13 H 1.267 -2.380 -4.751 1.00 . A A . 57 LEU HD13 1 1
2 2367 1 1 57 LEU HD21 H 1.379 -4.029 -3.009 1.00 . A A . 57 LEU HD21 1 1
2 2368 1 1 57 LEU HD22 H 2.810 -3.916 -1.985 1.00 . A A . 57 LEU HD22 1 1
2 2369 1 1 57 LEU HD23 H 2.974 -3.849 -3.739 1.00 . A A . 57 LEU HD23 1 1
2 2370 1 1 57 LEU HG H 1.518 -1.816 -2.057 1.00 . A A . 57 LEU HG 1 1
2 2371 1 1 57 LEU N N 4.436 0.883 -2.436 1.00 . A A . 57 LEU N 1 1
2 2372 1 1 57 LEU O O 4.903 -0.154 0.049 1.00 . A A . 57 LEU O 1 1
2 2373 1 1 58 GLU C C 2.080 -2.293 2.027 1.00 . A A . 58 GLU C 1 1
2 2374 1 1 58 GLU CA C 2.909 -1.061 1.693 1.00 . A A . 58 GLU CA 1 1
2 2375 1 1 58 GLU CB C 2.515 0.109 2.604 1.00 . A A . 58 GLU CB 1 1
2 2376 1 1 58 GLU CD C 1.762 2.522 2.541 1.00 . A A . 58 GLU CD 1 1
2 2377 1 1 58 GLU CG C 2.702 1.479 1.968 1.00 . A A . 58 GLU CG 1 1
2 2378 1 1 58 GLU H H 1.876 -0.851 -0.126 1.00 . A A . 58 GLU H 1 1
2 2379 1 1 58 GLU HA H 3.954 -1.293 1.826 1.00 . A A . 58 GLU HA 1 1
2 2380 1 1 58 GLU HB2 H 1.474 0.003 2.874 1.00 . A A . 58 GLU HB2 1 1
2 2381 1 1 58 GLU HB3 H 3.115 0.068 3.500 1.00 . A A . 58 GLU HB3 1 1
2 2382 1 1 58 GLU HG2 H 3.718 1.803 2.136 1.00 . A A . 58 GLU HG2 1 1
2 2383 1 1 58 GLU HG3 H 2.521 1.398 0.906 1.00 . A A . 58 GLU HG3 1 1
2 2384 1 1 58 GLU N N 2.745 -0.716 0.306 1.00 . A A . 58 GLU N 1 1
2 2385 1 1 58 GLU O O 0.852 -2.237 2.048 1.00 . A A . 58 GLU O 1 1
2 2386 1 1 58 GLU OE1 O 0.534 2.365 2.382 1.00 . A A . 58 GLU OE1 1 1
2 2387 1 1 58 GLU OE2 O 2.255 3.495 3.149 1.00 . A A . 58 GLU OE2 1 1
2 2388 1 1 59 VAL C C 2.414 -5.162 3.966 1.00 . A A . 59 VAL C 1 1
2 2389 1 1 59 VAL CA C 2.088 -4.662 2.566 1.00 . A A . 59 VAL CA 1 1
2 2390 1 1 59 VAL CB C 2.486 -5.751 1.552 1.00 . A A . 59 VAL CB 1 1
2 2391 1 1 59 VAL CG1 C 1.803 -7.067 1.888 1.00 . A A . 59 VAL CG1 1 1
2 2392 1 1 59 VAL CG2 C 2.149 -5.313 0.136 1.00 . A A . 59 VAL CG2 1 1
2 2393 1 1 59 VAL H H 3.738 -3.383 2.232 1.00 . A A . 59 VAL H 1 1
2 2394 1 1 59 VAL HA H 1.022 -4.506 2.485 1.00 . A A . 59 VAL HA 1 1
2 2395 1 1 59 VAL HB H 3.554 -5.900 1.615 1.00 . A A . 59 VAL HB 1 1
2 2396 1 1 59 VAL HG11 H 1.949 -7.292 2.935 1.00 . A A . 59 VAL HG11 1 1
2 2397 1 1 59 VAL HG12 H 2.228 -7.857 1.288 1.00 . A A . 59 VAL HG12 1 1
2 2398 1 1 59 VAL HG13 H 0.746 -6.988 1.681 1.00 . A A . 59 VAL HG13 1 1
2 2399 1 1 59 VAL HG21 H 1.775 -4.300 0.150 1.00 . A A . 59 VAL HG21 1 1
2 2400 1 1 59 VAL HG22 H 1.395 -5.970 -0.274 1.00 . A A . 59 VAL HG22 1 1
2 2401 1 1 59 VAL HG23 H 3.038 -5.359 -0.476 1.00 . A A . 59 VAL HG23 1 1
2 2402 1 1 59 VAL N N 2.760 -3.402 2.280 1.00 . A A . 59 VAL N 1 1
2 2403 1 1 59 VAL O O 3.577 -5.334 4.321 1.00 . A A . 59 VAL O 1 1
2 2404 1 1 60 VAL C C 0.576 -7.098 6.307 1.00 . A A . 60 VAL C 1 1
2 2405 1 1 60 VAL CA C 1.530 -5.929 6.098 1.00 . A A . 60 VAL CA 1 1
2 2406 1 1 60 VAL CB C 1.275 -4.852 7.169 1.00 . A A . 60 VAL CB 1 1
2 2407 1 1 60 VAL CG1 C 1.381 -5.446 8.566 1.00 . A A . 60 VAL CG1 1 1
2 2408 1 1 60 VAL CG2 C 2.252 -3.698 7.000 1.00 . A A . 60 VAL CG2 1 1
2 2409 1 1 60 VAL H H 0.470 -5.261 4.399 1.00 . A A . 60 VAL H 1 1
2 2410 1 1 60 VAL HA H 2.545 -6.281 6.204 1.00 . A A . 60 VAL HA 1 1
2 2411 1 1 60 VAL HB H 0.273 -4.470 7.039 1.00 . A A . 60 VAL HB 1 1
2 2412 1 1 60 VAL HG11 H 0.686 -4.946 9.224 1.00 . A A . 60 VAL HG11 1 1
2 2413 1 1 60 VAL HG12 H 2.387 -5.315 8.937 1.00 . A A . 60 VAL HG12 1 1
2 2414 1 1 60 VAL HG13 H 1.147 -6.500 8.528 1.00 . A A . 60 VAL HG13 1 1
2 2415 1 1 60 VAL HG21 H 2.378 -3.193 7.945 1.00 . A A . 60 VAL HG21 1 1
2 2416 1 1 60 VAL HG22 H 1.866 -3.004 6.268 1.00 . A A . 60 VAL HG22 1 1
2 2417 1 1 60 VAL HG23 H 3.206 -4.082 6.665 1.00 . A A . 60 VAL HG23 1 1
2 2418 1 1 60 VAL N N 1.372 -5.402 4.751 1.00 . A A . 60 VAL N 1 1
2 2419 1 1 60 VAL O O -0.610 -6.909 6.577 1.00 . A A . 60 VAL O 1 1
2 2420 1 1 61 SER C C 0.901 -10.536 7.143 1.00 . A A . 61 SER C 1 1
2 2421 1 1 61 SER CA C 0.260 -9.492 6.244 1.00 . A A . 61 SER CA 1 1
2 2422 1 1 61 SER CB C 0.000 -10.090 4.861 1.00 . A A . 61 SER CB 1 1
2 2423 1 1 61 SER H H 2.031 -8.399 5.881 1.00 . A A . 61 SER H 1 1
2 2424 1 1 61 SER HA H -0.682 -9.193 6.680 1.00 . A A . 61 SER HA 1 1
2 2425 1 1 61 SER HB2 H -0.489 -11.047 4.971 1.00 . A A . 61 SER HB2 1 1
2 2426 1 1 61 SER HB3 H -0.636 -9.424 4.297 1.00 . A A . 61 SER HB3 1 1
2 2427 1 1 61 SER HG H 1.711 -10.991 4.550 1.00 . A A . 61 SER HG 1 1
2 2428 1 1 61 SER N N 1.086 -8.306 6.123 1.00 . A A . 61 SER N 1 1
2 2429 1 1 61 SER O O 2.037 -10.379 7.590 1.00 . A A . 61 SER O 1 1
2 2430 1 1 61 SER OG O 1.211 -10.275 4.150 1.00 . A A . 61 SER OG 1 1
2 2431 1 1 62 ASP C C 0.800 -13.990 7.367 1.00 . A A . 62 ASP C 1 1
2 2432 1 1 62 ASP CA C 0.665 -12.715 8.193 1.00 . A A . 62 ASP CA 1 1
2 2433 1 1 62 ASP CB C -0.283 -12.954 9.366 1.00 . A A . 62 ASP CB 1 1
2 2434 1 1 62 ASP CG C 0.402 -12.784 10.707 1.00 . A A . 62 ASP CG 1 1
2 2435 1 1 62 ASP H H -0.725 -11.680 6.974 1.00 . A A . 62 ASP H 1 1
2 2436 1 1 62 ASP HA H 1.634 -12.440 8.577 1.00 . A A . 62 ASP HA 1 1
2 2437 1 1 62 ASP HB2 H -1.100 -12.252 9.308 1.00 . A A . 62 ASP HB2 1 1
2 2438 1 1 62 ASP HB3 H -0.670 -13.958 9.306 1.00 . A A . 62 ASP HB3 1 1
2 2439 1 1 62 ASP N N 0.176 -11.623 7.361 1.00 . A A . 62 ASP N 1 1
2 2440 1 1 62 ASP O O -0.107 -14.353 6.616 1.00 . A A . 62 ASP O 1 1
2 2441 1 1 62 ASP OD1 O 1.635 -12.971 10.770 1.00 . A A . 62 ASP OD1 1 1
2 2442 1 1 62 ASP OD2 O -0.294 -12.464 11.693 1.00 . A A . 62 ASP OD2 1 1
2 2443 1 1 63 CYS C C 3.033 -16.854 7.564 1.00 . A A . 63 CYS C 1 1
2 2444 1 1 63 CYS CA C 2.214 -15.868 6.734 1.00 . A A . 63 CYS CA 1 1
2 2445 1 1 63 CYS CB C 2.954 -15.545 5.435 1.00 . A A . 63 CYS CB 1 1
2 2446 1 1 63 CYS H H 2.639 -14.299 8.089 1.00 . A A . 63 CYS H 1 1
2 2447 1 1 63 CYS HA H 1.262 -16.319 6.495 1.00 . A A . 63 CYS HA 1 1
2 2448 1 1 63 CYS HB2 H 3.907 -15.097 5.674 1.00 . A A . 63 CYS HB2 1 1
2 2449 1 1 63 CYS HB3 H 3.122 -16.462 4.888 1.00 . A A . 63 CYS HB3 1 1
2 2450 1 1 63 CYS HG H 2.070 -13.541 4.755 1.00 . A A . 63 CYS HG 1 1
2 2451 1 1 63 CYS N N 1.951 -14.645 7.483 1.00 . A A . 63 CYS N 1 1
2 2452 1 1 63 CYS O O 4.061 -16.489 8.135 1.00 . A A . 63 CYS O 1 1
2 2453 1 1 63 CYS SG S 2.072 -14.407 4.342 1.00 . A A . 63 CYS SG 1 1
2 2454 1 1 64 PRO C C 4.565 -19.638 7.684 1.00 . A A . 64 PRO C 1 1
2 2455 1 1 64 PRO CA C 3.301 -19.159 8.391 1.00 . A A . 64 PRO CA 1 1
2 2456 1 1 64 PRO CB C 2.275 -20.288 8.480 1.00 . A A . 64 PRO CB 1 1
2 2457 1 1 64 PRO CD C 1.379 -18.649 6.981 1.00 . A A . 64 PRO CD 1 1
2 2458 1 1 64 PRO CG C 1.433 -20.128 7.261 1.00 . A A . 64 PRO CG 1 1
2 2459 1 1 64 PRO HA H 3.553 -18.819 9.386 1.00 . A A . 64 PRO HA 1 1
2 2460 1 1 64 PRO HB2 H 2.784 -21.241 8.487 1.00 . A A . 64 PRO HB2 1 1
2 2461 1 1 64 PRO HB3 H 1.691 -20.180 9.382 1.00 . A A . 64 PRO HB3 1 1
2 2462 1 1 64 PRO HD2 H 1.404 -18.467 5.916 1.00 . A A . 64 PRO HD2 1 1
2 2463 1 1 64 PRO HD3 H 0.491 -18.215 7.418 1.00 . A A . 64 PRO HD3 1 1
2 2464 1 1 64 PRO HG2 H 1.886 -20.649 6.431 1.00 . A A . 64 PRO HG2 1 1
2 2465 1 1 64 PRO HG3 H 0.441 -20.510 7.449 1.00 . A A . 64 PRO HG3 1 1
2 2466 1 1 64 PRO N N 2.596 -18.125 7.632 1.00 . A A . 64 PRO N 1 1
2 2467 1 1 64 PRO O O 5.232 -20.565 8.144 1.00 . A A . 64 PRO O 1 1
2 2468 1 1 65 GLN C C 6.945 -18.142 5.520 1.00 . A A . 65 GLN C 1 1
2 2469 1 1 65 GLN CA C 6.070 -19.364 5.787 1.00 . A A . 65 GLN CA 1 1
2 2470 1 1 65 GLN CB C 5.656 -20.013 4.464 1.00 . A A . 65 GLN CB 1 1
2 2471 1 1 65 GLN CD C 4.948 -22.129 3.278 1.00 . A A . 65 GLN CD 1 1
2 2472 1 1 65 GLN CG C 5.509 -21.524 4.549 1.00 . A A . 65 GLN CG 1 1
2 2473 1 1 65 GLN H H 4.315 -18.271 6.244 1.00 . A A . 65 GLN H 1 1
2 2474 1 1 65 GLN HA H 6.637 -20.077 6.366 1.00 . A A . 65 GLN HA 1 1
2 2475 1 1 65 GLN HB2 H 4.709 -19.598 4.152 1.00 . A A . 65 GLN HB2 1 1
2 2476 1 1 65 GLN HB3 H 6.401 -19.787 3.717 1.00 . A A . 65 GLN HB3 1 1
2 2477 1 1 65 GLN HE21 H 6.689 -23.012 2.901 1.00 . A A . 65 GLN HE21 1 1
2 2478 1 1 65 GLN HE22 H 5.439 -23.293 1.742 1.00 . A A . 65 GLN HE22 1 1
2 2479 1 1 65 GLN HG2 H 6.481 -21.956 4.737 1.00 . A A . 65 GLN HG2 1 1
2 2480 1 1 65 GLN HG3 H 4.845 -21.763 5.366 1.00 . A A . 65 GLN HG3 1 1
2 2481 1 1 65 GLN N N 4.887 -19.000 6.561 1.00 . A A . 65 GLN N 1 1
2 2482 1 1 65 GLN NE2 N 5.776 -22.889 2.569 1.00 . A A . 65 GLN NE2 1 1
2 2483 1 1 65 GLN O O 6.847 -17.132 6.216 1.00 . A A . 65 GLN O 1 1
2 2484 1 1 65 GLN OE1 O 3.784 -21.920 2.937 1.00 . A A . 65 GLN OE1 1 1
2 2485 1 1 66 SER C C 8.322 -16.536 2.812 1.00 . A A . 66 SER C 1 1
2 2486 1 1 66 SER CA C 8.705 -17.151 4.155 1.00 . A A . 66 SER CA 1 1
2 2487 1 1 66 SER CB C 10.148 -17.654 4.101 1.00 . A A . 66 SER CB 1 1
2 2488 1 1 66 SER H H 7.841 -19.076 3.993 1.00 . A A . 66 SER H 1 1
2 2489 1 1 66 SER HA H 8.623 -16.393 4.921 1.00 . A A . 66 SER HA 1 1
2 2490 1 1 66 SER HB2 H 10.298 -18.398 4.869 1.00 . A A . 66 SER HB2 1 1
2 2491 1 1 66 SER HB3 H 10.336 -18.093 3.131 1.00 . A A . 66 SER HB3 1 1
2 2492 1 1 66 SER HG H 10.589 -15.792 4.524 1.00 . A A . 66 SER HG 1 1
2 2493 1 1 66 SER N N 7.805 -18.243 4.509 1.00 . A A . 66 SER N 1 1
2 2494 1 1 66 SER O O 8.588 -15.362 2.558 1.00 . A A . 66 SER O 1 1
2 2495 1 1 66 SER OG O 11.068 -16.595 4.307 1.00 . A A . 66 SER OG 1 1
2 2496 1 1 67 ILE C C 6.377 -15.669 0.722 1.00 . A A . 67 ILE C 1 1
2 2497 1 1 67 ILE CA C 7.293 -16.885 0.629 1.00 . A A . 67 ILE CA 1 1
2 2498 1 1 67 ILE CB C 6.569 -18.001 -0.148 1.00 . A A . 67 ILE CB 1 1
2 2499 1 1 67 ILE CD1 C 6.553 -20.490 0.381 1.00 . A A . 67 ILE CD1 1 1
2 2500 1 1 67 ILE CG1 C 7.369 -19.303 -0.078 1.00 . A A . 67 ILE CG1 1 1
2 2501 1 1 67 ILE CG2 C 6.352 -17.586 -1.596 1.00 . A A . 67 ILE CG2 1 1
2 2502 1 1 67 ILE H H 7.526 -18.270 2.213 1.00 . A A . 67 ILE H 1 1
2 2503 1 1 67 ILE HA H 8.182 -16.613 0.079 1.00 . A A . 67 ILE HA 1 1
2 2504 1 1 67 ILE HB H 5.602 -18.154 0.306 1.00 . A A . 67 ILE HB 1 1
2 2505 1 1 67 ILE HD11 H 6.425 -21.180 -0.441 1.00 . A A . 67 ILE HD11 1 1
2 2506 1 1 67 ILE HD12 H 5.585 -20.152 0.721 1.00 . A A . 67 ILE HD12 1 1
2 2507 1 1 67 ILE HD13 H 7.065 -20.988 1.192 1.00 . A A . 67 ILE HD13 1 1
2 2508 1 1 67 ILE HG12 H 7.762 -19.530 -1.058 1.00 . A A . 67 ILE HG12 1 1
2 2509 1 1 67 ILE HG13 H 8.189 -19.177 0.613 1.00 . A A . 67 ILE HG13 1 1
2 2510 1 1 67 ILE HG21 H 5.617 -16.795 -1.638 1.00 . A A . 67 ILE HG21 1 1
2 2511 1 1 67 ILE HG22 H 5.999 -18.434 -2.164 1.00 . A A . 67 ILE HG22 1 1
2 2512 1 1 67 ILE HG23 H 7.283 -17.234 -2.014 1.00 . A A . 67 ILE HG23 1 1
2 2513 1 1 67 ILE N N 7.704 -17.343 1.953 1.00 . A A . 67 ILE N 1 1
2 2514 1 1 67 ILE O O 5.381 -15.682 1.446 1.00 . A A . 67 ILE O 1 1
2 2515 1 1 68 ASN C C 4.903 -13.420 -1.160 1.00 . A A . 68 ASN C 1 1
2 2516 1 1 68 ASN CA C 5.928 -13.394 -0.030 1.00 . A A . 68 ASN CA 1 1
2 2517 1 1 68 ASN CB C 6.841 -12.175 -0.173 1.00 . A A . 68 ASN CB 1 1
2 2518 1 1 68 ASN CG C 8.069 -12.464 -1.013 1.00 . A A . 68 ASN CG 1 1
2 2519 1 1 68 ASN H H 7.524 -14.671 -0.578 1.00 . A A . 68 ASN H 1 1
2 2520 1 1 68 ASN HA H 5.405 -13.331 0.913 1.00 . A A . 68 ASN HA 1 1
2 2521 1 1 68 ASN HB2 H 6.289 -11.374 -0.643 1.00 . A A . 68 ASN HB2 1 1
2 2522 1 1 68 ASN HB3 H 7.164 -11.857 0.806 1.00 . A A . 68 ASN HB3 1 1
2 2523 1 1 68 ASN HD21 H 7.015 -12.229 -2.682 1.00 . A A . 68 ASN HD21 1 1
2 2524 1 1 68 ASN HD22 H 8.686 -12.615 -2.897 1.00 . A A . 68 ASN HD22 1 1
2 2525 1 1 68 ASN N N 6.720 -14.620 -0.021 1.00 . A A . 68 ASN N 1 1
2 2526 1 1 68 ASN ND2 N 7.907 -12.432 -2.331 1.00 . A A . 68 ASN ND2 1 1
2 2527 1 1 68 ASN O O 5.249 -13.639 -2.320 1.00 . A A . 68 ASN O 1 1
2 2528 1 1 68 ASN OD1 O 9.154 -12.709 -0.484 1.00 . A A . 68 ASN OD1 1 1
2 2529 1 1 69 ASN C C 2.542 -12.024 -2.688 1.00 . A A . 69 ASN C 1 1
2 2530 1 1 69 ASN CA C 2.547 -13.253 -1.777 1.00 . A A . 69 ASN CA 1 1
2 2531 1 1 69 ASN CB C 1.206 -13.368 -1.052 1.00 . A A . 69 ASN CB 1 1
2 2532 1 1 69 ASN CG C 1.210 -14.471 -0.011 1.00 . A A . 69 ASN CG 1 1
2 2533 1 1 69 ASN H H 3.426 -13.065 0.139 1.00 . A A . 69 ASN H 1 1
2 2534 1 1 69 ASN HA H 2.687 -14.132 -2.390 1.00 . A A . 69 ASN HA 1 1
2 2535 1 1 69 ASN HB2 H 0.991 -12.432 -0.557 1.00 . A A . 69 ASN HB2 1 1
2 2536 1 1 69 ASN HB3 H 0.430 -13.579 -1.772 1.00 . A A . 69 ASN HB3 1 1
2 2537 1 1 69 ASN HD21 H 2.344 -13.367 1.192 1.00 . A A . 69 ASN HD21 1 1
2 2538 1 1 69 ASN HD22 H 1.911 -14.928 1.792 1.00 . A A . 69 ASN HD22 1 1
2 2539 1 1 69 ASN N N 3.637 -13.215 -0.806 1.00 . A A . 69 ASN N 1 1
2 2540 1 1 69 ASN ND2 N 1.891 -14.232 1.102 1.00 . A A . 69 ASN ND2 1 1
2 2541 1 1 69 ASN O O 2.864 -12.122 -3.872 1.00 . A A . 69 ASN O 1 1
2 2542 1 1 69 ASN OD1 O 0.613 -15.529 -0.209 1.00 . A A . 69 ASN OD1 1 1
2 2543 1 1 70 ILE C C 3.290 -9.407 -3.768 1.00 . A A . 70 ILE C 1 1
2 2544 1 1 70 ILE CA C 2.036 -9.642 -2.915 1.00 . A A . 70 ILE CA 1 1
2 2545 1 1 70 ILE CB C 1.785 -8.403 -2.018 1.00 . A A . 70 ILE CB 1 1
2 2546 1 1 70 ILE CD1 C -0.349 -9.495 -1.118 1.00 . A A . 70 ILE CD1 1 1
2 2547 1 1 70 ILE CG1 C 0.938 -8.766 -0.790 1.00 . A A . 70 ILE CG1 1 1
2 2548 1 1 70 ILE CG2 C 1.111 -7.295 -2.818 1.00 . A A . 70 ILE CG2 1 1
2 2549 1 1 70 ILE H H 1.865 -10.874 -1.195 1.00 . A A . 70 ILE H 1 1
2 2550 1 1 70 ILE HA H 1.189 -9.741 -3.577 1.00 . A A . 70 ILE HA 1 1
2 2551 1 1 70 ILE HB H 2.744 -8.033 -1.685 1.00 . A A . 70 ILE HB 1 1
2 2552 1 1 70 ILE HD11 H -0.148 -10.277 -1.833 1.00 . A A . 70 ILE HD11 1 1
2 2553 1 1 70 ILE HD12 H -1.061 -8.798 -1.535 1.00 . A A . 70 ILE HD12 1 1
2 2554 1 1 70 ILE HD13 H -0.756 -9.928 -0.217 1.00 . A A . 70 ILE HD13 1 1
2 2555 1 1 70 ILE HG12 H 1.519 -9.399 -0.137 1.00 . A A . 70 ILE HG12 1 1
2 2556 1 1 70 ILE HG13 H 0.676 -7.856 -0.262 1.00 . A A . 70 ILE HG13 1 1
2 2557 1 1 70 ILE HG21 H 1.073 -6.395 -2.224 1.00 . A A . 70 ILE HG21 1 1
2 2558 1 1 70 ILE HG22 H 0.106 -7.597 -3.080 1.00 . A A . 70 ILE HG22 1 1
2 2559 1 1 70 ILE HG23 H 1.675 -7.107 -3.720 1.00 . A A . 70 ILE HG23 1 1
2 2560 1 1 70 ILE N N 2.130 -10.881 -2.138 1.00 . A A . 70 ILE N 1 1
2 2561 1 1 70 ILE O O 3.185 -9.193 -4.978 1.00 . A A . 70 ILE O 1 1
2 2562 1 1 71 PRO C C 5.962 -10.258 -5.017 1.00 . A A . 71 PRO C 1 1
2 2563 1 1 71 PRO CA C 5.751 -9.245 -3.899 1.00 . A A . 71 PRO CA 1 1
2 2564 1 1 71 PRO CB C 6.834 -9.406 -2.829 1.00 . A A . 71 PRO CB 1 1
2 2565 1 1 71 PRO CD C 4.742 -9.703 -1.732 1.00 . A A . 71 PRO CD 1 1
2 2566 1 1 71 PRO CG C 6.133 -9.175 -1.539 1.00 . A A . 71 PRO CG 1 1
2 2567 1 1 71 PRO HA H 5.797 -8.247 -4.310 1.00 . A A . 71 PRO HA 1 1
2 2568 1 1 71 PRO HB2 H 7.248 -10.403 -2.880 1.00 . A A . 71 PRO HB2 1 1
2 2569 1 1 71 PRO HB3 H 7.615 -8.679 -2.990 1.00 . A A . 71 PRO HB3 1 1
2 2570 1 1 71 PRO HD2 H 4.703 -10.759 -1.505 1.00 . A A . 71 PRO HD2 1 1
2 2571 1 1 71 PRO HD3 H 4.040 -9.155 -1.121 1.00 . A A . 71 PRO HD3 1 1
2 2572 1 1 71 PRO HG2 H 6.632 -9.712 -0.746 1.00 . A A . 71 PRO HG2 1 1
2 2573 1 1 71 PRO HG3 H 6.106 -8.117 -1.320 1.00 . A A . 71 PRO HG3 1 1
2 2574 1 1 71 PRO N N 4.497 -9.462 -3.166 1.00 . A A . 71 PRO N 1 1
2 2575 1 1 71 PRO O O 6.604 -9.957 -6.020 1.00 . A A . 71 PRO O 1 1
2 2576 1 1 72 LEU C C 4.940 -12.106 -7.152 1.00 . A A . 72 LEU C 1 1
2 2577 1 1 72 LEU CA C 5.581 -12.520 -5.833 1.00 . A A . 72 LEU CA 1 1
2 2578 1 1 72 LEU CB C 4.950 -13.822 -5.334 1.00 . A A . 72 LEU CB 1 1
2 2579 1 1 72 LEU CD1 C 6.446 -15.833 -5.295 1.00 . A A . 72 LEU CD1 1 1
2 2580 1 1 72 LEU CD2 C 4.192 -15.976 -6.372 1.00 . A A . 72 LEU CD2 1 1
2 2581 1 1 72 LEU CG C 5.388 -15.080 -6.087 1.00 . A A . 72 LEU CG 1 1
2 2582 1 1 72 LEU H H 4.937 -11.652 -4.010 1.00 . A A . 72 LEU H 1 1
2 2583 1 1 72 LEU HA H 6.636 -12.680 -5.995 1.00 . A A . 72 LEU HA 1 1
2 2584 1 1 72 LEU HB2 H 5.205 -13.945 -4.293 1.00 . A A . 72 LEU HB2 1 1
2 2585 1 1 72 LEU HB3 H 3.877 -13.733 -5.417 1.00 . A A . 72 LEU HB3 1 1
2 2586 1 1 72 LEU HD11 H 6.267 -16.895 -5.375 1.00 . A A . 72 LEU HD11 1 1
2 2587 1 1 72 LEU HD12 H 6.398 -15.537 -4.257 1.00 . A A . 72 LEU HD12 1 1
2 2588 1 1 72 LEU HD13 H 7.424 -15.602 -5.690 1.00 . A A . 72 LEU HD13 1 1
2 2589 1 1 72 LEU HD21 H 3.479 -15.891 -5.564 1.00 . A A . 72 LEU HD21 1 1
2 2590 1 1 72 LEU HD22 H 4.522 -17.000 -6.455 1.00 . A A . 72 LEU HD22 1 1
2 2591 1 1 72 LEU HD23 H 3.727 -15.671 -7.296 1.00 . A A . 72 LEU HD23 1 1
2 2592 1 1 72 LEU HG H 5.823 -14.793 -7.033 1.00 . A A . 72 LEU HG 1 1
2 2593 1 1 72 LEU N N 5.436 -11.467 -4.833 1.00 . A A . 72 LEU N 1 1
2 2594 1 1 72 LEU O O 5.412 -12.477 -8.228 1.00 . A A . 72 LEU O 1 1
2 2595 1 1 73 ASP C C 4.000 -9.839 -9.006 1.00 . A A . 73 ASP C 1 1
2 2596 1 1 73 ASP CA C 3.160 -10.860 -8.248 1.00 . A A . 73 ASP CA 1 1
2 2597 1 1 73 ASP CB C 1.815 -10.244 -7.856 1.00 . A A . 73 ASP CB 1 1
2 2598 1 1 73 ASP CG C 0.807 -11.290 -7.421 1.00 . A A . 73 ASP CG 1 1
2 2599 1 1 73 ASP H H 3.539 -11.070 -6.175 1.00 . A A . 73 ASP H 1 1
2 2600 1 1 73 ASP HA H 2.985 -11.711 -8.889 1.00 . A A . 73 ASP HA 1 1
2 2601 1 1 73 ASP HB2 H 1.966 -9.555 -7.039 1.00 . A A . 73 ASP HB2 1 1
2 2602 1 1 73 ASP HB3 H 1.410 -9.710 -8.702 1.00 . A A . 73 ASP HB3 1 1
2 2603 1 1 73 ASP N N 3.864 -11.332 -7.062 1.00 . A A . 73 ASP N 1 1
2 2604 1 1 73 ASP O O 4.307 -10.027 -10.183 1.00 . A A . 73 ASP O 1 1
2 2605 1 1 73 ASP OD1 O 1.149 -12.119 -6.552 1.00 . A A . 73 ASP OD1 1 1
2 2606 1 1 73 ASP OD2 O -0.325 -11.280 -7.950 1.00 . A A . 73 ASP OD2 1 1
2 2607 1 1 74 ALA C C 6.520 -8.275 -9.425 1.00 . A A . 74 ALA C 1 1
2 2608 1 1 74 ALA CA C 5.189 -7.714 -8.937 1.00 . A A . 74 ALA CA 1 1
2 2609 1 1 74 ALA CB C 5.418 -6.576 -7.955 1.00 . A A . 74 ALA CB 1 1
2 2610 1 1 74 ALA H H 4.104 -8.668 -7.386 1.00 . A A . 74 ALA H 1 1
2 2611 1 1 74 ALA HA H 4.645 -7.322 -9.784 1.00 . A A . 74 ALA HA 1 1
2 2612 1 1 74 ALA HB1 H 4.487 -6.057 -7.782 1.00 . A A . 74 ALA HB1 1 1
2 2613 1 1 74 ALA HB2 H 6.142 -5.888 -8.366 1.00 . A A . 74 ALA HB2 1 1
2 2614 1 1 74 ALA HB3 H 5.788 -6.974 -7.022 1.00 . A A . 74 ALA HB3 1 1
2 2615 1 1 74 ALA N N 4.376 -8.760 -8.324 1.00 . A A . 74 ALA N 1 1
2 2616 1 1 74 ALA O O 7.038 -7.858 -10.460 1.00 . A A . 74 ALA O 1 1
2 2617 1 1 75 ARG C C 8.180 -10.644 -10.341 1.00 . A A . 75 ARG C 1 1
2 2618 1 1 75 ARG CA C 8.324 -9.864 -9.038 1.00 . A A . 75 ARG CA 1 1
2 2619 1 1 75 ARG CB C 8.788 -10.798 -7.917 1.00 . A A . 75 ARG CB 1 1
2 2620 1 1 75 ARG CD C 11.136 -11.394 -7.244 1.00 . A A . 75 ARG CD 1 1
2 2621 1 1 75 ARG CG C 10.031 -11.601 -8.267 1.00 . A A . 75 ARG CG 1 1
2 2622 1 1 75 ARG CZ C 11.656 -13.343 -5.832 1.00 . A A . 75 ARG CZ 1 1
2 2623 1 1 75 ARG H H 6.597 -9.521 -7.867 1.00 . A A . 75 ARG H 1 1
2 2624 1 1 75 ARG HA H 9.060 -9.085 -9.178 1.00 . A A . 75 ARG HA 1 1
2 2625 1 1 75 ARG HB2 H 9.004 -10.207 -7.041 1.00 . A A . 75 ARG HB2 1 1
2 2626 1 1 75 ARG HB3 H 7.990 -11.489 -7.689 1.00 . A A . 75 ARG HB3 1 1
2 2627 1 1 75 ARG HD2 H 12.084 -11.631 -7.704 1.00 . A A . 75 ARG HD2 1 1
2 2628 1 1 75 ARG HD3 H 11.134 -10.358 -6.937 1.00 . A A . 75 ARG HD3 1 1
2 2629 1 1 75 ARG HE H 10.276 -11.964 -5.413 1.00 . A A . 75 ARG HE 1 1
2 2630 1 1 75 ARG HG2 H 9.773 -12.650 -8.297 1.00 . A A . 75 ARG HG2 1 1
2 2631 1 1 75 ARG HG3 H 10.389 -11.289 -9.238 1.00 . A A . 75 ARG HG3 1 1
2 2632 1 1 75 ARG HH11 H 12.757 -13.209 -7.523 1.00 . A A . 75 ARG HH11 1 1
2 2633 1 1 75 ARG HH12 H 13.107 -14.573 -6.516 1.00 . A A . 75 ARG HH12 1 1
2 2634 1 1 75 ARG HH21 H 10.733 -13.757 -4.084 1.00 . A A . 75 ARG HH21 1 1
2 2635 1 1 75 ARG HH22 H 11.957 -14.885 -4.562 1.00 . A A . 75 ARG HH22 1 1
2 2636 1 1 75 ARG N N 7.063 -9.230 -8.677 1.00 . A A . 75 ARG N 1 1
2 2637 1 1 75 ARG NE N 10.955 -12.237 -6.065 1.00 . A A . 75 ARG NE 1 1
2 2638 1 1 75 ARG NH1 N 12.582 -13.740 -6.695 1.00 . A A . 75 ARG NH1 1 1
2 2639 1 1 75 ARG NH2 N 11.431 -14.054 -4.736 1.00 . A A . 75 ARG NH2 1 1
2 2640 1 1 75 ARG O O 9.094 -10.674 -11.164 1.00 . A A . 75 ARG O 1 1
2 2641 1 1 76 ASN C C 6.825 -11.160 -12.965 1.00 . A A . 76 ASN C 1 1
2 2642 1 1 76 ASN CA C 6.748 -12.045 -11.726 1.00 . A A . 76 ASN CA 1 1
2 2643 1 1 76 ASN CB C 5.368 -12.701 -11.635 1.00 . A A . 76 ASN CB 1 1
2 2644 1 1 76 ASN CG C 5.390 -14.156 -12.064 1.00 . A A . 76 ASN CG 1 1
2 2645 1 1 76 ASN H H 6.328 -11.205 -9.830 1.00 . A A . 76 ASN H 1 1
2 2646 1 1 76 ASN HA H 7.500 -12.816 -11.802 1.00 . A A . 76 ASN HA 1 1
2 2647 1 1 76 ASN HB2 H 5.021 -12.653 -10.614 1.00 . A A . 76 ASN HB2 1 1
2 2648 1 1 76 ASN HB3 H 4.679 -12.167 -12.272 1.00 . A A . 76 ASN HB3 1 1
2 2649 1 1 76 ASN HD21 H 6.601 -13.719 -13.580 1.00 . A A . 76 ASN HD21 1 1
2 2650 1 1 76 ASN HD22 H 6.155 -15.382 -13.431 1.00 . A A . 76 ASN HD22 1 1
2 2651 1 1 76 ASN N N 7.020 -11.271 -10.521 1.00 . A A . 76 ASN N 1 1
2 2652 1 1 76 ASN ND2 N 6.123 -14.449 -13.132 1.00 . A A . 76 ASN ND2 1 1
2 2653 1 1 76 ASN O O 7.620 -11.412 -13.871 1.00 . A A . 76 ASN O 1 1
2 2654 1 1 76 ASN OD1 O 4.758 -15.008 -11.441 1.00 . A A . 76 ASN OD1 1 1
2 2655 1 1 77 HIS C C 7.331 -8.441 -14.196 1.00 . A A . 77 HIS C 1 1
2 2656 1 1 77 HIS CA C 5.998 -9.177 -14.110 1.00 . A A . 77 HIS CA 1 1
2 2657 1 1 77 HIS CB C 4.854 -8.173 -13.956 1.00 . A A . 77 HIS CB 1 1
2 2658 1 1 77 HIS CD2 C 2.858 -9.307 -15.135 1.00 . A A . 77 HIS CD2 1 1
2 2659 1 1 77 HIS CE1 C 2.592 -7.824 -16.711 1.00 . A A . 77 HIS CE1 1 1
2 2660 1 1 77 HIS CG C 3.782 -8.324 -14.988 1.00 . A A . 77 HIS CG 1 1
2 2661 1 1 77 HIS H H 5.402 -9.959 -12.234 1.00 . A A . 77 HIS H 1 1
2 2662 1 1 77 HIS HA H 5.853 -9.743 -15.017 1.00 . A A . 77 HIS HA 1 1
2 2663 1 1 77 HIS HB2 H 4.400 -8.302 -12.983 1.00 . A A . 77 HIS HB2 1 1
2 2664 1 1 77 HIS HB3 H 5.251 -7.172 -14.032 1.00 . A A . 77 HIS HB3 1 1
2 2665 1 1 77 HIS HD2 H 2.735 -10.179 -14.510 1.00 . A A . 77 HIS HD2 1 1
2 2666 1 1 77 HIS HE1 H 2.204 -7.312 -17.579 1.00 . A A . 77 HIS HE1 1 1
2 2667 1 1 77 HIS HE2 H 1.357 -9.494 -16.599 1.00 . A A . 77 HIS HE2 1 1
2 2668 1 1 77 HIS N N 6.006 -10.113 -12.991 1.00 . A A . 77 HIS N 1 1
2 2669 1 1 77 HIS ND1 N 3.609 -7.394 -15.985 1.00 . A A . 77 HIS ND1 1 1
2 2670 1 1 77 HIS NE2 N 2.107 -8.979 -16.234 1.00 . A A . 77 HIS NE2 1 1
2 2671 1 1 77 HIS O O 8.081 -8.605 -15.158 1.00 . A A . 77 HIS O 1 1
2 2672 1 1 78 GLY C C 8.707 -5.444 -12.828 1.00 . A A . 78 GLY C 1 1
2 2673 1 1 78 GLY CA C 8.883 -6.917 -13.138 1.00 . A A . 78 GLY CA 1 1
2 2674 1 1 78 GLY H H 6.995 -7.562 -12.429 1.00 . A A . 78 GLY H 1 1
2 2675 1 1 78 GLY HA2 H 9.515 -7.358 -12.381 1.00 . A A . 78 GLY HA2 1 1
2 2676 1 1 78 GLY HA3 H 9.368 -7.016 -14.098 1.00 . A A . 78 GLY HA3 1 1
2 2677 1 1 78 GLY N N 7.627 -7.643 -13.173 1.00 . A A . 78 GLY N 1 1
2 2678 1 1 78 GLY O O 8.700 -4.610 -13.734 1.00 . A A . 78 GLY O 1 1
2 2679 1 1 79 TYR C C 9.805 -3.074 -10.945 1.00 . A A . 79 TYR C 1 1
2 2680 1 1 79 TYR CA C 8.439 -3.731 -11.118 1.00 . A A . 79 TYR CA 1 1
2 2681 1 1 79 TYR CB C 7.650 -3.650 -9.808 1.00 . A A . 79 TYR CB 1 1
2 2682 1 1 79 TYR CD1 C 6.555 -1.418 -10.268 1.00 . A A . 79 TYR CD1 1 1
2 2683 1 1 79 TYR CD2 C 5.174 -3.226 -9.556 1.00 . A A . 79 TYR CD2 1 1
2 2684 1 1 79 TYR CE1 C 5.449 -0.593 -10.334 1.00 . A A . 79 TYR CE1 1 1
2 2685 1 1 79 TYR CE2 C 4.062 -2.407 -9.619 1.00 . A A . 79 TYR CE2 1 1
2 2686 1 1 79 TYR CG C 6.437 -2.748 -9.881 1.00 . A A . 79 TYR CG 1 1
2 2687 1 1 79 TYR CZ C 4.206 -1.092 -10.008 1.00 . A A . 79 TYR CZ 1 1
2 2688 1 1 79 TYR H H 8.613 -5.826 -10.866 1.00 . A A . 79 TYR H 1 1
2 2689 1 1 79 TYR HA H 7.896 -3.204 -11.889 1.00 . A A . 79 TYR HA 1 1
2 2690 1 1 79 TYR HB2 H 7.312 -4.639 -9.538 1.00 . A A . 79 TYR HB2 1 1
2 2691 1 1 79 TYR HB3 H 8.296 -3.270 -9.029 1.00 . A A . 79 TYR HB3 1 1
2 2692 1 1 79 TYR HD1 H 7.530 -1.031 -10.523 1.00 . A A . 79 TYR HD1 1 1
2 2693 1 1 79 TYR HD2 H 5.064 -4.256 -9.253 1.00 . A A . 79 TYR HD2 1 1
2 2694 1 1 79 TYR HE1 H 5.562 0.437 -10.638 1.00 . A A . 79 TYR HE1 1 1
2 2695 1 1 79 TYR HE2 H 3.089 -2.797 -9.365 1.00 . A A . 79 TYR HE2 1 1
2 2696 1 1 79 TYR HH H 2.965 0.147 -9.219 1.00 . A A . 79 TYR HH 1 1
2 2697 1 1 79 TYR N N 8.586 -5.118 -11.543 1.00 . A A . 79 TYR N 1 1
2 2698 1 1 79 TYR O O 10.829 -3.646 -11.318 1.00 . A A . 79 TYR O 1 1
2 2699 1 1 79 TYR OH O 3.102 -0.273 -10.072 1.00 . A A . 79 TYR OH 1 1
2 2700 1 1 80 THR C C 11.814 -1.700 -8.961 1.00 . A A . 80 THR C 1 1
2 2701 1 1 80 THR CA C 11.054 -1.141 -10.158 1.00 . A A . 80 THR CA 1 1
2 2702 1 1 80 THR CB C 10.760 0.344 -9.942 1.00 . A A . 80 THR CB 1 1
2 2703 1 1 80 THR CG2 C 11.876 1.251 -10.411 1.00 . A A . 80 THR CG2 1 1
2 2704 1 1 80 THR H H 8.965 -1.468 -10.101 1.00 . A A . 80 THR H 1 1
2 2705 1 1 80 THR HA H 11.665 -1.254 -11.041 1.00 . A A . 80 THR HA 1 1
2 2706 1 1 80 THR HB H 10.614 0.522 -8.887 1.00 . A A . 80 THR HB 1 1
2 2707 1 1 80 THR HG1 H 9.658 0.491 -11.554 1.00 . A A . 80 THR HG1 1 1
2 2708 1 1 80 THR HG21 H 12.703 1.193 -9.718 1.00 . A A . 80 THR HG21 1 1
2 2709 1 1 80 THR HG22 H 11.518 2.268 -10.460 1.00 . A A . 80 THR HG22 1 1
2 2710 1 1 80 THR HG23 H 12.206 0.938 -11.391 1.00 . A A . 80 THR HG23 1 1
2 2711 1 1 80 THR N N 9.813 -1.873 -10.377 1.00 . A A . 80 THR N 1 1
2 2712 1 1 80 THR O O 12.899 -2.263 -9.110 1.00 . A A . 80 THR O 1 1
2 2713 1 1 80 THR OG1 O 9.580 0.724 -10.626 1.00 . A A . 80 THR OG1 1 1
2 2714 1 1 81 VAL C C 10.908 -2.918 -5.759 1.00 . A A . 81 VAL C 1 1
2 2715 1 1 81 VAL CA C 11.864 -2.029 -6.551 1.00 . A A . 81 VAL CA 1 1
2 2716 1 1 81 VAL CB C 12.336 -0.871 -5.652 1.00 . A A . 81 VAL CB 1 1
2 2717 1 1 81 VAL CG1 C 13.230 -1.390 -4.536 1.00 . A A . 81 VAL CG1 1 1
2 2718 1 1 81 VAL CG2 C 13.059 0.186 -6.475 1.00 . A A . 81 VAL CG2 1 1
2 2719 1 1 81 VAL H H 10.374 -1.083 -7.718 1.00 . A A . 81 VAL H 1 1
2 2720 1 1 81 VAL HA H 12.729 -2.611 -6.831 1.00 . A A . 81 VAL HA 1 1
2 2721 1 1 81 VAL HB H 11.468 -0.413 -5.203 1.00 . A A . 81 VAL HB 1 1
2 2722 1 1 81 VAL HG11 H 14.215 -1.592 -4.928 1.00 . A A . 81 VAL HG11 1 1
2 2723 1 1 81 VAL HG12 H 12.810 -2.299 -4.132 1.00 . A A . 81 VAL HG12 1 1
2 2724 1 1 81 VAL HG13 H 13.298 -0.648 -3.755 1.00 . A A . 81 VAL HG13 1 1
2 2725 1 1 81 VAL HG21 H 13.936 0.521 -5.941 1.00 . A A . 81 VAL HG21 1 1
2 2726 1 1 81 VAL HG22 H 12.399 1.024 -6.644 1.00 . A A . 81 VAL HG22 1 1
2 2727 1 1 81 VAL HG23 H 13.355 -0.237 -7.423 1.00 . A A . 81 VAL HG23 1 1
2 2728 1 1 81 VAL N N 11.239 -1.540 -7.773 1.00 . A A . 81 VAL N 1 1
2 2729 1 1 81 VAL O O 9.773 -2.536 -5.487 1.00 . A A . 81 VAL O 1 1
2 2730 1 1 82 LEU C C 11.375 -5.595 -3.445 1.00 . A A . 82 LEU C 1 1
2 2731 1 1 82 LEU CA C 10.588 -5.064 -4.642 1.00 . A A . 82 LEU CA 1 1
2 2732 1 1 82 LEU CB C 10.173 -6.229 -5.547 1.00 . A A . 82 LEU CB 1 1
2 2733 1 1 82 LEU CD1 C 7.904 -6.636 -4.560 1.00 . A A . 82 LEU CD1 1 1
2 2734 1 1 82 LEU CD2 C 8.162 -5.055 -6.483 1.00 . A A . 82 LEU CD2 1 1
2 2735 1 1 82 LEU CG C 8.673 -6.334 -5.837 1.00 . A A . 82 LEU CG 1 1
2 2736 1 1 82 LEU H H 12.294 -4.343 -5.651 1.00 . A A . 82 LEU H 1 1
2 2737 1 1 82 LEU HA H 9.703 -4.559 -4.284 1.00 . A A . 82 LEU HA 1 1
2 2738 1 1 82 LEU HB2 H 10.692 -6.126 -6.488 1.00 . A A . 82 LEU HB2 1 1
2 2739 1 1 82 LEU HB3 H 10.491 -7.149 -5.080 1.00 . A A . 82 LEU HB3 1 1
2 2740 1 1 82 LEU HD11 H 8.142 -7.634 -4.225 1.00 . A A . 82 LEU HD11 1 1
2 2741 1 1 82 LEU HD12 H 6.844 -6.563 -4.752 1.00 . A A . 82 LEU HD12 1 1
2 2742 1 1 82 LEU HD13 H 8.181 -5.924 -3.796 1.00 . A A . 82 LEU HD13 1 1
2 2743 1 1 82 LEU HD21 H 8.207 -4.247 -5.768 1.00 . A A . 82 LEU HD21 1 1
2 2744 1 1 82 LEU HD22 H 7.139 -5.196 -6.801 1.00 . A A . 82 LEU HD22 1 1
2 2745 1 1 82 LEU HD23 H 8.775 -4.813 -7.338 1.00 . A A . 82 LEU HD23 1 1
2 2746 1 1 82 LEU HG H 8.501 -7.147 -6.528 1.00 . A A . 82 LEU HG 1 1
2 2747 1 1 82 LEU N N 11.384 -4.105 -5.398 1.00 . A A . 82 LEU N 1 1
2 2748 1 1 82 LEU O O 12.222 -6.476 -3.592 1.00 . A A . 82 LEU O 1 1
2 2749 1 1 83 ASP C C 10.796 -5.879 0.034 1.00 . A A . 83 ASP C 1 1
2 2750 1 1 83 ASP CA C 11.789 -5.468 -1.048 1.00 . A A . 83 ASP CA 1 1
2 2751 1 1 83 ASP CB C 12.683 -4.340 -0.530 1.00 . A A . 83 ASP CB 1 1
2 2752 1 1 83 ASP CG C 14.144 -4.556 -0.871 1.00 . A A . 83 ASP CG 1 1
2 2753 1 1 83 ASP H H 10.414 -4.349 -2.207 1.00 . A A . 83 ASP H 1 1
2 2754 1 1 83 ASP HA H 12.404 -6.319 -1.294 1.00 . A A . 83 ASP HA 1 1
2 2755 1 1 83 ASP HB2 H 12.365 -3.406 -0.971 1.00 . A A . 83 ASP HB2 1 1
2 2756 1 1 83 ASP HB3 H 12.589 -4.278 0.543 1.00 . A A . 83 ASP HB3 1 1
2 2757 1 1 83 ASP N N 11.098 -5.049 -2.263 1.00 . A A . 83 ASP N 1 1
2 2758 1 1 83 ASP O O 9.595 -5.636 -0.090 1.00 . A A . 83 ASP O 1 1
2 2759 1 1 83 ASP OD1 O 14.775 -5.437 -0.249 1.00 . A A . 83 ASP OD1 1 1
2 2760 1 1 83 ASP OD2 O 14.659 -3.844 -1.759 1.00 . A A . 83 ASP OD2 1 1
2 2761 1 1 84 ILE C C 11.110 -6.667 3.543 1.00 . A A . 84 ILE C 1 1
2 2762 1 1 84 ILE CA C 10.455 -6.952 2.192 1.00 . A A . 84 ILE CA 1 1
2 2763 1 1 84 ILE CB C 10.128 -8.457 2.098 1.00 . A A . 84 ILE CB 1 1
2 2764 1 1 84 ILE CD1 C 11.089 -10.781 2.516 1.00 . A A . 84 ILE CD1 1 1
2 2765 1 1 84 ILE CG1 C 11.373 -9.299 2.394 1.00 . A A . 84 ILE CG1 1 1
2 2766 1 1 84 ILE CG2 C 9.569 -8.796 0.724 1.00 . A A . 84 ILE CG2 1 1
2 2767 1 1 84 ILE H H 12.268 -6.676 1.131 1.00 . A A . 84 ILE H 1 1
2 2768 1 1 84 ILE HA H 9.527 -6.404 2.135 1.00 . A A . 84 ILE HA 1 1
2 2769 1 1 84 ILE HB H 9.367 -8.681 2.831 1.00 . A A . 84 ILE HB 1 1
2 2770 1 1 84 ILE HD11 H 10.031 -10.957 2.387 1.00 . A A . 84 ILE HD11 1 1
2 2771 1 1 84 ILE HD12 H 11.395 -11.128 3.492 1.00 . A A . 84 ILE HD12 1 1
2 2772 1 1 84 ILE HD13 H 11.638 -11.316 1.755 1.00 . A A . 84 ILE HD13 1 1
2 2773 1 1 84 ILE HG12 H 12.091 -9.163 1.599 1.00 . A A . 84 ILE HG12 1 1
2 2774 1 1 84 ILE HG13 H 11.807 -8.969 3.327 1.00 . A A . 84 ILE HG13 1 1
2 2775 1 1 84 ILE HG21 H 10.344 -8.679 -0.020 1.00 . A A . 84 ILE HG21 1 1
2 2776 1 1 84 ILE HG22 H 8.748 -8.131 0.497 1.00 . A A . 84 ILE HG22 1 1
2 2777 1 1 84 ILE HG23 H 9.217 -9.816 0.721 1.00 . A A . 84 ILE HG23 1 1
2 2778 1 1 84 ILE N N 11.302 -6.510 1.089 1.00 . A A . 84 ILE N 1 1
2 2779 1 1 84 ILE O O 12.189 -6.079 3.612 1.00 . A A . 84 ILE O 1 1
2 2780 1 1 85 GLN C C 10.359 -7.934 6.907 1.00 . A A . 85 GLN C 1 1
2 2781 1 1 85 GLN CA C 10.936 -6.882 5.966 1.00 . A A . 85 GLN CA 1 1
2 2782 1 1 85 GLN CB C 10.580 -5.480 6.465 1.00 . A A . 85 GLN CB 1 1
2 2783 1 1 85 GLN CD C 11.238 -3.056 6.178 1.00 . A A . 85 GLN CD 1 1
2 2784 1 1 85 GLN CG C 11.722 -4.483 6.344 1.00 . A A . 85 GLN CG 1 1
2 2785 1 1 85 GLN H H 9.584 -7.545 4.483 1.00 . A A . 85 GLN H 1 1
2 2786 1 1 85 GLN HA H 12.011 -6.987 5.943 1.00 . A A . 85 GLN HA 1 1
2 2787 1 1 85 GLN HB2 H 9.743 -5.108 5.893 1.00 . A A . 85 GLN HB2 1 1
2 2788 1 1 85 GLN HB3 H 10.293 -5.542 7.505 1.00 . A A . 85 GLN HB3 1 1
2 2789 1 1 85 GLN HE21 H 11.617 -3.127 4.227 1.00 . A A . 85 GLN HE21 1 1
2 2790 1 1 85 GLN HE22 H 10.975 -1.633 4.813 1.00 . A A . 85 GLN HE22 1 1
2 2791 1 1 85 GLN HG2 H 12.327 -4.540 7.236 1.00 . A A . 85 GLN HG2 1 1
2 2792 1 1 85 GLN HG3 H 12.322 -4.746 5.485 1.00 . A A . 85 GLN HG3 1 1
2 2793 1 1 85 GLN N N 10.436 -7.080 4.611 1.00 . A A . 85 GLN N 1 1
2 2794 1 1 85 GLN NE2 N 11.281 -2.555 4.949 1.00 . A A . 85 GLN NE2 1 1
2 2795 1 1 85 GLN O O 9.558 -8.772 6.493 1.00 . A A . 85 GLN O 1 1
2 2796 1 1 85 GLN OE1 O 10.832 -2.410 7.144 1.00 . A A . 85 GLN OE1 1 1
2 2797 1 1 86 GLN C C 10.168 -8.210 10.545 1.00 . A A . 86 GLN C 1 1
2 2798 1 1 86 GLN CA C 10.276 -8.844 9.162 1.00 . A A . 86 GLN CA 1 1
2 2799 1 1 86 GLN CB C 11.207 -10.056 9.218 1.00 . A A . 86 GLN CB 1 1
2 2800 1 1 86 GLN CD C 11.787 -12.120 10.555 1.00 . A A . 86 GLN CD 1 1
2 2801 1 1 86 GLN CG C 10.686 -11.186 10.093 1.00 . A A . 86 GLN CG 1 1
2 2802 1 1 86 GLN H H 11.399 -7.195 8.449 1.00 . A A . 86 GLN H 1 1
2 2803 1 1 86 GLN HA H 9.293 -9.169 8.853 1.00 . A A . 86 GLN HA 1 1
2 2804 1 1 86 GLN HB2 H 11.341 -10.439 8.217 1.00 . A A . 86 GLN HB2 1 1
2 2805 1 1 86 GLN HB3 H 12.164 -9.742 9.606 1.00 . A A . 86 GLN HB3 1 1
2 2806 1 1 86 GLN HE21 H 11.988 -11.087 12.242 1.00 . A A . 86 GLN HE21 1 1
2 2807 1 1 86 GLN HE22 H 13.041 -12.445 12.063 1.00 . A A . 86 GLN HE22 1 1
2 2808 1 1 86 GLN HG2 H 10.207 -10.760 10.962 1.00 . A A . 86 GLN HG2 1 1
2 2809 1 1 86 GLN HG3 H 9.963 -11.757 9.529 1.00 . A A . 86 GLN HG3 1 1
2 2810 1 1 86 GLN N N 10.758 -7.884 8.175 1.00 . A A . 86 GLN N 1 1
2 2811 1 1 86 GLN NE2 N 12.327 -11.857 11.739 1.00 . A A . 86 GLN NE2 1 1
2 2812 1 1 86 GLN O O 11.010 -7.402 10.937 1.00 . A A . 86 GLN O 1 1
2 2813 1 1 86 GLN OE1 O 12.147 -13.067 9.856 1.00 . A A . 86 GLN OE1 1 1
2 2814 1 1 87 ASP C C 8.679 -9.227 13.607 1.00 . A A . 87 ASP C 1 1
2 2815 1 1 87 ASP CA C 8.910 -8.075 12.630 1.00 . A A . 87 ASP CA 1 1
2 2816 1 1 87 ASP CB C 7.719 -7.113 12.643 1.00 . A A . 87 ASP CB 1 1
2 2817 1 1 87 ASP CG C 7.866 -6.021 13.685 1.00 . A A . 87 ASP CG 1 1
2 2818 1 1 87 ASP H H 8.495 -9.244 10.915 1.00 . A A . 87 ASP H 1 1
2 2819 1 1 87 ASP HA H 9.800 -7.539 12.926 1.00 . A A . 87 ASP HA 1 1
2 2820 1 1 87 ASP HB2 H 7.630 -6.648 11.672 1.00 . A A . 87 ASP HB2 1 1
2 2821 1 1 87 ASP HB3 H 6.818 -7.669 12.856 1.00 . A A . 87 ASP HB3 1 1
2 2822 1 1 87 ASP N N 9.127 -8.590 11.282 1.00 . A A . 87 ASP N 1 1
2 2823 1 1 87 ASP O O 9.359 -10.252 13.535 1.00 . A A . 87 ASP O 1 1
2 2824 1 1 87 ASP OD1 O 8.731 -6.162 14.576 1.00 . A A . 87 ASP OD1 1 1
2 2825 1 1 87 ASP OD2 O 7.115 -5.026 13.612 1.00 . A A . 87 ASP OD2 1 1
2 2826 1 1 88 GLY C C 6.783 -11.321 14.810 1.00 . A A . 88 GLY C 1 1
2 2827 1 1 88 GLY CA C 7.418 -10.110 15.470 1.00 . A A . 88 GLY CA 1 1
2 2828 1 1 88 GLY H H 7.202 -8.230 14.526 1.00 . A A . 88 GLY H 1 1
2 2829 1 1 88 GLY HA2 H 8.334 -10.415 15.955 1.00 . A A . 88 GLY HA2 1 1
2 2830 1 1 88 GLY HA3 H 6.741 -9.720 16.215 1.00 . A A . 88 GLY HA3 1 1
2 2831 1 1 88 GLY N N 7.720 -9.061 14.514 1.00 . A A . 88 GLY N 1 1
2 2832 1 1 88 GLY O O 7.406 -11.963 13.964 1.00 . A A . 88 GLY O 1 1
2 2833 1 1 89 PRO C C 4.147 -12.459 13.259 1.00 . A A . 89 PRO C 1 1
2 2834 1 1 89 PRO CA C 4.826 -12.798 14.584 1.00 . A A . 89 PRO CA 1 1
2 2835 1 1 89 PRO CB C 3.786 -13.123 15.651 1.00 . A A . 89 PRO CB 1 1
2 2836 1 1 89 PRO CD C 4.700 -10.956 16.165 1.00 . A A . 89 PRO CD 1 1
2 2837 1 1 89 PRO CG C 3.454 -11.804 16.263 1.00 . A A . 89 PRO CG 1 1
2 2838 1 1 89 PRO HA H 5.485 -13.644 14.447 1.00 . A A . 89 PRO HA 1 1
2 2839 1 1 89 PRO HB2 H 2.920 -13.574 15.189 1.00 . A A . 89 PRO HB2 1 1
2 2840 1 1 89 PRO HB3 H 4.208 -13.802 16.378 1.00 . A A . 89 PRO HB3 1 1
2 2841 1 1 89 PRO HD2 H 4.451 -9.960 15.829 1.00 . A A . 89 PRO HD2 1 1
2 2842 1 1 89 PRO HD3 H 5.205 -10.917 17.119 1.00 . A A . 89 PRO HD3 1 1
2 2843 1 1 89 PRO HG2 H 2.644 -11.341 15.718 1.00 . A A . 89 PRO HG2 1 1
2 2844 1 1 89 PRO HG3 H 3.177 -11.941 17.299 1.00 . A A . 89 PRO HG3 1 1
2 2845 1 1 89 PRO N N 5.528 -11.655 15.162 1.00 . A A . 89 PRO N 1 1
2 2846 1 1 89 PRO O O 3.147 -13.074 12.891 1.00 . A A . 89 PRO O 1 1
2 2847 1 1 90 THR C C 5.239 -10.688 10.285 1.00 . A A . 90 THR C 1 1
2 2848 1 1 90 THR CA C 4.134 -11.045 11.271 1.00 . A A . 90 THR CA 1 1
2 2849 1 1 90 THR CB C 3.210 -9.842 11.470 1.00 . A A . 90 THR CB 1 1
2 2850 1 1 90 THR CG2 C 1.998 -10.148 12.321 1.00 . A A . 90 THR CG2 1 1
2 2851 1 1 90 THR H H 5.488 -11.018 12.900 1.00 . A A . 90 THR H 1 1
2 2852 1 1 90 THR HA H 3.559 -11.868 10.865 1.00 . A A . 90 THR HA 1 1
2 2853 1 1 90 THR HB H 2.857 -9.508 10.505 1.00 . A A . 90 THR HB 1 1
2 2854 1 1 90 THR HG1 H 3.510 -8.574 12.933 1.00 . A A . 90 THR HG1 1 1
2 2855 1 1 90 THR HG21 H 1.106 -9.816 11.811 1.00 . A A . 90 THR HG21 1 1
2 2856 1 1 90 THR HG22 H 2.083 -9.633 13.267 1.00 . A A . 90 THR HG22 1 1
2 2857 1 1 90 THR HG23 H 1.939 -11.212 12.495 1.00 . A A . 90 THR HG23 1 1
2 2858 1 1 90 THR N N 4.692 -11.472 12.552 1.00 . A A . 90 THR N 1 1
2 2859 1 1 90 THR O O 6.426 -10.810 10.591 1.00 . A A . 90 THR O 1 1
2 2860 1 1 90 THR OG1 O 3.908 -8.771 12.082 1.00 . A A . 90 THR OG1 1 1
2 2861 1 1 91 ILE C C 5.219 -8.759 7.176 1.00 . A A . 91 ILE C 1 1
2 2862 1 1 91 ILE CA C 5.784 -9.872 8.056 1.00 . A A . 91 ILE CA 1 1
2 2863 1 1 91 ILE CB C 6.139 -11.088 7.180 1.00 . A A . 91 ILE CB 1 1
2 2864 1 1 91 ILE CD1 C 8.045 -11.931 5.714 1.00 . A A . 91 ILE CD1 1 1
2 2865 1 1 91 ILE CG1 C 7.266 -10.732 6.209 1.00 . A A . 91 ILE CG1 1 1
2 2866 1 1 91 ILE CG2 C 4.906 -11.578 6.430 1.00 . A A . 91 ILE CG2 1 1
2 2867 1 1 91 ILE H H 3.876 -10.170 8.919 1.00 . A A . 91 ILE H 1 1
2 2868 1 1 91 ILE HA H 6.688 -9.521 8.530 1.00 . A A . 91 ILE HA 1 1
2 2869 1 1 91 ILE HB H 6.470 -11.884 7.830 1.00 . A A . 91 ILE HB 1 1
2 2870 1 1 91 ILE HD11 H 8.530 -11.683 4.780 1.00 . A A . 91 ILE HD11 1 1
2 2871 1 1 91 ILE HD12 H 7.371 -12.760 5.560 1.00 . A A . 91 ILE HD12 1 1
2 2872 1 1 91 ILE HD13 H 8.790 -12.204 6.446 1.00 . A A . 91 ILE HD13 1 1
2 2873 1 1 91 ILE HG12 H 6.847 -10.231 5.350 1.00 . A A . 91 ILE HG12 1 1
2 2874 1 1 91 ILE HG13 H 7.960 -10.069 6.703 1.00 . A A . 91 ILE HG13 1 1
2 2875 1 1 91 ILE HG21 H 5.189 -12.368 5.749 1.00 . A A . 91 ILE HG21 1 1
2 2876 1 1 91 ILE HG22 H 4.475 -10.760 5.873 1.00 . A A . 91 ILE HG22 1 1
2 2877 1 1 91 ILE HG23 H 4.179 -11.953 7.137 1.00 . A A . 91 ILE HG23 1 1
2 2878 1 1 91 ILE N N 4.836 -10.240 9.100 1.00 . A A . 91 ILE N 1 1
2 2879 1 1 91 ILE O O 4.004 -8.648 7.007 1.00 . A A . 91 ILE O 1 1
2 2880 1 1 92 ARG C C 6.599 -6.662 4.566 1.00 . A A . 92 ARG C 1 1
2 2881 1 1 92 ARG CA C 5.675 -6.825 5.772 1.00 . A A . 92 ARG CA 1 1
2 2882 1 1 92 ARG CB C 5.625 -5.523 6.584 1.00 . A A . 92 ARG CB 1 1
2 2883 1 1 92 ARG CD C 6.843 -3.481 7.408 1.00 . A A . 92 ARG CD 1 1
2 2884 1 1 92 ARG CG C 6.864 -4.653 6.440 1.00 . A A . 92 ARG CG 1 1
2 2885 1 1 92 ARG CZ C 5.803 -1.256 7.257 1.00 . A A . 92 ARG CZ 1 1
2 2886 1 1 92 ARG H H 7.058 -8.060 6.796 1.00 . A A . 92 ARG H 1 1
2 2887 1 1 92 ARG HA H 4.681 -7.051 5.416 1.00 . A A . 92 ARG HA 1 1
2 2888 1 1 92 ARG HB2 H 4.770 -4.947 6.261 1.00 . A A . 92 ARG HB2 1 1
2 2889 1 1 92 ARG HB3 H 5.506 -5.770 7.628 1.00 . A A . 92 ARG HB3 1 1
2 2890 1 1 92 ARG HD2 H 6.762 -3.865 8.413 1.00 . A A . 92 ARG HD2 1 1
2 2891 1 1 92 ARG HD3 H 7.767 -2.930 7.306 1.00 . A A . 92 ARG HD3 1 1
2 2892 1 1 92 ARG HE H 4.868 -2.980 6.893 1.00 . A A . 92 ARG HE 1 1
2 2893 1 1 92 ARG HG2 H 7.739 -5.255 6.640 1.00 . A A . 92 ARG HG2 1 1
2 2894 1 1 92 ARG HG3 H 6.910 -4.274 5.428 1.00 . A A . 92 ARG HG3 1 1
2 2895 1 1 92 ARG HH11 H 7.752 -1.244 7.795 1.00 . A A . 92 ARG HH11 1 1
2 2896 1 1 92 ARG HH12 H 7.004 0.314 7.684 1.00 . A A . 92 ARG HH12 1 1
2 2897 1 1 92 ARG HH21 H 3.875 -0.933 6.743 1.00 . A A . 92 ARG HH21 1 1
2 2898 1 1 92 ARG HH22 H 4.801 0.490 7.086 1.00 . A A . 92 ARG HH22 1 1
2 2899 1 1 92 ARG N N 6.101 -7.930 6.622 1.00 . A A . 92 ARG N 1 1
2 2900 1 1 92 ARG NE N 5.723 -2.579 7.153 1.00 . A A . 92 ARG NE 1 1
2 2901 1 1 92 ARG NH1 N 6.946 -0.682 7.607 1.00 . A A . 92 ARG NH1 1 1
2 2902 1 1 92 ARG NH2 N 4.739 -0.504 7.009 1.00 . A A . 92 ARG NH2 1 1
2 2903 1 1 92 ARG O O 7.816 -6.795 4.680 1.00 . A A . 92 ARG O 1 1
2 2904 1 1 93 TYR C C 6.386 -4.806 1.559 1.00 . A A . 93 TYR C 1 1
2 2905 1 1 93 TYR CA C 6.775 -6.139 2.190 1.00 . A A . 93 TYR CA 1 1
2 2906 1 1 93 TYR CB C 6.537 -7.272 1.190 1.00 . A A . 93 TYR CB 1 1
2 2907 1 1 93 TYR CD1 C 6.670 -9.388 2.561 1.00 . A A . 93 TYR CD1 1 1
2 2908 1 1 93 TYR CD2 C 4.579 -8.812 1.579 1.00 . A A . 93 TYR CD2 1 1
2 2909 1 1 93 TYR CE1 C 6.105 -10.527 3.104 1.00 . A A . 93 TYR CE1 1 1
2 2910 1 1 93 TYR CE2 C 4.005 -9.945 2.121 1.00 . A A . 93 TYR CE2 1 1
2 2911 1 1 93 TYR CG C 5.917 -8.511 1.794 1.00 . A A . 93 TYR CG 1 1
2 2912 1 1 93 TYR CZ C 4.772 -10.798 2.884 1.00 . A A . 93 TYR CZ 1 1
2 2913 1 1 93 TYR H H 5.037 -6.256 3.388 1.00 . A A . 93 TYR H 1 1
2 2914 1 1 93 TYR HA H 7.822 -6.110 2.452 1.00 . A A . 93 TYR HA 1 1
2 2915 1 1 93 TYR HB2 H 5.878 -6.919 0.411 1.00 . A A . 93 TYR HB2 1 1
2 2916 1 1 93 TYR HB3 H 7.482 -7.556 0.751 1.00 . A A . 93 TYR HB3 1 1
2 2917 1 1 93 TYR HD1 H 7.714 -9.172 2.735 1.00 . A A . 93 TYR HD1 1 1
2 2918 1 1 93 TYR HD2 H 3.980 -8.141 0.981 1.00 . A A . 93 TYR HD2 1 1
2 2919 1 1 93 TYR HE1 H 6.705 -11.192 3.707 1.00 . A A . 93 TYR HE1 1 1
2 2920 1 1 93 TYR HE2 H 2.961 -10.158 1.946 1.00 . A A . 93 TYR HE2 1 1
2 2921 1 1 93 TYR HH H 3.428 -11.685 3.935 1.00 . A A . 93 TYR HH 1 1
2 2922 1 1 93 TYR N N 6.010 -6.358 3.412 1.00 . A A . 93 TYR N 1 1
2 2923 1 1 93 TYR O O 5.227 -4.401 1.622 1.00 . A A . 93 TYR O 1 1
2 2924 1 1 93 TYR OH O 4.205 -11.929 3.425 1.00 . A A . 93 TYR OH 1 1
2 2925 1 1 94 LEU C C 7.804 -2.705 -1.011 1.00 . A A . 94 LEU C 1 1
2 2926 1 1 94 LEU CA C 7.092 -2.833 0.332 1.00 . A A . 94 LEU CA 1 1
2 2927 1 1 94 LEU CB C 7.539 -1.702 1.261 1.00 . A A . 94 LEU CB 1 1
2 2928 1 1 94 LEU CD1 C 9.652 -0.798 2.259 1.00 . A A . 94 LEU CD1 1 1
2 2929 1 1 94 LEU CD2 C 8.315 -2.508 3.503 1.00 . A A . 94 LEU CD2 1 1
2 2930 1 1 94 LEU CG C 8.756 -2.021 2.131 1.00 . A A . 94 LEU CG 1 1
2 2931 1 1 94 LEU H H 8.263 -4.495 0.939 1.00 . A A . 94 LEU H 1 1
2 2932 1 1 94 LEU HA H 6.025 -2.753 0.171 1.00 . A A . 94 LEU HA 1 1
2 2933 1 1 94 LEU HB2 H 7.773 -0.838 0.655 1.00 . A A . 94 LEU HB2 1 1
2 2934 1 1 94 LEU HB3 H 6.714 -1.450 1.910 1.00 . A A . 94 LEU HB3 1 1
2 2935 1 1 94 LEU HD11 H 9.044 0.094 2.265 1.00 . A A . 94 LEU HD11 1 1
2 2936 1 1 94 LEU HD12 H 10.335 -0.764 1.424 1.00 . A A . 94 LEU HD12 1 1
2 2937 1 1 94 LEU HD13 H 10.214 -0.858 3.180 1.00 . A A . 94 LEU HD13 1 1
2 2938 1 1 94 LEU HD21 H 9.025 -2.179 4.248 1.00 . A A . 94 LEU HD21 1 1
2 2939 1 1 94 LEU HD22 H 8.266 -3.587 3.504 1.00 . A A . 94 LEU HD22 1 1
2 2940 1 1 94 LEU HD23 H 7.340 -2.103 3.732 1.00 . A A . 94 LEU HD23 1 1
2 2941 1 1 94 LEU HG H 9.330 -2.809 1.663 1.00 . A A . 94 LEU HG 1 1
2 2942 1 1 94 LEU N N 7.353 -4.127 0.954 1.00 . A A . 94 LEU N 1 1
2 2943 1 1 94 LEU O O 8.862 -3.299 -1.224 1.00 . A A . 94 LEU O 1 1
2 2944 1 1 95 ILE C C 7.825 -0.195 -3.552 1.00 . A A . 95 ILE C 1 1
2 2945 1 1 95 ILE CA C 7.806 -1.687 -3.229 1.00 . A A . 95 ILE CA 1 1
2 2946 1 1 95 ILE CB C 7.059 -2.470 -4.339 1.00 . A A . 95 ILE CB 1 1
2 2947 1 1 95 ILE CD1 C 6.480 -0.922 -6.284 1.00 . A A . 95 ILE CD1 1 1
2 2948 1 1 95 ILE CG1 C 5.992 -1.601 -5.023 1.00 . A A . 95 ILE CG1 1 1
2 2949 1 1 95 ILE CG2 C 6.418 -3.723 -3.761 1.00 . A A . 95 ILE CG2 1 1
2 2950 1 1 95 ILE H H 6.383 -1.463 -1.675 1.00 . A A . 95 ILE H 1 1
2 2951 1 1 95 ILE HA H 8.824 -2.044 -3.204 1.00 . A A . 95 ILE HA 1 1
2 2952 1 1 95 ILE HB H 7.789 -2.782 -5.076 1.00 . A A . 95 ILE HB 1 1
2 2953 1 1 95 ILE HD11 H 7.530 -0.690 -6.181 1.00 . A A . 95 ILE HD11 1 1
2 2954 1 1 95 ILE HD12 H 5.922 -0.008 -6.440 1.00 . A A . 95 ILE HD12 1 1
2 2955 1 1 95 ILE HD13 H 6.337 -1.581 -7.129 1.00 . A A . 95 ILE HD13 1 1
2 2956 1 1 95 ILE HG12 H 5.146 -2.223 -5.288 1.00 . A A . 95 ILE HG12 1 1
2 2957 1 1 95 ILE HG13 H 5.667 -0.833 -4.337 1.00 . A A . 95 ILE HG13 1 1
2 2958 1 1 95 ILE HG21 H 7.139 -4.247 -3.150 1.00 . A A . 95 ILE HG21 1 1
2 2959 1 1 95 ILE HG22 H 6.095 -4.367 -4.566 1.00 . A A . 95 ILE HG22 1 1
2 2960 1 1 95 ILE HG23 H 5.567 -3.448 -3.157 1.00 . A A . 95 ILE HG23 1 1
2 2961 1 1 95 ILE N N 7.220 -1.918 -1.911 1.00 . A A . 95 ILE N 1 1
2 2962 1 1 95 ILE O O 7.071 0.582 -2.970 1.00 . A A . 95 ILE O 1 1
2 2963 1 1 96 GLN C C 9.389 1.760 -6.243 1.00 . A A . 96 GLN C 1 1
2 2964 1 1 96 GLN CA C 8.820 1.611 -4.837 1.00 . A A . 96 GLN CA 1 1
2 2965 1 1 96 GLN CB C 9.703 2.361 -3.837 1.00 . A A . 96 GLN CB 1 1
2 2966 1 1 96 GLN CD C 11.657 1.715 -2.371 1.00 . A A . 96 GLN CD 1 1
2 2967 1 1 96 GLN CG C 11.136 1.854 -3.788 1.00 . A A . 96 GLN CG 1 1
2 2968 1 1 96 GLN H H 9.292 -0.454 -4.887 1.00 . A A . 96 GLN H 1 1
2 2969 1 1 96 GLN HA H 7.828 2.038 -4.818 1.00 . A A . 96 GLN HA 1 1
2 2970 1 1 96 GLN HB2 H 9.723 3.407 -4.106 1.00 . A A . 96 GLN HB2 1 1
2 2971 1 1 96 GLN HB3 H 9.275 2.261 -2.851 1.00 . A A . 96 GLN HB3 1 1
2 2972 1 1 96 GLN HE21 H 12.829 3.301 -2.619 1.00 . A A . 96 GLN HE21 1 1
2 2973 1 1 96 GLN HE22 H 12.909 2.544 -1.068 1.00 . A A . 96 GLN HE22 1 1
2 2974 1 1 96 GLN HG2 H 11.178 0.888 -4.268 1.00 . A A . 96 GLN HG2 1 1
2 2975 1 1 96 GLN HG3 H 11.768 2.548 -4.322 1.00 . A A . 96 GLN HG3 1 1
2 2976 1 1 96 GLN N N 8.710 0.207 -4.457 1.00 . A A . 96 GLN N 1 1
2 2977 1 1 96 GLN NE2 N 12.556 2.610 -1.980 1.00 . A A . 96 GLN NE2 1 1
2 2978 1 1 96 GLN O O 10.059 0.860 -6.751 1.00 . A A . 96 GLN O 1 1
2 2979 1 1 96 GLN OE1 O 11.255 0.812 -1.636 1.00 . A A . 96 GLN OE1 1 1
2 2980 1 1 97 LYS C C 10.454 4.471 -8.219 1.00 . A A . 97 LYS C 1 1
2 2981 1 1 97 LYS CA C 9.633 3.185 -8.202 1.00 . A A . 97 LYS CA 1 1
2 2982 1 1 97 LYS CB C 8.472 3.291 -9.192 1.00 . A A . 97 LYS CB 1 1
2 2983 1 1 97 LYS CD C 8.044 3.199 -11.668 1.00 . A A . 97 LYS CD 1 1
2 2984 1 1 97 LYS CE C 8.554 3.607 -13.040 1.00 . A A . 97 LYS CE 1 1
2 2985 1 1 97 LYS CG C 8.882 3.813 -10.559 1.00 . A A . 97 LYS CG 1 1
2 2986 1 1 97 LYS H H 8.595 3.588 -6.401 1.00 . A A . 97 LYS H 1 1
2 2987 1 1 97 LYS HA H 10.269 2.362 -8.492 1.00 . A A . 97 LYS HA 1 1
2 2988 1 1 97 LYS HB2 H 8.032 2.312 -9.320 1.00 . A A . 97 LYS HB2 1 1
2 2989 1 1 97 LYS HB3 H 7.727 3.959 -8.785 1.00 . A A . 97 LYS HB3 1 1
2 2990 1 1 97 LYS HD2 H 8.086 2.123 -11.584 1.00 . A A . 97 LYS HD2 1 1
2 2991 1 1 97 LYS HD3 H 7.022 3.533 -11.560 1.00 . A A . 97 LYS HD3 1 1
2 2992 1 1 97 LYS HE2 H 7.940 3.138 -13.793 1.00 . A A . 97 LYS HE2 1 1
2 2993 1 1 97 LYS HE3 H 8.480 4.681 -13.132 1.00 . A A . 97 LYS HE3 1 1
2 2994 1 1 97 LYS HG2 H 8.756 4.885 -10.577 1.00 . A A . 97 LYS HG2 1 1
2 2995 1 1 97 LYS HG3 H 9.920 3.568 -10.730 1.00 . A A . 97 LYS HG3 1 1
2 2996 1 1 97 LYS HZ1 H 10.380 3.728 -14.047 1.00 . A A . 97 LYS HZ1 1 1
2 2997 1 1 97 LYS HZ2 H 10.025 2.183 -13.456 1.00 . A A . 97 LYS HZ2 1 1
2 2998 1 1 97 LYS HZ3 H 10.530 3.400 -12.395 1.00 . A A . 97 LYS HZ3 1 1
2 2999 1 1 97 LYS N N 9.133 2.909 -6.860 1.00 . A A . 97 LYS N 1 1
2 3000 1 1 97 LYS NZ N 9.971 3.201 -13.250 1.00 . A A . 97 LYS NZ 1 1
2 3001 1 1 97 LYS O O 10.008 5.465 -7.608 1.00 . A A . 97 LYS O 1 1
2 3002 1 1 97 LYS OXT O 11.535 4.472 -8.843 1.00 . A A . 97 LYS OXT 1 1
3 3003 1 1 1 MET C C -7.449 18.777 -30.032 1.00 . A A . 1 MET C 1 1
3 3004 1 1 1 MET CA C -7.494 18.171 -28.632 1.00 . A A . 1 MET CA 1 1
3 3005 1 1 1 MET CB C -6.168 17.478 -28.311 1.00 . A A . 1 MET CB 1 1
3 3006 1 1 1 MET CE C -2.834 17.800 -26.717 1.00 . A A . 1 MET CE 1 1
3 3007 1 1 1 MET CG C -5.595 17.858 -26.955 1.00 . A A . 1 MET CG 1 1
3 3008 1 1 1 MET H1 H -8.576 16.802 -27.542 1.00 . A A . 1 MET H1 1 1
3 3009 1 1 1 MET H2 H -8.407 16.419 -29.206 1.00 . A A . 1 MET H2 1 1
3 3010 1 1 1 MET H3 H -9.485 17.660 -28.716 1.00 . A A . 1 MET H3 1 1
3 3011 1 1 1 MET HA H -7.669 18.958 -27.914 1.00 . A A . 1 MET HA 1 1
3 3012 1 1 1 MET HB2 H -6.321 16.409 -28.326 1.00 . A A . 1 MET HB2 1 1
3 3013 1 1 1 MET HB3 H -5.445 17.740 -29.070 1.00 . A A . 1 MET HB3 1 1
3 3014 1 1 1 MET HE1 H -2.307 17.557 -27.628 1.00 . A A . 1 MET HE1 1 1
3 3015 1 1 1 MET HE2 H -3.244 16.899 -26.286 1.00 . A A . 1 MET HE2 1 1
3 3016 1 1 1 MET HE3 H -2.151 18.256 -26.016 1.00 . A A . 1 MET HE3 1 1
3 3017 1 1 1 MET HG2 H -6.361 18.362 -26.384 1.00 . A A . 1 MET HG2 1 1
3 3018 1 1 1 MET HG3 H -5.299 16.956 -26.439 1.00 . A A . 1 MET HG3 1 1
3 3019 1 1 1 MET N N -8.589 17.174 -28.514 1.00 . A A . 1 MET N 1 1
3 3020 1 1 1 MET O O -6.556 18.472 -30.824 1.00 . A A . 1 MET O 1 1
3 3021 1 1 1 MET SD S -4.163 18.945 -27.084 1.00 . A A . 1 MET SD 1 1
3 3022 1 1 2 GLY C C -7.535 21.462 -31.735 1.00 . A A . 2 GLY C 1 1
3 3023 1 1 2 GLY CA C -8.471 20.274 -31.633 1.00 . A A . 2 GLY CA 1 1
3 3024 1 1 2 GLY H H -9.102 19.842 -29.659 1.00 . A A . 2 GLY H 1 1
3 3025 1 1 2 GLY HA2 H -8.199 19.550 -32.387 1.00 . A A . 2 GLY HA2 1 1
3 3026 1 1 2 GLY HA3 H -9.481 20.608 -31.818 1.00 . A A . 2 GLY HA3 1 1
3 3027 1 1 2 GLY N N -8.418 19.637 -30.330 1.00 . A A . 2 GLY N 1 1
3 3028 1 1 2 GLY O O -7.080 21.811 -32.825 1.00 . A A . 2 GLY O 1 1
3 3029 1 1 3 SER C C -4.904 22.801 -30.438 1.00 . A A . 3 SER C 1 1
3 3030 1 1 3 SER CA C -6.359 23.239 -30.559 1.00 . A A . 3 SER CA 1 1
3 3031 1 1 3 SER CB C -6.728 24.155 -29.389 1.00 . A A . 3 SER CB 1 1
3 3032 1 1 3 SER H H -7.642 21.757 -29.761 1.00 . A A . 3 SER H 1 1
3 3033 1 1 3 SER HA H -6.483 23.782 -31.484 1.00 . A A . 3 SER HA 1 1
3 3034 1 1 3 SER HB2 H -6.220 23.819 -28.498 1.00 . A A . 3 SER HB2 1 1
3 3035 1 1 3 SER HB3 H -6.425 25.166 -29.617 1.00 . A A . 3 SER HB3 1 1
3 3036 1 1 3 SER HG H -8.305 23.671 -28.333 1.00 . A A . 3 SER HG 1 1
3 3037 1 1 3 SER N N -7.248 22.084 -30.597 1.00 . A A . 3 SER N 1 1
3 3038 1 1 3 SER O O -4.615 21.623 -30.231 1.00 . A A . 3 SER O 1 1
3 3039 1 1 3 SER OG O -8.125 24.140 -29.151 1.00 . A A . 3 SER OG 1 1
3 3040 1 1 4 SER C C -1.878 24.446 -29.524 1.00 . A A . 4 SER C 1 1
3 3041 1 1 4 SER CA C -2.565 23.473 -30.477 1.00 . A A . 4 SER CA 1 1
3 3042 1 1 4 SER CB C -1.916 23.554 -31.861 1.00 . A A . 4 SER CB 1 1
3 3043 1 1 4 SER H H -4.285 24.678 -30.736 1.00 . A A . 4 SER H 1 1
3 3044 1 1 4 SER HA H -2.451 22.470 -30.093 1.00 . A A . 4 SER HA 1 1
3 3045 1 1 4 SER HB2 H -2.616 23.203 -32.605 1.00 . A A . 4 SER HB2 1 1
3 3046 1 1 4 SER HB3 H -1.650 24.579 -32.072 1.00 . A A . 4 SER HB3 1 1
3 3047 1 1 4 SER HG H -0.857 21.979 -31.372 1.00 . A A . 4 SER HG 1 1
3 3048 1 1 4 SER N N -3.991 23.758 -30.571 1.00 . A A . 4 SER N 1 1
3 3049 1 1 4 SER O O -2.455 25.462 -29.137 1.00 . A A . 4 SER O 1 1
3 3050 1 1 4 SER OG O -0.745 22.758 -31.924 1.00 . A A . 4 SER OG 1 1
3 3051 1 1 5 HIS C C 0.673 26.194 -28.969 1.00 . A A . 5 HIS C 1 1
3 3052 1 1 5 HIS CA C 0.121 24.974 -28.239 1.00 . A A . 5 HIS CA 1 1
3 3053 1 1 5 HIS CB C 1.268 24.179 -27.610 1.00 . A A . 5 HIS CB 1 1
3 3054 1 1 5 HIS CD2 C 0.176 22.597 -25.887 1.00 . A A . 5 HIS CD2 1 1
3 3055 1 1 5 HIS CE1 C 0.997 23.532 -24.097 1.00 . A A . 5 HIS CE1 1 1
3 3056 1 1 5 HIS CG C 0.951 23.650 -26.245 1.00 . A A . 5 HIS CG 1 1
3 3057 1 1 5 HIS H H -0.236 23.303 -29.489 1.00 . A A . 5 HIS H 1 1
3 3058 1 1 5 HIS HA H -0.546 25.308 -27.459 1.00 . A A . 5 HIS HA 1 1
3 3059 1 1 5 HIS HB2 H 1.506 23.339 -28.245 1.00 . A A . 5 HIS HB2 1 1
3 3060 1 1 5 HIS HB3 H 2.135 24.817 -27.526 1.00 . A A . 5 HIS HB3 1 1
3 3061 1 1 5 HIS HD2 H -0.366 21.938 -26.549 1.00 . A A . 5 HIS HD2 1 1
3 3062 1 1 5 HIS HE1 H 1.217 23.738 -23.060 1.00 . A A . 5 HIS HE1 1 1
3 3063 1 1 5 HIS HE2 H -0.252 21.875 -23.957 1.00 . A A . 5 HIS HE2 1 1
3 3064 1 1 5 HIS N N -0.644 24.127 -29.147 1.00 . A A . 5 HIS N 1 1
3 3065 1 1 5 HIS ND1 N 1.465 24.235 -25.113 1.00 . A A . 5 HIS ND1 1 1
3 3066 1 1 5 HIS NE2 N 0.211 22.531 -24.519 1.00 . A A . 5 HIS NE2 1 1
3 3067 1 1 5 HIS O O 1.692 26.110 -29.656 1.00 . A A . 5 HIS O 1 1
3 3068 1 1 6 HIS C C 0.227 29.756 -28.534 1.00 . A A . 6 HIS C 1 1
3 3069 1 1 6 HIS CA C 0.413 28.563 -29.465 1.00 . A A . 6 HIS CA 1 1
3 3070 1 1 6 HIS CB C -0.378 28.782 -30.757 1.00 . A A . 6 HIS CB 1 1
3 3071 1 1 6 HIS CD2 C 0.921 29.641 -32.813 1.00 . A A . 6 HIS CD2 1 1
3 3072 1 1 6 HIS CE1 C 1.572 27.699 -33.560 1.00 . A A . 6 HIS CE1 1 1
3 3073 1 1 6 HIS CG C 0.455 28.666 -31.995 1.00 . A A . 6 HIS CG 1 1
3 3074 1 1 6 HIS H H -0.812 27.328 -28.259 1.00 . A A . 6 HIS H 1 1
3 3075 1 1 6 HIS HA H 1.461 28.470 -29.706 1.00 . A A . 6 HIS HA 1 1
3 3076 1 1 6 HIS HB2 H -1.167 28.045 -30.817 1.00 . A A . 6 HIS HB2 1 1
3 3077 1 1 6 HIS HB3 H -0.814 29.769 -30.740 1.00 . A A . 6 HIS HB3 1 1
3 3078 1 1 6 HIS HD2 H 0.766 30.706 -32.707 1.00 . A A . 6 HIS HD2 1 1
3 3079 1 1 6 HIS HE1 H 2.040 26.943 -34.173 1.00 . A A . 6 HIS HE1 1 1
3 3080 1 1 6 HIS HE2 H 2.093 29.451 -34.551 1.00 . A A . 6 HIS HE2 1 1
3 3081 1 1 6 HIS N N -0.008 27.325 -28.819 1.00 . A A . 6 HIS N 1 1
3 3082 1 1 6 HIS ND1 N 0.868 27.445 -32.471 1.00 . A A . 6 HIS ND1 1 1
3 3083 1 1 6 HIS NE2 N 1.631 29.016 -33.804 1.00 . A A . 6 HIS NE2 1 1
3 3084 1 1 6 HIS O O 1.200 30.352 -28.073 1.00 . A A . 6 HIS O 1 1
3 3085 1 1 7 HIS C C -2.401 30.834 -26.358 1.00 . A A . 7 HIS C 1 1
3 3086 1 1 7 HIS CA C -1.342 31.222 -27.385 1.00 . A A . 7 HIS CA 1 1
3 3087 1 1 7 HIS CB C -1.827 32.418 -28.207 1.00 . A A . 7 HIS CB 1 1
3 3088 1 1 7 HIS CD2 C 0.255 33.943 -28.208 1.00 . A A . 7 HIS CD2 1 1
3 3089 1 1 7 HIS CE1 C 0.497 34.075 -30.371 1.00 . A A . 7 HIS CE1 1 1
3 3090 1 1 7 HIS CG C -0.717 33.217 -28.814 1.00 . A A . 7 HIS CG 1 1
3 3091 1 1 7 HIS H H -1.762 29.583 -28.658 1.00 . A A . 7 HIS H 1 1
3 3092 1 1 7 HIS HA H -0.437 31.497 -26.863 1.00 . A A . 7 HIS HA 1 1
3 3093 1 1 7 HIS HB2 H -2.458 32.062 -29.009 1.00 . A A . 7 HIS HB2 1 1
3 3094 1 1 7 HIS HB3 H -2.399 33.075 -27.569 1.00 . A A . 7 HIS HB3 1 1
3 3095 1 1 7 HIS HD2 H 0.399 34.071 -27.146 1.00 . A A . 7 HIS HD2 1 1
3 3096 1 1 7 HIS HE1 H 0.888 34.341 -31.342 1.00 . A A . 7 HIS HE1 1 1
3 3097 1 1 7 HIS HE2 H 1.805 35.061 -29.090 1.00 . A A . 7 HIS HE2 1 1
3 3098 1 1 7 HIS N N -1.029 30.099 -28.261 1.00 . A A . 7 HIS N 1 1
3 3099 1 1 7 HIS ND1 N -0.560 33.305 -30.178 1.00 . A A . 7 HIS ND1 1 1
3 3100 1 1 7 HIS NE2 N 1.021 34.484 -29.206 1.00 . A A . 7 HIS NE2 1 1
3 3101 1 1 7 HIS O O -3.559 30.601 -26.705 1.00 . A A . 7 HIS O 1 1
3 3102 1 1 8 HIS C C -2.707 31.326 -22.808 1.00 . A A . 8 HIS C 1 1
3 3103 1 1 8 HIS CA C -2.910 30.413 -24.014 1.00 . A A . 8 HIS CA 1 1
3 3104 1 1 8 HIS CB C -2.702 28.954 -23.604 1.00 . A A . 8 HIS CB 1 1
3 3105 1 1 8 HIS CD2 C -2.290 26.930 -25.148 1.00 . A A . 8 HIS CD2 1 1
3 3106 1 1 8 HIS CE1 C -4.157 27.051 -26.266 1.00 . A A . 8 HIS CE1 1 1
3 3107 1 1 8 HIS CG C -3.020 27.975 -24.689 1.00 . A A . 8 HIS CG 1 1
3 3108 1 1 8 HIS H H -1.060 30.968 -24.882 1.00 . A A . 8 HIS H 1 1
3 3109 1 1 8 HIS HA H -3.918 30.537 -24.379 1.00 . A A . 8 HIS HA 1 1
3 3110 1 1 8 HIS HB2 H -1.670 28.811 -23.319 1.00 . A A . 8 HIS HB2 1 1
3 3111 1 1 8 HIS HB3 H -3.337 28.731 -22.759 1.00 . A A . 8 HIS HB3 1 1
3 3112 1 1 8 HIS HD2 H -1.319 26.612 -24.795 1.00 . A A . 8 HIS HD2 1 1
3 3113 1 1 8 HIS HE1 H -4.941 26.832 -26.977 1.00 . A A . 8 HIS HE1 1 1
3 3114 1 1 8 HIS HE2 H -2.762 25.567 -26.681 1.00 . A A . 8 HIS HE2 1 1
3 3115 1 1 8 HIS N N -1.996 30.769 -25.093 1.00 . A A . 8 HIS N 1 1
3 3116 1 1 8 HIS ND1 N -4.196 28.047 -25.397 1.00 . A A . 8 HIS ND1 1 1
3 3117 1 1 8 HIS NE2 N -3.022 26.348 -26.150 1.00 . A A . 8 HIS NE2 1 1
3 3118 1 1 8 HIS O O -1.849 32.209 -22.824 1.00 . A A . 8 HIS O 1 1
3 3119 1 1 9 HIS C C -2.927 31.067 -19.374 1.00 . A A . 9 HIS C 1 1
3 3120 1 1 9 HIS CA C -3.407 31.910 -20.551 1.00 . A A . 9 HIS CA 1 1
3 3121 1 1 9 HIS CB C -4.764 32.536 -20.224 1.00 . A A . 9 HIS CB 1 1
3 3122 1 1 9 HIS CD2 C -5.140 34.831 -21.343 1.00 . A A . 9 HIS CD2 1 1
3 3123 1 1 9 HIS CE1 C -4.501 36.064 -19.664 1.00 . A A . 9 HIS CE1 1 1
3 3124 1 1 9 HIS CG C -4.773 34.031 -20.313 1.00 . A A . 9 HIS CG 1 1
3 3125 1 1 9 HIS H H -4.165 30.386 -21.812 1.00 . A A . 9 HIS H 1 1
3 3126 1 1 9 HIS HA H -2.690 32.697 -20.730 1.00 . A A . 9 HIS HA 1 1
3 3127 1 1 9 HIS HB2 H -5.503 32.158 -20.915 1.00 . A A . 9 HIS HB2 1 1
3 3128 1 1 9 HIS HB3 H -5.046 32.262 -19.218 1.00 . A A . 9 HIS HB3 1 1
3 3129 1 1 9 HIS HD2 H -5.502 34.516 -22.311 1.00 . A A . 9 HIS HD2 1 1
3 3130 1 1 9 HIS HE1 H -4.264 36.928 -19.061 1.00 . A A . 9 HIS HE1 1 1
3 3131 1 1 9 HIS HE2 H -5.142 36.933 -21.440 1.00 . A A . 9 HIS HE2 1 1
3 3132 1 1 9 HIS N N -3.500 31.106 -21.765 1.00 . A A . 9 HIS N 1 1
3 3133 1 1 9 HIS ND1 N -4.370 34.814 -19.257 1.00 . A A . 9 HIS ND1 1 1
3 3134 1 1 9 HIS NE2 N -4.963 36.122 -20.921 1.00 . A A . 9 HIS NE2 1 1
3 3135 1 1 9 HIS O O -1.824 31.268 -18.863 1.00 . A A . 9 HIS O 1 1
3 3136 1 1 10 HIS C C -3.441 27.786 -18.259 1.00 . A A . 10 HIS C 1 1
3 3137 1 1 10 HIS CA C -3.422 29.250 -17.830 1.00 . A A . 10 HIS CA 1 1
3 3138 1 1 10 HIS CB C -4.398 29.469 -16.671 1.00 . A A . 10 HIS CB 1 1
3 3139 1 1 10 HIS CD2 C -3.855 31.136 -14.777 1.00 . A A . 10 HIS CD2 1 1
3 3140 1 1 10 HIS CE1 C -4.374 32.957 -15.857 1.00 . A A . 10 HIS CE1 1 1
3 3141 1 1 10 HIS CG C -4.272 30.814 -16.027 1.00 . A A . 10 HIS CG 1 1
3 3142 1 1 10 HIS H H -4.625 30.013 -19.396 1.00 . A A . 10 HIS H 1 1
3 3143 1 1 10 HIS HA H -2.424 29.503 -17.503 1.00 . A A . 10 HIS HA 1 1
3 3144 1 1 10 HIS HB2 H -5.409 29.370 -17.039 1.00 . A A . 10 HIS HB2 1 1
3 3145 1 1 10 HIS HB3 H -4.221 28.720 -15.914 1.00 . A A . 10 HIS HB3 1 1
3 3146 1 1 10 HIS HD2 H -3.530 30.452 -14.007 1.00 . A A . 10 HIS HD2 1 1
3 3147 1 1 10 HIS HE1 H -4.534 34.000 -16.085 1.00 . A A . 10 HIS HE1 1 1
3 3148 1 1 10 HIS HE2 H -3.688 33.039 -13.896 1.00 . A A . 10 HIS HE2 1 1
3 3149 1 1 10 HIS N N -3.761 30.124 -18.947 1.00 . A A . 10 HIS N 1 1
3 3150 1 1 10 HIS ND1 N -4.598 31.967 -16.702 1.00 . A A . 10 HIS ND1 1 1
3 3151 1 1 10 HIS NE2 N -3.924 32.501 -14.679 1.00 . A A . 10 HIS NE2 1 1
3 3152 1 1 10 HIS O O -4.010 26.934 -17.576 1.00 . A A . 10 HIS O 1 1
3 3153 1 1 11 SER C C -1.344 25.793 -20.375 1.00 . A A . 11 SER C 1 1
3 3154 1 1 11 SER CA C -2.758 26.141 -19.920 1.00 . A A . 11 SER CA 1 1
3 3155 1 1 11 SER CB C -3.737 25.982 -21.085 1.00 . A A . 11 SER CB 1 1
3 3156 1 1 11 SER H H -2.381 28.224 -19.896 1.00 . A A . 11 SER H 1 1
3 3157 1 1 11 SER HA H -3.044 25.469 -19.124 1.00 . A A . 11 SER HA 1 1
3 3158 1 1 11 SER HB2 H -4.443 26.798 -21.074 1.00 . A A . 11 SER HB2 1 1
3 3159 1 1 11 SER HB3 H -3.191 25.991 -22.016 1.00 . A A . 11 SER HB3 1 1
3 3160 1 1 11 SER HG H -3.857 24.065 -20.699 1.00 . A A . 11 SER HG 1 1
3 3161 1 1 11 SER N N -2.815 27.501 -19.397 1.00 . A A . 11 SER N 1 1
3 3162 1 1 11 SER O O -1.154 25.157 -21.413 1.00 . A A . 11 SER O 1 1
3 3163 1 1 11 SER OG O -4.451 24.761 -20.988 1.00 . A A . 11 SER OG 1 1
3 3164 1 1 12 SER C C 1.727 25.189 -18.780 1.00 . A A . 12 SER C 1 1
3 3165 1 1 12 SER CA C 1.042 25.948 -19.914 1.00 . A A . 12 SER CA 1 1
3 3166 1 1 12 SER CB C 1.781 27.260 -20.188 1.00 . A A . 12 SER CB 1 1
3 3167 1 1 12 SER H H -0.571 26.716 -18.779 1.00 . A A . 12 SER H 1 1
3 3168 1 1 12 SER HA H 1.066 25.337 -20.804 1.00 . A A . 12 SER HA 1 1
3 3169 1 1 12 SER HB2 H 1.791 27.859 -19.289 1.00 . A A . 12 SER HB2 1 1
3 3170 1 1 12 SER HB3 H 2.796 27.043 -20.487 1.00 . A A . 12 SER HB3 1 1
3 3171 1 1 12 SER HG H 1.583 28.845 -21.320 1.00 . A A . 12 SER HG 1 1
3 3172 1 1 12 SER N N -0.355 26.214 -19.592 1.00 . A A . 12 SER N 1 1
3 3173 1 1 12 SER O O 2.695 25.671 -18.192 1.00 . A A . 12 SER O 1 1
3 3174 1 1 12 SER OG O 1.149 27.995 -21.222 1.00 . A A . 12 SER OG 1 1
3 3175 1 1 13 GLY C C 3.191 22.708 -17.752 1.00 . A A . 13 GLY C 1 1
3 3176 1 1 13 GLY CA C 1.791 23.188 -17.421 1.00 . A A . 13 GLY CA 1 1
3 3177 1 1 13 GLY H H 0.446 23.665 -18.985 1.00 . A A . 13 GLY H 1 1
3 3178 1 1 13 GLY HA2 H 1.828 23.776 -16.515 1.00 . A A . 13 GLY HA2 1 1
3 3179 1 1 13 GLY HA3 H 1.158 22.330 -17.257 1.00 . A A . 13 GLY HA3 1 1
3 3180 1 1 13 GLY N N 1.218 23.997 -18.482 1.00 . A A . 13 GLY N 1 1
3 3181 1 1 13 GLY O O 3.524 22.500 -18.919 1.00 . A A . 13 GLY O 1 1
3 3182 1 1 14 LEU C C 5.747 20.998 -15.892 1.00 . A A . 14 LEU C 1 1
3 3183 1 1 14 LEU CA C 5.386 22.074 -16.910 1.00 . A A . 14 LEU CA 1 1
3 3184 1 1 14 LEU CB C 6.358 23.250 -16.792 1.00 . A A . 14 LEU CB 1 1
3 3185 1 1 14 LEU CD1 C 6.878 25.606 -17.472 1.00 . A A . 14 LEU CD1 1 1
3 3186 1 1 14 LEU CD2 C 6.917 23.777 -19.178 1.00 . A A . 14 LEU CD2 1 1
3 3187 1 1 14 LEU CG C 6.254 24.290 -17.909 1.00 . A A . 14 LEU CG 1 1
3 3188 1 1 14 LEU H H 3.691 22.716 -15.816 1.00 . A A . 14 LEU H 1 1
3 3189 1 1 14 LEU HA H 5.461 21.654 -17.902 1.00 . A A . 14 LEU HA 1 1
3 3190 1 1 14 LEU HB2 H 6.177 23.746 -15.849 1.00 . A A . 14 LEU HB2 1 1
3 3191 1 1 14 LEU HB3 H 7.365 22.859 -16.786 1.00 . A A . 14 LEU HB3 1 1
3 3192 1 1 14 LEU HD11 H 6.956 26.268 -18.321 1.00 . A A . 14 LEU HD11 1 1
3 3193 1 1 14 LEU HD12 H 7.863 25.422 -17.068 1.00 . A A . 14 LEU HD12 1 1
3 3194 1 1 14 LEU HD13 H 6.259 26.064 -16.714 1.00 . A A . 14 LEU HD13 1 1
3 3195 1 1 14 LEU HD21 H 7.211 22.747 -19.040 1.00 . A A . 14 LEU HD21 1 1
3 3196 1 1 14 LEU HD22 H 7.790 24.375 -19.395 1.00 . A A . 14 LEU HD22 1 1
3 3197 1 1 14 LEU HD23 H 6.221 23.846 -20.001 1.00 . A A . 14 LEU HD23 1 1
3 3198 1 1 14 LEU HG H 5.211 24.472 -18.127 1.00 . A A . 14 LEU HG 1 1
3 3199 1 1 14 LEU N N 4.014 22.532 -16.722 1.00 . A A . 14 LEU N 1 1
3 3200 1 1 14 LEU O O 5.092 20.861 -14.859 1.00 . A A . 14 LEU O 1 1
3 3201 1 1 15 VAL C C 8.337 19.653 -14.347 1.00 . A A . 15 VAL C 1 1
3 3202 1 1 15 VAL CA C 7.245 19.168 -15.308 1.00 . A A . 15 VAL CA 1 1
3 3203 1 1 15 VAL CB C 7.768 17.954 -16.102 1.00 . A A . 15 VAL CB 1 1
3 3204 1 1 15 VAL CG1 C 7.953 16.755 -15.186 1.00 . A A . 15 VAL CG1 1 1
3 3205 1 1 15 VAL CG2 C 6.825 17.617 -17.248 1.00 . A A . 15 VAL CG2 1 1
3 3206 1 1 15 VAL H H 7.274 20.395 -17.033 1.00 . A A . 15 VAL H 1 1
3 3207 1 1 15 VAL HA H 6.395 18.843 -14.727 1.00 . A A . 15 VAL HA 1 1
3 3208 1 1 15 VAL HB H 8.729 18.211 -16.522 1.00 . A A . 15 VAL HB 1 1
3 3209 1 1 15 VAL HG11 H 8.648 16.061 -15.636 1.00 . A A . 15 VAL HG11 1 1
3 3210 1 1 15 VAL HG12 H 7.003 16.265 -15.036 1.00 . A A . 15 VAL HG12 1 1
3 3211 1 1 15 VAL HG13 H 8.343 17.086 -14.234 1.00 . A A . 15 VAL HG13 1 1
3 3212 1 1 15 VAL HG21 H 7.009 18.288 -18.074 1.00 . A A . 15 VAL HG21 1 1
3 3213 1 1 15 VAL HG22 H 5.803 17.727 -16.916 1.00 . A A . 15 VAL HG22 1 1
3 3214 1 1 15 VAL HG23 H 6.993 16.599 -17.566 1.00 . A A . 15 VAL HG23 1 1
3 3215 1 1 15 VAL N N 6.794 20.236 -16.193 1.00 . A A . 15 VAL N 1 1
3 3216 1 1 15 VAL O O 8.234 19.442 -13.139 1.00 . A A . 15 VAL O 1 1
3 3217 1 1 16 PRO C C 10.003 21.722 -12.902 1.00 . A A . 16 PRO C 1 1
3 3218 1 1 16 PRO CA C 10.498 20.807 -14.018 1.00 . A A . 16 PRO CA 1 1
3 3219 1 1 16 PRO CB C 11.385 21.587 -14.993 1.00 . A A . 16 PRO CB 1 1
3 3220 1 1 16 PRO CD C 9.631 20.614 -16.289 1.00 . A A . 16 PRO CD 1 1
3 3221 1 1 16 PRO CG C 11.080 21.012 -16.331 1.00 . A A . 16 PRO CG 1 1
3 3222 1 1 16 PRO HA H 11.063 19.993 -13.588 1.00 . A A . 16 PRO HA 1 1
3 3223 1 1 16 PRO HB2 H 11.136 22.637 -14.948 1.00 . A A . 16 PRO HB2 1 1
3 3224 1 1 16 PRO HB3 H 12.422 21.446 -14.730 1.00 . A A . 16 PRO HB3 1 1
3 3225 1 1 16 PRO HD2 H 9.006 21.433 -16.615 1.00 . A A . 16 PRO HD2 1 1
3 3226 1 1 16 PRO HD3 H 9.461 19.741 -16.902 1.00 . A A . 16 PRO HD3 1 1
3 3227 1 1 16 PRO HG2 H 11.241 21.755 -17.098 1.00 . A A . 16 PRO HG2 1 1
3 3228 1 1 16 PRO HG3 H 11.701 20.146 -16.510 1.00 . A A . 16 PRO HG3 1 1
3 3229 1 1 16 PRO N N 9.402 20.311 -14.862 1.00 . A A . 16 PRO N 1 1
3 3230 1 1 16 PRO O O 10.681 21.903 -11.890 1.00 . A A . 16 PRO O 1 1
3 3231 1 1 17 ARG C C 7.936 22.442 -10.804 1.00 . A A . 17 ARG C 1 1
3 3232 1 1 17 ARG CA C 8.235 23.191 -12.099 1.00 . A A . 17 ARG CA 1 1
3 3233 1 1 17 ARG CB C 6.954 23.827 -12.644 1.00 . A A . 17 ARG CB 1 1
3 3234 1 1 17 ARG CD C 6.177 26.189 -12.273 1.00 . A A . 17 ARG CD 1 1
3 3235 1 1 17 ARG CG C 7.122 25.283 -13.046 1.00 . A A . 17 ARG CG 1 1
3 3236 1 1 17 ARG CZ C 7.484 28.233 -11.859 1.00 . A A . 17 ARG CZ 1 1
3 3237 1 1 17 ARG H H 8.325 22.113 -13.919 1.00 . A A . 17 ARG H 1 1
3 3238 1 1 17 ARG HA H 8.955 23.969 -11.892 1.00 . A A . 17 ARG HA 1 1
3 3239 1 1 17 ARG HB2 H 6.631 23.271 -13.511 1.00 . A A . 17 ARG HB2 1 1
3 3240 1 1 17 ARG HB3 H 6.188 23.772 -11.885 1.00 . A A . 17 ARG HB3 1 1
3 3241 1 1 17 ARG HD2 H 5.579 26.749 -12.977 1.00 . A A . 17 ARG HD2 1 1
3 3242 1 1 17 ARG HD3 H 5.532 25.576 -11.661 1.00 . A A . 17 ARG HD3 1 1
3 3243 1 1 17 ARG HE H 6.947 26.917 -10.457 1.00 . A A . 17 ARG HE 1 1
3 3244 1 1 17 ARG HG2 H 8.140 25.587 -12.848 1.00 . A A . 17 ARG HG2 1 1
3 3245 1 1 17 ARG HG3 H 6.915 25.381 -14.102 1.00 . A A . 17 ARG HG3 1 1
3 3246 1 1 17 ARG HH11 H 6.957 27.943 -13.788 1.00 . A A . 17 ARG HH11 1 1
3 3247 1 1 17 ARG HH12 H 7.877 29.376 -13.478 1.00 . A A . 17 ARG HH12 1 1
3 3248 1 1 17 ARG HH21 H 8.160 28.802 -10.041 1.00 . A A . 17 ARG HH21 1 1
3 3249 1 1 17 ARG HH22 H 8.561 29.865 -11.348 1.00 . A A . 17 ARG HH22 1 1
3 3250 1 1 17 ARG N N 8.820 22.297 -13.093 1.00 . A A . 17 ARG N 1 1
3 3251 1 1 17 ARG NE N 6.898 27.125 -11.414 1.00 . A A . 17 ARG NE 1 1
3 3252 1 1 17 ARG NH1 N 7.435 28.543 -13.147 1.00 . A A . 17 ARG NH1 1 1
3 3253 1 1 17 ARG NH2 N 8.121 29.032 -11.013 1.00 . A A . 17 ARG NH2 1 1
3 3254 1 1 17 ARG O O 7.979 21.212 -10.762 1.00 . A A . 17 ARG O 1 1
3 3255 1 1 18 GLY C C 6.011 21.858 -8.457 1.00 . A A . 18 GLY C 1 1
3 3256 1 1 18 GLY CA C 7.342 22.585 -8.464 1.00 . A A . 18 GLY CA 1 1
3 3257 1 1 18 GLY H H 7.623 24.169 -9.841 1.00 . A A . 18 GLY H 1 1
3 3258 1 1 18 GLY HA2 H 8.125 21.881 -8.223 1.00 . A A . 18 GLY HA2 1 1
3 3259 1 1 18 GLY HA3 H 7.323 23.357 -7.708 1.00 . A A . 18 GLY HA3 1 1
3 3260 1 1 18 GLY N N 7.639 23.193 -9.747 1.00 . A A . 18 GLY N 1 1
3 3261 1 1 18 GLY O O 4.955 22.487 -8.398 1.00 . A A . 18 GLY O 1 1
3 3262 1 1 19 SER C C 4.987 18.550 -7.537 1.00 . A A . 19 SER C 1 1
3 3263 1 1 19 SER CA C 4.853 19.717 -8.511 1.00 . A A . 19 SER CA 1 1
3 3264 1 1 19 SER CB C 4.564 19.192 -9.919 1.00 . A A . 19 SER CB 1 1
3 3265 1 1 19 SER H H 6.937 20.089 -8.558 1.00 . A A . 19 SER H 1 1
3 3266 1 1 19 SER HA H 4.034 20.344 -8.192 1.00 . A A . 19 SER HA 1 1
3 3267 1 1 19 SER HB2 H 5.008 19.855 -10.646 1.00 . A A . 19 SER HB2 1 1
3 3268 1 1 19 SER HB3 H 4.986 18.204 -10.026 1.00 . A A . 19 SER HB3 1 1
3 3269 1 1 19 SER HG H 2.744 18.644 -9.443 1.00 . A A . 19 SER HG 1 1
3 3270 1 1 19 SER N N 6.063 20.532 -8.514 1.00 . A A . 19 SER N 1 1
3 3271 1 1 19 SER O O 5.435 17.465 -7.910 1.00 . A A . 19 SER O 1 1
3 3272 1 1 19 SER OG O 3.169 19.119 -10.159 1.00 . A A . 19 SER OG 1 1
3 3273 1 1 20 HIS C C 3.420 17.755 -4.392 1.00 . A A . 20 HIS C 1 1
3 3274 1 1 20 HIS CA C 4.674 17.752 -5.259 1.00 . A A . 20 HIS CA 1 1
3 3275 1 1 20 HIS CB C 5.913 17.964 -4.385 1.00 . A A . 20 HIS CB 1 1
3 3276 1 1 20 HIS CD2 C 8.417 17.722 -4.960 1.00 . A A . 20 HIS CD2 1 1
3 3277 1 1 20 HIS CE1 C 8.314 15.711 -5.795 1.00 . A A . 20 HIS CE1 1 1
3 3278 1 1 20 HIS CG C 7.137 17.278 -4.906 1.00 . A A . 20 HIS CG 1 1
3 3279 1 1 20 HIS H H 4.251 19.668 -6.052 1.00 . A A . 20 HIS H 1 1
3 3280 1 1 20 HIS HA H 4.751 16.795 -5.754 1.00 . A A . 20 HIS HA 1 1
3 3281 1 1 20 HIS HB2 H 6.124 19.021 -4.325 1.00 . A A . 20 HIS HB2 1 1
3 3282 1 1 20 HIS HB3 H 5.715 17.583 -3.394 1.00 . A A . 20 HIS HB3 1 1
3 3283 1 1 20 HIS HD2 H 8.785 18.679 -4.621 1.00 . A A . 20 HIS HD2 1 1
3 3284 1 1 20 HIS HE1 H 8.606 14.775 -6.248 1.00 . A A . 20 HIS HE1 1 1
3 3285 1 1 20 HIS HE2 H 10.122 16.734 -5.699 1.00 . A A . 20 HIS HE2 1 1
3 3286 1 1 20 HIS N N 4.598 18.782 -6.287 1.00 . A A . 20 HIS N 1 1
3 3287 1 1 20 HIS ND1 N 7.078 16.011 -5.435 1.00 . A A . 20 HIS ND1 1 1
3 3288 1 1 20 HIS NE2 N 9.158 16.717 -5.525 1.00 . A A . 20 HIS NE2 1 1
3 3289 1 1 20 HIS O O 3.413 17.209 -3.289 1.00 . A A . 20 HIS O 1 1
3 3290 1 1 21 MET C C 0.133 17.362 -4.645 1.00 . A A . 21 MET C 1 1
3 3291 1 1 21 MET CA C 1.095 18.447 -4.176 1.00 . A A . 21 MET CA 1 1
3 3292 1 1 21 MET CB C 0.458 19.827 -4.363 1.00 . A A . 21 MET CB 1 1
3 3293 1 1 21 MET CE C -1.735 22.249 -2.718 1.00 . A A . 21 MET CE 1 1
3 3294 1 1 21 MET CG C 0.528 20.701 -3.122 1.00 . A A . 21 MET CG 1 1
3 3295 1 1 21 MET H H 2.426 18.789 -5.785 1.00 . A A . 21 MET H 1 1
3 3296 1 1 21 MET HA H 1.306 18.297 -3.127 1.00 . A A . 21 MET HA 1 1
3 3297 1 1 21 MET HB2 H 0.966 20.338 -5.167 1.00 . A A . 21 MET HB2 1 1
3 3298 1 1 21 MET HB3 H -0.580 19.698 -4.629 1.00 . A A . 21 MET HB3 1 1
3 3299 1 1 21 MET HE1 H -2.286 23.151 -2.940 1.00 . A A . 21 MET HE1 1 1
3 3300 1 1 21 MET HE2 H -1.665 22.124 -1.647 1.00 . A A . 21 MET HE2 1 1
3 3301 1 1 21 MET HE3 H -2.244 21.400 -3.147 1.00 . A A . 21 MET HE3 1 1
3 3302 1 1 21 MET HG2 H -0.064 20.244 -2.343 1.00 . A A . 21 MET HG2 1 1
3 3303 1 1 21 MET HG3 H 1.557 20.763 -2.800 1.00 . A A . 21 MET HG3 1 1
3 3304 1 1 21 MET N N 2.358 18.373 -4.901 1.00 . A A . 21 MET N 1 1
3 3305 1 1 21 MET O O -0.349 16.559 -3.846 1.00 . A A . 21 MET O 1 1
3 3306 1 1 21 MET SD S -0.088 22.370 -3.412 1.00 . A A . 21 MET SD 1 1
3 3307 1 1 22 LYS C C -0.300 15.056 -6.832 1.00 . A A . 22 LYS C 1 1
3 3308 1 1 22 LYS CA C -1.041 16.353 -6.524 1.00 . A A . 22 LYS CA 1 1
3 3309 1 1 22 LYS CB C -1.684 16.903 -7.800 1.00 . A A . 22 LYS CB 1 1
3 3310 1 1 22 LYS CD C -3.878 17.139 -9.004 1.00 . A A . 22 LYS CD 1 1
3 3311 1 1 22 LYS CE C -5.277 17.267 -8.424 1.00 . A A . 22 LYS CE 1 1
3 3312 1 1 22 LYS CG C -3.002 16.234 -8.154 1.00 . A A . 22 LYS CG 1 1
3 3313 1 1 22 LYS H H 0.278 18.008 -6.531 1.00 . A A . 22 LYS H 1 1
3 3314 1 1 22 LYS HA H -1.815 16.147 -5.799 1.00 . A A . 22 LYS HA 1 1
3 3315 1 1 22 LYS HB2 H -1.865 17.960 -7.671 1.00 . A A . 22 LYS HB2 1 1
3 3316 1 1 22 LYS HB3 H -1.001 16.762 -8.624 1.00 . A A . 22 LYS HB3 1 1
3 3317 1 1 22 LYS HD2 H -3.427 18.120 -9.049 1.00 . A A . 22 LYS HD2 1 1
3 3318 1 1 22 LYS HD3 H -3.947 16.727 -9.999 1.00 . A A . 22 LYS HD3 1 1
3 3319 1 1 22 LYS HE2 H -5.971 17.456 -9.229 1.00 . A A . 22 LYS HE2 1 1
3 3320 1 1 22 LYS HE3 H -5.537 16.339 -7.936 1.00 . A A . 22 LYS HE3 1 1
3 3321 1 1 22 LYS HG2 H -2.798 15.327 -8.706 1.00 . A A . 22 LYS HG2 1 1
3 3322 1 1 22 LYS HG3 H -3.529 15.991 -7.243 1.00 . A A . 22 LYS HG3 1 1
3 3323 1 1 22 LYS HZ1 H -4.740 18.190 -6.628 1.00 . A A . 22 LYS HZ1 1 1
3 3324 1 1 22 LYS HZ2 H -6.346 18.463 -7.084 1.00 . A A . 22 LYS HZ2 1 1
3 3325 1 1 22 LYS HZ3 H -5.091 19.275 -7.878 1.00 . A A . 22 LYS HZ3 1 1
3 3326 1 1 22 LYS N N -0.140 17.342 -5.946 1.00 . A A . 22 LYS N 1 1
3 3327 1 1 22 LYS NZ N -5.370 18.376 -7.434 1.00 . A A . 22 LYS NZ 1 1
3 3328 1 1 22 LYS O O -0.914 14.000 -6.984 1.00 . A A . 22 LYS O 1 1
3 3329 1 1 23 ASN C C 1.757 12.955 -6.080 1.00 . A A . 23 ASN C 1 1
3 3330 1 1 23 ASN CA C 1.852 13.980 -7.206 1.00 . A A . 23 ASN CA 1 1
3 3331 1 1 23 ASN CB C 3.310 14.403 -7.406 1.00 . A A . 23 ASN CB 1 1
3 3332 1 1 23 ASN CG C 4.255 13.221 -7.475 1.00 . A A . 23 ASN CG 1 1
3 3333 1 1 23 ASN H H 1.455 16.015 -6.786 1.00 . A A . 23 ASN H 1 1
3 3334 1 1 23 ASN HA H 1.487 13.530 -8.117 1.00 . A A . 23 ASN HA 1 1
3 3335 1 1 23 ASN HB2 H 3.392 14.960 -8.328 1.00 . A A . 23 ASN HB2 1 1
3 3336 1 1 23 ASN HB3 H 3.610 15.034 -6.582 1.00 . A A . 23 ASN HB3 1 1
3 3337 1 1 23 ASN HD21 H 3.390 12.593 -9.151 1.00 . A A . 23 ASN HD21 1 1
3 3338 1 1 23 ASN HD22 H 4.696 11.622 -8.571 1.00 . A A . 23 ASN HD22 1 1
3 3339 1 1 23 ASN N N 1.023 15.145 -6.919 1.00 . A A . 23 ASN N 1 1
3 3340 1 1 23 ASN ND2 N 4.098 12.395 -8.503 1.00 . A A . 23 ASN ND2 1 1
3 3341 1 1 23 ASN O O 2.328 13.144 -5.005 1.00 . A A . 23 ASN O 1 1
3 3342 1 1 23 ASN OD1 O 5.118 13.051 -6.613 1.00 . A A . 23 ASN OD1 1 1
3 3343 1 1 24 ILE C C 1.955 9.764 -5.456 1.00 . A A . 24 ILE C 1 1
3 3344 1 1 24 ILE CA C 0.856 10.818 -5.338 1.00 . A A . 24 ILE CA 1 1
3 3345 1 1 24 ILE CB C -0.522 10.139 -5.472 1.00 . A A . 24 ILE CB 1 1
3 3346 1 1 24 ILE CD1 C -2.178 9.435 -3.672 1.00 . A A . 24 ILE CD1 1 1
3 3347 1 1 24 ILE CG1 C -0.797 9.248 -4.260 1.00 . A A . 24 ILE CG1 1 1
3 3348 1 1 24 ILE CG2 C -0.601 9.332 -6.760 1.00 . A A . 24 ILE CG2 1 1
3 3349 1 1 24 ILE H H 0.599 11.778 -7.206 1.00 . A A . 24 ILE H 1 1
3 3350 1 1 24 ILE HA H 0.913 11.272 -4.359 1.00 . A A . 24 ILE HA 1 1
3 3351 1 1 24 ILE HB H -1.274 10.914 -5.518 1.00 . A A . 24 ILE HB 1 1
3 3352 1 1 24 ILE HD11 H -2.514 10.445 -3.858 1.00 . A A . 24 ILE HD11 1 1
3 3353 1 1 24 ILE HD12 H -2.143 9.259 -2.607 1.00 . A A . 24 ILE HD12 1 1
3 3354 1 1 24 ILE HD13 H -2.863 8.736 -4.130 1.00 . A A . 24 ILE HD13 1 1
3 3355 1 1 24 ILE HG12 H -0.699 8.212 -4.554 1.00 . A A . 24 ILE HG12 1 1
3 3356 1 1 24 ILE HG13 H -0.074 9.468 -3.488 1.00 . A A . 24 ILE HG13 1 1
3 3357 1 1 24 ILE HG21 H -1.452 9.658 -7.339 1.00 . A A . 24 ILE HG21 1 1
3 3358 1 1 24 ILE HG22 H -0.707 8.284 -6.521 1.00 . A A . 24 ILE HG22 1 1
3 3359 1 1 24 ILE HG23 H 0.303 9.479 -7.333 1.00 . A A . 24 ILE HG23 1 1
3 3360 1 1 24 ILE N N 1.030 11.871 -6.332 1.00 . A A . 24 ILE N 1 1
3 3361 1 1 24 ILE O O 2.441 9.480 -6.552 1.00 . A A . 24 ILE O 1 1
3 3362 1 1 25 VAL C C 2.846 6.805 -3.878 1.00 . A A . 25 VAL C 1 1
3 3363 1 1 25 VAL CA C 3.392 8.176 -4.298 1.00 . A A . 25 VAL CA 1 1
3 3364 1 1 25 VAL CB C 4.553 8.571 -3.360 1.00 . A A . 25 VAL CB 1 1
3 3365 1 1 25 VAL CG1 C 5.851 7.925 -3.819 1.00 . A A . 25 VAL CG1 1 1
3 3366 1 1 25 VAL CG2 C 4.698 10.084 -3.292 1.00 . A A . 25 VAL CG2 1 1
3 3367 1 1 25 VAL H H 1.923 9.466 -3.480 1.00 . A A . 25 VAL H 1 1
3 3368 1 1 25 VAL HA H 3.790 8.095 -5.298 1.00 . A A . 25 VAL HA 1 1
3 3369 1 1 25 VAL HB H 4.327 8.208 -2.368 1.00 . A A . 25 VAL HB 1 1
3 3370 1 1 25 VAL HG11 H 5.642 7.214 -4.604 1.00 . A A . 25 VAL HG11 1 1
3 3371 1 1 25 VAL HG12 H 6.313 7.415 -2.985 1.00 . A A . 25 VAL HG12 1 1
3 3372 1 1 25 VAL HG13 H 6.521 8.686 -4.191 1.00 . A A . 25 VAL HG13 1 1
3 3373 1 1 25 VAL HG21 H 3.719 10.539 -3.277 1.00 . A A . 25 VAL HG21 1 1
3 3374 1 1 25 VAL HG22 H 5.244 10.432 -4.156 1.00 . A A . 25 VAL HG22 1 1
3 3375 1 1 25 VAL HG23 H 5.234 10.354 -2.395 1.00 . A A . 25 VAL HG23 1 1
3 3376 1 1 25 VAL N N 2.344 9.191 -4.322 1.00 . A A . 25 VAL N 1 1
3 3377 1 1 25 VAL O O 3.069 5.814 -4.575 1.00 . A A . 25 VAL O 1 1
3 3378 1 1 26 PRO C C 0.591 4.827 -3.261 1.00 . A A . 26 PRO C 1 1
3 3379 1 1 26 PRO CA C 1.568 5.441 -2.262 1.00 . A A . 26 PRO CA 1 1
3 3380 1 1 26 PRO CB C 0.842 5.816 -0.964 1.00 . A A . 26 PRO CB 1 1
3 3381 1 1 26 PRO CD C 1.796 7.826 -1.825 1.00 . A A . 26 PRO CD 1 1
3 3382 1 1 26 PRO CG C 0.631 7.289 -1.046 1.00 . A A . 26 PRO CG 1 1
3 3383 1 1 26 PRO HA H 2.349 4.728 -2.044 1.00 . A A . 26 PRO HA 1 1
3 3384 1 1 26 PRO HB2 H -0.097 5.286 -0.909 1.00 . A A . 26 PRO HB2 1 1
3 3385 1 1 26 PRO HB3 H 1.459 5.554 -0.117 1.00 . A A . 26 PRO HB3 1 1
3 3386 1 1 26 PRO HD2 H 1.507 8.707 -2.378 1.00 . A A . 26 PRO HD2 1 1
3 3387 1 1 26 PRO HD3 H 2.624 8.045 -1.167 1.00 . A A . 26 PRO HD3 1 1
3 3388 1 1 26 PRO HG2 H -0.294 7.499 -1.562 1.00 . A A . 26 PRO HG2 1 1
3 3389 1 1 26 PRO HG3 H 0.616 7.714 -0.054 1.00 . A A . 26 PRO HG3 1 1
3 3390 1 1 26 PRO N N 2.125 6.715 -2.737 1.00 . A A . 26 PRO N 1 1
3 3391 1 1 26 PRO O O -0.580 5.204 -3.314 1.00 . A A . 26 PRO O 1 1
3 3392 1 1 27 ASP C C -0.867 2.405 -4.389 1.00 . A A . 27 ASP C 1 1
3 3393 1 1 27 ASP CA C 0.260 3.198 -5.046 1.00 . A A . 27 ASP CA 1 1
3 3394 1 1 27 ASP CB C 1.119 2.270 -5.907 1.00 . A A . 27 ASP CB 1 1
3 3395 1 1 27 ASP CG C 0.303 1.522 -6.942 1.00 . A A . 27 ASP CG 1 1
3 3396 1 1 27 ASP H H 2.024 3.618 -3.955 1.00 . A A . 27 ASP H 1 1
3 3397 1 1 27 ASP HA H -0.177 3.958 -5.678 1.00 . A A . 27 ASP HA 1 1
3 3398 1 1 27 ASP HB2 H 1.867 2.856 -6.419 1.00 . A A . 27 ASP HB2 1 1
3 3399 1 1 27 ASP HB3 H 1.607 1.548 -5.270 1.00 . A A . 27 ASP HB3 1 1
3 3400 1 1 27 ASP N N 1.082 3.872 -4.047 1.00 . A A . 27 ASP N 1 1
3 3401 1 1 27 ASP O O -2.019 2.839 -4.387 1.00 . A A . 27 ASP O 1 1
3 3402 1 1 27 ASP OD1 O -0.228 2.175 -7.865 1.00 . A A . 27 ASP OD1 1 1
3 3403 1 1 27 ASP OD2 O 0.195 0.283 -6.829 1.00 . A A . 27 ASP OD2 1 1
3 3404 1 1 28 TYR C C -1.054 -0.149 -1.869 1.00 . A A . 28 TYR C 1 1
3 3405 1 1 28 TYR CA C -1.548 0.391 -3.207 1.00 . A A . 28 TYR CA 1 1
3 3406 1 1 28 TYR CB C -1.941 -0.768 -4.126 1.00 . A A . 28 TYR CB 1 1
3 3407 1 1 28 TYR CD1 C -4.437 -0.548 -4.456 1.00 . A A . 28 TYR CD1 1 1
3 3408 1 1 28 TYR CD2 C -3.014 -0.139 -6.325 1.00 . A A . 28 TYR CD2 1 1
3 3409 1 1 28 TYR CE1 C -5.546 -0.286 -5.238 1.00 . A A . 28 TYR CE1 1 1
3 3410 1 1 28 TYR CE2 C -4.119 0.124 -7.113 1.00 . A A . 28 TYR CE2 1 1
3 3411 1 1 28 TYR CG C -3.154 -0.478 -4.984 1.00 . A A . 28 TYR CG 1 1
3 3412 1 1 28 TYR CZ C -5.382 0.050 -6.565 1.00 . A A . 28 TYR CZ 1 1
3 3413 1 1 28 TYR H H 0.401 0.925 -3.880 1.00 . A A . 28 TYR H 1 1
3 3414 1 1 28 TYR HA H -2.418 1.004 -3.029 1.00 . A A . 28 TYR HA 1 1
3 3415 1 1 28 TYR HB2 H -1.116 -0.994 -4.784 1.00 . A A . 28 TYR HB2 1 1
3 3416 1 1 28 TYR HB3 H -2.164 -1.637 -3.523 1.00 . A A . 28 TYR HB3 1 1
3 3417 1 1 28 TYR HD1 H -4.563 -0.811 -3.416 1.00 . A A . 28 TYR HD1 1 1
3 3418 1 1 28 TYR HD2 H -2.023 -0.081 -6.752 1.00 . A A . 28 TYR HD2 1 1
3 3419 1 1 28 TYR HE1 H -6.535 -0.344 -4.808 1.00 . A A . 28 TYR HE1 1 1
3 3420 1 1 28 TYR HE2 H -3.989 0.388 -8.153 1.00 . A A . 28 TYR HE2 1 1
3 3421 1 1 28 TYR HH H -6.220 0.353 -8.269 1.00 . A A . 28 TYR HH 1 1
3 3422 1 1 28 TYR N N -0.538 1.231 -3.850 1.00 . A A . 28 TYR N 1 1
3 3423 1 1 28 TYR O O 0.134 -0.075 -1.557 1.00 . A A . 28 TYR O 1 1
3 3424 1 1 28 TYR OH O -6.484 0.312 -7.346 1.00 . A A . 28 TYR OH 1 1
3 3425 1 1 29 ARG C C -2.320 -2.564 0.485 1.00 . A A . 29 ARG C 1 1
3 3426 1 1 29 ARG CA C -1.642 -1.216 0.242 1.00 . A A . 29 ARG CA 1 1
3 3427 1 1 29 ARG CB C -2.042 -0.228 1.342 1.00 . A A . 29 ARG CB 1 1
3 3428 1 1 29 ARG CD C -4.150 0.567 2.456 1.00 . A A . 29 ARG CD 1 1
3 3429 1 1 29 ARG CG C -3.414 0.392 1.137 1.00 . A A . 29 ARG CG 1 1
3 3430 1 1 29 ARG CZ C -5.849 2.342 2.613 1.00 . A A . 29 ARG CZ 1 1
3 3431 1 1 29 ARG H H -2.913 -0.697 -1.369 1.00 . A A . 29 ARG H 1 1
3 3432 1 1 29 ARG HA H -0.572 -1.358 0.270 1.00 . A A . 29 ARG HA 1 1
3 3433 1 1 29 ARG HB2 H -2.042 -0.745 2.290 1.00 . A A . 29 ARG HB2 1 1
3 3434 1 1 29 ARG HB3 H -1.313 0.568 1.376 1.00 . A A . 29 ARG HB3 1 1
3 3435 1 1 29 ARG HD2 H -4.225 -0.394 2.942 1.00 . A A . 29 ARG HD2 1 1
3 3436 1 1 29 ARG HD3 H -3.586 1.243 3.082 1.00 . A A . 29 ARG HD3 1 1
3 3437 1 1 29 ARG HE H -6.168 0.519 1.867 1.00 . A A . 29 ARG HE 1 1
3 3438 1 1 29 ARG HG2 H -3.295 1.359 0.672 1.00 . A A . 29 ARG HG2 1 1
3 3439 1 1 29 ARG HG3 H -3.997 -0.250 0.493 1.00 . A A . 29 ARG HG3 1 1
3 3440 1 1 29 ARG HH11 H -4.023 2.854 3.314 1.00 . A A . 29 ARG HH11 1 1
3 3441 1 1 29 ARG HH12 H -5.231 4.091 3.416 1.00 . A A . 29 ARG HH12 1 1
3 3442 1 1 29 ARG HH21 H -7.764 2.143 2.000 1.00 . A A . 29 ARG HH21 1 1
3 3443 1 1 29 ARG HH22 H -7.356 3.688 2.670 1.00 . A A . 29 ARG HH22 1 1
3 3444 1 1 29 ARG N N -1.982 -0.673 -1.068 1.00 . A A . 29 ARG N 1 1
3 3445 1 1 29 ARG NE N -5.494 1.108 2.267 1.00 . A A . 29 ARG NE 1 1
3 3446 1 1 29 ARG NH1 N -4.961 3.164 3.160 1.00 . A A . 29 ARG NH1 1 1
3 3447 1 1 29 ARG NH2 N -7.091 2.758 2.411 1.00 . A A . 29 ARG NH2 1 1
3 3448 1 1 29 ARG O O -3.512 -2.728 0.221 1.00 . A A . 29 ARG O 1 1
3 3449 1 1 30 LEU C C -1.786 -5.195 2.784 1.00 . A A . 30 LEU C 1 1
3 3450 1 1 30 LEU CA C -2.070 -4.845 1.324 1.00 . A A . 30 LEU CA 1 1
3 3451 1 1 30 LEU CB C -1.430 -5.890 0.399 1.00 . A A . 30 LEU CB 1 1
3 3452 1 1 30 LEU CD1 C -2.416 -8.031 1.275 1.00 . A A . 30 LEU CD1 1 1
3 3453 1 1 30 LEU CD2 C -3.682 -6.669 -0.404 1.00 . A A . 30 LEU CD2 1 1
3 3454 1 1 30 LEU CG C -2.303 -7.108 0.068 1.00 . A A . 30 LEU CG 1 1
3 3455 1 1 30 LEU H H -0.618 -3.315 1.208 1.00 . A A . 30 LEU H 1 1
3 3456 1 1 30 LEU HA H -3.138 -4.836 1.166 1.00 . A A . 30 LEU HA 1 1
3 3457 1 1 30 LEU HB2 H -1.168 -5.403 -0.529 1.00 . A A . 30 LEU HB2 1 1
3 3458 1 1 30 LEU HB3 H -0.522 -6.243 0.866 1.00 . A A . 30 LEU HB3 1 1
3 3459 1 1 30 LEU HD11 H -3.085 -7.592 2.001 1.00 . A A . 30 LEU HD11 1 1
3 3460 1 1 30 LEU HD12 H -1.440 -8.165 1.718 1.00 . A A . 30 LEU HD12 1 1
3 3461 1 1 30 LEU HD13 H -2.802 -8.989 0.961 1.00 . A A . 30 LEU HD13 1 1
3 3462 1 1 30 LEU HD21 H -3.769 -5.598 -0.312 1.00 . A A . 30 LEU HD21 1 1
3 3463 1 1 30 LEU HD22 H -4.439 -7.146 0.202 1.00 . A A . 30 LEU HD22 1 1
3 3464 1 1 30 LEU HD23 H -3.816 -6.954 -1.437 1.00 . A A . 30 LEU HD23 1 1
3 3465 1 1 30 LEU HG H -1.839 -7.669 -0.735 1.00 . A A . 30 LEU HG 1 1
3 3466 1 1 30 LEU N N -1.554 -3.515 1.013 1.00 . A A . 30 LEU N 1 1
3 3467 1 1 30 LEU O O -0.872 -5.963 3.082 1.00 . A A . 30 LEU O 1 1
3 3468 1 1 31 ASP C C -3.419 -5.819 5.681 1.00 . A A . 31 ASP C 1 1
3 3469 1 1 31 ASP CA C -2.378 -4.849 5.124 1.00 . A A . 31 ASP CA 1 1
3 3470 1 1 31 ASP CB C -2.445 -3.523 5.885 1.00 . A A . 31 ASP CB 1 1
3 3471 1 1 31 ASP CG C -2.057 -2.339 5.021 1.00 . A A . 31 ASP CG 1 1
3 3472 1 1 31 ASP H H -3.275 -4.006 3.399 1.00 . A A . 31 ASP H 1 1
3 3473 1 1 31 ASP HA H -1.398 -5.281 5.259 1.00 . A A . 31 ASP HA 1 1
3 3474 1 1 31 ASP HB2 H -3.451 -3.370 6.244 1.00 . A A . 31 ASP HB2 1 1
3 3475 1 1 31 ASP HB3 H -1.770 -3.564 6.727 1.00 . A A . 31 ASP HB3 1 1
3 3476 1 1 31 ASP N N -2.571 -4.621 3.694 1.00 . A A . 31 ASP N 1 1
3 3477 1 1 31 ASP O O -4.295 -5.432 6.454 1.00 . A A . 31 ASP O 1 1
3 3478 1 1 31 ASP OD1 O -2.927 -1.838 4.278 1.00 . A A . 31 ASP OD1 1 1
3 3479 1 1 31 ASP OD2 O -0.885 -1.913 5.086 1.00 . A A . 31 ASP OD2 1 1
3 3480 1 1 32 MET C C -3.536 -9.420 5.994 1.00 . A A . 32 MET C 1 1
3 3481 1 1 32 MET CA C -4.269 -8.105 5.705 1.00 . A A . 32 MET CA 1 1
3 3482 1 1 32 MET CB C -5.379 -8.327 4.675 1.00 . A A . 32 MET CB 1 1
3 3483 1 1 32 MET CE C -7.144 -5.041 2.970 1.00 . A A . 32 MET CE 1 1
3 3484 1 1 32 MET CG C -6.347 -7.160 4.565 1.00 . A A . 32 MET CG 1 1
3 3485 1 1 32 MET H H -2.612 -7.323 4.641 1.00 . A A . 32 MET H 1 1
3 3486 1 1 32 MET HA H -4.714 -7.754 6.625 1.00 . A A . 32 MET HA 1 1
3 3487 1 1 32 MET HB2 H -4.930 -8.486 3.706 1.00 . A A . 32 MET HB2 1 1
3 3488 1 1 32 MET HB3 H -5.941 -9.207 4.952 1.00 . A A . 32 MET HB3 1 1
3 3489 1 1 32 MET HE1 H -7.544 -4.692 2.029 1.00 . A A . 32 MET HE1 1 1
3 3490 1 1 32 MET HE2 H -6.228 -4.511 3.190 1.00 . A A . 32 MET HE2 1 1
3 3491 1 1 32 MET HE3 H -7.861 -4.861 3.756 1.00 . A A . 32 MET HE3 1 1
3 3492 1 1 32 MET HG2 H -7.242 -7.399 5.120 1.00 . A A . 32 MET HG2 1 1
3 3493 1 1 32 MET HG3 H -5.884 -6.284 4.992 1.00 . A A . 32 MET HG3 1 1
3 3494 1 1 32 MET N N -3.346 -7.073 5.239 1.00 . A A . 32 MET N 1 1
3 3495 1 1 32 MET O O -2.826 -9.547 6.994 1.00 . A A . 32 MET O 1 1
3 3496 1 1 32 MET SD S -6.806 -6.796 2.860 1.00 . A A . 32 MET SD 1 1
3 3497 1 1 33 VAL C C -2.472 -12.170 3.951 1.00 . A A . 33 VAL C 1 1
3 3498 1 1 33 VAL CA C -3.087 -11.704 5.268 1.00 . A A . 33 VAL CA 1 1
3 3499 1 1 33 VAL CB C -4.099 -12.756 5.763 1.00 . A A . 33 VAL CB 1 1
3 3500 1 1 33 VAL CG1 C -5.163 -13.023 4.709 1.00 . A A . 33 VAL CG1 1 1
3 3501 1 1 33 VAL CG2 C -3.386 -14.043 6.151 1.00 . A A . 33 VAL CG2 1 1
3 3502 1 1 33 VAL H H -4.300 -10.247 4.340 1.00 . A A . 33 VAL H 1 1
3 3503 1 1 33 VAL HA H -2.305 -11.611 6.007 1.00 . A A . 33 VAL HA 1 1
3 3504 1 1 33 VAL HB H -4.588 -12.365 6.641 1.00 . A A . 33 VAL HB 1 1
3 3505 1 1 33 VAL HG11 H -5.747 -12.128 4.553 1.00 . A A . 33 VAL HG11 1 1
3 3506 1 1 33 VAL HG12 H -5.811 -13.820 5.044 1.00 . A A . 33 VAL HG12 1 1
3 3507 1 1 33 VAL HG13 H -4.690 -13.310 3.782 1.00 . A A . 33 VAL HG13 1 1
3 3508 1 1 33 VAL HG21 H -3.570 -14.797 5.401 1.00 . A A . 33 VAL HG21 1 1
3 3509 1 1 33 VAL HG22 H -3.757 -14.386 7.105 1.00 . A A . 33 VAL HG22 1 1
3 3510 1 1 33 VAL HG23 H -2.325 -13.858 6.224 1.00 . A A . 33 VAL HG23 1 1
3 3511 1 1 33 VAL N N -3.720 -10.402 5.112 1.00 . A A . 33 VAL N 1 1
3 3512 1 1 33 VAL O O -3.031 -11.937 2.879 1.00 . A A . 33 VAL O 1 1
3 3513 1 1 34 GLY C C -1.489 -14.319 2.086 1.00 . A A . 34 GLY C 1 1
3 3514 1 1 34 GLY CA C -0.650 -13.306 2.842 1.00 . A A . 34 GLY CA 1 1
3 3515 1 1 34 GLY H H -0.915 -12.977 4.919 1.00 . A A . 34 GLY H 1 1
3 3516 1 1 34 GLY HA2 H -0.447 -12.467 2.191 1.00 . A A . 34 GLY HA2 1 1
3 3517 1 1 34 GLY HA3 H 0.287 -13.765 3.122 1.00 . A A . 34 GLY HA3 1 1
3 3518 1 1 34 GLY N N -1.316 -12.821 4.037 1.00 . A A . 34 GLY N 1 1
3 3519 1 1 34 GLY O O -1.273 -14.548 0.896 1.00 . A A . 34 GLY O 1 1
3 3520 1 1 35 GLU C C -4.104 -15.280 0.999 1.00 . A A . 35 GLU C 1 1
3 3521 1 1 35 GLU CA C -3.338 -15.904 2.167 1.00 . A A . 35 GLU CA 1 1
3 3522 1 1 35 GLU CB C -4.312 -16.454 3.217 1.00 . A A . 35 GLU CB 1 1
3 3523 1 1 35 GLU CD C -6.640 -17.296 3.735 1.00 . A A . 35 GLU CD 1 1
3 3524 1 1 35 GLU CG C -5.655 -16.895 2.655 1.00 . A A . 35 GLU CG 1 1
3 3525 1 1 35 GLU H H -2.576 -14.689 3.723 1.00 . A A . 35 GLU H 1 1
3 3526 1 1 35 GLU HA H -2.728 -16.713 1.793 1.00 . A A . 35 GLU HA 1 1
3 3527 1 1 35 GLU HB2 H -3.855 -17.304 3.702 1.00 . A A . 35 GLU HB2 1 1
3 3528 1 1 35 GLU HB3 H -4.493 -15.687 3.957 1.00 . A A . 35 GLU HB3 1 1
3 3529 1 1 35 GLU HG2 H -6.078 -16.078 2.089 1.00 . A A . 35 GLU HG2 1 1
3 3530 1 1 35 GLU HG3 H -5.497 -17.740 2.001 1.00 . A A . 35 GLU HG3 1 1
3 3531 1 1 35 GLU N N -2.451 -14.921 2.779 1.00 . A A . 35 GLU N 1 1
3 3532 1 1 35 GLU O O -4.452 -14.101 1.043 1.00 . A A . 35 GLU O 1 1
3 3533 1 1 35 GLU OE1 O -6.200 -17.852 4.763 1.00 . A A . 35 GLU OE1 1 1
3 3534 1 1 35 GLU OE2 O -7.852 -17.056 3.553 1.00 . A A . 35 GLU OE2 1 1
3 3535 1 1 36 PRO C C -6.431 -14.942 -0.885 1.00 . A A . 36 PRO C 1 1
3 3536 1 1 36 PRO CA C -5.089 -15.573 -1.249 1.00 . A A . 36 PRO CA 1 1
3 3537 1 1 36 PRO CB C -5.299 -16.832 -2.104 1.00 . A A . 36 PRO CB 1 1
3 3538 1 1 36 PRO CD C -3.985 -17.474 -0.214 1.00 . A A . 36 PRO CD 1 1
3 3539 1 1 36 PRO CG C -4.992 -17.982 -1.203 1.00 . A A . 36 PRO CG 1 1
3 3540 1 1 36 PRO HA H -4.499 -14.858 -1.803 1.00 . A A . 36 PRO HA 1 1
3 3541 1 1 36 PRO HB2 H -6.322 -16.866 -2.450 1.00 . A A . 36 PRO HB2 1 1
3 3542 1 1 36 PRO HB3 H -4.630 -16.808 -2.951 1.00 . A A . 36 PRO HB3 1 1
3 3543 1 1 36 PRO HD2 H -4.076 -17.998 0.725 1.00 . A A . 36 PRO HD2 1 1
3 3544 1 1 36 PRO HD3 H -2.984 -17.569 -0.609 1.00 . A A . 36 PRO HD3 1 1
3 3545 1 1 36 PRO HG2 H -5.890 -18.300 -0.693 1.00 . A A . 36 PRO HG2 1 1
3 3546 1 1 36 PRO HG3 H -4.576 -18.797 -1.776 1.00 . A A . 36 PRO HG3 1 1
3 3547 1 1 36 PRO N N -4.364 -16.061 -0.069 1.00 . A A . 36 PRO N 1 1
3 3548 1 1 36 PRO O O -7.453 -15.625 -0.812 1.00 . A A . 36 PRO O 1 1
3 3549 1 1 37 CYS C C -8.340 -12.404 -1.573 1.00 . A A . 37 CYS C 1 1
3 3550 1 1 37 CYS CA C -7.624 -12.894 -0.312 1.00 . A A . 37 CYS CA 1 1
3 3551 1 1 37 CYS CB C -7.262 -11.709 0.592 1.00 . A A . 37 CYS CB 1 1
3 3552 1 1 37 CYS H H -5.568 -13.147 -0.740 1.00 . A A . 37 CYS H 1 1
3 3553 1 1 37 CYS HA H -8.278 -13.563 0.226 1.00 . A A . 37 CYS HA 1 1
3 3554 1 1 37 CYS HB2 H -8.009 -11.616 1.366 1.00 . A A . 37 CYS HB2 1 1
3 3555 1 1 37 CYS HB3 H -6.302 -11.895 1.048 1.00 . A A . 37 CYS HB3 1 1
3 3556 1 1 37 CYS HG H -6.811 -9.472 0.348 1.00 . A A . 37 CYS HG 1 1
3 3557 1 1 37 CYS N N -6.416 -13.631 -0.664 1.00 . A A . 37 CYS N 1 1
3 3558 1 1 37 CYS O O -7.773 -12.447 -2.664 1.00 . A A . 37 CYS O 1 1
3 3559 1 1 37 CYS SG S -7.164 -10.120 -0.267 1.00 . A A . 37 CYS SG 1 1
3 3560 1 1 38 PRO C C -9.598 -10.465 -3.457 1.00 . A A . 38 PRO C 1 1
3 3561 1 1 38 PRO CA C -10.380 -11.455 -2.596 1.00 . A A . 38 PRO CA 1 1
3 3562 1 1 38 PRO CB C -11.577 -10.766 -1.942 1.00 . A A . 38 PRO CB 1 1
3 3563 1 1 38 PRO CD C -10.375 -11.866 -0.190 1.00 . A A . 38 PRO CD 1 1
3 3564 1 1 38 PRO CG C -11.756 -11.473 -0.645 1.00 . A A . 38 PRO CG 1 1
3 3565 1 1 38 PRO HA H -10.725 -12.271 -3.213 1.00 . A A . 38 PRO HA 1 1
3 3566 1 1 38 PRO HB2 H -11.357 -9.719 -1.795 1.00 . A A . 38 PRO HB2 1 1
3 3567 1 1 38 PRO HB3 H -12.446 -10.872 -2.575 1.00 . A A . 38 PRO HB3 1 1
3 3568 1 1 38 PRO HD2 H -9.966 -11.112 0.466 1.00 . A A . 38 PRO HD2 1 1
3 3569 1 1 38 PRO HD3 H -10.400 -12.825 0.305 1.00 . A A . 38 PRO HD3 1 1
3 3570 1 1 38 PRO HG2 H -12.212 -10.809 0.075 1.00 . A A . 38 PRO HG2 1 1
3 3571 1 1 38 PRO HG3 H -12.367 -12.351 -0.787 1.00 . A A . 38 PRO HG3 1 1
3 3572 1 1 38 PRO N N -9.603 -11.943 -1.448 1.00 . A A . 38 PRO N 1 1
3 3573 1 1 38 PRO O O -9.424 -10.678 -4.657 1.00 . A A . 38 PRO O 1 1
3 3574 1 1 39 TYR C C -6.991 -8.164 -2.922 1.00 . A A . 39 TYR C 1 1
3 3575 1 1 39 TYR CA C -8.369 -8.363 -3.555 1.00 . A A . 39 TYR CA 1 1
3 3576 1 1 39 TYR CB C -9.137 -7.040 -3.570 1.00 . A A . 39 TYR CB 1 1
3 3577 1 1 39 TYR CD1 C -10.233 -7.055 -5.845 1.00 . A A . 39 TYR CD1 1 1
3 3578 1 1 39 TYR CD2 C -11.638 -7.082 -3.918 1.00 . A A . 39 TYR CD2 1 1
3 3579 1 1 39 TYR CE1 C -11.348 -7.074 -6.661 1.00 . A A . 39 TYR CE1 1 1
3 3580 1 1 39 TYR CE2 C -12.756 -7.100 -4.728 1.00 . A A . 39 TYR CE2 1 1
3 3581 1 1 39 TYR CG C -10.359 -7.058 -4.461 1.00 . A A . 39 TYR CG 1 1
3 3582 1 1 39 TYR CZ C -12.606 -7.097 -6.099 1.00 . A A . 39 TYR CZ 1 1
3 3583 1 1 39 TYR H H -9.301 -9.268 -1.881 1.00 . A A . 39 TYR H 1 1
3 3584 1 1 39 TYR HA H -8.237 -8.704 -4.571 1.00 . A A . 39 TYR HA 1 1
3 3585 1 1 39 TYR HB2 H -9.462 -6.807 -2.567 1.00 . A A . 39 TYR HB2 1 1
3 3586 1 1 39 TYR HB3 H -8.483 -6.255 -3.922 1.00 . A A . 39 TYR HB3 1 1
3 3587 1 1 39 TYR HD1 H -9.247 -7.038 -6.283 1.00 . A A . 39 TYR HD1 1 1
3 3588 1 1 39 TYR HD2 H -11.751 -7.085 -2.844 1.00 . A A . 39 TYR HD2 1 1
3 3589 1 1 39 TYR HE1 H -11.230 -7.070 -7.736 1.00 . A A . 39 TYR HE1 1 1
3 3590 1 1 39 TYR HE2 H -13.743 -7.118 -4.287 1.00 . A A . 39 TYR HE2 1 1
3 3591 1 1 39 TYR HH H -13.493 -6.752 -7.769 1.00 . A A . 39 TYR HH 1 1
3 3592 1 1 39 TYR N N -9.131 -9.383 -2.840 1.00 . A A . 39 TYR N 1 1
3 3593 1 1 39 TYR O O -6.760 -7.184 -2.212 1.00 . A A . 39 TYR O 1 1
3 3594 1 1 39 TYR OH O -13.718 -7.115 -6.910 1.00 . A A . 39 TYR OH 1 1
3 3595 1 1 40 PRO C C -3.726 -8.328 -3.571 1.00 . A A . 40 PRO C 1 1
3 3596 1 1 40 PRO CA C -4.702 -9.036 -2.632 1.00 . A A . 40 PRO CA 1 1
3 3597 1 1 40 PRO CB C -4.357 -10.517 -2.499 1.00 . A A . 40 PRO CB 1 1
3 3598 1 1 40 PRO CD C -6.239 -10.300 -4.004 1.00 . A A . 40 PRO CD 1 1
3 3599 1 1 40 PRO CG C -5.052 -11.170 -3.652 1.00 . A A . 40 PRO CG 1 1
3 3600 1 1 40 PRO HA H -4.683 -8.564 -1.661 1.00 . A A . 40 PRO HA 1 1
3 3601 1 1 40 PRO HB2 H -3.287 -10.645 -2.557 1.00 . A A . 40 PRO HB2 1 1
3 3602 1 1 40 PRO HB3 H -4.720 -10.891 -1.553 1.00 . A A . 40 PRO HB3 1 1
3 3603 1 1 40 PRO HD2 H -6.223 -10.051 -5.056 1.00 . A A . 40 PRO HD2 1 1
3 3604 1 1 40 PRO HD3 H -7.162 -10.801 -3.750 1.00 . A A . 40 PRO HD3 1 1
3 3605 1 1 40 PRO HG2 H -4.378 -11.237 -4.491 1.00 . A A . 40 PRO HG2 1 1
3 3606 1 1 40 PRO HG3 H -5.386 -12.156 -3.363 1.00 . A A . 40 PRO HG3 1 1
3 3607 1 1 40 PRO N N -6.054 -9.095 -3.178 1.00 . A A . 40 PRO N 1 1
3 3608 1 1 40 PRO O O -4.013 -7.241 -4.071 1.00 . A A . 40 PRO O 1 1
3 3609 1 1 41 ALA C C -2.129 -8.121 -6.117 1.00 . A A . 41 ALA C 1 1
3 3610 1 1 41 ALA CA C -1.573 -8.413 -4.728 1.00 . A A . 41 ALA CA 1 1
3 3611 1 1 41 ALA CB C -0.388 -9.355 -4.840 1.00 . A A . 41 ALA CB 1 1
3 3612 1 1 41 ALA H H -2.414 -9.831 -3.403 1.00 . A A . 41 ALA H 1 1
3 3613 1 1 41 ALA HA H -1.223 -7.489 -4.293 1.00 . A A . 41 ALA HA 1 1
3 3614 1 1 41 ALA HB1 H 0.492 -8.875 -4.437 1.00 . A A . 41 ALA HB1 1 1
3 3615 1 1 41 ALA HB2 H -0.219 -9.596 -5.879 1.00 . A A . 41 ALA HB2 1 1
3 3616 1 1 41 ALA HB3 H -0.592 -10.260 -4.289 1.00 . A A . 41 ALA HB3 1 1
3 3617 1 1 41 ALA N N -2.589 -8.973 -3.839 1.00 . A A . 41 ALA N 1 1
3 3618 1 1 41 ALA O O -1.419 -7.595 -6.973 1.00 . A A . 41 ALA O 1 1
3 3619 1 1 42 VAL C C -3.832 -6.766 -8.029 1.00 . A A . 42 VAL C 1 1
3 3620 1 1 42 VAL CA C -4.026 -8.225 -7.634 1.00 . A A . 42 VAL CA 1 1
3 3621 1 1 42 VAL CB C -5.532 -8.562 -7.596 1.00 . A A . 42 VAL CB 1 1
3 3622 1 1 42 VAL CG1 C -6.330 -7.440 -6.947 1.00 . A A . 42 VAL CG1 1 1
3 3623 1 1 42 VAL CG2 C -6.047 -8.853 -8.998 1.00 . A A . 42 VAL CG2 1 1
3 3624 1 1 42 VAL H H -3.911 -8.895 -5.630 1.00 . A A . 42 VAL H 1 1
3 3625 1 1 42 VAL HA H -3.556 -8.855 -8.374 1.00 . A A . 42 VAL HA 1 1
3 3626 1 1 42 VAL HB H -5.660 -9.451 -6.999 1.00 . A A . 42 VAL HB 1 1
3 3627 1 1 42 VAL HG11 H -7.382 -7.684 -6.976 1.00 . A A . 42 VAL HG11 1 1
3 3628 1 1 42 VAL HG12 H -6.160 -6.519 -7.483 1.00 . A A . 42 VAL HG12 1 1
3 3629 1 1 42 VAL HG13 H -6.017 -7.323 -5.920 1.00 . A A . 42 VAL HG13 1 1
3 3630 1 1 42 VAL HG21 H -5.597 -9.763 -9.365 1.00 . A A . 42 VAL HG21 1 1
3 3631 1 1 42 VAL HG22 H -5.793 -8.034 -9.654 1.00 . A A . 42 VAL HG22 1 1
3 3632 1 1 42 VAL HG23 H -7.121 -8.971 -8.968 1.00 . A A . 42 VAL HG23 1 1
3 3633 1 1 42 VAL N N -3.389 -8.483 -6.349 1.00 . A A . 42 VAL N 1 1
3 3634 1 1 42 VAL O O -3.805 -6.423 -9.210 1.00 . A A . 42 VAL O 1 1
3 3635 1 1 43 ALA C C -2.028 -4.259 -7.708 1.00 . A A . 43 ALA C 1 1
3 3636 1 1 43 ALA CA C -3.457 -4.494 -7.234 1.00 . A A . 43 ALA CA 1 1
3 3637 1 1 43 ALA CB C -3.736 -3.710 -5.961 1.00 . A A . 43 ALA CB 1 1
3 3638 1 1 43 ALA H H -3.702 -6.261 -6.099 1.00 . A A . 43 ALA H 1 1
3 3639 1 1 43 ALA HA H -4.142 -4.152 -7.996 1.00 . A A . 43 ALA HA 1 1
3 3640 1 1 43 ALA HB1 H -4.747 -3.331 -5.986 1.00 . A A . 43 ALA HB1 1 1
3 3641 1 1 43 ALA HB2 H -3.043 -2.884 -5.888 1.00 . A A . 43 ALA HB2 1 1
3 3642 1 1 43 ALA HB3 H -3.614 -4.358 -5.105 1.00 . A A . 43 ALA HB3 1 1
3 3643 1 1 43 ALA N N -3.696 -5.914 -7.016 1.00 . A A . 43 ALA N 1 1
3 3644 1 1 43 ALA O O -1.782 -3.439 -8.590 1.00 . A A . 43 ALA O 1 1
3 3645 1 1 44 THR C C 0.534 -5.140 -8.954 1.00 . A A . 44 THR C 1 1
3 3646 1 1 44 THR CA C 0.321 -4.884 -7.465 1.00 . A A . 44 THR CA 1 1
3 3647 1 1 44 THR CB C 1.148 -5.877 -6.648 1.00 . A A . 44 THR CB 1 1
3 3648 1 1 44 THR CG2 C 2.542 -5.382 -6.332 1.00 . A A . 44 THR CG2 1 1
3 3649 1 1 44 THR H H -1.357 -5.629 -6.416 1.00 . A A . 44 THR H 1 1
3 3650 1 1 44 THR HA H 0.648 -3.882 -7.230 1.00 . A A . 44 THR HA 1 1
3 3651 1 1 44 THR HB H 1.244 -6.796 -7.206 1.00 . A A . 44 THR HB 1 1
3 3652 1 1 44 THR HG1 H -0.423 -6.353 -5.580 1.00 . A A . 44 THR HG1 1 1
3 3653 1 1 44 THR HG21 H 2.839 -5.738 -5.356 1.00 . A A . 44 THR HG21 1 1
3 3654 1 1 44 THR HG22 H 2.550 -4.302 -6.339 1.00 . A A . 44 THR HG22 1 1
3 3655 1 1 44 THR HG23 H 3.232 -5.751 -7.076 1.00 . A A . 44 THR HG23 1 1
3 3656 1 1 44 THR N N -1.090 -4.992 -7.111 1.00 . A A . 44 THR N 1 1
3 3657 1 1 44 THR O O 1.132 -4.326 -9.658 1.00 . A A . 44 THR O 1 1
3 3658 1 1 44 THR OG1 O 0.506 -6.169 -5.420 1.00 . A A . 44 THR OG1 1 1
3 3659 1 1 45 LEU C C -0.502 -5.648 -11.737 1.00 . A A . 45 LEU C 1 1
3 3660 1 1 45 LEU CA C 0.188 -6.657 -10.826 1.00 . A A . 45 LEU CA 1 1
3 3661 1 1 45 LEU CB C -0.389 -8.055 -11.064 1.00 . A A . 45 LEU CB 1 1
3 3662 1 1 45 LEU CD1 C -0.138 -10.545 -10.922 1.00 . A A . 45 LEU CD1 1 1
3 3663 1 1 45 LEU CD2 C 1.772 -9.146 -11.731 1.00 . A A . 45 LEU CD2 1 1
3 3664 1 1 45 LEU CG C 0.578 -9.210 -10.789 1.00 . A A . 45 LEU CG 1 1
3 3665 1 1 45 LEU H H -0.418 -6.893 -8.812 1.00 . A A . 45 LEU H 1 1
3 3666 1 1 45 LEU HA H 1.243 -6.669 -11.058 1.00 . A A . 45 LEU HA 1 1
3 3667 1 1 45 LEU HB2 H -1.253 -8.179 -10.428 1.00 . A A . 45 LEU HB2 1 1
3 3668 1 1 45 LEU HB3 H -0.709 -8.119 -12.093 1.00 . A A . 45 LEU HB3 1 1
3 3669 1 1 45 LEU HD11 H 0.087 -11.161 -10.064 1.00 . A A . 45 LEU HD11 1 1
3 3670 1 1 45 LEU HD12 H 0.195 -11.044 -11.820 1.00 . A A . 45 LEU HD12 1 1
3 3671 1 1 45 LEU HD13 H -1.203 -10.379 -10.977 1.00 . A A . 45 LEU HD13 1 1
3 3672 1 1 45 LEU HD21 H 2.612 -8.703 -11.216 1.00 . A A . 45 LEU HD21 1 1
3 3673 1 1 45 LEU HD22 H 1.519 -8.545 -12.591 1.00 . A A . 45 LEU HD22 1 1
3 3674 1 1 45 LEU HD23 H 2.031 -10.144 -12.051 1.00 . A A . 45 LEU HD23 1 1
3 3675 1 1 45 LEU HG H 0.946 -9.129 -9.778 1.00 . A A . 45 LEU HG 1 1
3 3676 1 1 45 LEU N N 0.044 -6.284 -9.424 1.00 . A A . 45 LEU N 1 1
3 3677 1 1 45 LEU O O 0.088 -5.173 -12.708 1.00 . A A . 45 LEU O 1 1
3 3678 1 1 46 GLU C C -1.887 -2.976 -12.128 1.00 . A A . 46 GLU C 1 1
3 3679 1 1 46 GLU CA C -2.513 -4.365 -12.215 1.00 . A A . 46 GLU CA 1 1
3 3680 1 1 46 GLU CB C -3.973 -4.322 -11.751 1.00 . A A . 46 GLU CB 1 1
3 3681 1 1 46 GLU CD C -5.638 -3.110 -10.288 1.00 . A A . 46 GLU CD 1 1
3 3682 1 1 46 GLU CG C -4.192 -3.523 -10.477 1.00 . A A . 46 GLU CG 1 1
3 3683 1 1 46 GLU H H -2.170 -5.733 -10.634 1.00 . A A . 46 GLU H 1 1
3 3684 1 1 46 GLU HA H -2.483 -4.694 -13.243 1.00 . A A . 46 GLU HA 1 1
3 3685 1 1 46 GLU HB2 H -4.573 -3.880 -12.533 1.00 . A A . 46 GLU HB2 1 1
3 3686 1 1 46 GLU HB3 H -4.312 -5.332 -11.577 1.00 . A A . 46 GLU HB3 1 1
3 3687 1 1 46 GLU HG2 H -3.893 -4.127 -9.632 1.00 . A A . 46 GLU HG2 1 1
3 3688 1 1 46 GLU HG3 H -3.581 -2.632 -10.515 1.00 . A A . 46 GLU HG3 1 1
3 3689 1 1 46 GLU N N -1.752 -5.323 -11.421 1.00 . A A . 46 GLU N 1 1
3 3690 1 1 46 GLU O O -2.158 -2.106 -12.957 1.00 . A A . 46 GLU O 1 1
3 3691 1 1 46 GLU OE1 O -6.196 -2.468 -11.203 1.00 . A A . 46 GLU OE1 1 1
3 3692 1 1 46 GLU OE2 O -6.214 -3.427 -9.226 1.00 . A A . 46 GLU OE2 1 1
3 3693 1 1 47 ALA C C 0.736 -1.317 -11.956 1.00 . A A . 47 ALA C 1 1
3 3694 1 1 47 ALA CA C -0.369 -1.502 -10.922 1.00 . A A . 47 ALA CA 1 1
3 3695 1 1 47 ALA CB C 0.202 -1.412 -9.516 1.00 . A A . 47 ALA CB 1 1
3 3696 1 1 47 ALA H H -0.873 -3.511 -10.491 1.00 . A A . 47 ALA H 1 1
3 3697 1 1 47 ALA HA H -1.096 -0.711 -11.041 1.00 . A A . 47 ALA HA 1 1
3 3698 1 1 47 ALA HB1 H -0.224 -0.558 -9.008 1.00 . A A . 47 ALA HB1 1 1
3 3699 1 1 47 ALA HB2 H 1.275 -1.300 -9.569 1.00 . A A . 47 ALA HB2 1 1
3 3700 1 1 47 ALA HB3 H -0.040 -2.311 -8.970 1.00 . A A . 47 ALA HB3 1 1
3 3701 1 1 47 ALA N N -1.054 -2.775 -11.113 1.00 . A A . 47 ALA N 1 1
3 3702 1 1 47 ALA O O 1.072 -0.191 -12.323 1.00 . A A . 47 ALA O 1 1
3 3703 1 1 48 MET C C 2.023 -1.529 -14.599 1.00 . A A . 48 MET C 1 1
3 3704 1 1 48 MET CA C 2.389 -2.396 -13.392 1.00 . A A . 48 MET CA 1 1
3 3705 1 1 48 MET CB C 2.758 -3.814 -13.843 1.00 . A A . 48 MET CB 1 1
3 3706 1 1 48 MET CE C 5.822 -2.955 -14.352 1.00 . A A . 48 MET CE 1 1
3 3707 1 1 48 MET CG C 3.884 -4.435 -13.033 1.00 . A A . 48 MET CG 1 1
3 3708 1 1 48 MET H H 1.000 -3.298 -12.069 1.00 . A A . 48 MET H 1 1
3 3709 1 1 48 MET HA H 3.247 -1.955 -12.908 1.00 . A A . 48 MET HA 1 1
3 3710 1 1 48 MET HB2 H 1.887 -4.446 -13.754 1.00 . A A . 48 MET HB2 1 1
3 3711 1 1 48 MET HB3 H 3.064 -3.782 -14.879 1.00 . A A . 48 MET HB3 1 1
3 3712 1 1 48 MET HE1 H 4.923 -2.356 -14.384 1.00 . A A . 48 MET HE1 1 1
3 3713 1 1 48 MET HE2 H 6.325 -2.901 -15.306 1.00 . A A . 48 MET HE2 1 1
3 3714 1 1 48 MET HE3 H 6.476 -2.582 -13.578 1.00 . A A . 48 MET HE3 1 1
3 3715 1 1 48 MET HG2 H 4.103 -3.792 -12.194 1.00 . A A . 48 MET HG2 1 1
3 3716 1 1 48 MET HG3 H 3.560 -5.400 -12.672 1.00 . A A . 48 MET HG3 1 1
3 3717 1 1 48 MET N N 1.306 -2.432 -12.412 1.00 . A A . 48 MET N 1 1
3 3718 1 1 48 MET O O 2.754 -0.599 -14.933 1.00 . A A . 48 MET O 1 1
3 3719 1 1 48 MET SD S 5.391 -4.657 -13.998 1.00 . A A . 48 MET SD 1 1
3 3720 1 1 49 PRO C C 0.011 0.396 -15.996 1.00 . A A . 49 PRO C 1 1
3 3721 1 1 49 PRO CA C 0.453 -1.001 -16.421 1.00 . A A . 49 PRO CA 1 1
3 3722 1 1 49 PRO CB C -0.726 -1.790 -16.991 1.00 . A A . 49 PRO CB 1 1
3 3723 1 1 49 PRO CD C -0.075 -2.882 -14.964 1.00 . A A . 49 PRO CD 1 1
3 3724 1 1 49 PRO CG C -1.260 -2.562 -15.835 1.00 . A A . 49 PRO CG 1 1
3 3725 1 1 49 PRO HA H 1.232 -0.921 -17.164 1.00 . A A . 49 PRO HA 1 1
3 3726 1 1 49 PRO HB2 H -1.464 -1.106 -17.383 1.00 . A A . 49 PRO HB2 1 1
3 3727 1 1 49 PRO HB3 H -0.379 -2.443 -17.777 1.00 . A A . 49 PRO HB3 1 1
3 3728 1 1 49 PRO HD2 H -0.357 -2.861 -13.922 1.00 . A A . 49 PRO HD2 1 1
3 3729 1 1 49 PRO HD3 H 0.335 -3.847 -15.224 1.00 . A A . 49 PRO HD3 1 1
3 3730 1 1 49 PRO HG2 H -1.973 -1.963 -15.290 1.00 . A A . 49 PRO HG2 1 1
3 3731 1 1 49 PRO HG3 H -1.723 -3.473 -16.184 1.00 . A A . 49 PRO HG3 1 1
3 3732 1 1 49 PRO N N 0.885 -1.803 -15.272 1.00 . A A . 49 PRO N 1 1
3 3733 1 1 49 PRO O O 0.255 1.379 -16.696 1.00 . A A . 49 PRO O 1 1
3 3734 1 1 50 GLN C C 0.057 2.585 -13.770 1.00 . A A . 50 GLN C 1 1
3 3735 1 1 50 GLN CA C -1.105 1.742 -14.293 1.00 . A A . 50 GLN CA 1 1
3 3736 1 1 50 GLN CB C -2.113 1.495 -13.168 1.00 . A A . 50 GLN CB 1 1
3 3737 1 1 50 GLN CD C -4.298 2.595 -12.535 1.00 . A A . 50 GLN CD 1 1
3 3738 1 1 50 GLN CG C -3.553 1.771 -13.567 1.00 . A A . 50 GLN CG 1 1
3 3739 1 1 50 GLN H H -0.792 -0.350 -14.323 1.00 . A A . 50 GLN H 1 1
3 3740 1 1 50 GLN HA H -1.595 2.282 -15.091 1.00 . A A . 50 GLN HA 1 1
3 3741 1 1 50 GLN HB2 H -2.039 0.465 -12.854 1.00 . A A . 50 GLN HB2 1 1
3 3742 1 1 50 GLN HB3 H -1.865 2.135 -12.333 1.00 . A A . 50 GLN HB3 1 1
3 3743 1 1 50 GLN HE21 H -4.497 4.088 -13.832 1.00 . A A . 50 GLN HE21 1 1
3 3744 1 1 50 GLN HE22 H -5.184 4.355 -12.270 1.00 . A A . 50 GLN HE22 1 1
3 3745 1 1 50 GLN HG2 H -3.557 2.308 -14.504 1.00 . A A . 50 GLN HG2 1 1
3 3746 1 1 50 GLN HG3 H -4.065 0.828 -13.692 1.00 . A A . 50 GLN HG3 1 1
3 3747 1 1 50 GLN N N -0.636 0.471 -14.835 1.00 . A A . 50 GLN N 1 1
3 3748 1 1 50 GLN NE2 N -4.699 3.801 -12.918 1.00 . A A . 50 GLN NE2 1 1
3 3749 1 1 50 GLN O O -0.154 3.641 -13.174 1.00 . A A . 50 GLN O 1 1
3 3750 1 1 50 GLN OE1 O -4.508 2.152 -11.406 1.00 . A A . 50 GLN OE1 1 1
3 3751 1 1 51 LEU C C 2.450 4.283 -13.905 1.00 . A A . 51 LEU C 1 1
3 3752 1 1 51 LEU CA C 2.478 2.803 -13.531 1.00 . A A . 51 LEU CA 1 1
3 3753 1 1 51 LEU CB C 3.725 2.141 -14.124 1.00 . A A . 51 LEU CB 1 1
3 3754 1 1 51 LEU CD1 C 5.594 3.260 -15.367 1.00 . A A . 51 LEU CD1 1 1
3 3755 1 1 51 LEU CD2 C 4.117 1.624 -16.548 1.00 . A A . 51 LEU CD2 1 1
3 3756 1 1 51 LEU CG C 4.184 2.699 -15.474 1.00 . A A . 51 LEU CG 1 1
3 3757 1 1 51 LEU H H 1.384 1.253 -14.460 1.00 . A A . 51 LEU H 1 1
3 3758 1 1 51 LEU HA H 2.515 2.720 -12.455 1.00 . A A . 51 LEU HA 1 1
3 3759 1 1 51 LEU HB2 H 4.532 2.251 -13.419 1.00 . A A . 51 LEU HB2 1 1
3 3760 1 1 51 LEU HB3 H 3.522 1.088 -14.245 1.00 . A A . 51 LEU HB3 1 1
3 3761 1 1 51 LEU HD11 H 5.876 3.328 -14.328 1.00 . A A . 51 LEU HD11 1 1
3 3762 1 1 51 LEU HD12 H 5.624 4.244 -15.813 1.00 . A A . 51 LEU HD12 1 1
3 3763 1 1 51 LEU HD13 H 6.281 2.609 -15.885 1.00 . A A . 51 LEU HD13 1 1
3 3764 1 1 51 LEU HD21 H 3.286 0.964 -16.345 1.00 . A A . 51 LEU HD21 1 1
3 3765 1 1 51 LEU HD22 H 5.035 1.056 -16.548 1.00 . A A . 51 LEU HD22 1 1
3 3766 1 1 51 LEU HD23 H 3.980 2.087 -17.514 1.00 . A A . 51 LEU HD23 1 1
3 3767 1 1 51 LEU HG H 3.526 3.503 -15.767 1.00 . A A . 51 LEU HG 1 1
3 3768 1 1 51 LEU N N 1.282 2.107 -13.990 1.00 . A A . 51 LEU N 1 1
3 3769 1 1 51 LEU O O 1.709 4.697 -14.797 1.00 . A A . 51 LEU O 1 1
3 3770 1 1 52 LYS C C 4.818 6.942 -13.639 1.00 . A A . 52 LYS C 1 1
3 3771 1 1 52 LYS CA C 3.363 6.501 -13.489 1.00 . A A . 52 LYS CA 1 1
3 3772 1 1 52 LYS CB C 2.684 7.284 -12.362 1.00 . A A . 52 LYS CB 1 1
3 3773 1 1 52 LYS CD C 0.619 8.337 -13.332 1.00 . A A . 52 LYS CD 1 1
3 3774 1 1 52 LYS CE C 0.202 9.564 -12.540 1.00 . A A . 52 LYS CE 1 1
3 3775 1 1 52 LYS CG C 1.166 7.248 -12.424 1.00 . A A . 52 LYS CG 1 1
3 3776 1 1 52 LYS H H 3.850 4.678 -12.533 1.00 . A A . 52 LYS H 1 1
3 3777 1 1 52 LYS HA H 2.844 6.697 -14.415 1.00 . A A . 52 LYS HA 1 1
3 3778 1 1 52 LYS HB2 H 2.993 6.868 -11.414 1.00 . A A . 52 LYS HB2 1 1
3 3779 1 1 52 LYS HB3 H 3.001 8.315 -12.414 1.00 . A A . 52 LYS HB3 1 1
3 3780 1 1 52 LYS HD2 H 1.384 8.620 -14.040 1.00 . A A . 52 LYS HD2 1 1
3 3781 1 1 52 LYS HD3 H -0.240 7.953 -13.862 1.00 . A A . 52 LYS HD3 1 1
3 3782 1 1 52 LYS HE2 H -0.748 9.366 -12.066 1.00 . A A . 52 LYS HE2 1 1
3 3783 1 1 52 LYS HE3 H 0.947 9.758 -11.783 1.00 . A A . 52 LYS HE3 1 1
3 3784 1 1 52 LYS HG2 H 0.854 6.286 -12.803 1.00 . A A . 52 LYS HG2 1 1
3 3785 1 1 52 LYS HG3 H 0.771 7.390 -11.429 1.00 . A A . 52 LYS HG3 1 1
3 3786 1 1 52 LYS HZ1 H -0.097 10.481 -14.393 1.00 . A A . 52 LYS HZ1 1 1
3 3787 1 1 52 LYS HZ2 H 0.937 11.337 -13.364 1.00 . A A . 52 LYS HZ2 1 1
3 3788 1 1 52 LYS HZ3 H -0.731 11.350 -13.089 1.00 . A A . 52 LYS HZ3 1 1
3 3789 1 1 52 LYS N N 3.280 5.069 -13.228 1.00 . A A . 52 LYS N 1 1
3 3790 1 1 52 LYS NZ N 0.068 10.767 -13.406 1.00 . A A . 52 LYS NZ 1 1
3 3791 1 1 52 LYS O O 5.396 6.841 -14.722 1.00 . A A . 52 LYS O 1 1
3 3792 1 1 53 LYS C C 7.506 7.479 -11.277 1.00 . A A . 53 LYS C 1 1
3 3793 1 1 53 LYS CA C 6.794 7.880 -12.565 1.00 . A A . 53 LYS CA 1 1
3 3794 1 1 53 LYS CB C 6.865 9.399 -12.753 1.00 . A A . 53 LYS CB 1 1
3 3795 1 1 53 LYS CD C 5.487 11.435 -13.282 1.00 . A A . 53 LYS CD 1 1
3 3796 1 1 53 LYS CE C 4.174 11.608 -14.029 1.00 . A A . 53 LYS CE 1 1
3 3797 1 1 53 LYS CG C 5.538 10.110 -12.539 1.00 . A A . 53 LYS CG 1 1
3 3798 1 1 53 LYS H H 4.897 7.484 -11.714 1.00 . A A . 53 LYS H 1 1
3 3799 1 1 53 LYS HA H 7.286 7.400 -13.398 1.00 . A A . 53 LYS HA 1 1
3 3800 1 1 53 LYS HB2 H 7.581 9.803 -12.051 1.00 . A A . 53 LYS HB2 1 1
3 3801 1 1 53 LYS HB3 H 7.202 9.609 -13.757 1.00 . A A . 53 LYS HB3 1 1
3 3802 1 1 53 LYS HD2 H 5.592 12.240 -12.568 1.00 . A A . 53 LYS HD2 1 1
3 3803 1 1 53 LYS HD3 H 6.301 11.472 -13.990 1.00 . A A . 53 LYS HD3 1 1
3 3804 1 1 53 LYS HE2 H 3.481 10.851 -13.692 1.00 . A A . 53 LYS HE2 1 1
3 3805 1 1 53 LYS HE3 H 3.774 12.586 -13.806 1.00 . A A . 53 LYS HE3 1 1
3 3806 1 1 53 LYS HG2 H 4.740 9.476 -12.899 1.00 . A A . 53 LYS HG2 1 1
3 3807 1 1 53 LYS HG3 H 5.405 10.294 -11.483 1.00 . A A . 53 LYS HG3 1 1
3 3808 1 1 53 LYS HZ1 H 4.419 10.477 -15.768 1.00 . A A . 53 LYS HZ1 1 1
3 3809 1 1 53 LYS HZ2 H 5.220 11.967 -15.801 1.00 . A A . 53 LYS HZ2 1 1
3 3810 1 1 53 LYS HZ3 H 3.542 11.905 -15.997 1.00 . A A . 53 LYS HZ3 1 1
3 3811 1 1 53 LYS N N 5.405 7.431 -12.551 1.00 . A A . 53 LYS N 1 1
3 3812 1 1 53 LYS NZ N 4.351 11.480 -15.502 1.00 . A A . 53 LYS NZ 1 1
3 3813 1 1 53 LYS O O 8.733 7.519 -11.196 1.00 . A A . 53 LYS O 1 1
3 3814 1 1 54 GLY C C 6.219 6.316 -7.992 1.00 . A A . 54 GLY C 1 1
3 3815 1 1 54 GLY CA C 7.288 6.690 -8.999 1.00 . A A . 54 GLY CA 1 1
3 3816 1 1 54 GLY H H 5.751 7.083 -10.400 1.00 . A A . 54 GLY H 1 1
3 3817 1 1 54 GLY HA2 H 7.935 5.840 -9.156 1.00 . A A . 54 GLY HA2 1 1
3 3818 1 1 54 GLY HA3 H 7.872 7.508 -8.602 1.00 . A A . 54 GLY HA3 1 1
3 3819 1 1 54 GLY N N 6.723 7.093 -10.274 1.00 . A A . 54 GLY N 1 1
3 3820 1 1 54 GLY O O 5.707 7.175 -7.273 1.00 . A A . 54 GLY O 1 1
3 3821 1 1 55 GLU C C 5.463 3.928 -5.782 1.00 . A A . 55 GLU C 1 1
3 3822 1 1 55 GLU CA C 4.848 4.551 -7.029 1.00 . A A . 55 GLU CA 1 1
3 3823 1 1 55 GLU CB C 3.944 3.532 -7.723 1.00 . A A . 55 GLU CB 1 1
3 3824 1 1 55 GLU CD C 4.105 2.837 -10.147 1.00 . A A . 55 GLU CD 1 1
3 3825 1 1 55 GLU CG C 4.662 2.669 -8.746 1.00 . A A . 55 GLU CG 1 1
3 3826 1 1 55 GLU H H 6.313 4.398 -8.549 1.00 . A A . 55 GLU H 1 1
3 3827 1 1 55 GLU HA H 4.251 5.400 -6.731 1.00 . A A . 55 GLU HA 1 1
3 3828 1 1 55 GLU HB2 H 3.520 2.881 -6.973 1.00 . A A . 55 GLU HB2 1 1
3 3829 1 1 55 GLU HB3 H 3.144 4.058 -8.224 1.00 . A A . 55 GLU HB3 1 1
3 3830 1 1 55 GLU HG2 H 5.708 2.938 -8.756 1.00 . A A . 55 GLU HG2 1 1
3 3831 1 1 55 GLU HG3 H 4.560 1.634 -8.456 1.00 . A A . 55 GLU HG3 1 1
3 3832 1 1 55 GLU N N 5.875 5.033 -7.946 1.00 . A A . 55 GLU N 1 1
3 3833 1 1 55 GLU O O 6.680 3.941 -5.605 1.00 . A A . 55 GLU O 1 1
3 3834 1 1 55 GLU OE1 O 2.946 3.285 -10.276 1.00 . A A . 55 GLU OE1 1 1
3 3835 1 1 55 GLU OE2 O 4.828 2.520 -11.115 1.00 . A A . 55 GLU OE2 1 1
3 3836 1 1 56 ILE C C 3.946 1.833 -3.149 1.00 . A A . 56 ILE C 1 1
3 3837 1 1 56 ILE CA C 5.036 2.769 -3.674 1.00 . A A . 56 ILE CA 1 1
3 3838 1 1 56 ILE CB C 5.385 3.834 -2.601 1.00 . A A . 56 ILE CB 1 1
3 3839 1 1 56 ILE CD1 C 7.244 5.393 -1.819 1.00 . A A . 56 ILE CD1 1 1
3 3840 1 1 56 ILE CG1 C 6.864 4.217 -2.694 1.00 . A A . 56 ILE CG1 1 1
3 3841 1 1 56 ILE CG2 C 5.062 3.337 -1.197 1.00 . A A . 56 ILE CG2 1 1
3 3842 1 1 56 ILE H H 3.649 3.417 -5.130 1.00 . A A . 56 ILE H 1 1
3 3843 1 1 56 ILE HA H 5.925 2.193 -3.881 1.00 . A A . 56 ILE HA 1 1
3 3844 1 1 56 ILE HB H 4.782 4.710 -2.789 1.00 . A A . 56 ILE HB 1 1
3 3845 1 1 56 ILE HD11 H 7.089 5.133 -0.782 1.00 . A A . 56 ILE HD11 1 1
3 3846 1 1 56 ILE HD12 H 6.629 6.243 -2.073 1.00 . A A . 56 ILE HD12 1 1
3 3847 1 1 56 ILE HD13 H 8.284 5.638 -1.977 1.00 . A A . 56 ILE HD13 1 1
3 3848 1 1 56 ILE HG12 H 7.467 3.372 -2.394 1.00 . A A . 56 ILE HG12 1 1
3 3849 1 1 56 ILE HG13 H 7.098 4.476 -3.716 1.00 . A A . 56 ILE HG13 1 1
3 3850 1 1 56 ILE HG21 H 5.618 2.432 -1.000 1.00 . A A . 56 ILE HG21 1 1
3 3851 1 1 56 ILE HG22 H 4.003 3.135 -1.121 1.00 . A A . 56 ILE HG22 1 1
3 3852 1 1 56 ILE HG23 H 5.337 4.093 -0.476 1.00 . A A . 56 ILE HG23 1 1
3 3853 1 1 56 ILE N N 4.604 3.398 -4.918 1.00 . A A . 56 ILE N 1 1
3 3854 1 1 56 ILE O O 2.768 2.003 -3.456 1.00 . A A . 56 ILE O 1 1
3 3855 1 1 57 LEU C C 3.684 -0.389 -0.363 1.00 . A A . 57 LEU C 1 1
3 3856 1 1 57 LEU CA C 3.378 -0.101 -1.807 1.00 . A A . 57 LEU CA 1 1
3 3857 1 1 57 LEU CB C 3.393 -1.416 -2.568 1.00 . A A . 57 LEU CB 1 1
3 3858 1 1 57 LEU CD1 C 1.418 -1.415 -4.102 1.00 . A A . 57 LEU CD1 1 1
3 3859 1 1 57 LEU CD2 C 2.128 -3.537 -2.987 1.00 . A A . 57 LEU CD2 1 1
3 3860 1 1 57 LEU CG C 2.021 -2.026 -2.849 1.00 . A A . 57 LEU CG 1 1
3 3861 1 1 57 LEU H H 5.287 0.742 -2.149 1.00 . A A . 57 LEU H 1 1
3 3862 1 1 57 LEU HA H 2.395 0.343 -1.878 1.00 . A A . 57 LEU HA 1 1
3 3863 1 1 57 LEU HB2 H 3.884 -1.247 -3.496 1.00 . A A . 57 LEU HB2 1 1
3 3864 1 1 57 LEU HB3 H 3.970 -2.130 -1.999 1.00 . A A . 57 LEU HB3 1 1
3 3865 1 1 57 LEU HD11 H 0.514 -0.883 -3.842 1.00 . A A . 57 LEU HD11 1 1
3 3866 1 1 57 LEU HD12 H 1.186 -2.197 -4.809 1.00 . A A . 57 LEU HD12 1 1
3 3867 1 1 57 LEU HD13 H 2.125 -0.728 -4.543 1.00 . A A . 57 LEU HD13 1 1
3 3868 1 1 57 LEU HD21 H 1.815 -4.005 -2.065 1.00 . A A . 57 LEU HD21 1 1
3 3869 1 1 57 LEU HD22 H 3.152 -3.808 -3.198 1.00 . A A . 57 LEU HD22 1 1
3 3870 1 1 57 LEU HD23 H 1.493 -3.870 -3.794 1.00 . A A . 57 LEU HD23 1 1
3 3871 1 1 57 LEU HG H 1.361 -1.812 -2.021 1.00 . A A . 57 LEU HG 1 1
3 3872 1 1 57 LEU N N 4.339 0.834 -2.372 1.00 . A A . 57 LEU N 1 1
3 3873 1 1 57 LEU O O 4.830 -0.290 0.077 1.00 . A A . 57 LEU O 1 1
3 3874 1 1 58 GLU C C 1.990 -2.410 2.050 1.00 . A A . 58 GLU C 1 1
3 3875 1 1 58 GLU CA C 2.840 -1.186 1.737 1.00 . A A . 58 GLU CA 1 1
3 3876 1 1 58 GLU CB C 2.487 -0.032 2.682 1.00 . A A . 58 GLU CB 1 1
3 3877 1 1 58 GLU CD C 2.157 2.465 2.897 1.00 . A A . 58 GLU CD 1 1
3 3878 1 1 58 GLU CG C 2.833 1.344 2.132 1.00 . A A . 58 GLU CG 1 1
3 3879 1 1 58 GLU H H 1.781 -0.896 -0.056 1.00 . A A . 58 GLU H 1 1
3 3880 1 1 58 GLU HA H 3.881 -1.443 1.847 1.00 . A A . 58 GLU HA 1 1
3 3881 1 1 58 GLU HB2 H 1.425 -0.060 2.881 1.00 . A A . 58 GLU HB2 1 1
3 3882 1 1 58 GLU HB3 H 3.020 -0.168 3.612 1.00 . A A . 58 GLU HB3 1 1
3 3883 1 1 58 GLU HG2 H 3.903 1.482 2.193 1.00 . A A . 58 GLU HG2 1 1
3 3884 1 1 58 GLU HG3 H 2.522 1.395 1.098 1.00 . A A . 58 GLU HG3 1 1
3 3885 1 1 58 GLU N N 2.662 -0.800 0.362 1.00 . A A . 58 GLU N 1 1
3 3886 1 1 58 GLU O O 0.766 -2.362 1.965 1.00 . A A . 58 GLU O 1 1
3 3887 1 1 58 GLU OE1 O 0.950 2.696 2.668 1.00 . A A . 58 GLU OE1 1 1
3 3888 1 1 58 GLU OE2 O 2.833 3.113 3.723 1.00 . A A . 58 GLU OE2 1 1
3 3889 1 1 59 VAL C C 2.190 -5.230 4.092 1.00 . A A . 59 VAL C 1 1
3 3890 1 1 59 VAL CA C 1.962 -4.763 2.660 1.00 . A A . 59 VAL CA 1 1
3 3891 1 1 59 VAL CB C 2.426 -5.873 1.700 1.00 . A A . 59 VAL CB 1 1
3 3892 1 1 59 VAL CG1 C 1.659 -7.160 1.960 1.00 . A A . 59 VAL CG1 1 1
3 3893 1 1 59 VAL CG2 C 2.265 -5.430 0.254 1.00 . A A . 59 VAL CG2 1 1
3 3894 1 1 59 VAL H H 3.627 -3.485 2.423 1.00 . A A . 59 VAL H 1 1
3 3895 1 1 59 VAL HA H 0.905 -4.608 2.503 1.00 . A A . 59 VAL HA 1 1
3 3896 1 1 59 VAL HB H 3.474 -6.063 1.880 1.00 . A A . 59 VAL HB 1 1
3 3897 1 1 59 VAL HG11 H 1.622 -7.349 3.024 1.00 . A A . 59 VAL HG11 1 1
3 3898 1 1 59 VAL HG12 H 2.153 -7.981 1.465 1.00 . A A . 59 VAL HG12 1 1
3 3899 1 1 59 VAL HG13 H 0.653 -7.062 1.579 1.00 . A A . 59 VAL HG13 1 1
3 3900 1 1 59 VAL HG21 H 3.232 -5.406 -0.225 1.00 . A A . 59 VAL HG21 1 1
3 3901 1 1 59 VAL HG22 H 1.823 -4.445 0.227 1.00 . A A . 59 VAL HG22 1 1
3 3902 1 1 59 VAL HG23 H 1.623 -6.127 -0.266 1.00 . A A . 59 VAL HG23 1 1
3 3903 1 1 59 VAL N N 2.651 -3.509 2.388 1.00 . A A . 59 VAL N 1 1
3 3904 1 1 59 VAL O O 3.301 -5.600 4.468 1.00 . A A . 59 VAL O 1 1
3 3905 1 1 60 VAL C C 0.269 -6.906 6.435 1.00 . A A . 60 VAL C 1 1
3 3906 1 1 60 VAL CA C 1.190 -5.705 6.252 1.00 . A A . 60 VAL CA 1 1
3 3907 1 1 60 VAL CB C 0.812 -4.596 7.252 1.00 . A A . 60 VAL CB 1 1
3 3908 1 1 60 VAL CG1 C 0.742 -5.145 8.670 1.00 . A A . 60 VAL CG1 1 1
3 3909 1 1 60 VAL CG2 C 1.811 -3.453 7.166 1.00 . A A . 60 VAL CG2 1 1
3 3910 1 1 60 VAL H H 0.259 -4.951 4.511 1.00 . A A . 60 VAL H 1 1
3 3911 1 1 60 VAL HA H 2.207 -6.009 6.451 1.00 . A A . 60 VAL HA 1 1
3 3912 1 1 60 VAL HB H -0.162 -4.214 6.987 1.00 . A A . 60 VAL HB 1 1
3 3913 1 1 60 VAL HG11 H 1.588 -5.792 8.848 1.00 . A A . 60 VAL HG11 1 1
3 3914 1 1 60 VAL HG12 H -0.173 -5.705 8.794 1.00 . A A . 60 VAL HG12 1 1
3 3915 1 1 60 VAL HG13 H 0.760 -4.326 9.374 1.00 . A A . 60 VAL HG13 1 1
3 3916 1 1 60 VAL HG21 H 1.926 -3.001 8.141 1.00 . A A . 60 VAL HG21 1 1
3 3917 1 1 60 VAL HG22 H 1.453 -2.713 6.466 1.00 . A A . 60 VAL HG22 1 1
3 3918 1 1 60 VAL HG23 H 2.765 -3.834 6.831 1.00 . A A . 60 VAL HG23 1 1
3 3919 1 1 60 VAL N N 1.123 -5.237 4.876 1.00 . A A . 60 VAL N 1 1
3 3920 1 1 60 VAL O O -0.928 -6.759 6.680 1.00 . A A . 60 VAL O 1 1
3 3921 1 1 61 SER C C 0.754 -10.352 7.215 1.00 . A A . 61 SER C 1 1
3 3922 1 1 61 SER CA C 0.046 -9.313 6.359 1.00 . A A . 61 SER CA 1 1
3 3923 1 1 61 SER CB C -0.222 -9.883 4.965 1.00 . A A . 61 SER CB 1 1
3 3924 1 1 61 SER H H 1.780 -8.150 6.037 1.00 . A A . 61 SER H 1 1
3 3925 1 1 61 SER HA H -0.896 -9.064 6.824 1.00 . A A . 61 SER HA 1 1
3 3926 1 1 61 SER HB2 H -0.704 -10.846 5.058 1.00 . A A . 61 SER HB2 1 1
3 3927 1 1 61 SER HB3 H -0.867 -9.210 4.421 1.00 . A A . 61 SER HB3 1 1
3 3928 1 1 61 SER HG H 1.254 -10.966 4.267 1.00 . A A . 61 SER HG 1 1
3 3929 1 1 61 SER N N 0.826 -8.093 6.255 1.00 . A A . 61 SER N 1 1
3 3930 1 1 61 SER O O 1.936 -10.217 7.527 1.00 . A A . 61 SER O 1 1
3 3931 1 1 61 SER OG O 0.984 -10.044 4.239 1.00 . A A . 61 SER OG 1 1
3 3932 1 1 62 ASP C C 0.553 -13.794 7.589 1.00 . A A . 62 ASP C 1 1
3 3933 1 1 62 ASP CA C 0.577 -12.484 8.369 1.00 . A A . 62 ASP CA 1 1
3 3934 1 1 62 ASP CB C -0.210 -12.636 9.673 1.00 . A A . 62 ASP CB 1 1
3 3935 1 1 62 ASP CG C -1.425 -11.732 9.728 1.00 . A A . 62 ASP CG 1 1
3 3936 1 1 62 ASP H H -0.917 -11.446 7.277 1.00 . A A . 62 ASP H 1 1
3 3937 1 1 62 ASP HA H 1.602 -12.236 8.604 1.00 . A A . 62 ASP HA 1 1
3 3938 1 1 62 ASP HB2 H -0.541 -13.660 9.767 1.00 . A A . 62 ASP HB2 1 1
3 3939 1 1 62 ASP HB3 H 0.434 -12.392 10.505 1.00 . A A . 62 ASP HB3 1 1
3 3940 1 1 62 ASP N N 0.024 -11.403 7.562 1.00 . A A . 62 ASP N 1 1
3 3941 1 1 62 ASP O O -0.510 -14.265 7.183 1.00 . A A . 62 ASP O 1 1
3 3942 1 1 62 ASP OD1 O -2.422 -12.034 9.040 1.00 . A A . 62 ASP OD1 1 1
3 3943 1 1 62 ASP OD2 O -1.381 -10.722 10.462 1.00 . A A . 62 ASP OD2 1 1
3 3944 1 1 63 CYS C C 2.859 -16.544 7.263 1.00 . A A . 63 CYS C 1 1
3 3945 1 1 63 CYS CA C 1.848 -15.605 6.607 1.00 . A A . 63 CYS CA 1 1
3 3946 1 1 63 CYS CB C 2.266 -15.318 5.163 1.00 . A A . 63 CYS CB 1 1
3 3947 1 1 63 CYS H H 2.545 -13.929 7.695 1.00 . A A . 63 CYS H 1 1
3 3948 1 1 63 CYS HA H 0.879 -16.081 6.605 1.00 . A A . 63 CYS HA 1 1
3 3949 1 1 63 CYS HB2 H 1.474 -14.775 4.668 1.00 . A A . 63 CYS HB2 1 1
3 3950 1 1 63 CYS HB3 H 3.161 -14.712 5.168 1.00 . A A . 63 CYS HB3 1 1
3 3951 1 1 63 CYS HG H 2.873 -16.518 3.304 1.00 . A A . 63 CYS HG 1 1
3 3952 1 1 63 CYS N N 1.732 -14.359 7.355 1.00 . A A . 63 CYS N 1 1
3 3953 1 1 63 CYS O O 4.031 -16.197 7.412 1.00 . A A . 63 CYS O 1 1
3 3954 1 1 63 CYS SG S 2.610 -16.799 4.184 1.00 . A A . 63 CYS SG 1 1
3 3955 1 1 64 PRO C C 4.490 -19.104 7.426 1.00 . A A . 64 PRO C 1 1
3 3956 1 1 64 PRO CA C 3.297 -18.739 8.305 1.00 . A A . 64 PRO CA 1 1
3 3957 1 1 64 PRO CB C 2.390 -19.958 8.509 1.00 . A A . 64 PRO CB 1 1
3 3958 1 1 64 PRO CD C 1.038 -18.252 7.528 1.00 . A A . 64 PRO CD 1 1
3 3959 1 1 64 PRO CG C 1.002 -19.418 8.473 1.00 . A A . 64 PRO CG 1 1
3 3960 1 1 64 PRO HA H 3.651 -18.388 9.262 1.00 . A A . 64 PRO HA 1 1
3 3961 1 1 64 PRO HB2 H 2.557 -20.670 7.713 1.00 . A A . 64 PRO HB2 1 1
3 3962 1 1 64 PRO HB3 H 2.611 -20.417 9.461 1.00 . A A . 64 PRO HB3 1 1
3 3963 1 1 64 PRO HD2 H 0.844 -18.579 6.516 1.00 . A A . 64 PRO HD2 1 1
3 3964 1 1 64 PRO HD3 H 0.324 -17.499 7.827 1.00 . A A . 64 PRO HD3 1 1
3 3965 1 1 64 PRO HG2 H 0.323 -20.175 8.109 1.00 . A A . 64 PRO HG2 1 1
3 3966 1 1 64 PRO HG3 H 0.710 -19.093 9.460 1.00 . A A . 64 PRO HG3 1 1
3 3967 1 1 64 PRO N N 2.419 -17.752 7.664 1.00 . A A . 64 PRO N 1 1
3 3968 1 1 64 PRO O O 5.537 -19.515 7.926 1.00 . A A . 64 PRO O 1 1
3 3969 1 1 65 GLN C C 6.292 -18.054 4.951 1.00 . A A . 65 GLN C 1 1
3 3970 1 1 65 GLN CA C 5.386 -19.261 5.168 1.00 . A A . 65 GLN CA 1 1
3 3971 1 1 65 GLN CB C 4.792 -19.714 3.833 1.00 . A A . 65 GLN CB 1 1
3 3972 1 1 65 GLN CD C 5.642 -22.078 3.549 1.00 . A A . 65 GLN CD 1 1
3 3973 1 1 65 GLN CG C 4.436 -21.192 3.794 1.00 . A A . 65 GLN CG 1 1
3 3974 1 1 65 GLN H H 3.465 -18.618 5.780 1.00 . A A . 65 GLN H 1 1
3 3975 1 1 65 GLN HA H 5.974 -20.067 5.584 1.00 . A A . 65 GLN HA 1 1
3 3976 1 1 65 GLN HB2 H 3.895 -19.145 3.639 1.00 . A A . 65 GLN HB2 1 1
3 3977 1 1 65 GLN HB3 H 5.509 -19.519 3.049 1.00 . A A . 65 GLN HB3 1 1
3 3978 1 1 65 GLN HE21 H 4.606 -23.683 4.098 1.00 . A A . 65 GLN HE21 1 1
3 3979 1 1 65 GLN HE22 H 6.244 -23.971 3.633 1.00 . A A . 65 GLN HE22 1 1
3 3980 1 1 65 GLN HG2 H 3.993 -21.467 4.740 1.00 . A A . 65 GLN HG2 1 1
3 3981 1 1 65 GLN HG3 H 3.721 -21.356 3.001 1.00 . A A . 65 GLN HG3 1 1
3 3982 1 1 65 GLN N N 4.323 -18.950 6.116 1.00 . A A . 65 GLN N 1 1
3 3983 1 1 65 GLN NE2 N 5.481 -23.375 3.784 1.00 . A A . 65 GLN NE2 1 1
3 3984 1 1 65 GLN O O 5.936 -16.927 5.294 1.00 . A A . 65 GLN O 1 1
3 3985 1 1 65 GLN OE1 O 6.706 -21.603 3.150 1.00 . A A . 65 GLN OE1 1 1
3 3986 1 1 66 SER C C 8.221 -16.647 2.722 1.00 . A A . 66 SER C 1 1
3 3987 1 1 66 SER CA C 8.427 -17.235 4.113 1.00 . A A . 66 SER CA 1 1
3 3988 1 1 66 SER CB C 9.853 -17.772 4.239 1.00 . A A . 66 SER CB 1 1
3 3989 1 1 66 SER H H 7.692 -19.219 4.128 1.00 . A A . 66 SER H 1 1
3 3990 1 1 66 SER HA H 8.275 -16.458 4.848 1.00 . A A . 66 SER HA 1 1
3 3991 1 1 66 SER HB2 H 10.089 -18.363 3.366 1.00 . A A . 66 SER HB2 1 1
3 3992 1 1 66 SER HB3 H 10.543 -16.944 4.311 1.00 . A A . 66 SER HB3 1 1
3 3993 1 1 66 SER HG H 9.221 -18.484 5.951 1.00 . A A . 66 SER HG 1 1
3 3994 1 1 66 SER N N 7.466 -18.300 4.378 1.00 . A A . 66 SER N 1 1
3 3995 1 1 66 SER O O 8.619 -15.514 2.450 1.00 . A A . 66 SER O 1 1
3 3996 1 1 66 SER OG O 9.994 -18.585 5.392 1.00 . A A . 66 SER OG 1 1
3 3997 1 1 67 ILE C C 6.535 -15.711 0.441 1.00 . A A . 67 ILE C 1 1
3 3998 1 1 67 ILE CA C 7.349 -17.001 0.476 1.00 . A A . 67 ILE CA 1 1
3 3999 1 1 67 ILE CB C 6.605 -18.091 -0.320 1.00 . A A . 67 ILE CB 1 1
3 4000 1 1 67 ILE CD1 C 8.752 -19.379 -0.827 1.00 . A A . 67 ILE CD1 1 1
3 4001 1 1 67 ILE CG1 C 7.360 -19.423 -0.234 1.00 . A A . 67 ILE CG1 1 1
3 4002 1 1 67 ILE CG2 C 6.425 -17.668 -1.771 1.00 . A A . 67 ILE CG2 1 1
3 4003 1 1 67 ILE H H 7.317 -18.325 2.125 1.00 . A A . 67 ILE H 1 1
3 4004 1 1 67 ILE HA H 8.302 -16.826 -0.002 1.00 . A A . 67 ILE HA 1 1
3 4005 1 1 67 ILE HB H 5.625 -18.213 0.116 1.00 . A A . 67 ILE HB 1 1
3 4006 1 1 67 ILE HD11 H 8.800 -18.602 -1.576 1.00 . A A . 67 ILE HD11 1 1
3 4007 1 1 67 ILE HD12 H 8.980 -20.332 -1.281 1.00 . A A . 67 ILE HD12 1 1
3 4008 1 1 67 ILE HD13 H 9.470 -19.171 -0.048 1.00 . A A . 67 ILE HD13 1 1
3 4009 1 1 67 ILE HG12 H 7.452 -19.708 0.804 1.00 . A A . 67 ILE HG12 1 1
3 4010 1 1 67 ILE HG13 H 6.799 -20.181 -0.761 1.00 . A A . 67 ILE HG13 1 1
3 4011 1 1 67 ILE HG21 H 6.138 -18.524 -2.363 1.00 . A A . 67 ILE HG21 1 1
3 4012 1 1 67 ILE HG22 H 7.353 -17.263 -2.147 1.00 . A A . 67 ILE HG22 1 1
3 4013 1 1 67 ILE HG23 H 5.653 -16.913 -1.833 1.00 . A A . 67 ILE HG23 1 1
3 4014 1 1 67 ILE N N 7.604 -17.431 1.845 1.00 . A A . 67 ILE N 1 1
3 4015 1 1 67 ILE O O 5.403 -15.664 0.925 1.00 . A A . 67 ILE O 1 1
3 4016 1 1 68 ASN C C 5.331 -13.433 -1.276 1.00 . A A . 68 ASN C 1 1
3 4017 1 1 68 ASN CA C 6.451 -13.373 -0.243 1.00 . A A . 68 ASN CA 1 1
3 4018 1 1 68 ASN CB C 7.453 -12.280 -0.622 1.00 . A A . 68 ASN CB 1 1
3 4019 1 1 68 ASN CG C 8.724 -12.838 -1.231 1.00 . A A . 68 ASN CG 1 1
3 4020 1 1 68 ASN H H 8.022 -14.769 -0.504 1.00 . A A . 68 ASN H 1 1
3 4021 1 1 68 ASN HA H 6.022 -13.141 0.722 1.00 . A A . 68 ASN HA 1 1
3 4022 1 1 68 ASN HB2 H 6.996 -11.613 -1.338 1.00 . A A . 68 ASN HB2 1 1
3 4023 1 1 68 ASN HB3 H 7.718 -11.721 0.265 1.00 . A A . 68 ASN HB3 1 1
3 4024 1 1 68 ASN HD21 H 7.689 -13.626 -2.735 1.00 . A A . 68 ASN HD21 1 1
3 4025 1 1 68 ASN HD22 H 9.394 -13.893 -2.778 1.00 . A A . 68 ASN HD22 1 1
3 4026 1 1 68 ASN N N 7.120 -14.666 -0.135 1.00 . A A . 68 ASN N 1 1
3 4027 1 1 68 ASN ND2 N 8.589 -13.521 -2.362 1.00 . A A . 68 ASN ND2 1 1
3 4028 1 1 68 ASN O O 5.574 -13.698 -2.452 1.00 . A A . 68 ASN O 1 1
3 4029 1 1 68 ASN OD1 O 9.817 -12.657 -0.693 1.00 . A A . 68 ASN OD1 1 1
3 4030 1 1 69 ASN C C 2.887 -12.049 -2.644 1.00 . A A . 69 ASN C 1 1
3 4031 1 1 69 ASN CA C 2.939 -13.252 -1.706 1.00 . A A . 69 ASN CA 1 1
3 4032 1 1 69 ASN CB C 1.654 -13.321 -0.878 1.00 . A A . 69 ASN CB 1 1
3 4033 1 1 69 ASN CG C 1.218 -14.748 -0.608 1.00 . A A . 69 ASN CG 1 1
3 4034 1 1 69 ASN H H 3.971 -13.008 0.127 1.00 . A A . 69 ASN H 1 1
3 4035 1 1 69 ASN HA H 3.017 -14.150 -2.301 1.00 . A A . 69 ASN HA 1 1
3 4036 1 1 69 ASN HB2 H 1.817 -12.829 0.070 1.00 . A A . 69 ASN HB2 1 1
3 4037 1 1 69 ASN HB3 H 0.862 -12.817 -1.411 1.00 . A A . 69 ASN HB3 1 1
3 4038 1 1 69 ASN HD21 H 2.486 -14.873 0.919 1.00 . A A . 69 ASN HD21 1 1
3 4039 1 1 69 ASN HD22 H 1.549 -16.289 0.604 1.00 . A A . 69 ASN HD22 1 1
3 4040 1 1 69 ASN N N 4.101 -13.202 -0.825 1.00 . A A . 69 ASN N 1 1
3 4041 1 1 69 ASN ND2 N 1.811 -15.365 0.407 1.00 . A A . 69 ASN ND2 1 1
3 4042 1 1 69 ASN O O 3.169 -12.170 -3.838 1.00 . A A . 69 ASN O 1 1
3 4043 1 1 69 ASN OD1 O 0.361 -15.289 -1.306 1.00 . A A . 69 ASN OD1 1 1
3 4044 1 1 70 ILE C C 3.603 -9.425 -3.771 1.00 . A A . 70 ILE C 1 1
3 4045 1 1 70 ILE CA C 2.366 -9.678 -2.899 1.00 . A A . 70 ILE CA 1 1
3 4046 1 1 70 ILE CB C 2.087 -8.436 -2.020 1.00 . A A . 70 ILE CB 1 1
3 4047 1 1 70 ILE CD1 C -0.167 -9.431 -1.339 1.00 . A A . 70 ILE CD1 1 1
3 4048 1 1 70 ILE CG1 C 1.120 -8.778 -0.879 1.00 . A A . 70 ILE CG1 1 1
3 4049 1 1 70 ILE CG2 C 1.527 -7.300 -2.867 1.00 . A A . 70 ILE CG2 1 1
3 4050 1 1 70 ILE H H 2.267 -10.873 -1.149 1.00 . A A . 70 ILE H 1 1
3 4051 1 1 70 ILE HA H 1.516 -9.812 -3.551 1.00 . A A . 70 ILE HA 1 1
3 4052 1 1 70 ILE HB H 3.026 -8.105 -1.599 1.00 . A A . 70 ILE HB 1 1
3 4053 1 1 70 ILE HD11 H -0.062 -9.751 -2.365 1.00 . A A . 70 ILE HD11 1 1
3 4054 1 1 70 ILE HD12 H -0.977 -8.721 -1.267 1.00 . A A . 70 ILE HD12 1 1
3 4055 1 1 70 ILE HD13 H -0.381 -10.286 -0.716 1.00 . A A . 70 ILE HD13 1 1
3 4056 1 1 70 ILE HG12 H 1.607 -9.457 -0.195 1.00 . A A . 70 ILE HG12 1 1
3 4057 1 1 70 ILE HG13 H 0.857 -7.869 -0.351 1.00 . A A . 70 ILE HG13 1 1
3 4058 1 1 70 ILE HG21 H 2.183 -7.118 -3.705 1.00 . A A . 70 ILE HG21 1 1
3 4059 1 1 70 ILE HG22 H 1.453 -6.406 -2.266 1.00 . A A . 70 ILE HG22 1 1
3 4060 1 1 70 ILE HG23 H 0.545 -7.571 -3.230 1.00 . A A . 70 ILE HG23 1 1
3 4061 1 1 70 ILE N N 2.497 -10.897 -2.102 1.00 . A A . 70 ILE N 1 1
3 4062 1 1 70 ILE O O 3.477 -9.229 -4.981 1.00 . A A . 70 ILE O 1 1
3 4063 1 1 71 PRO C C 6.238 -10.173 -5.105 1.00 . A A . 71 PRO C 1 1
3 4064 1 1 71 PRO CA C 6.057 -9.202 -3.943 1.00 . A A . 71 PRO CA 1 1
3 4065 1 1 71 PRO CB C 7.163 -9.406 -2.905 1.00 . A A . 71 PRO CB 1 1
3 4066 1 1 71 PRO CD C 5.095 -9.657 -1.752 1.00 . A A . 71 PRO CD 1 1
3 4067 1 1 71 PRO CG C 6.501 -9.150 -1.599 1.00 . A A . 71 PRO CG 1 1
3 4068 1 1 71 PRO HA H 6.098 -8.189 -4.317 1.00 . A A . 71 PRO HA 1 1
3 4069 1 1 71 PRO HB2 H 7.538 -10.417 -2.967 1.00 . A A . 71 PRO HB2 1 1
3 4070 1 1 71 PRO HB3 H 7.965 -8.705 -3.086 1.00 . A A . 71 PRO HB3 1 1
3 4071 1 1 71 PRO HD2 H 5.041 -10.705 -1.501 1.00 . A A . 71 PRO HD2 1 1
3 4072 1 1 71 PRO HD3 H 4.416 -9.083 -1.137 1.00 . A A . 71 PRO HD3 1 1
3 4073 1 1 71 PRO HG2 H 7.011 -9.689 -0.816 1.00 . A A . 71 PRO HG2 1 1
3 4074 1 1 71 PRO HG3 H 6.497 -8.090 -1.389 1.00 . A A . 71 PRO HG3 1 1
3 4075 1 1 71 PRO N N 4.820 -9.442 -3.186 1.00 . A A . 71 PRO N 1 1
3 4076 1 1 71 PRO O O 6.743 -9.798 -6.160 1.00 . A A . 71 PRO O 1 1
3 4077 1 1 72 LEU C C 5.241 -12.023 -7.210 1.00 . A A . 72 LEU C 1 1
3 4078 1 1 72 LEU CA C 5.968 -12.446 -5.938 1.00 . A A . 72 LEU CA 1 1
3 4079 1 1 72 LEU CB C 5.412 -13.782 -5.445 1.00 . A A . 72 LEU CB 1 1
3 4080 1 1 72 LEU CD1 C 6.506 -16.035 -5.536 1.00 . A A . 72 LEU CD1 1 1
3 4081 1 1 72 LEU CD2 C 4.471 -15.581 -6.917 1.00 . A A . 72 LEU CD2 1 1
3 4082 1 1 72 LEU CG C 5.742 -14.987 -6.329 1.00 . A A . 72 LEU CG 1 1
3 4083 1 1 72 LEU H H 5.447 -11.669 -4.037 1.00 . A A . 72 LEU H 1 1
3 4084 1 1 72 LEU HA H 7.018 -12.561 -6.161 1.00 . A A . 72 LEU HA 1 1
3 4085 1 1 72 LEU HB2 H 5.806 -13.968 -4.457 1.00 . A A . 72 LEU HB2 1 1
3 4086 1 1 72 LEU HB3 H 4.338 -13.698 -5.375 1.00 . A A . 72 LEU HB3 1 1
3 4087 1 1 72 LEU HD11 H 5.818 -16.791 -5.182 1.00 . A A . 72 LEU HD11 1 1
3 4088 1 1 72 LEU HD12 H 6.989 -15.567 -4.691 1.00 . A A . 72 LEU HD12 1 1
3 4089 1 1 72 LEU HD13 H 7.250 -16.494 -6.168 1.00 . A A . 72 LEU HD13 1 1
3 4090 1 1 72 LEU HD21 H 3.656 -14.883 -6.793 1.00 . A A . 72 LEU HD21 1 1
3 4091 1 1 72 LEU HD22 H 4.236 -16.503 -6.406 1.00 . A A . 72 LEU HD22 1 1
3 4092 1 1 72 LEU HD23 H 4.619 -15.779 -7.968 1.00 . A A . 72 LEU HD23 1 1
3 4093 1 1 72 LEU HG H 6.369 -14.665 -7.147 1.00 . A A . 72 LEU HG 1 1
3 4094 1 1 72 LEU N N 5.839 -11.426 -4.901 1.00 . A A . 72 LEU N 1 1
3 4095 1 1 72 LEU O O 5.667 -12.346 -8.319 1.00 . A A . 72 LEU O 1 1
3 4096 1 1 73 ASP C C 4.115 -9.806 -8.991 1.00 . A A . 73 ASP C 1 1
3 4097 1 1 73 ASP CA C 3.345 -10.834 -8.169 1.00 . A A . 73 ASP CA 1 1
3 4098 1 1 73 ASP CB C 2.029 -10.230 -7.676 1.00 . A A . 73 ASP CB 1 1
3 4099 1 1 73 ASP CG C 0.975 -11.286 -7.403 1.00 . A A . 73 ASP CG 1 1
3 4100 1 1 73 ASP H H 3.853 -11.079 -6.128 1.00 . A A . 73 ASP H 1 1
3 4101 1 1 73 ASP HA H 3.129 -11.688 -8.795 1.00 . A A . 73 ASP HA 1 1
3 4102 1 1 73 ASP HB2 H 2.211 -9.685 -6.762 1.00 . A A . 73 ASP HB2 1 1
3 4103 1 1 73 ASP HB3 H 1.647 -9.554 -8.426 1.00 . A A . 73 ASP HB3 1 1
3 4104 1 1 73 ASP N N 4.139 -11.301 -7.038 1.00 . A A . 73 ASP N 1 1
3 4105 1 1 73 ASP O O 4.343 -9.999 -10.186 1.00 . A A . 73 ASP O 1 1
3 4106 1 1 73 ASP OD1 O 1.337 -12.369 -6.896 1.00 . A A . 73 ASP OD1 1 1
3 4107 1 1 73 ASP OD2 O -0.211 -11.031 -7.696 1.00 . A A . 73 ASP OD2 1 1
3 4108 1 1 74 ALA C C 6.580 -8.171 -9.566 1.00 . A A . 74 ALA C 1 1
3 4109 1 1 74 ALA CA C 5.254 -7.654 -9.018 1.00 . A A . 74 ALA CA 1 1
3 4110 1 1 74 ALA CB C 5.489 -6.490 -8.069 1.00 . A A . 74 ALA CB 1 1
3 4111 1 1 74 ALA H H 4.298 -8.619 -7.392 1.00 . A A . 74 ALA H 1 1
3 4112 1 1 74 ALA HA H 4.652 -7.297 -9.841 1.00 . A A . 74 ALA HA 1 1
3 4113 1 1 74 ALA HB1 H 4.552 -5.989 -7.876 1.00 . A A . 74 ALA HB1 1 1
3 4114 1 1 74 ALA HB2 H 6.184 -5.795 -8.517 1.00 . A A . 74 ALA HB2 1 1
3 4115 1 1 74 ALA HB3 H 5.899 -6.860 -7.141 1.00 . A A . 74 ALA HB3 1 1
3 4116 1 1 74 ALA N N 4.512 -8.714 -8.345 1.00 . A A . 74 ALA N 1 1
3 4117 1 1 74 ALA O O 7.035 -7.742 -10.625 1.00 . A A . 74 ALA O 1 1
3 4118 1 1 75 ARG C C 8.294 -10.494 -10.533 1.00 . A A . 75 ARG C 1 1
3 4119 1 1 75 ARG CA C 8.462 -9.683 -9.253 1.00 . A A . 75 ARG CA 1 1
3 4120 1 1 75 ARG CB C 9.024 -10.573 -8.141 1.00 . A A . 75 ARG CB 1 1
3 4121 1 1 75 ARG CD C 10.869 -12.108 -7.384 1.00 . A A . 75 ARG CD 1 1
3 4122 1 1 75 ARG CG C 10.255 -11.364 -8.559 1.00 . A A . 75 ARG CG 1 1
3 4123 1 1 75 ARG CZ C 12.507 -13.919 -7.073 1.00 . A A . 75 ARG CZ 1 1
3 4124 1 1 75 ARG H H 6.778 -9.401 -8.005 1.00 . A A . 75 ARG H 1 1
3 4125 1 1 75 ARG HA H 9.154 -8.874 -9.440 1.00 . A A . 75 ARG HA 1 1
3 4126 1 1 75 ARG HB2 H 9.290 -9.954 -7.299 1.00 . A A . 75 ARG HB2 1 1
3 4127 1 1 75 ARG HB3 H 8.259 -11.273 -7.834 1.00 . A A . 75 ARG HB3 1 1
3 4128 1 1 75 ARG HD2 H 11.559 -11.447 -6.878 1.00 . A A . 75 ARG HD2 1 1
3 4129 1 1 75 ARG HD3 H 10.081 -12.394 -6.704 1.00 . A A . 75 ARG HD3 1 1
3 4130 1 1 75 ARG HE H 11.372 -13.671 -8.695 1.00 . A A . 75 ARG HE 1 1
3 4131 1 1 75 ARG HG2 H 9.970 -12.080 -9.315 1.00 . A A . 75 ARG HG2 1 1
3 4132 1 1 75 ARG HG3 H 10.988 -10.682 -8.964 1.00 . A A . 75 ARG HG3 1 1
3 4133 1 1 75 ARG HH11 H 12.366 -12.632 -5.519 1.00 . A A . 75 ARG HH11 1 1
3 4134 1 1 75 ARG HH12 H 13.513 -13.914 -5.319 1.00 . A A . 75 ARG HH12 1 1
3 4135 1 1 75 ARG HH21 H 12.880 -15.361 -8.439 1.00 . A A . 75 ARG HH21 1 1
3 4136 1 1 75 ARG HH22 H 13.804 -15.465 -6.978 1.00 . A A . 75 ARG HH22 1 1
3 4137 1 1 75 ARG N N 7.191 -9.100 -8.838 1.00 . A A . 75 ARG N 1 1
3 4138 1 1 75 ARG NE N 11.587 -13.305 -7.811 1.00 . A A . 75 ARG NE 1 1
3 4139 1 1 75 ARG NH1 N 12.821 -13.450 -5.873 1.00 . A A . 75 ARG NH1 1 1
3 4140 1 1 75 ARG NH2 N 13.114 -15.004 -7.534 1.00 . A A . 75 ARG NH2 1 1
3 4141 1 1 75 ARG O O 9.184 -10.516 -11.385 1.00 . A A . 75 ARG O 1 1
3 4142 1 1 76 ASN C C 6.972 -11.139 -13.108 1.00 . A A . 76 ASN C 1 1
3 4143 1 1 76 ASN CA C 6.865 -11.973 -11.836 1.00 . A A . 76 ASN CA 1 1
3 4144 1 1 76 ASN CB C 5.468 -12.587 -11.728 1.00 . A A . 76 ASN CB 1 1
3 4145 1 1 76 ASN CG C 5.389 -13.960 -12.366 1.00 . A A . 76 ASN CG 1 1
3 4146 1 1 76 ASN H H 6.483 -11.104 -9.944 1.00 . A A . 76 ASN H 1 1
3 4147 1 1 76 ASN HA H 7.597 -12.767 -11.877 1.00 . A A . 76 ASN HA 1 1
3 4148 1 1 76 ASN HB2 H 5.202 -12.680 -10.686 1.00 . A A . 76 ASN HB2 1 1
3 4149 1 1 76 ASN HB3 H 4.758 -11.940 -12.220 1.00 . A A . 76 ASN HB3 1 1
3 4150 1 1 76 ASN HD21 H 5.569 -13.156 -14.175 1.00 . A A . 76 ASN HD21 1 1
3 4151 1 1 76 ASN HD22 H 5.417 -14.877 -14.130 1.00 . A A . 76 ASN HD22 1 1
3 4152 1 1 76 ASN N N 7.152 -11.163 -10.658 1.00 . A A . 76 ASN N 1 1
3 4153 1 1 76 ASN ND2 N 5.467 -14.002 -13.691 1.00 . A A . 76 ASN ND2 1 1
3 4154 1 1 76 ASN O O 7.799 -11.418 -13.976 1.00 . A A . 76 ASN O 1 1
3 4155 1 1 76 ASN OD1 O 5.259 -14.971 -11.677 1.00 . A A . 76 ASN OD1 1 1
3 4156 1 1 77 HIS C C 7.447 -8.406 -14.394 1.00 . A A . 77 HIS C 1 1
3 4157 1 1 77 HIS CA C 6.158 -9.219 -14.362 1.00 . A A . 77 HIS CA 1 1
3 4158 1 1 77 HIS CB C 4.947 -8.285 -14.334 1.00 . A A . 77 HIS CB 1 1
3 4159 1 1 77 HIS CD2 C 3.356 -9.868 -15.611 1.00 . A A . 77 HIS CD2 1 1
3 4160 1 1 77 HIS CE1 C 2.402 -8.352 -16.854 1.00 . A A . 77 HIS CE1 1 1
3 4161 1 1 77 HIS CG C 3.883 -8.652 -15.322 1.00 . A A . 77 HIS CG 1 1
3 4162 1 1 77 HIS H H 5.510 -9.928 -12.475 1.00 . A A . 77 HIS H 1 1
3 4163 1 1 77 HIS HA H 6.111 -9.832 -15.249 1.00 . A A . 77 HIS HA 1 1
3 4164 1 1 77 HIS HB2 H 4.507 -8.307 -13.348 1.00 . A A . 77 HIS HB2 1 1
3 4165 1 1 77 HIS HB3 H 5.272 -7.279 -14.555 1.00 . A A . 77 HIS HB3 1 1
3 4166 1 1 77 HIS HD2 H 3.622 -10.813 -15.163 1.00 . A A . 77 HIS HD2 1 1
3 4167 1 1 77 HIS HE1 H 1.759 -7.885 -17.585 1.00 . A A . 77 HIS HE1 1 1
3 4168 1 1 77 HIS HE2 H 1.858 -10.353 -17.008 1.00 . A A . 77 HIS HE2 1 1
3 4169 1 1 77 HIS N N 6.141 -10.105 -13.205 1.00 . A A . 77 HIS N 1 1
3 4170 1 1 77 HIS ND1 N 3.277 -7.701 -16.109 1.00 . A A . 77 HIS ND1 1 1
3 4171 1 1 77 HIS NE2 N 2.415 -9.666 -16.587 1.00 . A A . 77 HIS NE2 1 1
3 4172 1 1 77 HIS O O 8.227 -8.496 -15.341 1.00 . A A . 77 HIS O 1 1
3 4173 1 1 78 GLY C C 8.602 -5.361 -12.964 1.00 . A A . 78 GLY C 1 1
3 4174 1 1 78 GLY CA C 8.878 -6.823 -13.257 1.00 . A A . 78 GLY CA 1 1
3 4175 1 1 78 GLY H H 7.017 -7.600 -12.612 1.00 . A A . 78 GLY H 1 1
3 4176 1 1 78 GLY HA2 H 9.502 -7.221 -12.471 1.00 . A A . 78 GLY HA2 1 1
3 4177 1 1 78 GLY HA3 H 9.411 -6.895 -14.194 1.00 . A A . 78 GLY HA3 1 1
3 4178 1 1 78 GLY N N 7.671 -7.622 -13.342 1.00 . A A . 78 GLY N 1 1
3 4179 1 1 78 GLY O O 8.480 -4.550 -13.882 1.00 . A A . 78 GLY O 1 1
3 4180 1 1 79 TYR C C 9.607 -2.891 -11.138 1.00 . A A . 79 TYR C 1 1
3 4181 1 1 79 TYR CA C 8.283 -3.641 -11.269 1.00 . A A . 79 TYR CA 1 1
3 4182 1 1 79 TYR CB C 7.512 -3.599 -9.946 1.00 . A A . 79 TYR CB 1 1
3 4183 1 1 79 TYR CD1 C 6.426 -1.334 -10.203 1.00 . A A . 79 TYR CD1 1 1
3 4184 1 1 79 TYR CD2 C 5.020 -3.214 -9.787 1.00 . A A . 79 TYR CD2 1 1
3 4185 1 1 79 TYR CE1 C 5.319 -0.508 -10.234 1.00 . A A . 79 TYR CE1 1 1
3 4186 1 1 79 TYR CE2 C 3.908 -2.394 -9.817 1.00 . A A . 79 TYR CE2 1 1
3 4187 1 1 79 TYR CG C 6.296 -2.699 -9.981 1.00 . A A . 79 TYR CG 1 1
3 4188 1 1 79 TYR CZ C 4.063 -1.042 -10.041 1.00 . A A . 79 TYR CZ 1 1
3 4189 1 1 79 TYR H H 8.638 -5.710 -10.994 1.00 . A A . 79 TYR H 1 1
3 4190 1 1 79 TYR HA H 7.690 -3.165 -12.036 1.00 . A A . 79 TYR HA 1 1
3 4191 1 1 79 TYR HB2 H 7.182 -4.596 -9.698 1.00 . A A . 79 TYR HB2 1 1
3 4192 1 1 79 TYR HB3 H 8.168 -3.237 -9.166 1.00 . A A . 79 TYR HB3 1 1
3 4193 1 1 79 TYR HD1 H 7.411 -0.918 -10.354 1.00 . A A . 79 TYR HD1 1 1
3 4194 1 1 79 TYR HD2 H 4.902 -4.273 -9.612 1.00 . A A . 79 TYR HD2 1 1
3 4195 1 1 79 TYR HE1 H 5.441 0.551 -10.410 1.00 . A A . 79 TYR HE1 1 1
3 4196 1 1 79 TYR HE2 H 2.925 -2.813 -9.665 1.00 . A A . 79 TYR HE2 1 1
3 4197 1 1 79 TYR HH H 3.203 0.655 -9.767 1.00 . A A . 79 TYR HH 1 1
3 4198 1 1 79 TYR N N 8.520 -5.020 -11.680 1.00 . A A . 79 TYR N 1 1
3 4199 1 1 79 TYR O O 10.583 -3.219 -11.813 1.00 . A A . 79 TYR O 1 1
3 4200 1 1 79 TYR OH O 2.959 -0.222 -10.072 1.00 . A A . 79 TYR OH 1 1
3 4201 1 1 80 THR C C 11.674 -1.655 -8.904 1.00 . A A . 80 THR C 1 1
3 4202 1 1 80 THR CA C 10.850 -1.098 -10.060 1.00 . A A . 80 THR CA 1 1
3 4203 1 1 80 THR CB C 10.493 0.364 -9.791 1.00 . A A . 80 THR CB 1 1
3 4204 1 1 80 THR CG2 C 11.600 1.328 -10.162 1.00 . A A . 80 THR CG2 1 1
3 4205 1 1 80 THR H H 8.833 -1.666 -9.756 1.00 . A A . 80 THR H 1 1
3 4206 1 1 80 THR HA H 11.438 -1.155 -10.963 1.00 . A A . 80 THR HA 1 1
3 4207 1 1 80 THR HB H 10.290 0.487 -8.738 1.00 . A A . 80 THR HB 1 1
3 4208 1 1 80 THR HG1 H 8.573 0.725 -9.931 1.00 . A A . 80 THR HG1 1 1
3 4209 1 1 80 THR HG21 H 11.202 2.331 -10.209 1.00 . A A . 80 THR HG21 1 1
3 4210 1 1 80 THR HG22 H 12.007 1.055 -11.124 1.00 . A A . 80 THR HG22 1 1
3 4211 1 1 80 THR HG23 H 12.379 1.283 -9.415 1.00 . A A . 80 THR HG23 1 1
3 4212 1 1 80 THR N N 9.640 -1.885 -10.267 1.00 . A A . 80 THR N 1 1
3 4213 1 1 80 THR O O 12.703 -2.298 -9.117 1.00 . A A . 80 THR O 1 1
3 4214 1 1 80 THR OG1 O 9.334 0.736 -10.516 1.00 . A A . 80 THR OG1 1 1
3 4215 1 1 81 VAL C C 11.022 -2.797 -5.660 1.00 . A A . 81 VAL C 1 1
3 4216 1 1 81 VAL CA C 11.917 -1.883 -6.492 1.00 . A A . 81 VAL CA 1 1
3 4217 1 1 81 VAL CB C 12.404 -0.713 -5.615 1.00 . A A . 81 VAL CB 1 1
3 4218 1 1 81 VAL CG1 C 13.191 -1.229 -4.419 1.00 . A A . 81 VAL CG1 1 1
3 4219 1 1 81 VAL CG2 C 13.243 0.255 -6.435 1.00 . A A . 81 VAL CG2 1 1
3 4220 1 1 81 VAL H H 10.393 -0.888 -7.574 1.00 . A A . 81 VAL H 1 1
3 4221 1 1 81 VAL HA H 12.781 -2.442 -6.818 1.00 . A A . 81 VAL HA 1 1
3 4222 1 1 81 VAL HB H 11.539 -0.182 -5.246 1.00 . A A . 81 VAL HB 1 1
3 4223 1 1 81 VAL HG11 H 14.015 -1.836 -4.765 1.00 . A A . 81 VAL HG11 1 1
3 4224 1 1 81 VAL HG12 H 12.544 -1.824 -3.792 1.00 . A A . 81 VAL HG12 1 1
3 4225 1 1 81 VAL HG13 H 13.573 -0.393 -3.852 1.00 . A A . 81 VAL HG13 1 1
3 4226 1 1 81 VAL HG21 H 13.367 1.177 -5.887 1.00 . A A . 81 VAL HG21 1 1
3 4227 1 1 81 VAL HG22 H 12.747 0.457 -7.373 1.00 . A A . 81 VAL HG22 1 1
3 4228 1 1 81 VAL HG23 H 14.212 -0.182 -6.627 1.00 . A A . 81 VAL HG23 1 1
3 4229 1 1 81 VAL N N 11.218 -1.405 -7.679 1.00 . A A . 81 VAL N 1 1
3 4230 1 1 81 VAL O O 9.939 -2.403 -5.236 1.00 . A A . 81 VAL O 1 1
3 4231 1 1 82 LEU C C 11.578 -5.496 -3.466 1.00 . A A . 82 LEU C 1 1
3 4232 1 1 82 LEU CA C 10.750 -5.001 -4.650 1.00 . A A . 82 LEU CA 1 1
3 4233 1 1 82 LEU CB C 10.365 -6.186 -5.544 1.00 . A A . 82 LEU CB 1 1
3 4234 1 1 82 LEU CD1 C 8.053 -6.539 -4.642 1.00 . A A . 82 LEU CD1 1 1
3 4235 1 1 82 LEU CD2 C 8.406 -5.031 -6.609 1.00 . A A . 82 LEU CD2 1 1
3 4236 1 1 82 LEU CG C 8.879 -6.289 -5.894 1.00 . A A . 82 LEU CG 1 1
3 4237 1 1 82 LEU H H 12.361 -4.263 -5.797 1.00 . A A . 82 LEU H 1 1
3 4238 1 1 82 LEU HA H 9.853 -4.528 -4.280 1.00 . A A . 82 LEU HA 1 1
3 4239 1 1 82 LEU HB2 H 10.925 -6.111 -6.464 1.00 . A A . 82 LEU HB2 1 1
3 4240 1 1 82 LEU HB3 H 10.658 -7.096 -5.041 1.00 . A A . 82 LEU HB3 1 1
3 4241 1 1 82 LEU HD11 H 8.521 -7.313 -4.051 1.00 . A A . 82 LEU HD11 1 1
3 4242 1 1 82 LEU HD12 H 7.058 -6.851 -4.922 1.00 . A A . 82 LEU HD12 1 1
3 4243 1 1 82 LEU HD13 H 7.995 -5.629 -4.062 1.00 . A A . 82 LEU HD13 1 1
3 4244 1 1 82 LEU HD21 H 8.074 -4.306 -5.881 1.00 . A A . 82 LEU HD21 1 1
3 4245 1 1 82 LEU HD22 H 7.588 -5.278 -7.269 1.00 . A A . 82 LEU HD22 1 1
3 4246 1 1 82 LEU HD23 H 9.221 -4.617 -7.185 1.00 . A A . 82 LEU HD23 1 1
3 4247 1 1 82 LEU HG H 8.730 -7.127 -6.562 1.00 . A A . 82 LEU HG 1 1
3 4248 1 1 82 LEU N N 11.494 -4.015 -5.426 1.00 . A A . 82 LEU N 1 1
3 4249 1 1 82 LEU O O 12.517 -6.274 -3.636 1.00 . A A . 82 LEU O 1 1
3 4250 1 1 83 ASP C C 10.966 -5.799 0.056 1.00 . A A . 83 ASP C 1 1
3 4251 1 1 83 ASP CA C 11.942 -5.433 -1.057 1.00 . A A . 83 ASP CA 1 1
3 4252 1 1 83 ASP CB C 12.860 -4.302 -0.590 1.00 . A A . 83 ASP CB 1 1
3 4253 1 1 83 ASP CG C 14.115 -4.187 -1.433 1.00 . A A . 83 ASP CG 1 1
3 4254 1 1 83 ASP H H 10.472 -4.417 -2.195 1.00 . A A . 83 ASP H 1 1
3 4255 1 1 83 ASP HA H 12.542 -6.299 -1.294 1.00 . A A . 83 ASP HA 1 1
3 4256 1 1 83 ASP HB2 H 12.324 -3.365 -0.645 1.00 . A A . 83 ASP HB2 1 1
3 4257 1 1 83 ASP HB3 H 13.152 -4.485 0.434 1.00 . A A . 83 ASP HB3 1 1
3 4258 1 1 83 ASP N N 11.227 -5.036 -2.268 1.00 . A A . 83 ASP N 1 1
3 4259 1 1 83 ASP O O 9.810 -5.377 0.041 1.00 . A A . 83 ASP O 1 1
3 4260 1 1 83 ASP OD1 O 14.753 -5.229 -1.693 1.00 . A A . 83 ASP OD1 1 1
3 4261 1 1 83 ASP OD2 O 14.460 -3.054 -1.832 1.00 . A A . 83 ASP OD2 1 1
3 4262 1 1 84 ILE C C 11.364 -7.016 3.449 1.00 . A A . 84 ILE C 1 1
3 4263 1 1 84 ILE CA C 10.592 -7.015 2.133 1.00 . A A . 84 ILE CA 1 1
3 4264 1 1 84 ILE CB C 10.005 -8.422 1.898 1.00 . A A . 84 ILE CB 1 1
3 4265 1 1 84 ILE CD1 C 10.608 -10.895 1.955 1.00 . A A . 84 ILE CD1 1 1
3 4266 1 1 84 ILE CG1 C 11.118 -9.472 1.900 1.00 . A A . 84 ILE CG1 1 1
3 4267 1 1 84 ILE CG2 C 9.229 -8.465 0.591 1.00 . A A . 84 ILE CG2 1 1
3 4268 1 1 84 ILE H H 12.363 -6.900 0.975 1.00 . A A . 84 ILE H 1 1
3 4269 1 1 84 ILE HA H 9.770 -6.318 2.210 1.00 . A A . 84 ILE HA 1 1
3 4270 1 1 84 ILE HB H 9.318 -8.636 2.702 1.00 . A A . 84 ILE HB 1 1
3 4271 1 1 84 ILE HD11 H 9.559 -10.913 1.699 1.00 . A A . 84 ILE HD11 1 1
3 4272 1 1 84 ILE HD12 H 10.742 -11.288 2.952 1.00 . A A . 84 ILE HD12 1 1
3 4273 1 1 84 ILE HD13 H 11.159 -11.503 1.252 1.00 . A A . 84 ILE HD13 1 1
3 4274 1 1 84 ILE HG12 H 11.707 -9.365 1.001 1.00 . A A . 84 ILE HG12 1 1
3 4275 1 1 84 ILE HG13 H 11.749 -9.313 2.761 1.00 . A A . 84 ILE HG13 1 1
3 4276 1 1 84 ILE HG21 H 8.602 -9.345 0.576 1.00 . A A . 84 ILE HG21 1 1
3 4277 1 1 84 ILE HG22 H 9.919 -8.500 -0.238 1.00 . A A . 84 ILE HG22 1 1
3 4278 1 1 84 ILE HG23 H 8.611 -7.582 0.509 1.00 . A A . 84 ILE HG23 1 1
3 4279 1 1 84 ILE N N 11.433 -6.592 1.017 1.00 . A A . 84 ILE N 1 1
3 4280 1 1 84 ILE O O 12.555 -6.706 3.485 1.00 . A A . 84 ILE O 1 1
3 4281 1 1 85 GLN C C 10.526 -8.436 6.728 1.00 . A A . 85 GLN C 1 1
3 4282 1 1 85 GLN CA C 11.277 -7.442 5.850 1.00 . A A . 85 GLN CA 1 1
3 4283 1 1 85 GLN CB C 11.279 -6.060 6.508 1.00 . A A . 85 GLN CB 1 1
3 4284 1 1 85 GLN CD C 12.265 -5.132 8.644 1.00 . A A . 85 GLN CD 1 1
3 4285 1 1 85 GLN CG C 12.547 -5.760 7.293 1.00 . A A . 85 GLN CG 1 1
3 4286 1 1 85 GLN H H 9.727 -7.618 4.423 1.00 . A A . 85 GLN H 1 1
3 4287 1 1 85 GLN HA H 12.296 -7.779 5.734 1.00 . A A . 85 GLN HA 1 1
3 4288 1 1 85 GLN HB2 H 11.169 -5.307 5.742 1.00 . A A . 85 GLN HB2 1 1
3 4289 1 1 85 GLN HB3 H 10.440 -5.996 7.186 1.00 . A A . 85 GLN HB3 1 1
3 4290 1 1 85 GLN HE21 H 14.077 -4.316 8.672 1.00 . A A . 85 GLN HE21 1 1
3 4291 1 1 85 GLN HE22 H 13.085 -3.988 10.048 1.00 . A A . 85 GLN HE22 1 1
3 4292 1 1 85 GLN HG2 H 13.085 -6.684 7.448 1.00 . A A . 85 GLN HG2 1 1
3 4293 1 1 85 GLN HG3 H 13.158 -5.081 6.719 1.00 . A A . 85 GLN HG3 1 1
3 4294 1 1 85 GLN N N 10.671 -7.375 4.526 1.00 . A A . 85 GLN N 1 1
3 4295 1 1 85 GLN NE2 N 13.241 -4.405 9.175 1.00 . A A . 85 GLN NE2 1 1
3 4296 1 1 85 GLN O O 9.427 -8.871 6.383 1.00 . A A . 85 GLN O 1 1
3 4297 1 1 85 GLN OE1 O 11.181 -5.299 9.205 1.00 . A A . 85 GLN OE1 1 1
3 4298 1 1 86 GLN C C 10.399 -9.175 10.183 1.00 . A A . 86 GLN C 1 1
3 4299 1 1 86 GLN CA C 10.498 -9.749 8.774 1.00 . A A . 86 GLN CA 1 1
3 4300 1 1 86 GLN CB C 11.290 -11.057 8.798 1.00 . A A . 86 GLN CB 1 1
3 4301 1 1 86 GLN CD C 10.542 -13.470 8.682 1.00 . A A . 86 GLN CD 1 1
3 4302 1 1 86 GLN CG C 10.564 -12.193 9.502 1.00 . A A . 86 GLN CG 1 1
3 4303 1 1 86 GLN H H 11.997 -8.422 8.082 1.00 . A A . 86 GLN H 1 1
3 4304 1 1 86 GLN HA H 9.501 -9.949 8.411 1.00 . A A . 86 GLN HA 1 1
3 4305 1 1 86 GLN HB2 H 11.491 -11.362 7.782 1.00 . A A . 86 GLN HB2 1 1
3 4306 1 1 86 GLN HB3 H 12.228 -10.889 9.306 1.00 . A A . 86 GLN HB3 1 1
3 4307 1 1 86 GLN HE21 H 9.535 -12.552 7.234 1.00 . A A . 86 GLN HE21 1 1
3 4308 1 1 86 GLN HE22 H 9.900 -14.216 6.956 1.00 . A A . 86 GLN HE22 1 1
3 4309 1 1 86 GLN HG2 H 11.062 -12.394 10.440 1.00 . A A . 86 GLN HG2 1 1
3 4310 1 1 86 GLN HG3 H 9.546 -11.888 9.693 1.00 . A A . 86 GLN HG3 1 1
3 4311 1 1 86 GLN N N 11.120 -8.798 7.859 1.00 . A A . 86 GLN N 1 1
3 4312 1 1 86 GLN NE2 N 9.930 -13.406 7.505 1.00 . A A . 86 GLN NE2 1 1
3 4313 1 1 86 GLN O O 11.399 -8.748 10.762 1.00 . A A . 86 GLN O 1 1
3 4314 1 1 86 GLN OE1 O 11.065 -14.500 9.104 1.00 . A A . 86 GLN OE1 1 1
3 4315 1 1 87 ASP C C 7.942 -9.538 12.801 1.00 . A A . 87 ASP C 1 1
3 4316 1 1 87 ASP CA C 8.952 -8.660 12.072 1.00 . A A . 87 ASP CA 1 1
3 4317 1 1 87 ASP CB C 8.452 -7.215 12.024 1.00 . A A . 87 ASP CB 1 1
3 4318 1 1 87 ASP CG C 8.776 -6.449 13.290 1.00 . A A . 87 ASP CG 1 1
3 4319 1 1 87 ASP H H 8.431 -9.530 10.217 1.00 . A A . 87 ASP H 1 1
3 4320 1 1 87 ASP HA H 9.890 -8.692 12.607 1.00 . A A . 87 ASP HA 1 1
3 4321 1 1 87 ASP HB2 H 8.916 -6.709 11.190 1.00 . A A . 87 ASP HB2 1 1
3 4322 1 1 87 ASP HB3 H 7.381 -7.216 11.888 1.00 . A A . 87 ASP HB3 1 1
3 4323 1 1 87 ASP N N 9.186 -9.166 10.727 1.00 . A A . 87 ASP N 1 1
3 4324 1 1 87 ASP O O 6.750 -9.228 12.842 1.00 . A A . 87 ASP O 1 1
3 4325 1 1 87 ASP OD1 O 9.920 -5.962 13.413 1.00 . A A . 87 ASP OD1 1 1
3 4326 1 1 87 ASP OD2 O 7.887 -6.338 14.160 1.00 . A A . 87 ASP OD2 1 1
3 4327 1 1 88 GLY C C 6.656 -10.889 15.073 1.00 . A A . 88 GLY C 1 1
3 4328 1 1 88 GLY CA C 7.558 -11.573 14.060 1.00 . A A . 88 GLY CA 1 1
3 4329 1 1 88 GLY H H 9.383 -10.840 13.281 1.00 . A A . 88 GLY H 1 1
3 4330 1 1 88 GLY HA2 H 6.943 -12.088 13.338 1.00 . A A . 88 GLY HA2 1 1
3 4331 1 1 88 GLY HA3 H 8.170 -12.299 14.575 1.00 . A A . 88 GLY HA3 1 1
3 4332 1 1 88 GLY N N 8.427 -10.645 13.358 1.00 . A A . 88 GLY N 1 1
3 4333 1 1 88 GLY O O 7.055 -9.902 15.691 1.00 . A A . 88 GLY O 1 1
3 4334 1 1 89 PRO C C 4.188 -12.208 13.262 1.00 . A A . 89 PRO C 1 1
3 4335 1 1 89 PRO CA C 4.907 -12.565 14.562 1.00 . A A . 89 PRO CA 1 1
3 4336 1 1 89 PRO CB C 3.921 -13.132 15.577 1.00 . A A . 89 PRO CB 1 1
3 4337 1 1 89 PRO CD C 4.428 -10.860 16.216 1.00 . A A . 89 PRO CD 1 1
3 4338 1 1 89 PRO CG C 3.357 -11.927 16.257 1.00 . A A . 89 PRO CG 1 1
3 4339 1 1 89 PRO HA H 5.686 -13.287 14.363 1.00 . A A . 89 PRO HA 1 1
3 4340 1 1 89 PRO HB2 H 3.154 -13.694 15.065 1.00 . A A . 89 PRO HB2 1 1
3 4341 1 1 89 PRO HB3 H 4.442 -13.772 16.272 1.00 . A A . 89 PRO HB3 1 1
3 4342 1 1 89 PRO HD2 H 4.017 -9.926 15.864 1.00 . A A . 89 PRO HD2 1 1
3 4343 1 1 89 PRO HD3 H 4.867 -10.732 17.195 1.00 . A A . 89 PRO HD3 1 1
3 4344 1 1 89 PRO HG2 H 2.476 -11.589 15.729 1.00 . A A . 89 PRO HG2 1 1
3 4345 1 1 89 PRO HG3 H 3.108 -12.168 17.279 1.00 . A A . 89 PRO HG3 1 1
3 4346 1 1 89 PRO N N 5.420 -11.389 15.263 1.00 . A A . 89 PRO N 1 1
3 4347 1 1 89 PRO O O 3.121 -12.745 12.966 1.00 . A A . 89 PRO O 1 1
3 4348 1 1 90 THR C C 5.262 -10.607 10.186 1.00 . A A . 90 THR C 1 1
3 4349 1 1 90 THR CA C 4.183 -10.858 11.233 1.00 . A A . 90 THR CA 1 1
3 4350 1 1 90 THR CB C 3.361 -9.584 11.445 1.00 . A A . 90 THR CB 1 1
3 4351 1 1 90 THR CG2 C 2.231 -9.753 12.436 1.00 . A A . 90 THR CG2 1 1
3 4352 1 1 90 THR H H 5.624 -10.897 12.783 1.00 . A A . 90 THR H 1 1
3 4353 1 1 90 THR HA H 3.529 -11.646 10.881 1.00 . A A . 90 THR HA 1 1
3 4354 1 1 90 THR HB H 2.928 -9.287 10.501 1.00 . A A . 90 THR HB 1 1
3 4355 1 1 90 THR HG1 H 3.854 -7.693 11.576 1.00 . A A . 90 THR HG1 1 1
3 4356 1 1 90 THR HG21 H 1.664 -8.836 12.495 1.00 . A A . 90 THR HG21 1 1
3 4357 1 1 90 THR HG22 H 2.637 -9.988 13.409 1.00 . A A . 90 THR HG22 1 1
3 4358 1 1 90 THR HG23 H 1.584 -10.556 12.113 1.00 . A A . 90 THR HG23 1 1
3 4359 1 1 90 THR N N 4.774 -11.293 12.495 1.00 . A A . 90 THR N 1 1
3 4360 1 1 90 THR O O 6.436 -10.900 10.408 1.00 . A A . 90 THR O 1 1
3 4361 1 1 90 THR OG1 O 4.187 -8.530 11.908 1.00 . A A . 90 THR OG1 1 1
3 4362 1 1 91 ILE C C 5.322 -8.544 7.168 1.00 . A A . 91 ILE C 1 1
3 4363 1 1 91 ILE CA C 5.785 -9.759 7.967 1.00 . A A . 91 ILE CA 1 1
3 4364 1 1 91 ILE CB C 5.949 -10.966 7.027 1.00 . A A . 91 ILE CB 1 1
3 4365 1 1 91 ILE CD1 C 7.597 -11.809 5.274 1.00 . A A . 91 ILE CD1 1 1
3 4366 1 1 91 ILE CG1 C 6.878 -10.614 5.863 1.00 . A A . 91 ILE CG1 1 1
3 4367 1 1 91 ILE CG2 C 4.592 -11.429 6.521 1.00 . A A . 91 ILE CG2 1 1
3 4368 1 1 91 ILE H H 3.905 -9.843 8.933 1.00 . A A . 91 ILE H 1 1
3 4369 1 1 91 ILE HA H 6.745 -9.542 8.403 1.00 . A A . 91 ILE HA 1 1
3 4370 1 1 91 ILE HB H 6.385 -11.774 7.595 1.00 . A A . 91 ILE HB 1 1
3 4371 1 1 91 ILE HD11 H 7.782 -12.536 6.050 1.00 . A A . 91 ILE HD11 1 1
3 4372 1 1 91 ILE HD12 H 8.537 -11.489 4.848 1.00 . A A . 91 ILE HD12 1 1
3 4373 1 1 91 ILE HD13 H 6.985 -12.252 4.503 1.00 . A A . 91 ILE HD13 1 1
3 4374 1 1 91 ILE HG12 H 6.300 -10.153 5.076 1.00 . A A . 91 ILE HG12 1 1
3 4375 1 1 91 ILE HG13 H 7.627 -9.916 6.209 1.00 . A A . 91 ILE HG13 1 1
3 4376 1 1 91 ILE HG21 H 4.722 -12.288 5.878 1.00 . A A . 91 ILE HG21 1 1
3 4377 1 1 91 ILE HG22 H 4.123 -10.631 5.964 1.00 . A A . 91 ILE HG22 1 1
3 4378 1 1 91 ILE HG23 H 3.967 -11.699 7.360 1.00 . A A . 91 ILE HG23 1 1
3 4379 1 1 91 ILE N N 4.854 -10.054 9.049 1.00 . A A . 91 ILE N 1 1
3 4380 1 1 91 ILE O O 4.125 -8.344 6.958 1.00 . A A . 91 ILE O 1 1
3 4381 1 1 92 ARG C C 6.700 -6.491 4.650 1.00 . A A . 92 ARG C 1 1
3 4382 1 1 92 ARG CA C 5.975 -6.511 5.996 1.00 . A A . 92 ARG CA 1 1
3 4383 1 1 92 ARG CB C 6.364 -5.286 6.833 1.00 . A A . 92 ARG CB 1 1
3 4384 1 1 92 ARG CD C 7.807 -3.233 6.716 1.00 . A A . 92 ARG CD 1 1
3 4385 1 1 92 ARG CG C 6.743 -4.062 6.015 1.00 . A A . 92 ARG CG 1 1
3 4386 1 1 92 ARG CZ C 6.779 -1.140 7.499 1.00 . A A . 92 ARG CZ 1 1
3 4387 1 1 92 ARG H H 7.213 -7.931 6.954 1.00 . A A . 92 ARG H 1 1
3 4388 1 1 92 ARG HA H 4.908 -6.489 5.819 1.00 . A A . 92 ARG HA 1 1
3 4389 1 1 92 ARG HB2 H 5.532 -5.021 7.467 1.00 . A A . 92 ARG HB2 1 1
3 4390 1 1 92 ARG HB3 H 7.207 -5.548 7.456 1.00 . A A . 92 ARG HB3 1 1
3 4391 1 1 92 ARG HD2 H 8.518 -3.902 7.180 1.00 . A A . 92 ARG HD2 1 1
3 4392 1 1 92 ARG HD3 H 8.312 -2.624 5.983 1.00 . A A . 92 ARG HD3 1 1
3 4393 1 1 92 ARG HE H 7.191 -2.711 8.657 1.00 . A A . 92 ARG HE 1 1
3 4394 1 1 92 ARG HG2 H 7.126 -4.385 5.058 1.00 . A A . 92 ARG HG2 1 1
3 4395 1 1 92 ARG HG3 H 5.864 -3.453 5.868 1.00 . A A . 92 ARG HG3 1 1
3 4396 1 1 92 ARG HH11 H 7.206 -1.188 5.523 1.00 . A A . 92 ARG HH11 1 1
3 4397 1 1 92 ARG HH12 H 6.481 0.279 6.091 1.00 . A A . 92 ARG HH12 1 1
3 4398 1 1 92 ARG HH21 H 6.236 -0.785 9.412 1.00 . A A . 92 ARG HH21 1 1
3 4399 1 1 92 ARG HH22 H 5.929 0.508 8.302 1.00 . A A . 92 ARG HH22 1 1
3 4400 1 1 92 ARG N N 6.280 -7.726 6.740 1.00 . A A . 92 ARG N 1 1
3 4401 1 1 92 ARG NE N 7.236 -2.365 7.742 1.00 . A A . 92 ARG NE 1 1
3 4402 1 1 92 ARG NH1 N 6.826 -0.642 6.270 1.00 . A A . 92 ARG NH1 1 1
3 4403 1 1 92 ARG NH2 N 6.273 -0.413 8.484 1.00 . A A . 92 ARG NH2 1 1
3 4404 1 1 92 ARG O O 7.900 -6.750 4.573 1.00 . A A . 92 ARG O 1 1
3 4405 1 1 93 TYR C C 6.257 -4.682 1.672 1.00 . A A . 93 TYR C 1 1
3 4406 1 1 93 TYR CA C 6.514 -6.072 2.249 1.00 . A A . 93 TYR CA 1 1
3 4407 1 1 93 TYR CB C 5.883 -7.127 1.329 1.00 . A A . 93 TYR CB 1 1
3 4408 1 1 93 TYR CD1 C 4.580 -8.577 2.953 1.00 . A A . 93 TYR CD1 1 1
3 4409 1 1 93 TYR CD2 C 6.252 -9.610 1.608 1.00 . A A . 93 TYR CD2 1 1
3 4410 1 1 93 TYR CE1 C 4.292 -9.797 3.536 1.00 . A A . 93 TYR CE1 1 1
3 4411 1 1 93 TYR CE2 C 5.967 -10.832 2.182 1.00 . A A . 93 TYR CE2 1 1
3 4412 1 1 93 TYR CG C 5.579 -8.459 1.992 1.00 . A A . 93 TYR CG 1 1
3 4413 1 1 93 TYR CZ C 4.984 -10.921 3.141 1.00 . A A . 93 TYR CZ 1 1
3 4414 1 1 93 TYR H H 5.013 -5.953 3.730 1.00 . A A . 93 TYR H 1 1
3 4415 1 1 93 TYR HA H 7.580 -6.239 2.310 1.00 . A A . 93 TYR HA 1 1
3 4416 1 1 93 TYR HB2 H 4.954 -6.738 0.939 1.00 . A A . 93 TYR HB2 1 1
3 4417 1 1 93 TYR HB3 H 6.556 -7.318 0.506 1.00 . A A . 93 TYR HB3 1 1
3 4418 1 1 93 TYR HD1 H 4.041 -7.693 3.261 1.00 . A A . 93 TYR HD1 1 1
3 4419 1 1 93 TYR HD2 H 7.018 -9.541 0.850 1.00 . A A . 93 TYR HD2 1 1
3 4420 1 1 93 TYR HE1 H 3.530 -9.863 4.298 1.00 . A A . 93 TYR HE1 1 1
3 4421 1 1 93 TYR HE2 H 6.511 -11.713 1.876 1.00 . A A . 93 TYR HE2 1 1
3 4422 1 1 93 TYR HH H 3.752 -12.261 3.759 1.00 . A A . 93 TYR HH 1 1
3 4423 1 1 93 TYR N N 5.959 -6.157 3.596 1.00 . A A . 93 TYR N 1 1
3 4424 1 1 93 TYR O O 5.256 -4.053 1.999 1.00 . A A . 93 TYR O 1 1
3 4425 1 1 93 TYR OH O 4.703 -12.138 3.716 1.00 . A A . 93 TYR OH 1 1
3 4426 1 1 94 LEU C C 7.731 -2.737 -1.091 1.00 . A A . 94 LEU C 1 1
3 4427 1 1 94 LEU CA C 6.990 -2.867 0.235 1.00 . A A . 94 LEU CA 1 1
3 4428 1 1 94 LEU CB C 7.475 -1.786 1.202 1.00 . A A . 94 LEU CB 1 1
3 4429 1 1 94 LEU CD1 C 9.747 -0.983 1.890 1.00 . A A . 94 LEU CD1 1 1
3 4430 1 1 94 LEU CD2 C 8.422 -2.457 3.418 1.00 . A A . 94 LEU CD2 1 1
3 4431 1 1 94 LEU CG C 8.751 -2.130 1.970 1.00 . A A . 94 LEU CG 1 1
3 4432 1 1 94 LEU H H 7.948 -4.729 0.598 1.00 . A A . 94 LEU H 1 1
3 4433 1 1 94 LEU HA H 5.933 -2.723 0.054 1.00 . A A . 94 LEU HA 1 1
3 4434 1 1 94 LEU HB2 H 7.654 -0.883 0.637 1.00 . A A . 94 LEU HB2 1 1
3 4435 1 1 94 LEU HB3 H 6.690 -1.594 1.917 1.00 . A A . 94 LEU HB3 1 1
3 4436 1 1 94 LEU HD11 H 10.716 -1.367 1.608 1.00 . A A . 94 LEU HD11 1 1
3 4437 1 1 94 LEU HD12 H 9.818 -0.500 2.853 1.00 . A A . 94 LEU HD12 1 1
3 4438 1 1 94 LEU HD13 H 9.414 -0.268 1.152 1.00 . A A . 94 LEU HD13 1 1
3 4439 1 1 94 LEU HD21 H 8.510 -1.563 4.017 1.00 . A A . 94 LEU HD21 1 1
3 4440 1 1 94 LEU HD22 H 9.109 -3.206 3.783 1.00 . A A . 94 LEU HD22 1 1
3 4441 1 1 94 LEU HD23 H 7.411 -2.834 3.480 1.00 . A A . 94 LEU HD23 1 1
3 4442 1 1 94 LEU HG H 9.208 -3.002 1.526 1.00 . A A . 94 LEU HG 1 1
3 4443 1 1 94 LEU N N 7.161 -4.192 0.829 1.00 . A A . 94 LEU N 1 1
3 4444 1 1 94 LEU O O 8.753 -3.386 -1.313 1.00 . A A . 94 LEU O 1 1
3 4445 1 1 95 ILE C C 7.839 -0.115 -3.547 1.00 . A A . 95 ILE C 1 1
3 4446 1 1 95 ILE CA C 7.831 -1.615 -3.258 1.00 . A A . 95 ILE CA 1 1
3 4447 1 1 95 ILE CB C 7.122 -2.379 -4.407 1.00 . A A . 95 ILE CB 1 1
3 4448 1 1 95 ILE CD1 C 6.558 -0.789 -6.318 1.00 . A A . 95 ILE CD1 1 1
3 4449 1 1 95 ILE CG1 C 6.056 -1.508 -5.085 1.00 . A A . 95 ILE CG1 1 1
3 4450 1 1 95 ILE CG2 C 6.491 -3.660 -3.883 1.00 . A A . 95 ILE CG2 1 1
3 4451 1 1 95 ILE H H 6.403 -1.378 -1.713 1.00 . A A . 95 ILE H 1 1
3 4452 1 1 95 ILE HA H 8.852 -1.961 -3.212 1.00 . A A . 95 ILE HA 1 1
3 4453 1 1 95 ILE HB H 7.875 -2.654 -5.137 1.00 . A A . 95 ILE HB 1 1
3 4454 1 1 95 ILE HD11 H 6.467 -1.439 -7.177 1.00 . A A . 95 ILE HD11 1 1
3 4455 1 1 95 ILE HD12 H 7.595 -0.521 -6.177 1.00 . A A . 95 ILE HD12 1 1
3 4456 1 1 95 ILE HD13 H 5.972 0.107 -6.476 1.00 . A A . 95 ILE HD13 1 1
3 4457 1 1 95 ILE HG12 H 5.224 -2.133 -5.381 1.00 . A A . 95 ILE HG12 1 1
3 4458 1 1 95 ILE HG13 H 5.710 -0.763 -4.384 1.00 . A A . 95 ILE HG13 1 1
3 4459 1 1 95 ILE HG21 H 5.680 -3.414 -3.213 1.00 . A A . 95 ILE HG21 1 1
3 4460 1 1 95 ILE HG22 H 7.234 -4.236 -3.352 1.00 . A A . 95 ILE HG22 1 1
3 4461 1 1 95 ILE HG23 H 6.111 -4.239 -4.711 1.00 . A A . 95 ILE HG23 1 1
3 4462 1 1 95 ILE N N 7.211 -1.876 -1.962 1.00 . A A . 95 ILE N 1 1
3 4463 1 1 95 ILE O O 7.063 0.638 -2.963 1.00 . A A . 95 ILE O 1 1
3 4464 1 1 96 GLN C C 9.407 1.923 -6.177 1.00 . A A . 96 GLN C 1 1
3 4465 1 1 96 GLN CA C 8.832 1.733 -4.777 1.00 . A A . 96 GLN CA 1 1
3 4466 1 1 96 GLN CB C 9.704 2.463 -3.753 1.00 . A A . 96 GLN CB 1 1
3 4467 1 1 96 GLN CD C 12.109 3.241 -3.768 1.00 . A A . 96 GLN CD 1 1
3 4468 1 1 96 GLN CG C 11.168 2.052 -3.793 1.00 . A A . 96 GLN CG 1 1
3 4469 1 1 96 GLN H H 9.330 -0.326 -4.866 1.00 . A A . 96 GLN H 1 1
3 4470 1 1 96 GLN HA H 7.835 2.150 -4.750 1.00 . A A . 96 GLN HA 1 1
3 4471 1 1 96 GLN HB2 H 9.645 3.525 -3.940 1.00 . A A . 96 GLN HB2 1 1
3 4472 1 1 96 GLN HB3 H 9.323 2.259 -2.763 1.00 . A A . 96 GLN HB3 1 1
3 4473 1 1 96 GLN HE21 H 12.437 3.056 -5.720 1.00 . A A . 96 GLN HE21 1 1
3 4474 1 1 96 GLN HE22 H 13.275 4.348 -4.937 1.00 . A A . 96 GLN HE22 1 1
3 4475 1 1 96 GLN HG2 H 11.377 1.428 -2.938 1.00 . A A . 96 GLN HG2 1 1
3 4476 1 1 96 GLN HG3 H 11.346 1.491 -4.699 1.00 . A A . 96 GLN HG3 1 1
3 4477 1 1 96 GLN N N 8.731 0.318 -4.433 1.00 . A A . 96 GLN N 1 1
3 4478 1 1 96 GLN NE2 N 12.663 3.582 -4.926 1.00 . A A . 96 GLN NE2 1 1
3 4479 1 1 96 GLN O O 10.163 1.084 -6.667 1.00 . A A . 96 GLN O 1 1
3 4480 1 1 96 GLN OE1 O 12.335 3.845 -2.720 1.00 . A A . 96 GLN OE1 1 1
3 4481 1 1 97 LYS C C 10.257 4.707 -8.160 1.00 . A A . 97 LYS C 1 1
3 4482 1 1 97 LYS CA C 9.556 3.351 -8.145 1.00 . A A . 97 LYS CA 1 1
3 4483 1 1 97 LYS CB C 8.408 3.345 -9.157 1.00 . A A . 97 LYS CB 1 1
3 4484 1 1 97 LYS CD C 7.773 3.422 -11.591 1.00 . A A . 97 LYS CD 1 1
3 4485 1 1 97 LYS CE C 8.399 3.132 -12.946 1.00 . A A . 97 LYS CE 1 1
3 4486 1 1 97 LYS CG C 8.826 3.778 -10.555 1.00 . A A . 97 LYS CG 1 1
3 4487 1 1 97 LYS H H 8.457 3.672 -6.364 1.00 . A A . 97 LYS H 1 1
3 4488 1 1 97 LYS HA H 10.270 2.588 -8.418 1.00 . A A . 97 LYS HA 1 1
3 4489 1 1 97 LYS HB2 H 8.003 2.346 -9.219 1.00 . A A . 97 LYS HB2 1 1
3 4490 1 1 97 LYS HB3 H 7.635 4.017 -8.813 1.00 . A A . 97 LYS HB3 1 1
3 4491 1 1 97 LYS HD2 H 7.236 2.546 -11.259 1.00 . A A . 97 LYS HD2 1 1
3 4492 1 1 97 LYS HD3 H 7.087 4.250 -11.692 1.00 . A A . 97 LYS HD3 1 1
3 4493 1 1 97 LYS HE2 H 7.761 3.538 -13.717 1.00 . A A . 97 LYS HE2 1 1
3 4494 1 1 97 LYS HE3 H 9.365 3.610 -12.990 1.00 . A A . 97 LYS HE3 1 1
3 4495 1 1 97 LYS HG2 H 8.975 4.847 -10.560 1.00 . A A . 97 LYS HG2 1 1
3 4496 1 1 97 LYS HG3 H 9.750 3.283 -10.812 1.00 . A A . 97 LYS HG3 1 1
3 4497 1 1 97 LYS HZ1 H 9.581 1.428 -13.193 1.00 . A A . 97 LYS HZ1 1 1
3 4498 1 1 97 LYS HZ2 H 8.147 1.403 -14.090 1.00 . A A . 97 LYS HZ2 1 1
3 4499 1 1 97 LYS HZ3 H 8.104 1.131 -12.421 1.00 . A A . 97 LYS HZ3 1 1
3 4500 1 1 97 LYS N N 9.059 3.040 -6.810 1.00 . A A . 97 LYS N 1 1
3 4501 1 1 97 LYS NZ N 8.570 1.672 -13.179 1.00 . A A . 97 LYS NZ 1 1
3 4502 1 1 97 LYS O O 11.267 4.841 -8.881 1.00 . A A . 97 LYS O 1 1
3 4503 1 1 97 LYS OXT O 9.789 5.622 -7.449 1.00 . A A . 97 LYS OXT 1 1
4 4504 1 1 1 MET C C -29.688 16.908 -22.164 1.00 . A A . 1 MET C 1 1
4 4505 1 1 1 MET CA C -30.014 17.793 -23.363 1.00 . A A . 1 MET CA 1 1
4 4506 1 1 1 MET CB C -29.917 19.268 -22.972 1.00 . A A . 1 MET CB 1 1
4 4507 1 1 1 MET CE C -25.897 20.367 -22.908 1.00 . A A . 1 MET CE 1 1
4 4508 1 1 1 MET CG C -28.544 19.677 -22.465 1.00 . A A . 1 MET CG 1 1
4 4509 1 1 1 MET H1 H -32.038 17.584 -23.066 1.00 . A A . 1 MET H1 1 1
4 4510 1 1 1 MET H2 H -31.388 16.578 -24.294 1.00 . A A . 1 MET H2 1 1
4 4511 1 1 1 MET H3 H -31.603 18.256 -24.583 1.00 . A A . 1 MET H3 1 1
4 4512 1 1 1 MET HA H -29.307 17.586 -24.154 1.00 . A A . 1 MET HA 1 1
4 4513 1 1 1 MET HB2 H -30.154 19.874 -23.835 1.00 . A A . 1 MET HB2 1 1
4 4514 1 1 1 MET HB3 H -30.639 19.470 -22.194 1.00 . A A . 1 MET HB3 1 1
4 4515 1 1 1 MET HE1 H -25.393 21.273 -23.209 1.00 . A A . 1 MET HE1 1 1
4 4516 1 1 1 MET HE2 H -25.274 19.515 -23.139 1.00 . A A . 1 MET HE2 1 1
4 4517 1 1 1 MET HE3 H -26.087 20.396 -21.845 1.00 . A A . 1 MET HE3 1 1
4 4518 1 1 1 MET HG2 H -28.663 20.485 -21.757 1.00 . A A . 1 MET HG2 1 1
4 4519 1 1 1 MET HG3 H -28.091 18.831 -21.970 1.00 . A A . 1 MET HG3 1 1
4 4520 1 1 1 MET N N -31.384 17.529 -23.873 1.00 . A A . 1 MET N 1 1
4 4521 1 1 1 MET O O -28.880 15.985 -22.262 1.00 . A A . 1 MET O 1 1
4 4522 1 1 1 MET SD S -27.451 20.226 -23.788 1.00 . A A . 1 MET SD 1 1
4 4523 1 1 2 GLY C C -31.362 15.876 -19.226 1.00 . A A . 2 GLY C 1 1
4 4524 1 1 2 GLY CA C -30.083 16.424 -19.827 1.00 . A A . 2 GLY CA 1 1
4 4525 1 1 2 GLY H H -30.953 17.949 -21.012 1.00 . A A . 2 GLY H 1 1
4 4526 1 1 2 GLY HA2 H -29.429 15.599 -20.068 1.00 . A A . 2 GLY HA2 1 1
4 4527 1 1 2 GLY HA3 H -29.596 17.054 -19.097 1.00 . A A . 2 GLY HA3 1 1
4 4528 1 1 2 GLY N N -30.321 17.200 -21.031 1.00 . A A . 2 GLY N 1 1
4 4529 1 1 2 GLY O O -32.178 15.279 -19.927 1.00 . A A . 2 GLY O 1 1
4 4530 1 1 3 SER C C -33.728 16.725 -17.025 1.00 . A A . 3 SER C 1 1
4 4531 1 1 3 SER CA C -32.720 15.599 -17.224 1.00 . A A . 3 SER CA 1 1
4 4532 1 1 3 SER CB C -32.333 15.002 -15.870 1.00 . A A . 3 SER CB 1 1
4 4533 1 1 3 SER H H -30.845 16.562 -17.420 1.00 . A A . 3 SER H 1 1
4 4534 1 1 3 SER HA H -33.174 14.830 -17.831 1.00 . A A . 3 SER HA 1 1
4 4535 1 1 3 SER HB2 H -32.165 15.799 -15.161 1.00 . A A . 3 SER HB2 1 1
4 4536 1 1 3 SER HB3 H -33.133 14.368 -15.517 1.00 . A A . 3 SER HB3 1 1
4 4537 1 1 3 SER HG H -31.343 13.407 -16.432 1.00 . A A . 3 SER HG 1 1
4 4538 1 1 3 SER N N -31.533 16.079 -17.923 1.00 . A A . 3 SER N 1 1
4 4539 1 1 3 SER O O -33.481 17.868 -17.408 1.00 . A A . 3 SER O 1 1
4 4540 1 1 3 SER OG O -31.150 14.227 -15.972 1.00 . A A . 3 SER OG 1 1
4 4541 1 1 4 SER C C -36.079 17.627 -14.673 1.00 . A A . 4 SER C 1 1
4 4542 1 1 4 SER CA C -35.913 17.375 -16.169 1.00 . A A . 4 SER CA 1 1
4 4543 1 1 4 SER CB C -37.237 16.898 -16.770 1.00 . A A . 4 SER CB 1 1
4 4544 1 1 4 SER H H -35.002 15.465 -16.137 1.00 . A A . 4 SER H 1 1
4 4545 1 1 4 SER HA H -35.622 18.299 -16.647 1.00 . A A . 4 SER HA 1 1
4 4546 1 1 4 SER HB2 H -37.667 16.140 -16.131 1.00 . A A . 4 SER HB2 1 1
4 4547 1 1 4 SER HB3 H -37.918 17.733 -16.845 1.00 . A A . 4 SER HB3 1 1
4 4548 1 1 4 SER HG H -37.779 16.595 -18.627 1.00 . A A . 4 SER HG 1 1
4 4549 1 1 4 SER N N -34.864 16.393 -16.419 1.00 . A A . 4 SER N 1 1
4 4550 1 1 4 SER O O -35.649 18.658 -14.156 1.00 . A A . 4 SER O 1 1
4 4551 1 1 4 SER OG O -37.044 16.350 -18.061 1.00 . A A . 4 SER OG 1 1
4 4552 1 1 5 HIS C C -36.161 15.728 -11.783 1.00 . A A . 5 HIS C 1 1
4 4553 1 1 5 HIS CA C -36.932 16.798 -12.548 1.00 . A A . 5 HIS CA 1 1
4 4554 1 1 5 HIS CB C -38.427 16.688 -12.237 1.00 . A A . 5 HIS CB 1 1
4 4555 1 1 5 HIS CD2 C -38.534 18.880 -10.878 1.00 . A A . 5 HIS CD2 1 1
4 4556 1 1 5 HIS CE1 C -39.958 18.201 -9.373 1.00 . A A . 5 HIS CE1 1 1
4 4557 1 1 5 HIS CG C -38.880 17.594 -11.134 1.00 . A A . 5 HIS CG 1 1
4 4558 1 1 5 HIS H H -37.028 15.879 -14.453 1.00 . A A . 5 HIS H 1 1
4 4559 1 1 5 HIS HA H -36.579 17.771 -12.238 1.00 . A A . 5 HIS HA 1 1
4 4560 1 1 5 HIS HB2 H -38.991 16.936 -13.124 1.00 . A A . 5 HIS HB2 1 1
4 4561 1 1 5 HIS HB3 H -38.652 15.672 -11.946 1.00 . A A . 5 HIS HB3 1 1
4 4562 1 1 5 HIS HD2 H -37.848 19.492 -11.444 1.00 . A A . 5 HIS HD2 1 1
4 4563 1 1 5 HIS HE1 H -40.612 18.192 -8.514 1.00 . A A . 5 HIS HE1 1 1
4 4564 1 1 5 HIS HE2 H -39.189 20.131 -9.317 1.00 . A A . 5 HIS HE2 1 1
4 4565 1 1 5 HIS N N -36.707 16.678 -13.984 1.00 . A A . 5 HIS N 1 1
4 4566 1 1 5 HIS ND1 N -39.777 17.172 -10.183 1.00 . A A . 5 HIS ND1 1 1
4 4567 1 1 5 HIS NE2 N -39.225 19.256 -9.756 1.00 . A A . 5 HIS NE2 1 1
4 4568 1 1 5 HIS O O -35.411 16.034 -10.856 1.00 . A A . 5 HIS O 1 1
4 4569 1 1 6 HIS C C -34.206 13.299 -11.942 1.00 . A A . 6 HIS C 1 1
4 4570 1 1 6 HIS CA C -35.673 13.357 -11.529 1.00 . A A . 6 HIS CA 1 1
4 4571 1 1 6 HIS CB C -36.367 12.038 -11.880 1.00 . A A . 6 HIS CB 1 1
4 4572 1 1 6 HIS CD2 C -37.409 12.053 -14.241 1.00 . A A . 6 HIS CD2 1 1
4 4573 1 1 6 HIS CE1 C -35.769 11.052 -15.271 1.00 . A A . 6 HIS CE1 1 1
4 4574 1 1 6 HIS CG C -36.428 11.765 -13.350 1.00 . A A . 6 HIS CG 1 1
4 4575 1 1 6 HIS H H -36.963 14.293 -12.922 1.00 . A A . 6 HIS H 1 1
4 4576 1 1 6 HIS HA H -35.729 13.510 -10.461 1.00 . A A . 6 HIS HA 1 1
4 4577 1 1 6 HIS HB2 H -35.834 11.223 -11.412 1.00 . A A . 6 HIS HB2 1 1
4 4578 1 1 6 HIS HB3 H -37.380 12.061 -11.504 1.00 . A A . 6 HIS HB3 1 1
4 4579 1 1 6 HIS HD2 H -38.347 12.547 -14.034 1.00 . A A . 6 HIS HD2 1 1
4 4580 1 1 6 HIS HE1 H -35.174 10.605 -16.053 1.00 . A A . 6 HIS HE1 1 1
4 4581 1 1 6 HIS HE2 H -37.468 11.656 -16.308 1.00 . A A . 6 HIS HE2 1 1
4 4582 1 1 6 HIS N N -36.352 14.473 -12.177 1.00 . A A . 6 HIS N 1 1
4 4583 1 1 6 HIS ND1 N -35.397 11.134 -14.006 1.00 . A A . 6 HIS ND1 1 1
4 4584 1 1 6 HIS NE2 N -36.980 11.596 -15.459 1.00 . A A . 6 HIS NE2 1 1
4 4585 1 1 6 HIS O O -33.843 13.723 -13.039 1.00 . A A . 6 HIS O 1 1
4 4586 1 1 7 HIS C C -31.527 11.197 -11.458 1.00 . A A . 7 HIS C 1 1
4 4587 1 1 7 HIS CA C -31.938 12.659 -11.325 1.00 . A A . 7 HIS CA 1 1
4 4588 1 1 7 HIS CB C -31.124 13.329 -10.214 1.00 . A A . 7 HIS CB 1 1
4 4589 1 1 7 HIS CD2 C -32.078 12.813 -7.871 1.00 . A A . 7 HIS CD2 1 1
4 4590 1 1 7 HIS CE1 C -33.158 14.686 -7.595 1.00 . A A . 7 HIS CE1 1 1
4 4591 1 1 7 HIS CG C -31.905 13.596 -8.964 1.00 . A A . 7 HIS CG 1 1
4 4592 1 1 7 HIS H H -33.718 12.453 -10.197 1.00 . A A . 7 HIS H 1 1
4 4593 1 1 7 HIS HA H -31.738 13.162 -12.260 1.00 . A A . 7 HIS HA 1 1
4 4594 1 1 7 HIS HB2 H -30.292 12.692 -9.953 1.00 . A A . 7 HIS HB2 1 1
4 4595 1 1 7 HIS HB3 H -30.745 14.275 -10.575 1.00 . A A . 7 HIS HB3 1 1
4 4596 1 1 7 HIS HD2 H -31.669 11.827 -7.710 1.00 . A A . 7 HIS HD2 1 1
4 4597 1 1 7 HIS HE1 H -33.772 15.458 -7.155 1.00 . A A . 7 HIS HE1 1 1
4 4598 1 1 7 HIS HE2 H -33.183 13.215 -6.125 1.00 . A A . 7 HIS HE2 1 1
4 4599 1 1 7 HIS N N -33.367 12.775 -11.053 1.00 . A A . 7 HIS N 1 1
4 4600 1 1 7 HIS ND1 N -32.588 14.776 -8.783 1.00 . A A . 7 HIS ND1 1 1
4 4601 1 1 7 HIS NE2 N -32.877 13.515 -7.007 1.00 . A A . 7 HIS NE2 1 1
4 4602 1 1 7 HIS O O -31.913 10.358 -10.643 1.00 . A A . 7 HIS O 1 1
4 4603 1 1 8 HIS C C -28.850 9.347 -12.257 1.00 . A A . 8 HIS C 1 1
4 4604 1 1 8 HIS CA C -30.287 9.534 -12.733 1.00 . A A . 8 HIS CA 1 1
4 4605 1 1 8 HIS CB C -30.391 9.195 -14.222 1.00 . A A . 8 HIS CB 1 1
4 4606 1 1 8 HIS CD2 C -30.006 11.278 -15.696 1.00 . A A . 8 HIS CD2 1 1
4 4607 1 1 8 HIS CE1 C -27.926 10.872 -16.209 1.00 . A A . 8 HIS CE1 1 1
4 4608 1 1 8 HIS CG C -29.614 10.124 -15.103 1.00 . A A . 8 HIS CG 1 1
4 4609 1 1 8 HIS H H -30.474 11.609 -13.108 1.00 . A A . 8 HIS H 1 1
4 4610 1 1 8 HIS HA H -30.927 8.867 -12.175 1.00 . A A . 8 HIS HA 1 1
4 4611 1 1 8 HIS HB2 H -30.017 8.194 -14.383 1.00 . A A . 8 HIS HB2 1 1
4 4612 1 1 8 HIS HB3 H -31.426 9.241 -14.522 1.00 . A A . 8 HIS HB3 1 1
4 4613 1 1 8 HIS HD2 H -30.979 11.742 -15.630 1.00 . A A . 8 HIS HD2 1 1
4 4614 1 1 8 HIS HE1 H -26.941 10.971 -16.639 1.00 . A A . 8 HIS HE1 1 1
4 4615 1 1 8 HIS HE2 H -28.892 12.566 -16.931 1.00 . A A . 8 HIS HE2 1 1
4 4616 1 1 8 HIS N N -30.746 10.897 -12.491 1.00 . A A . 8 HIS N 1 1
4 4617 1 1 8 HIS ND1 N -28.303 9.872 -15.430 1.00 . A A . 8 HIS ND1 1 1
4 4618 1 1 8 HIS NE2 N -28.925 11.747 -16.396 1.00 . A A . 8 HIS NE2 1 1
4 4619 1 1 8 HIS O O -28.311 8.241 -12.300 1.00 . A A . 8 HIS O 1 1
4 4620 1 1 9 HIS C C -26.731 9.449 -10.128 1.00 . A A . 9 HIS C 1 1
4 4621 1 1 9 HIS CA C -26.860 10.391 -11.320 1.00 . A A . 9 HIS CA 1 1
4 4622 1 1 9 HIS CB C -26.389 11.795 -10.929 1.00 . A A . 9 HIS CB 1 1
4 4623 1 1 9 HIS CD2 C -23.846 11.890 -11.364 1.00 . A A . 9 HIS CD2 1 1
4 4624 1 1 9 HIS CE1 C -23.213 11.965 -9.280 1.00 . A A . 9 HIS CE1 1 1
4 4625 1 1 9 HIS CG C -24.939 11.863 -10.562 1.00 . A A . 9 HIS CG 1 1
4 4626 1 1 9 HIS H H -28.717 11.288 -11.794 1.00 . A A . 9 HIS H 1 1
4 4627 1 1 9 HIS HA H -26.238 10.023 -12.124 1.00 . A A . 9 HIS HA 1 1
4 4628 1 1 9 HIS HB2 H -26.553 12.466 -11.761 1.00 . A A . 9 HIS HB2 1 1
4 4629 1 1 9 HIS HB3 H -26.963 12.136 -10.080 1.00 . A A . 9 HIS HB3 1 1
4 4630 1 1 9 HIS HD2 H -23.834 11.865 -12.444 1.00 . A A . 9 HIS HD2 1 1
4 4631 1 1 9 HIS HE1 H -22.585 12.011 -8.402 1.00 . A A . 9 HIS HE1 1 1
4 4632 1 1 9 HIS HE2 H -21.815 11.986 -10.818 1.00 . A A . 9 HIS HE2 1 1
4 4633 1 1 9 HIS N N -28.235 10.436 -11.804 1.00 . A A . 9 HIS N 1 1
4 4634 1 1 9 HIS ND1 N -24.534 11.912 -9.249 1.00 . A A . 9 HIS ND1 1 1
4 4635 1 1 9 HIS NE2 N -22.754 11.954 -10.539 1.00 . A A . 9 HIS NE2 1 1
4 4636 1 1 9 HIS O O -27.494 9.542 -9.166 1.00 . A A . 9 HIS O 1 1
4 4637 1 1 10 HIS C C -24.074 7.608 -8.679 1.00 . A A . 10 HIS C 1 1
4 4638 1 1 10 HIS CA C -25.532 7.582 -9.128 1.00 . A A . 10 HIS CA 1 1
4 4639 1 1 10 HIS CB C -25.910 6.171 -9.585 1.00 . A A . 10 HIS CB 1 1
4 4640 1 1 10 HIS CD2 C -24.373 5.133 -11.379 1.00 . A A . 10 HIS CD2 1 1
4 4641 1 1 10 HIS CE1 C -25.480 5.827 -13.124 1.00 . A A . 10 HIS CE1 1 1
4 4642 1 1 10 HIS CG C -25.452 5.847 -10.972 1.00 . A A . 10 HIS CG 1 1
4 4643 1 1 10 HIS H H -25.189 8.519 -10.994 1.00 . A A . 10 HIS H 1 1
4 4644 1 1 10 HIS HA H -26.157 7.861 -8.293 1.00 . A A . 10 HIS HA 1 1
4 4645 1 1 10 HIS HB2 H -25.468 5.452 -8.912 1.00 . A A . 10 HIS HB2 1 1
4 4646 1 1 10 HIS HB3 H -26.985 6.069 -9.558 1.00 . A A . 10 HIS HB3 1 1
4 4647 1 1 10 HIS HD2 H -23.634 4.661 -10.748 1.00 . A A . 10 HIS HD2 1 1
4 4648 1 1 10 HIS HE1 H -25.769 5.998 -14.149 1.00 . A A . 10 HIS HE1 1 1
4 4649 1 1 10 HIS HE2 H -23.751 4.693 -13.341 1.00 . A A . 10 HIS HE2 1 1
4 4650 1 1 10 HIS N N -25.763 8.542 -10.201 1.00 . A A . 10 HIS N 1 1
4 4651 1 1 10 HIS ND1 N -26.145 6.281 -12.077 1.00 . A A . 10 HIS ND1 1 1
4 4652 1 1 10 HIS NE2 N -24.400 5.128 -12.748 1.00 . A A . 10 HIS NE2 1 1
4 4653 1 1 10 HIS O O -23.277 8.404 -9.174 1.00 . A A . 10 HIS O 1 1
4 4654 1 1 11 SER C C -21.843 5.226 -7.295 1.00 . A A . 11 SER C 1 1
4 4655 1 1 11 SER CA C -22.372 6.655 -7.223 1.00 . A A . 11 SER CA 1 1
4 4656 1 1 11 SER CB C -22.324 7.155 -5.778 1.00 . A A . 11 SER CB 1 1
4 4657 1 1 11 SER H H -24.415 6.123 -7.384 1.00 . A A . 11 SER H 1 1
4 4658 1 1 11 SER HA H -21.749 7.288 -7.836 1.00 . A A . 11 SER HA 1 1
4 4659 1 1 11 SER HB2 H -21.599 6.579 -5.224 1.00 . A A . 11 SER HB2 1 1
4 4660 1 1 11 SER HB3 H -22.038 8.197 -5.769 1.00 . A A . 11 SER HB3 1 1
4 4661 1 1 11 SER HG H -23.622 7.593 -4.378 1.00 . A A . 11 SER HG 1 1
4 4662 1 1 11 SER N N -23.734 6.732 -7.739 1.00 . A A . 11 SER N 1 1
4 4663 1 1 11 SER O O -22.606 4.280 -7.489 1.00 . A A . 11 SER O 1 1
4 4664 1 1 11 SER OG O -23.587 7.023 -5.150 1.00 . A A . 11 SER OG 1 1
4 4665 1 1 12 SER C C -19.264 3.418 -5.840 1.00 . A A . 12 SER C 1 1
4 4666 1 1 12 SER CA C -19.899 3.765 -7.183 1.00 . A A . 12 SER CA 1 1
4 4667 1 1 12 SER CB C -18.841 3.725 -8.288 1.00 . A A . 12 SER CB 1 1
4 4668 1 1 12 SER H H -19.976 5.871 -6.985 1.00 . A A . 12 SER H 1 1
4 4669 1 1 12 SER HA H -20.666 3.036 -7.403 1.00 . A A . 12 SER HA 1 1
4 4670 1 1 12 SER HB2 H -19.236 4.189 -9.179 1.00 . A A . 12 SER HB2 1 1
4 4671 1 1 12 SER HB3 H -17.962 4.261 -7.961 1.00 . A A . 12 SER HB3 1 1
4 4672 1 1 12 SER HG H -19.231 1.923 -8.951 1.00 . A A . 12 SER HG 1 1
4 4673 1 1 12 SER N N -20.531 5.078 -7.136 1.00 . A A . 12 SER N 1 1
4 4674 1 1 12 SER O O -19.830 2.660 -5.053 1.00 . A A . 12 SER O 1 1
4 4675 1 1 12 SER OG O -18.472 2.391 -8.595 1.00 . A A . 12 SER OG 1 1
4 4676 1 1 13 GLY C C -17.554 4.845 -3.337 1.00 . A A . 13 GLY C 1 1
4 4677 1 1 13 GLY CA C -17.392 3.718 -4.337 1.00 . A A . 13 GLY CA 1 1
4 4678 1 1 13 GLY H H -17.683 4.575 -6.251 1.00 . A A . 13 GLY H 1 1
4 4679 1 1 13 GLY HA2 H -17.784 2.809 -3.904 1.00 . A A . 13 GLY HA2 1 1
4 4680 1 1 13 GLY HA3 H -16.341 3.582 -4.543 1.00 . A A . 13 GLY HA3 1 1
4 4681 1 1 13 GLY N N -18.085 3.979 -5.585 1.00 . A A . 13 GLY N 1 1
4 4682 1 1 13 GLY O O -18.670 5.166 -2.928 1.00 . A A . 13 GLY O 1 1
4 4683 1 1 14 LEU C C -16.082 7.863 -2.661 1.00 . A A . 14 LEU C 1 1
4 4684 1 1 14 LEU CA C -16.459 6.549 -1.986 1.00 . A A . 14 LEU CA 1 1
4 4685 1 1 14 LEU CB C -15.503 6.263 -0.825 1.00 . A A . 14 LEU CB 1 1
4 4686 1 1 14 LEU CD1 C -16.614 5.869 1.387 1.00 . A A . 14 LEU CD1 1 1
4 4687 1 1 14 LEU CD2 C -14.683 7.450 1.225 1.00 . A A . 14 LEU CD2 1 1
4 4688 1 1 14 LEU CG C -15.904 6.890 0.512 1.00 . A A . 14 LEU CG 1 1
4 4689 1 1 14 LEU H H -15.577 5.147 -3.305 1.00 . A A . 14 LEU H 1 1
4 4690 1 1 14 LEU HA H -17.463 6.632 -1.601 1.00 . A A . 14 LEU HA 1 1
4 4691 1 1 14 LEU HB2 H -15.440 5.193 -0.693 1.00 . A A . 14 LEU HB2 1 1
4 4692 1 1 14 LEU HB3 H -14.524 6.633 -1.093 1.00 . A A . 14 LEU HB3 1 1
4 4693 1 1 14 LEU HD11 H -16.978 5.058 0.773 1.00 . A A . 14 LEU HD11 1 1
4 4694 1 1 14 LEU HD12 H -17.445 6.342 1.889 1.00 . A A . 14 LEU HD12 1 1
4 4695 1 1 14 LEU HD13 H -15.923 5.482 2.122 1.00 . A A . 14 LEU HD13 1 1
4 4696 1 1 14 LEU HD21 H -14.550 6.937 2.167 1.00 . A A . 14 LEU HD21 1 1
4 4697 1 1 14 LEU HD22 H -14.824 8.505 1.407 1.00 . A A . 14 LEU HD22 1 1
4 4698 1 1 14 LEU HD23 H -13.808 7.303 0.610 1.00 . A A . 14 LEU HD23 1 1
4 4699 1 1 14 LEU HG H -16.586 7.706 0.329 1.00 . A A . 14 LEU HG 1 1
4 4700 1 1 14 LEU N N -16.437 5.448 -2.942 1.00 . A A . 14 LEU N 1 1
4 4701 1 1 14 LEU O O -14.925 8.284 -2.625 1.00 . A A . 14 LEU O 1 1
4 4702 1 1 15 VAL C C -17.874 10.819 -3.545 1.00 . A A . 15 VAL C 1 1
4 4703 1 1 15 VAL CA C -16.844 9.772 -3.970 1.00 . A A . 15 VAL CA 1 1
4 4704 1 1 15 VAL CB C -16.910 9.595 -5.500 1.00 . A A . 15 VAL CB 1 1
4 4705 1 1 15 VAL CG1 C -15.613 9.000 -6.026 1.00 . A A . 15 VAL CG1 1 1
4 4706 1 1 15 VAL CG2 C -18.100 8.732 -5.888 1.00 . A A . 15 VAL CG2 1 1
4 4707 1 1 15 VAL H H -17.966 8.118 -3.275 1.00 . A A . 15 VAL H 1 1
4 4708 1 1 15 VAL HA H -15.857 10.124 -3.712 1.00 . A A . 15 VAL HA 1 1
4 4709 1 1 15 VAL HB H -17.040 10.569 -5.949 1.00 . A A . 15 VAL HB 1 1
4 4710 1 1 15 VAL HG11 H -14.979 8.725 -5.196 1.00 . A A . 15 VAL HG11 1 1
4 4711 1 1 15 VAL HG12 H -15.105 9.730 -6.641 1.00 . A A . 15 VAL HG12 1 1
4 4712 1 1 15 VAL HG13 H -15.833 8.123 -6.617 1.00 . A A . 15 VAL HG13 1 1
4 4713 1 1 15 VAL HG21 H -18.861 9.350 -6.340 1.00 . A A . 15 VAL HG21 1 1
4 4714 1 1 15 VAL HG22 H -18.501 8.255 -5.005 1.00 . A A . 15 VAL HG22 1 1
4 4715 1 1 15 VAL HG23 H -17.784 7.977 -6.591 1.00 . A A . 15 VAL HG23 1 1
4 4716 1 1 15 VAL N N -17.067 8.507 -3.280 1.00 . A A . 15 VAL N 1 1
4 4717 1 1 15 VAL O O -18.983 10.474 -3.138 1.00 . A A . 15 VAL O 1 1
4 4718 1 1 16 PRO C C -15.143 12.514 -3.036 1.00 . A A . 16 PRO C 1 1
4 4719 1 1 16 PRO CA C -16.217 12.576 -4.116 1.00 . A A . 16 PRO CA 1 1
4 4720 1 1 16 PRO CB C -16.494 14.023 -4.513 1.00 . A A . 16 PRO CB 1 1
4 4721 1 1 16 PRO CD C -18.400 13.251 -3.273 1.00 . A A . 16 PRO CD 1 1
4 4722 1 1 16 PRO CG C -17.557 14.467 -3.567 1.00 . A A . 16 PRO CG 1 1
4 4723 1 1 16 PRO HA H -15.895 12.015 -4.981 1.00 . A A . 16 PRO HA 1 1
4 4724 1 1 16 PRO HB2 H -15.595 14.609 -4.403 1.00 . A A . 16 PRO HB2 1 1
4 4725 1 1 16 PRO HB3 H -16.835 14.061 -5.538 1.00 . A A . 16 PRO HB3 1 1
4 4726 1 1 16 PRO HD2 H -18.659 13.218 -2.225 1.00 . A A . 16 PRO HD2 1 1
4 4727 1 1 16 PRO HD3 H -19.291 13.256 -3.882 1.00 . A A . 16 PRO HD3 1 1
4 4728 1 1 16 PRO HG2 H -17.106 14.838 -2.657 1.00 . A A . 16 PRO HG2 1 1
4 4729 1 1 16 PRO HG3 H -18.158 15.237 -4.026 1.00 . A A . 16 PRO HG3 1 1
4 4730 1 1 16 PRO N N -17.525 12.118 -3.633 1.00 . A A . 16 PRO N 1 1
4 4731 1 1 16 PRO O O -15.305 11.834 -2.023 1.00 . A A . 16 PRO O 1 1
4 4732 1 1 17 ARG C C -12.619 14.700 -1.903 1.00 . A A . 17 ARG C 1 1
4 4733 1 1 17 ARG CA C -12.944 13.266 -2.306 1.00 . A A . 17 ARG CA 1 1
4 4734 1 1 17 ARG CB C -11.704 12.599 -2.905 1.00 . A A . 17 ARG CB 1 1
4 4735 1 1 17 ARG CD C -10.640 10.335 -3.145 1.00 . A A . 17 ARG CD 1 1
4 4736 1 1 17 ARG CG C -11.920 11.143 -3.287 1.00 . A A . 17 ARG CG 1 1
4 4737 1 1 17 ARG CZ C -9.508 9.146 -4.980 1.00 . A A . 17 ARG CZ 1 1
4 4738 1 1 17 ARG H H -13.979 13.755 -4.085 1.00 . A A . 17 ARG H 1 1
4 4739 1 1 17 ARG HA H -13.249 12.718 -1.427 1.00 . A A . 17 ARG HA 1 1
4 4740 1 1 17 ARG HB2 H -11.411 13.141 -3.792 1.00 . A A . 17 ARG HB2 1 1
4 4741 1 1 17 ARG HB3 H -10.901 12.644 -2.184 1.00 . A A . 17 ARG HB3 1 1
4 4742 1 1 17 ARG HD2 H -9.796 11.000 -3.251 1.00 . A A . 17 ARG HD2 1 1
4 4743 1 1 17 ARG HD3 H -10.622 9.883 -2.166 1.00 . A A . 17 ARG HD3 1 1
4 4744 1 1 17 ARG HE H -11.283 8.645 -4.219 1.00 . A A . 17 ARG HE 1 1
4 4745 1 1 17 ARG HG2 H -12.675 10.720 -2.640 1.00 . A A . 17 ARG HG2 1 1
4 4746 1 1 17 ARG HG3 H -12.254 11.095 -4.313 1.00 . A A . 17 ARG HG3 1 1
4 4747 1 1 17 ARG HH11 H -8.496 10.736 -4.249 1.00 . A A . 17 ARG HH11 1 1
4 4748 1 1 17 ARG HH12 H -7.713 9.888 -5.540 1.00 . A A . 17 ARG HH12 1 1
4 4749 1 1 17 ARG HH21 H -10.259 7.522 -5.920 1.00 . A A . 17 ARG HH21 1 1
4 4750 1 1 17 ARG HH22 H -8.714 8.062 -6.489 1.00 . A A . 17 ARG HH22 1 1
4 4751 1 1 17 ARG N N -14.046 13.233 -3.259 1.00 . A A . 17 ARG N 1 1
4 4752 1 1 17 ARG NE N -10.542 9.284 -4.154 1.00 . A A . 17 ARG NE 1 1
4 4753 1 1 17 ARG NH1 N -8.489 9.993 -4.918 1.00 . A A . 17 ARG NH1 1 1
4 4754 1 1 17 ARG NH2 N -9.492 8.163 -5.869 1.00 . A A . 17 ARG NH2 1 1
4 4755 1 1 17 ARG O O -12.206 15.510 -2.734 1.00 . A A . 17 ARG O 1 1
4 4756 1 1 18 GLY C C -11.124 16.489 0.404 1.00 . A A . 18 GLY C 1 1
4 4757 1 1 18 GLY CA C -12.535 16.347 -0.133 1.00 . A A . 18 GLY CA 1 1
4 4758 1 1 18 GLY H H -13.143 14.322 -0.008 1.00 . A A . 18 GLY H 1 1
4 4759 1 1 18 GLY HA2 H -12.673 17.051 -0.941 1.00 . A A . 18 GLY HA2 1 1
4 4760 1 1 18 GLY HA3 H -13.234 16.579 0.657 1.00 . A A . 18 GLY HA3 1 1
4 4761 1 1 18 GLY N N -12.810 15.009 -0.624 1.00 . A A . 18 GLY N 1 1
4 4762 1 1 18 GLY O O -10.843 17.388 1.198 1.00 . A A . 18 GLY O 1 1
4 4763 1 1 19 SER C C -8.062 16.714 -0.317 1.00 . A A . 19 SER C 1 1
4 4764 1 1 19 SER CA C -8.846 15.629 0.415 1.00 . A A . 19 SER CA 1 1
4 4765 1 1 19 SER CB C -8.189 14.266 0.188 1.00 . A A . 19 SER CB 1 1
4 4766 1 1 19 SER H H -10.521 14.908 -0.660 1.00 . A A . 19 SER H 1 1
4 4767 1 1 19 SER HA H -8.842 15.850 1.472 1.00 . A A . 19 SER HA 1 1
4 4768 1 1 19 SER HB2 H -8.378 13.942 -0.825 1.00 . A A . 19 SER HB2 1 1
4 4769 1 1 19 SER HB3 H -7.124 14.351 0.346 1.00 . A A . 19 SER HB3 1 1
4 4770 1 1 19 SER HG H -9.102 13.734 1.838 1.00 . A A . 19 SER HG 1 1
4 4771 1 1 19 SER N N -10.235 15.601 -0.030 1.00 . A A . 19 SER N 1 1
4 4772 1 1 19 SER O O -8.384 17.068 -1.451 1.00 . A A . 19 SER O 1 1
4 4773 1 1 19 SER OG O -8.707 13.294 1.080 1.00 . A A . 19 SER OG 1 1
4 4774 1 1 20 HIS C C -4.965 17.691 -0.910 1.00 . A A . 20 HIS C 1 1
4 4775 1 1 20 HIS CA C -6.202 18.283 -0.244 1.00 . A A . 20 HIS CA 1 1
4 4776 1 1 20 HIS CB C -5.783 19.289 0.831 1.00 . A A . 20 HIS CB 1 1
4 4777 1 1 20 HIS CD2 C -6.168 21.791 1.325 1.00 . A A . 20 HIS CD2 1 1
4 4778 1 1 20 HIS CE1 C -6.930 22.347 -0.641 1.00 . A A . 20 HIS CE1 1 1
4 4779 1 1 20 HIS CG C -6.190 20.696 0.526 1.00 . A A . 20 HIS CG 1 1
4 4780 1 1 20 HIS H H -6.826 16.912 1.243 1.00 . A A . 20 HIS H 1 1
4 4781 1 1 20 HIS HA H -6.791 18.793 -0.992 1.00 . A A . 20 HIS HA 1 1
4 4782 1 1 20 HIS HB2 H -6.235 19.009 1.771 1.00 . A A . 20 HIS HB2 1 1
4 4783 1 1 20 HIS HB3 H -4.709 19.268 0.933 1.00 . A A . 20 HIS HB3 1 1
4 4784 1 1 20 HIS HD2 H -5.841 21.836 2.353 1.00 . A A . 20 HIS HD2 1 1
4 4785 1 1 20 HIS HE1 H -7.325 22.934 -1.457 1.00 . A A . 20 HIS HE1 1 1
4 4786 1 1 20 HIS HE2 H -6.746 23.763 0.870 1.00 . A A . 20 HIS HE2 1 1
4 4787 1 1 20 HIS N N -7.031 17.236 0.342 1.00 . A A . 20 HIS N 1 1
4 4788 1 1 20 HIS ND1 N -6.672 21.052 -0.711 1.00 . A A . 20 HIS ND1 1 1
4 4789 1 1 20 HIS NE2 N -6.640 22.836 0.574 1.00 . A A . 20 HIS NE2 1 1
4 4790 1 1 20 HIS O O -4.139 18.417 -1.466 1.00 . A A . 20 HIS O 1 1
4 4791 1 1 21 MET C C -4.162 14.411 -2.170 1.00 . A A . 21 MET C 1 1
4 4792 1 1 21 MET CA C -3.709 15.676 -1.450 1.00 . A A . 21 MET CA 1 1
4 4793 1 1 21 MET CB C -2.678 15.324 -0.377 1.00 . A A . 21 MET CB 1 1
4 4794 1 1 21 MET CE C -2.381 16.216 2.742 1.00 . A A . 21 MET CE 1 1
4 4795 1 1 21 MET CG C -1.810 16.499 0.043 1.00 . A A . 21 MET CG 1 1
4 4796 1 1 21 MET H H -5.537 15.847 -0.397 1.00 . A A . 21 MET H 1 1
4 4797 1 1 21 MET HA H -3.255 16.343 -2.170 1.00 . A A . 21 MET HA 1 1
4 4798 1 1 21 MET HB2 H -3.197 14.957 0.497 1.00 . A A . 21 MET HB2 1 1
4 4799 1 1 21 MET HB3 H -2.033 14.544 -0.755 1.00 . A A . 21 MET HB3 1 1
4 4800 1 1 21 MET HE1 H -3.297 16.142 2.175 1.00 . A A . 21 MET HE1 1 1
4 4801 1 1 21 MET HE2 H -2.387 17.131 3.317 1.00 . A A . 21 MET HE2 1 1
4 4802 1 1 21 MET HE3 H -2.302 15.372 3.411 1.00 . A A . 21 MET HE3 1 1
4 4803 1 1 21 MET HG2 H -1.059 16.663 -0.715 1.00 . A A . 21 MET HG2 1 1
4 4804 1 1 21 MET HG3 H -2.433 17.378 0.127 1.00 . A A . 21 MET HG3 1 1
4 4805 1 1 21 MET N N -4.844 16.369 -0.853 1.00 . A A . 21 MET N 1 1
4 4806 1 1 21 MET O O -5.166 13.801 -1.801 1.00 . A A . 21 MET O 1 1
4 4807 1 1 21 MET SD S -0.983 16.224 1.623 1.00 . A A . 21 MET SD 1 1
4 4808 1 1 22 LYS C C -2.649 11.773 -3.824 1.00 . A A . 22 LYS C 1 1
4 4809 1 1 22 LYS CA C -3.741 12.826 -3.968 1.00 . A A . 22 LYS CA 1 1
4 4810 1 1 22 LYS CB C -3.930 13.179 -5.445 1.00 . A A . 22 LYS CB 1 1
4 4811 1 1 22 LYS CD C -4.587 15.241 -6.719 1.00 . A A . 22 LYS CD 1 1
4 4812 1 1 22 LYS CE C -5.506 16.451 -6.714 1.00 . A A . 22 LYS CE 1 1
4 4813 1 1 22 LYS CG C -5.021 14.209 -5.691 1.00 . A A . 22 LYS CG 1 1
4 4814 1 1 22 LYS H H -2.627 14.548 -3.444 1.00 . A A . 22 LYS H 1 1
4 4815 1 1 22 LYS HA H -4.665 12.424 -3.581 1.00 . A A . 22 LYS HA 1 1
4 4816 1 1 22 LYS HB2 H -3.001 13.570 -5.832 1.00 . A A . 22 LYS HB2 1 1
4 4817 1 1 22 LYS HB3 H -4.185 12.281 -5.988 1.00 . A A . 22 LYS HB3 1 1
4 4818 1 1 22 LYS HD2 H -3.582 15.564 -6.488 1.00 . A A . 22 LYS HD2 1 1
4 4819 1 1 22 LYS HD3 H -4.606 14.790 -7.700 1.00 . A A . 22 LYS HD3 1 1
4 4820 1 1 22 LYS HE2 H -5.895 16.588 -5.716 1.00 . A A . 22 LYS HE2 1 1
4 4821 1 1 22 LYS HE3 H -4.935 17.322 -6.999 1.00 . A A . 22 LYS HE3 1 1
4 4822 1 1 22 LYS HG2 H -5.904 13.704 -6.053 1.00 . A A . 22 LYS HG2 1 1
4 4823 1 1 22 LYS HG3 H -5.244 14.710 -4.761 1.00 . A A . 22 LYS HG3 1 1
4 4824 1 1 22 LYS HZ1 H -7.538 16.539 -7.191 1.00 . A A . 22 LYS HZ1 1 1
4 4825 1 1 22 LYS HZ2 H -6.702 15.301 -7.983 1.00 . A A . 22 LYS HZ2 1 1
4 4826 1 1 22 LYS HZ3 H -6.514 16.904 -8.487 1.00 . A A . 22 LYS HZ3 1 1
4 4827 1 1 22 LYS N N -3.416 14.021 -3.200 1.00 . A A . 22 LYS N 1 1
4 4828 1 1 22 LYS NZ N -6.645 16.288 -7.659 1.00 . A A . 22 LYS NZ 1 1
4 4829 1 1 22 LYS O O -1.609 12.022 -3.212 1.00 . A A . 22 LYS O 1 1
4 4830 1 1 23 ASN C C -0.833 9.673 -5.372 1.00 . A A . 23 ASN C 1 1
4 4831 1 1 23 ASN CA C -1.929 9.502 -4.324 1.00 . A A . 23 ASN CA 1 1
4 4832 1 1 23 ASN CB C -2.637 8.160 -4.525 1.00 . A A . 23 ASN CB 1 1
4 4833 1 1 23 ASN CG C -3.580 7.827 -3.383 1.00 . A A . 23 ASN CG 1 1
4 4834 1 1 23 ASN H H -3.738 10.458 -4.864 1.00 . A A . 23 ASN H 1 1
4 4835 1 1 23 ASN HA H -1.476 9.519 -3.343 1.00 . A A . 23 ASN HA 1 1
4 4836 1 1 23 ASN HB2 H -3.208 8.195 -5.441 1.00 . A A . 23 ASN HB2 1 1
4 4837 1 1 23 ASN HB3 H -1.897 7.377 -4.596 1.00 . A A . 23 ASN HB3 1 1
4 4838 1 1 23 ASN HD21 H -3.222 5.886 -3.621 1.00 . A A . 23 ASN HD21 1 1
4 4839 1 1 23 ASN HD22 H -4.327 6.296 -2.358 1.00 . A A . 23 ASN HD22 1 1
4 4840 1 1 23 ASN N N -2.890 10.595 -4.391 1.00 . A A . 23 ASN N 1 1
4 4841 1 1 23 ASN ND2 N -3.724 6.540 -3.091 1.00 . A A . 23 ASN ND2 1 1
4 4842 1 1 23 ASN O O -1.041 9.398 -6.553 1.00 . A A . 23 ASN O 1 1
4 4843 1 1 23 ASN OD1 O -4.171 8.717 -2.772 1.00 . A A . 23 ASN OD1 1 1
4 4844 1 1 24 ILE C C 2.310 9.073 -5.942 1.00 . A A . 24 ILE C 1 1
4 4845 1 1 24 ILE CA C 1.467 10.338 -5.827 1.00 . A A . 24 ILE CA 1 1
4 4846 1 1 24 ILE CB C 2.361 11.497 -5.347 1.00 . A A . 24 ILE CB 1 1
4 4847 1 1 24 ILE CD1 C 1.745 12.979 -3.370 1.00 . A A . 24 ILE CD1 1 1
4 4848 1 1 24 ILE CG1 C 1.501 12.652 -4.827 1.00 . A A . 24 ILE CG1 1 1
4 4849 1 1 24 ILE CG2 C 3.267 11.972 -6.474 1.00 . A A . 24 ILE CG2 1 1
4 4850 1 1 24 ILE H H 0.439 10.332 -3.976 1.00 . A A . 24 ILE H 1 1
4 4851 1 1 24 ILE HA H 1.079 10.592 -6.802 1.00 . A A . 24 ILE HA 1 1
4 4852 1 1 24 ILE HB H 2.985 11.132 -4.546 1.00 . A A . 24 ILE HB 1 1
4 4853 1 1 24 ILE HD11 H 0.972 12.526 -2.766 1.00 . A A . 24 ILE HD11 1 1
4 4854 1 1 24 ILE HD12 H 1.727 14.050 -3.234 1.00 . A A . 24 ILE HD12 1 1
4 4855 1 1 24 ILE HD13 H 2.709 12.594 -3.072 1.00 . A A . 24 ILE HD13 1 1
4 4856 1 1 24 ILE HG12 H 1.713 13.539 -5.406 1.00 . A A . 24 ILE HG12 1 1
4 4857 1 1 24 ILE HG13 H 0.459 12.395 -4.940 1.00 . A A . 24 ILE HG13 1 1
4 4858 1 1 24 ILE HG21 H 3.986 12.677 -6.084 1.00 . A A . 24 ILE HG21 1 1
4 4859 1 1 24 ILE HG22 H 2.672 12.449 -7.237 1.00 . A A . 24 ILE HG22 1 1
4 4860 1 1 24 ILE HG23 H 3.787 11.125 -6.897 1.00 . A A . 24 ILE HG23 1 1
4 4861 1 1 24 ILE N N 0.335 10.131 -4.930 1.00 . A A . 24 ILE N 1 1
4 4862 1 1 24 ILE O O 2.292 8.395 -6.969 1.00 . A A . 24 ILE O 1 1
4 4863 1 1 25 VAL C C 3.140 6.372 -4.245 1.00 . A A . 25 VAL C 1 1
4 4864 1 1 25 VAL CA C 3.883 7.562 -4.855 1.00 . A A . 25 VAL CA 1 1
4 4865 1 1 25 VAL CB C 5.200 7.794 -4.083 1.00 . A A . 25 VAL CB 1 1
4 4866 1 1 25 VAL CG1 C 6.363 7.130 -4.803 1.00 . A A . 25 VAL CG1 1 1
4 4867 1 1 25 VAL CG2 C 5.463 9.282 -3.892 1.00 . A A . 25 VAL CG2 1 1
4 4868 1 1 25 VAL H H 3.009 9.333 -4.087 1.00 . A A . 25 VAL H 1 1
4 4869 1 1 25 VAL HA H 4.137 7.321 -5.878 1.00 . A A . 25 VAL HA 1 1
4 4870 1 1 25 VAL HB H 5.105 7.341 -3.107 1.00 . A A . 25 VAL HB 1 1
4 4871 1 1 25 VAL HG11 H 6.171 7.122 -5.866 1.00 . A A . 25 VAL HG11 1 1
4 4872 1 1 25 VAL HG12 H 6.474 6.116 -4.449 1.00 . A A . 25 VAL HG12 1 1
4 4873 1 1 25 VAL HG13 H 7.271 7.681 -4.606 1.00 . A A . 25 VAL HG13 1 1
4 4874 1 1 25 VAL HG21 H 4.693 9.704 -3.263 1.00 . A A . 25 VAL HG21 1 1
4 4875 1 1 25 VAL HG22 H 5.454 9.775 -4.852 1.00 . A A . 25 VAL HG22 1 1
4 4876 1 1 25 VAL HG23 H 6.427 9.419 -3.424 1.00 . A A . 25 VAL HG23 1 1
4 4877 1 1 25 VAL N N 3.042 8.756 -4.878 1.00 . A A . 25 VAL N 1 1
4 4878 1 1 25 VAL O O 3.080 5.305 -4.855 1.00 . A A . 25 VAL O 1 1
4 4879 1 1 26 PRO C C 0.715 4.867 -3.280 1.00 . A A . 26 PRO C 1 1
4 4880 1 1 26 PRO CA C 1.806 5.442 -2.382 1.00 . A A . 26 PRO CA 1 1
4 4881 1 1 26 PRO CB C 1.190 6.115 -1.152 1.00 . A A . 26 PRO CB 1 1
4 4882 1 1 26 PRO CD C 2.549 7.760 -2.222 1.00 . A A . 26 PRO CD 1 1
4 4883 1 1 26 PRO CG C 2.071 7.284 -0.879 1.00 . A A . 26 PRO CG 1 1
4 4884 1 1 26 PRO HA H 2.466 4.648 -2.067 1.00 . A A . 26 PRO HA 1 1
4 4885 1 1 26 PRO HB2 H 0.180 6.426 -1.377 1.00 . A A . 26 PRO HB2 1 1
4 4886 1 1 26 PRO HB3 H 1.183 5.422 -0.325 1.00 . A A . 26 PRO HB3 1 1
4 4887 1 1 26 PRO HD2 H 1.866 8.492 -2.627 1.00 . A A . 26 PRO HD2 1 1
4 4888 1 1 26 PRO HD3 H 3.544 8.170 -2.144 1.00 . A A . 26 PRO HD3 1 1
4 4889 1 1 26 PRO HG2 H 1.508 8.061 -0.384 1.00 . A A . 26 PRO HG2 1 1
4 4890 1 1 26 PRO HG3 H 2.908 6.978 -0.269 1.00 . A A . 26 PRO HG3 1 1
4 4891 1 1 26 PRO N N 2.548 6.528 -3.038 1.00 . A A . 26 PRO N 1 1
4 4892 1 1 26 PRO O O -0.405 5.377 -3.318 1.00 . A A . 26 PRO O 1 1
4 4893 1 1 27 ASP C C -0.959 2.396 -4.168 1.00 . A A . 27 ASP C 1 1
4 4894 1 1 27 ASP CA C 0.115 3.172 -4.922 1.00 . A A . 27 ASP CA 1 1
4 4895 1 1 27 ASP CB C 0.851 2.240 -5.885 1.00 . A A . 27 ASP CB 1 1
4 4896 1 1 27 ASP CG C 0.046 1.950 -7.136 1.00 . A A . 27 ASP CG 1 1
4 4897 1 1 27 ASP H H 1.966 3.456 -3.939 1.00 . A A . 27 ASP H 1 1
4 4898 1 1 27 ASP HA H -0.363 3.955 -5.492 1.00 . A A . 27 ASP HA 1 1
4 4899 1 1 27 ASP HB2 H 1.784 2.699 -6.178 1.00 . A A . 27 ASP HB2 1 1
4 4900 1 1 27 ASP HB3 H 1.055 1.304 -5.386 1.00 . A A . 27 ASP HB3 1 1
4 4901 1 1 27 ASP N N 1.054 3.806 -4.006 1.00 . A A . 27 ASP N 1 1
4 4902 1 1 27 ASP O O -2.100 2.848 -4.066 1.00 . A A . 27 ASP O 1 1
4 4903 1 1 27 ASP OD1 O -0.435 2.914 -7.769 1.00 . A A . 27 ASP OD1 1 1
4 4904 1 1 27 ASP OD2 O -0.106 0.760 -7.482 1.00 . A A . 27 ASP OD2 1 1
4 4905 1 1 28 TYR C C -0.994 -0.184 -1.662 1.00 . A A . 28 TYR C 1 1
4 4906 1 1 28 TYR CA C -1.575 0.384 -2.952 1.00 . A A . 28 TYR CA 1 1
4 4907 1 1 28 TYR CB C -2.063 -0.750 -3.853 1.00 . A A . 28 TYR CB 1 1
4 4908 1 1 28 TYR CD1 C -4.523 -0.442 -4.331 1.00 . A A . 28 TYR CD1 1 1
4 4909 1 1 28 TYR CD2 C -2.964 0.130 -6.041 1.00 . A A . 28 TYR CD2 1 1
4 4910 1 1 28 TYR CE1 C -5.569 -0.074 -5.155 1.00 . A A . 28 TYR CE1 1 1
4 4911 1 1 28 TYR CE2 C -4.005 0.501 -6.871 1.00 . A A . 28 TYR CE2 1 1
4 4912 1 1 28 TYR CG C -3.205 -0.348 -4.759 1.00 . A A . 28 TYR CG 1 1
4 4913 1 1 28 TYR CZ C -5.305 0.396 -6.424 1.00 . A A . 28 TYR CZ 1 1
4 4914 1 1 28 TYR H H 0.320 0.890 -3.783 1.00 . A A . 28 TYR H 1 1
4 4915 1 1 28 TYR HA H -2.416 1.013 -2.700 1.00 . A A . 28 TYR HA 1 1
4 4916 1 1 28 TYR HB2 H -1.246 -1.084 -4.476 1.00 . A A . 28 TYR HB2 1 1
4 4917 1 1 28 TYR HB3 H -2.400 -1.571 -3.237 1.00 . A A . 28 TYR HB3 1 1
4 4918 1 1 28 TYR HD1 H -4.727 -0.811 -3.336 1.00 . A A . 28 TYR HD1 1 1
4 4919 1 1 28 TYR HD2 H -1.945 0.211 -6.389 1.00 . A A . 28 TYR HD2 1 1
4 4920 1 1 28 TYR HE1 H -6.588 -0.155 -4.804 1.00 . A A . 28 TYR HE1 1 1
4 4921 1 1 28 TYR HE2 H -3.799 0.870 -7.865 1.00 . A A . 28 TYR HE2 1 1
4 4922 1 1 28 TYR HH H -6.850 1.468 -6.829 1.00 . A A . 28 TYR HH 1 1
4 4923 1 1 28 TYR N N -0.606 1.213 -3.666 1.00 . A A . 28 TYR N 1 1
4 4924 1 1 28 TYR O O 0.221 -0.196 -1.466 1.00 . A A . 28 TYR O 1 1
4 4925 1 1 28 TYR OH O -6.344 0.765 -7.246 1.00 . A A . 28 TYR OH 1 1
4 4926 1 1 29 ARG C C -2.233 -2.486 0.815 1.00 . A A . 29 ARG C 1 1
4 4927 1 1 29 ARG CA C -1.459 -1.206 0.502 1.00 . A A . 29 ARG CA 1 1
4 4928 1 1 29 ARG CB C -1.649 -0.195 1.637 1.00 . A A . 29 ARG CB 1 1
4 4929 1 1 29 ARG CD C -3.388 1.428 2.449 1.00 . A A . 29 ARG CD 1 1
4 4930 1 1 29 ARG CG C -2.539 0.983 1.270 1.00 . A A . 29 ARG CG 1 1
4 4931 1 1 29 ARG CZ C -5.784 1.914 2.732 1.00 . A A . 29 ARG CZ 1 1
4 4932 1 1 29 ARG H H -2.833 -0.592 -0.987 1.00 . A A . 29 ARG H 1 1
4 4933 1 1 29 ARG HA H -0.409 -1.449 0.420 1.00 . A A . 29 ARG HA 1 1
4 4934 1 1 29 ARG HB2 H -2.090 -0.701 2.483 1.00 . A A . 29 ARG HB2 1 1
4 4935 1 1 29 ARG HB3 H -0.682 0.190 1.924 1.00 . A A . 29 ARG HB3 1 1
4 4936 1 1 29 ARG HD2 H -3.063 0.895 3.331 1.00 . A A . 29 ARG HD2 1 1
4 4937 1 1 29 ARG HD3 H -3.249 2.488 2.597 1.00 . A A . 29 ARG HD3 1 1
4 4938 1 1 29 ARG HE H -5.046 0.381 1.690 1.00 . A A . 29 ARG HE 1 1
4 4939 1 1 29 ARG HG2 H -1.916 1.808 0.957 1.00 . A A . 29 ARG HG2 1 1
4 4940 1 1 29 ARG HG3 H -3.189 0.692 0.459 1.00 . A A . 29 ARG HG3 1 1
4 4941 1 1 29 ARG HH11 H -4.541 3.213 3.656 1.00 . A A . 29 ARG HH11 1 1
4 4942 1 1 29 ARG HH12 H -6.230 3.541 3.846 1.00 . A A . 29 ARG HH12 1 1
4 4943 1 1 29 ARG HH21 H -7.273 0.806 1.934 1.00 . A A . 29 ARG HH21 1 1
4 4944 1 1 29 ARG HH22 H -7.783 2.174 2.867 1.00 . A A . 29 ARG HH22 1 1
4 4945 1 1 29 ARG N N -1.878 -0.630 -0.771 1.00 . A A . 29 ARG N 1 1
4 4946 1 1 29 ARG NE N -4.808 1.162 2.234 1.00 . A A . 29 ARG NE 1 1
4 4947 1 1 29 ARG NH1 N -5.494 2.977 3.472 1.00 . A A . 29 ARG NH1 1 1
4 4948 1 1 29 ARG NH2 N -7.051 1.606 2.492 1.00 . A A . 29 ARG NH2 1 1
4 4949 1 1 29 ARG O O -3.464 -2.495 0.810 1.00 . A A . 29 ARG O 1 1
4 4950 1 1 30 LEU C C -1.749 -5.248 2.876 1.00 . A A . 30 LEU C 1 1
4 4951 1 1 30 LEU CA C -2.115 -4.840 1.450 1.00 . A A . 30 LEU CA 1 1
4 4952 1 1 30 LEU CB C -1.664 -5.922 0.458 1.00 . A A . 30 LEU CB 1 1
4 4953 1 1 30 LEU CD1 C -2.530 -8.074 1.428 1.00 . A A . 30 LEU CD1 1 1
4 4954 1 1 30 LEU CD2 C -4.065 -6.597 0.113 1.00 . A A . 30 LEU CD2 1 1
4 4955 1 1 30 LEU CG C -2.635 -7.096 0.265 1.00 . A A . 30 LEU CG 1 1
4 4956 1 1 30 LEU H H -0.526 -3.486 1.104 1.00 . A A . 30 LEU H 1 1
4 4957 1 1 30 LEU HA H -3.186 -4.723 1.385 1.00 . A A . 30 LEU HA 1 1
4 4958 1 1 30 LEU HB2 H -1.509 -5.453 -0.503 1.00 . A A . 30 LEU HB2 1 1
4 4959 1 1 30 LEU HB3 H -0.720 -6.319 0.798 1.00 . A A . 30 LEU HB3 1 1
4 4960 1 1 30 LEU HD11 H -1.607 -7.902 1.961 1.00 . A A . 30 LEU HD11 1 1
4 4961 1 1 30 LEU HD12 H -2.545 -9.086 1.052 1.00 . A A . 30 LEU HD12 1 1
4 4962 1 1 30 LEU HD13 H -3.364 -7.927 2.099 1.00 . A A . 30 LEU HD13 1 1
4 4963 1 1 30 LEU HD21 H -4.749 -7.428 0.199 1.00 . A A . 30 LEU HD21 1 1
4 4964 1 1 30 LEU HD22 H -4.184 -6.134 -0.857 1.00 . A A . 30 LEU HD22 1 1
4 4965 1 1 30 LEU HD23 H -4.279 -5.873 0.885 1.00 . A A . 30 LEU HD23 1 1
4 4966 1 1 30 LEU HG H -2.370 -7.629 -0.641 1.00 . A A . 30 LEU HG 1 1
4 4967 1 1 30 LEU N N -1.503 -3.559 1.110 1.00 . A A . 30 LEU N 1 1
4 4968 1 1 30 LEU O O -0.831 -6.040 3.089 1.00 . A A . 30 LEU O 1 1
4 4969 1 1 31 ASP C C -3.224 -5.973 5.833 1.00 . A A . 31 ASP C 1 1
4 4970 1 1 31 ASP CA C -2.205 -4.991 5.257 1.00 . A A . 31 ASP CA 1 1
4 4971 1 1 31 ASP CB C -2.216 -3.693 6.069 1.00 . A A . 31 ASP CB 1 1
4 4972 1 1 31 ASP CG C -3.255 -2.708 5.573 1.00 . A A . 31 ASP CG 1 1
4 4973 1 1 31 ASP H H -3.186 -4.071 3.621 1.00 . A A . 31 ASP H 1 1
4 4974 1 1 31 ASP HA H -1.222 -5.435 5.320 1.00 . A A . 31 ASP HA 1 1
4 4975 1 1 31 ASP HB2 H -2.429 -3.924 7.103 1.00 . A A . 31 ASP HB2 1 1
4 4976 1 1 31 ASP HB3 H -1.244 -3.227 6.003 1.00 . A A . 31 ASP HB3 1 1
4 4977 1 1 31 ASP N N -2.475 -4.704 3.851 1.00 . A A . 31 ASP N 1 1
4 4978 1 1 31 ASP O O -4.053 -5.606 6.668 1.00 . A A . 31 ASP O 1 1
4 4979 1 1 31 ASP OD1 O -4.411 -2.777 6.042 1.00 . A A . 31 ASP OD1 1 1
4 4980 1 1 31 ASP OD2 O -2.913 -1.865 4.716 1.00 . A A . 31 ASP OD2 1 1
4 4981 1 1 32 MET C C -3.360 -9.579 6.032 1.00 . A A . 32 MET C 1 1
4 4982 1 1 32 MET CA C -4.096 -8.251 5.823 1.00 . A A . 32 MET CA 1 1
4 4983 1 1 32 MET CB C -5.257 -8.429 4.838 1.00 . A A . 32 MET CB 1 1
4 4984 1 1 32 MET CE C -8.563 -8.402 4.421 1.00 . A A . 32 MET CE 1 1
4 4985 1 1 32 MET CG C -6.087 -7.172 4.637 1.00 . A A . 32 MET CG 1 1
4 4986 1 1 32 MET H H -2.492 -7.446 4.698 1.00 . A A . 32 MET H 1 1
4 4987 1 1 32 MET HA H -4.494 -7.925 6.773 1.00 . A A . 32 MET HA 1 1
4 4988 1 1 32 MET HB2 H -4.857 -8.727 3.881 1.00 . A A . 32 MET HB2 1 1
4 4989 1 1 32 MET HB3 H -5.907 -9.209 5.206 1.00 . A A . 32 MET HB3 1 1
4 4990 1 1 32 MET HE1 H -8.713 -9.354 3.934 1.00 . A A . 32 MET HE1 1 1
4 4991 1 1 32 MET HE2 H -9.509 -7.887 4.505 1.00 . A A . 32 MET HE2 1 1
4 4992 1 1 32 MET HE3 H -8.152 -8.562 5.407 1.00 . A A . 32 MET HE3 1 1
4 4993 1 1 32 MET HG2 H -6.511 -6.881 5.587 1.00 . A A . 32 MET HG2 1 1
4 4994 1 1 32 MET HG3 H -5.442 -6.385 4.276 1.00 . A A . 32 MET HG3 1 1
4 4995 1 1 32 MET N N -3.187 -7.211 5.347 1.00 . A A . 32 MET N 1 1
4 4996 1 1 32 MET O O -2.582 -9.734 6.975 1.00 . A A . 32 MET O 1 1
4 4997 1 1 32 MET SD S -7.428 -7.408 3.455 1.00 . A A . 32 MET SD 1 1
4 4998 1 1 33 VAL C C -2.584 -12.322 3.848 1.00 . A A . 33 VAL C 1 1
4 4999 1 1 33 VAL CA C -3.013 -11.863 5.238 1.00 . A A . 33 VAL CA 1 1
4 5000 1 1 33 VAL CB C -3.954 -12.922 5.850 1.00 . A A . 33 VAL CB 1 1
4 5001 1 1 33 VAL CG1 C -3.194 -14.204 6.153 1.00 . A A . 33 VAL CG1 1 1
4 5002 1 1 33 VAL CG2 C -4.628 -12.386 7.103 1.00 . A A . 33 VAL CG2 1 1
4 5003 1 1 33 VAL H H -4.271 -10.367 4.436 1.00 . A A . 33 VAL H 1 1
4 5004 1 1 33 VAL HA H -2.137 -11.780 5.867 1.00 . A A . 33 VAL HA 1 1
4 5005 1 1 33 VAL HB H -4.722 -13.150 5.126 1.00 . A A . 33 VAL HB 1 1
4 5006 1 1 33 VAL HG11 H -2.284 -13.966 6.685 1.00 . A A . 33 VAL HG11 1 1
4 5007 1 1 33 VAL HG12 H -2.949 -14.706 5.228 1.00 . A A . 33 VAL HG12 1 1
4 5008 1 1 33 VAL HG13 H -3.807 -14.851 6.762 1.00 . A A . 33 VAL HG13 1 1
4 5009 1 1 33 VAL HG21 H -5.083 -13.203 7.644 1.00 . A A . 33 VAL HG21 1 1
4 5010 1 1 33 VAL HG22 H -5.390 -11.672 6.826 1.00 . A A . 33 VAL HG22 1 1
4 5011 1 1 33 VAL HG23 H -3.893 -11.904 7.730 1.00 . A A . 33 VAL HG23 1 1
4 5012 1 1 33 VAL N N -3.649 -10.552 5.169 1.00 . A A . 33 VAL N 1 1
4 5013 1 1 33 VAL O O -3.212 -11.972 2.849 1.00 . A A . 33 VAL O 1 1
4 5014 1 1 34 GLY C C -1.771 -14.866 2.066 1.00 . A A . 34 GLY C 1 1
4 5015 1 1 34 GLY CA C -1.039 -13.615 2.515 1.00 . A A . 34 GLY CA 1 1
4 5016 1 1 34 GLY H H -1.060 -13.365 4.619 1.00 . A A . 34 GLY H 1 1
4 5017 1 1 34 GLY HA2 H -1.171 -12.847 1.769 1.00 . A A . 34 GLY HA2 1 1
4 5018 1 1 34 GLY HA3 H 0.014 -13.839 2.603 1.00 . A A . 34 GLY HA3 1 1
4 5019 1 1 34 GLY N N -1.522 -13.117 3.791 1.00 . A A . 34 GLY N 1 1
4 5020 1 1 34 GLY O O -1.148 -15.894 1.799 1.00 . A A . 34 GLY O 1 1
4 5021 1 1 35 GLU C C -4.599 -15.613 0.223 1.00 . A A . 35 GLU C 1 1
4 5022 1 1 35 GLU CA C -3.912 -15.907 1.557 1.00 . A A . 35 GLU CA 1 1
4 5023 1 1 35 GLU CB C -4.954 -16.229 2.632 1.00 . A A . 35 GLU CB 1 1
4 5024 1 1 35 GLU CD C -6.874 -17.760 3.226 1.00 . A A . 35 GLU CD 1 1
4 5025 1 1 35 GLU CG C -6.139 -17.030 2.119 1.00 . A A . 35 GLU CG 1 1
4 5026 1 1 35 GLU H H -3.534 -13.929 2.203 1.00 . A A . 35 GLU H 1 1
4 5027 1 1 35 GLU HA H -3.259 -16.758 1.433 1.00 . A A . 35 GLU HA 1 1
4 5028 1 1 35 GLU HB2 H -4.480 -16.796 3.419 1.00 . A A . 35 GLU HB2 1 1
4 5029 1 1 35 GLU HB3 H -5.327 -15.302 3.044 1.00 . A A . 35 GLU HB3 1 1
4 5030 1 1 35 GLU HG2 H -6.827 -16.356 1.633 1.00 . A A . 35 GLU HG2 1 1
4 5031 1 1 35 GLU HG3 H -5.783 -17.758 1.403 1.00 . A A . 35 GLU HG3 1 1
4 5032 1 1 35 GLU N N -3.094 -14.776 1.978 1.00 . A A . 35 GLU N 1 1
4 5033 1 1 35 GLU O O -5.303 -14.612 0.089 1.00 . A A . 35 GLU O 1 1
4 5034 1 1 35 GLU OE1 O -6.205 -18.415 4.053 1.00 . A A . 35 GLU OE1 1 1
4 5035 1 1 35 GLU OE2 O -8.120 -17.676 3.267 1.00 . A A . 35 GLU OE2 1 1
4 5036 1 1 36 PRO C C -6.507 -16.600 -2.116 1.00 . A A . 36 PRO C 1 1
4 5037 1 1 36 PRO CA C -5.009 -16.306 -2.109 1.00 . A A . 36 PRO CA 1 1
4 5038 1 1 36 PRO CB C -4.261 -17.319 -2.976 1.00 . A A . 36 PRO CB 1 1
4 5039 1 1 36 PRO CD C -3.578 -17.707 -0.717 1.00 . A A . 36 PRO CD 1 1
4 5040 1 1 36 PRO CG C -3.853 -18.393 -2.028 1.00 . A A . 36 PRO CG 1 1
4 5041 1 1 36 PRO HA H -4.839 -15.310 -2.489 1.00 . A A . 36 PRO HA 1 1
4 5042 1 1 36 PRO HB2 H -4.919 -17.698 -3.743 1.00 . A A . 36 PRO HB2 1 1
4 5043 1 1 36 PRO HB3 H -3.404 -16.847 -3.430 1.00 . A A . 36 PRO HB3 1 1
4 5044 1 1 36 PRO HD2 H -3.883 -18.334 0.108 1.00 . A A . 36 PRO HD2 1 1
4 5045 1 1 36 PRO HD3 H -2.531 -17.458 -0.634 1.00 . A A . 36 PRO HD3 1 1
4 5046 1 1 36 PRO HG2 H -4.655 -19.108 -1.915 1.00 . A A . 36 PRO HG2 1 1
4 5047 1 1 36 PRO HG3 H -2.961 -18.882 -2.389 1.00 . A A . 36 PRO HG3 1 1
4 5048 1 1 36 PRO N N -4.407 -16.486 -0.784 1.00 . A A . 36 PRO N 1 1
4 5049 1 1 36 PRO O O -6.934 -17.698 -2.476 1.00 . A A . 36 PRO O 1 1
4 5050 1 1 37 CYS C C -9.460 -14.484 -2.159 1.00 . A A . 37 CYS C 1 1
4 5051 1 1 37 CYS CA C -8.755 -15.762 -1.686 1.00 . A A . 37 CYS CA 1 1
4 5052 1 1 37 CYS CB C -9.231 -16.147 -0.281 1.00 . A A . 37 CYS CB 1 1
4 5053 1 1 37 CYS H H -6.905 -14.758 -1.445 1.00 . A A . 37 CYS H 1 1
4 5054 1 1 37 CYS HA H -9.009 -16.562 -2.366 1.00 . A A . 37 CYS HA 1 1
4 5055 1 1 37 CYS HB2 H -8.370 -16.305 0.352 1.00 . A A . 37 CYS HB2 1 1
4 5056 1 1 37 CYS HB3 H -9.825 -15.342 0.123 1.00 . A A . 37 CYS HB3 1 1
4 5057 1 1 37 CYS HG H -10.075 -18.083 0.616 1.00 . A A . 37 CYS HG 1 1
4 5058 1 1 37 CYS N N -7.304 -15.612 -1.715 1.00 . A A . 37 CYS N 1 1
4 5059 1 1 37 CYS O O -10.265 -14.533 -3.090 1.00 . A A . 37 CYS O 1 1
4 5060 1 1 37 CYS SG S -10.234 -17.651 -0.226 1.00 . A A . 37 CYS SG 1 1
4 5061 1 1 38 PRO C C -9.076 -11.391 -3.103 1.00 . A A . 38 PRO C 1 1
4 5062 1 1 38 PRO CA C -9.794 -12.052 -1.927 1.00 . A A . 38 PRO CA 1 1
4 5063 1 1 38 PRO CB C -9.649 -11.210 -0.663 1.00 . A A . 38 PRO CB 1 1
4 5064 1 1 38 PRO CD C -8.226 -13.132 -0.415 1.00 . A A . 38 PRO CD 1 1
4 5065 1 1 38 PRO CG C -8.370 -11.673 -0.055 1.00 . A A . 38 PRO CG 1 1
4 5066 1 1 38 PRO HA H -10.840 -12.178 -2.164 1.00 . A A . 38 PRO HA 1 1
4 5067 1 1 38 PRO HB2 H -9.607 -10.162 -0.926 1.00 . A A . 38 PRO HB2 1 1
4 5068 1 1 38 PRO HB3 H -10.488 -11.390 -0.007 1.00 . A A . 38 PRO HB3 1 1
4 5069 1 1 38 PRO HD2 H -7.215 -13.345 -0.724 1.00 . A A . 38 PRO HD2 1 1
4 5070 1 1 38 PRO HD3 H -8.503 -13.754 0.424 1.00 . A A . 38 PRO HD3 1 1
4 5071 1 1 38 PRO HG2 H -7.545 -11.105 -0.462 1.00 . A A . 38 PRO HG2 1 1
4 5072 1 1 38 PRO HG3 H -8.411 -11.555 1.018 1.00 . A A . 38 PRO HG3 1 1
4 5073 1 1 38 PRO N N -9.171 -13.318 -1.538 1.00 . A A . 38 PRO N 1 1
4 5074 1 1 38 PRO O O -8.575 -12.075 -3.997 1.00 . A A . 38 PRO O 1 1
4 5075 1 1 39 TYR C C -7.206 -8.475 -3.575 1.00 . A A . 39 TYR C 1 1
4 5076 1 1 39 TYR CA C -8.350 -9.312 -4.149 1.00 . A A . 39 TYR CA 1 1
4 5077 1 1 39 TYR CB C -9.345 -8.405 -4.881 1.00 . A A . 39 TYR CB 1 1
4 5078 1 1 39 TYR CD1 C -10.520 -7.085 -3.076 1.00 . A A . 39 TYR CD1 1 1
4 5079 1 1 39 TYR CD2 C -11.780 -8.707 -4.284 1.00 . A A . 39 TYR CD2 1 1
4 5080 1 1 39 TYR CE1 C -11.639 -6.766 -2.328 1.00 . A A . 39 TYR CE1 1 1
4 5081 1 1 39 TYR CE2 C -12.903 -8.395 -3.541 1.00 . A A . 39 TYR CE2 1 1
4 5082 1 1 39 TYR CG C -10.572 -8.058 -4.065 1.00 . A A . 39 TYR CG 1 1
4 5083 1 1 39 TYR CZ C -12.826 -7.424 -2.566 1.00 . A A . 39 TYR CZ 1 1
4 5084 1 1 39 TYR H H -9.434 -9.573 -2.349 1.00 . A A . 39 TYR H 1 1
4 5085 1 1 39 TYR HA H -7.941 -10.024 -4.851 1.00 . A A . 39 TYR HA 1 1
4 5086 1 1 39 TYR HB2 H -8.852 -7.481 -5.144 1.00 . A A . 39 TYR HB2 1 1
4 5087 1 1 39 TYR HB3 H -9.676 -8.899 -5.782 1.00 . A A . 39 TYR HB3 1 1
4 5088 1 1 39 TYR HD1 H -9.587 -6.570 -2.893 1.00 . A A . 39 TYR HD1 1 1
4 5089 1 1 39 TYR HD2 H -11.837 -9.467 -5.049 1.00 . A A . 39 TYR HD2 1 1
4 5090 1 1 39 TYR HE1 H -11.578 -6.006 -1.564 1.00 . A A . 39 TYR HE1 1 1
4 5091 1 1 39 TYR HE2 H -13.834 -8.910 -3.727 1.00 . A A . 39 TYR HE2 1 1
4 5092 1 1 39 TYR HH H -14.661 -7.701 -2.059 1.00 . A A . 39 TYR HH 1 1
4 5093 1 1 39 TYR N N -9.023 -10.062 -3.092 1.00 . A A . 39 TYR N 1 1
4 5094 1 1 39 TYR O O -7.302 -7.250 -3.494 1.00 . A A . 39 TYR O 1 1
4 5095 1 1 39 TYR OH O -13.942 -7.110 -1.823 1.00 . A A . 39 TYR OH 1 1
4 5096 1 1 40 PRO C C -3.962 -7.941 -3.618 1.00 . A A . 40 PRO C 1 1
4 5097 1 1 40 PRO CA C -4.957 -8.448 -2.570 1.00 . A A . 40 PRO CA 1 1
4 5098 1 1 40 PRO CB C -4.331 -9.539 -1.703 1.00 . A A . 40 PRO CB 1 1
4 5099 1 1 40 PRO CD C -5.909 -10.593 -3.202 1.00 . A A . 40 PRO CD 1 1
4 5100 1 1 40 PRO CG C -4.645 -10.820 -2.406 1.00 . A A . 40 PRO CG 1 1
4 5101 1 1 40 PRO HA H -5.267 -7.625 -1.945 1.00 . A A . 40 PRO HA 1 1
4 5102 1 1 40 PRO HB2 H -3.265 -9.380 -1.634 1.00 . A A . 40 PRO HB2 1 1
4 5103 1 1 40 PRO HB3 H -4.768 -9.514 -0.716 1.00 . A A . 40 PRO HB3 1 1
4 5104 1 1 40 PRO HD2 H -5.778 -10.932 -4.218 1.00 . A A . 40 PRO HD2 1 1
4 5105 1 1 40 PRO HD3 H -6.740 -11.104 -2.739 1.00 . A A . 40 PRO HD3 1 1
4 5106 1 1 40 PRO HG2 H -3.832 -11.080 -3.068 1.00 . A A . 40 PRO HG2 1 1
4 5107 1 1 40 PRO HG3 H -4.800 -11.605 -1.681 1.00 . A A . 40 PRO HG3 1 1
4 5108 1 1 40 PRO N N -6.105 -9.130 -3.160 1.00 . A A . 40 PRO N 1 1
4 5109 1 1 40 PRO O O -4.112 -6.838 -4.142 1.00 . A A . 40 PRO O 1 1
4 5110 1 1 41 ALA C C -2.501 -8.022 -6.247 1.00 . A A . 41 ALA C 1 1
4 5111 1 1 41 ALA CA C -1.919 -8.387 -4.885 1.00 . A A . 41 ALA CA 1 1
4 5112 1 1 41 ALA CB C -0.916 -9.515 -5.048 1.00 . A A . 41 ALA CB 1 1
4 5113 1 1 41 ALA H H -2.877 -9.613 -3.452 1.00 . A A . 41 ALA H 1 1
4 5114 1 1 41 ALA HA H -1.394 -7.530 -4.493 1.00 . A A . 41 ALA HA 1 1
4 5115 1 1 41 ALA HB1 H 0.021 -9.110 -5.405 1.00 . A A . 41 ALA HB1 1 1
4 5116 1 1 41 ALA HB2 H -1.293 -10.231 -5.762 1.00 . A A . 41 ALA HB2 1 1
4 5117 1 1 41 ALA HB3 H -0.761 -10.000 -4.096 1.00 . A A . 41 ALA HB3 1 1
4 5118 1 1 41 ALA N N -2.952 -8.757 -3.921 1.00 . A A . 41 ALA N 1 1
4 5119 1 1 41 ALA O O -1.774 -7.565 -7.128 1.00 . A A . 41 ALA O 1 1
4 5120 1 1 42 VAL C C -4.071 -6.531 -8.156 1.00 . A A . 42 VAL C 1 1
4 5121 1 1 42 VAL CA C -4.455 -7.932 -7.689 1.00 . A A . 42 VAL CA 1 1
4 5122 1 1 42 VAL CB C -5.989 -8.026 -7.570 1.00 . A A . 42 VAL CB 1 1
4 5123 1 1 42 VAL CG1 C -6.650 -7.748 -8.911 1.00 . A A . 42 VAL CG1 1 1
4 5124 1 1 42 VAL CG2 C -6.399 -9.391 -7.040 1.00 . A A . 42 VAL CG2 1 1
4 5125 1 1 42 VAL H H -4.328 -8.621 -5.692 1.00 . A A . 42 VAL H 1 1
4 5126 1 1 42 VAL HA H -4.128 -8.650 -8.428 1.00 . A A . 42 VAL HA 1 1
4 5127 1 1 42 VAL HB H -6.322 -7.277 -6.867 1.00 . A A . 42 VAL HB 1 1
4 5128 1 1 42 VAL HG11 H -6.821 -8.680 -9.429 1.00 . A A . 42 VAL HG11 1 1
4 5129 1 1 42 VAL HG12 H -6.006 -7.118 -9.507 1.00 . A A . 42 VAL HG12 1 1
4 5130 1 1 42 VAL HG13 H -7.594 -7.248 -8.751 1.00 . A A . 42 VAL HG13 1 1
4 5131 1 1 42 VAL HG21 H -7.066 -9.265 -6.200 1.00 . A A . 42 VAL HG21 1 1
4 5132 1 1 42 VAL HG22 H -5.522 -9.934 -6.725 1.00 . A A . 42 VAL HG22 1 1
4 5133 1 1 42 VAL HG23 H -6.904 -9.942 -7.819 1.00 . A A . 42 VAL HG23 1 1
4 5134 1 1 42 VAL N N -3.797 -8.252 -6.428 1.00 . A A . 42 VAL N 1 1
4 5135 1 1 42 VAL O O -3.950 -6.275 -9.353 1.00 . A A . 42 VAL O 1 1
4 5136 1 1 43 ALA C C -2.022 -4.195 -7.947 1.00 . A A . 43 ALA C 1 1
4 5137 1 1 43 ALA CA C -3.479 -4.261 -7.501 1.00 . A A . 43 ALA CA 1 1
4 5138 1 1 43 ALA CB C -3.704 -3.368 -6.290 1.00 . A A . 43 ALA CB 1 1
4 5139 1 1 43 ALA H H -3.968 -5.904 -6.260 1.00 . A A . 43 ALA H 1 1
4 5140 1 1 43 ALA HA H -4.108 -3.903 -8.302 1.00 . A A . 43 ALA HA 1 1
4 5141 1 1 43 ALA HB1 H -2.777 -3.257 -5.748 1.00 . A A . 43 ALA HB1 1 1
4 5142 1 1 43 ALA HB2 H -4.447 -3.816 -5.647 1.00 . A A . 43 ALA HB2 1 1
4 5143 1 1 43 ALA HB3 H -4.048 -2.398 -6.617 1.00 . A A . 43 ALA HB3 1 1
4 5144 1 1 43 ALA N N -3.875 -5.631 -7.197 1.00 . A A . 43 ALA N 1 1
4 5145 1 1 43 ALA O O -1.676 -3.447 -8.861 1.00 . A A . 43 ALA O 1 1
4 5146 1 1 44 THR C C 0.499 -5.267 -9.078 1.00 . A A . 44 THR C 1 1
4 5147 1 1 44 THR CA C 0.255 -5.011 -7.593 1.00 . A A . 44 THR CA 1 1
4 5148 1 1 44 THR CB C 0.946 -6.095 -6.763 1.00 . A A . 44 THR CB 1 1
4 5149 1 1 44 THR CG2 C 2.359 -5.734 -6.365 1.00 . A A . 44 THR CG2 1 1
4 5150 1 1 44 THR H H -1.514 -5.543 -6.562 1.00 . A A . 44 THR H 1 1
4 5151 1 1 44 THR HA H 0.675 -4.052 -7.330 1.00 . A A . 44 THR HA 1 1
4 5152 1 1 44 THR HB H 0.990 -7.005 -7.343 1.00 . A A . 44 THR HB 1 1
4 5153 1 1 44 THR HG1 H 0.460 -7.219 -5.236 1.00 . A A . 44 THR HG1 1 1
4 5154 1 1 44 THR HG21 H 3.058 -6.295 -6.968 1.00 . A A . 44 THR HG21 1 1
4 5155 1 1 44 THR HG22 H 2.511 -5.972 -5.323 1.00 . A A . 44 THR HG22 1 1
4 5156 1 1 44 THR HG23 H 2.518 -4.677 -6.519 1.00 . A A . 44 THR HG23 1 1
4 5157 1 1 44 THR N N -1.172 -4.976 -7.284 1.00 . A A . 44 THR N 1 1
4 5158 1 1 44 THR O O 1.262 -4.547 -9.724 1.00 . A A . 44 THR O 1 1
4 5159 1 1 44 THR OG1 O 0.217 -6.355 -5.578 1.00 . A A . 44 THR OG1 1 1
4 5160 1 1 45 LEU C C -0.499 -5.584 -11.944 1.00 . A A . 45 LEU C 1 1
4 5161 1 1 45 LEU CA C 0.024 -6.670 -11.011 1.00 . A A . 45 LEU CA 1 1
4 5162 1 1 45 LEU CB C -0.683 -7.995 -11.301 1.00 . A A . 45 LEU CB 1 1
4 5163 1 1 45 LEU CD1 C 1.337 -9.465 -11.060 1.00 . A A . 45 LEU CD1 1 1
4 5164 1 1 45 LEU CD2 C -0.646 -10.268 -12.357 1.00 . A A . 45 LEU CD2 1 1
4 5165 1 1 45 LEU CG C 0.190 -9.057 -11.974 1.00 . A A . 45 LEU CG 1 1
4 5166 1 1 45 LEU H H -0.729 -6.844 -9.040 1.00 . A A . 45 LEU H 1 1
4 5167 1 1 45 LEU HA H 1.083 -6.795 -11.189 1.00 . A A . 45 LEU HA 1 1
4 5168 1 1 45 LEU HB2 H -1.046 -8.397 -10.366 1.00 . A A . 45 LEU HB2 1 1
4 5169 1 1 45 LEU HB3 H -1.529 -7.796 -11.940 1.00 . A A . 45 LEU HB3 1 1
4 5170 1 1 45 LEU HD11 H 2.235 -9.597 -11.647 1.00 . A A . 45 LEU HD11 1 1
4 5171 1 1 45 LEU HD12 H 1.092 -10.394 -10.566 1.00 . A A . 45 LEU HD12 1 1
4 5172 1 1 45 LEU HD13 H 1.500 -8.695 -10.320 1.00 . A A . 45 LEU HD13 1 1
4 5173 1 1 45 LEU HD21 H -1.686 -10.070 -12.147 1.00 . A A . 45 LEU HD21 1 1
4 5174 1 1 45 LEU HD22 H -0.319 -11.126 -11.788 1.00 . A A . 45 LEU HD22 1 1
4 5175 1 1 45 LEU HD23 H -0.525 -10.469 -13.413 1.00 . A A . 45 LEU HD23 1 1
4 5176 1 1 45 LEU HG H 0.614 -8.645 -12.878 1.00 . A A . 45 LEU HG 1 1
4 5177 1 1 45 LEU N N -0.145 -6.301 -9.609 1.00 . A A . 45 LEU N 1 1
4 5178 1 1 45 LEU O O 0.229 -5.101 -12.812 1.00 . A A . 45 LEU O 1 1
4 5179 1 1 46 GLU C C -1.612 -2.859 -12.488 1.00 . A A . 46 GLU C 1 1
4 5180 1 1 46 GLU CA C -2.372 -4.175 -12.608 1.00 . A A . 46 GLU CA 1 1
4 5181 1 1 46 GLU CB C -3.836 -3.968 -12.220 1.00 . A A . 46 GLU CB 1 1
4 5182 1 1 46 GLU CD C -5.981 -5.062 -11.452 1.00 . A A . 46 GLU CD 1 1
4 5183 1 1 46 GLU CG C -4.609 -5.266 -12.067 1.00 . A A . 46 GLU CG 1 1
4 5184 1 1 46 GLU H H -2.297 -5.626 -11.064 1.00 . A A . 46 GLU H 1 1
4 5185 1 1 46 GLU HA H -2.323 -4.511 -13.633 1.00 . A A . 46 GLU HA 1 1
4 5186 1 1 46 GLU HB2 H -3.877 -3.435 -11.282 1.00 . A A . 46 GLU HB2 1 1
4 5187 1 1 46 GLU HB3 H -4.319 -3.374 -12.983 1.00 . A A . 46 GLU HB3 1 1
4 5188 1 1 46 GLU HG2 H -4.731 -5.715 -13.041 1.00 . A A . 46 GLU HG2 1 1
4 5189 1 1 46 GLU HG3 H -4.041 -5.931 -11.432 1.00 . A A . 46 GLU HG3 1 1
4 5190 1 1 46 GLU N N -1.763 -5.206 -11.771 1.00 . A A . 46 GLU N 1 1
4 5191 1 1 46 GLU O O -1.728 -1.981 -13.342 1.00 . A A . 46 GLU O 1 1
4 5192 1 1 46 GLU OE1 O -6.174 -4.045 -10.755 1.00 . A A . 46 GLU OE1 1 1
4 5193 1 1 46 GLU OE2 O -6.861 -5.922 -11.668 1.00 . A A . 46 GLU OE2 1 1
4 5194 1 1 47 ALA C C 1.137 -1.465 -12.152 1.00 . A A . 47 ALA C 1 1
4 5195 1 1 47 ALA CA C -0.044 -1.529 -11.189 1.00 . A A . 47 ALA CA 1 1
4 5196 1 1 47 ALA CB C 0.443 -1.478 -9.749 1.00 . A A . 47 ALA CB 1 1
4 5197 1 1 47 ALA H H -0.785 -3.469 -10.772 1.00 . A A . 47 ALA H 1 1
4 5198 1 1 47 ALA HA H -0.679 -0.672 -11.357 1.00 . A A . 47 ALA HA 1 1
4 5199 1 1 47 ALA HB1 H 0.635 -0.453 -9.470 1.00 . A A . 47 ALA HB1 1 1
4 5200 1 1 47 ALA HB2 H 1.353 -2.054 -9.655 1.00 . A A . 47 ALA HB2 1 1
4 5201 1 1 47 ALA HB3 H -0.313 -1.892 -9.098 1.00 . A A . 47 ALA HB3 1 1
4 5202 1 1 47 ALA N N -0.837 -2.731 -11.417 1.00 . A A . 47 ALA N 1 1
4 5203 1 1 47 ALA O O 1.539 -0.384 -12.585 1.00 . A A . 47 ALA O 1 1
4 5204 1 1 48 MET C C 2.587 -1.886 -14.660 1.00 . A A . 48 MET C 1 1
4 5205 1 1 48 MET CA C 2.828 -2.712 -13.393 1.00 . A A . 48 MET CA 1 1
4 5206 1 1 48 MET CB C 3.133 -4.170 -13.753 1.00 . A A . 48 MET CB 1 1
4 5207 1 1 48 MET CE C 5.884 -3.952 -15.344 1.00 . A A . 48 MET CE 1 1
4 5208 1 1 48 MET CG C 4.409 -4.698 -13.119 1.00 . A A . 48 MET CG 1 1
4 5209 1 1 48 MET H H 1.324 -3.458 -12.101 1.00 . A A . 48 MET H 1 1
4 5210 1 1 48 MET HA H 3.682 -2.300 -12.876 1.00 . A A . 48 MET HA 1 1
4 5211 1 1 48 MET HB2 H 2.311 -4.789 -13.426 1.00 . A A . 48 MET HB2 1 1
4 5212 1 1 48 MET HB3 H 3.230 -4.251 -14.826 1.00 . A A . 48 MET HB3 1 1
4 5213 1 1 48 MET HE1 H 5.409 -3.108 -15.821 1.00 . A A . 48 MET HE1 1 1
4 5214 1 1 48 MET HE2 H 5.350 -4.856 -15.598 1.00 . A A . 48 MET HE2 1 1
4 5215 1 1 48 MET HE3 H 6.906 -4.030 -15.684 1.00 . A A . 48 MET HE3 1 1
4 5216 1 1 48 MET HG2 H 4.297 -4.676 -12.045 1.00 . A A . 48 MET HG2 1 1
4 5217 1 1 48 MET HG3 H 4.562 -5.716 -13.444 1.00 . A A . 48 MET HG3 1 1
4 5218 1 1 48 MET N N 1.687 -2.633 -12.486 1.00 . A A . 48 MET N 1 1
4 5219 1 1 48 MET O O 3.374 -0.995 -14.974 1.00 . A A . 48 MET O 1 1
4 5220 1 1 48 MET SD S 5.860 -3.728 -13.567 1.00 . A A . 48 MET SD 1 1
4 5221 1 1 49 PRO C C 0.889 0.093 -16.284 1.00 . A A . 49 PRO C 1 1
4 5222 1 1 49 PRO CA C 1.170 -1.371 -16.609 1.00 . A A . 49 PRO CA 1 1
4 5223 1 1 49 PRO CB C -0.090 -2.047 -17.166 1.00 . A A . 49 PRO CB 1 1
4 5224 1 1 49 PRO CD C 0.463 -3.162 -15.128 1.00 . A A . 49 PRO CD 1 1
4 5225 1 1 49 PRO CG C -0.168 -3.367 -16.474 1.00 . A A . 49 PRO CG 1 1
4 5226 1 1 49 PRO HA H 1.967 -1.431 -17.337 1.00 . A A . 49 PRO HA 1 1
4 5227 1 1 49 PRO HB2 H -0.953 -1.437 -16.946 1.00 . A A . 49 PRO HB2 1 1
4 5228 1 1 49 PRO HB3 H 0.008 -2.169 -18.234 1.00 . A A . 49 PRO HB3 1 1
4 5229 1 1 49 PRO HD2 H -0.265 -2.802 -14.419 1.00 . A A . 49 PRO HD2 1 1
4 5230 1 1 49 PRO HD3 H 0.914 -4.079 -14.780 1.00 . A A . 49 PRO HD3 1 1
4 5231 1 1 49 PRO HG2 H -1.201 -3.663 -16.364 1.00 . A A . 49 PRO HG2 1 1
4 5232 1 1 49 PRO HG3 H 0.378 -4.109 -17.036 1.00 . A A . 49 PRO HG3 1 1
4 5233 1 1 49 PRO N N 1.486 -2.139 -15.402 1.00 . A A . 49 PRO N 1 1
4 5234 1 1 49 PRO O O 1.266 0.992 -17.036 1.00 . A A . 49 PRO O 1 1
4 5235 1 1 50 GLN C C 1.127 2.411 -14.205 1.00 . A A . 50 GLN C 1 1
4 5236 1 1 50 GLN CA C -0.108 1.667 -14.710 1.00 . A A . 50 GLN CA 1 1
4 5237 1 1 50 GLN CB C -1.167 1.611 -13.607 1.00 . A A . 50 GLN CB 1 1
4 5238 1 1 50 GLN CD C -3.026 3.318 -13.519 1.00 . A A . 50 GLN CD 1 1
4 5239 1 1 50 GLN CG C -2.560 1.990 -14.082 1.00 . A A . 50 GLN CG 1 1
4 5240 1 1 50 GLN H H -0.041 -0.444 -14.598 1.00 . A A . 50 GLN H 1 1
4 5241 1 1 50 GLN HA H -0.512 2.201 -15.557 1.00 . A A . 50 GLN HA 1 1
4 5242 1 1 50 GLN HB2 H -1.206 0.606 -13.213 1.00 . A A . 50 GLN HB2 1 1
4 5243 1 1 50 GLN HB3 H -0.883 2.289 -12.816 1.00 . A A . 50 GLN HB3 1 1
4 5244 1 1 50 GLN HE21 H -2.462 2.771 -11.692 1.00 . A A . 50 GLN HE21 1 1
4 5245 1 1 50 GLN HE22 H -3.157 4.347 -11.822 1.00 . A A . 50 GLN HE22 1 1
4 5246 1 1 50 GLN HG2 H -2.555 2.056 -15.160 1.00 . A A . 50 GLN HG2 1 1
4 5247 1 1 50 GLN HG3 H -3.253 1.222 -13.773 1.00 . A A . 50 GLN HG3 1 1
4 5248 1 1 50 GLN N N 0.227 0.318 -15.153 1.00 . A A . 50 GLN N 1 1
4 5249 1 1 50 GLN NE2 N -2.865 3.497 -12.212 1.00 . A A . 50 GLN NE2 1 1
4 5250 1 1 50 GLN O O 1.018 3.528 -13.701 1.00 . A A . 50 GLN O 1 1
4 5251 1 1 50 GLN OE1 O -3.523 4.175 -14.249 1.00 . A A . 50 GLN OE1 1 1
4 5252 1 1 51 LEU C C 3.644 3.862 -14.181 1.00 . A A . 51 LEU C 1 1
4 5253 1 1 51 LEU CA C 3.551 2.372 -13.899 1.00 . A A . 51 LEU CA 1 1
4 5254 1 1 51 LEU CB C 4.729 1.666 -14.562 1.00 . A A . 51 LEU CB 1 1
4 5255 1 1 51 LEU CD1 C 6.147 -0.327 -14.031 1.00 . A A . 51 LEU CD1 1 1
4 5256 1 1 51 LEU CD2 C 6.913 1.965 -13.380 1.00 . A A . 51 LEU CD2 1 1
4 5257 1 1 51 LEU CG C 5.708 1.056 -13.575 1.00 . A A . 51 LEU CG 1 1
4 5258 1 1 51 LEU H H 2.317 0.892 -14.741 1.00 . A A . 51 LEU H 1 1
4 5259 1 1 51 LEU HA H 3.610 2.220 -12.832 1.00 . A A . 51 LEU HA 1 1
4 5260 1 1 51 LEU HB2 H 4.347 0.881 -15.197 1.00 . A A . 51 LEU HB2 1 1
4 5261 1 1 51 LEU HB3 H 5.259 2.381 -15.175 1.00 . A A . 51 LEU HB3 1 1
4 5262 1 1 51 LEU HD11 H 7.081 -0.585 -13.554 1.00 . A A . 51 LEU HD11 1 1
4 5263 1 1 51 LEU HD12 H 6.279 -0.329 -15.103 1.00 . A A . 51 LEU HD12 1 1
4 5264 1 1 51 LEU HD13 H 5.393 -1.052 -13.760 1.00 . A A . 51 LEU HD13 1 1
4 5265 1 1 51 LEU HD21 H 6.997 2.637 -14.221 1.00 . A A . 51 LEU HD21 1 1
4 5266 1 1 51 LEU HD22 H 7.808 1.366 -13.308 1.00 . A A . 51 LEU HD22 1 1
4 5267 1 1 51 LEU HD23 H 6.788 2.537 -12.472 1.00 . A A . 51 LEU HD23 1 1
4 5268 1 1 51 LEU HG H 5.206 0.957 -12.629 1.00 . A A . 51 LEU HG 1 1
4 5269 1 1 51 LEU N N 2.299 1.792 -14.360 1.00 . A A . 51 LEU N 1 1
4 5270 1 1 51 LEU O O 3.163 4.347 -15.204 1.00 . A A . 51 LEU O 1 1
4 5271 1 1 52 LYS C C 5.869 6.417 -12.925 1.00 . A A . 52 LYS C 1 1
4 5272 1 1 52 LYS CA C 4.485 6.008 -13.417 1.00 . A A . 52 LYS CA 1 1
4 5273 1 1 52 LYS CB C 3.408 6.781 -12.651 1.00 . A A . 52 LYS CB 1 1
4 5274 1 1 52 LYS CD C 1.051 7.580 -13.005 1.00 . A A . 52 LYS CD 1 1
4 5275 1 1 52 LYS CE C -0.341 7.205 -13.484 1.00 . A A . 52 LYS CE 1 1
4 5276 1 1 52 LYS CG C 1.989 6.383 -13.023 1.00 . A A . 52 LYS CG 1 1
4 5277 1 1 52 LYS H H 4.663 4.124 -12.482 1.00 . A A . 52 LYS H 1 1
4 5278 1 1 52 LYS HA H 4.409 6.233 -14.466 1.00 . A A . 52 LYS HA 1 1
4 5279 1 1 52 LYS HB2 H 3.542 6.609 -11.593 1.00 . A A . 52 LYS HB2 1 1
4 5280 1 1 52 LYS HB3 H 3.528 7.835 -12.853 1.00 . A A . 52 LYS HB3 1 1
4 5281 1 1 52 LYS HD2 H 0.985 7.958 -11.996 1.00 . A A . 52 LYS HD2 1 1
4 5282 1 1 52 LYS HD3 H 1.450 8.346 -13.653 1.00 . A A . 52 LYS HD3 1 1
4 5283 1 1 52 LYS HE2 H -0.494 7.623 -14.468 1.00 . A A . 52 LYS HE2 1 1
4 5284 1 1 52 LYS HE3 H -0.413 6.129 -13.535 1.00 . A A . 52 LYS HE3 1 1
4 5285 1 1 52 LYS HG2 H 1.992 5.956 -14.014 1.00 . A A . 52 LYS HG2 1 1
4 5286 1 1 52 LYS HG3 H 1.633 5.650 -12.313 1.00 . A A . 52 LYS HG3 1 1
4 5287 1 1 52 LYS HZ1 H -1.291 8.744 -12.437 1.00 . A A . 52 LYS HZ1 1 1
4 5288 1 1 52 LYS HZ2 H -1.332 7.249 -11.645 1.00 . A A . 52 LYS HZ2 1 1
4 5289 1 1 52 LYS HZ3 H -2.341 7.530 -12.974 1.00 . A A . 52 LYS HZ3 1 1
4 5290 1 1 52 LYS N N 4.291 4.577 -13.267 1.00 . A A . 52 LYS N 1 1
4 5291 1 1 52 LYS NZ N -1.401 7.718 -12.571 1.00 . A A . 52 LYS NZ 1 1
4 5292 1 1 52 LYS O O 6.722 5.568 -12.666 1.00 . A A . 52 LYS O 1 1
4 5293 1 1 53 LYS C C 7.404 8.319 -10.807 1.00 . A A . 53 LYS C 1 1
4 5294 1 1 53 LYS CA C 7.366 8.240 -12.331 1.00 . A A . 53 LYS CA 1 1
4 5295 1 1 53 LYS CB C 7.629 9.622 -12.934 1.00 . A A . 53 LYS CB 1 1
4 5296 1 1 53 LYS CD C 7.451 10.742 -15.177 1.00 . A A . 53 LYS CD 1 1
4 5297 1 1 53 LYS CE C 7.125 10.348 -16.609 1.00 . A A . 53 LYS CE 1 1
4 5298 1 1 53 LYS CG C 8.039 9.577 -14.397 1.00 . A A . 53 LYS CG 1 1
4 5299 1 1 53 LYS H H 5.366 8.351 -13.016 1.00 . A A . 53 LYS H 1 1
4 5300 1 1 53 LYS HA H 8.137 7.559 -12.662 1.00 . A A . 53 LYS HA 1 1
4 5301 1 1 53 LYS HB2 H 6.729 10.214 -12.852 1.00 . A A . 53 LYS HB2 1 1
4 5302 1 1 53 LYS HB3 H 8.418 10.101 -12.375 1.00 . A A . 53 LYS HB3 1 1
4 5303 1 1 53 LYS HD2 H 6.545 11.069 -14.689 1.00 . A A . 53 LYS HD2 1 1
4 5304 1 1 53 LYS HD3 H 8.167 11.550 -15.191 1.00 . A A . 53 LYS HD3 1 1
4 5305 1 1 53 LYS HE2 H 6.843 11.233 -17.157 1.00 . A A . 53 LYS HE2 1 1
4 5306 1 1 53 LYS HE3 H 8.006 9.912 -17.057 1.00 . A A . 53 LYS HE3 1 1
4 5307 1 1 53 LYS HG2 H 9.116 9.621 -14.460 1.00 . A A . 53 LYS HG2 1 1
4 5308 1 1 53 LYS HG3 H 7.688 8.652 -14.832 1.00 . A A . 53 LYS HG3 1 1
4 5309 1 1 53 LYS HZ1 H 6.389 8.403 -16.809 1.00 . A A . 53 LYS HZ1 1 1
4 5310 1 1 53 LYS HZ2 H 5.380 9.589 -17.471 1.00 . A A . 53 LYS HZ2 1 1
4 5311 1 1 53 LYS HZ3 H 5.460 9.385 -15.793 1.00 . A A . 53 LYS HZ3 1 1
4 5312 1 1 53 LYS N N 6.085 7.721 -12.794 1.00 . A A . 53 LYS N 1 1
4 5313 1 1 53 LYS NZ N 6.011 9.362 -16.675 1.00 . A A . 53 LYS NZ 1 1
4 5314 1 1 53 LYS O O 8.172 9.095 -10.235 1.00 . A A . 53 LYS O 1 1
4 5315 1 1 54 GLY C C 5.485 6.544 -8.164 1.00 . A A . 54 GLY C 1 1
4 5316 1 1 54 GLY CA C 6.528 7.501 -8.705 1.00 . A A . 54 GLY CA 1 1
4 5317 1 1 54 GLY H H 5.988 6.912 -10.665 1.00 . A A . 54 GLY H 1 1
4 5318 1 1 54 GLY HA2 H 7.498 7.211 -8.327 1.00 . A A . 54 GLY HA2 1 1
4 5319 1 1 54 GLY HA3 H 6.302 8.498 -8.358 1.00 . A A . 54 GLY HA3 1 1
4 5320 1 1 54 GLY N N 6.574 7.509 -10.156 1.00 . A A . 54 GLY N 1 1
4 5321 1 1 54 GLY O O 4.302 6.878 -8.099 1.00 . A A . 54 GLY O 1 1
4 5322 1 1 55 GLU C C 5.565 3.764 -5.935 1.00 . A A . 55 GLU C 1 1
4 5323 1 1 55 GLU CA C 5.019 4.339 -7.238 1.00 . A A . 55 GLU CA 1 1
4 5324 1 1 55 GLU CB C 4.807 3.217 -8.255 1.00 . A A . 55 GLU CB 1 1
4 5325 1 1 55 GLU CD C 2.660 2.887 -9.546 1.00 . A A . 55 GLU CD 1 1
4 5326 1 1 55 GLU CG C 3.397 2.648 -8.243 1.00 . A A . 55 GLU CG 1 1
4 5327 1 1 55 GLU H H 6.878 5.143 -7.855 1.00 . A A . 55 GLU H 1 1
4 5328 1 1 55 GLU HA H 4.072 4.816 -7.038 1.00 . A A . 55 GLU HA 1 1
4 5329 1 1 55 GLU HB2 H 5.010 3.598 -9.244 1.00 . A A . 55 GLU HB2 1 1
4 5330 1 1 55 GLU HB3 H 5.496 2.417 -8.037 1.00 . A A . 55 GLU HB3 1 1
4 5331 1 1 55 GLU HG2 H 3.454 1.584 -8.070 1.00 . A A . 55 GLU HG2 1 1
4 5332 1 1 55 GLU HG3 H 2.843 3.113 -7.441 1.00 . A A . 55 GLU HG3 1 1
4 5333 1 1 55 GLU N N 5.924 5.349 -7.779 1.00 . A A . 55 GLU N 1 1
4 5334 1 1 55 GLU O O 6.770 3.805 -5.687 1.00 . A A . 55 GLU O 1 1
4 5335 1 1 55 GLU OE1 O 2.903 3.933 -10.183 1.00 . A A . 55 GLU OE1 1 1
4 5336 1 1 55 GLU OE2 O 1.839 2.029 -9.928 1.00 . A A . 55 GLU OE2 1 1
4 5337 1 1 56 ILE C C 3.961 1.729 -3.299 1.00 . A A . 56 ILE C 1 1
4 5338 1 1 56 ILE CA C 5.050 2.677 -3.815 1.00 . A A . 56 ILE CA 1 1
4 5339 1 1 56 ILE CB C 5.336 3.794 -2.776 1.00 . A A . 56 ILE CB 1 1
4 5340 1 1 56 ILE CD1 C 7.177 5.349 -1.945 1.00 . A A . 56 ILE CD1 1 1
4 5341 1 1 56 ILE CG1 C 6.834 4.110 -2.742 1.00 . A A . 56 ILE CG1 1 1
4 5342 1 1 56 ILE CG2 C 4.851 3.410 -1.384 1.00 . A A . 56 ILE CG2 1 1
4 5343 1 1 56 ILE H H 3.724 3.246 -5.361 1.00 . A A . 56 ILE H 1 1
4 5344 1 1 56 ILE HA H 5.961 2.114 -3.960 1.00 . A A . 56 ILE HA 1 1
4 5345 1 1 56 ILE HB H 4.798 4.679 -3.083 1.00 . A A . 56 ILE HB 1 1
4 5346 1 1 56 ILE HD11 H 7.728 5.066 -1.059 1.00 . A A . 56 ILE HD11 1 1
4 5347 1 1 56 ILE HD12 H 6.268 5.856 -1.657 1.00 . A A . 56 ILE HD12 1 1
4 5348 1 1 56 ILE HD13 H 7.782 6.010 -2.548 1.00 . A A . 56 ILE HD13 1 1
4 5349 1 1 56 ILE HG12 H 7.360 3.276 -2.300 1.00 . A A . 56 ILE HG12 1 1
4 5350 1 1 56 ILE HG13 H 7.187 4.258 -3.751 1.00 . A A . 56 ILE HG13 1 1
4 5351 1 1 56 ILE HG21 H 5.337 2.496 -1.075 1.00 . A A . 56 ILE HG21 1 1
4 5352 1 1 56 ILE HG22 H 3.781 3.259 -1.404 1.00 . A A . 56 ILE HG22 1 1
4 5353 1 1 56 ILE HG23 H 5.091 4.200 -0.688 1.00 . A A . 56 ILE HG23 1 1
4 5354 1 1 56 ILE N N 4.667 3.247 -5.102 1.00 . A A . 56 ILE N 1 1
4 5355 1 1 56 ILE O O 2.808 1.805 -3.721 1.00 . A A . 56 ILE O 1 1
4 5356 1 1 57 LEU C C 3.718 -0.431 -0.398 1.00 . A A . 57 LEU C 1 1
4 5357 1 1 57 LEU CA C 3.385 -0.122 -1.835 1.00 . A A . 57 LEU CA 1 1
4 5358 1 1 57 LEU CB C 3.395 -1.430 -2.610 1.00 . A A . 57 LEU CB 1 1
4 5359 1 1 57 LEU CD1 C 1.348 -1.526 -4.047 1.00 . A A . 57 LEU CD1 1 1
4 5360 1 1 57 LEU CD2 C 2.171 -3.595 -2.911 1.00 . A A . 57 LEU CD2 1 1
4 5361 1 1 57 LEU CG C 2.028 -2.085 -2.810 1.00 . A A . 57 LEU CG 1 1
4 5362 1 1 57 LEU H H 5.267 0.808 -2.099 1.00 . A A . 57 LEU H 1 1
4 5363 1 1 57 LEU HA H 2.401 0.318 -1.885 1.00 . A A . 57 LEU HA 1 1
4 5364 1 1 57 LEU HB2 H 3.821 -1.239 -3.566 1.00 . A A . 57 LEU HB2 1 1
4 5365 1 1 57 LEU HB3 H 4.031 -2.129 -2.087 1.00 . A A . 57 LEU HB3 1 1
4 5366 1 1 57 LEU HD11 H 0.442 -1.013 -3.758 1.00 . A A . 57 LEU HD11 1 1
4 5367 1 1 57 LEU HD12 H 1.104 -2.336 -4.720 1.00 . A A . 57 LEU HD12 1 1
4 5368 1 1 57 LEU HD13 H 2.013 -0.834 -4.541 1.00 . A A . 57 LEU HD13 1 1
4 5369 1 1 57 LEU HD21 H 1.765 -4.056 -2.022 1.00 . A A . 57 LEU HD21 1 1
4 5370 1 1 57 LEU HD22 H 3.216 -3.852 -3.004 1.00 . A A . 57 LEU HD22 1 1
4 5371 1 1 57 LEU HD23 H 1.634 -3.951 -3.779 1.00 . A A . 57 LEU HD23 1 1
4 5372 1 1 57 LEU HG H 1.403 -1.865 -1.957 1.00 . A A . 57 LEU HG 1 1
4 5373 1 1 57 LEU N N 4.337 0.821 -2.405 1.00 . A A . 57 LEU N 1 1
4 5374 1 1 57 LEU O O 4.866 -0.305 0.028 1.00 . A A . 57 LEU O 1 1
4 5375 1 1 58 GLU C C 2.081 -2.545 1.999 1.00 . A A . 58 GLU C 1 1
4 5376 1 1 58 GLU CA C 2.932 -1.321 1.691 1.00 . A A . 58 GLU CA 1 1
4 5377 1 1 58 GLU CB C 2.613 -0.193 2.682 1.00 . A A . 58 GLU CB 1 1
4 5378 1 1 58 GLU CD C 1.826 2.201 2.859 1.00 . A A . 58 GLU CD 1 1
4 5379 1 1 58 GLU CG C 2.647 1.199 2.071 1.00 . A A . 58 GLU CG 1 1
4 5380 1 1 58 GLU H H 1.840 -1.020 -0.083 1.00 . A A . 58 GLU H 1 1
4 5381 1 1 58 GLU HA H 3.973 -1.588 1.766 1.00 . A A . 58 GLU HA 1 1
4 5382 1 1 58 GLU HB2 H 1.626 -0.358 3.089 1.00 . A A . 58 GLU HB2 1 1
4 5383 1 1 58 GLU HB3 H 3.333 -0.225 3.486 1.00 . A A . 58 GLU HB3 1 1
4 5384 1 1 58 GLU HG2 H 3.671 1.541 2.040 1.00 . A A . 58 GLU HG2 1 1
4 5385 1 1 58 GLU HG3 H 2.254 1.148 1.065 1.00 . A A . 58 GLU HG3 1 1
4 5386 1 1 58 GLU N N 2.721 -0.898 0.329 1.00 . A A . 58 GLU N 1 1
4 5387 1 1 58 GLU O O 0.856 -2.489 1.935 1.00 . A A . 58 GLU O 1 1
4 5388 1 1 58 GLU OE1 O 0.592 2.027 2.940 1.00 . A A . 58 GLU OE1 1 1
4 5389 1 1 58 GLU OE2 O 2.419 3.161 3.397 1.00 . A A . 58 GLU OE2 1 1
4 5390 1 1 59 VAL C C 2.294 -5.385 4.009 1.00 . A A . 59 VAL C 1 1
4 5391 1 1 59 VAL CA C 2.043 -4.903 2.588 1.00 . A A . 59 VAL CA 1 1
4 5392 1 1 59 VAL CB C 2.478 -6.008 1.607 1.00 . A A . 59 VAL CB 1 1
4 5393 1 1 59 VAL CG1 C 1.664 -7.274 1.832 1.00 . A A . 59 VAL CG1 1 1
4 5394 1 1 59 VAL CG2 C 2.351 -5.529 0.169 1.00 . A A . 59 VAL CG2 1 1
4 5395 1 1 59 VAL H H 3.718 -3.635 2.338 1.00 . A A . 59 VAL H 1 1
4 5396 1 1 59 VAL HA H 0.984 -4.735 2.453 1.00 . A A . 59 VAL HA 1 1
4 5397 1 1 59 VAL HB H 3.515 -6.238 1.794 1.00 . A A . 59 VAL HB 1 1
4 5398 1 1 59 VAL HG11 H 0.616 -7.059 1.686 1.00 . A A . 59 VAL HG11 1 1
4 5399 1 1 59 VAL HG12 H 1.822 -7.628 2.840 1.00 . A A . 59 VAL HG12 1 1
4 5400 1 1 59 VAL HG13 H 1.977 -8.033 1.132 1.00 . A A . 59 VAL HG13 1 1
4 5401 1 1 59 VAL HG21 H 2.147 -6.373 -0.475 1.00 . A A . 59 VAL HG21 1 1
4 5402 1 1 59 VAL HG22 H 3.272 -5.058 -0.136 1.00 . A A . 59 VAL HG22 1 1
4 5403 1 1 59 VAL HG23 H 1.541 -4.817 0.097 1.00 . A A . 59 VAL HG23 1 1
4 5404 1 1 59 VAL N N 2.740 -3.652 2.316 1.00 . A A . 59 VAL N 1 1
4 5405 1 1 59 VAL O O 3.416 -5.732 4.368 1.00 . A A . 59 VAL O 1 1
4 5406 1 1 60 VAL C C 0.428 -7.118 6.369 1.00 . A A . 60 VAL C 1 1
4 5407 1 1 60 VAL CA C 1.334 -5.909 6.177 1.00 . A A . 60 VAL CA 1 1
4 5408 1 1 60 VAL CB C 0.970 -4.815 7.198 1.00 . A A . 60 VAL CB 1 1
4 5409 1 1 60 VAL CG1 C 1.063 -5.353 8.618 1.00 . A A . 60 VAL CG1 1 1
4 5410 1 1 60 VAL CG2 C 1.874 -3.605 7.020 1.00 . A A . 60 VAL CG2 1 1
4 5411 1 1 60 VAL H H 0.363 -5.153 4.460 1.00 . A A . 60 VAL H 1 1
4 5412 1 1 60 VAL HA H 2.357 -6.207 6.353 1.00 . A A . 60 VAL HA 1 1
4 5413 1 1 60 VAL HB H -0.050 -4.506 7.018 1.00 . A A . 60 VAL HB 1 1
4 5414 1 1 60 VAL HG11 H 1.393 -4.565 9.280 1.00 . A A . 60 VAL HG11 1 1
4 5415 1 1 60 VAL HG12 H 1.771 -6.168 8.649 1.00 . A A . 60 VAL HG12 1 1
4 5416 1 1 60 VAL HG13 H 0.093 -5.706 8.934 1.00 . A A . 60 VAL HG13 1 1
4 5417 1 1 60 VAL HG21 H 2.885 -3.938 6.827 1.00 . A A . 60 VAL HG21 1 1
4 5418 1 1 60 VAL HG22 H 1.856 -3.007 7.919 1.00 . A A . 60 VAL HG22 1 1
4 5419 1 1 60 VAL HG23 H 1.525 -3.014 6.187 1.00 . A A . 60 VAL HG23 1 1
4 5420 1 1 60 VAL N N 1.237 -5.423 4.809 1.00 . A A . 60 VAL N 1 1
4 5421 1 1 60 VAL O O -0.747 -6.985 6.711 1.00 . A A . 60 VAL O 1 1
4 5422 1 1 61 SER C C 0.928 -10.567 7.034 1.00 . A A . 61 SER C 1 1
4 5423 1 1 61 SER CA C 0.195 -9.520 6.209 1.00 . A A . 61 SER CA 1 1
4 5424 1 1 61 SER CB C -0.111 -10.077 4.817 1.00 . A A . 61 SER CB 1 1
4 5425 1 1 61 SER H H 1.904 -8.343 5.810 1.00 . A A . 61 SER H 1 1
4 5426 1 1 61 SER HA H -0.732 -9.279 6.703 1.00 . A A . 61 SER HA 1 1
4 5427 1 1 61 SER HB2 H -0.267 -11.143 4.884 1.00 . A A . 61 SER HB2 1 1
4 5428 1 1 61 SER HB3 H -1.004 -9.607 4.432 1.00 . A A . 61 SER HB3 1 1
4 5429 1 1 61 SER HG H 1.792 -9.988 4.365 1.00 . A A . 61 SER HG 1 1
4 5430 1 1 61 SER N N 0.968 -8.297 6.098 1.00 . A A . 61 SER N 1 1
4 5431 1 1 61 SER O O 2.110 -10.416 7.343 1.00 . A A . 61 SER O 1 1
4 5432 1 1 61 SER OG O 0.956 -9.828 3.920 1.00 . A A . 61 SER OG 1 1
4 5433 1 1 62 ASP C C 0.819 -14.023 7.314 1.00 . A A . 62 ASP C 1 1
4 5434 1 1 62 ASP CA C 0.804 -12.733 8.128 1.00 . A A . 62 ASP CA 1 1
4 5435 1 1 62 ASP CB C 0.021 -12.945 9.427 1.00 . A A . 62 ASP CB 1 1
4 5436 1 1 62 ASP CG C -1.257 -12.131 9.477 1.00 . A A . 62 ASP CG 1 1
4 5437 1 1 62 ASP H H -0.717 -11.697 7.076 1.00 . A A . 62 ASP H 1 1
4 5438 1 1 62 ASP HA H 1.822 -12.462 8.372 1.00 . A A . 62 ASP HA 1 1
4 5439 1 1 62 ASP HB2 H -0.236 -13.990 9.518 1.00 . A A . 62 ASP HB2 1 1
4 5440 1 1 62 ASP HB3 H 0.641 -12.657 10.263 1.00 . A A . 62 ASP HB3 1 1
4 5441 1 1 62 ASP N N 0.224 -11.644 7.353 1.00 . A A . 62 ASP N 1 1
4 5442 1 1 62 ASP O O -0.220 -14.482 6.841 1.00 . A A . 62 ASP O 1 1
4 5443 1 1 62 ASP OD1 O -1.170 -10.900 9.673 1.00 . A A . 62 ASP OD1 1 1
4 5444 1 1 62 ASP OD2 O -2.345 -12.725 9.325 1.00 . A A . 62 ASP OD2 1 1
4 5445 1 1 63 CYS C C 3.402 -16.589 6.818 1.00 . A A . 63 CYS C 1 1
4 5446 1 1 63 CYS CA C 2.169 -15.812 6.360 1.00 . A A . 63 CYS CA 1 1
4 5447 1 1 63 CYS CB C 2.282 -15.486 4.869 1.00 . A A . 63 CYS CB 1 1
4 5448 1 1 63 CYS H H 2.802 -14.165 7.527 1.00 . A A . 63 CYS H 1 1
4 5449 1 1 63 CYS HA H 1.292 -16.422 6.523 1.00 . A A . 63 CYS HA 1 1
4 5450 1 1 63 CYS HB2 H 2.103 -14.430 4.724 1.00 . A A . 63 CYS HB2 1 1
4 5451 1 1 63 CYS HB3 H 3.281 -15.726 4.531 1.00 . A A . 63 CYS HB3 1 1
4 5452 1 1 63 CYS HG H 0.642 -15.750 3.287 1.00 . A A . 63 CYS HG 1 1
4 5453 1 1 63 CYS N N 2.010 -14.585 7.132 1.00 . A A . 63 CYS N 1 1
4 5454 1 1 63 CYS O O 4.386 -15.998 7.263 1.00 . A A . 63 CYS O 1 1
4 5455 1 1 63 CYS SG S 1.117 -16.390 3.822 1.00 . A A . 63 CYS SG 1 1
4 5456 1 1 64 PRO C C 5.677 -18.680 6.164 1.00 . A A . 64 PRO C 1 1
4 5457 1 1 64 PRO CA C 4.492 -18.782 7.119 1.00 . A A . 64 PRO CA 1 1
4 5458 1 1 64 PRO CB C 3.898 -20.191 7.085 1.00 . A A . 64 PRO CB 1 1
4 5459 1 1 64 PRO CD C 2.236 -18.722 6.190 1.00 . A A . 64 PRO CD 1 1
4 5460 1 1 64 PRO CG C 2.801 -20.113 6.081 1.00 . A A . 64 PRO CG 1 1
4 5461 1 1 64 PRO HA H 4.819 -18.551 8.122 1.00 . A A . 64 PRO HA 1 1
4 5462 1 1 64 PRO HB2 H 4.658 -20.899 6.786 1.00 . A A . 64 PRO HB2 1 1
4 5463 1 1 64 PRO HB3 H 3.522 -20.451 8.064 1.00 . A A . 64 PRO HB3 1 1
4 5464 1 1 64 PRO HD2 H 1.931 -18.363 5.219 1.00 . A A . 64 PRO HD2 1 1
4 5465 1 1 64 PRO HD3 H 1.406 -18.704 6.879 1.00 . A A . 64 PRO HD3 1 1
4 5466 1 1 64 PRO HG2 H 3.196 -20.280 5.091 1.00 . A A . 64 PRO HG2 1 1
4 5467 1 1 64 PRO HG3 H 2.040 -20.844 6.311 1.00 . A A . 64 PRO HG3 1 1
4 5468 1 1 64 PRO N N 3.370 -17.931 6.711 1.00 . A A . 64 PRO N 1 1
4 5469 1 1 64 PRO O O 6.829 -18.606 6.594 1.00 . A A . 64 PRO O 1 1
4 5470 1 1 65 GLN C C 7.041 -17.190 3.814 1.00 . A A . 65 GLN C 1 1
4 5471 1 1 65 GLN CA C 6.431 -18.588 3.849 1.00 . A A . 65 GLN CA 1 1
4 5472 1 1 65 GLN CB C 5.862 -18.942 2.473 1.00 . A A . 65 GLN CB 1 1
4 5473 1 1 65 GLN CD C 5.662 -21.455 2.654 1.00 . A A . 65 GLN CD 1 1
4 5474 1 1 65 GLN CG C 6.331 -20.291 1.950 1.00 . A A . 65 GLN CG 1 1
4 5475 1 1 65 GLN H H 4.452 -18.742 4.585 1.00 . A A . 65 GLN H 1 1
4 5476 1 1 65 GLN HA H 7.204 -19.299 4.104 1.00 . A A . 65 GLN HA 1 1
4 5477 1 1 65 GLN HB2 H 4.784 -18.960 2.535 1.00 . A A . 65 GLN HB2 1 1
4 5478 1 1 65 GLN HB3 H 6.161 -18.183 1.766 1.00 . A A . 65 GLN HB3 1 1
4 5479 1 1 65 GLN HE21 H 4.614 -21.877 1.017 1.00 . A A . 65 GLN HE21 1 1
4 5480 1 1 65 GLN HE22 H 4.333 -22.909 2.374 1.00 . A A . 65 GLN HE22 1 1
4 5481 1 1 65 GLN HG2 H 6.107 -20.350 0.894 1.00 . A A . 65 GLN HG2 1 1
4 5482 1 1 65 GLN HG3 H 7.398 -20.367 2.095 1.00 . A A . 65 GLN HG3 1 1
4 5483 1 1 65 GLN N N 5.388 -18.679 4.865 1.00 . A A . 65 GLN N 1 1
4 5484 1 1 65 GLN NE2 N 4.780 -22.150 1.943 1.00 . A A . 65 GLN NE2 1 1
4 5485 1 1 65 GLN O O 6.403 -16.215 4.211 1.00 . A A . 65 GLN O 1 1
4 5486 1 1 65 GLN OE1 O 5.934 -21.728 3.823 1.00 . A A . 65 GLN OE1 1 1
4 5487 1 1 66 SER C C 8.284 -14.886 2.274 1.00 . A A . 66 SER C 1 1
4 5488 1 1 66 SER CA C 8.979 -15.825 3.253 1.00 . A A . 66 SER CA 1 1
4 5489 1 1 66 SER CB C 10.432 -16.042 2.825 1.00 . A A . 66 SER CB 1 1
4 5490 1 1 66 SER H H 8.736 -17.916 3.039 1.00 . A A . 66 SER H 1 1
4 5491 1 1 66 SER HA H 8.965 -15.374 4.235 1.00 . A A . 66 SER HA 1 1
4 5492 1 1 66 SER HB2 H 11.012 -16.361 3.680 1.00 . A A . 66 SER HB2 1 1
4 5493 1 1 66 SER HB3 H 10.469 -16.805 2.061 1.00 . A A . 66 SER HB3 1 1
4 5494 1 1 66 SER HG H 10.927 -14.152 2.965 1.00 . A A . 66 SER HG 1 1
4 5495 1 1 66 SER N N 8.280 -17.102 3.339 1.00 . A A . 66 SER N 1 1
4 5496 1 1 66 SER O O 7.788 -13.827 2.658 1.00 . A A . 66 SER O 1 1
4 5497 1 1 66 SER OG O 10.998 -14.850 2.309 1.00 . A A . 66 SER OG 1 1
4 5498 1 1 67 ILE C C 6.101 -14.590 0.036 1.00 . A A . 67 ILE C 1 1
4 5499 1 1 67 ILE CA C 7.621 -14.473 -0.033 1.00 . A A . 67 ILE CA 1 1
4 5500 1 1 67 ILE CB C 8.098 -14.886 -1.439 1.00 . A A . 67 ILE CB 1 1
4 5501 1 1 67 ILE CD1 C 10.060 -16.335 -2.177 1.00 . A A . 67 ILE CD1 1 1
4 5502 1 1 67 ILE CG1 C 9.616 -15.085 -1.448 1.00 . A A . 67 ILE CG1 1 1
4 5503 1 1 67 ILE CG2 C 7.691 -13.840 -2.466 1.00 . A A . 67 ILE CG2 1 1
4 5504 1 1 67 ILE H H 8.669 -16.133 0.758 1.00 . A A . 67 ILE H 1 1
4 5505 1 1 67 ILE HA H 7.901 -13.442 0.129 1.00 . A A . 67 ILE HA 1 1
4 5506 1 1 67 ILE HB H 7.616 -15.816 -1.699 1.00 . A A . 67 ILE HB 1 1
4 5507 1 1 67 ILE HD11 H 11.128 -16.302 -2.330 1.00 . A A . 67 ILE HD11 1 1
4 5508 1 1 67 ILE HD12 H 9.561 -16.391 -3.133 1.00 . A A . 67 ILE HD12 1 1
4 5509 1 1 67 ILE HD13 H 9.807 -17.204 -1.587 1.00 . A A . 67 ILE HD13 1 1
4 5510 1 1 67 ILE HG12 H 10.080 -14.238 -1.931 1.00 . A A . 67 ILE HG12 1 1
4 5511 1 1 67 ILE HG13 H 9.970 -15.152 -0.430 1.00 . A A . 67 ILE HG13 1 1
4 5512 1 1 67 ILE HG21 H 8.557 -13.540 -3.037 1.00 . A A . 67 ILE HG21 1 1
4 5513 1 1 67 ILE HG22 H 7.277 -12.980 -1.959 1.00 . A A . 67 ILE HG22 1 1
4 5514 1 1 67 ILE HG23 H 6.948 -14.258 -3.129 1.00 . A A . 67 ILE HG23 1 1
4 5515 1 1 67 ILE N N 8.255 -15.279 1.004 1.00 . A A . 67 ILE N 1 1
4 5516 1 1 67 ILE O O 5.564 -15.659 0.325 1.00 . A A . 67 ILE O 1 1
4 5517 1 1 68 ASN C C 3.375 -13.303 -1.594 1.00 . A A . 68 ASN C 1 1
4 5518 1 1 68 ASN CA C 3.956 -13.458 -0.193 1.00 . A A . 68 ASN CA 1 1
4 5519 1 1 68 ASN CB C 3.468 -12.318 0.699 1.00 . A A . 68 ASN CB 1 1
4 5520 1 1 68 ASN CG C 2.138 -12.623 1.358 1.00 . A A . 68 ASN CG 1 1
4 5521 1 1 68 ASN H H 5.900 -12.662 -0.452 1.00 . A A . 68 ASN H 1 1
4 5522 1 1 68 ASN HA H 3.621 -14.398 0.219 1.00 . A A . 68 ASN HA 1 1
4 5523 1 1 68 ASN HB2 H 4.198 -12.139 1.472 1.00 . A A . 68 ASN HB2 1 1
4 5524 1 1 68 ASN HB3 H 3.355 -11.425 0.102 1.00 . A A . 68 ASN HB3 1 1
4 5525 1 1 68 ASN HD21 H 1.425 -10.857 0.787 1.00 . A A . 68 ASN HD21 1 1
4 5526 1 1 68 ASN HD22 H 0.335 -11.851 1.687 1.00 . A A . 68 ASN HD22 1 1
4 5527 1 1 68 ASN N N 5.415 -13.483 -0.230 1.00 . A A . 68 ASN N 1 1
4 5528 1 1 68 ASN ND2 N 1.205 -11.682 1.268 1.00 . A A . 68 ASN ND2 1 1
4 5529 1 1 68 ASN O O 4.105 -13.289 -2.584 1.00 . A A . 68 ASN O 1 1
4 5530 1 1 68 ASN OD1 O 1.953 -13.690 1.942 1.00 . A A . 68 ASN OD1 1 1
4 5531 1 1 69 ASN C C 1.578 -11.662 -3.547 1.00 . A A . 69 ASN C 1 1
4 5532 1 1 69 ASN CA C 1.361 -13.047 -2.941 1.00 . A A . 69 ASN CA 1 1
4 5533 1 1 69 ASN CB C -0.136 -13.305 -2.761 1.00 . A A . 69 ASN CB 1 1
4 5534 1 1 69 ASN CG C -0.465 -14.784 -2.691 1.00 . A A . 69 ASN CG 1 1
4 5535 1 1 69 ASN H H 1.526 -13.215 -0.839 1.00 . A A . 69 ASN H 1 1
4 5536 1 1 69 ASN HA H 1.765 -13.787 -3.617 1.00 . A A . 69 ASN HA 1 1
4 5537 1 1 69 ASN HB2 H -0.469 -12.837 -1.847 1.00 . A A . 69 ASN HB2 1 1
4 5538 1 1 69 ASN HB3 H -0.671 -12.876 -3.596 1.00 . A A . 69 ASN HB3 1 1
4 5539 1 1 69 ASN HD21 H -2.015 -14.408 -1.504 1.00 . A A . 69 ASN HD21 1 1
4 5540 1 1 69 ASN HD22 H -1.751 -16.071 -1.891 1.00 . A A . 69 ASN HD22 1 1
4 5541 1 1 69 ASN N N 2.052 -13.190 -1.665 1.00 . A A . 69 ASN N 1 1
4 5542 1 1 69 ASN ND2 N -1.516 -15.122 -1.954 1.00 . A A . 69 ASN ND2 1 1
4 5543 1 1 69 ASN O O 1.664 -11.521 -4.767 1.00 . A A . 69 ASN O 1 1
4 5544 1 1 69 ASN OD1 O 0.219 -15.613 -3.292 1.00 . A A . 69 ASN OD1 1 1
4 5545 1 1 70 ILE C C 3.212 -9.041 -3.772 1.00 . A A . 70 ILE C 1 1
4 5546 1 1 70 ILE CA C 1.819 -9.268 -3.173 1.00 . A A . 70 ILE CA 1 1
4 5547 1 1 70 ILE CB C 1.552 -8.216 -2.069 1.00 . A A . 70 ILE CB 1 1
4 5548 1 1 70 ILE CD1 C -0.746 -9.238 -1.597 1.00 . A A . 70 ILE CD1 1 1
4 5549 1 1 70 ILE CG1 C 0.565 -8.746 -1.020 1.00 . A A . 70 ILE CG1 1 1
4 5550 1 1 70 ILE CG2 C 1.024 -6.932 -2.692 1.00 . A A . 70 ILE CG2 1 1
4 5551 1 1 70 ILE H H 1.556 -10.808 -1.735 1.00 . A A . 70 ILE H 1 1
4 5552 1 1 70 ILE HA H 1.090 -9.108 -3.952 1.00 . A A . 70 ILE HA 1 1
4 5553 1 1 70 ILE HB H 2.492 -7.990 -1.588 1.00 . A A . 70 ILE HB 1 1
4 5554 1 1 70 ILE HD11 H -0.976 -8.680 -2.493 1.00 . A A . 70 ILE HD11 1 1
4 5555 1 1 70 ILE HD12 H -1.534 -9.095 -0.872 1.00 . A A . 70 ILE HD12 1 1
4 5556 1 1 70 ILE HD13 H -0.663 -10.287 -1.837 1.00 . A A . 70 ILE HD13 1 1
4 5557 1 1 70 ILE HG12 H 1.021 -9.569 -0.488 1.00 . A A . 70 ILE HG12 1 1
4 5558 1 1 70 ILE HG13 H 0.337 -7.952 -0.319 1.00 . A A . 70 ILE HG13 1 1
4 5559 1 1 70 ILE HG21 H 0.847 -6.202 -1.916 1.00 . A A . 70 ILE HG21 1 1
4 5560 1 1 70 ILE HG22 H 0.096 -7.136 -3.209 1.00 . A A . 70 ILE HG22 1 1
4 5561 1 1 70 ILE HG23 H 1.749 -6.545 -3.393 1.00 . A A . 70 ILE HG23 1 1
4 5562 1 1 70 ILE N N 1.647 -10.641 -2.697 1.00 . A A . 70 ILE N 1 1
4 5563 1 1 70 ILE O O 3.329 -8.531 -4.886 1.00 . A A . 70 ILE O 1 1
4 5564 1 1 71 PRO C C 5.959 -10.112 -4.763 1.00 . A A . 71 PRO C 1 1
4 5565 1 1 71 PRO CA C 5.663 -9.234 -3.552 1.00 . A A . 71 PRO CA 1 1
4 5566 1 1 71 PRO CB C 6.536 -9.653 -2.366 1.00 . A A . 71 PRO CB 1 1
4 5567 1 1 71 PRO CD C 4.276 -10.032 -1.714 1.00 . A A . 71 PRO CD 1 1
4 5568 1 1 71 PRO CG C 5.672 -10.565 -1.569 1.00 . A A . 71 PRO CG 1 1
4 5569 1 1 71 PRO HA H 5.861 -8.202 -3.800 1.00 . A A . 71 PRO HA 1 1
4 5570 1 1 71 PRO HB2 H 7.420 -10.158 -2.726 1.00 . A A . 71 PRO HB2 1 1
4 5571 1 1 71 PRO HB3 H 6.819 -8.779 -1.797 1.00 . A A . 71 PRO HB3 1 1
4 5572 1 1 71 PRO HD2 H 3.557 -10.836 -1.668 1.00 . A A . 71 PRO HD2 1 1
4 5573 1 1 71 PRO HD3 H 4.072 -9.296 -0.951 1.00 . A A . 71 PRO HD3 1 1
4 5574 1 1 71 PRO HG2 H 5.734 -11.569 -1.963 1.00 . A A . 71 PRO HG2 1 1
4 5575 1 1 71 PRO HG3 H 5.975 -10.548 -0.534 1.00 . A A . 71 PRO HG3 1 1
4 5576 1 1 71 PRO N N 4.292 -9.413 -3.053 1.00 . A A . 71 PRO N 1 1
4 5577 1 1 71 PRO O O 6.548 -9.656 -5.742 1.00 . A A . 71 PRO O 1 1
4 5578 1 1 72 LEU C C 5.046 -11.879 -7.040 1.00 . A A . 72 LEU C 1 1
4 5579 1 1 72 LEU CA C 5.774 -12.320 -5.775 1.00 . A A . 72 LEU CA 1 1
4 5580 1 1 72 LEU CB C 5.307 -13.718 -5.367 1.00 . A A . 72 LEU CB 1 1
4 5581 1 1 72 LEU CD1 C 6.639 -15.806 -5.758 1.00 . A A . 72 LEU CD1 1 1
4 5582 1 1 72 LEU CD2 C 4.376 -15.555 -6.796 1.00 . A A . 72 LEU CD2 1 1
4 5583 1 1 72 LEU CG C 5.642 -14.830 -6.364 1.00 . A A . 72 LEU CG 1 1
4 5584 1 1 72 LEU H H 5.088 -11.679 -3.877 1.00 . A A . 72 LEU H 1 1
4 5585 1 1 72 LEU HA H 6.835 -12.348 -5.976 1.00 . A A . 72 LEU HA 1 1
4 5586 1 1 72 LEU HB2 H 5.762 -13.965 -4.419 1.00 . A A . 72 LEU HB2 1 1
4 5587 1 1 72 LEU HB3 H 4.235 -13.693 -5.235 1.00 . A A . 72 LEU HB3 1 1
4 5588 1 1 72 LEU HD11 H 6.108 -16.557 -5.192 1.00 . A A . 72 LEU HD11 1 1
4 5589 1 1 72 LEU HD12 H 7.313 -15.273 -5.104 1.00 . A A . 72 LEU HD12 1 1
4 5590 1 1 72 LEU HD13 H 7.203 -16.280 -6.547 1.00 . A A . 72 LEU HD13 1 1
4 5591 1 1 72 LEU HD21 H 4.043 -16.204 -6.000 1.00 . A A . 72 LEU HD21 1 1
4 5592 1 1 72 LEU HD22 H 4.582 -16.144 -7.679 1.00 . A A . 72 LEU HD22 1 1
4 5593 1 1 72 LEU HD23 H 3.604 -14.833 -7.018 1.00 . A A . 72 LEU HD23 1 1
4 5594 1 1 72 LEU HG H 6.093 -14.393 -7.242 1.00 . A A . 72 LEU HG 1 1
4 5595 1 1 72 LEU N N 5.550 -11.375 -4.686 1.00 . A A . 72 LEU N 1 1
4 5596 1 1 72 LEU O O 5.496 -12.150 -8.153 1.00 . A A . 72 LEU O 1 1
4 5597 1 1 73 ASP C C 3.931 -9.736 -8.828 1.00 . A A . 73 ASP C 1 1
4 5598 1 1 73 ASP CA C 3.127 -10.721 -7.990 1.00 . A A . 73 ASP CA 1 1
4 5599 1 1 73 ASP CB C 1.838 -10.059 -7.497 1.00 . A A . 73 ASP CB 1 1
4 5600 1 1 73 ASP CG C 0.612 -10.908 -7.765 1.00 . A A . 73 ASP CG 1 1
4 5601 1 1 73 ASP H H 3.609 -11.016 -5.950 1.00 . A A . 73 ASP H 1 1
4 5602 1 1 73 ASP HA H 2.872 -11.574 -8.603 1.00 . A A . 73 ASP HA 1 1
4 5603 1 1 73 ASP HB2 H 1.912 -9.891 -6.432 1.00 . A A . 73 ASP HB2 1 1
4 5604 1 1 73 ASP HB3 H 1.714 -9.111 -7.998 1.00 . A A . 73 ASP HB3 1 1
4 5605 1 1 73 ASP N N 3.915 -11.202 -6.861 1.00 . A A . 73 ASP N 1 1
4 5606 1 1 73 ASP O O 4.178 -9.969 -10.011 1.00 . A A . 73 ASP O 1 1
4 5607 1 1 73 ASP OD1 O 0.635 -12.110 -7.426 1.00 . A A . 73 ASP OD1 1 1
4 5608 1 1 73 ASP OD2 O -0.372 -10.371 -8.316 1.00 . A A . 73 ASP OD2 1 1
4 5609 1 1 74 ALA C C 6.459 -8.191 -9.371 1.00 . A A . 74 ALA C 1 1
4 5610 1 1 74 ALA CA C 5.130 -7.619 -8.892 1.00 . A A . 74 ALA CA 1 1
4 5611 1 1 74 ALA CB C 5.359 -6.424 -7.982 1.00 . A A . 74 ALA CB 1 1
4 5612 1 1 74 ALA H H 4.119 -8.509 -7.260 1.00 . A A . 74 ALA H 1 1
4 5613 1 1 74 ALA HA H 4.565 -7.283 -9.749 1.00 . A A . 74 ALA HA 1 1
4 5614 1 1 74 ALA HB1 H 6.376 -6.079 -8.090 1.00 . A A . 74 ALA HB1 1 1
4 5615 1 1 74 ALA HB2 H 5.183 -6.714 -6.957 1.00 . A A . 74 ALA HB2 1 1
4 5616 1 1 74 ALA HB3 H 4.678 -5.631 -8.253 1.00 . A A . 74 ALA HB3 1 1
4 5617 1 1 74 ALA N N 4.344 -8.636 -8.205 1.00 . A A . 74 ALA N 1 1
4 5618 1 1 74 ALA O O 6.968 -7.803 -10.422 1.00 . A A . 74 ALA O 1 1
4 5619 1 1 75 ARG C C 8.112 -10.569 -10.244 1.00 . A A . 75 ARG C 1 1
4 5620 1 1 75 ARG CA C 8.268 -9.765 -8.956 1.00 . A A . 75 ARG CA 1 1
4 5621 1 1 75 ARG CB C 8.737 -10.679 -7.821 1.00 . A A . 75 ARG CB 1 1
4 5622 1 1 75 ARG CD C 10.001 -12.847 -7.688 1.00 . A A . 75 ARG CD 1 1
4 5623 1 1 75 ARG CG C 10.051 -11.387 -8.111 1.00 . A A . 75 ARG CG 1 1
4 5624 1 1 75 ARG CZ C 9.483 -15.041 -8.675 1.00 . A A . 75 ARG CZ 1 1
4 5625 1 1 75 ARG H H 6.553 -9.391 -7.775 1.00 . A A . 75 ARG H 1 1
4 5626 1 1 75 ARG HA H 9.005 -8.990 -9.115 1.00 . A A . 75 ARG HA 1 1
4 5627 1 1 75 ARG HB2 H 8.863 -10.087 -6.927 1.00 . A A . 75 ARG HB2 1 1
4 5628 1 1 75 ARG HB3 H 7.981 -11.429 -7.642 1.00 . A A . 75 ARG HB3 1 1
4 5629 1 1 75 ARG HD2 H 10.974 -13.134 -7.316 1.00 . A A . 75 ARG HD2 1 1
4 5630 1 1 75 ARG HD3 H 9.269 -12.955 -6.902 1.00 . A A . 75 ARG HD3 1 1
4 5631 1 1 75 ARG HE H 9.508 -13.315 -9.677 1.00 . A A . 75 ARG HE 1 1
4 5632 1 1 75 ARG HG2 H 10.250 -11.337 -9.171 1.00 . A A . 75 ARG HG2 1 1
4 5633 1 1 75 ARG HG3 H 10.843 -10.892 -7.569 1.00 . A A . 75 ARG HG3 1 1
4 5634 1 1 75 ARG HH11 H 9.903 -15.081 -6.697 1.00 . A A . 75 ARG HH11 1 1
4 5635 1 1 75 ARG HH12 H 9.536 -16.617 -7.410 1.00 . A A . 75 ARG HH12 1 1
4 5636 1 1 75 ARG HH21 H 9.022 -15.332 -10.621 1.00 . A A . 75 ARG HH21 1 1
4 5637 1 1 75 ARG HH22 H 9.035 -16.759 -9.641 1.00 . A A . 75 ARG HH22 1 1
4 5638 1 1 75 ARG N N 7.010 -9.122 -8.599 1.00 . A A . 75 ARG N 1 1
4 5639 1 1 75 ARG NE N 9.639 -13.725 -8.797 1.00 . A A . 75 ARG NE 1 1
4 5640 1 1 75 ARG NH1 N 9.654 -15.628 -7.498 1.00 . A A . 75 ARG NH1 1 1
4 5641 1 1 75 ARG NH2 N 9.153 -15.770 -9.733 1.00 . A A . 75 ARG NH2 1 1
4 5642 1 1 75 ARG O O 9.063 -10.724 -11.011 1.00 . A A . 75 ARG O 1 1
4 5643 1 1 76 ASN C C 6.697 -10.979 -12.918 1.00 . A A . 76 ASN C 1 1
4 5644 1 1 76 ASN CA C 6.613 -11.855 -11.673 1.00 . A A . 76 ASN CA 1 1
4 5645 1 1 76 ASN CB C 5.224 -12.487 -11.570 1.00 . A A . 76 ASN CB 1 1
4 5646 1 1 76 ASN CG C 4.957 -13.489 -12.677 1.00 . A A . 76 ASN CG 1 1
4 5647 1 1 76 ASN H H 6.186 -10.911 -9.827 1.00 . A A . 76 ASN H 1 1
4 5648 1 1 76 ASN HA H 7.354 -12.636 -11.747 1.00 . A A . 76 ASN HA 1 1
4 5649 1 1 76 ASN HB2 H 5.136 -12.994 -10.621 1.00 . A A . 76 ASN HB2 1 1
4 5650 1 1 76 ASN HB3 H 4.477 -11.709 -11.627 1.00 . A A . 76 ASN HB3 1 1
4 5651 1 1 76 ASN HD21 H 4.823 -14.960 -11.346 1.00 . A A . 76 ASN HD21 1 1
4 5652 1 1 76 ASN HD22 H 4.599 -15.418 -12.996 1.00 . A A . 76 ASN HD22 1 1
4 5653 1 1 76 ASN N N 6.903 -11.074 -10.475 1.00 . A A . 76 ASN N 1 1
4 5654 1 1 76 ASN ND2 N 4.775 -14.749 -12.302 1.00 . A A . 76 ASN ND2 1 1
4 5655 1 1 76 ASN O O 7.520 -11.215 -13.802 1.00 . A A . 76 ASN O 1 1
4 5656 1 1 76 ASN OD1 O 4.911 -13.133 -13.854 1.00 . A A . 76 ASN OD1 1 1
4 5657 1 1 77 HIS C C 7.098 -8.198 -14.131 1.00 . A A . 77 HIS C 1 1
4 5658 1 1 77 HIS CA C 5.827 -9.039 -14.105 1.00 . A A . 77 HIS CA 1 1
4 5659 1 1 77 HIS CB C 4.600 -8.127 -14.028 1.00 . A A . 77 HIS CB 1 1
4 5660 1 1 77 HIS CD2 C 2.545 -7.796 -15.553 1.00 . A A . 77 HIS CD2 1 1
4 5661 1 1 77 HIS CE1 C 2.229 -9.896 -16.047 1.00 . A A . 77 HIS CE1 1 1
4 5662 1 1 77 HIS CG C 3.484 -8.550 -14.929 1.00 . A A . 77 HIS CG 1 1
4 5663 1 1 77 HIS H H 5.215 -9.821 -12.236 1.00 . A A . 77 HIS H 1 1
4 5664 1 1 77 HIS HA H 5.776 -9.623 -15.011 1.00 . A A . 77 HIS HA 1 1
4 5665 1 1 77 HIS HB2 H 4.226 -8.124 -13.014 1.00 . A A . 77 HIS HB2 1 1
4 5666 1 1 77 HIS HB3 H 4.888 -7.123 -14.303 1.00 . A A . 77 HIS HB3 1 1
4 5667 1 1 77 HIS HD2 H 2.439 -6.722 -15.504 1.00 . A A . 77 HIS HD2 1 1
4 5668 1 1 77 HIS HE1 H 1.810 -10.794 -16.475 1.00 . A A . 77 HIS HE1 1 1
4 5669 1 1 77 HIS HE2 H 0.983 -8.420 -16.818 1.00 . A A . 77 HIS HE2 1 1
4 5670 1 1 77 HIS N N 5.843 -9.960 -12.975 1.00 . A A . 77 HIS N 1 1
4 5671 1 1 77 HIS ND1 N 3.279 -9.872 -15.245 1.00 . A A . 77 HIS ND1 1 1
4 5672 1 1 77 HIS NE2 N 1.753 -8.661 -16.261 1.00 . A A . 77 HIS NE2 1 1
4 5673 1 1 77 HIS O O 7.468 -7.642 -15.166 1.00 . A A . 77 HIS O 1 1
4 5674 1 1 78 GLY C C 8.753 -5.863 -12.710 1.00 . A A . 78 GLY C 1 1
4 5675 1 1 78 GLY CA C 8.994 -7.350 -12.887 1.00 . A A . 78 GLY CA 1 1
4 5676 1 1 78 GLY H H 7.420 -8.583 -12.195 1.00 . A A . 78 GLY H 1 1
4 5677 1 1 78 GLY HA2 H 9.562 -7.711 -12.042 1.00 . A A . 78 GLY HA2 1 1
4 5678 1 1 78 GLY HA3 H 9.572 -7.505 -13.786 1.00 . A A . 78 GLY HA3 1 1
4 5679 1 1 78 GLY N N 7.763 -8.112 -12.983 1.00 . A A . 78 GLY N 1 1
4 5680 1 1 78 GLY O O 8.600 -5.132 -13.690 1.00 . A A . 78 GLY O 1 1
4 5681 1 1 79 TYR C C 9.866 -3.276 -11.058 1.00 . A A . 79 TYR C 1 1
4 5682 1 1 79 TYR CA C 8.526 -4.000 -11.157 1.00 . A A . 79 TYR CA 1 1
4 5683 1 1 79 TYR CB C 7.741 -3.842 -9.851 1.00 . A A . 79 TYR CB 1 1
4 5684 1 1 79 TYR CD1 C 6.724 -1.558 -10.220 1.00 . A A . 79 TYR CD1 1 1
4 5685 1 1 79 TYR CD2 C 5.256 -3.391 -9.815 1.00 . A A . 79 TYR CD2 1 1
4 5686 1 1 79 TYR CE1 C 5.641 -0.707 -10.324 1.00 . A A . 79 TYR CE1 1 1
4 5687 1 1 79 TYR CE2 C 4.166 -2.546 -9.917 1.00 . A A . 79 TYR CE2 1 1
4 5688 1 1 79 TYR CG C 6.551 -2.913 -9.966 1.00 . A A . 79 TYR CG 1 1
4 5689 1 1 79 TYR CZ C 4.365 -1.205 -10.172 1.00 . A A . 79 TYR CZ 1 1
4 5690 1 1 79 TYR H H 8.867 -6.044 -10.721 1.00 . A A . 79 TYR H 1 1
4 5691 1 1 79 TYR HA H 7.955 -3.569 -11.965 1.00 . A A . 79 TYR HA 1 1
4 5692 1 1 79 TYR HB2 H 7.377 -4.809 -9.538 1.00 . A A . 79 TYR HB2 1 1
4 5693 1 1 79 TYR HB3 H 8.396 -3.445 -9.088 1.00 . A A . 79 TYR HB3 1 1
4 5694 1 1 79 TYR HD1 H 7.725 -1.170 -10.339 1.00 . A A . 79 TYR HD1 1 1
4 5695 1 1 79 TYR HD2 H 5.104 -4.442 -9.616 1.00 . A A . 79 TYR HD2 1 1
4 5696 1 1 79 TYR HE1 H 5.796 0.343 -10.523 1.00 . A A . 79 TYR HE1 1 1
4 5697 1 1 79 TYR HE2 H 3.168 -2.937 -9.798 1.00 . A A . 79 TYR HE2 1 1
4 5698 1 1 79 TYR HH H 3.073 -0.222 -11.202 1.00 . A A . 79 TYR HH 1 1
4 5699 1 1 79 TYR N N 8.729 -5.414 -11.458 1.00 . A A . 79 TYR N 1 1
4 5700 1 1 79 TYR O O 10.863 -3.721 -11.627 1.00 . A A . 79 TYR O 1 1
4 5701 1 1 79 TYR OH O 3.284 -0.361 -10.276 1.00 . A A . 79 TYR OH 1 1
4 5702 1 1 80 THR C C 11.885 -1.832 -8.939 1.00 . A A . 80 THR C 1 1
4 5703 1 1 80 THR CA C 11.108 -1.380 -10.171 1.00 . A A . 80 THR CA 1 1
4 5704 1 1 80 THR CB C 10.778 0.110 -10.062 1.00 . A A . 80 THR CB 1 1
4 5705 1 1 80 THR CG2 C 11.906 1.010 -10.517 1.00 . A A . 80 THR CG2 1 1
4 5706 1 1 80 THR H H 9.063 -1.852 -9.905 1.00 . A A . 80 THR H 1 1
4 5707 1 1 80 THR HA H 11.722 -1.541 -11.046 1.00 . A A . 80 THR HA 1 1
4 5708 1 1 80 THR HB H 10.566 0.346 -9.029 1.00 . A A . 80 THR HB 1 1
4 5709 1 1 80 THR HG1 H 8.842 0.189 -10.348 1.00 . A A . 80 THR HG1 1 1
4 5710 1 1 80 THR HG21 H 11.886 1.927 -9.948 1.00 . A A . 80 THR HG21 1 1
4 5711 1 1 80 THR HG22 H 11.785 1.234 -11.567 1.00 . A A . 80 THR HG22 1 1
4 5712 1 1 80 THR HG23 H 12.850 0.510 -10.363 1.00 . A A . 80 THR HG23 1 1
4 5713 1 1 80 THR N N 9.887 -2.160 -10.335 1.00 . A A . 80 THR N 1 1
4 5714 1 1 80 THR O O 13.006 -2.330 -9.047 1.00 . A A . 80 THR O 1 1
4 5715 1 1 80 THR OG1 O 9.634 0.426 -10.836 1.00 . A A . 80 THR OG1 1 1
4 5716 1 1 81 VAL C C 11.005 -2.898 -5.661 1.00 . A A . 81 VAL C 1 1
4 5717 1 1 81 VAL CA C 11.926 -2.030 -6.513 1.00 . A A . 81 VAL CA 1 1
4 5718 1 1 81 VAL CB C 12.347 -0.791 -5.700 1.00 . A A . 81 VAL CB 1 1
4 5719 1 1 81 VAL CG1 C 13.118 -1.202 -4.455 1.00 . A A . 81 VAL CG1 1 1
4 5720 1 1 81 VAL CG2 C 13.171 0.157 -6.557 1.00 . A A . 81 VAL CG2 1 1
4 5721 1 1 81 VAL H H 10.393 -1.244 -7.744 1.00 . A A . 81 VAL H 1 1
4 5722 1 1 81 VAL HA H 12.815 -2.593 -6.752 1.00 . A A . 81 VAL HA 1 1
4 5723 1 1 81 VAL HB H 11.453 -0.272 -5.387 1.00 . A A . 81 VAL HB 1 1
4 5724 1 1 81 VAL HG11 H 13.506 -2.201 -4.585 1.00 . A A . 81 VAL HG11 1 1
4 5725 1 1 81 VAL HG12 H 12.460 -1.180 -3.600 1.00 . A A . 81 VAL HG12 1 1
4 5726 1 1 81 VAL HG13 H 13.937 -0.515 -4.297 1.00 . A A . 81 VAL HG13 1 1
4 5727 1 1 81 VAL HG21 H 13.166 1.142 -6.113 1.00 . A A . 81 VAL HG21 1 1
4 5728 1 1 81 VAL HG22 H 12.746 0.208 -7.549 1.00 . A A . 81 VAL HG22 1 1
4 5729 1 1 81 VAL HG23 H 14.187 -0.203 -6.619 1.00 . A A . 81 VAL HG23 1 1
4 5730 1 1 81 VAL N N 11.285 -1.650 -7.766 1.00 . A A . 81 VAL N 1 1
4 5731 1 1 81 VAL O O 9.917 -2.476 -5.277 1.00 . A A . 81 VAL O 1 1
4 5732 1 1 82 LEU C C 11.514 -5.473 -3.318 1.00 . A A . 82 LEU C 1 1
4 5733 1 1 82 LEU CA C 10.701 -5.044 -4.538 1.00 . A A . 82 LEU CA 1 1
4 5734 1 1 82 LEU CB C 10.319 -6.277 -5.365 1.00 . A A . 82 LEU CB 1 1
4 5735 1 1 82 LEU CD1 C 8.080 -6.704 -4.314 1.00 . A A . 82 LEU CD1 1 1
4 5736 1 1 82 LEU CD2 C 8.247 -5.251 -6.347 1.00 . A A . 82 LEU CD2 1 1
4 5737 1 1 82 LEU CG C 8.820 -6.461 -5.621 1.00 . A A . 82 LEU CG 1 1
4 5738 1 1 82 LEU H H 12.340 -4.377 -5.690 1.00 . A A . 82 LEU H 1 1
4 5739 1 1 82 LEU HA H 9.804 -4.545 -4.205 1.00 . A A . 82 LEU HA 1 1
4 5740 1 1 82 LEU HB2 H 10.819 -6.210 -6.320 1.00 . A A . 82 LEU HB2 1 1
4 5741 1 1 82 LEU HB3 H 10.683 -7.154 -4.851 1.00 . A A . 82 LEU HB3 1 1
4 5742 1 1 82 LEU HD11 H 7.211 -6.063 -4.267 1.00 . A A . 82 LEU HD11 1 1
4 5743 1 1 82 LEU HD12 H 8.734 -6.485 -3.484 1.00 . A A . 82 LEU HD12 1 1
4 5744 1 1 82 LEU HD13 H 7.769 -7.738 -4.264 1.00 . A A . 82 LEU HD13 1 1
4 5745 1 1 82 LEU HD21 H 8.308 -5.410 -7.414 1.00 . A A . 82 LEU HD21 1 1
4 5746 1 1 82 LEU HD22 H 8.813 -4.371 -6.082 1.00 . A A . 82 LEU HD22 1 1
4 5747 1 1 82 LEU HD23 H 7.214 -5.116 -6.062 1.00 . A A . 82 LEU HD23 1 1
4 5748 1 1 82 LEU HG H 8.672 -7.326 -6.252 1.00 . A A . 82 LEU HG 1 1
4 5749 1 1 82 LEU N N 11.465 -4.106 -5.354 1.00 . A A . 82 LEU N 1 1
4 5750 1 1 82 LEU O O 12.424 -6.294 -3.427 1.00 . A A . 82 LEU O 1 1
4 5751 1 1 83 ASP C C 10.928 -5.705 0.145 1.00 . A A . 83 ASP C 1 1
4 5752 1 1 83 ASP CA C 11.897 -5.221 -0.927 1.00 . A A . 83 ASP CA 1 1
4 5753 1 1 83 ASP CB C 12.664 -3.996 -0.423 1.00 . A A . 83 ASP CB 1 1
4 5754 1 1 83 ASP CG C 14.155 -4.095 -0.689 1.00 . A A . 83 ASP CG 1 1
4 5755 1 1 83 ASP H H 10.455 -4.252 -2.136 1.00 . A A . 83 ASP H 1 1
4 5756 1 1 83 ASP HA H 12.599 -6.012 -1.143 1.00 . A A . 83 ASP HA 1 1
4 5757 1 1 83 ASP HB2 H 12.287 -3.115 -0.919 1.00 . A A . 83 ASP HB2 1 1
4 5758 1 1 83 ASP HB3 H 12.513 -3.898 0.641 1.00 . A A . 83 ASP HB3 1 1
4 5759 1 1 83 ASP N N 11.189 -4.901 -2.162 1.00 . A A . 83 ASP N 1 1
4 5760 1 1 83 ASP O O 9.724 -5.468 0.057 1.00 . A A . 83 ASP O 1 1
4 5761 1 1 83 ASP OD1 O 14.572 -5.039 -1.392 1.00 . A A . 83 ASP OD1 1 1
4 5762 1 1 83 ASP OD2 O 14.904 -3.227 -0.194 1.00 . A A . 83 ASP OD2 1 1
4 5763 1 1 84 ILE C C 11.344 -6.817 3.577 1.00 . A A . 84 ILE C 1 1
4 5764 1 1 84 ILE CA C 10.632 -6.922 2.232 1.00 . A A . 84 ILE CA 1 1
4 5765 1 1 84 ILE CB C 10.241 -8.394 1.986 1.00 . A A . 84 ILE CB 1 1
4 5766 1 1 84 ILE CD1 C 11.123 -10.781 2.138 1.00 . A A . 84 ILE CD1 1 1
4 5767 1 1 84 ILE CG1 C 11.462 -9.306 2.131 1.00 . A A . 84 ILE CG1 1 1
4 5768 1 1 84 ILE CG2 C 9.612 -8.554 0.611 1.00 . A A . 84 ILE CG2 1 1
4 5769 1 1 84 ILE H H 12.424 -6.560 1.164 1.00 . A A . 84 ILE H 1 1
4 5770 1 1 84 ILE HA H 9.726 -6.336 2.272 1.00 . A A . 84 ILE HA 1 1
4 5771 1 1 84 ILE HB H 9.503 -8.672 2.724 1.00 . A A . 84 ILE HB 1 1
4 5772 1 1 84 ILE HD11 H 10.053 -10.904 2.232 1.00 . A A . 84 ILE HD11 1 1
4 5773 1 1 84 ILE HD12 H 11.615 -11.259 2.972 1.00 . A A . 84 ILE HD12 1 1
4 5774 1 1 84 ILE HD13 H 11.457 -11.233 1.215 1.00 . A A . 84 ILE HD13 1 1
4 5775 1 1 84 ILE HG12 H 12.138 -9.125 1.308 1.00 . A A . 84 ILE HG12 1 1
4 5776 1 1 84 ILE HG13 H 11.962 -9.077 3.059 1.00 . A A . 84 ILE HG13 1 1
4 5777 1 1 84 ILE HG21 H 10.298 -8.198 -0.143 1.00 . A A . 84 ILE HG21 1 1
4 5778 1 1 84 ILE HG22 H 8.697 -7.980 0.565 1.00 . A A . 84 ILE HG22 1 1
4 5779 1 1 84 ILE HG23 H 9.391 -9.596 0.435 1.00 . A A . 84 ILE HG23 1 1
4 5780 1 1 84 ILE N N 11.458 -6.397 1.150 1.00 . A A . 84 ILE N 1 1
4 5781 1 1 84 ILE O O 12.528 -6.485 3.642 1.00 . A A . 84 ILE O 1 1
4 5782 1 1 85 GLN C C 10.383 -7.998 6.919 1.00 . A A . 85 GLN C 1 1
4 5783 1 1 85 GLN CA C 11.157 -7.062 5.995 1.00 . A A . 85 GLN CA 1 1
4 5784 1 1 85 GLN CB C 11.114 -5.633 6.541 1.00 . A A . 85 GLN CB 1 1
4 5785 1 1 85 GLN CD C 12.539 -3.684 7.284 1.00 . A A . 85 GLN CD 1 1
4 5786 1 1 85 GLN CG C 12.413 -4.869 6.346 1.00 . A A . 85 GLN CG 1 1
4 5787 1 1 85 GLN H H 9.676 -7.373 4.520 1.00 . A A . 85 GLN H 1 1
4 5788 1 1 85 GLN HA H 12.185 -7.392 5.948 1.00 . A A . 85 GLN HA 1 1
4 5789 1 1 85 GLN HB2 H 10.324 -5.093 6.039 1.00 . A A . 85 GLN HB2 1 1
4 5790 1 1 85 GLN HB3 H 10.898 -5.671 7.598 1.00 . A A . 85 GLN HB3 1 1
4 5791 1 1 85 GLN HE21 H 13.037 -2.504 5.763 1.00 . A A . 85 GLN HE21 1 1
4 5792 1 1 85 GLN HE22 H 12.975 -1.744 7.314 1.00 . A A . 85 GLN HE22 1 1
4 5793 1 1 85 GLN HG2 H 13.240 -5.539 6.525 1.00 . A A . 85 GLN HG2 1 1
4 5794 1 1 85 GLN HG3 H 12.455 -4.510 5.328 1.00 . A A . 85 GLN HG3 1 1
4 5795 1 1 85 GLN N N 10.610 -7.108 4.645 1.00 . A A . 85 GLN N 1 1
4 5796 1 1 85 GLN NE2 N 12.886 -2.527 6.731 1.00 . A A . 85 GLN NE2 1 1
4 5797 1 1 85 GLN O O 9.241 -8.360 6.632 1.00 . A A . 85 GLN O 1 1
4 5798 1 1 85 GLN OE1 O 12.329 -3.807 8.490 1.00 . A A . 85 GLN OE1 1 1
4 5799 1 1 86 GLN C C 10.471 -8.724 10.401 1.00 . A A . 86 GLN C 1 1
4 5800 1 1 86 GLN CA C 10.370 -9.282 8.985 1.00 . A A . 86 GLN CA 1 1
4 5801 1 1 86 GLN CB C 11.014 -10.669 8.928 1.00 . A A . 86 GLN CB 1 1
4 5802 1 1 86 GLN CD C 10.405 -13.107 9.175 1.00 . A A . 86 GLN CD 1 1
4 5803 1 1 86 GLN CG C 10.045 -11.776 8.547 1.00 . A A . 86 GLN CG 1 1
4 5804 1 1 86 GLN H H 11.915 -8.067 8.200 1.00 . A A . 86 GLN H 1 1
4 5805 1 1 86 GLN HA H 9.326 -9.367 8.719 1.00 . A A . 86 GLN HA 1 1
4 5806 1 1 86 GLN HB2 H 11.812 -10.651 8.198 1.00 . A A . 86 GLN HB2 1 1
4 5807 1 1 86 GLN HB3 H 11.429 -10.901 9.896 1.00 . A A . 86 GLN HB3 1 1
4 5808 1 1 86 GLN HE21 H 10.571 -13.939 7.376 1.00 . A A . 86 GLN HE21 1 1
4 5809 1 1 86 GLN HE22 H 10.878 -14.985 8.717 1.00 . A A . 86 GLN HE22 1 1
4 5810 1 1 86 GLN HG2 H 9.053 -11.497 8.874 1.00 . A A . 86 GLN HG2 1 1
4 5811 1 1 86 GLN HG3 H 10.050 -11.888 7.473 1.00 . A A . 86 GLN HG3 1 1
4 5812 1 1 86 GLN N N 11.007 -8.388 8.025 1.00 . A A . 86 GLN N 1 1
4 5813 1 1 86 GLN NE2 N 10.641 -14.112 8.338 1.00 . A A . 86 GLN NE2 1 1
4 5814 1 1 86 GLN O O 11.473 -8.106 10.764 1.00 . A A . 86 GLN O 1 1
4 5815 1 1 86 GLN OE1 O 10.471 -13.233 10.398 1.00 . A A . 86 GLN OE1 1 1
4 5816 1 1 87 ASP C C 9.120 -9.629 13.534 1.00 . A A . 87 ASP C 1 1
4 5817 1 1 87 ASP CA C 9.408 -8.473 12.575 1.00 . A A . 87 ASP CA 1 1
4 5818 1 1 87 ASP CB C 8.365 -7.363 12.735 1.00 . A A . 87 ASP CB 1 1
4 5819 1 1 87 ASP CG C 8.623 -6.189 11.812 1.00 . A A . 87 ASP CG 1 1
4 5820 1 1 87 ASP H H 8.661 -9.451 10.852 1.00 . A A . 87 ASP H 1 1
4 5821 1 1 87 ASP HA H 10.384 -8.071 12.801 1.00 . A A . 87 ASP HA 1 1
4 5822 1 1 87 ASP HB2 H 7.386 -7.764 12.512 1.00 . A A . 87 ASP HB2 1 1
4 5823 1 1 87 ASP HB3 H 8.381 -7.007 13.754 1.00 . A A . 87 ASP HB3 1 1
4 5824 1 1 87 ASP N N 9.430 -8.947 11.197 1.00 . A A . 87 ASP N 1 1
4 5825 1 1 87 ASP O O 9.854 -10.617 13.557 1.00 . A A . 87 ASP O 1 1
4 5826 1 1 87 ASP OD1 O 9.491 -5.354 12.144 1.00 . A A . 87 ASP OD1 1 1
4 5827 1 1 87 ASP OD2 O 7.958 -6.104 10.758 1.00 . A A . 87 ASP OD2 1 1
4 5828 1 1 88 GLY C C 6.903 -11.675 14.579 1.00 . A A . 88 GLY C 1 1
4 5829 1 1 88 GLY CA C 7.694 -10.564 15.246 1.00 . A A . 88 GLY CA 1 1
4 5830 1 1 88 GLY H H 7.493 -8.707 14.256 1.00 . A A . 88 GLY H 1 1
4 5831 1 1 88 GLY HA2 H 8.598 -10.981 15.665 1.00 . A A . 88 GLY HA2 1 1
4 5832 1 1 88 GLY HA3 H 7.101 -10.141 16.044 1.00 . A A . 88 GLY HA3 1 1
4 5833 1 1 88 GLY N N 8.049 -9.509 14.316 1.00 . A A . 88 GLY N 1 1
4 5834 1 1 88 GLY O O 7.436 -12.392 13.731 1.00 . A A . 88 GLY O 1 1
4 5835 1 1 89 PRO C C 4.106 -12.426 13.047 1.00 . A A . 89 PRO C 1 1
4 5836 1 1 89 PRO CA C 4.762 -12.870 14.352 1.00 . A A . 89 PRO CA 1 1
4 5837 1 1 89 PRO CB C 3.711 -13.070 15.438 1.00 . A A . 89 PRO CB 1 1
4 5838 1 1 89 PRO CD C 4.889 -11.031 15.934 1.00 . A A . 89 PRO CD 1 1
4 5839 1 1 89 PRO CG C 3.552 -11.721 16.056 1.00 . A A . 89 PRO CG 1 1
4 5840 1 1 89 PRO HA H 5.304 -13.790 14.192 1.00 . A A . 89 PRO HA 1 1
4 5841 1 1 89 PRO HB2 H 2.788 -13.414 14.993 1.00 . A A . 89 PRO HB2 1 1
4 5842 1 1 89 PRO HB3 H 4.063 -13.796 16.156 1.00 . A A . 89 PRO HB3 1 1
4 5843 1 1 89 PRO HD2 H 4.758 -10.015 15.591 1.00 . A A . 89 PRO HD2 1 1
4 5844 1 1 89 PRO HD3 H 5.406 -11.043 16.881 1.00 . A A . 89 PRO HD3 1 1
4 5845 1 1 89 PRO HG2 H 2.795 -11.163 15.525 1.00 . A A . 89 PRO HG2 1 1
4 5846 1 1 89 PRO HG3 H 3.279 -11.826 17.096 1.00 . A A . 89 PRO HG3 1 1
4 5847 1 1 89 PRO N N 5.615 -11.834 14.929 1.00 . A A . 89 PRO N 1 1
4 5848 1 1 89 PRO O O 3.098 -12.996 12.626 1.00 . A A . 89 PRO O 1 1
4 5849 1 1 90 THR C C 5.249 -10.564 10.174 1.00 . A A . 90 THR C 1 1
4 5850 1 1 90 THR CA C 4.133 -10.885 11.163 1.00 . A A . 90 THR CA 1 1
4 5851 1 1 90 THR CB C 3.293 -9.631 11.422 1.00 . A A . 90 THR CB 1 1
4 5852 1 1 90 THR CG2 C 2.134 -9.867 12.365 1.00 . A A . 90 THR CG2 1 1
4 5853 1 1 90 THR H H 5.475 -10.986 12.799 1.00 . A A . 90 THR H 1 1
4 5854 1 1 90 THR HA H 3.501 -11.650 10.736 1.00 . A A . 90 THR HA 1 1
4 5855 1 1 90 THR HB H 2.885 -9.285 10.483 1.00 . A A . 90 THR HB 1 1
4 5856 1 1 90 THR HG1 H 4.731 -8.975 12.581 1.00 . A A . 90 THR HG1 1 1
4 5857 1 1 90 THR HG21 H 2.439 -10.546 13.147 1.00 . A A . 90 THR HG21 1 1
4 5858 1 1 90 THR HG22 H 1.307 -10.295 11.819 1.00 . A A . 90 THR HG22 1 1
4 5859 1 1 90 THR HG23 H 1.830 -8.928 12.803 1.00 . A A . 90 THR HG23 1 1
4 5860 1 1 90 THR N N 4.674 -11.402 12.416 1.00 . A A . 90 THR N 1 1
4 5861 1 1 90 THR O O 6.430 -10.764 10.463 1.00 . A A . 90 THR O 1 1
4 5862 1 1 90 THR OG1 O 4.093 -8.598 11.969 1.00 . A A . 90 THR OG1 1 1
4 5863 1 1 91 ILE C C 5.304 -8.545 7.121 1.00 . A A . 91 ILE C 1 1
4 5864 1 1 91 ILE CA C 5.820 -9.711 7.963 1.00 . A A . 91 ILE CA 1 1
4 5865 1 1 91 ILE CB C 6.116 -10.916 7.052 1.00 . A A . 91 ILE CB 1 1
4 5866 1 1 91 ILE CD1 C 7.952 -11.651 5.436 1.00 . A A . 91 ILE CD1 1 1
4 5867 1 1 91 ILE CG1 C 7.084 -10.515 5.934 1.00 . A A . 91 ILE CG1 1 1
4 5868 1 1 91 ILE CG2 C 4.820 -11.473 6.478 1.00 . A A . 91 ILE CG2 1 1
4 5869 1 1 91 ILE H H 3.907 -9.927 8.837 1.00 . A A . 91 ILE H 1 1
4 5870 1 1 91 ILE HA H 6.741 -9.417 8.439 1.00 . A A . 91 ILE HA 1 1
4 5871 1 1 91 ILE HB H 6.572 -11.688 7.653 1.00 . A A . 91 ILE HB 1 1
4 5872 1 1 91 ILE HD11 H 8.977 -11.476 5.729 1.00 . A A . 91 ILE HD11 1 1
4 5873 1 1 91 ILE HD12 H 7.892 -11.703 4.358 1.00 . A A . 91 ILE HD12 1 1
4 5874 1 1 91 ILE HD13 H 7.608 -12.581 5.862 1.00 . A A . 91 ILE HD13 1 1
4 5875 1 1 91 ILE HG12 H 6.517 -10.140 5.095 1.00 . A A . 91 ILE HG12 1 1
4 5876 1 1 91 ILE HG13 H 7.737 -9.736 6.298 1.00 . A A . 91 ILE HG13 1 1
4 5877 1 1 91 ILE HG21 H 4.111 -11.633 7.278 1.00 . A A . 91 ILE HG21 1 1
4 5878 1 1 91 ILE HG22 H 5.019 -12.411 5.981 1.00 . A A . 91 ILE HG22 1 1
4 5879 1 1 91 ILE HG23 H 4.407 -10.769 5.769 1.00 . A A . 91 ILE HG23 1 1
4 5880 1 1 91 ILE N N 4.863 -10.061 9.005 1.00 . A A . 91 ILE N 1 1
4 5881 1 1 91 ILE O O 4.097 -8.390 6.934 1.00 . A A . 91 ILE O 1 1
4 5882 1 1 92 ARG C C 6.681 -6.483 4.543 1.00 . A A . 92 ARG C 1 1
4 5883 1 1 92 ARG CA C 5.858 -6.554 5.834 1.00 . A A . 92 ARG CA 1 1
4 5884 1 1 92 ARG CB C 6.034 -5.279 6.676 1.00 . A A . 92 ARG CB 1 1
4 5885 1 1 92 ARG CD C 8.013 -3.731 6.627 1.00 . A A . 92 ARG CD 1 1
4 5886 1 1 92 ARG CG C 6.706 -4.120 5.953 1.00 . A A . 92 ARG CG 1 1
4 5887 1 1 92 ARG CZ C 8.666 -2.135 8.383 1.00 . A A . 92 ARG CZ 1 1
4 5888 1 1 92 ARG H H 7.170 -7.887 6.823 1.00 . A A . 92 ARG H 1 1
4 5889 1 1 92 ARG HA H 4.815 -6.652 5.570 1.00 . A A . 92 ARG HA 1 1
4 5890 1 1 92 ARG HB2 H 5.061 -4.947 7.004 1.00 . A A . 92 ARG HB2 1 1
4 5891 1 1 92 ARG HB3 H 6.629 -5.521 7.543 1.00 . A A . 92 ARG HB3 1 1
4 5892 1 1 92 ARG HD2 H 8.570 -4.629 6.846 1.00 . A A . 92 ARG HD2 1 1
4 5893 1 1 92 ARG HD3 H 8.581 -3.111 5.950 1.00 . A A . 92 ARG HD3 1 1
4 5894 1 1 92 ARG HE H 6.949 -3.150 8.344 1.00 . A A . 92 ARG HE 1 1
4 5895 1 1 92 ARG HG2 H 6.910 -4.410 4.933 1.00 . A A . 92 ARG HG2 1 1
4 5896 1 1 92 ARG HG3 H 6.041 -3.269 5.961 1.00 . A A . 92 ARG HG3 1 1
4 5897 1 1 92 ARG HH11 H 10.028 -2.375 6.909 1.00 . A A . 92 ARG HH11 1 1
4 5898 1 1 92 ARG HH12 H 10.472 -1.256 8.154 1.00 . A A . 92 ARG HH12 1 1
4 5899 1 1 92 ARG HH21 H 7.525 -1.678 9.988 1.00 . A A . 92 ARG HH21 1 1
4 5900 1 1 92 ARG HH22 H 9.049 -0.860 9.903 1.00 . A A . 92 ARG HH22 1 1
4 5901 1 1 92 ARG N N 6.224 -7.719 6.629 1.00 . A A . 92 ARG N 1 1
4 5902 1 1 92 ARG NE N 7.791 -2.995 7.870 1.00 . A A . 92 ARG NE 1 1
4 5903 1 1 92 ARG NH1 N 9.817 -1.903 7.765 1.00 . A A . 92 ARG NH1 1 1
4 5904 1 1 92 ARG NH2 N 8.391 -1.506 9.517 1.00 . A A . 92 ARG NH2 1 1
4 5905 1 1 92 ARG O O 7.906 -6.587 4.569 1.00 . A A . 92 ARG O 1 1
4 5906 1 1 93 TYR C C 6.267 -4.858 1.451 1.00 . A A . 93 TYR C 1 1
4 5907 1 1 93 TYR CA C 6.636 -6.182 2.113 1.00 . A A . 93 TYR CA 1 1
4 5908 1 1 93 TYR CB C 6.205 -7.337 1.194 1.00 . A A . 93 TYR CB 1 1
4 5909 1 1 93 TYR CD1 C 4.910 -8.814 2.797 1.00 . A A . 93 TYR CD1 1 1
4 5910 1 1 93 TYR CD2 C 6.730 -9.774 1.597 1.00 . A A . 93 TYR CD2 1 1
4 5911 1 1 93 TYR CE1 C 4.676 -10.026 3.417 1.00 . A A . 93 TYR CE1 1 1
4 5912 1 1 93 TYR CE2 C 6.498 -10.990 2.207 1.00 . A A . 93 TYR CE2 1 1
4 5913 1 1 93 TYR CG C 5.956 -8.659 1.895 1.00 . A A . 93 TYR CG 1 1
4 5914 1 1 93 TYR CZ C 5.472 -11.111 3.115 1.00 . A A . 93 TYR CZ 1 1
4 5915 1 1 93 TYR H H 5.019 -6.206 3.471 1.00 . A A . 93 TYR H 1 1
4 5916 1 1 93 TYR HA H 7.706 -6.220 2.259 1.00 . A A . 93 TYR HA 1 1
4 5917 1 1 93 TYR HB2 H 5.291 -7.057 0.691 1.00 . A A . 93 TYR HB2 1 1
4 5918 1 1 93 TYR HB3 H 6.976 -7.499 0.456 1.00 . A A . 93 TYR HB3 1 1
4 5919 1 1 93 TYR HD1 H 4.294 -7.960 3.037 1.00 . A A . 93 TYR HD1 1 1
4 5920 1 1 93 TYR HD2 H 7.533 -9.677 0.882 1.00 . A A . 93 TYR HD2 1 1
4 5921 1 1 93 TYR HE1 H 3.876 -10.120 4.138 1.00 . A A . 93 TYR HE1 1 1
4 5922 1 1 93 TYR HE2 H 7.121 -11.839 1.971 1.00 . A A . 93 TYR HE2 1 1
4 5923 1 1 93 TYR HH H 5.031 -12.982 3.057 1.00 . A A . 93 TYR HH 1 1
4 5924 1 1 93 TYR N N 5.991 -6.284 3.420 1.00 . A A . 93 TYR N 1 1
4 5925 1 1 93 TYR O O 5.100 -4.475 1.437 1.00 . A A . 93 TYR O 1 1
4 5926 1 1 93 TYR OH O 5.240 -12.323 3.724 1.00 . A A . 93 TYR OH 1 1
4 5927 1 1 94 LEU C C 7.754 -2.734 -1.061 1.00 . A A . 94 LEU C 1 1
4 5928 1 1 94 LEU CA C 6.992 -2.877 0.249 1.00 . A A . 94 LEU CA 1 1
4 5929 1 1 94 LEU CB C 7.367 -1.728 1.189 1.00 . A A . 94 LEU CB 1 1
4 5930 1 1 94 LEU CD1 C 9.544 -0.802 2.015 1.00 . A A . 94 LEU CD1 1 1
4 5931 1 1 94 LEU CD2 C 8.161 -2.262 3.501 1.00 . A A . 94 LEU CD2 1 1
4 5932 1 1 94 LEU CG C 8.589 -1.985 2.070 1.00 . A A . 94 LEU CG 1 1
4 5933 1 1 94 LEU H H 8.170 -4.509 0.929 1.00 . A A . 94 LEU H 1 1
4 5934 1 1 94 LEU HA H 5.933 -2.823 0.038 1.00 . A A . 94 LEU HA 1 1
4 5935 1 1 94 LEU HB2 H 7.559 -0.851 0.589 1.00 . A A . 94 LEU HB2 1 1
4 5936 1 1 94 LEU HB3 H 6.522 -1.526 1.831 1.00 . A A . 94 LEU HB3 1 1
4 5937 1 1 94 LEU HD11 H 10.536 -1.127 2.293 1.00 . A A . 94 LEU HD11 1 1
4 5938 1 1 94 LEU HD12 H 9.211 -0.039 2.702 1.00 . A A . 94 LEU HD12 1 1
4 5939 1 1 94 LEU HD13 H 9.563 -0.402 1.013 1.00 . A A . 94 LEU HD13 1 1
4 5940 1 1 94 LEU HD21 H 7.855 -3.294 3.592 1.00 . A A . 94 LEU HD21 1 1
4 5941 1 1 94 LEU HD22 H 7.334 -1.618 3.761 1.00 . A A . 94 LEU HD22 1 1
4 5942 1 1 94 LEU HD23 H 8.989 -2.072 4.168 1.00 . A A . 94 LEU HD23 1 1
4 5943 1 1 94 LEU HG H 9.114 -2.855 1.704 1.00 . A A . 94 LEU HG 1 1
4 5944 1 1 94 LEU N N 7.253 -4.163 0.891 1.00 . A A . 94 LEU N 1 1
4 5945 1 1 94 LEU O O 8.836 -3.293 -1.233 1.00 . A A . 94 LEU O 1 1
4 5946 1 1 95 ILE C C 7.791 -0.210 -3.575 1.00 . A A . 95 ILE C 1 1
4 5947 1 1 95 ILE CA C 7.798 -1.707 -3.274 1.00 . A A . 95 ILE CA 1 1
4 5948 1 1 95 ILE CB C 7.092 -2.491 -4.411 1.00 . A A . 95 ILE CB 1 1
4 5949 1 1 95 ILE CD1 C 6.585 -0.973 -6.395 1.00 . A A . 95 ILE CD1 1 1
4 5950 1 1 95 ILE CG1 C 6.055 -1.622 -5.135 1.00 . A A . 95 ILE CG1 1 1
4 5951 1 1 95 ILE CG2 C 6.428 -3.742 -3.858 1.00 . A A . 95 ILE CG2 1 1
4 5952 1 1 95 ILE H H 6.320 -1.536 -1.770 1.00 . A A . 95 ILE H 1 1
4 5953 1 1 95 ILE HA H 8.821 -2.045 -3.224 1.00 . A A . 95 ILE HA 1 1
4 5954 1 1 95 ILE HB H 7.851 -2.803 -5.120 1.00 . A A . 95 ILE HB 1 1
4 5955 1 1 95 ILE HD11 H 7.607 -0.662 -6.233 1.00 . A A . 95 ILE HD11 1 1
4 5956 1 1 95 ILE HD12 H 5.978 -0.111 -6.638 1.00 . A A . 95 ILE HD12 1 1
4 5957 1 1 95 ILE HD13 H 6.548 -1.683 -7.209 1.00 . A A . 95 ILE HD13 1 1
4 5958 1 1 95 ILE HG12 H 5.206 -2.235 -5.409 1.00 . A A . 95 ILE HG12 1 1
4 5959 1 1 95 ILE HG13 H 5.726 -0.835 -4.470 1.00 . A A . 95 ILE HG13 1 1
4 5960 1 1 95 ILE HG21 H 5.732 -4.132 -4.585 1.00 . A A . 95 ILE HG21 1 1
4 5961 1 1 95 ILE HG22 H 5.899 -3.497 -2.949 1.00 . A A . 95 ILE HG22 1 1
4 5962 1 1 95 ILE HG23 H 7.182 -4.486 -3.647 1.00 . A A . 95 ILE HG23 1 1
4 5963 1 1 95 ILE N N 7.178 -1.963 -1.978 1.00 . A A . 95 ILE N 1 1
4 5964 1 1 95 ILE O O 6.983 0.533 -3.024 1.00 . A A . 95 ILE O 1 1
4 5965 1 1 96 GLN C C 9.253 1.819 -6.225 1.00 . A A . 96 GLN C 1 1
4 5966 1 1 96 GLN CA C 8.793 1.644 -4.782 1.00 . A A . 96 GLN CA 1 1
4 5967 1 1 96 GLN CB C 9.750 2.374 -3.836 1.00 . A A . 96 GLN CB 1 1
4 5968 1 1 96 GLN CD C 10.984 0.884 -2.211 1.00 . A A . 96 GLN CD 1 1
4 5969 1 1 96 GLN CG C 11.027 1.604 -3.545 1.00 . A A . 96 GLN CG 1 1
4 5970 1 1 96 GLN H H 9.332 -0.404 -4.838 1.00 . A A . 96 GLN H 1 1
4 5971 1 1 96 GLN HA H 7.805 2.070 -4.679 1.00 . A A . 96 GLN HA 1 1
4 5972 1 1 96 GLN HB2 H 10.021 3.321 -4.277 1.00 . A A . 96 GLN HB2 1 1
4 5973 1 1 96 GLN HB3 H 9.243 2.554 -2.900 1.00 . A A . 96 GLN HB3 1 1
4 5974 1 1 96 GLN HE21 H 10.429 -0.800 -3.111 1.00 . A A . 96 GLN HE21 1 1
4 5975 1 1 96 GLN HE22 H 10.600 -0.887 -1.394 1.00 . A A . 96 GLN HE22 1 1
4 5976 1 1 96 GLN HG2 H 11.179 0.873 -4.325 1.00 . A A . 96 GLN HG2 1 1
4 5977 1 1 96 GLN HG3 H 11.856 2.296 -3.535 1.00 . A A . 96 GLN HG3 1 1
4 5978 1 1 96 GLN N N 8.708 0.232 -4.430 1.00 . A A . 96 GLN N 1 1
4 5979 1 1 96 GLN NE2 N 10.636 -0.397 -2.242 1.00 . A A . 96 GLN NE2 1 1
4 5980 1 1 96 GLN O O 9.638 0.854 -6.887 1.00 . A A . 96 GLN O 1 1
4 5981 1 1 96 GLN OE1 O 11.261 1.473 -1.165 1.00 . A A . 96 GLN OE1 1 1
4 5982 1 1 97 LYS C C 10.461 4.640 -8.109 1.00 . A A . 97 LYS C 1 1
4 5983 1 1 97 LYS CA C 9.626 3.363 -8.070 1.00 . A A . 97 LYS CA 1 1
4 5984 1 1 97 LYS CB C 8.396 3.504 -8.976 1.00 . A A . 97 LYS CB 1 1
4 5985 1 1 97 LYS CD C 9.501 3.620 -11.236 1.00 . A A . 97 LYS CD 1 1
4 5986 1 1 97 LYS CE C 10.186 4.594 -12.181 1.00 . A A . 97 LYS CE 1 1
4 5987 1 1 97 LYS CG C 8.633 4.347 -10.221 1.00 . A A . 97 LYS CG 1 1
4 5988 1 1 97 LYS H H 8.895 3.783 -6.129 1.00 . A A . 97 LYS H 1 1
4 5989 1 1 97 LYS HA H 10.231 2.540 -8.423 1.00 . A A . 97 LYS HA 1 1
4 5990 1 1 97 LYS HB2 H 8.083 2.519 -9.291 1.00 . A A . 97 LYS HB2 1 1
4 5991 1 1 97 LYS HB3 H 7.597 3.958 -8.409 1.00 . A A . 97 LYS HB3 1 1
4 5992 1 1 97 LYS HD2 H 10.254 3.053 -10.709 1.00 . A A . 97 LYS HD2 1 1
4 5993 1 1 97 LYS HD3 H 8.879 2.951 -11.812 1.00 . A A . 97 LYS HD3 1 1
4 5994 1 1 97 LYS HE2 H 9.515 5.417 -12.377 1.00 . A A . 97 LYS HE2 1 1
4 5995 1 1 97 LYS HE3 H 11.082 4.966 -11.706 1.00 . A A . 97 LYS HE3 1 1
4 5996 1 1 97 LYS HG2 H 7.680 4.575 -10.675 1.00 . A A . 97 LYS HG2 1 1
4 5997 1 1 97 LYS HG3 H 9.125 5.265 -9.933 1.00 . A A . 97 LYS HG3 1 1
4 5998 1 1 97 LYS HZ1 H 9.993 4.357 -14.247 1.00 . A A . 97 LYS HZ1 1 1
4 5999 1 1 97 LYS HZ2 H 10.370 2.927 -13.427 1.00 . A A . 97 LYS HZ2 1 1
4 6000 1 1 97 LYS HZ3 H 11.563 4.102 -13.672 1.00 . A A . 97 LYS HZ3 1 1
4 6001 1 1 97 LYS N N 9.212 3.057 -6.706 1.00 . A A . 97 LYS N 1 1
4 6002 1 1 97 LYS NZ N 10.554 3.950 -13.472 1.00 . A A . 97 LYS NZ 1 1
4 6003 1 1 97 LYS O O 11.487 4.654 -8.822 1.00 . A A . 97 LYS O 1 1
4 6004 1 1 97 LYS OXT O 10.084 5.615 -7.425 1.00 . A A . 97 LYS OXT 1 1
5 6005 1 1 1 MET C C -32.199 19.118 9.524 1.00 . A A . 1 MET C 1 1
5 6006 1 1 1 MET CA C -32.556 19.057 8.042 1.00 . A A . 1 MET CA 1 1
5 6007 1 1 1 MET CB C -31.512 19.811 7.216 1.00 . A A . 1 MET CB 1 1
5 6008 1 1 1 MET CE C -28.345 18.732 4.911 1.00 . A A . 1 MET CE 1 1
5 6009 1 1 1 MET CG C -30.779 18.931 6.218 1.00 . A A . 1 MET CG 1 1
5 6010 1 1 1 MET H1 H -34.455 19.567 8.652 1.00 . A A . 1 MET H1 1 1
5 6011 1 1 1 MET H2 H -34.325 19.142 6.995 1.00 . A A . 1 MET H2 1 1
5 6012 1 1 1 MET H3 H -33.742 20.661 7.540 1.00 . A A . 1 MET H3 1 1
5 6013 1 1 1 MET HA H -32.581 18.024 7.729 1.00 . A A . 1 MET HA 1 1
5 6014 1 1 1 MET HB2 H -32.005 20.603 6.672 1.00 . A A . 1 MET HB2 1 1
5 6015 1 1 1 MET HB3 H -30.784 20.244 7.885 1.00 . A A . 1 MET HB3 1 1
5 6016 1 1 1 MET HE1 H -27.989 17.733 4.706 1.00 . A A . 1 MET HE1 1 1
5 6017 1 1 1 MET HE2 H -27.525 19.431 4.827 1.00 . A A . 1 MET HE2 1 1
5 6018 1 1 1 MET HE3 H -29.114 18.993 4.200 1.00 . A A . 1 MET HE3 1 1
5 6019 1 1 1 MET HG2 H -31.212 17.942 6.243 1.00 . A A . 1 MET HG2 1 1
5 6020 1 1 1 MET HG3 H -30.903 19.350 5.230 1.00 . A A . 1 MET HG3 1 1
5 6021 1 1 1 MET N N -33.889 19.661 7.784 1.00 . A A . 1 MET N 1 1
5 6022 1 1 1 MET O O -31.225 18.506 9.962 1.00 . A A . 1 MET O 1 1
5 6023 1 1 1 MET SD S -29.016 18.797 6.570 1.00 . A A . 1 MET SD 1 1
5 6024 1 1 2 GLY C C -33.436 18.907 12.521 1.00 . A A . 2 GLY C 1 1
5 6025 1 1 2 GLY CA C -32.745 19.988 11.713 1.00 . A A . 2 GLY CA 1 1
5 6026 1 1 2 GLY H H -33.755 20.325 9.883 1.00 . A A . 2 GLY H 1 1
5 6027 1 1 2 GLY HA2 H -31.681 19.928 11.889 1.00 . A A . 2 GLY HA2 1 1
5 6028 1 1 2 GLY HA3 H -33.100 20.952 12.045 1.00 . A A . 2 GLY HA3 1 1
5 6029 1 1 2 GLY N N -32.994 19.861 10.289 1.00 . A A . 2 GLY N 1 1
5 6030 1 1 2 GLY O O -33.218 18.789 13.726 1.00 . A A . 2 GLY O 1 1
5 6031 1 1 3 SER C C -34.183 15.747 12.504 1.00 . A A . 3 SER C 1 1
5 6032 1 1 3 SER CA C -34.995 17.037 12.514 1.00 . A A . 3 SER CA 1 1
5 6033 1 1 3 SER CB C -36.346 16.810 11.831 1.00 . A A . 3 SER CB 1 1
5 6034 1 1 3 SER H H -34.400 18.260 10.893 1.00 . A A . 3 SER H 1 1
5 6035 1 1 3 SER HA H -35.165 17.332 13.539 1.00 . A A . 3 SER HA 1 1
5 6036 1 1 3 SER HB2 H -36.729 17.753 11.472 1.00 . A A . 3 SER HB2 1 1
5 6037 1 1 3 SER HB3 H -36.217 16.133 11.000 1.00 . A A . 3 SER HB3 1 1
5 6038 1 1 3 SER HG H -37.297 15.296 12.633 1.00 . A A . 3 SER HG 1 1
5 6039 1 1 3 SER N N -34.270 18.115 11.853 1.00 . A A . 3 SER N 1 1
5 6040 1 1 3 SER O O -33.842 15.207 13.556 1.00 . A A . 3 SER O 1 1
5 6041 1 1 3 SER OG O -37.286 16.251 12.732 1.00 . A A . 3 SER OG 1 1
5 6042 1 1 4 SER C C -31.767 14.315 10.468 1.00 . A A . 4 SER C 1 1
5 6043 1 1 4 SER CA C -33.097 14.034 11.156 1.00 . A A . 4 SER CA 1 1
5 6044 1 1 4 SER CB C -33.890 13.000 10.355 1.00 . A A . 4 SER CB 1 1
5 6045 1 1 4 SER H H -34.172 15.737 10.504 1.00 . A A . 4 SER H 1 1
5 6046 1 1 4 SER HA H -32.903 13.642 12.143 1.00 . A A . 4 SER HA 1 1
5 6047 1 1 4 SER HB2 H -33.216 12.241 9.984 1.00 . A A . 4 SER HB2 1 1
5 6048 1 1 4 SER HB3 H -34.631 12.542 10.994 1.00 . A A . 4 SER HB3 1 1
5 6049 1 1 4 SER HG H -33.896 13.980 8.659 1.00 . A A . 4 SER HG 1 1
5 6050 1 1 4 SER N N -33.873 15.259 11.306 1.00 . A A . 4 SER N 1 1
5 6051 1 1 4 SER O O -31.726 14.924 9.399 1.00 . A A . 4 SER O 1 1
5 6052 1 1 4 SER OG O -34.548 13.603 9.254 1.00 . A A . 4 SER OG 1 1
5 6053 1 1 5 HIS C C -29.047 13.050 9.442 1.00 . A A . 5 HIS C 1 1
5 6054 1 1 5 HIS CA C -29.344 14.072 10.535 1.00 . A A . 5 HIS CA 1 1
5 6055 1 1 5 HIS CB C -28.288 13.975 11.638 1.00 . A A . 5 HIS CB 1 1
5 6056 1 1 5 HIS CD2 C -28.440 14.159 14.207 1.00 . A A . 5 HIS CD2 1 1
5 6057 1 1 5 HIS CE1 C -29.737 15.910 14.282 1.00 . A A . 5 HIS CE1 1 1
5 6058 1 1 5 HIS CG C -28.728 14.559 12.945 1.00 . A A . 5 HIS CG 1 1
5 6059 1 1 5 HIS H H -30.775 13.389 11.938 1.00 . A A . 5 HIS H 1 1
5 6060 1 1 5 HIS HA H -29.313 15.061 10.103 1.00 . A A . 5 HIS HA 1 1
5 6061 1 1 5 HIS HB2 H -28.046 12.936 11.805 1.00 . A A . 5 HIS HB2 1 1
5 6062 1 1 5 HIS HB3 H -27.399 14.501 11.322 1.00 . A A . 5 HIS HB3 1 1
5 6063 1 1 5 HIS HD2 H -27.822 13.321 14.497 1.00 . A A . 5 HIS HD2 1 1
5 6064 1 1 5 HIS HE1 H -30.339 16.721 14.663 1.00 . A A . 5 HIS HE1 1 1
5 6065 1 1 5 HIS HE2 H -29.074 15.000 16.030 1.00 . A A . 5 HIS HE2 1 1
5 6066 1 1 5 HIS N N -30.679 13.868 11.088 1.00 . A A . 5 HIS N 1 1
5 6067 1 1 5 HIS ND1 N -29.545 15.663 12.998 1.00 . A A . 5 HIS ND1 1 1
5 6068 1 1 5 HIS NE2 N -29.087 15.024 15.051 1.00 . A A . 5 HIS NE2 1 1
5 6069 1 1 5 HIS O O -29.851 12.156 9.178 1.00 . A A . 5 HIS O 1 1
5 6070 1 1 6 HIS C C -26.232 11.496 8.150 1.00 . A A . 6 HIS C 1 1
5 6071 1 1 6 HIS CA C -27.478 12.278 7.749 1.00 . A A . 6 HIS CA 1 1
5 6072 1 1 6 HIS CB C -27.212 13.053 6.457 1.00 . A A . 6 HIS CB 1 1
5 6073 1 1 6 HIS CD2 C -26.554 11.153 4.840 1.00 . A A . 6 HIS CD2 1 1
5 6074 1 1 6 HIS CE1 C -28.079 11.536 3.330 1.00 . A A . 6 HIS CE1 1 1
5 6075 1 1 6 HIS CG C -27.311 12.211 5.223 1.00 . A A . 6 HIS CG 1 1
5 6076 1 1 6 HIS H H -27.286 13.921 9.069 1.00 . A A . 6 HIS H 1 1
5 6077 1 1 6 HIS HA H -28.287 11.581 7.583 1.00 . A A . 6 HIS HA 1 1
5 6078 1 1 6 HIS HB2 H -27.932 13.854 6.371 1.00 . A A . 6 HIS HB2 1 1
5 6079 1 1 6 HIS HB3 H -26.217 13.472 6.495 1.00 . A A . 6 HIS HB3 1 1
5 6080 1 1 6 HIS HD2 H -25.721 10.723 5.376 1.00 . A A . 6 HIS HD2 1 1
5 6081 1 1 6 HIS HE1 H -28.674 11.452 2.433 1.00 . A A . 6 HIS HE1 1 1
5 6082 1 1 6 HIS HE2 H -26.717 9.983 3.097 1.00 . A A . 6 HIS HE2 1 1
5 6083 1 1 6 HIS N N -27.885 13.189 8.812 1.00 . A A . 6 HIS N 1 1
5 6084 1 1 6 HIS ND1 N -28.270 12.447 4.268 1.00 . A A . 6 HIS ND1 1 1
5 6085 1 1 6 HIS NE2 N -27.051 10.732 3.633 1.00 . A A . 6 HIS NE2 1 1
5 6086 1 1 6 HIS O O -25.117 12.017 8.098 1.00 . A A . 6 HIS O 1 1
5 6087 1 1 7 HIS C C -25.239 8.145 8.078 1.00 . A A . 7 HIS C 1 1
5 6088 1 1 7 HIS CA C -25.317 9.388 8.955 1.00 . A A . 7 HIS CA 1 1
5 6089 1 1 7 HIS CB C -25.467 8.982 10.423 1.00 . A A . 7 HIS CB 1 1
5 6090 1 1 7 HIS CD2 C -24.833 11.320 11.317 1.00 . A A . 7 HIS CD2 1 1
5 6091 1 1 7 HIS CE1 C -26.088 11.282 13.099 1.00 . A A . 7 HIS CE1 1 1
5 6092 1 1 7 HIS CG C -25.503 10.143 11.370 1.00 . A A . 7 HIS CG 1 1
5 6093 1 1 7 HIS H H -27.338 9.884 8.568 1.00 . A A . 7 HIS H 1 1
5 6094 1 1 7 HIS HA H -24.404 9.955 8.838 1.00 . A A . 7 HIS HA 1 1
5 6095 1 1 7 HIS HB2 H -26.386 8.428 10.543 1.00 . A A . 7 HIS HB2 1 1
5 6096 1 1 7 HIS HB3 H -24.635 8.352 10.702 1.00 . A A . 7 HIS HB3 1 1
5 6097 1 1 7 HIS HD2 H -24.137 11.637 10.554 1.00 . A A . 7 HIS HD2 1 1
5 6098 1 1 7 HIS HE1 H -26.566 11.580 14.021 1.00 . A A . 7 HIS HE1 1 1
5 6099 1 1 7 HIS HE2 H -24.903 12.934 12.666 1.00 . A A . 7 HIS HE2 1 1
5 6100 1 1 7 HIS N N -26.427 10.243 8.549 1.00 . A A . 7 HIS N 1 1
5 6101 1 1 7 HIS ND1 N -26.290 10.124 12.497 1.00 . A A . 7 HIS ND1 1 1
5 6102 1 1 7 HIS NE2 N -25.214 12.039 12.421 1.00 . A A . 7 HIS NE2 1 1
5 6103 1 1 7 HIS O O -24.568 7.171 8.423 1.00 . A A . 7 HIS O 1 1
5 6104 1 1 8 HIS C C -24.625 6.983 5.244 1.00 . A A . 8 HIS C 1 1
5 6105 1 1 8 HIS CA C -25.937 7.057 6.016 1.00 . A A . 8 HIS CA 1 1
5 6106 1 1 8 HIS CB C -27.110 7.179 5.041 1.00 . A A . 8 HIS CB 1 1
5 6107 1 1 8 HIS CD2 C -28.301 5.349 3.667 1.00 . A A . 8 HIS CD2 1 1
5 6108 1 1 8 HIS CE1 C -28.766 4.016 5.328 1.00 . A A . 8 HIS CE1 1 1
5 6109 1 1 8 HIS CG C -27.837 5.890 4.820 1.00 . A A . 8 HIS CG 1 1
5 6110 1 1 8 HIS H H -26.444 8.986 6.722 1.00 . A A . 8 HIS H 1 1
5 6111 1 1 8 HIS HA H -26.052 6.152 6.595 1.00 . A A . 8 HIS HA 1 1
5 6112 1 1 8 HIS HB2 H -27.817 7.897 5.429 1.00 . A A . 8 HIS HB2 1 1
5 6113 1 1 8 HIS HB3 H -26.741 7.521 4.085 1.00 . A A . 8 HIS HB3 1 1
5 6114 1 1 8 HIS HD2 H -28.224 5.771 2.675 1.00 . A A . 8 HIS HD2 1 1
5 6115 1 1 8 HIS HE1 H -29.136 3.170 5.889 1.00 . A A . 8 HIS HE1 1 1
5 6116 1 1 8 HIS HE2 H -29.322 3.529 3.384 1.00 . A A . 8 HIS HE2 1 1
5 6117 1 1 8 HIS N N -25.930 8.181 6.943 1.00 . A A . 8 HIS N 1 1
5 6118 1 1 8 HIS ND1 N -28.133 5.045 5.863 1.00 . A A . 8 HIS ND1 1 1
5 6119 1 1 8 HIS NE2 N -28.891 4.158 4.000 1.00 . A A . 8 HIS NE2 1 1
5 6120 1 1 8 HIS O O -24.199 5.906 4.826 1.00 . A A . 8 HIS O 1 1
5 6121 1 1 9 HIS C C -21.585 8.604 5.275 1.00 . A A . 9 HIS C 1 1
5 6122 1 1 9 HIS CA C -22.722 8.204 4.341 1.00 . A A . 9 HIS CA 1 1
5 6123 1 1 9 HIS CB C -22.824 9.201 3.186 1.00 . A A . 9 HIS CB 1 1
5 6124 1 1 9 HIS CD2 C -23.556 7.878 1.095 1.00 . A A . 9 HIS CD2 1 1
5 6125 1 1 9 HIS CE1 C -21.669 8.012 0.010 1.00 . A A . 9 HIS CE1 1 1
5 6126 1 1 9 HIS CG C -22.660 8.575 1.836 1.00 . A A . 9 HIS CG 1 1
5 6127 1 1 9 HIS H H -24.378 8.959 5.420 1.00 . A A . 9 HIS H 1 1
5 6128 1 1 9 HIS HA H -22.514 7.222 3.942 1.00 . A A . 9 HIS HA 1 1
5 6129 1 1 9 HIS HB2 H -23.792 9.679 3.217 1.00 . A A . 9 HIS HB2 1 1
5 6130 1 1 9 HIS HB3 H -22.054 9.952 3.299 1.00 . A A . 9 HIS HB3 1 1
5 6131 1 1 9 HIS HD2 H -24.576 7.643 1.363 1.00 . A A . 9 HIS HD2 1 1
5 6132 1 1 9 HIS HE1 H -20.921 7.893 -0.760 1.00 . A A . 9 HIS HE1 1 1
5 6133 1 1 9 HIS HE2 H -23.299 7.009 -0.805 1.00 . A A . 9 HIS HE2 1 1
5 6134 1 1 9 HIS N N -23.987 8.136 5.061 1.00 . A A . 9 HIS N 1 1
5 6135 1 1 9 HIS ND1 N -21.474 8.657 1.147 1.00 . A A . 9 HIS ND1 1 1
5 6136 1 1 9 HIS NE2 N -22.916 7.523 -0.064 1.00 . A A . 9 HIS NE2 1 1
5 6137 1 1 9 HIS O O -21.442 9.775 5.628 1.00 . A A . 9 HIS O 1 1
5 6138 1 1 10 HIS C C -18.501 8.538 5.816 1.00 . A A . 10 HIS C 1 1
5 6139 1 1 10 HIS CA C -19.653 7.874 6.565 1.00 . A A . 10 HIS CA 1 1
5 6140 1 1 10 HIS CB C -19.177 6.566 7.198 1.00 . A A . 10 HIS CB 1 1
5 6141 1 1 10 HIS CD2 C -18.293 7.196 9.540 1.00 . A A . 10 HIS CD2 1 1
5 6142 1 1 10 HIS CE1 C -19.825 6.164 10.699 1.00 . A A . 10 HIS CE1 1 1
5 6143 1 1 10 HIS CG C -19.165 6.592 8.696 1.00 . A A . 10 HIS CG 1 1
5 6144 1 1 10 HIS H H -20.944 6.712 5.356 1.00 . A A . 10 HIS H 1 1
5 6145 1 1 10 HIS HA H -19.991 8.541 7.345 1.00 . A A . 10 HIS HA 1 1
5 6146 1 1 10 HIS HB2 H -19.831 5.764 6.886 1.00 . A A . 10 HIS HB2 1 1
5 6147 1 1 10 HIS HB3 H -18.172 6.356 6.862 1.00 . A A . 10 HIS HB3 1 1
5 6148 1 1 10 HIS HD2 H -17.427 7.782 9.268 1.00 . A A . 10 HIS HD2 1 1
5 6149 1 1 10 HIS HE1 H -20.393 5.787 11.536 1.00 . A A . 10 HIS HE1 1 1
5 6150 1 1 10 HIS HE2 H -18.300 7.215 11.646 1.00 . A A . 10 HIS HE2 1 1
5 6151 1 1 10 HIS N N -20.779 7.624 5.673 1.00 . A A . 10 HIS N 1 1
5 6152 1 1 10 HIS ND1 N -20.128 5.944 9.431 1.00 . A A . 10 HIS ND1 1 1
5 6153 1 1 10 HIS NE2 N -18.721 6.918 10.812 1.00 . A A . 10 HIS NE2 1 1
5 6154 1 1 10 HIS O O -17.898 9.492 6.307 1.00 . A A . 10 HIS O 1 1
5 6155 1 1 11 SER C C -17.521 8.611 2.333 1.00 . A A . 11 SER C 1 1
5 6156 1 1 11 SER CA C -17.125 8.573 3.806 1.00 . A A . 11 SER CA 1 1
5 6157 1 1 11 SER CB C -15.855 7.738 3.982 1.00 . A A . 11 SER CB 1 1
5 6158 1 1 11 SER H H -18.722 7.268 4.286 1.00 . A A . 11 SER H 1 1
5 6159 1 1 11 SER HA H -16.932 9.582 4.141 1.00 . A A . 11 SER HA 1 1
5 6160 1 1 11 SER HB2 H -15.694 7.142 3.096 1.00 . A A . 11 SER HB2 1 1
5 6161 1 1 11 SER HB3 H -15.011 8.397 4.130 1.00 . A A . 11 SER HB3 1 1
5 6162 1 1 11 SER HG H -15.321 7.135 5.767 1.00 . A A . 11 SER HG 1 1
5 6163 1 1 11 SER N N -18.204 8.029 4.623 1.00 . A A . 11 SER N 1 1
5 6164 1 1 11 SER O O -18.545 8.051 1.941 1.00 . A A . 11 SER O 1 1
5 6165 1 1 11 SER OG O -15.961 6.875 5.100 1.00 . A A . 11 SER OG 1 1
5 6166 1 1 12 SER C C -15.956 8.580 -0.713 1.00 . A A . 12 SER C 1 1
5 6167 1 1 12 SER CA C -16.965 9.391 0.093 1.00 . A A . 12 SER CA 1 1
5 6168 1 1 12 SER CB C -16.919 10.857 -0.338 1.00 . A A . 12 SER CB 1 1
5 6169 1 1 12 SER H H -15.903 9.703 1.898 1.00 . A A . 12 SER H 1 1
5 6170 1 1 12 SER HA H -17.954 8.999 -0.094 1.00 . A A . 12 SER HA 1 1
5 6171 1 1 12 SER HB2 H -17.592 11.434 0.277 1.00 . A A . 12 SER HB2 1 1
5 6172 1 1 12 SER HB3 H -15.912 11.233 -0.221 1.00 . A A . 12 SER HB3 1 1
5 6173 1 1 12 SER HG H -18.255 11.119 -1.746 1.00 . A A . 12 SER HG 1 1
5 6174 1 1 12 SER N N -16.702 9.277 1.524 1.00 . A A . 12 SER N 1 1
5 6175 1 1 12 SER O O -16.254 8.121 -1.817 1.00 . A A . 12 SER O 1 1
5 6176 1 1 12 SER OG O -17.303 11.003 -1.694 1.00 . A A . 12 SER OG 1 1
5 6177 1 1 13 GLY C C -13.276 6.440 -0.049 1.00 . A A . 13 GLY C 1 1
5 6178 1 1 13 GLY CA C -13.725 7.653 -0.839 1.00 . A A . 13 GLY CA 1 1
5 6179 1 1 13 GLY H H -14.580 8.797 0.724 1.00 . A A . 13 GLY H 1 1
5 6180 1 1 13 GLY HA2 H -14.105 7.326 -1.796 1.00 . A A . 13 GLY HA2 1 1
5 6181 1 1 13 GLY HA3 H -12.873 8.297 -1.004 1.00 . A A . 13 GLY HA3 1 1
5 6182 1 1 13 GLY N N -14.761 8.408 -0.157 1.00 . A A . 13 GLY N 1 1
5 6183 1 1 13 GLY O O -12.697 6.573 1.028 1.00 . A A . 13 GLY O 1 1
5 6184 1 1 14 LEU C C -12.467 3.064 -0.896 1.00 . A A . 14 LEU C 1 1
5 6185 1 1 14 LEU CA C -13.166 4.010 0.077 1.00 . A A . 14 LEU CA 1 1
5 6186 1 1 14 LEU CB C -14.401 3.330 0.673 1.00 . A A . 14 LEU CB 1 1
5 6187 1 1 14 LEU CD1 C -16.145 3.359 2.473 1.00 . A A . 14 LEU CD1 1 1
5 6188 1 1 14 LEU CD2 C -13.744 2.983 3.068 1.00 . A A . 14 LEU CD2 1 1
5 6189 1 1 14 LEU CG C -14.703 3.698 2.127 1.00 . A A . 14 LEU CG 1 1
5 6190 1 1 14 LEU H H -14.009 5.212 -1.448 1.00 . A A . 14 LEU H 1 1
5 6191 1 1 14 LEU HA H -12.480 4.256 0.874 1.00 . A A . 14 LEU HA 1 1
5 6192 1 1 14 LEU HB2 H -15.257 3.595 0.071 1.00 . A A . 14 LEU HB2 1 1
5 6193 1 1 14 LEU HB3 H -14.260 2.261 0.616 1.00 . A A . 14 LEU HB3 1 1
5 6194 1 1 14 LEU HD11 H -16.806 4.058 1.983 1.00 . A A . 14 LEU HD11 1 1
5 6195 1 1 14 LEU HD12 H -16.283 3.423 3.543 1.00 . A A . 14 LEU HD12 1 1
5 6196 1 1 14 LEU HD13 H -16.370 2.357 2.140 1.00 . A A . 14 LEU HD13 1 1
5 6197 1 1 14 LEU HD21 H -12.733 3.307 2.865 1.00 . A A . 14 LEU HD21 1 1
5 6198 1 1 14 LEU HD22 H -13.818 1.917 2.914 1.00 . A A . 14 LEU HD22 1 1
5 6199 1 1 14 LEU HD23 H -13.999 3.218 4.090 1.00 . A A . 14 LEU HD23 1 1
5 6200 1 1 14 LEU HG H -14.568 4.761 2.259 1.00 . A A . 14 LEU HG 1 1
5 6201 1 1 14 LEU N N -13.544 5.253 -0.586 1.00 . A A . 14 LEU N 1 1
5 6202 1 1 14 LEU O O -12.049 3.470 -1.980 1.00 . A A . 14 LEU O 1 1
5 6203 1 1 15 VAL C C -12.727 -0.134 -1.977 1.00 . A A . 15 VAL C 1 1
5 6204 1 1 15 VAL CA C -11.696 0.794 -1.333 1.00 . A A . 15 VAL CA 1 1
5 6205 1 1 15 VAL CB C -10.696 -0.054 -0.523 1.00 . A A . 15 VAL CB 1 1
5 6206 1 1 15 VAL CG1 C -9.359 0.663 -0.411 1.00 . A A . 15 VAL CG1 1 1
5 6207 1 1 15 VAL CG2 C -11.257 -0.378 0.854 1.00 . A A . 15 VAL CG2 1 1
5 6208 1 1 15 VAL H H -12.698 1.539 0.377 1.00 . A A . 15 VAL H 1 1
5 6209 1 1 15 VAL HA H -11.151 1.307 -2.111 1.00 . A A . 15 VAL HA 1 1
5 6210 1 1 15 VAL HB H -10.536 -0.984 -1.048 1.00 . A A . 15 VAL HB 1 1
5 6211 1 1 15 VAL HG11 H -8.660 0.231 -1.111 1.00 . A A . 15 VAL HG11 1 1
5 6212 1 1 15 VAL HG12 H -8.976 0.554 0.594 1.00 . A A . 15 VAL HG12 1 1
5 6213 1 1 15 VAL HG13 H -9.492 1.711 -0.634 1.00 . A A . 15 VAL HG13 1 1
5 6214 1 1 15 VAL HG21 H -11.801 -1.310 0.811 1.00 . A A . 15 VAL HG21 1 1
5 6215 1 1 15 VAL HG22 H -11.921 0.414 1.167 1.00 . A A . 15 VAL HG22 1 1
5 6216 1 1 15 VAL HG23 H -10.445 -0.468 1.561 1.00 . A A . 15 VAL HG23 1 1
5 6217 1 1 15 VAL N N -12.344 1.800 -0.498 1.00 . A A . 15 VAL N 1 1
5 6218 1 1 15 VAL O O -13.786 -0.386 -1.404 1.00 . A A . 15 VAL O 1 1
5 6219 1 1 16 PRO C C -11.217 0.935 -4.663 1.00 . A A . 16 PRO C 1 1
5 6220 1 1 16 PRO CA C -11.181 -0.386 -3.900 1.00 . A A . 16 PRO CA 1 1
5 6221 1 1 16 PRO CB C -11.089 -1.560 -4.870 1.00 . A A . 16 PRO CB 1 1
5 6222 1 1 16 PRO CD C -13.306 -1.572 -3.942 1.00 . A A . 16 PRO CD 1 1
5 6223 1 1 16 PRO CG C -12.509 -1.892 -5.183 1.00 . A A . 16 PRO CG 1 1
5 6224 1 1 16 PRO HA H -10.331 -0.395 -3.233 1.00 . A A . 16 PRO HA 1 1
5 6225 1 1 16 PRO HB2 H -10.547 -1.259 -5.755 1.00 . A A . 16 PRO HB2 1 1
5 6226 1 1 16 PRO HB3 H -10.584 -2.387 -4.393 1.00 . A A . 16 PRO HB3 1 1
5 6227 1 1 16 PRO HD2 H -14.234 -1.088 -4.206 1.00 . A A . 16 PRO HD2 1 1
5 6228 1 1 16 PRO HD3 H -13.498 -2.473 -3.377 1.00 . A A . 16 PRO HD3 1 1
5 6229 1 1 16 PRO HG2 H -12.851 -1.290 -6.012 1.00 . A A . 16 PRO HG2 1 1
5 6230 1 1 16 PRO HG3 H -12.593 -2.942 -5.422 1.00 . A A . 16 PRO HG3 1 1
5 6231 1 1 16 PRO N N -12.432 -0.656 -3.185 1.00 . A A . 16 PRO N 1 1
5 6232 1 1 16 PRO O O -10.218 1.652 -4.730 1.00 . A A . 16 PRO O 1 1
5 6233 1 1 17 ARG C C -13.233 3.550 -5.168 1.00 . A A . 17 ARG C 1 1
5 6234 1 1 17 ARG CA C -12.541 2.479 -6.003 1.00 . A A . 17 ARG CA 1 1
5 6235 1 1 17 ARG CB C -13.345 2.206 -7.275 1.00 . A A . 17 ARG CB 1 1
5 6236 1 1 17 ARG CD C -14.498 3.313 -9.214 1.00 . A A . 17 ARG CD 1 1
5 6237 1 1 17 ARG CG C -13.298 3.344 -8.281 1.00 . A A . 17 ARG CG 1 1
5 6238 1 1 17 ARG CZ C -14.725 2.494 -11.524 1.00 . A A . 17 ARG CZ 1 1
5 6239 1 1 17 ARG H H -13.131 0.634 -5.152 1.00 . A A . 17 ARG H 1 1
5 6240 1 1 17 ARG HA H -11.558 2.834 -6.277 1.00 . A A . 17 ARG HA 1 1
5 6241 1 1 17 ARG HB2 H -12.956 1.318 -7.749 1.00 . A A . 17 ARG HB2 1 1
5 6242 1 1 17 ARG HB3 H -14.377 2.036 -7.004 1.00 . A A . 17 ARG HB3 1 1
5 6243 1 1 17 ARG HD2 H -15.103 2.450 -8.974 1.00 . A A . 17 ARG HD2 1 1
5 6244 1 1 17 ARG HD3 H -15.079 4.212 -9.065 1.00 . A A . 17 ARG HD3 1 1
5 6245 1 1 17 ARG HE H -13.318 3.759 -10.894 1.00 . A A . 17 ARG HE 1 1
5 6246 1 1 17 ARG HG2 H -13.294 4.283 -7.748 1.00 . A A . 17 ARG HG2 1 1
5 6247 1 1 17 ARG HG3 H -12.396 3.256 -8.868 1.00 . A A . 17 ARG HG3 1 1
5 6248 1 1 17 ARG HH11 H -16.112 1.779 -10.235 1.00 . A A . 17 ARG HH11 1 1
5 6249 1 1 17 ARG HH12 H -16.254 1.214 -11.867 1.00 . A A . 17 ARG HH12 1 1
5 6250 1 1 17 ARG HH21 H -13.499 3.020 -13.040 1.00 . A A . 17 ARG HH21 1 1
5 6251 1 1 17 ARG HH22 H -14.768 1.920 -13.461 1.00 . A A . 17 ARG HH22 1 1
5 6252 1 1 17 ARG N N -12.373 1.248 -5.239 1.00 . A A . 17 ARG N 1 1
5 6253 1 1 17 ARG NE N -14.098 3.235 -10.616 1.00 . A A . 17 ARG NE 1 1
5 6254 1 1 17 ARG NH1 N -15.784 1.770 -11.180 1.00 . A A . 17 ARG NH1 1 1
5 6255 1 1 17 ARG NH2 N -14.296 2.476 -12.778 1.00 . A A . 17 ARG NH2 1 1
5 6256 1 1 17 ARG O O -14.100 3.248 -4.348 1.00 . A A . 17 ARG O 1 1
5 6257 1 1 18 GLY C C -14.402 6.714 -5.479 1.00 . A A . 18 GLY C 1 1
5 6258 1 1 18 GLY CA C -13.434 5.902 -4.641 1.00 . A A . 18 GLY CA 1 1
5 6259 1 1 18 GLY H H -12.147 4.982 -6.047 1.00 . A A . 18 GLY H 1 1
5 6260 1 1 18 GLY HA2 H -13.961 5.504 -3.786 1.00 . A A . 18 GLY HA2 1 1
5 6261 1 1 18 GLY HA3 H -12.645 6.552 -4.293 1.00 . A A . 18 GLY HA3 1 1
5 6262 1 1 18 GLY N N -12.843 4.802 -5.381 1.00 . A A . 18 GLY N 1 1
5 6263 1 1 18 GLY O O -15.138 6.161 -6.297 1.00 . A A . 18 GLY O 1 1
5 6264 1 1 19 SER C C -14.552 9.547 -7.200 1.00 . A A . 19 SER C 1 1
5 6265 1 1 19 SER CA C -15.283 8.918 -6.019 1.00 . A A . 19 SER CA 1 1
5 6266 1 1 19 SER CB C -15.828 10.013 -5.100 1.00 . A A . 19 SER CB 1 1
5 6267 1 1 19 SER H H -13.789 8.407 -4.611 1.00 . A A . 19 SER H 1 1
5 6268 1 1 19 SER HA H -16.108 8.329 -6.394 1.00 . A A . 19 SER HA 1 1
5 6269 1 1 19 SER HB2 H -15.834 10.954 -5.629 1.00 . A A . 19 SER HB2 1 1
5 6270 1 1 19 SER HB3 H -16.835 9.761 -4.800 1.00 . A A . 19 SER HB3 1 1
5 6271 1 1 19 SER HG H -14.931 11.079 -3.721 1.00 . A A . 19 SER HG 1 1
5 6272 1 1 19 SER N N -14.400 8.027 -5.276 1.00 . A A . 19 SER N 1 1
5 6273 1 1 19 SER O O -14.940 9.362 -8.353 1.00 . A A . 19 SER O 1 1
5 6274 1 1 19 SER OG O -15.027 10.148 -3.937 1.00 . A A . 19 SER OG 1 1
5 6275 1 1 20 HIS C C -11.581 10.039 -8.430 1.00 . A A . 20 HIS C 1 1
5 6276 1 1 20 HIS CA C -12.704 10.948 -7.940 1.00 . A A . 20 HIS CA 1 1
5 6277 1 1 20 HIS CB C -12.119 12.259 -7.412 1.00 . A A . 20 HIS CB 1 1
5 6278 1 1 20 HIS CD2 C -13.315 14.442 -8.091 1.00 . A A . 20 HIS CD2 1 1
5 6279 1 1 20 HIS CE1 C -14.777 14.471 -6.474 1.00 . A A . 20 HIS CE1 1 1
5 6280 1 1 20 HIS CG C -13.128 13.360 -7.297 1.00 . A A . 20 HIS CG 1 1
5 6281 1 1 20 HIS H H -13.231 10.401 -5.965 1.00 . A A . 20 HIS H 1 1
5 6282 1 1 20 HIS HA H -13.362 11.164 -8.769 1.00 . A A . 20 HIS HA 1 1
5 6283 1 1 20 HIS HB2 H -11.701 12.088 -6.431 1.00 . A A . 20 HIS HB2 1 1
5 6284 1 1 20 HIS HB3 H -11.339 12.591 -8.080 1.00 . A A . 20 HIS HB3 1 1
5 6285 1 1 20 HIS HD2 H -12.748 14.707 -8.971 1.00 . A A . 20 HIS HD2 1 1
5 6286 1 1 20 HIS HE1 H -15.595 14.779 -5.839 1.00 . A A . 20 HIS HE1 1 1
5 6287 1 1 20 HIS HE2 H -14.743 15.978 -7.906 1.00 . A A . 20 HIS HE2 1 1
5 6288 1 1 20 HIS N N -13.491 10.291 -6.904 1.00 . A A . 20 HIS N 1 1
5 6289 1 1 20 HIS ND1 N -14.053 13.382 -6.280 1.00 . A A . 20 HIS ND1 1 1
5 6290 1 1 20 HIS NE2 N -14.365 15.143 -7.557 1.00 . A A . 20 HIS NE2 1 1
5 6291 1 1 20 HIS O O -11.108 9.171 -7.697 1.00 . A A . 20 HIS O 1 1
5 6292 1 1 21 MET C C -8.766 9.704 -9.571 1.00 . A A . 21 MET C 1 1
5 6293 1 1 21 MET CA C -10.098 9.443 -10.265 1.00 . A A . 21 MET CA 1 1
5 6294 1 1 21 MET CB C -9.973 9.750 -11.759 1.00 . A A . 21 MET CB 1 1
5 6295 1 1 21 MET CE C -10.911 11.106 -14.584 1.00 . A A . 21 MET CE 1 1
5 6296 1 1 21 MET CG C -11.116 9.191 -12.592 1.00 . A A . 21 MET CG 1 1
5 6297 1 1 21 MET H H -11.581 10.951 -10.208 1.00 . A A . 21 MET H 1 1
5 6298 1 1 21 MET HA H -10.358 8.403 -10.141 1.00 . A A . 21 MET HA 1 1
5 6299 1 1 21 MET HB2 H -9.950 10.821 -11.894 1.00 . A A . 21 MET HB2 1 1
5 6300 1 1 21 MET HB3 H -9.049 9.329 -12.126 1.00 . A A . 21 MET HB3 1 1
5 6301 1 1 21 MET HE1 H -10.231 11.789 -14.096 1.00 . A A . 21 MET HE1 1 1
5 6302 1 1 21 MET HE2 H -11.437 11.624 -15.372 1.00 . A A . 21 MET HE2 1 1
5 6303 1 1 21 MET HE3 H -10.354 10.282 -15.005 1.00 . A A . 21 MET HE3 1 1
5 6304 1 1 21 MET HG2 H -10.704 8.546 -13.354 1.00 . A A . 21 MET HG2 1 1
5 6305 1 1 21 MET HG3 H -11.764 8.616 -11.948 1.00 . A A . 21 MET HG3 1 1
5 6306 1 1 21 MET N N -11.162 10.245 -9.674 1.00 . A A . 21 MET N 1 1
5 6307 1 1 21 MET O O -8.471 10.831 -9.172 1.00 . A A . 21 MET O 1 1
5 6308 1 1 21 MET SD S -12.090 10.482 -13.389 1.00 . A A . 21 MET SD 1 1
5 6309 1 1 22 LYS C C -5.573 9.071 -9.815 1.00 . A A . 22 LYS C 1 1
5 6310 1 1 22 LYS CA C -6.659 8.766 -8.788 1.00 . A A . 22 LYS CA 1 1
5 6311 1 1 22 LYS CB C -6.322 7.474 -8.039 1.00 . A A . 22 LYS CB 1 1
5 6312 1 1 22 LYS CD C -7.165 5.774 -6.390 1.00 . A A . 22 LYS CD 1 1
5 6313 1 1 22 LYS CE C -8.266 5.462 -5.388 1.00 . A A . 22 LYS CE 1 1
5 6314 1 1 22 LYS CG C -7.200 7.231 -6.822 1.00 . A A . 22 LYS CG 1 1
5 6315 1 1 22 LYS H H -8.253 7.781 -9.771 1.00 . A A . 22 LYS H 1 1
5 6316 1 1 22 LYS HA H -6.708 9.580 -8.080 1.00 . A A . 22 LYS HA 1 1
5 6317 1 1 22 LYS HB2 H -6.439 6.640 -8.715 1.00 . A A . 22 LYS HB2 1 1
5 6318 1 1 22 LYS HB3 H -5.295 7.519 -7.711 1.00 . A A . 22 LYS HB3 1 1
5 6319 1 1 22 LYS HD2 H -7.297 5.147 -7.261 1.00 . A A . 22 LYS HD2 1 1
5 6320 1 1 22 LYS HD3 H -6.208 5.566 -5.935 1.00 . A A . 22 LYS HD3 1 1
5 6321 1 1 22 LYS HE2 H -8.010 4.554 -4.863 1.00 . A A . 22 LYS HE2 1 1
5 6322 1 1 22 LYS HE3 H -8.333 6.278 -4.684 1.00 . A A . 22 LYS HE3 1 1
5 6323 1 1 22 LYS HG2 H -6.847 7.846 -6.007 1.00 . A A . 22 LYS HG2 1 1
5 6324 1 1 22 LYS HG3 H -8.217 7.500 -7.065 1.00 . A A . 22 LYS HG3 1 1
5 6325 1 1 22 LYS HZ1 H -10.264 4.855 -5.388 1.00 . A A . 22 LYS HZ1 1 1
5 6326 1 1 22 LYS HZ2 H -9.491 4.664 -6.880 1.00 . A A . 22 LYS HZ2 1 1
5 6327 1 1 22 LYS HZ3 H -9.958 6.205 -6.361 1.00 . A A . 22 LYS HZ3 1 1
5 6328 1 1 22 LYS N N -7.963 8.653 -9.430 1.00 . A A . 22 LYS N 1 1
5 6329 1 1 22 LYS NZ N -9.587 5.284 -6.050 1.00 . A A . 22 LYS NZ 1 1
5 6330 1 1 22 LYS O O -5.125 8.183 -10.540 1.00 . A A . 22 LYS O 1 1
5 6331 1 1 23 ASN C C -2.802 10.999 -10.101 1.00 . A A . 23 ASN C 1 1
5 6332 1 1 23 ASN CA C -4.128 10.757 -10.814 1.00 . A A . 23 ASN CA 1 1
5 6333 1 1 23 ASN CB C -4.568 12.029 -11.543 1.00 . A A . 23 ASN CB 1 1
5 6334 1 1 23 ASN CG C -6.022 11.979 -11.970 1.00 . A A . 23 ASN CG 1 1
5 6335 1 1 23 ASN H H -5.556 10.995 -9.270 1.00 . A A . 23 ASN H 1 1
5 6336 1 1 23 ASN HA H -3.995 9.965 -11.537 1.00 . A A . 23 ASN HA 1 1
5 6337 1 1 23 ASN HB2 H -4.432 12.876 -10.888 1.00 . A A . 23 ASN HB2 1 1
5 6338 1 1 23 ASN HB3 H -3.959 12.160 -12.426 1.00 . A A . 23 ASN HB3 1 1
5 6339 1 1 23 ASN HD21 H -6.274 13.872 -11.415 1.00 . A A . 23 ASN HD21 1 1
5 6340 1 1 23 ASN HD22 H -7.669 13.089 -12.069 1.00 . A A . 23 ASN HD22 1 1
5 6341 1 1 23 ASN N N -5.158 10.333 -9.874 1.00 . A A . 23 ASN N 1 1
5 6342 1 1 23 ASN ND2 N -6.726 13.093 -11.801 1.00 . A A . 23 ASN ND2 1 1
5 6343 1 1 23 ASN O O -2.083 11.951 -10.408 1.00 . A A . 23 ASN O 1 1
5 6344 1 1 23 ASN OD1 O -6.507 10.953 -12.447 1.00 . A A . 23 ASN OD1 1 1
5 6345 1 1 24 ILE C C -0.538 8.895 -8.275 1.00 . A A . 24 ILE C 1 1
5 6346 1 1 24 ILE CA C -1.238 10.246 -8.393 1.00 . A A . 24 ILE CA 1 1
5 6347 1 1 24 ILE CB C -1.487 10.811 -6.980 1.00 . A A . 24 ILE CB 1 1
5 6348 1 1 24 ILE CD1 C -2.391 9.993 -4.746 1.00 . A A . 24 ILE CD1 1 1
5 6349 1 1 24 ILE CG1 C -2.545 9.980 -6.251 1.00 . A A . 24 ILE CG1 1 1
5 6350 1 1 24 ILE CG2 C -1.916 12.268 -7.062 1.00 . A A . 24 ILE CG2 1 1
5 6351 1 1 24 ILE H H -3.091 9.388 -8.950 1.00 . A A . 24 ILE H 1 1
5 6352 1 1 24 ILE HA H -0.591 10.931 -8.921 1.00 . A A . 24 ILE HA 1 1
5 6353 1 1 24 ILE HB H -0.559 10.765 -6.430 1.00 . A A . 24 ILE HB 1 1
5 6354 1 1 24 ILE HD11 H -1.538 9.393 -4.466 1.00 . A A . 24 ILE HD11 1 1
5 6355 1 1 24 ILE HD12 H -3.282 9.587 -4.288 1.00 . A A . 24 ILE HD12 1 1
5 6356 1 1 24 ILE HD13 H -2.243 11.008 -4.407 1.00 . A A . 24 ILE HD13 1 1
5 6357 1 1 24 ILE HG12 H -3.525 10.370 -6.487 1.00 . A A . 24 ILE HG12 1 1
5 6358 1 1 24 ILE HG13 H -2.481 8.955 -6.582 1.00 . A A . 24 ILE HG13 1 1
5 6359 1 1 24 ILE HG21 H -2.522 12.514 -6.203 1.00 . A A . 24 ILE HG21 1 1
5 6360 1 1 24 ILE HG22 H -2.489 12.425 -7.963 1.00 . A A . 24 ILE HG22 1 1
5 6361 1 1 24 ILE HG23 H -1.041 12.901 -7.077 1.00 . A A . 24 ILE HG23 1 1
5 6362 1 1 24 ILE N N -2.480 10.128 -9.149 1.00 . A A . 24 ILE N 1 1
5 6363 1 1 24 ILE O O -1.000 7.897 -8.828 1.00 . A A . 24 ILE O 1 1
5 6364 1 1 25 VAL C C 0.492 6.570 -6.691 1.00 . A A . 25 VAL C 1 1
5 6365 1 1 25 VAL CA C 1.344 7.645 -7.364 1.00 . A A . 25 VAL CA 1 1
5 6366 1 1 25 VAL CB C 2.607 7.892 -6.517 1.00 . A A . 25 VAL CB 1 1
5 6367 1 1 25 VAL CG1 C 3.656 8.638 -7.326 1.00 . A A . 25 VAL CG1 1 1
5 6368 1 1 25 VAL CG2 C 2.260 8.653 -5.246 1.00 . A A . 25 VAL CG2 1 1
5 6369 1 1 25 VAL H H 0.898 9.703 -7.140 1.00 . A A . 25 VAL H 1 1
5 6370 1 1 25 VAL HA H 1.654 7.289 -8.336 1.00 . A A . 25 VAL HA 1 1
5 6371 1 1 25 VAL HB H 3.019 6.933 -6.233 1.00 . A A . 25 VAL HB 1 1
5 6372 1 1 25 VAL HG11 H 3.518 9.702 -7.199 1.00 . A A . 25 VAL HG11 1 1
5 6373 1 1 25 VAL HG12 H 3.554 8.383 -8.370 1.00 . A A . 25 VAL HG12 1 1
5 6374 1 1 25 VAL HG13 H 4.641 8.360 -6.982 1.00 . A A . 25 VAL HG13 1 1
5 6375 1 1 25 VAL HG21 H 1.193 8.820 -5.205 1.00 . A A . 25 VAL HG21 1 1
5 6376 1 1 25 VAL HG22 H 2.772 9.604 -5.245 1.00 . A A . 25 VAL HG22 1 1
5 6377 1 1 25 VAL HG23 H 2.567 8.077 -4.386 1.00 . A A . 25 VAL HG23 1 1
5 6378 1 1 25 VAL N N 0.581 8.873 -7.556 1.00 . A A . 25 VAL N 1 1
5 6379 1 1 25 VAL O O -0.326 6.876 -5.823 1.00 . A A . 25 VAL O 1 1
5 6380 1 1 26 PRO C C -0.130 4.194 -4.994 1.00 . A A . 26 PRO C 1 1
5 6381 1 1 26 PRO CA C -0.094 4.178 -6.521 1.00 . A A . 26 PRO CA 1 1
5 6382 1 1 26 PRO CB C 0.650 2.947 -7.035 1.00 . A A . 26 PRO CB 1 1
5 6383 1 1 26 PRO CD C 1.619 4.841 -8.122 1.00 . A A . 26 PRO CD 1 1
5 6384 1 1 26 PRO CG C 1.257 3.393 -8.318 1.00 . A A . 26 PRO CG 1 1
5 6385 1 1 26 PRO HA H -1.106 4.169 -6.898 1.00 . A A . 26 PRO HA 1 1
5 6386 1 1 26 PRO HB2 H 1.404 2.652 -6.320 1.00 . A A . 26 PRO HB2 1 1
5 6387 1 1 26 PRO HB3 H -0.048 2.137 -7.187 1.00 . A A . 26 PRO HB3 1 1
5 6388 1 1 26 PRO HD2 H 2.640 4.931 -7.780 1.00 . A A . 26 PRO HD2 1 1
5 6389 1 1 26 PRO HD3 H 1.478 5.393 -9.040 1.00 . A A . 26 PRO HD3 1 1
5 6390 1 1 26 PRO HG2 H 2.141 2.810 -8.528 1.00 . A A . 26 PRO HG2 1 1
5 6391 1 1 26 PRO HG3 H 0.539 3.291 -9.119 1.00 . A A . 26 PRO HG3 1 1
5 6392 1 1 26 PRO N N 0.673 5.294 -7.083 1.00 . A A . 26 PRO N 1 1
5 6393 1 1 26 PRO O O -1.098 4.668 -4.399 1.00 . A A . 26 PRO O 1 1
5 6394 1 1 27 ASP C C -0.210 2.852 -2.369 1.00 . A A . 27 ASP C 1 1
5 6395 1 1 27 ASP CA C 0.984 3.628 -2.905 1.00 . A A . 27 ASP CA 1 1
5 6396 1 1 27 ASP CB C 1.009 5.040 -2.313 1.00 . A A . 27 ASP CB 1 1
5 6397 1 1 27 ASP CG C 1.531 5.065 -0.890 1.00 . A A . 27 ASP CG 1 1
5 6398 1 1 27 ASP H H 1.667 3.301 -4.879 1.00 . A A . 27 ASP H 1 1
5 6399 1 1 27 ASP HA H 1.890 3.111 -2.625 1.00 . A A . 27 ASP HA 1 1
5 6400 1 1 27 ASP HB2 H 1.645 5.666 -2.922 1.00 . A A . 27 ASP HB2 1 1
5 6401 1 1 27 ASP HB3 H 0.006 5.442 -2.317 1.00 . A A . 27 ASP HB3 1 1
5 6402 1 1 27 ASP N N 0.928 3.683 -4.360 1.00 . A A . 27 ASP N 1 1
5 6403 1 1 27 ASP O O -1.149 3.436 -1.824 1.00 . A A . 27 ASP O 1 1
5 6404 1 1 27 ASP OD1 O 2.410 4.239 -0.564 1.00 . A A . 27 ASP OD1 1 1
5 6405 1 1 27 ASP OD2 O 1.062 5.913 -0.102 1.00 . A A . 27 ASP OD2 1 1
5 6406 1 1 28 TYR C C -0.939 -0.050 -0.829 1.00 . A A . 28 TYR C 1 1
5 6407 1 1 28 TYR CA C -1.294 0.693 -2.111 1.00 . A A . 28 TYR CA 1 1
5 6408 1 1 28 TYR CB C -1.685 -0.300 -3.207 1.00 . A A . 28 TYR CB 1 1
5 6409 1 1 28 TYR CD1 C -2.861 0.922 -5.078 1.00 . A A . 28 TYR CD1 1 1
5 6410 1 1 28 TYR CD2 C -4.184 -0.362 -3.568 1.00 . A A . 28 TYR CD2 1 1
5 6411 1 1 28 TYR CE1 C -3.998 1.285 -5.773 1.00 . A A . 28 TYR CE1 1 1
5 6412 1 1 28 TYR CE2 C -5.326 -0.005 -4.259 1.00 . A A . 28 TYR CE2 1 1
5 6413 1 1 28 TYR CG C -2.933 0.094 -3.965 1.00 . A A . 28 TYR CG 1 1
5 6414 1 1 28 TYR CZ C -5.228 0.820 -5.360 1.00 . A A . 28 TYR CZ 1 1
5 6415 1 1 28 TYR H H 0.590 1.125 -3.009 1.00 . A A . 28 TYR H 1 1
5 6416 1 1 28 TYR HA H -2.135 1.339 -1.911 1.00 . A A . 28 TYR HA 1 1
5 6417 1 1 28 TYR HB2 H -0.876 -0.378 -3.918 1.00 . A A . 28 TYR HB2 1 1
5 6418 1 1 28 TYR HB3 H -1.859 -1.268 -2.760 1.00 . A A . 28 TYR HB3 1 1
5 6419 1 1 28 TYR HD1 H -1.896 1.285 -5.400 1.00 . A A . 28 TYR HD1 1 1
5 6420 1 1 28 TYR HD2 H -4.258 -1.007 -2.704 1.00 . A A . 28 TYR HD2 1 1
5 6421 1 1 28 TYR HE1 H -3.920 1.930 -6.637 1.00 . A A . 28 TYR HE1 1 1
5 6422 1 1 28 TYR HE2 H -6.290 -0.369 -3.934 1.00 . A A . 28 TYR HE2 1 1
5 6423 1 1 28 TYR HH H -6.259 2.066 -6.400 1.00 . A A . 28 TYR HH 1 1
5 6424 1 1 28 TYR N N -0.185 1.536 -2.554 1.00 . A A . 28 TYR N 1 1
5 6425 1 1 28 TYR O O 0.224 -0.109 -0.437 1.00 . A A . 28 TYR O 1 1
5 6426 1 1 28 TYR OH O -6.363 1.178 -6.050 1.00 . A A . 28 TYR OH 1 1
5 6427 1 1 29 ARG C C -2.494 -2.638 1.112 1.00 . A A . 29 ARG C 1 1
5 6428 1 1 29 ARG CA C -1.747 -1.308 1.089 1.00 . A A . 29 ARG CA 1 1
5 6429 1 1 29 ARG CB C -2.197 -0.439 2.264 1.00 . A A . 29 ARG CB 1 1
5 6430 1 1 29 ARG CD C -1.333 0.477 4.437 1.00 . A A . 29 ARG CD 1 1
5 6431 1 1 29 ARG CG C -1.484 -0.761 3.568 1.00 . A A . 29 ARG CG 1 1
5 6432 1 1 29 ARG CZ C 0.223 1.386 6.111 1.00 . A A . 29 ARG CZ 1 1
5 6433 1 1 29 ARG H H -2.864 -0.504 -0.520 1.00 . A A . 29 ARG H 1 1
5 6434 1 1 29 ARG HA H -0.689 -1.503 1.182 1.00 . A A . 29 ARG HA 1 1
5 6435 1 1 29 ARG HB2 H -2.010 0.597 2.024 1.00 . A A . 29 ARG HB2 1 1
5 6436 1 1 29 ARG HB3 H -3.258 -0.580 2.415 1.00 . A A . 29 ARG HB3 1 1
5 6437 1 1 29 ARG HD2 H -1.264 1.343 3.797 1.00 . A A . 29 ARG HD2 1 1
5 6438 1 1 29 ARG HD3 H -2.203 0.566 5.069 1.00 . A A . 29 ARG HD3 1 1
5 6439 1 1 29 ARG HE H 0.416 -0.388 5.219 1.00 . A A . 29 ARG HE 1 1
5 6440 1 1 29 ARG HG2 H -2.057 -1.501 4.108 1.00 . A A . 29 ARG HG2 1 1
5 6441 1 1 29 ARG HG3 H -0.503 -1.154 3.345 1.00 . A A . 29 ARG HG3 1 1
5 6442 1 1 29 ARG HH11 H -1.338 2.589 5.664 1.00 . A A . 29 ARG HH11 1 1
5 6443 1 1 29 ARG HH12 H -0.233 3.215 6.842 1.00 . A A . 29 ARG HH12 1 1
5 6444 1 1 29 ARG HH21 H 1.876 0.427 6.768 1.00 . A A . 29 ARG HH21 1 1
5 6445 1 1 29 ARG HH22 H 1.594 1.986 7.469 1.00 . A A . 29 ARG HH22 1 1
5 6446 1 1 29 ARG N N -1.955 -0.597 -0.166 1.00 . A A . 29 ARG N 1 1
5 6447 1 1 29 ARG NE N -0.141 0.416 5.279 1.00 . A A . 29 ARG NE 1 1
5 6448 1 1 29 ARG NH1 N -0.509 2.487 6.214 1.00 . A A . 29 ARG NH1 1 1
5 6449 1 1 29 ARG NH2 N 1.321 1.256 6.843 1.00 . A A . 29 ARG NH2 1 1
5 6450 1 1 29 ARG O O -3.614 -2.746 0.612 1.00 . A A . 29 ARG O 1 1
5 6451 1 1 30 LEU C C -2.298 -5.473 3.269 1.00 . A A . 30 LEU C 1 1
5 6452 1 1 30 LEU CA C -2.459 -4.968 1.839 1.00 . A A . 30 LEU CA 1 1
5 6453 1 1 30 LEU CB C -1.804 -5.944 0.851 1.00 . A A . 30 LEU CB 1 1
5 6454 1 1 30 LEU CD1 C -1.899 -8.327 1.655 1.00 . A A . 30 LEU CD1 1 1
5 6455 1 1 30 LEU CD2 C -3.999 -7.190 0.903 1.00 . A A . 30 LEU CD2 1 1
5 6456 1 1 30 LEU CG C -2.494 -7.308 0.691 1.00 . A A . 30 LEU CG 1 1
5 6457 1 1 30 LEU H H -0.978 -3.482 2.099 1.00 . A A . 30 LEU H 1 1
5 6458 1 1 30 LEU HA H -3.512 -4.885 1.613 1.00 . A A . 30 LEU HA 1 1
5 6459 1 1 30 LEU HB2 H -1.773 -5.469 -0.119 1.00 . A A . 30 LEU HB2 1 1
5 6460 1 1 30 LEU HB3 H -0.788 -6.119 1.176 1.00 . A A . 30 LEU HB3 1 1
5 6461 1 1 30 LEU HD11 H -2.611 -8.544 2.436 1.00 . A A . 30 LEU HD11 1 1
5 6462 1 1 30 LEU HD12 H -0.997 -7.924 2.092 1.00 . A A . 30 LEU HD12 1 1
5 6463 1 1 30 LEU HD13 H -1.665 -9.236 1.119 1.00 . A A . 30 LEU HD13 1 1
5 6464 1 1 30 LEU HD21 H -4.462 -8.151 0.742 1.00 . A A . 30 LEU HD21 1 1
5 6465 1 1 30 LEU HD22 H -4.405 -6.473 0.204 1.00 . A A . 30 LEU HD22 1 1
5 6466 1 1 30 LEU HD23 H -4.195 -6.859 1.912 1.00 . A A . 30 LEU HD23 1 1
5 6467 1 1 30 LEU HG H -2.327 -7.671 -0.316 1.00 . A A . 30 LEU HG 1 1
5 6468 1 1 30 LEU N N -1.864 -3.643 1.711 1.00 . A A . 30 LEU N 1 1
5 6469 1 1 30 LEU O O -1.307 -6.125 3.596 1.00 . A A . 30 LEU O 1 1
5 6470 1 1 31 ASP C C -4.075 -6.771 5.818 1.00 . A A . 31 ASP C 1 1
5 6471 1 1 31 ASP CA C -3.206 -5.553 5.524 1.00 . A A . 31 ASP CA 1 1
5 6472 1 1 31 ASP CB C -3.636 -4.382 6.411 1.00 . A A . 31 ASP CB 1 1
5 6473 1 1 31 ASP CG C -4.618 -3.459 5.716 1.00 . A A . 31 ASP CG 1 1
5 6474 1 1 31 ASP H H -4.031 -4.632 3.806 1.00 . A A . 31 ASP H 1 1
5 6475 1 1 31 ASP HA H -2.179 -5.799 5.746 1.00 . A A . 31 ASP HA 1 1
5 6476 1 1 31 ASP HB2 H -4.105 -4.768 7.305 1.00 . A A . 31 ASP HB2 1 1
5 6477 1 1 31 ASP HB3 H -2.764 -3.807 6.687 1.00 . A A . 31 ASP HB3 1 1
5 6478 1 1 31 ASP N N -3.276 -5.172 4.118 1.00 . A A . 31 ASP N 1 1
5 6479 1 1 31 ASP O O -5.078 -6.674 6.528 1.00 . A A . 31 ASP O 1 1
5 6480 1 1 31 ASP OD1 O -5.818 -3.802 5.661 1.00 . A A . 31 ASP OD1 1 1
5 6481 1 1 31 ASP OD2 O -4.187 -2.396 5.225 1.00 . A A . 31 ASP OD2 1 1
5 6482 1 1 32 MET C C -3.489 -10.325 5.710 1.00 . A A . 32 MET C 1 1
5 6483 1 1 32 MET CA C -4.437 -9.147 5.463 1.00 . A A . 32 MET CA 1 1
5 6484 1 1 32 MET CB C -5.349 -9.434 4.266 1.00 . A A . 32 MET CB 1 1
5 6485 1 1 32 MET CE C -9.296 -8.254 3.573 1.00 . A A . 32 MET CE 1 1
5 6486 1 1 32 MET CG C -6.641 -8.633 4.281 1.00 . A A . 32 MET CG 1 1
5 6487 1 1 32 MET H H -2.883 -7.930 4.704 1.00 . A A . 32 MET H 1 1
5 6488 1 1 32 MET HA H -5.050 -9.011 6.341 1.00 . A A . 32 MET HA 1 1
5 6489 1 1 32 MET HB2 H -4.816 -9.199 3.357 1.00 . A A . 32 MET HB2 1 1
5 6490 1 1 32 MET HB3 H -5.603 -10.484 4.264 1.00 . A A . 32 MET HB3 1 1
5 6491 1 1 32 MET HE1 H -8.994 -7.283 3.210 1.00 . A A . 32 MET HE1 1 1
5 6492 1 1 32 MET HE2 H -9.533 -8.188 4.624 1.00 . A A . 32 MET HE2 1 1
5 6493 1 1 32 MET HE3 H -10.167 -8.588 3.028 1.00 . A A . 32 MET HE3 1 1
5 6494 1 1 32 MET HG2 H -6.969 -8.523 5.303 1.00 . A A . 32 MET HG2 1 1
5 6495 1 1 32 MET HG3 H -6.450 -7.658 3.859 1.00 . A A . 32 MET HG3 1 1
5 6496 1 1 32 MET N N -3.700 -7.911 5.247 1.00 . A A . 32 MET N 1 1
5 6497 1 1 32 MET O O -2.829 -10.402 6.750 1.00 . A A . 32 MET O 1 1
5 6498 1 1 32 MET SD S -7.958 -9.422 3.334 1.00 . A A . 32 MET SD 1 1
5 6499 1 1 33 VAL C C -1.831 -12.678 3.566 1.00 . A A . 33 VAL C 1 1
5 6500 1 1 33 VAL CA C -2.592 -12.426 4.865 1.00 . A A . 33 VAL CA 1 1
5 6501 1 1 33 VAL CB C -3.426 -13.673 5.224 1.00 . A A . 33 VAL CB 1 1
5 6502 1 1 33 VAL CG1 C -4.306 -14.088 4.055 1.00 . A A . 33 VAL CG1 1 1
5 6503 1 1 33 VAL CG2 C -2.526 -14.820 5.660 1.00 . A A . 33 VAL CG2 1 1
5 6504 1 1 33 VAL H H -3.984 -11.130 3.951 1.00 . A A . 33 VAL H 1 1
5 6505 1 1 33 VAL HA H -1.879 -12.253 5.660 1.00 . A A . 33 VAL HA 1 1
5 6506 1 1 33 VAL HB H -4.070 -13.418 6.055 1.00 . A A . 33 VAL HB 1 1
5 6507 1 1 33 VAL HG11 H -5.110 -13.375 3.938 1.00 . A A . 33 VAL HG11 1 1
5 6508 1 1 33 VAL HG12 H -4.720 -15.068 4.245 1.00 . A A . 33 VAL HG12 1 1
5 6509 1 1 33 VAL HG13 H -3.716 -14.117 3.152 1.00 . A A . 33 VAL HG13 1 1
5 6510 1 1 33 VAL HG21 H -2.012 -14.549 6.571 1.00 . A A . 33 VAL HG21 1 1
5 6511 1 1 33 VAL HG22 H -1.803 -15.025 4.885 1.00 . A A . 33 VAL HG22 1 1
5 6512 1 1 33 VAL HG23 H -3.126 -15.701 5.834 1.00 . A A . 33 VAL HG23 1 1
5 6513 1 1 33 VAL N N -3.439 -11.246 4.754 1.00 . A A . 33 VAL N 1 1
5 6514 1 1 33 VAL O O -2.219 -12.193 2.504 1.00 . A A . 33 VAL O 1 1
5 6515 1 1 34 GLY C C -0.640 -14.774 1.573 1.00 . A A . 34 GLY C 1 1
5 6516 1 1 34 GLY CA C 0.040 -13.766 2.482 1.00 . A A . 34 GLY CA 1 1
5 6517 1 1 34 GLY H H -0.493 -13.812 4.531 1.00 . A A . 34 GLY H 1 1
5 6518 1 1 34 GLY HA2 H 0.214 -12.857 1.926 1.00 . A A . 34 GLY HA2 1 1
5 6519 1 1 34 GLY HA3 H 0.990 -14.169 2.801 1.00 . A A . 34 GLY HA3 1 1
5 6520 1 1 34 GLY N N -0.754 -13.452 3.657 1.00 . A A . 34 GLY N 1 1
5 6521 1 1 34 GLY O O -0.008 -15.335 0.678 1.00 . A A . 34 GLY O 1 1
5 6522 1 1 35 GLU C C -3.615 -15.199 0.032 1.00 . A A . 35 GLU C 1 1
5 6523 1 1 35 GLU CA C -2.694 -15.947 0.997 1.00 . A A . 35 GLU CA 1 1
5 6524 1 1 35 GLU CB C -3.512 -16.875 1.903 1.00 . A A . 35 GLU CB 1 1
5 6525 1 1 35 GLU CD C -5.046 -18.878 1.793 1.00 . A A . 35 GLU CD 1 1
5 6526 1 1 35 GLU CG C -4.701 -17.522 1.211 1.00 . A A . 35 GLU CG 1 1
5 6527 1 1 35 GLU H H -2.379 -14.530 2.532 1.00 . A A . 35 GLU H 1 1
5 6528 1 1 35 GLU HA H -1.995 -16.539 0.426 1.00 . A A . 35 GLU HA 1 1
5 6529 1 1 35 GLU HB2 H -2.866 -17.660 2.268 1.00 . A A . 35 GLU HB2 1 1
5 6530 1 1 35 GLU HB3 H -3.879 -16.305 2.743 1.00 . A A . 35 GLU HB3 1 1
5 6531 1 1 35 GLU HG2 H -5.556 -16.872 1.317 1.00 . A A . 35 GLU HG2 1 1
5 6532 1 1 35 GLU HG3 H -4.469 -17.644 0.164 1.00 . A A . 35 GLU HG3 1 1
5 6533 1 1 35 GLU N N -1.929 -15.008 1.805 1.00 . A A . 35 GLU N 1 1
5 6534 1 1 35 GLU O O -4.418 -14.367 0.452 1.00 . A A . 35 GLU O 1 1
5 6535 1 1 35 GLU OE1 O -4.451 -19.883 1.351 1.00 . A A . 35 GLU OE1 1 1
5 6536 1 1 35 GLU OE2 O -5.911 -18.936 2.691 1.00 . A A . 35 GLU OE2 1 1
5 6537 1 1 36 PRO C C -5.747 -15.357 -2.353 1.00 . A A . 36 PRO C 1 1
5 6538 1 1 36 PRO CA C -4.322 -14.817 -2.300 1.00 . A A . 36 PRO CA 1 1
5 6539 1 1 36 PRO CB C -3.583 -15.134 -3.598 1.00 . A A . 36 PRO CB 1 1
5 6540 1 1 36 PRO CD C -2.566 -16.453 -1.875 1.00 . A A . 36 PRO CD 1 1
5 6541 1 1 36 PRO CG C -2.916 -16.441 -3.340 1.00 . A A . 36 PRO CG 1 1
5 6542 1 1 36 PRO HA H -4.350 -13.748 -2.150 1.00 . A A . 36 PRO HA 1 1
5 6543 1 1 36 PRO HB2 H -4.290 -15.205 -4.411 1.00 . A A . 36 PRO HB2 1 1
5 6544 1 1 36 PRO HB3 H -2.863 -14.356 -3.805 1.00 . A A . 36 PRO HB3 1 1
5 6545 1 1 36 PRO HD2 H -2.719 -17.438 -1.459 1.00 . A A . 36 PRO HD2 1 1
5 6546 1 1 36 PRO HD3 H -1.544 -16.138 -1.729 1.00 . A A . 36 PRO HD3 1 1
5 6547 1 1 36 PRO HG2 H -3.595 -17.250 -3.568 1.00 . A A . 36 PRO HG2 1 1
5 6548 1 1 36 PRO HG3 H -2.022 -16.521 -3.939 1.00 . A A . 36 PRO HG3 1 1
5 6549 1 1 36 PRO N N -3.505 -15.481 -1.280 1.00 . A A . 36 PRO N 1 1
5 6550 1 1 36 PRO O O -6.016 -16.367 -3.005 1.00 . A A . 36 PRO O 1 1
5 6551 1 1 37 CYS C C -8.973 -13.920 -2.100 1.00 . A A . 37 CYS C 1 1
5 6552 1 1 37 CYS CA C -8.062 -15.071 -1.655 1.00 . A A . 37 CYS CA 1 1
5 6553 1 1 37 CYS CB C -8.466 -15.567 -0.262 1.00 . A A . 37 CYS CB 1 1
5 6554 1 1 37 CYS H H -6.385 -13.871 -1.179 1.00 . A A . 37 CYS H 1 1
5 6555 1 1 37 CYS HA H -8.176 -15.885 -2.357 1.00 . A A . 37 CYS HA 1 1
5 6556 1 1 37 CYS HB2 H -7.854 -15.074 0.478 1.00 . A A . 37 CYS HB2 1 1
5 6557 1 1 37 CYS HB3 H -9.503 -15.320 -0.087 1.00 . A A . 37 CYS HB3 1 1
5 6558 1 1 37 CYS HG H -7.984 -17.728 -0.862 1.00 . A A . 37 CYS HG 1 1
5 6559 1 1 37 CYS N N -6.660 -14.670 -1.672 1.00 . A A . 37 CYS N 1 1
5 6560 1 1 37 CYS O O -9.753 -14.079 -3.039 1.00 . A A . 37 CYS O 1 1
5 6561 1 1 37 CYS SG S -8.280 -17.350 -0.031 1.00 . A A . 37 CYS SG 1 1
5 6562 1 1 38 PRO C C -9.080 -10.761 -2.945 1.00 . A A . 38 PRO C 1 1
5 6563 1 1 38 PRO CA C -9.704 -11.583 -1.814 1.00 . A A . 38 PRO CA 1 1
5 6564 1 1 38 PRO CB C -9.746 -10.790 -0.512 1.00 . A A . 38 PRO CB 1 1
5 6565 1 1 38 PRO CD C -7.987 -12.422 -0.317 1.00 . A A . 38 PRO CD 1 1
5 6566 1 1 38 PRO CG C -8.418 -11.042 0.120 1.00 . A A . 38 PRO CG 1 1
5 6567 1 1 38 PRO HA H -10.704 -11.881 -2.093 1.00 . A A . 38 PRO HA 1 1
5 6568 1 1 38 PRO HB2 H -9.889 -9.741 -0.730 1.00 . A A . 38 PRO HB2 1 1
5 6569 1 1 38 PRO HB3 H -10.554 -11.149 0.108 1.00 . A A . 38 PRO HB3 1 1
5 6570 1 1 38 PRO HD2 H -6.954 -12.410 -0.635 1.00 . A A . 38 PRO HD2 1 1
5 6571 1 1 38 PRO HD3 H -8.125 -13.130 0.486 1.00 . A A . 38 PRO HD3 1 1
5 6572 1 1 38 PRO HG2 H -7.706 -10.304 -0.221 1.00 . A A . 38 PRO HG2 1 1
5 6573 1 1 38 PRO HG3 H -8.512 -11.003 1.194 1.00 . A A . 38 PRO HG3 1 1
5 6574 1 1 38 PRO N N -8.881 -12.736 -1.453 1.00 . A A . 38 PRO N 1 1
5 6575 1 1 38 PRO O O -8.839 -11.280 -4.035 1.00 . A A . 38 PRO O 1 1
5 6576 1 1 39 TYR C C -6.944 -7.942 -3.110 1.00 . A A . 39 TYR C 1 1
5 6577 1 1 39 TYR CA C -8.203 -8.605 -3.675 1.00 . A A . 39 TYR CA 1 1
5 6578 1 1 39 TYR CB C -9.202 -7.533 -4.121 1.00 . A A . 39 TYR CB 1 1
5 6579 1 1 39 TYR CD1 C -11.527 -8.499 -3.913 1.00 . A A . 39 TYR CD1 1 1
5 6580 1 1 39 TYR CD2 C -10.619 -8.214 -6.099 1.00 . A A . 39 TYR CD2 1 1
5 6581 1 1 39 TYR CE1 C -12.689 -9.010 -4.459 1.00 . A A . 39 TYR CE1 1 1
5 6582 1 1 39 TYR CE2 C -11.778 -8.724 -6.652 1.00 . A A . 39 TYR CE2 1 1
5 6583 1 1 39 TYR CG C -10.472 -8.094 -4.723 1.00 . A A . 39 TYR CG 1 1
5 6584 1 1 39 TYR CZ C -12.810 -9.120 -5.828 1.00 . A A . 39 TYR CZ 1 1
5 6585 1 1 39 TYR H H -9.019 -9.122 -1.793 1.00 . A A . 39 TYR H 1 1
5 6586 1 1 39 TYR HA H -7.928 -9.208 -4.526 1.00 . A A . 39 TYR HA 1 1
5 6587 1 1 39 TYR HB2 H -9.478 -6.931 -3.268 1.00 . A A . 39 TYR HB2 1 1
5 6588 1 1 39 TYR HB3 H -8.735 -6.903 -4.863 1.00 . A A . 39 TYR HB3 1 1
5 6589 1 1 39 TYR HD1 H -11.430 -8.412 -2.841 1.00 . A A . 39 TYR HD1 1 1
5 6590 1 1 39 TYR HD2 H -9.809 -7.903 -6.742 1.00 . A A . 39 TYR HD2 1 1
5 6591 1 1 39 TYR HE1 H -13.498 -9.321 -3.813 1.00 . A A . 39 TYR HE1 1 1
5 6592 1 1 39 TYR HE2 H -11.873 -8.810 -7.725 1.00 . A A . 39 TYR HE2 1 1
5 6593 1 1 39 TYR HH H -14.480 -10.063 -5.689 1.00 . A A . 39 TYR HH 1 1
5 6594 1 1 39 TYR N N -8.812 -9.482 -2.680 1.00 . A A . 39 TYR N 1 1
5 6595 1 1 39 TYR O O -6.909 -6.728 -2.909 1.00 . A A . 39 TYR O 1 1
5 6596 1 1 39 TYR OH O -13.967 -9.629 -6.374 1.00 . A A . 39 TYR OH 1 1
5 6597 1 1 40 PRO C C -3.701 -7.638 -3.327 1.00 . A A . 40 PRO C 1 1
5 6598 1 1 40 PRO CA C -4.641 -8.229 -2.273 1.00 . A A . 40 PRO CA 1 1
5 6599 1 1 40 PRO CB C -4.035 -9.476 -1.634 1.00 . A A . 40 PRO CB 1 1
5 6600 1 1 40 PRO CD C -5.849 -10.202 -3.036 1.00 . A A . 40 PRO CD 1 1
5 6601 1 1 40 PRO CG C -4.499 -10.602 -2.494 1.00 . A A . 40 PRO CG 1 1
5 6602 1 1 40 PRO HA H -4.831 -7.488 -1.510 1.00 . A A . 40 PRO HA 1 1
5 6603 1 1 40 PRO HB2 H -2.959 -9.397 -1.632 1.00 . A A . 40 PRO HB2 1 1
5 6604 1 1 40 PRO HB3 H -4.397 -9.577 -0.620 1.00 . A A . 40 PRO HB3 1 1
5 6605 1 1 40 PRO HD2 H -5.922 -10.453 -4.083 1.00 . A A . 40 PRO HD2 1 1
5 6606 1 1 40 PRO HD3 H -6.637 -10.684 -2.477 1.00 . A A . 40 PRO HD3 1 1
5 6607 1 1 40 PRO HG2 H -3.803 -10.755 -3.304 1.00 . A A . 40 PRO HG2 1 1
5 6608 1 1 40 PRO HG3 H -4.588 -11.501 -1.902 1.00 . A A . 40 PRO HG3 1 1
5 6609 1 1 40 PRO N N -5.889 -8.737 -2.844 1.00 . A A . 40 PRO N 1 1
5 6610 1 1 40 PRO O O -3.877 -6.497 -3.755 1.00 . A A . 40 PRO O 1 1
5 6611 1 1 41 ALA C C -2.375 -7.600 -6.066 1.00 . A A . 41 ALA C 1 1
5 6612 1 1 41 ALA CA C -1.728 -7.972 -4.734 1.00 . A A . 41 ALA CA 1 1
5 6613 1 1 41 ALA CB C -0.674 -9.045 -4.958 1.00 . A A . 41 ALA CB 1 1
5 6614 1 1 41 ALA H H -2.609 -9.315 -3.356 1.00 . A A . 41 ALA H 1 1
5 6615 1 1 41 ALA HA H -1.233 -7.100 -4.333 1.00 . A A . 41 ALA HA 1 1
5 6616 1 1 41 ALA HB1 H -0.834 -9.510 -5.918 1.00 . A A . 41 ALA HB1 1 1
5 6617 1 1 41 ALA HB2 H -0.748 -9.789 -4.179 1.00 . A A . 41 ALA HB2 1 1
5 6618 1 1 41 ALA HB3 H 0.308 -8.593 -4.935 1.00 . A A . 41 ALA HB3 1 1
5 6619 1 1 41 ALA N N -2.709 -8.423 -3.748 1.00 . A A . 41 ALA N 1 1
5 6620 1 1 41 ALA O O -1.682 -7.206 -7.004 1.00 . A A . 41 ALA O 1 1
5 6621 1 1 42 VAL C C -4.016 -6.019 -7.878 1.00 . A A . 42 VAL C 1 1
5 6622 1 1 42 VAL CA C -4.418 -7.403 -7.373 1.00 . A A . 42 VAL CA 1 1
5 6623 1 1 42 VAL CB C -5.943 -7.442 -7.147 1.00 . A A . 42 VAL CB 1 1
5 6624 1 1 42 VAL CG1 C -6.687 -6.961 -8.385 1.00 . A A . 42 VAL CG1 1 1
5 6625 1 1 42 VAL CG2 C -6.387 -8.845 -6.764 1.00 . A A . 42 VAL CG2 1 1
5 6626 1 1 42 VAL H H -4.194 -8.058 -5.373 1.00 . A A . 42 VAL H 1 1
5 6627 1 1 42 VAL HA H -4.167 -8.138 -8.123 1.00 . A A . 42 VAL HA 1 1
5 6628 1 1 42 VAL HB H -6.183 -6.777 -6.330 1.00 . A A . 42 VAL HB 1 1
5 6629 1 1 42 VAL HG11 H -6.569 -5.892 -8.483 1.00 . A A . 42 VAL HG11 1 1
5 6630 1 1 42 VAL HG12 H -7.736 -7.199 -8.289 1.00 . A A . 42 VAL HG12 1 1
5 6631 1 1 42 VAL HG13 H -6.285 -7.450 -9.260 1.00 . A A . 42 VAL HG13 1 1
5 6632 1 1 42 VAL HG21 H -7.369 -9.035 -7.171 1.00 . A A . 42 VAL HG21 1 1
5 6633 1 1 42 VAL HG22 H -6.419 -8.932 -5.689 1.00 . A A . 42 VAL HG22 1 1
5 6634 1 1 42 VAL HG23 H -5.687 -9.565 -7.163 1.00 . A A . 42 VAL HG23 1 1
5 6635 1 1 42 VAL N N -3.694 -7.739 -6.152 1.00 . A A . 42 VAL N 1 1
5 6636 1 1 42 VAL O O -3.938 -5.787 -9.085 1.00 . A A . 42 VAL O 1 1
5 6637 1 1 43 ALA C C -1.913 -3.728 -7.796 1.00 . A A . 43 ALA C 1 1
5 6638 1 1 43 ALA CA C -3.354 -3.749 -7.294 1.00 . A A . 43 ALA CA 1 1
5 6639 1 1 43 ALA CB C -3.514 -2.824 -6.098 1.00 . A A . 43 ALA CB 1 1
5 6640 1 1 43 ALA H H -3.831 -5.356 -5.999 1.00 . A A . 43 ALA H 1 1
5 6641 1 1 43 ALA HA H -4.003 -3.395 -8.081 1.00 . A A . 43 ALA HA 1 1
5 6642 1 1 43 ALA HB1 H -4.490 -2.972 -5.658 1.00 . A A . 43 ALA HB1 1 1
5 6643 1 1 43 ALA HB2 H -3.416 -1.798 -6.421 1.00 . A A . 43 ALA HB2 1 1
5 6644 1 1 43 ALA HB3 H -2.752 -3.047 -5.366 1.00 . A A . 43 ALA HB3 1 1
5 6645 1 1 43 ALA N N -3.766 -5.104 -6.946 1.00 . A A . 43 ALA N 1 1
5 6646 1 1 43 ALA O O -1.561 -2.940 -8.673 1.00 . A A . 43 ALA O 1 1
5 6647 1 1 44 THR C C 0.487 -5.064 -9.063 1.00 . A A . 44 THR C 1 1
5 6648 1 1 44 THR CA C 0.324 -4.680 -7.596 1.00 . A A . 44 THR CA 1 1
5 6649 1 1 44 THR CB C 1.042 -5.700 -6.712 1.00 . A A . 44 THR CB 1 1
5 6650 1 1 44 THR CG2 C 2.485 -5.341 -6.433 1.00 . A A . 44 THR CG2 1 1
5 6651 1 1 44 THR H H -1.427 -5.194 -6.526 1.00 . A A . 44 THR H 1 1
5 6652 1 1 44 THR HA H 0.766 -3.708 -7.438 1.00 . A A . 44 THR HA 1 1
5 6653 1 1 44 THR HB H 1.032 -6.660 -7.207 1.00 . A A . 44 THR HB 1 1
5 6654 1 1 44 THR HG1 H 0.605 -5.089 -4.905 1.00 . A A . 44 THR HG1 1 1
5 6655 1 1 44 THR HG21 H 2.913 -6.070 -5.761 1.00 . A A . 44 THR HG21 1 1
5 6656 1 1 44 THR HG22 H 2.530 -4.362 -5.978 1.00 . A A . 44 THR HG22 1 1
5 6657 1 1 44 THR HG23 H 3.040 -5.334 -7.359 1.00 . A A . 44 THR HG23 1 1
5 6658 1 1 44 THR N N -1.084 -4.597 -7.224 1.00 . A A . 44 THR N 1 1
5 6659 1 1 44 THR O O 1.273 -4.455 -9.790 1.00 . A A . 44 THR O 1 1
5 6660 1 1 44 THR OG1 O 0.379 -5.832 -5.469 1.00 . A A . 44 THR OG1 1 1
5 6661 1 1 45 LEU C C -0.653 -5.512 -11.848 1.00 . A A . 45 LEU C 1 1
5 6662 1 1 45 LEU CA C -0.166 -6.568 -10.862 1.00 . A A . 45 LEU CA 1 1
5 6663 1 1 45 LEU CB C -0.983 -7.852 -11.024 1.00 . A A . 45 LEU CB 1 1
5 6664 1 1 45 LEU CD1 C -1.240 -10.317 -10.625 1.00 . A A . 45 LEU CD1 1 1
5 6665 1 1 45 LEU CD2 C 1.033 -9.352 -11.028 1.00 . A A . 45 LEU CD2 1 1
5 6666 1 1 45 LEU CG C -0.341 -9.106 -10.421 1.00 . A A . 45 LEU CG 1 1
5 6667 1 1 45 LEU H H -0.845 -6.540 -8.857 1.00 . A A . 45 LEU H 1 1
5 6668 1 1 45 LEU HA H 0.871 -6.786 -11.073 1.00 . A A . 45 LEU HA 1 1
5 6669 1 1 45 LEU HB2 H -1.943 -7.705 -10.554 1.00 . A A . 45 LEU HB2 1 1
5 6670 1 1 45 LEU HB3 H -1.139 -8.025 -12.078 1.00 . A A . 45 LEU HB3 1 1
5 6671 1 1 45 LEU HD11 H -2.014 -10.076 -11.338 1.00 . A A . 45 LEU HD11 1 1
5 6672 1 1 45 LEU HD12 H -1.691 -10.593 -9.683 1.00 . A A . 45 LEU HD12 1 1
5 6673 1 1 45 LEU HD13 H -0.653 -11.143 -10.997 1.00 . A A . 45 LEU HD13 1 1
5 6674 1 1 45 LEU HD21 H 1.200 -10.414 -11.123 1.00 . A A . 45 LEU HD21 1 1
5 6675 1 1 45 LEU HD22 H 1.791 -8.923 -10.389 1.00 . A A . 45 LEU HD22 1 1
5 6676 1 1 45 LEU HD23 H 1.082 -8.891 -12.005 1.00 . A A . 45 LEU HD23 1 1
5 6677 1 1 45 LEU HG H -0.214 -8.961 -9.359 1.00 . A A . 45 LEU HG 1 1
5 6678 1 1 45 LEU N N -0.246 -6.088 -9.487 1.00 . A A . 45 LEU N 1 1
5 6679 1 1 45 LEU O O 0.000 -5.250 -12.858 1.00 . A A . 45 LEU O 1 1
5 6680 1 1 46 GLU C C -1.536 -2.603 -12.358 1.00 . A A . 46 GLU C 1 1
5 6681 1 1 46 GLU CA C -2.367 -3.881 -12.420 1.00 . A A . 46 GLU CA 1 1
5 6682 1 1 46 GLU CB C -3.815 -3.588 -12.020 1.00 . A A . 46 GLU CB 1 1
5 6683 1 1 46 GLU CD C -4.976 -1.722 -10.773 1.00 . A A . 46 GLU CD 1 1
5 6684 1 1 46 GLU CG C -3.949 -2.835 -10.706 1.00 . A A . 46 GLU CG 1 1
5 6685 1 1 46 GLU H H -2.276 -5.161 -10.734 1.00 . A A . 46 GLU H 1 1
5 6686 1 1 46 GLU HA H -2.350 -4.256 -13.433 1.00 . A A . 46 GLU HA 1 1
5 6687 1 1 46 GLU HB2 H -4.278 -2.997 -12.797 1.00 . A A . 46 GLU HB2 1 1
5 6688 1 1 46 GLU HB3 H -4.346 -4.523 -11.928 1.00 . A A . 46 GLU HB3 1 1
5 6689 1 1 46 GLU HG2 H -4.245 -3.531 -9.935 1.00 . A A . 46 GLU HG2 1 1
5 6690 1 1 46 GLU HG3 H -2.990 -2.405 -10.452 1.00 . A A . 46 GLU HG3 1 1
5 6691 1 1 46 GLU N N -1.801 -4.910 -11.553 1.00 . A A . 46 GLU N 1 1
5 6692 1 1 46 GLU O O -1.734 -1.680 -13.150 1.00 . A A . 46 GLU O 1 1
5 6693 1 1 46 GLU OE1 O -4.655 -0.650 -11.327 1.00 . A A . 46 GLU OE1 1 1
5 6694 1 1 46 GLU OE2 O -6.102 -1.922 -10.273 1.00 . A A . 46 GLU OE2 1 1
5 6695 1 1 47 ALA C C 1.336 -1.376 -12.274 1.00 . A A . 47 ALA C 1 1
5 6696 1 1 47 ALA CA C 0.240 -1.388 -11.215 1.00 . A A . 47 ALA CA 1 1
5 6697 1 1 47 ALA CB C 0.848 -1.383 -9.820 1.00 . A A . 47 ALA CB 1 1
5 6698 1 1 47 ALA H H -0.520 -3.316 -10.796 1.00 . A A . 47 ALA H 1 1
5 6699 1 1 47 ALA HA H -0.359 -0.496 -11.322 1.00 . A A . 47 ALA HA 1 1
5 6700 1 1 47 ALA HB1 H 1.888 -1.097 -9.883 1.00 . A A . 47 ALA HB1 1 1
5 6701 1 1 47 ALA HB2 H 0.771 -2.370 -9.390 1.00 . A A . 47 ALA HB2 1 1
5 6702 1 1 47 ALA HB3 H 0.318 -0.676 -9.200 1.00 . A A . 47 ALA HB3 1 1
5 6703 1 1 47 ALA N N -0.638 -2.540 -11.381 1.00 . A A . 47 ALA N 1 1
5 6704 1 1 47 ALA O O 1.710 -0.320 -12.781 1.00 . A A . 47 ALA O 1 1
5 6705 1 1 48 MET C C 2.598 -2.007 -14.888 1.00 . A A . 48 MET C 1 1
5 6706 1 1 48 MET CA C 2.941 -2.693 -13.558 1.00 . A A . 48 MET CA 1 1
5 6707 1 1 48 MET CB C 3.300 -4.177 -13.757 1.00 . A A . 48 MET CB 1 1
5 6708 1 1 48 MET CE C 5.030 -5.831 -16.828 1.00 . A A . 48 MET CE 1 1
5 6709 1 1 48 MET CG C 3.117 -4.695 -15.175 1.00 . A A . 48 MET CG 1 1
5 6710 1 1 48 MET H H 1.527 -3.362 -12.131 1.00 . A A . 48 MET H 1 1
5 6711 1 1 48 MET HA H 3.802 -2.192 -13.143 1.00 . A A . 48 MET HA 1 1
5 6712 1 1 48 MET HB2 H 4.335 -4.321 -13.480 1.00 . A A . 48 MET HB2 1 1
5 6713 1 1 48 MET HB3 H 2.680 -4.771 -13.102 1.00 . A A . 48 MET HB3 1 1
5 6714 1 1 48 MET HE1 H 6.038 -5.999 -16.478 1.00 . A A . 48 MET HE1 1 1
5 6715 1 1 48 MET HE2 H 5.012 -5.866 -17.907 1.00 . A A . 48 MET HE2 1 1
5 6716 1 1 48 MET HE3 H 4.379 -6.597 -16.431 1.00 . A A . 48 MET HE3 1 1
5 6717 1 1 48 MET HG2 H 3.058 -5.774 -15.144 1.00 . A A . 48 MET HG2 1 1
5 6718 1 1 48 MET HG3 H 2.193 -4.298 -15.568 1.00 . A A . 48 MET HG3 1 1
5 6719 1 1 48 MET N N 1.862 -2.559 -12.585 1.00 . A A . 48 MET N 1 1
5 6720 1 1 48 MET O O 3.414 -1.253 -15.417 1.00 . A A . 48 MET O 1 1
5 6721 1 1 48 MET SD S 4.467 -4.223 -16.273 1.00 . A A . 48 MET SD 1 1
5 6722 1 1 49 PRO C C 0.814 -0.070 -16.516 1.00 . A A . 49 PRO C 1 1
5 6723 1 1 49 PRO CA C 0.984 -1.574 -16.698 1.00 . A A . 49 PRO CA 1 1
5 6724 1 1 49 PRO CB C -0.362 -2.228 -17.046 1.00 . A A . 49 PRO CB 1 1
5 6725 1 1 49 PRO CD C 0.318 -3.083 -14.922 1.00 . A A . 49 PRO CD 1 1
5 6726 1 1 49 PRO CG C -0.469 -3.419 -16.154 1.00 . A A . 49 PRO CG 1 1
5 6727 1 1 49 PRO HA H 1.696 -1.762 -17.488 1.00 . A A . 49 PRO HA 1 1
5 6728 1 1 49 PRO HB2 H -1.162 -1.526 -16.862 1.00 . A A . 49 PRO HB2 1 1
5 6729 1 1 49 PRO HB3 H -0.364 -2.516 -18.087 1.00 . A A . 49 PRO HB3 1 1
5 6730 1 1 49 PRO HD2 H -0.297 -2.550 -14.214 1.00 . A A . 49 PRO HD2 1 1
5 6731 1 1 49 PRO HD3 H 0.725 -3.979 -14.475 1.00 . A A . 49 PRO HD3 1 1
5 6732 1 1 49 PRO HG2 H -1.505 -3.597 -15.902 1.00 . A A . 49 PRO HG2 1 1
5 6733 1 1 49 PRO HG3 H -0.048 -4.284 -16.644 1.00 . A A . 49 PRO HG3 1 1
5 6734 1 1 49 PRO N N 1.386 -2.222 -15.447 1.00 . A A . 49 PRO N 1 1
5 6735 1 1 49 PRO O O 1.485 0.727 -17.170 1.00 . A A . 49 PRO O 1 1
5 6736 1 1 50 GLN C C 0.784 2.332 -14.502 1.00 . A A . 50 GLN C 1 1
5 6737 1 1 50 GLN CA C -0.349 1.713 -15.321 1.00 . A A . 50 GLN CA 1 1
5 6738 1 1 50 GLN CB C -1.675 1.859 -14.568 1.00 . A A . 50 GLN CB 1 1
5 6739 1 1 50 GLN CD C -4.122 1.222 -14.538 1.00 . A A . 50 GLN CD 1 1
5 6740 1 1 50 GLN CG C -2.721 0.833 -14.971 1.00 . A A . 50 GLN CG 1 1
5 6741 1 1 50 GLN H H -0.585 -0.381 -15.121 1.00 . A A . 50 GLN H 1 1
5 6742 1 1 50 GLN HA H -0.422 2.238 -16.263 1.00 . A A . 50 GLN HA 1 1
5 6743 1 1 50 GLN HB2 H -1.487 1.754 -13.510 1.00 . A A . 50 GLN HB2 1 1
5 6744 1 1 50 GLN HB3 H -2.075 2.844 -14.756 1.00 . A A . 50 GLN HB3 1 1
5 6745 1 1 50 GLN HE21 H -4.899 0.215 -16.066 1.00 . A A . 50 GLN HE21 1 1
5 6746 1 1 50 GLN HE22 H -6.036 1.002 -15.030 1.00 . A A . 50 GLN HE22 1 1
5 6747 1 1 50 GLN HG2 H -2.710 0.730 -16.046 1.00 . A A . 50 GLN HG2 1 1
5 6748 1 1 50 GLN HG3 H -2.471 -0.114 -14.517 1.00 . A A . 50 GLN HG3 1 1
5 6749 1 1 50 GLN N N -0.091 0.306 -15.615 1.00 . A A . 50 GLN N 1 1
5 6750 1 1 50 GLN NE2 N -5.120 0.767 -15.287 1.00 . A A . 50 GLN NE2 1 1
5 6751 1 1 50 GLN O O 0.593 3.356 -13.845 1.00 . A A . 50 GLN O 1 1
5 6752 1 1 50 GLN OE1 O -4.305 1.921 -13.541 1.00 . A A . 50 GLN OE1 1 1
5 6753 1 1 51 LEU C C 3.333 3.681 -13.986 1.00 . A A . 51 LEU C 1 1
5 6754 1 1 51 LEU CA C 3.115 2.184 -13.786 1.00 . A A . 51 LEU CA 1 1
5 6755 1 1 51 LEU CB C 4.368 1.407 -14.205 1.00 . A A . 51 LEU CB 1 1
5 6756 1 1 51 LEU CD1 C 6.585 2.324 -14.933 1.00 . A A . 51 LEU CD1 1 1
5 6757 1 1 51 LEU CD2 C 5.158 1.073 -16.562 1.00 . A A . 51 LEU CD2 1 1
5 6758 1 1 51 LEU CG C 5.160 2.013 -15.366 1.00 . A A . 51 LEU CG 1 1
5 6759 1 1 51 LEU H H 2.050 0.886 -15.066 1.00 . A A . 51 LEU H 1 1
5 6760 1 1 51 LEU HA H 2.924 2.000 -12.740 1.00 . A A . 51 LEU HA 1 1
5 6761 1 1 51 LEU HB2 H 5.020 1.336 -13.350 1.00 . A A . 51 LEU HB2 1 1
5 6762 1 1 51 LEU HB3 H 4.066 0.409 -14.487 1.00 . A A . 51 LEU HB3 1 1
5 6763 1 1 51 LEU HD11 H 6.763 3.386 -15.018 1.00 . A A . 51 LEU HD11 1 1
5 6764 1 1 51 LEU HD12 H 7.279 1.792 -15.569 1.00 . A A . 51 LEU HD12 1 1
5 6765 1 1 51 LEU HD13 H 6.727 2.015 -13.908 1.00 . A A . 51 LEU HD13 1 1
5 6766 1 1 51 LEU HD21 H 5.998 1.301 -17.201 1.00 . A A . 51 LEU HD21 1 1
5 6767 1 1 51 LEU HD22 H 4.239 1.198 -17.116 1.00 . A A . 51 LEU HD22 1 1
5 6768 1 1 51 LEU HD23 H 5.234 0.053 -16.218 1.00 . A A . 51 LEU HD23 1 1
5 6769 1 1 51 LEU HG H 4.694 2.938 -15.668 1.00 . A A . 51 LEU HG 1 1
5 6770 1 1 51 LEU N N 1.961 1.704 -14.538 1.00 . A A . 51 LEU N 1 1
5 6771 1 1 51 LEU O O 2.953 4.246 -15.012 1.00 . A A . 51 LEU O 1 1
5 6772 1 1 52 LYS C C 5.719 6.019 -12.994 1.00 . A A . 52 LYS C 1 1
5 6773 1 1 52 LYS CA C 4.218 5.748 -13.048 1.00 . A A . 52 LYS CA 1 1
5 6774 1 1 52 LYS CB C 3.513 6.461 -11.891 1.00 . A A . 52 LYS CB 1 1
5 6775 1 1 52 LYS CD C 1.365 7.659 -11.373 1.00 . A A . 52 LYS CD 1 1
5 6776 1 1 52 LYS CE C 0.999 8.683 -12.436 1.00 . A A . 52 LYS CE 1 1
5 6777 1 1 52 LYS CG C 1.996 6.421 -11.987 1.00 . A A . 52 LYS CG 1 1
5 6778 1 1 52 LYS H H 4.225 3.809 -12.202 1.00 . A A . 52 LYS H 1 1
5 6779 1 1 52 LYS HA H 3.829 6.123 -13.982 1.00 . A A . 52 LYS HA 1 1
5 6780 1 1 52 LYS HB2 H 3.805 5.994 -10.963 1.00 . A A . 52 LYS HB2 1 1
5 6781 1 1 52 LYS HB3 H 3.823 7.495 -11.877 1.00 . A A . 52 LYS HB3 1 1
5 6782 1 1 52 LYS HD2 H 0.470 7.370 -10.842 1.00 . A A . 52 LYS HD2 1 1
5 6783 1 1 52 LYS HD3 H 2.067 8.106 -10.685 1.00 . A A . 52 LYS HD3 1 1
5 6784 1 1 52 LYS HE2 H 0.989 8.195 -13.400 1.00 . A A . 52 LYS HE2 1 1
5 6785 1 1 52 LYS HE3 H 0.014 9.070 -12.220 1.00 . A A . 52 LYS HE3 1 1
5 6786 1 1 52 LYS HG2 H 1.713 6.361 -13.027 1.00 . A A . 52 LYS HG2 1 1
5 6787 1 1 52 LYS HG3 H 1.636 5.547 -11.463 1.00 . A A . 52 LYS HG3 1 1
5 6788 1 1 52 LYS HZ1 H 1.500 10.694 -12.180 1.00 . A A . 52 LYS HZ1 1 1
5 6789 1 1 52 LYS HZ2 H 2.334 9.937 -13.441 1.00 . A A . 52 LYS HZ2 1 1
5 6790 1 1 52 LYS HZ3 H 2.765 9.625 -11.835 1.00 . A A . 52 LYS HZ3 1 1
5 6791 1 1 52 LYS N N 3.947 4.316 -12.993 1.00 . A A . 52 LYS N 1 1
5 6792 1 1 52 LYS NZ N 1.967 9.813 -12.475 1.00 . A A . 52 LYS NZ 1 1
5 6793 1 1 52 LYS O O 6.527 5.134 -13.273 1.00 . A A . 52 LYS O 1 1
5 6794 1 1 53 LYS C C 7.964 7.630 -11.096 1.00 . A A . 53 LYS C 1 1
5 6795 1 1 53 LYS CA C 7.490 7.629 -12.547 1.00 . A A . 53 LYS CA 1 1
5 6796 1 1 53 LYS CB C 7.703 9.013 -13.166 1.00 . A A . 53 LYS CB 1 1
5 6797 1 1 53 LYS CD C 7.678 9.649 -15.599 1.00 . A A . 53 LYS CD 1 1
5 6798 1 1 53 LYS CE C 7.378 8.746 -16.784 1.00 . A A . 53 LYS CE 1 1
5 6799 1 1 53 LYS CG C 6.837 9.279 -14.387 1.00 . A A . 53 LYS CG 1 1
5 6800 1 1 53 LYS H H 5.395 7.909 -12.426 1.00 . A A . 53 LYS H 1 1
5 6801 1 1 53 LYS HA H 8.065 6.903 -13.101 1.00 . A A . 53 LYS HA 1 1
5 6802 1 1 53 LYS HB2 H 7.480 9.765 -12.424 1.00 . A A . 53 LYS HB2 1 1
5 6803 1 1 53 LYS HB3 H 8.738 9.107 -13.460 1.00 . A A . 53 LYS HB3 1 1
5 6804 1 1 53 LYS HD2 H 7.463 10.672 -15.874 1.00 . A A . 53 LYS HD2 1 1
5 6805 1 1 53 LYS HD3 H 8.722 9.555 -15.341 1.00 . A A . 53 LYS HD3 1 1
5 6806 1 1 53 LYS HE2 H 6.307 8.686 -16.913 1.00 . A A . 53 LYS HE2 1 1
5 6807 1 1 53 LYS HE3 H 7.821 9.177 -17.670 1.00 . A A . 53 LYS HE3 1 1
5 6808 1 1 53 LYS HG2 H 6.269 8.388 -14.614 1.00 . A A . 53 LYS HG2 1 1
5 6809 1 1 53 LYS HG3 H 6.161 10.092 -14.168 1.00 . A A . 53 LYS HG3 1 1
5 6810 1 1 53 LYS HZ1 H 8.909 7.331 -16.904 1.00 . A A . 53 LYS HZ1 1 1
5 6811 1 1 53 LYS HZ2 H 7.363 6.688 -17.140 1.00 . A A . 53 LYS HZ2 1 1
5 6812 1 1 53 LYS HZ3 H 7.876 7.110 -15.584 1.00 . A A . 53 LYS HZ3 1 1
5 6813 1 1 53 LYS N N 6.084 7.247 -12.635 1.00 . A A . 53 LYS N 1 1
5 6814 1 1 53 LYS NZ N 7.919 7.373 -16.589 1.00 . A A . 53 LYS NZ 1 1
5 6815 1 1 53 LYS O O 8.506 8.623 -10.610 1.00 . A A . 53 LYS O 1 1
5 6816 1 1 54 GLY C C 7.055 5.927 -8.114 1.00 . A A . 54 GLY C 1 1
5 6817 1 1 54 GLY CA C 8.171 6.406 -9.022 1.00 . A A . 54 GLY CA 1 1
5 6818 1 1 54 GLY H H 7.321 5.748 -10.848 1.00 . A A . 54 GLY H 1 1
5 6819 1 1 54 GLY HA2 H 8.996 5.712 -8.956 1.00 . A A . 54 GLY HA2 1 1
5 6820 1 1 54 GLY HA3 H 8.504 7.376 -8.683 1.00 . A A . 54 GLY HA3 1 1
5 6821 1 1 54 GLY N N 7.757 6.510 -10.409 1.00 . A A . 54 GLY N 1 1
5 6822 1 1 54 GLY O O 6.759 6.557 -7.099 1.00 . A A . 54 GLY O 1 1
5 6823 1 1 55 GLU C C 5.854 3.718 -6.351 1.00 . A A . 55 GLU C 1 1
5 6824 1 1 55 GLU CA C 5.347 4.245 -7.689 1.00 . A A . 55 GLU CA 1 1
5 6825 1 1 55 GLU CB C 4.644 3.130 -8.469 1.00 . A A . 55 GLU CB 1 1
5 6826 1 1 55 GLU CD C 4.255 0.797 -7.589 1.00 . A A . 55 GLU CD 1 1
5 6827 1 1 55 GLU CG C 5.235 1.746 -8.251 1.00 . A A . 55 GLU CG 1 1
5 6828 1 1 55 GLU H H 6.717 4.352 -9.300 1.00 . A A . 55 GLU H 1 1
5 6829 1 1 55 GLU HA H 4.639 5.038 -7.500 1.00 . A A . 55 GLU HA 1 1
5 6830 1 1 55 GLU HB2 H 3.607 3.102 -8.172 1.00 . A A . 55 GLU HB2 1 1
5 6831 1 1 55 GLU HB3 H 4.699 3.357 -9.522 1.00 . A A . 55 GLU HB3 1 1
5 6832 1 1 55 GLU HG2 H 5.522 1.335 -9.207 1.00 . A A . 55 GLU HG2 1 1
5 6833 1 1 55 GLU HG3 H 6.109 1.834 -7.622 1.00 . A A . 55 GLU HG3 1 1
5 6834 1 1 55 GLU N N 6.437 4.807 -8.478 1.00 . A A . 55 GLU N 1 1
5 6835 1 1 55 GLU O O 7.051 3.761 -6.070 1.00 . A A . 55 GLU O 1 1
5 6836 1 1 55 GLU OE1 O 3.376 0.264 -8.296 1.00 . A A . 55 GLU OE1 1 1
5 6837 1 1 55 GLU OE2 O 4.361 0.595 -6.361 1.00 . A A . 55 GLU OE2 1 1
5 6838 1 1 56 ILE C C 4.146 1.764 -3.723 1.00 . A A . 56 ILE C 1 1
5 6839 1 1 56 ILE CA C 5.258 2.694 -4.216 1.00 . A A . 56 ILE CA 1 1
5 6840 1 1 56 ILE CB C 5.484 3.829 -3.185 1.00 . A A . 56 ILE CB 1 1
5 6841 1 1 56 ILE CD1 C 7.003 5.832 -3.590 1.00 . A A . 56 ILE CD1 1 1
5 6842 1 1 56 ILE CG1 C 6.919 4.356 -3.273 1.00 . A A . 56 ILE CG1 1 1
5 6843 1 1 56 ILE CG2 C 5.195 3.353 -1.768 1.00 . A A . 56 ILE CG2 1 1
5 6844 1 1 56 ILE H H 3.994 3.215 -5.826 1.00 . A A . 56 ILE H 1 1
5 6845 1 1 56 ILE HA H 6.174 2.130 -4.305 1.00 . A A . 56 ILE HA 1 1
5 6846 1 1 56 ILE HB H 4.799 4.631 -3.413 1.00 . A A . 56 ILE HB 1 1
5 6847 1 1 56 ILE HD11 H 7.974 6.057 -4.007 1.00 . A A . 56 ILE HD11 1 1
5 6848 1 1 56 ILE HD12 H 6.859 6.404 -2.685 1.00 . A A . 56 ILE HD12 1 1
5 6849 1 1 56 ILE HD13 H 6.236 6.093 -4.305 1.00 . A A . 56 ILE HD13 1 1
5 6850 1 1 56 ILE HG12 H 7.414 4.192 -2.328 1.00 . A A . 56 ILE HG12 1 1
5 6851 1 1 56 ILE HG13 H 7.445 3.820 -4.049 1.00 . A A . 56 ILE HG13 1 1
5 6852 1 1 56 ILE HG21 H 5.839 2.516 -1.533 1.00 . A A . 56 ILE HG21 1 1
5 6853 1 1 56 ILE HG22 H 4.163 3.045 -1.695 1.00 . A A . 56 ILE HG22 1 1
5 6854 1 1 56 ILE HG23 H 5.383 4.158 -1.072 1.00 . A A . 56 ILE HG23 1 1
5 6855 1 1 56 ILE N N 4.927 3.229 -5.531 1.00 . A A . 56 ILE N 1 1
5 6856 1 1 56 ILE O O 2.975 1.933 -4.068 1.00 . A A . 56 ILE O 1 1
5 6857 1 1 57 LEU C C 3.793 -0.398 -0.919 1.00 . A A . 57 LEU C 1 1
5 6858 1 1 57 LEU CA C 3.549 -0.161 -2.380 1.00 . A A . 57 LEU CA 1 1
5 6859 1 1 57 LEU CB C 3.616 -1.500 -3.094 1.00 . A A . 57 LEU CB 1 1
5 6860 1 1 57 LEU CD1 C 1.193 -1.909 -3.581 1.00 . A A . 57 LEU CD1 1 1
5 6861 1 1 57 LEU CD2 C 2.753 -3.844 -3.306 1.00 . A A . 57 LEU CD2 1 1
5 6862 1 1 57 LEU CG C 2.424 -2.428 -2.857 1.00 . A A . 57 LEU CG 1 1
5 6863 1 1 57 LEU H H 5.462 0.686 -2.676 1.00 . A A . 57 LEU H 1 1
5 6864 1 1 57 LEU HA H 2.565 0.264 -2.509 1.00 . A A . 57 LEU HA 1 1
5 6865 1 1 57 LEU HB2 H 3.683 -1.306 -4.132 1.00 . A A . 57 LEU HB2 1 1
5 6866 1 1 57 LEU HB3 H 4.514 -2.010 -2.780 1.00 . A A . 57 LEU HB3 1 1
5 6867 1 1 57 LEU HD11 H 0.896 -2.617 -4.340 1.00 . A A . 57 LEU HD11 1 1
5 6868 1 1 57 LEU HD12 H 1.422 -0.959 -4.044 1.00 . A A . 57 LEU HD12 1 1
5 6869 1 1 57 LEU HD13 H 0.387 -1.780 -2.874 1.00 . A A . 57 LEU HD13 1 1
5 6870 1 1 57 LEU HD21 H 2.931 -4.464 -2.441 1.00 . A A . 57 LEU HD21 1 1
5 6871 1 1 57 LEU HD22 H 3.638 -3.827 -3.926 1.00 . A A . 57 LEU HD22 1 1
5 6872 1 1 57 LEU HD23 H 1.925 -4.244 -3.873 1.00 . A A . 57 LEU HD23 1 1
5 6873 1 1 57 LEU HG H 2.203 -2.457 -1.800 1.00 . A A . 57 LEU HG 1 1
5 6874 1 1 57 LEU N N 4.520 0.771 -2.928 1.00 . A A . 57 LEU N 1 1
5 6875 1 1 57 LEU O O 4.882 -0.147 -0.405 1.00 . A A . 57 LEU O 1 1
5 6876 1 1 58 GLU C C 2.059 -2.489 1.458 1.00 . A A . 58 GLU C 1 1
5 6877 1 1 58 GLU CA C 2.911 -1.268 1.127 1.00 . A A . 58 GLU CA 1 1
5 6878 1 1 58 GLU CB C 2.518 -0.084 2.020 1.00 . A A . 58 GLU CB 1 1
5 6879 1 1 58 GLU CD C 1.425 2.197 1.888 1.00 . A A . 58 GLU CD 1 1
5 6880 1 1 58 GLU CG C 2.457 1.257 1.294 1.00 . A A . 58 GLU CG 1 1
5 6881 1 1 58 GLU H H 1.952 -1.138 -0.736 1.00 . A A . 58 GLU H 1 1
5 6882 1 1 58 GLU HA H 3.948 -1.513 1.277 1.00 . A A . 58 GLU HA 1 1
5 6883 1 1 58 GLU HB2 H 1.545 -0.279 2.448 1.00 . A A . 58 GLU HB2 1 1
5 6884 1 1 58 GLU HB3 H 3.238 0.001 2.821 1.00 . A A . 58 GLU HB3 1 1
5 6885 1 1 58 GLU HG2 H 3.427 1.728 1.357 1.00 . A A . 58 GLU HG2 1 1
5 6886 1 1 58 GLU HG3 H 2.208 1.085 0.252 1.00 . A A . 58 GLU HG3 1 1
5 6887 1 1 58 GLU N N 2.782 -0.927 -0.260 1.00 . A A . 58 GLU N 1 1
5 6888 1 1 58 GLU O O 0.928 -2.607 0.992 1.00 . A A . 58 GLU O 1 1
5 6889 1 1 58 GLU OE1 O 1.406 2.351 3.127 1.00 . A A . 58 GLU OE1 1 1
5 6890 1 1 58 GLU OE2 O 0.639 2.780 1.113 1.00 . A A . 58 GLU OE2 1 1
5 6891 1 1 59 VAL C C 2.180 -5.050 4.029 1.00 . A A . 59 VAL C 1 1
5 6892 1 1 59 VAL CA C 1.902 -4.635 2.588 1.00 . A A . 59 VAL CA 1 1
5 6893 1 1 59 VAL CB C 2.270 -5.808 1.660 1.00 . A A . 59 VAL CB 1 1
5 6894 1 1 59 VAL CG1 C 1.421 -7.027 1.992 1.00 . A A . 59 VAL CG1 1 1
5 6895 1 1 59 VAL CG2 C 2.104 -5.416 0.199 1.00 . A A . 59 VAL CG2 1 1
5 6896 1 1 59 VAL H H 3.532 -3.278 2.563 1.00 . A A . 59 VAL H 1 1
5 6897 1 1 59 VAL HA H 0.845 -4.444 2.475 1.00 . A A . 59 VAL HA 1 1
5 6898 1 1 59 VAL HB H 3.306 -6.062 1.826 1.00 . A A . 59 VAL HB 1 1
5 6899 1 1 59 VAL HG11 H 0.402 -6.717 2.172 1.00 . A A . 59 VAL HG11 1 1
5 6900 1 1 59 VAL HG12 H 1.814 -7.507 2.876 1.00 . A A . 59 VAL HG12 1 1
5 6901 1 1 59 VAL HG13 H 1.447 -7.719 1.165 1.00 . A A . 59 VAL HG13 1 1
5 6902 1 1 59 VAL HG21 H 1.104 -5.043 0.038 1.00 . A A . 59 VAL HG21 1 1
5 6903 1 1 59 VAL HG22 H 2.270 -6.282 -0.426 1.00 . A A . 59 VAL HG22 1 1
5 6904 1 1 59 VAL HG23 H 2.821 -4.649 -0.051 1.00 . A A . 59 VAL HG23 1 1
5 6905 1 1 59 VAL N N 2.620 -3.417 2.228 1.00 . A A . 59 VAL N 1 1
5 6906 1 1 59 VAL O O 3.316 -5.001 4.495 1.00 . A A . 59 VAL O 1 1
5 6907 1 1 60 VAL C C 0.330 -7.179 6.279 1.00 . A A . 60 VAL C 1 1
5 6908 1 1 60 VAL CA C 1.234 -5.964 6.087 1.00 . A A . 60 VAL CA 1 1
5 6909 1 1 60 VAL CB C 0.845 -4.873 7.106 1.00 . A A . 60 VAL CB 1 1
5 6910 1 1 60 VAL CG1 C 0.924 -5.412 8.526 1.00 . A A . 60 VAL CG1 1 1
5 6911 1 1 60 VAL CG2 C 1.732 -3.648 6.945 1.00 . A A . 60 VAL CG2 1 1
5 6912 1 1 60 VAL H H 0.259 -5.513 4.271 1.00 . A A . 60 VAL H 1 1
5 6913 1 1 60 VAL HA H 2.258 -6.251 6.267 1.00 . A A . 60 VAL HA 1 1
5 6914 1 1 60 VAL HB H -0.176 -4.577 6.914 1.00 . A A . 60 VAL HB 1 1
5 6915 1 1 60 VAL HG11 H 0.159 -4.948 9.131 1.00 . A A . 60 VAL HG11 1 1
5 6916 1 1 60 VAL HG12 H 1.896 -5.190 8.943 1.00 . A A . 60 VAL HG12 1 1
5 6917 1 1 60 VAL HG13 H 0.774 -6.482 8.514 1.00 . A A . 60 VAL HG13 1 1
5 6918 1 1 60 VAL HG21 H 1.456 -3.119 6.046 1.00 . A A . 60 VAL HG21 1 1
5 6919 1 1 60 VAL HG22 H 2.765 -3.958 6.878 1.00 . A A . 60 VAL HG22 1 1
5 6920 1 1 60 VAL HG23 H 1.608 -2.998 7.799 1.00 . A A . 60 VAL HG23 1 1
5 6921 1 1 60 VAL N N 1.129 -5.483 4.714 1.00 . A A . 60 VAL N 1 1
5 6922 1 1 60 VAL O O -0.894 -7.060 6.276 1.00 . A A . 60 VAL O 1 1
5 6923 1 1 61 SER C C 0.857 -10.591 7.435 1.00 . A A . 61 SER C 1 1
5 6924 1 1 61 SER CA C 0.155 -9.578 6.542 1.00 . A A . 61 SER CA 1 1
5 6925 1 1 61 SER CB C -0.101 -10.191 5.164 1.00 . A A . 61 SER CB 1 1
5 6926 1 1 61 SER H H 1.909 -8.404 6.372 1.00 . A A . 61 SER H 1 1
5 6927 1 1 61 SER HA H -0.793 -9.317 6.991 1.00 . A A . 61 SER HA 1 1
5 6928 1 1 61 SER HB2 H 0.399 -11.147 5.099 1.00 . A A . 61 SER HB2 1 1
5 6929 1 1 61 SER HB3 H -1.163 -10.332 5.026 1.00 . A A . 61 SER HB3 1 1
5 6930 1 1 61 SER HG H 1.294 -9.102 4.323 1.00 . A A . 61 SER HG 1 1
5 6931 1 1 61 SER N N 0.930 -8.354 6.400 1.00 . A A . 61 SER N 1 1
5 6932 1 1 61 SER O O 1.940 -10.332 7.958 1.00 . A A . 61 SER O 1 1
5 6933 1 1 61 SER OG O 0.387 -9.351 4.133 1.00 . A A . 61 SER OG 1 1
5 6934 1 1 62 ASP C C 1.091 -14.060 7.557 1.00 . A A . 62 ASP C 1 1
5 6935 1 1 62 ASP CA C 0.793 -12.825 8.401 1.00 . A A . 62 ASP CA 1 1
5 6936 1 1 62 ASP CB C -0.175 -13.188 9.526 1.00 . A A . 62 ASP CB 1 1
5 6937 1 1 62 ASP CG C 0.464 -13.091 10.897 1.00 . A A . 62 ASP CG 1 1
5 6938 1 1 62 ASP H H -0.629 -11.895 7.135 1.00 . A A . 62 ASP H 1 1
5 6939 1 1 62 ASP HA H 1.713 -12.469 8.834 1.00 . A A . 62 ASP HA 1 1
5 6940 1 1 62 ASP HB2 H -1.021 -12.517 9.495 1.00 . A A . 62 ASP HB2 1 1
5 6941 1 1 62 ASP HB3 H -0.515 -14.199 9.380 1.00 . A A . 62 ASP HB3 1 1
5 6942 1 1 62 ASP N N 0.236 -11.758 7.578 1.00 . A A . 62 ASP N 1 1
5 6943 1 1 62 ASP O O 0.199 -14.621 6.920 1.00 . A A . 62 ASP O 1 1
5 6944 1 1 62 ASP OD1 O 0.414 -11.999 11.500 1.00 . A A . 62 ASP OD1 1 1
5 6945 1 1 62 ASP OD2 O 1.010 -14.111 11.370 1.00 . A A . 62 ASP OD2 1 1
5 6946 1 1 63 CYS C C 3.982 -16.314 7.432 1.00 . A A . 63 CYS C 1 1
5 6947 1 1 63 CYS CA C 2.776 -15.639 6.781 1.00 . A A . 63 CYS CA 1 1
5 6948 1 1 63 CYS CB C 3.120 -15.232 5.347 1.00 . A A . 63 CYS CB 1 1
5 6949 1 1 63 CYS H H 3.021 -13.982 8.075 1.00 . A A . 63 CYS H 1 1
5 6950 1 1 63 CYS HA H 1.953 -16.338 6.761 1.00 . A A . 63 CYS HA 1 1
5 6951 1 1 63 CYS HB2 H 2.579 -14.330 5.097 1.00 . A A . 63 CYS HB2 1 1
5 6952 1 1 63 CYS HB3 H 4.180 -15.039 5.280 1.00 . A A . 63 CYS HB3 1 1
5 6953 1 1 63 CYS HG H 2.532 -16.028 3.277 1.00 . A A . 63 CYS HG 1 1
5 6954 1 1 63 CYS N N 2.355 -14.473 7.549 1.00 . A A . 63 CYS N 1 1
5 6955 1 1 63 CYS O O 5.093 -15.784 7.394 1.00 . A A . 63 CYS O 1 1
5 6956 1 1 63 CYS SG S 2.709 -16.480 4.105 1.00 . A A . 63 CYS SG 1 1
5 6957 1 1 64 PRO C C 6.006 -18.572 7.746 1.00 . A A . 64 PRO C 1 1
5 6958 1 1 64 PRO CA C 4.863 -18.240 8.701 1.00 . A A . 64 PRO CA 1 1
5 6959 1 1 64 PRO CB C 4.182 -19.525 9.185 1.00 . A A . 64 PRO CB 1 1
5 6960 1 1 64 PRO CD C 2.492 -18.205 8.137 1.00 . A A . 64 PRO CD 1 1
5 6961 1 1 64 PRO CG C 2.731 -19.194 9.241 1.00 . A A . 64 PRO CG 1 1
5 6962 1 1 64 PRO HA H 5.253 -17.696 9.549 1.00 . A A . 64 PRO HA 1 1
5 6963 1 1 64 PRO HB2 H 4.378 -20.324 8.485 1.00 . A A . 64 PRO HB2 1 1
5 6964 1 1 64 PRO HB3 H 4.563 -19.792 10.159 1.00 . A A . 64 PRO HB3 1 1
5 6965 1 1 64 PRO HD2 H 2.260 -18.716 7.214 1.00 . A A . 64 PRO HD2 1 1
5 6966 1 1 64 PRO HD3 H 1.698 -17.524 8.404 1.00 . A A . 64 PRO HD3 1 1
5 6967 1 1 64 PRO HG2 H 2.143 -20.086 9.080 1.00 . A A . 64 PRO HG2 1 1
5 6968 1 1 64 PRO HG3 H 2.491 -18.754 10.198 1.00 . A A . 64 PRO HG3 1 1
5 6969 1 1 64 PRO N N 3.782 -17.499 8.039 1.00 . A A . 64 PRO N 1 1
5 6970 1 1 64 PRO O O 7.149 -18.743 8.168 1.00 . A A . 64 PRO O 1 1
5 6971 1 1 65 GLN C C 7.611 -17.793 5.198 1.00 . A A . 65 GLN C 1 1
5 6972 1 1 65 GLN CA C 6.686 -18.980 5.443 1.00 . A A . 65 GLN CA 1 1
5 6973 1 1 65 GLN CB C 6.002 -19.383 4.135 1.00 . A A . 65 GLN CB 1 1
5 6974 1 1 65 GLN CD C 3.736 -20.273 3.463 1.00 . A A . 65 GLN CD 1 1
5 6975 1 1 65 GLN CG C 4.980 -20.496 4.299 1.00 . A A . 65 GLN CG 1 1
5 6976 1 1 65 GLN H H 4.757 -18.519 6.185 1.00 . A A . 65 GLN H 1 1
5 6977 1 1 65 GLN HA H 7.273 -19.811 5.804 1.00 . A A . 65 GLN HA 1 1
5 6978 1 1 65 GLN HB2 H 5.499 -18.520 3.724 1.00 . A A . 65 GLN HB2 1 1
5 6979 1 1 65 GLN HB3 H 6.755 -19.716 3.437 1.00 . A A . 65 GLN HB3 1 1
5 6980 1 1 65 GLN HE21 H 2.677 -19.877 5.098 1.00 . A A . 65 GLN HE21 1 1
5 6981 1 1 65 GLN HE22 H 1.810 -19.801 3.605 1.00 . A A . 65 GLN HE22 1 1
5 6982 1 1 65 GLN HG2 H 5.432 -21.430 4.002 1.00 . A A . 65 GLN HG2 1 1
5 6983 1 1 65 GLN HG3 H 4.690 -20.552 5.339 1.00 . A A . 65 GLN HG3 1 1
5 6984 1 1 65 GLN N N 5.687 -18.664 6.459 1.00 . A A . 65 GLN N 1 1
5 6985 1 1 65 GLN NE2 N 2.629 -19.951 4.121 1.00 . A A . 65 GLN NE2 1 1
5 6986 1 1 65 GLN O O 7.532 -16.777 5.890 1.00 . A A . 65 GLN O 1 1
5 6987 1 1 65 GLN OE1 O 3.769 -20.388 2.238 1.00 . A A . 65 GLN OE1 1 1
5 6988 1 1 66 SER C C 9.026 -16.173 2.574 1.00 . A A . 66 SER C 1 1
5 6989 1 1 66 SER CA C 9.431 -16.868 3.870 1.00 . A A . 66 SER CA 1 1
5 6990 1 1 66 SER CB C 10.844 -17.436 3.735 1.00 . A A . 66 SER CB 1 1
5 6991 1 1 66 SER H H 8.503 -18.762 3.693 1.00 . A A . 66 SER H 1 1
5 6992 1 1 66 SER HA H 9.416 -16.144 4.671 1.00 . A A . 66 SER HA 1 1
5 6993 1 1 66 SER HB2 H 10.931 -17.963 2.796 1.00 . A A . 66 SER HB2 1 1
5 6994 1 1 66 SER HB3 H 11.560 -16.627 3.761 1.00 . A A . 66 SER HB3 1 1
5 6995 1 1 66 SER HG H 12.039 -18.197 5.089 1.00 . A A . 66 SER HG 1 1
5 6996 1 1 66 SER N N 8.489 -17.929 4.208 1.00 . A A . 66 SER N 1 1
5 6997 1 1 66 SER O O 9.333 -14.998 2.366 1.00 . A A . 66 SER O 1 1
5 6998 1 1 66 SER OG O 11.136 -18.335 4.791 1.00 . A A . 66 SER OG 1 1
5 6999 1 1 67 ILE C C 6.823 -15.291 0.633 1.00 . A A . 67 ILE C 1 1
5 7000 1 1 67 ILE CA C 7.892 -16.359 0.427 1.00 . A A . 67 ILE CA 1 1
5 7001 1 1 67 ILE CB C 7.335 -17.459 -0.497 1.00 . A A . 67 ILE CB 1 1
5 7002 1 1 67 ILE CD1 C 7.399 -19.985 -0.192 1.00 . A A . 67 ILE CD1 1 1
5 7003 1 1 67 ILE CG1 C 8.199 -18.719 -0.408 1.00 . A A . 67 ILE CG1 1 1
5 7004 1 1 67 ILE CG2 C 7.268 -16.959 -1.933 1.00 . A A . 67 ILE CG2 1 1
5 7005 1 1 67 ILE H H 8.123 -17.836 1.927 1.00 . A A . 67 ILE H 1 1
5 7006 1 1 67 ILE HA H 8.746 -15.910 -0.058 1.00 . A A . 67 ILE HA 1 1
5 7007 1 1 67 ILE HB H 6.331 -17.693 -0.177 1.00 . A A . 67 ILE HB 1 1
5 7008 1 1 67 ILE HD11 H 7.269 -20.495 -1.134 1.00 . A A . 67 ILE HD11 1 1
5 7009 1 1 67 ILE HD12 H 6.432 -19.734 0.219 1.00 . A A . 67 ILE HD12 1 1
5 7010 1 1 67 ILE HD13 H 7.926 -20.630 0.497 1.00 . A A . 67 ILE HD13 1 1
5 7011 1 1 67 ILE HG12 H 8.754 -18.832 -1.328 1.00 . A A . 67 ILE HG12 1 1
5 7012 1 1 67 ILE HG13 H 8.890 -18.617 0.415 1.00 . A A . 67 ILE HG13 1 1
5 7013 1 1 67 ILE HG21 H 6.256 -16.660 -2.164 1.00 . A A . 67 ILE HG21 1 1
5 7014 1 1 67 ILE HG22 H 7.570 -17.751 -2.603 1.00 . A A . 67 ILE HG22 1 1
5 7015 1 1 67 ILE HG23 H 7.929 -16.114 -2.052 1.00 . A A . 67 ILE HG23 1 1
5 7016 1 1 67 ILE N N 8.337 -16.905 1.704 1.00 . A A . 67 ILE N 1 1
5 7017 1 1 67 ILE O O 5.882 -15.481 1.405 1.00 . A A . 67 ILE O 1 1
5 7018 1 1 68 ASN C C 4.982 -13.138 -1.061 1.00 . A A . 68 ASN C 1 1
5 7019 1 1 68 ASN CA C 6.027 -13.066 0.049 1.00 . A A . 68 ASN CA 1 1
5 7020 1 1 68 ASN CB C 6.760 -11.724 -0.007 1.00 . A A . 68 ASN CB 1 1
5 7021 1 1 68 ASN CG C 8.192 -11.861 -0.483 1.00 . A A . 68 ASN CG 1 1
5 7022 1 1 68 ASN H H 7.748 -14.077 -0.657 1.00 . A A . 68 ASN H 1 1
5 7023 1 1 68 ASN HA H 5.527 -13.153 1.002 1.00 . A A . 68 ASN HA 1 1
5 7024 1 1 68 ASN HB2 H 6.237 -11.066 -0.684 1.00 . A A . 68 ASN HB2 1 1
5 7025 1 1 68 ASN HB3 H 6.769 -11.286 0.980 1.00 . A A . 68 ASN HB3 1 1
5 7026 1 1 68 ASN HD21 H 8.850 -11.756 1.391 1.00 . A A . 68 ASN HD21 1 1
5 7027 1 1 68 ASN HD22 H 10.066 -11.938 0.177 1.00 . A A . 68 ASN HD22 1 1
5 7028 1 1 68 ASN N N 6.978 -14.167 -0.059 1.00 . A A . 68 ASN N 1 1
5 7029 1 1 68 ASN ND2 N 9.131 -11.851 0.456 1.00 . A A . 68 ASN ND2 1 1
5 7030 1 1 68 ASN O O 5.308 -13.403 -2.217 1.00 . A A . 68 ASN O 1 1
5 7031 1 1 68 ASN OD1 O 8.454 -11.976 -1.681 1.00 . A A . 68 ASN OD1 1 1
5 7032 1 1 69 ASN C C 2.605 -11.799 -2.600 1.00 . A A . 69 ASN C 1 1
5 7033 1 1 69 ASN CA C 2.618 -12.991 -1.645 1.00 . A A . 69 ASN CA 1 1
5 7034 1 1 69 ASN CB C 1.286 -13.064 -0.896 1.00 . A A . 69 ASN CB 1 1
5 7035 1 1 69 ASN CG C 0.153 -13.550 -1.776 1.00 . A A . 69 ASN CG 1 1
5 7036 1 1 69 ASN H H 3.529 -12.729 0.248 1.00 . A A . 69 ASN H 1 1
5 7037 1 1 69 ASN HA H 2.742 -13.894 -2.224 1.00 . A A . 69 ASN HA 1 1
5 7038 1 1 69 ASN HB2 H 1.386 -13.744 -0.062 1.00 . A A . 69 ASN HB2 1 1
5 7039 1 1 69 ASN HB3 H 1.034 -12.081 -0.525 1.00 . A A . 69 ASN HB3 1 1
5 7040 1 1 69 ASN HD21 H -0.857 -11.870 -1.444 1.00 . A A . 69 ASN HD21 1 1
5 7041 1 1 69 ASN HD22 H -1.631 -13.019 -2.476 1.00 . A A . 69 ASN HD22 1 1
5 7042 1 1 69 ASN N N 3.723 -12.920 -0.694 1.00 . A A . 69 ASN N 1 1
5 7043 1 1 69 ASN ND2 N -0.883 -12.729 -1.913 1.00 . A A . 69 ASN ND2 1 1
5 7044 1 1 69 ASN O O 2.952 -11.932 -3.775 1.00 . A A . 69 ASN O 1 1
5 7045 1 1 69 ASN OD1 O 0.205 -14.650 -2.327 1.00 . A A . 69 ASN OD1 1 1
5 7046 1 1 70 ILE C C 3.304 -9.191 -3.763 1.00 . A A . 70 ILE C 1 1
5 7047 1 1 70 ILE CA C 2.051 -9.436 -2.914 1.00 . A A . 70 ILE CA 1 1
5 7048 1 1 70 ILE CB C 1.756 -8.187 -2.051 1.00 . A A . 70 ILE CB 1 1
5 7049 1 1 70 ILE CD1 C -0.546 -9.162 -1.514 1.00 . A A . 70 ILE CD1 1 1
5 7050 1 1 70 ILE CG1 C 0.706 -8.502 -0.975 1.00 . A A . 70 ILE CG1 1 1
5 7051 1 1 70 ILE CG2 C 1.287 -7.034 -2.926 1.00 . A A . 70 ILE CG2 1 1
5 7052 1 1 70 ILE H H 1.878 -10.616 -1.160 1.00 . A A . 70 ILE H 1 1
5 7053 1 1 70 ILE HA H 1.212 -9.576 -3.580 1.00 . A A . 70 ILE HA 1 1
5 7054 1 1 70 ILE HB H 2.675 -7.887 -1.569 1.00 . A A . 70 ILE HB 1 1
5 7055 1 1 70 ILE HD11 H -0.271 -10.008 -2.128 1.00 . A A . 70 ILE HD11 1 1
5 7056 1 1 70 ILE HD12 H -1.101 -8.452 -2.108 1.00 . A A . 70 ILE HD12 1 1
5 7057 1 1 70 ILE HD13 H -1.158 -9.499 -0.690 1.00 . A A . 70 ILE HD13 1 1
5 7058 1 1 70 ILE HG12 H 1.141 -9.165 -0.242 1.00 . A A . 70 ILE HG12 1 1
5 7059 1 1 70 ILE HG13 H 0.409 -7.580 -0.489 1.00 . A A . 70 ILE HG13 1 1
5 7060 1 1 70 ILE HG21 H 1.426 -6.102 -2.398 1.00 . A A . 70 ILE HG21 1 1
5 7061 1 1 70 ILE HG22 H 0.240 -7.161 -3.161 1.00 . A A . 70 ILE HG22 1 1
5 7062 1 1 70 ILE HG23 H 1.862 -7.018 -3.840 1.00 . A A . 70 ILE HG23 1 1
5 7063 1 1 70 ILE N N 2.164 -10.647 -2.097 1.00 . A A . 70 ILE N 1 1
5 7064 1 1 70 ILE O O 3.202 -9.014 -4.978 1.00 . A A . 70 ILE O 1 1
5 7065 1 1 71 PRO C C 5.986 -9.971 -5.000 1.00 . A A . 71 PRO C 1 1
5 7066 1 1 71 PRO CA C 5.757 -8.950 -3.889 1.00 . A A . 71 PRO CA 1 1
5 7067 1 1 71 PRO CB C 6.843 -9.078 -2.817 1.00 . A A . 71 PRO CB 1 1
5 7068 1 1 71 PRO CD C 4.756 -9.377 -1.714 1.00 . A A . 71 PRO CD 1 1
5 7069 1 1 71 PRO CG C 6.136 -8.817 -1.536 1.00 . A A . 71 PRO CG 1 1
5 7070 1 1 71 PRO HA H 5.784 -7.955 -4.310 1.00 . A A . 71 PRO HA 1 1
5 7071 1 1 71 PRO HB2 H 7.263 -10.073 -2.844 1.00 . A A . 71 PRO HB2 1 1
5 7072 1 1 71 PRO HB3 H 7.618 -8.348 -2.998 1.00 . A A . 71 PRO HB3 1 1
5 7073 1 1 71 PRO HD2 H 4.734 -10.424 -1.452 1.00 . A A . 71 PRO HD2 1 1
5 7074 1 1 71 PRO HD3 H 4.043 -8.822 -1.121 1.00 . A A . 71 PRO HD3 1 1
5 7075 1 1 71 PRO HG2 H 6.645 -9.320 -0.726 1.00 . A A . 71 PRO HG2 1 1
5 7076 1 1 71 PRO HG3 H 6.092 -7.754 -1.351 1.00 . A A . 71 PRO HG3 1 1
5 7077 1 1 71 PRO N N 4.508 -9.186 -3.154 1.00 . A A . 71 PRO N 1 1
5 7078 1 1 71 PRO O O 6.566 -9.648 -6.034 1.00 . A A . 71 PRO O 1 1
5 7079 1 1 72 LEU C C 4.975 -11.910 -7.059 1.00 . A A . 72 LEU C 1 1
5 7080 1 1 72 LEU CA C 5.698 -12.263 -5.766 1.00 . A A . 72 LEU CA 1 1
5 7081 1 1 72 LEU CB C 5.167 -13.590 -5.219 1.00 . A A . 72 LEU CB 1 1
5 7082 1 1 72 LEU CD1 C 6.803 -15.477 -5.432 1.00 . A A . 72 LEU CD1 1 1
5 7083 1 1 72 LEU CD2 C 4.410 -15.820 -6.081 1.00 . A A . 72 LEU CD2 1 1
5 7084 1 1 72 LEU CG C 5.563 -14.828 -6.027 1.00 . A A . 72 LEU CG 1 1
5 7085 1 1 72 LEU H H 5.083 -11.400 -3.931 1.00 . A A . 72 LEU H 1 1
5 7086 1 1 72 LEU HA H 6.753 -12.365 -5.974 1.00 . A A . 72 LEU HA 1 1
5 7087 1 1 72 LEU HB2 H 5.534 -13.712 -4.211 1.00 . A A . 72 LEU HB2 1 1
5 7088 1 1 72 LEU HB3 H 4.089 -13.536 -5.187 1.00 . A A . 72 LEU HB3 1 1
5 7089 1 1 72 LEU HD11 H 6.513 -16.145 -4.635 1.00 . A A . 72 LEU HD11 1 1
5 7090 1 1 72 LEU HD12 H 7.457 -14.714 -5.041 1.00 . A A . 72 LEU HD12 1 1
5 7091 1 1 72 LEU HD13 H 7.320 -16.036 -6.199 1.00 . A A . 72 LEU HD13 1 1
5 7092 1 1 72 LEU HD21 H 3.592 -15.454 -5.479 1.00 . A A . 72 LEU HD21 1 1
5 7093 1 1 72 LEU HD22 H 4.738 -16.776 -5.700 1.00 . A A . 72 LEU HD22 1 1
5 7094 1 1 72 LEU HD23 H 4.081 -15.934 -7.104 1.00 . A A . 72 LEU HD23 1 1
5 7095 1 1 72 LEU HG H 5.794 -14.530 -7.038 1.00 . A A . 72 LEU HG 1 1
5 7096 1 1 72 LEU N N 5.537 -11.202 -4.776 1.00 . A A . 72 LEU N 1 1
5 7097 1 1 72 LEU O O 5.376 -12.331 -8.144 1.00 . A A . 72 LEU O 1 1
5 7098 1 1 73 ASP C C 3.898 -9.719 -8.946 1.00 . A A . 73 ASP C 1 1
5 7099 1 1 73 ASP CA C 3.121 -10.718 -8.093 1.00 . A A . 73 ASP CA 1 1
5 7100 1 1 73 ASP CB C 1.796 -10.100 -7.643 1.00 . A A . 73 ASP CB 1 1
5 7101 1 1 73 ASP CG C 0.725 -11.145 -7.398 1.00 . A A . 73 ASP CG 1 1
5 7102 1 1 73 ASP H H 3.637 -10.829 -6.043 1.00 . A A . 73 ASP H 1 1
5 7103 1 1 73 ASP HA H 2.917 -11.597 -8.687 1.00 . A A . 73 ASP HA 1 1
5 7104 1 1 73 ASP HB2 H 1.956 -9.553 -6.725 1.00 . A A . 73 ASP HB2 1 1
5 7105 1 1 73 ASP HB3 H 1.445 -9.421 -8.406 1.00 . A A . 73 ASP HB3 1 1
5 7106 1 1 73 ASP N N 3.904 -11.132 -6.936 1.00 . A A . 73 ASP N 1 1
5 7107 1 1 73 ASP O O 4.052 -9.908 -10.153 1.00 . A A . 73 ASP O 1 1
5 7108 1 1 73 ASP OD1 O 1.079 -12.284 -7.031 1.00 . A A . 73 ASP OD1 1 1
5 7109 1 1 73 ASP OD2 O -0.469 -10.823 -7.577 1.00 . A A . 73 ASP OD2 1 1
5 7110 1 1 74 ALA C C 6.508 -8.176 -9.461 1.00 . A A . 74 ALA C 1 1
5 7111 1 1 74 ALA CA C 5.155 -7.637 -9.012 1.00 . A A . 74 ALA CA 1 1
5 7112 1 1 74 ALA CB C 5.335 -6.413 -8.127 1.00 . A A . 74 ALA CB 1 1
5 7113 1 1 74 ALA H H 4.235 -8.568 -7.346 1.00 . A A . 74 ALA H 1 1
5 7114 1 1 74 ALA HA H 4.590 -7.339 -9.883 1.00 . A A . 74 ALA HA 1 1
5 7115 1 1 74 ALA HB1 H 5.381 -6.720 -7.093 1.00 . A A . 74 ALA HB1 1 1
5 7116 1 1 74 ALA HB2 H 4.498 -5.743 -8.266 1.00 . A A . 74 ALA HB2 1 1
5 7117 1 1 74 ALA HB3 H 6.250 -5.907 -8.394 1.00 . A A . 74 ALA HB3 1 1
5 7118 1 1 74 ALA N N 4.390 -8.661 -8.310 1.00 . A A . 74 ALA N 1 1
5 7119 1 1 74 ALA O O 7.074 -7.716 -10.452 1.00 . A A . 74 ALA O 1 1
5 7120 1 1 75 ARG C C 8.173 -10.656 -10.288 1.00 . A A . 75 ARG C 1 1
5 7121 1 1 75 ARG CA C 8.298 -9.775 -9.048 1.00 . A A . 75 ARG CA 1 1
5 7122 1 1 75 ARG CB C 8.796 -10.609 -7.865 1.00 . A A . 75 ARG CB 1 1
5 7123 1 1 75 ARG CD C 10.822 -11.681 -6.835 1.00 . A A . 75 ARG CD 1 1
5 7124 1 1 75 ARG CG C 10.114 -11.318 -8.130 1.00 . A A . 75 ARG CG 1 1
5 7125 1 1 75 ARG CZ C 11.648 -13.996 -6.707 1.00 . A A . 75 ARG CZ 1 1
5 7126 1 1 75 ARG H H 6.516 -9.481 -7.950 1.00 . A A . 75 ARG H 1 1
5 7127 1 1 75 ARG HA H 9.008 -8.987 -9.249 1.00 . A A . 75 ARG HA 1 1
5 7128 1 1 75 ARG HB2 H 8.926 -9.959 -7.012 1.00 . A A . 75 ARG HB2 1 1
5 7129 1 1 75 ARG HB3 H 8.051 -11.355 -7.627 1.00 . A A . 75 ARG HB3 1 1
5 7130 1 1 75 ARG HD2 H 11.303 -10.798 -6.443 1.00 . A A . 75 ARG HD2 1 1
5 7131 1 1 75 ARG HD3 H 10.089 -12.036 -6.126 1.00 . A A . 75 ARG HD3 1 1
5 7132 1 1 75 ARG HE H 12.682 -12.453 -7.436 1.00 . A A . 75 ARG HE 1 1
5 7133 1 1 75 ARG HG2 H 9.919 -12.222 -8.688 1.00 . A A . 75 ARG HG2 1 1
5 7134 1 1 75 ARG HG3 H 10.753 -10.665 -8.706 1.00 . A A . 75 ARG HG3 1 1
5 7135 1 1 75 ARG HH11 H 9.774 -13.730 -5.999 1.00 . A A . 75 ARG HH11 1 1
5 7136 1 1 75 ARG HH12 H 10.375 -15.352 -5.917 1.00 . A A . 75 ARG HH12 1 1
5 7137 1 1 75 ARG HH21 H 13.478 -14.585 -7.333 1.00 . A A . 75 ARG HH21 1 1
5 7138 1 1 75 ARG HH22 H 12.480 -15.838 -6.676 1.00 . A A . 75 ARG HH22 1 1
5 7139 1 1 75 ARG N N 7.019 -9.157 -8.724 1.00 . A A . 75 ARG N 1 1
5 7140 1 1 75 ARG NE N 11.828 -12.720 -7.035 1.00 . A A . 75 ARG NE 1 1
5 7141 1 1 75 ARG NH1 N 10.506 -14.392 -6.163 1.00 . A A . 75 ARG NH1 1 1
5 7142 1 1 75 ARG NH2 N 12.615 -14.878 -6.923 1.00 . A A . 75 ARG NH2 1 1
5 7143 1 1 75 ARG O O 9.096 -10.735 -11.100 1.00 . A A . 75 ARG O 1 1
5 7144 1 1 76 ASN C C 6.753 -11.397 -12.864 1.00 . A A . 76 ASN C 1 1
5 7145 1 1 76 ASN CA C 6.776 -12.192 -11.563 1.00 . A A . 76 ASN CA 1 1
5 7146 1 1 76 ASN CB C 5.451 -12.934 -11.381 1.00 . A A . 76 ASN CB 1 1
5 7147 1 1 76 ASN CG C 5.214 -13.970 -12.462 1.00 . A A . 76 ASN CG 1 1
5 7148 1 1 76 ASN H H 6.332 -11.210 -9.741 1.00 . A A . 76 ASN H 1 1
5 7149 1 1 76 ASN HA H 7.581 -12.910 -11.610 1.00 . A A . 76 ASN HA 1 1
5 7150 1 1 76 ASN HB2 H 5.456 -13.436 -10.423 1.00 . A A . 76 ASN HB2 1 1
5 7151 1 1 76 ASN HB3 H 4.640 -12.222 -11.404 1.00 . A A . 76 ASN HB3 1 1
5 7152 1 1 76 ASN HD21 H 3.764 -12.855 -13.244 1.00 . A A . 76 ASN HD21 1 1
5 7153 1 1 76 ASN HD22 H 4.081 -14.349 -14.051 1.00 . A A . 76 ASN HD22 1 1
5 7154 1 1 76 ASN N N 7.027 -11.316 -10.424 1.00 . A A . 76 ASN N 1 1
5 7155 1 1 76 ASN ND2 N 4.256 -13.698 -13.342 1.00 . A A . 76 ASN ND2 1 1
5 7156 1 1 76 ASN O O 7.546 -11.648 -13.771 1.00 . A A . 76 ASN O 1 1
5 7157 1 1 76 ASN OD1 O 5.882 -15.002 -12.507 1.00 . A A . 76 ASN OD1 1 1
5 7158 1 1 77 HIS C C 6.978 -8.752 -14.323 1.00 . A A . 77 HIS C 1 1
5 7159 1 1 77 HIS CA C 5.722 -9.595 -14.135 1.00 . A A . 77 HIS CA 1 1
5 7160 1 1 77 HIS CB C 4.496 -8.688 -14.027 1.00 . A A . 77 HIS CB 1 1
5 7161 1 1 77 HIS CD2 C 1.995 -9.095 -14.518 1.00 . A A . 77 HIS CD2 1 1
5 7162 1 1 77 HIS CE1 C 2.253 -10.108 -16.432 1.00 . A A . 77 HIS CE1 1 1
5 7163 1 1 77 HIS CG C 3.316 -9.177 -14.809 1.00 . A A . 77 HIS CG 1 1
5 7164 1 1 77 HIS H H 5.238 -10.277 -12.191 1.00 . A A . 77 HIS H 1 1
5 7165 1 1 77 HIS HA H 5.607 -10.244 -14.991 1.00 . A A . 77 HIS HA 1 1
5 7166 1 1 77 HIS HB2 H 4.200 -8.616 -12.990 1.00 . A A . 77 HIS HB2 1 1
5 7167 1 1 77 HIS HB3 H 4.751 -7.704 -14.392 1.00 . A A . 77 HIS HB3 1 1
5 7168 1 1 77 HIS HD2 H 1.552 -8.650 -13.639 1.00 . A A . 77 HIS HD2 1 1
5 7169 1 1 77 HIS HE1 H 2.030 -10.618 -17.357 1.00 . A A . 77 HIS HE1 1 1
5 7170 1 1 77 HIS HE2 H 0.356 -9.793 -15.640 1.00 . A A . 77 HIS HE2 1 1
5 7171 1 1 77 HIS N N 5.839 -10.434 -12.948 1.00 . A A . 77 HIS N 1 1
5 7172 1 1 77 HIS ND1 N 3.473 -9.815 -16.017 1.00 . A A . 77 HIS ND1 1 1
5 7173 1 1 77 HIS NE2 N 1.327 -9.690 -15.556 1.00 . A A . 77 HIS NE2 1 1
5 7174 1 1 77 HIS O O 7.477 -8.603 -15.438 1.00 . A A . 77 HIS O 1 1
5 7175 1 1 78 GLY C C 8.397 -5.914 -13.200 1.00 . A A . 78 GLY C 1 1
5 7176 1 1 78 GLY CA C 8.687 -7.399 -13.276 1.00 . A A . 78 GLY CA 1 1
5 7177 1 1 78 GLY H H 7.045 -8.370 -12.360 1.00 . A A . 78 GLY H 1 1
5 7178 1 1 78 GLY HA2 H 9.329 -7.672 -12.452 1.00 . A A . 78 GLY HA2 1 1
5 7179 1 1 78 GLY HA3 H 9.203 -7.605 -14.203 1.00 . A A . 78 GLY HA3 1 1
5 7180 1 1 78 GLY N N 7.486 -8.209 -13.221 1.00 . A A . 78 GLY N 1 1
5 7181 1 1 78 GLY O O 7.989 -5.302 -14.189 1.00 . A A . 78 GLY O 1 1
5 7182 1 1 79 TYR C C 9.735 -3.155 -11.770 1.00 . A A . 79 TYR C 1 1
5 7183 1 1 79 TYR CA C 8.401 -3.898 -11.834 1.00 . A A . 79 TYR CA 1 1
5 7184 1 1 79 TYR CB C 7.578 -3.644 -10.563 1.00 . A A . 79 TYR CB 1 1
5 7185 1 1 79 TYR CD1 C 6.945 -1.276 -11.178 1.00 . A A . 79 TYR CD1 1 1
5 7186 1 1 79 TYR CD2 C 5.232 -2.730 -10.379 1.00 . A A . 79 TYR CD2 1 1
5 7187 1 1 79 TYR CE1 C 6.023 -0.258 -11.314 1.00 . A A . 79 TYR CE1 1 1
5 7188 1 1 79 TYR CE2 C 4.305 -1.714 -10.511 1.00 . A A . 79 TYR CE2 1 1
5 7189 1 1 79 TYR CG C 6.567 -2.529 -10.710 1.00 . A A . 79 TYR CG 1 1
5 7190 1 1 79 TYR CZ C 4.704 -0.481 -10.980 1.00 . A A . 79 TYR CZ 1 1
5 7191 1 1 79 TYR H H 8.954 -5.865 -11.279 1.00 . A A . 79 TYR H 1 1
5 7192 1 1 79 TYR HA H 7.846 -3.534 -12.684 1.00 . A A . 79 TYR HA 1 1
5 7193 1 1 79 TYR HB2 H 7.043 -4.545 -10.304 1.00 . A A . 79 TYR HB2 1 1
5 7194 1 1 79 TYR HB3 H 8.244 -3.381 -9.754 1.00 . A A . 79 TYR HB3 1 1
5 7195 1 1 79 TYR HD1 H 7.978 -1.105 -11.441 1.00 . A A . 79 TYR HD1 1 1
5 7196 1 1 79 TYR HD2 H 4.921 -3.697 -10.012 1.00 . A A . 79 TYR HD2 1 1
5 7197 1 1 79 TYR HE1 H 6.336 0.710 -11.681 1.00 . A A . 79 TYR HE1 1 1
5 7198 1 1 79 TYR HE2 H 3.271 -1.890 -10.249 1.00 . A A . 79 TYR HE2 1 1
5 7199 1 1 79 TYR HH H 3.126 0.463 -10.417 1.00 . A A . 79 TYR HH 1 1
5 7200 1 1 79 TYR N N 8.619 -5.327 -12.027 1.00 . A A . 79 TYR N 1 1
5 7201 1 1 79 TYR O O 10.398 -2.975 -12.792 1.00 . A A . 79 TYR O 1 1
5 7202 1 1 79 TYR OH O 3.784 0.533 -11.113 1.00 . A A . 79 TYR OH 1 1
5 7203 1 1 80 THR C C 12.083 -2.449 -9.109 1.00 . A A . 80 THR C 1 1
5 7204 1 1 80 THR CA C 11.387 -2.015 -10.396 1.00 . A A . 80 THR CA 1 1
5 7205 1 1 80 THR CB C 11.143 -0.504 -10.382 1.00 . A A . 80 THR CB 1 1
5 7206 1 1 80 THR CG2 C 12.379 0.303 -10.046 1.00 . A A . 80 THR CG2 1 1
5 7207 1 1 80 THR H H 9.563 -2.902 -9.793 1.00 . A A . 80 THR H 1 1
5 7208 1 1 80 THR HA H 12.024 -2.259 -11.233 1.00 . A A . 80 THR HA 1 1
5 7209 1 1 80 THR HB H 10.391 -0.276 -9.642 1.00 . A A . 80 THR HB 1 1
5 7210 1 1 80 THR HG1 H 10.990 -0.660 -12.329 1.00 . A A . 80 THR HG1 1 1
5 7211 1 1 80 THR HG21 H 12.113 1.104 -9.372 1.00 . A A . 80 THR HG21 1 1
5 7212 1 1 80 THR HG22 H 12.796 0.719 -10.950 1.00 . A A . 80 THR HG22 1 1
5 7213 1 1 80 THR HG23 H 13.109 -0.337 -9.573 1.00 . A A . 80 THR HG23 1 1
5 7214 1 1 80 THR N N 10.127 -2.727 -10.574 1.00 . A A . 80 THR N 1 1
5 7215 1 1 80 THR O O 13.095 -3.148 -9.146 1.00 . A A . 80 THR O 1 1
5 7216 1 1 80 THR OG1 O 10.674 -0.065 -11.646 1.00 . A A . 80 THR OG1 1 1
5 7217 1 1 81 VAL C C 11.147 -3.201 -5.842 1.00 . A A . 81 VAL C 1 1
5 7218 1 1 81 VAL CA C 12.111 -2.363 -6.677 1.00 . A A . 81 VAL CA 1 1
5 7219 1 1 81 VAL CB C 12.495 -1.096 -5.887 1.00 . A A . 81 VAL CB 1 1
5 7220 1 1 81 VAL CG1 C 13.143 -1.465 -4.561 1.00 . A A . 81 VAL CG1 1 1
5 7221 1 1 81 VAL CG2 C 13.420 -0.214 -6.713 1.00 . A A . 81 VAL CG2 1 1
5 7222 1 1 81 VAL H H 10.731 -1.467 -8.009 1.00 . A A . 81 VAL H 1 1
5 7223 1 1 81 VAL HA H 13.010 -2.936 -6.852 1.00 . A A . 81 VAL HA 1 1
5 7224 1 1 81 VAL HB H 11.594 -0.539 -5.680 1.00 . A A . 81 VAL HB 1 1
5 7225 1 1 81 VAL HG11 H 13.769 -2.334 -4.694 1.00 . A A . 81 VAL HG11 1 1
5 7226 1 1 81 VAL HG12 H 12.375 -1.682 -3.833 1.00 . A A . 81 VAL HG12 1 1
5 7227 1 1 81 VAL HG13 H 13.743 -0.638 -4.212 1.00 . A A . 81 VAL HG13 1 1
5 7228 1 1 81 VAL HG21 H 12.877 0.655 -7.056 1.00 . A A . 81 VAL HG21 1 1
5 7229 1 1 81 VAL HG22 H 13.783 -0.770 -7.564 1.00 . A A . 81 VAL HG22 1 1
5 7230 1 1 81 VAL HG23 H 14.254 0.101 -6.105 1.00 . A A . 81 VAL HG23 1 1
5 7231 1 1 81 VAL N N 11.535 -2.026 -7.974 1.00 . A A . 81 VAL N 1 1
5 7232 1 1 81 VAL O O 10.057 -2.752 -5.499 1.00 . A A . 81 VAL O 1 1
5 7233 1 1 82 LEU C C 11.529 -5.780 -3.477 1.00 . A A . 82 LEU C 1 1
5 7234 1 1 82 LEU CA C 10.761 -5.330 -4.718 1.00 . A A . 82 LEU CA 1 1
5 7235 1 1 82 LEU CB C 10.371 -6.554 -5.556 1.00 . A A . 82 LEU CB 1 1
5 7236 1 1 82 LEU CD1 C 7.912 -6.565 -5.060 1.00 . A A . 82 LEU CD1 1 1
5 7237 1 1 82 LEU CD2 C 8.776 -5.290 -7.032 1.00 . A A . 82 LEU CD2 1 1
5 7238 1 1 82 LEU CG C 8.961 -6.522 -6.158 1.00 . A A . 82 LEU CG 1 1
5 7239 1 1 82 LEU H H 12.448 -4.709 -5.822 1.00 . A A . 82 LEU H 1 1
5 7240 1 1 82 LEU HA H 9.867 -4.807 -4.410 1.00 . A A . 82 LEU HA 1 1
5 7241 1 1 82 LEU HB2 H 11.080 -6.648 -6.366 1.00 . A A . 82 LEU HB2 1 1
5 7242 1 1 82 LEU HB3 H 10.450 -7.431 -4.930 1.00 . A A . 82 LEU HB3 1 1
5 7243 1 1 82 LEU HD11 H 7.026 -6.042 -5.388 1.00 . A A . 82 LEU HD11 1 1
5 7244 1 1 82 LEU HD12 H 8.302 -6.090 -4.171 1.00 . A A . 82 LEU HD12 1 1
5 7245 1 1 82 LEU HD13 H 7.662 -7.593 -4.839 1.00 . A A . 82 LEU HD13 1 1
5 7246 1 1 82 LEU HD21 H 8.559 -4.436 -6.407 1.00 . A A . 82 LEU HD21 1 1
5 7247 1 1 82 LEU HD22 H 7.957 -5.454 -7.716 1.00 . A A . 82 LEU HD22 1 1
5 7248 1 1 82 LEU HD23 H 9.682 -5.105 -7.591 1.00 . A A . 82 LEU HD23 1 1
5 7249 1 1 82 LEU HG H 8.824 -7.394 -6.781 1.00 . A A . 82 LEU HG 1 1
5 7250 1 1 82 LEU N N 11.569 -4.416 -5.516 1.00 . A A . 82 LEU N 1 1
5 7251 1 1 82 LEU O O 12.392 -6.655 -3.555 1.00 . A A . 82 LEU O 1 1
5 7252 1 1 83 ASP C C 10.895 -5.845 0.009 1.00 . A A . 83 ASP C 1 1
5 7253 1 1 83 ASP CA C 11.900 -5.506 -1.086 1.00 . A A . 83 ASP CA 1 1
5 7254 1 1 83 ASP CB C 12.789 -4.345 -0.638 1.00 . A A . 83 ASP CB 1 1
5 7255 1 1 83 ASP CG C 14.144 -4.355 -1.319 1.00 . A A . 83 ASP CG 1 1
5 7256 1 1 83 ASP H H 10.529 -4.476 -2.331 1.00 . A A . 83 ASP H 1 1
5 7257 1 1 83 ASP HA H 12.518 -6.372 -1.270 1.00 . A A . 83 ASP HA 1 1
5 7258 1 1 83 ASP HB2 H 12.296 -3.412 -0.872 1.00 . A A . 83 ASP HB2 1 1
5 7259 1 1 83 ASP HB3 H 12.943 -4.408 0.429 1.00 . A A . 83 ASP HB3 1 1
5 7260 1 1 83 ASP N N 11.223 -5.170 -2.334 1.00 . A A . 83 ASP N 1 1
5 7261 1 1 83 ASP O O 9.737 -5.432 -0.048 1.00 . A A . 83 ASP O 1 1
5 7262 1 1 83 ASP OD1 O 14.201 -4.685 -2.522 1.00 . A A . 83 ASP OD1 1 1
5 7263 1 1 83 ASP OD2 O 15.148 -4.034 -0.650 1.00 . A A . 83 ASP OD2 1 1
5 7264 1 1 84 ILE C C 11.234 -6.951 3.443 1.00 . A A . 84 ILE C 1 1
5 7265 1 1 84 ILE CA C 10.484 -6.999 2.115 1.00 . A A . 84 ILE CA 1 1
5 7266 1 1 84 ILE CB C 9.901 -8.417 1.920 1.00 . A A . 84 ILE CB 1 1
5 7267 1 1 84 ILE CD1 C 12.028 -9.437 0.921 1.00 . A A . 84 ILE CD1 1 1
5 7268 1 1 84 ILE CG1 C 10.997 -9.485 2.030 1.00 . A A . 84 ILE CG1 1 1
5 7269 1 1 84 ILE CG2 C 9.182 -8.525 0.585 1.00 . A A . 84 ILE CG2 1 1
5 7270 1 1 84 ILE H H 12.278 -6.903 0.994 1.00 . A A . 84 ILE H 1 1
5 7271 1 1 84 ILE HA H 9.660 -6.302 2.158 1.00 . A A . 84 ILE HA 1 1
5 7272 1 1 84 ILE HB H 9.172 -8.584 2.700 1.00 . A A . 84 ILE HB 1 1
5 7273 1 1 84 ILE HD11 H 11.708 -8.738 0.162 1.00 . A A . 84 ILE HD11 1 1
5 7274 1 1 84 ILE HD12 H 12.134 -10.419 0.484 1.00 . A A . 84 ILE HD12 1 1
5 7275 1 1 84 ILE HD13 H 12.977 -9.119 1.325 1.00 . A A . 84 ILE HD13 1 1
5 7276 1 1 84 ILE HG12 H 11.517 -9.361 2.969 1.00 . A A . 84 ILE HG12 1 1
5 7277 1 1 84 ILE HG13 H 10.536 -10.460 2.005 1.00 . A A . 84 ILE HG13 1 1
5 7278 1 1 84 ILE HG21 H 8.325 -9.174 0.692 1.00 . A A . 84 ILE HG21 1 1
5 7279 1 1 84 ILE HG22 H 9.855 -8.936 -0.152 1.00 . A A . 84 ILE HG22 1 1
5 7280 1 1 84 ILE HG23 H 8.855 -7.545 0.271 1.00 . A A . 84 ILE HG23 1 1
5 7281 1 1 84 ILE N N 11.345 -6.603 1.005 1.00 . A A . 84 ILE N 1 1
5 7282 1 1 84 ILE O O 12.459 -6.837 3.475 1.00 . A A . 84 ILE O 1 1
5 7283 1 1 85 GLN C C 10.145 -7.718 6.869 1.00 . A A . 85 GLN C 1 1
5 7284 1 1 85 GLN CA C 11.060 -7.007 5.875 1.00 . A A . 85 GLN CA 1 1
5 7285 1 1 85 GLN CB C 11.292 -5.562 6.322 1.00 . A A . 85 GLN CB 1 1
5 7286 1 1 85 GLN CD C 12.919 -3.932 7.357 1.00 . A A . 85 GLN CD 1 1
5 7287 1 1 85 GLN CG C 12.518 -5.386 7.201 1.00 . A A . 85 GLN CG 1 1
5 7288 1 1 85 GLN H H 9.513 -7.128 4.439 1.00 . A A . 85 GLN H 1 1
5 7289 1 1 85 GLN HA H 12.007 -7.524 5.840 1.00 . A A . 85 GLN HA 1 1
5 7290 1 1 85 GLN HB2 H 11.413 -4.943 5.445 1.00 . A A . 85 GLN HB2 1 1
5 7291 1 1 85 GLN HB3 H 10.427 -5.224 6.874 1.00 . A A . 85 GLN HB3 1 1
5 7292 1 1 85 GLN HE21 H 14.842 -4.426 7.256 1.00 . A A . 85 GLN HE21 1 1
5 7293 1 1 85 GLN HE22 H 14.509 -2.742 7.453 1.00 . A A . 85 GLN HE22 1 1
5 7294 1 1 85 GLN HG2 H 12.305 -5.791 8.181 1.00 . A A . 85 GLN HG2 1 1
5 7295 1 1 85 GLN HG3 H 13.343 -5.926 6.761 1.00 . A A . 85 GLN HG3 1 1
5 7296 1 1 85 GLN N N 10.483 -7.034 4.537 1.00 . A A . 85 GLN N 1 1
5 7297 1 1 85 GLN NE2 N 14.222 -3.674 7.356 1.00 . A A . 85 GLN NE2 1 1
5 7298 1 1 85 GLN O O 8.929 -7.750 6.689 1.00 . A A . 85 GLN O 1 1
5 7299 1 1 85 GLN OE1 O 12.068 -3.051 7.476 1.00 . A A . 85 GLN OE1 1 1
5 7300 1 1 86 GLN C C 10.283 -8.450 10.328 1.00 . A A . 86 GLN C 1 1
5 7301 1 1 86 GLN CA C 9.964 -8.988 8.938 1.00 . A A . 86 GLN CA 1 1
5 7302 1 1 86 GLN CB C 10.245 -10.492 8.881 1.00 . A A . 86 GLN CB 1 1
5 7303 1 1 86 GLN CD C 11.781 -11.951 7.505 1.00 . A A . 86 GLN CD 1 1
5 7304 1 1 86 GLN CG C 11.684 -10.834 8.526 1.00 . A A . 86 GLN CG 1 1
5 7305 1 1 86 GLN H H 11.709 -8.224 8.010 1.00 . A A . 86 GLN H 1 1
5 7306 1 1 86 GLN HA H 8.917 -8.819 8.734 1.00 . A A . 86 GLN HA 1 1
5 7307 1 1 86 GLN HB2 H 10.022 -10.924 9.845 1.00 . A A . 86 GLN HB2 1 1
5 7308 1 1 86 GLN HB3 H 9.600 -10.937 8.139 1.00 . A A . 86 GLN HB3 1 1
5 7309 1 1 86 GLN HE21 H 11.149 -10.728 6.071 1.00 . A A . 86 GLN HE21 1 1
5 7310 1 1 86 GLN HE22 H 11.492 -12.348 5.579 1.00 . A A . 86 GLN HE22 1 1
5 7311 1 1 86 GLN HG2 H 12.161 -9.953 8.122 1.00 . A A . 86 GLN HG2 1 1
5 7312 1 1 86 GLN HG3 H 12.198 -11.141 9.425 1.00 . A A . 86 GLN HG3 1 1
5 7313 1 1 86 GLN N N 10.734 -8.284 7.917 1.00 . A A . 86 GLN N 1 1
5 7314 1 1 86 GLN NE2 N 11.439 -11.645 6.259 1.00 . A A . 86 GLN NE2 1 1
5 7315 1 1 86 GLN O O 11.345 -7.868 10.550 1.00 . A A . 86 GLN O 1 1
5 7316 1 1 86 GLN OE1 O 12.156 -13.076 7.833 1.00 . A A . 86 GLN OE1 1 1
5 7317 1 1 87 ASP C C 9.363 -9.308 13.625 1.00 . A A . 87 ASP C 1 1
5 7318 1 1 87 ASP CA C 9.538 -8.167 12.628 1.00 . A A . 87 ASP CA 1 1
5 7319 1 1 87 ASP CB C 8.548 -7.042 12.940 1.00 . A A . 87 ASP CB 1 1
5 7320 1 1 87 ASP CG C 7.699 -6.668 11.741 1.00 . A A . 87 ASP CG 1 1
5 7321 1 1 87 ASP H H 8.524 -9.112 11.025 1.00 . A A . 87 ASP H 1 1
5 7322 1 1 87 ASP HA H 10.544 -7.785 12.712 1.00 . A A . 87 ASP HA 1 1
5 7323 1 1 87 ASP HB2 H 7.893 -7.358 13.737 1.00 . A A . 87 ASP HB2 1 1
5 7324 1 1 87 ASP HB3 H 9.097 -6.166 13.256 1.00 . A A . 87 ASP HB3 1 1
5 7325 1 1 87 ASP N N 9.354 -8.641 11.261 1.00 . A A . 87 ASP N 1 1
5 7326 1 1 87 ASP O O 10.337 -9.926 14.052 1.00 . A A . 87 ASP O 1 1
5 7327 1 1 87 ASP OD1 O 6.763 -7.428 11.416 1.00 . A A . 87 ASP OD1 1 1
5 7328 1 1 87 ASP OD2 O 7.968 -5.614 11.127 1.00 . A A . 87 ASP OD2 1 1
5 7329 1 1 88 GLY C C 6.913 -11.704 14.333 1.00 . A A . 88 GLY C 1 1
5 7330 1 1 88 GLY CA C 7.832 -10.653 14.927 1.00 . A A . 88 GLY CA 1 1
5 7331 1 1 88 GLY H H 7.378 -9.058 13.613 1.00 . A A . 88 GLY H 1 1
5 7332 1 1 88 GLY HA2 H 8.762 -11.122 15.214 1.00 . A A . 88 GLY HA2 1 1
5 7333 1 1 88 GLY HA3 H 7.365 -10.235 15.807 1.00 . A A . 88 GLY HA3 1 1
5 7334 1 1 88 GLY N N 8.114 -9.582 13.990 1.00 . A A . 88 GLY N 1 1
5 7335 1 1 88 GLY O O 7.302 -12.415 13.407 1.00 . A A . 88 GLY O 1 1
5 7336 1 1 89 PRO C C 4.051 -12.327 13.029 1.00 . A A . 89 PRO C 1 1
5 7337 1 1 89 PRO CA C 4.703 -12.790 14.326 1.00 . A A . 89 PRO CA 1 1
5 7338 1 1 89 PRO CB C 3.670 -12.865 15.447 1.00 . A A . 89 PRO CB 1 1
5 7339 1 1 89 PRO CD C 5.108 -11.010 15.939 1.00 . A A . 89 PRO CD 1 1
5 7340 1 1 89 PRO CG C 3.690 -11.507 16.060 1.00 . A A . 89 PRO CG 1 1
5 7341 1 1 89 PRO HA H 5.154 -13.761 14.179 1.00 . A A . 89 PRO HA 1 1
5 7342 1 1 89 PRO HB2 H 2.700 -13.099 15.034 1.00 . A A . 89 PRO HB2 1 1
5 7343 1 1 89 PRO HB3 H 3.958 -13.625 16.159 1.00 . A A . 89 PRO HB3 1 1
5 7344 1 1 89 PRO HD2 H 5.119 -9.960 15.689 1.00 . A A . 89 PRO HD2 1 1
5 7345 1 1 89 PRO HD3 H 5.648 -11.186 16.857 1.00 . A A . 89 PRO HD3 1 1
5 7346 1 1 89 PRO HG2 H 3.018 -10.854 15.524 1.00 . A A . 89 PRO HG2 1 1
5 7347 1 1 89 PRO HG3 H 3.404 -11.570 17.100 1.00 . A A . 89 PRO HG3 1 1
5 7348 1 1 89 PRO N N 5.670 -11.818 14.836 1.00 . A A . 89 PRO N 1 1
5 7349 1 1 89 PRO O O 3.074 -12.918 12.570 1.00 . A A . 89 PRO O 1 1
5 7350 1 1 90 THR C C 5.172 -10.358 10.236 1.00 . A A . 90 THR C 1 1
5 7351 1 1 90 THR CA C 4.052 -10.710 11.208 1.00 . A A . 90 THR CA 1 1
5 7352 1 1 90 THR CB C 3.206 -9.466 11.496 1.00 . A A . 90 THR CB 1 1
5 7353 1 1 90 THR CG2 C 2.185 -9.672 12.594 1.00 . A A . 90 THR CG2 1 1
5 7354 1 1 90 THR H H 5.367 -10.826 12.863 1.00 . A A . 90 THR H 1 1
5 7355 1 1 90 THR HA H 3.427 -11.465 10.757 1.00 . A A . 90 THR HA 1 1
5 7356 1 1 90 THR HB H 2.671 -9.194 10.598 1.00 . A A . 90 THR HB 1 1
5 7357 1 1 90 THR HG1 H 4.669 -8.668 12.526 1.00 . A A . 90 THR HG1 1 1
5 7358 1 1 90 THR HG21 H 1.500 -8.836 12.608 1.00 . A A . 90 THR HG21 1 1
5 7359 1 1 90 THR HG22 H 2.689 -9.741 13.546 1.00 . A A . 90 THR HG22 1 1
5 7360 1 1 90 THR HG23 H 1.637 -10.584 12.409 1.00 . A A . 90 THR HG23 1 1
5 7361 1 1 90 THR N N 4.589 -11.257 12.449 1.00 . A A . 90 THR N 1 1
5 7362 1 1 90 THR O O 6.354 -10.485 10.558 1.00 . A A . 90 THR O 1 1
5 7363 1 1 90 THR OG1 O 4.030 -8.377 11.872 1.00 . A A . 90 THR OG1 1 1
5 7364 1 1 91 ILE C C 5.176 -8.459 7.106 1.00 . A A . 91 ILE C 1 1
5 7365 1 1 91 ILE CA C 5.750 -9.537 8.020 1.00 . A A . 91 ILE CA 1 1
5 7366 1 1 91 ILE CB C 6.166 -10.759 7.179 1.00 . A A . 91 ILE CB 1 1
5 7367 1 1 91 ILE CD1 C 8.044 -11.579 5.666 1.00 . A A . 91 ILE CD1 1 1
5 7368 1 1 91 ILE CG1 C 7.300 -10.385 6.221 1.00 . A A . 91 ILE CG1 1 1
5 7369 1 1 91 ILE CG2 C 4.971 -11.311 6.415 1.00 . A A . 91 ILE CG2 1 1
5 7370 1 1 91 ILE H H 3.830 -9.831 8.854 1.00 . A A . 91 ILE H 1 1
5 7371 1 1 91 ILE HA H 6.630 -9.149 8.512 1.00 . A A . 91 ILE HA 1 1
5 7372 1 1 91 ILE HB H 6.514 -11.528 7.853 1.00 . A A . 91 ILE HB 1 1
5 7373 1 1 91 ILE HD11 H 8.953 -11.730 6.230 1.00 . A A . 91 ILE HD11 1 1
5 7374 1 1 91 ILE HD12 H 8.288 -11.402 4.629 1.00 . A A . 91 ILE HD12 1 1
5 7375 1 1 91 ILE HD13 H 7.423 -12.459 5.743 1.00 . A A . 91 ILE HD13 1 1
5 7376 1 1 91 ILE HG12 H 6.890 -9.833 5.388 1.00 . A A . 91 ILE HG12 1 1
5 7377 1 1 91 ILE HG13 H 8.013 -9.763 6.743 1.00 . A A . 91 ILE HG13 1 1
5 7378 1 1 91 ILE HG21 H 5.311 -12.015 5.671 1.00 . A A . 91 ILE HG21 1 1
5 7379 1 1 91 ILE HG22 H 4.447 -10.499 5.931 1.00 . A A . 91 ILE HG22 1 1
5 7380 1 1 91 ILE HG23 H 4.303 -11.810 7.103 1.00 . A A . 91 ILE HG23 1 1
5 7381 1 1 91 ILE N N 4.787 -9.909 9.047 1.00 . A A . 91 ILE N 1 1
5 7382 1 1 91 ILE O O 3.983 -8.463 6.799 1.00 . A A . 91 ILE O 1 1
5 7383 1 1 92 ARG C C 6.484 -6.332 4.584 1.00 . A A . 92 ARG C 1 1
5 7384 1 1 92 ARG CA C 5.597 -6.437 5.823 1.00 . A A . 92 ARG CA 1 1
5 7385 1 1 92 ARG CB C 5.618 -5.116 6.607 1.00 . A A . 92 ARG CB 1 1
5 7386 1 1 92 ARG CD C 6.691 -2.844 6.495 1.00 . A A . 92 ARG CD 1 1
5 7387 1 1 92 ARG CG C 5.871 -3.885 5.750 1.00 . A A . 92 ARG CG 1 1
5 7388 1 1 92 ARG CZ C 6.781 -2.128 8.846 1.00 . A A . 92 ARG CZ 1 1
5 7389 1 1 92 ARG H H 6.962 -7.572 6.970 1.00 . A A . 92 ARG H 1 1
5 7390 1 1 92 ARG HA H 4.584 -6.642 5.509 1.00 . A A . 92 ARG HA 1 1
5 7391 1 1 92 ARG HB2 H 4.666 -4.992 7.101 1.00 . A A . 92 ARG HB2 1 1
5 7392 1 1 92 ARG HB3 H 6.395 -5.171 7.356 1.00 . A A . 92 ARG HB3 1 1
5 7393 1 1 92 ARG HD2 H 7.677 -3.245 6.678 1.00 . A A . 92 ARG HD2 1 1
5 7394 1 1 92 ARG HD3 H 6.771 -1.961 5.879 1.00 . A A . 92 ARG HD3 1 1
5 7395 1 1 92 ARG HE H 5.105 -2.496 7.829 1.00 . A A . 92 ARG HE 1 1
5 7396 1 1 92 ARG HG2 H 6.410 -4.182 4.862 1.00 . A A . 92 ARG HG2 1 1
5 7397 1 1 92 ARG HG3 H 4.923 -3.451 5.470 1.00 . A A . 92 ARG HG3 1 1
5 7398 1 1 92 ARG HH11 H 8.583 -2.334 7.954 1.00 . A A . 92 ARG HH11 1 1
5 7399 1 1 92 ARG HH12 H 8.628 -1.830 9.610 1.00 . A A . 92 ARG HH12 1 1
5 7400 1 1 92 ARG HH21 H 5.155 -1.831 10.009 1.00 . A A . 92 ARG HH21 1 1
5 7401 1 1 92 ARG HH22 H 6.680 -1.544 10.778 1.00 . A A . 92 ARG HH22 1 1
5 7402 1 1 92 ARG N N 6.027 -7.529 6.685 1.00 . A A . 92 ARG N 1 1
5 7403 1 1 92 ARG NE N 6.082 -2.478 7.771 1.00 . A A . 92 ARG NE 1 1
5 7404 1 1 92 ARG NH1 N 8.106 -2.094 8.799 1.00 . A A . 92 ARG NH1 1 1
5 7405 1 1 92 ARG NH2 N 6.155 -1.809 9.970 1.00 . A A . 92 ARG NH2 1 1
5 7406 1 1 92 ARG O O 7.697 -6.512 4.662 1.00 . A A . 92 ARG O 1 1
5 7407 1 1 93 TYR C C 6.351 -4.474 1.603 1.00 . A A . 93 TYR C 1 1
5 7408 1 1 93 TYR CA C 6.601 -5.857 2.196 1.00 . A A . 93 TYR CA 1 1
5 7409 1 1 93 TYR CB C 6.188 -6.932 1.188 1.00 . A A . 93 TYR CB 1 1
5 7410 1 1 93 TYR CD1 C 6.459 -9.031 2.573 1.00 . A A . 93 TYR CD1 1 1
5 7411 1 1 93 TYR CD2 C 4.329 -8.588 1.604 1.00 . A A . 93 TYR CD2 1 1
5 7412 1 1 93 TYR CE1 C 5.967 -10.199 3.127 1.00 . A A . 93 TYR CE1 1 1
5 7413 1 1 93 TYR CE2 C 3.828 -9.751 2.157 1.00 . A A . 93 TYR CE2 1 1
5 7414 1 1 93 TYR CG C 5.646 -8.202 1.810 1.00 . A A . 93 TYR CG 1 1
5 7415 1 1 93 TYR CZ C 4.650 -10.552 2.917 1.00 . A A . 93 TYR CZ 1 1
5 7416 1 1 93 TYR H H 4.901 -5.874 3.454 1.00 . A A . 93 TYR H 1 1
5 7417 1 1 93 TYR HA H 7.654 -5.960 2.412 1.00 . A A . 93 TYR HA 1 1
5 7418 1 1 93 TYR HB2 H 5.421 -6.530 0.542 1.00 . A A . 93 TYR HB2 1 1
5 7419 1 1 93 TYR HB3 H 7.046 -7.200 0.590 1.00 . A A . 93 TYR HB3 1 1
5 7420 1 1 93 TYR HD1 H 7.490 -8.752 2.736 1.00 . A A . 93 TYR HD1 1 1
5 7421 1 1 93 TYR HD2 H 3.686 -7.957 1.008 1.00 . A A . 93 TYR HD2 1 1
5 7422 1 1 93 TYR HE1 H 6.612 -10.825 3.725 1.00 . A A . 93 TYR HE1 1 1
5 7423 1 1 93 TYR HE2 H 2.798 -10.027 1.992 1.00 . A A . 93 TYR HE2 1 1
5 7424 1 1 93 TYR HH H 4.841 -12.140 3.986 1.00 . A A . 93 TYR HH 1 1
5 7425 1 1 93 TYR N N 5.869 -6.015 3.448 1.00 . A A . 93 TYR N 1 1
5 7426 1 1 93 TYR O O 5.335 -3.843 1.892 1.00 . A A . 93 TYR O 1 1
5 7427 1 1 93 TYR OH O 4.155 -11.713 3.469 1.00 . A A . 93 TYR OH 1 1
5 7428 1 1 94 LEU C C 7.934 -2.612 -1.150 1.00 . A A . 94 LEU C 1 1
5 7429 1 1 94 LEU CA C 7.155 -2.688 0.158 1.00 . A A . 94 LEU CA 1 1
5 7430 1 1 94 LEU CB C 7.646 -1.600 1.115 1.00 . A A . 94 LEU CB 1 1
5 7431 1 1 94 LEU CD1 C 9.842 -0.820 2.038 1.00 . A A . 94 LEU CD1 1 1
5 7432 1 1 94 LEU CD2 C 8.434 -2.420 3.347 1.00 . A A . 94 LEU CD2 1 1
5 7433 1 1 94 LEU CG C 8.866 -1.982 1.955 1.00 . A A . 94 LEU CG 1 1
5 7434 1 1 94 LEU H H 8.075 -4.547 0.588 1.00 . A A . 94 LEU H 1 1
5 7435 1 1 94 LEU HA H 6.108 -2.524 -0.050 1.00 . A A . 94 LEU HA 1 1
5 7436 1 1 94 LEU HB2 H 7.897 -0.725 0.533 1.00 . A A . 94 LEU HB2 1 1
5 7437 1 1 94 LEU HB3 H 6.838 -1.345 1.785 1.00 . A A . 94 LEU HB3 1 1
5 7438 1 1 94 LEU HD11 H 9.899 -0.328 1.077 1.00 . A A . 94 LEU HD11 1 1
5 7439 1 1 94 LEU HD12 H 10.820 -1.189 2.311 1.00 . A A . 94 LEU HD12 1 1
5 7440 1 1 94 LEU HD13 H 9.502 -0.115 2.783 1.00 . A A . 94 LEU HD13 1 1
5 7441 1 1 94 LEU HD21 H 7.365 -2.578 3.360 1.00 . A A . 94 LEU HD21 1 1
5 7442 1 1 94 LEU HD22 H 8.692 -1.654 4.062 1.00 . A A . 94 LEU HD22 1 1
5 7443 1 1 94 LEU HD23 H 8.937 -3.339 3.607 1.00 . A A . 94 LEU HD23 1 1
5 7444 1 1 94 LEU HG H 9.373 -2.812 1.485 1.00 . A A . 94 LEU HG 1 1
5 7445 1 1 94 LEU N N 7.284 -4.002 0.781 1.00 . A A . 94 LEU N 1 1
5 7446 1 1 94 LEU O O 9.023 -3.173 -1.271 1.00 . A A . 94 LEU O 1 1
5 7447 1 1 95 ILE C C 8.057 -0.259 -3.814 1.00 . A A . 95 ILE C 1 1
5 7448 1 1 95 ILE CA C 8.010 -1.736 -3.426 1.00 . A A . 95 ILE CA 1 1
5 7449 1 1 95 ILE CB C 7.289 -2.555 -4.526 1.00 . A A . 95 ILE CB 1 1
5 7450 1 1 95 ILE CD1 C 6.848 -1.130 -6.594 1.00 . A A . 95 ILE CD1 1 1
5 7451 1 1 95 ILE CG1 C 6.289 -1.690 -5.305 1.00 . A A . 95 ILE CG1 1 1
5 7452 1 1 95 ILE CG2 C 6.576 -3.749 -3.911 1.00 . A A . 95 ILE CG2 1 1
5 7453 1 1 95 ILE H H 6.503 -1.476 -1.961 1.00 . A A . 95 ILE H 1 1
5 7454 1 1 95 ILE HA H 9.022 -2.106 -3.348 1.00 . A A . 95 ILE HA 1 1
5 7455 1 1 95 ILE HB H 8.041 -2.933 -5.208 1.00 . A A . 95 ILE HB 1 1
5 7456 1 1 95 ILE HD11 H 7.898 -0.906 -6.461 1.00 . A A . 95 ILE HD11 1 1
5 7457 1 1 95 ILE HD12 H 6.317 -0.223 -6.852 1.00 . A A . 95 ILE HD12 1 1
5 7458 1 1 95 ILE HD13 H 6.733 -1.857 -7.387 1.00 . A A . 95 ILE HD13 1 1
5 7459 1 1 95 ILE HG12 H 5.423 -2.287 -5.552 1.00 . A A . 95 ILE HG12 1 1
5 7460 1 1 95 ILE HG13 H 5.984 -0.860 -4.687 1.00 . A A . 95 ILE HG13 1 1
5 7461 1 1 95 ILE HG21 H 5.731 -3.405 -3.332 1.00 . A A . 95 ILE HG21 1 1
5 7462 1 1 95 ILE HG22 H 7.259 -4.284 -3.269 1.00 . A A . 95 ILE HG22 1 1
5 7463 1 1 95 ILE HG23 H 6.230 -4.406 -4.696 1.00 . A A . 95 ILE HG23 1 1
5 7464 1 1 95 ILE N N 7.370 -1.904 -2.125 1.00 . A A . 95 ILE N 1 1
5 7465 1 1 95 ILE O O 7.321 0.558 -3.263 1.00 . A A . 95 ILE O 1 1
5 7466 1 1 96 GLN C C 9.596 1.521 -6.637 1.00 . A A . 96 GLN C 1 1
5 7467 1 1 96 GLN CA C 9.061 1.461 -5.208 1.00 . A A . 96 GLN CA 1 1
5 7468 1 1 96 GLN CB C 9.981 2.245 -4.268 1.00 . A A . 96 GLN CB 1 1
5 7469 1 1 96 GLN CD C 12.171 1.877 -3.061 1.00 . A A . 96 GLN CD 1 1
5 7470 1 1 96 GLN CG C 11.449 1.870 -4.393 1.00 . A A . 96 GLN CG 1 1
5 7471 1 1 96 GLN H H 9.494 -0.612 -5.160 1.00 . A A . 96 GLN H 1 1
5 7472 1 1 96 GLN HA H 8.076 1.907 -5.188 1.00 . A A . 96 GLN HA 1 1
5 7473 1 1 96 GLN HB2 H 9.882 3.298 -4.483 1.00 . A A . 96 GLN HB2 1 1
5 7474 1 1 96 GLN HB3 H 9.671 2.064 -3.249 1.00 . A A . 96 GLN HB3 1 1
5 7475 1 1 96 GLN HE21 H 13.605 3.028 -3.815 1.00 . A A . 96 GLN HE21 1 1
5 7476 1 1 96 GLN HE22 H 13.792 2.588 -2.155 1.00 . A A . 96 GLN HE22 1 1
5 7477 1 1 96 GLN HG2 H 11.518 0.879 -4.818 1.00 . A A . 96 GLN HG2 1 1
5 7478 1 1 96 GLN HG3 H 11.933 2.577 -5.051 1.00 . A A . 96 GLN HG3 1 1
5 7479 1 1 96 GLN N N 8.932 0.081 -4.754 1.00 . A A . 96 GLN N 1 1
5 7480 1 1 96 GLN NE2 N 13.304 2.567 -3.005 1.00 . A A . 96 GLN NE2 1 1
5 7481 1 1 96 GLN O O 10.175 0.555 -7.134 1.00 . A A . 96 GLN O 1 1
5 7482 1 1 96 GLN OE1 O 11.717 1.265 -2.093 1.00 . A A . 96 GLN OE1 1 1
5 7483 1 1 97 LYS C C 10.802 4.062 -8.755 1.00 . A A . 97 LYS C 1 1
5 7484 1 1 97 LYS CA C 9.875 2.855 -8.656 1.00 . A A . 97 LYS CA 1 1
5 7485 1 1 97 LYS CB C 8.685 3.040 -9.598 1.00 . A A . 97 LYS CB 1 1
5 7486 1 1 97 LYS CD C 8.664 2.908 -12.108 1.00 . A A . 97 LYS CD 1 1
5 7487 1 1 97 LYS CE C 9.987 2.841 -12.852 1.00 . A A . 97 LYS CE 1 1
5 7488 1 1 97 LYS CG C 8.714 2.121 -10.808 1.00 . A A . 97 LYS CG 1 1
5 7489 1 1 97 LYS H H 8.938 3.399 -6.837 1.00 . A A . 97 LYS H 1 1
5 7490 1 1 97 LYS HA H 10.423 1.970 -8.946 1.00 . A A . 97 LYS HA 1 1
5 7491 1 1 97 LYS HB2 H 7.775 2.849 -9.051 1.00 . A A . 97 LYS HB2 1 1
5 7492 1 1 97 LYS HB3 H 8.676 4.061 -9.950 1.00 . A A . 97 LYS HB3 1 1
5 7493 1 1 97 LYS HD2 H 7.888 2.496 -12.735 1.00 . A A . 97 LYS HD2 1 1
5 7494 1 1 97 LYS HD3 H 8.440 3.940 -11.884 1.00 . A A . 97 LYS HD3 1 1
5 7495 1 1 97 LYS HE2 H 10.786 2.735 -12.134 1.00 . A A . 97 LYS HE2 1 1
5 7496 1 1 97 LYS HE3 H 9.975 1.979 -13.505 1.00 . A A . 97 LYS HE3 1 1
5 7497 1 1 97 LYS HG2 H 9.625 1.540 -10.784 1.00 . A A . 97 LYS HG2 1 1
5 7498 1 1 97 LYS HG3 H 7.861 1.463 -10.764 1.00 . A A . 97 LYS HG3 1 1
5 7499 1 1 97 LYS HZ1 H 9.903 4.906 -13.156 1.00 . A A . 97 LYS HZ1 1 1
5 7500 1 1 97 LYS HZ2 H 9.713 3.997 -14.570 1.00 . A A . 97 LYS HZ2 1 1
5 7501 1 1 97 LYS HZ3 H 11.245 4.163 -13.870 1.00 . A A . 97 LYS HZ3 1 1
5 7502 1 1 97 LYS N N 9.410 2.667 -7.287 1.00 . A A . 97 LYS N 1 1
5 7503 1 1 97 LYS NZ N 10.229 4.062 -13.670 1.00 . A A . 97 LYS NZ 1 1
5 7504 1 1 97 LYS O O 11.074 4.687 -7.708 1.00 . A A . 97 LYS O 1 1
5 7505 1 1 97 LYS OXT O 11.246 4.376 -9.880 1.00 . A A . 97 LYS OXT 1 1
6 7506 1 1 1 MET C C -6.882 -19.071 -29.864 1.00 . A A . 1 MET C 1 1
6 7507 1 1 1 MET CA C -7.995 -20.114 -29.872 1.00 . A A . 1 MET CA 1 1
6 7508 1 1 1 MET CB C -7.400 -21.522 -29.898 1.00 . A A . 1 MET CB 1 1
6 7509 1 1 1 MET CE C -7.901 -24.723 -28.039 1.00 . A A . 1 MET CE 1 1
6 7510 1 1 1 MET CG C -7.145 -22.100 -28.515 1.00 . A A . 1 MET CG 1 1
6 7511 1 1 1 MET H1 H -8.962 -20.880 -31.518 1.00 . A A . 1 MET H1 1 1
6 7512 1 1 1 MET H2 H -8.432 -19.259 -31.691 1.00 . A A . 1 MET H2 1 1
6 7513 1 1 1 MET H3 H -9.801 -19.615 -30.720 1.00 . A A . 1 MET H3 1 1
6 7514 1 1 1 MET HA H -8.593 -19.996 -28.980 1.00 . A A . 1 MET HA 1 1
6 7515 1 1 1 MET HB2 H -8.080 -22.179 -30.420 1.00 . A A . 1 MET HB2 1 1
6 7516 1 1 1 MET HB3 H -6.461 -21.494 -30.432 1.00 . A A . 1 MET HB3 1 1
6 7517 1 1 1 MET HE1 H -8.435 -25.091 -28.902 1.00 . A A . 1 MET HE1 1 1
6 7518 1 1 1 MET HE2 H -8.554 -24.092 -27.453 1.00 . A A . 1 MET HE2 1 1
6 7519 1 1 1 MET HE3 H -7.572 -25.556 -27.436 1.00 . A A . 1 MET HE3 1 1
6 7520 1 1 1 MET HG2 H -6.440 -21.466 -27.999 1.00 . A A . 1 MET HG2 1 1
6 7521 1 1 1 MET HG3 H -8.077 -22.118 -27.971 1.00 . A A . 1 MET HG3 1 1
6 7522 1 1 1 MET N N -8.877 -19.952 -31.057 1.00 . A A . 1 MET N 1 1
6 7523 1 1 1 MET O O -6.501 -18.564 -28.809 1.00 . A A . 1 MET O 1 1
6 7524 1 1 1 MET SD S -6.480 -23.774 -28.576 1.00 . A A . 1 MET SD 1 1
6 7525 1 1 2 GLY C C -5.820 -16.349 -31.129 1.00 . A A . 2 GLY C 1 1
6 7526 1 1 2 GLY CA C -5.301 -17.773 -31.154 1.00 . A A . 2 GLY CA 1 1
6 7527 1 1 2 GLY H H -6.709 -19.191 -31.856 1.00 . A A . 2 GLY H 1 1
6 7528 1 1 2 GLY HA2 H -4.617 -17.910 -30.330 1.00 . A A . 2 GLY HA2 1 1
6 7529 1 1 2 GLY HA3 H -4.769 -17.934 -32.080 1.00 . A A . 2 GLY HA3 1 1
6 7530 1 1 2 GLY N N -6.365 -18.754 -31.048 1.00 . A A . 2 GLY N 1 1
6 7531 1 1 2 GLY O O -5.829 -15.666 -32.152 1.00 . A A . 2 GLY O 1 1
6 7532 1 1 3 SER C C -5.684 -13.597 -29.319 1.00 . A A . 3 SER C 1 1
6 7533 1 1 3 SER CA C -6.775 -14.549 -29.796 1.00 . A A . 3 SER CA 1 1
6 7534 1 1 3 SER CB C -7.942 -14.545 -28.806 1.00 . A A . 3 SER CB 1 1
6 7535 1 1 3 SER H H -6.220 -16.494 -29.175 1.00 . A A . 3 SER H 1 1
6 7536 1 1 3 SER HA H -7.130 -14.217 -30.760 1.00 . A A . 3 SER HA 1 1
6 7537 1 1 3 SER HB2 H -8.716 -13.883 -29.167 1.00 . A A . 3 SER HB2 1 1
6 7538 1 1 3 SER HB3 H -8.339 -15.546 -28.715 1.00 . A A . 3 SER HB3 1 1
6 7539 1 1 3 SER HG H -8.260 -14.165 -26.911 1.00 . A A . 3 SER HG 1 1
6 7540 1 1 3 SER N N -6.253 -15.901 -29.955 1.00 . A A . 3 SER N 1 1
6 7541 1 1 3 SER O O -4.823 -13.973 -28.523 1.00 . A A . 3 SER O 1 1
6 7542 1 1 3 SER OG O -7.526 -14.102 -27.526 1.00 . A A . 3 SER OG 1 1
6 7543 1 1 4 SER C C -5.410 -10.181 -28.728 1.00 . A A . 4 SER C 1 1
6 7544 1 1 4 SER CA C -4.743 -11.354 -29.436 1.00 . A A . 4 SER CA 1 1
6 7545 1 1 4 SER CB C -3.993 -10.859 -30.675 1.00 . A A . 4 SER CB 1 1
6 7546 1 1 4 SER H H -6.439 -12.125 -30.442 1.00 . A A . 4 SER H 1 1
6 7547 1 1 4 SER HA H -4.039 -11.815 -28.760 1.00 . A A . 4 SER HA 1 1
6 7548 1 1 4 SER HB2 H -3.599 -9.872 -30.484 1.00 . A A . 4 SER HB2 1 1
6 7549 1 1 4 SER HB3 H -3.179 -11.535 -30.895 1.00 . A A . 4 SER HB3 1 1
6 7550 1 1 4 SER HG H -5.389 -10.004 -31.751 1.00 . A A . 4 SER HG 1 1
6 7551 1 1 4 SER N N -5.727 -12.363 -29.811 1.00 . A A . 4 SER N 1 1
6 7552 1 1 4 SER O O -4.897 -9.061 -28.741 1.00 . A A . 4 SER O 1 1
6 7553 1 1 4 SER OG O -4.850 -10.796 -31.802 1.00 . A A . 4 SER OG 1 1
6 7554 1 1 5 HIS C C -7.433 -9.760 -25.916 1.00 . A A . 5 HIS C 1 1
6 7555 1 1 5 HIS CA C -7.295 -9.411 -27.394 1.00 . A A . 5 HIS CA 1 1
6 7556 1 1 5 HIS CB C -8.678 -9.223 -28.020 1.00 . A A . 5 HIS CB 1 1
6 7557 1 1 5 HIS CD2 C -9.218 -6.703 -27.885 1.00 . A A . 5 HIS CD2 1 1
6 7558 1 1 5 HIS CE1 C -9.082 -6.278 -30.019 1.00 . A A . 5 HIS CE1 1 1
6 7559 1 1 5 HIS CG C -8.911 -7.843 -28.551 1.00 . A A . 5 HIS CG 1 1
6 7560 1 1 5 HIS H H -6.915 -11.357 -28.134 1.00 . A A . 5 HIS H 1 1
6 7561 1 1 5 HIS HA H -6.741 -8.488 -27.484 1.00 . A A . 5 HIS HA 1 1
6 7562 1 1 5 HIS HB2 H -8.794 -9.918 -28.838 1.00 . A A . 5 HIS HB2 1 1
6 7563 1 1 5 HIS HB3 H -9.433 -9.423 -27.275 1.00 . A A . 5 HIS HB3 1 1
6 7564 1 1 5 HIS HD2 H -9.354 -6.592 -26.820 1.00 . A A . 5 HIS HD2 1 1
6 7565 1 1 5 HIS HE1 H -9.094 -5.746 -30.959 1.00 . A A . 5 HIS HE1 1 1
6 7566 1 1 5 HIS HE2 H -9.539 -4.772 -28.660 1.00 . A A . 5 HIS HE2 1 1
6 7567 1 1 5 HIS N N -6.555 -10.445 -28.108 1.00 . A A . 5 HIS N 1 1
6 7568 1 1 5 HIS ND1 N -8.827 -7.569 -29.896 1.00 . A A . 5 HIS ND1 1 1
6 7569 1 1 5 HIS NE2 N -9.326 -5.714 -28.827 1.00 . A A . 5 HIS NE2 1 1
6 7570 1 1 5 HIS O O -8.477 -9.522 -25.306 1.00 . A A . 5 HIS O 1 1
6 7571 1 1 6 HIS C C -5.535 -9.732 -23.109 1.00 . A A . 6 HIS C 1 1
6 7572 1 1 6 HIS CA C -6.374 -10.701 -23.936 1.00 . A A . 6 HIS CA 1 1
6 7573 1 1 6 HIS CB C -5.842 -12.126 -23.770 1.00 . A A . 6 HIS CB 1 1
6 7574 1 1 6 HIS CD2 C -3.297 -12.555 -23.787 1.00 . A A . 6 HIS CD2 1 1
6 7575 1 1 6 HIS CE1 C -3.032 -12.544 -25.951 1.00 . A A . 6 HIS CE1 1 1
6 7576 1 1 6 HIS CG C -4.494 -12.338 -24.387 1.00 . A A . 6 HIS CG 1 1
6 7577 1 1 6 HIS H H -5.570 -10.484 -25.882 1.00 . A A . 6 HIS H 1 1
6 7578 1 1 6 HIS HA H -7.395 -10.664 -23.585 1.00 . A A . 6 HIS HA 1 1
6 7579 1 1 6 HIS HB2 H -5.766 -12.355 -22.717 1.00 . A A . 6 HIS HB2 1 1
6 7580 1 1 6 HIS HB3 H -6.531 -12.816 -24.234 1.00 . A A . 6 HIS HB3 1 1
6 7581 1 1 6 HIS HD2 H -3.104 -12.615 -22.726 1.00 . A A . 6 HIS HD2 1 1
6 7582 1 1 6 HIS HE1 H -2.569 -12.597 -26.925 1.00 . A A . 6 HIS HE1 1 1
6 7583 1 1 6 HIS HE2 H -1.415 -12.850 -24.681 1.00 . A A . 6 HIS HE2 1 1
6 7584 1 1 6 HIS N N -6.373 -10.321 -25.344 1.00 . A A . 6 HIS N 1 1
6 7585 1 1 6 HIS ND1 N -4.321 -12.332 -25.749 1.00 . A A . 6 HIS ND1 1 1
6 7586 1 1 6 HIS NE2 N -2.374 -12.684 -24.792 1.00 . A A . 6 HIS NE2 1 1
6 7587 1 1 6 HIS O O -5.826 -9.488 -21.938 1.00 . A A . 6 HIS O 1 1
6 7588 1 1 7 HIS C C -3.226 -7.095 -23.982 1.00 . A A . 7 HIS C 1 1
6 7589 1 1 7 HIS CA C -3.612 -8.239 -23.052 1.00 . A A . 7 HIS CA 1 1
6 7590 1 1 7 HIS CB C -2.354 -8.951 -22.554 1.00 . A A . 7 HIS CB 1 1
6 7591 1 1 7 HIS CD2 C -1.321 -9.631 -20.289 1.00 . A A . 7 HIS CD2 1 1
6 7592 1 1 7 HIS CE1 C -2.875 -8.789 -19.014 1.00 . A A . 7 HIS CE1 1 1
6 7593 1 1 7 HIS CG C -2.273 -9.055 -21.062 1.00 . A A . 7 HIS CG 1 1
6 7594 1 1 7 HIS H H -4.316 -9.417 -24.662 1.00 . A A . 7 HIS H 1 1
6 7595 1 1 7 HIS HA H -4.147 -7.833 -22.205 1.00 . A A . 7 HIS HA 1 1
6 7596 1 1 7 HIS HB2 H -2.332 -9.952 -22.958 1.00 . A A . 7 HIS HB2 1 1
6 7597 1 1 7 HIS HB3 H -1.484 -8.410 -22.897 1.00 . A A . 7 HIS HB3 1 1
6 7598 1 1 7 HIS HD2 H -0.425 -10.131 -20.628 1.00 . A A . 7 HIS HD2 1 1
6 7599 1 1 7 HIS HE1 H -3.434 -8.503 -18.134 1.00 . A A . 7 HIS HE1 1 1
6 7600 1 1 7 HIS HE2 H -1.233 -9.763 -18.190 1.00 . A A . 7 HIS HE2 1 1
6 7601 1 1 7 HIS N N -4.495 -9.183 -23.728 1.00 . A A . 7 HIS N 1 1
6 7602 1 1 7 HIS ND1 N -3.251 -8.526 -20.253 1.00 . A A . 7 HIS ND1 1 1
6 7603 1 1 7 HIS NE2 N -1.713 -9.457 -18.987 1.00 . A A . 7 HIS NE2 1 1
6 7604 1 1 7 HIS O O -2.388 -7.260 -24.870 1.00 . A A . 7 HIS O 1 1
6 7605 1 1 8 HIS C C -3.297 -3.538 -23.727 1.00 . A A . 8 HIS C 1 1
6 7606 1 1 8 HIS CA C -3.560 -4.763 -24.594 1.00 . A A . 8 HIS CA 1 1
6 7607 1 1 8 HIS CB C -4.730 -4.490 -25.543 1.00 . A A . 8 HIS CB 1 1
6 7608 1 1 8 HIS CD2 C -4.084 -5.986 -27.545 1.00 . A A . 8 HIS CD2 1 1
6 7609 1 1 8 HIS CE1 C -4.149 -4.436 -29.077 1.00 . A A . 8 HIS CE1 1 1
6 7610 1 1 8 HIS CG C -4.425 -4.803 -26.974 1.00 . A A . 8 HIS CG 1 1
6 7611 1 1 8 HIS H H -4.499 -5.866 -23.050 1.00 . A A . 8 HIS H 1 1
6 7612 1 1 8 HIS HA H -2.676 -4.972 -25.178 1.00 . A A . 8 HIS HA 1 1
6 7613 1 1 8 HIS HB2 H -5.575 -5.092 -25.244 1.00 . A A . 8 HIS HB2 1 1
6 7614 1 1 8 HIS HB3 H -4.997 -3.445 -25.481 1.00 . A A . 8 HIS HB3 1 1
6 7615 1 1 8 HIS HD2 H -3.970 -6.937 -27.046 1.00 . A A . 8 HIS HD2 1 1
6 7616 1 1 8 HIS HE1 H -4.092 -3.942 -30.035 1.00 . A A . 8 HIS HE1 1 1
6 7617 1 1 8 HIS HE2 H -3.660 -6.397 -29.565 1.00 . A A . 8 HIS HE2 1 1
6 7618 1 1 8 HIS N N -3.840 -5.935 -23.773 1.00 . A A . 8 HIS N 1 1
6 7619 1 1 8 HIS ND1 N -4.465 -3.830 -27.945 1.00 . A A . 8 HIS ND1 1 1
6 7620 1 1 8 HIS NE2 N -3.911 -5.740 -28.882 1.00 . A A . 8 HIS NE2 1 1
6 7621 1 1 8 HIS O O -3.513 -3.564 -22.515 1.00 . A A . 8 HIS O 1 1
6 7622 1 1 9 HIS C C -3.819 -0.534 -23.202 1.00 . A A . 9 HIS C 1 1
6 7623 1 1 9 HIS CA C -2.534 -1.227 -23.643 1.00 . A A . 9 HIS CA 1 1
6 7624 1 1 9 HIS CB C -1.713 -0.289 -24.529 1.00 . A A . 9 HIS CB 1 1
6 7625 1 1 9 HIS CD2 C 0.830 0.154 -24.502 1.00 . A A . 9 HIS CD2 1 1
6 7626 1 1 9 HIS CE1 C 0.979 0.768 -22.416 1.00 . A A . 9 HIS CE1 1 1
6 7627 1 1 9 HIS CG C -0.399 0.105 -23.930 1.00 . A A . 9 HIS CG 1 1
6 7628 1 1 9 HIS H H -2.675 -2.506 -25.322 1.00 . A A . 9 HIS H 1 1
6 7629 1 1 9 HIS HA H -1.956 -1.480 -22.765 1.00 . A A . 9 HIS HA 1 1
6 7630 1 1 9 HIS HB2 H -1.515 -0.777 -25.471 1.00 . A A . 9 HIS HB2 1 1
6 7631 1 1 9 HIS HB3 H -2.280 0.613 -24.708 1.00 . A A . 9 HIS HB3 1 1
6 7632 1 1 9 HIS HD2 H 1.078 -0.093 -25.525 1.00 . A A . 9 HIS HD2 1 1
6 7633 1 1 9 HIS HE1 H 1.389 1.105 -21.476 1.00 . A A . 9 HIS HE1 1 1
6 7634 1 1 9 HIS HE2 H 2.664 0.713 -23.634 1.00 . A A . 9 HIS HE2 1 1
6 7635 1 1 9 HIS N N -2.827 -2.464 -24.355 1.00 . A A . 9 HIS N 1 1
6 7636 1 1 9 HIS ND1 N -0.298 0.494 -22.615 1.00 . A A . 9 HIS ND1 1 1
6 7637 1 1 9 HIS NE2 N 1.698 0.577 -23.531 1.00 . A A . 9 HIS NE2 1 1
6 7638 1 1 9 HIS O O -4.771 -0.423 -23.975 1.00 . A A . 9 HIS O 1 1
6 7639 1 1 10 HIS C C -4.718 2.099 -21.198 1.00 . A A . 10 HIS C 1 1
6 7640 1 1 10 HIS CA C -5.005 0.616 -21.414 1.00 . A A . 10 HIS CA 1 1
6 7641 1 1 10 HIS CB C -5.433 -0.034 -20.097 1.00 . A A . 10 HIS CB 1 1
6 7642 1 1 10 HIS CD2 C -7.413 -1.640 -20.489 1.00 . A A . 10 HIS CD2 1 1
6 7643 1 1 10 HIS CE1 C -6.276 -3.500 -20.421 1.00 . A A . 10 HIS CE1 1 1
6 7644 1 1 10 HIS CG C -6.105 -1.359 -20.274 1.00 . A A . 10 HIS CG 1 1
6 7645 1 1 10 HIS H H -3.046 -0.186 -21.391 1.00 . A A . 10 HIS H 1 1
6 7646 1 1 10 HIS HA H -5.808 0.519 -22.131 1.00 . A A . 10 HIS HA 1 1
6 7647 1 1 10 HIS HB2 H -4.561 -0.182 -19.477 1.00 . A A . 10 HIS HB2 1 1
6 7648 1 1 10 HIS HB3 H -6.123 0.623 -19.588 1.00 . A A . 10 HIS HB3 1 1
6 7649 1 1 10 HIS HD2 H -8.223 -0.931 -20.573 1.00 . A A . 10 HIS HD2 1 1
6 7650 1 1 10 HIS HE1 H -6.034 -4.552 -20.444 1.00 . A A . 10 HIS HE1 1 1
6 7651 1 1 10 HIS HE2 H -8.332 -3.519 -20.735 1.00 . A A . 10 HIS HE2 1 1
6 7652 1 1 10 HIS N N -3.836 -0.067 -21.958 1.00 . A A . 10 HIS N 1 1
6 7653 1 1 10 HIS ND1 N -5.393 -2.535 -20.232 1.00 . A A . 10 HIS ND1 1 1
6 7654 1 1 10 HIS NE2 N -7.512 -3.004 -20.582 1.00 . A A . 10 HIS NE2 1 1
6 7655 1 1 10 HIS O O -5.142 2.685 -20.203 1.00 . A A . 10 HIS O 1 1
6 7656 1 1 11 SER C C -4.721 4.971 -22.732 1.00 . A A . 11 SER C 1 1
6 7657 1 1 11 SER CA C -3.655 4.113 -22.058 1.00 . A A . 11 SER CA 1 1
6 7658 1 1 11 SER CB C -2.292 4.368 -22.708 1.00 . A A . 11 SER CB 1 1
6 7659 1 1 11 SER H H -3.690 2.179 -22.913 1.00 . A A . 11 SER H 1 1
6 7660 1 1 11 SER HA H -3.603 4.382 -21.014 1.00 . A A . 11 SER HA 1 1
6 7661 1 1 11 SER HB2 H -1.561 4.562 -21.937 1.00 . A A . 11 SER HB2 1 1
6 7662 1 1 11 SER HB3 H -1.998 3.495 -23.271 1.00 . A A . 11 SER HB3 1 1
6 7663 1 1 11 SER HG H -1.574 5.466 -24.161 1.00 . A A . 11 SER HG 1 1
6 7664 1 1 11 SER N N -3.998 2.699 -22.142 1.00 . A A . 11 SER N 1 1
6 7665 1 1 11 SER O O -5.123 4.703 -23.865 1.00 . A A . 11 SER O 1 1
6 7666 1 1 11 SER OG O -2.339 5.481 -23.582 1.00 . A A . 11 SER OG 1 1
6 7667 1 1 12 SER C C -5.717 8.340 -22.551 1.00 . A A . 12 SER C 1 1
6 7668 1 1 12 SER CA C -6.202 6.894 -22.553 1.00 . A A . 12 SER CA 1 1
6 7669 1 1 12 SER CB C -7.485 6.775 -21.728 1.00 . A A . 12 SER CB 1 1
6 7670 1 1 12 SER H H -4.821 6.161 -21.128 1.00 . A A . 12 SER H 1 1
6 7671 1 1 12 SER HA H -6.409 6.598 -23.571 1.00 . A A . 12 SER HA 1 1
6 7672 1 1 12 SER HB2 H -7.329 6.069 -20.925 1.00 . A A . 12 SER HB2 1 1
6 7673 1 1 12 SER HB3 H -7.736 7.740 -21.315 1.00 . A A . 12 SER HB3 1 1
6 7674 1 1 12 SER HG H -9.273 6.974 -22.503 1.00 . A A . 12 SER HG 1 1
6 7675 1 1 12 SER N N -5.178 6.000 -22.025 1.00 . A A . 12 SER N 1 1
6 7676 1 1 12 SER O O -6.213 9.172 -23.312 1.00 . A A . 12 SER O 1 1
6 7677 1 1 12 SER OG O -8.566 6.325 -22.526 1.00 . A A . 12 SER OG 1 1
6 7678 1 1 13 GLY C C -2.701 10.012 -21.777 1.00 . A A . 13 GLY C 1 1
6 7679 1 1 13 GLY CA C -4.207 9.977 -21.608 1.00 . A A . 13 GLY CA 1 1
6 7680 1 1 13 GLY H H -4.387 7.926 -21.114 1.00 . A A . 13 GLY H 1 1
6 7681 1 1 13 GLY HA2 H -4.659 10.583 -22.380 1.00 . A A . 13 GLY HA2 1 1
6 7682 1 1 13 GLY HA3 H -4.460 10.393 -20.645 1.00 . A A . 13 GLY HA3 1 1
6 7683 1 1 13 GLY N N -4.743 8.631 -21.693 1.00 . A A . 13 GLY N 1 1
6 7684 1 1 13 GLY O O -1.961 10.096 -20.795 1.00 . A A . 13 GLY O 1 1
6 7685 1 1 14 LEU C C -0.418 11.271 -24.012 1.00 . A A . 14 LEU C 1 1
6 7686 1 1 14 LEU CA C -0.816 9.971 -23.317 1.00 . A A . 14 LEU CA 1 1
6 7687 1 1 14 LEU CB C -0.437 8.772 -24.193 1.00 . A A . 14 LEU CB 1 1
6 7688 1 1 14 LEU CD1 C 2.006 8.687 -23.620 1.00 . A A . 14 LEU CD1 1 1
6 7689 1 1 14 LEU CD2 C 0.361 7.370 -22.267 1.00 . A A . 14 LEU CD2 1 1
6 7690 1 1 14 LEU CG C 0.702 7.902 -23.652 1.00 . A A . 14 LEU CG 1 1
6 7691 1 1 14 LEU H H -2.884 9.881 -23.764 1.00 . A A . 14 LEU H 1 1
6 7692 1 1 14 LEU HA H -0.285 9.901 -22.380 1.00 . A A . 14 LEU HA 1 1
6 7693 1 1 14 LEU HB2 H -1.313 8.149 -24.311 1.00 . A A . 14 LEU HB2 1 1
6 7694 1 1 14 LEU HB3 H -0.148 9.141 -25.166 1.00 . A A . 14 LEU HB3 1 1
6 7695 1 1 14 LEU HD11 H 1.788 9.745 -23.604 1.00 . A A . 14 LEU HD11 1 1
6 7696 1 1 14 LEU HD12 H 2.589 8.452 -24.498 1.00 . A A . 14 LEU HD12 1 1
6 7697 1 1 14 LEU HD13 H 2.564 8.422 -22.735 1.00 . A A . 14 LEU HD13 1 1
6 7698 1 1 14 LEU HD21 H -0.587 6.855 -22.302 1.00 . A A . 14 LEU HD21 1 1
6 7699 1 1 14 LEU HD22 H 0.298 8.194 -21.571 1.00 . A A . 14 LEU HD22 1 1
6 7700 1 1 14 LEU HD23 H 1.132 6.685 -21.946 1.00 . A A . 14 LEU HD23 1 1
6 7701 1 1 14 LEU HG H 0.841 7.055 -24.309 1.00 . A A . 14 LEU HG 1 1
6 7702 1 1 14 LEU N N -2.245 9.950 -23.024 1.00 . A A . 14 LEU N 1 1
6 7703 1 1 14 LEU O O 0.602 11.332 -24.698 1.00 . A A . 14 LEU O 1 1
6 7704 1 1 15 VAL C C -0.804 14.690 -23.347 1.00 . A A . 15 VAL C 1 1
6 7705 1 1 15 VAL CA C -0.955 13.613 -24.420 1.00 . A A . 15 VAL CA 1 1
6 7706 1 1 15 VAL CB C -2.070 14.035 -25.399 1.00 . A A . 15 VAL CB 1 1
6 7707 1 1 15 VAL CG1 C -1.631 13.815 -26.838 1.00 . A A . 15 VAL CG1 1 1
6 7708 1 1 15 VAL CG2 C -3.361 13.283 -25.105 1.00 . A A . 15 VAL CG2 1 1
6 7709 1 1 15 VAL H H -2.022 12.199 -23.259 1.00 . A A . 15 VAL H 1 1
6 7710 1 1 15 VAL HA H -0.032 13.537 -24.976 1.00 . A A . 15 VAL HA 1 1
6 7711 1 1 15 VAL HB H -2.259 15.089 -25.262 1.00 . A A . 15 VAL HB 1 1
6 7712 1 1 15 VAL HG11 H -2.479 13.935 -27.496 1.00 . A A . 15 VAL HG11 1 1
6 7713 1 1 15 VAL HG12 H -1.231 12.819 -26.945 1.00 . A A . 15 VAL HG12 1 1
6 7714 1 1 15 VAL HG13 H -0.871 14.538 -27.096 1.00 . A A . 15 VAL HG13 1 1
6 7715 1 1 15 VAL HG21 H -3.384 12.369 -25.682 1.00 . A A . 15 VAL HG21 1 1
6 7716 1 1 15 VAL HG22 H -4.206 13.900 -25.375 1.00 . A A . 15 VAL HG22 1 1
6 7717 1 1 15 VAL HG23 H -3.409 13.047 -24.053 1.00 . A A . 15 VAL HG23 1 1
6 7718 1 1 15 VAL N N -1.226 12.310 -23.819 1.00 . A A . 15 VAL N 1 1
6 7719 1 1 15 VAL O O -1.795 15.169 -22.795 1.00 . A A . 15 VAL O 1 1
6 7720 1 1 16 PRO C C 0.489 17.533 -22.551 1.00 . A A . 16 PRO C 1 1
6 7721 1 1 16 PRO CA C 0.714 16.117 -22.027 1.00 . A A . 16 PRO CA 1 1
6 7722 1 1 16 PRO CB C 2.190 15.895 -21.704 1.00 . A A . 16 PRO CB 1 1
6 7723 1 1 16 PRO CD C 1.689 14.578 -23.645 1.00 . A A . 16 PRO CD 1 1
6 7724 1 1 16 PRO CG C 2.774 15.381 -22.973 1.00 . A A . 16 PRO CG 1 1
6 7725 1 1 16 PRO HA H 0.120 15.963 -21.139 1.00 . A A . 16 PRO HA 1 1
6 7726 1 1 16 PRO HB2 H 2.642 16.831 -21.409 1.00 . A A . 16 PRO HB2 1 1
6 7727 1 1 16 PRO HB3 H 2.283 15.175 -20.904 1.00 . A A . 16 PRO HB3 1 1
6 7728 1 1 16 PRO HD2 H 1.699 14.749 -24.711 1.00 . A A . 16 PRO HD2 1 1
6 7729 1 1 16 PRO HD3 H 1.812 13.526 -23.431 1.00 . A A . 16 PRO HD3 1 1
6 7730 1 1 16 PRO HG2 H 3.071 16.207 -23.602 1.00 . A A . 16 PRO HG2 1 1
6 7731 1 1 16 PRO HG3 H 3.625 14.751 -22.756 1.00 . A A . 16 PRO HG3 1 1
6 7732 1 1 16 PRO N N 0.444 15.095 -23.040 1.00 . A A . 16 PRO N 1 1
6 7733 1 1 16 PRO O O 1.132 18.481 -22.099 1.00 . A A . 16 PRO O 1 1
6 7734 1 1 17 ARG C C -1.576 19.811 -23.135 1.00 . A A . 17 ARG C 1 1
6 7735 1 1 17 ARG CA C -0.737 18.969 -24.089 1.00 . A A . 17 ARG CA 1 1
6 7736 1 1 17 ARG CB C -1.475 18.793 -25.416 1.00 . A A . 17 ARG CB 1 1
6 7737 1 1 17 ARG CD C -2.148 20.754 -26.836 1.00 . A A . 17 ARG CD 1 1
6 7738 1 1 17 ARG CG C -1.038 19.777 -26.489 1.00 . A A . 17 ARG CG 1 1
6 7739 1 1 17 ARG CZ C -2.635 20.488 -29.234 1.00 . A A . 17 ARG CZ 1 1
6 7740 1 1 17 ARG H H -0.907 16.877 -23.823 1.00 . A A . 17 ARG H 1 1
6 7741 1 1 17 ARG HA H 0.198 19.479 -24.271 1.00 . A A . 17 ARG HA 1 1
6 7742 1 1 17 ARG HB2 H -1.299 17.791 -25.783 1.00 . A A . 17 ARG HB2 1 1
6 7743 1 1 17 ARG HB3 H -2.534 18.924 -25.247 1.00 . A A . 17 ARG HB3 1 1
6 7744 1 1 17 ARG HD2 H -2.785 20.877 -25.972 1.00 . A A . 17 ARG HD2 1 1
6 7745 1 1 17 ARG HD3 H -1.707 21.705 -27.094 1.00 . A A . 17 ARG HD3 1 1
6 7746 1 1 17 ARG HE H -3.781 19.799 -27.752 1.00 . A A . 17 ARG HE 1 1
6 7747 1 1 17 ARG HG2 H -0.183 20.331 -26.129 1.00 . A A . 17 ARG HG2 1 1
6 7748 1 1 17 ARG HG3 H -0.765 19.228 -27.379 1.00 . A A . 17 ARG HG3 1 1
6 7749 1 1 17 ARG HH11 H -0.930 21.493 -28.823 1.00 . A A . 17 ARG HH11 1 1
6 7750 1 1 17 ARG HH12 H -1.288 21.294 -30.506 1.00 . A A . 17 ARG HH12 1 1
6 7751 1 1 17 ARG HH21 H -4.259 19.533 -29.965 1.00 . A A . 17 ARG HH21 1 1
6 7752 1 1 17 ARG HH22 H -3.180 20.181 -31.156 1.00 . A A . 17 ARG HH22 1 1
6 7753 1 1 17 ARG N N -0.428 17.669 -23.504 1.00 . A A . 17 ARG N 1 1
6 7754 1 1 17 ARG NE N -2.957 20.287 -27.959 1.00 . A A . 17 ARG NE 1 1
6 7755 1 1 17 ARG NH1 N -1.527 21.146 -29.546 1.00 . A A . 17 ARG NH1 1 1
6 7756 1 1 17 ARG NH2 N -3.423 20.030 -30.197 1.00 . A A . 17 ARG NH2 1 1
6 7757 1 1 17 ARG O O -1.631 21.035 -23.256 1.00 . A A . 17 ARG O 1 1
6 7758 1 1 18 GLY C C -2.595 19.643 -19.797 1.00 . A A . 18 GLY C 1 1
6 7759 1 1 18 GLY CA C -3.060 19.851 -21.225 1.00 . A A . 18 GLY CA 1 1
6 7760 1 1 18 GLY H H -2.149 18.172 -22.139 1.00 . A A . 18 GLY H 1 1
6 7761 1 1 18 GLY HA2 H -3.035 20.907 -21.451 1.00 . A A . 18 GLY HA2 1 1
6 7762 1 1 18 GLY HA3 H -4.076 19.498 -21.316 1.00 . A A . 18 GLY HA3 1 1
6 7763 1 1 18 GLY N N -2.231 19.147 -22.186 1.00 . A A . 18 GLY N 1 1
6 7764 1 1 18 GLY O O -1.397 19.685 -19.515 1.00 . A A . 18 GLY O 1 1
6 7765 1 1 19 SER C C -3.895 17.937 -16.965 1.00 . A A . 19 SER C 1 1
6 7766 1 1 19 SER CA C -3.227 19.205 -17.486 1.00 . A A . 19 SER CA 1 1
6 7767 1 1 19 SER CB C -3.672 20.408 -16.653 1.00 . A A . 19 SER CB 1 1
6 7768 1 1 19 SER H H -4.482 19.400 -19.181 1.00 . A A . 19 SER H 1 1
6 7769 1 1 19 SER HA H -2.156 19.094 -17.402 1.00 . A A . 19 SER HA 1 1
6 7770 1 1 19 SER HB2 H -4.676 20.689 -16.935 1.00 . A A . 19 SER HB2 1 1
6 7771 1 1 19 SER HB3 H -3.652 20.145 -15.606 1.00 . A A . 19 SER HB3 1 1
6 7772 1 1 19 SER HG H -2.077 21.252 -17.414 1.00 . A A . 19 SER HG 1 1
6 7773 1 1 19 SER N N -3.544 19.421 -18.894 1.00 . A A . 19 SER N 1 1
6 7774 1 1 19 SER O O -5.119 17.810 -16.997 1.00 . A A . 19 SER O 1 1
6 7775 1 1 19 SER OG O -2.814 21.517 -16.858 1.00 . A A . 19 SER OG 1 1
6 7776 1 1 20 HIS C C -3.247 15.582 -14.484 1.00 . A A . 20 HIS C 1 1
6 7777 1 1 20 HIS CA C -3.594 15.740 -15.960 1.00 . A A . 20 HIS CA 1 1
6 7778 1 1 20 HIS CB C -3.022 14.565 -16.757 1.00 . A A . 20 HIS CB 1 1
6 7779 1 1 20 HIS CD2 C -2.950 13.812 -19.224 1.00 . A A . 20 HIS CD2 1 1
6 7780 1 1 20 HIS CE1 C -4.513 15.140 -19.963 1.00 . A A . 20 HIS CE1 1 1
6 7781 1 1 20 HIS CG C -3.425 14.561 -18.199 1.00 . A A . 20 HIS CG 1 1
6 7782 1 1 20 HIS H H -2.116 17.160 -16.489 1.00 . A A . 20 HIS H 1 1
6 7783 1 1 20 HIS HA H -4.668 15.748 -16.068 1.00 . A A . 20 HIS HA 1 1
6 7784 1 1 20 HIS HB2 H -1.943 14.602 -16.714 1.00 . A A . 20 HIS HB2 1 1
6 7785 1 1 20 HIS HB3 H -3.362 13.641 -16.314 1.00 . A A . 20 HIS HB3 1 1
6 7786 1 1 20 HIS HD2 H -2.173 13.064 -19.174 1.00 . A A . 20 HIS HD2 1 1
6 7787 1 1 20 HIS HE1 H -5.205 15.633 -20.629 1.00 . A A . 20 HIS HE1 1 1
6 7788 1 1 20 HIS HE2 H -3.537 13.826 -21.246 1.00 . A A . 20 HIS HE2 1 1
6 7789 1 1 20 HIS N N -3.082 17.000 -16.485 1.00 . A A . 20 HIS N 1 1
6 7790 1 1 20 HIS ND1 N -4.409 15.397 -18.671 1.00 . A A . 20 HIS ND1 1 1
6 7791 1 1 20 HIS NE2 N -3.649 14.187 -20.342 1.00 . A A . 20 HIS NE2 1 1
6 7792 1 1 20 HIS O O -2.075 15.594 -14.107 1.00 . A A . 20 HIS O 1 1
6 7793 1 1 21 MET C C -3.719 13.813 -11.887 1.00 . A A . 21 MET C 1 1
6 7794 1 1 21 MET CA C -4.076 15.259 -12.218 1.00 . A A . 21 MET CA 1 1
6 7795 1 1 21 MET CB C -5.335 15.677 -11.453 1.00 . A A . 21 MET CB 1 1
6 7796 1 1 21 MET CE C -4.596 15.410 -7.611 1.00 . A A . 21 MET CE 1 1
6 7797 1 1 21 MET CG C -5.043 16.413 -10.155 1.00 . A A . 21 MET CG 1 1
6 7798 1 1 21 MET H H -5.185 15.423 -14.014 1.00 . A A . 21 MET H 1 1
6 7799 1 1 21 MET HA H -3.256 15.896 -11.919 1.00 . A A . 21 MET HA 1 1
6 7800 1 1 21 MET HB2 H -5.927 16.324 -12.084 1.00 . A A . 21 MET HB2 1 1
6 7801 1 1 21 MET HB3 H -5.909 14.793 -11.220 1.00 . A A . 21 MET HB3 1 1
6 7802 1 1 21 MET HE1 H -4.517 16.227 -6.908 1.00 . A A . 21 MET HE1 1 1
6 7803 1 1 21 MET HE2 H -3.671 15.320 -8.162 1.00 . A A . 21 MET HE2 1 1
6 7804 1 1 21 MET HE3 H -4.787 14.492 -7.075 1.00 . A A . 21 MET HE3 1 1
6 7805 1 1 21 MET HG2 H -3.984 16.352 -9.952 1.00 . A A . 21 MET HG2 1 1
6 7806 1 1 21 MET HG3 H -5.326 17.448 -10.274 1.00 . A A . 21 MET HG3 1 1
6 7807 1 1 21 MET N N -4.273 15.428 -13.653 1.00 . A A . 21 MET N 1 1
6 7808 1 1 21 MET O O -4.540 13.064 -11.356 1.00 . A A . 21 MET O 1 1
6 7809 1 1 21 MET SD S -5.941 15.728 -8.749 1.00 . A A . 21 MET SD 1 1
6 7810 1 1 22 LYS C C -1.966 11.781 -10.460 1.00 . A A . 22 LYS C 1 1
6 7811 1 1 22 LYS CA C -2.020 12.068 -11.957 1.00 . A A . 22 LYS CA 1 1
6 7812 1 1 22 LYS CB C -0.636 11.861 -12.576 1.00 . A A . 22 LYS CB 1 1
6 7813 1 1 22 LYS CD C 1.291 13.257 -13.391 1.00 . A A . 22 LYS CD 1 1
6 7814 1 1 22 LYS CE C 2.002 14.588 -13.206 1.00 . A A . 22 LYS CE 1 1
6 7815 1 1 22 LYS CG C 0.357 12.959 -12.229 1.00 . A A . 22 LYS CG 1 1
6 7816 1 1 22 LYS H H -1.883 14.068 -12.636 1.00 . A A . 22 LYS H 1 1
6 7817 1 1 22 LYS HA H -2.717 11.386 -12.417 1.00 . A A . 22 LYS HA 1 1
6 7818 1 1 22 LYS HB2 H -0.236 10.920 -12.227 1.00 . A A . 22 LYS HB2 1 1
6 7819 1 1 22 LYS HB3 H -0.737 11.824 -13.651 1.00 . A A . 22 LYS HB3 1 1
6 7820 1 1 22 LYS HD2 H 2.029 12.472 -13.458 1.00 . A A . 22 LYS HD2 1 1
6 7821 1 1 22 LYS HD3 H 0.714 13.291 -14.304 1.00 . A A . 22 LYS HD3 1 1
6 7822 1 1 22 LYS HE2 H 1.378 15.373 -13.608 1.00 . A A . 22 LYS HE2 1 1
6 7823 1 1 22 LYS HE3 H 2.156 14.755 -12.151 1.00 . A A . 22 LYS HE3 1 1
6 7824 1 1 22 LYS HG2 H -0.188 13.857 -11.979 1.00 . A A . 22 LYS HG2 1 1
6 7825 1 1 22 LYS HG3 H 0.945 12.644 -11.379 1.00 . A A . 22 LYS HG3 1 1
6 7826 1 1 22 LYS HZ1 H 3.245 15.151 -14.788 1.00 . A A . 22 LYS HZ1 1 1
6 7827 1 1 22 LYS HZ2 H 3.630 13.648 -14.116 1.00 . A A . 22 LYS HZ2 1 1
6 7828 1 1 22 LYS HZ3 H 4.032 15.069 -13.293 1.00 . A A . 22 LYS HZ3 1 1
6 7829 1 1 22 LYS N N -2.489 13.425 -12.212 1.00 . A A . 22 LYS N 1 1
6 7830 1 1 22 LYS NZ N 3.320 14.616 -13.899 1.00 . A A . 22 LYS NZ 1 1
6 7831 1 1 22 LYS O O -2.019 12.697 -9.639 1.00 . A A . 22 LYS O 1 1
6 7832 1 1 23 ASN C C -0.440 10.401 -8.109 1.00 . A A . 23 ASN C 1 1
6 7833 1 1 23 ASN CA C -1.805 10.090 -8.715 1.00 . A A . 23 ASN CA 1 1
6 7834 1 1 23 ASN CB C -2.101 8.594 -8.592 1.00 . A A . 23 ASN CB 1 1
6 7835 1 1 23 ASN CG C -3.586 8.291 -8.624 1.00 . A A . 23 ASN CG 1 1
6 7836 1 1 23 ASN H H -1.827 9.818 -10.814 1.00 . A A . 23 ASN H 1 1
6 7837 1 1 23 ASN HA H -2.559 10.644 -8.177 1.00 . A A . 23 ASN HA 1 1
6 7838 1 1 23 ASN HB2 H -1.629 8.071 -9.411 1.00 . A A . 23 ASN HB2 1 1
6 7839 1 1 23 ASN HB3 H -1.699 8.229 -7.658 1.00 . A A . 23 ASN HB3 1 1
6 7840 1 1 23 ASN HD21 H -3.686 8.859 -10.527 1.00 . A A . 23 ASN HD21 1 1
6 7841 1 1 23 ASN HD22 H -5.172 8.328 -9.824 1.00 . A A . 23 ASN HD22 1 1
6 7842 1 1 23 ASN N N -1.862 10.501 -10.113 1.00 . A A . 23 ASN N 1 1
6 7843 1 1 23 ASN ND2 N -4.211 8.515 -9.774 1.00 . A A . 23 ASN ND2 1 1
6 7844 1 1 23 ASN O O 0.362 11.126 -8.699 1.00 . A A . 23 ASN O 1 1
6 7845 1 1 23 ASN OD1 O -4.165 7.858 -7.628 1.00 . A A . 23 ASN OD1 1 1
6 7846 1 1 24 ILE C C 1.915 8.795 -6.209 1.00 . A A . 24 ILE C 1 1
6 7847 1 1 24 ILE CA C 1.081 10.071 -6.234 1.00 . A A . 24 ILE CA 1 1
6 7848 1 1 24 ILE CB C 0.867 10.562 -4.786 1.00 . A A . 24 ILE CB 1 1
6 7849 1 1 24 ILE CD1 C -0.858 10.516 -2.913 1.00 . A A . 24 ILE CD1 1 1
6 7850 1 1 24 ILE CG1 C -0.615 10.490 -4.406 1.00 . A A . 24 ILE CG1 1 1
6 7851 1 1 24 ILE CG2 C 1.389 11.981 -4.626 1.00 . A A . 24 ILE CG2 1 1
6 7852 1 1 24 ILE H H -0.866 9.285 -6.506 1.00 . A A . 24 ILE H 1 1
6 7853 1 1 24 ILE HA H 1.626 10.835 -6.771 1.00 . A A . 24 ILE HA 1 1
6 7854 1 1 24 ILE HB H 1.433 9.922 -4.127 1.00 . A A . 24 ILE HB 1 1
6 7855 1 1 24 ILE HD11 H -1.571 11.292 -2.677 1.00 . A A . 24 ILE HD11 1 1
6 7856 1 1 24 ILE HD12 H 0.071 10.713 -2.400 1.00 . A A . 24 ILE HD12 1 1
6 7857 1 1 24 ILE HD13 H -1.249 9.560 -2.595 1.00 . A A . 24 ILE HD13 1 1
6 7858 1 1 24 ILE HG12 H -1.132 11.332 -4.840 1.00 . A A . 24 ILE HG12 1 1
6 7859 1 1 24 ILE HG13 H -1.035 9.574 -4.795 1.00 . A A . 24 ILE HG13 1 1
6 7860 1 1 24 ILE HG21 H 2.022 12.230 -5.465 1.00 . A A . 24 ILE HG21 1 1
6 7861 1 1 24 ILE HG22 H 1.959 12.054 -3.712 1.00 . A A . 24 ILE HG22 1 1
6 7862 1 1 24 ILE HG23 H 0.558 12.669 -4.587 1.00 . A A . 24 ILE HG23 1 1
6 7863 1 1 24 ILE N N -0.186 9.854 -6.925 1.00 . A A . 24 ILE N 1 1
6 7864 1 1 24 ILE O O 1.583 7.813 -6.872 1.00 . A A . 24 ILE O 1 1
6 7865 1 1 25 VAL C C 3.154 6.477 -4.666 1.00 . A A . 25 VAL C 1 1
6 7866 1 1 25 VAL CA C 3.878 7.653 -5.329 1.00 . A A . 25 VAL CA 1 1
6 7867 1 1 25 VAL CB C 5.170 7.968 -4.546 1.00 . A A . 25 VAL CB 1 1
6 7868 1 1 25 VAL CG1 C 6.334 7.155 -5.091 1.00 . A A . 25 VAL CG1 1 1
6 7869 1 1 25 VAL CG2 C 5.486 9.456 -4.591 1.00 . A A . 25 VAL CG2 1 1
6 7870 1 1 25 VAL H H 3.212 9.627 -4.933 1.00 . A A . 25 VAL H 1 1
6 7871 1 1 25 VAL HA H 4.162 7.358 -6.330 1.00 . A A . 25 VAL HA 1 1
6 7872 1 1 25 VAL HB H 5.018 7.688 -3.513 1.00 . A A . 25 VAL HB 1 1
6 7873 1 1 25 VAL HG11 H 6.117 6.851 -6.104 1.00 . A A . 25 VAL HG11 1 1
6 7874 1 1 25 VAL HG12 H 6.482 6.279 -4.476 1.00 . A A . 25 VAL HG12 1 1
6 7875 1 1 25 VAL HG13 H 7.231 7.758 -5.081 1.00 . A A . 25 VAL HG13 1 1
6 7876 1 1 25 VAL HG21 H 5.172 9.863 -5.540 1.00 . A A . 25 VAL HG21 1 1
6 7877 1 1 25 VAL HG22 H 6.550 9.602 -4.471 1.00 . A A . 25 VAL HG22 1 1
6 7878 1 1 25 VAL HG23 H 4.963 9.960 -3.791 1.00 . A A . 25 VAL HG23 1 1
6 7879 1 1 25 VAL N N 3.002 8.816 -5.443 1.00 . A A . 25 VAL N 1 1
6 7880 1 1 25 VAL O O 3.142 5.374 -5.208 1.00 . A A . 25 VAL O 1 1
6 7881 1 1 26 PRO C C 0.746 4.974 -3.679 1.00 . A A . 26 PRO C 1 1
6 7882 1 1 26 PRO CA C 1.797 5.626 -2.787 1.00 . A A . 26 PRO CA 1 1
6 7883 1 1 26 PRO CB C 1.128 6.343 -1.605 1.00 . A A . 26 PRO CB 1 1
6 7884 1 1 26 PRO CD C 2.462 7.963 -2.749 1.00 . A A . 26 PRO CD 1 1
6 7885 1 1 26 PRO CG C 1.227 7.799 -1.912 1.00 . A A . 26 PRO CG 1 1
6 7886 1 1 26 PRO HA H 2.469 4.867 -2.415 1.00 . A A . 26 PRO HA 1 1
6 7887 1 1 26 PRO HB2 H 0.097 6.027 -1.530 1.00 . A A . 26 PRO HB2 1 1
6 7888 1 1 26 PRO HB3 H 1.650 6.097 -0.693 1.00 . A A . 26 PRO HB3 1 1
6 7889 1 1 26 PRO HD2 H 2.354 8.797 -3.425 1.00 . A A . 26 PRO HD2 1 1
6 7890 1 1 26 PRO HD3 H 3.331 8.089 -2.121 1.00 . A A . 26 PRO HD3 1 1
6 7891 1 1 26 PRO HG2 H 0.356 8.118 -2.465 1.00 . A A . 26 PRO HG2 1 1
6 7892 1 1 26 PRO HG3 H 1.319 8.363 -0.996 1.00 . A A . 26 PRO HG3 1 1
6 7893 1 1 26 PRO N N 2.525 6.690 -3.487 1.00 . A A . 26 PRO N 1 1
6 7894 1 1 26 PRO O O -0.340 5.519 -3.879 1.00 . A A . 26 PRO O 1 1
6 7895 1 1 27 ASP C C -0.904 2.353 -4.341 1.00 . A A . 27 ASP C 1 1
6 7896 1 1 27 ASP CA C 0.181 3.092 -5.116 1.00 . A A . 27 ASP CA 1 1
6 7897 1 1 27 ASP CB C 0.963 2.108 -5.989 1.00 . A A . 27 ASP CB 1 1
6 7898 1 1 27 ASP CG C 0.094 1.456 -7.047 1.00 . A A . 27 ASP CG 1 1
6 7899 1 1 27 ASP H H 1.968 3.434 -4.036 1.00 . A A . 27 ASP H 1 1
6 7900 1 1 27 ASP HA H -0.291 3.823 -5.755 1.00 . A A . 27 ASP HA 1 1
6 7901 1 1 27 ASP HB2 H 1.765 2.634 -6.485 1.00 . A A . 27 ASP HB2 1 1
6 7902 1 1 27 ASP HB3 H 1.378 1.332 -5.363 1.00 . A A . 27 ASP HB3 1 1
6 7903 1 1 27 ASP N N 1.083 3.809 -4.223 1.00 . A A . 27 ASP N 1 1
6 7904 1 1 27 ASP O O -2.042 2.817 -4.268 1.00 . A A . 27 ASP O 1 1
6 7905 1 1 27 ASP OD1 O -0.377 2.174 -7.954 1.00 . A A . 27 ASP OD1 1 1
6 7906 1 1 27 ASP OD2 O -0.116 0.227 -6.968 1.00 . A A . 27 ASP OD2 1 1
6 7907 1 1 28 TYR C C -1.012 -0.169 -1.760 1.00 . A A . 28 TYR C 1 1
6 7908 1 1 28 TYR CA C -1.559 0.384 -3.074 1.00 . A A . 28 TYR CA 1 1
6 7909 1 1 28 TYR CB C -2.058 -0.765 -3.950 1.00 . A A . 28 TYR CB 1 1
6 7910 1 1 28 TYR CD1 C -4.166 0.004 -5.107 1.00 . A A . 28 TYR CD1 1 1
6 7911 1 1 28 TYR CD2 C -4.367 -1.571 -3.330 1.00 . A A . 28 TYR CD2 1 1
6 7912 1 1 28 TYR CE1 C -5.538 -0.005 -5.276 1.00 . A A . 28 TYR CE1 1 1
6 7913 1 1 28 TYR CE2 C -5.739 -1.588 -3.493 1.00 . A A . 28 TYR CE2 1 1
6 7914 1 1 28 TYR CG C -3.558 -0.777 -4.132 1.00 . A A . 28 TYR CG 1 1
6 7915 1 1 28 TYR CZ C -6.319 -0.804 -4.468 1.00 . A A . 28 TYR CZ 1 1
6 7916 1 1 28 TYR H H 0.354 0.845 -3.897 1.00 . A A . 28 TYR H 1 1
6 7917 1 1 28 TYR HA H -2.393 1.032 -2.848 1.00 . A A . 28 TYR HA 1 1
6 7918 1 1 28 TYR HB2 H -1.605 -0.686 -4.928 1.00 . A A . 28 TYR HB2 1 1
6 7919 1 1 28 TYR HB3 H -1.770 -1.703 -3.500 1.00 . A A . 28 TYR HB3 1 1
6 7920 1 1 28 TYR HD1 H -3.551 0.627 -5.739 1.00 . A A . 28 TYR HD1 1 1
6 7921 1 1 28 TYR HD2 H -3.910 -2.185 -2.567 1.00 . A A . 28 TYR HD2 1 1
6 7922 1 1 28 TYR HE1 H -5.991 0.609 -6.040 1.00 . A A . 28 TYR HE1 1 1
6 7923 1 1 28 TYR HE2 H -6.351 -2.213 -2.859 1.00 . A A . 28 TYR HE2 1 1
6 7924 1 1 28 TYR HH H -8.103 -0.388 -3.882 1.00 . A A . 28 TYR HH 1 1
6 7925 1 1 28 TYR N N -0.569 1.180 -3.800 1.00 . A A . 28 TYR N 1 1
6 7926 1 1 28 TYR O O 0.194 -0.147 -1.514 1.00 . A A . 28 TYR O 1 1
6 7927 1 1 28 TYR OH O -7.685 -0.816 -4.634 1.00 . A A . 28 TYR OH 1 1
6 7928 1 1 29 ARG C C -2.303 -2.553 0.612 1.00 . A A . 29 ARG C 1 1
6 7929 1 1 29 ARG CA C -1.554 -1.242 0.370 1.00 . A A . 29 ARG CA 1 1
6 7930 1 1 29 ARG CB C -1.849 -0.255 1.502 1.00 . A A . 29 ARG CB 1 1
6 7931 1 1 29 ARG CD C -3.178 1.752 2.227 1.00 . A A . 29 ARG CD 1 1
6 7932 1 1 29 ARG CG C -3.114 0.561 1.285 1.00 . A A . 29 ARG CG 1 1
6 7933 1 1 29 ARG CZ C -4.556 3.379 0.998 1.00 . A A . 29 ARG CZ 1 1
6 7934 1 1 29 ARG H H -2.865 -0.652 -1.182 1.00 . A A . 29 ARG H 1 1
6 7935 1 1 29 ARG HA H -0.494 -1.447 0.348 1.00 . A A . 29 ARG HA 1 1
6 7936 1 1 29 ARG HB2 H -1.956 -0.806 2.425 1.00 . A A . 29 ARG HB2 1 1
6 7937 1 1 29 ARG HB3 H -1.018 0.428 1.595 1.00 . A A . 29 ARG HB3 1 1
6 7938 1 1 29 ARG HD2 H -3.995 1.605 2.919 1.00 . A A . 29 ARG HD2 1 1
6 7939 1 1 29 ARG HD3 H -2.249 1.811 2.775 1.00 . A A . 29 ARG HD3 1 1
6 7940 1 1 29 ARG HE H -2.616 3.604 1.407 1.00 . A A . 29 ARG HE 1 1
6 7941 1 1 29 ARG HG2 H -3.130 0.919 0.266 1.00 . A A . 29 ARG HG2 1 1
6 7942 1 1 29 ARG HG3 H -3.973 -0.070 1.460 1.00 . A A . 29 ARG HG3 1 1
6 7943 1 1 29 ARG HH11 H -5.542 1.720 1.600 1.00 . A A . 29 ARG HH11 1 1
6 7944 1 1 29 ARG HH12 H -6.496 2.877 0.733 1.00 . A A . 29 ARG HH12 1 1
6 7945 1 1 29 ARG HH21 H -3.864 5.131 0.266 1.00 . A A . 29 ARG HH21 1 1
6 7946 1 1 29 ARG HH22 H -5.542 4.816 -0.026 1.00 . A A . 29 ARG HH22 1 1
6 7947 1 1 29 ARG N N -1.922 -0.660 -0.918 1.00 . A A . 29 ARG N 1 1
6 7948 1 1 29 ARG NE N -3.387 3.007 1.510 1.00 . A A . 29 ARG NE 1 1
6 7949 1 1 29 ARG NH1 N -5.618 2.595 1.121 1.00 . A A . 29 ARG NH1 1 1
6 7950 1 1 29 ARG NH2 N -4.663 4.537 0.360 1.00 . A A . 29 ARG NH2 1 1
6 7951 1 1 29 ARG O O -3.475 -2.684 0.258 1.00 . A A . 29 ARG O 1 1
6 7952 1 1 30 LEU C C -1.879 -5.236 2.958 1.00 . A A . 30 LEU C 1 1
6 7953 1 1 30 LEU CA C -2.214 -4.815 1.528 1.00 . A A . 30 LEU CA 1 1
6 7954 1 1 30 LEU CB C -1.709 -5.872 0.535 1.00 . A A . 30 LEU CB 1 1
6 7955 1 1 30 LEU CD1 C -2.337 -8.115 1.482 1.00 . A A . 30 LEU CD1 1 1
6 7956 1 1 30 LEU CD2 C -4.071 -6.727 0.328 1.00 . A A . 30 LEU CD2 1 1
6 7957 1 1 30 LEU CG C -2.598 -7.112 0.366 1.00 . A A . 30 LEU CG 1 1
6 7958 1 1 30 LEU H H -0.694 -3.349 1.487 1.00 . A A . 30 LEU H 1 1
6 7959 1 1 30 LEU HA H -3.286 -4.722 1.433 1.00 . A A . 30 LEU HA 1 1
6 7960 1 1 30 LEU HB2 H -1.601 -5.401 -0.431 1.00 . A A . 30 LEU HB2 1 1
6 7961 1 1 30 LEU HB3 H -0.733 -6.201 0.863 1.00 . A A . 30 LEU HB3 1 1
6 7962 1 1 30 LEU HD11 H -2.603 -9.106 1.145 1.00 . A A . 30 LEU HD11 1 1
6 7963 1 1 30 LEU HD12 H -2.931 -7.856 2.345 1.00 . A A . 30 LEU HD12 1 1
6 7964 1 1 30 LEU HD13 H -1.290 -8.093 1.747 1.00 . A A . 30 LEU HD13 1 1
6 7965 1 1 30 LEU HD21 H -4.446 -6.636 1.338 1.00 . A A . 30 LEU HD21 1 1
6 7966 1 1 30 LEU HD22 H -4.630 -7.486 -0.197 1.00 . A A . 30 LEU HD22 1 1
6 7967 1 1 30 LEU HD23 H -4.183 -5.781 -0.182 1.00 . A A . 30 LEU HD23 1 1
6 7968 1 1 30 LEU HG H -2.356 -7.594 -0.575 1.00 . A A . 30 LEU HG 1 1
6 7969 1 1 30 LEU N N -1.620 -3.517 1.224 1.00 . A A . 30 LEU N 1 1
6 7970 1 1 30 LEU O O -0.918 -5.969 3.189 1.00 . A A . 30 LEU O 1 1
6 7971 1 1 31 ASP C C -3.428 -6.114 5.840 1.00 . A A . 31 ASP C 1 1
6 7972 1 1 31 ASP CA C -2.437 -5.071 5.326 1.00 . A A . 31 ASP CA 1 1
6 7973 1 1 31 ASP CB C -2.535 -3.797 6.169 1.00 . A A . 31 ASP CB 1 1
6 7974 1 1 31 ASP CG C -3.743 -2.956 5.805 1.00 . A A . 31 ASP CG 1 1
6 7975 1 1 31 ASP H H -3.415 -4.172 3.675 1.00 . A A . 31 ASP H 1 1
6 7976 1 1 31 ASP HA H -1.438 -5.471 5.412 1.00 . A A . 31 ASP HA 1 1
6 7977 1 1 31 ASP HB2 H -2.610 -4.069 7.212 1.00 . A A . 31 ASP HB2 1 1
6 7978 1 1 31 ASP HB3 H -1.646 -3.204 6.017 1.00 . A A . 31 ASP HB3 1 1
6 7979 1 1 31 ASP N N -2.671 -4.760 3.917 1.00 . A A . 31 ASP N 1 1
6 7980 1 1 31 ASP O O -4.318 -5.801 6.632 1.00 . A A . 31 ASP O 1 1
6 7981 1 1 31 ASP OD1 O -3.685 -2.248 4.778 1.00 . A A . 31 ASP OD1 1 1
6 7982 1 1 31 ASP OD2 O -4.747 -3.007 6.547 1.00 . A A . 31 ASP OD2 1 1
6 7983 1 1 32 MET C C -3.377 -9.718 6.052 1.00 . A A . 32 MET C 1 1
6 7984 1 1 32 MET CA C -4.168 -8.434 5.783 1.00 . A A . 32 MET CA 1 1
6 7985 1 1 32 MET CB C -5.249 -8.679 4.726 1.00 . A A . 32 MET CB 1 1
6 7986 1 1 32 MET CE C -9.240 -8.722 5.562 1.00 . A A . 32 MET CE 1 1
6 7987 1 1 32 MET CG C -6.593 -8.062 5.078 1.00 . A A . 32 MET CG 1 1
6 7988 1 1 32 MET H H -2.552 -7.539 4.743 1.00 . A A . 32 MET H 1 1
6 7989 1 1 32 MET HA H -4.644 -8.127 6.702 1.00 . A A . 32 MET HA 1 1
6 7990 1 1 32 MET HB2 H -4.920 -8.262 3.787 1.00 . A A . 32 MET HB2 1 1
6 7991 1 1 32 MET HB3 H -5.387 -9.744 4.610 1.00 . A A . 32 MET HB3 1 1
6 7992 1 1 32 MET HE1 H -9.666 -7.962 6.200 1.00 . A A . 32 MET HE1 1 1
6 7993 1 1 32 MET HE2 H -9.859 -9.606 5.591 1.00 . A A . 32 MET HE2 1 1
6 7994 1 1 32 MET HE3 H -9.187 -8.352 4.548 1.00 . A A . 32 MET HE3 1 1
6 7995 1 1 32 MET HG2 H -6.421 -7.127 5.592 1.00 . A A . 32 MET HG2 1 1
6 7996 1 1 32 MET HG3 H -7.138 -7.873 4.164 1.00 . A A . 32 MET HG3 1 1
6 7997 1 1 32 MET N N -3.290 -7.346 5.359 1.00 . A A . 32 MET N 1 1
6 7998 1 1 32 MET O O -2.662 -9.827 7.050 1.00 . A A . 32 MET O 1 1
6 7999 1 1 32 MET SD S -7.592 -9.126 6.136 1.00 . A A . 32 MET SD 1 1
6 8000 1 1 33 VAL C C -2.233 -12.395 3.961 1.00 . A A . 33 VAL C 1 1
6 8001 1 1 33 VAL CA C -2.837 -11.974 5.299 1.00 . A A . 33 VAL CA 1 1
6 8002 1 1 33 VAL CB C -3.788 -13.081 5.801 1.00 . A A . 33 VAL CB 1 1
6 8003 1 1 33 VAL CG1 C -3.050 -14.402 5.952 1.00 . A A . 33 VAL CG1 1 1
6 8004 1 1 33 VAL CG2 C -4.437 -12.672 7.115 1.00 . A A . 33 VAL CG2 1 1
6 8005 1 1 33 VAL H H -4.112 -10.559 4.391 1.00 . A A . 33 VAL H 1 1
6 8006 1 1 33 VAL HA H -2.043 -11.852 6.022 1.00 . A A . 33 VAL HA 1 1
6 8007 1 1 33 VAL HB H -4.570 -13.214 5.067 1.00 . A A . 33 VAL HB 1 1
6 8008 1 1 33 VAL HG11 H -3.282 -15.042 5.114 1.00 . A A . 33 VAL HG11 1 1
6 8009 1 1 33 VAL HG12 H -3.358 -14.883 6.869 1.00 . A A . 33 VAL HG12 1 1
6 8010 1 1 33 VAL HG13 H -1.986 -14.219 5.981 1.00 . A A . 33 VAL HG13 1 1
6 8011 1 1 33 VAL HG21 H -5.356 -12.144 6.913 1.00 . A A . 33 VAL HG21 1 1
6 8012 1 1 33 VAL HG22 H -3.764 -12.027 7.663 1.00 . A A . 33 VAL HG22 1 1
6 8013 1 1 33 VAL HG23 H -4.648 -13.553 7.702 1.00 . A A . 33 VAL HG23 1 1
6 8014 1 1 33 VAL N N -3.530 -10.700 5.166 1.00 . A A . 33 VAL N 1 1
6 8015 1 1 33 VAL O O -2.835 -12.179 2.908 1.00 . A A . 33 VAL O 1 1
6 8016 1 1 34 GLY C C -1.244 -14.412 2.002 1.00 . A A . 34 GLY C 1 1
6 8017 1 1 34 GLY CA C -0.392 -13.430 2.784 1.00 . A A . 34 GLY CA 1 1
6 8018 1 1 34 GLY H H -0.610 -13.137 4.873 1.00 . A A . 34 GLY H 1 1
6 8019 1 1 34 GLY HA2 H -0.193 -12.568 2.163 1.00 . A A . 34 GLY HA2 1 1
6 8020 1 1 34 GLY HA3 H 0.545 -13.902 3.036 1.00 . A A . 34 GLY HA3 1 1
6 8021 1 1 34 GLY N N -1.044 -12.989 4.006 1.00 . A A . 34 GLY N 1 1
6 8022 1 1 34 GLY O O -0.961 -14.707 0.842 1.00 . A A . 34 GLY O 1 1
6 8023 1 1 35 GLU C C -3.895 -15.215 0.802 1.00 . A A . 35 GLU C 1 1
6 8024 1 1 35 GLU CA C -3.211 -15.854 2.012 1.00 . A A . 35 GLU CA 1 1
6 8025 1 1 35 GLU CB C -4.254 -16.324 3.037 1.00 . A A . 35 GLU CB 1 1
6 8026 1 1 35 GLU CD C -6.613 -16.142 3.926 1.00 . A A . 35 GLU CD 1 1
6 8027 1 1 35 GLU CG C -5.632 -15.704 2.856 1.00 . A A . 35 GLU CG 1 1
6 8028 1 1 35 GLU H H -2.467 -14.631 3.566 1.00 . A A . 35 GLU H 1 1
6 8029 1 1 35 GLU HA H -2.635 -16.705 1.679 1.00 . A A . 35 GLU HA 1 1
6 8030 1 1 35 GLU HB2 H -4.353 -17.397 2.964 1.00 . A A . 35 GLU HB2 1 1
6 8031 1 1 35 GLU HB3 H -3.903 -16.072 4.027 1.00 . A A . 35 GLU HB3 1 1
6 8032 1 1 35 GLU HG2 H -5.537 -14.629 2.894 1.00 . A A . 35 GLU HG2 1 1
6 8033 1 1 35 GLU HG3 H -6.021 -15.997 1.892 1.00 . A A . 35 GLU HG3 1 1
6 8034 1 1 35 GLU N N -2.296 -14.912 2.644 1.00 . A A . 35 GLU N 1 1
6 8035 1 1 35 GLU O O -3.950 -13.991 0.693 1.00 . A A . 35 GLU O 1 1
6 8036 1 1 35 GLU OE1 O -6.275 -16.031 5.123 1.00 . A A . 35 GLU OE1 1 1
6 8037 1 1 35 GLU OE2 O -7.719 -16.595 3.567 1.00 . A A . 35 GLU OE2 1 1
6 8038 1 1 36 PRO C C -6.342 -14.692 -0.973 1.00 . A A . 36 PRO C 1 1
6 8039 1 1 36 PRO CA C -5.115 -15.531 -1.321 1.00 . A A . 36 PRO CA 1 1
6 8040 1 1 36 PRO CB C -5.532 -16.804 -2.070 1.00 . A A . 36 PRO CB 1 1
6 8041 1 1 36 PRO CD C -4.414 -17.508 -0.082 1.00 . A A . 36 PRO CD 1 1
6 8042 1 1 36 PRO CG C -5.500 -17.886 -1.046 1.00 . A A . 36 PRO CG 1 1
6 8043 1 1 36 PRO HA H -4.449 -14.950 -1.941 1.00 . A A . 36 PRO HA 1 1
6 8044 1 1 36 PRO HB2 H -6.523 -16.676 -2.478 1.00 . A A . 36 PRO HB2 1 1
6 8045 1 1 36 PRO HB3 H -4.832 -16.999 -2.870 1.00 . A A . 36 PRO HB3 1 1
6 8046 1 1 36 PRO HD2 H -4.646 -17.868 0.910 1.00 . A A . 36 PRO HD2 1 1
6 8047 1 1 36 PRO HD3 H -3.461 -17.894 -0.414 1.00 . A A . 36 PRO HD3 1 1
6 8048 1 1 36 PRO HG2 H -6.452 -17.936 -0.538 1.00 . A A . 36 PRO HG2 1 1
6 8049 1 1 36 PRO HG3 H -5.274 -18.831 -1.516 1.00 . A A . 36 PRO HG3 1 1
6 8050 1 1 36 PRO N N -4.430 -16.035 -0.125 1.00 . A A . 36 PRO N 1 1
6 8051 1 1 36 PRO O O -7.462 -15.200 -0.921 1.00 . A A . 36 PRO O 1 1
6 8052 1 1 37 CYS C C -8.044 -12.147 -1.611 1.00 . A A . 37 CYS C 1 1
6 8053 1 1 37 CYS CA C -7.198 -12.488 -0.385 1.00 . A A . 37 CYS CA 1 1
6 8054 1 1 37 CYS CB C -6.618 -11.208 0.226 1.00 . A A . 37 CYS CB 1 1
6 8055 1 1 37 CYS H H -5.202 -13.061 -0.790 1.00 . A A . 37 CYS H 1 1
6 8056 1 1 37 CYS HA H -7.824 -12.976 0.347 1.00 . A A . 37 CYS HA 1 1
6 8057 1 1 37 CYS HB2 H -5.601 -11.083 -0.116 1.00 . A A . 37 CYS HB2 1 1
6 8058 1 1 37 CYS HB3 H -7.208 -10.363 -0.099 1.00 . A A . 37 CYS HB3 1 1
6 8059 1 1 37 CYS HG H -6.147 -10.398 2.320 1.00 . A A . 37 CYS HG 1 1
6 8060 1 1 37 CYS N N -6.118 -13.403 -0.734 1.00 . A A . 37 CYS N 1 1
6 8061 1 1 37 CYS O O -7.609 -12.349 -2.745 1.00 . A A . 37 CYS O 1 1
6 8062 1 1 37 CYS SG S -6.594 -11.197 2.034 1.00 . A A . 37 CYS SG 1 1
6 8063 1 1 38 PRO C C -9.613 -10.106 -3.340 1.00 . A A . 38 PRO C 1 1
6 8064 1 1 38 PRO CA C -10.166 -11.262 -2.510 1.00 . A A . 38 PRO CA 1 1
6 8065 1 1 38 PRO CB C -11.461 -10.845 -1.806 1.00 . A A . 38 PRO CB 1 1
6 8066 1 1 38 PRO CD C -9.884 -11.358 -0.091 1.00 . A A . 38 PRO CD 1 1
6 8067 1 1 38 PRO CG C -11.040 -10.460 -0.431 1.00 . A A . 38 PRO CG 1 1
6 8068 1 1 38 PRO HA H -10.362 -12.105 -3.157 1.00 . A A . 38 PRO HA 1 1
6 8069 1 1 38 PRO HB2 H -11.907 -10.013 -2.330 1.00 . A A . 38 PRO HB2 1 1
6 8070 1 1 38 PRO HB3 H -12.149 -11.677 -1.790 1.00 . A A . 38 PRO HB3 1 1
6 8071 1 1 38 PRO HD2 H -9.188 -10.849 0.561 1.00 . A A . 38 PRO HD2 1 1
6 8072 1 1 38 PRO HD3 H -10.235 -12.271 0.366 1.00 . A A . 38 PRO HD3 1 1
6 8073 1 1 38 PRO HG2 H -10.729 -9.426 -0.417 1.00 . A A . 38 PRO HG2 1 1
6 8074 1 1 38 PRO HG3 H -11.854 -10.618 0.261 1.00 . A A . 38 PRO HG3 1 1
6 8075 1 1 38 PRO N N -9.272 -11.630 -1.406 1.00 . A A . 38 PRO N 1 1
6 8076 1 1 38 PRO O O -9.781 -10.069 -4.560 1.00 . A A . 38 PRO O 1 1
6 8077 1 1 39 TYR C C -6.958 -7.726 -2.814 1.00 . A A . 39 TYR C 1 1
6 8078 1 1 39 TYR CA C -8.363 -8.012 -3.345 1.00 . A A . 39 TYR CA 1 1
6 8079 1 1 39 TYR CB C -9.254 -6.782 -3.157 1.00 . A A . 39 TYR CB 1 1
6 8080 1 1 39 TYR CD1 C -10.793 -6.846 -5.158 1.00 . A A . 39 TYR CD1 1 1
6 8081 1 1 39 TYR CD2 C -9.264 -5.027 -4.971 1.00 . A A . 39 TYR CD2 1 1
6 8082 1 1 39 TYR CE1 C -11.276 -6.324 -6.344 1.00 . A A . 39 TYR CE1 1 1
6 8083 1 1 39 TYR CE2 C -9.741 -4.498 -6.156 1.00 . A A . 39 TYR CE2 1 1
6 8084 1 1 39 TYR CG C -9.780 -6.208 -4.453 1.00 . A A . 39 TYR CG 1 1
6 8085 1 1 39 TYR CZ C -10.748 -5.150 -6.837 1.00 . A A . 39 TYR CZ 1 1
6 8086 1 1 39 TYR H H -8.847 -9.256 -1.700 1.00 . A A . 39 TYR H 1 1
6 8087 1 1 39 TYR HA H -8.296 -8.242 -4.399 1.00 . A A . 39 TYR HA 1 1
6 8088 1 1 39 TYR HB2 H -10.103 -7.052 -2.545 1.00 . A A . 39 TYR HB2 1 1
6 8089 1 1 39 TYR HB3 H -8.688 -6.010 -2.658 1.00 . A A . 39 TYR HB3 1 1
6 8090 1 1 39 TYR HD1 H -11.205 -7.766 -4.769 1.00 . A A . 39 TYR HD1 1 1
6 8091 1 1 39 TYR HD2 H -8.477 -4.519 -4.434 1.00 . A A . 39 TYR HD2 1 1
6 8092 1 1 39 TYR HE1 H -12.064 -6.835 -6.877 1.00 . A A . 39 TYR HE1 1 1
6 8093 1 1 39 TYR HE2 H -9.327 -3.579 -6.542 1.00 . A A . 39 TYR HE2 1 1
6 8094 1 1 39 TYR HH H -11.426 -3.696 -7.898 1.00 . A A . 39 TYR HH 1 1
6 8095 1 1 39 TYR N N -8.950 -9.168 -2.671 1.00 . A A . 39 TYR N 1 1
6 8096 1 1 39 TYR O O -6.716 -6.683 -2.205 1.00 . A A . 39 TYR O 1 1
6 8097 1 1 39 TYR OH O -11.226 -4.629 -8.017 1.00 . A A . 39 TYR OH 1 1
6 8098 1 1 40 PRO C C -3.706 -7.891 -3.609 1.00 . A A . 40 PRO C 1 1
6 8099 1 1 40 PRO CA C -4.637 -8.516 -2.567 1.00 . A A . 40 PRO CA 1 1
6 8100 1 1 40 PRO CB C -4.260 -9.970 -2.298 1.00 . A A . 40 PRO CB 1 1
6 8101 1 1 40 PRO CD C -6.201 -9.935 -3.741 1.00 . A A . 40 PRO CD 1 1
6 8102 1 1 40 PRO CG C -4.985 -10.747 -3.352 1.00 . A A . 40 PRO CG 1 1
6 8103 1 1 40 PRO HA H -4.586 -7.951 -1.649 1.00 . A A . 40 PRO HA 1 1
6 8104 1 1 40 PRO HB2 H -3.191 -10.091 -2.385 1.00 . A A . 40 PRO HB2 1 1
6 8105 1 1 40 PRO HB3 H -4.582 -10.252 -1.307 1.00 . A A . 40 PRO HB3 1 1
6 8106 1 1 40 PRO HD2 H -6.230 -9.789 -4.811 1.00 . A A . 40 PRO HD2 1 1
6 8107 1 1 40 PRO HD3 H -7.103 -10.423 -3.402 1.00 . A A . 40 PRO HD3 1 1
6 8108 1 1 40 PRO HG2 H -4.342 -10.886 -4.208 1.00 . A A . 40 PRO HG2 1 1
6 8109 1 1 40 PRO HG3 H -5.290 -11.704 -2.955 1.00 . A A . 40 PRO HG3 1 1
6 8110 1 1 40 PRO N N -6.008 -8.651 -3.043 1.00 . A A . 40 PRO N 1 1
6 8111 1 1 40 PRO O O -3.970 -6.798 -4.111 1.00 . A A . 40 PRO O 1 1
6 8112 1 1 41 ALA C C -2.277 -7.832 -6.278 1.00 . A A . 41 ALA C 1 1
6 8113 1 1 41 ALA CA C -1.650 -8.124 -4.917 1.00 . A A . 41 ALA CA 1 1
6 8114 1 1 41 ALA CB C -0.531 -9.139 -5.079 1.00 . A A . 41 ALA CB 1 1
6 8115 1 1 41 ALA H H -2.468 -9.459 -3.496 1.00 . A A . 41 ALA H 1 1
6 8116 1 1 41 ALA HA H -1.217 -7.212 -4.531 1.00 . A A . 41 ALA HA 1 1
6 8117 1 1 41 ALA HB1 H -0.224 -9.496 -4.108 1.00 . A A . 41 ALA HB1 1 1
6 8118 1 1 41 ALA HB2 H 0.309 -8.672 -5.573 1.00 . A A . 41 ALA HB2 1 1
6 8119 1 1 41 ALA HB3 H -0.881 -9.969 -5.675 1.00 . A A . 41 ALA HB3 1 1
6 8120 1 1 41 ALA N N -2.630 -8.604 -3.944 1.00 . A A . 41 ALA N 1 1
6 8121 1 1 41 ALA O O -1.594 -7.363 -7.188 1.00 . A A . 41 ALA O 1 1
6 8122 1 1 42 VAL C C -3.978 -6.477 -8.191 1.00 . A A . 42 VAL C 1 1
6 8123 1 1 42 VAL CA C -4.267 -7.884 -7.677 1.00 . A A . 42 VAL CA 1 1
6 8124 1 1 42 VAL CB C -5.790 -8.071 -7.517 1.00 . A A . 42 VAL CB 1 1
6 8125 1 1 42 VAL CG1 C -6.400 -6.935 -6.708 1.00 . A A . 42 VAL CG1 1 1
6 8126 1 1 42 VAL CG2 C -6.460 -8.188 -8.877 1.00 . A A . 42 VAL CG2 1 1
6 8127 1 1 42 VAL H H -4.059 -8.504 -5.664 1.00 . A A . 42 VAL H 1 1
6 8128 1 1 42 VAL HA H -3.914 -8.602 -8.403 1.00 . A A . 42 VAL HA 1 1
6 8129 1 1 42 VAL HB H -5.959 -8.990 -6.979 1.00 . A A . 42 VAL HB 1 1
6 8130 1 1 42 VAL HG11 H -6.212 -7.099 -5.658 1.00 . A A . 42 VAL HG11 1 1
6 8131 1 1 42 VAL HG12 H -7.465 -6.900 -6.883 1.00 . A A . 42 VAL HG12 1 1
6 8132 1 1 42 VAL HG13 H -5.955 -5.998 -7.011 1.00 . A A . 42 VAL HG13 1 1
6 8133 1 1 42 VAL HG21 H -5.772 -7.871 -9.646 1.00 . A A . 42 VAL HG21 1 1
6 8134 1 1 42 VAL HG22 H -7.339 -7.561 -8.900 1.00 . A A . 42 VAL HG22 1 1
6 8135 1 1 42 VAL HG23 H -6.746 -9.215 -9.050 1.00 . A A . 42 VAL HG23 1 1
6 8136 1 1 42 VAL N N -3.565 -8.129 -6.423 1.00 . A A . 42 VAL N 1 1
6 8137 1 1 42 VAL O O -3.899 -6.246 -9.398 1.00 . A A . 42 VAL O 1 1
6 8138 1 1 43 ALA C C -2.075 -4.010 -8.080 1.00 . A A . 43 ALA C 1 1
6 8139 1 1 43 ALA CA C -3.514 -4.160 -7.595 1.00 . A A . 43 ALA CA 1 1
6 8140 1 1 43 ALA CB C -3.768 -3.262 -6.397 1.00 . A A . 43 ALA CB 1 1
6 8141 1 1 43 ALA H H -3.885 -5.804 -6.314 1.00 . A A . 43 ALA H 1 1
6 8142 1 1 43 ALA HA H -4.183 -3.857 -8.388 1.00 . A A . 43 ALA HA 1 1
6 8143 1 1 43 ALA HB1 H -3.926 -2.247 -6.735 1.00 . A A . 43 ALA HB1 1 1
6 8144 1 1 43 ALA HB2 H -2.913 -3.292 -5.738 1.00 . A A . 43 ALA HB2 1 1
6 8145 1 1 43 ALA HB3 H -4.644 -3.605 -5.868 1.00 . A A . 43 ALA HB3 1 1
6 8146 1 1 43 ALA N N -3.816 -5.546 -7.259 1.00 . A A . 43 ALA N 1 1
6 8147 1 1 43 ALA O O -1.797 -3.249 -9.007 1.00 . A A . 43 ALA O 1 1
6 8148 1 1 44 THR C C 0.441 -4.966 -9.284 1.00 . A A . 44 THR C 1 1
6 8149 1 1 44 THR CA C 0.252 -4.682 -7.798 1.00 . A A . 44 THR CA 1 1
6 8150 1 1 44 THR CB C 1.045 -5.694 -6.970 1.00 . A A . 44 THR CB 1 1
6 8151 1 1 44 THR CG2 C 2.423 -5.202 -6.586 1.00 . A A . 44 THR CG2 1 1
6 8152 1 1 44 THR H H -1.446 -5.316 -6.703 1.00 . A A . 44 THR H 1 1
6 8153 1 1 44 THR HA H 0.618 -3.689 -7.581 1.00 . A A . 44 THR HA 1 1
6 8154 1 1 44 THR HB H 1.168 -6.598 -7.547 1.00 . A A . 44 THR HB 1 1
6 8155 1 1 44 THR HG1 H 0.779 -5.581 -5.033 1.00 . A A . 44 THR HG1 1 1
6 8156 1 1 44 THR HG21 H 2.338 -4.249 -6.085 1.00 . A A . 44 THR HG21 1 1
6 8157 1 1 44 THR HG22 H 3.025 -5.090 -7.476 1.00 . A A . 44 THR HG22 1 1
6 8158 1 1 44 THR HG23 H 2.888 -5.918 -5.925 1.00 . A A . 44 THR HG23 1 1
6 8159 1 1 44 THR N N -1.161 -4.731 -7.435 1.00 . A A . 44 THR N 1 1
6 8160 1 1 44 THR O O 1.050 -4.176 -10.009 1.00 . A A . 44 THR O 1 1
6 8161 1 1 44 THR OG1 O 0.354 -6.016 -5.777 1.00 . A A . 44 THR OG1 1 1
6 8162 1 1 45 LEU C C -0.675 -5.459 -12.038 1.00 . A A . 45 LEU C 1 1
6 8163 1 1 45 LEU CA C 0.008 -6.482 -11.136 1.00 . A A . 45 LEU CA 1 1
6 8164 1 1 45 LEU CB C -0.611 -7.865 -11.353 1.00 . A A . 45 LEU CB 1 1
6 8165 1 1 45 LEU CD1 C 1.506 -9.192 -11.579 1.00 . A A . 45 LEU CD1 1 1
6 8166 1 1 45 LEU CD2 C -0.614 -10.041 -12.598 1.00 . A A . 45 LEU CD2 1 1
6 8167 1 1 45 LEU CG C 0.198 -8.802 -12.252 1.00 . A A . 45 LEU CG 1 1
6 8168 1 1 45 LEU H H -0.574 -6.681 -9.112 1.00 . A A . 45 LEU H 1 1
6 8169 1 1 45 LEU HA H 1.059 -6.523 -11.388 1.00 . A A . 45 LEU HA 1 1
6 8170 1 1 45 LEU HB2 H -0.730 -8.337 -10.389 1.00 . A A . 45 LEU HB2 1 1
6 8171 1 1 45 LEU HB3 H -1.588 -7.733 -11.793 1.00 . A A . 45 LEU HB3 1 1
6 8172 1 1 45 LEU HD11 H 2.327 -9.008 -12.257 1.00 . A A . 45 LEU HD11 1 1
6 8173 1 1 45 LEU HD12 H 1.480 -10.239 -11.320 1.00 . A A . 45 LEU HD12 1 1
6 8174 1 1 45 LEU HD13 H 1.640 -8.602 -10.684 1.00 . A A . 45 LEU HD13 1 1
6 8175 1 1 45 LEU HD21 H -0.244 -10.470 -13.518 1.00 . A A . 45 LEU HD21 1 1
6 8176 1 1 45 LEU HD22 H -1.652 -9.768 -12.721 1.00 . A A . 45 LEU HD22 1 1
6 8177 1 1 45 LEU HD23 H -0.524 -10.764 -11.802 1.00 . A A . 45 LEU HD23 1 1
6 8178 1 1 45 LEU HG H 0.436 -8.291 -13.173 1.00 . A A . 45 LEU HG 1 1
6 8179 1 1 45 LEU N N -0.098 -6.094 -9.737 1.00 . A A . 45 LEU N 1 1
6 8180 1 1 45 LEU O O -0.167 -5.127 -13.110 1.00 . A A . 45 LEU O 1 1
6 8181 1 1 46 GLU C C -1.807 -2.652 -12.435 1.00 . A A . 46 GLU C 1 1
6 8182 1 1 46 GLU CA C -2.574 -3.970 -12.370 1.00 . A A . 46 GLU CA 1 1
6 8183 1 1 46 GLU CB C -3.967 -3.755 -11.762 1.00 . A A . 46 GLU CB 1 1
6 8184 1 1 46 GLU CD C -4.779 -1.387 -11.404 1.00 . A A . 46 GLU CD 1 1
6 8185 1 1 46 GLU CG C -4.055 -2.576 -10.803 1.00 . A A . 46 GLU CG 1 1
6 8186 1 1 46 GLU H H -2.182 -5.261 -10.737 1.00 . A A . 46 GLU H 1 1
6 8187 1 1 46 GLU HA H -2.687 -4.353 -13.373 1.00 . A A . 46 GLU HA 1 1
6 8188 1 1 46 GLU HB2 H -4.673 -3.590 -12.563 1.00 . A A . 46 GLU HB2 1 1
6 8189 1 1 46 GLU HB3 H -4.251 -4.648 -11.225 1.00 . A A . 46 GLU HB3 1 1
6 8190 1 1 46 GLU HG2 H -4.585 -2.889 -9.915 1.00 . A A . 46 GLU HG2 1 1
6 8191 1 1 46 GLU HG3 H -3.054 -2.270 -10.535 1.00 . A A . 46 GLU HG3 1 1
6 8192 1 1 46 GLU N N -1.828 -4.960 -11.599 1.00 . A A . 46 GLU N 1 1
6 8193 1 1 46 GLU O O -2.052 -1.817 -13.309 1.00 . A A . 46 GLU O 1 1
6 8194 1 1 46 GLU OE1 O -4.707 -1.209 -12.638 1.00 . A A . 46 GLU OE1 1 1
6 8195 1 1 46 GLU OE2 O -5.417 -0.633 -10.639 1.00 . A A . 46 GLU OE2 1 1
6 8196 1 1 47 ALA C C 0.965 -1.284 -12.584 1.00 . A A . 47 ALA C 1 1
6 8197 1 1 47 ALA CA C -0.063 -1.267 -11.459 1.00 . A A . 47 ALA CA 1 1
6 8198 1 1 47 ALA CB C 0.621 -1.132 -10.109 1.00 . A A . 47 ALA CB 1 1
6 8199 1 1 47 ALA H H -0.730 -3.174 -10.834 1.00 . A A . 47 ALA H 1 1
6 8200 1 1 47 ALA HA H -0.714 -0.415 -11.592 1.00 . A A . 47 ALA HA 1 1
6 8201 1 1 47 ALA HB1 H 1.386 -1.889 -10.015 1.00 . A A . 47 ALA HB1 1 1
6 8202 1 1 47 ALA HB2 H -0.108 -1.256 -9.322 1.00 . A A . 47 ALA HB2 1 1
6 8203 1 1 47 ALA HB3 H 1.073 -0.154 -10.030 1.00 . A A . 47 ALA HB3 1 1
6 8204 1 1 47 ALA N N -0.885 -2.469 -11.497 1.00 . A A . 47 ALA N 1 1
6 8205 1 1 47 ALA O O 1.349 -0.235 -13.103 1.00 . A A . 47 ALA O 1 1
6 8206 1 1 48 MET C C 1.995 -1.826 -15.267 1.00 . A A . 48 MET C 1 1
6 8207 1 1 48 MET CA C 2.383 -2.648 -14.034 1.00 . A A . 48 MET CA 1 1
6 8208 1 1 48 MET CB C 2.546 -4.124 -14.408 1.00 . A A . 48 MET CB 1 1
6 8209 1 1 48 MET CE C 5.445 -5.950 -12.055 1.00 . A A . 48 MET CE 1 1
6 8210 1 1 48 MET CG C 3.194 -4.959 -13.318 1.00 . A A . 48 MET CG 1 1
6 8211 1 1 48 MET H H 1.055 -3.286 -12.507 1.00 . A A . 48 MET H 1 1
6 8212 1 1 48 MET HA H 3.328 -2.279 -13.663 1.00 . A A . 48 MET HA 1 1
6 8213 1 1 48 MET HB2 H 1.573 -4.541 -14.620 1.00 . A A . 48 MET HB2 1 1
6 8214 1 1 48 MET HB3 H 3.159 -4.194 -15.296 1.00 . A A . 48 MET HB3 1 1
6 8215 1 1 48 MET HE1 H 5.512 -5.592 -11.038 1.00 . A A . 48 MET HE1 1 1
6 8216 1 1 48 MET HE2 H 6.407 -6.327 -12.368 1.00 . A A . 48 MET HE2 1 1
6 8217 1 1 48 MET HE3 H 4.714 -6.743 -12.110 1.00 . A A . 48 MET HE3 1 1
6 8218 1 1 48 MET HG2 H 2.697 -4.752 -12.382 1.00 . A A . 48 MET HG2 1 1
6 8219 1 1 48 MET HG3 H 3.075 -6.004 -13.565 1.00 . A A . 48 MET HG3 1 1
6 8220 1 1 48 MET N N 1.399 -2.488 -12.964 1.00 . A A . 48 MET N 1 1
6 8221 1 1 48 MET O O 2.768 -0.981 -15.713 1.00 . A A . 48 MET O 1 1
6 8222 1 1 48 MET SD S 4.951 -4.608 -13.129 1.00 . A A . 48 MET SD 1 1
6 8223 1 1 49 PRO C C 0.207 0.219 -16.655 1.00 . A A . 49 PRO C 1 1
6 8224 1 1 49 PRO CA C 0.326 -1.263 -16.989 1.00 . A A . 49 PRO CA 1 1
6 8225 1 1 49 PRO CB C -1.053 -1.853 -17.312 1.00 . A A . 49 PRO CB 1 1
6 8226 1 1 49 PRO CD C -0.233 -3.000 -15.384 1.00 . A A . 49 PRO CD 1 1
6 8227 1 1 49 PRO CG C -1.097 -3.163 -16.600 1.00 . A A . 49 PRO CG 1 1
6 8228 1 1 49 PRO HA H 0.985 -1.390 -17.836 1.00 . A A . 49 PRO HA 1 1
6 8229 1 1 49 PRO HB2 H -1.823 -1.186 -16.956 1.00 . A A . 49 PRO HB2 1 1
6 8230 1 1 49 PRO HB3 H -1.149 -1.982 -18.380 1.00 . A A . 49 PRO HB3 1 1
6 8231 1 1 49 PRO HD2 H -0.808 -2.603 -14.562 1.00 . A A . 49 PRO HD2 1 1
6 8232 1 1 49 PRO HD3 H 0.218 -3.942 -15.112 1.00 . A A . 49 PRO HD3 1 1
6 8233 1 1 49 PRO HG2 H -2.112 -3.390 -16.312 1.00 . A A . 49 PRO HG2 1 1
6 8234 1 1 49 PRO HG3 H -0.703 -3.940 -17.238 1.00 . A A . 49 PRO HG3 1 1
6 8235 1 1 49 PRO N N 0.785 -2.034 -15.831 1.00 . A A . 49 PRO N 1 1
6 8236 1 1 49 PRO O O 0.629 1.079 -17.428 1.00 . A A . 49 PRO O 1 1
6 8237 1 1 50 GLN C C 0.791 2.500 -14.589 1.00 . A A . 50 GLN C 1 1
6 8238 1 1 50 GLN CA C -0.538 1.882 -15.031 1.00 . A A . 50 GLN CA 1 1
6 8239 1 1 50 GLN CB C -1.542 1.932 -13.878 1.00 . A A . 50 GLN CB 1 1
6 8240 1 1 50 GLN CD C -4.042 1.723 -13.569 1.00 . A A . 50 GLN CD 1 1
6 8241 1 1 50 GLN CG C -2.916 2.438 -14.290 1.00 . A A . 50 GLN CG 1 1
6 8242 1 1 50 GLN H H -0.678 -0.228 -14.915 1.00 . A A . 50 GLN H 1 1
6 8243 1 1 50 GLN HA H -0.927 2.457 -15.859 1.00 . A A . 50 GLN HA 1 1
6 8244 1 1 50 GLN HB2 H -1.655 0.938 -13.472 1.00 . A A . 50 GLN HB2 1 1
6 8245 1 1 50 GLN HB3 H -1.158 2.585 -13.109 1.00 . A A . 50 GLN HB3 1 1
6 8246 1 1 50 GLN HE21 H -3.075 1.889 -11.841 1.00 . A A . 50 GLN HE21 1 1
6 8247 1 1 50 GLN HE22 H -4.605 1.091 -11.770 1.00 . A A . 50 GLN HE22 1 1
6 8248 1 1 50 GLN HG2 H -2.979 3.493 -14.068 1.00 . A A . 50 GLN HG2 1 1
6 8249 1 1 50 GLN HG3 H -3.037 2.287 -15.353 1.00 . A A . 50 GLN HG3 1 1
6 8250 1 1 50 GLN N N -0.365 0.507 -15.488 1.00 . A A . 50 GLN N 1 1
6 8251 1 1 50 GLN NE2 N -3.892 1.550 -12.262 1.00 . A A . 50 GLN NE2 1 1
6 8252 1 1 50 GLN O O 0.806 3.569 -13.979 1.00 . A A . 50 GLN O 1 1
6 8253 1 1 50 GLN OE1 O -5.037 1.331 -14.181 1.00 . A A . 50 GLN OE1 1 1
6 8254 1 1 51 LEU C C 3.395 3.794 -14.697 1.00 . A A . 51 LEU C 1 1
6 8255 1 1 51 LEU CA C 3.227 2.292 -14.538 1.00 . A A . 51 LEU CA 1 1
6 8256 1 1 51 LEU CB C 4.283 1.581 -15.378 1.00 . A A . 51 LEU CB 1 1
6 8257 1 1 51 LEU CD1 C 5.666 -0.496 -15.197 1.00 . A A . 51 LEU CD1 1 1
6 8258 1 1 51 LEU CD2 C 6.570 1.691 -14.378 1.00 . A A . 51 LEU CD2 1 1
6 8259 1 1 51 LEU CG C 5.323 0.841 -14.557 1.00 . A A . 51 LEU CG 1 1
6 8260 1 1 51 LEU H H 1.820 0.974 -15.377 1.00 . A A . 51 LEU H 1 1
6 8261 1 1 51 LEU HA H 3.377 2.039 -13.500 1.00 . A A . 51 LEU HA 1 1
6 8262 1 1 51 LEU HB2 H 3.787 0.874 -16.026 1.00 . A A . 51 LEU HB2 1 1
6 8263 1 1 51 LEU HB3 H 4.787 2.315 -15.989 1.00 . A A . 51 LEU HB3 1 1
6 8264 1 1 51 LEU HD11 H 5.057 -1.273 -14.759 1.00 . A A . 51 LEU HD11 1 1
6 8265 1 1 51 LEU HD12 H 6.710 -0.718 -15.027 1.00 . A A . 51 LEU HD12 1 1
6 8266 1 1 51 LEU HD13 H 5.477 -0.446 -16.260 1.00 . A A . 51 LEU HD13 1 1
6 8267 1 1 51 LEU HD21 H 6.764 1.826 -13.324 1.00 . A A . 51 LEU HD21 1 1
6 8268 1 1 51 LEU HD22 H 6.419 2.655 -14.842 1.00 . A A . 51 LEU HD22 1 1
6 8269 1 1 51 LEU HD23 H 7.413 1.198 -14.840 1.00 . A A . 51 LEU HD23 1 1
6 8270 1 1 51 LEU HG H 4.902 0.651 -13.584 1.00 . A A . 51 LEU HG 1 1
6 8271 1 1 51 LEU N N 1.898 1.832 -14.917 1.00 . A A . 51 LEU N 1 1
6 8272 1 1 51 LEU O O 2.813 4.409 -15.590 1.00 . A A . 51 LEU O 1 1
6 8273 1 1 52 LYS C C 5.905 6.090 -13.355 1.00 . A A . 52 LYS C 1 1
6 8274 1 1 52 LYS CA C 4.504 5.791 -13.879 1.00 . A A . 52 LYS CA 1 1
6 8275 1 1 52 LYS CB C 3.465 6.553 -13.057 1.00 . A A . 52 LYS CB 1 1
6 8276 1 1 52 LYS CD C 1.794 8.428 -12.956 1.00 . A A . 52 LYS CD 1 1
6 8277 1 1 52 LYS CE C 0.535 8.730 -13.752 1.00 . A A . 52 LYS CE 1 1
6 8278 1 1 52 LYS CG C 2.831 7.712 -13.806 1.00 . A A . 52 LYS CG 1 1
6 8279 1 1 52 LYS H H 4.663 3.820 -13.152 1.00 . A A . 52 LYS H 1 1
6 8280 1 1 52 LYS HA H 4.442 6.100 -14.908 1.00 . A A . 52 LYS HA 1 1
6 8281 1 1 52 LYS HB2 H 2.681 5.868 -12.767 1.00 . A A . 52 LYS HB2 1 1
6 8282 1 1 52 LYS HB3 H 3.941 6.938 -12.168 1.00 . A A . 52 LYS HB3 1 1
6 8283 1 1 52 LYS HD2 H 1.536 7.802 -12.115 1.00 . A A . 52 LYS HD2 1 1
6 8284 1 1 52 LYS HD3 H 2.214 9.357 -12.600 1.00 . A A . 52 LYS HD3 1 1
6 8285 1 1 52 LYS HE2 H 0.570 9.757 -14.081 1.00 . A A . 52 LYS HE2 1 1
6 8286 1 1 52 LYS HE3 H 0.503 8.078 -14.612 1.00 . A A . 52 LYS HE3 1 1
6 8287 1 1 52 LYS HG2 H 3.604 8.415 -14.082 1.00 . A A . 52 LYS HG2 1 1
6 8288 1 1 52 LYS HG3 H 2.351 7.332 -14.696 1.00 . A A . 52 LYS HG3 1 1
6 8289 1 1 52 LYS HZ1 H -0.718 7.554 -12.563 1.00 . A A . 52 LYS HZ1 1 1
6 8290 1 1 52 LYS HZ2 H -1.543 8.667 -13.533 1.00 . A A . 52 LYS HZ2 1 1
6 8291 1 1 52 LYS HZ3 H -0.723 9.194 -12.150 1.00 . A A . 52 LYS HZ3 1 1
6 8292 1 1 52 LYS N N 4.227 4.369 -13.835 1.00 . A A . 52 LYS N 1 1
6 8293 1 1 52 LYS NZ N -0.698 8.522 -12.943 1.00 . A A . 52 LYS NZ 1 1
6 8294 1 1 52 LYS O O 6.672 5.177 -13.052 1.00 . A A . 52 LYS O 1 1
6 8295 1 1 53 LYS C C 7.520 7.997 -11.251 1.00 . A A . 53 LYS C 1 1
6 8296 1 1 53 LYS CA C 7.541 7.793 -12.763 1.00 . A A . 53 LYS CA 1 1
6 8297 1 1 53 LYS CB C 7.979 9.084 -13.459 1.00 . A A . 53 LYS CB 1 1
6 8298 1 1 53 LYS CD C 9.624 8.166 -15.126 1.00 . A A . 53 LYS CD 1 1
6 8299 1 1 53 LYS CE C 10.894 7.340 -15.004 1.00 . A A . 53 LYS CE 1 1
6 8300 1 1 53 LYS CG C 9.428 9.069 -13.918 1.00 . A A . 53 LYS CG 1 1
6 8301 1 1 53 LYS H H 5.577 8.057 -13.507 1.00 . A A . 53 LYS H 1 1
6 8302 1 1 53 LYS HA H 8.246 7.009 -12.997 1.00 . A A . 53 LYS HA 1 1
6 8303 1 1 53 LYS HB2 H 7.352 9.243 -14.324 1.00 . A A . 53 LYS HB2 1 1
6 8304 1 1 53 LYS HB3 H 7.850 9.910 -12.775 1.00 . A A . 53 LYS HB3 1 1
6 8305 1 1 53 LYS HD2 H 8.778 7.498 -15.205 1.00 . A A . 53 LYS HD2 1 1
6 8306 1 1 53 LYS HD3 H 9.687 8.776 -16.014 1.00 . A A . 53 LYS HD3 1 1
6 8307 1 1 53 LYS HE2 H 11.685 7.973 -14.630 1.00 . A A . 53 LYS HE2 1 1
6 8308 1 1 53 LYS HE3 H 10.719 6.534 -14.307 1.00 . A A . 53 LYS HE3 1 1
6 8309 1 1 53 LYS HG2 H 9.722 10.074 -14.183 1.00 . A A . 53 LYS HG2 1 1
6 8310 1 1 53 LYS HG3 H 10.049 8.711 -13.110 1.00 . A A . 53 LYS HG3 1 1
6 8311 1 1 53 LYS HZ1 H 11.806 7.486 -16.878 1.00 . A A . 53 LYS HZ1 1 1
6 8312 1 1 53 LYS HZ2 H 10.478 6.438 -16.842 1.00 . A A . 53 LYS HZ2 1 1
6 8313 1 1 53 LYS HZ3 H 11.952 5.960 -16.162 1.00 . A A . 53 LYS HZ3 1 1
6 8314 1 1 53 LYS N N 6.232 7.375 -13.250 1.00 . A A . 53 LYS N 1 1
6 8315 1 1 53 LYS NZ N 11.312 6.766 -16.312 1.00 . A A . 53 LYS NZ 1 1
6 8316 1 1 53 LYS O O 8.225 8.856 -10.719 1.00 . A A . 53 LYS O 1 1
6 8317 1 1 54 GLY C C 5.563 6.370 -8.541 1.00 . A A . 54 GLY C 1 1
6 8318 1 1 54 GLY CA C 6.610 7.303 -9.119 1.00 . A A . 54 GLY CA 1 1
6 8319 1 1 54 GLY H H 6.173 6.532 -11.042 1.00 . A A . 54 GLY H 1 1
6 8320 1 1 54 GLY HA2 H 7.569 7.062 -8.684 1.00 . A A . 54 GLY HA2 1 1
6 8321 1 1 54 GLY HA3 H 6.353 8.319 -8.861 1.00 . A A . 54 GLY HA3 1 1
6 8322 1 1 54 GLY N N 6.709 7.197 -10.564 1.00 . A A . 54 GLY N 1 1
6 8323 1 1 54 GLY O O 4.366 6.657 -8.601 1.00 . A A . 54 GLY O 1 1
6 8324 1 1 55 GLU C C 5.632 3.780 -6.043 1.00 . A A . 55 GLU C 1 1
6 8325 1 1 55 GLU CA C 5.107 4.272 -7.389 1.00 . A A . 55 GLU CA 1 1
6 8326 1 1 55 GLU CB C 4.916 3.086 -8.335 1.00 . A A . 55 GLU CB 1 1
6 8327 1 1 55 GLU CD C 2.681 3.013 -9.517 1.00 . A A . 55 GLU CD 1 1
6 8328 1 1 55 GLU CG C 3.501 2.530 -8.334 1.00 . A A . 55 GLU CG 1 1
6 8329 1 1 55 GLU H H 6.977 5.081 -7.963 1.00 . A A . 55 GLU H 1 1
6 8330 1 1 55 GLU HA H 4.153 4.755 -7.234 1.00 . A A . 55 GLU HA 1 1
6 8331 1 1 55 GLU HB2 H 5.158 3.398 -9.340 1.00 . A A . 55 GLU HB2 1 1
6 8332 1 1 55 GLU HB3 H 5.588 2.297 -8.039 1.00 . A A . 55 GLU HB3 1 1
6 8333 1 1 55 GLU HG2 H 3.553 1.452 -8.367 1.00 . A A . 55 GLU HG2 1 1
6 8334 1 1 55 GLU HG3 H 3.008 2.840 -7.425 1.00 . A A . 55 GLU HG3 1 1
6 8335 1 1 55 GLU N N 6.013 5.251 -7.980 1.00 . A A . 55 GLU N 1 1
6 8336 1 1 55 GLU O O 6.823 3.890 -5.753 1.00 . A A . 55 GLU O 1 1
6 8337 1 1 55 GLU OE1 O 3.034 4.062 -10.097 1.00 . A A . 55 GLU OE1 1 1
6 8338 1 1 55 GLU OE2 O 1.687 2.342 -9.861 1.00 . A A . 55 GLU OE2 1 1
6 8339 1 1 56 ILE C C 4.008 1.772 -3.396 1.00 . A A . 56 ILE C 1 1
6 8340 1 1 56 ILE CA C 5.078 2.748 -3.899 1.00 . A A . 56 ILE CA 1 1
6 8341 1 1 56 ILE CB C 5.263 3.913 -2.889 1.00 . A A . 56 ILE CB 1 1
6 8342 1 1 56 ILE CD1 C 6.973 5.600 -2.036 1.00 . A A . 56 ILE CD1 1 1
6 8343 1 1 56 ILE CG1 C 6.733 4.337 -2.836 1.00 . A A . 56 ILE CG1 1 1
6 8344 1 1 56 ILE CG2 C 4.779 3.532 -1.497 1.00 . A A . 56 ILE CG2 1 1
6 8345 1 1 56 ILE H H 3.795 3.191 -5.520 1.00 . A A . 56 ILE H 1 1
6 8346 1 1 56 ILE HA H 6.018 2.222 -3.981 1.00 . A A . 56 ILE HA 1 1
6 8347 1 1 56 ILE HB H 4.668 4.748 -3.230 1.00 . A A . 56 ILE HB 1 1
6 8348 1 1 56 ILE HD11 H 6.042 6.137 -1.922 1.00 . A A . 56 ILE HD11 1 1
6 8349 1 1 56 ILE HD12 H 7.688 6.223 -2.553 1.00 . A A . 56 ILE HD12 1 1
6 8350 1 1 56 ILE HD13 H 7.360 5.340 -1.061 1.00 . A A . 56 ILE HD13 1 1
6 8351 1 1 56 ILE HG12 H 7.312 3.545 -2.385 1.00 . A A . 56 ILE HG12 1 1
6 8352 1 1 56 ILE HG13 H 7.088 4.510 -3.840 1.00 . A A . 56 ILE HG13 1 1
6 8353 1 1 56 ILE HG21 H 5.326 2.667 -1.151 1.00 . A A . 56 ILE HG21 1 1
6 8354 1 1 56 ILE HG22 H 3.725 3.302 -1.531 1.00 . A A . 56 ILE HG22 1 1
6 8355 1 1 56 ILE HG23 H 4.946 4.357 -0.820 1.00 . A A . 56 ILE HG23 1 1
6 8356 1 1 56 ILE N N 4.726 3.252 -5.223 1.00 . A A . 56 ILE N 1 1
6 8357 1 1 56 ILE O O 2.864 1.802 -3.849 1.00 . A A . 56 ILE O 1 1
6 8358 1 1 57 LEU C C 3.777 -0.382 -0.483 1.00 . A A . 57 LEU C 1 1
6 8359 1 1 57 LEU CA C 3.449 -0.065 -1.918 1.00 . A A . 57 LEU CA 1 1
6 8360 1 1 57 LEU CB C 3.478 -1.366 -2.703 1.00 . A A . 57 LEU CB 1 1
6 8361 1 1 57 LEU CD1 C 1.396 -1.397 -4.093 1.00 . A A . 57 LEU CD1 1 1
6 8362 1 1 57 LEU CD2 C 2.287 -3.527 -3.137 1.00 . A A . 57 LEU CD2 1 1
6 8363 1 1 57 LEU CG C 2.119 -2.032 -2.918 1.00 . A A . 57 LEU CG 1 1
6 8364 1 1 57 LEU H H 5.307 0.919 -2.141 1.00 . A A . 57 LEU H 1 1
6 8365 1 1 57 LEU HA H 2.458 0.362 -1.967 1.00 . A A . 57 LEU HA 1 1
6 8366 1 1 57 LEU HB2 H 3.911 -1.163 -3.654 1.00 . A A . 57 LEU HB2 1 1
6 8367 1 1 57 LEU HB3 H 4.116 -2.062 -2.180 1.00 . A A . 57 LEU HB3 1 1
6 8368 1 1 57 LEU HD11 H 2.051 -0.687 -4.576 1.00 . A A . 57 LEU HD11 1 1
6 8369 1 1 57 LEU HD12 H 0.512 -0.887 -3.739 1.00 . A A . 57 LEU HD12 1 1
6 8370 1 1 57 LEU HD13 H 1.112 -2.163 -4.798 1.00 . A A . 57 LEU HD13 1 1
6 8371 1 1 57 LEU HD21 H 3.256 -3.720 -3.575 1.00 . A A . 57 LEU HD21 1 1
6 8372 1 1 57 LEU HD22 H 1.515 -3.883 -3.803 1.00 . A A . 57 LEU HD22 1 1
6 8373 1 1 57 LEU HD23 H 2.212 -4.041 -2.191 1.00 . A A . 57 LEU HD23 1 1
6 8374 1 1 57 LEU HG H 1.512 -1.890 -2.036 1.00 . A A . 57 LEU HG 1 1
6 8375 1 1 57 LEU N N 4.387 0.898 -2.474 1.00 . A A . 57 LEU N 1 1
6 8376 1 1 57 LEU O O 4.918 -0.238 -0.043 1.00 . A A . 57 LEU O 1 1
6 8377 1 1 58 GLU C C 2.142 -2.550 1.862 1.00 . A A . 58 GLU C 1 1
6 8378 1 1 58 GLU CA C 2.981 -1.313 1.581 1.00 . A A . 58 GLU CA 1 1
6 8379 1 1 58 GLU CB C 2.635 -0.198 2.576 1.00 . A A . 58 GLU CB 1 1
6 8380 1 1 58 GLU CD C 1.630 2.115 2.749 1.00 . A A . 58 GLU CD 1 1
6 8381 1 1 58 GLU CG C 2.515 1.182 1.945 1.00 . A A . 58 GLU CG 1 1
6 8382 1 1 58 GLU H H 1.908 -1.013 -0.201 1.00 . A A . 58 GLU H 1 1
6 8383 1 1 58 GLU HA H 4.025 -1.569 1.668 1.00 . A A . 58 GLU HA 1 1
6 8384 1 1 58 GLU HB2 H 1.693 -0.434 3.048 1.00 . A A . 58 GLU HB2 1 1
6 8385 1 1 58 GLU HB3 H 3.404 -0.156 3.333 1.00 . A A . 58 GLU HB3 1 1
6 8386 1 1 58 GLU HG2 H 3.501 1.619 1.875 1.00 . A A . 58 GLU HG2 1 1
6 8387 1 1 58 GLU HG3 H 2.097 1.078 0.955 1.00 . A A . 58 GLU HG3 1 1
6 8388 1 1 58 GLU N N 2.782 -0.881 0.224 1.00 . A A . 58 GLU N 1 1
6 8389 1 1 58 GLU O O 0.982 -2.620 1.465 1.00 . A A . 58 GLU O 1 1
6 8390 1 1 58 GLU OE1 O 1.915 2.318 3.948 1.00 . A A . 58 GLU OE1 1 1
6 8391 1 1 58 GLU OE2 O 0.651 2.641 2.179 1.00 . A A . 58 GLU OE2 1 1
6 8392 1 1 59 VAL C C 2.287 -5.224 4.243 1.00 . A A . 59 VAL C 1 1
6 8393 1 1 59 VAL CA C 2.054 -4.789 2.802 1.00 . A A . 59 VAL CA 1 1
6 8394 1 1 59 VAL CB C 2.511 -5.924 1.863 1.00 . A A . 59 VAL CB 1 1
6 8395 1 1 59 VAL CG1 C 1.686 -7.180 2.102 1.00 . A A . 59 VAL CG1 1 1
6 8396 1 1 59 VAL CG2 C 2.423 -5.488 0.409 1.00 . A A . 59 VAL CG2 1 1
6 8397 1 1 59 VAL H H 3.676 -3.430 2.788 1.00 . A A . 59 VAL H 1 1
6 8398 1 1 59 VAL HA H 0.996 -4.632 2.648 1.00 . A A . 59 VAL HA 1 1
6 8399 1 1 59 VAL HB H 3.543 -6.152 2.084 1.00 . A A . 59 VAL HB 1 1
6 8400 1 1 59 VAL HG11 H 1.864 -7.542 3.104 1.00 . A A . 59 VAL HG11 1 1
6 8401 1 1 59 VAL HG12 H 1.973 -7.939 1.389 1.00 . A A . 59 VAL HG12 1 1
6 8402 1 1 59 VAL HG13 H 0.638 -6.951 1.984 1.00 . A A . 59 VAL HG13 1 1
6 8403 1 1 59 VAL HG21 H 1.443 -5.077 0.214 1.00 . A A . 59 VAL HG21 1 1
6 8404 1 1 59 VAL HG22 H 2.589 -6.341 -0.234 1.00 . A A . 59 VAL HG22 1 1
6 8405 1 1 59 VAL HG23 H 3.174 -4.738 0.211 1.00 . A A . 59 VAL HG23 1 1
6 8406 1 1 59 VAL N N 2.745 -3.540 2.507 1.00 . A A . 59 VAL N 1 1
6 8407 1 1 59 VAL O O 3.426 -5.397 4.676 1.00 . A A . 59 VAL O 1 1
6 8408 1 1 60 VAL C C 0.379 -7.104 6.530 1.00 . A A . 60 VAL C 1 1
6 8409 1 1 60 VAL CA C 1.274 -5.885 6.350 1.00 . A A . 60 VAL CA 1 1
6 8410 1 1 60 VAL CB C 0.868 -4.785 7.349 1.00 . A A . 60 VAL CB 1 1
6 8411 1 1 60 VAL CG1 C 0.819 -5.335 8.768 1.00 . A A . 60 VAL CG1 1 1
6 8412 1 1 60 VAL CG2 C 1.832 -3.612 7.260 1.00 . A A . 60 VAL CG2 1 1
6 8413 1 1 60 VAL H H 0.320 -5.283 4.565 1.00 . A A . 60 VAL H 1 1
6 8414 1 1 60 VAL HA H 2.296 -6.166 6.552 1.00 . A A . 60 VAL HA 1 1
6 8415 1 1 60 VAL HB H -0.119 -4.434 7.088 1.00 . A A . 60 VAL HB 1 1
6 8416 1 1 60 VAL HG11 H 1.535 -6.138 8.867 1.00 . A A . 60 VAL HG11 1 1
6 8417 1 1 60 VAL HG12 H -0.172 -5.709 8.974 1.00 . A A . 60 VAL HG12 1 1
6 8418 1 1 60 VAL HG13 H 1.060 -4.548 9.467 1.00 . A A . 60 VAL HG13 1 1
6 8419 1 1 60 VAL HG21 H 1.917 -3.142 8.228 1.00 . A A . 60 VAL HG21 1 1
6 8420 1 1 60 VAL HG22 H 1.460 -2.895 6.542 1.00 . A A . 60 VAL HG22 1 1
6 8421 1 1 60 VAL HG23 H 2.803 -3.967 6.945 1.00 . A A . 60 VAL HG23 1 1
6 8422 1 1 60 VAL N N 1.199 -5.418 4.973 1.00 . A A . 60 VAL N 1 1
6 8423 1 1 60 VAL O O -0.829 -6.981 6.730 1.00 . A A . 60 VAL O 1 1
6 8424 1 1 61 SER C C 0.918 -10.551 7.353 1.00 . A A . 61 SER C 1 1
6 8425 1 1 61 SER CA C 0.207 -9.516 6.495 1.00 . A A . 61 SER CA 1 1
6 8426 1 1 61 SER CB C -0.043 -10.083 5.097 1.00 . A A . 61 SER CB 1 1
6 8427 1 1 61 SER H H 1.930 -8.324 6.210 1.00 . A A . 61 SER H 1 1
6 8428 1 1 61 SER HA H -0.741 -9.279 6.953 1.00 . A A . 61 SER HA 1 1
6 8429 1 1 61 SER HB2 H -0.473 -11.070 5.182 1.00 . A A . 61 SER HB2 1 1
6 8430 1 1 61 SER HB3 H -0.727 -9.436 4.566 1.00 . A A . 61 SER HB3 1 1
6 8431 1 1 61 SER HG H 1.402 -11.097 4.249 1.00 . A A . 61 SER HG 1 1
6 8432 1 1 61 SER N N 0.969 -8.283 6.398 1.00 . A A . 61 SER N 1 1
6 8433 1 1 61 SER O O 2.089 -10.396 7.701 1.00 . A A . 61 SER O 1 1
6 8434 1 1 61 SER OG O 1.163 -10.174 4.358 1.00 . A A . 61 SER OG 1 1
6 8435 1 1 62 ASP C C 0.776 -14.006 7.654 1.00 . A A . 62 ASP C 1 1
6 8436 1 1 62 ASP CA C 0.748 -12.712 8.461 1.00 . A A . 62 ASP CA 1 1
6 8437 1 1 62 ASP CB C -0.088 -12.908 9.724 1.00 . A A . 62 ASP CB 1 1
6 8438 1 1 62 ASP CG C 0.741 -12.813 10.990 1.00 . A A . 62 ASP CG 1 1
6 8439 1 1 62 ASP H H -0.728 -11.681 7.345 1.00 . A A . 62 ASP H 1 1
6 8440 1 1 62 ASP HA H 1.754 -12.451 8.743 1.00 . A A . 62 ASP HA 1 1
6 8441 1 1 62 ASP HB2 H -0.856 -12.151 9.761 1.00 . A A . 62 ASP HB2 1 1
6 8442 1 1 62 ASP HB3 H -0.547 -13.882 9.692 1.00 . A A . 62 ASP HB3 1 1
6 8443 1 1 62 ASP N N 0.202 -11.625 7.658 1.00 . A A . 62 ASP N 1 1
6 8444 1 1 62 ASP O O -0.244 -14.434 7.116 1.00 . A A . 62 ASP O 1 1
6 8445 1 1 62 ASP OD1 O 1.140 -11.687 11.356 1.00 . A A . 62 ASP OD1 1 1
6 8446 1 1 62 ASP OD2 O 0.989 -13.864 11.616 1.00 . A A . 62 ASP OD2 1 1
6 8447 1 1 63 CYS C C 3.132 -16.775 7.453 1.00 . A A . 63 CYS C 1 1
6 8448 1 1 63 CYS CA C 2.112 -15.849 6.795 1.00 . A A . 63 CYS CA 1 1
6 8449 1 1 63 CYS CB C 2.546 -15.534 5.362 1.00 . A A . 63 CYS CB 1 1
6 8450 1 1 63 CYS H H 2.734 -14.221 7.997 1.00 . A A . 63 CYS H 1 1
6 8451 1 1 63 CYS HA H 1.155 -16.346 6.770 1.00 . A A . 63 CYS HA 1 1
6 8452 1 1 63 CYS HB2 H 1.855 -14.825 4.931 1.00 . A A . 63 CYS HB2 1 1
6 8453 1 1 63 CYS HB3 H 3.534 -15.098 5.380 1.00 . A A . 63 CYS HB3 1 1
6 8454 1 1 63 CYS HG H 2.323 -16.699 3.399 1.00 . A A . 63 CYS HG 1 1
6 8455 1 1 63 CYS N N 1.955 -14.613 7.554 1.00 . A A . 63 CYS N 1 1
6 8456 1 1 63 CYS O O 4.314 -16.441 7.546 1.00 . A A . 63 CYS O 1 1
6 8457 1 1 63 CYS SG S 2.605 -16.977 4.273 1.00 . A A . 63 CYS SG 1 1
6 8458 1 1 64 PRO C C 4.724 -19.365 7.654 1.00 . A A . 64 PRO C 1 1
6 8459 1 1 64 PRO CA C 3.576 -18.935 8.562 1.00 . A A . 64 PRO CA 1 1
6 8460 1 1 64 PRO CB C 2.656 -20.126 8.857 1.00 . A A . 64 PRO CB 1 1
6 8461 1 1 64 PRO CD C 1.299 -18.443 7.845 1.00 . A A . 64 PRO CD 1 1
6 8462 1 1 64 PRO CG C 1.278 -19.559 8.849 1.00 . A A . 64 PRO CG 1 1
6 8463 1 1 64 PRO HA H 3.977 -18.550 9.488 1.00 . A A . 64 PRO HA 1 1
6 8464 1 1 64 PRO HB2 H 2.777 -20.876 8.090 1.00 . A A . 64 PRO HB2 1 1
6 8465 1 1 64 PRO HB3 H 2.905 -20.545 9.820 1.00 . A A . 64 PRO HB3 1 1
6 8466 1 1 64 PRO HD2 H 1.067 -18.818 6.859 1.00 . A A . 64 PRO HD2 1 1
6 8467 1 1 64 PRO HD3 H 0.607 -17.665 8.128 1.00 . A A . 64 PRO HD3 1 1
6 8468 1 1 64 PRO HG2 H 0.570 -20.318 8.553 1.00 . A A . 64 PRO HG2 1 1
6 8469 1 1 64 PRO HG3 H 1.032 -19.176 9.830 1.00 . A A . 64 PRO HG3 1 1
6 8470 1 1 64 PRO N N 2.691 -17.961 7.914 1.00 . A A . 64 PRO N 1 1
6 8471 1 1 64 PRO O O 5.811 -19.693 8.126 1.00 . A A . 64 PRO O 1 1
6 8472 1 1 65 GLN C C 6.488 -18.626 5.149 1.00 . A A . 65 GLN C 1 1
6 8473 1 1 65 GLN CA C 5.483 -19.751 5.373 1.00 . A A . 65 GLN CA 1 1
6 8474 1 1 65 GLN CB C 4.820 -20.135 4.049 1.00 . A A . 65 GLN CB 1 1
6 8475 1 1 65 GLN CD C 3.817 -22.157 2.911 1.00 . A A . 65 GLN CD 1 1
6 8476 1 1 65 GLN CG C 4.997 -21.601 3.683 1.00 . A A . 65 GLN CG 1 1
6 8477 1 1 65 GLN H H 3.584 -19.090 6.034 1.00 . A A . 65 GLN H 1 1
6 8478 1 1 65 GLN HA H 6.006 -20.610 5.766 1.00 . A A . 65 GLN HA 1 1
6 8479 1 1 65 GLN HB2 H 3.762 -19.928 4.115 1.00 . A A . 65 GLN HB2 1 1
6 8480 1 1 65 GLN HB3 H 5.247 -19.535 3.259 1.00 . A A . 65 GLN HB3 1 1
6 8481 1 1 65 GLN HE21 H 4.882 -23.750 2.382 1.00 . A A . 65 GLN HE21 1 1
6 8482 1 1 65 GLN HE22 H 3.258 -23.705 1.795 1.00 . A A . 65 GLN HE22 1 1
6 8483 1 1 65 GLN HG2 H 5.884 -21.702 3.077 1.00 . A A . 65 GLN HG2 1 1
6 8484 1 1 65 GLN HG3 H 5.115 -22.173 4.591 1.00 . A A . 65 GLN HG3 1 1
6 8485 1 1 65 GLN N N 4.471 -19.361 6.349 1.00 . A A . 65 GLN N 1 1
6 8486 1 1 65 GLN NE2 N 4.005 -23.321 2.300 1.00 . A A . 65 GLN NE2 1 1
6 8487 1 1 65 GLN O O 6.585 -17.699 5.953 1.00 . A A . 65 GLN O 1 1
6 8488 1 1 65 GLN OE1 O 2.747 -21.548 2.863 1.00 . A A . 65 GLN OE1 1 1
6 8489 1 1 66 SER C C 7.939 -17.035 2.400 1.00 . A A . 66 SER C 1 1
6 8490 1 1 66 SER CA C 8.245 -17.712 3.731 1.00 . A A . 66 SER CA 1 1
6 8491 1 1 66 SER CB C 9.630 -18.355 3.676 1.00 . A A . 66 SER CB 1 1
6 8492 1 1 66 SER H H 7.118 -19.482 3.455 1.00 . A A . 66 SER H 1 1
6 8493 1 1 66 SER HA H 8.232 -16.966 4.513 1.00 . A A . 66 SER HA 1 1
6 8494 1 1 66 SER HB2 H 9.678 -19.026 2.830 1.00 . A A . 66 SER HB2 1 1
6 8495 1 1 66 SER HB3 H 10.379 -17.584 3.566 1.00 . A A . 66 SER HB3 1 1
6 8496 1 1 66 SER HG H 9.186 -19.707 5.021 1.00 . A A . 66 SER HG 1 1
6 8497 1 1 66 SER N N 7.238 -18.716 4.055 1.00 . A A . 66 SER N 1 1
6 8498 1 1 66 SER O O 8.379 -15.914 2.149 1.00 . A A . 66 SER O 1 1
6 8499 1 1 66 SER OG O 9.902 -19.089 4.858 1.00 . A A . 66 SER OG 1 1
6 8500 1 1 67 ILE C C 6.127 -15.858 0.354 1.00 . A A . 67 ILE C 1 1
6 8501 1 1 67 ILE CA C 6.840 -17.202 0.234 1.00 . A A . 67 ILE CA 1 1
6 8502 1 1 67 ILE CB C 5.940 -18.184 -0.542 1.00 . A A . 67 ILE CB 1 1
6 8503 1 1 67 ILE CD1 C 5.901 -20.607 0.237 1.00 . A A . 67 ILE CD1 1 1
6 8504 1 1 67 ILE CG1 C 6.597 -19.563 -0.609 1.00 . A A . 67 ILE CG1 1 1
6 8505 1 1 67 ILE CG2 C 5.656 -17.658 -1.942 1.00 . A A . 67 ILE CG2 1 1
6 8506 1 1 67 ILE H H 6.879 -18.622 1.802 1.00 . A A . 67 ILE H 1 1
6 8507 1 1 67 ILE HA H 7.751 -17.066 -0.327 1.00 . A A . 67 ILE HA 1 1
6 8508 1 1 67 ILE HB H 5.001 -18.265 -0.016 1.00 . A A . 67 ILE HB 1 1
6 8509 1 1 67 ILE HD11 H 5.408 -21.320 -0.405 1.00 . A A . 67 ILE HD11 1 1
6 8510 1 1 67 ILE HD12 H 5.170 -20.126 0.871 1.00 . A A . 67 ILE HD12 1 1
6 8511 1 1 67 ILE HD13 H 6.629 -21.116 0.850 1.00 . A A . 67 ILE HD13 1 1
6 8512 1 1 67 ILE HG12 H 6.591 -19.908 -1.633 1.00 . A A . 67 ILE HG12 1 1
6 8513 1 1 67 ILE HG13 H 7.619 -19.486 -0.266 1.00 . A A . 67 ILE HG13 1 1
6 8514 1 1 67 ILE HG21 H 5.821 -18.444 -2.663 1.00 . A A . 67 ILE HG21 1 1
6 8515 1 1 67 ILE HG22 H 6.313 -16.828 -2.156 1.00 . A A . 67 ILE HG22 1 1
6 8516 1 1 67 ILE HG23 H 4.629 -17.327 -2.000 1.00 . A A . 67 ILE HG23 1 1
6 8517 1 1 67 ILE N N 7.195 -17.730 1.546 1.00 . A A . 67 ILE N 1 1
6 8518 1 1 67 ILE O O 5.099 -15.744 1.023 1.00 . A A . 67 ILE O 1 1
6 8519 1 1 68 ASN C C 4.953 -13.406 -1.270 1.00 . A A . 68 ASN C 1 1
6 8520 1 1 68 ASN CA C 6.106 -13.503 -0.277 1.00 . A A . 68 ASN CA 1 1
6 8521 1 1 68 ASN CB C 7.175 -12.459 -0.608 1.00 . A A . 68 ASN CB 1 1
6 8522 1 1 68 ASN CG C 8.561 -13.060 -0.738 1.00 . A A . 68 ASN CG 1 1
6 8523 1 1 68 ASN H H 7.502 -15.001 -0.815 1.00 . A A . 68 ASN H 1 1
6 8524 1 1 68 ASN HA H 5.728 -13.318 0.718 1.00 . A A . 68 ASN HA 1 1
6 8525 1 1 68 ASN HB2 H 6.922 -11.981 -1.544 1.00 . A A . 68 ASN HB2 1 1
6 8526 1 1 68 ASN HB3 H 7.198 -11.717 0.176 1.00 . A A . 68 ASN HB3 1 1
6 8527 1 1 68 ASN HD21 H 8.610 -13.432 1.214 1.00 . A A . 68 ASN HD21 1 1
6 8528 1 1 68 ASN HD22 H 10.015 -13.904 0.324 1.00 . A A . 68 ASN HD22 1 1
6 8529 1 1 68 ASN N N 6.687 -14.842 -0.296 1.00 . A A . 68 ASN N 1 1
6 8530 1 1 68 ASN ND2 N 9.119 -13.511 0.380 1.00 . A A . 68 ASN ND2 1 1
6 8531 1 1 68 ASN O O 5.109 -13.737 -2.442 1.00 . A A . 68 ASN O 1 1
6 8532 1 1 68 ASN OD1 O 9.125 -13.118 -1.831 1.00 . A A . 68 ASN OD1 1 1
6 8533 1 1 69 ASN C C 2.629 -11.717 -2.575 1.00 . A A . 69 ASN C 1 1
6 8534 1 1 69 ASN CA C 2.591 -12.915 -1.625 1.00 . A A . 69 ASN CA 1 1
6 8535 1 1 69 ASN CB C 1.333 -12.848 -0.756 1.00 . A A . 69 ASN CB 1 1
6 8536 1 1 69 ASN CG C 0.094 -13.300 -1.502 1.00 . A A . 69 ASN CG 1 1
6 8537 1 1 69 ASN H H 3.713 -12.780 0.168 1.00 . A A . 69 ASN H 1 1
6 8538 1 1 69 ASN HA H 2.551 -13.815 -2.220 1.00 . A A . 69 ASN HA 1 1
6 8539 1 1 69 ASN HB2 H 1.464 -13.484 0.107 1.00 . A A . 69 ASN HB2 1 1
6 8540 1 1 69 ASN HB3 H 1.184 -11.830 -0.429 1.00 . A A . 69 ASN HB3 1 1
6 8541 1 1 69 ASN HD21 H 0.957 -15.039 -1.933 1.00 . A A . 69 ASN HD21 1 1
6 8542 1 1 69 ASN HD22 H -0.649 -14.829 -2.534 1.00 . A A . 69 ASN HD22 1 1
6 8543 1 1 69 ASN N N 3.782 -13.007 -0.783 1.00 . A A . 69 ASN N 1 1
6 8544 1 1 69 ASN ND2 N 0.139 -14.511 -2.045 1.00 . A A . 69 ASN ND2 1 1
6 8545 1 1 69 ASN O O 3.019 -11.846 -3.736 1.00 . A A . 69 ASN O 1 1
6 8546 1 1 69 ASN OD1 O -0.892 -12.568 -1.592 1.00 . A A . 69 ASN OD1 1 1
6 8547 1 1 70 ILE C C 3.301 -9.073 -3.734 1.00 . A A . 70 ILE C 1 1
6 8548 1 1 70 ILE CA C 2.039 -9.361 -2.911 1.00 . A A . 70 ILE CA 1 1
6 8549 1 1 70 ILE CB C 1.690 -8.117 -2.060 1.00 . A A . 70 ILE CB 1 1
6 8550 1 1 70 ILE CD1 C -0.567 -9.163 -1.472 1.00 . A A . 70 ILE CD1 1 1
6 8551 1 1 70 ILE CG1 C 0.680 -8.472 -0.960 1.00 . A A . 70 ILE CG1 1 1
6 8552 1 1 70 ILE CG2 C 1.144 -7.005 -2.945 1.00 . A A . 70 ILE CG2 1 1
6 8553 1 1 70 ILE H H 1.818 -10.549 -1.169 1.00 . A A . 70 ILE H 1 1
6 8554 1 1 70 ILE HA H 1.222 -9.520 -3.597 1.00 . A A . 70 ILE HA 1 1
6 8555 1 1 70 ILE HB H 2.600 -7.759 -1.601 1.00 . A A . 70 ILE HB 1 1
6 8556 1 1 70 ILE HD11 H -0.359 -10.210 -1.634 1.00 . A A . 70 ILE HD11 1 1
6 8557 1 1 70 ILE HD12 H -0.874 -8.709 -2.403 1.00 . A A . 70 ILE HD12 1 1
6 8558 1 1 70 ILE HD13 H -1.359 -9.062 -0.745 1.00 . A A . 70 ILE HD13 1 1
6 8559 1 1 70 ILE HG12 H 1.153 -9.130 -0.247 1.00 . A A . 70 ILE HG12 1 1
6 8560 1 1 70 ILE HG13 H 0.372 -7.565 -0.457 1.00 . A A . 70 ILE HG13 1 1
6 8561 1 1 70 ILE HG21 H 1.138 -6.076 -2.395 1.00 . A A . 70 ILE HG21 1 1
6 8562 1 1 70 ILE HG22 H 0.135 -7.250 -3.248 1.00 . A A . 70 ILE HG22 1 1
6 8563 1 1 70 ILE HG23 H 1.767 -6.902 -3.821 1.00 . A A . 70 ILE HG23 1 1
6 8564 1 1 70 ILE N N 2.153 -10.569 -2.091 1.00 . A A . 70 ILE N 1 1
6 8565 1 1 70 ILE O O 3.217 -8.894 -4.952 1.00 . A A . 70 ILE O 1 1
6 8566 1 1 71 PRO C C 6.060 -9.701 -4.903 1.00 . A A . 71 PRO C 1 1
6 8567 1 1 71 PRO CA C 5.734 -8.689 -3.807 1.00 . A A . 71 PRO CA 1 1
6 8568 1 1 71 PRO CB C 6.806 -8.721 -2.712 1.00 . A A . 71 PRO CB 1 1
6 8569 1 1 71 PRO CD C 4.712 -9.170 -1.653 1.00 . A A . 71 PRO CD 1 1
6 8570 1 1 71 PRO CG C 6.183 -9.453 -1.576 1.00 . A A . 71 PRO CG 1 1
6 8571 1 1 71 PRO HA H 5.700 -7.702 -4.243 1.00 . A A . 71 PRO HA 1 1
6 8572 1 1 71 PRO HB2 H 7.682 -9.235 -3.079 1.00 . A A . 71 PRO HB2 1 1
6 8573 1 1 71 PRO HB3 H 7.067 -7.711 -2.434 1.00 . A A . 71 PRO HB3 1 1
6 8574 1 1 71 PRO HD2 H 4.145 -10.007 -1.272 1.00 . A A . 71 PRO HD2 1 1
6 8575 1 1 71 PRO HD3 H 4.471 -8.267 -1.112 1.00 . A A . 71 PRO HD3 1 1
6 8576 1 1 71 PRO HG2 H 6.366 -10.511 -1.679 1.00 . A A . 71 PRO HG2 1 1
6 8577 1 1 71 PRO HG3 H 6.585 -9.090 -0.642 1.00 . A A . 71 PRO HG3 1 1
6 8578 1 1 71 PRO N N 4.487 -8.995 -3.097 1.00 . A A . 71 PRO N 1 1
6 8579 1 1 71 PRO O O 6.743 -9.371 -5.871 1.00 . A A . 71 PRO O 1 1
6 8580 1 1 72 LEU C C 5.157 -11.624 -7.075 1.00 . A A . 72 LEU C 1 1
6 8581 1 1 72 LEU CA C 5.823 -11.971 -5.751 1.00 . A A . 72 LEU CA 1 1
6 8582 1 1 72 LEU CB C 5.315 -13.326 -5.258 1.00 . A A . 72 LEU CB 1 1
6 8583 1 1 72 LEU CD1 C 7.025 -15.029 -5.944 1.00 . A A . 72 LEU CD1 1 1
6 8584 1 1 72 LEU CD2 C 4.595 -15.616 -5.982 1.00 . A A . 72 LEU CD2 1 1
6 8585 1 1 72 LEU CG C 5.616 -14.507 -6.184 1.00 . A A . 72 LEU CG 1 1
6 8586 1 1 72 LEU H H 5.030 -11.144 -3.964 1.00 . A A . 72 LEU H 1 1
6 8587 1 1 72 LEU HA H 6.891 -12.029 -5.904 1.00 . A A . 72 LEU HA 1 1
6 8588 1 1 72 LEU HB2 H 5.765 -13.527 -4.297 1.00 . A A . 72 LEU HB2 1 1
6 8589 1 1 72 LEU HB3 H 4.245 -13.260 -5.129 1.00 . A A . 72 LEU HB3 1 1
6 8590 1 1 72 LEU HD11 H 7.251 -14.983 -4.889 1.00 . A A . 72 LEU HD11 1 1
6 8591 1 1 72 LEU HD12 H 7.731 -14.421 -6.490 1.00 . A A . 72 LEU HD12 1 1
6 8592 1 1 72 LEU HD13 H 7.093 -16.052 -6.283 1.00 . A A . 72 LEU HD13 1 1
6 8593 1 1 72 LEU HD21 H 3.599 -15.212 -6.100 1.00 . A A . 72 LEU HD21 1 1
6 8594 1 1 72 LEU HD22 H 4.701 -16.027 -4.989 1.00 . A A . 72 LEU HD22 1 1
6 8595 1 1 72 LEU HD23 H 4.757 -16.393 -6.714 1.00 . A A . 72 LEU HD23 1 1
6 8596 1 1 72 LEU HG H 5.553 -14.178 -7.210 1.00 . A A . 72 LEU HG 1 1
6 8597 1 1 72 LEU N N 5.571 -10.932 -4.754 1.00 . A A . 72 LEU N 1 1
6 8598 1 1 72 LEU O O 5.716 -11.865 -8.145 1.00 . A A . 72 LEU O 1 1
6 8599 1 1 73 ASP C C 3.996 -9.641 -8.994 1.00 . A A . 73 ASP C 1 1
6 8600 1 1 73 ASP CA C 3.215 -10.673 -8.189 1.00 . A A . 73 ASP CA 1 1
6 8601 1 1 73 ASP CB C 1.844 -10.111 -7.805 1.00 . A A . 73 ASP CB 1 1
6 8602 1 1 73 ASP CG C 0.724 -11.103 -8.051 1.00 . A A . 73 ASP CG 1 1
6 8603 1 1 73 ASP H H 3.565 -10.892 -6.113 1.00 . A A . 73 ASP H 1 1
6 8604 1 1 73 ASP HA H 3.077 -11.556 -8.797 1.00 . A A . 73 ASP HA 1 1
6 8605 1 1 73 ASP HB2 H 1.849 -9.853 -6.757 1.00 . A A . 73 ASP HB2 1 1
6 8606 1 1 73 ASP HB3 H 1.650 -9.224 -8.390 1.00 . A A . 73 ASP HB3 1 1
6 8607 1 1 73 ASP N N 3.956 -11.061 -6.996 1.00 . A A . 73 ASP N 1 1
6 8608 1 1 73 ASP O O 4.183 -9.794 -10.201 1.00 . A A . 73 ASP O 1 1
6 8609 1 1 73 ASP OD1 O 0.770 -12.206 -7.468 1.00 . A A . 73 ASP OD1 1 1
6 8610 1 1 73 ASP OD2 O -0.201 -10.775 -8.824 1.00 . A A . 73 ASP OD2 1 1
6 8611 1 1 74 ALA C C 6.625 -8.053 -9.351 1.00 . A A . 74 ALA C 1 1
6 8612 1 1 74 ALA CA C 5.236 -7.550 -8.966 1.00 . A A . 74 ALA CA 1 1
6 8613 1 1 74 ALA CB C 5.341 -6.333 -8.062 1.00 . A A . 74 ALA CB 1 1
6 8614 1 1 74 ALA H H 4.285 -8.539 -7.349 1.00 . A A . 74 ALA H 1 1
6 8615 1 1 74 ALA HA H 4.707 -7.258 -9.862 1.00 . A A . 74 ALA HA 1 1
6 8616 1 1 74 ALA HB1 H 5.670 -6.640 -7.081 1.00 . A A . 74 ALA HB1 1 1
6 8617 1 1 74 ALA HB2 H 4.374 -5.857 -7.986 1.00 . A A . 74 ALA HB2 1 1
6 8618 1 1 74 ALA HB3 H 6.053 -5.636 -8.479 1.00 . A A . 74 ALA HB3 1 1
6 8619 1 1 74 ALA N N 4.464 -8.601 -8.313 1.00 . A A . 74 ALA N 1 1
6 8620 1 1 74 ALA O O 7.233 -7.564 -10.303 1.00 . A A . 74 ALA O 1 1
6 8621 1 1 75 ARG C C 8.414 -10.463 -10.136 1.00 . A A . 75 ARG C 1 1
6 8622 1 1 75 ARG CA C 8.431 -9.617 -8.867 1.00 . A A . 75 ARG CA 1 1
6 8623 1 1 75 ARG CB C 8.873 -10.470 -7.675 1.00 . A A . 75 ARG CB 1 1
6 8624 1 1 75 ARG CD C 11.013 -11.328 -6.675 1.00 . A A . 75 ARG CD 1 1
6 8625 1 1 75 ARG CG C 10.149 -11.260 -7.923 1.00 . A A . 75 ARG CG 1 1
6 8626 1 1 75 ARG CZ C 12.623 -9.914 -5.465 1.00 . A A . 75 ARG CZ 1 1
6 8627 1 1 75 ARG H H 6.583 -9.385 -7.862 1.00 . A A . 75 ARG H 1 1
6 8628 1 1 75 ARG HA H 9.130 -8.804 -8.998 1.00 . A A . 75 ARG HA 1 1
6 8629 1 1 75 ARG HB2 H 9.037 -9.822 -6.826 1.00 . A A . 75 ARG HB2 1 1
6 8630 1 1 75 ARG HB3 H 8.084 -11.169 -7.435 1.00 . A A . 75 ARG HB3 1 1
6 8631 1 1 75 ARG HD2 H 10.370 -11.435 -5.814 1.00 . A A . 75 ARG HD2 1 1
6 8632 1 1 75 ARG HD3 H 11.662 -12.189 -6.748 1.00 . A A . 75 ARG HD3 1 1
6 8633 1 1 75 ARG HE H 11.787 -9.451 -7.215 1.00 . A A . 75 ARG HE 1 1
6 8634 1 1 75 ARG HG2 H 9.887 -12.263 -8.225 1.00 . A A . 75 ARG HG2 1 1
6 8635 1 1 75 ARG HG3 H 10.710 -10.779 -8.712 1.00 . A A . 75 ARG HG3 1 1
6 8636 1 1 75 ARG HH11 H 12.172 -11.656 -4.545 1.00 . A A . 75 ARG HH11 1 1
6 8637 1 1 75 ARG HH12 H 13.304 -10.647 -3.708 1.00 . A A . 75 ARG HH12 1 1
6 8638 1 1 75 ARG HH21 H 13.274 -8.117 -6.122 1.00 . A A . 75 ARG HH21 1 1
6 8639 1 1 75 ARG HH22 H 13.931 -8.634 -4.605 1.00 . A A . 75 ARG HH22 1 1
6 8640 1 1 75 ARG N N 7.116 -9.040 -8.607 1.00 . A A . 75 ARG N 1 1
6 8641 1 1 75 ARG NE N 11.831 -10.130 -6.510 1.00 . A A . 75 ARG NE 1 1
6 8642 1 1 75 ARG NH1 N 12.707 -10.813 -4.492 1.00 . A A . 75 ARG NH1 1 1
6 8643 1 1 75 ARG NH2 N 13.335 -8.797 -5.391 1.00 . A A . 75 ARG NH2 1 1
6 8644 1 1 75 ARG O O 9.399 -10.514 -10.873 1.00 . A A . 75 ARG O 1 1
6 8645 1 1 76 ASN C C 7.239 -11.164 -12.836 1.00 . A A . 76 ASN C 1 1
6 8646 1 1 76 ASN CA C 7.145 -11.983 -11.553 1.00 . A A . 76 ASN CA 1 1
6 8647 1 1 76 ASN CB C 5.807 -12.725 -11.503 1.00 . A A . 76 ASN CB 1 1
6 8648 1 1 76 ASN CG C 5.877 -14.087 -12.167 1.00 . A A . 76 ASN CG 1 1
6 8649 1 1 76 ASN H H 6.543 -11.051 -9.752 1.00 . A A . 76 ASN H 1 1
6 8650 1 1 76 ASN HA H 7.948 -12.705 -11.541 1.00 . A A . 76 ASN HA 1 1
6 8651 1 1 76 ASN HB2 H 5.518 -12.864 -10.471 1.00 . A A . 76 ASN HB2 1 1
6 8652 1 1 76 ASN HB3 H 5.055 -12.136 -12.007 1.00 . A A . 76 ASN HB3 1 1
6 8653 1 1 76 ASN HD21 H 7.482 -14.556 -11.091 1.00 . A A . 76 ASN HD21 1 1
6 8654 1 1 76 ASN HD22 H 6.932 -15.771 -12.189 1.00 . A A . 76 ASN HD22 1 1
6 8655 1 1 76 ASN N N 7.291 -11.132 -10.378 1.00 . A A . 76 ASN N 1 1
6 8656 1 1 76 ASN ND2 N 6.864 -14.885 -11.777 1.00 . A A . 76 ASN ND2 1 1
6 8657 1 1 76 ASN O O 8.162 -11.342 -13.631 1.00 . A A . 76 ASN O 1 1
6 8658 1 1 76 ASN OD1 O 5.053 -14.417 -13.020 1.00 . A A . 76 ASN OD1 1 1
6 8659 1 1 77 HIS C C 7.459 -8.481 -14.239 1.00 . A A . 77 HIS C 1 1
6 8660 1 1 77 HIS CA C 6.254 -9.417 -14.214 1.00 . A A . 77 HIS CA 1 1
6 8661 1 1 77 HIS CB C 4.961 -8.602 -14.251 1.00 . A A . 77 HIS CB 1 1
6 8662 1 1 77 HIS CD2 C 3.740 -9.129 -16.463 1.00 . A A . 77 HIS CD2 1 1
6 8663 1 1 77 HIS CE1 C 4.133 -7.227 -17.453 1.00 . A A . 77 HIS CE1 1 1
6 8664 1 1 77 HIS CG C 4.461 -8.333 -15.636 1.00 . A A . 77 HIS CG 1 1
6 8665 1 1 77 HIS H H 5.571 -10.171 -12.359 1.00 . A A . 77 HIS H 1 1
6 8666 1 1 77 HIS HA H 6.292 -10.058 -15.082 1.00 . A A . 77 HIS HA 1 1
6 8667 1 1 77 HIS HB2 H 4.191 -9.139 -13.719 1.00 . A A . 77 HIS HB2 1 1
6 8668 1 1 77 HIS HB3 H 5.130 -7.651 -13.769 1.00 . A A . 77 HIS HB3 1 1
6 8669 1 1 77 HIS HD2 H 3.393 -10.131 -16.257 1.00 . A A . 77 HIS HD2 1 1
6 8670 1 1 77 HIS HE1 H 4.145 -6.444 -18.196 1.00 . A A . 77 HIS HE1 1 1
6 8671 1 1 77 HIS HE2 H 3.050 -8.722 -18.409 1.00 . A A . 77 HIS HE2 1 1
6 8672 1 1 77 HIS N N 6.280 -10.266 -13.029 1.00 . A A . 77 HIS N 1 1
6 8673 1 1 77 HIS ND1 N 4.705 -7.136 -16.265 1.00 . A A . 77 HIS ND1 1 1
6 8674 1 1 77 HIS NE2 N 3.538 -8.417 -17.616 1.00 . A A . 77 HIS NE2 1 1
6 8675 1 1 77 HIS O O 7.943 -8.105 -15.308 1.00 . A A . 77 HIS O 1 1
6 8676 1 1 78 GLY C C 8.694 -5.759 -12.980 1.00 . A A . 78 GLY C 1 1
6 8677 1 1 78 GLY CA C 9.084 -7.225 -12.961 1.00 . A A . 78 GLY CA 1 1
6 8678 1 1 78 GLY H H 7.510 -8.443 -12.239 1.00 . A A . 78 GLY H 1 1
6 8679 1 1 78 GLY HA2 H 9.609 -7.433 -12.041 1.00 . A A . 78 GLY HA2 1 1
6 8680 1 1 78 GLY HA3 H 9.743 -7.420 -13.793 1.00 . A A . 78 GLY HA3 1 1
6 8681 1 1 78 GLY N N 7.937 -8.108 -13.055 1.00 . A A . 78 GLY N 1 1
6 8682 1 1 78 GLY O O 8.497 -5.176 -14.047 1.00 . A A . 78 GLY O 1 1
6 8683 1 1 79 TYR C C 9.476 -2.874 -11.614 1.00 . A A . 79 TYR C 1 1
6 8684 1 1 79 TYR CA C 8.226 -3.751 -11.682 1.00 . A A . 79 TYR CA 1 1
6 8685 1 1 79 TYR CB C 7.345 -3.524 -10.448 1.00 . A A . 79 TYR CB 1 1
6 8686 1 1 79 TYR CD1 C 6.736 -1.148 -11.061 1.00 . A A . 79 TYR CD1 1 1
6 8687 1 1 79 TYR CD2 C 5.002 -2.596 -10.301 1.00 . A A . 79 TYR CD2 1 1
6 8688 1 1 79 TYR CE1 C 5.822 -0.123 -11.207 1.00 . A A . 79 TYR CE1 1 1
6 8689 1 1 79 TYR CE2 C 4.081 -1.575 -10.444 1.00 . A A . 79 TYR CE2 1 1
6 8690 1 1 79 TYR CG C 6.342 -2.403 -10.610 1.00 . A A . 79 TYR CG 1 1
6 8691 1 1 79 TYR CZ C 4.496 -0.341 -10.898 1.00 . A A . 79 TYR CZ 1 1
6 8692 1 1 79 TYR H H 8.759 -5.676 -10.983 1.00 . A A . 79 TYR H 1 1
6 8693 1 1 79 TYR HA H 7.666 -3.482 -12.565 1.00 . A A . 79 TYR HA 1 1
6 8694 1 1 79 TYR HB2 H 6.797 -4.430 -10.236 1.00 . A A . 79 TYR HB2 1 1
6 8695 1 1 79 TYR HB3 H 7.975 -3.284 -9.603 1.00 . A A . 79 TYR HB3 1 1
6 8696 1 1 79 TYR HD1 H 7.774 -0.980 -11.304 1.00 . A A . 79 TYR HD1 1 1
6 8697 1 1 79 TYR HD2 H 4.678 -3.564 -9.947 1.00 . A A . 79 TYR HD2 1 1
6 8698 1 1 79 TYR HE1 H 6.148 0.844 -11.562 1.00 . A A . 79 TYR HE1 1 1
6 8699 1 1 79 TYR HE2 H 3.043 -1.746 -10.202 1.00 . A A . 79 TYR HE2 1 1
6 8700 1 1 79 TYR HH H 4.047 1.516 -11.110 1.00 . A A . 79 TYR HH 1 1
6 8701 1 1 79 TYR N N 8.587 -5.160 -11.797 1.00 . A A . 79 TYR N 1 1
6 8702 1 1 79 TYR O O 10.137 -2.643 -12.628 1.00 . A A . 79 TYR O 1 1
6 8703 1 1 79 TYR OH O 3.584 0.678 -11.042 1.00 . A A . 79 TYR OH 1 1
6 8704 1 1 80 THR C C 11.769 -1.996 -9.009 1.00 . A A . 80 THR C 1 1
6 8705 1 1 80 THR CA C 10.968 -1.542 -10.224 1.00 . A A . 80 THR CA 1 1
6 8706 1 1 80 THR CB C 10.545 -0.081 -10.054 1.00 . A A . 80 THR CB 1 1
6 8707 1 1 80 THR CG2 C 11.687 0.897 -10.217 1.00 . A A . 80 THR CG2 1 1
6 8708 1 1 80 THR H H 9.235 -2.606 -9.648 1.00 . A A . 80 THR H 1 1
6 8709 1 1 80 THR HA H 11.589 -1.629 -11.103 1.00 . A A . 80 THR HA 1 1
6 8710 1 1 80 THR HB H 10.138 0.052 -9.062 1.00 . A A . 80 THR HB 1 1
6 8711 1 1 80 THR HG1 H 9.937 0.333 -11.869 1.00 . A A . 80 THR HG1 1 1
6 8712 1 1 80 THR HG21 H 11.921 1.007 -11.265 1.00 . A A . 80 THR HG21 1 1
6 8713 1 1 80 THR HG22 H 12.555 0.526 -9.692 1.00 . A A . 80 THR HG22 1 1
6 8714 1 1 80 THR HG23 H 11.402 1.856 -9.809 1.00 . A A . 80 THR HG23 1 1
6 8715 1 1 80 THR N N 9.796 -2.388 -10.418 1.00 . A A . 80 THR N 1 1
6 8716 1 1 80 THR O O 12.879 -2.511 -9.143 1.00 . A A . 80 THR O 1 1
6 8717 1 1 80 THR OG1 O 9.544 0.265 -10.996 1.00 . A A . 80 THR OG1 1 1
6 8718 1 1 81 VAL C C 10.963 -3.099 -5.744 1.00 . A A . 81 VAL C 1 1
6 8719 1 1 81 VAL CA C 11.860 -2.195 -6.585 1.00 . A A . 81 VAL CA 1 1
6 8720 1 1 81 VAL CB C 12.267 -0.968 -5.748 1.00 . A A . 81 VAL CB 1 1
6 8721 1 1 81 VAL CG1 C 13.384 -1.331 -4.781 1.00 . A A . 81 VAL CG1 1 1
6 8722 1 1 81 VAL CG2 C 12.687 0.184 -6.648 1.00 . A A . 81 VAL CG2 1 1
6 8723 1 1 81 VAL H H 10.312 -1.387 -7.781 1.00 . A A . 81 VAL H 1 1
6 8724 1 1 81 VAL HA H 12.757 -2.738 -6.846 1.00 . A A . 81 VAL HA 1 1
6 8725 1 1 81 VAL HB H 11.411 -0.651 -5.170 1.00 . A A . 81 VAL HB 1 1
6 8726 1 1 81 VAL HG11 H 14.316 -0.920 -5.138 1.00 . A A . 81 VAL HG11 1 1
6 8727 1 1 81 VAL HG12 H 13.468 -2.406 -4.714 1.00 . A A . 81 VAL HG12 1 1
6 8728 1 1 81 VAL HG13 H 13.162 -0.926 -3.805 1.00 . A A . 81 VAL HG13 1 1
6 8729 1 1 81 VAL HG21 H 12.774 1.087 -6.061 1.00 . A A . 81 VAL HG21 1 1
6 8730 1 1 81 VAL HG22 H 11.945 0.327 -7.420 1.00 . A A . 81 VAL HG22 1 1
6 8731 1 1 81 VAL HG23 H 13.640 -0.043 -7.103 1.00 . A A . 81 VAL HG23 1 1
6 8732 1 1 81 VAL N N 11.198 -1.804 -7.824 1.00 . A A . 81 VAL N 1 1
6 8733 1 1 81 VAL O O 9.865 -2.712 -5.352 1.00 . A A . 81 VAL O 1 1
6 8734 1 1 82 LEU C C 11.536 -5.709 -3.456 1.00 . A A . 82 LEU C 1 1
6 8735 1 1 82 LEU CA C 10.715 -5.278 -4.670 1.00 . A A . 82 LEU CA 1 1
6 8736 1 1 82 LEU CB C 10.387 -6.516 -5.521 1.00 . A A . 82 LEU CB 1 1
6 8737 1 1 82 LEU CD1 C 7.996 -5.830 -5.880 1.00 . A A . 82 LEU CD1 1 1
6 8738 1 1 82 LEU CD2 C 9.688 -5.424 -7.677 1.00 . A A . 82 LEU CD2 1 1
6 8739 1 1 82 LEU CG C 9.258 -6.347 -6.547 1.00 . A A . 82 LEU CG 1 1
6 8740 1 1 82 LEU H H 12.331 -4.542 -5.809 1.00 . A A . 82 LEU H 1 1
6 8741 1 1 82 LEU HA H 9.798 -4.816 -4.334 1.00 . A A . 82 LEU HA 1 1
6 8742 1 1 82 LEU HB2 H 11.282 -6.804 -6.053 1.00 . A A . 82 LEU HB2 1 1
6 8743 1 1 82 LEU HB3 H 10.115 -7.319 -4.853 1.00 . A A . 82 LEU HB3 1 1
6 8744 1 1 82 LEU HD11 H 7.501 -6.642 -5.367 1.00 . A A . 82 LEU HD11 1 1
6 8745 1 1 82 LEU HD12 H 7.334 -5.421 -6.629 1.00 . A A . 82 LEU HD12 1 1
6 8746 1 1 82 LEU HD13 H 8.254 -5.059 -5.169 1.00 . A A . 82 LEU HD13 1 1
6 8747 1 1 82 LEU HD21 H 9.195 -4.468 -7.568 1.00 . A A . 82 LEU HD21 1 1
6 8748 1 1 82 LEU HD22 H 9.416 -5.862 -8.625 1.00 . A A . 82 LEU HD22 1 1
6 8749 1 1 82 LEU HD23 H 10.758 -5.283 -7.639 1.00 . A A . 82 LEU HD23 1 1
6 8750 1 1 82 LEU HG H 9.030 -7.312 -6.979 1.00 . A A . 82 LEU HG 1 1
6 8751 1 1 82 LEU N N 11.454 -4.301 -5.463 1.00 . A A . 82 LEU N 1 1
6 8752 1 1 82 LEU O O 12.491 -6.475 -3.584 1.00 . A A . 82 LEU O 1 1
6 8753 1 1 83 ASP C C 10.906 -5.927 0.060 1.00 . A A . 83 ASP C 1 1
6 8754 1 1 83 ASP CA C 11.878 -5.549 -1.052 1.00 . A A . 83 ASP CA 1 1
6 8755 1 1 83 ASP CB C 12.751 -4.375 -0.602 1.00 . A A . 83 ASP CB 1 1
6 8756 1 1 83 ASP CG C 12.020 -3.049 -0.674 1.00 . A A . 83 ASP CG 1 1
6 8757 1 1 83 ASP H H 10.397 -4.603 -2.236 1.00 . A A . 83 ASP H 1 1
6 8758 1 1 83 ASP HA H 12.512 -6.398 -1.261 1.00 . A A . 83 ASP HA 1 1
6 8759 1 1 83 ASP HB2 H 13.063 -4.538 0.419 1.00 . A A . 83 ASP HB2 1 1
6 8760 1 1 83 ASP HB3 H 13.623 -4.320 -1.236 1.00 . A A . 83 ASP HB3 1 1
6 8761 1 1 83 ASP N N 11.166 -5.211 -2.280 1.00 . A A . 83 ASP N 1 1
6 8762 1 1 83 ASP O O 9.737 -5.543 0.030 1.00 . A A . 83 ASP O 1 1
6 8763 1 1 83 ASP OD1 O 11.844 -2.529 -1.795 1.00 . A A . 83 ASP OD1 1 1
6 8764 1 1 83 ASP OD2 O 11.625 -2.531 0.391 1.00 . A A . 83 ASP OD2 1 1
6 8765 1 1 84 ILE C C 11.313 -7.047 3.477 1.00 . A A . 84 ILE C 1 1
6 8766 1 1 84 ILE CA C 10.558 -7.116 2.154 1.00 . A A . 84 ILE CA 1 1
6 8767 1 1 84 ILE CB C 10.036 -8.553 1.951 1.00 . A A . 84 ILE CB 1 1
6 8768 1 1 84 ILE CD1 C 10.736 -10.997 2.116 1.00 . A A . 84 ILE CD1 1 1
6 8769 1 1 84 ILE CG1 C 11.189 -9.557 2.018 1.00 . A A . 84 ILE CG1 1 1
6 8770 1 1 84 ILE CG2 C 9.299 -8.669 0.626 1.00 . A A . 84 ILE CG2 1 1
6 8771 1 1 84 ILE H H 12.332 -6.964 1.007 1.00 . A A . 84 ILE H 1 1
6 8772 1 1 84 ILE HA H 9.706 -6.455 2.203 1.00 . A A . 84 ILE HA 1 1
6 8773 1 1 84 ILE HB H 9.335 -8.770 2.744 1.00 . A A . 84 ILE HB 1 1
6 8774 1 1 84 ILE HD11 H 11.240 -11.586 1.365 1.00 . A A . 84 ILE HD11 1 1
6 8775 1 1 84 ILE HD12 H 9.669 -11.050 1.960 1.00 . A A . 84 ILE HD12 1 1
6 8776 1 1 84 ILE HD13 H 10.975 -11.384 3.096 1.00 . A A . 84 ILE HD13 1 1
6 8777 1 1 84 ILE HG12 H 11.796 -9.460 1.130 1.00 . A A . 84 ILE HG12 1 1
6 8778 1 1 84 ILE HG13 H 11.792 -9.340 2.887 1.00 . A A . 84 ILE HG13 1 1
6 8779 1 1 84 ILE HG21 H 9.772 -8.032 -0.106 1.00 . A A . 84 ILE HG21 1 1
6 8780 1 1 84 ILE HG22 H 8.271 -8.364 0.759 1.00 . A A . 84 ILE HG22 1 1
6 8781 1 1 84 ILE HG23 H 9.330 -9.693 0.286 1.00 . A A . 84 ILE HG23 1 1
6 8782 1 1 84 ILE N N 11.392 -6.686 1.037 1.00 . A A . 84 ILE N 1 1
6 8783 1 1 84 ILE O O 12.515 -6.783 3.509 1.00 . A A . 84 ILE O 1 1
6 8784 1 1 85 GLN C C 10.357 -8.151 6.845 1.00 . A A . 85 GLN C 1 1
6 8785 1 1 85 GLN CA C 11.168 -7.268 5.904 1.00 . A A . 85 GLN CA 1 1
6 8786 1 1 85 GLN CB C 11.217 -5.836 6.445 1.00 . A A . 85 GLN CB 1 1
6 8787 1 1 85 GLN CD C 12.710 -3.855 6.918 1.00 . A A . 85 GLN CD 1 1
6 8788 1 1 85 GLN CG C 12.474 -5.077 6.054 1.00 . A A . 85 GLN CG 1 1
6 8789 1 1 85 GLN H H 9.639 -7.497 4.466 1.00 . A A . 85 GLN H 1 1
6 8790 1 1 85 GLN HA H 12.174 -7.657 5.838 1.00 . A A . 85 GLN HA 1 1
6 8791 1 1 85 GLN HB2 H 10.363 -5.293 6.070 1.00 . A A . 85 GLN HB2 1 1
6 8792 1 1 85 GLN HB3 H 11.164 -5.870 7.524 1.00 . A A . 85 GLN HB3 1 1
6 8793 1 1 85 GLN HE21 H 10.793 -3.349 6.770 1.00 . A A . 85 GLN HE21 1 1
6 8794 1 1 85 GLN HE22 H 11.778 -2.289 7.715 1.00 . A A . 85 GLN HE22 1 1
6 8795 1 1 85 GLN HG2 H 13.323 -5.739 6.151 1.00 . A A . 85 GLN HG2 1 1
6 8796 1 1 85 GLN HG3 H 12.383 -4.760 5.025 1.00 . A A . 85 GLN HG3 1 1
6 8797 1 1 85 GLN N N 10.590 -7.286 4.567 1.00 . A A . 85 GLN N 1 1
6 8798 1 1 85 GLN NE2 N 11.655 -3.087 7.158 1.00 . A A . 85 GLN NE2 1 1
6 8799 1 1 85 GLN O O 9.213 -8.496 6.551 1.00 . A A . 85 GLN O 1 1
6 8800 1 1 85 GLN OE1 O 13.829 -3.604 7.366 1.00 . A A . 85 GLN OE1 1 1
6 8801 1 1 86 GLN C C 10.648 -8.946 10.378 1.00 . A A . 86 GLN C 1 1
6 8802 1 1 86 GLN CA C 10.274 -9.356 8.957 1.00 . A A . 86 GLN CA 1 1
6 8803 1 1 86 GLN CB C 10.632 -10.825 8.727 1.00 . A A . 86 GLN CB 1 1
6 8804 1 1 86 GLN CD C 9.797 -13.210 8.651 1.00 . A A . 86 GLN CD 1 1
6 8805 1 1 86 GLN CG C 9.525 -11.792 9.116 1.00 . A A . 86 GLN CG 1 1
6 8806 1 1 86 GLN H H 11.863 -8.206 8.158 1.00 . A A . 86 GLN H 1 1
6 8807 1 1 86 GLN HA H 9.210 -9.228 8.826 1.00 . A A . 86 GLN HA 1 1
6 8808 1 1 86 GLN HB2 H 10.855 -10.969 7.680 1.00 . A A . 86 GLN HB2 1 1
6 8809 1 1 86 GLN HB3 H 11.511 -11.065 9.308 1.00 . A A . 86 GLN HB3 1 1
6 8810 1 1 86 GLN HE21 H 8.169 -13.858 9.590 1.00 . A A . 86 GLN HE21 1 1
6 8811 1 1 86 GLN HE22 H 9.080 -15.061 8.749 1.00 . A A . 86 GLN HE22 1 1
6 8812 1 1 86 GLN HG2 H 9.429 -11.795 10.192 1.00 . A A . 86 GLN HG2 1 1
6 8813 1 1 86 GLN HG3 H 8.600 -11.456 8.674 1.00 . A A . 86 GLN HG3 1 1
6 8814 1 1 86 GLN N N 10.950 -8.511 7.977 1.00 . A A . 86 GLN N 1 1
6 8815 1 1 86 GLN NE2 N 8.928 -14.136 9.035 1.00 . A A . 86 GLN NE2 1 1
6 8816 1 1 86 GLN O O 11.752 -8.459 10.622 1.00 . A A . 86 GLN O 1 1
6 8817 1 1 86 GLN OE1 O 10.778 -13.470 7.954 1.00 . A A . 86 GLN OE1 1 1
6 8818 1 1 87 ASP C C 9.889 -10.033 13.593 1.00 . A A . 87 ASP C 1 1
6 8819 1 1 87 ASP CA C 9.962 -8.795 12.707 1.00 . A A . 87 ASP CA 1 1
6 8820 1 1 87 ASP CB C 8.945 -7.752 13.179 1.00 . A A . 87 ASP CB 1 1
6 8821 1 1 87 ASP CG C 9.279 -6.356 12.693 1.00 . A A . 87 ASP CG 1 1
6 8822 1 1 87 ASP H H 8.858 -9.536 11.059 1.00 . A A . 87 ASP H 1 1
6 8823 1 1 87 ASP HA H 10.954 -8.374 12.777 1.00 . A A . 87 ASP HA 1 1
6 8824 1 1 87 ASP HB2 H 7.967 -8.018 12.806 1.00 . A A . 87 ASP HB2 1 1
6 8825 1 1 87 ASP HB3 H 8.923 -7.742 14.259 1.00 . A A . 87 ASP HB3 1 1
6 8826 1 1 87 ASP N N 9.721 -9.141 11.312 1.00 . A A . 87 ASP N 1 1
6 8827 1 1 87 ASP O O 10.915 -10.618 13.944 1.00 . A A . 87 ASP O 1 1
6 8828 1 1 87 ASP OD1 O 10.353 -5.839 13.066 1.00 . A A . 87 ASP OD1 1 1
6 8829 1 1 87 ASP OD2 O 8.467 -5.778 11.940 1.00 . A A . 87 ASP OD2 1 1
6 8830 1 1 88 GLY C C 7.295 -12.430 14.355 1.00 . A A . 88 GLY C 1 1
6 8831 1 1 88 GLY CA C 8.485 -11.596 14.788 1.00 . A A . 88 GLY CA 1 1
6 8832 1 1 88 GLY H H 7.892 -9.922 13.639 1.00 . A A . 88 GLY H 1 1
6 8833 1 1 88 GLY HA2 H 9.376 -12.205 14.740 1.00 . A A . 88 GLY HA2 1 1
6 8834 1 1 88 GLY HA3 H 8.335 -11.276 15.809 1.00 . A A . 88 GLY HA3 1 1
6 8835 1 1 88 GLY N N 8.672 -10.426 13.952 1.00 . A A . 88 GLY N 1 1
6 8836 1 1 88 GLY O O 7.440 -13.347 13.546 1.00 . A A . 88 GLY O 1 1
6 8837 1 1 89 PRO C C 4.216 -12.374 13.247 1.00 . A A . 89 PRO C 1 1
6 8838 1 1 89 PRO CA C 4.877 -12.867 14.532 1.00 . A A . 89 PRO CA 1 1
6 8839 1 1 89 PRO CB C 3.977 -12.589 15.733 1.00 . A A . 89 PRO CB 1 1
6 8840 1 1 89 PRO CD C 5.821 -11.053 15.849 1.00 . A A . 89 PRO CD 1 1
6 8841 1 1 89 PRO CG C 4.355 -11.216 16.170 1.00 . A A . 89 PRO CG 1 1
6 8842 1 1 89 PRO HA H 5.067 -13.927 14.457 1.00 . A A . 89 PRO HA 1 1
6 8843 1 1 89 PRO HB2 H 2.941 -12.639 15.431 1.00 . A A . 89 PRO HB2 1 1
6 8844 1 1 89 PRO HB3 H 4.168 -13.319 16.506 1.00 . A A . 89 PRO HB3 1 1
6 8845 1 1 89 PRO HD2 H 6.006 -10.081 15.416 1.00 . A A . 89 PRO HD2 1 1
6 8846 1 1 89 PRO HD3 H 6.419 -11.189 16.739 1.00 . A A . 89 PRO HD3 1 1
6 8847 1 1 89 PRO HG2 H 3.772 -10.485 15.628 1.00 . A A . 89 PRO HG2 1 1
6 8848 1 1 89 PRO HG3 H 4.193 -11.111 17.232 1.00 . A A . 89 PRO HG3 1 1
6 8849 1 1 89 PRO N N 6.090 -12.125 14.868 1.00 . A A . 89 PRO N 1 1
6 8850 1 1 89 PRO O O 3.189 -12.907 12.827 1.00 . A A . 89 PRO O 1 1
6 8851 1 1 90 THR C C 5.349 -10.503 10.383 1.00 . A A . 90 THR C 1 1
6 8852 1 1 90 THR CA C 4.248 -10.784 11.401 1.00 . A A . 90 THR CA 1 1
6 8853 1 1 90 THR CB C 3.480 -9.492 11.692 1.00 . A A . 90 THR CB 1 1
6 8854 1 1 90 THR CG2 C 2.693 -9.531 12.985 1.00 . A A . 90 THR CG2 1 1
6 8855 1 1 90 THR H H 5.614 -10.956 13.013 1.00 . A A . 90 THR H 1 1
6 8856 1 1 90 THR HA H 3.567 -11.511 10.981 1.00 . A A . 90 THR HA 1 1
6 8857 1 1 90 THR HB H 2.779 -9.314 10.889 1.00 . A A . 90 THR HB 1 1
6 8858 1 1 90 THR HG1 H 3.869 -7.588 11.948 1.00 . A A . 90 THR HG1 1 1
6 8859 1 1 90 THR HG21 H 2.765 -8.573 13.480 1.00 . A A . 90 THR HG21 1 1
6 8860 1 1 90 THR HG22 H 3.096 -10.299 13.628 1.00 . A A . 90 THR HG22 1 1
6 8861 1 1 90 THR HG23 H 1.658 -9.748 12.769 1.00 . A A . 90 THR HG23 1 1
6 8862 1 1 90 THR N N 4.798 -11.345 12.632 1.00 . A A . 90 THR N 1 1
6 8863 1 1 90 THR O O 6.535 -10.662 10.674 1.00 . A A . 90 THR O 1 1
6 8864 1 1 90 THR OG1 O 4.367 -8.389 11.762 1.00 . A A . 90 THR OG1 1 1
6 8865 1 1 91 ILE C C 5.364 -8.601 7.271 1.00 . A A . 91 ILE C 1 1
6 8866 1 1 91 ILE CA C 5.881 -9.756 8.126 1.00 . A A . 91 ILE CA 1 1
6 8867 1 1 91 ILE CB C 6.141 -10.986 7.238 1.00 . A A . 91 ILE CB 1 1
6 8868 1 1 91 ILE CD1 C 7.860 -11.753 5.518 1.00 . A A . 91 ILE CD1 1 1
6 8869 1 1 91 ILE CG1 C 7.022 -10.608 6.044 1.00 . A A . 91 ILE CG1 1 1
6 8870 1 1 91 ILE CG2 C 4.825 -11.588 6.771 1.00 . A A . 91 ILE CG2 1 1
6 8871 1 1 91 ILE H H 3.982 -9.962 9.031 1.00 . A A . 91 ILE H 1 1
6 8872 1 1 91 ILE HA H 6.815 -9.464 8.576 1.00 . A A . 91 ILE HA 1 1
6 8873 1 1 91 ILE HB H 6.653 -11.727 7.833 1.00 . A A . 91 ILE HB 1 1
6 8874 1 1 91 ILE HD11 H 7.398 -12.691 5.787 1.00 . A A . 91 ILE HD11 1 1
6 8875 1 1 91 ILE HD12 H 8.849 -11.702 5.948 1.00 . A A . 91 ILE HD12 1 1
6 8876 1 1 91 ILE HD13 H 7.932 -11.682 4.442 1.00 . A A . 91 ILE HD13 1 1
6 8877 1 1 91 ILE HG12 H 6.393 -10.260 5.237 1.00 . A A . 91 ILE HG12 1 1
6 8878 1 1 91 ILE HG13 H 7.693 -9.815 6.338 1.00 . A A . 91 ILE HG13 1 1
6 8879 1 1 91 ILE HG21 H 5.021 -12.361 6.043 1.00 . A A . 91 ILE HG21 1 1
6 8880 1 1 91 ILE HG22 H 4.216 -10.818 6.322 1.00 . A A . 91 ILE HG22 1 1
6 8881 1 1 91 ILE HG23 H 4.303 -12.012 7.616 1.00 . A A . 91 ILE HG23 1 1
6 8882 1 1 91 ILE N N 4.942 -10.068 9.195 1.00 . A A . 91 ILE N 1 1
6 8883 1 1 91 ILE O O 4.162 -8.482 7.033 1.00 . A A . 91 ILE O 1 1
6 8884 1 1 92 ARG C C 6.647 -6.586 4.675 1.00 . A A . 92 ARG C 1 1
6 8885 1 1 92 ARG CA C 5.913 -6.588 6.016 1.00 . A A . 92 ARG CA 1 1
6 8886 1 1 92 ARG CB C 6.225 -5.303 6.791 1.00 . A A . 92 ARG CB 1 1
6 8887 1 1 92 ARG CD C 7.238 -3.009 6.663 1.00 . A A . 92 ARG CD 1 1
6 8888 1 1 92 ARG CG C 6.482 -4.091 5.911 1.00 . A A . 92 ARG CG 1 1
6 8889 1 1 92 ARG CZ C 6.888 -0.629 7.177 1.00 . A A . 92 ARG CZ 1 1
6 8890 1 1 92 ARG H H 7.220 -7.886 7.054 1.00 . A A . 92 ARG H 1 1
6 8891 1 1 92 ARG HA H 4.848 -6.635 5.830 1.00 . A A . 92 ARG HA 1 1
6 8892 1 1 92 ARG HB2 H 5.391 -5.078 7.439 1.00 . A A . 92 ARG HB2 1 1
6 8893 1 1 92 ARG HB3 H 7.102 -5.470 7.397 1.00 . A A . 92 ARG HB3 1 1
6 8894 1 1 92 ARG HD2 H 7.581 -3.417 7.602 1.00 . A A . 92 ARG HD2 1 1
6 8895 1 1 92 ARG HD3 H 8.088 -2.703 6.071 1.00 . A A . 92 ARG HD3 1 1
6 8896 1 1 92 ARG HE H 5.430 -1.968 6.925 1.00 . A A . 92 ARG HE 1 1
6 8897 1 1 92 ARG HG2 H 7.067 -4.398 5.056 1.00 . A A . 92 ARG HG2 1 1
6 8898 1 1 92 ARG HG3 H 5.535 -3.692 5.577 1.00 . A A . 92 ARG HG3 1 1
6 8899 1 1 92 ARG HH11 H 8.825 -1.184 7.015 1.00 . A A . 92 ARG HH11 1 1
6 8900 1 1 92 ARG HH12 H 8.561 0.489 7.377 1.00 . A A . 92 ARG HH12 1 1
6 8901 1 1 92 ARG HH21 H 5.074 0.233 7.400 1.00 . A A . 92 ARG HH21 1 1
6 8902 1 1 92 ARG HH22 H 6.429 1.294 7.595 1.00 . A A . 92 ARG HH22 1 1
6 8903 1 1 92 ARG N N 6.280 -7.748 6.818 1.00 . A A . 92 ARG N 1 1
6 8904 1 1 92 ARG NE N 6.402 -1.842 6.930 1.00 . A A . 92 ARG NE 1 1
6 8905 1 1 92 ARG NH1 N 8.198 -0.425 7.191 1.00 . A A . 92 ARG NH1 1 1
6 8906 1 1 92 ARG NH2 N 6.062 0.383 7.410 1.00 . A A . 92 ARG NH2 1 1
6 8907 1 1 92 ARG O O 7.853 -6.815 4.613 1.00 . A A . 92 ARG O 1 1
6 8908 1 1 93 TYR C C 6.179 -4.870 1.651 1.00 . A A . 93 TYR C 1 1
6 8909 1 1 93 TYR CA C 6.463 -6.239 2.264 1.00 . A A . 93 TYR CA 1 1
6 8910 1 1 93 TYR CB C 5.859 -7.336 1.377 1.00 . A A . 93 TYR CB 1 1
6 8911 1 1 93 TYR CD1 C 4.637 -8.782 3.066 1.00 . A A . 93 TYR CD1 1 1
6 8912 1 1 93 TYR CD2 C 6.318 -9.797 1.717 1.00 . A A . 93 TYR CD2 1 1
6 8913 1 1 93 TYR CE1 C 4.406 -9.992 3.694 1.00 . A A . 93 TYR CE1 1 1
6 8914 1 1 93 TYR CE2 C 6.087 -11.011 2.335 1.00 . A A . 93 TYR CE2 1 1
6 8915 1 1 93 TYR CG C 5.610 -8.659 2.080 1.00 . A A . 93 TYR CG 1 1
6 8916 1 1 93 TYR CZ C 5.129 -11.104 3.319 1.00 . A A . 93 TYR CZ 1 1
6 8917 1 1 93 TYR H H 4.951 -6.119 3.733 1.00 . A A . 93 TYR H 1 1
6 8918 1 1 93 TYR HA H 7.532 -6.381 2.334 1.00 . A A . 93 TYR HA 1 1
6 8919 1 1 93 TYR HB2 H 4.912 -6.988 0.989 1.00 . A A . 93 TYR HB2 1 1
6 8920 1 1 93 TYR HB3 H 6.528 -7.525 0.550 1.00 . A A . 93 TYR HB3 1 1
6 8921 1 1 93 TYR HD1 H 4.075 -7.908 3.360 1.00 . A A . 93 TYR HD1 1 1
6 8922 1 1 93 TYR HD2 H 7.066 -9.725 0.941 1.00 . A A . 93 TYR HD2 1 1
6 8923 1 1 93 TYR HE1 H 3.660 -10.062 4.473 1.00 . A A . 93 TYR HE1 1 1
6 8924 1 1 93 TYR HE2 H 6.655 -11.881 2.043 1.00 . A A . 93 TYR HE2 1 1
6 8925 1 1 93 TYR HH H 4.046 -12.293 4.374 1.00 . A A . 93 TYR HH 1 1
6 8926 1 1 93 TYR N N 5.906 -6.299 3.610 1.00 . A A . 93 TYR N 1 1
6 8927 1 1 93 TYR O O 5.139 -4.277 1.922 1.00 . A A . 93 TYR O 1 1
6 8928 1 1 93 TYR OH O 4.901 -12.313 3.935 1.00 . A A . 93 TYR OH 1 1
6 8929 1 1 94 LEU C C 7.684 -2.899 -1.068 1.00 . A A . 94 LEU C 1 1
6 8930 1 1 94 LEU CA C 6.909 -3.042 0.236 1.00 . A A . 94 LEU CA 1 1
6 8931 1 1 94 LEU CB C 7.339 -1.946 1.215 1.00 . A A . 94 LEU CB 1 1
6 8932 1 1 94 LEU CD1 C 9.443 -0.824 1.987 1.00 . A A . 94 LEU CD1 1 1
6 8933 1 1 94 LEU CD2 C 8.574 -2.826 3.211 1.00 . A A . 94 LEU CD2 1 1
6 8934 1 1 94 LEU CG C 8.713 -2.152 1.854 1.00 . A A . 94 LEU CG 1 1
6 8935 1 1 94 LEU H H 7.921 -4.860 0.660 1.00 . A A . 94 LEU H 1 1
6 8936 1 1 94 LEU HA H 5.855 -2.928 0.025 1.00 . A A . 94 LEU HA 1 1
6 8937 1 1 94 LEU HB2 H 7.348 -1.005 0.686 1.00 . A A . 94 LEU HB2 1 1
6 8938 1 1 94 LEU HB3 H 6.603 -1.888 2.003 1.00 . A A . 94 LEU HB3 1 1
6 8939 1 1 94 LEU HD11 H 10.493 -1.007 2.162 1.00 . A A . 94 LEU HD11 1 1
6 8940 1 1 94 LEU HD12 H 9.031 -0.268 2.816 1.00 . A A . 94 LEU HD12 1 1
6 8941 1 1 94 LEU HD13 H 9.323 -0.255 1.076 1.00 . A A . 94 LEU HD13 1 1
6 8942 1 1 94 LEU HD21 H 8.842 -2.126 3.990 1.00 . A A . 94 LEU HD21 1 1
6 8943 1 1 94 LEU HD22 H 9.229 -3.683 3.256 1.00 . A A . 94 LEU HD22 1 1
6 8944 1 1 94 LEU HD23 H 7.553 -3.146 3.351 1.00 . A A . 94 LEU HD23 1 1
6 8945 1 1 94 LEU HG H 9.305 -2.796 1.221 1.00 . A A . 94 LEU HG 1 1
6 8946 1 1 94 LEU N N 7.100 -4.357 0.843 1.00 . A A . 94 LEU N 1 1
6 8947 1 1 94 LEU O O 8.757 -3.475 -1.238 1.00 . A A . 94 LEU O 1 1
6 8948 1 1 95 ILE C C 7.773 -0.351 -3.560 1.00 . A A . 95 ILE C 1 1
6 8949 1 1 95 ILE CA C 7.761 -1.851 -3.271 1.00 . A A . 95 ILE CA 1 1
6 8950 1 1 95 ILE CB C 7.053 -2.615 -4.420 1.00 . A A . 95 ILE CB 1 1
6 8951 1 1 95 ILE CD1 C 6.653 -1.085 -6.427 1.00 . A A . 95 ILE CD1 1 1
6 8952 1 1 95 ILE CG1 C 6.069 -1.711 -5.179 1.00 . A A . 95 ILE CG1 1 1
6 8953 1 1 95 ILE CG2 C 6.321 -3.830 -3.869 1.00 . A A . 95 ILE CG2 1 1
6 8954 1 1 95 ILE H H 6.275 -1.667 -1.774 1.00 . A A . 95 ILE H 1 1
6 8955 1 1 95 ILE HA H 8.780 -2.202 -3.216 1.00 . A A . 95 ILE HA 1 1
6 8956 1 1 95 ILE HB H 7.817 -2.968 -5.105 1.00 . A A . 95 ILE HB 1 1
6 8957 1 1 95 ILE HD11 H 6.147 -0.152 -6.631 1.00 . A A . 95 ILE HD11 1 1
6 8958 1 1 95 ILE HD12 H 6.523 -1.757 -7.263 1.00 . A A . 95 ILE HD12 1 1
6 8959 1 1 95 ILE HD13 H 7.707 -0.899 -6.276 1.00 . A A . 95 ILE HD13 1 1
6 8960 1 1 95 ILE HG12 H 5.209 -2.296 -5.475 1.00 . A A . 95 ILE HG12 1 1
6 8961 1 1 95 ILE HG13 H 5.747 -0.912 -4.527 1.00 . A A . 95 ILE HG13 1 1
6 8962 1 1 95 ILE HG21 H 7.039 -4.548 -3.504 1.00 . A A . 95 ILE HG21 1 1
6 8963 1 1 95 ILE HG22 H 5.729 -4.280 -4.653 1.00 . A A . 95 ILE HG22 1 1
6 8964 1 1 95 ILE HG23 H 5.675 -3.524 -3.059 1.00 . A A . 95 ILE HG23 1 1
6 8965 1 1 95 ILE N N 7.127 -2.107 -1.982 1.00 . A A . 95 ILE N 1 1
6 8966 1 1 95 ILE O O 6.972 0.399 -3.005 1.00 . A A . 95 ILE O 1 1
6 8967 1 1 96 GLN C C 9.280 1.683 -6.192 1.00 . A A . 96 GLN C 1 1
6 8968 1 1 96 GLN CA C 8.790 1.500 -4.759 1.00 . A A . 96 GLN CA 1 1
6 8969 1 1 96 GLN CB C 9.735 2.215 -3.790 1.00 . A A . 96 GLN CB 1 1
6 8970 1 1 96 GLN CD C 11.817 1.554 -2.521 1.00 . A A . 96 GLN CD 1 1
6 8971 1 1 96 GLN CG C 11.174 1.738 -3.882 1.00 . A A . 96 GLN CG 1 1
6 8972 1 1 96 GLN H H 9.306 -0.555 -4.829 1.00 . A A . 96 GLN H 1 1
6 8973 1 1 96 GLN HA H 7.803 1.932 -4.670 1.00 . A A . 96 GLN HA 1 1
6 8974 1 1 96 GLN HB2 H 9.715 3.273 -4.004 1.00 . A A . 96 GLN HB2 1 1
6 8975 1 1 96 GLN HB3 H 9.386 2.053 -2.781 1.00 . A A . 96 GLN HB3 1 1
6 8976 1 1 96 GLN HE21 H 13.532 2.290 -3.207 1.00 . A A . 96 GLN HE21 1 1
6 8977 1 1 96 GLN HE22 H 13.529 1.816 -1.546 1.00 . A A . 96 GLN HE22 1 1
6 8978 1 1 96 GLN HG2 H 11.194 0.793 -4.403 1.00 . A A . 96 GLN HG2 1 1
6 8979 1 1 96 GLN HG3 H 11.746 2.466 -4.438 1.00 . A A . 96 GLN HG3 1 1
6 8980 1 1 96 GLN N N 8.690 0.085 -4.416 1.00 . A A . 96 GLN N 1 1
6 8981 1 1 96 GLN NE2 N 13.087 1.924 -2.414 1.00 . A A . 96 GLN NE2 1 1
6 8982 1 1 96 GLN O O 9.563 0.712 -6.892 1.00 . A A . 96 GLN O 1 1
6 8983 1 1 96 GLN OE1 O 11.179 1.084 -1.579 1.00 . A A . 96 GLN OE1 1 1
6 8984 1 1 97 LYS C C 10.792 4.456 -7.933 1.00 . A A . 97 LYS C 1 1
6 8985 1 1 97 LYS CA C 9.846 3.259 -7.960 1.00 . A A . 97 LYS CA 1 1
6 8986 1 1 97 LYS CB C 8.652 3.545 -8.879 1.00 . A A . 97 LYS CB 1 1
6 8987 1 1 97 LYS CD C 9.214 3.433 -11.329 1.00 . A A . 97 LYS CD 1 1
6 8988 1 1 97 LYS CE C 10.144 4.065 -12.353 1.00 . A A . 97 LYS CE 1 1
6 8989 1 1 97 LYS CG C 9.006 4.341 -10.128 1.00 . A A . 97 LYS CG 1 1
6 8990 1 1 97 LYS H H 9.143 3.669 -6.007 1.00 . A A . 97 LYS H 1 1
6 8991 1 1 97 LYS HA H 10.382 2.400 -8.337 1.00 . A A . 97 LYS HA 1 1
6 8992 1 1 97 LYS HB2 H 8.221 2.605 -9.190 1.00 . A A . 97 LYS HB2 1 1
6 8993 1 1 97 LYS HB3 H 7.912 4.102 -8.323 1.00 . A A . 97 LYS HB3 1 1
6 8994 1 1 97 LYS HD2 H 9.644 2.501 -10.995 1.00 . A A . 97 LYS HD2 1 1
6 8995 1 1 97 LYS HD3 H 8.258 3.244 -11.795 1.00 . A A . 97 LYS HD3 1 1
6 8996 1 1 97 LYS HE2 H 9.830 5.085 -12.524 1.00 . A A . 97 LYS HE2 1 1
6 8997 1 1 97 LYS HE3 H 11.149 4.061 -11.959 1.00 . A A . 97 LYS HE3 1 1
6 8998 1 1 97 LYS HG2 H 8.201 5.028 -10.344 1.00 . A A . 97 LYS HG2 1 1
6 8999 1 1 97 LYS HG3 H 9.915 4.894 -9.947 1.00 . A A . 97 LYS HG3 1 1
6 9000 1 1 97 LYS HZ1 H 10.116 2.305 -13.477 1.00 . A A . 97 LYS HZ1 1 1
6 9001 1 1 97 LYS HZ2 H 10.972 3.569 -14.205 1.00 . A A . 97 LYS HZ2 1 1
6 9002 1 1 97 LYS HZ3 H 9.280 3.589 -14.195 1.00 . A A . 97 LYS HZ3 1 1
6 9003 1 1 97 LYS N N 9.382 2.939 -6.616 1.00 . A A . 97 LYS N 1 1
6 9004 1 1 97 LYS NZ N 10.127 3.331 -13.648 1.00 . A A . 97 LYS NZ 1 1
6 9005 1 1 97 LYS O O 11.838 4.399 -8.614 1.00 . A A . 97 LYS O 1 1
6 9006 1 1 97 LYS OXT O 10.479 5.440 -7.230 1.00 . A A . 97 LYS OXT 1 1
7 9007 1 1 1 MET C C -37.120 0.650 -3.275 1.00 . A A . 1 MET C 1 1
7 9008 1 1 1 MET CA C -36.659 1.882 -4.047 1.00 . A A . 1 MET CA 1 1
7 9009 1 1 1 MET CB C -37.096 3.154 -3.317 1.00 . A A . 1 MET CB 1 1
7 9010 1 1 1 MET CE C -37.223 7.094 -4.626 1.00 . A A . 1 MET CE 1 1
7 9011 1 1 1 MET CG C -36.706 4.435 -4.037 1.00 . A A . 1 MET CG 1 1
7 9012 1 1 1 MET H1 H -37.003 0.994 -5.870 1.00 . A A . 1 MET H1 1 1
7 9013 1 1 1 MET H2 H -36.798 2.696 -5.930 1.00 . A A . 1 MET H2 1 1
7 9014 1 1 1 MET H3 H -38.260 2.029 -5.329 1.00 . A A . 1 MET H3 1 1
7 9015 1 1 1 MET HA H -35.582 1.867 -4.123 1.00 . A A . 1 MET HA 1 1
7 9016 1 1 1 MET HB2 H -38.171 3.141 -3.208 1.00 . A A . 1 MET HB2 1 1
7 9017 1 1 1 MET HB3 H -36.645 3.167 -2.337 1.00 . A A . 1 MET HB3 1 1
7 9018 1 1 1 MET HE1 H -38.040 7.037 -5.329 1.00 . A A . 1 MET HE1 1 1
7 9019 1 1 1 MET HE2 H -36.294 6.879 -5.134 1.00 . A A . 1 MET HE2 1 1
7 9020 1 1 1 MET HE3 H -37.180 8.086 -4.202 1.00 . A A . 1 MET HE3 1 1
7 9021 1 1 1 MET HG2 H -35.633 4.549 -3.985 1.00 . A A . 1 MET HG2 1 1
7 9022 1 1 1 MET HG3 H -37.009 4.357 -5.071 1.00 . A A . 1 MET HG3 1 1
7 9023 1 1 1 MET N N -37.232 1.902 -5.418 1.00 . A A . 1 MET N 1 1
7 9024 1 1 1 MET O O -38.301 0.510 -2.959 1.00 . A A . 1 MET O 1 1
7 9025 1 1 1 MET SD S -37.478 5.897 -3.317 1.00 . A A . 1 MET SD 1 1
7 9026 1 1 2 GLY C C -36.455 -1.254 -0.742 1.00 . A A . 2 GLY C 1 1
7 9027 1 1 2 GLY CA C -36.508 -1.450 -2.245 1.00 . A A . 2 GLY CA 1 1
7 9028 1 1 2 GLY H H -35.254 -0.075 -3.255 1.00 . A A . 2 GLY H 1 1
7 9029 1 1 2 GLY HA2 H -37.504 -1.764 -2.520 1.00 . A A . 2 GLY HA2 1 1
7 9030 1 1 2 GLY HA3 H -35.808 -2.226 -2.520 1.00 . A A . 2 GLY HA3 1 1
7 9031 1 1 2 GLY N N -36.178 -0.240 -2.976 1.00 . A A . 2 GLY N 1 1
7 9032 1 1 2 GLY O O -36.285 -2.213 0.009 1.00 . A A . 2 GLY O 1 1
7 9033 1 1 3 SER C C -37.822 1.090 1.526 1.00 . A A . 3 SER C 1 1
7 9034 1 1 3 SER CA C -36.575 0.312 1.117 1.00 . A A . 3 SER CA 1 1
7 9035 1 1 3 SER CB C -35.322 1.124 1.451 1.00 . A A . 3 SER CB 1 1
7 9036 1 1 3 SER H H -36.737 0.714 -0.954 1.00 . A A . 3 SER H 1 1
7 9037 1 1 3 SER HA H -36.549 -0.617 1.664 1.00 . A A . 3 SER HA 1 1
7 9038 1 1 3 SER HB2 H -35.601 2.148 1.649 1.00 . A A . 3 SER HB2 1 1
7 9039 1 1 3 SER HB3 H -34.847 0.704 2.325 1.00 . A A . 3 SER HB3 1 1
7 9040 1 1 3 SER HG H -34.421 0.243 -0.049 1.00 . A A . 3 SER HG 1 1
7 9041 1 1 3 SER N N -36.605 -0.008 -0.306 1.00 . A A . 3 SER N 1 1
7 9042 1 1 3 SER O O -38.370 1.862 0.740 1.00 . A A . 3 SER O 1 1
7 9043 1 1 3 SER OG O -34.397 1.103 0.377 1.00 . A A . 3 SER OG 1 1
7 9044 1 1 4 SER C C -39.089 2.459 4.458 1.00 . A A . 4 SER C 1 1
7 9045 1 1 4 SER CA C -39.446 1.560 3.279 1.00 . A A . 4 SER CA 1 1
7 9046 1 1 4 SER CB C -40.502 0.538 3.704 1.00 . A A . 4 SER CB 1 1
7 9047 1 1 4 SER H H -37.783 0.253 3.342 1.00 . A A . 4 SER H 1 1
7 9048 1 1 4 SER HA H -39.849 2.173 2.485 1.00 . A A . 4 SER HA 1 1
7 9049 1 1 4 SER HB2 H -40.592 -0.222 2.943 1.00 . A A . 4 SER HB2 1 1
7 9050 1 1 4 SER HB3 H -40.201 0.081 4.636 1.00 . A A . 4 SER HB3 1 1
7 9051 1 1 4 SER HG H -41.645 2.027 4.266 1.00 . A A . 4 SER HG 1 1
7 9052 1 1 4 SER N N -38.264 0.881 2.764 1.00 . A A . 4 SER N 1 1
7 9053 1 1 4 SER O O -39.074 3.684 4.335 1.00 . A A . 4 SER O 1 1
7 9054 1 1 4 SER OG O -41.766 1.154 3.887 1.00 . A A . 4 SER OG 1 1
7 9055 1 1 5 HIS C C -36.982 2.368 7.164 1.00 . A A . 5 HIS C 1 1
7 9056 1 1 5 HIS CA C -38.448 2.583 6.804 1.00 . A A . 5 HIS CA 1 1
7 9057 1 1 5 HIS CB C -39.339 2.154 7.973 1.00 . A A . 5 HIS CB 1 1
7 9058 1 1 5 HIS CD2 C -41.874 2.049 8.442 1.00 . A A . 5 HIS CD2 1 1
7 9059 1 1 5 HIS CE1 C -42.485 3.556 6.991 1.00 . A A . 5 HIS CE1 1 1
7 9060 1 1 5 HIS CG C -40.778 2.525 7.800 1.00 . A A . 5 HIS CG 1 1
7 9061 1 1 5 HIS H H -38.835 0.862 5.634 1.00 . A A . 5 HIS H 1 1
7 9062 1 1 5 HIS HA H -38.608 3.633 6.606 1.00 . A A . 5 HIS HA 1 1
7 9063 1 1 5 HIS HB2 H -39.282 1.082 8.084 1.00 . A A . 5 HIS HB2 1 1
7 9064 1 1 5 HIS HB3 H -38.981 2.623 8.879 1.00 . A A . 5 HIS HB3 1 1
7 9065 1 1 5 HIS HD2 H -41.895 1.295 9.214 1.00 . A A . 5 HIS HD2 1 1
7 9066 1 1 5 HIS HE1 H -43.103 4.219 6.402 1.00 . A A . 5 HIS HE1 1 1
7 9067 1 1 5 HIS HE2 H -43.892 2.589 8.178 1.00 . A A . 5 HIS HE2 1 1
7 9068 1 1 5 HIS N N -38.804 1.841 5.600 1.00 . A A . 5 HIS N 1 1
7 9069 1 1 5 HIS ND1 N -41.170 3.475 6.887 1.00 . A A . 5 HIS ND1 1 1
7 9070 1 1 5 HIS NE2 N -42.955 2.712 7.920 1.00 . A A . 5 HIS NE2 1 1
7 9071 1 1 5 HIS O O -36.559 2.652 8.285 1.00 . A A . 5 HIS O 1 1
7 9072 1 1 6 HIS C C -34.044 2.904 6.725 1.00 . A A . 6 HIS C 1 1
7 9073 1 1 6 HIS CA C -34.791 1.610 6.417 1.00 . A A . 6 HIS CA 1 1
7 9074 1 1 6 HIS CB C -34.183 0.938 5.185 1.00 . A A . 6 HIS CB 1 1
7 9075 1 1 6 HIS CD2 C -34.047 -1.457 4.230 1.00 . A A . 6 HIS CD2 1 1
7 9076 1 1 6 HIS CE1 C -34.536 -2.515 6.071 1.00 . A A . 6 HIS CE1 1 1
7 9077 1 1 6 HIS CG C -34.252 -0.558 5.223 1.00 . A A . 6 HIS CG 1 1
7 9078 1 1 6 HIS H H -36.608 1.660 5.332 1.00 . A A . 6 HIS H 1 1
7 9079 1 1 6 HIS HA H -34.698 0.946 7.262 1.00 . A A . 6 HIS HA 1 1
7 9080 1 1 6 HIS HB2 H -34.711 1.272 4.303 1.00 . A A . 6 HIS HB2 1 1
7 9081 1 1 6 HIS HB3 H -33.143 1.220 5.104 1.00 . A A . 6 HIS HB3 1 1
7 9082 1 1 6 HIS HD2 H -33.789 -1.240 3.203 1.00 . A A . 6 HIS HD2 1 1
7 9083 1 1 6 HIS HE1 H -34.737 -3.314 6.770 1.00 . A A . 6 HIS HE1 1 1
7 9084 1 1 6 HIS HE2 H -34.152 -3.557 4.314 1.00 . A A . 6 HIS HE2 1 1
7 9085 1 1 6 HIS N N -36.211 1.866 6.204 1.00 . A A . 6 HIS N 1 1
7 9086 1 1 6 HIS ND1 N -34.560 -1.231 6.382 1.00 . A A . 6 HIS ND1 1 1
7 9087 1 1 6 HIS NE2 N -34.229 -2.699 4.780 1.00 . A A . 6 HIS NE2 1 1
7 9088 1 1 6 HIS O O -34.467 3.988 6.324 1.00 . A A . 6 HIS O 1 1
7 9089 1 1 7 HIS C C -31.273 4.408 6.637 1.00 . A A . 7 HIS C 1 1
7 9090 1 1 7 HIS CA C -32.126 3.940 7.812 1.00 . A A . 7 HIS CA 1 1
7 9091 1 1 7 HIS CB C -31.227 3.604 9.004 1.00 . A A . 7 HIS CB 1 1
7 9092 1 1 7 HIS CD2 C -31.517 3.075 11.514 1.00 . A A . 7 HIS CD2 1 1
7 9093 1 1 7 HIS CE1 C -33.646 3.526 11.647 1.00 . A A . 7 HIS CE1 1 1
7 9094 1 1 7 HIS CG C -31.970 3.465 10.297 1.00 . A A . 7 HIS CG 1 1
7 9095 1 1 7 HIS H H -32.648 1.890 7.736 1.00 . A A . 7 HIS H 1 1
7 9096 1 1 7 HIS HA H -32.801 4.736 8.092 1.00 . A A . 7 HIS HA 1 1
7 9097 1 1 7 HIS HB2 H -30.720 2.670 8.812 1.00 . A A . 7 HIS HB2 1 1
7 9098 1 1 7 HIS HB3 H -30.495 4.388 9.125 1.00 . A A . 7 HIS HB3 1 1
7 9099 1 1 7 HIS HD2 H -30.507 2.786 11.767 1.00 . A A . 7 HIS HD2 1 1
7 9100 1 1 7 HIS HE1 H -34.640 3.656 12.046 1.00 . A A . 7 HIS HE1 1 1
7 9101 1 1 7 HIS HE2 H -32.585 2.889 13.318 1.00 . A A . 7 HIS HE2 1 1
7 9102 1 1 7 HIS N N -32.932 2.781 7.444 1.00 . A A . 7 HIS N 1 1
7 9103 1 1 7 HIS ND1 N -33.313 3.748 10.388 1.00 . A A . 7 HIS ND1 1 1
7 9104 1 1 7 HIS NE2 N -32.590 3.116 12.365 1.00 . A A . 7 HIS NE2 1 1
7 9105 1 1 7 HIS O O -30.639 5.463 6.700 1.00 . A A . 7 HIS O 1 1
7 9106 1 1 8 HIS C C -31.267 3.656 3.109 1.00 . A A . 8 HIS C 1 1
7 9107 1 1 8 HIS CA C -30.481 3.953 4.381 1.00 . A A . 8 HIS CA 1 1
7 9108 1 1 8 HIS CB C -29.165 3.173 4.374 1.00 . A A . 8 HIS CB 1 1
7 9109 1 1 8 HIS CD2 C -26.972 4.404 3.798 1.00 . A A . 8 HIS CD2 1 1
7 9110 1 1 8 HIS CE1 C -26.598 5.238 5.777 1.00 . A A . 8 HIS CE1 1 1
7 9111 1 1 8 HIS CG C -27.963 4.023 4.641 1.00 . A A . 8 HIS CG 1 1
7 9112 1 1 8 HIS H H -31.784 2.790 5.578 1.00 . A A . 8 HIS H 1 1
7 9113 1 1 8 HIS HA H -30.263 5.011 4.416 1.00 . A A . 8 HIS HA 1 1
7 9114 1 1 8 HIS HB2 H -29.205 2.407 5.134 1.00 . A A . 8 HIS HB2 1 1
7 9115 1 1 8 HIS HB3 H -29.036 2.708 3.408 1.00 . A A . 8 HIS HB3 1 1
7 9116 1 1 8 HIS HD2 H -26.878 4.151 2.752 1.00 . A A . 8 HIS HD2 1 1
7 9117 1 1 8 HIS HE1 H -26.133 5.779 6.589 1.00 . A A . 8 HIS HE1 1 1
7 9118 1 1 8 HIS HE2 H -25.289 5.603 4.204 1.00 . A A . 8 HIS HE2 1 1
7 9119 1 1 8 HIS N N -31.259 3.619 5.568 1.00 . A A . 8 HIS N 1 1
7 9120 1 1 8 HIS ND1 N -27.721 4.552 5.887 1.00 . A A . 8 HIS ND1 1 1
7 9121 1 1 8 HIS NE2 N -26.108 5.178 4.531 1.00 . A A . 8 HIS NE2 1 1
7 9122 1 1 8 HIS O O -31.656 2.514 2.859 1.00 . A A . 8 HIS O 1 1
7 9123 1 1 9 HIS C C -31.320 4.771 -0.143 1.00 . A A . 9 HIS C 1 1
7 9124 1 1 9 HIS CA C -32.235 4.543 1.057 1.00 . A A . 9 HIS CA 1 1
7 9125 1 1 9 HIS CB C -33.411 5.524 1.015 1.00 . A A . 9 HIS CB 1 1
7 9126 1 1 9 HIS CD2 C -32.083 7.740 0.982 1.00 . A A . 9 HIS CD2 1 1
7 9127 1 1 9 HIS CE1 C -33.181 8.742 2.578 1.00 . A A . 9 HIS CE1 1 1
7 9128 1 1 9 HIS CG C -33.053 6.914 1.447 1.00 . A A . 9 HIS CG 1 1
7 9129 1 1 9 HIS H H -31.160 5.576 2.559 1.00 . A A . 9 HIS H 1 1
7 9130 1 1 9 HIS HA H -32.617 3.534 1.015 1.00 . A A . 9 HIS HA 1 1
7 9131 1 1 9 HIS HB2 H -33.789 5.578 0.005 1.00 . A A . 9 HIS HB2 1 1
7 9132 1 1 9 HIS HB3 H -34.193 5.165 1.668 1.00 . A A . 9 HIS HB3 1 1
7 9133 1 1 9 HIS HD2 H -31.374 7.528 0.197 1.00 . A A . 9 HIS HD2 1 1
7 9134 1 1 9 HIS HE1 H -33.495 9.491 3.289 1.00 . A A . 9 HIS HE1 1 1
7 9135 1 1 9 HIS HE2 H -31.604 9.691 1.610 1.00 . A A . 9 HIS HE2 1 1
7 9136 1 1 9 HIS N N -31.497 4.691 2.306 1.00 . A A . 9 HIS N 1 1
7 9137 1 1 9 HIS ND1 N -33.743 7.553 2.451 1.00 . A A . 9 HIS ND1 1 1
7 9138 1 1 9 HIS NE2 N -32.172 8.898 1.709 1.00 . A A . 9 HIS NE2 1 1
7 9139 1 1 9 HIS O O -30.097 4.696 -0.026 1.00 . A A . 9 HIS O 1 1
7 9140 1 1 10 HIS C C -30.488 6.666 -2.475 1.00 . A A . 10 HIS C 1 1
7 9141 1 1 10 HIS CA C -31.156 5.294 -2.516 1.00 . A A . 10 HIS CA 1 1
7 9142 1 1 10 HIS CB C -32.065 5.193 -3.742 1.00 . A A . 10 HIS CB 1 1
7 9143 1 1 10 HIS CD2 C -30.728 4.718 -5.898 1.00 . A A . 10 HIS CD2 1 1
7 9144 1 1 10 HIS CE1 C -31.082 2.568 -5.973 1.00 . A A . 10 HIS CE1 1 1
7 9145 1 1 10 HIS CG C -31.496 4.352 -4.842 1.00 . A A . 10 HIS CG 1 1
7 9146 1 1 10 HIS H H -32.897 5.101 -1.329 1.00 . A A . 10 HIS H 1 1
7 9147 1 1 10 HIS HA H -30.389 4.536 -2.583 1.00 . A A . 10 HIS HA 1 1
7 9148 1 1 10 HIS HB2 H -33.009 4.758 -3.447 1.00 . A A . 10 HIS HB2 1 1
7 9149 1 1 10 HIS HB3 H -32.239 6.184 -4.137 1.00 . A A . 10 HIS HB3 1 1
7 9150 1 1 10 HIS HD2 H -30.384 5.714 -6.134 1.00 . A A . 10 HIS HD2 1 1
7 9151 1 1 10 HIS HE1 H -31.059 1.538 -6.298 1.00 . A A . 10 HIS HE1 1 1
7 9152 1 1 10 HIS HE2 H -29.939 3.511 -7.431 1.00 . A A . 10 HIS HE2 1 1
7 9153 1 1 10 HIS N N -31.920 5.053 -1.298 1.00 . A A . 10 HIS N 1 1
7 9154 1 1 10 HIS ND1 N -31.715 2.996 -4.895 1.00 . A A . 10 HIS ND1 1 1
7 9155 1 1 10 HIS NE2 N -30.470 3.575 -6.611 1.00 . A A . 10 HIS NE2 1 1
7 9156 1 1 10 HIS O O -31.060 7.661 -2.923 1.00 . A A . 10 HIS O 1 1
7 9157 1 1 11 SER C C -27.174 7.840 -2.524 1.00 . A A . 11 SER C 1 1
7 9158 1 1 11 SER CA C -28.528 7.960 -1.829 1.00 . A A . 11 SER CA 1 1
7 9159 1 1 11 SER CB C -28.331 8.340 -0.360 1.00 . A A . 11 SER CB 1 1
7 9160 1 1 11 SER H H -28.873 5.886 -1.591 1.00 . A A . 11 SER H 1 1
7 9161 1 1 11 SER HA H -29.103 8.732 -2.320 1.00 . A A . 11 SER HA 1 1
7 9162 1 1 11 SER HB2 H -28.603 7.503 0.266 1.00 . A A . 11 SER HB2 1 1
7 9163 1 1 11 SER HB3 H -27.296 8.595 -0.191 1.00 . A A . 11 SER HB3 1 1
7 9164 1 1 11 SER HG H -29.503 9.318 0.869 1.00 . A A . 11 SER HG 1 1
7 9165 1 1 11 SER N N -29.275 6.712 -1.931 1.00 . A A . 11 SER N 1 1
7 9166 1 1 11 SER O O -26.973 6.961 -3.361 1.00 . A A . 11 SER O 1 1
7 9167 1 1 11 SER OG O -29.137 9.453 -0.008 1.00 . A A . 11 SER OG 1 1
7 9168 1 1 12 SER C C -24.050 7.636 -2.131 1.00 . A A . 12 SER C 1 1
7 9169 1 1 12 SER CA C -24.916 8.720 -2.763 1.00 . A A . 12 SER CA 1 1
7 9170 1 1 12 SER CB C -24.251 10.088 -2.591 1.00 . A A . 12 SER CB 1 1
7 9171 1 1 12 SER H H -26.470 9.408 -1.500 1.00 . A A . 12 SER H 1 1
7 9172 1 1 12 SER HA H -25.023 8.511 -3.816 1.00 . A A . 12 SER HA 1 1
7 9173 1 1 12 SER HB2 H -25.009 10.856 -2.591 1.00 . A A . 12 SER HB2 1 1
7 9174 1 1 12 SER HB3 H -23.715 10.110 -1.654 1.00 . A A . 12 SER HB3 1 1
7 9175 1 1 12 SER HG H -22.969 11.226 -3.537 1.00 . A A . 12 SER HG 1 1
7 9176 1 1 12 SER N N -26.250 8.730 -2.173 1.00 . A A . 12 SER N 1 1
7 9177 1 1 12 SER O O -23.131 7.927 -1.364 1.00 . A A . 12 SER O 1 1
7 9178 1 1 12 SER OG O -23.339 10.346 -3.644 1.00 . A A . 12 SER OG 1 1
7 9179 1 1 13 GLY C C -23.119 4.314 -2.993 1.00 . A A . 13 GLY C 1 1
7 9180 1 1 13 GLY CA C -23.592 5.269 -1.916 1.00 . A A . 13 GLY CA 1 1
7 9181 1 1 13 GLY H H -25.095 6.211 -3.072 1.00 . A A . 13 GLY H 1 1
7 9182 1 1 13 GLY HA2 H -22.732 5.656 -1.390 1.00 . A A . 13 GLY HA2 1 1
7 9183 1 1 13 GLY HA3 H -24.215 4.729 -1.217 1.00 . A A . 13 GLY HA3 1 1
7 9184 1 1 13 GLY N N -24.351 6.382 -2.456 1.00 . A A . 13 GLY N 1 1
7 9185 1 1 13 GLY O O -23.591 3.179 -3.077 1.00 . A A . 13 GLY O 1 1
7 9186 1 1 14 LEU C C -20.222 3.523 -4.596 1.00 . A A . 14 LEU C 1 1
7 9187 1 1 14 LEU CA C -21.651 3.959 -4.902 1.00 . A A . 14 LEU CA 1 1
7 9188 1 1 14 LEU CB C -21.686 4.735 -6.220 1.00 . A A . 14 LEU CB 1 1
7 9189 1 1 14 LEU CD1 C -20.128 6.413 -7.241 1.00 . A A . 14 LEU CD1 1 1
7 9190 1 1 14 LEU CD2 C -22.292 7.167 -6.237 1.00 . A A . 14 LEU CD2 1 1
7 9191 1 1 14 LEU CG C -21.150 6.166 -6.143 1.00 . A A . 14 LEU CG 1 1
7 9192 1 1 14 LEU H H -21.856 5.691 -3.703 1.00 . A A . 14 LEU H 1 1
7 9193 1 1 14 LEU HA H -22.271 3.080 -4.994 1.00 . A A . 14 LEU HA 1 1
7 9194 1 1 14 LEU HB2 H -21.102 4.193 -6.949 1.00 . A A . 14 LEU HB2 1 1
7 9195 1 1 14 LEU HB3 H -22.709 4.774 -6.564 1.00 . A A . 14 LEU HB3 1 1
7 9196 1 1 14 LEU HD11 H -19.399 5.615 -7.241 1.00 . A A . 14 LEU HD11 1 1
7 9197 1 1 14 LEU HD12 H -19.630 7.355 -7.066 1.00 . A A . 14 LEU HD12 1 1
7 9198 1 1 14 LEU HD13 H -20.627 6.444 -8.198 1.00 . A A . 14 LEU HD13 1 1
7 9199 1 1 14 LEU HD21 H -22.777 7.253 -5.276 1.00 . A A . 14 LEU HD21 1 1
7 9200 1 1 14 LEU HD22 H -23.006 6.831 -6.974 1.00 . A A . 14 LEU HD22 1 1
7 9201 1 1 14 LEU HD23 H -21.901 8.132 -6.530 1.00 . A A . 14 LEU HD23 1 1
7 9202 1 1 14 LEU HG H -20.660 6.309 -5.192 1.00 . A A . 14 LEU HG 1 1
7 9203 1 1 14 LEU N N -22.190 4.776 -3.821 1.00 . A A . 14 LEU N 1 1
7 9204 1 1 14 LEU O O -19.852 2.371 -4.823 1.00 . A A . 14 LEU O 1 1
7 9205 1 1 15 VAL C C -17.854 3.993 -2.241 1.00 . A A . 15 VAL C 1 1
7 9206 1 1 15 VAL CA C -18.033 4.166 -3.748 1.00 . A A . 15 VAL CA 1 1
7 9207 1 1 15 VAL CB C -17.096 5.286 -4.242 1.00 . A A . 15 VAL CB 1 1
7 9208 1 1 15 VAL CG1 C -17.039 5.303 -5.761 1.00 . A A . 15 VAL CG1 1 1
7 9209 1 1 15 VAL CG2 C -17.545 6.637 -3.703 1.00 . A A . 15 VAL CG2 1 1
7 9210 1 1 15 VAL H H -19.778 5.353 -3.926 1.00 . A A . 15 VAL H 1 1
7 9211 1 1 15 VAL HA H -17.753 3.249 -4.244 1.00 . A A . 15 VAL HA 1 1
7 9212 1 1 15 VAL HB H -16.103 5.088 -3.869 1.00 . A A . 15 VAL HB 1 1
7 9213 1 1 15 VAL HG11 H -17.271 4.319 -6.141 1.00 . A A . 15 VAL HG11 1 1
7 9214 1 1 15 VAL HG12 H -16.049 5.588 -6.082 1.00 . A A . 15 VAL HG12 1 1
7 9215 1 1 15 VAL HG13 H -17.760 6.013 -6.141 1.00 . A A . 15 VAL HG13 1 1
7 9216 1 1 15 VAL HG21 H -17.355 6.682 -2.641 1.00 . A A . 15 VAL HG21 1 1
7 9217 1 1 15 VAL HG22 H -18.603 6.763 -3.885 1.00 . A A . 15 VAL HG22 1 1
7 9218 1 1 15 VAL HG23 H -16.997 7.422 -4.201 1.00 . A A . 15 VAL HG23 1 1
7 9219 1 1 15 VAL N N -19.424 4.452 -4.083 1.00 . A A . 15 VAL N 1 1
7 9220 1 1 15 VAL O O -18.551 4.627 -1.450 1.00 . A A . 15 VAL O 1 1
7 9221 1 1 16 PRO C C -16.010 4.079 0.287 1.00 . A A . 16 PRO C 1 1
7 9222 1 1 16 PRO CA C -16.650 2.877 -0.401 1.00 . A A . 16 PRO CA 1 1
7 9223 1 1 16 PRO CB C -15.684 1.690 -0.417 1.00 . A A . 16 PRO CB 1 1
7 9224 1 1 16 PRO CD C -16.035 2.325 -2.696 1.00 . A A . 16 PRO CD 1 1
7 9225 1 1 16 PRO CG C -15.014 1.762 -1.746 1.00 . A A . 16 PRO CG 1 1
7 9226 1 1 16 PRO HA H -17.553 2.601 0.125 1.00 . A A . 16 PRO HA 1 1
7 9227 1 1 16 PRO HB2 H -14.972 1.792 0.389 1.00 . A A . 16 PRO HB2 1 1
7 9228 1 1 16 PRO HB3 H -16.237 0.770 -0.302 1.00 . A A . 16 PRO HB3 1 1
7 9229 1 1 16 PRO HD2 H -15.557 2.948 -3.437 1.00 . A A . 16 PRO HD2 1 1
7 9230 1 1 16 PRO HD3 H -16.587 1.528 -3.172 1.00 . A A . 16 PRO HD3 1 1
7 9231 1 1 16 PRO HG2 H -14.155 2.414 -1.689 1.00 . A A . 16 PRO HG2 1 1
7 9232 1 1 16 PRO HG3 H -14.715 0.773 -2.060 1.00 . A A . 16 PRO HG3 1 1
7 9233 1 1 16 PRO N N -16.913 3.127 -1.822 1.00 . A A . 16 PRO N 1 1
7 9234 1 1 16 PRO O O -16.152 5.214 -0.168 1.00 . A A . 16 PRO O 1 1
7 9235 1 1 17 ARG C C -13.472 5.459 1.356 1.00 . A A . 17 ARG C 1 1
7 9236 1 1 17 ARG CA C -14.648 4.884 2.138 1.00 . A A . 17 ARG CA 1 1
7 9237 1 1 17 ARG CB C -14.167 4.358 3.491 1.00 . A A . 17 ARG CB 1 1
7 9238 1 1 17 ARG CD C -14.088 5.464 5.746 1.00 . A A . 17 ARG CD 1 1
7 9239 1 1 17 ARG CG C -14.981 4.874 4.666 1.00 . A A . 17 ARG CG 1 1
7 9240 1 1 17 ARG CZ C -12.601 3.742 6.684 1.00 . A A . 17 ARG CZ 1 1
7 9241 1 1 17 ARG H H -15.232 2.897 1.701 1.00 . A A . 17 ARG H 1 1
7 9242 1 1 17 ARG HA H -15.371 5.669 2.303 1.00 . A A . 17 ARG HA 1 1
7 9243 1 1 17 ARG HB2 H -14.226 3.279 3.487 1.00 . A A . 17 ARG HB2 1 1
7 9244 1 1 17 ARG HB3 H -13.139 4.653 3.635 1.00 . A A . 17 ARG HB3 1 1
7 9245 1 1 17 ARG HD2 H -13.192 5.849 5.282 1.00 . A A . 17 ARG HD2 1 1
7 9246 1 1 17 ARG HD3 H -14.616 6.269 6.232 1.00 . A A . 17 ARG HD3 1 1
7 9247 1 1 17 ARG HE H -14.320 4.338 7.505 1.00 . A A . 17 ARG HE 1 1
7 9248 1 1 17 ARG HG2 H -15.658 5.640 4.314 1.00 . A A . 17 ARG HG2 1 1
7 9249 1 1 17 ARG HG3 H -15.547 4.056 5.087 1.00 . A A . 17 ARG HG3 1 1
7 9250 1 1 17 ARG HH11 H -11.958 4.560 4.951 1.00 . A A . 17 ARG HH11 1 1
7 9251 1 1 17 ARG HH12 H -10.925 3.345 5.628 1.00 . A A . 17 ARG HH12 1 1
7 9252 1 1 17 ARG HH21 H -12.965 2.738 8.400 1.00 . A A . 17 ARG HH21 1 1
7 9253 1 1 17 ARG HH22 H -11.497 2.310 7.587 1.00 . A A . 17 ARG HH22 1 1
7 9254 1 1 17 ARG N N -15.307 3.823 1.386 1.00 . A A . 17 ARG N 1 1
7 9255 1 1 17 ARG NE N -13.712 4.469 6.747 1.00 . A A . 17 ARG NE 1 1
7 9256 1 1 17 ARG NH1 N -11.759 3.895 5.672 1.00 . A A . 17 ARG NH1 1 1
7 9257 1 1 17 ARG NH2 N -12.332 2.858 7.635 1.00 . A A . 17 ARG NH2 1 1
7 9258 1 1 17 ARG O O -12.345 4.970 1.459 1.00 . A A . 17 ARG O 1 1
7 9259 1 1 18 GLY C C -12.540 8.605 0.117 1.00 . A A . 18 GLY C 1 1
7 9260 1 1 18 GLY CA C -12.698 7.132 -0.211 1.00 . A A . 18 GLY CA 1 1
7 9261 1 1 18 GLY H H -14.658 6.847 0.537 1.00 . A A . 18 GLY H 1 1
7 9262 1 1 18 GLY HA2 H -11.762 6.629 -0.018 1.00 . A A . 18 GLY HA2 1 1
7 9263 1 1 18 GLY HA3 H -12.940 7.031 -1.258 1.00 . A A . 18 GLY HA3 1 1
7 9264 1 1 18 GLY N N -13.742 6.501 0.576 1.00 . A A . 18 GLY N 1 1
7 9265 1 1 18 GLY O O -13.284 9.443 -0.392 1.00 . A A . 18 GLY O 1 1
7 9266 1 1 19 SER C C -10.877 11.145 0.188 1.00 . A A . 19 SER C 1 1
7 9267 1 1 19 SER CA C -11.321 10.296 1.374 1.00 . A A . 19 SER CA 1 1
7 9268 1 1 19 SER CB C -10.256 10.341 2.473 1.00 . A A . 19 SER CB 1 1
7 9269 1 1 19 SER H H -11.015 8.201 1.345 1.00 . A A . 19 SER H 1 1
7 9270 1 1 19 SER HA H -12.244 10.699 1.763 1.00 . A A . 19 SER HA 1 1
7 9271 1 1 19 SER HB2 H -9.486 9.616 2.256 1.00 . A A . 19 SER HB2 1 1
7 9272 1 1 19 SER HB3 H -9.820 11.329 2.510 1.00 . A A . 19 SER HB3 1 1
7 9273 1 1 19 SER HG H -11.716 10.379 3.779 1.00 . A A . 19 SER HG 1 1
7 9274 1 1 19 SER N N -11.571 8.917 0.971 1.00 . A A . 19 SER N 1 1
7 9275 1 1 19 SER O O -11.620 12.007 -0.283 1.00 . A A . 19 SER O 1 1
7 9276 1 1 19 SER OG O -10.817 10.045 3.740 1.00 . A A . 19 SER OG 1 1
7 9277 1 1 20 HIS C C -8.839 10.740 -2.606 1.00 . A A . 20 HIS C 1 1
7 9278 1 1 20 HIS CA C -9.115 11.653 -1.416 1.00 . A A . 20 HIS CA 1 1
7 9279 1 1 20 HIS CB C -7.827 12.368 -1.001 1.00 . A A . 20 HIS CB 1 1
7 9280 1 1 20 HIS CD2 C -7.022 12.682 1.431 1.00 . A A . 20 HIS CD2 1 1
7 9281 1 1 20 HIS CE1 C -8.591 14.056 2.065 1.00 . A A . 20 HIS CE1 1 1
7 9282 1 1 20 HIS CG C -7.865 12.912 0.394 1.00 . A A . 20 HIS CG 1 1
7 9283 1 1 20 HIS H H -9.112 10.204 0.129 1.00 . A A . 20 HIS H 1 1
7 9284 1 1 20 HIS HA H -9.849 12.389 -1.706 1.00 . A A . 20 HIS HA 1 1
7 9285 1 1 20 HIS HB2 H -7.002 11.674 -1.065 1.00 . A A . 20 HIS HB2 1 1
7 9286 1 1 20 HIS HB3 H -7.649 13.194 -1.674 1.00 . A A . 20 HIS HB3 1 1
7 9287 1 1 20 HIS HD2 H -6.148 12.047 1.427 1.00 . A A . 20 HIS HD2 1 1
7 9288 1 1 20 HIS HE1 H -9.187 14.715 2.679 1.00 . A A . 20 HIS HE1 1 1
7 9289 1 1 20 HIS HE2 H -7.099 13.460 3.384 1.00 . A A . 20 HIS HE2 1 1
7 9290 1 1 20 HIS N N -9.660 10.900 -0.291 1.00 . A A . 20 HIS N 1 1
7 9291 1 1 20 HIS ND1 N -8.852 13.777 0.800 1.00 . A A . 20 HIS ND1 1 1
7 9292 1 1 20 HIS NE2 N -7.493 13.415 2.489 1.00 . A A . 20 HIS NE2 1 1
7 9293 1 1 20 HIS O O -9.159 9.551 -2.579 1.00 . A A . 20 HIS O 1 1
7 9294 1 1 21 MET C C -6.672 9.699 -4.653 1.00 . A A . 21 MET C 1 1
7 9295 1 1 21 MET CA C -7.923 10.549 -4.857 1.00 . A A . 21 MET CA 1 1
7 9296 1 1 21 MET CB C -7.722 11.499 -6.040 1.00 . A A . 21 MET CB 1 1
7 9297 1 1 21 MET CE C -10.003 11.192 -9.509 1.00 . A A . 21 MET CE 1 1
7 9298 1 1 21 MET CG C -8.909 11.552 -6.988 1.00 . A A . 21 MET CG 1 1
7 9299 1 1 21 MET H H -8.014 12.259 -3.612 1.00 . A A . 21 MET H 1 1
7 9300 1 1 21 MET HA H -8.756 9.897 -5.067 1.00 . A A . 21 MET HA 1 1
7 9301 1 1 21 MET HB2 H -7.546 12.495 -5.661 1.00 . A A . 21 MET HB2 1 1
7 9302 1 1 21 MET HB3 H -6.856 11.179 -6.601 1.00 . A A . 21 MET HB3 1 1
7 9303 1 1 21 MET HE1 H -9.845 10.817 -10.510 1.00 . A A . 21 MET HE1 1 1
7 9304 1 1 21 MET HE2 H -10.555 12.119 -9.555 1.00 . A A . 21 MET HE2 1 1
7 9305 1 1 21 MET HE3 H -10.565 10.468 -8.938 1.00 . A A . 21 MET HE3 1 1
7 9306 1 1 21 MET HG2 H -9.559 10.716 -6.775 1.00 . A A . 21 MET HG2 1 1
7 9307 1 1 21 MET HG3 H -9.446 12.475 -6.819 1.00 . A A . 21 MET HG3 1 1
7 9308 1 1 21 MET N N -8.242 11.306 -3.652 1.00 . A A . 21 MET N 1 1
7 9309 1 1 21 MET O O -6.235 9.480 -3.523 1.00 . A A . 21 MET O 1 1
7 9310 1 1 21 MET SD S -8.421 11.477 -8.721 1.00 . A A . 21 MET SD 1 1
7 9311 1 1 22 LYS C C -3.797 8.980 -6.578 1.00 . A A . 22 LYS C 1 1
7 9312 1 1 22 LYS CA C -4.901 8.395 -5.702 1.00 . A A . 22 LYS CA 1 1
7 9313 1 1 22 LYS CB C -5.221 6.968 -6.149 1.00 . A A . 22 LYS CB 1 1
7 9314 1 1 22 LYS CD C -7.693 6.560 -6.363 1.00 . A A . 22 LYS CD 1 1
7 9315 1 1 22 LYS CE C -8.930 6.854 -5.530 1.00 . A A . 22 LYS CE 1 1
7 9316 1 1 22 LYS CG C -6.460 6.385 -5.489 1.00 . A A . 22 LYS CG 1 1
7 9317 1 1 22 LYS H H -6.497 9.432 -6.627 1.00 . A A . 22 LYS H 1 1
7 9318 1 1 22 LYS HA H -4.558 8.376 -4.677 1.00 . A A . 22 LYS HA 1 1
7 9319 1 1 22 LYS HB2 H -5.373 6.963 -7.219 1.00 . A A . 22 LYS HB2 1 1
7 9320 1 1 22 LYS HB3 H -4.381 6.331 -5.911 1.00 . A A . 22 LYS HB3 1 1
7 9321 1 1 22 LYS HD2 H -7.525 7.381 -7.044 1.00 . A A . 22 LYS HD2 1 1
7 9322 1 1 22 LYS HD3 H -7.856 5.651 -6.924 1.00 . A A . 22 LYS HD3 1 1
7 9323 1 1 22 LYS HE2 H -8.644 7.469 -4.689 1.00 . A A . 22 LYS HE2 1 1
7 9324 1 1 22 LYS HE3 H -9.640 7.390 -6.142 1.00 . A A . 22 LYS HE3 1 1
7 9325 1 1 22 LYS HG2 H -6.302 5.331 -5.314 1.00 . A A . 22 LYS HG2 1 1
7 9326 1 1 22 LYS HG3 H -6.625 6.888 -4.547 1.00 . A A . 22 LYS HG3 1 1
7 9327 1 1 22 LYS HZ1 H -8.872 5.033 -4.509 1.00 . A A . 22 LYS HZ1 1 1
7 9328 1 1 22 LYS HZ2 H -9.942 5.050 -5.819 1.00 . A A . 22 LYS HZ2 1 1
7 9329 1 1 22 LYS HZ3 H -10.351 5.842 -4.382 1.00 . A A . 22 LYS HZ3 1 1
7 9330 1 1 22 LYS N N -6.100 9.223 -5.756 1.00 . A A . 22 LYS N 1 1
7 9331 1 1 22 LYS NZ N -9.568 5.608 -5.024 1.00 . A A . 22 LYS NZ 1 1
7 9332 1 1 22 LYS O O -3.412 8.391 -7.589 1.00 . A A . 22 LYS O 1 1
7 9333 1 1 23 ASN C C -0.975 10.959 -6.085 1.00 . A A . 23 ASN C 1 1
7 9334 1 1 23 ASN CA C -2.233 10.813 -6.936 1.00 . A A . 23 ASN CA 1 1
7 9335 1 1 23 ASN CB C -2.707 12.188 -7.410 1.00 . A A . 23 ASN CB 1 1
7 9336 1 1 23 ASN CG C -3.559 12.895 -6.375 1.00 . A A . 23 ASN CG 1 1
7 9337 1 1 23 ASN H H -3.638 10.567 -5.372 1.00 . A A . 23 ASN H 1 1
7 9338 1 1 23 ASN HA H -2.002 10.203 -7.796 1.00 . A A . 23 ASN HA 1 1
7 9339 1 1 23 ASN HB2 H -1.845 12.806 -7.621 1.00 . A A . 23 ASN HB2 1 1
7 9340 1 1 23 ASN HB3 H -3.290 12.071 -8.311 1.00 . A A . 23 ASN HB3 1 1
7 9341 1 1 23 ASN HD21 H -2.052 14.110 -5.924 1.00 . A A . 23 ASN HD21 1 1
7 9342 1 1 23 ASN HD22 H -3.511 14.362 -5.034 1.00 . A A . 23 ASN HD22 1 1
7 9343 1 1 23 ASN N N -3.292 10.146 -6.186 1.00 . A A . 23 ASN N 1 1
7 9344 1 1 23 ASN ND2 N -2.982 13.889 -5.710 1.00 . A A . 23 ASN ND2 1 1
7 9345 1 1 23 ASN O O -0.208 11.908 -6.249 1.00 . A A . 23 ASN O 1 1
7 9346 1 1 23 ASN OD1 O -4.724 12.550 -6.172 1.00 . A A . 23 ASN OD1 1 1
7 9347 1 1 24 ILE C C 1.344 8.890 -4.616 1.00 . A A . 24 ILE C 1 1
7 9348 1 1 24 ILE CA C 0.389 10.035 -4.291 1.00 . A A . 24 ILE CA 1 1
7 9349 1 1 24 ILE CB C -0.026 9.944 -2.808 1.00 . A A . 24 ILE CB 1 1
7 9350 1 1 24 ILE CD1 C -2.476 9.498 -2.271 1.00 . A A . 24 ILE CD1 1 1
7 9351 1 1 24 ILE CG1 C -1.425 10.534 -2.605 1.00 . A A . 24 ILE CG1 1 1
7 9352 1 1 24 ILE CG2 C 0.986 10.665 -1.931 1.00 . A A . 24 ILE CG2 1 1
7 9353 1 1 24 ILE H H -1.421 9.282 -5.091 1.00 . A A . 24 ILE H 1 1
7 9354 1 1 24 ILE HA H 0.902 10.973 -4.441 1.00 . A A . 24 ILE HA 1 1
7 9355 1 1 24 ILE HB H -0.035 8.901 -2.523 1.00 . A A . 24 ILE HB 1 1
7 9356 1 1 24 ILE HD11 H -2.691 9.532 -1.213 1.00 . A A . 24 ILE HD11 1 1
7 9357 1 1 24 ILE HD12 H -2.110 8.515 -2.532 1.00 . A A . 24 ILE HD12 1 1
7 9358 1 1 24 ILE HD13 H -3.377 9.707 -2.828 1.00 . A A . 24 ILE HD13 1 1
7 9359 1 1 24 ILE HG12 H -1.393 11.247 -1.795 1.00 . A A . 24 ILE HG12 1 1
7 9360 1 1 24 ILE HG13 H -1.731 11.037 -3.510 1.00 . A A . 24 ILE HG13 1 1
7 9361 1 1 24 ILE HG21 H 0.688 10.584 -0.896 1.00 . A A . 24 ILE HG21 1 1
7 9362 1 1 24 ILE HG22 H 1.029 11.706 -2.213 1.00 . A A . 24 ILE HG22 1 1
7 9363 1 1 24 ILE HG23 H 1.960 10.216 -2.061 1.00 . A A . 24 ILE HG23 1 1
7 9364 1 1 24 ILE N N -0.773 10.012 -5.174 1.00 . A A . 24 ILE N 1 1
7 9365 1 1 24 ILE O O 1.041 8.033 -5.447 1.00 . A A . 24 ILE O 1 1
7 9366 1 1 25 VAL C C 2.987 6.464 -3.770 1.00 . A A . 25 VAL C 1 1
7 9367 1 1 25 VAL CA C 3.504 7.845 -4.184 1.00 . A A . 25 VAL CA 1 1
7 9368 1 1 25 VAL CB C 4.818 8.142 -3.429 1.00 . A A . 25 VAL CB 1 1
7 9369 1 1 25 VAL CG1 C 5.987 7.439 -4.103 1.00 . A A . 25 VAL CG1 1 1
7 9370 1 1 25 VAL CG2 C 5.068 9.640 -3.342 1.00 . A A . 25 VAL CG2 1 1
7 9371 1 1 25 VAL H H 2.686 9.595 -3.312 1.00 . A A . 25 VAL H 1 1
7 9372 1 1 25 VAL HA H 3.727 7.826 -5.241 1.00 . A A . 25 VAL HA 1 1
7 9373 1 1 25 VAL HB H 4.728 7.756 -2.424 1.00 . A A . 25 VAL HB 1 1
7 9374 1 1 25 VAL HG11 H 6.892 8.002 -3.933 1.00 . A A . 25 VAL HG11 1 1
7 9375 1 1 25 VAL HG12 H 5.801 7.368 -5.165 1.00 . A A . 25 VAL HG12 1 1
7 9376 1 1 25 VAL HG13 H 6.097 6.447 -3.690 1.00 . A A . 25 VAL HG13 1 1
7 9377 1 1 25 VAL HG21 H 4.432 10.153 -4.050 1.00 . A A . 25 VAL HG21 1 1
7 9378 1 1 25 VAL HG22 H 6.102 9.847 -3.573 1.00 . A A . 25 VAL HG22 1 1
7 9379 1 1 25 VAL HG23 H 4.845 9.985 -2.344 1.00 . A A . 25 VAL HG23 1 1
7 9380 1 1 25 VAL N N 2.502 8.885 -3.961 1.00 . A A . 25 VAL N 1 1
7 9381 1 1 25 VAL O O 3.088 5.512 -4.544 1.00 . A A . 25 VAL O 1 1
7 9382 1 1 26 PRO C C 0.786 4.511 -2.961 1.00 . A A . 26 PRO C 1 1
7 9383 1 1 26 PRO CA C 1.910 5.034 -2.072 1.00 . A A . 26 PRO CA 1 1
7 9384 1 1 26 PRO CB C 1.386 5.343 -0.664 1.00 . A A . 26 PRO CB 1 1
7 9385 1 1 26 PRO CD C 2.258 7.384 -1.538 1.00 . A A . 26 PRO CD 1 1
7 9386 1 1 26 PRO CG C 1.197 6.820 -0.637 1.00 . A A . 26 PRO CG 1 1
7 9387 1 1 26 PRO HA H 2.692 4.291 -2.011 1.00 . A A . 26 PRO HA 1 1
7 9388 1 1 26 PRO HB2 H 0.454 4.823 -0.502 1.00 . A A . 26 PRO HB2 1 1
7 9389 1 1 26 PRO HB3 H 2.112 5.025 0.070 1.00 . A A . 26 PRO HB3 1 1
7 9390 1 1 26 PRO HD2 H 1.915 8.300 -1.997 1.00 . A A . 26 PRO HD2 1 1
7 9391 1 1 26 PRO HD3 H 3.172 7.551 -0.989 1.00 . A A . 26 PRO HD3 1 1
7 9392 1 1 26 PRO HG2 H 0.215 7.072 -1.009 1.00 . A A . 26 PRO HG2 1 1
7 9393 1 1 26 PRO HG3 H 1.325 7.190 0.370 1.00 . A A . 26 PRO HG3 1 1
7 9394 1 1 26 PRO N N 2.433 6.321 -2.546 1.00 . A A . 26 PRO N 1 1
7 9395 1 1 26 PRO O O -0.377 4.881 -2.793 1.00 . A A . 26 PRO O 1 1
7 9396 1 1 27 ASP C C -0.915 2.312 -4.108 1.00 . A A . 27 ASP C 1 1
7 9397 1 1 27 ASP CA C 0.175 3.088 -4.843 1.00 . A A . 27 ASP CA 1 1
7 9398 1 1 27 ASP CB C 0.873 2.174 -5.854 1.00 . A A . 27 ASP CB 1 1
7 9399 1 1 27 ASP CG C 0.352 2.368 -7.265 1.00 . A A . 27 ASP CG 1 1
7 9400 1 1 27 ASP H H 2.089 3.407 -3.998 1.00 . A A . 27 ASP H 1 1
7 9401 1 1 27 ASP HA H -0.286 3.907 -5.375 1.00 . A A . 27 ASP HA 1 1
7 9402 1 1 27 ASP HB2 H 1.932 2.384 -5.848 1.00 . A A . 27 ASP HB2 1 1
7 9403 1 1 27 ASP HB3 H 0.712 1.144 -5.569 1.00 . A A . 27 ASP HB3 1 1
7 9404 1 1 27 ASP N N 1.145 3.654 -3.912 1.00 . A A . 27 ASP N 1 1
7 9405 1 1 27 ASP O O -2.048 2.780 -4.004 1.00 . A A . 27 ASP O 1 1
7 9406 1 1 27 ASP OD1 O 0.593 3.448 -7.843 1.00 . A A . 27 ASP OD1 1 1
7 9407 1 1 27 ASP OD2 O -0.293 1.437 -7.793 1.00 . A A . 27 ASP OD2 1 1
7 9408 1 1 28 TYR C C -1.020 -0.301 -1.632 1.00 . A A . 28 TYR C 1 1
7 9409 1 1 28 TYR CA C -1.572 0.295 -2.923 1.00 . A A . 28 TYR CA 1 1
7 9410 1 1 28 TYR CB C -2.071 -0.824 -3.837 1.00 . A A . 28 TYR CB 1 1
7 9411 1 1 28 TYR CD1 C -4.588 -0.628 -3.777 1.00 . A A . 28 TYR CD1 1 1
7 9412 1 1 28 TYR CD2 C -3.587 -2.555 -2.795 1.00 . A A . 28 TYR CD2 1 1
7 9413 1 1 28 TYR CE1 C -5.840 -1.100 -3.437 1.00 . A A . 28 TYR CE1 1 1
7 9414 1 1 28 TYR CE2 C -4.836 -3.034 -2.451 1.00 . A A . 28 TYR CE2 1 1
7 9415 1 1 28 TYR CG C -3.440 -1.345 -3.462 1.00 . A A . 28 TYR CG 1 1
7 9416 1 1 28 TYR CZ C -5.959 -2.303 -2.774 1.00 . A A . 28 TYR CZ 1 1
7 9417 1 1 28 TYR H H 0.338 0.779 -3.736 1.00 . A A . 28 TYR H 1 1
7 9418 1 1 28 TYR HA H -2.406 0.934 -2.674 1.00 . A A . 28 TYR HA 1 1
7 9419 1 1 28 TYR HB2 H -2.123 -0.457 -4.851 1.00 . A A . 28 TYR HB2 1 1
7 9420 1 1 28 TYR HB3 H -1.378 -1.652 -3.794 1.00 . A A . 28 TYR HB3 1 1
7 9421 1 1 28 TYR HD1 H -4.490 0.314 -4.296 1.00 . A A . 28 TYR HD1 1 1
7 9422 1 1 28 TYR HD2 H -2.704 -3.125 -2.542 1.00 . A A . 28 TYR HD2 1 1
7 9423 1 1 28 TYR HE1 H -6.720 -0.527 -3.690 1.00 . A A . 28 TYR HE1 1 1
7 9424 1 1 28 TYR HE2 H -4.928 -3.976 -1.932 1.00 . A A . 28 TYR HE2 1 1
7 9425 1 1 28 TYR HH H -7.864 -2.098 -2.605 1.00 . A A . 28 TYR HH 1 1
7 9426 1 1 28 TYR N N -0.582 1.116 -3.620 1.00 . A A . 28 TYR N 1 1
7 9427 1 1 28 TYR O O 0.189 -0.318 -1.405 1.00 . A A . 28 TYR O 1 1
7 9428 1 1 28 TYR OH O -7.205 -2.776 -2.434 1.00 . A A . 28 TYR OH 1 1
7 9429 1 1 29 ARG C C -2.318 -2.702 0.714 1.00 . A A . 29 ARG C 1 1
7 9430 1 1 29 ARG CA C -1.559 -1.394 0.485 1.00 . A A . 29 ARG CA 1 1
7 9431 1 1 29 ARG CB C -1.841 -0.421 1.633 1.00 . A A . 29 ARG CB 1 1
7 9432 1 1 29 ARG CD C -3.413 1.523 1.906 1.00 . A A . 29 ARG CD 1 1
7 9433 1 1 29 ARG CG C -3.294 0.019 1.714 1.00 . A A . 29 ARG CG 1 1
7 9434 1 1 29 ARG CZ C -5.672 2.448 2.221 1.00 . A A . 29 ARG CZ 1 1
7 9435 1 1 29 ARG H H -2.877 -0.743 -1.034 1.00 . A A . 29 ARG H 1 1
7 9436 1 1 29 ARG HA H -0.501 -1.607 0.454 1.00 . A A . 29 ARG HA 1 1
7 9437 1 1 29 ARG HB2 H -1.578 -0.897 2.566 1.00 . A A . 29 ARG HB2 1 1
7 9438 1 1 29 ARG HB3 H -1.229 0.458 1.501 1.00 . A A . 29 ARG HB3 1 1
7 9439 1 1 29 ARG HD2 H -2.521 1.882 2.395 1.00 . A A . 29 ARG HD2 1 1
7 9440 1 1 29 ARG HD3 H -3.504 1.990 0.936 1.00 . A A . 29 ARG HD3 1 1
7 9441 1 1 29 ARG HE H -4.536 1.690 3.675 1.00 . A A . 29 ARG HE 1 1
7 9442 1 1 29 ARG HG2 H -3.795 -0.257 0.798 1.00 . A A . 29 ARG HG2 1 1
7 9443 1 1 29 ARG HG3 H -3.765 -0.479 2.549 1.00 . A A . 29 ARG HG3 1 1
7 9444 1 1 29 ARG HH11 H -4.996 2.501 0.316 1.00 . A A . 29 ARG HH11 1 1
7 9445 1 1 29 ARG HH12 H -6.584 3.147 0.557 1.00 . A A . 29 ARG HH12 1 1
7 9446 1 1 29 ARG HH21 H -6.626 2.539 4.001 1.00 . A A . 29 ARG HH21 1 1
7 9447 1 1 29 ARG HH22 H -7.511 3.169 2.652 1.00 . A A . 29 ARG HH22 1 1
7 9448 1 1 29 ARG N N -1.930 -0.788 -0.788 1.00 . A A . 29 ARG N 1 1
7 9449 1 1 29 ARG NE N -4.576 1.881 2.714 1.00 . A A . 29 ARG NE 1 1
7 9450 1 1 29 ARG NH1 N -5.758 2.721 0.925 1.00 . A A . 29 ARG NH1 1 1
7 9451 1 1 29 ARG NH2 N -6.686 2.743 3.023 1.00 . A A . 29 ARG NH2 1 1
7 9452 1 1 29 ARG O O -3.496 -2.816 0.375 1.00 . A A . 29 ARG O 1 1
7 9453 1 1 30 LEU C C -1.868 -5.417 3.005 1.00 . A A . 30 LEU C 1 1
7 9454 1 1 30 LEU CA C -2.232 -4.982 1.588 1.00 . A A . 30 LEU CA 1 1
7 9455 1 1 30 LEU CB C -1.760 -6.031 0.570 1.00 . A A . 30 LEU CB 1 1
7 9456 1 1 30 LEU CD1 C -2.461 -8.275 1.460 1.00 . A A . 30 LEU CD1 1 1
7 9457 1 1 30 LEU CD2 C -4.149 -6.802 0.344 1.00 . A A . 30 LEU CD2 1 1
7 9458 1 1 30 LEU CG C -2.690 -7.237 0.371 1.00 . A A . 30 LEU CG 1 1
7 9459 1 1 30 LEU H H -0.701 -3.525 1.545 1.00 . A A . 30 LEU H 1 1
7 9460 1 1 30 LEU HA H -3.305 -4.875 1.519 1.00 . A A . 30 LEU HA 1 1
7 9461 1 1 30 LEU HB2 H -1.636 -5.540 -0.384 1.00 . A A . 30 LEU HB2 1 1
7 9462 1 1 30 LEU HB3 H -0.796 -6.399 0.891 1.00 . A A . 30 LEU HB3 1 1
7 9463 1 1 30 LEU HD11 H -3.294 -8.962 1.483 1.00 . A A . 30 LEU HD11 1 1
7 9464 1 1 30 LEU HD12 H -2.376 -7.781 2.417 1.00 . A A . 30 LEU HD12 1 1
7 9465 1 1 30 LEU HD13 H -1.551 -8.819 1.254 1.00 . A A . 30 LEU HD13 1 1
7 9466 1 1 30 LEU HD21 H -4.492 -6.632 1.354 1.00 . A A . 30 LEU HD21 1 1
7 9467 1 1 30 LEU HD22 H -4.747 -7.576 -0.114 1.00 . A A . 30 LEU HD22 1 1
7 9468 1 1 30 LEU HD23 H -4.242 -5.890 -0.226 1.00 . A A . 30 LEU HD23 1 1
7 9469 1 1 30 LEU HG H -2.466 -7.701 -0.583 1.00 . A A . 30 LEU HG 1 1
7 9470 1 1 30 LEU N N -1.631 -3.684 1.292 1.00 . A A . 30 LEU N 1 1
7 9471 1 1 30 LEU O O -0.911 -6.166 3.209 1.00 . A A . 30 LEU O 1 1
7 9472 1 1 31 ASP C C -3.337 -6.273 5.931 1.00 . A A . 31 ASP C 1 1
7 9473 1 1 31 ASP CA C -2.357 -5.237 5.386 1.00 . A A . 31 ASP CA 1 1
7 9474 1 1 31 ASP CB C -2.431 -3.961 6.229 1.00 . A A . 31 ASP CB 1 1
7 9475 1 1 31 ASP CG C -3.412 -2.951 5.666 1.00 . A A . 31 ASP CG 1 1
7 9476 1 1 31 ASP H H -3.363 -4.323 3.761 1.00 . A A . 31 ASP H 1 1
7 9477 1 1 31 ASP HA H -1.358 -5.640 5.448 1.00 . A A . 31 ASP HA 1 1
7 9478 1 1 31 ASP HB2 H -2.742 -4.217 7.231 1.00 . A A . 31 ASP HB2 1 1
7 9479 1 1 31 ASP HB3 H -1.454 -3.503 6.265 1.00 . A A . 31 ASP HB3 1 1
7 9480 1 1 31 ASP N N -2.626 -4.929 3.985 1.00 . A A . 31 ASP N 1 1
7 9481 1 1 31 ASP O O -4.185 -5.960 6.767 1.00 . A A . 31 ASP O 1 1
7 9482 1 1 31 ASP OD1 O -3.003 -2.140 4.810 1.00 . A A . 31 ASP OD1 1 1
7 9483 1 1 31 ASP OD2 O -4.590 -2.973 6.082 1.00 . A A . 31 ASP OD2 1 1
7 9484 1 1 32 MET C C -3.317 -9.878 6.093 1.00 . A A . 32 MET C 1 1
7 9485 1 1 32 MET CA C -4.105 -8.582 5.879 1.00 . A A . 32 MET CA 1 1
7 9486 1 1 32 MET CB C -5.239 -8.803 4.874 1.00 . A A . 32 MET CB 1 1
7 9487 1 1 32 MET CE C -8.337 -8.798 3.412 1.00 . A A . 32 MET CE 1 1
7 9488 1 1 32 MET CG C -6.245 -7.664 4.831 1.00 . A A . 32 MET CG 1 1
7 9489 1 1 32 MET H H -2.530 -7.694 4.778 1.00 . A A . 32 MET H 1 1
7 9490 1 1 32 MET HA H -4.534 -8.283 6.825 1.00 . A A . 32 MET HA 1 1
7 9491 1 1 32 MET HB2 H -4.813 -8.916 3.888 1.00 . A A . 32 MET HB2 1 1
7 9492 1 1 32 MET HB3 H -5.765 -9.710 5.135 1.00 . A A . 32 MET HB3 1 1
7 9493 1 1 32 MET HE1 H -8.729 -7.977 2.829 1.00 . A A . 32 MET HE1 1 1
7 9494 1 1 32 MET HE2 H -9.077 -9.583 3.470 1.00 . A A . 32 MET HE2 1 1
7 9495 1 1 32 MET HE3 H -7.445 -9.180 2.939 1.00 . A A . 32 MET HE3 1 1
7 9496 1 1 32 MET HG2 H -6.004 -6.960 5.615 1.00 . A A . 32 MET HG2 1 1
7 9497 1 1 32 MET HG3 H -6.171 -7.172 3.872 1.00 . A A . 32 MET HG3 1 1
7 9498 1 1 32 MET N N -3.237 -7.500 5.428 1.00 . A A . 32 MET N 1 1
7 9499 1 1 32 MET O O -2.544 -10.001 7.044 1.00 . A A . 32 MET O 1 1
7 9500 1 1 32 MET SD S -7.942 -8.227 5.062 1.00 . A A . 32 MET SD 1 1
7 9501 1 1 33 VAL C C -2.407 -12.586 3.924 1.00 . A A . 33 VAL C 1 1
7 9502 1 1 33 VAL CA C -2.874 -12.143 5.306 1.00 . A A . 33 VAL CA 1 1
7 9503 1 1 33 VAL CB C -3.792 -13.228 5.903 1.00 . A A . 33 VAL CB 1 1
7 9504 1 1 33 VAL CG1 C -3.027 -14.525 6.115 1.00 . A A . 33 VAL CG1 1 1
7 9505 1 1 33 VAL CG2 C -4.412 -12.748 7.206 1.00 . A A . 33 VAL CG2 1 1
7 9506 1 1 33 VAL H H -4.180 -10.700 4.489 1.00 . A A . 33 VAL H 1 1
7 9507 1 1 33 VAL HA H -2.013 -12.029 5.950 1.00 . A A . 33 VAL HA 1 1
7 9508 1 1 33 VAL HB H -4.591 -13.421 5.202 1.00 . A A . 33 VAL HB 1 1
7 9509 1 1 33 VAL HG11 H -2.866 -14.679 7.172 1.00 . A A . 33 VAL HG11 1 1
7 9510 1 1 33 VAL HG12 H -2.074 -14.468 5.611 1.00 . A A . 33 VAL HG12 1 1
7 9511 1 1 33 VAL HG13 H -3.597 -15.351 5.714 1.00 . A A . 33 VAL HG13 1 1
7 9512 1 1 33 VAL HG21 H -5.288 -12.154 6.991 1.00 . A A . 33 VAL HG21 1 1
7 9513 1 1 33 VAL HG22 H -3.694 -12.148 7.747 1.00 . A A . 33 VAL HG22 1 1
7 9514 1 1 33 VAL HG23 H -4.694 -13.599 7.807 1.00 . A A . 33 VAL HG23 1 1
7 9515 1 1 33 VAL N N -3.557 -10.858 5.225 1.00 . A A . 33 VAL N 1 1
7 9516 1 1 33 VAL O O -3.083 -12.340 2.925 1.00 . A A . 33 VAL O 1 1
7 9517 1 1 34 GLY C C -1.648 -14.765 1.963 1.00 . A A . 34 GLY C 1 1
7 9518 1 1 34 GLY CA C -0.740 -13.730 2.600 1.00 . A A . 34 GLY CA 1 1
7 9519 1 1 34 GLY H H -0.763 -13.428 4.699 1.00 . A A . 34 GLY H 1 1
7 9520 1 1 34 GLY HA2 H -0.641 -12.891 1.928 1.00 . A A . 34 GLY HA2 1 1
7 9521 1 1 34 GLY HA3 H 0.235 -14.167 2.759 1.00 . A A . 34 GLY HA3 1 1
7 9522 1 1 34 GLY N N -1.258 -13.252 3.871 1.00 . A A . 34 GLY N 1 1
7 9523 1 1 34 GLY O O -1.418 -15.191 0.831 1.00 . A A . 34 GLY O 1 1
7 9524 1 1 35 GLU C C -4.404 -15.600 0.988 1.00 . A A . 35 GLU C 1 1
7 9525 1 1 35 GLU CA C -3.646 -16.142 2.201 1.00 . A A . 35 GLU CA 1 1
7 9526 1 1 35 GLU CB C -4.625 -16.517 3.323 1.00 . A A . 35 GLU CB 1 1
7 9527 1 1 35 GLU CD C -6.702 -15.726 4.536 1.00 . A A . 35 GLU CD 1 1
7 9528 1 1 35 GLU CG C -5.995 -15.865 3.200 1.00 . A A . 35 GLU CG 1 1
7 9529 1 1 35 GLU H H -2.813 -14.778 3.587 1.00 . A A . 35 GLU H 1 1
7 9530 1 1 35 GLU HA H -3.096 -17.023 1.904 1.00 . A A . 35 GLU HA 1 1
7 9531 1 1 35 GLU HB2 H -4.761 -17.589 3.322 1.00 . A A . 35 GLU HB2 1 1
7 9532 1 1 35 GLU HB3 H -4.196 -16.220 4.270 1.00 . A A . 35 GLU HB3 1 1
7 9533 1 1 35 GLU HG2 H -5.873 -14.881 2.770 1.00 . A A . 35 GLU HG2 1 1
7 9534 1 1 35 GLU HG3 H -6.609 -16.468 2.548 1.00 . A A . 35 GLU HG3 1 1
7 9535 1 1 35 GLU N N -2.687 -15.161 2.694 1.00 . A A . 35 GLU N 1 1
7 9536 1 1 35 GLU O O -4.468 -14.388 0.782 1.00 . A A . 35 GLU O 1 1
7 9537 1 1 35 GLU OE1 O -6.222 -16.315 5.527 1.00 . A A . 35 GLU OE1 1 1
7 9538 1 1 35 GLU OE2 O -7.737 -15.029 4.588 1.00 . A A . 35 GLU OE2 1 1
7 9539 1 1 36 PRO C C -6.864 -15.099 -0.700 1.00 . A A . 36 PRO C 1 1
7 9540 1 1 36 PRO CA C -5.752 -16.091 -1.025 1.00 . A A . 36 PRO CA 1 1
7 9541 1 1 36 PRO CB C -6.343 -17.408 -1.537 1.00 . A A . 36 PRO CB 1 1
7 9542 1 1 36 PRO CD C -4.967 -17.959 0.336 1.00 . A A . 36 PRO CD 1 1
7 9543 1 1 36 PRO CG C -5.447 -18.467 -0.995 1.00 . A A . 36 PRO CG 1 1
7 9544 1 1 36 PRO HA H -5.103 -15.669 -1.778 1.00 . A A . 36 PRO HA 1 1
7 9545 1 1 36 PRO HB2 H -7.352 -17.518 -1.169 1.00 . A A . 36 PRO HB2 1 1
7 9546 1 1 36 PRO HB3 H -6.344 -17.407 -2.617 1.00 . A A . 36 PRO HB3 1 1
7 9547 1 1 36 PRO HD2 H -5.637 -18.270 1.123 1.00 . A A . 36 PRO HD2 1 1
7 9548 1 1 36 PRO HD3 H -3.963 -18.306 0.533 1.00 . A A . 36 PRO HD3 1 1
7 9549 1 1 36 PRO HG2 H -6.000 -19.385 -0.867 1.00 . A A . 36 PRO HG2 1 1
7 9550 1 1 36 PRO HG3 H -4.612 -18.619 -1.661 1.00 . A A . 36 PRO HG3 1 1
7 9551 1 1 36 PRO N N -4.995 -16.493 0.169 1.00 . A A . 36 PRO N 1 1
7 9552 1 1 36 PRO O O -7.976 -15.491 -0.343 1.00 . A A . 36 PRO O 1 1
7 9553 1 1 37 CYS C C -8.315 -12.396 -1.810 1.00 . A A . 37 CYS C 1 1
7 9554 1 1 37 CYS CA C -7.525 -12.756 -0.551 1.00 . A A . 37 CYS CA 1 1
7 9555 1 1 37 CYS CB C -6.806 -11.519 -0.001 1.00 . A A . 37 CYS CB 1 1
7 9556 1 1 37 CYS H H -5.653 -13.565 -1.116 1.00 . A A . 37 CYS H 1 1
7 9557 1 1 37 CYS HA H -8.211 -13.126 0.197 1.00 . A A . 37 CYS HA 1 1
7 9558 1 1 37 CYS HB2 H -6.800 -11.568 1.077 1.00 . A A . 37 CYS HB2 1 1
7 9559 1 1 37 CYS HB3 H -5.788 -11.517 -0.361 1.00 . A A . 37 CYS HB3 1 1
7 9560 1 1 37 CYS HG H -8.281 -9.766 0.130 1.00 . A A . 37 CYS HG 1 1
7 9561 1 1 37 CYS N N -6.557 -13.811 -0.830 1.00 . A A . 37 CYS N 1 1
7 9562 1 1 37 CYS O O -7.811 -12.530 -2.924 1.00 . A A . 37 CYS O 1 1
7 9563 1 1 37 CYS SG S -7.555 -9.941 -0.474 1.00 . A A . 37 CYS SG 1 1
7 9564 1 1 38 PRO C C -9.717 -10.692 -3.804 1.00 . A A . 38 PRO C 1 1
7 9565 1 1 38 PRO CA C -10.434 -11.567 -2.777 1.00 . A A . 38 PRO CA 1 1
7 9566 1 1 38 PRO CB C -11.567 -10.789 -2.110 1.00 . A A . 38 PRO CB 1 1
7 9567 1 1 38 PRO CD C -10.261 -11.761 -0.351 1.00 . A A . 38 PRO CD 1 1
7 9568 1 1 38 PRO CG C -11.661 -11.365 -0.739 1.00 . A A . 38 PRO CG 1 1
7 9569 1 1 38 PRO HA H -10.836 -12.439 -3.269 1.00 . A A . 38 PRO HA 1 1
7 9570 1 1 38 PRO HB2 H -11.319 -9.739 -2.081 1.00 . A A . 38 PRO HB2 1 1
7 9571 1 1 38 PRO HB3 H -12.482 -10.934 -2.665 1.00 . A A . 38 PRO HB3 1 1
7 9572 1 1 38 PRO HD2 H -9.796 -10.975 0.225 1.00 . A A . 38 PRO HD2 1 1
7 9573 1 1 38 PRO HD3 H -10.272 -12.684 0.208 1.00 . A A . 38 PRO HD3 1 1
7 9574 1 1 38 PRO HG2 H -12.044 -10.623 -0.055 1.00 . A A . 38 PRO HG2 1 1
7 9575 1 1 38 PRO HG3 H -12.306 -12.233 -0.750 1.00 . A A . 38 PRO HG3 1 1
7 9576 1 1 38 PRO N N -9.574 -11.939 -1.648 1.00 . A A . 38 PRO N 1 1
7 9577 1 1 38 PRO O O -9.594 -11.067 -4.971 1.00 . A A . 38 PRO O 1 1
7 9578 1 1 39 TYR C C -7.367 -7.941 -3.556 1.00 . A A . 39 TYR C 1 1
7 9579 1 1 39 TYR CA C -8.553 -8.601 -4.261 1.00 . A A . 39 TYR CA 1 1
7 9580 1 1 39 TYR CB C -9.513 -7.528 -4.785 1.00 . A A . 39 TYR CB 1 1
7 9581 1 1 39 TYR CD1 C -10.499 -6.273 -2.827 1.00 . A A . 39 TYR CD1 1 1
7 9582 1 1 39 TYR CD2 C -11.885 -7.837 -3.974 1.00 . A A . 39 TYR CD2 1 1
7 9583 1 1 39 TYR CE1 C -11.540 -5.977 -1.966 1.00 . A A . 39 TYR CE1 1 1
7 9584 1 1 39 TYR CE2 C -12.929 -7.547 -3.118 1.00 . A A . 39 TYR CE2 1 1
7 9585 1 1 39 TYR CG C -10.652 -7.209 -3.842 1.00 . A A . 39 TYR CG 1 1
7 9586 1 1 39 TYR CZ C -12.751 -6.616 -2.115 1.00 . A A . 39 TYR CZ 1 1
7 9587 1 1 39 TYR H H -9.381 -9.276 -2.430 1.00 . A A . 39 TYR H 1 1
7 9588 1 1 39 TYR HA H -8.181 -9.174 -5.098 1.00 . A A . 39 TYR HA 1 1
7 9589 1 1 39 TYR HB2 H -8.961 -6.616 -4.957 1.00 . A A . 39 TYR HB2 1 1
7 9590 1 1 39 TYR HB3 H -9.941 -7.864 -5.719 1.00 . A A . 39 TYR HB3 1 1
7 9591 1 1 39 TYR HD1 H -9.549 -5.774 -2.712 1.00 . A A . 39 TYR HD1 1 1
7 9592 1 1 39 TYR HD2 H -12.021 -8.566 -4.760 1.00 . A A . 39 TYR HD2 1 1
7 9593 1 1 39 TYR HE1 H -11.400 -5.248 -1.182 1.00 . A A . 39 TYR HE1 1 1
7 9594 1 1 39 TYR HE2 H -13.879 -8.048 -3.236 1.00 . A A . 39 TYR HE2 1 1
7 9595 1 1 39 TYR HH H -13.441 -6.120 -0.390 1.00 . A A . 39 TYR HH 1 1
7 9596 1 1 39 TYR N N -9.253 -9.523 -3.370 1.00 . A A . 39 TYR N 1 1
7 9597 1 1 39 TYR O O -7.409 -6.753 -3.235 1.00 . A A . 39 TYR O 1 1
7 9598 1 1 39 TYR OH O -13.790 -6.324 -1.261 1.00 . A A . 39 TYR OH 1 1
7 9599 1 1 40 PRO C C -4.064 -7.618 -3.642 1.00 . A A . 40 PRO C 1 1
7 9600 1 1 40 PRO CA C -5.086 -8.195 -2.659 1.00 . A A . 40 PRO CA 1 1
7 9601 1 1 40 PRO CB C -4.545 -9.446 -1.972 1.00 . A A . 40 PRO CB 1 1
7 9602 1 1 40 PRO CD C -6.137 -10.127 -3.669 1.00 . A A . 40 PRO CD 1 1
7 9603 1 1 40 PRO CG C -4.935 -10.579 -2.869 1.00 . A A . 40 PRO CG 1 1
7 9604 1 1 40 PRO HA H -5.333 -7.450 -1.917 1.00 . A A . 40 PRO HA 1 1
7 9605 1 1 40 PRO HB2 H -3.473 -9.370 -1.875 1.00 . A A . 40 PRO HB2 1 1
7 9606 1 1 40 PRO HB3 H -4.993 -9.544 -0.994 1.00 . A A . 40 PRO HB3 1 1
7 9607 1 1 40 PRO HD2 H -5.953 -10.251 -4.726 1.00 . A A . 40 PRO HD2 1 1
7 9608 1 1 40 PRO HD3 H -7.015 -10.681 -3.373 1.00 . A A . 40 PRO HD3 1 1
7 9609 1 1 40 PRO HG2 H -4.116 -10.816 -3.532 1.00 . A A . 40 PRO HG2 1 1
7 9610 1 1 40 PRO HG3 H -5.192 -11.442 -2.271 1.00 . A A . 40 PRO HG3 1 1
7 9611 1 1 40 PRO N N -6.279 -8.701 -3.327 1.00 . A A . 40 PRO N 1 1
7 9612 1 1 40 PRO O O -4.197 -6.478 -4.087 1.00 . A A . 40 PRO O 1 1
7 9613 1 1 41 ALA C C -2.572 -7.620 -6.280 1.00 . A A . 41 ALA C 1 1
7 9614 1 1 41 ALA CA C -2.009 -7.990 -4.915 1.00 . A A . 41 ALA CA 1 1
7 9615 1 1 41 ALA CB C -0.971 -9.084 -5.076 1.00 . A A . 41 ALA CB 1 1
7 9616 1 1 41 ALA H H -2.999 -9.312 -3.592 1.00 . A A . 41 ALA H 1 1
7 9617 1 1 41 ALA HA H -1.521 -7.124 -4.492 1.00 . A A . 41 ALA HA 1 1
7 9618 1 1 41 ALA HB1 H -0.559 -9.335 -4.111 1.00 . A A . 41 ALA HB1 1 1
7 9619 1 1 41 ALA HB2 H -0.180 -8.736 -5.726 1.00 . A A . 41 ALA HB2 1 1
7 9620 1 1 41 ALA HB3 H -1.433 -9.959 -5.509 1.00 . A A . 41 ALA HB3 1 1
7 9621 1 1 41 ALA N N -3.056 -8.418 -3.990 1.00 . A A . 41 ALA N 1 1
7 9622 1 1 41 ALA O O -1.832 -7.174 -7.158 1.00 . A A . 41 ALA O 1 1
7 9623 1 1 42 VAL C C -4.114 -6.124 -8.211 1.00 . A A . 42 VAL C 1 1
7 9624 1 1 42 VAL CA C -4.515 -7.517 -7.736 1.00 . A A . 42 VAL CA 1 1
7 9625 1 1 42 VAL CB C -6.050 -7.598 -7.627 1.00 . A A . 42 VAL CB 1 1
7 9626 1 1 42 VAL CG1 C -6.695 -7.407 -8.992 1.00 . A A . 42 VAL CG1 1 1
7 9627 1 1 42 VAL CG2 C -6.472 -8.924 -7.012 1.00 . A A . 42 VAL CG2 1 1
7 9628 1 1 42 VAL H H -4.408 -8.196 -5.733 1.00 . A A . 42 VAL H 1 1
7 9629 1 1 42 VAL HA H -4.189 -8.242 -8.467 1.00 . A A . 42 VAL HA 1 1
7 9630 1 1 42 VAL HB H -6.387 -6.802 -6.980 1.00 . A A . 42 VAL HB 1 1
7 9631 1 1 42 VAL HG11 H -6.155 -6.652 -9.543 1.00 . A A . 42 VAL HG11 1 1
7 9632 1 1 42 VAL HG12 H -7.722 -7.097 -8.865 1.00 . A A . 42 VAL HG12 1 1
7 9633 1 1 42 VAL HG13 H -6.665 -8.340 -9.537 1.00 . A A . 42 VAL HG13 1 1
7 9634 1 1 42 VAL HG21 H -7.518 -9.099 -7.217 1.00 . A A . 42 VAL HG21 1 1
7 9635 1 1 42 VAL HG22 H -6.315 -8.891 -5.944 1.00 . A A . 42 VAL HG22 1 1
7 9636 1 1 42 VAL HG23 H -5.883 -9.723 -7.439 1.00 . A A . 42 VAL HG23 1 1
7 9637 1 1 42 VAL N N -3.870 -7.835 -6.469 1.00 . A A . 42 VAL N 1 1
7 9638 1 1 42 VAL O O -4.026 -5.867 -9.410 1.00 . A A . 42 VAL O 1 1
7 9639 1 1 43 ALA C C -2.005 -3.838 -8.044 1.00 . A A . 43 ALA C 1 1
7 9640 1 1 43 ALA CA C -3.457 -3.869 -7.574 1.00 . A A . 43 ALA CA 1 1
7 9641 1 1 43 ALA CB C -3.642 -2.966 -6.368 1.00 . A A . 43 ALA CB 1 1
7 9642 1 1 43 ALA H H -3.944 -5.501 -6.318 1.00 . A A . 43 ALA H 1 1
7 9643 1 1 43 ALA HA H -4.090 -3.501 -8.368 1.00 . A A . 43 ALA HA 1 1
7 9644 1 1 43 ALA HB1 H -4.585 -2.445 -6.449 1.00 . A A . 43 ALA HB1 1 1
7 9645 1 1 43 ALA HB2 H -2.836 -2.247 -6.329 1.00 . A A . 43 ALA HB2 1 1
7 9646 1 1 43 ALA HB3 H -3.636 -3.562 -5.468 1.00 . A A . 43 ALA HB3 1 1
7 9647 1 1 43 ALA N N -3.877 -5.228 -7.258 1.00 . A A . 43 ALA N 1 1
7 9648 1 1 43 ALA O O -1.675 -3.161 -9.016 1.00 . A A . 43 ALA O 1 1
7 9649 1 1 44 THR C C 0.517 -4.870 -9.141 1.00 . A A . 44 THR C 1 1
7 9650 1 1 44 THR CA C 0.280 -4.623 -7.652 1.00 . A A . 44 THR CA 1 1
7 9651 1 1 44 THR CB C 0.954 -5.726 -6.835 1.00 . A A . 44 THR CB 1 1
7 9652 1 1 44 THR CG2 C 2.414 -5.450 -6.545 1.00 . A A . 44 THR CG2 1 1
7 9653 1 1 44 THR H H -1.478 -5.076 -6.564 1.00 . A A . 44 THR H 1 1
7 9654 1 1 44 THR HA H 0.718 -3.674 -7.381 1.00 . A A . 44 THR HA 1 1
7 9655 1 1 44 THR HB H 0.899 -6.653 -7.385 1.00 . A A . 44 THR HB 1 1
7 9656 1 1 44 THR HG1 H -0.651 -5.974 -5.741 1.00 . A A . 44 THR HG1 1 1
7 9657 1 1 44 THR HG21 H 2.804 -4.765 -7.284 1.00 . A A . 44 THR HG21 1 1
7 9658 1 1 44 THR HG22 H 2.969 -6.376 -6.584 1.00 . A A . 44 THR HG22 1 1
7 9659 1 1 44 THR HG23 H 2.509 -5.013 -5.562 1.00 . A A . 44 THR HG23 1 1
7 9660 1 1 44 THR N N -1.146 -4.567 -7.333 1.00 . A A . 44 THR N 1 1
7 9661 1 1 44 THR O O 1.232 -4.115 -9.801 1.00 . A A . 44 THR O 1 1
7 9662 1 1 44 THR OG1 O 0.295 -5.904 -5.594 1.00 . A A . 44 THR OG1 1 1
7 9663 1 1 45 LEU C C -0.443 -5.230 -11.997 1.00 . A A . 45 LEU C 1 1
7 9664 1 1 45 LEU CA C 0.095 -6.310 -11.061 1.00 . A A . 45 LEU CA 1 1
7 9665 1 1 45 LEU CB C -0.599 -7.643 -11.347 1.00 . A A . 45 LEU CB 1 1
7 9666 1 1 45 LEU CD1 C -0.546 -10.150 -11.368 1.00 . A A . 45 LEU CD1 1 1
7 9667 1 1 45 LEU CD2 C 1.581 -8.861 -11.636 1.00 . A A . 45 LEU CD2 1 1
7 9668 1 1 45 LEU CG C 0.209 -8.890 -10.975 1.00 . A A . 45 LEU CG 1 1
7 9669 1 1 45 LEU H H -0.624 -6.512 -9.080 1.00 . A A . 45 LEU H 1 1
7 9670 1 1 45 LEU HA H 1.154 -6.423 -11.240 1.00 . A A . 45 LEU HA 1 1
7 9671 1 1 45 LEU HB2 H -1.529 -7.665 -10.798 1.00 . A A . 45 LEU HB2 1 1
7 9672 1 1 45 LEU HB3 H -0.825 -7.687 -12.403 1.00 . A A . 45 LEU HB3 1 1
7 9673 1 1 45 LEU HD11 H -0.222 -10.973 -10.748 1.00 . A A . 45 LEU HD11 1 1
7 9674 1 1 45 LEU HD12 H -0.349 -10.380 -12.404 1.00 . A A . 45 LEU HD12 1 1
7 9675 1 1 45 LEU HD13 H -1.605 -9.992 -11.229 1.00 . A A . 45 LEU HD13 1 1
7 9676 1 1 45 LEU HD21 H 2.282 -8.354 -10.988 1.00 . A A . 45 LEU HD21 1 1
7 9677 1 1 45 LEU HD22 H 1.517 -8.337 -12.578 1.00 . A A . 45 LEU HD22 1 1
7 9678 1 1 45 LEU HD23 H 1.919 -9.873 -11.809 1.00 . A A . 45 LEU HD23 1 1
7 9679 1 1 45 LEU HG H 0.356 -8.909 -9.905 1.00 . A A . 45 LEU HG 1 1
7 9680 1 1 45 LEU N N -0.078 -5.940 -9.660 1.00 . A A . 45 LEU N 1 1
7 9681 1 1 45 LEU O O 0.291 -4.705 -12.835 1.00 . A A . 45 LEU O 1 1
7 9682 1 1 46 GLU C C -1.684 -2.548 -12.550 1.00 . A A . 46 GLU C 1 1
7 9683 1 1 46 GLU CA C -2.363 -3.903 -12.706 1.00 . A A . 46 GLU CA 1 1
7 9684 1 1 46 GLU CB C -3.848 -3.783 -12.366 1.00 . A A . 46 GLU CB 1 1
7 9685 1 1 46 GLU CD C -5.968 -4.993 -11.724 1.00 . A A . 46 GLU CD 1 1
7 9686 1 1 46 GLU CG C -4.545 -5.124 -12.228 1.00 . A A . 46 GLU CG 1 1
7 9687 1 1 46 GLU H H -2.262 -5.369 -11.178 1.00 . A A . 46 GLU H 1 1
7 9688 1 1 46 GLU HA H -2.263 -4.225 -13.733 1.00 . A A . 46 GLU HA 1 1
7 9689 1 1 46 GLU HB2 H -3.949 -3.250 -11.433 1.00 . A A . 46 GLU HB2 1 1
7 9690 1 1 46 GLU HB3 H -4.341 -3.222 -13.147 1.00 . A A . 46 GLU HB3 1 1
7 9691 1 1 46 GLU HG2 H -4.563 -5.607 -13.193 1.00 . A A . 46 GLU HG2 1 1
7 9692 1 1 46 GLU HG3 H -3.985 -5.730 -11.532 1.00 . A A . 46 GLU HG3 1 1
7 9693 1 1 46 GLU N N -1.728 -4.911 -11.860 1.00 . A A . 46 GLU N 1 1
7 9694 1 1 46 GLU O O -1.878 -1.647 -13.366 1.00 . A A . 46 GLU O 1 1
7 9695 1 1 46 GLU OE1 O -6.167 -4.361 -10.665 1.00 . A A . 46 GLU OE1 1 1
7 9696 1 1 46 GLU OE2 O -6.884 -5.524 -12.386 1.00 . A A . 46 GLU OE2 1 1
7 9697 1 1 47 ALA C C 0.976 -0.994 -12.236 1.00 . A A . 47 ALA C 1 1
7 9698 1 1 47 ALA CA C -0.166 -1.173 -11.240 1.00 . A A . 47 ALA CA 1 1
7 9699 1 1 47 ALA CB C 0.366 -1.149 -9.816 1.00 . A A . 47 ALA CB 1 1
7 9700 1 1 47 ALA H H -0.774 -3.171 -10.885 1.00 . A A . 47 ALA H 1 1
7 9701 1 1 47 ALA HA H -0.860 -0.353 -11.353 1.00 . A A . 47 ALA HA 1 1
7 9702 1 1 47 ALA HB1 H -0.442 -1.344 -9.127 1.00 . A A . 47 ALA HB1 1 1
7 9703 1 1 47 ALA HB2 H 0.791 -0.178 -9.606 1.00 . A A . 47 ALA HB2 1 1
7 9704 1 1 47 ALA HB3 H 1.126 -1.908 -9.703 1.00 . A A . 47 ALA HB3 1 1
7 9705 1 1 47 ALA N N -0.888 -2.413 -11.497 1.00 . A A . 47 ALA N 1 1
7 9706 1 1 47 ALA O O 1.243 0.117 -12.693 1.00 . A A . 47 ALA O 1 1
7 9707 1 1 48 MET C C 2.418 -1.274 -14.766 1.00 . A A . 48 MET C 1 1
7 9708 1 1 48 MET CA C 2.766 -2.067 -13.504 1.00 . A A . 48 MET CA 1 1
7 9709 1 1 48 MET CB C 3.207 -3.487 -13.868 1.00 . A A . 48 MET CB 1 1
7 9710 1 1 48 MET CE C 6.294 -3.542 -14.999 1.00 . A A . 48 MET CE 1 1
7 9711 1 1 48 MET CG C 4.381 -3.988 -13.044 1.00 . A A . 48 MET CG 1 1
7 9712 1 1 48 MET H H 1.386 -2.953 -12.160 1.00 . A A . 48 MET H 1 1
7 9713 1 1 48 MET HA H 3.584 -1.565 -13.009 1.00 . A A . 48 MET HA 1 1
7 9714 1 1 48 MET HB2 H 2.376 -4.160 -13.717 1.00 . A A . 48 MET HB2 1 1
7 9715 1 1 48 MET HB3 H 3.490 -3.507 -14.910 1.00 . A A . 48 MET HB3 1 1
7 9716 1 1 48 MET HE1 H 7.127 -3.110 -14.465 1.00 . A A . 48 MET HE1 1 1
7 9717 1 1 48 MET HE2 H 5.541 -2.786 -15.164 1.00 . A A . 48 MET HE2 1 1
7 9718 1 1 48 MET HE3 H 6.635 -3.923 -15.950 1.00 . A A . 48 MET HE3 1 1
7 9719 1 1 48 MET HG2 H 4.867 -3.142 -12.582 1.00 . A A . 48 MET HG2 1 1
7 9720 1 1 48 MET HG3 H 4.009 -4.651 -12.276 1.00 . A A . 48 MET HG3 1 1
7 9721 1 1 48 MET N N 1.644 -2.098 -12.567 1.00 . A A . 48 MET N 1 1
7 9722 1 1 48 MET O O 3.129 -0.337 -15.118 1.00 . A A . 48 MET O 1 1
7 9723 1 1 48 MET SD S 5.596 -4.880 -14.035 1.00 . A A . 48 MET SD 1 1
7 9724 1 1 49 PRO C C 0.617 0.584 -16.343 1.00 . A A . 49 PRO C 1 1
7 9725 1 1 49 PRO CA C 0.900 -0.880 -16.660 1.00 . A A . 49 PRO CA 1 1
7 9726 1 1 49 PRO CB C -0.384 -1.591 -17.108 1.00 . A A . 49 PRO CB 1 1
7 9727 1 1 49 PRO CD C 0.377 -2.704 -15.139 1.00 . A A . 49 PRO CD 1 1
7 9728 1 1 49 PRO CG C -0.348 -2.920 -16.436 1.00 . A A . 49 PRO CG 1 1
7 9729 1 1 49 PRO HA H 1.642 -0.943 -17.441 1.00 . A A . 49 PRO HA 1 1
7 9730 1 1 49 PRO HB2 H -1.244 -1.015 -16.797 1.00 . A A . 49 PRO HB2 1 1
7 9731 1 1 49 PRO HB3 H -0.383 -1.693 -18.183 1.00 . A A . 49 PRO HB3 1 1
7 9732 1 1 49 PRO HD2 H -0.312 -2.404 -14.365 1.00 . A A . 49 PRO HD2 1 1
7 9733 1 1 49 PRO HD3 H 0.909 -3.599 -14.849 1.00 . A A . 49 PRO HD3 1 1
7 9734 1 1 49 PRO HG2 H -1.354 -3.266 -16.249 1.00 . A A . 49 PRO HG2 1 1
7 9735 1 1 49 PRO HG3 H 0.186 -3.629 -17.050 1.00 . A A . 49 PRO HG3 1 1
7 9736 1 1 49 PRO N N 1.314 -1.615 -15.462 1.00 . A A . 49 PRO N 1 1
7 9737 1 1 49 PRO O O 1.254 1.485 -16.891 1.00 . A A . 49 PRO O 1 1
7 9738 1 1 50 GLN C C 0.346 2.788 -14.118 1.00 . A A . 50 GLN C 1 1
7 9739 1 1 50 GLN CA C -0.709 2.162 -15.033 1.00 . A A . 50 GLN CA 1 1
7 9740 1 1 50 GLN CB C -2.064 2.144 -14.324 1.00 . A A . 50 GLN CB 1 1
7 9741 1 1 50 GLN CD C -4.523 2.184 -14.902 1.00 . A A . 50 GLN CD 1 1
7 9742 1 1 50 GLN CG C -3.178 1.531 -15.156 1.00 . A A . 50 GLN CG 1 1
7 9743 1 1 50 GLN H H -0.804 0.047 -15.042 1.00 . A A . 50 GLN H 1 1
7 9744 1 1 50 GLN HA H -0.791 2.765 -15.926 1.00 . A A . 50 GLN HA 1 1
7 9745 1 1 50 GLN HB2 H -1.971 1.576 -13.410 1.00 . A A . 50 GLN HB2 1 1
7 9746 1 1 50 GLN HB3 H -2.344 3.158 -14.080 1.00 . A A . 50 GLN HB3 1 1
7 9747 1 1 50 GLN HE21 H -4.385 3.189 -16.611 1.00 . A A . 50 GLN HE21 1 1
7 9748 1 1 50 GLN HE22 H -5.818 3.472 -15.688 1.00 . A A . 50 GLN HE22 1 1
7 9749 1 1 50 GLN HG2 H -2.933 1.642 -16.202 1.00 . A A . 50 GLN HG2 1 1
7 9750 1 1 50 GLN HG3 H -3.254 0.481 -14.915 1.00 . A A . 50 GLN HG3 1 1
7 9751 1 1 50 GLN N N -0.339 0.811 -15.445 1.00 . A A . 50 GLN N 1 1
7 9752 1 1 50 GLN NE2 N -4.951 3.034 -15.828 1.00 . A A . 50 GLN NE2 1 1
7 9753 1 1 50 GLN O O 0.038 3.698 -13.349 1.00 . A A . 50 GLN O 1 1
7 9754 1 1 50 GLN OE1 O -5.168 1.928 -13.885 1.00 . A A . 50 GLN OE1 1 1
7 9755 1 1 51 LEU C C 2.787 4.337 -13.454 1.00 . A A . 51 LEU C 1 1
7 9756 1 1 51 LEU CA C 2.676 2.820 -13.376 1.00 . A A . 51 LEU CA 1 1
7 9757 1 1 51 LEU CB C 4.011 2.199 -13.793 1.00 . A A . 51 LEU CB 1 1
7 9758 1 1 51 LEU CD1 C 5.777 3.717 -14.724 1.00 . A A . 51 LEU CD1 1 1
7 9759 1 1 51 LEU CD2 C 5.101 1.673 -15.993 1.00 . A A . 51 LEU CD2 1 1
7 9760 1 1 51 LEU CG C 4.628 2.782 -15.068 1.00 . A A . 51 LEU CG 1 1
7 9761 1 1 51 LEU H H 1.771 1.568 -14.826 1.00 . A A . 51 LEU H 1 1
7 9762 1 1 51 LEU HA H 2.466 2.547 -12.352 1.00 . A A . 51 LEU HA 1 1
7 9763 1 1 51 LEU HB2 H 4.714 2.334 -12.984 1.00 . A A . 51 LEU HB2 1 1
7 9764 1 1 51 LEU HB3 H 3.860 1.142 -13.940 1.00 . A A . 51 LEU HB3 1 1
7 9765 1 1 51 LEU HD11 H 6.523 3.673 -15.504 1.00 . A A . 51 LEU HD11 1 1
7 9766 1 1 51 LEU HD12 H 6.218 3.415 -13.786 1.00 . A A . 51 LEU HD12 1 1
7 9767 1 1 51 LEU HD13 H 5.406 4.729 -14.638 1.00 . A A . 51 LEU HD13 1 1
7 9768 1 1 51 LEU HD21 H 5.795 1.034 -15.465 1.00 . A A . 51 LEU HD21 1 1
7 9769 1 1 51 LEU HD22 H 5.593 2.106 -16.852 1.00 . A A . 51 LEU HD22 1 1
7 9770 1 1 51 LEU HD23 H 4.253 1.090 -16.320 1.00 . A A . 51 LEU HD23 1 1
7 9771 1 1 51 LEU HG H 3.878 3.356 -15.590 1.00 . A A . 51 LEU HG 1 1
7 9772 1 1 51 LEU N N 1.587 2.307 -14.209 1.00 . A A . 51 LEU N 1 1
7 9773 1 1 51 LEU O O 2.071 4.996 -14.209 1.00 . A A . 51 LEU O 1 1
7 9774 1 1 52 LYS C C 5.354 6.600 -12.105 1.00 . A A . 52 LYS C 1 1
7 9775 1 1 52 LYS CA C 3.952 6.308 -12.637 1.00 . A A . 52 LYS CA 1 1
7 9776 1 1 52 LYS CB C 2.871 6.977 -11.773 1.00 . A A . 52 LYS CB 1 1
7 9777 1 1 52 LYS CD C 2.387 7.994 -9.531 1.00 . A A . 52 LYS CD 1 1
7 9778 1 1 52 LYS CE C 1.670 9.329 -9.621 1.00 . A A . 52 LYS CE 1 1
7 9779 1 1 52 LYS CG C 3.408 7.835 -10.646 1.00 . A A . 52 LYS CG 1 1
7 9780 1 1 52 LYS H H 4.255 4.283 -12.110 1.00 . A A . 52 LYS H 1 1
7 9781 1 1 52 LYS HA H 3.879 6.687 -13.641 1.00 . A A . 52 LYS HA 1 1
7 9782 1 1 52 LYS HB2 H 2.255 7.598 -12.407 1.00 . A A . 52 LYS HB2 1 1
7 9783 1 1 52 LYS HB3 H 2.259 6.205 -11.337 1.00 . A A . 52 LYS HB3 1 1
7 9784 1 1 52 LYS HD2 H 1.660 7.199 -9.606 1.00 . A A . 52 LYS HD2 1 1
7 9785 1 1 52 LYS HD3 H 2.894 7.932 -8.580 1.00 . A A . 52 LYS HD3 1 1
7 9786 1 1 52 LYS HE2 H 1.454 9.677 -8.621 1.00 . A A . 52 LYS HE2 1 1
7 9787 1 1 52 LYS HE3 H 2.316 10.038 -10.117 1.00 . A A . 52 LYS HE3 1 1
7 9788 1 1 52 LYS HG2 H 4.291 7.360 -10.250 1.00 . A A . 52 LYS HG2 1 1
7 9789 1 1 52 LYS HG3 H 3.661 8.809 -11.034 1.00 . A A . 52 LYS HG3 1 1
7 9790 1 1 52 LYS HZ1 H 0.585 9.225 -11.404 1.00 . A A . 52 LYS HZ1 1 1
7 9791 1 1 52 LYS HZ2 H -0.226 10.027 -10.155 1.00 . A A . 52 LYS HZ2 1 1
7 9792 1 1 52 LYS HZ3 H -0.098 8.341 -10.134 1.00 . A A . 52 LYS HZ3 1 1
7 9793 1 1 52 LYS N N 3.719 4.872 -12.681 1.00 . A A . 52 LYS N 1 1
7 9794 1 1 52 LYS NZ N 0.393 9.224 -10.382 1.00 . A A . 52 LYS NZ 1 1
7 9795 1 1 52 LYS O O 6.004 5.723 -11.535 1.00 . A A . 52 LYS O 1 1
7 9796 1 1 53 LYS C C 7.184 8.392 -10.320 1.00 . A A . 53 LYS C 1 1
7 9797 1 1 53 LYS CA C 7.147 8.230 -11.839 1.00 . A A . 53 LYS CA 1 1
7 9798 1 1 53 LYS CB C 7.568 9.537 -12.511 1.00 . A A . 53 LYS CB 1 1
7 9799 1 1 53 LYS CD C 7.967 10.498 -14.799 1.00 . A A . 53 LYS CD 1 1
7 9800 1 1 53 LYS CE C 6.602 10.369 -15.456 1.00 . A A . 53 LYS CE 1 1
7 9801 1 1 53 LYS CG C 8.243 9.337 -13.858 1.00 . A A . 53 LYS CG 1 1
7 9802 1 1 53 LYS H H 5.257 8.488 -12.761 1.00 . A A . 53 LYS H 1 1
7 9803 1 1 53 LYS HA H 7.839 7.451 -12.121 1.00 . A A . 53 LYS HA 1 1
7 9804 1 1 53 LYS HB2 H 6.692 10.152 -12.660 1.00 . A A . 53 LYS HB2 1 1
7 9805 1 1 53 LYS HB3 H 8.256 10.058 -11.861 1.00 . A A . 53 LYS HB3 1 1
7 9806 1 1 53 LYS HD2 H 8.000 11.419 -14.237 1.00 . A A . 53 LYS HD2 1 1
7 9807 1 1 53 LYS HD3 H 8.726 10.514 -15.567 1.00 . A A . 53 LYS HD3 1 1
7 9808 1 1 53 LYS HE2 H 6.683 10.681 -16.487 1.00 . A A . 53 LYS HE2 1 1
7 9809 1 1 53 LYS HE3 H 6.294 9.335 -15.416 1.00 . A A . 53 LYS HE3 1 1
7 9810 1 1 53 LYS HG2 H 9.309 9.256 -13.706 1.00 . A A . 53 LYS HG2 1 1
7 9811 1 1 53 LYS HG3 H 7.871 8.427 -14.305 1.00 . A A . 53 LYS HG3 1 1
7 9812 1 1 53 LYS HZ1 H 5.972 12.144 -14.552 1.00 . A A . 53 LYS HZ1 1 1
7 9813 1 1 53 LYS HZ2 H 5.273 10.753 -13.893 1.00 . A A . 53 LYS HZ2 1 1
7 9814 1 1 53 LYS HZ3 H 4.749 11.331 -15.393 1.00 . A A . 53 LYS HZ3 1 1
7 9815 1 1 53 LYS N N 5.819 7.832 -12.298 1.00 . A A . 53 LYS N 1 1
7 9816 1 1 53 LYS NZ N 5.578 11.207 -14.776 1.00 . A A . 53 LYS NZ 1 1
7 9817 1 1 53 LYS O O 8.041 9.094 -9.783 1.00 . A A . 53 LYS O 1 1
7 9818 1 1 54 GLY C C 5.258 6.776 -7.602 1.00 . A A . 54 GLY C 1 1
7 9819 1 1 54 GLY CA C 6.203 7.805 -8.187 1.00 . A A . 54 GLY CA 1 1
7 9820 1 1 54 GLY H H 5.599 7.184 -10.116 1.00 . A A . 54 GLY H 1 1
7 9821 1 1 54 GLY HA2 H 7.192 7.638 -7.789 1.00 . A A . 54 GLY HA2 1 1
7 9822 1 1 54 GLY HA3 H 5.870 8.791 -7.899 1.00 . A A . 54 GLY HA3 1 1
7 9823 1 1 54 GLY N N 6.257 7.730 -9.634 1.00 . A A . 54 GLY N 1 1
7 9824 1 1 54 GLY O O 4.191 7.119 -7.092 1.00 . A A . 54 GLY O 1 1
7 9825 1 1 55 GLU C C 5.455 3.745 -5.994 1.00 . A A . 55 GLU C 1 1
7 9826 1 1 55 GLU CA C 4.811 4.419 -7.199 1.00 . A A . 55 GLU CA 1 1
7 9827 1 1 55 GLU CB C 4.564 3.403 -8.312 1.00 . A A . 55 GLU CB 1 1
7 9828 1 1 55 GLU CD C 4.417 0.944 -7.763 1.00 . A A . 55 GLU CD 1 1
7 9829 1 1 55 GLU CG C 3.660 2.247 -7.921 1.00 . A A . 55 GLU CG 1 1
7 9830 1 1 55 GLU H H 6.496 5.298 -8.128 1.00 . A A . 55 GLU H 1 1
7 9831 1 1 55 GLU HA H 3.865 4.839 -6.893 1.00 . A A . 55 GLU HA 1 1
7 9832 1 1 55 GLU HB2 H 4.104 3.917 -9.136 1.00 . A A . 55 GLU HB2 1 1
7 9833 1 1 55 GLU HB3 H 5.513 3.000 -8.634 1.00 . A A . 55 GLU HB3 1 1
7 9834 1 1 55 GLU HG2 H 3.178 2.482 -6.987 1.00 . A A . 55 GLU HG2 1 1
7 9835 1 1 55 GLU HG3 H 2.912 2.118 -8.688 1.00 . A A . 55 GLU HG3 1 1
7 9836 1 1 55 GLU N N 5.640 5.507 -7.697 1.00 . A A . 55 GLU N 1 1
7 9837 1 1 55 GLU O O 6.672 3.782 -5.824 1.00 . A A . 55 GLU O 1 1
7 9838 1 1 55 GLU OE1 O 5.480 0.796 -8.400 1.00 . A A . 55 GLU OE1 1 1
7 9839 1 1 55 GLU OE2 O 3.943 0.070 -7.006 1.00 . A A . 55 GLU OE2 1 1
7 9840 1 1 56 ILE C C 4.001 1.562 -3.400 1.00 . A A . 56 ILE C 1 1
7 9841 1 1 56 ILE CA C 5.077 2.513 -3.926 1.00 . A A . 56 ILE CA 1 1
7 9842 1 1 56 ILE CB C 5.466 3.547 -2.836 1.00 . A A . 56 ILE CB 1 1
7 9843 1 1 56 ILE CD1 C 7.411 4.996 -2.054 1.00 . A A . 56 ILE CD1 1 1
7 9844 1 1 56 ILE CG1 C 6.978 3.783 -2.850 1.00 . A A . 56 ILE CG1 1 1
7 9845 1 1 56 ILE CG2 C 5.019 3.103 -1.448 1.00 . A A . 56 ILE CG2 1 1
7 9846 1 1 56 ILE H H 3.661 3.189 -5.339 1.00 . A A . 56 ILE H 1 1
7 9847 1 1 56 ILE HA H 5.958 1.940 -4.176 1.00 . A A . 56 ILE HA 1 1
7 9848 1 1 56 ILE HB H 4.963 4.476 -3.063 1.00 . A A . 56 ILE HB 1 1
7 9849 1 1 56 ILE HD11 H 8.487 5.088 -2.095 1.00 . A A . 56 ILE HD11 1 1
7 9850 1 1 56 ILE HD12 H 7.098 4.883 -1.027 1.00 . A A . 56 ILE HD12 1 1
7 9851 1 1 56 ILE HD13 H 6.958 5.883 -2.473 1.00 . A A . 56 ILE HD13 1 1
7 9852 1 1 56 ILE HG12 H 7.474 2.920 -2.433 1.00 . A A . 56 ILE HG12 1 1
7 9853 1 1 56 ILE HG13 H 7.304 3.923 -3.870 1.00 . A A . 56 ILE HG13 1 1
7 9854 1 1 56 ILE HG21 H 3.958 2.906 -1.458 1.00 . A A . 56 ILE HG21 1 1
7 9855 1 1 56 ILE HG22 H 5.234 3.883 -0.733 1.00 . A A . 56 ILE HG22 1 1
7 9856 1 1 56 ILE HG23 H 5.551 2.205 -1.171 1.00 . A A . 56 ILE HG23 1 1
7 9857 1 1 56 ILE N N 4.617 3.182 -5.137 1.00 . A A . 56 ILE N 1 1
7 9858 1 1 56 ILE O O 2.822 1.705 -3.718 1.00 . A A . 56 ILE O 1 1
7 9859 1 1 57 LEU C C 3.818 -0.684 -0.604 1.00 . A A . 57 LEU C 1 1
7 9860 1 1 57 LEU CA C 3.462 -0.359 -2.028 1.00 . A A . 57 LEU CA 1 1
7 9861 1 1 57 LEU CB C 3.440 -1.656 -2.821 1.00 . A A . 57 LEU CB 1 1
7 9862 1 1 57 LEU CD1 C 1.248 -1.652 -4.024 1.00 . A A . 57 LEU CD1 1 1
7 9863 1 1 57 LEU CD2 C 2.226 -3.810 -3.227 1.00 . A A . 57 LEU CD2 1 1
7 9864 1 1 57 LEU CG C 2.070 -2.324 -2.940 1.00 . A A . 57 LEU CG 1 1
7 9865 1 1 57 LEU H H 5.357 0.516 -2.370 1.00 . A A . 57 LEU H 1 1
7 9866 1 1 57 LEU HA H 2.482 0.093 -2.053 1.00 . A A . 57 LEU HA 1 1
7 9867 1 1 57 LEU HB2 H 3.798 -1.445 -3.799 1.00 . A A . 57 LEU HB2 1 1
7 9868 1 1 57 LEU HB3 H 4.117 -2.352 -2.349 1.00 . A A . 57 LEU HB3 1 1
7 9869 1 1 57 LEU HD11 H 0.198 -1.772 -3.806 1.00 . A A . 57 LEU HD11 1 1
7 9870 1 1 57 LEU HD12 H 1.473 -2.106 -4.978 1.00 . A A . 57 LEU HD12 1 1
7 9871 1 1 57 LEU HD13 H 1.491 -0.600 -4.060 1.00 . A A . 57 LEU HD13 1 1
7 9872 1 1 57 LEU HD21 H 1.972 -4.006 -4.258 1.00 . A A . 57 LEU HD21 1 1
7 9873 1 1 57 LEU HD22 H 1.569 -4.373 -2.581 1.00 . A A . 57 LEU HD22 1 1
7 9874 1 1 57 LEU HD23 H 3.249 -4.106 -3.046 1.00 . A A . 57 LEU HD23 1 1
7 9875 1 1 57 LEU HG H 1.541 -2.218 -2.004 1.00 . A A . 57 LEU HG 1 1
7 9876 1 1 57 LEU N N 4.409 0.583 -2.604 1.00 . A A . 57 LEU N 1 1
7 9877 1 1 57 LEU O O 4.943 -0.458 -0.158 1.00 . A A . 57 LEU O 1 1
7 9878 1 1 58 GLU C C 2.221 -2.907 1.755 1.00 . A A . 58 GLU C 1 1
7 9879 1 1 58 GLU CA C 3.090 -1.696 1.450 1.00 . A A . 58 GLU CA 1 1
7 9880 1 1 58 GLU CB C 2.811 -0.575 2.460 1.00 . A A . 58 GLU CB 1 1
7 9881 1 1 58 GLU CD C 1.698 1.686 2.639 1.00 . A A . 58 GLU CD 1 1
7 9882 1 1 58 GLU CG C 2.628 0.800 1.834 1.00 . A A . 58 GLU CG 1 1
7 9883 1 1 58 GLU H H 1.997 -1.441 -0.328 1.00 . A A . 58 GLU H 1 1
7 9884 1 1 58 GLU HA H 4.127 -1.982 1.502 1.00 . A A . 58 GLU HA 1 1
7 9885 1 1 58 GLU HB2 H 1.912 -0.818 3.008 1.00 . A A . 58 GLU HB2 1 1
7 9886 1 1 58 GLU HB3 H 3.638 -0.521 3.154 1.00 . A A . 58 GLU HB3 1 1
7 9887 1 1 58 GLU HG2 H 3.592 1.281 1.768 1.00 . A A . 58 GLU HG2 1 1
7 9888 1 1 58 GLU HG3 H 2.218 0.681 0.840 1.00 . A A . 58 GLU HG3 1 1
7 9889 1 1 58 GLU N N 2.859 -1.253 0.100 1.00 . A A . 58 GLU N 1 1
7 9890 1 1 58 GLU O O 1.019 -2.891 1.504 1.00 . A A . 58 GLU O 1 1
7 9891 1 1 58 GLU OE1 O 0.492 1.369 2.716 1.00 . A A . 58 GLU OE1 1 1
7 9892 1 1 58 GLU OE2 O 2.176 2.697 3.197 1.00 . A A . 58 GLU OE2 1 1
7 9893 1 1 59 VAL C C 2.376 -5.679 3.971 1.00 . A A . 59 VAL C 1 1
7 9894 1 1 59 VAL CA C 2.111 -5.199 2.550 1.00 . A A . 59 VAL CA 1 1
7 9895 1 1 59 VAL CB C 2.491 -6.322 1.566 1.00 . A A . 59 VAL CB 1 1
7 9896 1 1 59 VAL CG1 C 1.675 -7.575 1.844 1.00 . A A . 59 VAL CG1 1 1
7 9897 1 1 59 VAL CG2 C 2.300 -5.861 0.130 1.00 . A A . 59 VAL CG2 1 1
7 9898 1 1 59 VAL H H 3.804 -3.931 2.424 1.00 . A A . 59 VAL H 1 1
7 9899 1 1 59 VAL HA H 1.056 -5.000 2.438 1.00 . A A . 59 VAL HA 1 1
7 9900 1 1 59 VAL HB H 3.534 -6.562 1.707 1.00 . A A . 59 VAL HB 1 1
7 9901 1 1 59 VAL HG11 H 1.090 -7.432 2.741 1.00 . A A . 59 VAL HG11 1 1
7 9902 1 1 59 VAL HG12 H 2.338 -8.416 1.978 1.00 . A A . 59 VAL HG12 1 1
7 9903 1 1 59 VAL HG13 H 1.014 -7.766 1.011 1.00 . A A . 59 VAL HG13 1 1
7 9904 1 1 59 VAL HG21 H 1.676 -4.980 0.114 1.00 . A A . 59 VAL HG21 1 1
7 9905 1 1 59 VAL HG22 H 1.827 -6.647 -0.441 1.00 . A A . 59 VAL HG22 1 1
7 9906 1 1 59 VAL HG23 H 3.260 -5.629 -0.305 1.00 . A A . 59 VAL HG23 1 1
7 9907 1 1 59 VAL N N 2.838 -3.969 2.258 1.00 . A A . 59 VAL N 1 1
7 9908 1 1 59 VAL O O 3.485 -6.091 4.301 1.00 . A A . 59 VAL O 1 1
7 9909 1 1 60 VAL C C 0.528 -7.311 6.404 1.00 . A A . 60 VAL C 1 1
7 9910 1 1 60 VAL CA C 1.454 -6.126 6.173 1.00 . A A . 60 VAL CA 1 1
7 9911 1 1 60 VAL CB C 1.126 -5.014 7.190 1.00 . A A . 60 VAL CB 1 1
7 9912 1 1 60 VAL CG1 C 2.143 -5.016 8.320 1.00 . A A . 60 VAL CG1 1 1
7 9913 1 1 60 VAL CG2 C 1.079 -3.654 6.509 1.00 . A A . 60 VAL CG2 1 1
7 9914 1 1 60 VAL H H 0.474 -5.337 4.474 1.00 . A A . 60 VAL H 1 1
7 9915 1 1 60 VAL HA H 2.475 -6.441 6.334 1.00 . A A . 60 VAL HA 1 1
7 9916 1 1 60 VAL HB H 0.153 -5.216 7.612 1.00 . A A . 60 VAL HB 1 1
7 9917 1 1 60 VAL HG11 H 2.945 -4.331 8.084 1.00 . A A . 60 VAL HG11 1 1
7 9918 1 1 60 VAL HG12 H 2.545 -6.012 8.441 1.00 . A A . 60 VAL HG12 1 1
7 9919 1 1 60 VAL HG13 H 1.663 -4.706 9.237 1.00 . A A . 60 VAL HG13 1 1
7 9920 1 1 60 VAL HG21 H 0.489 -3.723 5.607 1.00 . A A . 60 VAL HG21 1 1
7 9921 1 1 60 VAL HG22 H 2.082 -3.341 6.260 1.00 . A A . 60 VAL HG22 1 1
7 9922 1 1 60 VAL HG23 H 0.631 -2.933 7.177 1.00 . A A . 60 VAL HG23 1 1
7 9923 1 1 60 VAL N N 1.339 -5.660 4.798 1.00 . A A . 60 VAL N 1 1
7 9924 1 1 60 VAL O O -0.670 -7.146 6.635 1.00 . A A . 60 VAL O 1 1
7 9925 1 1 61 SER C C 1.008 -10.759 7.295 1.00 . A A . 61 SER C 1 1
7 9926 1 1 61 SER CA C 0.285 -9.718 6.455 1.00 . A A . 61 SER CA 1 1
7 9927 1 1 61 SER CB C -0.050 -10.304 5.082 1.00 . A A . 61 SER CB 1 1
7 9928 1 1 61 SER H H 2.034 -8.587 6.090 1.00 . A A . 61 SER H 1 1
7 9929 1 1 61 SER HA H -0.632 -9.447 6.955 1.00 . A A . 61 SER HA 1 1
7 9930 1 1 61 SER HB2 H 0.317 -11.318 5.027 1.00 . A A . 61 SER HB2 1 1
7 9931 1 1 61 SER HB3 H -1.121 -10.300 4.943 1.00 . A A . 61 SER HB3 1 1
7 9932 1 1 61 SER HG H 0.361 -8.614 4.182 1.00 . A A . 61 SER HG 1 1
7 9933 1 1 61 SER N N 1.079 -8.512 6.298 1.00 . A A . 61 SER N 1 1
7 9934 1 1 61 SER O O 2.185 -10.606 7.619 1.00 . A A . 61 SER O 1 1
7 9935 1 1 61 SER OG O 0.546 -9.546 4.045 1.00 . A A . 61 SER OG 1 1
7 9936 1 1 62 ASP C C 0.872 -14.216 7.592 1.00 . A A . 62 ASP C 1 1
7 9937 1 1 62 ASP CA C 0.866 -12.922 8.400 1.00 . A A . 62 ASP CA 1 1
7 9938 1 1 62 ASP CB C 0.073 -13.120 9.690 1.00 . A A . 62 ASP CB 1 1
7 9939 1 1 62 ASP CG C 0.954 -13.080 10.924 1.00 . A A . 62 ASP CG 1 1
7 9940 1 1 62 ASP H H -0.638 -11.890 7.318 1.00 . A A . 62 ASP H 1 1
7 9941 1 1 62 ASP HA H 1.881 -12.662 8.651 1.00 . A A . 62 ASP HA 1 1
7 9942 1 1 62 ASP HB2 H -0.669 -12.340 9.774 1.00 . A A . 62 ASP HB2 1 1
7 9943 1 1 62 ASP HB3 H -0.417 -14.077 9.654 1.00 . A A . 62 ASP HB3 1 1
7 9944 1 1 62 ASP N N 0.298 -11.834 7.614 1.00 . A A . 62 ASP N 1 1
7 9945 1 1 62 ASP O O -0.130 -14.574 6.974 1.00 . A A . 62 ASP O 1 1
7 9946 1 1 62 ASP OD1 O 2.174 -13.316 10.792 1.00 . A A . 62 ASP OD1 1 1
7 9947 1 1 62 ASP OD2 O 0.423 -12.816 12.024 1.00 . A A . 62 ASP OD2 1 1
7 9948 1 1 63 CYS C C 3.300 -16.989 7.362 1.00 . A A . 63 CYS C 1 1
7 9949 1 1 63 CYS CA C 2.140 -16.148 6.835 1.00 . A A . 63 CYS CA 1 1
7 9950 1 1 63 CYS CB C 2.345 -15.854 5.347 1.00 . A A . 63 CYS CB 1 1
7 9951 1 1 63 CYS H H 2.778 -14.564 8.087 1.00 . A A . 63 CYS H 1 1
7 9952 1 1 63 CYS HA H 1.223 -16.703 6.960 1.00 . A A . 63 CYS HA 1 1
7 9953 1 1 63 CYS HB2 H 2.201 -16.765 4.785 1.00 . A A . 63 CYS HB2 1 1
7 9954 1 1 63 CYS HB3 H 1.617 -15.122 5.029 1.00 . A A . 63 CYS HB3 1 1
7 9955 1 1 63 CYS HG H 3.994 -14.997 4.003 1.00 . A A . 63 CYS HG 1 1
7 9956 1 1 63 CYS N N 2.011 -14.901 7.580 1.00 . A A . 63 CYS N 1 1
7 9957 1 1 63 CYS O O 4.364 -16.460 7.688 1.00 . A A . 63 CYS O 1 1
7 9958 1 1 63 CYS SG S 3.984 -15.210 4.939 1.00 . A A . 63 CYS SG 1 1
7 9959 1 1 64 PRO C C 5.178 -19.563 6.844 1.00 . A A . 64 PRO C 1 1
7 9960 1 1 64 PRO CA C 4.150 -19.234 7.922 1.00 . A A . 64 PRO CA 1 1
7 9961 1 1 64 PRO CB C 3.352 -20.481 8.298 1.00 . A A . 64 PRO CB 1 1
7 9962 1 1 64 PRO CD C 1.877 -19.037 7.072 1.00 . A A . 64 PRO CD 1 1
7 9963 1 1 64 PRO CG C 2.201 -20.484 7.351 1.00 . A A . 64 PRO CG 1 1
7 9964 1 1 64 PRO HA H 4.652 -18.846 8.795 1.00 . A A . 64 PRO HA 1 1
7 9965 1 1 64 PRO HB2 H 3.969 -21.359 8.175 1.00 . A A . 64 PRO HB2 1 1
7 9966 1 1 64 PRO HB3 H 3.021 -20.405 9.323 1.00 . A A . 64 PRO HB3 1 1
7 9967 1 1 64 PRO HD2 H 1.651 -18.899 6.024 1.00 . A A . 64 PRO HD2 1 1
7 9968 1 1 64 PRO HD3 H 1.048 -18.713 7.683 1.00 . A A . 64 PRO HD3 1 1
7 9969 1 1 64 PRO HG2 H 2.481 -20.987 6.437 1.00 . A A . 64 PRO HG2 1 1
7 9970 1 1 64 PRO HG3 H 1.354 -20.975 7.806 1.00 . A A . 64 PRO HG3 1 1
7 9971 1 1 64 PRO N N 3.114 -18.320 7.440 1.00 . A A . 64 PRO N 1 1
7 9972 1 1 64 PRO O O 5.926 -20.535 6.961 1.00 . A A . 64 PRO O 1 1
7 9973 1 1 65 GLN C C 7.102 -17.780 4.564 1.00 . A A . 65 GLN C 1 1
7 9974 1 1 65 GLN CA C 6.136 -18.955 4.689 1.00 . A A . 65 GLN CA 1 1
7 9975 1 1 65 GLN CB C 5.369 -19.140 3.377 1.00 . A A . 65 GLN CB 1 1
7 9976 1 1 65 GLN CD C 3.839 -20.626 2.025 1.00 . A A . 65 GLN CD 1 1
7 9977 1 1 65 GLN CG C 4.400 -20.311 3.398 1.00 . A A . 65 GLN CG 1 1
7 9978 1 1 65 GLN H H 4.582 -17.996 5.757 1.00 . A A . 65 GLN H 1 1
7 9979 1 1 65 GLN HA H 6.702 -19.850 4.896 1.00 . A A . 65 GLN HA 1 1
7 9980 1 1 65 GLN HB2 H 4.808 -18.240 3.171 1.00 . A A . 65 GLN HB2 1 1
7 9981 1 1 65 GLN HB3 H 6.079 -19.302 2.579 1.00 . A A . 65 GLN HB3 1 1
7 9982 1 1 65 GLN HE21 H 5.619 -21.273 1.421 1.00 . A A . 65 GLN HE21 1 1
7 9983 1 1 65 GLN HE22 H 4.356 -21.346 0.245 1.00 . A A . 65 GLN HE22 1 1
7 9984 1 1 65 GLN HG2 H 4.918 -21.183 3.767 1.00 . A A . 65 GLN HG2 1 1
7 9985 1 1 65 GLN HG3 H 3.580 -20.071 4.059 1.00 . A A . 65 GLN HG3 1 1
7 9986 1 1 65 GLN N N 5.204 -18.750 5.792 1.00 . A A . 65 GLN N 1 1
7 9987 1 1 65 GLN NE2 N 4.691 -21.133 1.141 1.00 . A A . 65 GLN NE2 1 1
7 9988 1 1 65 GLN O O 7.212 -16.954 5.472 1.00 . A A . 65 GLN O 1 1
7 9989 1 1 65 GLN OE1 O 2.655 -20.415 1.760 1.00 . A A . 65 GLN OE1 1 1
7 9990 1 1 66 SER C C 8.150 -15.552 2.311 1.00 . A A . 66 SER C 1 1
7 9991 1 1 66 SER CA C 8.758 -16.642 3.188 1.00 . A A . 66 SER CA 1 1
7 9992 1 1 66 SER CB C 10.016 -17.204 2.523 1.00 . A A . 66 SER CB 1 1
7 9993 1 1 66 SER H H 7.668 -18.401 2.749 1.00 . A A . 66 SER H 1 1
7 9994 1 1 66 SER HA H 9.026 -16.211 4.142 1.00 . A A . 66 SER HA 1 1
7 9995 1 1 66 SER HB2 H 10.126 -16.769 1.541 1.00 . A A . 66 SER HB2 1 1
7 9996 1 1 66 SER HB3 H 10.879 -16.958 3.125 1.00 . A A . 66 SER HB3 1 1
7 9997 1 1 66 SER HG H 10.821 -18.987 2.426 1.00 . A A . 66 SER HG 1 1
7 9998 1 1 66 SER N N 7.798 -17.711 3.434 1.00 . A A . 66 SER N 1 1
7 9999 1 1 66 SER O O 7.856 -14.453 2.783 1.00 . A A . 66 SER O 1 1
7 10000 1 1 66 SER OG O 9.938 -18.612 2.392 1.00 . A A . 66 SER OG 1 1
7 10001 1 1 67 ILE C C 5.879 -14.922 0.140 1.00 . A A . 67 ILE C 1 1
7 10002 1 1 67 ILE CA C 7.403 -14.906 0.085 1.00 . A A . 67 ILE CA 1 1
7 10003 1 1 67 ILE CB C 7.861 -15.200 -1.357 1.00 . A A . 67 ILE CB 1 1
7 10004 1 1 67 ILE CD1 C 10.121 -14.062 -1.002 1.00 . A A . 67 ILE CD1 1 1
7 10005 1 1 67 ILE CG1 C 9.388 -15.321 -1.422 1.00 . A A . 67 ILE CG1 1 1
7 10006 1 1 67 ILE CG2 C 7.367 -14.118 -2.306 1.00 . A A . 67 ILE CG2 1 1
7 10007 1 1 67 ILE H H 8.227 -16.752 0.713 1.00 . A A . 67 ILE H 1 1
7 10008 1 1 67 ILE HA H 7.752 -13.921 0.356 1.00 . A A . 67 ILE HA 1 1
7 10009 1 1 67 ILE HB H 7.421 -16.138 -1.664 1.00 . A A . 67 ILE HB 1 1
7 10010 1 1 67 ILE HD11 H 9.719 -13.709 -0.063 1.00 . A A . 67 ILE HD11 1 1
7 10011 1 1 67 ILE HD12 H 9.993 -13.302 -1.757 1.00 . A A . 67 ILE HD12 1 1
7 10012 1 1 67 ILE HD13 H 11.172 -14.281 -0.883 1.00 . A A . 67 ILE HD13 1 1
7 10013 1 1 67 ILE HG12 H 9.707 -16.122 -0.771 1.00 . A A . 67 ILE HG12 1 1
7 10014 1 1 67 ILE HG13 H 9.681 -15.550 -2.436 1.00 . A A . 67 ILE HG13 1 1
7 10015 1 1 67 ILE HG21 H 6.287 -14.084 -2.282 1.00 . A A . 67 ILE HG21 1 1
7 10016 1 1 67 ILE HG22 H 7.698 -14.339 -3.309 1.00 . A A . 67 ILE HG22 1 1
7 10017 1 1 67 ILE HG23 H 7.763 -13.160 -1.998 1.00 . A A . 67 ILE HG23 1 1
7 10018 1 1 67 ILE N N 7.971 -15.861 1.031 1.00 . A A . 67 ILE N 1 1
7 10019 1 1 67 ILE O O 5.262 -15.981 0.263 1.00 . A A . 67 ILE O 1 1
7 10020 1 1 68 ASN C C 3.247 -13.530 -1.324 1.00 . A A . 68 ASN C 1 1
7 10021 1 1 68 ASN CA C 3.825 -13.615 0.084 1.00 . A A . 68 ASN CA 1 1
7 10022 1 1 68 ASN CB C 3.421 -12.379 0.890 1.00 . A A . 68 ASN CB 1 1
7 10023 1 1 68 ASN CG C 2.440 -12.697 2.002 1.00 . A A . 68 ASN CG 1 1
7 10024 1 1 68 ASN H H 5.824 -12.933 -0.051 1.00 . A A . 68 ASN H 1 1
7 10025 1 1 68 ASN HA H 3.430 -14.496 0.569 1.00 . A A . 68 ASN HA 1 1
7 10026 1 1 68 ASN HB2 H 4.304 -11.942 1.330 1.00 . A A . 68 ASN HB2 1 1
7 10027 1 1 68 ASN HB3 H 2.962 -11.660 0.226 1.00 . A A . 68 ASN HB3 1 1
7 10028 1 1 68 ASN HD21 H 3.157 -14.548 2.151 1.00 . A A . 68 ASN HD21 1 1
7 10029 1 1 68 ASN HD22 H 1.872 -14.151 3.234 1.00 . A A . 68 ASN HD22 1 1
7 10030 1 1 68 ASN N N 5.277 -13.740 0.045 1.00 . A A . 68 ASN N 1 1
7 10031 1 1 68 ASN ND2 N 2.495 -13.923 2.514 1.00 . A A . 68 ASN ND2 1 1
7 10032 1 1 68 ASN O O 3.978 -13.597 -2.312 1.00 . A A . 68 ASN O 1 1
7 10033 1 1 68 ASN OD1 O 1.642 -11.848 2.399 1.00 . A A . 68 ASN OD1 1 1
7 10034 1 1 69 ASN C C 1.481 -11.982 -3.384 1.00 . A A . 69 ASN C 1 1
7 10035 1 1 69 ASN CA C 1.241 -13.321 -2.692 1.00 . A A . 69 ASN CA 1 1
7 10036 1 1 69 ASN CB C -0.260 -13.543 -2.500 1.00 . A A . 69 ASN CB 1 1
7 10037 1 1 69 ASN CG C -0.980 -13.787 -3.812 1.00 . A A . 69 ASN CG 1 1
7 10038 1 1 69 ASN H H 1.400 -13.358 -0.582 1.00 . A A . 69 ASN H 1 1
7 10039 1 1 69 ASN HA H 1.634 -14.109 -3.319 1.00 . A A . 69 ASN HA 1 1
7 10040 1 1 69 ASN HB2 H -0.413 -14.401 -1.862 1.00 . A A . 69 ASN HB2 1 1
7 10041 1 1 69 ASN HB3 H -0.689 -12.670 -2.032 1.00 . A A . 69 ASN HB3 1 1
7 10042 1 1 69 ASN HD21 H -2.528 -12.705 -3.191 1.00 . A A . 69 ASN HD21 1 1
7 10043 1 1 69 ASN HD22 H -2.668 -13.374 -4.777 1.00 . A A . 69 ASN HD22 1 1
7 10044 1 1 69 ASN N N 1.928 -13.396 -1.407 1.00 . A A . 69 ASN N 1 1
7 10045 1 1 69 ASN ND2 N -2.179 -13.233 -3.940 1.00 . A A . 69 ASN ND2 1 1
7 10046 1 1 69 ASN O O 1.614 -11.924 -4.607 1.00 . A A . 69 ASN O 1 1
7 10047 1 1 69 ASN OD1 O -0.464 -14.465 -4.700 1.00 . A A . 69 ASN OD1 1 1
7 10048 1 1 70 ILE C C 3.098 -9.375 -3.753 1.00 . A A . 70 ILE C 1 1
7 10049 1 1 70 ILE CA C 1.694 -9.564 -3.165 1.00 . A A . 70 ILE CA 1 1
7 10050 1 1 70 ILE CB C 1.409 -8.445 -2.136 1.00 . A A . 70 ILE CB 1 1
7 10051 1 1 70 ILE CD1 C -0.901 -9.406 -1.600 1.00 . A A . 70 ILE CD1 1 1
7 10052 1 1 70 ILE CG1 C 0.428 -8.924 -1.057 1.00 . A A . 70 ILE CG1 1 1
7 10053 1 1 70 ILE CG2 C 0.864 -7.207 -2.840 1.00 . A A . 70 ILE CG2 1 1
7 10054 1 1 70 ILE H H 1.381 -11.008 -1.637 1.00 . A A . 70 ILE H 1 1
7 10055 1 1 70 ILE HA H 0.981 -9.455 -3.966 1.00 . A A . 70 ILE HA 1 1
7 10056 1 1 70 ILE HB H 2.344 -8.175 -1.668 1.00 . A A . 70 ILE HB 1 1
7 10057 1 1 70 ILE HD11 H -1.352 -8.624 -2.193 1.00 . A A . 70 ILE HD11 1 1
7 10058 1 1 70 ILE HD12 H -1.556 -9.657 -0.778 1.00 . A A . 70 ILE HD12 1 1
7 10059 1 1 70 ILE HD13 H -0.744 -10.280 -2.215 1.00 . A A . 70 ILE HD13 1 1
7 10060 1 1 70 ILE HG12 H 0.877 -9.740 -0.509 1.00 . A A . 70 ILE HG12 1 1
7 10061 1 1 70 ILE HG13 H 0.227 -8.107 -0.375 1.00 . A A . 70 ILE HG13 1 1
7 10062 1 1 70 ILE HG21 H -0.215 -7.198 -2.770 1.00 . A A . 70 ILE HG21 1 1
7 10063 1 1 70 ILE HG22 H 1.155 -7.225 -3.880 1.00 . A A . 70 ILE HG22 1 1
7 10064 1 1 70 ILE HG23 H 1.262 -6.320 -2.370 1.00 . A A . 70 ILE HG23 1 1
7 10065 1 1 70 ILE N N 1.510 -10.903 -2.604 1.00 . A A . 70 ILE N 1 1
7 10066 1 1 70 ILE O O 3.235 -8.928 -4.891 1.00 . A A . 70 ILE O 1 1
7 10067 1 1 71 PRO C C 5.829 -10.437 -4.692 1.00 . A A . 71 PRO C 1 1
7 10068 1 1 71 PRO CA C 5.545 -9.557 -3.479 1.00 . A A . 71 PRO CA 1 1
7 10069 1 1 71 PRO CB C 6.398 -10.000 -2.286 1.00 . A A . 71 PRO CB 1 1
7 10070 1 1 71 PRO CD C 4.125 -10.247 -1.626 1.00 . A A . 71 PRO CD 1 1
7 10071 1 1 71 PRO CG C 5.491 -10.847 -1.465 1.00 . A A . 71 PRO CG 1 1
7 10072 1 1 71 PRO HA H 5.770 -8.529 -3.723 1.00 . A A . 71 PRO HA 1 1
7 10073 1 1 71 PRO HB2 H 7.251 -10.561 -2.640 1.00 . A A . 71 PRO HB2 1 1
7 10074 1 1 71 PRO HB3 H 6.734 -9.133 -1.738 1.00 . A A . 71 PRO HB3 1 1
7 10075 1 1 71 PRO HD2 H 3.364 -11.007 -1.533 1.00 . A A . 71 PRO HD2 1 1
7 10076 1 1 71 PRO HD3 H 3.969 -9.460 -0.902 1.00 . A A . 71 PRO HD3 1 1
7 10077 1 1 71 PRO HG2 H 5.501 -11.862 -1.833 1.00 . A A . 71 PRO HG2 1 1
7 10078 1 1 71 PRO HG3 H 5.795 -10.817 -0.430 1.00 . A A . 71 PRO HG3 1 1
7 10079 1 1 71 PRO N N 4.165 -9.704 -2.996 1.00 . A A . 71 PRO N 1 1
7 10080 1 1 71 PRO O O 6.560 -10.042 -5.600 1.00 . A A . 71 PRO O 1 1
7 10081 1 1 72 LEU C C 4.784 -12.071 -7.071 1.00 . A A . 72 LEU C 1 1
7 10082 1 1 72 LEU CA C 5.446 -12.575 -5.791 1.00 . A A . 72 LEU CA 1 1
7 10083 1 1 72 LEU CB C 4.880 -13.946 -5.418 1.00 . A A . 72 LEU CB 1 1
7 10084 1 1 72 LEU CD1 C 6.127 -16.121 -5.463 1.00 . A A . 72 LEU CD1 1 1
7 10085 1 1 72 LEU CD2 C 4.184 -15.765 -6.998 1.00 . A A . 72 LEU CD2 1 1
7 10086 1 1 72 LEU CG C 5.360 -15.105 -6.296 1.00 . A A . 72 LEU CG 1 1
7 10087 1 1 72 LEU H H 4.682 -11.891 -3.940 1.00 . A A . 72 LEU H 1 1
7 10088 1 1 72 LEU HA H 6.508 -12.667 -5.963 1.00 . A A . 72 LEU HA 1 1
7 10089 1 1 72 LEU HB2 H 5.153 -14.159 -4.396 1.00 . A A . 72 LEU HB2 1 1
7 10090 1 1 72 LEU HB3 H 3.803 -13.898 -5.482 1.00 . A A . 72 LEU HB3 1 1
7 10091 1 1 72 LEU HD11 H 5.860 -17.119 -5.778 1.00 . A A . 72 LEU HD11 1 1
7 10092 1 1 72 LEU HD12 H 5.876 -15.995 -4.420 1.00 . A A . 72 LEU HD12 1 1
7 10093 1 1 72 LEU HD13 H 7.188 -15.972 -5.599 1.00 . A A . 72 LEU HD13 1 1
7 10094 1 1 72 LEU HD21 H 3.818 -15.114 -7.779 1.00 . A A . 72 LEU HD21 1 1
7 10095 1 1 72 LEU HD22 H 3.395 -15.948 -6.284 1.00 . A A . 72 LEU HD22 1 1
7 10096 1 1 72 LEU HD23 H 4.502 -16.701 -7.431 1.00 . A A . 72 LEU HD23 1 1
7 10097 1 1 72 LEU HG H 6.028 -14.721 -7.052 1.00 . A A . 72 LEU HG 1 1
7 10098 1 1 72 LEU N N 5.251 -11.634 -4.695 1.00 . A A . 72 LEU N 1 1
7 10099 1 1 72 LEU O O 5.195 -12.430 -8.175 1.00 . A A . 72 LEU O 1 1
7 10100 1 1 73 ASP C C 3.910 -9.721 -8.845 1.00 . A A . 73 ASP C 1 1
7 10101 1 1 73 ASP CA C 3.036 -10.693 -8.059 1.00 . A A . 73 ASP CA 1 1
7 10102 1 1 73 ASP CB C 1.762 -9.984 -7.595 1.00 . A A . 73 ASP CB 1 1
7 10103 1 1 73 ASP CG C 0.522 -10.836 -7.787 1.00 . A A . 73 ASP CG 1 1
7 10104 1 1 73 ASP H H 3.476 -10.993 -6.010 1.00 . A A . 73 ASP H 1 1
7 10105 1 1 73 ASP HA H 2.765 -11.516 -8.704 1.00 . A A . 73 ASP HA 1 1
7 10106 1 1 73 ASP HB2 H 1.853 -9.745 -6.546 1.00 . A A . 73 ASP HB2 1 1
7 10107 1 1 73 ASP HB3 H 1.639 -9.071 -8.158 1.00 . A A . 73 ASP HB3 1 1
7 10108 1 1 73 ASP N N 3.758 -11.240 -6.915 1.00 . A A . 73 ASP N 1 1
7 10109 1 1 73 ASP O O 4.148 -9.911 -10.038 1.00 . A A . 73 ASP O 1 1
7 10110 1 1 73 ASP OD1 O 0.617 -12.070 -7.613 1.00 . A A . 73 ASP OD1 1 1
7 10111 1 1 73 ASP OD2 O -0.542 -10.271 -8.113 1.00 . A A . 73 ASP OD2 1 1
7 10112 1 1 74 ALA C C 6.538 -8.281 -9.279 1.00 . A A . 74 ALA C 1 1
7 10113 1 1 74 ALA CA C 5.223 -7.672 -8.806 1.00 . A A . 74 ALA CA 1 1
7 10114 1 1 74 ALA CB C 5.485 -6.522 -7.847 1.00 . A A . 74 ALA CB 1 1
7 10115 1 1 74 ALA H H 4.152 -8.580 -7.222 1.00 . A A . 74 ALA H 1 1
7 10116 1 1 74 ALA HA H 4.690 -7.280 -9.660 1.00 . A A . 74 ALA HA 1 1
7 10117 1 1 74 ALA HB1 H 6.548 -6.335 -7.791 1.00 . A A . 74 ALA HB1 1 1
7 10118 1 1 74 ALA HB2 H 5.111 -6.779 -6.867 1.00 . A A . 74 ALA HB2 1 1
7 10119 1 1 74 ALA HB3 H 4.981 -5.636 -8.203 1.00 . A A . 74 ALA HB3 1 1
7 10120 1 1 74 ALA N N 4.378 -8.676 -8.170 1.00 . A A . 74 ALA N 1 1
7 10121 1 1 74 ALA O O 7.063 -7.908 -10.328 1.00 . A A . 74 ALA O 1 1
7 10122 1 1 75 ARG C C 8.166 -10.681 -10.142 1.00 . A A . 75 ARG C 1 1
7 10123 1 1 75 ARG CA C 8.311 -9.893 -8.845 1.00 . A A . 75 ARG CA 1 1
7 10124 1 1 75 ARG CB C 8.739 -10.825 -7.708 1.00 . A A . 75 ARG CB 1 1
7 10125 1 1 75 ARG CD C 10.857 -11.861 -6.833 1.00 . A A . 75 ARG CD 1 1
7 10126 1 1 75 ARG CG C 9.951 -11.682 -8.041 1.00 . A A . 75 ARG CG 1 1
7 10127 1 1 75 ARG CZ C 13.283 -11.753 -6.426 1.00 . A A . 75 ARG CZ 1 1
7 10128 1 1 75 ARG H H 6.595 -9.478 -7.678 1.00 . A A . 75 ARG H 1 1
7 10129 1 1 75 ARG HA H 9.066 -9.133 -8.980 1.00 . A A . 75 ARG HA 1 1
7 10130 1 1 75 ARG HB2 H 8.975 -10.231 -6.838 1.00 . A A . 75 ARG HB2 1 1
7 10131 1 1 75 ARG HB3 H 7.916 -11.484 -7.469 1.00 . A A . 75 ARG HB3 1 1
7 10132 1 1 75 ARG HD2 H 10.777 -10.986 -6.206 1.00 . A A . 75 ARG HD2 1 1
7 10133 1 1 75 ARG HD3 H 10.531 -12.731 -6.281 1.00 . A A . 75 ARG HD3 1 1
7 10134 1 1 75 ARG HE H 12.435 -12.396 -8.115 1.00 . A A . 75 ARG HE 1 1
7 10135 1 1 75 ARG HG2 H 9.614 -12.653 -8.373 1.00 . A A . 75 ARG HG2 1 1
7 10136 1 1 75 ARG HG3 H 10.511 -11.204 -8.831 1.00 . A A . 75 ARG HG3 1 1
7 10137 1 1 75 ARG HH11 H 12.140 -11.125 -4.883 1.00 . A A . 75 ARG HH11 1 1
7 10138 1 1 75 ARG HH12 H 13.850 -11.056 -4.616 1.00 . A A . 75 ARG HH12 1 1
7 10139 1 1 75 ARG HH21 H 14.687 -12.308 -7.771 1.00 . A A . 75 ARG HH21 1 1
7 10140 1 1 75 ARG HH22 H 15.297 -11.728 -6.257 1.00 . A A . 75 ARG HH22 1 1
7 10141 1 1 75 ARG N N 7.061 -9.224 -8.502 1.00 . A A . 75 ARG N 1 1
7 10142 1 1 75 ARG NE N 12.254 -12.041 -7.220 1.00 . A A . 75 ARG NE 1 1
7 10143 1 1 75 ARG NH1 N 13.073 -11.271 -5.209 1.00 . A A . 75 ARG NH1 1 1
7 10144 1 1 75 ARG NH2 N 14.524 -11.946 -6.853 1.00 . A A . 75 ARG NH2 1 1
7 10145 1 1 75 ARG O O 9.128 -10.837 -10.896 1.00 . A A . 75 ARG O 1 1
7 10146 1 1 76 ASN C C 6.831 -11.082 -12.855 1.00 . A A . 76 ASN C 1 1
7 10147 1 1 76 ASN CA C 6.684 -11.944 -11.605 1.00 . A A . 76 ASN CA 1 1
7 10148 1 1 76 ASN CB C 5.277 -12.539 -11.545 1.00 . A A . 76 ASN CB 1 1
7 10149 1 1 76 ASN CG C 5.038 -13.572 -12.628 1.00 . A A . 76 ASN CG 1 1
7 10150 1 1 76 ASN H H 6.232 -11.012 -9.760 1.00 . A A . 76 ASN H 1 1
7 10151 1 1 76 ASN HA H 7.404 -12.749 -11.652 1.00 . A A . 76 ASN HA 1 1
7 10152 1 1 76 ASN HB2 H 5.133 -13.011 -10.584 1.00 . A A . 76 ASN HB2 1 1
7 10153 1 1 76 ASN HB3 H 4.552 -11.746 -11.664 1.00 . A A . 76 ASN HB3 1 1
7 10154 1 1 76 ASN HD21 H 5.491 -15.038 -11.362 1.00 . A A . 76 ASN HD21 1 1
7 10155 1 1 76 ASN HD22 H 5.072 -15.532 -12.963 1.00 . A A . 76 ASN HD22 1 1
7 10156 1 1 76 ASN N N 6.957 -11.171 -10.400 1.00 . A A . 76 ASN N 1 1
7 10157 1 1 76 ASN ND2 N 5.218 -14.843 -12.283 1.00 . A A . 76 ASN ND2 1 1
7 10158 1 1 76 ASN O O 7.772 -11.252 -13.630 1.00 . A A . 76 ASN O 1 1
7 10159 1 1 76 ASN OD1 O 4.696 -13.235 -13.761 1.00 . A A . 76 ASN OD1 1 1
7 10160 1 1 77 HIS C C 7.223 -8.476 -14.245 1.00 . A A . 77 HIS C 1 1
7 10161 1 1 77 HIS CA C 5.920 -9.267 -14.202 1.00 . A A . 77 HIS CA 1 1
7 10162 1 1 77 HIS CB C 4.728 -8.310 -14.164 1.00 . A A . 77 HIS CB 1 1
7 10163 1 1 77 HIS CD2 C 3.347 -8.839 -16.278 1.00 . A A . 77 HIS CD2 1 1
7 10164 1 1 77 HIS CE1 C 3.691 -6.949 -17.311 1.00 . A A . 77 HIS CE1 1 1
7 10165 1 1 77 HIS CG C 4.133 -8.043 -15.511 1.00 . A A . 77 HIS CG 1 1
7 10166 1 1 77 HIS H H 5.169 -10.070 -12.392 1.00 . A A . 77 HIS H 1 1
7 10167 1 1 77 HIS HA H 5.854 -9.877 -15.090 1.00 . A A . 77 HIS HA 1 1
7 10168 1 1 77 HIS HB2 H 3.957 -8.731 -13.537 1.00 . A A . 77 HIS HB2 1 1
7 10169 1 1 77 HIS HB3 H 5.048 -7.365 -13.749 1.00 . A A . 77 HIS HB3 1 1
7 10170 1 1 77 HIS HD2 H 3.003 -9.834 -16.040 1.00 . A A . 77 HIS HD2 1 1
7 10171 1 1 77 HIS HE1 H 3.660 -6.172 -18.060 1.00 . A A . 77 HIS HE1 1 1
7 10172 1 1 77 HIS HE2 H 2.525 -8.437 -18.175 1.00 . A A . 77 HIS HE2 1 1
7 10173 1 1 77 HIS N N 5.893 -10.157 -13.046 1.00 . A A . 77 HIS N 1 1
7 10174 1 1 77 HIS ND1 N 4.347 -6.855 -16.168 1.00 . A A . 77 HIS ND1 1 1
7 10175 1 1 77 HIS NE2 N 3.071 -8.133 -17.421 1.00 . A A . 77 HIS NE2 1 1
7 10176 1 1 77 HIS O O 7.760 -8.204 -15.319 1.00 . A A . 77 HIS O 1 1
7 10177 1 1 78 GLY C C 8.757 -5.876 -12.866 1.00 . A A . 78 GLY C 1 1
7 10178 1 1 78 GLY CA C 8.969 -7.372 -12.989 1.00 . A A . 78 GLY CA 1 1
7 10179 1 1 78 GLY H H 7.256 -8.367 -12.249 1.00 . A A . 78 GLY H 1 1
7 10180 1 1 78 GLY HA2 H 9.525 -7.716 -12.129 1.00 . A A . 78 GLY HA2 1 1
7 10181 1 1 78 GLY HA3 H 9.550 -7.569 -13.880 1.00 . A A . 78 GLY HA3 1 1
7 10182 1 1 78 GLY N N 7.725 -8.114 -13.070 1.00 . A A . 78 GLY N 1 1
7 10183 1 1 78 GLY O O 8.880 -5.142 -13.847 1.00 . A A . 78 GLY O 1 1
7 10184 1 1 79 TYR C C 9.592 -3.291 -11.245 1.00 . A A . 79 TYR C 1 1
7 10185 1 1 79 TYR CA C 8.248 -3.996 -11.404 1.00 . A A . 79 TYR CA 1 1
7 10186 1 1 79 TYR CB C 7.394 -3.791 -10.148 1.00 . A A . 79 TYR CB 1 1
7 10187 1 1 79 TYR CD1 C 6.481 -1.608 -11.048 1.00 . A A . 79 TYR CD1 1 1
7 10188 1 1 79 TYR CD2 C 5.040 -2.977 -9.730 1.00 . A A . 79 TYR CD2 1 1
7 10189 1 1 79 TYR CE1 C 5.468 -0.679 -11.197 1.00 . A A . 79 TYR CE1 1 1
7 10190 1 1 79 TYR CE2 C 4.024 -2.052 -9.876 1.00 . A A . 79 TYR CE2 1 1
7 10191 1 1 79 TYR CG C 6.283 -2.775 -10.317 1.00 . A A . 79 TYR CG 1 1
7 10192 1 1 79 TYR CZ C 4.243 -0.906 -10.609 1.00 . A A . 79 TYR CZ 1 1
7 10193 1 1 79 TYR H H 8.378 -6.051 -10.909 1.00 . A A . 79 TYR H 1 1
7 10194 1 1 79 TYR HA H 7.732 -3.578 -12.256 1.00 . A A . 79 TYR HA 1 1
7 10195 1 1 79 TYR HB2 H 6.940 -4.732 -9.874 1.00 . A A . 79 TYR HB2 1 1
7 10196 1 1 79 TYR HB3 H 8.028 -3.454 -9.341 1.00 . A A . 79 TYR HB3 1 1
7 10197 1 1 79 TYR HD1 H 7.441 -1.433 -11.508 1.00 . A A . 79 TYR HD1 1 1
7 10198 1 1 79 TYR HD2 H 4.871 -3.877 -9.158 1.00 . A A . 79 TYR HD2 1 1
7 10199 1 1 79 TYR HE1 H 5.641 0.220 -11.771 1.00 . A A . 79 TYR HE1 1 1
7 10200 1 1 79 TYR HE2 H 3.063 -2.231 -9.415 1.00 . A A . 79 TYR HE2 1 1
7 10201 1 1 79 TYR HH H 3.278 0.406 -11.630 1.00 . A A . 79 TYR HH 1 1
7 10202 1 1 79 TYR N N 8.450 -5.420 -11.655 1.00 . A A . 79 TYR N 1 1
7 10203 1 1 79 TYR O O 10.617 -3.783 -11.714 1.00 . A A . 79 TYR O 1 1
7 10204 1 1 79 TYR OH O 3.234 0.018 -10.753 1.00 . A A . 79 TYR OH 1 1
7 10205 1 1 80 THR C C 11.680 -2.087 -9.312 1.00 . A A . 80 THR C 1 1
7 10206 1 1 80 THR CA C 10.810 -1.388 -10.349 1.00 . A A . 80 THR CA 1 1
7 10207 1 1 80 THR CB C 10.488 0.033 -9.887 1.00 . A A . 80 THR CB 1 1
7 10208 1 1 80 THR CG2 C 11.639 0.997 -10.067 1.00 . A A . 80 THR CG2 1 1
7 10209 1 1 80 THR H H 8.738 -1.800 -10.218 1.00 . A A . 80 THR H 1 1
7 10210 1 1 80 THR HA H 11.350 -1.342 -11.283 1.00 . A A . 80 THR HA 1 1
7 10211 1 1 80 THR HB H 10.239 0.011 -8.837 1.00 . A A . 80 THR HB 1 1
7 10212 1 1 80 THR HG1 H 8.981 -0.147 -11.125 1.00 . A A . 80 THR HG1 1 1
7 10213 1 1 80 THR HG21 H 12.342 0.873 -9.255 1.00 . A A . 80 THR HG21 1 1
7 10214 1 1 80 THR HG22 H 11.264 2.009 -10.068 1.00 . A A . 80 THR HG22 1 1
7 10215 1 1 80 THR HG23 H 12.135 0.795 -11.005 1.00 . A A . 80 THR HG23 1 1
7 10216 1 1 80 THR N N 9.583 -2.141 -10.577 1.00 . A A . 80 THR N 1 1
7 10217 1 1 80 THR O O 12.645 -2.771 -9.655 1.00 . A A . 80 THR O 1 1
7 10218 1 1 80 THR OG1 O 9.376 0.550 -10.598 1.00 . A A . 80 THR OG1 1 1
7 10219 1 1 81 VAL C C 11.125 -3.282 -6.001 1.00 . A A . 81 VAL C 1 1
7 10220 1 1 81 VAL CA C 12.067 -2.550 -6.954 1.00 . A A . 81 VAL CA 1 1
7 10221 1 1 81 VAL CB C 12.908 -1.521 -6.164 1.00 . A A . 81 VAL CB 1 1
7 10222 1 1 81 VAL CG1 C 13.548 -0.514 -7.109 1.00 . A A . 81 VAL CG1 1 1
7 10223 1 1 81 VAL CG2 C 12.063 -0.812 -5.118 1.00 . A A . 81 VAL CG2 1 1
7 10224 1 1 81 VAL H H 10.543 -1.371 -7.830 1.00 . A A . 81 VAL H 1 1
7 10225 1 1 81 VAL HA H 12.744 -3.269 -7.391 1.00 . A A . 81 VAL HA 1 1
7 10226 1 1 81 VAL HB H 13.699 -2.052 -5.655 1.00 . A A . 81 VAL HB 1 1
7 10227 1 1 81 VAL HG11 H 13.830 -1.010 -8.027 1.00 . A A . 81 VAL HG11 1 1
7 10228 1 1 81 VAL HG12 H 14.426 -0.092 -6.645 1.00 . A A . 81 VAL HG12 1 1
7 10229 1 1 81 VAL HG13 H 12.842 0.273 -7.328 1.00 . A A . 81 VAL HG13 1 1
7 10230 1 1 81 VAL HG21 H 12.674 -0.099 -4.584 1.00 . A A . 81 VAL HG21 1 1
7 10231 1 1 81 VAL HG22 H 11.668 -1.538 -4.422 1.00 . A A . 81 VAL HG22 1 1
7 10232 1 1 81 VAL HG23 H 11.247 -0.296 -5.601 1.00 . A A . 81 VAL HG23 1 1
7 10233 1 1 81 VAL N N 11.326 -1.921 -8.041 1.00 . A A . 81 VAL N 1 1
7 10234 1 1 81 VAL O O 9.994 -2.853 -5.777 1.00 . A A . 81 VAL O 1 1
7 10235 1 1 82 LEU C C 11.624 -5.469 -3.252 1.00 . A A . 82 LEU C 1 1
7 10236 1 1 82 LEU CA C 10.827 -5.204 -4.527 1.00 . A A . 82 LEU CA 1 1
7 10237 1 1 82 LEU CB C 10.452 -6.537 -5.187 1.00 . A A . 82 LEU CB 1 1
7 10238 1 1 82 LEU CD1 C 8.125 -6.877 -4.315 1.00 . A A . 82 LEU CD1 1 1
7 10239 1 1 82 LEU CD2 C 8.491 -5.512 -6.383 1.00 . A A . 82 LEU CD2 1 1
7 10240 1 1 82 LEU CG C 8.975 -6.699 -5.562 1.00 . A A . 82 LEU CG 1 1
7 10241 1 1 82 LEU H H 12.509 -4.670 -5.682 1.00 . A A . 82 LEU H 1 1
7 10242 1 1 82 LEU HA H 9.927 -4.662 -4.276 1.00 . A A . 82 LEU HA 1 1
7 10243 1 1 82 LEU HB2 H 11.042 -6.644 -6.085 1.00 . A A . 82 LEU HB2 1 1
7 10244 1 1 82 LEU HB3 H 10.716 -7.333 -4.507 1.00 . A A . 82 LEU HB3 1 1
7 10245 1 1 82 LEU HD11 H 7.191 -6.347 -4.438 1.00 . A A . 82 LEU HD11 1 1
7 10246 1 1 82 LEU HD12 H 8.652 -6.481 -3.460 1.00 . A A . 82 LEU HD12 1 1
7 10247 1 1 82 LEU HD13 H 7.926 -7.926 -4.161 1.00 . A A . 82 LEU HD13 1 1
7 10248 1 1 82 LEU HD21 H 8.779 -5.646 -7.415 1.00 . A A . 82 LEU HD21 1 1
7 10249 1 1 82 LEU HD22 H 8.935 -4.605 -5.999 1.00 . A A . 82 LEU HD22 1 1
7 10250 1 1 82 LEU HD23 H 7.416 -5.442 -6.315 1.00 . A A . 82 LEU HD23 1 1
7 10251 1 1 82 LEU HG H 8.862 -7.587 -6.169 1.00 . A A . 82 LEU HG 1 1
7 10252 1 1 82 LEU N N 11.604 -4.391 -5.454 1.00 . A A . 82 LEU N 1 1
7 10253 1 1 82 LEU O O 12.633 -6.173 -3.279 1.00 . A A . 82 LEU O 1 1
7 10254 1 1 83 ASP C C 10.894 -5.549 0.213 1.00 . A A . 83 ASP C 1 1
7 10255 1 1 83 ASP CA C 11.861 -5.069 -0.862 1.00 . A A . 83 ASP CA 1 1
7 10256 1 1 83 ASP CB C 12.519 -3.758 -0.427 1.00 . A A . 83 ASP CB 1 1
7 10257 1 1 83 ASP CG C 13.736 -3.416 -1.264 1.00 . A A . 83 ASP CG 1 1
7 10258 1 1 83 ASP H H 10.367 -4.341 -2.175 1.00 . A A . 83 ASP H 1 1
7 10259 1 1 83 ASP HA H 12.628 -5.818 -0.999 1.00 . A A . 83 ASP HA 1 1
7 10260 1 1 83 ASP HB2 H 11.803 -2.956 -0.521 1.00 . A A . 83 ASP HB2 1 1
7 10261 1 1 83 ASP HB3 H 12.828 -3.843 0.604 1.00 . A A . 83 ASP HB3 1 1
7 10262 1 1 83 ASP N N 11.177 -4.893 -2.138 1.00 . A A . 83 ASP N 1 1
7 10263 1 1 83 ASP O O 9.680 -5.407 0.075 1.00 . A A . 83 ASP O 1 1
7 10264 1 1 83 ASP OD1 O 14.523 -4.335 -1.573 1.00 . A A . 83 ASP OD1 1 1
7 10265 1 1 83 ASP OD2 O 13.902 -2.227 -1.608 1.00 . A A . 83 ASP OD2 1 1
7 10266 1 1 84 ILE C C 11.252 -6.371 3.727 1.00 . A A . 84 ILE C 1 1
7 10267 1 1 84 ILE CA C 10.615 -6.640 2.369 1.00 . A A . 84 ILE CA 1 1
7 10268 1 1 84 ILE CB C 10.357 -8.156 2.234 1.00 . A A . 84 ILE CB 1 1
7 10269 1 1 84 ILE CD1 C 12.686 -8.817 1.394 1.00 . A A . 84 ILE CD1 1 1
7 10270 1 1 84 ILE CG1 C 11.645 -8.956 2.486 1.00 . A A . 84 ILE CG1 1 1
7 10271 1 1 84 ILE CG2 C 9.774 -8.482 0.868 1.00 . A A . 84 ILE CG2 1 1
7 10272 1 1 84 ILE H H 12.412 -6.222 1.329 1.00 . A A . 84 ILE H 1 1
7 10273 1 1 84 ILE HA H 9.662 -6.135 2.325 1.00 . A A . 84 ILE HA 1 1
7 10274 1 1 84 ILE HB H 9.626 -8.433 2.978 1.00 . A A . 84 ILE HB 1 1
7 10275 1 1 84 ILE HD11 H 13.620 -9.239 1.733 1.00 . A A . 84 ILE HD11 1 1
7 10276 1 1 84 ILE HD12 H 12.827 -7.772 1.162 1.00 . A A . 84 ILE HD12 1 1
7 10277 1 1 84 ILE HD13 H 12.354 -9.342 0.511 1.00 . A A . 84 ILE HD13 1 1
7 10278 1 1 84 ILE HG12 H 12.090 -8.621 3.410 1.00 . A A . 84 ILE HG12 1 1
7 10279 1 1 84 ILE HG13 H 11.395 -10.003 2.570 1.00 . A A . 84 ILE HG13 1 1
7 10280 1 1 84 ILE HG21 H 8.787 -8.050 0.787 1.00 . A A . 84 ILE HG21 1 1
7 10281 1 1 84 ILE HG22 H 9.708 -9.554 0.754 1.00 . A A . 84 ILE HG22 1 1
7 10282 1 1 84 ILE HG23 H 10.412 -8.075 0.098 1.00 . A A . 84 ILE HG23 1 1
7 10283 1 1 84 ILE N N 11.438 -6.131 1.277 1.00 . A A . 84 ILE N 1 1
7 10284 1 1 84 ILE O O 12.316 -5.758 3.822 1.00 . A A . 84 ILE O 1 1
7 10285 1 1 85 GLN C C 10.492 -7.774 7.031 1.00 . A A . 85 GLN C 1 1
7 10286 1 1 85 GLN CA C 11.060 -6.674 6.140 1.00 . A A . 85 GLN CA 1 1
7 10287 1 1 85 GLN CB C 10.669 -5.299 6.685 1.00 . A A . 85 GLN CB 1 1
7 10288 1 1 85 GLN CD C 11.954 -3.335 7.618 1.00 . A A . 85 GLN CD 1 1
7 10289 1 1 85 GLN CG C 11.708 -4.223 6.414 1.00 . A A . 85 GLN CG 1 1
7 10290 1 1 85 GLN H H 9.745 -7.322 4.622 1.00 . A A . 85 GLN H 1 1
7 10291 1 1 85 GLN HA H 12.137 -6.757 6.127 1.00 . A A . 85 GLN HA 1 1
7 10292 1 1 85 GLN HB2 H 9.739 -4.995 6.229 1.00 . A A . 85 GLN HB2 1 1
7 10293 1 1 85 GLN HB3 H 10.530 -5.373 7.753 1.00 . A A . 85 GLN HB3 1 1
7 10294 1 1 85 GLN HE21 H 13.532 -4.430 8.130 1.00 . A A . 85 GLN HE21 1 1
7 10295 1 1 85 GLN HE22 H 13.175 -3.095 9.168 1.00 . A A . 85 GLN HE22 1 1
7 10296 1 1 85 GLN HG2 H 12.637 -4.698 6.140 1.00 . A A . 85 GLN HG2 1 1
7 10297 1 1 85 GLN HG3 H 11.364 -3.606 5.596 1.00 . A A . 85 GLN HG3 1 1
7 10298 1 1 85 GLN N N 10.579 -6.834 4.775 1.00 . A A . 85 GLN N 1 1
7 10299 1 1 85 GLN NE2 N 12.992 -3.652 8.383 1.00 . A A . 85 GLN NE2 1 1
7 10300 1 1 85 GLN O O 9.824 -8.688 6.548 1.00 . A A . 85 GLN O 1 1
7 10301 1 1 85 GLN OE1 O 11.220 -2.377 7.859 1.00 . A A . 85 GLN OE1 1 1
7 10302 1 1 86 GLN C C 9.696 -8.017 10.532 1.00 . A A . 86 GLN C 1 1
7 10303 1 1 86 GLN CA C 10.252 -8.675 9.274 1.00 . A A . 86 GLN CA 1 1
7 10304 1 1 86 GLN CB C 11.364 -9.656 9.645 1.00 . A A . 86 GLN CB 1 1
7 10305 1 1 86 GLN CD C 10.507 -11.366 11.299 1.00 . A A . 86 GLN CD 1 1
7 10306 1 1 86 GLN CG C 10.873 -11.080 9.856 1.00 . A A . 86 GLN CG 1 1
7 10307 1 1 86 GLN H H 11.283 -6.929 8.663 1.00 . A A . 86 GLN H 1 1
7 10308 1 1 86 GLN HA H 9.454 -9.218 8.788 1.00 . A A . 86 GLN HA 1 1
7 10309 1 1 86 GLN HB2 H 12.099 -9.666 8.853 1.00 . A A . 86 GLN HB2 1 1
7 10310 1 1 86 GLN HB3 H 11.835 -9.320 10.557 1.00 . A A . 86 GLN HB3 1 1
7 10311 1 1 86 GLN HE21 H 10.137 -13.267 10.851 1.00 . A A . 86 GLN HE21 1 1
7 10312 1 1 86 GLN HE22 H 9.903 -12.828 12.505 1.00 . A A . 86 GLN HE22 1 1
7 10313 1 1 86 GLN HG2 H 9.999 -11.239 9.242 1.00 . A A . 86 GLN HG2 1 1
7 10314 1 1 86 GLN HG3 H 11.653 -11.764 9.557 1.00 . A A . 86 GLN HG3 1 1
7 10315 1 1 86 GLN N N 10.747 -7.679 8.331 1.00 . A A . 86 GLN N 1 1
7 10316 1 1 86 GLN NE2 N 10.146 -12.613 11.580 1.00 . A A . 86 GLN NE2 1 1
7 10317 1 1 86 GLN O O 10.428 -7.366 11.279 1.00 . A A . 86 GLN O 1 1
7 10318 1 1 86 GLN OE1 O 10.547 -10.478 12.152 1.00 . A A . 86 GLN OE1 1 1
7 10319 1 1 87 ASP C C 7.429 -8.726 12.952 1.00 . A A . 87 ASP C 1 1
7 10320 1 1 87 ASP CA C 7.744 -7.634 11.936 1.00 . A A . 87 ASP CA 1 1
7 10321 1 1 87 ASP CB C 6.458 -6.912 11.530 1.00 . A A . 87 ASP CB 1 1
7 10322 1 1 87 ASP CG C 6.693 -5.450 11.203 1.00 . A A . 87 ASP CG 1 1
7 10323 1 1 87 ASP H H 7.872 -8.732 10.132 1.00 . A A . 87 ASP H 1 1
7 10324 1 1 87 ASP HA H 8.422 -6.923 12.386 1.00 . A A . 87 ASP HA 1 1
7 10325 1 1 87 ASP HB2 H 6.041 -7.393 10.659 1.00 . A A . 87 ASP HB2 1 1
7 10326 1 1 87 ASP HB3 H 5.748 -6.969 12.343 1.00 . A A . 87 ASP HB3 1 1
7 10327 1 1 87 ASP N N 8.400 -8.197 10.762 1.00 . A A . 87 ASP N 1 1
7 10328 1 1 87 ASP O O 7.788 -9.888 12.757 1.00 . A A . 87 ASP O 1 1
7 10329 1 1 87 ASP OD1 O 7.498 -4.804 11.907 1.00 . A A . 87 ASP OD1 1 1
7 10330 1 1 87 ASP OD2 O 6.069 -4.948 10.243 1.00 . A A . 87 ASP OD2 1 1
7 10331 1 1 88 GLY C C 5.037 -9.080 15.649 1.00 . A A . 88 GLY C 1 1
7 10332 1 1 88 GLY CA C 6.420 -9.315 15.064 1.00 . A A . 88 GLY CA 1 1
7 10333 1 1 88 GLY H H 6.507 -7.409 14.145 1.00 . A A . 88 GLY H 1 1
7 10334 1 1 88 GLY HA2 H 6.454 -10.304 14.633 1.00 . A A . 88 GLY HA2 1 1
7 10335 1 1 88 GLY HA3 H 7.147 -9.257 15.859 1.00 . A A . 88 GLY HA3 1 1
7 10336 1 1 88 GLY N N 6.768 -8.348 14.041 1.00 . A A . 88 GLY N 1 1
7 10337 1 1 88 GLY O O 4.791 -8.036 16.253 1.00 . A A . 88 GLY O 1 1
7 10338 1 1 89 PRO C C 3.796 -11.308 13.378 1.00 . A A . 89 PRO C 1 1
7 10339 1 1 89 PRO CA C 4.332 -11.304 14.809 1.00 . A A . 89 PRO CA 1 1
7 10340 1 1 89 PRO CB C 3.524 -12.262 15.680 1.00 . A A . 89 PRO CB 1 1
7 10341 1 1 89 PRO CD C 2.736 -9.987 16.024 1.00 . A A . 89 PRO CD 1 1
7 10342 1 1 89 PRO CG C 2.359 -11.449 16.166 1.00 . A A . 89 PRO CG 1 1
7 10343 1 1 89 PRO HA H 5.375 -11.585 14.815 1.00 . A A . 89 PRO HA 1 1
7 10344 1 1 89 PRO HB2 H 3.198 -13.104 15.086 1.00 . A A . 89 PRO HB2 1 1
7 10345 1 1 89 PRO HB3 H 4.135 -12.608 16.501 1.00 . A A . 89 PRO HB3 1 1
7 10346 1 1 89 PRO HD2 H 2.070 -9.492 15.333 1.00 . A A . 89 PRO HD2 1 1
7 10347 1 1 89 PRO HD3 H 2.716 -9.498 16.986 1.00 . A A . 89 PRO HD3 1 1
7 10348 1 1 89 PRO HG2 H 1.488 -11.668 15.564 1.00 . A A . 89 PRO HG2 1 1
7 10349 1 1 89 PRO HG3 H 2.161 -11.682 17.201 1.00 . A A . 89 PRO HG3 1 1
7 10350 1 1 89 PRO N N 4.102 -10.039 15.490 1.00 . A A . 89 PRO N 1 1
7 10351 1 1 89 PRO O O 2.844 -12.024 13.066 1.00 . A A . 89 PRO O 1 1
7 10352 1 1 90 THR C C 5.146 -10.125 10.192 1.00 . A A . 90 THR C 1 1
7 10353 1 1 90 THR CA C 3.970 -10.412 11.120 1.00 . A A . 90 THR CA 1 1
7 10354 1 1 90 THR CB C 2.911 -9.316 10.969 1.00 . A A . 90 THR CB 1 1
7 10355 1 1 90 THR CG2 C 1.522 -9.762 11.367 1.00 . A A . 90 THR CG2 1 1
7 10356 1 1 90 THR H H 5.153 -9.948 12.816 1.00 . A A . 90 THR H 1 1
7 10357 1 1 90 THR HA H 3.532 -11.361 10.845 1.00 . A A . 90 THR HA 1 1
7 10358 1 1 90 THR HB H 2.873 -9.008 9.935 1.00 . A A . 90 THR HB 1 1
7 10359 1 1 90 THR HG1 H 3.794 -7.589 11.246 1.00 . A A . 90 THR HG1 1 1
7 10360 1 1 90 THR HG21 H 1.318 -9.443 12.378 1.00 . A A . 90 THR HG21 1 1
7 10361 1 1 90 THR HG22 H 1.460 -10.839 11.310 1.00 . A A . 90 THR HG22 1 1
7 10362 1 1 90 THR HG23 H 0.797 -9.324 10.697 1.00 . A A . 90 THR HG23 1 1
7 10363 1 1 90 THR N N 4.403 -10.501 12.512 1.00 . A A . 90 THR N 1 1
7 10364 1 1 90 THR O O 6.300 -10.112 10.619 1.00 . A A . 90 THR O 1 1
7 10365 1 1 90 THR OG1 O 3.243 -8.187 11.758 1.00 . A A . 90 THR OG1 1 1
7 10366 1 1 91 ILE C C 5.430 -8.453 7.020 1.00 . A A . 91 ILE C 1 1
7 10367 1 1 91 ILE CA C 5.869 -9.608 7.921 1.00 . A A . 91 ILE CA 1 1
7 10368 1 1 91 ILE CB C 6.186 -10.851 7.069 1.00 . A A . 91 ILE CB 1 1
7 10369 1 1 91 ILE CD1 C 8.280 -11.573 5.811 1.00 . A A . 91 ILE CD1 1 1
7 10370 1 1 91 ILE CG1 C 7.218 -10.512 5.990 1.00 . A A . 91 ILE CG1 1 1
7 10371 1 1 91 ILE CG2 C 4.913 -11.408 6.448 1.00 . A A . 91 ILE CG2 1 1
7 10372 1 1 91 ILE H H 3.904 -9.923 8.639 1.00 . A A . 91 ILE H 1 1
7 10373 1 1 91 ILE HA H 6.768 -9.320 8.444 1.00 . A A . 91 ILE HA 1 1
7 10374 1 1 91 ILE HB H 6.595 -11.608 7.721 1.00 . A A . 91 ILE HB 1 1
7 10375 1 1 91 ILE HD11 H 7.844 -12.548 5.961 1.00 . A A . 91 ILE HD11 1 1
7 10376 1 1 91 ILE HD12 H 9.070 -11.417 6.531 1.00 . A A . 91 ILE HD12 1 1
7 10377 1 1 91 ILE HD13 H 8.687 -11.510 4.811 1.00 . A A . 91 ILE HD13 1 1
7 10378 1 1 91 ILE HG12 H 6.711 -10.387 5.045 1.00 . A A . 91 ILE HG12 1 1
7 10379 1 1 91 ILE HG13 H 7.712 -9.589 6.253 1.00 . A A . 91 ILE HG13 1 1
7 10380 1 1 91 ILE HG21 H 4.435 -10.642 5.855 1.00 . A A . 91 ILE HG21 1 1
7 10381 1 1 91 ILE HG22 H 4.240 -11.729 7.231 1.00 . A A . 91 ILE HG22 1 1
7 10382 1 1 91 ILE HG23 H 5.157 -12.250 5.818 1.00 . A A . 91 ILE HG23 1 1
7 10383 1 1 91 ILE N N 4.843 -9.898 8.917 1.00 . A A . 91 ILE N 1 1
7 10384 1 1 91 ILE O O 4.235 -8.227 6.832 1.00 . A A . 91 ILE O 1 1
7 10385 1 1 92 ARG C C 6.759 -6.655 4.280 1.00 . A A . 92 ARG C 1 1
7 10386 1 1 92 ARG CA C 6.107 -6.551 5.665 1.00 . A A . 92 ARG CA 1 1
7 10387 1 1 92 ARG CB C 6.592 -5.294 6.393 1.00 . A A . 92 ARG CB 1 1
7 10388 1 1 92 ARG CD C 5.430 -3.669 4.892 1.00 . A A . 92 ARG CD 1 1
7 10389 1 1 92 ARG CG C 6.759 -4.090 5.491 1.00 . A A . 92 ARG CG 1 1
7 10390 1 1 92 ARG CZ C 5.176 -1.418 5.859 1.00 . A A . 92 ARG CZ 1 1
7 10391 1 1 92 ARG H H 7.331 -7.914 6.693 1.00 . A A . 92 ARG H 1 1
7 10392 1 1 92 ARG HA H 5.034 -6.495 5.542 1.00 . A A . 92 ARG HA 1 1
7 10393 1 1 92 ARG HB2 H 5.881 -5.043 7.165 1.00 . A A . 92 ARG HB2 1 1
7 10394 1 1 92 ARG HB3 H 7.547 -5.506 6.851 1.00 . A A . 92 ARG HB3 1 1
7 10395 1 1 92 ARG HD2 H 5.604 -3.261 3.908 1.00 . A A . 92 ARG HD2 1 1
7 10396 1 1 92 ARG HD3 H 4.802 -4.547 4.814 1.00 . A A . 92 ARG HD3 1 1
7 10397 1 1 92 ARG HE H 3.931 -2.944 6.176 1.00 . A A . 92 ARG HE 1 1
7 10398 1 1 92 ARG HG2 H 7.162 -3.271 6.066 1.00 . A A . 92 ARG HG2 1 1
7 10399 1 1 92 ARG HG3 H 7.439 -4.348 4.694 1.00 . A A . 92 ARG HG3 1 1
7 10400 1 1 92 ARG HH11 H 6.795 -1.645 4.669 1.00 . A A . 92 ARG HH11 1 1
7 10401 1 1 92 ARG HH12 H 6.598 -0.070 5.360 1.00 . A A . 92 ARG HH12 1 1
7 10402 1 1 92 ARG HH21 H 3.667 -0.873 7.087 1.00 . A A . 92 ARG HH21 1 1
7 10403 1 1 92 ARG HH22 H 4.821 0.369 6.734 1.00 . A A . 92 ARG HH22 1 1
7 10404 1 1 92 ARG N N 6.400 -7.711 6.486 1.00 . A A . 92 ARG N 1 1
7 10405 1 1 92 ARG NE N 4.750 -2.669 5.711 1.00 . A A . 92 ARG NE 1 1
7 10406 1 1 92 ARG NH1 N 6.280 -1.011 5.246 1.00 . A A . 92 ARG NH1 1 1
7 10407 1 1 92 ARG NH2 N 4.499 -0.571 6.622 1.00 . A A . 92 ARG NH2 1 1
7 10408 1 1 92 ARG O O 7.878 -7.148 4.144 1.00 . A A . 92 ARG O 1 1
7 10409 1 1 93 TYR C C 6.224 -4.841 1.215 1.00 . A A . 93 TYR C 1 1
7 10410 1 1 93 TYR CA C 6.540 -6.175 1.884 1.00 . A A . 93 TYR CA 1 1
7 10411 1 1 93 TYR CB C 5.902 -7.307 1.071 1.00 . A A . 93 TYR CB 1 1
7 10412 1 1 93 TYR CD1 C 4.896 -8.908 2.744 1.00 . A A . 93 TYR CD1 1 1
7 10413 1 1 93 TYR CD2 C 6.749 -9.653 1.447 1.00 . A A . 93 TYR CD2 1 1
7 10414 1 1 93 TYR CE1 C 4.843 -10.133 3.379 1.00 . A A . 93 TYR CE1 1 1
7 10415 1 1 93 TYR CE2 C 6.704 -10.881 2.077 1.00 . A A . 93 TYR CE2 1 1
7 10416 1 1 93 TYR CG C 5.856 -8.642 1.777 1.00 . A A . 93 TYR CG 1 1
7 10417 1 1 93 TYR CZ C 5.749 -11.117 3.040 1.00 . A A . 93 TYR CZ 1 1
7 10418 1 1 93 TYR H H 5.167 -5.787 3.442 1.00 . A A . 93 TYR H 1 1
7 10419 1 1 93 TYR HA H 7.612 -6.313 1.912 1.00 . A A . 93 TYR HA 1 1
7 10420 1 1 93 TYR HB2 H 4.889 -7.031 0.824 1.00 . A A . 93 TYR HB2 1 1
7 10421 1 1 93 TYR HB3 H 6.463 -7.438 0.156 1.00 . A A . 93 TYR HB3 1 1
7 10422 1 1 93 TYR HD1 H 4.190 -8.134 3.009 1.00 . A A . 93 TYR HD1 1 1
7 10423 1 1 93 TYR HD2 H 7.495 -9.466 0.688 1.00 . A A . 93 TYR HD2 1 1
7 10424 1 1 93 TYR HE1 H 4.099 -10.315 4.141 1.00 . A A . 93 TYR HE1 1 1
7 10425 1 1 93 TYR HE2 H 7.413 -11.651 1.810 1.00 . A A . 93 TYR HE2 1 1
7 10426 1 1 93 TYR HH H 6.475 -12.440 4.230 1.00 . A A . 93 TYR HH 1 1
7 10427 1 1 93 TYR N N 6.043 -6.177 3.260 1.00 . A A . 93 TYR N 1 1
7 10428 1 1 93 TYR O O 5.059 -4.487 1.054 1.00 . A A . 93 TYR O 1 1
7 10429 1 1 93 TYR OH O 5.702 -12.338 3.670 1.00 . A A . 93 TYR OH 1 1
7 10430 1 1 94 LEU C C 7.878 -2.654 -1.079 1.00 . A A . 94 LEU C 1 1
7 10431 1 1 94 LEU CA C 7.052 -2.800 0.190 1.00 . A A . 94 LEU CA 1 1
7 10432 1 1 94 LEU CB C 7.405 -1.676 1.166 1.00 . A A . 94 LEU CB 1 1
7 10433 1 1 94 LEU CD1 C 9.371 -0.455 2.130 1.00 . A A . 94 LEU CD1 1 1
7 10434 1 1 94 LEU CD2 C 8.616 -2.612 3.146 1.00 . A A . 94 LEU CD2 1 1
7 10435 1 1 94 LEU CG C 8.761 -1.822 1.857 1.00 . A A . 94 LEU CG 1 1
7 10436 1 1 94 LEU H H 8.169 -4.425 0.973 1.00 . A A . 94 LEU H 1 1
7 10437 1 1 94 LEU HA H 6.005 -2.722 -0.070 1.00 . A A . 94 LEU HA 1 1
7 10438 1 1 94 LEU HB2 H 7.398 -0.742 0.624 1.00 . A A . 94 LEU HB2 1 1
7 10439 1 1 94 LEU HB3 H 6.639 -1.636 1.928 1.00 . A A . 94 LEU HB3 1 1
7 10440 1 1 94 LEU HD11 H 9.855 -0.463 3.095 1.00 . A A . 94 LEU HD11 1 1
7 10441 1 1 94 LEU HD12 H 8.592 0.294 2.124 1.00 . A A . 94 LEU HD12 1 1
7 10442 1 1 94 LEU HD13 H 10.096 -0.225 1.364 1.00 . A A . 94 LEU HD13 1 1
7 10443 1 1 94 LEU HD21 H 9.338 -3.415 3.158 1.00 . A A . 94 LEU HD21 1 1
7 10444 1 1 94 LEU HD22 H 7.618 -3.023 3.205 1.00 . A A . 94 LEU HD22 1 1
7 10445 1 1 94 LEU HD23 H 8.789 -1.960 3.990 1.00 . A A . 94 LEU HD23 1 1
7 10446 1 1 94 LEU HG H 9.433 -2.363 1.206 1.00 . A A . 94 LEU HG 1 1
7 10447 1 1 94 LEU N N 7.256 -4.101 0.821 1.00 . A A . 94 LEU N 1 1
7 10448 1 1 94 LEU O O 8.993 -3.168 -1.173 1.00 . A A . 94 LEU O 1 1
7 10449 1 1 95 ILE C C 7.986 -0.200 -3.646 1.00 . A A . 95 ILE C 1 1
7 10450 1 1 95 ILE CA C 8.001 -1.690 -3.314 1.00 . A A . 95 ILE CA 1 1
7 10451 1 1 95 ILE CB C 7.358 -2.505 -4.466 1.00 . A A . 95 ILE CB 1 1
7 10452 1 1 95 ILE CD1 C 6.799 -0.956 -6.409 1.00 . A A . 95 ILE CD1 1 1
7 10453 1 1 95 ILE CG1 C 6.280 -1.690 -5.193 1.00 . A A . 95 ILE CG1 1 1
7 10454 1 1 95 ILE CG2 C 6.763 -3.797 -3.929 1.00 . A A . 95 ILE CG2 1 1
7 10455 1 1 95 ILE H H 6.435 -1.545 -1.901 1.00 . A A . 95 ILE H 1 1
7 10456 1 1 95 ILE HA H 9.026 -2.012 -3.210 1.00 . A A . 95 ILE HA 1 1
7 10457 1 1 95 ILE HB H 8.140 -2.766 -5.166 1.00 . A A . 95 ILE HB 1 1
7 10458 1 1 95 ILE HD11 H 7.871 -0.844 -6.326 1.00 . A A . 95 ILE HD11 1 1
7 10459 1 1 95 ILE HD12 H 6.335 0.022 -6.462 1.00 . A A . 95 ILE HD12 1 1
7 10460 1 1 95 ILE HD13 H 6.562 -1.519 -7.299 1.00 . A A . 95 ILE HD13 1 1
7 10461 1 1 95 ILE HG12 H 5.491 -2.356 -5.520 1.00 . A A . 95 ILE HG12 1 1
7 10462 1 1 95 ILE HG13 H 5.868 -0.959 -4.514 1.00 . A A . 95 ILE HG13 1 1
7 10463 1 1 95 ILE HG21 H 7.010 -4.611 -4.594 1.00 . A A . 95 ILE HG21 1 1
7 10464 1 1 95 ILE HG22 H 5.689 -3.700 -3.863 1.00 . A A . 95 ILE HG22 1 1
7 10465 1 1 95 ILE HG23 H 7.166 -4.000 -2.947 1.00 . A A . 95 ILE HG23 1 1
7 10466 1 1 95 ILE N N 7.323 -1.934 -2.047 1.00 . A A . 95 ILE N 1 1
7 10467 1 1 95 ILE O O 7.197 0.557 -3.084 1.00 . A A . 95 ILE O 1 1
7 10468 1 1 96 GLN C C 9.360 1.748 -6.413 1.00 . A A . 96 GLN C 1 1
7 10469 1 1 96 GLN CA C 8.929 1.620 -4.954 1.00 . A A . 96 GLN CA 1 1
7 10470 1 1 96 GLN CB C 9.882 2.398 -4.038 1.00 . A A . 96 GLN CB 1 1
7 10471 1 1 96 GLN CD C 11.897 3.773 -4.702 1.00 . A A . 96 GLN CD 1 1
7 10472 1 1 96 GLN CG C 11.335 2.381 -4.490 1.00 . A A . 96 GLN CG 1 1
7 10473 1 1 96 GLN H H 9.467 -0.432 -4.970 1.00 . A A . 96 GLN H 1 1
7 10474 1 1 96 GLN HA H 7.935 2.034 -4.852 1.00 . A A . 96 GLN HA 1 1
7 10475 1 1 96 GLN HB2 H 9.557 3.426 -3.993 1.00 . A A . 96 GLN HB2 1 1
7 10476 1 1 96 GLN HB3 H 9.833 1.972 -3.047 1.00 . A A . 96 GLN HB3 1 1
7 10477 1 1 96 GLN HE21 H 13.731 3.028 -4.895 1.00 . A A . 96 GLN HE21 1 1
7 10478 1 1 96 GLN HE22 H 13.600 4.745 -5.036 1.00 . A A . 96 GLN HE22 1 1
7 10479 1 1 96 GLN HG2 H 11.926 1.881 -3.737 1.00 . A A . 96 GLN HG2 1 1
7 10480 1 1 96 GLN HG3 H 11.404 1.836 -5.420 1.00 . A A . 96 GLN HG3 1 1
7 10481 1 1 96 GLN N N 8.864 0.218 -4.551 1.00 . A A . 96 GLN N 1 1
7 10482 1 1 96 GLN NE2 N 13.208 3.857 -4.896 1.00 . A A . 96 GLN NE2 1 1
7 10483 1 1 96 GLN O O 10.038 0.871 -6.949 1.00 . A A . 96 GLN O 1 1
7 10484 1 1 96 GLN OE1 O 11.164 4.761 -4.689 1.00 . A A . 96 GLN OE1 1 1
7 10485 1 1 97 LYS C C 10.034 4.417 -8.608 1.00 . A A . 97 LYS C 1 1
7 10486 1 1 97 LYS CA C 9.304 3.088 -8.448 1.00 . A A . 97 LYS CA 1 1
7 10487 1 1 97 LYS CB C 8.036 3.080 -9.307 1.00 . A A . 97 LYS CB 1 1
7 10488 1 1 97 LYS CD C 7.429 2.684 -11.715 1.00 . A A . 97 LYS CD 1 1
7 10489 1 1 97 LYS CE C 8.251 2.216 -12.905 1.00 . A A . 97 LYS CE 1 1
7 10490 1 1 97 LYS CG C 8.268 3.505 -10.748 1.00 . A A . 97 LYS CG 1 1
7 10491 1 1 97 LYS H H 8.422 3.509 -6.572 1.00 . A A . 97 LYS H 1 1
7 10492 1 1 97 LYS HA H 9.956 2.290 -8.773 1.00 . A A . 97 LYS HA 1 1
7 10493 1 1 97 LYS HB2 H 7.624 2.081 -9.311 1.00 . A A . 97 LYS HB2 1 1
7 10494 1 1 97 LYS HB3 H 7.315 3.754 -8.869 1.00 . A A . 97 LYS HB3 1 1
7 10495 1 1 97 LYS HD2 H 7.041 1.821 -11.196 1.00 . A A . 97 LYS HD2 1 1
7 10496 1 1 97 LYS HD3 H 6.611 3.292 -12.072 1.00 . A A . 97 LYS HD3 1 1
7 10497 1 1 97 LYS HE2 H 8.343 3.034 -13.605 1.00 . A A . 97 LYS HE2 1 1
7 10498 1 1 97 LYS HE3 H 9.232 1.929 -12.558 1.00 . A A . 97 LYS HE3 1 1
7 10499 1 1 97 LYS HG2 H 8.005 4.547 -10.853 1.00 . A A . 97 LYS HG2 1 1
7 10500 1 1 97 LYS HG3 H 9.312 3.370 -10.989 1.00 . A A . 97 LYS HG3 1 1
7 10501 1 1 97 LYS HZ1 H 6.746 1.354 -14.070 1.00 . A A . 97 LYS HZ1 1 1
7 10502 1 1 97 LYS HZ2 H 7.395 0.312 -12.907 1.00 . A A . 97 LYS HZ2 1 1
7 10503 1 1 97 LYS HZ3 H 8.274 0.668 -14.307 1.00 . A A . 97 LYS HZ3 1 1
7 10504 1 1 97 LYS N N 8.964 2.847 -7.050 1.00 . A A . 97 LYS N 1 1
7 10505 1 1 97 LYS NZ N 7.622 1.057 -13.596 1.00 . A A . 97 LYS NZ 1 1
7 10506 1 1 97 LYS O O 9.373 5.471 -8.498 1.00 . A A . 97 LYS O 1 1
7 10507 1 1 97 LYS OXT O 11.261 4.394 -8.844 1.00 . A A . 97 LYS OXT 1 1
8 10508 1 1 1 MET C C 29.286 36.118 2.409 1.00 . A A . 1 MET C 1 1
8 10509 1 1 1 MET CA C 29.479 34.908 1.502 1.00 . A A . 1 MET CA 1 1
8 10510 1 1 1 MET CB C 30.908 34.376 1.631 1.00 . A A . 1 MET CB 1 1
8 10511 1 1 1 MET CE C 33.138 31.674 2.027 1.00 . A A . 1 MET CE 1 1
8 10512 1 1 1 MET CG C 31.194 33.174 0.744 1.00 . A A . 1 MET CG 1 1
8 10513 1 1 1 MET H1 H 28.814 34.424 -0.383 1.00 . A A . 1 MET H1 1 1
8 10514 1 1 1 MET H2 H 30.144 35.507 -0.350 1.00 . A A . 1 MET H2 1 1
8 10515 1 1 1 MET H3 H 28.574 36.063 0.061 1.00 . A A . 1 MET H3 1 1
8 10516 1 1 1 MET HA H 28.783 34.136 1.793 1.00 . A A . 1 MET HA 1 1
8 10517 1 1 1 MET HB2 H 31.598 35.163 1.367 1.00 . A A . 1 MET HB2 1 1
8 10518 1 1 1 MET HB3 H 31.081 34.087 2.657 1.00 . A A . 1 MET HB3 1 1
8 10519 1 1 1 MET HE1 H 33.537 30.674 1.941 1.00 . A A . 1 MET HE1 1 1
8 10520 1 1 1 MET HE2 H 33.302 32.042 3.029 1.00 . A A . 1 MET HE2 1 1
8 10521 1 1 1 MET HE3 H 33.634 32.321 1.320 1.00 . A A . 1 MET HE3 1 1
8 10522 1 1 1 MET HG2 H 30.376 33.055 0.048 1.00 . A A . 1 MET HG2 1 1
8 10523 1 1 1 MET HG3 H 32.106 33.357 0.197 1.00 . A A . 1 MET HG3 1 1
8 10524 1 1 1 MET N N 29.230 35.257 0.079 1.00 . A A . 1 MET N 1 1
8 10525 1 1 1 MET O O 28.815 35.991 3.539 1.00 . A A . 1 MET O 1 1
8 10526 1 1 1 MET SD S 31.380 31.646 1.682 1.00 . A A . 1 MET SD 1 1
8 10527 1 1 2 GLY C C 28.076 38.962 2.801 1.00 . A A . 2 GLY C 1 1
8 10528 1 1 2 GLY CA C 29.518 38.511 2.683 1.00 . A A . 2 GLY CA 1 1
8 10529 1 1 2 GLY H H 30.027 37.332 0.999 1.00 . A A . 2 GLY H 1 1
8 10530 1 1 2 GLY HA2 H 29.913 38.339 3.673 1.00 . A A . 2 GLY HA2 1 1
8 10531 1 1 2 GLY HA3 H 30.091 39.294 2.209 1.00 . A A . 2 GLY HA3 1 1
8 10532 1 1 2 GLY N N 29.657 37.293 1.906 1.00 . A A . 2 GLY N 1 1
8 10533 1 1 2 GLY O O 27.291 38.370 3.543 1.00 . A A . 2 GLY O 1 1
8 10534 1 1 3 SER C C 25.735 40.494 0.705 1.00 . A A . 3 SER C 1 1
8 10535 1 1 3 SER CA C 26.367 40.546 2.093 1.00 . A A . 3 SER CA 1 1
8 10536 1 1 3 SER CB C 26.372 41.987 2.609 1.00 . A A . 3 SER CB 1 1
8 10537 1 1 3 SER H H 28.396 40.442 1.495 1.00 . A A . 3 SER H 1 1
8 10538 1 1 3 SER HA H 25.783 39.933 2.763 1.00 . A A . 3 SER HA 1 1
8 10539 1 1 3 SER HB2 H 27.377 42.381 2.562 1.00 . A A . 3 SER HB2 1 1
8 10540 1 1 3 SER HB3 H 25.720 42.590 1.995 1.00 . A A . 3 SER HB3 1 1
8 10541 1 1 3 SER HG H 26.148 42.903 4.326 1.00 . A A . 3 SER HG 1 1
8 10542 1 1 3 SER N N 27.725 40.014 2.067 1.00 . A A . 3 SER N 1 1
8 10543 1 1 3 SER O O 24.880 41.315 0.370 1.00 . A A . 3 SER O 1 1
8 10544 1 1 3 SER OG O 25.921 42.049 3.951 1.00 . A A . 3 SER OG 1 1
8 10545 1 1 4 SER C C 24.155 39.008 -1.425 1.00 . A A . 4 SER C 1 1
8 10546 1 1 4 SER CA C 25.638 39.366 -1.451 1.00 . A A . 4 SER CA 1 1
8 10547 1 1 4 SER CB C 26.421 38.286 -2.201 1.00 . A A . 4 SER CB 1 1
8 10548 1 1 4 SER H H 26.845 38.901 0.226 1.00 . A A . 4 SER H 1 1
8 10549 1 1 4 SER HA H 25.759 40.308 -1.963 1.00 . A A . 4 SER HA 1 1
8 10550 1 1 4 SER HB2 H 25.730 37.642 -2.725 1.00 . A A . 4 SER HB2 1 1
8 10551 1 1 4 SER HB3 H 27.085 38.755 -2.912 1.00 . A A . 4 SER HB3 1 1
8 10552 1 1 4 SER HG H 26.727 37.416 -0.473 1.00 . A A . 4 SER HG 1 1
8 10553 1 1 4 SER N N 26.160 39.524 -0.098 1.00 . A A . 4 SER N 1 1
8 10554 1 1 4 SER O O 23.787 37.859 -1.180 1.00 . A A . 4 SER O 1 1
8 10555 1 1 4 SER OG O 27.191 37.499 -1.309 1.00 . A A . 4 SER OG 1 1
8 10556 1 1 5 HIS C C 21.362 39.588 -3.121 1.00 . A A . 5 HIS C 1 1
8 10557 1 1 5 HIS CA C 21.866 39.792 -1.696 1.00 . A A . 5 HIS CA 1 1
8 10558 1 1 5 HIS CB C 21.153 40.985 -1.056 1.00 . A A . 5 HIS CB 1 1
8 10559 1 1 5 HIS CD2 C 21.279 40.415 1.459 1.00 . A A . 5 HIS CD2 1 1
8 10560 1 1 5 HIS CE1 C 19.134 40.407 1.847 1.00 . A A . 5 HIS CE1 1 1
8 10561 1 1 5 HIS CG C 20.614 40.697 0.311 1.00 . A A . 5 HIS CG 1 1
8 10562 1 1 5 HIS H H 23.665 40.894 -1.874 1.00 . A A . 5 HIS H 1 1
8 10563 1 1 5 HIS HA H 21.655 38.903 -1.121 1.00 . A A . 5 HIS HA 1 1
8 10564 1 1 5 HIS HB2 H 21.846 41.809 -0.973 1.00 . A A . 5 HIS HB2 1 1
8 10565 1 1 5 HIS HB3 H 20.325 41.280 -1.684 1.00 . A A . 5 HIS HB3 1 1
8 10566 1 1 5 HIS HD2 H 22.350 40.347 1.587 1.00 . A A . 5 HIS HD2 1 1
8 10567 1 1 5 HIS HE1 H 18.188 40.326 2.361 1.00 . A A . 5 HIS HE1 1 1
8 10568 1 1 5 HIS HE2 H 20.493 40.014 3.370 1.00 . A A . 5 HIS HE2 1 1
8 10569 1 1 5 HIS N N 23.310 40.001 -1.683 1.00 . A A . 5 HIS N 1 1
8 10570 1 1 5 HIS ND1 N 19.262 40.691 0.562 1.00 . A A . 5 HIS ND1 1 1
8 10571 1 1 5 HIS NE2 N 20.328 40.231 2.429 1.00 . A A . 5 HIS NE2 1 1
8 10572 1 1 5 HIS O O 21.407 40.505 -3.943 1.00 . A A . 5 HIS O 1 1
8 10573 1 1 6 HIS C C 18.887 38.337 -4.835 1.00 . A A . 6 HIS C 1 1
8 10574 1 1 6 HIS CA C 20.383 38.053 -4.737 1.00 . A A . 6 HIS CA 1 1
8 10575 1 1 6 HIS CB C 20.660 36.584 -5.065 1.00 . A A . 6 HIS CB 1 1
8 10576 1 1 6 HIS CD2 C 22.812 35.501 -5.989 1.00 . A A . 6 HIS CD2 1 1
8 10577 1 1 6 HIS CE1 C 22.988 36.728 -7.783 1.00 . A A . 6 HIS CE1 1 1
8 10578 1 1 6 HIS CG C 21.786 36.387 -6.031 1.00 . A A . 6 HIS CG 1 1
8 10579 1 1 6 HIS H H 20.884 37.690 -2.713 1.00 . A A . 6 HIS H 1 1
8 10580 1 1 6 HIS HA H 20.902 38.676 -5.451 1.00 . A A . 6 HIS HA 1 1
8 10581 1 1 6 HIS HB2 H 20.908 36.060 -4.154 1.00 . A A . 6 HIS HB2 1 1
8 10582 1 1 6 HIS HB3 H 19.772 36.146 -5.497 1.00 . A A . 6 HIS HB3 1 1
8 10583 1 1 6 HIS HD2 H 22.999 34.762 -5.226 1.00 . A A . 6 HIS HD2 1 1
8 10584 1 1 6 HIS HE1 H 23.357 37.133 -8.714 1.00 . A A . 6 HIS HE1 1 1
8 10585 1 1 6 HIS HE2 H 24.385 35.246 -7.366 1.00 . A A . 6 HIS HE2 1 1
8 10586 1 1 6 HIS N N 20.891 38.380 -3.410 1.00 . A A . 6 HIS N 1 1
8 10587 1 1 6 HIS ND1 N 21.902 37.157 -7.163 1.00 . A A . 6 HIS ND1 1 1
8 10588 1 1 6 HIS NE2 N 23.571 35.727 -7.108 1.00 . A A . 6 HIS NE2 1 1
8 10589 1 1 6 HIS O O 18.074 37.415 -4.915 1.00 . A A . 6 HIS O 1 1
8 10590 1 1 7 HIS C C 16.772 40.386 -6.359 1.00 . A A . 7 HIS C 1 1
8 10591 1 1 7 HIS CA C 17.135 40.024 -4.923 1.00 . A A . 7 HIS CA 1 1
8 10592 1 1 7 HIS CB C 16.863 41.213 -4.000 1.00 . A A . 7 HIS CB 1 1
8 10593 1 1 7 HIS CD2 C 16.502 40.225 -1.643 1.00 . A A . 7 HIS CD2 1 1
8 10594 1 1 7 HIS CE1 C 14.382 40.700 -1.467 1.00 . A A . 7 HIS CE1 1 1
8 10595 1 1 7 HIS CG C 16.087 40.852 -2.771 1.00 . A A . 7 HIS CG 1 1
8 10596 1 1 7 HIS H H 19.227 40.306 -4.765 1.00 . A A . 7 HIS H 1 1
8 10597 1 1 7 HIS HA H 16.526 39.188 -4.610 1.00 . A A . 7 HIS HA 1 1
8 10598 1 1 7 HIS HB2 H 17.804 41.638 -3.684 1.00 . A A . 7 HIS HB2 1 1
8 10599 1 1 7 HIS HB3 H 16.300 41.958 -4.541 1.00 . A A . 7 HIS HB3 1 1
8 10600 1 1 7 HIS HD2 H 17.499 39.865 -1.430 1.00 . A A . 7 HIS HD2 1 1
8 10601 1 1 7 HIS HE1 H 13.381 40.779 -1.068 1.00 . A A . 7 HIS HE1 1 1
8 10602 1 1 7 HIS HE2 H 15.388 39.728 0.072 1.00 . A A . 7 HIS HE2 1 1
8 10603 1 1 7 HIS N N 18.532 39.617 -4.829 1.00 . A A . 7 HIS N 1 1
8 10604 1 1 7 HIS ND1 N 14.750 41.149 -2.653 1.00 . A A . 7 HIS ND1 1 1
8 10605 1 1 7 HIS NE2 N 15.410 40.132 -0.819 1.00 . A A . 7 HIS NE2 1 1
8 10606 1 1 7 HIS O O 16.910 41.537 -6.773 1.00 . A A . 7 HIS O 1 1
8 10607 1 1 8 HIS C C 14.509 40.135 -8.614 1.00 . A A . 8 HIS C 1 1
8 10608 1 1 8 HIS CA C 15.939 39.605 -8.508 1.00 . A A . 8 HIS CA 1 1
8 10609 1 1 8 HIS CB C 16.085 38.303 -9.301 1.00 . A A . 8 HIS CB 1 1
8 10610 1 1 8 HIS CD2 C 17.218 38.434 -11.616 1.00 . A A . 8 HIS CD2 1 1
8 10611 1 1 8 HIS CE1 C 19.276 38.235 -10.925 1.00 . A A . 8 HIS CE1 1 1
8 10612 1 1 8 HIS CG C 17.230 38.313 -10.265 1.00 . A A . 8 HIS CG 1 1
8 10613 1 1 8 HIS H H 16.230 38.497 -6.730 1.00 . A A . 8 HIS H 1 1
8 10614 1 1 8 HIS HA H 16.611 40.343 -8.922 1.00 . A A . 8 HIS HA 1 1
8 10615 1 1 8 HIS HB2 H 16.237 37.486 -8.612 1.00 . A A . 8 HIS HB2 1 1
8 10616 1 1 8 HIS HB3 H 15.179 38.128 -9.863 1.00 . A A . 8 HIS HB3 1 1
8 10617 1 1 8 HIS HD2 H 16.350 38.547 -12.249 1.00 . A A . 8 HIS HD2 1 1
8 10618 1 1 8 HIS HE1 H 20.353 38.164 -10.927 1.00 . A A . 8 HIS HE1 1 1
8 10619 1 1 8 HIS HE2 H 18.848 38.443 -12.949 1.00 . A A . 8 HIS HE2 1 1
8 10620 1 1 8 HIS N N 16.314 39.393 -7.116 1.00 . A A . 8 HIS N 1 1
8 10621 1 1 8 HIS ND1 N 18.529 38.189 -9.836 1.00 . A A . 8 HIS ND1 1 1
8 10622 1 1 8 HIS NE2 N 18.525 38.383 -12.025 1.00 . A A . 8 HIS NE2 1 1
8 10623 1 1 8 HIS O O 14.271 41.332 -8.458 1.00 . A A . 8 HIS O 1 1
8 10624 1 1 9 HIS C C 11.246 38.585 -8.382 1.00 . A A . 9 HIS C 1 1
8 10625 1 1 9 HIS CA C 12.161 39.628 -9.015 1.00 . A A . 9 HIS CA 1 1
8 10626 1 1 9 HIS CB C 11.796 39.816 -10.489 1.00 . A A . 9 HIS CB 1 1
8 10627 1 1 9 HIS CD2 C 11.682 41.832 -12.096 1.00 . A A . 9 HIS CD2 1 1
8 10628 1 1 9 HIS CE1 C 11.144 43.337 -10.613 1.00 . A A . 9 HIS CE1 1 1
8 10629 1 1 9 HIS CG C 11.588 41.248 -10.877 1.00 . A A . 9 HIS CG 1 1
8 10630 1 1 9 HIS H H 13.807 38.300 -9.003 1.00 . A A . 9 HIS H 1 1
8 10631 1 1 9 HIS HA H 12.030 40.567 -8.497 1.00 . A A . 9 HIS HA 1 1
8 10632 1 1 9 HIS HB2 H 12.590 39.418 -11.103 1.00 . A A . 9 HIS HB2 1 1
8 10633 1 1 9 HIS HB3 H 10.883 39.280 -10.697 1.00 . A A . 9 HIS HB3 1 1
8 10634 1 1 9 HIS HD2 H 11.931 41.349 -13.030 1.00 . A A . 9 HIS HD2 1 1
8 10635 1 1 9 HIS HE1 H 10.887 44.285 -10.165 1.00 . A A . 9 HIS HE1 1 1
8 10636 1 1 9 HIS HE2 H 11.383 43.852 -12.614 1.00 . A A . 9 HIS HE2 1 1
8 10637 1 1 9 HIS N N 13.561 39.241 -8.888 1.00 . A A . 9 HIS N 1 1
8 10638 1 1 9 HIS ND1 N 11.249 42.201 -9.947 1.00 . A A . 9 HIS ND1 1 1
8 10639 1 1 9 HIS NE2 N 11.398 43.162 -11.918 1.00 . A A . 9 HIS NE2 1 1
8 10640 1 1 9 HIS O O 11.697 37.724 -7.626 1.00 . A A . 9 HIS O 1 1
8 10641 1 1 10 HIS C C 8.649 36.647 -9.195 1.00 . A A . 10 HIS C 1 1
8 10642 1 1 10 HIS CA C 8.974 37.730 -8.171 1.00 . A A . 10 HIS CA 1 1
8 10643 1 1 10 HIS CB C 7.695 38.473 -7.776 1.00 . A A . 10 HIS CB 1 1
8 10644 1 1 10 HIS CD2 C 5.454 37.301 -7.263 1.00 . A A . 10 HIS CD2 1 1
8 10645 1 1 10 HIS CE1 C 6.032 36.424 -5.353 1.00 . A A . 10 HIS CE1 1 1
8 10646 1 1 10 HIS CG C 6.737 37.640 -6.983 1.00 . A A . 10 HIS CG 1 1
8 10647 1 1 10 HIS H H 9.660 39.375 -9.311 1.00 . A A . 10 HIS H 1 1
8 10648 1 1 10 HIS HA H 9.398 37.264 -7.293 1.00 . A A . 10 HIS HA 1 1
8 10649 1 1 10 HIS HB2 H 7.958 39.335 -7.180 1.00 . A A . 10 HIS HB2 1 1
8 10650 1 1 10 HIS HB3 H 7.187 38.801 -8.671 1.00 . A A . 10 HIS HB3 1 1
8 10651 1 1 10 HIS HD2 H 4.886 37.583 -8.137 1.00 . A A . 10 HIS HD2 1 1
8 10652 1 1 10 HIS HE1 H 5.989 35.872 -4.426 1.00 . A A . 10 HIS HE1 1 1
8 10653 1 1 10 HIS HE2 H 4.125 36.128 -6.128 1.00 . A A . 10 HIS HE2 1 1
8 10654 1 1 10 HIS N N 9.957 38.667 -8.701 1.00 . A A . 10 HIS N 1 1
8 10655 1 1 10 HIS ND1 N 7.095 37.084 -5.778 1.00 . A A . 10 HIS ND1 1 1
8 10656 1 1 10 HIS NE2 N 5.015 36.529 -6.220 1.00 . A A . 10 HIS NE2 1 1
8 10657 1 1 10 HIS O O 8.681 36.891 -10.401 1.00 . A A . 10 HIS O 1 1
8 10658 1 1 11 SER C C 6.542 34.391 -10.007 1.00 . A A . 11 SER C 1 1
8 10659 1 1 11 SER CA C 8.005 34.330 -9.578 1.00 . A A . 11 SER CA 1 1
8 10660 1 1 11 SER CB C 8.284 33.004 -8.868 1.00 . A A . 11 SER CB 1 1
8 10661 1 1 11 SER H H 8.328 35.319 -7.735 1.00 . A A . 11 SER H 1 1
8 10662 1 1 11 SER HA H 8.629 34.398 -10.457 1.00 . A A . 11 SER HA 1 1
8 10663 1 1 11 SER HB2 H 7.661 32.232 -9.294 1.00 . A A . 11 SER HB2 1 1
8 10664 1 1 11 SER HB3 H 9.324 32.741 -8.997 1.00 . A A . 11 SER HB3 1 1
8 10665 1 1 11 SER HG H 7.072 32.944 -7.330 1.00 . A A . 11 SER HG 1 1
8 10666 1 1 11 SER N N 8.337 35.451 -8.706 1.00 . A A . 11 SER N 1 1
8 10667 1 1 11 SER O O 5.640 34.371 -9.171 1.00 . A A . 11 SER O 1 1
8 10668 1 1 11 SER OG O 8.008 33.099 -7.482 1.00 . A A . 11 SER OG 1 1
8 10669 1 1 12 SER C C 4.636 33.287 -12.670 1.00 . A A . 12 SER C 1 1
8 10670 1 1 12 SER CA C 4.962 34.534 -11.854 1.00 . A A . 12 SER CA 1 1
8 10671 1 1 12 SER CB C 4.799 35.784 -12.723 1.00 . A A . 12 SER CB 1 1
8 10672 1 1 12 SER H H 7.078 34.482 -11.933 1.00 . A A . 12 SER H 1 1
8 10673 1 1 12 SER HA H 4.278 34.594 -11.021 1.00 . A A . 12 SER HA 1 1
8 10674 1 1 12 SER HB2 H 5.606 36.470 -12.518 1.00 . A A . 12 SER HB2 1 1
8 10675 1 1 12 SER HB3 H 4.823 35.500 -13.765 1.00 . A A . 12 SER HB3 1 1
8 10676 1 1 12 SER HG H 3.709 37.382 -12.418 1.00 . A A . 12 SER HG 1 1
8 10677 1 1 12 SER N N 6.317 34.468 -11.315 1.00 . A A . 12 SER N 1 1
8 10678 1 1 12 SER O O 3.993 33.368 -13.716 1.00 . A A . 12 SER O 1 1
8 10679 1 1 12 SER OG O 3.568 36.433 -12.456 1.00 . A A . 12 SER OG 1 1
8 10680 1 1 13 GLY C C 3.349 30.548 -12.939 1.00 . A A . 13 GLY C 1 1
8 10681 1 1 13 GLY CA C 4.826 30.885 -12.876 1.00 . A A . 13 GLY CA 1 1
8 10682 1 1 13 GLY H H 5.588 32.130 -11.341 1.00 . A A . 13 GLY H 1 1
8 10683 1 1 13 GLY HA2 H 5.210 30.962 -13.882 1.00 . A A . 13 GLY HA2 1 1
8 10684 1 1 13 GLY HA3 H 5.346 30.089 -12.364 1.00 . A A . 13 GLY HA3 1 1
8 10685 1 1 13 GLY N N 5.082 32.133 -12.180 1.00 . A A . 13 GLY N 1 1
8 10686 1 1 13 GLY O O 2.552 31.073 -12.161 1.00 . A A . 13 GLY O 1 1
8 10687 1 1 14 LEU C C 1.296 28.003 -13.224 1.00 . A A . 14 LEU C 1 1
8 10688 1 1 14 LEU CA C 1.594 29.262 -14.031 1.00 . A A . 14 LEU CA 1 1
8 10689 1 1 14 LEU CB C 1.284 29.018 -15.510 1.00 . A A . 14 LEU CB 1 1
8 10690 1 1 14 LEU CD1 C 1.403 26.871 -16.798 1.00 . A A . 14 LEU CD1 1 1
8 10691 1 1 14 LEU CD2 C 3.025 28.711 -17.287 1.00 . A A . 14 LEU CD2 1 1
8 10692 1 1 14 LEU CG C 2.209 28.018 -16.207 1.00 . A A . 14 LEU CG 1 1
8 10693 1 1 14 LEU H H 3.667 29.286 -14.457 1.00 . A A . 14 LEU H 1 1
8 10694 1 1 14 LEU HA H 0.969 30.064 -13.668 1.00 . A A . 14 LEU HA 1 1
8 10695 1 1 14 LEU HB2 H 0.270 28.656 -15.589 1.00 . A A . 14 LEU HB2 1 1
8 10696 1 1 14 LEU HB3 H 1.352 29.962 -16.030 1.00 . A A . 14 LEU HB3 1 1
8 10697 1 1 14 LEU HD11 H 2.039 26.277 -17.437 1.00 . A A . 14 LEU HD11 1 1
8 10698 1 1 14 LEU HD12 H 0.581 27.269 -17.375 1.00 . A A . 14 LEU HD12 1 1
8 10699 1 1 14 LEU HD13 H 1.017 26.254 -15.999 1.00 . A A . 14 LEU HD13 1 1
8 10700 1 1 14 LEU HD21 H 3.968 29.036 -16.872 1.00 . A A . 14 LEU HD21 1 1
8 10701 1 1 14 LEU HD22 H 2.481 29.566 -17.658 1.00 . A A . 14 LEU HD22 1 1
8 10702 1 1 14 LEU HD23 H 3.208 28.021 -18.098 1.00 . A A . 14 LEU HD23 1 1
8 10703 1 1 14 LEU HG H 2.895 27.606 -15.484 1.00 . A A . 14 LEU HG 1 1
8 10704 1 1 14 LEU N N 2.985 29.670 -13.867 1.00 . A A . 14 LEU N 1 1
8 10705 1 1 14 LEU O O 0.189 27.466 -13.280 1.00 . A A . 14 LEU O 1 1
8 10706 1 1 15 VAL C C 2.115 26.699 -10.166 1.00 . A A . 15 VAL C 1 1
8 10707 1 1 15 VAL CA C 2.134 26.342 -11.654 1.00 . A A . 15 VAL CA 1 1
8 10708 1 1 15 VAL CB C 3.258 25.321 -11.925 1.00 . A A . 15 VAL CB 1 1
8 10709 1 1 15 VAL CG1 C 4.623 25.988 -11.835 1.00 . A A . 15 VAL CG1 1 1
8 10710 1 1 15 VAL CG2 C 3.165 24.146 -10.961 1.00 . A A . 15 VAL CG2 1 1
8 10711 1 1 15 VAL H H 3.148 28.009 -12.472 1.00 . A A . 15 VAL H 1 1
8 10712 1 1 15 VAL HA H 1.193 25.881 -11.914 1.00 . A A . 15 VAL HA 1 1
8 10713 1 1 15 VAL HB H 3.136 24.942 -12.928 1.00 . A A . 15 VAL HB 1 1
8 10714 1 1 15 VAL HG11 H 4.588 26.783 -11.104 1.00 . A A . 15 VAL HG11 1 1
8 10715 1 1 15 VAL HG12 H 4.888 26.395 -12.799 1.00 . A A . 15 VAL HG12 1 1
8 10716 1 1 15 VAL HG13 H 5.361 25.257 -11.537 1.00 . A A . 15 VAL HG13 1 1
8 10717 1 1 15 VAL HG21 H 3.726 23.312 -11.356 1.00 . A A . 15 VAL HG21 1 1
8 10718 1 1 15 VAL HG22 H 2.130 23.860 -10.843 1.00 . A A . 15 VAL HG22 1 1
8 10719 1 1 15 VAL HG23 H 3.571 24.433 -10.003 1.00 . A A . 15 VAL HG23 1 1
8 10720 1 1 15 VAL N N 2.290 27.537 -12.475 1.00 . A A . 15 VAL N 1 1
8 10721 1 1 15 VAL O O 3.058 27.304 -9.653 1.00 . A A . 15 VAL O 1 1
8 10722 1 1 16 PRO C C 1.910 25.863 -7.169 1.00 . A A . 16 PRO C 1 1
8 10723 1 1 16 PRO CA C 0.901 26.631 -8.019 1.00 . A A . 16 PRO CA 1 1
8 10724 1 1 16 PRO CB C -0.528 26.191 -7.688 1.00 . A A . 16 PRO CB 1 1
8 10725 1 1 16 PRO CD C -0.142 25.617 -9.976 1.00 . A A . 16 PRO CD 1 1
8 10726 1 1 16 PRO CG C -0.871 25.187 -8.734 1.00 . A A . 16 PRO CG 1 1
8 10727 1 1 16 PRO HA H 1.006 27.688 -7.824 1.00 . A A . 16 PRO HA 1 1
8 10728 1 1 16 PRO HB2 H -0.554 25.755 -6.700 1.00 . A A . 16 PRO HB2 1 1
8 10729 1 1 16 PRO HB3 H -1.188 27.044 -7.729 1.00 . A A . 16 PRO HB3 1 1
8 10730 1 1 16 PRO HD2 H 0.159 24.757 -10.555 1.00 . A A . 16 PRO HD2 1 1
8 10731 1 1 16 PRO HD3 H -0.761 26.274 -10.569 1.00 . A A . 16 PRO HD3 1 1
8 10732 1 1 16 PRO HG2 H -0.540 24.206 -8.426 1.00 . A A . 16 PRO HG2 1 1
8 10733 1 1 16 PRO HG3 H -1.937 25.188 -8.907 1.00 . A A . 16 PRO HG3 1 1
8 10734 1 1 16 PRO N N 1.034 26.335 -9.450 1.00 . A A . 16 PRO N 1 1
8 10735 1 1 16 PRO O O 2.833 26.450 -6.603 1.00 . A A . 16 PRO O 1 1
8 10736 1 1 17 ARG C C 3.440 22.789 -7.198 1.00 . A A . 17 ARG C 1 1
8 10737 1 1 17 ARG CA C 2.619 23.705 -6.294 1.00 . A A . 17 ARG CA 1 1
8 10738 1 1 17 ARG CB C 1.819 22.869 -5.291 1.00 . A A . 17 ARG CB 1 1
8 10739 1 1 17 ARG CD C 0.792 23.427 -3.064 1.00 . A A . 17 ARG CD 1 1
8 10740 1 1 17 ARG CG C 0.738 23.657 -4.566 1.00 . A A . 17 ARG CG 1 1
8 10741 1 1 17 ARG CZ C 1.521 21.606 -1.577 1.00 . A A . 17 ARG CZ 1 1
8 10742 1 1 17 ARG H H 0.972 24.137 -7.550 1.00 . A A . 17 ARG H 1 1
8 10743 1 1 17 ARG HA H 3.294 24.352 -5.753 1.00 . A A . 17 ARG HA 1 1
8 10744 1 1 17 ARG HB2 H 1.347 22.052 -5.817 1.00 . A A . 17 ARG HB2 1 1
8 10745 1 1 17 ARG HB3 H 2.496 22.468 -4.553 1.00 . A A . 17 ARG HB3 1 1
8 10746 1 1 17 ARG HD2 H 1.603 24.011 -2.652 1.00 . A A . 17 ARG HD2 1 1
8 10747 1 1 17 ARG HD3 H -0.141 23.754 -2.630 1.00 . A A . 17 ARG HD3 1 1
8 10748 1 1 17 ARG HE H 0.743 21.352 -3.397 1.00 . A A . 17 ARG HE 1 1
8 10749 1 1 17 ARG HG2 H 0.879 24.708 -4.765 1.00 . A A . 17 ARG HG2 1 1
8 10750 1 1 17 ARG HG3 H -0.229 23.344 -4.933 1.00 . A A . 17 ARG HG3 1 1
8 10751 1 1 17 ARG HH11 H 1.762 23.465 -0.820 1.00 . A A . 17 ARG HH11 1 1
8 10752 1 1 17 ARG HH12 H 2.269 22.171 0.214 1.00 . A A . 17 ARG HH12 1 1
8 10753 1 1 17 ARG HH21 H 1.411 19.642 -2.042 1.00 . A A . 17 ARG HH21 1 1
8 10754 1 1 17 ARG HH22 H 2.070 20.000 -0.481 1.00 . A A . 17 ARG HH22 1 1
8 10755 1 1 17 ARG N N 1.725 24.549 -7.079 1.00 . A A . 17 ARG N 1 1
8 10756 1 1 17 ARG NE N 1.002 22.021 -2.729 1.00 . A A . 17 ARG NE 1 1
8 10757 1 1 17 ARG NH1 N 1.880 22.486 -0.652 1.00 . A A . 17 ARG NH1 1 1
8 10758 1 1 17 ARG NH2 N 1.680 20.310 -1.348 1.00 . A A . 17 ARG NH2 1 1
8 10759 1 1 17 ARG O O 4.556 23.129 -7.592 1.00 . A A . 17 ARG O 1 1
8 10760 1 1 18 GLY C C 2.649 20.001 -9.362 1.00 . A A . 18 GLY C 1 1
8 10761 1 1 18 GLY CA C 3.578 20.680 -8.375 1.00 . A A . 18 GLY CA 1 1
8 10762 1 1 18 GLY H H 1.992 21.407 -7.177 1.00 . A A . 18 GLY H 1 1
8 10763 1 1 18 GLY HA2 H 4.347 21.205 -8.922 1.00 . A A . 18 GLY HA2 1 1
8 10764 1 1 18 GLY HA3 H 4.042 19.925 -7.756 1.00 . A A . 18 GLY HA3 1 1
8 10765 1 1 18 GLY N N 2.883 21.624 -7.520 1.00 . A A . 18 GLY N 1 1
8 10766 1 1 18 GLY O O 1.785 19.215 -8.972 1.00 . A A . 18 GLY O 1 1
8 10767 1 1 19 SER C C 2.691 18.507 -12.312 1.00 . A A . 19 SER C 1 1
8 10768 1 1 19 SER CA C 2.001 19.716 -11.690 1.00 . A A . 19 SER CA 1 1
8 10769 1 1 19 SER CB C 1.694 20.756 -12.771 1.00 . A A . 19 SER CB 1 1
8 10770 1 1 19 SER H H 3.535 20.937 -10.891 1.00 . A A . 19 SER H 1 1
8 10771 1 1 19 SER HA H 1.074 19.395 -11.239 1.00 . A A . 19 SER HA 1 1
8 10772 1 1 19 SER HB2 H 1.064 20.311 -13.527 1.00 . A A . 19 SER HB2 1 1
8 10773 1 1 19 SER HB3 H 1.183 21.596 -12.325 1.00 . A A . 19 SER HB3 1 1
8 10774 1 1 19 SER HG H 2.727 22.084 -13.774 1.00 . A A . 19 SER HG 1 1
8 10775 1 1 19 SER N N 2.827 20.305 -10.643 1.00 . A A . 19 SER N 1 1
8 10776 1 1 19 SER O O 2.349 18.081 -13.415 1.00 . A A . 19 SER O 1 1
8 10777 1 1 19 SER OG O 2.883 21.220 -13.387 1.00 . A A . 19 SER OG 1 1
8 10778 1 1 20 HIS C C 3.780 15.504 -11.535 1.00 . A A . 20 HIS C 1 1
8 10779 1 1 20 HIS CA C 4.401 16.791 -12.066 1.00 . A A . 20 HIS CA 1 1
8 10780 1 1 20 HIS CB C 5.866 16.880 -11.636 1.00 . A A . 20 HIS CB 1 1
8 10781 1 1 20 HIS CD2 C 8.174 17.076 -12.773 1.00 . A A . 20 HIS CD2 1 1
8 10782 1 1 20 HIS CE1 C 7.483 16.887 -14.832 1.00 . A A . 20 HIS CE1 1 1
8 10783 1 1 20 HIS CG C 6.827 16.926 -12.783 1.00 . A A . 20 HIS CG 1 1
8 10784 1 1 20 HIS H H 3.887 18.339 -10.718 1.00 . A A . 20 HIS H 1 1
8 10785 1 1 20 HIS HA H 4.350 16.784 -13.145 1.00 . A A . 20 HIS HA 1 1
8 10786 1 1 20 HIS HB2 H 6.008 17.776 -11.049 1.00 . A A . 20 HIS HB2 1 1
8 10787 1 1 20 HIS HB3 H 6.110 16.018 -11.032 1.00 . A A . 20 HIS HB3 1 1
8 10788 1 1 20 HIS HD2 H 8.806 17.193 -11.905 1.00 . A A . 20 HIS HD2 1 1
8 10789 1 1 20 HIS HE1 H 7.485 16.829 -15.911 1.00 . A A . 20 HIS HE1 1 1
8 10790 1 1 20 HIS HE2 H 9.503 17.135 -14.405 1.00 . A A . 20 HIS HE2 1 1
8 10791 1 1 20 HIS N N 3.663 17.956 -11.592 1.00 . A A . 20 HIS N 1 1
8 10792 1 1 20 HIS ND1 N 6.397 16.806 -14.084 1.00 . A A . 20 HIS ND1 1 1
8 10793 1 1 20 HIS NE2 N 8.582 17.050 -14.081 1.00 . A A . 20 HIS NE2 1 1
8 10794 1 1 20 HIS O O 3.303 14.669 -12.306 1.00 . A A . 20 HIS O 1 1
8 10795 1 1 21 MET C C 1.708 14.307 -9.412 1.00 . A A . 21 MET C 1 1
8 10796 1 1 21 MET CA C 3.218 14.165 -9.579 1.00 . A A . 21 MET CA 1 1
8 10797 1 1 21 MET CB C 3.873 13.927 -8.216 1.00 . A A . 21 MET CB 1 1
8 10798 1 1 21 MET CE C 7.106 12.544 -9.532 1.00 . A A . 21 MET CE 1 1
8 10799 1 1 21 MET CG C 5.363 14.228 -8.192 1.00 . A A . 21 MET CG 1 1
8 10800 1 1 21 MET H H 4.177 16.052 -9.653 1.00 . A A . 21 MET H 1 1
8 10801 1 1 21 MET HA H 3.419 13.318 -10.219 1.00 . A A . 21 MET HA 1 1
8 10802 1 1 21 MET HB2 H 3.389 14.554 -7.482 1.00 . A A . 21 MET HB2 1 1
8 10803 1 1 21 MET HB3 H 3.734 12.892 -7.939 1.00 . A A . 21 MET HB3 1 1
8 10804 1 1 21 MET HE1 H 6.331 12.532 -10.285 1.00 . A A . 21 MET HE1 1 1
8 10805 1 1 21 MET HE2 H 7.650 11.612 -9.560 1.00 . A A . 21 MET HE2 1 1
8 10806 1 1 21 MET HE3 H 7.783 13.363 -9.727 1.00 . A A . 21 MET HE3 1 1
8 10807 1 1 21 MET HG2 H 5.644 14.666 -9.139 1.00 . A A . 21 MET HG2 1 1
8 10808 1 1 21 MET HG3 H 5.561 14.934 -7.399 1.00 . A A . 21 MET HG3 1 1
8 10809 1 1 21 MET N N 3.783 15.350 -10.214 1.00 . A A . 21 MET N 1 1
8 10810 1 1 21 MET O O 1.212 14.519 -8.305 1.00 . A A . 21 MET O 1 1
8 10811 1 1 21 MET SD S 6.365 12.755 -7.916 1.00 . A A . 21 MET SD 1 1
8 10812 1 1 22 LYS C C -1.124 13.108 -11.181 1.00 . A A . 22 LYS C 1 1
8 10813 1 1 22 LYS CA C -0.472 14.306 -10.499 1.00 . A A . 22 LYS CA 1 1
8 10814 1 1 22 LYS CB C -0.911 15.600 -11.186 1.00 . A A . 22 LYS CB 1 1
8 10815 1 1 22 LYS CD C -1.856 17.478 -9.811 1.00 . A A . 22 LYS CD 1 1
8 10816 1 1 22 LYS CE C -2.893 17.738 -8.731 1.00 . A A . 22 LYS CE 1 1
8 10817 1 1 22 LYS CG C -2.169 16.210 -10.590 1.00 . A A . 22 LYS CG 1 1
8 10818 1 1 22 LYS H H 1.435 14.022 -11.373 1.00 . A A . 22 LYS H 1 1
8 10819 1 1 22 LYS HA H -0.788 14.331 -9.466 1.00 . A A . 22 LYS HA 1 1
8 10820 1 1 22 LYS HB2 H -0.114 16.324 -11.110 1.00 . A A . 22 LYS HB2 1 1
8 10821 1 1 22 LYS HB3 H -1.098 15.392 -12.230 1.00 . A A . 22 LYS HB3 1 1
8 10822 1 1 22 LYS HD2 H -0.886 17.375 -9.347 1.00 . A A . 22 LYS HD2 1 1
8 10823 1 1 22 LYS HD3 H -1.845 18.314 -10.494 1.00 . A A . 22 LYS HD3 1 1
8 10824 1 1 22 LYS HE2 H -3.273 18.743 -8.849 1.00 . A A . 22 LYS HE2 1 1
8 10825 1 1 22 LYS HE3 H -3.703 17.032 -8.848 1.00 . A A . 22 LYS HE3 1 1
8 10826 1 1 22 LYS HG2 H -2.856 16.449 -11.388 1.00 . A A . 22 LYS HG2 1 1
8 10827 1 1 22 LYS HG3 H -2.623 15.492 -9.922 1.00 . A A . 22 LYS HG3 1 1
8 10828 1 1 22 LYS HZ1 H -2.055 18.527 -6.987 1.00 . A A . 22 LYS HZ1 1 1
8 10829 1 1 22 LYS HZ2 H -1.475 16.991 -7.393 1.00 . A A . 22 LYS HZ2 1 1
8 10830 1 1 22 LYS HZ3 H -3.020 17.162 -6.727 1.00 . A A . 22 LYS HZ3 1 1
8 10831 1 1 22 LYS N N 0.982 14.191 -10.520 1.00 . A A . 22 LYS N 1 1
8 10832 1 1 22 LYS NZ N -2.321 17.595 -7.364 1.00 . A A . 22 LYS NZ 1 1
8 10833 1 1 22 LYS O O -2.349 12.979 -11.196 1.00 . A A . 22 LYS O 1 1
8 10834 1 1 23 ASN C C -1.266 9.998 -11.433 1.00 . A A . 23 ASN C 1 1
8 10835 1 1 23 ASN CA C -0.790 11.046 -12.433 1.00 . A A . 23 ASN CA 1 1
8 10836 1 1 23 ASN CB C 0.308 10.458 -13.323 1.00 . A A . 23 ASN CB 1 1
8 10837 1 1 23 ASN CG C 1.038 11.520 -14.120 1.00 . A A . 23 ASN CG 1 1
8 10838 1 1 23 ASN H H 0.669 12.394 -11.703 1.00 . A A . 23 ASN H 1 1
8 10839 1 1 23 ASN HA H -1.624 11.342 -13.052 1.00 . A A . 23 ASN HA 1 1
8 10840 1 1 23 ASN HB2 H 1.026 9.941 -12.704 1.00 . A A . 23 ASN HB2 1 1
8 10841 1 1 23 ASN HB3 H -0.136 9.756 -14.014 1.00 . A A . 23 ASN HB3 1 1
8 10842 1 1 23 ASN HD21 H 2.780 10.914 -13.380 1.00 . A A . 23 ASN HD21 1 1
8 10843 1 1 23 ASN HD22 H 2.856 12.240 -14.484 1.00 . A A . 23 ASN HD22 1 1
8 10844 1 1 23 ASN N N -0.296 12.235 -11.748 1.00 . A A . 23 ASN N 1 1
8 10845 1 1 23 ASN ND2 N 2.357 11.562 -13.980 1.00 . A A . 23 ASN ND2 1 1
8 10846 1 1 23 ASN O O -1.211 10.212 -10.222 1.00 . A A . 23 ASN O 1 1
8 10847 1 1 23 ASN OD1 O 0.423 12.296 -14.851 1.00 . A A . 23 ASN OD1 1 1
8 10848 1 1 24 ILE C C -1.063 7.087 -10.385 1.00 . A A . 24 ILE C 1 1
8 10849 1 1 24 ILE CA C -2.220 7.781 -11.098 1.00 . A A . 24 ILE CA 1 1
8 10850 1 1 24 ILE CB C -3.009 6.735 -11.909 1.00 . A A . 24 ILE CB 1 1
8 10851 1 1 24 ILE CD1 C -3.366 7.196 -14.387 1.00 . A A . 24 ILE CD1 1 1
8 10852 1 1 24 ILE CG1 C -3.865 7.420 -12.977 1.00 . A A . 24 ILE CG1 1 1
8 10853 1 1 24 ILE CG2 C -3.880 5.895 -10.987 1.00 . A A . 24 ILE CG2 1 1
8 10854 1 1 24 ILE H H -1.752 8.753 -12.920 1.00 . A A . 24 ILE H 1 1
8 10855 1 1 24 ILE HA H -2.883 8.208 -10.360 1.00 . A A . 24 ILE HA 1 1
8 10856 1 1 24 ILE HB H -2.301 6.077 -12.391 1.00 . A A . 24 ILE HB 1 1
8 10857 1 1 24 ILE HD11 H -2.962 8.119 -14.777 1.00 . A A . 24 ILE HD11 1 1
8 10858 1 1 24 ILE HD12 H -4.184 6.870 -15.011 1.00 . A A . 24 ILE HD12 1 1
8 10859 1 1 24 ILE HD13 H -2.595 6.441 -14.380 1.00 . A A . 24 ILE HD13 1 1
8 10860 1 1 24 ILE HG12 H -4.874 7.040 -12.919 1.00 . A A . 24 ILE HG12 1 1
8 10861 1 1 24 ILE HG13 H -3.875 8.484 -12.793 1.00 . A A . 24 ILE HG13 1 1
8 10862 1 1 24 ILE HG21 H -3.276 5.494 -10.187 1.00 . A A . 24 ILE HG21 1 1
8 10863 1 1 24 ILE HG22 H -4.319 5.083 -11.548 1.00 . A A . 24 ILE HG22 1 1
8 10864 1 1 24 ILE HG23 H -4.665 6.511 -10.572 1.00 . A A . 24 ILE HG23 1 1
8 10865 1 1 24 ILE N N -1.734 8.865 -11.948 1.00 . A A . 24 ILE N 1 1
8 10866 1 1 24 ILE O O -0.358 6.270 -10.977 1.00 . A A . 24 ILE O 1 1
8 10867 1 1 25 VAL C C -0.282 5.575 -7.596 1.00 . A A . 25 VAL C 1 1
8 10868 1 1 25 VAL CA C 0.198 6.832 -8.319 1.00 . A A . 25 VAL CA 1 1
8 10869 1 1 25 VAL CB C 0.749 7.830 -7.282 1.00 . A A . 25 VAL CB 1 1
8 10870 1 1 25 VAL CG1 C 1.689 8.824 -7.947 1.00 . A A . 25 VAL CG1 1 1
8 10871 1 1 25 VAL CG2 C -0.388 8.550 -6.573 1.00 . A A . 25 VAL CG2 1 1
8 10872 1 1 25 VAL H H -1.469 8.080 -8.698 1.00 . A A . 25 VAL H 1 1
8 10873 1 1 25 VAL HA H 1.001 6.565 -8.990 1.00 . A A . 25 VAL HA 1 1
8 10874 1 1 25 VAL HB H 1.311 7.278 -6.544 1.00 . A A . 25 VAL HB 1 1
8 10875 1 1 25 VAL HG11 H 1.252 9.811 -7.912 1.00 . A A . 25 VAL HG11 1 1
8 10876 1 1 25 VAL HG12 H 1.847 8.537 -8.976 1.00 . A A . 25 VAL HG12 1 1
8 10877 1 1 25 VAL HG13 H 2.634 8.829 -7.425 1.00 . A A . 25 VAL HG13 1 1
8 10878 1 1 25 VAL HG21 H -1.204 8.702 -7.263 1.00 . A A . 25 VAL HG21 1 1
8 10879 1 1 25 VAL HG22 H -0.038 9.507 -6.213 1.00 . A A . 25 VAL HG22 1 1
8 10880 1 1 25 VAL HG23 H -0.726 7.954 -5.739 1.00 . A A . 25 VAL HG23 1 1
8 10881 1 1 25 VAL N N -0.873 7.421 -9.113 1.00 . A A . 25 VAL N 1 1
8 10882 1 1 25 VAL O O -1.341 5.581 -6.966 1.00 . A A . 25 VAL O 1 1
8 10883 1 1 26 PRO C C -0.077 3.371 -5.520 1.00 . A A . 26 PRO C 1 1
8 10884 1 1 26 PRO CA C 0.137 3.209 -7.022 1.00 . A A . 26 PRO CA 1 1
8 10885 1 1 26 PRO CB C 1.338 2.303 -7.307 1.00 . A A . 26 PRO CB 1 1
8 10886 1 1 26 PRO CD C 1.769 4.376 -8.404 1.00 . A A . 26 PRO CD 1 1
8 10887 1 1 26 PRO CG C 1.980 2.893 -8.514 1.00 . A A . 26 PRO CG 1 1
8 10888 1 1 26 PRO HA H -0.751 2.778 -7.463 1.00 . A A . 26 PRO HA 1 1
8 10889 1 1 26 PRO HB2 H 2.008 2.312 -6.460 1.00 . A A . 26 PRO HB2 1 1
8 10890 1 1 26 PRO HB3 H 0.997 1.296 -7.493 1.00 . A A . 26 PRO HB3 1 1
8 10891 1 1 26 PRO HD2 H 2.572 4.833 -7.845 1.00 . A A . 26 PRO HD2 1 1
8 10892 1 1 26 PRO HD3 H 1.688 4.820 -9.385 1.00 . A A . 26 PRO HD3 1 1
8 10893 1 1 26 PRO HG2 H 3.034 2.663 -8.519 1.00 . A A . 26 PRO HG2 1 1
8 10894 1 1 26 PRO HG3 H 1.507 2.512 -9.406 1.00 . A A . 26 PRO HG3 1 1
8 10895 1 1 26 PRO N N 0.493 4.477 -7.673 1.00 . A A . 26 PRO N 1 1
8 10896 1 1 26 PRO O O -1.202 3.599 -5.073 1.00 . A A . 26 PRO O 1 1
8 10897 1 1 27 ASP C C -0.262 2.662 -2.745 1.00 . A A . 27 ASP C 1 1
8 10898 1 1 27 ASP CA C 0.950 3.401 -3.296 1.00 . A A . 27 ASP CA 1 1
8 10899 1 1 27 ASP CB C 0.935 4.876 -2.870 1.00 . A A . 27 ASP CB 1 1
8 10900 1 1 27 ASP CG C -0.220 5.659 -3.464 1.00 . A A . 27 ASP CG 1 1
8 10901 1 1 27 ASP H H 1.875 3.085 -5.166 1.00 . A A . 27 ASP H 1 1
8 10902 1 1 27 ASP HA H 1.839 2.937 -2.897 1.00 . A A . 27 ASP HA 1 1
8 10903 1 1 27 ASP HB2 H 0.863 4.929 -1.793 1.00 . A A . 27 ASP HB2 1 1
8 10904 1 1 27 ASP HB3 H 1.858 5.339 -3.187 1.00 . A A . 27 ASP HB3 1 1
8 10905 1 1 27 ASP N N 1.012 3.281 -4.749 1.00 . A A . 27 ASP N 1 1
8 10906 1 1 27 ASP O O -1.180 3.269 -2.193 1.00 . A A . 27 ASP O 1 1
8 10907 1 1 27 ASP OD1 O -0.088 6.128 -4.614 1.00 . A A . 27 ASP OD1 1 1
8 10908 1 1 27 ASP OD2 O -1.249 5.818 -2.775 1.00 . A A . 27 ASP OD2 1 1
8 10909 1 1 28 TYR C C -0.992 -0.198 -1.145 1.00 . A A . 28 TYR C 1 1
8 10910 1 1 28 TYR CA C -1.368 0.519 -2.435 1.00 . A A . 28 TYR CA 1 1
8 10911 1 1 28 TYR CB C -1.774 -0.496 -3.505 1.00 . A A . 28 TYR CB 1 1
8 10912 1 1 28 TYR CD1 C -4.268 -0.716 -3.182 1.00 . A A . 28 TYR CD1 1 1
8 10913 1 1 28 TYR CD2 C -3.476 0.211 -5.232 1.00 . A A . 28 TYR CD2 1 1
8 10914 1 1 28 TYR CE1 C -5.573 -0.567 -3.614 1.00 . A A . 28 TYR CE1 1 1
8 10915 1 1 28 TYR CE2 C -4.778 0.363 -5.670 1.00 . A A . 28 TYR CE2 1 1
8 10916 1 1 28 TYR CG C -3.200 -0.331 -3.982 1.00 . A A . 28 TYR CG 1 1
8 10917 1 1 28 TYR CZ C -5.822 -0.027 -4.858 1.00 . A A . 28 TYR CZ 1 1
8 10918 1 1 28 TYR H H 0.507 0.913 -3.360 1.00 . A A . 28 TYR H 1 1
8 10919 1 1 28 TYR HA H -2.203 1.173 -2.236 1.00 . A A . 28 TYR HA 1 1
8 10920 1 1 28 TYR HB2 H -1.123 -0.387 -4.360 1.00 . A A . 28 TYR HB2 1 1
8 10921 1 1 28 TYR HB3 H -1.671 -1.493 -3.103 1.00 . A A . 28 TYR HB3 1 1
8 10922 1 1 28 TYR HD1 H -4.069 -1.138 -2.209 1.00 . A A . 28 TYR HD1 1 1
8 10923 1 1 28 TYR HD2 H -2.656 0.514 -5.865 1.00 . A A . 28 TYR HD2 1 1
8 10924 1 1 28 TYR HE1 H -6.390 -0.873 -2.979 1.00 . A A . 28 TYR HE1 1 1
8 10925 1 1 28 TYR HE2 H -4.973 0.786 -6.645 1.00 . A A . 28 TYR HE2 1 1
8 10926 1 1 28 TYR HH H -7.639 -0.637 -5.018 1.00 . A A . 28 TYR HH 1 1
8 10927 1 1 28 TYR N N -0.259 1.342 -2.907 1.00 . A A . 28 TYR N 1 1
8 10928 1 1 28 TYR O O 0.186 -0.326 -0.821 1.00 . A A . 28 TYR O 1 1
8 10929 1 1 28 TYR OH O -7.120 0.123 -5.292 1.00 . A A . 28 TYR OH 1 1
8 10930 1 1 29 ARG C C -2.482 -2.653 0.955 1.00 . A A . 29 ARG C 1 1
8 10931 1 1 29 ARG CA C -1.755 -1.316 0.869 1.00 . A A . 29 ARG CA 1 1
8 10932 1 1 29 ARG CB C -2.181 -0.418 2.033 1.00 . A A . 29 ARG CB 1 1
8 10933 1 1 29 ARG CD C -3.829 1.317 2.798 1.00 . A A . 29 ARG CD 1 1
8 10934 1 1 29 ARG CG C -3.606 0.097 1.918 1.00 . A A . 29 ARG CG 1 1
8 10935 1 1 29 ARG CZ C -5.701 1.133 4.385 1.00 . A A . 29 ARG CZ 1 1
8 10936 1 1 29 ARG H H -2.920 -0.501 -0.700 1.00 . A A . 29 ARG H 1 1
8 10937 1 1 29 ARG HA H -0.692 -1.499 0.942 1.00 . A A . 29 ARG HA 1 1
8 10938 1 1 29 ARG HB2 H -2.096 -0.977 2.953 1.00 . A A . 29 ARG HB2 1 1
8 10939 1 1 29 ARG HB3 H -1.516 0.433 2.078 1.00 . A A . 29 ARG HB3 1 1
8 10940 1 1 29 ARG HD2 H -3.227 1.217 3.689 1.00 . A A . 29 ARG HD2 1 1
8 10941 1 1 29 ARG HD3 H -3.522 2.198 2.254 1.00 . A A . 29 ARG HD3 1 1
8 10942 1 1 29 ARG HE H -5.848 1.830 2.521 1.00 . A A . 29 ARG HE 1 1
8 10943 1 1 29 ARG HG2 H -3.800 0.366 0.890 1.00 . A A . 29 ARG HG2 1 1
8 10944 1 1 29 ARG HG3 H -4.287 -0.684 2.223 1.00 . A A . 29 ARG HG3 1 1
8 10945 1 1 29 ARG HH11 H -3.918 0.508 5.105 1.00 . A A . 29 ARG HH11 1 1
8 10946 1 1 29 ARG HH12 H -5.248 0.386 6.208 1.00 . A A . 29 ARG HH12 1 1
8 10947 1 1 29 ARG HH21 H -7.603 1.672 3.967 1.00 . A A . 29 ARG HH21 1 1
8 10948 1 1 29 ARG HH22 H -7.343 1.048 5.560 1.00 . A A . 29 ARG HH22 1 1
8 10949 1 1 29 ARG N N -1.998 -0.645 -0.401 1.00 . A A . 29 ARG N 1 1
8 10950 1 1 29 ARG NE N -5.229 1.464 3.187 1.00 . A A . 29 ARG NE 1 1
8 10951 1 1 29 ARG NH1 N -4.889 0.635 5.308 1.00 . A A . 29 ARG NH1 1 1
8 10952 1 1 29 ARG NH2 N -6.988 1.298 4.660 1.00 . A A . 29 ARG NH2 1 1
8 10953 1 1 29 ARG O O -3.686 -2.740 0.713 1.00 . A A . 29 ARG O 1 1
8 10954 1 1 30 LEU C C -2.016 -5.508 2.914 1.00 . A A . 30 LEU C 1 1
8 10955 1 1 30 LEU CA C -2.288 -5.025 1.494 1.00 . A A . 30 LEU CA 1 1
8 10956 1 1 30 LEU CB C -1.670 -5.996 0.477 1.00 . A A . 30 LEU CB 1 1
8 10957 1 1 30 LEU CD1 C -2.612 -8.207 1.212 1.00 . A A . 30 LEU CD1 1 1
8 10958 1 1 30 LEU CD2 C -3.949 -6.717 -0.297 1.00 . A A . 30 LEU CD2 1 1
8 10959 1 1 30 LEU CG C -2.551 -7.188 0.081 1.00 . A A . 30 LEU CG 1 1
8 10960 1 1 30 LEU H H -0.787 -3.542 1.518 1.00 . A A . 30 LEU H 1 1
8 10961 1 1 30 LEU HA H -3.355 -4.972 1.336 1.00 . A A . 30 LEU HA 1 1
8 10962 1 1 30 LEU HB2 H -1.433 -5.440 -0.419 1.00 . A A . 30 LEU HB2 1 1
8 10963 1 1 30 LEU HB3 H -0.750 -6.380 0.893 1.00 . A A . 30 LEU HB3 1 1
8 10964 1 1 30 LEU HD11 H -1.692 -8.775 1.239 1.00 . A A . 30 LEU HD11 1 1
8 10965 1 1 30 LEU HD12 H -3.443 -8.879 1.048 1.00 . A A . 30 LEU HD12 1 1
8 10966 1 1 30 LEU HD13 H -2.746 -7.694 2.153 1.00 . A A . 30 LEU HD13 1 1
8 10967 1 1 30 LEU HD21 H -4.207 -5.847 0.287 1.00 . A A . 30 LEU HD21 1 1
8 10968 1 1 30 LEU HD22 H -4.659 -7.507 -0.100 1.00 . A A . 30 LEU HD22 1 1
8 10969 1 1 30 LEU HD23 H -3.973 -6.466 -1.347 1.00 . A A . 30 LEU HD23 1 1
8 10970 1 1 30 LEU HG H -2.117 -7.679 -0.785 1.00 . A A . 30 LEU HG 1 1
8 10971 1 1 30 LEU N N -1.735 -3.689 1.320 1.00 . A A . 30 LEU N 1 1
8 10972 1 1 30 LEU O O -1.121 -6.321 3.142 1.00 . A A . 30 LEU O 1 1
8 10973 1 1 31 ASP C C -3.585 -6.368 5.768 1.00 . A A . 31 ASP C 1 1
8 10974 1 1 31 ASP CA C -2.589 -5.325 5.273 1.00 . A A . 31 ASP CA 1 1
8 10975 1 1 31 ASP CB C -2.703 -4.055 6.120 1.00 . A A . 31 ASP CB 1 1
8 10976 1 1 31 ASP CG C -3.816 -3.141 5.645 1.00 . A A . 31 ASP CG 1 1
8 10977 1 1 31 ASP H H -3.474 -4.338 3.624 1.00 . A A . 31 ASP H 1 1
8 10978 1 1 31 ASP HA H -1.592 -5.723 5.373 1.00 . A A . 31 ASP HA 1 1
8 10979 1 1 31 ASP HB2 H -2.902 -4.331 7.145 1.00 . A A . 31 ASP HB2 1 1
8 10980 1 1 31 ASP HB3 H -1.771 -3.513 6.071 1.00 . A A . 31 ASP HB3 1 1
8 10981 1 1 31 ASP N N -2.798 -5.004 3.866 1.00 . A A . 31 ASP N 1 1
8 10982 1 1 31 ASP O O -4.478 -6.066 6.561 1.00 . A A . 31 ASP O 1 1
8 10983 1 1 31 ASP OD1 O -4.881 -3.658 5.250 1.00 . A A . 31 ASP OD1 1 1
8 10984 1 1 31 ASP OD2 O -3.620 -1.907 5.667 1.00 . A A . 31 ASP OD2 1 1
8 10985 1 1 32 MET C C -3.486 -9.968 5.887 1.00 . A A . 32 MET C 1 1
8 10986 1 1 32 MET CA C -4.303 -8.691 5.675 1.00 . A A . 32 MET CA 1 1
8 10987 1 1 32 MET CB C -5.405 -8.921 4.636 1.00 . A A . 32 MET CB 1 1
8 10988 1 1 32 MET CE C -8.450 -6.339 3.752 1.00 . A A . 32 MET CE 1 1
8 10989 1 1 32 MET CG C -6.670 -8.122 4.905 1.00 . A A . 32 MET CG 1 1
8 10990 1 1 32 MET H H -2.696 -7.772 4.658 1.00 . A A . 32 MET H 1 1
8 10991 1 1 32 MET HA H -4.761 -8.416 6.613 1.00 . A A . 32 MET HA 1 1
8 10992 1 1 32 MET HB2 H -5.030 -8.644 3.663 1.00 . A A . 32 MET HB2 1 1
8 10993 1 1 32 MET HB3 H -5.663 -9.970 4.629 1.00 . A A . 32 MET HB3 1 1
8 10994 1 1 32 MET HE1 H -7.686 -5.629 4.030 1.00 . A A . 32 MET HE1 1 1
8 10995 1 1 32 MET HE2 H -9.166 -6.433 4.555 1.00 . A A . 32 MET HE2 1 1
8 10996 1 1 32 MET HE3 H -8.954 -5.994 2.860 1.00 . A A . 32 MET HE3 1 1
8 10997 1 1 32 MET HG2 H -7.245 -8.628 5.666 1.00 . A A . 32 MET HG2 1 1
8 10998 1 1 32 MET HG3 H -6.392 -7.141 5.260 1.00 . A A . 32 MET HG3 1 1
8 10999 1 1 32 MET N N -3.446 -7.589 5.263 1.00 . A A . 32 MET N 1 1
8 11000 1 1 32 MET O O -2.686 -10.064 6.821 1.00 . A A . 32 MET O 1 1
8 11001 1 1 32 MET SD S -7.698 -7.933 3.435 1.00 . A A . 32 MET SD 1 1
8 11002 1 1 33 VAL C C -2.519 -12.662 3.713 1.00 . A A . 33 VAL C 1 1
8 11003 1 1 33 VAL CA C -2.988 -12.216 5.097 1.00 . A A . 33 VAL CA 1 1
8 11004 1 1 33 VAL CB C -3.866 -13.318 5.723 1.00 . A A . 33 VAL CB 1 1
8 11005 1 1 33 VAL CG1 C -4.993 -13.713 4.781 1.00 . A A . 33 VAL CG1 1 1
8 11006 1 1 33 VAL CG2 C -3.024 -14.527 6.099 1.00 . A A . 33 VAL CG2 1 1
8 11007 1 1 33 VAL H H -4.344 -10.814 4.297 1.00 . A A . 33 VAL H 1 1
8 11008 1 1 33 VAL HA H -2.124 -12.073 5.730 1.00 . A A . 33 VAL HA 1 1
8 11009 1 1 33 VAL HB H -4.307 -12.922 6.624 1.00 . A A . 33 VAL HB 1 1
8 11010 1 1 33 VAL HG11 H -5.058 -12.996 3.976 1.00 . A A . 33 VAL HG11 1 1
8 11011 1 1 33 VAL HG12 H -5.927 -13.729 5.324 1.00 . A A . 33 VAL HG12 1 1
8 11012 1 1 33 VAL HG13 H -4.796 -14.694 4.375 1.00 . A A . 33 VAL HG13 1 1
8 11013 1 1 33 VAL HG21 H -3.670 -15.323 6.440 1.00 . A A . 33 VAL HG21 1 1
8 11014 1 1 33 VAL HG22 H -2.338 -14.258 6.888 1.00 . A A . 33 VAL HG22 1 1
8 11015 1 1 33 VAL HG23 H -2.466 -14.860 5.236 1.00 . A A . 33 VAL HG23 1 1
8 11016 1 1 33 VAL N N -3.705 -10.953 5.022 1.00 . A A . 33 VAL N 1 1
8 11017 1 1 33 VAL O O -3.219 -12.466 2.718 1.00 . A A . 33 VAL O 1 1
8 11018 1 1 34 GLY C C -1.568 -14.939 1.861 1.00 . A A . 34 GLY C 1 1
8 11019 1 1 34 GLY CA C -0.807 -13.738 2.392 1.00 . A A . 34 GLY CA 1 1
8 11020 1 1 34 GLY H H -0.825 -13.394 4.481 1.00 . A A . 34 GLY H 1 1
8 11021 1 1 34 GLY HA2 H -0.864 -12.940 1.667 1.00 . A A . 34 GLY HA2 1 1
8 11022 1 1 34 GLY HA3 H 0.228 -14.014 2.527 1.00 . A A . 34 GLY HA3 1 1
8 11023 1 1 34 GLY N N -1.338 -13.264 3.657 1.00 . A A . 34 GLY N 1 1
8 11024 1 1 34 GLY O O -1.502 -16.026 2.436 1.00 . A A . 34 GLY O 1 1
8 11025 1 1 35 GLU C C -2.678 -16.039 -1.295 1.00 . A A . 35 GLU C 1 1
8 11026 1 1 35 GLU CA C -3.082 -15.818 0.165 1.00 . A A . 35 GLU CA 1 1
8 11027 1 1 35 GLU CB C -4.580 -15.501 0.270 1.00 . A A . 35 GLU CB 1 1
8 11028 1 1 35 GLU CD C -6.825 -15.353 -0.887 1.00 . A A . 35 GLU CD 1 1
8 11029 1 1 35 GLU CG C -5.363 -15.737 -1.014 1.00 . A A . 35 GLU CG 1 1
8 11030 1 1 35 GLU H H -2.315 -13.853 0.355 1.00 . A A . 35 GLU H 1 1
8 11031 1 1 35 GLU HA H -2.875 -16.722 0.720 1.00 . A A . 35 GLU HA 1 1
8 11032 1 1 35 GLU HB2 H -5.012 -16.119 1.043 1.00 . A A . 35 GLU HB2 1 1
8 11033 1 1 35 GLU HB3 H -4.697 -14.464 0.549 1.00 . A A . 35 GLU HB3 1 1
8 11034 1 1 35 GLU HG2 H -4.920 -15.148 -1.803 1.00 . A A . 35 GLU HG2 1 1
8 11035 1 1 35 GLU HG3 H -5.302 -16.784 -1.271 1.00 . A A . 35 GLU HG3 1 1
8 11036 1 1 35 GLU N N -2.299 -14.743 0.766 1.00 . A A . 35 GLU N 1 1
8 11037 1 1 35 GLU O O -2.432 -15.082 -2.030 1.00 . A A . 35 GLU O 1 1
8 11038 1 1 35 GLU OE1 O -7.517 -15.933 -0.024 1.00 . A A . 35 GLU OE1 1 1
8 11039 1 1 35 GLU OE2 O -7.276 -14.475 -1.651 1.00 . A A . 35 GLU OE2 1 1
8 11040 1 1 36 PRO C C -3.249 -17.139 -4.138 1.00 . A A . 36 PRO C 1 1
8 11041 1 1 36 PRO CA C -2.241 -17.654 -3.115 1.00 . A A . 36 PRO CA 1 1
8 11042 1 1 36 PRO CB C -2.219 -19.190 -3.121 1.00 . A A . 36 PRO CB 1 1
8 11043 1 1 36 PRO CD C -2.891 -18.511 -0.933 1.00 . A A . 36 PRO CD 1 1
8 11044 1 1 36 PRO CG C -2.169 -19.588 -1.684 1.00 . A A . 36 PRO CG 1 1
8 11045 1 1 36 PRO HA H -1.260 -17.279 -3.362 1.00 . A A . 36 PRO HA 1 1
8 11046 1 1 36 PRO HB2 H -3.112 -19.562 -3.600 1.00 . A A . 36 PRO HB2 1 1
8 11047 1 1 36 PRO HB3 H -1.347 -19.536 -3.656 1.00 . A A . 36 PRO HB3 1 1
8 11048 1 1 36 PRO HD2 H -3.950 -18.718 -0.896 1.00 . A A . 36 PRO HD2 1 1
8 11049 1 1 36 PRO HD3 H -2.489 -18.408 0.064 1.00 . A A . 36 PRO HD3 1 1
8 11050 1 1 36 PRO HG2 H -2.664 -20.538 -1.549 1.00 . A A . 36 PRO HG2 1 1
8 11051 1 1 36 PRO HG3 H -1.141 -19.651 -1.356 1.00 . A A . 36 PRO HG3 1 1
8 11052 1 1 36 PRO N N -2.618 -17.310 -1.738 1.00 . A A . 36 PRO N 1 1
8 11053 1 1 36 PRO O O -2.871 -16.645 -5.201 1.00 . A A . 36 PRO O 1 1
8 11054 1 1 37 CYS C C -5.420 -15.366 -5.100 1.00 . A A . 37 CYS C 1 1
8 11055 1 1 37 CYS CA C -5.602 -16.831 -4.704 1.00 . A A . 37 CYS CA 1 1
8 11056 1 1 37 CYS CB C -6.964 -17.021 -4.033 1.00 . A A . 37 CYS CB 1 1
8 11057 1 1 37 CYS H H -4.767 -17.679 -2.953 1.00 . A A . 37 CYS H 1 1
8 11058 1 1 37 CYS HA H -5.559 -17.439 -5.595 1.00 . A A . 37 CYS HA 1 1
8 11059 1 1 37 CYS HB2 H -7.027 -18.026 -3.644 1.00 . A A . 37 CYS HB2 1 1
8 11060 1 1 37 CYS HB3 H -7.055 -16.318 -3.219 1.00 . A A . 37 CYS HB3 1 1
8 11061 1 1 37 CYS HG H -9.053 -16.302 -4.648 1.00 . A A . 37 CYS HG 1 1
8 11062 1 1 37 CYS N N -4.533 -17.271 -3.813 1.00 . A A . 37 CYS N 1 1
8 11063 1 1 37 CYS O O -5.296 -14.495 -4.239 1.00 . A A . 37 CYS O 1 1
8 11064 1 1 37 CYS SG S -8.373 -16.770 -5.138 1.00 . A A . 37 CYS SG 1 1
8 11065 1 1 38 PRO C C -6.365 -12.783 -6.469 1.00 . A A . 38 PRO C 1 1
8 11066 1 1 38 PRO CA C -5.236 -13.705 -6.919 1.00 . A A . 38 PRO CA 1 1
8 11067 1 1 38 PRO CB C -5.256 -13.867 -8.445 1.00 . A A . 38 PRO CB 1 1
8 11068 1 1 38 PRO CD C -5.541 -16.048 -7.511 1.00 . A A . 38 PRO CD 1 1
8 11069 1 1 38 PRO CG C -4.974 -15.310 -8.689 1.00 . A A . 38 PRO CG 1 1
8 11070 1 1 38 PRO HA H -4.289 -13.286 -6.613 1.00 . A A . 38 PRO HA 1 1
8 11071 1 1 38 PRO HB2 H -6.226 -13.585 -8.826 1.00 . A A . 38 PRO HB2 1 1
8 11072 1 1 38 PRO HB3 H -4.496 -13.238 -8.884 1.00 . A A . 38 PRO HB3 1 1
8 11073 1 1 38 PRO HD2 H -6.578 -16.294 -7.682 1.00 . A A . 38 PRO HD2 1 1
8 11074 1 1 38 PRO HD3 H -4.965 -16.939 -7.309 1.00 . A A . 38 PRO HD3 1 1
8 11075 1 1 38 PRO HG2 H -5.459 -15.630 -9.599 1.00 . A A . 38 PRO HG2 1 1
8 11076 1 1 38 PRO HG3 H -3.908 -15.471 -8.754 1.00 . A A . 38 PRO HG3 1 1
8 11077 1 1 38 PRO N N -5.405 -15.073 -6.415 1.00 . A A . 38 PRO N 1 1
8 11078 1 1 38 PRO O O -7.371 -12.628 -7.162 1.00 . A A . 38 PRO O 1 1
8 11079 1 1 39 TYR C C -6.525 -10.042 -4.101 1.00 . A A . 39 TYR C 1 1
8 11080 1 1 39 TYR CA C -7.187 -11.262 -4.752 1.00 . A A . 39 TYR CA 1 1
8 11081 1 1 39 TYR CB C -8.079 -11.987 -3.739 1.00 . A A . 39 TYR CB 1 1
8 11082 1 1 39 TYR CD1 C -10.104 -10.488 -3.920 1.00 . A A . 39 TYR CD1 1 1
8 11083 1 1 39 TYR CD2 C -10.410 -12.835 -4.206 1.00 . A A . 39 TYR CD2 1 1
8 11084 1 1 39 TYR CE1 C -11.456 -10.283 -4.121 1.00 . A A . 39 TYR CE1 1 1
8 11085 1 1 39 TYR CE2 C -11.762 -12.638 -4.408 1.00 . A A . 39 TYR CE2 1 1
8 11086 1 1 39 TYR CG C -9.557 -11.766 -3.961 1.00 . A A . 39 TYR CG 1 1
8 11087 1 1 39 TYR CZ C -12.280 -11.361 -4.365 1.00 . A A . 39 TYR CZ 1 1
8 11088 1 1 39 TYR H H -5.364 -12.337 -4.800 1.00 . A A . 39 TYR H 1 1
8 11089 1 1 39 TYR HA H -7.802 -10.921 -5.572 1.00 . A A . 39 TYR HA 1 1
8 11090 1 1 39 TYR HB2 H -7.891 -13.049 -3.799 1.00 . A A . 39 TYR HB2 1 1
8 11091 1 1 39 TYR HB3 H -7.837 -11.639 -2.745 1.00 . A A . 39 TYR HB3 1 1
8 11092 1 1 39 TYR HD1 H -9.455 -9.646 -3.729 1.00 . A A . 39 TYR HD1 1 1
8 11093 1 1 39 TYR HD2 H -10.002 -13.834 -4.239 1.00 . A A . 39 TYR HD2 1 1
8 11094 1 1 39 TYR HE1 H -11.861 -9.282 -4.087 1.00 . A A . 39 TYR HE1 1 1
8 11095 1 1 39 TYR HE2 H -12.408 -13.483 -4.599 1.00 . A A . 39 TYR HE2 1 1
8 11096 1 1 39 TYR HH H -14.122 -11.603 -3.871 1.00 . A A . 39 TYR HH 1 1
8 11097 1 1 39 TYR N N -6.189 -12.174 -5.301 1.00 . A A . 39 TYR N 1 1
8 11098 1 1 39 TYR O O -6.849 -8.905 -4.445 1.00 . A A . 39 TYR O 1 1
8 11099 1 1 39 TYR OH O -13.627 -11.161 -4.565 1.00 . A A . 39 TYR OH 1 1
8 11100 1 1 40 PRO C C -3.979 -8.360 -3.437 1.00 . A A . 40 PRO C 1 1
8 11101 1 1 40 PRO CA C -4.890 -9.140 -2.487 1.00 . A A . 40 PRO CA 1 1
8 11102 1 1 40 PRO CB C -4.065 -9.834 -1.399 1.00 . A A . 40 PRO CB 1 1
8 11103 1 1 40 PRO CD C -5.111 -11.562 -2.666 1.00 . A A . 40 PRO CD 1 1
8 11104 1 1 40 PRO CG C -3.872 -11.225 -1.890 1.00 . A A . 40 PRO CG 1 1
8 11105 1 1 40 PRO HA H -5.592 -8.459 -2.029 1.00 . A A . 40 PRO HA 1 1
8 11106 1 1 40 PRO HB2 H -3.121 -9.324 -1.280 1.00 . A A . 40 PRO HB2 1 1
8 11107 1 1 40 PRO HB3 H -4.608 -9.816 -0.466 1.00 . A A . 40 PRO HB3 1 1
8 11108 1 1 40 PRO HD2 H -4.872 -12.220 -3.490 1.00 . A A . 40 PRO HD2 1 1
8 11109 1 1 40 PRO HD3 H -5.849 -12.017 -2.021 1.00 . A A . 40 PRO HD3 1 1
8 11110 1 1 40 PRO HG2 H -3.003 -11.272 -2.530 1.00 . A A . 40 PRO HG2 1 1
8 11111 1 1 40 PRO HG3 H -3.760 -11.898 -1.052 1.00 . A A . 40 PRO HG3 1 1
8 11112 1 1 40 PRO N N -5.578 -10.249 -3.159 1.00 . A A . 40 PRO N 1 1
8 11113 1 1 40 PRO O O -4.285 -7.231 -3.819 1.00 . A A . 40 PRO O 1 1
8 11114 1 1 41 ALA C C -2.511 -7.934 -6.069 1.00 . A A . 41 ALA C 1 1
8 11115 1 1 41 ALA CA C -1.901 -8.381 -4.739 1.00 . A A . 41 ALA CA 1 1
8 11116 1 1 41 ALA CB C -0.767 -9.355 -5.006 1.00 . A A . 41 ALA CB 1 1
8 11117 1 1 41 ALA H H -2.692 -9.880 -3.476 1.00 . A A . 41 ALA H 1 1
8 11118 1 1 41 ALA HA H -1.486 -7.515 -4.242 1.00 . A A . 41 ALA HA 1 1
8 11119 1 1 41 ALA HB1 H 0.174 -8.890 -4.751 1.00 . A A . 41 ALA HB1 1 1
8 11120 1 1 41 ALA HB2 H -0.764 -9.627 -6.052 1.00 . A A . 41 ALA HB2 1 1
8 11121 1 1 41 ALA HB3 H -0.905 -10.241 -4.405 1.00 . A A . 41 ALA HB3 1 1
8 11122 1 1 41 ALA N N -2.880 -8.994 -3.840 1.00 . A A . 41 ALA N 1 1
8 11123 1 1 41 ALA O O -1.796 -7.434 -6.937 1.00 . A A . 41 ALA O 1 1
8 11124 1 1 42 VAL C C -4.117 -6.288 -7.835 1.00 . A A . 42 VAL C 1 1
8 11125 1 1 42 VAL CA C -4.487 -7.725 -7.472 1.00 . A A . 42 VAL CA 1 1
8 11126 1 1 42 VAL CB C -6.022 -7.852 -7.346 1.00 . A A . 42 VAL CB 1 1
8 11127 1 1 42 VAL CG1 C -6.734 -7.028 -8.411 1.00 . A A . 42 VAL CG1 1 1
8 11128 1 1 42 VAL CG2 C -6.439 -9.312 -7.435 1.00 . A A . 42 VAL CG2 1 1
8 11129 1 1 42 VAL H H -4.340 -8.534 -5.520 1.00 . A A . 42 VAL H 1 1
8 11130 1 1 42 VAL HA H -4.158 -8.381 -8.263 1.00 . A A . 42 VAL HA 1 1
8 11131 1 1 42 VAL HB H -6.316 -7.477 -6.377 1.00 . A A . 42 VAL HB 1 1
8 11132 1 1 42 VAL HG11 H -6.881 -6.022 -8.048 1.00 . A A . 42 VAL HG11 1 1
8 11133 1 1 42 VAL HG12 H -7.693 -7.475 -8.630 1.00 . A A . 42 VAL HG12 1 1
8 11134 1 1 42 VAL HG13 H -6.135 -7.003 -9.309 1.00 . A A . 42 VAL HG13 1 1
8 11135 1 1 42 VAL HG21 H -6.045 -9.850 -6.587 1.00 . A A . 42 VAL HG21 1 1
8 11136 1 1 42 VAL HG22 H -6.051 -9.742 -8.347 1.00 . A A . 42 VAL HG22 1 1
8 11137 1 1 42 VAL HG23 H -7.516 -9.379 -7.436 1.00 . A A . 42 VAL HG23 1 1
8 11138 1 1 42 VAL N N -3.816 -8.132 -6.241 1.00 . A A . 42 VAL N 1 1
8 11139 1 1 42 VAL O O -4.033 -5.934 -9.012 1.00 . A A . 42 VAL O 1 1
8 11140 1 1 43 ALA C C -2.060 -3.980 -7.509 1.00 . A A . 43 ALA C 1 1
8 11141 1 1 43 ALA CA C -3.502 -4.076 -7.021 1.00 . A A . 43 ALA CA 1 1
8 11142 1 1 43 ALA CB C -3.684 -3.280 -5.738 1.00 . A A . 43 ALA CB 1 1
8 11143 1 1 43 ALA H H -3.950 -5.813 -5.898 1.00 . A A . 43 ALA H 1 1
8 11144 1 1 43 ALA HA H -4.155 -3.655 -7.771 1.00 . A A . 43 ALA HA 1 1
8 11145 1 1 43 ALA HB1 H -2.717 -3.018 -5.336 1.00 . A A . 43 ALA HB1 1 1
8 11146 1 1 43 ALA HB2 H -4.224 -3.877 -5.018 1.00 . A A . 43 ALA HB2 1 1
8 11147 1 1 43 ALA HB3 H -4.243 -2.380 -5.949 1.00 . A A . 43 ALA HB3 1 1
8 11148 1 1 43 ALA N N -3.890 -5.465 -6.814 1.00 . A A . 43 ALA N 1 1
8 11149 1 1 43 ALA O O -1.731 -3.141 -8.348 1.00 . A A . 43 ALA O 1 1
8 11150 1 1 44 THR C C 0.383 -5.095 -8.834 1.00 . A A . 44 THR C 1 1
8 11151 1 1 44 THR CA C 0.205 -4.868 -7.337 1.00 . A A . 44 THR CA 1 1
8 11152 1 1 44 THR CB C 0.931 -5.966 -6.560 1.00 . A A . 44 THR CB 1 1
8 11153 1 1 44 THR CG2 C 2.425 -5.748 -6.466 1.00 . A A . 44 THR CG2 1 1
8 11154 1 1 44 THR H H -1.535 -5.485 -6.304 1.00 . A A . 44 THR H 1 1
8 11155 1 1 44 THR HA H 0.632 -3.912 -7.073 1.00 . A A . 44 THR HA 1 1
8 11156 1 1 44 THR HB H 0.768 -6.911 -7.057 1.00 . A A . 44 THR HB 1 1
8 11157 1 1 44 THR HG1 H 0.326 -6.986 -5.004 1.00 . A A . 44 THR HG1 1 1
8 11158 1 1 44 THR HG21 H 2.621 -4.762 -6.070 1.00 . A A . 44 THR HG21 1 1
8 11159 1 1 44 THR HG22 H 2.865 -5.837 -7.448 1.00 . A A . 44 THR HG22 1 1
8 11160 1 1 44 THR HG23 H 2.856 -6.491 -5.810 1.00 . A A . 44 THR HG23 1 1
8 11161 1 1 44 THR N N -1.207 -4.845 -6.970 1.00 . A A . 44 THR N 1 1
8 11162 1 1 44 THR O O 0.986 -4.276 -9.528 1.00 . A A . 44 THR O 1 1
8 11163 1 1 44 THR OG1 O 0.422 -6.062 -5.243 1.00 . A A . 44 THR OG1 1 1
8 11164 1 1 45 LEU C C -0.636 -5.482 -11.615 1.00 . A A . 45 LEU C 1 1
8 11165 1 1 45 LEU CA C -0.024 -6.565 -10.733 1.00 . A A . 45 LEU CA 1 1
8 11166 1 1 45 LEU CB C -0.707 -7.909 -11.003 1.00 . A A . 45 LEU CB 1 1
8 11167 1 1 45 LEU CD1 C 1.445 -9.205 -10.993 1.00 . A A . 45 LEU CD1 1 1
8 11168 1 1 45 LEU CD2 C -0.626 -10.226 -11.958 1.00 . A A . 45 LEU CD2 1 1
8 11169 1 1 45 LEU CG C 0.151 -8.935 -11.750 1.00 . A A . 45 LEU CG 1 1
8 11170 1 1 45 LEU H H -0.597 -6.834 -8.713 1.00 . A A . 45 LEU H 1 1
8 11171 1 1 45 LEU HA H 1.026 -6.652 -10.970 1.00 . A A . 45 LEU HA 1 1
8 11172 1 1 45 LEU HB2 H -1.001 -8.336 -10.056 1.00 . A A . 45 LEU HB2 1 1
8 11173 1 1 45 LEU HB3 H -1.598 -7.724 -11.587 1.00 . A A . 45 LEU HB3 1 1
8 11174 1 1 45 LEU HD11 H 1.774 -8.298 -10.507 1.00 . A A . 45 LEU HD11 1 1
8 11175 1 1 45 LEU HD12 H 2.204 -9.537 -11.686 1.00 . A A . 45 LEU HD12 1 1
8 11176 1 1 45 LEU HD13 H 1.275 -9.971 -10.251 1.00 . A A . 45 LEU HD13 1 1
8 11177 1 1 45 LEU HD21 H -0.516 -10.857 -11.087 1.00 . A A . 45 LEU HD21 1 1
8 11178 1 1 45 LEU HD22 H -0.242 -10.741 -12.826 1.00 . A A . 45 LEU HD22 1 1
8 11179 1 1 45 LEU HD23 H -1.670 -9.998 -12.107 1.00 . A A . 45 LEU HD23 1 1
8 11180 1 1 45 LEU HG H 0.409 -8.541 -12.722 1.00 . A A . 45 LEU HG 1 1
8 11181 1 1 45 LEU N N -0.135 -6.219 -9.321 1.00 . A A . 45 LEU N 1 1
8 11182 1 1 45 LEU O O -0.170 -5.241 -12.727 1.00 . A A . 45 LEU O 1 1
8 11183 1 1 46 GLU C C -1.458 -2.519 -11.909 1.00 . A A . 46 GLU C 1 1
8 11184 1 1 46 GLU CA C -2.342 -3.763 -11.853 1.00 . A A . 46 GLU CA 1 1
8 11185 1 1 46 GLU CB C -3.701 -3.436 -11.214 1.00 . A A . 46 GLU CB 1 1
8 11186 1 1 46 GLU CD C -5.142 -1.755 -9.991 1.00 . A A . 46 GLU CD 1 1
8 11187 1 1 46 GLU CG C -3.817 -2.014 -10.681 1.00 . A A . 46 GLU CG 1 1
8 11188 1 1 46 GLU H H -2.002 -5.062 -10.215 1.00 . A A . 46 GLU H 1 1
8 11189 1 1 46 GLU HA H -2.505 -4.117 -12.860 1.00 . A A . 46 GLU HA 1 1
8 11190 1 1 46 GLU HB2 H -4.474 -3.581 -11.954 1.00 . A A . 46 GLU HB2 1 1
8 11191 1 1 46 GLU HB3 H -3.871 -4.117 -10.394 1.00 . A A . 46 GLU HB3 1 1
8 11192 1 1 46 GLU HG2 H -3.021 -1.843 -9.971 1.00 . A A . 46 GLU HG2 1 1
8 11193 1 1 46 GLU HG3 H -3.718 -1.324 -11.505 1.00 . A A . 46 GLU HG3 1 1
8 11194 1 1 46 GLU N N -1.678 -4.829 -11.110 1.00 . A A . 46 GLU N 1 1
8 11195 1 1 46 GLU O O -1.546 -1.721 -12.843 1.00 . A A . 46 GLU O 1 1
8 11196 1 1 46 GLU OE1 O -5.469 -2.492 -9.037 1.00 . A A . 46 GLU OE1 1 1
8 11197 1 1 46 GLU OE2 O -5.852 -0.813 -10.402 1.00 . A A . 46 GLU OE2 1 1
8 11198 1 1 47 ALA C C 1.425 -1.341 -11.828 1.00 . A A . 47 ALA C 1 1
8 11199 1 1 47 ALA CA C 0.289 -1.218 -10.818 1.00 . A A . 47 ALA CA 1 1
8 11200 1 1 47 ALA CB C 0.849 -1.085 -9.409 1.00 . A A . 47 ALA CB 1 1
8 11201 1 1 47 ALA H H -0.597 -3.029 -10.180 1.00 . A A . 47 ALA H 1 1
8 11202 1 1 47 ALA HA H -0.279 -0.326 -11.037 1.00 . A A . 47 ALA HA 1 1
8 11203 1 1 47 ALA HB1 H 0.156 -1.519 -8.704 1.00 . A A . 47 ALA HB1 1 1
8 11204 1 1 47 ALA HB2 H 0.994 -0.041 -9.176 1.00 . A A . 47 ALA HB2 1 1
8 11205 1 1 47 ALA HB3 H 1.796 -1.602 -9.349 1.00 . A A . 47 ALA HB3 1 1
8 11206 1 1 47 ALA N N -0.616 -2.358 -10.894 1.00 . A A . 47 ALA N 1 1
8 11207 1 1 47 ALA O O 1.992 -0.337 -12.263 1.00 . A A . 47 ALA O 1 1
8 11208 1 1 48 MET C C 2.665 -2.054 -14.432 1.00 . A A . 48 MET C 1 1
8 11209 1 1 48 MET CA C 2.852 -2.833 -13.128 1.00 . A A . 48 MET CA 1 1
8 11210 1 1 48 MET CB C 2.977 -4.333 -13.413 1.00 . A A . 48 MET CB 1 1
8 11211 1 1 48 MET CE C 4.491 -3.809 -10.144 1.00 . A A . 48 MET CE 1 1
8 11212 1 1 48 MET CG C 3.172 -5.175 -12.163 1.00 . A A . 48 MET CG 1 1
8 11213 1 1 48 MET H H 1.283 -3.337 -11.796 1.00 . A A . 48 MET H 1 1
8 11214 1 1 48 MET HA H 3.765 -2.494 -12.663 1.00 . A A . 48 MET HA 1 1
8 11215 1 1 48 MET HB2 H 2.080 -4.669 -13.910 1.00 . A A . 48 MET HB2 1 1
8 11216 1 1 48 MET HB3 H 3.822 -4.494 -14.066 1.00 . A A . 48 MET HB3 1 1
8 11217 1 1 48 MET HE1 H 4.022 -2.930 -10.561 1.00 . A A . 48 MET HE1 1 1
8 11218 1 1 48 MET HE2 H 5.420 -3.530 -9.669 1.00 . A A . 48 MET HE2 1 1
8 11219 1 1 48 MET HE3 H 3.832 -4.255 -9.413 1.00 . A A . 48 MET HE3 1 1
8 11220 1 1 48 MET HG2 H 2.442 -4.875 -11.426 1.00 . A A . 48 MET HG2 1 1
8 11221 1 1 48 MET HG3 H 3.021 -6.214 -12.417 1.00 . A A . 48 MET HG3 1 1
8 11222 1 1 48 MET N N 1.764 -2.578 -12.187 1.00 . A A . 48 MET N 1 1
8 11223 1 1 48 MET O O 3.556 -1.309 -14.836 1.00 . A A . 48 MET O 1 1
8 11224 1 1 48 MET SD S 4.818 -4.989 -11.450 1.00 . A A . 48 MET SD 1 1
8 11225 1 1 49 PRO C C 1.021 0.016 -16.098 1.00 . A A . 49 PRO C 1 1
8 11226 1 1 49 PRO CA C 1.251 -1.468 -16.359 1.00 . A A . 49 PRO CA 1 1
8 11227 1 1 49 PRO CB C -0.018 -2.123 -16.902 1.00 . A A . 49 PRO CB 1 1
8 11228 1 1 49 PRO CD C 0.365 -3.051 -14.732 1.00 . A A . 49 PRO CD 1 1
8 11229 1 1 49 PRO CG C -0.717 -2.645 -15.696 1.00 . A A . 49 PRO CG 1 1
8 11230 1 1 49 PRO HA H 2.057 -1.589 -17.068 1.00 . A A . 49 PRO HA 1 1
8 11231 1 1 49 PRO HB2 H -0.616 -1.385 -17.417 1.00 . A A . 49 PRO HB2 1 1
8 11232 1 1 49 PRO HB3 H 0.246 -2.919 -17.583 1.00 . A A . 49 PRO HB3 1 1
8 11233 1 1 49 PRO HD2 H 0.060 -2.848 -13.716 1.00 . A A . 49 PRO HD2 1 1
8 11234 1 1 49 PRO HD3 H 0.606 -4.097 -14.853 1.00 . A A . 49 PRO HD3 1 1
8 11235 1 1 49 PRO HG2 H -1.332 -1.870 -15.263 1.00 . A A . 49 PRO HG2 1 1
8 11236 1 1 49 PRO HG3 H -1.321 -3.500 -15.962 1.00 . A A . 49 PRO HG3 1 1
8 11237 1 1 49 PRO N N 1.510 -2.200 -15.117 1.00 . A A . 49 PRO N 1 1
8 11238 1 1 49 PRO O O 1.485 0.871 -16.852 1.00 . A A . 49 PRO O 1 1
8 11239 1 1 50 GLN C C 1.260 2.374 -14.070 1.00 . A A . 50 GLN C 1 1
8 11240 1 1 50 GLN CA C 0.019 1.684 -14.631 1.00 . A A . 50 GLN CA 1 1
8 11241 1 1 50 GLN CB C -1.104 1.716 -13.592 1.00 . A A . 50 GLN CB 1 1
8 11242 1 1 50 GLN CD C -3.601 1.647 -13.968 1.00 . A A . 50 GLN CD 1 1
8 11243 1 1 50 GLN CG C -2.336 2.479 -14.052 1.00 . A A . 50 GLN CG 1 1
8 11244 1 1 50 GLN H H -0.028 -0.422 -14.455 1.00 . A A . 50 GLN H 1 1
8 11245 1 1 50 GLN HA H -0.304 2.214 -15.514 1.00 . A A . 50 GLN HA 1 1
8 11246 1 1 50 GLN HB2 H -1.400 0.703 -13.365 1.00 . A A . 50 GLN HB2 1 1
8 11247 1 1 50 GLN HB3 H -0.733 2.183 -12.692 1.00 . A A . 50 GLN HB3 1 1
8 11248 1 1 50 GLN HE21 H -4.717 3.281 -14.157 1.00 . A A . 50 GLN HE21 1 1
8 11249 1 1 50 GLN HE22 H -5.583 1.795 -13.999 1.00 . A A . 50 GLN HE22 1 1
8 11250 1 1 50 GLN HG2 H -2.456 3.352 -13.427 1.00 . A A . 50 GLN HG2 1 1
8 11251 1 1 50 GLN HG3 H -2.193 2.787 -15.076 1.00 . A A . 50 GLN HG3 1 1
8 11252 1 1 50 GLN N N 0.305 0.307 -15.017 1.00 . A A . 50 GLN N 1 1
8 11253 1 1 50 GLN NE2 N -4.750 2.308 -14.050 1.00 . A A . 50 GLN NE2 1 1
8 11254 1 1 50 GLN O O 1.175 3.491 -13.561 1.00 . A A . 50 GLN O 1 1
8 11255 1 1 50 GLN OE1 O -3.547 0.424 -13.832 1.00 . A A . 50 GLN OE1 1 1
8 11256 1 1 51 LEU C C 3.850 3.687 -14.075 1.00 . A A . 51 LEU C 1 1
8 11257 1 1 51 LEU CA C 3.657 2.237 -13.640 1.00 . A A . 51 LEU CA 1 1
8 11258 1 1 51 LEU CB C 4.829 1.379 -14.121 1.00 . A A . 51 LEU CB 1 1
8 11259 1 1 51 LEU CD1 C 6.903 1.861 -15.446 1.00 . A A . 51 LEU CD1 1 1
8 11260 1 1 51 LEU CD2 C 4.958 0.733 -16.542 1.00 . A A . 51 LEU CD2 1 1
8 11261 1 1 51 LEU CG C 5.387 1.751 -15.496 1.00 . A A . 51 LEU CG 1 1
8 11262 1 1 51 LEU H H 2.410 0.805 -14.556 1.00 . A A . 51 LEU H 1 1
8 11263 1 1 51 LEU HA H 3.617 2.202 -12.562 1.00 . A A . 51 LEU HA 1 1
8 11264 1 1 51 LEU HB2 H 5.624 1.458 -13.400 1.00 . A A . 51 LEU HB2 1 1
8 11265 1 1 51 LEU HB3 H 4.502 0.350 -14.157 1.00 . A A . 51 LEU HB3 1 1
8 11266 1 1 51 LEU HD11 H 7.259 1.497 -14.494 1.00 . A A . 51 LEU HD11 1 1
8 11267 1 1 51 LEU HD12 H 7.193 2.895 -15.567 1.00 . A A . 51 LEU HD12 1 1
8 11268 1 1 51 LEU HD13 H 7.334 1.270 -16.241 1.00 . A A . 51 LEU HD13 1 1
8 11269 1 1 51 LEU HD21 H 5.478 -0.199 -16.371 1.00 . A A . 51 LEU HD21 1 1
8 11270 1 1 51 LEU HD22 H 5.199 1.104 -17.528 1.00 . A A . 51 LEU HD22 1 1
8 11271 1 1 51 LEU HD23 H 3.894 0.569 -16.469 1.00 . A A . 51 LEU HD23 1 1
8 11272 1 1 51 LEU HG H 4.991 2.713 -15.787 1.00 . A A . 51 LEU HG 1 1
8 11273 1 1 51 LEU N N 2.405 1.695 -14.150 1.00 . A A . 51 LEU N 1 1
8 11274 1 1 51 LEU O O 3.366 4.101 -15.128 1.00 . A A . 51 LEU O 1 1
8 11275 1 1 52 LYS C C 6.178 6.281 -13.028 1.00 . A A . 52 LYS C 1 1
8 11276 1 1 52 LYS CA C 4.804 5.860 -13.540 1.00 . A A . 52 LYS CA 1 1
8 11277 1 1 52 LYS CB C 3.719 6.731 -12.904 1.00 . A A . 52 LYS CB 1 1
8 11278 1 1 52 LYS CD C 2.392 7.707 -14.805 1.00 . A A . 52 LYS CD 1 1
8 11279 1 1 52 LYS CE C 1.108 7.618 -15.613 1.00 . A A . 52 LYS CE 1 1
8 11280 1 1 52 LYS CG C 2.400 6.707 -13.660 1.00 . A A . 52 LYS CG 1 1
8 11281 1 1 52 LYS H H 4.910 4.065 -12.427 1.00 . A A . 52 LYS H 1 1
8 11282 1 1 52 LYS HA H 4.778 5.989 -14.612 1.00 . A A . 52 LYS HA 1 1
8 11283 1 1 52 LYS HB2 H 3.538 6.384 -11.897 1.00 . A A . 52 LYS HB2 1 1
8 11284 1 1 52 LYS HB3 H 4.068 7.752 -12.867 1.00 . A A . 52 LYS HB3 1 1
8 11285 1 1 52 LYS HD2 H 2.483 8.704 -14.400 1.00 . A A . 52 LYS HD2 1 1
8 11286 1 1 52 LYS HD3 H 3.231 7.502 -15.454 1.00 . A A . 52 LYS HD3 1 1
8 11287 1 1 52 LYS HE2 H 1.044 6.634 -16.056 1.00 . A A . 52 LYS HE2 1 1
8 11288 1 1 52 LYS HE3 H 0.269 7.767 -14.949 1.00 . A A . 52 LYS HE3 1 1
8 11289 1 1 52 LYS HG2 H 2.244 5.715 -14.060 1.00 . A A . 52 LYS HG2 1 1
8 11290 1 1 52 LYS HG3 H 1.600 6.952 -12.976 1.00 . A A . 52 LYS HG3 1 1
8 11291 1 1 52 LYS HZ1 H 1.282 8.203 -17.612 1.00 . A A . 52 LYS HZ1 1 1
8 11292 1 1 52 LYS HZ2 H 1.747 9.395 -16.506 1.00 . A A . 52 LYS HZ2 1 1
8 11293 1 1 52 LYS HZ3 H 0.107 9.058 -16.746 1.00 . A A . 52 LYS HZ3 1 1
8 11294 1 1 52 LYS N N 4.553 4.454 -13.251 1.00 . A A . 52 LYS N 1 1
8 11295 1 1 52 LYS NZ N 1.057 8.640 -16.694 1.00 . A A . 52 LYS NZ 1 1
8 11296 1 1 52 LYS O O 7.052 5.442 -12.807 1.00 . A A . 52 LYS O 1 1
8 11297 1 1 53 LYS C C 7.682 8.115 -10.831 1.00 . A A . 53 LYS C 1 1
8 11298 1 1 53 LYS CA C 7.631 8.113 -12.355 1.00 . A A . 53 LYS CA 1 1
8 11299 1 1 53 LYS CB C 7.847 9.533 -12.883 1.00 . A A . 53 LYS CB 1 1
8 11300 1 1 53 LYS CD C 7.637 10.310 -15.263 1.00 . A A . 53 LYS CD 1 1
8 11301 1 1 53 LYS CE C 7.936 9.857 -16.683 1.00 . A A . 53 LYS CE 1 1
8 11302 1 1 53 LYS CG C 8.506 9.580 -14.251 1.00 . A A . 53 LYS CG 1 1
8 11303 1 1 53 LYS H H 5.629 8.204 -13.033 1.00 . A A . 53 LYS H 1 1
8 11304 1 1 53 LYS HA H 8.419 7.476 -12.729 1.00 . A A . 53 LYS HA 1 1
8 11305 1 1 53 LYS HB2 H 6.890 10.028 -12.951 1.00 . A A . 53 LYS HB2 1 1
8 11306 1 1 53 LYS HB3 H 8.473 10.072 -12.187 1.00 . A A . 53 LYS HB3 1 1
8 11307 1 1 53 LYS HD2 H 6.600 10.111 -15.042 1.00 . A A . 53 LYS HD2 1 1
8 11308 1 1 53 LYS HD3 H 7.827 11.371 -15.186 1.00 . A A . 53 LYS HD3 1 1
8 11309 1 1 53 LYS HE2 H 8.320 8.849 -16.652 1.00 . A A . 53 LYS HE2 1 1
8 11310 1 1 53 LYS HE3 H 7.018 9.876 -17.252 1.00 . A A . 53 LYS HE3 1 1
8 11311 1 1 53 LYS HG2 H 9.452 10.093 -14.167 1.00 . A A . 53 LYS HG2 1 1
8 11312 1 1 53 LYS HG3 H 8.671 8.569 -14.595 1.00 . A A . 53 LYS HG3 1 1
8 11313 1 1 53 LYS HZ1 H 8.453 11.471 -17.904 1.00 . A A . 53 LYS HZ1 1 1
8 11314 1 1 53 LYS HZ2 H 9.539 10.176 -17.984 1.00 . A A . 53 LYS HZ2 1 1
8 11315 1 1 53 LYS HZ3 H 9.537 11.198 -16.635 1.00 . A A . 53 LYS HZ3 1 1
8 11316 1 1 53 LYS N N 6.362 7.583 -12.839 1.00 . A A . 53 LYS N 1 1
8 11317 1 1 53 LYS NZ N 8.936 10.737 -17.348 1.00 . A A . 53 LYS NZ 1 1
8 11318 1 1 53 LYS O O 8.520 8.786 -10.230 1.00 . A A . 53 LYS O 1 1
8 11319 1 1 54 GLY C C 5.804 6.222 -8.242 1.00 . A A . 54 GLY C 1 1
8 11320 1 1 54 GLY CA C 6.744 7.293 -8.761 1.00 . A A . 54 GLY CA 1 1
8 11321 1 1 54 GLY H H 6.134 6.844 -10.740 1.00 . A A . 54 GLY H 1 1
8 11322 1 1 54 GLY HA2 H 7.740 7.085 -8.399 1.00 . A A . 54 GLY HA2 1 1
8 11323 1 1 54 GLY HA3 H 6.426 8.251 -8.378 1.00 . A A . 54 GLY HA3 1 1
8 11324 1 1 54 GLY N N 6.780 7.358 -10.211 1.00 . A A . 54 GLY N 1 1
8 11325 1 1 54 GLY O O 4.804 6.528 -7.592 1.00 . A A . 54 GLY O 1 1
8 11326 1 1 55 GLU C C 5.743 3.425 -6.651 1.00 . A A . 55 GLU C 1 1
8 11327 1 1 55 GLU CA C 5.319 3.841 -8.052 1.00 . A A . 55 GLU CA 1 1
8 11328 1 1 55 GLU CB C 5.442 2.658 -9.017 1.00 . A A . 55 GLU CB 1 1
8 11329 1 1 55 GLU CD C 4.946 0.214 -9.440 1.00 . A A . 55 GLU CD 1 1
8 11330 1 1 55 GLU CG C 5.078 1.314 -8.403 1.00 . A A . 55 GLU CG 1 1
8 11331 1 1 55 GLU H H 6.945 4.781 -9.031 1.00 . A A . 55 GLU H 1 1
8 11332 1 1 55 GLU HA H 4.289 4.167 -8.021 1.00 . A A . 55 GLU HA 1 1
8 11333 1 1 55 GLU HB2 H 4.790 2.831 -9.857 1.00 . A A . 55 GLU HB2 1 1
8 11334 1 1 55 GLU HB3 H 6.461 2.602 -9.371 1.00 . A A . 55 GLU HB3 1 1
8 11335 1 1 55 GLU HG2 H 5.849 1.034 -7.700 1.00 . A A . 55 GLU HG2 1 1
8 11336 1 1 55 GLU HG3 H 4.137 1.413 -7.884 1.00 . A A . 55 GLU HG3 1 1
8 11337 1 1 55 GLU N N 6.131 4.962 -8.518 1.00 . A A . 55 GLU N 1 1
8 11338 1 1 55 GLU O O 6.917 3.524 -6.295 1.00 . A A . 55 GLU O 1 1
8 11339 1 1 55 GLU OE1 O 5.691 0.249 -10.442 1.00 . A A . 55 GLU OE1 1 1
8 11340 1 1 55 GLU OE2 O 4.098 -0.682 -9.249 1.00 . A A . 55 GLU OE2 1 1
8 11341 1 1 56 ILE C C 3.986 1.550 -4.018 1.00 . A A . 56 ILE C 1 1
8 11342 1 1 56 ILE CA C 5.043 2.551 -4.489 1.00 . A A . 56 ILE CA 1 1
8 11343 1 1 56 ILE CB C 5.076 3.771 -3.534 1.00 . A A . 56 ILE CB 1 1
8 11344 1 1 56 ILE CD1 C 6.376 5.898 -4.052 1.00 . A A . 56 ILE CD1 1 1
8 11345 1 1 56 ILE CG1 C 6.442 4.458 -3.592 1.00 . A A . 56 ILE CG1 1 1
8 11346 1 1 56 ILE CG2 C 4.757 3.366 -2.102 1.00 . A A . 56 ILE CG2 1 1
8 11347 1 1 56 ILE H H 3.863 2.917 -6.205 1.00 . A A . 56 ILE H 1 1
8 11348 1 1 56 ILE HA H 6.012 2.075 -4.465 1.00 . A A . 56 ILE HA 1 1
8 11349 1 1 56 ILE HB H 4.321 4.469 -3.859 1.00 . A A . 56 ILE HB 1 1
8 11350 1 1 56 ILE HD11 H 5.435 6.072 -4.554 1.00 . A A . 56 ILE HD11 1 1
8 11351 1 1 56 ILE HD12 H 7.190 6.097 -4.734 1.00 . A A . 56 ILE HD12 1 1
8 11352 1 1 56 ILE HD13 H 6.454 6.553 -3.197 1.00 . A A . 56 ILE HD13 1 1
8 11353 1 1 56 ILE HG12 H 6.888 4.445 -2.608 1.00 . A A . 56 ILE HG12 1 1
8 11354 1 1 56 ILE HG13 H 7.080 3.920 -4.278 1.00 . A A . 56 ILE HG13 1 1
8 11355 1 1 56 ILE HG21 H 4.859 4.222 -1.453 1.00 . A A . 56 ILE HG21 1 1
8 11356 1 1 56 ILE HG22 H 5.441 2.591 -1.788 1.00 . A A . 56 ILE HG22 1 1
8 11357 1 1 56 ILE HG23 H 3.744 2.994 -2.051 1.00 . A A . 56 ILE HG23 1 1
8 11358 1 1 56 ILE N N 4.778 2.969 -5.859 1.00 . A A . 56 ILE N 1 1
8 11359 1 1 56 ILE O O 2.860 1.534 -4.516 1.00 . A A . 56 ILE O 1 1
8 11360 1 1 57 LEU C C 3.649 -0.468 -1.056 1.00 . A A . 57 LEU C 1 1
8 11361 1 1 57 LEU CA C 3.431 -0.277 -2.527 1.00 . A A . 57 LEU CA 1 1
8 11362 1 1 57 LEU CB C 3.593 -1.626 -3.206 1.00 . A A . 57 LEU CB 1 1
8 11363 1 1 57 LEU CD1 C 1.197 -2.084 -3.775 1.00 . A A . 57 LEU CD1 1 1
8 11364 1 1 57 LEU CD2 C 2.798 -3.984 -3.501 1.00 . A A . 57 LEU CD2 1 1
8 11365 1 1 57 LEU CG C 2.420 -2.590 -3.027 1.00 . A A . 57 LEU CG 1 1
8 11366 1 1 57 LEU H H 5.263 0.761 -2.701 1.00 . A A . 57 LEU H 1 1
8 11367 1 1 57 LEU HA H 2.427 0.086 -2.691 1.00 . A A . 57 LEU HA 1 1
8 11368 1 1 57 LEU HB2 H 3.727 -1.451 -4.242 1.00 . A A . 57 LEU HB2 1 1
8 11369 1 1 57 LEU HB3 H 4.484 -2.098 -2.819 1.00 . A A . 57 LEU HB3 1 1
8 11370 1 1 57 LEU HD11 H 0.364 -2.010 -3.091 1.00 . A A . 57 LEU HD11 1 1
8 11371 1 1 57 LEU HD12 H 0.951 -2.770 -4.571 1.00 . A A . 57 LEU HD12 1 1
8 11372 1 1 57 LEU HD13 H 1.408 -1.109 -4.191 1.00 . A A . 57 LEU HD13 1 1
8 11373 1 1 57 LEU HD21 H 2.353 -4.169 -4.467 1.00 . A A . 57 LEU HD21 1 1
8 11374 1 1 57 LEU HD22 H 2.439 -4.715 -2.792 1.00 . A A . 57 LEU HD22 1 1
8 11375 1 1 57 LEU HD23 H 3.874 -4.057 -3.580 1.00 . A A . 57 LEU HD23 1 1
8 11376 1 1 57 LEU HG H 2.168 -2.651 -1.978 1.00 . A A . 57 LEU HG 1 1
8 11377 1 1 57 LEU N N 4.359 0.699 -3.072 1.00 . A A . 57 LEU N 1 1
8 11378 1 1 57 LEU O O 4.689 -0.101 -0.511 1.00 . A A . 57 LEU O 1 1
8 11379 1 1 58 GLU C C 2.002 -2.667 1.297 1.00 . A A . 58 GLU C 1 1
8 11380 1 1 58 GLU CA C 2.781 -1.396 0.973 1.00 . A A . 58 GLU CA 1 1
8 11381 1 1 58 GLU CB C 2.280 -0.227 1.833 1.00 . A A . 58 GLU CB 1 1
8 11382 1 1 58 GLU CD C 1.001 1.940 1.561 1.00 . A A . 58 GLU CD 1 1
8 11383 1 1 58 GLU CG C 2.170 1.099 1.086 1.00 . A A . 58 GLU CG 1 1
8 11384 1 1 58 GLU H H 1.886 -1.384 -0.924 1.00 . A A . 58 GLU H 1 1
8 11385 1 1 58 GLU HA H 3.827 -1.566 1.161 1.00 . A A . 58 GLU HA 1 1
8 11386 1 1 58 GLU HB2 H 1.304 -0.477 2.222 1.00 . A A . 58 GLU HB2 1 1
8 11387 1 1 58 GLU HB3 H 2.960 -0.090 2.662 1.00 . A A . 58 GLU HB3 1 1
8 11388 1 1 58 GLU HG2 H 3.081 1.658 1.239 1.00 . A A . 58 GLU HG2 1 1
8 11389 1 1 58 GLU HG3 H 2.044 0.901 0.026 1.00 . A A . 58 GLU HG3 1 1
8 11390 1 1 58 GLU N N 2.673 -1.087 -0.423 1.00 . A A . 58 GLU N 1 1
8 11391 1 1 58 GLU O O 0.885 -2.854 0.819 1.00 . A A . 58 GLU O 1 1
8 11392 1 1 58 GLU OE1 O -0.111 1.773 1.017 1.00 . A A . 58 GLU OE1 1 1
8 11393 1 1 58 GLU OE2 O 1.198 2.764 2.479 1.00 . A A . 58 GLU OE2 1 1
8 11394 1 1 59 VAL C C 2.190 -5.169 3.897 1.00 . A A . 59 VAL C 1 1
8 11395 1 1 59 VAL CA C 1.977 -4.823 2.428 1.00 . A A . 59 VAL CA 1 1
8 11396 1 1 59 VAL CB C 2.511 -5.984 1.568 1.00 . A A . 59 VAL CB 1 1
8 11397 1 1 59 VAL CG1 C 1.662 -7.229 1.772 1.00 . A A . 59 VAL CG1 1 1
8 11398 1 1 59 VAL CG2 C 2.553 -5.592 0.100 1.00 . A A . 59 VAL CG2 1 1
8 11399 1 1 59 VAL H H 3.510 -3.360 2.416 1.00 . A A . 59 VAL H 1 1
8 11400 1 1 59 VAL HA H 0.917 -4.730 2.239 1.00 . A A . 59 VAL HA 1 1
8 11401 1 1 59 VAL HB H 3.517 -6.207 1.886 1.00 . A A . 59 VAL HB 1 1
8 11402 1 1 59 VAL HG11 H 2.088 -8.051 1.217 1.00 . A A . 59 VAL HG11 1 1
8 11403 1 1 59 VAL HG12 H 0.657 -7.040 1.422 1.00 . A A . 59 VAL HG12 1 1
8 11404 1 1 59 VAL HG13 H 1.634 -7.479 2.822 1.00 . A A . 59 VAL HG13 1 1
8 11405 1 1 59 VAL HG21 H 3.575 -5.617 -0.251 1.00 . A A . 59 VAL HG21 1 1
8 11406 1 1 59 VAL HG22 H 2.157 -4.595 -0.018 1.00 . A A . 59 VAL HG22 1 1
8 11407 1 1 59 VAL HG23 H 1.958 -6.285 -0.475 1.00 . A A . 59 VAL HG23 1 1
8 11408 1 1 59 VAL N N 2.612 -3.556 2.076 1.00 . A A . 59 VAL N 1 1
8 11409 1 1 59 VAL O O 3.308 -5.118 4.406 1.00 . A A . 59 VAL O 1 1
8 11410 1 1 60 VAL C C 0.302 -7.196 6.180 1.00 . A A . 60 VAL C 1 1
8 11411 1 1 60 VAL CA C 1.159 -5.952 5.963 1.00 . A A . 60 VAL CA 1 1
8 11412 1 1 60 VAL CB C 0.684 -4.824 6.900 1.00 . A A . 60 VAL CB 1 1
8 11413 1 1 60 VAL CG1 C 0.731 -5.273 8.353 1.00 . A A . 60 VAL CG1 1 1
8 11414 1 1 60 VAL CG2 C 1.528 -3.576 6.695 1.00 . A A . 60 VAL CG2 1 1
8 11415 1 1 60 VAL H H 0.250 -5.581 4.095 1.00 . A A . 60 VAL H 1 1
8 11416 1 1 60 VAL HA H 2.184 -6.185 6.206 1.00 . A A . 60 VAL HA 1 1
8 11417 1 1 60 VAL HB H -0.339 -4.585 6.654 1.00 . A A . 60 VAL HB 1 1
8 11418 1 1 60 VAL HG11 H 0.098 -4.632 8.949 1.00 . A A . 60 VAL HG11 1 1
8 11419 1 1 60 VAL HG12 H 1.747 -5.213 8.717 1.00 . A A . 60 VAL HG12 1 1
8 11420 1 1 60 VAL HG13 H 0.382 -6.293 8.427 1.00 . A A . 60 VAL HG13 1 1
8 11421 1 1 60 VAL HG21 H 1.677 -3.082 7.644 1.00 . A A . 60 VAL HG21 1 1
8 11422 1 1 60 VAL HG22 H 1.021 -2.906 6.015 1.00 . A A . 60 VAL HG22 1 1
8 11423 1 1 60 VAL HG23 H 2.486 -3.853 6.279 1.00 . A A . 60 VAL HG23 1 1
8 11424 1 1 60 VAL N N 1.107 -5.548 4.564 1.00 . A A . 60 VAL N 1 1
8 11425 1 1 60 VAL O O -0.866 -7.109 6.561 1.00 . A A . 60 VAL O 1 1
8 11426 1 1 61 SER C C 0.864 -10.574 6.948 1.00 . A A . 61 SER C 1 1
8 11427 1 1 61 SER CA C 0.142 -9.606 6.023 1.00 . A A . 61 SER CA 1 1
8 11428 1 1 61 SER CB C -0.053 -10.248 4.647 1.00 . A A . 61 SER CB 1 1
8 11429 1 1 61 SER H H 1.799 -8.370 5.572 1.00 . A A . 61 SER H 1 1
8 11430 1 1 61 SER HA H -0.824 -9.379 6.446 1.00 . A A . 61 SER HA 1 1
8 11431 1 1 61 SER HB2 H -1.010 -10.748 4.619 1.00 . A A . 61 SER HB2 1 1
8 11432 1 1 61 SER HB3 H -0.024 -9.482 3.888 1.00 . A A . 61 SER HB3 1 1
8 11433 1 1 61 SER HG H 1.549 -10.853 3.697 1.00 . A A . 61 SER HG 1 1
8 11434 1 1 61 SER N N 0.873 -8.355 5.891 1.00 . A A . 61 SER N 1 1
8 11435 1 1 61 SER O O 1.983 -10.316 7.390 1.00 . A A . 61 SER O 1 1
8 11436 1 1 61 SER OG O 0.964 -11.196 4.376 1.00 . A A . 61 SER OG 1 1
8 11437 1 1 62 ASP C C 1.014 -14.022 7.292 1.00 . A A . 62 ASP C 1 1
8 11438 1 1 62 ASP CA C 0.797 -12.730 8.071 1.00 . A A . 62 ASP CA 1 1
8 11439 1 1 62 ASP CB C -0.114 -12.990 9.269 1.00 . A A . 62 ASP CB 1 1
8 11440 1 1 62 ASP CG C 0.597 -12.787 10.592 1.00 . A A . 62 ASP CG 1 1
8 11441 1 1 62 ASP H H -0.672 -11.846 6.827 1.00 . A A . 62 ASP H 1 1
8 11442 1 1 62 ASP HA H 1.749 -12.371 8.429 1.00 . A A . 62 ASP HA 1 1
8 11443 1 1 62 ASP HB2 H -0.956 -12.318 9.226 1.00 . A A . 62 ASP HB2 1 1
8 11444 1 1 62 ASP HB3 H -0.466 -14.008 9.226 1.00 . A A . 62 ASP HB3 1 1
8 11445 1 1 62 ASP N N 0.222 -11.706 7.209 1.00 . A A . 62 ASP N 1 1
8 11446 1 1 62 ASP O O 0.095 -14.536 6.653 1.00 . A A . 62 ASP O 1 1
8 11447 1 1 62 ASP OD1 O 1.812 -13.068 10.663 1.00 . A A . 62 ASP OD1 1 1
8 11448 1 1 62 ASP OD2 O -0.062 -12.349 11.558 1.00 . A A . 62 ASP OD2 1 1
8 11449 1 1 63 CYS C C 3.805 -16.425 7.251 1.00 . A A . 63 CYS C 1 1
8 11450 1 1 63 CYS CA C 2.591 -15.751 6.616 1.00 . A A . 63 CYS CA 1 1
8 11451 1 1 63 CYS CB C 2.877 -15.444 5.144 1.00 . A A . 63 CYS CB 1 1
8 11452 1 1 63 CYS H H 2.935 -14.065 7.848 1.00 . A A . 63 CYS H 1 1
8 11453 1 1 63 CYS HA H 1.746 -16.422 6.679 1.00 . A A . 63 CYS HA 1 1
8 11454 1 1 63 CYS HB2 H 2.756 -14.384 4.976 1.00 . A A . 63 CYS HB2 1 1
8 11455 1 1 63 CYS HB3 H 3.895 -15.725 4.916 1.00 . A A . 63 CYS HB3 1 1
8 11456 1 1 63 CYS HG H 2.201 -16.273 3.115 1.00 . A A . 63 CYS HG 1 1
8 11457 1 1 63 CYS N N 2.244 -14.527 7.327 1.00 . A A . 63 CYS N 1 1
8 11458 1 1 63 CYS O O 4.693 -15.753 7.775 1.00 . A A . 63 CYS O 1 1
8 11459 1 1 63 CYS SG S 1.795 -16.311 3.984 1.00 . A A . 63 CYS SG 1 1
8 11460 1 1 64 PRO C C 6.197 -18.572 6.885 1.00 . A A . 64 PRO C 1 1
8 11461 1 1 64 PRO CA C 4.970 -18.529 7.792 1.00 . A A . 64 PRO CA 1 1
8 11462 1 1 64 PRO CB C 4.375 -19.926 7.951 1.00 . A A . 64 PRO CB 1 1
8 11463 1 1 64 PRO CD C 2.845 -18.656 6.609 1.00 . A A . 64 PRO CD 1 1
8 11464 1 1 64 PRO CG C 3.397 -20.042 6.834 1.00 . A A . 64 PRO CG 1 1
8 11465 1 1 64 PRO HA H 5.252 -18.142 8.761 1.00 . A A . 64 PRO HA 1 1
8 11466 1 1 64 PRO HB2 H 5.158 -20.667 7.872 1.00 . A A . 64 PRO HB2 1 1
8 11467 1 1 64 PRO HB3 H 3.890 -20.008 8.913 1.00 . A A . 64 PRO HB3 1 1
8 11468 1 1 64 PRO HD2 H 2.740 -18.460 5.553 1.00 . A A . 64 PRO HD2 1 1
8 11469 1 1 64 PRO HD3 H 1.895 -18.544 7.111 1.00 . A A . 64 PRO HD3 1 1
8 11470 1 1 64 PRO HG2 H 3.896 -20.394 5.944 1.00 . A A . 64 PRO HG2 1 1
8 11471 1 1 64 PRO HG3 H 2.602 -20.719 7.111 1.00 . A A . 64 PRO HG3 1 1
8 11472 1 1 64 PRO N N 3.864 -17.770 7.208 1.00 . A A . 64 PRO N 1 1
8 11473 1 1 64 PRO O O 7.181 -19.247 7.188 1.00 . A A . 64 PRO O 1 1
8 11474 1 1 65 GLN C C 7.645 -16.372 4.513 1.00 . A A . 65 GLN C 1 1
8 11475 1 1 65 GLN CA C 7.239 -17.809 4.821 1.00 . A A . 65 GLN CA 1 1
8 11476 1 1 65 GLN CB C 6.854 -18.530 3.528 1.00 . A A . 65 GLN CB 1 1
8 11477 1 1 65 GLN CD C 7.571 -20.874 4.138 1.00 . A A . 65 GLN CD 1 1
8 11478 1 1 65 GLN CG C 7.761 -19.703 3.194 1.00 . A A . 65 GLN CG 1 1
8 11479 1 1 65 GLN H H 5.322 -17.331 5.582 1.00 . A A . 65 GLN H 1 1
8 11480 1 1 65 GLN HA H 8.079 -18.317 5.271 1.00 . A A . 65 GLN HA 1 1
8 11481 1 1 65 GLN HB2 H 5.843 -18.898 3.622 1.00 . A A . 65 GLN HB2 1 1
8 11482 1 1 65 GLN HB3 H 6.896 -17.825 2.710 1.00 . A A . 65 GLN HB3 1 1
8 11483 1 1 65 GLN HE21 H 9.264 -20.423 5.079 1.00 . A A . 65 GLN HE21 1 1
8 11484 1 1 65 GLN HE22 H 8.412 -21.799 5.684 1.00 . A A . 65 GLN HE22 1 1
8 11485 1 1 65 GLN HG2 H 7.547 -20.032 2.188 1.00 . A A . 65 GLN HG2 1 1
8 11486 1 1 65 GLN HG3 H 8.788 -19.375 3.254 1.00 . A A . 65 GLN HG3 1 1
8 11487 1 1 65 GLN N N 6.132 -17.848 5.771 1.00 . A A . 65 GLN N 1 1
8 11488 1 1 65 GLN NE2 N 8.510 -21.050 5.060 1.00 . A A . 65 GLN NE2 1 1
8 11489 1 1 65 GLN O O 6.883 -15.435 4.755 1.00 . A A . 65 GLN O 1 1
8 11490 1 1 65 GLN OE1 O 6.590 -21.612 4.041 1.00 . A A . 65 GLN OE1 1 1
8 11491 1 1 66 SER C C 8.638 -14.328 2.405 1.00 . A A . 66 SER C 1 1
8 11492 1 1 66 SER CA C 9.358 -14.884 3.629 1.00 . A A . 66 SER CA 1 1
8 11493 1 1 66 SER CB C 10.863 -14.947 3.360 1.00 . A A . 66 SER CB 1 1
8 11494 1 1 66 SER H H 9.408 -16.992 3.805 1.00 . A A . 66 SER H 1 1
8 11495 1 1 66 SER HA H 9.176 -14.228 4.467 1.00 . A A . 66 SER HA 1 1
8 11496 1 1 66 SER HB2 H 11.056 -15.655 2.567 1.00 . A A . 66 SER HB2 1 1
8 11497 1 1 66 SER HB3 H 11.215 -13.970 3.064 1.00 . A A . 66 SER HB3 1 1
8 11498 1 1 66 SER HG H 10.948 -15.601 5.204 1.00 . A A . 66 SER HG 1 1
8 11499 1 1 66 SER N N 8.850 -16.206 3.975 1.00 . A A . 66 SER N 1 1
8 11500 1 1 66 SER O O 8.122 -13.210 2.430 1.00 . A A . 66 SER O 1 1
8 11501 1 1 66 SER OG O 11.571 -15.356 4.518 1.00 . A A . 66 SER OG 1 1
8 11502 1 1 67 ILE C C 6.430 -14.831 0.232 1.00 . A A . 67 ILE C 1 1
8 11503 1 1 67 ILE CA C 7.944 -14.709 0.103 1.00 . A A . 67 ILE CA 1 1
8 11504 1 1 67 ILE CB C 8.418 -15.550 -1.098 1.00 . A A . 67 ILE CB 1 1
8 11505 1 1 67 ILE CD1 C 10.439 -17.090 -0.948 1.00 . A A . 67 ILE CD1 1 1
8 11506 1 1 67 ILE CG1 C 9.943 -15.668 -1.094 1.00 . A A . 67 ILE CG1 1 1
8 11507 1 1 67 ILE CG2 C 7.934 -14.937 -2.403 1.00 . A A . 67 ILE CG2 1 1
8 11508 1 1 67 ILE H H 9.033 -15.999 1.380 1.00 . A A . 67 ILE H 1 1
8 11509 1 1 67 ILE HA H 8.198 -13.676 -0.087 1.00 . A A . 67 ILE HA 1 1
8 11510 1 1 67 ILE HB H 7.985 -16.536 -1.010 1.00 . A A . 67 ILE HB 1 1
8 11511 1 1 67 ILE HD11 H 10.468 -17.356 0.098 1.00 . A A . 67 ILE HD11 1 1
8 11512 1 1 67 ILE HD12 H 11.431 -17.170 -1.368 1.00 . A A . 67 ILE HD12 1 1
8 11513 1 1 67 ILE HD13 H 9.772 -17.760 -1.471 1.00 . A A . 67 ILE HD13 1 1
8 11514 1 1 67 ILE HG12 H 10.331 -15.275 -2.022 1.00 . A A . 67 ILE HG12 1 1
8 11515 1 1 67 ILE HG13 H 10.339 -15.093 -0.270 1.00 . A A . 67 ILE HG13 1 1
8 11516 1 1 67 ILE HG21 H 8.359 -13.951 -2.517 1.00 . A A . 67 ILE HG21 1 1
8 11517 1 1 67 ILE HG22 H 6.856 -14.864 -2.389 1.00 . A A . 67 ILE HG22 1 1
8 11518 1 1 67 ILE HG23 H 8.241 -15.559 -3.230 1.00 . A A . 67 ILE HG23 1 1
8 11519 1 1 67 ILE N N 8.606 -15.118 1.337 1.00 . A A . 67 ILE N 1 1
8 11520 1 1 67 ILE O O 5.925 -15.750 0.878 1.00 . A A . 67 ILE O 1 1
8 11521 1 1 68 ASN C C 3.654 -13.655 -1.711 1.00 . A A . 68 ASN C 1 1
8 11522 1 1 68 ASN CA C 4.254 -13.900 -0.331 1.00 . A A . 68 ASN CA 1 1
8 11523 1 1 68 ASN CB C 3.756 -12.840 0.650 1.00 . A A . 68 ASN CB 1 1
8 11524 1 1 68 ASN CG C 2.681 -13.372 1.578 1.00 . A A . 68 ASN CG 1 1
8 11525 1 1 68 ASN H H 6.171 -13.189 -0.879 1.00 . A A . 68 ASN H 1 1
8 11526 1 1 68 ASN HA H 3.939 -14.873 0.015 1.00 . A A . 68 ASN HA 1 1
8 11527 1 1 68 ASN HB2 H 4.586 -12.495 1.251 1.00 . A A . 68 ASN HB2 1 1
8 11528 1 1 68 ASN HB3 H 3.348 -12.007 0.097 1.00 . A A . 68 ASN HB3 1 1
8 11529 1 1 68 ASN HD21 H 3.090 -11.950 2.907 1.00 . A A . 68 ASN HD21 1 1
8 11530 1 1 68 ASN HD22 H 1.830 -13.049 3.345 1.00 . A A . 68 ASN HD22 1 1
8 11531 1 1 68 ASN N N 5.711 -13.897 -0.382 1.00 . A A . 68 ASN N 1 1
8 11532 1 1 68 ASN ND2 N 2.517 -12.725 2.726 1.00 . A A . 68 ASN ND2 1 1
8 11533 1 1 68 ASN O O 4.366 -13.634 -2.715 1.00 . A A . 68 ASN O 1 1
8 11534 1 1 68 ASN OD1 O 2.008 -14.355 1.268 1.00 . A A . 68 ASN OD1 1 1
8 11535 1 1 69 ASN C C 1.898 -11.870 -3.574 1.00 . A A . 69 ASN C 1 1
8 11536 1 1 69 ASN CA C 1.628 -13.261 -3.007 1.00 . A A . 69 ASN CA 1 1
8 11537 1 1 69 ASN CB C 0.125 -13.454 -2.800 1.00 . A A . 69 ASN CB 1 1
8 11538 1 1 69 ASN CG C -0.610 -13.737 -4.097 1.00 . A A . 69 ASN CG 1 1
8 11539 1 1 69 ASN H H 1.825 -13.519 -0.917 1.00 . A A . 69 ASN H 1 1
8 11540 1 1 69 ASN HA H 1.980 -13.996 -3.715 1.00 . A A . 69 ASN HA 1 1
8 11541 1 1 69 ASN HB2 H -0.036 -14.285 -2.129 1.00 . A A . 69 ASN HB2 1 1
8 11542 1 1 69 ASN HB3 H -0.290 -12.559 -2.362 1.00 . A A . 69 ASN HB3 1 1
8 11543 1 1 69 ASN HD21 H 0.829 -14.986 -4.668 1.00 . A A . 69 ASN HD21 1 1
8 11544 1 1 69 ASN HD22 H -0.484 -14.794 -5.776 1.00 . A A . 69 ASN HD22 1 1
8 11545 1 1 69 ASN N N 2.337 -13.480 -1.751 1.00 . A A . 69 ASN N 1 1
8 11546 1 1 69 ASN ND2 N -0.030 -14.593 -4.931 1.00 . A A . 69 ASN ND2 1 1
8 11547 1 1 69 ASN O O 2.174 -11.722 -4.765 1.00 . A A . 69 ASN O 1 1
8 11548 1 1 69 ASN OD1 O -1.687 -13.196 -4.344 1.00 . A A . 69 ASN OD1 1 1
8 11549 1 1 70 ILE C C 3.394 -9.254 -3.758 1.00 . A A . 70 ILE C 1 1
8 11550 1 1 70 ILE CA C 1.993 -9.468 -3.171 1.00 . A A . 70 ILE CA 1 1
8 11551 1 1 70 ILE CB C 1.742 -8.432 -2.048 1.00 . A A . 70 ILE CB 1 1
8 11552 1 1 70 ILE CD1 C -0.550 -9.459 -1.552 1.00 . A A . 70 ILE CD1 1 1
8 11553 1 1 70 ILE CG1 C 0.768 -8.969 -0.989 1.00 . A A . 70 ILE CG1 1 1
8 11554 1 1 70 ILE CG2 C 1.203 -7.139 -2.644 1.00 . A A . 70 ILE CG2 1 1
8 11555 1 1 70 ILE H H 1.554 -11.023 -1.793 1.00 . A A . 70 ILE H 1 1
8 11556 1 1 70 ILE HA H 1.273 -9.278 -3.951 1.00 . A A . 70 ILE HA 1 1
8 11557 1 1 70 ILE HB H 2.689 -8.212 -1.577 1.00 . A A . 70 ILE HB 1 1
8 11558 1 1 70 ILE HD11 H -1.012 -10.136 -0.848 1.00 . A A . 70 ILE HD11 1 1
8 11559 1 1 70 ILE HD12 H -0.373 -9.974 -2.484 1.00 . A A . 70 ILE HD12 1 1
8 11560 1 1 70 ILE HD13 H -1.202 -8.617 -1.723 1.00 . A A . 70 ILE HD13 1 1
8 11561 1 1 70 ILE HG12 H 1.232 -9.792 -0.466 1.00 . A A . 70 ILE HG12 1 1
8 11562 1 1 70 ILE HG13 H 0.546 -8.177 -0.283 1.00 . A A . 70 ILE HG13 1 1
8 11563 1 1 70 ILE HG21 H 0.333 -7.355 -3.251 1.00 . A A . 70 ILE HG21 1 1
8 11564 1 1 70 ILE HG22 H 1.964 -6.681 -3.258 1.00 . A A . 70 ILE HG22 1 1
8 11565 1 1 70 ILE HG23 H 0.927 -6.463 -1.848 1.00 . A A . 70 ILE HG23 1 1
8 11566 1 1 70 ILE N N 1.793 -10.848 -2.727 1.00 . A A . 70 ILE N 1 1
8 11567 1 1 70 ILE O O 3.528 -8.697 -4.848 1.00 . A A . 70 ILE O 1 1
8 11568 1 1 71 PRO C C 6.118 -10.345 -4.795 1.00 . A A . 71 PRO C 1 1
8 11569 1 1 71 PRO CA C 5.838 -9.521 -3.542 1.00 . A A . 71 PRO CA 1 1
8 11570 1 1 71 PRO CB C 6.696 -10.019 -2.376 1.00 . A A . 71 PRO CB 1 1
8 11571 1 1 71 PRO CD C 4.425 -10.365 -1.744 1.00 . A A . 71 PRO CD 1 1
8 11572 1 1 71 PRO CG C 5.806 -10.941 -1.621 1.00 . A A . 71 PRO CG 1 1
8 11573 1 1 71 PRO HA H 6.063 -8.484 -3.739 1.00 . A A . 71 PRO HA 1 1
8 11574 1 1 71 PRO HB2 H 7.566 -10.532 -2.758 1.00 . A A . 71 PRO HB2 1 1
8 11575 1 1 71 PRO HB3 H 7.004 -9.181 -1.768 1.00 . A A . 71 PRO HB3 1 1
8 11576 1 1 71 PRO HD2 H 3.685 -11.151 -1.735 1.00 . A A . 71 PRO HD2 1 1
8 11577 1 1 71 PRO HD3 H 4.238 -9.658 -0.948 1.00 . A A . 71 PRO HD3 1 1
8 11578 1 1 71 PRO HG2 H 5.841 -11.928 -2.060 1.00 . A A . 71 PRO HG2 1 1
8 11579 1 1 71 PRO HG3 H 6.107 -10.979 -0.585 1.00 . A A . 71 PRO HG3 1 1
8 11580 1 1 71 PRO N N 4.462 -9.688 -3.055 1.00 . A A . 71 PRO N 1 1
8 11581 1 1 71 PRO O O 6.780 -9.877 -5.722 1.00 . A A . 71 PRO O 1 1
8 11582 1 1 72 LEU C C 5.049 -11.973 -7.172 1.00 . A A . 72 LEU C 1 1
8 11583 1 1 72 LEU CA C 5.815 -12.468 -5.952 1.00 . A A . 72 LEU CA 1 1
8 11584 1 1 72 LEU CB C 5.368 -13.887 -5.596 1.00 . A A . 72 LEU CB 1 1
8 11585 1 1 72 LEU CD1 C 6.744 -15.890 -6.213 1.00 . A A . 72 LEU CD1 1 1
8 11586 1 1 72 LEU CD2 C 4.377 -15.712 -7.002 1.00 . A A . 72 LEU CD2 1 1
8 11587 1 1 72 LEU CG C 5.645 -14.942 -6.670 1.00 . A A . 72 LEU CG 1 1
8 11588 1 1 72 LEU H H 5.097 -11.891 -4.044 1.00 . A A . 72 LEU H 1 1
8 11589 1 1 72 LEU HA H 6.870 -12.479 -6.184 1.00 . A A . 72 LEU HA 1 1
8 11590 1 1 72 LEU HB2 H 5.872 -14.185 -4.690 1.00 . A A . 72 LEU HB2 1 1
8 11591 1 1 72 LEU HB3 H 4.304 -13.870 -5.407 1.00 . A A . 72 LEU HB3 1 1
8 11592 1 1 72 LEU HD11 H 6.844 -15.834 -5.139 1.00 . A A . 72 LEU HD11 1 1
8 11593 1 1 72 LEU HD12 H 7.678 -15.610 -6.677 1.00 . A A . 72 LEU HD12 1 1
8 11594 1 1 72 LEU HD13 H 6.489 -16.900 -6.498 1.00 . A A . 72 LEU HD13 1 1
8 11595 1 1 72 LEU HD21 H 4.494 -16.204 -7.957 1.00 . A A . 72 LEU HD21 1 1
8 11596 1 1 72 LEU HD22 H 3.543 -15.028 -7.051 1.00 . A A . 72 LEU HD22 1 1
8 11597 1 1 72 LEU HD23 H 4.192 -16.450 -6.237 1.00 . A A . 72 LEU HD23 1 1
8 11598 1 1 72 LEU HG H 5.983 -14.449 -7.570 1.00 . A A . 72 LEU HG 1 1
8 11599 1 1 72 LEU N N 5.615 -11.576 -4.814 1.00 . A A . 72 LEU N 1 1
8 11600 1 1 72 LEU O O 5.366 -12.332 -8.306 1.00 . A A . 72 LEU O 1 1
8 11601 1 1 73 ASP C C 4.040 -9.662 -8.881 1.00 . A A . 73 ASP C 1 1
8 11602 1 1 73 ASP CA C 3.220 -10.605 -8.011 1.00 . A A . 73 ASP CA 1 1
8 11603 1 1 73 ASP CB C 2.004 -9.871 -7.444 1.00 . A A . 73 ASP CB 1 1
8 11604 1 1 73 ASP CG C 0.696 -10.518 -7.851 1.00 . A A . 73 ASP CG 1 1
8 11605 1 1 73 ASP H H 3.831 -10.899 -6.007 1.00 . A A . 73 ASP H 1 1
8 11606 1 1 73 ASP HA H 2.882 -11.431 -8.619 1.00 . A A . 73 ASP HA 1 1
8 11607 1 1 73 ASP HB2 H 2.063 -9.870 -6.365 1.00 . A A . 73 ASP HB2 1 1
8 11608 1 1 73 ASP HB3 H 2.007 -8.852 -7.802 1.00 . A A . 73 ASP HB3 1 1
8 11609 1 1 73 ASP N N 4.034 -11.150 -6.932 1.00 . A A . 73 ASP N 1 1
8 11610 1 1 73 ASP O O 4.231 -9.909 -10.072 1.00 . A A . 73 ASP O 1 1
8 11611 1 1 73 ASP OD1 O 0.588 -11.758 -7.744 1.00 . A A . 73 ASP OD1 1 1
8 11612 1 1 73 ASP OD2 O -0.221 -9.786 -8.278 1.00 . A A . 73 ASP OD2 1 1
8 11613 1 1 74 ALA C C 6.561 -8.276 -9.614 1.00 . A A . 74 ALA C 1 1
8 11614 1 1 74 ALA CA C 5.337 -7.608 -8.998 1.00 . A A . 74 ALA CA 1 1
8 11615 1 1 74 ALA CB C 5.752 -6.477 -8.072 1.00 . A A . 74 ALA CB 1 1
8 11616 1 1 74 ALA H H 4.345 -8.445 -7.323 1.00 . A A . 74 ALA H 1 1
8 11617 1 1 74 ALA HA H 4.732 -7.189 -9.789 1.00 . A A . 74 ALA HA 1 1
8 11618 1 1 74 ALA HB1 H 5.159 -6.515 -7.170 1.00 . A A . 74 ALA HB1 1 1
8 11619 1 1 74 ALA HB2 H 5.594 -5.530 -8.567 1.00 . A A . 74 ALA HB2 1 1
8 11620 1 1 74 ALA HB3 H 6.798 -6.582 -7.820 1.00 . A A . 74 ALA HB3 1 1
8 11621 1 1 74 ALA N N 4.527 -8.582 -8.278 1.00 . A A . 74 ALA N 1 1
8 11622 1 1 74 ALA O O 6.922 -7.999 -10.757 1.00 . A A . 74 ALA O 1 1
8 11623 1 1 75 ARG C C 8.008 -10.758 -10.549 1.00 . A A . 75 ARG C 1 1
8 11624 1 1 75 ARG CA C 8.350 -9.903 -9.331 1.00 . A A . 75 ARG CA 1 1
8 11625 1 1 75 ARG CB C 8.910 -10.784 -8.210 1.00 . A A . 75 ARG CB 1 1
8 11626 1 1 75 ARG CD C 11.236 -11.510 -7.601 1.00 . A A . 75 ARG CD 1 1
8 11627 1 1 75 ARG CG C 10.117 -11.611 -8.624 1.00 . A A . 75 ARG CG 1 1
8 11628 1 1 75 ARG CZ C 13.161 -12.976 -8.052 1.00 . A A . 75 ARG CZ 1 1
8 11629 1 1 75 ARG H H 6.840 -9.354 -7.954 1.00 . A A . 75 ARG H 1 1
8 11630 1 1 75 ARG HA H 9.095 -9.176 -9.619 1.00 . A A . 75 ARG HA 1 1
8 11631 1 1 75 ARG HB2 H 9.202 -10.151 -7.386 1.00 . A A . 75 ARG HB2 1 1
8 11632 1 1 75 ARG HB3 H 8.134 -11.458 -7.877 1.00 . A A . 75 ARG HB3 1 1
8 11633 1 1 75 ARG HD2 H 11.915 -10.727 -7.905 1.00 . A A . 75 ARG HD2 1 1
8 11634 1 1 75 ARG HD3 H 10.808 -11.261 -6.641 1.00 . A A . 75 ARG HD3 1 1
8 11635 1 1 75 ARG HE H 11.582 -13.475 -6.938 1.00 . A A . 75 ARG HE 1 1
8 11636 1 1 75 ARG HG2 H 9.818 -12.645 -8.717 1.00 . A A . 75 ARG HG2 1 1
8 11637 1 1 75 ARG HG3 H 10.479 -11.251 -9.577 1.00 . A A . 75 ARG HG3 1 1
8 11638 1 1 75 ARG HH11 H 13.268 -11.149 -8.910 1.00 . A A . 75 ARG HH11 1 1
8 11639 1 1 75 ARG HH12 H 14.615 -12.195 -9.218 1.00 . A A . 75 ARG HH12 1 1
8 11640 1 1 75 ARG HH21 H 13.352 -14.857 -7.338 1.00 . A A . 75 ARG HH21 1 1
8 11641 1 1 75 ARG HH22 H 14.662 -14.302 -8.325 1.00 . A A . 75 ARG HH22 1 1
8 11642 1 1 75 ARG N N 7.178 -9.177 -8.858 1.00 . A A . 75 ARG N 1 1
8 11643 1 1 75 ARG NE N 11.981 -12.761 -7.478 1.00 . A A . 75 ARG NE 1 1
8 11644 1 1 75 ARG NH1 N 13.728 -12.029 -8.787 1.00 . A A . 75 ARG NH1 1 1
8 11645 1 1 75 ARG NH2 N 13.775 -14.141 -7.892 1.00 . A A . 75 ARG NH2 1 1
8 11646 1 1 75 ARG O O 8.856 -10.997 -11.409 1.00 . A A . 75 ARG O 1 1
8 11647 1 1 76 ASN C C 6.296 -11.216 -13.030 1.00 . A A . 76 ASN C 1 1
8 11648 1 1 76 ASN CA C 6.306 -12.027 -11.739 1.00 . A A . 76 ASN CA 1 1
8 11649 1 1 76 ASN CB C 4.909 -12.584 -11.461 1.00 . A A . 76 ASN CB 1 1
8 11650 1 1 76 ASN CG C 4.698 -13.953 -12.077 1.00 . A A . 76 ASN CG 1 1
8 11651 1 1 76 ASN H H 6.126 -10.982 -9.907 1.00 . A A . 76 ASN H 1 1
8 11652 1 1 76 ASN HA H 6.997 -12.850 -11.850 1.00 . A A . 76 ASN HA 1 1
8 11653 1 1 76 ASN HB2 H 4.765 -12.664 -10.393 1.00 . A A . 76 ASN HB2 1 1
8 11654 1 1 76 ASN HB3 H 4.171 -11.908 -11.869 1.00 . A A . 76 ASN HB3 1 1
8 11655 1 1 76 ASN HD21 H 4.665 -14.788 -10.273 1.00 . A A . 76 ASN HD21 1 1
8 11656 1 1 76 ASN HD22 H 4.461 -15.870 -11.605 1.00 . A A . 76 ASN HD22 1 1
8 11657 1 1 76 ASN N N 6.759 -11.210 -10.620 1.00 . A A . 76 ASN N 1 1
8 11658 1 1 76 ASN ND2 N 4.598 -14.973 -11.233 1.00 . A A . 76 ASN ND2 1 1
8 11659 1 1 76 ASN O O 7.059 -11.495 -13.956 1.00 . A A . 76 ASN O 1 1
8 11660 1 1 76 ASN OD1 O 4.626 -14.092 -13.298 1.00 . A A . 76 ASN OD1 1 1
8 11661 1 1 77 HIS C C 6.637 -8.582 -14.472 1.00 . A A . 77 HIS C 1 1
8 11662 1 1 77 HIS CA C 5.333 -9.342 -14.254 1.00 . A A . 77 HIS CA 1 1
8 11663 1 1 77 HIS CB C 4.175 -8.356 -14.088 1.00 . A A . 77 HIS CB 1 1
8 11664 1 1 77 HIS CD2 C 3.025 -8.090 -16.384 1.00 . A A . 77 HIS CD2 1 1
8 11665 1 1 77 HIS CE1 C 1.197 -9.176 -15.901 1.00 . A A . 77 HIS CE1 1 1
8 11666 1 1 77 HIS CG C 3.087 -8.529 -15.102 1.00 . A A . 77 HIS CG 1 1
8 11667 1 1 77 HIS H H 4.856 -10.030 -12.309 1.00 . A A . 77 HIS H 1 1
8 11668 1 1 77 HIS HA H 5.145 -9.968 -15.114 1.00 . A A . 77 HIS HA 1 1
8 11669 1 1 77 HIS HB2 H 3.739 -8.485 -13.109 1.00 . A A . 77 HIS HB2 1 1
8 11670 1 1 77 HIS HB3 H 4.555 -7.349 -14.177 1.00 . A A . 77 HIS HB3 1 1
8 11671 1 1 77 HIS HD2 H 3.776 -7.522 -16.912 1.00 . A A . 77 HIS HD2 1 1
8 11672 1 1 77 HIS HE1 H 0.221 -9.628 -15.995 1.00 . A A . 77 HIS HE1 1 1
8 11673 1 1 77 HIS HE2 H 1.476 -8.347 -17.787 1.00 . A A . 77 HIS HE2 1 1
8 11674 1 1 77 HIS N N 5.433 -10.206 -13.082 1.00 . A A . 77 HIS N 1 1
8 11675 1 1 77 HIS ND1 N 1.932 -9.212 -14.804 1.00 . A A . 77 HIS ND1 1 1
8 11676 1 1 77 HIS NE2 N 1.818 -8.508 -16.883 1.00 . A A . 77 HIS NE2 1 1
8 11677 1 1 77 HIS O O 7.277 -8.712 -15.517 1.00 . A A . 77 HIS O 1 1
8 11678 1 1 78 GLY C C 8.193 -5.738 -12.776 1.00 . A A . 78 GLY C 1 1
8 11679 1 1 78 GLY CA C 8.258 -7.033 -13.562 1.00 . A A . 78 GLY CA 1 1
8 11680 1 1 78 GLY H H 6.476 -7.740 -12.666 1.00 . A A . 78 GLY H 1 1
8 11681 1 1 78 GLY HA2 H 9.068 -7.634 -13.176 1.00 . A A . 78 GLY HA2 1 1
8 11682 1 1 78 GLY HA3 H 8.456 -6.805 -14.596 1.00 . A A . 78 GLY HA3 1 1
8 11683 1 1 78 GLY N N 7.028 -7.798 -13.473 1.00 . A A . 78 GLY N 1 1
8 11684 1 1 78 GLY O O 7.618 -4.752 -13.235 1.00 . A A . 78 GLY O 1 1
8 11685 1 1 79 TYR C C 9.991 -3.676 -10.979 1.00 . A A . 79 TYR C 1 1
8 11686 1 1 79 TYR CA C 8.790 -4.577 -10.718 1.00 . A A . 79 TYR CA 1 1
8 11687 1 1 79 TYR CB C 8.821 -5.033 -9.259 1.00 . A A . 79 TYR CB 1 1
8 11688 1 1 79 TYR CD1 C 10.243 -7.113 -9.068 1.00 . A A . 79 TYR CD1 1 1
8 11689 1 1 79 TYR CD2 C 11.191 -5.041 -8.371 1.00 . A A . 79 TYR CD2 1 1
8 11690 1 1 79 TYR CE1 C 11.418 -7.764 -8.740 1.00 . A A . 79 TYR CE1 1 1
8 11691 1 1 79 TYR CE2 C 12.371 -5.684 -8.047 1.00 . A A . 79 TYR CE2 1 1
8 11692 1 1 79 TYR CG C 10.107 -5.743 -8.885 1.00 . A A . 79 TYR CG 1 1
8 11693 1 1 79 TYR CZ C 12.477 -7.046 -8.228 1.00 . A A . 79 TYR CZ 1 1
8 11694 1 1 79 TYR H H 9.223 -6.568 -11.277 1.00 . A A . 79 TYR H 1 1
8 11695 1 1 79 TYR HA H 7.882 -4.021 -10.901 1.00 . A A . 79 TYR HA 1 1
8 11696 1 1 79 TYR HB2 H 8.716 -4.171 -8.615 1.00 . A A . 79 TYR HB2 1 1
8 11697 1 1 79 TYR HB3 H 8.001 -5.713 -9.082 1.00 . A A . 79 TYR HB3 1 1
8 11698 1 1 79 TYR HD1 H 9.412 -7.674 -9.469 1.00 . A A . 79 TYR HD1 1 1
8 11699 1 1 79 TYR HD2 H 11.105 -3.974 -8.230 1.00 . A A . 79 TYR HD2 1 1
8 11700 1 1 79 TYR HE1 H 11.501 -8.832 -8.884 1.00 . A A . 79 TYR HE1 1 1
8 11701 1 1 79 TYR HE2 H 13.198 -5.121 -7.642 1.00 . A A . 79 TYR HE2 1 1
8 11702 1 1 79 TYR HH H 13.446 -8.501 -7.426 1.00 . A A . 79 TYR HH 1 1
8 11703 1 1 79 TYR N N 8.794 -5.744 -11.590 1.00 . A A . 79 TYR N 1 1
8 11704 1 1 79 TYR O O 10.765 -3.898 -11.909 1.00 . A A . 79 TYR O 1 1
8 11705 1 1 79 TYR OH O 13.648 -7.691 -7.900 1.00 . A A . 79 TYR OH 1 1
8 11706 1 1 80 THR C C 12.139 -1.969 -8.908 1.00 . A A . 80 THR C 1 1
8 11707 1 1 80 THR CA C 11.297 -1.783 -10.165 1.00 . A A . 80 THR CA 1 1
8 11708 1 1 80 THR CB C 10.835 -0.329 -10.285 1.00 . A A . 80 THR CB 1 1
8 11709 1 1 80 THR CG2 C 11.970 0.647 -10.502 1.00 . A A . 80 THR CG2 1 1
8 11710 1 1 80 THR H H 9.518 -2.592 -9.371 1.00 . A A . 80 THR H 1 1
8 11711 1 1 80 THR HA H 11.890 -2.043 -11.030 1.00 . A A . 80 THR HA 1 1
8 11712 1 1 80 THR HB H 10.329 -0.047 -9.374 1.00 . A A . 80 THR HB 1 1
8 11713 1 1 80 THR HG1 H 9.112 -0.646 -11.162 1.00 . A A . 80 THR HG1 1 1
8 11714 1 1 80 THR HG21 H 12.675 0.566 -9.688 1.00 . A A . 80 THR HG21 1 1
8 11715 1 1 80 THR HG22 H 11.579 1.652 -10.540 1.00 . A A . 80 THR HG22 1 1
8 11716 1 1 80 THR HG23 H 12.468 0.419 -11.432 1.00 . A A . 80 THR HG23 1 1
8 11717 1 1 80 THR N N 10.155 -2.683 -10.110 1.00 . A A . 80 THR N 1 1
8 11718 1 1 80 THR O O 13.347 -2.194 -8.979 1.00 . A A . 80 THR O 1 1
8 11719 1 1 80 THR OG1 O 9.927 -0.182 -11.364 1.00 . A A . 80 THR OG1 1 1
8 11720 1 1 81 VAL C C 11.224 -3.013 -5.576 1.00 . A A . 81 VAL C 1 1
8 11721 1 1 81 VAL CA C 12.116 -2.155 -6.473 1.00 . A A . 81 VAL CA 1 1
8 11722 1 1 81 VAL CB C 12.435 -0.830 -5.753 1.00 . A A . 81 VAL CB 1 1
8 11723 1 1 81 VAL CG1 C 13.250 -1.090 -4.494 1.00 . A A . 81 VAL CG1 1 1
8 11724 1 1 81 VAL CG2 C 13.169 0.125 -6.682 1.00 . A A . 81 VAL CG2 1 1
8 11725 1 1 81 VAL H H 10.501 -1.772 -7.779 1.00 . A A . 81 VAL H 1 1
8 11726 1 1 81 VAL HA H 13.043 -2.677 -6.651 1.00 . A A . 81 VAL HA 1 1
8 11727 1 1 81 VAL HB H 11.503 -0.369 -5.462 1.00 . A A . 81 VAL HB 1 1
8 11728 1 1 81 VAL HG11 H 13.808 -0.202 -4.238 1.00 . A A . 81 VAL HG11 1 1
8 11729 1 1 81 VAL HG12 H 13.933 -1.907 -4.670 1.00 . A A . 81 VAL HG12 1 1
8 11730 1 1 81 VAL HG13 H 12.585 -1.345 -3.682 1.00 . A A . 81 VAL HG13 1 1
8 11731 1 1 81 VAL HG21 H 13.912 -0.421 -7.245 1.00 . A A . 81 VAL HG21 1 1
8 11732 1 1 81 VAL HG22 H 13.651 0.895 -6.099 1.00 . A A . 81 VAL HG22 1 1
8 11733 1 1 81 VAL HG23 H 12.463 0.578 -7.363 1.00 . A A . 81 VAL HG23 1 1
8 11734 1 1 81 VAL N N 11.468 -1.932 -7.759 1.00 . A A . 81 VAL N 1 1
8 11735 1 1 81 VAL O O 10.137 -2.596 -5.185 1.00 . A A . 81 VAL O 1 1
8 11736 1 1 82 LEU C C 11.743 -5.545 -3.191 1.00 . A A . 82 LEU C 1 1
8 11737 1 1 82 LEU CA C 10.939 -5.150 -4.428 1.00 . A A . 82 LEU CA 1 1
8 11738 1 1 82 LEU CB C 10.594 -6.407 -5.240 1.00 . A A . 82 LEU CB 1 1
8 11739 1 1 82 LEU CD1 C 8.432 -7.214 -4.254 1.00 . A A . 82 LEU CD1 1 1
8 11740 1 1 82 LEU CD2 C 8.408 -5.380 -5.953 1.00 . A A . 82 LEU CD2 1 1
8 11741 1 1 82 LEU CG C 9.101 -6.655 -5.500 1.00 . A A . 82 LEU CG 1 1
8 11742 1 1 82 LEU H H 12.559 -4.491 -5.612 1.00 . A A . 82 LEU H 1 1
8 11743 1 1 82 LEU HA H 10.027 -4.663 -4.116 1.00 . A A . 82 LEU HA 1 1
8 11744 1 1 82 LEU HB2 H 11.091 -6.336 -6.195 1.00 . A A . 82 LEU HB2 1 1
8 11745 1 1 82 LEU HB3 H 10.989 -7.264 -4.715 1.00 . A A . 82 LEU HB3 1 1
8 11746 1 1 82 LEU HD11 H 8.328 -6.431 -3.518 1.00 . A A . 82 LEU HD11 1 1
8 11747 1 1 82 LEU HD12 H 9.037 -8.011 -3.848 1.00 . A A . 82 LEU HD12 1 1
8 11748 1 1 82 LEU HD13 H 7.456 -7.599 -4.512 1.00 . A A . 82 LEU HD13 1 1
8 11749 1 1 82 LEU HD21 H 8.134 -5.470 -6.993 1.00 . A A . 82 LEU HD21 1 1
8 11750 1 1 82 LEU HD22 H 9.076 -4.541 -5.827 1.00 . A A . 82 LEU HD22 1 1
8 11751 1 1 82 LEU HD23 H 7.520 -5.224 -5.360 1.00 . A A . 82 LEU HD23 1 1
8 11752 1 1 82 LEU HG H 8.996 -7.386 -6.293 1.00 . A A . 82 LEU HG 1 1
8 11753 1 1 82 LEU N N 11.695 -4.214 -5.256 1.00 . A A . 82 LEU N 1 1
8 11754 1 1 82 LEU O O 12.636 -6.389 -3.264 1.00 . A A . 82 LEU O 1 1
8 11755 1 1 83 ASP C C 11.118 -5.519 0.299 1.00 . A A . 83 ASP C 1 1
8 11756 1 1 83 ASP CA C 12.118 -5.211 -0.807 1.00 . A A . 83 ASP CA 1 1
8 11757 1 1 83 ASP CB C 13.003 -4.030 -0.401 1.00 . A A . 83 ASP CB 1 1
8 11758 1 1 83 ASP CG C 12.348 -2.692 -0.682 1.00 . A A . 83 ASP CG 1 1
8 11759 1 1 83 ASP H H 10.701 -4.262 -2.061 1.00 . A A . 83 ASP H 1 1
8 11760 1 1 83 ASP HA H 12.741 -6.079 -0.966 1.00 . A A . 83 ASP HA 1 1
8 11761 1 1 83 ASP HB2 H 13.211 -4.092 0.658 1.00 . A A . 83 ASP HB2 1 1
8 11762 1 1 83 ASP HB3 H 13.931 -4.078 -0.949 1.00 . A A . 83 ASP HB3 1 1
8 11763 1 1 83 ASP N N 11.428 -4.922 -2.059 1.00 . A A . 83 ASP N 1 1
8 11764 1 1 83 ASP O O 9.994 -5.018 0.287 1.00 . A A . 83 ASP O 1 1
8 11765 1 1 83 ASP OD1 O 11.273 -2.424 -0.106 1.00 . A A . 83 ASP OD1 1 1
8 11766 1 1 83 ASP OD2 O 12.913 -1.911 -1.478 1.00 . A A . 83 ASP OD2 1 1
8 11767 1 1 84 ILE C C 11.367 -6.688 3.691 1.00 . A A . 84 ILE C 1 1
8 11768 1 1 84 ILE CA C 10.646 -6.739 2.347 1.00 . A A . 84 ILE CA 1 1
8 11769 1 1 84 ILE CB C 10.076 -8.155 2.133 1.00 . A A . 84 ILE CB 1 1
8 11770 1 1 84 ILE CD1 C 10.635 -10.625 2.427 1.00 . A A . 84 ILE CD1 1 1
8 11771 1 1 84 ILE CG1 C 11.167 -9.210 2.339 1.00 . A A . 84 ILE CG1 1 1
8 11772 1 1 84 ILE CG2 C 9.471 -8.275 0.743 1.00 . A A . 84 ILE CG2 1 1
8 11773 1 1 84 ILE H H 12.428 -6.731 1.203 1.00 . A A . 84 ILE H 1 1
8 11774 1 1 84 ILE HA H 9.820 -6.045 2.369 1.00 . A A . 84 ILE HA 1 1
8 11775 1 1 84 ILE HB H 9.291 -8.315 2.855 1.00 . A A . 84 ILE HB 1 1
8 11776 1 1 84 ILE HD11 H 11.351 -11.247 2.942 1.00 . A A . 84 ILE HD11 1 1
8 11777 1 1 84 ILE HD12 H 10.472 -11.010 1.432 1.00 . A A . 84 ILE HD12 1 1
8 11778 1 1 84 ILE HD13 H 9.701 -10.624 2.971 1.00 . A A . 84 ILE HD13 1 1
8 11779 1 1 84 ILE HG12 H 11.862 -9.167 1.513 1.00 . A A . 84 ILE HG12 1 1
8 11780 1 1 84 ILE HG13 H 11.692 -8.998 3.257 1.00 . A A . 84 ILE HG13 1 1
8 11781 1 1 84 ILE HG21 H 8.664 -7.565 0.640 1.00 . A A . 84 ILE HG21 1 1
8 11782 1 1 84 ILE HG22 H 9.089 -9.276 0.602 1.00 . A A . 84 ILE HG22 1 1
8 11783 1 1 84 ILE HG23 H 10.229 -8.072 0.001 1.00 . A A . 84 ILE HG23 1 1
8 11784 1 1 84 ILE N N 11.526 -6.353 1.250 1.00 . A A . 84 ILE N 1 1
8 11785 1 1 84 ILE O O 12.569 -6.429 3.758 1.00 . A A . 84 ILE O 1 1
8 11786 1 1 85 GLN C C 10.475 -7.998 6.964 1.00 . A A . 85 GLN C 1 1
8 11787 1 1 85 GLN CA C 11.167 -6.943 6.107 1.00 . A A . 85 GLN CA 1 1
8 11788 1 1 85 GLN CB C 11.009 -5.562 6.747 1.00 . A A . 85 GLN CB 1 1
8 11789 1 1 85 GLN CD C 11.688 -5.042 9.126 1.00 . A A . 85 GLN CD 1 1
8 11790 1 1 85 GLN CG C 12.146 -5.195 7.688 1.00 . A A . 85 GLN CG 1 1
8 11791 1 1 85 GLN H H 9.667 -7.148 4.633 1.00 . A A . 85 GLN H 1 1
8 11792 1 1 85 GLN HA H 12.218 -7.183 6.038 1.00 . A A . 85 GLN HA 1 1
8 11793 1 1 85 GLN HB2 H 10.962 -4.819 5.966 1.00 . A A . 85 GLN HB2 1 1
8 11794 1 1 85 GLN HB3 H 10.087 -5.542 7.308 1.00 . A A . 85 GLN HB3 1 1
8 11795 1 1 85 GLN HE21 H 13.565 -4.753 9.718 1.00 . A A . 85 GLN HE21 1 1
8 11796 1 1 85 GLN HE22 H 12.368 -4.708 10.964 1.00 . A A . 85 GLN HE22 1 1
8 11797 1 1 85 GLN HG2 H 12.895 -5.971 7.647 1.00 . A A . 85 GLN HG2 1 1
8 11798 1 1 85 GLN HG3 H 12.577 -4.261 7.363 1.00 . A A . 85 GLN HG3 1 1
8 11799 1 1 85 GLN N N 10.616 -6.942 4.758 1.00 . A A . 85 GLN N 1 1
8 11800 1 1 85 GLN NE2 N 12.636 -4.811 10.027 1.00 . A A . 85 GLN NE2 1 1
8 11801 1 1 85 GLN O O 9.479 -8.588 6.548 1.00 . A A . 85 GLN O 1 1
8 11802 1 1 85 GLN OE1 O 10.496 -5.130 9.424 1.00 . A A . 85 GLN OE1 1 1
8 11803 1 1 86 GLN C C 10.066 -8.597 10.407 1.00 . A A . 86 GLN C 1 1
8 11804 1 1 86 GLN CA C 10.432 -9.219 9.064 1.00 . A A . 86 GLN CA 1 1
8 11805 1 1 86 GLN CB C 11.414 -10.375 9.281 1.00 . A A . 86 GLN CB 1 1
8 11806 1 1 86 GLN CD C 13.847 -10.792 8.740 1.00 . A A . 86 GLN CD 1 1
8 11807 1 1 86 GLN CG C 12.465 -10.501 8.189 1.00 . A A . 86 GLN CG 1 1
8 11808 1 1 86 GLN H H 11.799 -7.727 8.440 1.00 . A A . 86 GLN H 1 1
8 11809 1 1 86 GLN HA H 9.533 -9.604 8.606 1.00 . A A . 86 GLN HA 1 1
8 11810 1 1 86 GLN HB2 H 11.922 -10.227 10.222 1.00 . A A . 86 GLN HB2 1 1
8 11811 1 1 86 GLN HB3 H 10.858 -11.300 9.324 1.00 . A A . 86 GLN HB3 1 1
8 11812 1 1 86 GLN HE21 H 13.386 -12.715 8.950 1.00 . A A . 86 GLN HE21 1 1
8 11813 1 1 86 GLN HE22 H 14.983 -12.269 9.435 1.00 . A A . 86 GLN HE22 1 1
8 11814 1 1 86 GLN HG2 H 12.181 -11.304 7.526 1.00 . A A . 86 GLN HG2 1 1
8 11815 1 1 86 GLN HG3 H 12.503 -9.574 7.635 1.00 . A A . 86 GLN HG3 1 1
8 11816 1 1 86 GLN N N 11.002 -8.226 8.162 1.00 . A A . 86 GLN N 1 1
8 11817 1 1 86 GLN NE2 N 14.096 -12.053 9.075 1.00 . A A . 86 GLN NE2 1 1
8 11818 1 1 86 GLN O O 10.898 -7.960 11.055 1.00 . A A . 86 GLN O 1 1
8 11819 1 1 86 GLN OE1 O 14.680 -9.895 8.864 1.00 . A A . 86 GLN OE1 1 1
8 11820 1 1 87 ASP C C 7.797 -9.376 12.965 1.00 . A A . 87 ASP C 1 1
8 11821 1 1 87 ASP CA C 8.341 -8.255 12.089 1.00 . A A . 87 ASP CA 1 1
8 11822 1 1 87 ASP CB C 7.256 -7.202 11.851 1.00 . A A . 87 ASP CB 1 1
8 11823 1 1 87 ASP CG C 7.541 -5.904 12.580 1.00 . A A . 87 ASP CG 1 1
8 11824 1 1 87 ASP H H 8.202 -9.308 10.261 1.00 . A A . 87 ASP H 1 1
8 11825 1 1 87 ASP HA H 9.178 -7.794 12.591 1.00 . A A . 87 ASP HA 1 1
8 11826 1 1 87 ASP HB2 H 7.193 -6.993 10.792 1.00 . A A . 87 ASP HB2 1 1
8 11827 1 1 87 ASP HB3 H 6.308 -7.586 12.195 1.00 . A A . 87 ASP HB3 1 1
8 11828 1 1 87 ASP N N 8.816 -8.786 10.819 1.00 . A A . 87 ASP N 1 1
8 11829 1 1 87 ASP O O 7.896 -10.552 12.615 1.00 . A A . 87 ASP O 1 1
8 11830 1 1 87 ASP OD1 O 7.146 -5.785 13.758 1.00 . A A . 87 ASP OD1 1 1
8 11831 1 1 87 ASP OD2 O 8.165 -5.006 11.973 1.00 . A A . 87 ASP OD2 1 1
8 11832 1 1 88 GLY C C 5.362 -9.572 15.629 1.00 . A A . 88 GLY C 1 1
8 11833 1 1 88 GLY CA C 6.678 -10.003 15.007 1.00 . A A . 88 GLY CA 1 1
8 11834 1 1 88 GLY H H 7.171 -8.057 14.335 1.00 . A A . 88 GLY H 1 1
8 11835 1 1 88 GLY HA2 H 6.523 -10.920 14.460 1.00 . A A . 88 GLY HA2 1 1
8 11836 1 1 88 GLY HA3 H 7.392 -10.185 15.797 1.00 . A A . 88 GLY HA3 1 1
8 11837 1 1 88 GLY N N 7.222 -9.009 14.104 1.00 . A A . 88 GLY N 1 1
8 11838 1 1 88 GLY O O 5.298 -8.530 16.281 1.00 . A A . 88 GLY O 1 1
8 11839 1 1 89 PRO C C 3.719 -11.473 13.296 1.00 . A A . 89 PRO C 1 1
8 11840 1 1 89 PRO CA C 4.294 -11.609 14.705 1.00 . A A . 89 PRO CA 1 1
8 11841 1 1 89 PRO CB C 3.375 -12.467 15.568 1.00 . A A . 89 PRO CB 1 1
8 11842 1 1 89 PRO CD C 2.947 -10.111 16.003 1.00 . A A . 89 PRO CD 1 1
8 11843 1 1 89 PRO CG C 2.361 -11.505 16.123 1.00 . A A . 89 PRO CG 1 1
8 11844 1 1 89 PRO HA H 5.281 -12.046 14.662 1.00 . A A . 89 PRO HA 1 1
8 11845 1 1 89 PRO HB2 H 2.908 -13.225 14.958 1.00 . A A . 89 PRO HB2 1 1
8 11846 1 1 89 PRO HB3 H 3.948 -12.934 16.356 1.00 . A A . 89 PRO HB3 1 1
8 11847 1 1 89 PRO HD2 H 2.352 -9.508 15.334 1.00 . A A . 89 PRO HD2 1 1
8 11848 1 1 89 PRO HD3 H 3.017 -9.646 16.975 1.00 . A A . 89 PRO HD3 1 1
8 11849 1 1 89 PRO HG2 H 1.447 -11.573 15.551 1.00 . A A . 89 PRO HG2 1 1
8 11850 1 1 89 PRO HG3 H 2.170 -11.738 17.159 1.00 . A A . 89 PRO HG3 1 1
8 11851 1 1 89 PRO N N 4.281 -10.354 15.442 1.00 . A A . 89 PRO N 1 1
8 11852 1 1 89 PRO O O 2.704 -12.092 12.973 1.00 . A A . 89 PRO O 1 1
8 11853 1 1 90 THR C C 5.032 -10.149 10.141 1.00 . A A . 90 THR C 1 1
8 11854 1 1 90 THR CA C 3.880 -10.435 11.099 1.00 . A A . 90 THR CA 1 1
8 11855 1 1 90 THR CB C 2.889 -9.267 11.070 1.00 . A A . 90 THR CB 1 1
8 11856 1 1 90 THR CG2 C 1.533 -9.612 11.646 1.00 . A A . 90 THR CG2 1 1
8 11857 1 1 90 THR H H 5.159 -10.181 12.771 1.00 . A A . 90 THR H 1 1
8 11858 1 1 90 THR HA H 3.373 -11.334 10.775 1.00 . A A . 90 THR HA 1 1
8 11859 1 1 90 THR HB H 2.740 -8.961 10.045 1.00 . A A . 90 THR HB 1 1
8 11860 1 1 90 THR HG1 H 4.348 -8.255 11.896 1.00 . A A . 90 THR HG1 1 1
8 11861 1 1 90 THR HG21 H 0.777 -9.487 10.885 1.00 . A A . 90 THR HG21 1 1
8 11862 1 1 90 THR HG22 H 1.317 -8.956 12.477 1.00 . A A . 90 THR HG22 1 1
8 11863 1 1 90 THR HG23 H 1.535 -10.636 11.987 1.00 . A A . 90 THR HG23 1 1
8 11864 1 1 90 THR N N 4.358 -10.655 12.462 1.00 . A A . 90 THR N 1 1
8 11865 1 1 90 THR O O 6.201 -10.214 10.519 1.00 . A A . 90 THR O 1 1
8 11866 1 1 90 THR OG1 O 3.398 -8.161 11.796 1.00 . A A . 90 THR OG1 1 1
8 11867 1 1 91 ILE C C 5.181 -8.385 6.974 1.00 . A A . 91 ILE C 1 1
8 11868 1 1 91 ILE CA C 5.675 -9.516 7.873 1.00 . A A . 91 ILE CA 1 1
8 11869 1 1 91 ILE CB C 5.999 -10.756 7.015 1.00 . A A . 91 ILE CB 1 1
8 11870 1 1 91 ILE CD1 C 7.790 -11.583 5.404 1.00 . A A . 91 ILE CD1 1 1
8 11871 1 1 91 ILE CG1 C 6.995 -10.399 5.909 1.00 . A A . 91 ILE CG1 1 1
8 11872 1 1 91 ILE CG2 C 4.724 -11.340 6.423 1.00 . A A . 91 ILE CG2 1 1
8 11873 1 1 91 ILE H H 3.734 -9.789 8.665 1.00 . A A . 91 ILE H 1 1
8 11874 1 1 91 ILE HA H 6.581 -9.202 8.366 1.00 . A A . 91 ILE HA 1 1
8 11875 1 1 91 ILE HB H 6.438 -11.504 7.659 1.00 . A A . 91 ILE HB 1 1
8 11876 1 1 91 ILE HD11 H 7.146 -12.227 4.822 1.00 . A A . 91 ILE HD11 1 1
8 11877 1 1 91 ILE HD12 H 8.189 -12.135 6.242 1.00 . A A . 91 ILE HD12 1 1
8 11878 1 1 91 ILE HD13 H 8.603 -11.233 4.784 1.00 . A A . 91 ILE HD13 1 1
8 11879 1 1 91 ILE HG12 H 6.459 -9.978 5.072 1.00 . A A . 91 ILE HG12 1 1
8 11880 1 1 91 ILE HG13 H 7.695 -9.668 6.288 1.00 . A A . 91 ILE HG13 1 1
8 11881 1 1 91 ILE HG21 H 4.303 -10.642 5.715 1.00 . A A . 91 ILE HG21 1 1
8 11882 1 1 91 ILE HG22 H 4.011 -11.524 7.213 1.00 . A A . 91 ILE HG22 1 1
8 11883 1 1 91 ILE HG23 H 4.952 -12.269 5.921 1.00 . A A . 91 ILE HG23 1 1
8 11884 1 1 91 ILE N N 4.685 -9.825 8.899 1.00 . A A . 91 ILE N 1 1
8 11885 1 1 91 ILE O O 3.983 -8.268 6.714 1.00 . A A . 91 ILE O 1 1
8 11886 1 1 92 ARG C C 6.506 -6.444 4.339 1.00 . A A . 92 ARG C 1 1
8 11887 1 1 92 ARG CA C 5.745 -6.413 5.664 1.00 . A A . 92 ARG CA 1 1
8 11888 1 1 92 ARG CB C 6.006 -5.092 6.399 1.00 . A A . 92 ARG CB 1 1
8 11889 1 1 92 ARG CD C 7.607 -3.241 6.965 1.00 . A A . 92 ARG CD 1 1
8 11890 1 1 92 ARG CG C 7.372 -4.483 6.123 1.00 . A A . 92 ARG CG 1 1
8 11891 1 1 92 ARG CZ C 9.361 -1.550 6.621 1.00 . A A . 92 ARG CZ 1 1
8 11892 1 1 92 ARG H H 7.044 -7.679 6.761 1.00 . A A . 92 ARG H 1 1
8 11893 1 1 92 ARG HA H 4.689 -6.488 5.453 1.00 . A A . 92 ARG HA 1 1
8 11894 1 1 92 ARG HB2 H 5.253 -4.377 6.102 1.00 . A A . 92 ARG HB2 1 1
8 11895 1 1 92 ARG HB3 H 5.923 -5.265 7.462 1.00 . A A . 92 ARG HB3 1 1
8 11896 1 1 92 ARG HD2 H 6.971 -2.448 6.598 1.00 . A A . 92 ARG HD2 1 1
8 11897 1 1 92 ARG HD3 H 7.349 -3.462 7.990 1.00 . A A . 92 ARG HD3 1 1
8 11898 1 1 92 ARG HE H 9.693 -3.457 7.105 1.00 . A A . 92 ARG HE 1 1
8 11899 1 1 92 ARG HG2 H 8.135 -5.213 6.353 1.00 . A A . 92 ARG HG2 1 1
8 11900 1 1 92 ARG HG3 H 7.431 -4.216 5.077 1.00 . A A . 92 ARG HG3 1 1
8 11901 1 1 92 ARG HH11 H 7.471 -0.873 6.374 1.00 . A A . 92 ARG HH11 1 1
8 11902 1 1 92 ARG HH12 H 8.719 0.304 6.135 1.00 . A A . 92 ARG HH12 1 1
8 11903 1 1 92 ARG HH21 H 11.342 -1.912 6.792 1.00 . A A . 92 ARG HH21 1 1
8 11904 1 1 92 ARG HH22 H 10.919 -0.286 6.372 1.00 . A A . 92 ARG HH22 1 1
8 11905 1 1 92 ARG N N 6.105 -7.543 6.514 1.00 . A A . 92 ARG N 1 1
8 11906 1 1 92 ARG NE N 8.996 -2.795 6.912 1.00 . A A . 92 ARG NE 1 1
8 11907 1 1 92 ARG NH1 N 8.442 -0.630 6.355 1.00 . A A . 92 ARG NH1 1 1
8 11908 1 1 92 ARG NH2 N 10.646 -1.222 6.592 1.00 . A A . 92 ARG NH2 1 1
8 11909 1 1 92 ARG O O 7.654 -6.884 4.275 1.00 . A A . 92 ARG O 1 1
8 11910 1 1 93 TYR C C 6.216 -4.558 1.326 1.00 . A A . 93 TYR C 1 1
8 11911 1 1 93 TYR CA C 6.433 -5.933 1.951 1.00 . A A . 93 TYR CA 1 1
8 11912 1 1 93 TYR CB C 5.804 -7.011 1.060 1.00 . A A . 93 TYR CB 1 1
8 11913 1 1 93 TYR CD1 C 4.692 -8.572 2.715 1.00 . A A . 93 TYR CD1 1 1
8 11914 1 1 93 TYR CD2 C 6.445 -9.436 1.354 1.00 . A A . 93 TYR CD2 1 1
8 11915 1 1 93 TYR CE1 C 4.551 -9.806 3.323 1.00 . A A . 93 TYR CE1 1 1
8 11916 1 1 93 TYR CE2 C 6.307 -10.673 1.952 1.00 . A A . 93 TYR CE2 1 1
8 11917 1 1 93 TYR CG C 5.651 -8.363 1.730 1.00 . A A . 93 TYR CG 1 1
8 11918 1 1 93 TYR CZ C 5.359 -10.853 2.936 1.00 . A A . 93 TYR CZ 1 1
8 11919 1 1 93 TYR H H 4.934 -5.640 3.410 1.00 . A A . 93 TYR H 1 1
8 11920 1 1 93 TYR HA H 7.493 -6.117 2.043 1.00 . A A . 93 TYR HA 1 1
8 11921 1 1 93 TYR HB2 H 4.823 -6.683 0.752 1.00 . A A . 93 TYR HB2 1 1
8 11922 1 1 93 TYR HB3 H 6.422 -7.146 0.184 1.00 . A A . 93 TYR HB3 1 1
8 11923 1 1 93 TYR HD1 H 4.065 -7.749 3.021 1.00 . A A . 93 TYR HD1 1 1
8 11924 1 1 93 TYR HD2 H 7.188 -9.293 0.583 1.00 . A A . 93 TYR HD2 1 1
8 11925 1 1 93 TYR HE1 H 3.809 -9.944 4.096 1.00 . A A . 93 TYR HE1 1 1
8 11926 1 1 93 TYR HE2 H 6.940 -11.494 1.649 1.00 . A A . 93 TYR HE2 1 1
8 11927 1 1 93 TYR HH H 4.366 -12.133 3.971 1.00 . A A . 93 TYR HH 1 1
8 11928 1 1 93 TYR N N 5.846 -5.973 3.286 1.00 . A A . 93 TYR N 1 1
8 11929 1 1 93 TYR O O 5.105 -4.032 1.345 1.00 . A A . 93 TYR O 1 1
8 11930 1 1 93 TYR OH O 5.219 -12.085 3.532 1.00 . A A . 93 TYR OH 1 1
8 11931 1 1 94 LEU C C 7.909 -2.584 -1.154 1.00 . A A . 94 LEU C 1 1
8 11932 1 1 94 LEU CA C 7.180 -2.642 0.182 1.00 . A A . 94 LEU CA 1 1
8 11933 1 1 94 LEU CB C 7.747 -1.583 1.129 1.00 . A A . 94 LEU CB 1 1
8 11934 1 1 94 LEU CD1 C 9.871 -0.992 2.321 1.00 . A A . 94 LEU CD1 1 1
8 11935 1 1 94 LEU CD2 C 8.221 -2.530 3.400 1.00 . A A . 94 LEU CD2 1 1
8 11936 1 1 94 LEU CG C 8.833 -2.079 2.084 1.00 . A A . 94 LEU CG 1 1
8 11937 1 1 94 LEU H H 8.146 -4.425 0.801 1.00 . A A . 94 LEU H 1 1
8 11938 1 1 94 LEU HA H 6.132 -2.437 0.014 1.00 . A A . 94 LEU HA 1 1
8 11939 1 1 94 LEU HB2 H 8.159 -0.781 0.533 1.00 . A A . 94 LEU HB2 1 1
8 11940 1 1 94 LEU HB3 H 6.933 -1.186 1.720 1.00 . A A . 94 LEU HB3 1 1
8 11941 1 1 94 LEU HD11 H 10.272 -0.664 1.373 1.00 . A A . 94 LEU HD11 1 1
8 11942 1 1 94 LEU HD12 H 10.669 -1.382 2.933 1.00 . A A . 94 LEU HD12 1 1
8 11943 1 1 94 LEU HD13 H 9.408 -0.156 2.823 1.00 . A A . 94 LEU HD13 1 1
8 11944 1 1 94 LEU HD21 H 7.284 -3.030 3.208 1.00 . A A . 94 LEU HD21 1 1
8 11945 1 1 94 LEU HD22 H 8.047 -1.669 4.030 1.00 . A A . 94 LEU HD22 1 1
8 11946 1 1 94 LEU HD23 H 8.897 -3.209 3.898 1.00 . A A . 94 LEU HD23 1 1
8 11947 1 1 94 LEU HG H 9.334 -2.927 1.640 1.00 . A A . 94 LEU HG 1 1
8 11948 1 1 94 LEU N N 7.279 -3.968 0.786 1.00 . A A . 94 LEU N 1 1
8 11949 1 1 94 LEU O O 8.959 -3.200 -1.330 1.00 . A A . 94 LEU O 1 1
8 11950 1 1 95 ILE C C 7.914 -0.215 -3.855 1.00 . A A . 95 ILE C 1 1
8 11951 1 1 95 ILE CA C 7.942 -1.678 -3.416 1.00 . A A . 95 ILE CA 1 1
8 11952 1 1 95 ILE CB C 7.239 -2.568 -4.471 1.00 . A A . 95 ILE CB 1 1
8 11953 1 1 95 ILE CD1 C 6.821 -1.320 -6.657 1.00 . A A . 95 ILE CD1 1 1
8 11954 1 1 95 ILE CG1 C 6.254 -1.759 -5.325 1.00 . A A . 95 ILE CG1 1 1
8 11955 1 1 95 ILE CG2 C 6.512 -3.721 -3.794 1.00 . A A . 95 ILE CG2 1 1
8 11956 1 1 95 ILE H H 6.508 -1.360 -1.890 1.00 . A A . 95 ILE H 1 1
8 11957 1 1 95 ILE HA H 8.972 -1.996 -3.350 1.00 . A A . 95 ILE HA 1 1
8 11958 1 1 95 ILE HB H 8.005 -2.990 -5.114 1.00 . A A . 95 ILE HB 1 1
8 11959 1 1 95 ILE HD11 H 6.420 -0.352 -6.918 1.00 . A A . 95 ILE HD11 1 1
8 11960 1 1 95 ILE HD12 H 6.552 -2.039 -7.417 1.00 . A A . 95 ILE HD12 1 1
8 11961 1 1 95 ILE HD13 H 7.897 -1.258 -6.586 1.00 . A A . 95 ILE HD13 1 1
8 11962 1 1 95 ILE HG12 H 5.378 -2.362 -5.521 1.00 . A A . 95 ILE HG12 1 1
8 11963 1 1 95 ILE HG13 H 5.960 -0.873 -4.782 1.00 . A A . 95 ILE HG13 1 1
8 11964 1 1 95 ILE HG21 H 7.167 -4.181 -3.067 1.00 . A A . 95 ILE HG21 1 1
8 11965 1 1 95 ILE HG22 H 6.228 -4.454 -4.535 1.00 . A A . 95 ILE HG22 1 1
8 11966 1 1 95 ILE HG23 H 5.630 -3.348 -3.297 1.00 . A A . 95 ILE HG23 1 1
8 11967 1 1 95 ILE N N 7.343 -1.831 -2.094 1.00 . A A . 95 ILE N 1 1
8 11968 1 1 95 ILE O O 7.108 0.573 -3.361 1.00 . A A . 95 ILE O 1 1
8 11969 1 1 96 GLN C C 9.478 1.569 -6.667 1.00 . A A . 96 GLN C 1 1
8 11970 1 1 96 GLN CA C 8.879 1.516 -5.263 1.00 . A A . 96 GLN CA 1 1
8 11971 1 1 96 GLN CB C 9.717 2.372 -4.311 1.00 . A A . 96 GLN CB 1 1
8 11972 1 1 96 GLN CD C 11.711 1.643 -2.938 1.00 . A A . 96 GLN CD 1 1
8 11973 1 1 96 GLN CG C 11.194 2.012 -4.315 1.00 . A A . 96 GLN CG 1 1
8 11974 1 1 96 GLN H H 9.427 -0.525 -5.127 1.00 . A A . 96 GLN H 1 1
8 11975 1 1 96 GLN HA H 7.873 1.910 -5.298 1.00 . A A . 96 GLN HA 1 1
8 11976 1 1 96 GLN HB2 H 9.619 3.408 -4.595 1.00 . A A . 96 GLN HB2 1 1
8 11977 1 1 96 GLN HB3 H 9.340 2.244 -3.306 1.00 . A A . 96 GLN HB3 1 1
8 11978 1 1 96 GLN HE21 H 13.498 2.395 -3.379 1.00 . A A . 96 GLN HE21 1 1
8 11979 1 1 96 GLN HE22 H 13.336 1.724 -1.795 1.00 . A A . 96 GLN HE22 1 1
8 11980 1 1 96 GLN HG2 H 11.344 1.171 -4.979 1.00 . A A . 96 GLN HG2 1 1
8 11981 1 1 96 GLN HG3 H 11.756 2.861 -4.677 1.00 . A A . 96 GLN HG3 1 1
8 11982 1 1 96 GLN N N 8.807 0.146 -4.772 1.00 . A A . 96 GLN N 1 1
8 11983 1 1 96 GLN NE2 N 12.976 1.951 -2.678 1.00 . A A . 96 GLN NE2 1 1
8 11984 1 1 96 GLN O O 10.088 0.605 -7.128 1.00 . A A . 96 GLN O 1 1
8 11985 1 1 96 GLN OE1 O 10.982 1.086 -2.117 1.00 . A A . 96 GLN OE1 1 1
8 11986 1 1 97 LYS C C 10.813 4.107 -8.709 1.00 . A A . 97 LYS C 1 1
8 11987 1 1 97 LYS CA C 9.878 2.901 -8.668 1.00 . A A . 97 LYS CA 1 1
8 11988 1 1 97 LYS CB C 8.752 3.082 -9.688 1.00 . A A . 97 LYS CB 1 1
8 11989 1 1 97 LYS CD C 8.808 2.608 -12.157 1.00 . A A . 97 LYS CD 1 1
8 11990 1 1 97 LYS CE C 9.654 2.792 -13.406 1.00 . A A . 97 LYS CE 1 1
8 11991 1 1 97 LYS CG C 9.232 3.558 -11.050 1.00 . A A . 97 LYS CG 1 1
8 11992 1 1 97 LYS H H 8.836 3.450 -6.906 1.00 . A A . 97 LYS H 1 1
8 11993 1 1 97 LYS HA H 10.443 2.015 -8.920 1.00 . A A . 97 LYS HA 1 1
8 11994 1 1 97 LYS HB2 H 8.245 2.138 -9.818 1.00 . A A . 97 LYS HB2 1 1
8 11995 1 1 97 LYS HB3 H 8.049 3.807 -9.304 1.00 . A A . 97 LYS HB3 1 1
8 11996 1 1 97 LYS HD2 H 8.917 1.593 -11.806 1.00 . A A . 97 LYS HD2 1 1
8 11997 1 1 97 LYS HD3 H 7.774 2.796 -12.403 1.00 . A A . 97 LYS HD3 1 1
8 11998 1 1 97 LYS HE2 H 9.468 1.966 -14.076 1.00 . A A . 97 LYS HE2 1 1
8 11999 1 1 97 LYS HE3 H 9.366 3.716 -13.887 1.00 . A A . 97 LYS HE3 1 1
8 12000 1 1 97 LYS HG2 H 8.813 4.535 -11.247 1.00 . A A . 97 LYS HG2 1 1
8 12001 1 1 97 LYS HG3 H 10.310 3.623 -11.037 1.00 . A A . 97 LYS HG3 1 1
8 12002 1 1 97 LYS HZ1 H 11.640 2.255 -13.766 1.00 . A A . 97 LYS HZ1 1 1
8 12003 1 1 97 LYS HZ2 H 11.279 2.485 -12.130 1.00 . A A . 97 LYS HZ2 1 1
8 12004 1 1 97 LYS HZ3 H 11.455 3.821 -13.152 1.00 . A A . 97 LYS HZ3 1 1
8 12005 1 1 97 LYS N N 9.331 2.715 -7.328 1.00 . A A . 97 LYS N 1 1
8 12006 1 1 97 LYS NZ N 11.109 2.842 -13.091 1.00 . A A . 97 LYS NZ 1 1
8 12007 1 1 97 LYS O O 10.419 5.177 -8.200 1.00 . A A . 97 LYS O 1 1
8 12008 1 1 97 LYS OXT O 11.928 3.971 -9.253 1.00 . A A . 97 LYS OXT 1 1
9 12009 1 1 1 MET C C -6.177 27.716 -28.335 1.00 . A A . 1 MET C 1 1
9 12010 1 1 1 MET CA C -7.075 28.877 -28.752 1.00 . A A . 1 MET CA 1 1
9 12011 1 1 1 MET CB C -7.413 28.776 -30.241 1.00 . A A . 1 MET CB 1 1
9 12012 1 1 1 MET CE C -8.885 26.099 -31.779 1.00 . A A . 1 MET CE 1 1
9 12013 1 1 1 MET CG C -8.893 28.568 -30.519 1.00 . A A . 1 MET CG 1 1
9 12014 1 1 1 MET H1 H -5.390 30.048 -28.625 1.00 . A A . 1 MET H1 1 1
9 12015 1 1 1 MET H2 H -6.643 30.478 -27.535 1.00 . A A . 1 MET H2 1 1
9 12016 1 1 1 MET H3 H -6.785 30.863 -29.201 1.00 . A A . 1 MET H3 1 1
9 12017 1 1 1 MET HA H -7.988 28.840 -28.176 1.00 . A A . 1 MET HA 1 1
9 12018 1 1 1 MET HB2 H -7.102 29.687 -30.731 1.00 . A A . 1 MET HB2 1 1
9 12019 1 1 1 MET HB3 H -6.868 27.945 -30.666 1.00 . A A . 1 MET HB3 1 1
9 12020 1 1 1 MET HE1 H -9.825 25.577 -31.673 1.00 . A A . 1 MET HE1 1 1
9 12021 1 1 1 MET HE2 H -8.321 26.018 -30.862 1.00 . A A . 1 MET HE2 1 1
9 12022 1 1 1 MET HE3 H -8.321 25.662 -32.589 1.00 . A A . 1 MET HE3 1 1
9 12023 1 1 1 MET HG2 H -9.300 27.919 -29.757 1.00 . A A . 1 MET HG2 1 1
9 12024 1 1 1 MET HG3 H -9.391 29.525 -30.478 1.00 . A A . 1 MET HG3 1 1
9 12025 1 1 1 MET N N -6.414 30.185 -28.505 1.00 . A A . 1 MET N 1 1
9 12026 1 1 1 MET O O -5.139 27.919 -27.704 1.00 . A A . 1 MET O 1 1
9 12027 1 1 1 MET SD S -9.200 27.826 -32.134 1.00 . A A . 1 MET SD 1 1
9 12028 1 1 2 GLY C C -5.098 24.727 -29.545 1.00 . A A . 2 GLY C 1 1
9 12029 1 1 2 GLY CA C -5.804 25.327 -28.346 1.00 . A A . 2 GLY CA 1 1
9 12030 1 1 2 GLY H H -7.420 26.403 -29.193 1.00 . A A . 2 GLY H 1 1
9 12031 1 1 2 GLY HA2 H -5.065 25.603 -27.608 1.00 . A A . 2 GLY HA2 1 1
9 12032 1 1 2 GLY HA3 H -6.462 24.584 -27.921 1.00 . A A . 2 GLY HA3 1 1
9 12033 1 1 2 GLY N N -6.584 26.501 -28.691 1.00 . A A . 2 GLY N 1 1
9 12034 1 1 2 GLY O O -5.715 24.487 -30.582 1.00 . A A . 2 GLY O 1 1
9 12035 1 1 3 SER C C -2.322 22.623 -30.034 1.00 . A A . 3 SER C 1 1
9 12036 1 1 3 SER CA C -3.005 23.911 -30.484 1.00 . A A . 3 SER CA 1 1
9 12037 1 1 3 SER CB C -1.957 24.917 -30.965 1.00 . A A . 3 SER CB 1 1
9 12038 1 1 3 SER H H -3.362 24.699 -28.553 1.00 . A A . 3 SER H 1 1
9 12039 1 1 3 SER HA H -3.673 23.683 -31.300 1.00 . A A . 3 SER HA 1 1
9 12040 1 1 3 SER HB2 H -2.451 25.819 -31.294 1.00 . A A . 3 SER HB2 1 1
9 12041 1 1 3 SER HB3 H -1.285 25.150 -30.151 1.00 . A A . 3 SER HB3 1 1
9 12042 1 1 3 SER HG H -0.766 25.111 -32.508 1.00 . A A . 3 SER HG 1 1
9 12043 1 1 3 SER N N -3.797 24.486 -29.404 1.00 . A A . 3 SER N 1 1
9 12044 1 1 3 SER O O -2.062 21.733 -30.843 1.00 . A A . 3 SER O 1 1
9 12045 1 1 3 SER OG O -1.201 24.392 -32.043 1.00 . A A . 3 SER OG 1 1
9 12046 1 1 4 SER C C -2.409 20.433 -27.513 1.00 . A A . 4 SER C 1 1
9 12047 1 1 4 SER CA C -1.388 21.350 -28.180 1.00 . A A . 4 SER CA 1 1
9 12048 1 1 4 SER CB C -0.314 21.764 -27.170 1.00 . A A . 4 SER CB 1 1
9 12049 1 1 4 SER H H -2.270 23.274 -28.144 1.00 . A A . 4 SER H 1 1
9 12050 1 1 4 SER HA H -0.920 20.815 -28.992 1.00 . A A . 4 SER HA 1 1
9 12051 1 1 4 SER HB2 H 0.618 21.278 -27.420 1.00 . A A . 4 SER HB2 1 1
9 12052 1 1 4 SER HB3 H -0.182 22.835 -27.206 1.00 . A A . 4 SER HB3 1 1
9 12053 1 1 4 SER HG H -0.082 20.715 -25.531 1.00 . A A . 4 SER HG 1 1
9 12054 1 1 4 SER N N -2.037 22.531 -28.739 1.00 . A A . 4 SER N 1 1
9 12055 1 1 4 SER O O -3.208 20.875 -26.686 1.00 . A A . 4 SER O 1 1
9 12056 1 1 4 SER OG O -0.679 21.395 -25.851 1.00 . A A . 4 SER OG 1 1
9 12057 1 1 5 HIS C C -2.552 16.981 -26.745 1.00 . A A . 5 HIS C 1 1
9 12058 1 1 5 HIS CA C -3.304 18.177 -27.320 1.00 . A A . 5 HIS CA 1 1
9 12059 1 1 5 HIS CB C -4.290 17.706 -28.391 1.00 . A A . 5 HIS CB 1 1
9 12060 1 1 5 HIS CD2 C -6.839 17.681 -27.989 1.00 . A A . 5 HIS CD2 1 1
9 12061 1 1 5 HIS CE1 C -7.170 19.826 -28.194 1.00 . A A . 5 HIS CE1 1 1
9 12062 1 1 5 HIS CG C -5.658 18.295 -28.247 1.00 . A A . 5 HIS CG 1 1
9 12063 1 1 5 HIS H H -1.720 18.865 -28.545 1.00 . A A . 5 HIS H 1 1
9 12064 1 1 5 HIS HA H -3.852 18.658 -26.524 1.00 . A A . 5 HIS HA 1 1
9 12065 1 1 5 HIS HB2 H -3.911 17.980 -29.365 1.00 . A A . 5 HIS HB2 1 1
9 12066 1 1 5 HIS HB3 H -4.382 16.631 -28.336 1.00 . A A . 5 HIS HB3 1 1
9 12067 1 1 5 HIS HD2 H -7.001 16.623 -27.838 1.00 . A A . 5 HIS HD2 1 1
9 12068 1 1 5 HIS HE1 H -7.663 20.786 -28.231 1.00 . A A . 5 HIS HE1 1 1
9 12069 1 1 5 HIS HE2 H -8.752 18.538 -27.792 1.00 . A A . 5 HIS HE2 1 1
9 12070 1 1 5 HIS N N -2.379 19.156 -27.880 1.00 . A A . 5 HIS N 1 1
9 12071 1 1 5 HIS ND1 N -5.874 19.647 -28.375 1.00 . A A . 5 HIS ND1 1 1
9 12072 1 1 5 HIS NE2 N -7.794 18.663 -27.957 1.00 . A A . 5 HIS NE2 1 1
9 12073 1 1 5 HIS O O -1.602 16.482 -27.350 1.00 . A A . 5 HIS O 1 1
9 12074 1 1 6 HIS C C -3.332 14.217 -24.812 1.00 . A A . 6 HIS C 1 1
9 12075 1 1 6 HIS CA C -2.359 15.386 -24.913 1.00 . A A . 6 HIS CA 1 1
9 12076 1 1 6 HIS CB C -1.873 15.782 -23.517 1.00 . A A . 6 HIS CB 1 1
9 12077 1 1 6 HIS CD2 C 0.702 15.948 -23.457 1.00 . A A . 6 HIS CD2 1 1
9 12078 1 1 6 HIS CE1 C 0.839 18.121 -23.560 1.00 . A A . 6 HIS CE1 1 1
9 12079 1 1 6 HIS CG C -0.547 16.475 -23.517 1.00 . A A . 6 HIS CG 1 1
9 12080 1 1 6 HIS H H -3.747 16.967 -25.143 1.00 . A A . 6 HIS H 1 1
9 12081 1 1 6 HIS HA H -1.510 15.084 -25.509 1.00 . A A . 6 HIS HA 1 1
9 12082 1 1 6 HIS HB2 H -2.595 16.448 -23.067 1.00 . A A . 6 HIS HB2 1 1
9 12083 1 1 6 HIS HB3 H -1.784 14.894 -22.909 1.00 . A A . 6 HIS HB3 1 1
9 12084 1 1 6 HIS HD2 H 0.960 14.901 -23.399 1.00 . A A . 6 HIS HD2 1 1
9 12085 1 1 6 HIS HE1 H 1.250 19.120 -23.597 1.00 . A A . 6 HIS HE1 1 1
9 12086 1 1 6 HIS HE2 H 2.553 16.948 -23.458 1.00 . A A . 6 HIS HE2 1 1
9 12087 1 1 6 HIS N N -2.985 16.527 -25.573 1.00 . A A . 6 HIS N 1 1
9 12088 1 1 6 HIS ND1 N -0.453 17.846 -23.579 1.00 . A A . 6 HIS ND1 1 1
9 12089 1 1 6 HIS NE2 N 1.575 17.003 -23.486 1.00 . A A . 6 HIS NE2 1 1
9 12090 1 1 6 HIS O O -4.426 14.257 -25.377 1.00 . A A . 6 HIS O 1 1
9 12091 1 1 7 HIS C C -4.642 12.127 -22.670 1.00 . A A . 7 HIS C 1 1
9 12092 1 1 7 HIS CA C -3.770 11.996 -23.914 1.00 . A A . 7 HIS CA 1 1
9 12093 1 1 7 HIS CB C -2.906 10.738 -23.815 1.00 . A A . 7 HIS CB 1 1
9 12094 1 1 7 HIS CD2 C -3.355 8.196 -23.792 1.00 . A A . 7 HIS CD2 1 1
9 12095 1 1 7 HIS CE1 C -5.196 8.233 -24.961 1.00 . A A . 7 HIS CE1 1 1
9 12096 1 1 7 HIS CG C -3.647 9.476 -24.132 1.00 . A A . 7 HIS CG 1 1
9 12097 1 1 7 HIS H H -2.047 13.203 -23.662 1.00 . A A . 7 HIS H 1 1
9 12098 1 1 7 HIS HA H -4.410 11.917 -24.781 1.00 . A A . 7 HIS HA 1 1
9 12099 1 1 7 HIS HB2 H -2.080 10.821 -24.507 1.00 . A A . 7 HIS HB2 1 1
9 12100 1 1 7 HIS HB3 H -2.519 10.653 -22.811 1.00 . A A . 7 HIS HB3 1 1
9 12101 1 1 7 HIS HD2 H -2.508 7.857 -23.215 1.00 . A A . 7 HIS HD2 1 1
9 12102 1 1 7 HIS HE1 H -6.082 7.905 -25.483 1.00 . A A . 7 HIS HE1 1 1
9 12103 1 1 7 HIS HE2 H -4.419 6.439 -24.253 1.00 . A A . 7 HIS HE2 1 1
9 12104 1 1 7 HIS N N -2.929 13.176 -24.088 1.00 . A A . 7 HIS N 1 1
9 12105 1 1 7 HIS ND1 N -4.808 9.493 -24.868 1.00 . A A . 7 HIS ND1 1 1
9 12106 1 1 7 HIS NE2 N -4.346 7.414 -24.325 1.00 . A A . 7 HIS NE2 1 1
9 12107 1 1 7 HIS O O -5.854 12.325 -22.768 1.00 . A A . 7 HIS O 1 1
9 12108 1 1 8 HIS C C -4.843 13.574 -19.789 1.00 . A A . 8 HIS C 1 1
9 12109 1 1 8 HIS CA C -4.738 12.119 -20.236 1.00 . A A . 8 HIS CA 1 1
9 12110 1 1 8 HIS CB C -4.035 11.293 -19.157 1.00 . A A . 8 HIS CB 1 1
9 12111 1 1 8 HIS CD2 C -4.931 8.920 -19.638 1.00 . A A . 8 HIS CD2 1 1
9 12112 1 1 8 HIS CE1 C -2.999 7.954 -19.938 1.00 . A A . 8 HIS CE1 1 1
9 12113 1 1 8 HIS CG C -3.941 9.835 -19.483 1.00 . A A . 8 HIS CG 1 1
9 12114 1 1 8 HIS H H -3.052 11.855 -21.489 1.00 . A A . 8 HIS H 1 1
9 12115 1 1 8 HIS HA H -5.734 11.728 -20.387 1.00 . A A . 8 HIS HA 1 1
9 12116 1 1 8 HIS HB2 H -3.031 11.669 -19.024 1.00 . A A . 8 HIS HB2 1 1
9 12117 1 1 8 HIS HB3 H -4.578 11.392 -18.228 1.00 . A A . 8 HIS HB3 1 1
9 12118 1 1 8 HIS HD2 H -5.992 9.093 -19.551 1.00 . A A . 8 HIS HD2 1 1
9 12119 1 1 8 HIS HE1 H -2.253 7.199 -20.137 1.00 . A A . 8 HIS HE1 1 1
9 12120 1 1 8 HIS HE2 H -4.768 6.871 -20.095 1.00 . A A . 8 HIS HE2 1 1
9 12121 1 1 8 HIS N N -4.019 12.014 -21.501 1.00 . A A . 8 HIS N 1 1
9 12122 1 1 8 HIS ND1 N -2.726 9.220 -19.672 1.00 . A A . 8 HIS ND1 1 1
9 12123 1 1 8 HIS NE2 N -4.321 7.727 -19.927 1.00 . A A . 8 HIS NE2 1 1
9 12124 1 1 8 HIS O O -4.288 14.470 -20.426 1.00 . A A . 8 HIS O 1 1
9 12125 1 1 9 HIS C C -4.442 15.658 -17.528 1.00 . A A . 9 HIS C 1 1
9 12126 1 1 9 HIS CA C -5.733 15.145 -18.157 1.00 . A A . 9 HIS CA 1 1
9 12127 1 1 9 HIS CB C -6.860 15.159 -17.121 1.00 . A A . 9 HIS CB 1 1
9 12128 1 1 9 HIS CD2 C -8.968 16.413 -17.923 1.00 . A A . 9 HIS CD2 1 1
9 12129 1 1 9 HIS CE1 C -8.517 18.333 -16.995 1.00 . A A . 9 HIS CE1 1 1
9 12130 1 1 9 HIS CG C -7.788 16.326 -17.261 1.00 . A A . 9 HIS CG 1 1
9 12131 1 1 9 HIS H H -5.973 13.043 -18.227 1.00 . A A . 9 HIS H 1 1
9 12132 1 1 9 HIS HA H -6.002 15.793 -18.978 1.00 . A A . 9 HIS HA 1 1
9 12133 1 1 9 HIS HB2 H -7.443 14.257 -17.222 1.00 . A A . 9 HIS HB2 1 1
9 12134 1 1 9 HIS HB3 H -6.428 15.195 -16.131 1.00 . A A . 9 HIS HB3 1 1
9 12135 1 1 9 HIS HD2 H -9.456 15.629 -18.482 1.00 . A A . 9 HIS HD2 1 1
9 12136 1 1 9 HIS HE1 H -8.600 19.365 -16.687 1.00 . A A . 9 HIS HE1 1 1
9 12137 1 1 9 HIS HE2 H -10.255 18.070 -18.106 1.00 . A A . 9 HIS HE2 1 1
9 12138 1 1 9 HIS N N -5.555 13.800 -18.690 1.00 . A A . 9 HIS N 1 1
9 12139 1 1 9 HIS ND1 N -7.509 17.540 -16.679 1.00 . A A . 9 HIS ND1 1 1
9 12140 1 1 9 HIS NE2 N -9.424 17.693 -17.748 1.00 . A A . 9 HIS NE2 1 1
9 12141 1 1 9 HIS O O -3.407 14.993 -17.583 1.00 . A A . 9 HIS O 1 1
9 12142 1 1 10 HIS C C -3.474 17.413 -14.774 1.00 . A A . 10 HIS C 1 1
9 12143 1 1 10 HIS CA C -3.345 17.448 -16.294 1.00 . A A . 10 HIS CA 1 1
9 12144 1 1 10 HIS CB C -3.173 18.894 -16.766 1.00 . A A . 10 HIS CB 1 1
9 12145 1 1 10 HIS CD2 C -0.811 18.764 -17.802 1.00 . A A . 10 HIS CD2 1 1
9 12146 1 1 10 HIS CE1 C -1.326 19.569 -19.760 1.00 . A A . 10 HIS CE1 1 1
9 12147 1 1 10 HIS CG C -2.135 19.054 -17.835 1.00 . A A . 10 HIS CG 1 1
9 12148 1 1 10 HIS H H -5.364 17.326 -16.922 1.00 . A A . 10 HIS H 1 1
9 12149 1 1 10 HIS HA H -2.476 16.877 -16.583 1.00 . A A . 10 HIS HA 1 1
9 12150 1 1 10 HIS HB2 H -4.112 19.251 -17.160 1.00 . A A . 10 HIS HB2 1 1
9 12151 1 1 10 HIS HB3 H -2.882 19.507 -15.927 1.00 . A A . 10 HIS HB3 1 1
9 12152 1 1 10 HIS HD2 H -0.259 18.351 -16.970 1.00 . A A . 10 HIS HD2 1 1
9 12153 1 1 10 HIS HE1 H -1.238 19.914 -20.780 1.00 . A A . 10 HIS HE1 1 1
9 12154 1 1 10 HIS HE2 H 0.625 19.001 -19.321 1.00 . A A . 10 HIS HE2 1 1
9 12155 1 1 10 HIS N N -4.510 16.845 -16.932 1.00 . A A . 10 HIS N 1 1
9 12156 1 1 10 HIS ND1 N -2.453 19.562 -19.071 1.00 . A A . 10 HIS ND1 1 1
9 12157 1 1 10 HIS NE2 N -0.306 19.094 -19.031 1.00 . A A . 10 HIS NE2 1 1
9 12158 1 1 10 HIS O O -2.531 17.051 -14.071 1.00 . A A . 10 HIS O 1 1
9 12159 1 1 11 SER C C -6.224 17.131 -12.505 1.00 . A A . 11 SER C 1 1
9 12160 1 1 11 SER CA C -4.896 17.806 -12.838 1.00 . A A . 11 SER CA 1 1
9 12161 1 1 11 SER CB C -4.898 19.245 -12.317 1.00 . A A . 11 SER CB 1 1
9 12162 1 1 11 SER H H -5.359 18.072 -14.887 1.00 . A A . 11 SER H 1 1
9 12163 1 1 11 SER HA H -4.097 17.259 -12.358 1.00 . A A . 11 SER HA 1 1
9 12164 1 1 11 SER HB2 H -5.888 19.665 -12.429 1.00 . A A . 11 SER HB2 1 1
9 12165 1 1 11 SER HB3 H -4.623 19.248 -11.272 1.00 . A A . 11 SER HB3 1 1
9 12166 1 1 11 SER HG H -3.105 19.961 -12.646 1.00 . A A . 11 SER HG 1 1
9 12167 1 1 11 SER N N -4.646 17.791 -14.275 1.00 . A A . 11 SER N 1 1
9 12168 1 1 11 SER O O -6.864 16.539 -13.373 1.00 . A A . 11 SER O 1 1
9 12169 1 1 11 SER OG O -3.978 20.050 -13.034 1.00 . A A . 11 SER OG 1 1
9 12170 1 1 12 SER C C -9.074 17.472 -11.217 1.00 . A A . 12 SER C 1 1
9 12171 1 1 12 SER CA C -7.879 16.625 -10.792 1.00 . A A . 12 SER CA 1 1
9 12172 1 1 12 SER CB C -7.872 16.462 -9.271 1.00 . A A . 12 SER CB 1 1
9 12173 1 1 12 SER H H -6.073 17.711 -10.596 1.00 . A A . 12 SER H 1 1
9 12174 1 1 12 SER HA H -7.962 15.651 -11.250 1.00 . A A . 12 SER HA 1 1
9 12175 1 1 12 SER HB2 H -8.773 15.954 -8.960 1.00 . A A . 12 SER HB2 1 1
9 12176 1 1 12 SER HB3 H -7.011 15.879 -8.977 1.00 . A A . 12 SER HB3 1 1
9 12177 1 1 12 SER HG H -8.188 18.393 -9.192 1.00 . A A . 12 SER HG 1 1
9 12178 1 1 12 SER N N -6.628 17.225 -11.242 1.00 . A A . 12 SER N 1 1
9 12179 1 1 12 SER O O -8.936 18.408 -12.005 1.00 . A A . 12 SER O 1 1
9 12180 1 1 12 SER OG O -7.812 17.720 -8.620 1.00 . A A . 12 SER OG 1 1
9 12181 1 1 13 GLY C C -12.213 18.333 -9.799 1.00 . A A . 13 GLY C 1 1
9 12182 1 1 13 GLY CA C -11.452 17.873 -11.027 1.00 . A A . 13 GLY CA 1 1
9 12183 1 1 13 GLY H H -10.297 16.380 -10.067 1.00 . A A . 13 GLY H 1 1
9 12184 1 1 13 GLY HA2 H -11.180 18.738 -11.613 1.00 . A A . 13 GLY HA2 1 1
9 12185 1 1 13 GLY HA3 H -12.096 17.239 -11.618 1.00 . A A . 13 GLY HA3 1 1
9 12186 1 1 13 GLY N N -10.248 17.136 -10.691 1.00 . A A . 13 GLY N 1 1
9 12187 1 1 13 GLY O O -11.965 19.420 -9.278 1.00 . A A . 13 GLY O 1 1
9 12188 1 1 14 LEU C C -14.006 16.642 -7.201 1.00 . A A . 14 LEU C 1 1
9 12189 1 1 14 LEU CA C -13.941 17.827 -8.160 1.00 . A A . 14 LEU CA 1 1
9 12190 1 1 14 LEU CB C -15.354 18.239 -8.577 1.00 . A A . 14 LEU CB 1 1
9 12191 1 1 14 LEU CD1 C -16.083 20.293 -9.816 1.00 . A A . 14 LEU CD1 1 1
9 12192 1 1 14 LEU CD2 C -16.717 19.992 -7.414 1.00 . A A . 14 LEU CD2 1 1
9 12193 1 1 14 LEU CG C -15.650 19.737 -8.468 1.00 . A A . 14 LEU CG 1 1
9 12194 1 1 14 LEU H H -13.292 16.648 -9.794 1.00 . A A . 14 LEU H 1 1
9 12195 1 1 14 LEU HA H -13.466 18.656 -7.656 1.00 . A A . 14 LEU HA 1 1
9 12196 1 1 14 LEU HB2 H -15.506 17.938 -9.604 1.00 . A A . 14 LEU HB2 1 1
9 12197 1 1 14 LEU HB3 H -16.059 17.708 -7.957 1.00 . A A . 14 LEU HB3 1 1
9 12198 1 1 14 LEU HD11 H -16.744 21.133 -9.663 1.00 . A A . 14 LEU HD11 1 1
9 12199 1 1 14 LEU HD12 H -16.598 19.525 -10.374 1.00 . A A . 14 LEU HD12 1 1
9 12200 1 1 14 LEU HD13 H -15.212 20.616 -10.368 1.00 . A A . 14 LEU HD13 1 1
9 12201 1 1 14 LEU HD21 H -16.500 20.915 -6.898 1.00 . A A . 14 LEU HD21 1 1
9 12202 1 1 14 LEU HD22 H -16.726 19.177 -6.706 1.00 . A A . 14 LEU HD22 1 1
9 12203 1 1 14 LEU HD23 H -17.684 20.066 -7.890 1.00 . A A . 14 LEU HD23 1 1
9 12204 1 1 14 LEU HG H -14.752 20.254 -8.165 1.00 . A A . 14 LEU HG 1 1
9 12205 1 1 14 LEU N N -13.141 17.502 -9.334 1.00 . A A . 14 LEU N 1 1
9 12206 1 1 14 LEU O O -14.975 15.882 -7.200 1.00 . A A . 14 LEU O 1 1
9 12207 1 1 15 VAL C C -12.373 15.896 -4.072 1.00 . A A . 15 VAL C 1 1
9 12208 1 1 15 VAL CA C -12.904 15.402 -5.420 1.00 . A A . 15 VAL CA 1 1
9 12209 1 1 15 VAL CB C -12.017 14.246 -5.934 1.00 . A A . 15 VAL CB 1 1
9 12210 1 1 15 VAL CG1 C -10.692 14.776 -6.459 1.00 . A A . 15 VAL CG1 1 1
9 12211 1 1 15 VAL CG2 C -11.794 13.209 -4.843 1.00 . A A . 15 VAL CG2 1 1
9 12212 1 1 15 VAL H H -12.225 17.131 -6.434 1.00 . A A . 15 VAL H 1 1
9 12213 1 1 15 VAL HA H -13.904 15.021 -5.284 1.00 . A A . 15 VAL HA 1 1
9 12214 1 1 15 VAL HB H -12.533 13.765 -6.752 1.00 . A A . 15 VAL HB 1 1
9 12215 1 1 15 VAL HG11 H -10.069 15.076 -5.629 1.00 . A A . 15 VAL HG11 1 1
9 12216 1 1 15 VAL HG12 H -10.873 15.628 -7.099 1.00 . A A . 15 VAL HG12 1 1
9 12217 1 1 15 VAL HG13 H -10.193 14.002 -7.022 1.00 . A A . 15 VAL HG13 1 1
9 12218 1 1 15 VAL HG21 H -11.105 12.456 -5.198 1.00 . A A . 15 VAL HG21 1 1
9 12219 1 1 15 VAL HG22 H -12.736 12.743 -4.591 1.00 . A A . 15 VAL HG22 1 1
9 12220 1 1 15 VAL HG23 H -11.384 13.689 -3.968 1.00 . A A . 15 VAL HG23 1 1
9 12221 1 1 15 VAL N N -12.966 16.492 -6.386 1.00 . A A . 15 VAL N 1 1
9 12222 1 1 15 VAL O O -11.213 16.292 -3.959 1.00 . A A . 15 VAL O 1 1
9 12223 1 1 16 PRO C C -12.086 15.283 -0.901 1.00 . A A . 16 PRO C 1 1
9 12224 1 1 16 PRO CA C -12.840 16.347 -1.693 1.00 . A A . 16 PRO CA 1 1
9 12225 1 1 16 PRO CB C -14.186 16.644 -1.038 1.00 . A A . 16 PRO CB 1 1
9 12226 1 1 16 PRO CD C -14.632 15.442 -3.069 1.00 . A A . 16 PRO CD 1 1
9 12227 1 1 16 PRO CG C -15.126 15.671 -1.663 1.00 . A A . 16 PRO CG 1 1
9 12228 1 1 16 PRO HA H -12.249 17.250 -1.738 1.00 . A A . 16 PRO HA 1 1
9 12229 1 1 16 PRO HB2 H -14.112 16.495 0.029 1.00 . A A . 16 PRO HB2 1 1
9 12230 1 1 16 PRO HB3 H -14.475 17.664 -1.247 1.00 . A A . 16 PRO HB3 1 1
9 12231 1 1 16 PRO HD2 H -14.696 14.395 -3.324 1.00 . A A . 16 PRO HD2 1 1
9 12232 1 1 16 PRO HD3 H -15.202 16.036 -3.769 1.00 . A A . 16 PRO HD3 1 1
9 12233 1 1 16 PRO HG2 H -15.116 14.745 -1.107 1.00 . A A . 16 PRO HG2 1 1
9 12234 1 1 16 PRO HG3 H -16.124 16.086 -1.681 1.00 . A A . 16 PRO HG3 1 1
9 12235 1 1 16 PRO N N -13.224 15.888 -3.028 1.00 . A A . 16 PRO N 1 1
9 12236 1 1 16 PRO O O -11.420 15.590 0.088 1.00 . A A . 16 PRO O 1 1
9 12237 1 1 17 ARG C C -10.568 12.210 -1.592 1.00 . A A . 17 ARG C 1 1
9 12238 1 1 17 ARG CA C -11.539 12.924 -0.658 1.00 . A A . 17 ARG CA 1 1
9 12239 1 1 17 ARG CB C -12.576 11.931 -0.129 1.00 . A A . 17 ARG CB 1 1
9 12240 1 1 17 ARG CD C -13.872 11.061 1.841 1.00 . A A . 17 ARG CD 1 1
9 12241 1 1 17 ARG CG C -12.899 12.118 1.345 1.00 . A A . 17 ARG CG 1 1
9 12242 1 1 17 ARG CZ C -15.217 11.198 3.896 1.00 . A A . 17 ARG CZ 1 1
9 12243 1 1 17 ARG H H -12.752 13.850 -2.126 1.00 . A A . 17 ARG H 1 1
9 12244 1 1 17 ARG HA H -10.985 13.330 0.175 1.00 . A A . 17 ARG HA 1 1
9 12245 1 1 17 ARG HB2 H -13.490 12.048 -0.693 1.00 . A A . 17 ARG HB2 1 1
9 12246 1 1 17 ARG HB3 H -12.202 10.928 -0.269 1.00 . A A . 17 ARG HB3 1 1
9 12247 1 1 17 ARG HD2 H -14.324 10.577 0.988 1.00 . A A . 17 ARG HD2 1 1
9 12248 1 1 17 ARG HD3 H -13.326 10.331 2.419 1.00 . A A . 17 ARG HD3 1 1
9 12249 1 1 17 ARG HE H -15.438 12.382 2.305 1.00 . A A . 17 ARG HE 1 1
9 12250 1 1 17 ARG HG2 H -11.985 12.048 1.915 1.00 . A A . 17 ARG HG2 1 1
9 12251 1 1 17 ARG HG3 H -13.340 13.093 1.486 1.00 . A A . 17 ARG HG3 1 1
9 12252 1 1 17 ARG HH11 H -13.806 9.750 3.902 1.00 . A A . 17 ARG HH11 1 1
9 12253 1 1 17 ARG HH12 H -14.763 9.861 5.342 1.00 . A A . 17 ARG HH12 1 1
9 12254 1 1 17 ARG HH21 H -16.703 12.535 4.197 1.00 . A A . 17 ARG HH21 1 1
9 12255 1 1 17 ARG HH22 H -16.409 11.444 5.509 1.00 . A A . 17 ARG HH22 1 1
9 12256 1 1 17 ARG N N -12.202 14.032 -1.335 1.00 . A A . 17 ARG N 1 1
9 12257 1 1 17 ARG NE N -14.925 11.634 2.675 1.00 . A A . 17 ARG NE 1 1
9 12258 1 1 17 ARG NH1 N -14.540 10.187 4.423 1.00 . A A . 17 ARG NH1 1 1
9 12259 1 1 17 ARG NH2 N -16.190 11.773 4.591 1.00 . A A . 17 ARG NH2 1 1
9 12260 1 1 17 ARG O O -10.980 11.465 -2.481 1.00 . A A . 17 ARG O 1 1
9 12261 1 1 18 GLY C C -7.793 10.477 -1.629 1.00 . A A . 18 GLY C 1 1
9 12262 1 1 18 GLY CA C -8.263 11.799 -2.201 1.00 . A A . 18 GLY CA 1 1
9 12263 1 1 18 GLY H H -9.005 13.034 -0.649 1.00 . A A . 18 GLY H 1 1
9 12264 1 1 18 GLY HA2 H -8.675 11.628 -3.186 1.00 . A A . 18 GLY HA2 1 1
9 12265 1 1 18 GLY HA3 H -7.416 12.464 -2.287 1.00 . A A . 18 GLY HA3 1 1
9 12266 1 1 18 GLY N N -9.275 12.433 -1.376 1.00 . A A . 18 GLY N 1 1
9 12267 1 1 18 GLY O O -6.767 9.942 -2.046 1.00 . A A . 18 GLY O 1 1
9 12268 1 1 19 SER C C -8.741 7.507 -0.852 1.00 . A A . 19 SER C 1 1
9 12269 1 1 19 SER CA C -8.207 8.681 -0.037 1.00 . A A . 19 SER CA 1 1
9 12270 1 1 19 SER CB C -8.773 8.630 1.385 1.00 . A A . 19 SER CB 1 1
9 12271 1 1 19 SER H H -9.355 10.425 -0.381 1.00 . A A . 19 SER H 1 1
9 12272 1 1 19 SER HA H -7.131 8.613 0.009 1.00 . A A . 19 SER HA 1 1
9 12273 1 1 19 SER HB2 H -8.177 7.957 1.983 1.00 . A A . 19 SER HB2 1 1
9 12274 1 1 19 SER HB3 H -8.743 9.619 1.817 1.00 . A A . 19 SER HB3 1 1
9 12275 1 1 19 SER HG H -10.127 7.213 1.355 1.00 . A A . 19 SER HG 1 1
9 12276 1 1 19 SER N N -8.548 9.950 -0.669 1.00 . A A . 19 SER N 1 1
9 12277 1 1 19 SER O O -9.160 7.677 -1.999 1.00 . A A . 19 SER O 1 1
9 12278 1 1 19 SER OG O -10.114 8.174 1.387 1.00 . A A . 19 SER OG 1 1
9 12279 1 1 20 HIS C C -10.626 5.301 -1.434 1.00 . A A . 20 HIS C 1 1
9 12280 1 1 20 HIS CA C -9.200 5.113 -0.927 1.00 . A A . 20 HIS CA 1 1
9 12281 1 1 20 HIS CB C -9.136 3.907 0.015 1.00 . A A . 20 HIS CB 1 1
9 12282 1 1 20 HIS CD2 C -10.380 4.262 2.250 1.00 . A A . 20 HIS CD2 1 1
9 12283 1 1 20 HIS CE1 C -8.653 4.880 3.430 1.00 . A A . 20 HIS CE1 1 1
9 12284 1 1 20 HIS CG C -9.275 4.259 1.465 1.00 . A A . 20 HIS CG 1 1
9 12285 1 1 20 HIS H H -8.370 6.249 0.657 1.00 . A A . 20 HIS H 1 1
9 12286 1 1 20 HIS HA H -8.555 4.931 -1.774 1.00 . A A . 20 HIS HA 1 1
9 12287 1 1 20 HIS HB2 H -9.930 3.221 -0.237 1.00 . A A . 20 HIS HB2 1 1
9 12288 1 1 20 HIS HB3 H -8.185 3.410 -0.115 1.00 . A A . 20 HIS HB3 1 1
9 12289 1 1 20 HIS HD2 H -11.386 4.004 1.953 1.00 . A A . 20 HIS HD2 1 1
9 12290 1 1 20 HIS HE1 H -8.046 5.204 4.263 1.00 . A A . 20 HIS HE1 1 1
9 12291 1 1 20 HIS HE2 H -10.543 4.761 4.288 1.00 . A A . 20 HIS HE2 1 1
9 12292 1 1 20 HIS N N -8.720 6.318 -0.256 1.00 . A A . 20 HIS N 1 1
9 12293 1 1 20 HIS ND1 N -8.189 4.648 2.215 1.00 . A A . 20 HIS ND1 1 1
9 12294 1 1 20 HIS NE2 N -9.974 4.658 3.497 1.00 . A A . 20 HIS NE2 1 1
9 12295 1 1 20 HIS O O -11.563 5.439 -0.646 1.00 . A A . 20 HIS O 1 1
9 12296 1 1 21 MET C C -12.501 4.236 -4.143 1.00 . A A . 21 MET C 1 1
9 12297 1 1 21 MET CA C -12.089 5.486 -3.373 1.00 . A A . 21 MET CA 1 1
9 12298 1 1 21 MET CB C -12.072 6.694 -4.312 1.00 . A A . 21 MET CB 1 1
9 12299 1 1 21 MET CE C -15.267 8.392 -2.656 1.00 . A A . 21 MET CE 1 1
9 12300 1 1 21 MET CG C -13.423 7.374 -4.456 1.00 . A A . 21 MET CG 1 1
9 12301 1 1 21 MET H H -9.994 5.198 -3.328 1.00 . A A . 21 MET H 1 1
9 12302 1 1 21 MET HA H -12.806 5.663 -2.585 1.00 . A A . 21 MET HA 1 1
9 12303 1 1 21 MET HB2 H -11.365 7.419 -3.934 1.00 . A A . 21 MET HB2 1 1
9 12304 1 1 21 MET HB3 H -11.751 6.368 -5.291 1.00 . A A . 21 MET HB3 1 1
9 12305 1 1 21 MET HE1 H -15.985 8.407 -3.463 1.00 . A A . 21 MET HE1 1 1
9 12306 1 1 21 MET HE2 H -15.533 9.139 -1.924 1.00 . A A . 21 MET HE2 1 1
9 12307 1 1 21 MET HE3 H -15.268 7.417 -2.193 1.00 . A A . 21 MET HE3 1 1
9 12308 1 1 21 MET HG2 H -13.515 7.752 -5.463 1.00 . A A . 21 MET HG2 1 1
9 12309 1 1 21 MET HG3 H -14.198 6.645 -4.274 1.00 . A A . 21 MET HG3 1 1
9 12310 1 1 21 MET N N -10.780 5.311 -2.755 1.00 . A A . 21 MET N 1 1
9 12311 1 1 21 MET O O -13.418 3.520 -3.738 1.00 . A A . 21 MET O 1 1
9 12312 1 1 21 MET SD S -13.635 8.744 -3.304 1.00 . A A . 21 MET SD 1 1
9 12313 1 1 22 LYS C C -10.854 2.014 -6.365 1.00 . A A . 22 LYS C 1 1
9 12314 1 1 22 LYS CA C -12.117 2.821 -6.086 1.00 . A A . 22 LYS CA 1 1
9 12315 1 1 22 LYS CB C -12.761 3.257 -7.408 1.00 . A A . 22 LYS CB 1 1
9 12316 1 1 22 LYS CD C -12.029 5.034 -9.028 1.00 . A A . 22 LYS CD 1 1
9 12317 1 1 22 LYS CE C -13.059 5.505 -10.043 1.00 . A A . 22 LYS CE 1 1
9 12318 1 1 22 LYS CG C -12.666 4.751 -7.677 1.00 . A A . 22 LYS CG 1 1
9 12319 1 1 22 LYS H H -11.103 4.592 -5.526 1.00 . A A . 22 LYS H 1 1
9 12320 1 1 22 LYS HA H -12.814 2.197 -5.546 1.00 . A A . 22 LYS HA 1 1
9 12321 1 1 22 LYS HB2 H -12.274 2.736 -8.219 1.00 . A A . 22 LYS HB2 1 1
9 12322 1 1 22 LYS HB3 H -13.805 2.982 -7.392 1.00 . A A . 22 LYS HB3 1 1
9 12323 1 1 22 LYS HD2 H -11.280 5.803 -8.907 1.00 . A A . 22 LYS HD2 1 1
9 12324 1 1 22 LYS HD3 H -11.565 4.129 -9.393 1.00 . A A . 22 LYS HD3 1 1
9 12325 1 1 22 LYS HE2 H -13.190 4.734 -10.787 1.00 . A A . 22 LYS HE2 1 1
9 12326 1 1 22 LYS HE3 H -13.996 5.675 -9.533 1.00 . A A . 22 LYS HE3 1 1
9 12327 1 1 22 LYS HG2 H -13.661 5.172 -7.665 1.00 . A A . 22 LYS HG2 1 1
9 12328 1 1 22 LYS HG3 H -12.068 5.210 -6.905 1.00 . A A . 22 LYS HG3 1 1
9 12329 1 1 22 LYS HZ1 H -13.419 7.136 -11.297 1.00 . A A . 22 LYS HZ1 1 1
9 12330 1 1 22 LYS HZ2 H -11.820 6.584 -11.331 1.00 . A A . 22 LYS HZ2 1 1
9 12331 1 1 22 LYS HZ3 H -12.378 7.479 -10.009 1.00 . A A . 22 LYS HZ3 1 1
9 12332 1 1 22 LYS N N -11.820 3.983 -5.255 1.00 . A A . 22 LYS N 1 1
9 12333 1 1 22 LYS NZ N -12.639 6.764 -10.717 1.00 . A A . 22 LYS NZ 1 1
9 12334 1 1 22 LYS O O -10.733 0.865 -5.941 1.00 . A A . 22 LYS O 1 1
9 12335 1 1 23 ASN C C -7.471 2.880 -7.142 1.00 . A A . 23 ASN C 1 1
9 12336 1 1 23 ASN CA C -8.658 1.963 -7.415 1.00 . A A . 23 ASN CA 1 1
9 12337 1 1 23 ASN CB C -8.659 1.538 -8.884 1.00 . A A . 23 ASN CB 1 1
9 12338 1 1 23 ASN CG C -9.726 0.505 -9.185 1.00 . A A . 23 ASN CG 1 1
9 12339 1 1 23 ASN H H -10.068 3.541 -7.390 1.00 . A A . 23 ASN H 1 1
9 12340 1 1 23 ASN HA H -8.570 1.085 -6.793 1.00 . A A . 23 ASN HA 1 1
9 12341 1 1 23 ASN HB2 H -8.839 2.404 -9.503 1.00 . A A . 23 ASN HB2 1 1
9 12342 1 1 23 ASN HB3 H -7.696 1.117 -9.132 1.00 . A A . 23 ASN HB3 1 1
9 12343 1 1 23 ASN HD21 H -10.931 1.920 -9.889 1.00 . A A . 23 ASN HD21 1 1
9 12344 1 1 23 ASN HD22 H -11.561 0.311 -9.925 1.00 . A A . 23 ASN HD22 1 1
9 12345 1 1 23 ASN N N -9.914 2.625 -7.080 1.00 . A A . 23 ASN N 1 1
9 12346 1 1 23 ASN ND2 N -10.854 0.958 -9.720 1.00 . A A . 23 ASN ND2 1 1
9 12347 1 1 23 ASN O O -7.498 4.065 -7.477 1.00 . A A . 23 ASN O 1 1
9 12348 1 1 23 ASN OD1 O -9.540 -0.687 -8.937 1.00 . A A . 23 ASN OD1 1 1
9 12349 1 1 24 ILE C C -3.977 2.369 -6.702 1.00 . A A . 24 ILE C 1 1
9 12350 1 1 24 ILE CA C -5.229 3.089 -6.214 1.00 . A A . 24 ILE CA 1 1
9 12351 1 1 24 ILE CB C -5.105 3.344 -4.700 1.00 . A A . 24 ILE CB 1 1
9 12352 1 1 24 ILE CD1 C -7.254 2.882 -3.415 1.00 . A A . 24 ILE CD1 1 1
9 12353 1 1 24 ILE CG1 C -6.414 3.908 -4.144 1.00 . A A . 24 ILE CG1 1 1
9 12354 1 1 24 ILE CG2 C -3.952 4.295 -4.414 1.00 . A A . 24 ILE CG2 1 1
9 12355 1 1 24 ILE H H -6.468 1.374 -6.291 1.00 . A A . 24 ILE H 1 1
9 12356 1 1 24 ILE HA H -5.302 4.044 -6.713 1.00 . A A . 24 ILE HA 1 1
9 12357 1 1 24 ILE HB H -4.890 2.403 -4.215 1.00 . A A . 24 ILE HB 1 1
9 12358 1 1 24 ILE HD11 H -8.014 3.385 -2.835 1.00 . A A . 24 ILE HD11 1 1
9 12359 1 1 24 ILE HD12 H -6.624 2.302 -2.758 1.00 . A A . 24 ILE HD12 1 1
9 12360 1 1 24 ILE HD13 H -7.726 2.227 -4.134 1.00 . A A . 24 ILE HD13 1 1
9 12361 1 1 24 ILE HG12 H -6.190 4.705 -3.450 1.00 . A A . 24 ILE HG12 1 1
9 12362 1 1 24 ILE HG13 H -7.004 4.301 -4.958 1.00 . A A . 24 ILE HG13 1 1
9 12363 1 1 24 ILE HG21 H -3.253 3.821 -3.741 1.00 . A A . 24 ILE HG21 1 1
9 12364 1 1 24 ILE HG22 H -4.333 5.198 -3.961 1.00 . A A . 24 ILE HG22 1 1
9 12365 1 1 24 ILE HG23 H -3.451 4.540 -5.339 1.00 . A A . 24 ILE HG23 1 1
9 12366 1 1 24 ILE N N -6.430 2.324 -6.531 1.00 . A A . 24 ILE N 1 1
9 12367 1 1 24 ILE O O -3.740 1.212 -6.353 1.00 . A A . 24 ILE O 1 1
9 12368 1 1 25 VAL C C -0.737 2.901 -7.204 1.00 . A A . 25 VAL C 1 1
9 12369 1 1 25 VAL CA C -1.946 2.487 -8.041 1.00 . A A . 25 VAL CA 1 1
9 12370 1 1 25 VAL CB C -1.700 2.891 -9.509 1.00 . A A . 25 VAL CB 1 1
9 12371 1 1 25 VAL CG1 C -1.354 1.671 -10.347 1.00 . A A . 25 VAL CG1 1 1
9 12372 1 1 25 VAL CG2 C -2.908 3.615 -10.087 1.00 . A A . 25 VAL CG2 1 1
9 12373 1 1 25 VAL H H -3.422 3.979 -7.748 1.00 . A A . 25 VAL H 1 1
9 12374 1 1 25 VAL HA H -2.040 1.412 -8.002 1.00 . A A . 25 VAL HA 1 1
9 12375 1 1 25 VAL HB H -0.856 3.566 -9.534 1.00 . A A . 25 VAL HB 1 1
9 12376 1 1 25 VAL HG11 H -1.739 1.800 -11.348 1.00 . A A . 25 VAL HG11 1 1
9 12377 1 1 25 VAL HG12 H -1.797 0.791 -9.903 1.00 . A A . 25 VAL HG12 1 1
9 12378 1 1 25 VAL HG13 H -0.281 1.553 -10.385 1.00 . A A . 25 VAL HG13 1 1
9 12379 1 1 25 VAL HG21 H -3.622 2.891 -10.451 1.00 . A A . 25 VAL HG21 1 1
9 12380 1 1 25 VAL HG22 H -2.592 4.249 -10.902 1.00 . A A . 25 VAL HG22 1 1
9 12381 1 1 25 VAL HG23 H -3.368 4.219 -9.318 1.00 . A A . 25 VAL HG23 1 1
9 12382 1 1 25 VAL N N -3.180 3.060 -7.510 1.00 . A A . 25 VAL N 1 1
9 12383 1 1 25 VAL O O 0.031 2.047 -6.760 1.00 . A A . 25 VAL O 1 1
9 12384 1 1 26 PRO C C 0.478 4.315 -4.723 1.00 . A A . 26 PRO C 1 1
9 12385 1 1 26 PRO CA C 0.601 4.701 -6.190 1.00 . A A . 26 PRO CA 1 1
9 12386 1 1 26 PRO CB C 0.536 6.221 -6.352 1.00 . A A . 26 PRO CB 1 1
9 12387 1 1 26 PRO CD C -1.380 5.328 -7.458 1.00 . A A . 26 PRO CD 1 1
9 12388 1 1 26 PRO CG C -0.892 6.506 -6.662 1.00 . A A . 26 PRO CG 1 1
9 12389 1 1 26 PRO HA H 1.541 4.335 -6.579 1.00 . A A . 26 PRO HA 1 1
9 12390 1 1 26 PRO HB2 H 0.844 6.699 -5.435 1.00 . A A . 26 PRO HB2 1 1
9 12391 1 1 26 PRO HB3 H 1.183 6.527 -7.161 1.00 . A A . 26 PRO HB3 1 1
9 12392 1 1 26 PRO HD2 H -2.422 5.135 -7.247 1.00 . A A . 26 PRO HD2 1 1
9 12393 1 1 26 PRO HD3 H -1.234 5.500 -8.515 1.00 . A A . 26 PRO HD3 1 1
9 12394 1 1 26 PRO HG2 H -1.455 6.599 -5.746 1.00 . A A . 26 PRO HG2 1 1
9 12395 1 1 26 PRO HG3 H -0.968 7.411 -7.246 1.00 . A A . 26 PRO HG3 1 1
9 12396 1 1 26 PRO N N -0.531 4.218 -6.981 1.00 . A A . 26 PRO N 1 1
9 12397 1 1 26 PRO O O -0.456 4.737 -4.040 1.00 . A A . 26 PRO O 1 1
9 12398 1 1 27 ASP C C 0.098 2.506 -2.438 1.00 . A A . 27 ASP C 1 1
9 12399 1 1 27 ASP CA C 1.454 3.051 -2.867 1.00 . A A . 27 ASP CA 1 1
9 12400 1 1 27 ASP CB C 1.933 4.162 -1.919 1.00 . A A . 27 ASP CB 1 1
9 12401 1 1 27 ASP CG C 1.051 5.395 -1.925 1.00 . A A . 27 ASP CG 1 1
9 12402 1 1 27 ASP H H 2.131 3.203 -4.857 1.00 . A A . 27 ASP H 1 1
9 12403 1 1 27 ASP HA H 2.166 2.240 -2.820 1.00 . A A . 27 ASP HA 1 1
9 12404 1 1 27 ASP HB2 H 1.962 3.772 -0.911 1.00 . A A . 27 ASP HB2 1 1
9 12405 1 1 27 ASP HB3 H 2.929 4.460 -2.211 1.00 . A A . 27 ASP HB3 1 1
9 12406 1 1 27 ASP N N 1.431 3.514 -4.249 1.00 . A A . 27 ASP N 1 1
9 12407 1 1 27 ASP O O -0.725 3.216 -1.862 1.00 . A A . 27 ASP O 1 1
9 12408 1 1 27 ASP OD1 O 1.282 6.287 -2.770 1.00 . A A . 27 ASP OD1 1 1
9 12409 1 1 27 ASP OD2 O 0.142 5.483 -1.072 1.00 . A A . 27 ASP OD2 1 1
9 12410 1 1 28 TYR C C -1.132 -0.286 -1.063 1.00 . A A . 28 TYR C 1 1
9 12411 1 1 28 TYR CA C -1.354 0.556 -2.314 1.00 . A A . 28 TYR CA 1 1
9 12412 1 1 28 TYR CB C -1.881 -0.315 -3.456 1.00 . A A . 28 TYR CB 1 1
9 12413 1 1 28 TYR CD1 C -4.386 -0.007 -3.460 1.00 . A A . 28 TYR CD1 1 1
9 12414 1 1 28 TYR CD2 C -3.514 -2.121 -2.790 1.00 . A A . 28 TYR CD2 1 1
9 12415 1 1 28 TYR CE1 C -5.673 -0.467 -3.255 1.00 . A A . 28 TYR CE1 1 1
9 12416 1 1 28 TYR CE2 C -4.798 -2.590 -2.583 1.00 . A A . 28 TYR CE2 1 1
9 12417 1 1 28 TYR CG C -3.287 -0.824 -3.232 1.00 . A A . 28 TYR CG 1 1
9 12418 1 1 28 TYR CZ C -5.874 -1.758 -2.816 1.00 . A A . 28 TYR CZ 1 1
9 12419 1 1 28 TYR H H 0.599 0.705 -3.155 1.00 . A A . 28 TYR H 1 1
9 12420 1 1 28 TYR HA H -2.082 1.323 -2.092 1.00 . A A . 28 TYR HA 1 1
9 12421 1 1 28 TYR HB2 H -1.879 0.261 -4.370 1.00 . A A . 28 TYR HB2 1 1
9 12422 1 1 28 TYR HB3 H -1.234 -1.171 -3.575 1.00 . A A . 28 TYR HB3 1 1
9 12423 1 1 28 TYR HD1 H -4.226 1.006 -3.803 1.00 . A A . 28 TYR HD1 1 1
9 12424 1 1 28 TYR HD2 H -2.670 -2.770 -2.608 1.00 . A A . 28 TYR HD2 1 1
9 12425 1 1 28 TYR HE1 H -6.515 0.184 -3.439 1.00 . A A . 28 TYR HE1 1 1
9 12426 1 1 28 TYR HE2 H -4.956 -3.601 -2.240 1.00 . A A . 28 TYR HE2 1 1
9 12427 1 1 28 TYR HH H -7.447 -2.704 -3.389 1.00 . A A . 28 TYR HH 1 1
9 12428 1 1 28 TYR N N -0.109 1.220 -2.697 1.00 . A A . 28 TYR N 1 1
9 12429 1 1 28 TYR O O -0.038 -0.802 -0.844 1.00 . A A . 28 TYR O 1 1
9 12430 1 1 28 TYR OH O -7.153 -2.221 -2.613 1.00 . A A . 28 TYR OH 1 1
9 12431 1 1 29 ARG C C -2.686 -2.471 1.037 1.00 . A A . 29 ARG C 1 1
9 12432 1 1 29 ARG CA C -2.019 -1.097 1.045 1.00 . A A . 29 ARG CA 1 1
9 12433 1 1 29 ARG CB C -2.602 -0.253 2.179 1.00 . A A . 29 ARG CB 1 1
9 12434 1 1 29 ARG CD C -3.126 2.155 2.670 1.00 . A A . 29 ARG CD 1 1
9 12435 1 1 29 ARG CG C -2.061 1.167 2.222 1.00 . A A . 29 ARG CG 1 1
9 12436 1 1 29 ARG CZ C -3.182 3.868 0.903 1.00 . A A . 29 ARG CZ 1 1
9 12437 1 1 29 ARG H H -2.994 0.075 -0.425 1.00 . A A . 29 ARG H 1 1
9 12438 1 1 29 ARG HA H -0.963 -1.234 1.222 1.00 . A A . 29 ARG HA 1 1
9 12439 1 1 29 ARG HB2 H -3.675 -0.202 2.059 1.00 . A A . 29 ARG HB2 1 1
9 12440 1 1 29 ARG HB3 H -2.377 -0.730 3.121 1.00 . A A . 29 ARG HB3 1 1
9 12441 1 1 29 ARG HD2 H -4.088 1.811 2.321 1.00 . A A . 29 ARG HD2 1 1
9 12442 1 1 29 ARG HD3 H -3.129 2.197 3.750 1.00 . A A . 29 ARG HD3 1 1
9 12443 1 1 29 ARG HE H -2.478 4.154 2.749 1.00 . A A . 29 ARG HE 1 1
9 12444 1 1 29 ARG HG2 H -1.234 1.205 2.915 1.00 . A A . 29 ARG HG2 1 1
9 12445 1 1 29 ARG HG3 H -1.721 1.443 1.235 1.00 . A A . 29 ARG HG3 1 1
9 12446 1 1 29 ARG HH11 H -3.922 2.068 0.358 1.00 . A A . 29 ARG HH11 1 1
9 12447 1 1 29 ARG HH12 H -3.953 3.288 -0.872 1.00 . A A . 29 ARG HH12 1 1
9 12448 1 1 29 ARG HH21 H -2.517 5.763 1.135 1.00 . A A . 29 ARG HH21 1 1
9 12449 1 1 29 ARG HH22 H -3.154 5.386 -0.431 1.00 . A A . 29 ARG HH22 1 1
9 12450 1 1 29 ARG N N -2.157 -0.390 -0.223 1.00 . A A . 29 ARG N 1 1
9 12451 1 1 29 ARG NE N -2.884 3.496 2.145 1.00 . A A . 29 ARG NE 1 1
9 12452 1 1 29 ARG NH1 N -3.731 3.003 0.061 1.00 . A A . 29 ARG NH1 1 1
9 12453 1 1 29 ARG NH2 N -2.930 5.107 0.503 1.00 . A A . 29 ARG NH2 1 1
9 12454 1 1 29 ARG O O -3.822 -2.627 0.591 1.00 . A A . 29 ARG O 1 1
9 12455 1 1 30 LEU C C -2.157 -5.326 3.127 1.00 . A A . 30 LEU C 1 1
9 12456 1 1 30 LEU CA C -2.474 -4.813 1.725 1.00 . A A . 30 LEU CA 1 1
9 12457 1 1 30 LEU CB C -1.850 -5.733 0.666 1.00 . A A . 30 LEU CB 1 1
9 12458 1 1 30 LEU CD1 C -2.008 -8.117 1.462 1.00 . A A . 30 LEU CD1 1 1
9 12459 1 1 30 LEU CD2 C -4.051 -6.964 0.589 1.00 . A A . 30 LEU CD2 1 1
9 12460 1 1 30 LEU CG C -2.540 -7.094 0.467 1.00 . A A . 30 LEU CG 1 1
9 12461 1 1 30 LEU H H -1.082 -3.239 1.945 1.00 . A A . 30 LEU H 1 1
9 12462 1 1 30 LEU HA H -3.546 -4.787 1.592 1.00 . A A . 30 LEU HA 1 1
9 12463 1 1 30 LEU HB2 H -1.858 -5.211 -0.279 1.00 . A A . 30 LEU HB2 1 1
9 12464 1 1 30 LEU HB3 H -0.823 -5.916 0.944 1.00 . A A . 30 LEU HB3 1 1
9 12465 1 1 30 LEU HD11 H -2.308 -7.838 2.461 1.00 . A A . 30 LEU HD11 1 1
9 12466 1 1 30 LEU HD12 H -0.930 -8.149 1.405 1.00 . A A . 30 LEU HD12 1 1
9 12467 1 1 30 LEU HD13 H -2.409 -9.093 1.226 1.00 . A A . 30 LEU HD13 1 1
9 12468 1 1 30 LEU HD21 H -4.296 -6.454 1.509 1.00 . A A . 30 LEU HD21 1 1
9 12469 1 1 30 LEU HD22 H -4.499 -7.947 0.593 1.00 . A A . 30 LEU HD22 1 1
9 12470 1 1 30 LEU HD23 H -4.433 -6.398 -0.248 1.00 . A A . 30 LEU HD23 1 1
9 12471 1 1 30 LEU HG H -2.317 -7.457 -0.531 1.00 . A A . 30 LEU HG 1 1
9 12472 1 1 30 LEU N N -1.968 -3.451 1.583 1.00 . A A . 30 LEU N 1 1
9 12473 1 1 30 LEU O O -1.153 -6.007 3.335 1.00 . A A . 30 LEU O 1 1
9 12474 1 1 31 ASP C C -3.653 -6.490 5.929 1.00 . A A . 31 ASP C 1 1
9 12475 1 1 31 ASP CA C -2.761 -5.333 5.486 1.00 . A A . 31 ASP CA 1 1
9 12476 1 1 31 ASP CB C -2.995 -4.123 6.393 1.00 . A A . 31 ASP CB 1 1
9 12477 1 1 31 ASP CG C -1.902 -3.954 7.429 1.00 . A A . 31 ASP CG 1 1
9 12478 1 1 31 ASP H H -3.763 -4.395 3.873 1.00 . A A . 31 ASP H 1 1
9 12479 1 1 31 ASP HA H -1.730 -5.640 5.572 1.00 . A A . 31 ASP HA 1 1
9 12480 1 1 31 ASP HB2 H -3.032 -3.230 5.788 1.00 . A A . 31 ASP HB2 1 1
9 12481 1 1 31 ASP HB3 H -3.937 -4.244 6.907 1.00 . A A . 31 ASP HB3 1 1
9 12482 1 1 31 ASP N N -2.997 -4.966 4.093 1.00 . A A . 31 ASP N 1 1
9 12483 1 1 31 ASP O O -4.541 -6.315 6.765 1.00 . A A . 31 ASP O 1 1
9 12484 1 1 31 ASP OD1 O -1.662 -4.908 8.199 1.00 . A A . 31 ASP OD1 1 1
9 12485 1 1 31 ASP OD2 O -1.288 -2.868 7.473 1.00 . A A . 31 ASP OD2 1 1
9 12486 1 1 32 MET C C -3.297 -10.076 5.881 1.00 . A A . 32 MET C 1 1
9 12487 1 1 32 MET CA C -4.199 -8.849 5.716 1.00 . A A . 32 MET CA 1 1
9 12488 1 1 32 MET CB C -5.280 -9.111 4.663 1.00 . A A . 32 MET CB 1 1
9 12489 1 1 32 MET CE C -7.570 -7.267 2.358 1.00 . A A . 32 MET CE 1 1
9 12490 1 1 32 MET CG C -6.447 -8.140 4.737 1.00 . A A . 32 MET CG 1 1
9 12491 1 1 32 MET H H -2.695 -7.756 4.708 1.00 . A A . 32 MET H 1 1
9 12492 1 1 32 MET HA H -4.678 -8.647 6.662 1.00 . A A . 32 MET HA 1 1
9 12493 1 1 32 MET HB2 H -4.837 -9.033 3.682 1.00 . A A . 32 MET HB2 1 1
9 12494 1 1 32 MET HB3 H -5.663 -10.112 4.797 1.00 . A A . 32 MET HB3 1 1
9 12495 1 1 32 MET HE1 H -8.399 -6.577 2.422 1.00 . A A . 32 MET HE1 1 1
9 12496 1 1 32 MET HE2 H -7.915 -8.266 2.579 1.00 . A A . 32 MET HE2 1 1
9 12497 1 1 32 MET HE3 H -7.155 -7.241 1.362 1.00 . A A . 32 MET HE3 1 1
9 12498 1 1 32 MET HG2 H -7.362 -8.681 4.545 1.00 . A A . 32 MET HG2 1 1
9 12499 1 1 32 MET HG3 H -6.483 -7.716 5.730 1.00 . A A . 32 MET HG3 1 1
9 12500 1 1 32 MET N N -3.425 -7.669 5.355 1.00 . A A . 32 MET N 1 1
9 12501 1 1 32 MET O O -2.502 -10.161 6.820 1.00 . A A . 32 MET O 1 1
9 12502 1 1 32 MET SD S -6.309 -6.797 3.541 1.00 . A A . 32 MET SD 1 1
9 12503 1 1 33 VAL C C -2.150 -12.623 3.627 1.00 . A A . 33 VAL C 1 1
9 12504 1 1 33 VAL CA C -2.665 -12.267 5.017 1.00 . A A . 33 VAL CA 1 1
9 12505 1 1 33 VAL CB C -3.498 -13.448 5.558 1.00 . A A . 33 VAL CB 1 1
9 12506 1 1 33 VAL CG1 C -2.601 -14.624 5.912 1.00 . A A . 33 VAL CG1 1 1
9 12507 1 1 33 VAL CG2 C -4.324 -13.018 6.762 1.00 . A A . 33 VAL CG2 1 1
9 12508 1 1 33 VAL H H -4.095 -10.915 4.254 1.00 . A A . 33 VAL H 1 1
9 12509 1 1 33 VAL HA H -1.823 -12.109 5.677 1.00 . A A . 33 VAL HA 1 1
9 12510 1 1 33 VAL HB H -4.178 -13.766 4.782 1.00 . A A . 33 VAL HB 1 1
9 12511 1 1 33 VAL HG11 H -1.880 -14.316 6.653 1.00 . A A . 33 VAL HG11 1 1
9 12512 1 1 33 VAL HG12 H -2.085 -14.962 5.026 1.00 . A A . 33 VAL HG12 1 1
9 12513 1 1 33 VAL HG13 H -3.203 -15.429 6.307 1.00 . A A . 33 VAL HG13 1 1
9 12514 1 1 33 VAL HG21 H -3.985 -12.052 7.105 1.00 . A A . 33 VAL HG21 1 1
9 12515 1 1 33 VAL HG22 H -4.208 -13.742 7.556 1.00 . A A . 33 VAL HG22 1 1
9 12516 1 1 33 VAL HG23 H -5.365 -12.956 6.481 1.00 . A A . 33 VAL HG23 1 1
9 12517 1 1 33 VAL N N -3.451 -11.041 4.979 1.00 . A A . 33 VAL N 1 1
9 12518 1 1 33 VAL O O -2.777 -12.290 2.621 1.00 . A A . 33 VAL O 1 1
9 12519 1 1 34 GLY C C -1.391 -14.677 1.554 1.00 . A A . 34 GLY C 1 1
9 12520 1 1 34 GLY CA C -0.465 -13.737 2.302 1.00 . A A . 34 GLY CA 1 1
9 12521 1 1 34 GLY H H -0.571 -13.569 4.411 1.00 . A A . 34 GLY H 1 1
9 12522 1 1 34 GLY HA2 H -0.289 -12.861 1.695 1.00 . A A . 34 GLY HA2 1 1
9 12523 1 1 34 GLY HA3 H 0.477 -14.236 2.476 1.00 . A A . 34 GLY HA3 1 1
9 12524 1 1 34 GLY N N -1.021 -13.323 3.577 1.00 . A A . 34 GLY N 1 1
9 12525 1 1 34 GLY O O -1.143 -15.017 0.397 1.00 . A A . 34 GLY O 1 1
9 12526 1 1 35 GLU C C -4.156 -15.319 0.455 1.00 . A A . 35 GLU C 1 1
9 12527 1 1 35 GLU CA C -3.443 -15.993 1.626 1.00 . A A . 35 GLU CA 1 1
9 12528 1 1 35 GLU CB C -4.462 -16.428 2.688 1.00 . A A . 35 GLU CB 1 1
9 12529 1 1 35 GLU CD C -6.442 -15.679 4.072 1.00 . A A . 35 GLU CD 1 1
9 12530 1 1 35 GLU CG C -5.701 -15.547 2.755 1.00 . A A . 35 GLU CG 1 1
9 12531 1 1 35 GLU H H -2.601 -14.784 3.140 1.00 . A A . 35 GLU H 1 1
9 12532 1 1 35 GLU HA H -2.918 -16.864 1.263 1.00 . A A . 35 GLU HA 1 1
9 12533 1 1 35 GLU HB2 H -4.777 -17.439 2.475 1.00 . A A . 35 GLU HB2 1 1
9 12534 1 1 35 GLU HB3 H -3.983 -16.407 3.656 1.00 . A A . 35 GLU HB3 1 1
9 12535 1 1 35 GLU HG2 H -5.402 -14.516 2.629 1.00 . A A . 35 GLU HG2 1 1
9 12536 1 1 35 GLU HG3 H -6.369 -15.827 1.954 1.00 . A A . 35 GLU HG3 1 1
9 12537 1 1 35 GLU N N -2.462 -15.095 2.222 1.00 . A A . 35 GLU N 1 1
9 12538 1 1 35 GLU O O -4.186 -14.091 0.365 1.00 . A A . 35 GLU O 1 1
9 12539 1 1 35 GLU OE1 O -5.879 -16.275 5.015 1.00 . A A . 35 GLU OE1 1 1
9 12540 1 1 35 GLU OE2 O -7.587 -15.187 4.161 1.00 . A A . 35 GLU OE2 1 1
9 12541 1 1 36 PRO C C -6.623 -14.655 -1.209 1.00 . A A . 36 PRO C 1 1
9 12542 1 1 36 PRO CA C -5.474 -15.573 -1.617 1.00 . A A . 36 PRO CA 1 1
9 12543 1 1 36 PRO CB C -6.012 -16.821 -2.325 1.00 . A A . 36 PRO CB 1 1
9 12544 1 1 36 PRO CD C -4.772 -17.584 -0.433 1.00 . A A . 36 PRO CD 1 1
9 12545 1 1 36 PRO CG C -5.156 -17.939 -1.841 1.00 . A A . 36 PRO CG 1 1
9 12546 1 1 36 PRO HA H -4.809 -15.039 -2.280 1.00 . A A . 36 PRO HA 1 1
9 12547 1 1 36 PRO HB2 H -7.047 -16.970 -2.055 1.00 . A A . 36 PRO HB2 1 1
9 12548 1 1 36 PRO HB3 H -5.929 -16.694 -3.394 1.00 . A A . 36 PRO HB3 1 1
9 12549 1 1 36 PRO HD2 H -5.511 -17.951 0.264 1.00 . A A . 36 PRO HD2 1 1
9 12550 1 1 36 PRO HD3 H -3.796 -17.980 -0.196 1.00 . A A . 36 PRO HD3 1 1
9 12551 1 1 36 PRO HG2 H -5.715 -18.863 -1.856 1.00 . A A . 36 PRO HG2 1 1
9 12552 1 1 36 PRO HG3 H -4.275 -18.023 -2.459 1.00 . A A . 36 PRO HG3 1 1
9 12553 1 1 36 PRO N N -4.755 -16.111 -0.456 1.00 . A A . 36 PRO N 1 1
9 12554 1 1 36 PRO O O -7.755 -15.103 -1.022 1.00 . A A . 36 PRO O 1 1
9 12555 1 1 37 CYS C C -8.157 -11.942 -1.886 1.00 . A A . 37 CYS C 1 1
9 12556 1 1 37 CYS CA C -7.321 -12.381 -0.683 1.00 . A A . 37 CYS CA 1 1
9 12557 1 1 37 CYS CB C -6.638 -11.166 -0.052 1.00 . A A . 37 CYS CB 1 1
9 12558 1 1 37 CYS H H -5.401 -13.075 -1.232 1.00 . A A . 37 CYS H 1 1
9 12559 1 1 37 CYS HA H -7.974 -12.839 0.046 1.00 . A A . 37 CYS HA 1 1
9 12560 1 1 37 CYS HB2 H -5.614 -11.121 -0.393 1.00 . A A . 37 CYS HB2 1 1
9 12561 1 1 37 CYS HB3 H -7.155 -10.269 -0.361 1.00 . A A . 37 CYS HB3 1 1
9 12562 1 1 37 CYS HG H -7.197 -11.895 2.050 1.00 . A A . 37 CYS HG 1 1
9 12563 1 1 37 CYS N N -6.322 -13.368 -1.074 1.00 . A A . 37 CYS N 1 1
9 12564 1 1 37 CYS O O -7.734 -12.099 -3.031 1.00 . A A . 37 CYS O 1 1
9 12565 1 1 37 CYS SG S -6.615 -11.191 1.756 1.00 . A A . 37 CYS SG 1 1
9 12566 1 1 38 PRO C C -9.605 -9.862 -3.601 1.00 . A A . 38 PRO C 1 1
9 12567 1 1 38 PRO CA C -10.250 -10.925 -2.715 1.00 . A A . 38 PRO CA 1 1
9 12568 1 1 38 PRO CB C -11.448 -10.332 -1.963 1.00 . A A . 38 PRO CB 1 1
9 12569 1 1 38 PRO CD C -9.948 -11.165 -0.307 1.00 . A A . 38 PRO CD 1 1
9 12570 1 1 38 PRO CG C -11.403 -10.957 -0.613 1.00 . A A . 38 PRO CG 1 1
9 12571 1 1 38 PRO HA H -10.581 -11.749 -3.328 1.00 . A A . 38 PRO HA 1 1
9 12572 1 1 38 PRO HB2 H -11.344 -9.259 -1.906 1.00 . A A . 38 PRO HB2 1 1
9 12573 1 1 38 PRO HB3 H -12.361 -10.582 -2.484 1.00 . A A . 38 PRO HB3 1 1
9 12574 1 1 38 PRO HD2 H -9.530 -10.287 0.163 1.00 . A A . 38 PRO HD2 1 1
9 12575 1 1 38 PRO HD3 H -9.813 -12.033 0.320 1.00 . A A . 38 PRO HD3 1 1
9 12576 1 1 38 PRO HG2 H -11.847 -10.293 0.114 1.00 . A A . 38 PRO HG2 1 1
9 12577 1 1 38 PRO HG3 H -11.923 -11.903 -0.627 1.00 . A A . 38 PRO HG3 1 1
9 12578 1 1 38 PRO N N -9.358 -11.380 -1.642 1.00 . A A . 38 PRO N 1 1
9 12579 1 1 38 PRO O O -9.585 -9.993 -4.826 1.00 . A A . 38 PRO O 1 1
9 12580 1 1 39 TYR C C -7.119 -7.321 -3.091 1.00 . A A . 39 TYR C 1 1
9 12581 1 1 39 TYR CA C -8.460 -7.713 -3.715 1.00 . A A . 39 TYR CA 1 1
9 12582 1 1 39 TYR CB C -9.393 -6.499 -3.756 1.00 . A A . 39 TYR CB 1 1
9 12583 1 1 39 TYR CD1 C -9.732 -5.941 -1.315 1.00 . A A . 39 TYR CD1 1 1
9 12584 1 1 39 TYR CD2 C -11.623 -6.653 -2.580 1.00 . A A . 39 TYR CD2 1 1
9 12585 1 1 39 TYR CE1 C -10.526 -5.816 -0.190 1.00 . A A . 39 TYR CE1 1 1
9 12586 1 1 39 TYR CE2 C -12.423 -6.530 -1.459 1.00 . A A . 39 TYR CE2 1 1
9 12587 1 1 39 TYR CG C -10.266 -6.361 -2.526 1.00 . A A . 39 TYR CG 1 1
9 12588 1 1 39 TYR CZ C -11.871 -6.110 -0.268 1.00 . A A . 39 TYR CZ 1 1
9 12589 1 1 39 TYR H H -9.144 -8.753 -2.001 1.00 . A A . 39 TYR H 1 1
9 12590 1 1 39 TYR HA H -8.285 -8.055 -4.725 1.00 . A A . 39 TYR HA 1 1
9 12591 1 1 39 TYR HB2 H -8.799 -5.600 -3.842 1.00 . A A . 39 TYR HB2 1 1
9 12592 1 1 39 TYR HB3 H -10.041 -6.580 -4.614 1.00 . A A . 39 TYR HB3 1 1
9 12593 1 1 39 TYR HD1 H -8.678 -5.711 -1.256 1.00 . A A . 39 TYR HD1 1 1
9 12594 1 1 39 TYR HD2 H -12.053 -6.981 -3.515 1.00 . A A . 39 TYR HD2 1 1
9 12595 1 1 39 TYR HE1 H -10.093 -5.488 0.743 1.00 . A A . 39 TYR HE1 1 1
9 12596 1 1 39 TYR HE2 H -13.477 -6.761 -1.521 1.00 . A A . 39 TYR HE2 1 1
9 12597 1 1 39 TYR HH H -13.318 -5.300 0.703 1.00 . A A . 39 TYR HH 1 1
9 12598 1 1 39 TYR N N -9.090 -8.806 -2.978 1.00 . A A . 39 TYR N 1 1
9 12599 1 1 39 TYR O O -6.957 -6.203 -2.602 1.00 . A A . 39 TYR O 1 1
9 12600 1 1 39 TYR OH O -12.664 -5.987 0.849 1.00 . A A . 39 TYR OH 1 1
9 12601 1 1 40 PRO C C -3.819 -7.437 -3.582 1.00 . A A . 40 PRO C 1 1
9 12602 1 1 40 PRO CA C -4.810 -7.984 -2.551 1.00 . A A . 40 PRO CA 1 1
9 12603 1 1 40 PRO CB C -4.406 -9.381 -2.089 1.00 . A A . 40 PRO CB 1 1
9 12604 1 1 40 PRO CD C -6.221 -9.595 -3.673 1.00 . A A . 40 PRO CD 1 1
9 12605 1 1 40 PRO CG C -5.009 -10.300 -3.104 1.00 . A A . 40 PRO CG 1 1
9 12606 1 1 40 PRO HA H -4.858 -7.318 -1.704 1.00 . A A . 40 PRO HA 1 1
9 12607 1 1 40 PRO HB2 H -3.329 -9.461 -2.070 1.00 . A A . 40 PRO HB2 1 1
9 12608 1 1 40 PRO HB3 H -4.804 -9.565 -1.101 1.00 . A A . 40 PRO HB3 1 1
9 12609 1 1 40 PRO HD2 H -6.173 -9.576 -4.752 1.00 . A A . 40 PRO HD2 1 1
9 12610 1 1 40 PRO HD3 H -7.128 -10.082 -3.345 1.00 . A A . 40 PRO HD3 1 1
9 12611 1 1 40 PRO HG2 H -4.292 -10.498 -3.887 1.00 . A A . 40 PRO HG2 1 1
9 12612 1 1 40 PRO HG3 H -5.306 -11.223 -2.628 1.00 . A A . 40 PRO HG3 1 1
9 12613 1 1 40 PRO N N -6.128 -8.231 -3.121 1.00 . A A . 40 PRO N 1 1
9 12614 1 1 40 PRO O O -3.958 -6.307 -4.047 1.00 . A A . 40 PRO O 1 1
9 12615 1 1 41 ALA C C -2.443 -7.500 -6.277 1.00 . A A . 41 ALA C 1 1
9 12616 1 1 41 ALA CA C -1.824 -7.864 -4.933 1.00 . A A . 41 ALA CA 1 1
9 12617 1 1 41 ALA CB C -0.811 -8.979 -5.123 1.00 . A A . 41 ALA CB 1 1
9 12618 1 1 41 ALA H H -2.772 -9.142 -3.541 1.00 . A A . 41 ALA H 1 1
9 12619 1 1 41 ALA HA H -1.301 -7.001 -4.544 1.00 . A A . 41 ALA HA 1 1
9 12620 1 1 41 ALA HB1 H -0.687 -9.517 -4.194 1.00 . A A . 41 ALA HB1 1 1
9 12621 1 1 41 ALA HB2 H 0.136 -8.556 -5.424 1.00 . A A . 41 ALA HB2 1 1
9 12622 1 1 41 ALA HB3 H -1.161 -9.656 -5.888 1.00 . A A . 41 ALA HB3 1 1
9 12623 1 1 41 ALA N N -2.835 -8.258 -3.955 1.00 . A A . 41 ALA N 1 1
9 12624 1 1 41 ALA O O -1.736 -7.093 -7.198 1.00 . A A . 41 ALA O 1 1
9 12625 1 1 42 VAL C C -4.044 -5.973 -8.141 1.00 . A A . 42 VAL C 1 1
9 12626 1 1 42 VAL CA C -4.461 -7.347 -7.627 1.00 . A A . 42 VAL CA 1 1
9 12627 1 1 42 VAL CB C -5.988 -7.377 -7.422 1.00 . A A . 42 VAL CB 1 1
9 12628 1 1 42 VAL CG1 C -6.452 -6.185 -6.596 1.00 . A A . 42 VAL CG1 1 1
9 12629 1 1 42 VAL CG2 C -6.707 -7.421 -8.761 1.00 . A A . 42 VAL CG2 1 1
9 12630 1 1 42 VAL H H -4.266 -8.002 -5.625 1.00 . A A . 42 VAL H 1 1
9 12631 1 1 42 VAL HA H -4.203 -8.092 -8.366 1.00 . A A . 42 VAL HA 1 1
9 12632 1 1 42 VAL HB H -6.235 -8.274 -6.877 1.00 . A A . 42 VAL HB 1 1
9 12633 1 1 42 VAL HG11 H -6.195 -5.270 -7.109 1.00 . A A . 42 VAL HG11 1 1
9 12634 1 1 42 VAL HG12 H -5.967 -6.205 -5.631 1.00 . A A . 42 VAL HG12 1 1
9 12635 1 1 42 VAL HG13 H -7.522 -6.235 -6.461 1.00 . A A . 42 VAL HG13 1 1
9 12636 1 1 42 VAL HG21 H -7.284 -8.331 -8.829 1.00 . A A . 42 VAL HG21 1 1
9 12637 1 1 42 VAL HG22 H -5.982 -7.395 -9.560 1.00 . A A . 42 VAL HG22 1 1
9 12638 1 1 42 VAL HG23 H -7.366 -6.570 -8.844 1.00 . A A . 42 VAL HG23 1 1
9 12639 1 1 42 VAL N N -3.756 -7.672 -6.394 1.00 . A A . 42 VAL N 1 1
9 12640 1 1 42 VAL O O -3.996 -5.736 -9.348 1.00 . A A . 42 VAL O 1 1
9 12641 1 1 43 ALA C C -1.884 -3.725 -8.077 1.00 . A A . 43 ALA C 1 1
9 12642 1 1 43 ALA CA C -3.316 -3.725 -7.549 1.00 . A A . 43 ALA CA 1 1
9 12643 1 1 43 ALA CB C -3.435 -2.809 -6.340 1.00 . A A . 43 ALA CB 1 1
9 12644 1 1 43 ALA H H -3.796 -5.337 -6.262 1.00 . A A . 43 ALA H 1 1
9 12645 1 1 43 ALA HA H -3.972 -3.348 -8.320 1.00 . A A . 43 ALA HA 1 1
9 12646 1 1 43 ALA HB1 H -3.719 -1.819 -6.666 1.00 . A A . 43 ALA HB1 1 1
9 12647 1 1 43 ALA HB2 H -2.484 -2.761 -5.830 1.00 . A A . 43 ALA HB2 1 1
9 12648 1 1 43 ALA HB3 H -4.186 -3.197 -5.668 1.00 . A A . 43 ALA HB3 1 1
9 12649 1 1 43 ALA N N -3.750 -5.074 -7.208 1.00 . A A . 43 ALA N 1 1
9 12650 1 1 43 ALA O O -1.554 -2.990 -9.005 1.00 . A A . 43 ALA O 1 1
9 12651 1 1 44 THR C C 0.543 -4.960 -9.320 1.00 . A A . 44 THR C 1 1
9 12652 1 1 44 THR CA C 0.371 -4.635 -7.839 1.00 . A A . 44 THR CA 1 1
9 12653 1 1 44 THR CB C 1.073 -5.698 -6.992 1.00 . A A . 44 THR CB 1 1
9 12654 1 1 44 THR CG2 C 2.580 -5.573 -7.002 1.00 . A A . 44 THR CG2 1 1
9 12655 1 1 44 THR H H -1.365 -5.097 -6.719 1.00 . A A . 44 THR H 1 1
9 12656 1 1 44 THR HA H 0.823 -3.676 -7.639 1.00 . A A . 44 THR HA 1 1
9 12657 1 1 44 THR HB H 0.822 -6.674 -7.379 1.00 . A A . 44 THR HB 1 1
9 12658 1 1 44 THR HG1 H -0.158 -6.145 -5.537 1.00 . A A . 44 THR HG1 1 1
9 12659 1 1 44 THR HG21 H 2.923 -5.286 -6.018 1.00 . A A . 44 THR HG21 1 1
9 12660 1 1 44 THR HG22 H 2.875 -4.820 -7.719 1.00 . A A . 44 THR HG22 1 1
9 12661 1 1 44 THR HG23 H 3.019 -6.521 -7.274 1.00 . A A . 44 THR HG23 1 1
9 12662 1 1 44 THR N N -1.038 -4.547 -7.462 1.00 . A A . 44 THR N 1 1
9 12663 1 1 44 THR O O 1.234 -4.245 -10.046 1.00 . A A . 44 THR O 1 1
9 12664 1 1 44 THR OG1 O 0.642 -5.627 -5.645 1.00 . A A . 44 THR OG1 1 1
9 12665 1 1 45 LEU C C -0.438 -5.398 -12.104 1.00 . A A . 45 LEU C 1 1
9 12666 1 1 45 LEU CA C 0.040 -6.487 -11.148 1.00 . A A . 45 LEU CA 1 1
9 12667 1 1 45 LEU CB C -0.767 -7.766 -11.374 1.00 . A A . 45 LEU CB 1 1
9 12668 1 1 45 LEU CD1 C -1.192 -10.178 -10.844 1.00 . A A . 45 LEU CD1 1 1
9 12669 1 1 45 LEU CD2 C 1.158 -9.348 -11.066 1.00 . A A . 45 LEU CD2 1 1
9 12670 1 1 45 LEU CG C -0.256 -8.999 -10.625 1.00 . A A . 45 LEU CG 1 1
9 12671 1 1 45 LEU H H -0.595 -6.595 -9.131 1.00 . A A . 45 LEU H 1 1
9 12672 1 1 45 LEU HA H 1.082 -6.690 -11.349 1.00 . A A . 45 LEU HA 1 1
9 12673 1 1 45 LEU HB2 H -1.786 -7.581 -11.067 1.00 . A A . 45 LEU HB2 1 1
9 12674 1 1 45 LEU HB3 H -0.762 -7.984 -12.431 1.00 . A A . 45 LEU HB3 1 1
9 12675 1 1 45 LEU HD11 H -0.813 -10.795 -11.646 1.00 . A A . 45 LEU HD11 1 1
9 12676 1 1 45 LEU HD12 H -2.175 -9.814 -11.104 1.00 . A A . 45 LEU HD12 1 1
9 12677 1 1 45 LEU HD13 H -1.253 -10.762 -9.937 1.00 . A A . 45 LEU HD13 1 1
9 12678 1 1 45 LEU HD21 H 1.868 -8.810 -10.455 1.00 . A A . 45 LEU HD21 1 1
9 12679 1 1 45 LEU HD22 H 1.292 -9.071 -12.101 1.00 . A A . 45 LEU HD22 1 1
9 12680 1 1 45 LEU HD23 H 1.318 -10.410 -10.954 1.00 . A A . 45 LEU HD23 1 1
9 12681 1 1 45 LEU HG H -0.232 -8.784 -9.567 1.00 . A A . 45 LEU HG 1 1
9 12682 1 1 45 LEU N N -0.068 -6.056 -9.758 1.00 . A A . 45 LEU N 1 1
9 12683 1 1 45 LEU O O 0.274 -5.021 -13.034 1.00 . A A . 45 LEU O 1 1
9 12684 1 1 46 GLU C C -1.474 -2.540 -12.557 1.00 . A A . 46 GLU C 1 1
9 12685 1 1 46 GLU CA C -2.221 -3.861 -12.720 1.00 . A A . 46 GLU CA 1 1
9 12686 1 1 46 GLU CB C -3.704 -3.668 -12.393 1.00 . A A . 46 GLU CB 1 1
9 12687 1 1 46 GLU CD C -5.320 -2.431 -10.896 1.00 . A A . 46 GLU CD 1 1
9 12688 1 1 46 GLU CG C -3.954 -3.077 -11.015 1.00 . A A . 46 GLU CG 1 1
9 12689 1 1 46 GLU H H -2.170 -5.243 -11.116 1.00 . A A . 46 GLU H 1 1
9 12690 1 1 46 GLU HA H -2.128 -4.187 -13.745 1.00 . A A . 46 GLU HA 1 1
9 12691 1 1 46 GLU HB2 H -4.139 -3.008 -13.128 1.00 . A A . 46 GLU HB2 1 1
9 12692 1 1 46 GLU HB3 H -4.199 -4.626 -12.445 1.00 . A A . 46 GLU HB3 1 1
9 12693 1 1 46 GLU HG2 H -3.881 -3.865 -10.281 1.00 . A A . 46 GLU HG2 1 1
9 12694 1 1 46 GLU HG3 H -3.200 -2.330 -10.815 1.00 . A A . 46 GLU HG3 1 1
9 12695 1 1 46 GLU N N -1.647 -4.899 -11.871 1.00 . A A . 46 GLU N 1 1
9 12696 1 1 46 GLU O O -1.680 -1.602 -13.328 1.00 . A A . 46 GLU O 1 1
9 12697 1 1 46 GLU OE1 O -6.321 -3.172 -10.808 1.00 . A A . 46 GLU OE1 1 1
9 12698 1 1 46 GLU OE2 O -5.389 -1.184 -10.892 1.00 . A A . 46 GLU OE2 1 1
9 12699 1 1 47 ALA C C 1.251 -1.056 -12.316 1.00 . A A . 47 ALA C 1 1
9 12700 1 1 47 ALA CA C 0.152 -1.256 -11.279 1.00 . A A . 47 ALA CA 1 1
9 12701 1 1 47 ALA CB C 0.749 -1.296 -9.880 1.00 . A A . 47 ALA CB 1 1
9 12702 1 1 47 ALA H H -0.498 -3.247 -10.959 1.00 . A A . 47 ALA H 1 1
9 12703 1 1 47 ALA HA H -0.527 -0.417 -11.326 1.00 . A A . 47 ALA HA 1 1
9 12704 1 1 47 ALA HB1 H 1.387 -0.437 -9.736 1.00 . A A . 47 ALA HB1 1 1
9 12705 1 1 47 ALA HB2 H 1.329 -2.199 -9.762 1.00 . A A . 47 ALA HB2 1 1
9 12706 1 1 47 ALA HB3 H -0.046 -1.280 -9.149 1.00 . A A . 47 ALA HB3 1 1
9 12707 1 1 47 ALA N N -0.617 -2.468 -11.543 1.00 . A A . 47 ALA N 1 1
9 12708 1 1 47 ALA O O 1.516 0.070 -12.739 1.00 . A A . 47 ALA O 1 1
9 12709 1 1 48 MET C C 2.563 -1.349 -14.955 1.00 . A A . 48 MET C 1 1
9 12710 1 1 48 MET CA C 2.988 -2.078 -13.681 1.00 . A A . 48 MET CA 1 1
9 12711 1 1 48 MET CB C 3.508 -3.480 -14.011 1.00 . A A . 48 MET CB 1 1
9 12712 1 1 48 MET CE C 2.782 -6.758 -13.418 1.00 . A A . 48 MET CE 1 1
9 12713 1 1 48 MET CG C 3.876 -4.294 -12.782 1.00 . A A . 48 MET CG 1 1
9 12714 1 1 48 MET H H 1.650 -3.018 -12.329 1.00 . A A . 48 MET H 1 1
9 12715 1 1 48 MET HA H 3.785 -1.512 -13.225 1.00 . A A . 48 MET HA 1 1
9 12716 1 1 48 MET HB2 H 2.747 -4.015 -14.559 1.00 . A A . 48 MET HB2 1 1
9 12717 1 1 48 MET HB3 H 4.387 -3.388 -14.632 1.00 . A A . 48 MET HB3 1 1
9 12718 1 1 48 MET HE1 H 2.909 -7.829 -13.458 1.00 . A A . 48 MET HE1 1 1
9 12719 1 1 48 MET HE2 H 2.342 -6.411 -14.341 1.00 . A A . 48 MET HE2 1 1
9 12720 1 1 48 MET HE3 H 2.136 -6.502 -12.592 1.00 . A A . 48 MET HE3 1 1
9 12721 1 1 48 MET HG2 H 4.692 -3.804 -12.272 1.00 . A A . 48 MET HG2 1 1
9 12722 1 1 48 MET HG3 H 3.018 -4.339 -12.127 1.00 . A A . 48 MET HG3 1 1
9 12723 1 1 48 MET N N 1.898 -2.148 -12.711 1.00 . A A . 48 MET N 1 1
9 12724 1 1 48 MET O O 3.220 -0.393 -15.364 1.00 . A A . 48 MET O 1 1
9 12725 1 1 48 MET SD S 4.378 -5.978 -13.189 1.00 . A A . 48 MET SD 1 1
9 12726 1 1 49 PRO C C 0.461 0.304 -16.496 1.00 . A A . 49 PRO C 1 1
9 12727 1 1 49 PRO CA C 0.978 -1.093 -16.813 1.00 . A A . 49 PRO CA 1 1
9 12728 1 1 49 PRO CB C -0.157 -1.995 -17.304 1.00 . A A . 49 PRO CB 1 1
9 12729 1 1 49 PRO CD C 0.579 -2.886 -15.211 1.00 . A A . 49 PRO CD 1 1
9 12730 1 1 49 PRO CG C -0.632 -2.702 -16.083 1.00 . A A . 49 PRO CG 1 1
9 12731 1 1 49 PRO HA H 1.747 -1.032 -17.569 1.00 . A A . 49 PRO HA 1 1
9 12732 1 1 49 PRO HB2 H -0.939 -1.389 -17.740 1.00 . A A . 49 PRO HB2 1 1
9 12733 1 1 49 PRO HB3 H 0.222 -2.688 -18.039 1.00 . A A . 49 PRO HB3 1 1
9 12734 1 1 49 PRO HD2 H 0.309 -2.813 -14.168 1.00 . A A . 49 PRO HD2 1 1
9 12735 1 1 49 PRO HD3 H 1.048 -3.837 -15.414 1.00 . A A . 49 PRO HD3 1 1
9 12736 1 1 49 PRO HG2 H -1.372 -2.100 -15.574 1.00 . A A . 49 PRO HG2 1 1
9 12737 1 1 49 PRO HG3 H -1.050 -3.661 -16.353 1.00 . A A . 49 PRO HG3 1 1
9 12738 1 1 49 PRO N N 1.461 -1.768 -15.607 1.00 . A A . 49 PRO N 1 1
9 12739 1 1 49 PRO O O 0.870 1.287 -17.113 1.00 . A A . 49 PRO O 1 1
9 12740 1 1 50 GLN C C -0.005 2.483 -14.282 1.00 . A A . 50 GLN C 1 1
9 12741 1 1 50 GLN CA C -1.006 1.653 -15.089 1.00 . A A . 50 GLN CA 1 1
9 12742 1 1 50 GLN CB C -2.267 1.411 -14.258 1.00 . A A . 50 GLN CB 1 1
9 12743 1 1 50 GLN CD C -4.677 0.649 -14.244 1.00 . A A . 50 GLN CD 1 1
9 12744 1 1 50 GLN CG C -3.386 0.735 -15.034 1.00 . A A . 50 GLN CG 1 1
9 12745 1 1 50 GLN H H -0.712 -0.440 -15.060 1.00 . A A . 50 GLN H 1 1
9 12746 1 1 50 GLN HA H -1.274 2.208 -15.976 1.00 . A A . 50 GLN HA 1 1
9 12747 1 1 50 GLN HB2 H -2.014 0.785 -13.415 1.00 . A A . 50 GLN HB2 1 1
9 12748 1 1 50 GLN HB3 H -2.633 2.359 -13.893 1.00 . A A . 50 GLN HB3 1 1
9 12749 1 1 50 GLN HE21 H -5.591 -0.211 -15.786 1.00 . A A . 50 GLN HE21 1 1
9 12750 1 1 50 GLN HE22 H -6.563 0.034 -14.378 1.00 . A A . 50 GLN HE22 1 1
9 12751 1 1 50 GLN HG2 H -3.571 1.299 -15.936 1.00 . A A . 50 GLN HG2 1 1
9 12752 1 1 50 GLN HG3 H -3.073 -0.266 -15.293 1.00 . A A . 50 GLN HG3 1 1
9 12753 1 1 50 GLN N N -0.436 0.383 -15.517 1.00 . A A . 50 GLN N 1 1
9 12754 1 1 50 GLN NE2 N -5.715 0.102 -14.865 1.00 . A A . 50 GLN NE2 1 1
9 12755 1 1 50 GLN O O -0.399 3.395 -13.556 1.00 . A A . 50 GLN O 1 1
9 12756 1 1 50 GLN OE1 O -4.742 1.070 -13.088 1.00 . A A . 50 GLN OE1 1 1
9 12757 1 1 51 LEU C C 2.211 4.396 -13.851 1.00 . A A . 51 LEU C 1 1
9 12758 1 1 51 LEU CA C 2.331 2.885 -13.677 1.00 . A A . 51 LEU CA 1 1
9 12759 1 1 51 LEU CB C 3.721 2.432 -14.131 1.00 . A A . 51 LEU CB 1 1
9 12760 1 1 51 LEU CD1 C 5.685 3.555 -15.215 1.00 . A A . 51 LEU CD1 1 1
9 12761 1 1 51 LEU CD2 C 4.127 2.167 -16.595 1.00 . A A . 51 LEU CD2 1 1
9 12762 1 1 51 LEU CG C 4.243 3.106 -15.404 1.00 . A A . 51 LEU CG 1 1
9 12763 1 1 51 LEU H H 1.544 1.414 -14.985 1.00 . A A . 51 LEU H 1 1
9 12764 1 1 51 LEU HA H 2.212 2.650 -12.629 1.00 . A A . 51 LEU HA 1 1
9 12765 1 1 51 LEU HB2 H 4.418 2.633 -13.332 1.00 . A A . 51 LEU HB2 1 1
9 12766 1 1 51 LEU HB3 H 3.691 1.369 -14.297 1.00 . A A . 51 LEU HB3 1 1
9 12767 1 1 51 LEU HD11 H 6.192 2.870 -14.551 1.00 . A A . 51 LEU HD11 1 1
9 12768 1 1 51 LEU HD12 H 5.699 4.547 -14.788 1.00 . A A . 51 LEU HD12 1 1
9 12769 1 1 51 LEU HD13 H 6.187 3.569 -16.171 1.00 . A A . 51 LEU HD13 1 1
9 12770 1 1 51 LEU HD21 H 4.659 1.251 -16.386 1.00 . A A . 51 LEU HD21 1 1
9 12771 1 1 51 LEU HD22 H 4.554 2.640 -17.468 1.00 . A A . 51 LEU HD22 1 1
9 12772 1 1 51 LEU HD23 H 3.087 1.946 -16.778 1.00 . A A . 51 LEU HD23 1 1
9 12773 1 1 51 LEU HG H 3.647 3.982 -15.611 1.00 . A A . 51 LEU HG 1 1
9 12774 1 1 51 LEU N N 1.288 2.169 -14.412 1.00 . A A . 51 LEU N 1 1
9 12775 1 1 51 LEU O O 1.351 4.892 -14.580 1.00 . A A . 51 LEU O 1 1
9 12776 1 1 52 LYS C C 4.539 7.116 -13.107 1.00 . A A . 52 LYS C 1 1
9 12777 1 1 52 LYS CA C 3.117 6.576 -13.257 1.00 . A A . 52 LYS CA 1 1
9 12778 1 1 52 LYS CB C 2.210 7.160 -12.170 1.00 . A A . 52 LYS CB 1 1
9 12779 1 1 52 LYS CD C 0.527 8.571 -13.391 1.00 . A A . 52 LYS CD 1 1
9 12780 1 1 52 LYS CE C -0.946 8.947 -13.424 1.00 . A A . 52 LYS CE 1 1
9 12781 1 1 52 LYS CG C 0.758 7.297 -12.597 1.00 . A A . 52 LYS CG 1 1
9 12782 1 1 52 LYS H H 3.770 4.659 -12.635 1.00 . A A . 52 LYS H 1 1
9 12783 1 1 52 LYS HA H 2.735 6.866 -14.225 1.00 . A A . 52 LYS HA 1 1
9 12784 1 1 52 LYS HB2 H 2.249 6.518 -11.302 1.00 . A A . 52 LYS HB2 1 1
9 12785 1 1 52 LYS HB3 H 2.577 8.138 -11.898 1.00 . A A . 52 LYS HB3 1 1
9 12786 1 1 52 LYS HD2 H 1.084 9.375 -12.933 1.00 . A A . 52 LYS HD2 1 1
9 12787 1 1 52 LYS HD3 H 0.872 8.421 -14.402 1.00 . A A . 52 LYS HD3 1 1
9 12788 1 1 52 LYS HE2 H -1.499 8.142 -13.883 1.00 . A A . 52 LYS HE2 1 1
9 12789 1 1 52 LYS HE3 H -1.291 9.088 -12.410 1.00 . A A . 52 LYS HE3 1 1
9 12790 1 1 52 LYS HG2 H 0.491 6.448 -13.210 1.00 . A A . 52 LYS HG2 1 1
9 12791 1 1 52 LYS HG3 H 0.134 7.315 -11.715 1.00 . A A . 52 LYS HG3 1 1
9 12792 1 1 52 LYS HZ1 H -0.278 10.657 -14.423 1.00 . A A . 52 LYS HZ1 1 1
9 12793 1 1 52 LYS HZ2 H -1.761 10.859 -13.636 1.00 . A A . 52 LYS HZ2 1 1
9 12794 1 1 52 LYS HZ3 H -1.684 9.984 -15.081 1.00 . A A . 52 LYS HZ3 1 1
9 12795 1 1 52 LYS N N 3.105 5.119 -13.189 1.00 . A A . 52 LYS N 1 1
9 12796 1 1 52 LYS NZ N -1.184 10.200 -14.195 1.00 . A A . 52 LYS NZ 1 1
9 12797 1 1 52 LYS O O 5.495 6.506 -13.588 1.00 . A A . 52 LYS O 1 1
9 12798 1 1 53 LYS C C 6.688 8.290 -11.025 1.00 . A A . 53 LYS C 1 1
9 12799 1 1 53 LYS CA C 5.980 8.880 -12.241 1.00 . A A . 53 LYS CA 1 1
9 12800 1 1 53 LYS CB C 5.829 10.394 -12.071 1.00 . A A . 53 LYS CB 1 1
9 12801 1 1 53 LYS CD C 3.546 11.402 -11.769 1.00 . A A . 53 LYS CD 1 1
9 12802 1 1 53 LYS CE C 2.265 11.833 -12.464 1.00 . A A . 53 LYS CE 1 1
9 12803 1 1 53 LYS CG C 4.607 10.971 -12.768 1.00 . A A . 53 LYS CG 1 1
9 12804 1 1 53 LYS H H 3.878 8.705 -12.086 1.00 . A A . 53 LYS H 1 1
9 12805 1 1 53 LYS HA H 6.577 8.683 -13.119 1.00 . A A . 53 LYS HA 1 1
9 12806 1 1 53 LYS HB2 H 5.754 10.621 -11.017 1.00 . A A . 53 LYS HB2 1 1
9 12807 1 1 53 LYS HB3 H 6.707 10.879 -12.472 1.00 . A A . 53 LYS HB3 1 1
9 12808 1 1 53 LYS HD2 H 3.326 10.574 -11.112 1.00 . A A . 53 LYS HD2 1 1
9 12809 1 1 53 LYS HD3 H 3.926 12.232 -11.191 1.00 . A A . 53 LYS HD3 1 1
9 12810 1 1 53 LYS HE2 H 1.950 11.044 -13.132 1.00 . A A . 53 LYS HE2 1 1
9 12811 1 1 53 LYS HE3 H 1.502 11.997 -11.717 1.00 . A A . 53 LYS HE3 1 1
9 12812 1 1 53 LYS HG2 H 4.908 11.829 -13.351 1.00 . A A . 53 LYS HG2 1 1
9 12813 1 1 53 LYS HG3 H 4.189 10.219 -13.420 1.00 . A A . 53 LYS HG3 1 1
9 12814 1 1 53 LYS HZ1 H 1.847 13.068 -14.096 1.00 . A A . 53 LYS HZ1 1 1
9 12815 1 1 53 LYS HZ2 H 3.444 13.175 -13.548 1.00 . A A . 53 LYS HZ2 1 1
9 12816 1 1 53 LYS HZ3 H 2.198 13.910 -12.671 1.00 . A A . 53 LYS HZ3 1 1
9 12817 1 1 53 LYS N N 4.675 8.261 -12.442 1.00 . A A . 53 LYS N 1 1
9 12818 1 1 53 LYS NZ N 2.452 13.084 -13.250 1.00 . A A . 53 LYS NZ 1 1
9 12819 1 1 53 LYS O O 7.519 8.948 -10.400 1.00 . A A . 53 LYS O 1 1
9 12820 1 1 54 GLY C C 5.961 5.845 -8.574 1.00 . A A . 54 GLY C 1 1
9 12821 1 1 54 GLY CA C 6.977 6.390 -9.559 1.00 . A A . 54 GLY CA 1 1
9 12822 1 1 54 GLY H H 5.691 6.565 -11.230 1.00 . A A . 54 GLY H 1 1
9 12823 1 1 54 GLY HA2 H 7.587 5.574 -9.916 1.00 . A A . 54 GLY HA2 1 1
9 12824 1 1 54 GLY HA3 H 7.609 7.102 -9.049 1.00 . A A . 54 GLY HA3 1 1
9 12825 1 1 54 GLY N N 6.357 7.044 -10.695 1.00 . A A . 54 GLY N 1 1
9 12826 1 1 54 GLY O O 5.637 6.499 -7.582 1.00 . A A . 54 GLY O 1 1
9 12827 1 1 55 GLU C C 5.148 3.484 -6.702 1.00 . A A . 55 GLU C 1 1
9 12828 1 1 55 GLU CA C 4.483 4.009 -7.965 1.00 . A A . 55 GLU CA 1 1
9 12829 1 1 55 GLU CB C 3.765 2.864 -8.681 1.00 . A A . 55 GLU CB 1 1
9 12830 1 1 55 GLU CD C 3.871 1.226 -10.601 1.00 . A A . 55 GLU CD 1 1
9 12831 1 1 55 GLU CG C 4.659 2.060 -9.610 1.00 . A A . 55 GLU CG 1 1
9 12832 1 1 55 GLU H H 5.760 4.169 -9.648 1.00 . A A . 55 GLU H 1 1
9 12833 1 1 55 GLU HA H 3.757 4.759 -7.684 1.00 . A A . 55 GLU HA 1 1
9 12834 1 1 55 GLU HB2 H 3.366 2.193 -7.936 1.00 . A A . 55 GLU HB2 1 1
9 12835 1 1 55 GLU HB3 H 2.950 3.271 -9.261 1.00 . A A . 55 GLU HB3 1 1
9 12836 1 1 55 GLU HG2 H 5.293 2.741 -10.158 1.00 . A A . 55 GLU HG2 1 1
9 12837 1 1 55 GLU HG3 H 5.271 1.400 -9.014 1.00 . A A . 55 GLU HG3 1 1
9 12838 1 1 55 GLU N N 5.460 4.643 -8.844 1.00 . A A . 55 GLU N 1 1
9 12839 1 1 55 GLU O O 6.346 3.667 -6.495 1.00 . A A . 55 GLU O 1 1
9 12840 1 1 55 GLU OE1 O 2.682 1.535 -10.824 1.00 . A A . 55 GLU OE1 1 1
9 12841 1 1 55 GLU OE2 O 4.444 0.264 -11.155 1.00 . A A . 55 GLU OE2 1 1
9 12842 1 1 56 ILE C C 3.870 1.296 -4.018 1.00 . A A . 56 ILE C 1 1
9 12843 1 1 56 ILE CA C 4.844 2.328 -4.577 1.00 . A A . 56 ILE CA 1 1
9 12844 1 1 56 ILE CB C 5.081 3.419 -3.507 1.00 . A A . 56 ILE CB 1 1
9 12845 1 1 56 ILE CD1 C 4.750 5.892 -2.971 1.00 . A A . 56 ILE CD1 1 1
9 12846 1 1 56 ILE CG1 C 4.622 4.795 -4.007 1.00 . A A . 56 ILE CG1 1 1
9 12847 1 1 56 ILE CG2 C 6.546 3.454 -3.106 1.00 . A A . 56 ILE CG2 1 1
9 12848 1 1 56 ILE H H 3.402 2.764 -6.058 1.00 . A A . 56 ILE H 1 1
9 12849 1 1 56 ILE HA H 5.788 1.845 -4.779 1.00 . A A . 56 ILE HA 1 1
9 12850 1 1 56 ILE HB H 4.509 3.156 -2.635 1.00 . A A . 56 ILE HB 1 1
9 12851 1 1 56 ILE HD11 H 3.914 6.571 -3.061 1.00 . A A . 56 ILE HD11 1 1
9 12852 1 1 56 ILE HD12 H 5.670 6.434 -3.132 1.00 . A A . 56 ILE HD12 1 1
9 12853 1 1 56 ILE HD13 H 4.755 5.456 -1.983 1.00 . A A . 56 ILE HD13 1 1
9 12854 1 1 56 ILE HG12 H 5.220 5.076 -4.861 1.00 . A A . 56 ILE HG12 1 1
9 12855 1 1 56 ILE HG13 H 3.586 4.736 -4.300 1.00 . A A . 56 ILE HG13 1 1
9 12856 1 1 56 ILE HG21 H 7.161 3.484 -3.993 1.00 . A A . 56 ILE HG21 1 1
9 12857 1 1 56 ILE HG22 H 6.782 2.569 -2.532 1.00 . A A . 56 ILE HG22 1 1
9 12858 1 1 56 ILE HG23 H 6.733 4.333 -2.507 1.00 . A A . 56 ILE HG23 1 1
9 12859 1 1 56 ILE N N 4.347 2.882 -5.830 1.00 . A A . 56 ILE N 1 1
9 12860 1 1 56 ILE O O 2.825 1.024 -4.613 1.00 . A A . 56 ILE O 1 1
9 12861 1 1 57 LEU C C 3.624 -0.329 -0.737 1.00 . A A . 57 LEU C 1 1
9 12862 1 1 57 LEU CA C 3.341 -0.235 -2.211 1.00 . A A . 57 LEU CA 1 1
9 12863 1 1 57 LEU CB C 3.552 -1.616 -2.817 1.00 . A A . 57 LEU CB 1 1
9 12864 1 1 57 LEU CD1 C 1.144 -1.710 -3.537 1.00 . A A . 57 LEU CD1 1 1
9 12865 1 1 57 LEU CD2 C 2.595 -3.733 -3.760 1.00 . A A . 57 LEU CD2 1 1
9 12866 1 1 57 LEU CG C 2.300 -2.492 -2.932 1.00 . A A . 57 LEU CG 1 1
9 12867 1 1 57 LEU H H 5.038 1.012 -2.421 1.00 . A A . 57 LEU H 1 1
9 12868 1 1 57 LEU HA H 2.315 0.068 -2.356 1.00 . A A . 57 LEU HA 1 1
9 12869 1 1 57 LEU HB2 H 3.966 -1.487 -3.788 1.00 . A A . 57 LEU HB2 1 1
9 12870 1 1 57 LEU HB3 H 4.273 -2.142 -2.209 1.00 . A A . 57 LEU HB3 1 1
9 12871 1 1 57 LEU HD11 H 0.465 -1.406 -2.751 1.00 . A A . 57 LEU HD11 1 1
9 12872 1 1 57 LEU HD12 H 0.618 -2.334 -4.244 1.00 . A A . 57 LEU HD12 1 1
9 12873 1 1 57 LEU HD13 H 1.525 -0.836 -4.042 1.00 . A A . 57 LEU HD13 1 1
9 12874 1 1 57 LEU HD21 H 3.137 -4.447 -3.157 1.00 . A A . 57 LEU HD21 1 1
9 12875 1 1 57 LEU HD22 H 3.192 -3.460 -4.618 1.00 . A A . 57 LEU HD22 1 1
9 12876 1 1 57 LEU HD23 H 1.666 -4.173 -4.093 1.00 . A A . 57 LEU HD23 1 1
9 12877 1 1 57 LEU HG H 2.003 -2.814 -1.945 1.00 . A A . 57 LEU HG 1 1
9 12878 1 1 57 LEU N N 4.200 0.749 -2.856 1.00 . A A . 57 LEU N 1 1
9 12879 1 1 57 LEU O O 4.730 -0.046 -0.278 1.00 . A A . 57 LEU O 1 1
9 12880 1 1 58 GLU C C 1.893 -2.166 1.846 1.00 . A A . 58 GLU C 1 1
9 12881 1 1 58 GLU CA C 2.787 -1.021 1.407 1.00 . A A . 58 GLU CA 1 1
9 12882 1 1 58 GLU CB C 2.489 0.241 2.228 1.00 . A A . 58 GLU CB 1 1
9 12883 1 1 58 GLU CD C 1.485 2.543 1.918 1.00 . A A . 58 GLU CD 1 1
9 12884 1 1 58 GLU CG C 2.501 1.533 1.420 1.00 . A A . 58 GLU CG 1 1
9 12885 1 1 58 GLU H H 1.789 -1.040 -0.440 1.00 . A A . 58 GLU H 1 1
9 12886 1 1 58 GLU HA H 3.812 -1.317 1.545 1.00 . A A . 58 GLU HA 1 1
9 12887 1 1 58 GLU HB2 H 1.513 0.137 2.681 1.00 . A A . 58 GLU HB2 1 1
9 12888 1 1 58 GLU HB3 H 3.228 0.328 3.010 1.00 . A A . 58 GLU HB3 1 1
9 12889 1 1 58 GLU HG2 H 3.484 1.974 1.486 1.00 . A A . 58 GLU HG2 1 1
9 12890 1 1 58 GLU HG3 H 2.280 1.304 0.384 1.00 . A A . 58 GLU HG3 1 1
9 12891 1 1 58 GLU N N 2.626 -0.784 -0.004 1.00 . A A . 58 GLU N 1 1
9 12892 1 1 58 GLU O O 0.683 -2.004 2.003 1.00 . A A . 58 GLU O 1 1
9 12893 1 1 58 GLU OE1 O 1.029 2.408 3.074 1.00 . A A . 58 GLU OE1 1 1
9 12894 1 1 58 GLU OE2 O 1.146 3.471 1.154 1.00 . A A . 58 GLU OE2 1 1
9 12895 1 1 59 VAL C C 2.213 -5.124 3.678 1.00 . A A . 59 VAL C 1 1
9 12896 1 1 59 VAL CA C 1.753 -4.534 2.347 1.00 . A A . 59 VAL CA 1 1
9 12897 1 1 59 VAL CB C 1.898 -5.584 1.236 1.00 . A A . 59 VAL CB 1 1
9 12898 1 1 59 VAL CG1 C 3.334 -5.644 0.740 1.00 . A A . 59 VAL CG1 1 1
9 12899 1 1 59 VAL CG2 C 1.423 -6.949 1.711 1.00 . A A . 59 VAL CG2 1 1
9 12900 1 1 59 VAL H H 3.458 -3.400 1.833 1.00 . A A . 59 VAL H 1 1
9 12901 1 1 59 VAL HA H 0.708 -4.277 2.417 1.00 . A A . 59 VAL HA 1 1
9 12902 1 1 59 VAL HB H 1.279 -5.276 0.409 1.00 . A A . 59 VAL HB 1 1
9 12903 1 1 59 VAL HG11 H 4.008 -5.575 1.581 1.00 . A A . 59 VAL HG11 1 1
9 12904 1 1 59 VAL HG12 H 3.516 -4.820 0.065 1.00 . A A . 59 VAL HG12 1 1
9 12905 1 1 59 VAL HG13 H 3.497 -6.577 0.221 1.00 . A A . 59 VAL HG13 1 1
9 12906 1 1 59 VAL HG21 H 1.694 -7.699 0.982 1.00 . A A . 59 VAL HG21 1 1
9 12907 1 1 59 VAL HG22 H 0.350 -6.936 1.832 1.00 . A A . 59 VAL HG22 1 1
9 12908 1 1 59 VAL HG23 H 1.889 -7.185 2.657 1.00 . A A . 59 VAL HG23 1 1
9 12909 1 1 59 VAL N N 2.494 -3.333 2.004 1.00 . A A . 59 VAL N 1 1
9 12910 1 1 59 VAL O O 3.406 -5.298 3.915 1.00 . A A . 59 VAL O 1 1
9 12911 1 1 60 VAL C C 0.613 -7.230 6.073 1.00 . A A . 60 VAL C 1 1
9 12912 1 1 60 VAL CA C 1.531 -6.036 5.836 1.00 . A A . 60 VAL CA 1 1
9 12913 1 1 60 VAL CB C 1.353 -5.026 6.986 1.00 . A A . 60 VAL CB 1 1
9 12914 1 1 60 VAL CG1 C 1.919 -5.586 8.281 1.00 . A A . 60 VAL CG1 1 1
9 12915 1 1 60 VAL CG2 C 2.007 -3.697 6.640 1.00 . A A . 60 VAL CG2 1 1
9 12916 1 1 60 VAL H H 0.318 -5.278 4.282 1.00 . A A . 60 VAL H 1 1
9 12917 1 1 60 VAL HA H 2.557 -6.374 5.837 1.00 . A A . 60 VAL HA 1 1
9 12918 1 1 60 VAL HB H 0.296 -4.855 7.126 1.00 . A A . 60 VAL HB 1 1
9 12919 1 1 60 VAL HG11 H 2.215 -4.773 8.926 1.00 . A A . 60 VAL HG11 1 1
9 12920 1 1 60 VAL HG12 H 2.779 -6.203 8.061 1.00 . A A . 60 VAL HG12 1 1
9 12921 1 1 60 VAL HG13 H 1.166 -6.182 8.776 1.00 . A A . 60 VAL HG13 1 1
9 12922 1 1 60 VAL HG21 H 3.020 -3.687 7.015 1.00 . A A . 60 VAL HG21 1 1
9 12923 1 1 60 VAL HG22 H 1.448 -2.892 7.093 1.00 . A A . 60 VAL HG22 1 1
9 12924 1 1 60 VAL HG23 H 2.018 -3.569 5.568 1.00 . A A . 60 VAL HG23 1 1
9 12925 1 1 60 VAL N N 1.249 -5.434 4.538 1.00 . A A . 60 VAL N 1 1
9 12926 1 1 60 VAL O O -0.599 -7.076 6.209 1.00 . A A . 60 VAL O 1 1
9 12927 1 1 61 SER C C 1.147 -10.655 7.122 1.00 . A A . 61 SER C 1 1
9 12928 1 1 61 SER CA C 0.401 -9.632 6.278 1.00 . A A . 61 SER CA 1 1
9 12929 1 1 61 SER CB C 0.045 -10.242 4.919 1.00 . A A . 61 SER CB 1 1
9 12930 1 1 61 SER H H 2.157 -8.494 5.961 1.00 . A A . 61 SER H 1 1
9 12931 1 1 61 SER HA H -0.509 -9.358 6.789 1.00 . A A . 61 SER HA 1 1
9 12932 1 1 61 SER HB2 H 0.314 -11.287 4.915 1.00 . A A . 61 SER HB2 1 1
9 12933 1 1 61 SER HB3 H -1.017 -10.141 4.750 1.00 . A A . 61 SER HB3 1 1
9 12934 1 1 61 SER HG H 0.135 -9.002 3.405 1.00 . A A . 61 SER HG 1 1
9 12935 1 1 61 SER N N 1.188 -8.423 6.090 1.00 . A A . 61 SER N 1 1
9 12936 1 1 61 SER O O 2.300 -10.445 7.497 1.00 . A A . 61 SER O 1 1
9 12937 1 1 61 SER OG O 0.737 -9.588 3.869 1.00 . A A . 61 SER OG 1 1
9 12938 1 1 62 ASP C C 1.207 -14.119 7.365 1.00 . A A . 62 ASP C 1 1
9 12939 1 1 62 ASP CA C 1.087 -12.840 8.185 1.00 . A A . 62 ASP CA 1 1
9 12940 1 1 62 ASP CB C 0.257 -13.100 9.445 1.00 . A A . 62 ASP CB 1 1
9 12941 1 1 62 ASP CG C -1.140 -13.598 9.127 1.00 . A A . 62 ASP CG 1 1
9 12942 1 1 62 ASP H H -0.434 -11.876 7.064 1.00 . A A . 62 ASP H 1 1
9 12943 1 1 62 ASP HA H 2.077 -12.518 8.476 1.00 . A A . 62 ASP HA 1 1
9 12944 1 1 62 ASP HB2 H 0.756 -13.845 10.048 1.00 . A A . 62 ASP HB2 1 1
9 12945 1 1 62 ASP HB3 H 0.173 -12.184 10.009 1.00 . A A . 62 ASP HB3 1 1
9 12946 1 1 62 ASP N N 0.487 -11.773 7.393 1.00 . A A . 62 ASP N 1 1
9 12947 1 1 62 ASP O O 0.254 -14.541 6.710 1.00 . A A . 62 ASP O 1 1
9 12948 1 1 62 ASP OD1 O -2.038 -12.755 8.926 1.00 . A A . 62 ASP OD1 1 1
9 12949 1 1 62 ASP OD2 O -1.333 -14.831 9.080 1.00 . A A . 62 ASP OD2 1 1
9 12950 1 1 63 CYS C C 3.855 -16.687 7.185 1.00 . A A . 63 CYS C 1 1
9 12951 1 1 63 CYS CA C 2.644 -15.941 6.630 1.00 . A A . 63 CYS CA 1 1
9 12952 1 1 63 CYS CB C 2.862 -15.622 5.150 1.00 . A A . 63 CYS CB 1 1
9 12953 1 1 63 CYS H H 3.118 -14.327 7.915 1.00 . A A . 63 CYS H 1 1
9 12954 1 1 63 CYS HA H 1.771 -16.570 6.729 1.00 . A A . 63 CYS HA 1 1
9 12955 1 1 63 CYS HB2 H 2.557 -14.604 4.960 1.00 . A A . 63 CYS HB2 1 1
9 12956 1 1 63 CYS HB3 H 3.912 -15.728 4.918 1.00 . A A . 63 CYS HB3 1 1
9 12957 1 1 63 CYS HG H 1.543 -17.395 4.537 1.00 . A A . 63 CYS HG 1 1
9 12958 1 1 63 CYS N N 2.395 -14.715 7.379 1.00 . A A . 63 CYS N 1 1
9 12959 1 1 63 CYS O O 4.924 -16.104 7.364 1.00 . A A . 63 CYS O 1 1
9 12960 1 1 63 CYS SG S 1.940 -16.690 4.020 1.00 . A A . 63 CYS SG 1 1
9 12961 1 1 64 PRO C C 5.853 -19.136 6.931 1.00 . A A . 64 PRO C 1 1
9 12962 1 1 64 PRO CA C 4.800 -18.818 7.990 1.00 . A A . 64 PRO CA 1 1
9 12963 1 1 64 PRO CB C 4.094 -20.097 8.439 1.00 . A A . 64 PRO CB 1 1
9 12964 1 1 64 PRO CD C 2.469 -18.780 7.274 1.00 . A A . 64 PRO CD 1 1
9 12965 1 1 64 PRO CG C 2.897 -20.195 7.559 1.00 . A A . 64 PRO CG 1 1
9 12966 1 1 64 PRO HA H 5.274 -18.347 8.838 1.00 . A A . 64 PRO HA 1 1
9 12967 1 1 64 PRO HB2 H 4.753 -20.942 8.307 1.00 . A A . 64 PRO HB2 1 1
9 12968 1 1 64 PRO HB3 H 3.814 -20.011 9.480 1.00 . A A . 64 PRO HB3 1 1
9 12969 1 1 64 PRO HD2 H 2.106 -18.694 6.261 1.00 . A A . 64 PRO HD2 1 1
9 12970 1 1 64 PRO HD3 H 1.710 -18.468 7.976 1.00 . A A . 64 PRO HD3 1 1
9 12971 1 1 64 PRO HG2 H 3.159 -20.699 6.639 1.00 . A A . 64 PRO HG2 1 1
9 12972 1 1 64 PRO HG3 H 2.109 -20.729 8.068 1.00 . A A . 64 PRO HG3 1 1
9 12973 1 1 64 PRO N N 3.709 -17.998 7.458 1.00 . A A . 64 PRO N 1 1
9 12974 1 1 64 PRO O O 6.976 -19.524 7.255 1.00 . A A . 64 PRO O 1 1
9 12975 1 1 65 GLN C C 7.028 -17.957 4.044 1.00 . A A . 65 GLN C 1 1
9 12976 1 1 65 GLN CA C 6.390 -19.244 4.557 1.00 . A A . 65 GLN CA 1 1
9 12977 1 1 65 GLN CB C 5.644 -19.943 3.419 1.00 . A A . 65 GLN CB 1 1
9 12978 1 1 65 GLN CD C 4.935 -22.365 3.531 1.00 . A A . 65 GLN CD 1 1
9 12979 1 1 65 GLN CG C 4.594 -20.934 3.895 1.00 . A A . 65 GLN CG 1 1
9 12980 1 1 65 GLN H H 4.571 -18.660 5.472 1.00 . A A . 65 GLN H 1 1
9 12981 1 1 65 GLN HA H 7.168 -19.897 4.923 1.00 . A A . 65 GLN HA 1 1
9 12982 1 1 65 GLN HB2 H 5.154 -19.195 2.813 1.00 . A A . 65 GLN HB2 1 1
9 12983 1 1 65 GLN HB3 H 6.359 -20.475 2.810 1.00 . A A . 65 GLN HB3 1 1
9 12984 1 1 65 GLN HE21 H 6.402 -22.383 4.874 1.00 . A A . 65 GLN HE21 1 1
9 12985 1 1 65 GLN HE22 H 6.185 -23.845 3.979 1.00 . A A . 65 GLN HE22 1 1
9 12986 1 1 65 GLN HG2 H 4.509 -20.861 4.969 1.00 . A A . 65 GLN HG2 1 1
9 12987 1 1 65 GLN HG3 H 3.646 -20.679 3.442 1.00 . A A . 65 GLN HG3 1 1
9 12988 1 1 65 GLN N N 5.481 -18.970 5.666 1.00 . A A . 65 GLN N 1 1
9 12989 1 1 65 GLN NE2 N 5.942 -22.920 4.196 1.00 . A A . 65 GLN NE2 1 1
9 12990 1 1 65 GLN O O 6.480 -16.868 4.216 1.00 . A A . 65 GLN O 1 1
9 12991 1 1 65 GLN OE1 O 4.302 -22.965 2.662 1.00 . A A . 65 GLN OE1 1 1
9 12992 1 1 66 SER C C 8.185 -16.387 1.637 1.00 . A A . 66 SER C 1 1
9 12993 1 1 66 SER CA C 8.902 -16.943 2.863 1.00 . A A . 66 SER CA 1 1
9 12994 1 1 66 SER CB C 10.336 -17.334 2.496 1.00 . A A . 66 SER CB 1 1
9 12995 1 1 66 SER H H 8.572 -18.988 3.301 1.00 . A A . 66 SER H 1 1
9 12996 1 1 66 SER HA H 8.929 -16.179 3.626 1.00 . A A . 66 SER HA 1 1
9 12997 1 1 66 SER HB2 H 10.503 -17.136 1.447 1.00 . A A . 66 SER HB2 1 1
9 12998 1 1 66 SER HB3 H 11.027 -16.752 3.087 1.00 . A A . 66 SER HB3 1 1
9 12999 1 1 66 SER HG H 10.570 -18.869 3.689 1.00 . A A . 66 SER HG 1 1
9 13000 1 1 66 SER N N 8.188 -18.093 3.407 1.00 . A A . 66 SER N 1 1
9 13001 1 1 66 SER O O 8.089 -15.174 1.459 1.00 . A A . 66 SER O 1 1
9 13002 1 1 66 SER OG O 10.570 -18.709 2.743 1.00 . A A . 66 SER OG 1 1
9 13003 1 1 67 ILE C C 5.674 -16.164 -0.076 1.00 . A A . 67 ILE C 1 1
9 13004 1 1 67 ILE CA C 6.973 -16.887 -0.417 1.00 . A A . 67 ILE CA 1 1
9 13005 1 1 67 ILE CB C 6.653 -18.103 -1.308 1.00 . A A . 67 ILE CB 1 1
9 13006 1 1 67 ILE CD1 C 7.655 -20.399 -0.857 1.00 . A A . 67 ILE CD1 1 1
9 13007 1 1 67 ILE CG1 C 7.876 -19.015 -1.427 1.00 . A A . 67 ILE CG1 1 1
9 13008 1 1 67 ILE CG2 C 6.194 -17.645 -2.684 1.00 . A A . 67 ILE CG2 1 1
9 13009 1 1 67 ILE H H 7.793 -18.240 0.991 1.00 . A A . 67 ILE H 1 1
9 13010 1 1 67 ILE HA H 7.611 -16.218 -0.973 1.00 . A A . 67 ILE HA 1 1
9 13011 1 1 67 ILE HB H 5.843 -18.652 -0.852 1.00 . A A . 67 ILE HB 1 1
9 13012 1 1 67 ILE HD11 H 6.878 -20.899 -1.418 1.00 . A A . 67 ILE HD11 1 1
9 13013 1 1 67 ILE HD12 H 7.357 -20.319 0.178 1.00 . A A . 67 ILE HD12 1 1
9 13014 1 1 67 ILE HD13 H 8.571 -20.967 -0.925 1.00 . A A . 67 ILE HD13 1 1
9 13015 1 1 67 ILE HG12 H 8.136 -19.123 -2.469 1.00 . A A . 67 ILE HG12 1 1
9 13016 1 1 67 ILE HG13 H 8.704 -18.567 -0.897 1.00 . A A . 67 ILE HG13 1 1
9 13017 1 1 67 ILE HG21 H 7.008 -17.143 -3.187 1.00 . A A . 67 ILE HG21 1 1
9 13018 1 1 67 ILE HG22 H 5.362 -16.965 -2.580 1.00 . A A . 67 ILE HG22 1 1
9 13019 1 1 67 ILE HG23 H 5.887 -18.503 -3.265 1.00 . A A . 67 ILE HG23 1 1
9 13020 1 1 67 ILE N N 7.683 -17.286 0.793 1.00 . A A . 67 ILE N 1 1
9 13021 1 1 67 ILE O O 4.718 -16.777 0.399 1.00 . A A . 67 ILE O 1 1
9 13022 1 1 68 ASN C C 3.683 -13.752 -1.312 1.00 . A A . 68 ASN C 1 1
9 13023 1 1 68 ASN CA C 4.464 -14.052 -0.035 1.00 . A A . 68 ASN CA 1 1
9 13024 1 1 68 ASN CB C 4.862 -12.752 0.661 1.00 . A A . 68 ASN CB 1 1
9 13025 1 1 68 ASN CG C 6.251 -12.820 1.265 1.00 . A A . 68 ASN CG 1 1
9 13026 1 1 68 ASN H H 6.441 -14.423 -0.698 1.00 . A A . 68 ASN H 1 1
9 13027 1 1 68 ASN HA H 3.832 -14.622 0.629 1.00 . A A . 68 ASN HA 1 1
9 13028 1 1 68 ASN HB2 H 4.841 -11.946 -0.057 1.00 . A A . 68 ASN HB2 1 1
9 13029 1 1 68 ASN HB3 H 4.156 -12.543 1.450 1.00 . A A . 68 ASN HB3 1 1
9 13030 1 1 68 ASN HD21 H 7.063 -12.323 -0.481 1.00 . A A . 68 ASN HD21 1 1
9 13031 1 1 68 ASN HD22 H 8.173 -12.585 0.816 1.00 . A A . 68 ASN HD22 1 1
9 13032 1 1 68 ASN N N 5.646 -14.857 -0.321 1.00 . A A . 68 ASN N 1 1
9 13033 1 1 68 ASN ND2 N 7.265 -12.549 0.451 1.00 . A A . 68 ASN ND2 1 1
9 13034 1 1 68 ASN O O 4.181 -13.959 -2.418 1.00 . A A . 68 ASN O 1 1
9 13035 1 1 68 ASN OD1 O 6.411 -13.113 2.450 1.00 . A A . 68 ASN OD1 1 1
9 13036 1 1 69 ASN C C 1.957 -11.757 -3.046 1.00 . A A . 69 ASN C 1 1
9 13037 1 1 69 ASN CA C 1.564 -13.020 -2.277 1.00 . A A . 69 ASN CA 1 1
9 13038 1 1 69 ASN CB C 0.119 -12.894 -1.791 1.00 . A A . 69 ASN CB 1 1
9 13039 1 1 69 ASN CG C -0.884 -13.322 -2.843 1.00 . A A . 69 ASN CG 1 1
9 13040 1 1 69 ASN H H 2.102 -13.178 -0.237 1.00 . A A . 69 ASN H 1 1
9 13041 1 1 69 ASN HA H 1.630 -13.861 -2.951 1.00 . A A . 69 ASN HA 1 1
9 13042 1 1 69 ASN HB2 H -0.015 -13.514 -0.918 1.00 . A A . 69 ASN HB2 1 1
9 13043 1 1 69 ASN HB3 H -0.077 -11.864 -1.530 1.00 . A A . 69 ASN HB3 1 1
9 13044 1 1 69 ASN HD21 H -1.768 -14.537 -1.541 1.00 . A A . 69 ASN HD21 1 1
9 13045 1 1 69 ASN HD22 H -2.456 -14.507 -3.125 1.00 . A A . 69 ASN HD22 1 1
9 13046 1 1 69 ASN N N 2.446 -13.296 -1.147 1.00 . A A . 69 ASN N 1 1
9 13047 1 1 69 ASN ND2 N -1.794 -14.213 -2.465 1.00 . A A . 69 ASN ND2 1 1
9 13048 1 1 69 ASN O O 2.467 -11.837 -4.164 1.00 . A A . 69 ASN O 1 1
9 13049 1 1 69 ASN OD1 O -0.842 -12.859 -3.983 1.00 . A A . 69 ASN OD1 1 1
9 13050 1 1 70 ILE C C 3.235 -9.205 -3.818 1.00 . A A . 70 ILE C 1 1
9 13051 1 1 70 ILE CA C 1.862 -9.309 -3.136 1.00 . A A . 70 ILE CA 1 1
9 13052 1 1 70 ILE CB C 1.671 -8.109 -2.176 1.00 . A A . 70 ILE CB 1 1
9 13053 1 1 70 ILE CD1 C -0.711 -8.891 -1.672 1.00 . A A . 70 ILE CD1 1 1
9 13054 1 1 70 ILE CG1 C 0.612 -8.414 -1.107 1.00 . A A . 70 ILE CG1 1 1
9 13055 1 1 70 ILE CG2 C 1.279 -6.866 -2.962 1.00 . A A . 70 ILE CG2 1 1
9 13056 1 1 70 ILE H H 1.194 -10.610 -1.599 1.00 . A A . 70 ILE H 1 1
9 13057 1 1 70 ILE HA H 1.108 -9.225 -3.902 1.00 . A A . 70 ILE HA 1 1
9 13058 1 1 70 ILE HB H 2.617 -7.913 -1.691 1.00 . A A . 70 ILE HB 1 1
9 13059 1 1 70 ILE HD11 H -0.583 -9.869 -2.113 1.00 . A A . 70 ILE HD11 1 1
9 13060 1 1 70 ILE HD12 H -1.051 -8.197 -2.426 1.00 . A A . 70 ILE HD12 1 1
9 13061 1 1 70 ILE HD13 H -1.442 -8.947 -0.879 1.00 . A A . 70 ILE HD13 1 1
9 13062 1 1 70 ILE HG12 H 0.987 -9.184 -0.448 1.00 . A A . 70 ILE HG12 1 1
9 13063 1 1 70 ILE HG13 H 0.421 -7.514 -0.529 1.00 . A A . 70 ILE HG13 1 1
9 13064 1 1 70 ILE HG21 H 0.372 -7.061 -3.517 1.00 . A A . 70 ILE HG21 1 1
9 13065 1 1 70 ILE HG22 H 2.072 -6.609 -3.649 1.00 . A A . 70 ILE HG22 1 1
9 13066 1 1 70 ILE HG23 H 1.115 -6.046 -2.281 1.00 . A A . 70 ILE HG23 1 1
9 13067 1 1 70 ILE N N 1.646 -10.597 -2.469 1.00 . A A . 70 ILE N 1 1
9 13068 1 1 70 ILE O O 3.308 -8.874 -5.003 1.00 . A A . 70 ILE O 1 1
9 13069 1 1 71 PRO C C 5.929 -10.318 -4.830 1.00 . A A . 71 PRO C 1 1
9 13070 1 1 71 PRO CA C 5.692 -9.351 -3.673 1.00 . A A . 71 PRO CA 1 1
9 13071 1 1 71 PRO CB C 6.624 -9.679 -2.501 1.00 . A A . 71 PRO CB 1 1
9 13072 1 1 71 PRO CD C 4.389 -9.849 -1.676 1.00 . A A . 71 PRO CD 1 1
9 13073 1 1 71 PRO CG C 5.773 -10.410 -1.523 1.00 . A A . 71 PRO CG 1 1
9 13074 1 1 71 PRO HA H 5.888 -8.344 -4.010 1.00 . A A . 71 PRO HA 1 1
9 13075 1 1 71 PRO HB2 H 7.440 -10.293 -2.849 1.00 . A A . 71 PRO HB2 1 1
9 13076 1 1 71 PRO HB3 H 7.010 -8.763 -2.079 1.00 . A A . 71 PRO HB3 1 1
9 13077 1 1 71 PRO HD2 H 3.647 -10.602 -1.457 1.00 . A A . 71 PRO HD2 1 1
9 13078 1 1 71 PRO HD3 H 4.256 -8.987 -1.037 1.00 . A A . 71 PRO HD3 1 1
9 13079 1 1 71 PRO HG2 H 5.775 -11.466 -1.751 1.00 . A A . 71 PRO HG2 1 1
9 13080 1 1 71 PRO HG3 H 6.136 -10.241 -0.520 1.00 . A A . 71 PRO HG3 1 1
9 13081 1 1 71 PRO N N 4.344 -9.463 -3.096 1.00 . A A . 71 PRO N 1 1
9 13082 1 1 71 PRO O O 6.575 -9.965 -5.818 1.00 . A A . 71 PRO O 1 1
9 13083 1 1 72 LEU C C 4.876 -12.145 -7.028 1.00 . A A . 72 LEU C 1 1
9 13084 1 1 72 LEU CA C 5.593 -12.548 -5.743 1.00 . A A . 72 LEU CA 1 1
9 13085 1 1 72 LEU CB C 5.071 -13.903 -5.265 1.00 . A A . 72 LEU CB 1 1
9 13086 1 1 72 LEU CD1 C 6.897 -15.608 -5.476 1.00 . A A . 72 LEU CD1 1 1
9 13087 1 1 72 LEU CD2 C 4.543 -16.220 -6.060 1.00 . A A . 72 LEU CD2 1 1
9 13088 1 1 72 LEU CG C 5.583 -15.109 -6.054 1.00 . A A . 72 LEU CG 1 1
9 13089 1 1 72 LEU H H 4.917 -11.767 -3.893 1.00 . A A . 72 LEU H 1 1
9 13090 1 1 72 LEU HA H 6.650 -12.631 -5.948 1.00 . A A . 72 LEU HA 1 1
9 13091 1 1 72 LEU HB2 H 5.355 -14.029 -4.230 1.00 . A A . 72 LEU HB2 1 1
9 13092 1 1 72 LEU HB3 H 3.992 -13.891 -5.324 1.00 . A A . 72 LEU HB3 1 1
9 13093 1 1 72 LEU HD11 H 7.064 -16.629 -5.788 1.00 . A A . 72 LEU HD11 1 1
9 13094 1 1 72 LEU HD12 H 6.857 -15.563 -4.398 1.00 . A A . 72 LEU HD12 1 1
9 13095 1 1 72 LEU HD13 H 7.706 -14.987 -5.831 1.00 . A A . 72 LEU HD13 1 1
9 13096 1 1 72 LEU HD21 H 3.617 -15.847 -5.648 1.00 . A A . 72 LEU HD21 1 1
9 13097 1 1 72 LEU HD22 H 4.896 -17.046 -5.460 1.00 . A A . 72 LEU HD22 1 1
9 13098 1 1 72 LEU HD23 H 4.379 -16.555 -7.073 1.00 . A A . 72 LEU HD23 1 1
9 13099 1 1 72 LEU HG H 5.759 -14.813 -7.078 1.00 . A A . 72 LEU HG 1 1
9 13100 1 1 72 LEU N N 5.418 -11.539 -4.704 1.00 . A A . 72 LEU N 1 1
9 13101 1 1 72 LEU O O 5.211 -12.624 -8.111 1.00 . A A . 72 LEU O 1 1
9 13102 1 1 73 ASP C C 3.970 -9.914 -8.945 1.00 . A A . 73 ASP C 1 1
9 13103 1 1 73 ASP CA C 3.121 -10.809 -8.051 1.00 . A A . 73 ASP CA 1 1
9 13104 1 1 73 ASP CB C 1.870 -10.059 -7.591 1.00 . A A . 73 ASP CB 1 1
9 13105 1 1 73 ASP CG C 0.667 -10.972 -7.461 1.00 . A A . 73 ASP CG 1 1
9 13106 1 1 73 ASP H H 3.666 -10.925 -6.009 1.00 . A A . 73 ASP H 1 1
9 13107 1 1 73 ASP HA H 2.823 -11.678 -8.617 1.00 . A A . 73 ASP HA 1 1
9 13108 1 1 73 ASP HB2 H 2.063 -9.607 -6.629 1.00 . A A . 73 ASP HB2 1 1
9 13109 1 1 73 ASP HB3 H 1.637 -9.286 -8.308 1.00 . A A . 73 ASP HB3 1 1
9 13110 1 1 73 ASP N N 3.887 -11.269 -6.899 1.00 . A A . 73 ASP N 1 1
9 13111 1 1 73 ASP O O 4.164 -10.204 -10.125 1.00 . A A . 73 ASP O 1 1
9 13112 1 1 73 ASP OD1 O 0.837 -12.114 -6.986 1.00 . A A . 73 ASP OD1 1 1
9 13113 1 1 73 ASP OD2 O -0.446 -10.545 -7.833 1.00 . A A . 73 ASP OD2 1 1
9 13114 1 1 74 ALA C C 6.566 -8.599 -9.644 1.00 . A A . 74 ALA C 1 1
9 13115 1 1 74 ALA CA C 5.319 -7.898 -9.119 1.00 . A A . 74 ALA CA 1 1
9 13116 1 1 74 ALA CB C 5.697 -6.715 -8.244 1.00 . A A . 74 ALA CB 1 1
9 13117 1 1 74 ALA H H 4.292 -8.652 -7.426 1.00 . A A . 74 ALA H 1 1
9 13118 1 1 74 ALA HA H 4.747 -7.527 -9.958 1.00 . A A . 74 ALA HA 1 1
9 13119 1 1 74 ALA HB1 H 4.802 -6.207 -7.918 1.00 . A A . 74 ALA HB1 1 1
9 13120 1 1 74 ALA HB2 H 6.312 -6.031 -8.810 1.00 . A A . 74 ALA HB2 1 1
9 13121 1 1 74 ALA HB3 H 6.248 -7.065 -7.383 1.00 . A A . 74 ALA HB3 1 1
9 13122 1 1 74 ALA N N 4.478 -8.827 -8.374 1.00 . A A . 74 ALA N 1 1
9 13123 1 1 74 ALA O O 6.976 -8.388 -10.786 1.00 . A A . 74 ALA O 1 1
9 13124 1 1 75 ARG C C 8.060 -11.137 -10.357 1.00 . A A . 75 ARG C 1 1
9 13125 1 1 75 ARG CA C 8.346 -10.198 -9.188 1.00 . A A . 75 ARG CA 1 1
9 13126 1 1 75 ARG CB C 8.872 -10.995 -7.991 1.00 . A A . 75 ARG CB 1 1
9 13127 1 1 75 ARG CD C 10.830 -12.305 -7.112 1.00 . A A . 75 ARG CD 1 1
9 13128 1 1 75 ARG CG C 10.008 -11.946 -8.339 1.00 . A A . 75 ARG CG 1 1
9 13129 1 1 75 ARG CZ C 11.929 -14.421 -7.722 1.00 . A A . 75 ARG CZ 1 1
9 13130 1 1 75 ARG H H 6.775 -9.577 -7.912 1.00 . A A . 75 ARG H 1 1
9 13131 1 1 75 ARG HA H 9.097 -9.483 -9.495 1.00 . A A . 75 ARG HA 1 1
9 13132 1 1 75 ARG HB2 H 9.228 -10.303 -7.241 1.00 . A A . 75 ARG HB2 1 1
9 13133 1 1 75 ARG HB3 H 8.060 -11.574 -7.576 1.00 . A A . 75 ARG HB3 1 1
9 13134 1 1 75 ARG HD2 H 11.790 -11.815 -7.181 1.00 . A A . 75 ARG HD2 1 1
9 13135 1 1 75 ARG HD3 H 10.313 -11.956 -6.231 1.00 . A A . 75 ARG HD3 1 1
9 13136 1 1 75 ARG HE H 10.499 -14.235 -6.345 1.00 . A A . 75 ARG HE 1 1
9 13137 1 1 75 ARG HG2 H 9.593 -12.849 -8.759 1.00 . A A . 75 ARG HG2 1 1
9 13138 1 1 75 ARG HG3 H 10.652 -11.470 -9.065 1.00 . A A . 75 ARG HG3 1 1
9 13139 1 1 75 ARG HH11 H 12.584 -12.803 -8.740 1.00 . A A . 75 ARG HH11 1 1
9 13140 1 1 75 ARG HH12 H 13.347 -14.300 -9.158 1.00 . A A . 75 ARG HH12 1 1
9 13141 1 1 75 ARG HH21 H 11.497 -16.211 -6.888 1.00 . A A . 75 ARG HH21 1 1
9 13142 1 1 75 ARG HH22 H 12.729 -16.239 -8.105 1.00 . A A . 75 ARG HH22 1 1
9 13143 1 1 75 ARG N N 7.151 -9.453 -8.810 1.00 . A A . 75 ARG N 1 1
9 13144 1 1 75 ARG NE N 11.042 -13.746 -6.997 1.00 . A A . 75 ARG NE 1 1
9 13145 1 1 75 ARG NH1 N 12.681 -13.790 -8.613 1.00 . A A . 75 ARG NH1 1 1
9 13146 1 1 75 ARG NH2 N 12.063 -15.731 -7.558 1.00 . A A . 75 ARG NH2 1 1
9 13147 1 1 75 ARG O O 8.936 -11.401 -11.180 1.00 . A A . 75 ARG O 1 1
9 13148 1 1 76 ASN C C 6.643 -11.909 -12.858 1.00 . A A . 76 ASN C 1 1
9 13149 1 1 76 ASN CA C 6.430 -12.547 -11.489 1.00 . A A . 76 ASN CA 1 1
9 13150 1 1 76 ASN CB C 4.964 -12.951 -11.325 1.00 . A A . 76 ASN CB 1 1
9 13151 1 1 76 ASN CG C 4.734 -14.422 -11.612 1.00 . A A . 76 ASN CG 1 1
9 13152 1 1 76 ASN H H 6.175 -11.389 -9.736 1.00 . A A . 76 ASN H 1 1
9 13153 1 1 76 ASN HA H 7.048 -13.430 -11.419 1.00 . A A . 76 ASN HA 1 1
9 13154 1 1 76 ASN HB2 H 4.652 -12.747 -10.312 1.00 . A A . 76 ASN HB2 1 1
9 13155 1 1 76 ASN HB3 H 4.359 -12.372 -12.007 1.00 . A A . 76 ASN HB3 1 1
9 13156 1 1 76 ASN HD21 H 3.971 -14.682 -9.795 1.00 . A A . 76 ASN HD21 1 1
9 13157 1 1 76 ASN HD22 H 4.030 -16.091 -10.792 1.00 . A A . 76 ASN HD22 1 1
9 13158 1 1 76 ASN N N 6.829 -11.636 -10.423 1.00 . A A . 76 ASN N 1 1
9 13159 1 1 76 ASN ND2 N 4.190 -15.137 -10.635 1.00 . A A . 76 ASN ND2 1 1
9 13160 1 1 76 ASN O O 7.491 -12.353 -13.635 1.00 . A A . 76 ASN O 1 1
9 13161 1 1 76 ASN OD1 O 5.040 -14.910 -12.699 1.00 . A A . 76 ASN OD1 1 1
9 13162 1 1 77 HIS C C 7.268 -9.343 -14.480 1.00 . A A . 77 HIS C 1 1
9 13163 1 1 77 HIS CA C 5.984 -10.164 -14.422 1.00 . A A . 77 HIS CA 1 1
9 13164 1 1 77 HIS CB C 4.774 -9.254 -14.637 1.00 . A A . 77 HIS CB 1 1
9 13165 1 1 77 HIS CD2 C 2.419 -9.806 -15.534 1.00 . A A . 77 HIS CD2 1 1
9 13166 1 1 77 HIS CE1 C 3.050 -10.792 -17.372 1.00 . A A . 77 HIS CE1 1 1
9 13167 1 1 77 HIS CG C 3.772 -9.807 -15.601 1.00 . A A . 77 HIS CG 1 1
9 13168 1 1 77 HIS H H 5.217 -10.556 -12.486 1.00 . A A . 77 HIS H 1 1
9 13169 1 1 77 HIS HA H 6.010 -10.905 -15.206 1.00 . A A . 77 HIS HA 1 1
9 13170 1 1 77 HIS HB2 H 4.275 -9.101 -13.691 1.00 . A A . 77 HIS HB2 1 1
9 13171 1 1 77 HIS HB3 H 5.111 -8.301 -15.019 1.00 . A A . 77 HIS HB3 1 1
9 13172 1 1 77 HIS HD2 H 1.809 -9.391 -14.745 1.00 . A A . 77 HIS HD2 1 1
9 13173 1 1 77 HIS HE1 H 3.015 -11.311 -18.320 1.00 . A A . 77 HIS HE1 1 1
9 13174 1 1 77 HIS HE2 H 1.033 -10.593 -16.910 1.00 . A A . 77 HIS HE2 1 1
9 13175 1 1 77 HIS N N 5.873 -10.865 -13.148 1.00 . A A . 77 HIS N 1 1
9 13176 1 1 77 HIS ND1 N 4.165 -10.431 -16.763 1.00 . A A . 77 HIS ND1 1 1
9 13177 1 1 77 HIS NE2 N 1.969 -10.435 -16.666 1.00 . A A . 77 HIS NE2 1 1
9 13178 1 1 77 HIS O O 8.148 -9.610 -15.298 1.00 . A A . 77 HIS O 1 1
9 13179 1 1 78 GLY C C 8.303 -6.169 -12.909 1.00 . A A . 78 GLY C 1 1
9 13180 1 1 78 GLY CA C 8.554 -7.508 -13.573 1.00 . A A . 78 GLY CA 1 1
9 13181 1 1 78 GLY H H 6.639 -8.181 -12.975 1.00 . A A . 78 GLY H 1 1
9 13182 1 1 78 GLY HA2 H 9.326 -8.026 -13.026 1.00 . A A . 78 GLY HA2 1 1
9 13183 1 1 78 GLY HA3 H 8.893 -7.341 -14.583 1.00 . A A . 78 GLY HA3 1 1
9 13184 1 1 78 GLY N N 7.369 -8.345 -13.607 1.00 . A A . 78 GLY N 1 1
9 13185 1 1 78 GLY O O 7.695 -5.276 -13.498 1.00 . A A . 78 GLY O 1 1
9 13186 1 1 79 TYR C C 9.766 -3.835 -11.140 1.00 . A A . 79 TYR C 1 1
9 13187 1 1 79 TYR CA C 8.614 -4.808 -10.911 1.00 . A A . 79 TYR CA 1 1
9 13188 1 1 79 TYR CB C 8.551 -5.155 -9.426 1.00 . A A . 79 TYR CB 1 1
9 13189 1 1 79 TYR CD1 C 10.880 -5.119 -8.439 1.00 . A A . 79 TYR CD1 1 1
9 13190 1 1 79 TYR CD2 C 9.919 -7.232 -8.973 1.00 . A A . 79 TYR CD2 1 1
9 13191 1 1 79 TYR CE1 C 12.033 -5.747 -8.005 1.00 . A A . 79 TYR CE1 1 1
9 13192 1 1 79 TYR CE2 C 11.064 -7.869 -8.535 1.00 . A A . 79 TYR CE2 1 1
9 13193 1 1 79 TYR CG C 9.804 -5.849 -8.929 1.00 . A A . 79 TYR CG 1 1
9 13194 1 1 79 TYR CZ C 12.117 -7.123 -8.051 1.00 . A A . 79 TYR CZ 1 1
9 13195 1 1 79 TYR H H 9.253 -6.789 -11.267 1.00 . A A . 79 TYR H 1 1
9 13196 1 1 79 TYR HA H 7.688 -4.344 -11.214 1.00 . A A . 79 TYR HA 1 1
9 13197 1 1 79 TYR HB2 H 8.418 -4.248 -8.850 1.00 . A A . 79 TYR HB2 1 1
9 13198 1 1 79 TYR HB3 H 7.714 -5.814 -9.251 1.00 . A A . 79 TYR HB3 1 1
9 13199 1 1 79 TYR HD1 H 10.810 -4.041 -8.405 1.00 . A A . 79 TYR HD1 1 1
9 13200 1 1 79 TYR HD2 H 9.093 -7.814 -9.355 1.00 . A A . 79 TYR HD2 1 1
9 13201 1 1 79 TYR HE1 H 12.854 -5.162 -7.621 1.00 . A A . 79 TYR HE1 1 1
9 13202 1 1 79 TYR HE2 H 11.131 -8.946 -8.572 1.00 . A A . 79 TYR HE2 1 1
9 13203 1 1 79 TYR HH H 13.518 -7.388 -6.761 1.00 . A A . 79 TYR HH 1 1
9 13204 1 1 79 TYR N N 8.789 -6.032 -11.681 1.00 . A A . 79 TYR N 1 1
9 13205 1 1 79 TYR O O 10.548 -3.981 -12.079 1.00 . A A . 79 TYR O 1 1
9 13206 1 1 79 TYR OH O 13.259 -7.753 -7.610 1.00 . A A . 79 TYR OH 1 1
9 13207 1 1 80 THR C C 11.827 -2.070 -9.021 1.00 . A A . 80 THR C 1 1
9 13208 1 1 80 THR CA C 10.963 -1.895 -10.265 1.00 . A A . 80 THR CA 1 1
9 13209 1 1 80 THR CB C 10.409 -0.472 -10.328 1.00 . A A . 80 THR CB 1 1
9 13210 1 1 80 THR CG2 C 11.403 0.540 -10.853 1.00 . A A . 80 THR CG2 1 1
9 13211 1 1 80 THR H H 9.236 -2.831 -9.498 1.00 . A A . 80 THR H 1 1
9 13212 1 1 80 THR HA H 11.564 -2.086 -11.143 1.00 . A A . 80 THR HA 1 1
9 13213 1 1 80 THR HB H 10.121 -0.164 -9.334 1.00 . A A . 80 THR HB 1 1
9 13214 1 1 80 THR HG1 H 9.368 -1.037 -11.889 1.00 . A A . 80 THR HG1 1 1
9 13215 1 1 80 THR HG21 H 12.090 0.811 -10.064 1.00 . A A . 80 THR HG21 1 1
9 13216 1 1 80 THR HG22 H 10.878 1.421 -11.190 1.00 . A A . 80 THR HG22 1 1
9 13217 1 1 80 THR HG23 H 11.953 0.111 -11.678 1.00 . A A . 80 THR HG23 1 1
9 13218 1 1 80 THR N N 9.877 -2.864 -10.238 1.00 . A A . 80 THR N 1 1
9 13219 1 1 80 THR O O 13.032 -2.306 -9.113 1.00 . A A . 80 THR O 1 1
9 13220 1 1 80 THR OG1 O 9.263 -0.421 -11.160 1.00 . A A . 80 THR OG1 1 1
9 13221 1 1 81 VAL C C 10.976 -3.034 -5.637 1.00 . A A . 81 VAL C 1 1
9 13222 1 1 81 VAL CA C 11.857 -2.216 -6.581 1.00 . A A . 81 VAL CA 1 1
9 13223 1 1 81 VAL CB C 12.221 -0.881 -5.904 1.00 . A A . 81 VAL CB 1 1
9 13224 1 1 81 VAL CG1 C 13.097 -1.121 -4.684 1.00 . A A . 81 VAL CG1 1 1
9 13225 1 1 81 VAL CG2 C 12.911 0.052 -6.886 1.00 . A A . 81 VAL CG2 1 1
9 13226 1 1 81 VAL H H 10.215 -1.840 -7.859 1.00 . A A . 81 VAL H 1 1
9 13227 1 1 81 VAL HA H 12.771 -2.760 -6.770 1.00 . A A . 81 VAL HA 1 1
9 13228 1 1 81 VAL HB H 11.308 -0.407 -5.574 1.00 . A A . 81 VAL HB 1 1
9 13229 1 1 81 VAL HG11 H 14.089 -1.405 -5.004 1.00 . A A . 81 VAL HG11 1 1
9 13230 1 1 81 VAL HG12 H 12.671 -1.913 -4.085 1.00 . A A . 81 VAL HG12 1 1
9 13231 1 1 81 VAL HG13 H 13.153 -0.217 -4.097 1.00 . A A . 81 VAL HG13 1 1
9 13232 1 1 81 VAL HG21 H 13.582 -0.517 -7.514 1.00 . A A . 81 VAL HG21 1 1
9 13233 1 1 81 VAL HG22 H 13.474 0.797 -6.342 1.00 . A A . 81 VAL HG22 1 1
9 13234 1 1 81 VAL HG23 H 12.170 0.540 -7.502 1.00 . A A . 81 VAL HG23 1 1
9 13235 1 1 81 VAL N N 11.181 -2.011 -7.857 1.00 . A A . 81 VAL N 1 1
9 13236 1 1 81 VAL O O 9.913 -2.580 -5.218 1.00 . A A . 81 VAL O 1 1
9 13237 1 1 82 LEU C C 11.514 -5.544 -3.223 1.00 . A A . 82 LEU C 1 1
9 13238 1 1 82 LEU CA C 10.674 -5.138 -4.432 1.00 . A A . 82 LEU CA 1 1
9 13239 1 1 82 LEU CB C 10.244 -6.397 -5.201 1.00 . A A . 82 LEU CB 1 1
9 13240 1 1 82 LEU CD1 C 7.963 -6.896 -4.283 1.00 . A A . 82 LEU CD1 1 1
9 13241 1 1 82 LEU CD2 C 8.222 -5.200 -6.099 1.00 . A A . 82 LEU CD2 1 1
9 13242 1 1 82 LEU CG C 8.748 -6.505 -5.526 1.00 . A A . 82 LEU CG 1 1
9 13243 1 1 82 LEU H H 12.272 -4.549 -5.686 1.00 . A A . 82 LEU H 1 1
9 13244 1 1 82 LEU HA H 9.796 -4.613 -4.089 1.00 . A A . 82 LEU HA 1 1
9 13245 1 1 82 LEU HB2 H 10.790 -6.425 -6.130 1.00 . A A . 82 LEU HB2 1 1
9 13246 1 1 82 LEU HB3 H 10.523 -7.260 -4.616 1.00 . A A . 82 LEU HB3 1 1
9 13247 1 1 82 LEU HD11 H 8.477 -7.693 -3.768 1.00 . A A . 82 LEU HD11 1 1
9 13248 1 1 82 LEU HD12 H 6.977 -7.231 -4.572 1.00 . A A . 82 LEU HD12 1 1
9 13249 1 1 82 LEU HD13 H 7.876 -6.042 -3.629 1.00 . A A . 82 LEU HD13 1 1
9 13250 1 1 82 LEU HD21 H 9.021 -4.474 -6.135 1.00 . A A . 82 LEU HD21 1 1
9 13251 1 1 82 LEU HD22 H 7.425 -4.827 -5.475 1.00 . A A . 82 LEU HD22 1 1
9 13252 1 1 82 LEU HD23 H 7.846 -5.371 -7.097 1.00 . A A . 82 LEU HD23 1 1
9 13253 1 1 82 LEU HG H 8.601 -7.278 -6.272 1.00 . A A . 82 LEU HG 1 1
9 13254 1 1 82 LEU N N 11.424 -4.243 -5.310 1.00 . A A . 82 LEU N 1 1
9 13255 1 1 82 LEU O O 12.398 -6.394 -3.327 1.00 . A A . 82 LEU O 1 1
9 13256 1 1 83 ASP C C 10.992 -5.653 0.257 1.00 . A A . 83 ASP C 1 1
9 13257 1 1 83 ASP CA C 11.957 -5.233 -0.847 1.00 . A A . 83 ASP CA 1 1
9 13258 1 1 83 ASP CB C 12.770 -4.018 -0.395 1.00 . A A . 83 ASP CB 1 1
9 13259 1 1 83 ASP CG C 13.376 -3.261 -1.560 1.00 . A A . 83 ASP CG 1 1
9 13260 1 1 83 ASP H H 10.514 -4.264 -2.054 1.00 . A A . 83 ASP H 1 1
9 13261 1 1 83 ASP HA H 12.630 -6.052 -1.051 1.00 . A A . 83 ASP HA 1 1
9 13262 1 1 83 ASP HB2 H 12.126 -3.346 0.153 1.00 . A A . 83 ASP HB2 1 1
9 13263 1 1 83 ASP HB3 H 13.571 -4.349 0.251 1.00 . A A . 83 ASP HB3 1 1
9 13264 1 1 83 ASP N N 11.232 -4.930 -2.076 1.00 . A A . 83 ASP N 1 1
9 13265 1 1 83 ASP O O 9.833 -5.242 0.264 1.00 . A A . 83 ASP O 1 1
9 13266 1 1 83 ASP OD1 O 13.990 -3.908 -2.434 1.00 . A A . 83 ASP OD1 1 1
9 13267 1 1 83 ASP OD2 O 13.236 -2.021 -1.598 1.00 . A A . 83 ASP OD2 1 1
9 13268 1 1 84 ILE C C 11.383 -6.913 3.607 1.00 . A A . 84 ILE C 1 1
9 13269 1 1 84 ILE CA C 10.636 -6.958 2.277 1.00 . A A . 84 ILE CA 1 1
9 13270 1 1 84 ILE CB C 10.140 -8.397 2.028 1.00 . A A . 84 ILE CB 1 1
9 13271 1 1 84 ILE CD1 C 10.848 -10.839 2.197 1.00 . A A . 84 ILE CD1 1 1
9 13272 1 1 84 ILE CG1 C 11.295 -9.394 2.161 1.00 . A A . 84 ILE CG1 1 1
9 13273 1 1 84 ILE CG2 C 9.494 -8.511 0.656 1.00 . A A . 84 ILE CG2 1 1
9 13274 1 1 84 ILE H H 12.402 -6.780 1.120 1.00 . A A . 84 ILE H 1 1
9 13275 1 1 84 ILE HA H 9.773 -6.312 2.341 1.00 . A A . 84 ILE HA 1 1
9 13276 1 1 84 ILE HB H 9.389 -8.624 2.769 1.00 . A A . 84 ILE HB 1 1
9 13277 1 1 84 ILE HD11 H 10.603 -11.164 1.196 1.00 . A A . 84 ILE HD11 1 1
9 13278 1 1 84 ILE HD12 H 9.978 -10.931 2.829 1.00 . A A . 84 ILE HD12 1 1
9 13279 1 1 84 ILE HD13 H 11.646 -11.453 2.589 1.00 . A A . 84 ILE HD13 1 1
9 13280 1 1 84 ILE HG12 H 11.964 -9.273 1.321 1.00 . A A . 84 ILE HG12 1 1
9 13281 1 1 84 ILE HG13 H 11.831 -9.190 3.075 1.00 . A A . 84 ILE HG13 1 1
9 13282 1 1 84 ILE HG21 H 8.756 -7.730 0.541 1.00 . A A . 84 ILE HG21 1 1
9 13283 1 1 84 ILE HG22 H 9.014 -9.474 0.563 1.00 . A A . 84 ILE HG22 1 1
9 13284 1 1 84 ILE HG23 H 10.249 -8.408 -0.109 1.00 . A A . 84 ILE HG23 1 1
9 13285 1 1 84 ILE N N 11.471 -6.481 1.179 1.00 . A A . 84 ILE N 1 1
9 13286 1 1 84 ILE O O 12.606 -6.779 3.642 1.00 . A A . 84 ILE O 1 1
9 13287 1 1 85 GLN C C 10.308 -7.763 7.019 1.00 . A A . 85 GLN C 1 1
9 13288 1 1 85 GLN CA C 11.209 -7.019 6.038 1.00 . A A . 85 GLN CA 1 1
9 13289 1 1 85 GLN CB C 11.427 -5.582 6.513 1.00 . A A . 85 GLN CB 1 1
9 13290 1 1 85 GLN CD C 13.182 -3.951 7.319 1.00 . A A . 85 GLN CD 1 1
9 13291 1 1 85 GLN CG C 12.712 -5.392 7.303 1.00 . A A . 85 GLN CG 1 1
9 13292 1 1 85 GLN H H 9.664 -7.140 4.600 1.00 . A A . 85 GLN H 1 1
9 13293 1 1 85 GLN HA H 12.164 -7.522 5.990 1.00 . A A . 85 GLN HA 1 1
9 13294 1 1 85 GLN HB2 H 11.459 -4.930 5.654 1.00 . A A . 85 GLN HB2 1 1
9 13295 1 1 85 GLN HB3 H 10.597 -5.293 7.143 1.00 . A A . 85 GLN HB3 1 1
9 13296 1 1 85 GLN HE21 H 12.922 -3.819 5.351 1.00 . A A . 85 GLN HE21 1 1
9 13297 1 1 85 GLN HE22 H 13.505 -2.391 6.129 1.00 . A A . 85 GLN HE22 1 1
9 13298 1 1 85 GLN HG2 H 12.545 -5.712 8.321 1.00 . A A . 85 GLN HG2 1 1
9 13299 1 1 85 GLN HG3 H 13.486 -6.001 6.858 1.00 . A A . 85 GLN HG3 1 1
9 13300 1 1 85 GLN N N 10.631 -7.029 4.698 1.00 . A A . 85 GLN N 1 1
9 13301 1 1 85 GLN NE2 N 13.205 -3.324 6.148 1.00 . A A . 85 GLN NE2 1 1
9 13302 1 1 85 GLN O O 9.117 -7.943 6.767 1.00 . A A . 85 GLN O 1 1
9 13303 1 1 85 GLN OE1 O 13.519 -3.407 8.370 1.00 . A A . 85 GLN OE1 1 1
9 13304 1 1 86 GLN C C 10.269 -8.237 10.520 1.00 . A A . 86 GLN C 1 1
9 13305 1 1 86 GLN CA C 10.129 -8.911 9.159 1.00 . A A . 86 GLN CA 1 1
9 13306 1 1 86 GLN CB C 10.614 -10.359 9.245 1.00 . A A . 86 GLN CB 1 1
9 13307 1 1 86 GLN CD C 9.935 -12.791 9.249 1.00 . A A . 86 GLN CD 1 1
9 13308 1 1 86 GLN CG C 9.502 -11.361 9.505 1.00 . A A . 86 GLN CG 1 1
9 13309 1 1 86 GLN H H 11.835 -8.014 8.285 1.00 . A A . 86 GLN H 1 1
9 13310 1 1 86 GLN HA H 9.088 -8.903 8.871 1.00 . A A . 86 GLN HA 1 1
9 13311 1 1 86 GLN HB2 H 11.093 -10.621 8.313 1.00 . A A . 86 GLN HB2 1 1
9 13312 1 1 86 GLN HB3 H 11.335 -10.438 10.044 1.00 . A A . 86 GLN HB3 1 1
9 13313 1 1 86 GLN HE21 H 10.712 -12.268 7.495 1.00 . A A . 86 GLN HE21 1 1
9 13314 1 1 86 GLN HE22 H 10.858 -13.938 7.913 1.00 . A A . 86 GLN HE22 1 1
9 13315 1 1 86 GLN HG2 H 9.190 -11.274 10.535 1.00 . A A . 86 GLN HG2 1 1
9 13316 1 1 86 GLN HG3 H 8.668 -11.132 8.857 1.00 . A A . 86 GLN HG3 1 1
9 13317 1 1 86 GLN N N 10.882 -8.188 8.140 1.00 . A A . 86 GLN N 1 1
9 13318 1 1 86 GLN NE2 N 10.565 -13.022 8.103 1.00 . A A . 86 GLN NE2 1 1
9 13319 1 1 86 GLN O O 11.253 -7.546 10.779 1.00 . A A . 86 GLN O 1 1
9 13320 1 1 86 GLN OE1 O 9.709 -13.678 10.073 1.00 . A A . 86 GLN OE1 1 1
9 13321 1 1 87 ASP C C 9.232 -8.940 13.792 1.00 . A A . 87 ASP C 1 1
9 13322 1 1 87 ASP CA C 9.303 -7.855 12.721 1.00 . A A . 87 ASP CA 1 1
9 13323 1 1 87 ASP CB C 8.141 -6.873 12.890 1.00 . A A . 87 ASP CB 1 1
9 13324 1 1 87 ASP CG C 8.451 -5.507 12.312 1.00 . A A . 87 ASP CG 1 1
9 13325 1 1 87 ASP H H 8.519 -9.007 11.124 1.00 . A A . 87 ASP H 1 1
9 13326 1 1 87 ASP HA H 10.235 -7.320 12.830 1.00 . A A . 87 ASP HA 1 1
9 13327 1 1 87 ASP HB2 H 7.269 -7.266 12.389 1.00 . A A . 87 ASP HB2 1 1
9 13328 1 1 87 ASP HB3 H 7.926 -6.757 13.942 1.00 . A A . 87 ASP HB3 1 1
9 13329 1 1 87 ASP N N 9.280 -8.443 11.386 1.00 . A A . 87 ASP N 1 1
9 13330 1 1 87 ASP O O 10.258 -9.390 14.302 1.00 . A A . 87 ASP O 1 1
9 13331 1 1 87 ASP OD1 O 9.334 -4.815 12.862 1.00 . A A . 87 ASP OD1 1 1
9 13332 1 1 87 ASP OD2 O 7.812 -5.128 11.307 1.00 . A A . 87 ASP OD2 1 1
9 13333 1 1 88 GLY C C 6.959 -11.529 14.599 1.00 . A A . 88 GLY C 1 1
9 13334 1 1 88 GLY CA C 7.830 -10.400 15.115 1.00 . A A . 88 GLY CA 1 1
9 13335 1 1 88 GLY H H 7.235 -8.971 13.673 1.00 . A A . 88 GLY H 1 1
9 13336 1 1 88 GLY HA2 H 8.795 -10.799 15.389 1.00 . A A . 88 GLY HA2 1 1
9 13337 1 1 88 GLY HA3 H 7.367 -9.971 15.990 1.00 . A A . 88 GLY HA3 1 1
9 13338 1 1 88 GLY N N 8.015 -9.359 14.121 1.00 . A A . 88 GLY N 1 1
9 13339 1 1 88 GLY O O 7.401 -12.321 13.766 1.00 . A A . 88 GLY O 1 1
9 13340 1 1 89 PRO C C 4.126 -12.310 13.272 1.00 . A A . 89 PRO C 1 1
9 13341 1 1 89 PRO CA C 4.772 -12.657 14.608 1.00 . A A . 89 PRO CA 1 1
9 13342 1 1 89 PRO CB C 3.727 -12.682 15.719 1.00 . A A . 89 PRO CB 1 1
9 13343 1 1 89 PRO CD C 5.072 -10.716 16.046 1.00 . A A . 89 PRO CD 1 1
9 13344 1 1 89 PRO CG C 3.684 -11.280 16.225 1.00 . A A . 89 PRO CG 1 1
9 13345 1 1 89 PRO HA H 5.256 -13.619 14.540 1.00 . A A . 89 PRO HA 1 1
9 13346 1 1 89 PRO HB2 H 2.774 -12.987 15.314 1.00 . A A . 89 PRO HB2 1 1
9 13347 1 1 89 PRO HB3 H 4.034 -13.372 16.491 1.00 . A A . 89 PRO HB3 1 1
9 13348 1 1 89 PRO HD2 H 5.022 -9.707 15.665 1.00 . A A . 89 PRO HD2 1 1
9 13349 1 1 89 PRO HD3 H 5.611 -10.740 16.980 1.00 . A A . 89 PRO HD3 1 1
9 13350 1 1 89 PRO HG2 H 2.971 -10.707 15.651 1.00 . A A . 89 PRO HG2 1 1
9 13351 1 1 89 PRO HG3 H 3.412 -11.276 17.269 1.00 . A A . 89 PRO HG3 1 1
9 13352 1 1 89 PRO N N 5.697 -11.619 15.057 1.00 . A A . 89 PRO N 1 1
9 13353 1 1 89 PRO O O 3.156 -12.946 12.858 1.00 . A A . 89 PRO O 1 1
9 13354 1 1 90 THR C C 5.264 -10.476 10.367 1.00 . A A . 90 THR C 1 1
9 13355 1 1 90 THR CA C 4.137 -10.859 11.317 1.00 . A A . 90 THR CA 1 1
9 13356 1 1 90 THR CB C 3.189 -9.672 11.501 1.00 . A A . 90 THR CB 1 1
9 13357 1 1 90 THR CG2 C 1.889 -10.041 12.180 1.00 . A A . 90 THR CG2 1 1
9 13358 1 1 90 THR H H 5.438 -10.825 12.987 1.00 . A A . 90 THR H 1 1
9 13359 1 1 90 THR HA H 3.589 -11.686 10.890 1.00 . A A . 90 THR HA 1 1
9 13360 1 1 90 THR HB H 2.948 -9.263 10.529 1.00 . A A . 90 THR HB 1 1
9 13361 1 1 90 THR HG1 H 3.752 -7.820 11.799 1.00 . A A . 90 THR HG1 1 1
9 13362 1 1 90 THR HG21 H 1.061 -9.619 11.628 1.00 . A A . 90 THR HG21 1 1
9 13363 1 1 90 THR HG22 H 1.885 -9.653 13.187 1.00 . A A . 90 THR HG22 1 1
9 13364 1 1 90 THR HG23 H 1.791 -11.117 12.209 1.00 . A A . 90 THR HG23 1 1
9 13365 1 1 90 THR N N 4.664 -11.292 12.606 1.00 . A A . 90 THR N 1 1
9 13366 1 1 90 THR O O 6.443 -10.537 10.724 1.00 . A A . 90 THR O 1 1
9 13367 1 1 90 THR OG1 O 3.804 -8.654 12.272 1.00 . A A . 90 THR OG1 1 1
9 13368 1 1 91 ILE C C 5.293 -8.577 7.260 1.00 . A A . 91 ILE C 1 1
9 13369 1 1 91 ILE CA C 5.862 -9.682 8.146 1.00 . A A . 91 ILE CA 1 1
9 13370 1 1 91 ILE CB C 6.276 -10.884 7.275 1.00 . A A . 91 ILE CB 1 1
9 13371 1 1 91 ILE CD1 C 8.063 -11.664 5.633 1.00 . A A . 91 ILE CD1 1 1
9 13372 1 1 91 ILE CG1 C 7.397 -10.486 6.312 1.00 . A A . 91 ILE CG1 1 1
9 13373 1 1 91 ILE CG2 C 5.072 -11.427 6.515 1.00 . A A . 91 ILE CG2 1 1
9 13374 1 1 91 ILE H H 3.937 -10.051 8.938 1.00 . A A . 91 ILE H 1 1
9 13375 1 1 91 ILE HA H 6.740 -9.311 8.652 1.00 . A A . 91 ILE HA 1 1
9 13376 1 1 91 ILE HB H 6.635 -11.664 7.930 1.00 . A A . 91 ILE HB 1 1
9 13377 1 1 91 ILE HD11 H 8.883 -12.015 6.242 1.00 . A A . 91 ILE HD11 1 1
9 13378 1 1 91 ILE HD12 H 8.437 -11.358 4.667 1.00 . A A . 91 ILE HD12 1 1
9 13379 1 1 91 ILE HD13 H 7.343 -12.459 5.505 1.00 . A A . 91 ILE HD13 1 1
9 13380 1 1 91 ILE HG12 H 6.991 -9.846 5.542 1.00 . A A . 91 ILE HG12 1 1
9 13381 1 1 91 ILE HG13 H 8.157 -9.946 6.858 1.00 . A A . 91 ILE HG13 1 1
9 13382 1 1 91 ILE HG21 H 4.251 -11.576 7.202 1.00 . A A . 91 ILE HG21 1 1
9 13383 1 1 91 ILE HG22 H 5.333 -12.368 6.055 1.00 . A A . 91 ILE HG22 1 1
9 13384 1 1 91 ILE HG23 H 4.780 -10.721 5.752 1.00 . A A . 91 ILE HG23 1 1
9 13385 1 1 91 ILE N N 4.892 -10.077 9.158 1.00 . A A . 91 ILE N 1 1
9 13386 1 1 91 ILE O O 4.096 -8.554 6.974 1.00 . A A . 91 ILE O 1 1
9 13387 1 1 92 ARG C C 6.639 -6.353 4.810 1.00 . A A . 92 ARG C 1 1
9 13388 1 1 92 ARG CA C 5.719 -6.534 6.015 1.00 . A A . 92 ARG CA 1 1
9 13389 1 1 92 ARG CB C 5.677 -5.252 6.860 1.00 . A A . 92 ARG CB 1 1
9 13390 1 1 92 ARG CD C 6.960 -3.090 6.843 1.00 . A A . 92 ARG CD 1 1
9 13391 1 1 92 ARG CG C 5.989 -3.981 6.084 1.00 . A A . 92 ARG CG 1 1
9 13392 1 1 92 ARG CZ C 5.867 -1.095 7.782 1.00 . A A . 92 ARG CZ 1 1
9 13393 1 1 92 ARG H H 7.090 -7.711 7.111 1.00 . A A . 92 ARG H 1 1
9 13394 1 1 92 ARG HA H 4.723 -6.753 5.660 1.00 . A A . 92 ARG HA 1 1
9 13395 1 1 92 ARG HB2 H 4.689 -5.151 7.285 1.00 . A A . 92 ARG HB2 1 1
9 13396 1 1 92 ARG HB3 H 6.394 -5.342 7.661 1.00 . A A . 92 ARG HB3 1 1
9 13397 1 1 92 ARG HD2 H 7.735 -3.708 7.272 1.00 . A A . 92 ARG HD2 1 1
9 13398 1 1 92 ARG HD3 H 7.403 -2.390 6.150 1.00 . A A . 92 ARG HD3 1 1
9 13399 1 1 92 ARG HE H 6.183 -2.797 8.773 1.00 . A A . 92 ARG HE 1 1
9 13400 1 1 92 ARG HG2 H 6.429 -4.249 5.137 1.00 . A A . 92 ARG HG2 1 1
9 13401 1 1 92 ARG HG3 H 5.072 -3.437 5.917 1.00 . A A . 92 ARG HG3 1 1
9 13402 1 1 92 ARG HH11 H 6.457 -0.909 5.858 1.00 . A A . 92 ARG HH11 1 1
9 13403 1 1 92 ARG HH12 H 5.686 0.486 6.535 1.00 . A A . 92 ARG HH12 1 1
9 13404 1 1 92 ARG HH21 H 5.166 -0.966 9.672 1.00 . A A . 92 ARG HH21 1 1
9 13405 1 1 92 ARG HH22 H 4.952 0.454 8.703 1.00 . A A . 92 ARG HH22 1 1
9 13406 1 1 92 ARG N N 6.151 -7.652 6.843 1.00 . A A . 92 ARG N 1 1
9 13407 1 1 92 ARG NE N 6.302 -2.344 7.913 1.00 . A A . 92 ARG NE 1 1
9 13408 1 1 92 ARG NH1 N 6.015 -0.453 6.630 1.00 . A A . 92 ARG NH1 1 1
9 13409 1 1 92 ARG NH2 N 5.281 -0.486 8.803 1.00 . A A . 92 ARG NH2 1 1
9 13410 1 1 92 ARG O O 7.862 -6.387 4.938 1.00 . A A . 92 ARG O 1 1
9 13411 1 1 93 TYR C C 6.416 -4.556 1.807 1.00 . A A . 93 TYR C 1 1
9 13412 1 1 93 TYR CA C 6.787 -5.902 2.418 1.00 . A A . 93 TYR CA 1 1
9 13413 1 1 93 TYR CB C 6.516 -7.024 1.406 1.00 . A A . 93 TYR CB 1 1
9 13414 1 1 93 TYR CD1 C 6.397 -9.048 2.919 1.00 . A A . 93 TYR CD1 1 1
9 13415 1 1 93 TYR CD2 C 4.506 -8.546 1.560 1.00 . A A . 93 TYR CD2 1 1
9 13416 1 1 93 TYR CE1 C 5.735 -10.145 3.436 1.00 . A A . 93 TYR CE1 1 1
9 13417 1 1 93 TYR CE2 C 3.838 -9.639 2.075 1.00 . A A . 93 TYR CE2 1 1
9 13418 1 1 93 TYR CG C 5.791 -8.224 1.980 1.00 . A A . 93 TYR CG 1 1
9 13419 1 1 93 TYR CZ C 4.455 -10.433 3.015 1.00 . A A . 93 TYR CZ 1 1
9 13420 1 1 93 TYR H H 5.059 -6.097 3.617 1.00 . A A . 93 TYR H 1 1
9 13421 1 1 93 TYR HA H 7.838 -5.896 2.667 1.00 . A A . 93 TYR HA 1 1
9 13422 1 1 93 TYR HB2 H 5.915 -6.630 0.600 1.00 . A A . 93 TYR HB2 1 1
9 13423 1 1 93 TYR HB3 H 7.457 -7.368 1.007 1.00 . A A . 93 TYR HB3 1 1
9 13424 1 1 93 TYR HD1 H 7.397 -8.816 3.254 1.00 . A A . 93 TYR HD1 1 1
9 13425 1 1 93 TYR HD2 H 4.023 -7.919 0.827 1.00 . A A . 93 TYR HD2 1 1
9 13426 1 1 93 TYR HE1 H 6.218 -10.768 4.174 1.00 . A A . 93 TYR HE1 1 1
9 13427 1 1 93 TYR HE2 H 2.836 -9.866 1.739 1.00 . A A . 93 TYR HE2 1 1
9 13428 1 1 93 TYR HH H 4.315 -11.914 4.232 1.00 . A A . 93 TYR HH 1 1
9 13429 1 1 93 TYR N N 6.036 -6.120 3.648 1.00 . A A . 93 TYR N 1 1
9 13430 1 1 93 TYR O O 5.378 -3.980 2.134 1.00 . A A . 93 TYR O 1 1
9 13431 1 1 93 TYR OH O 3.795 -11.527 3.525 1.00 . A A . 93 TYR OH 1 1
9 13432 1 1 94 LEU C C 7.770 -2.655 -1.035 1.00 . A A . 94 LEU C 1 1
9 13433 1 1 94 LEU CA C 7.048 -2.748 0.304 1.00 . A A . 94 LEU CA 1 1
9 13434 1 1 94 LEU CB C 7.506 -1.609 1.216 1.00 . A A . 94 LEU CB 1 1
9 13435 1 1 94 LEU CD1 C 9.610 -0.803 2.315 1.00 . A A . 94 LEU CD1 1 1
9 13436 1 1 94 LEU CD2 C 8.072 -2.350 3.540 1.00 . A A . 94 LEU CD2 1 1
9 13437 1 1 94 LEU CG C 8.637 -1.965 2.181 1.00 . A A . 94 LEU CG 1 1
9 13438 1 1 94 LEU H H 8.099 -4.540 0.731 1.00 . A A . 94 LEU H 1 1
9 13439 1 1 94 LEU HA H 5.987 -2.652 0.129 1.00 . A A . 94 LEU HA 1 1
9 13440 1 1 94 LEU HB2 H 7.835 -0.789 0.596 1.00 . A A . 94 LEU HB2 1 1
9 13441 1 1 94 LEU HB3 H 6.657 -1.279 1.797 1.00 . A A . 94 LEU HB3 1 1
9 13442 1 1 94 LEU HD11 H 9.387 -0.249 3.214 1.00 . A A . 94 LEU HD11 1 1
9 13443 1 1 94 LEU HD12 H 9.514 -0.153 1.458 1.00 . A A . 94 LEU HD12 1 1
9 13444 1 1 94 LEU HD13 H 10.620 -1.183 2.368 1.00 . A A . 94 LEU HD13 1 1
9 13445 1 1 94 LEU HD21 H 8.073 -1.485 4.188 1.00 . A A . 94 LEU HD21 1 1
9 13446 1 1 94 LEU HD22 H 8.681 -3.127 3.977 1.00 . A A . 94 LEU HD22 1 1
9 13447 1 1 94 LEU HD23 H 7.058 -2.708 3.420 1.00 . A A . 94 LEU HD23 1 1
9 13448 1 1 94 LEU HG H 9.181 -2.814 1.791 1.00 . A A . 94 LEU HG 1 1
9 13449 1 1 94 LEU N N 7.284 -4.040 0.944 1.00 . A A . 94 LEU N 1 1
9 13450 1 1 94 LEU O O 8.852 -3.217 -1.210 1.00 . A A . 94 LEU O 1 1
9 13451 1 1 95 ILE C C 7.713 -0.290 -3.705 1.00 . A A . 95 ILE C 1 1
9 13452 1 1 95 ILE CA C 7.745 -1.759 -3.298 1.00 . A A . 95 ILE CA 1 1
9 13453 1 1 95 ILE CB C 7.023 -2.625 -4.362 1.00 . A A . 95 ILE CB 1 1
9 13454 1 1 95 ILE CD1 C 6.600 -1.341 -6.525 1.00 . A A . 95 ILE CD1 1 1
9 13455 1 1 95 ILE CG1 C 6.040 -1.790 -5.193 1.00 . A A . 95 ILE CG1 1 1
9 13456 1 1 95 ILE CG2 C 6.292 -3.782 -3.695 1.00 . A A . 95 ILE CG2 1 1
9 13457 1 1 95 ILE H H 6.303 -1.512 -1.768 1.00 . A A . 95 ILE H 1 1
9 13458 1 1 95 ILE HA H 8.774 -2.081 -3.252 1.00 . A A . 95 ILE HA 1 1
9 13459 1 1 95 ILE HB H 7.778 -3.041 -5.017 1.00 . A A . 95 ILE HB 1 1
9 13460 1 1 95 ILE HD11 H 5.971 -0.561 -6.934 1.00 . A A . 95 ILE HD11 1 1
9 13461 1 1 95 ILE HD12 H 6.628 -2.180 -7.208 1.00 . A A . 95 ILE HD12 1 1
9 13462 1 1 95 ILE HD13 H 7.601 -0.962 -6.382 1.00 . A A . 95 ILE HD13 1 1
9 13463 1 1 95 ILE HG12 H 5.155 -2.379 -5.388 1.00 . A A . 95 ILE HG12 1 1
9 13464 1 1 95 ILE HG13 H 5.764 -0.908 -4.635 1.00 . A A . 95 ILE HG13 1 1
9 13465 1 1 95 ILE HG21 H 5.373 -3.422 -3.255 1.00 . A A . 95 ILE HG21 1 1
9 13466 1 1 95 ILE HG22 H 6.918 -4.207 -2.923 1.00 . A A . 95 ILE HG22 1 1
9 13467 1 1 95 ILE HG23 H 6.066 -4.537 -4.432 1.00 . A A . 95 ILE HG23 1 1
9 13468 1 1 95 ILE N N 7.162 -1.939 -1.973 1.00 . A A . 95 ILE N 1 1
9 13469 1 1 95 ILE O O 6.952 0.499 -3.146 1.00 . A A . 95 ILE O 1 1
9 13470 1 1 96 GLN C C 9.089 1.520 -6.593 1.00 . A A . 96 GLN C 1 1
9 13471 1 1 96 GLN CA C 8.604 1.450 -5.150 1.00 . A A . 96 GLN CA 1 1
9 13472 1 1 96 GLN CB C 9.530 2.275 -4.252 1.00 . A A . 96 GLN CB 1 1
9 13473 1 1 96 GLN CD C 11.839 3.134 -4.812 1.00 . A A . 96 GLN CD 1 1
9 13474 1 1 96 GLN CG C 11.002 1.933 -4.416 1.00 . A A . 96 GLN CG 1 1
9 13475 1 1 96 GLN H H 9.128 -0.599 -5.084 1.00 . A A . 96 GLN H 1 1
9 13476 1 1 96 GLN HA H 7.606 1.861 -5.098 1.00 . A A . 96 GLN HA 1 1
9 13477 1 1 96 GLN HB2 H 9.399 3.322 -4.484 1.00 . A A . 96 GLN HB2 1 1
9 13478 1 1 96 GLN HB3 H 9.256 2.108 -3.220 1.00 . A A . 96 GLN HB3 1 1
9 13479 1 1 96 GLN HE21 H 12.997 2.885 -3.214 1.00 . A A . 96 GLN HE21 1 1
9 13480 1 1 96 GLN HE22 H 13.407 4.213 -4.239 1.00 . A A . 96 GLN HE22 1 1
9 13481 1 1 96 GLN HG2 H 11.375 1.546 -3.479 1.00 . A A . 96 GLN HG2 1 1
9 13482 1 1 96 GLN HG3 H 11.098 1.176 -5.182 1.00 . A A . 96 GLN HG3 1 1
9 13483 1 1 96 GLN N N 8.544 0.073 -4.677 1.00 . A A . 96 GLN N 1 1
9 13484 1 1 96 GLN NE2 N 12.849 3.441 -4.007 1.00 . A A . 96 GLN NE2 1 1
9 13485 1 1 96 GLN O O 9.787 0.624 -7.071 1.00 . A A . 96 GLN O 1 1
9 13486 1 1 96 GLN OE1 O 11.580 3.777 -5.828 1.00 . A A . 96 GLN OE1 1 1
9 13487 1 1 97 LYS C C 9.902 4.140 -8.794 1.00 . A A . 97 LYS C 1 1
9 13488 1 1 97 LYS CA C 9.152 2.818 -8.655 1.00 . A A . 97 LYS CA 1 1
9 13489 1 1 97 LYS CB C 7.936 2.801 -9.588 1.00 . A A . 97 LYS CB 1 1
9 13490 1 1 97 LYS CD C 8.496 2.372 -12.005 1.00 . A A . 97 LYS CD 1 1
9 13491 1 1 97 LYS CE C 9.147 2.983 -13.235 1.00 . A A . 97 LYS CE 1 1
9 13492 1 1 97 LYS CG C 8.195 3.427 -10.952 1.00 . A A . 97 LYS CG 1 1
9 13493 1 1 97 LYS H H 8.179 3.284 -6.829 1.00 . A A . 97 LYS H 1 1
9 13494 1 1 97 LYS HA H 9.816 2.011 -8.928 1.00 . A A . 97 LYS HA 1 1
9 13495 1 1 97 LYS HB2 H 7.629 1.776 -9.740 1.00 . A A . 97 LYS HB2 1 1
9 13496 1 1 97 LYS HB3 H 7.129 3.343 -9.117 1.00 . A A . 97 LYS HB3 1 1
9 13497 1 1 97 LYS HD2 H 9.166 1.637 -11.583 1.00 . A A . 97 LYS HD2 1 1
9 13498 1 1 97 LYS HD3 H 7.572 1.896 -12.298 1.00 . A A . 97 LYS HD3 1 1
9 13499 1 1 97 LYS HE2 H 9.305 2.204 -13.966 1.00 . A A . 97 LYS HE2 1 1
9 13500 1 1 97 LYS HE3 H 8.483 3.730 -13.645 1.00 . A A . 97 LYS HE3 1 1
9 13501 1 1 97 LYS HG2 H 7.320 3.982 -11.253 1.00 . A A . 97 LYS HG2 1 1
9 13502 1 1 97 LYS HG3 H 9.039 4.096 -10.876 1.00 . A A . 97 LYS HG3 1 1
9 13503 1 1 97 LYS HZ1 H 11.167 2.891 -12.711 1.00 . A A . 97 LYS HZ1 1 1
9 13504 1 1 97 LYS HZ2 H 10.358 4.238 -12.084 1.00 . A A . 97 LYS HZ2 1 1
9 13505 1 1 97 LYS HZ3 H 10.780 4.191 -13.723 1.00 . A A . 97 LYS HZ3 1 1
9 13506 1 1 97 LYS N N 8.736 2.607 -7.272 1.00 . A A . 97 LYS N 1 1
9 13507 1 1 97 LYS NZ N 10.454 3.620 -12.916 1.00 . A A . 97 LYS NZ 1 1
9 13508 1 1 97 LYS O O 10.890 4.181 -9.556 1.00 . A A . 97 LYS O 1 1
9 13509 1 1 97 LYS OXT O 9.496 5.120 -8.136 1.00 . A A . 97 LYS OXT 1 1
10 13510 1 1 1 MET C C -9.427 11.003 28.631 1.00 . A A . 1 MET C 1 1
10 13511 1 1 1 MET CA C -9.918 12.282 29.301 1.00 . A A . 1 MET CA 1 1
10 13512 1 1 1 MET CB C -10.640 11.949 30.609 1.00 . A A . 1 MET CB 1 1
10 13513 1 1 1 MET CE C -7.519 13.295 32.800 1.00 . A A . 1 MET CE 1 1
10 13514 1 1 1 MET CG C -10.024 12.614 31.829 1.00 . A A . 1 MET CG 1 1
10 13515 1 1 1 MET H1 H -11.439 12.323 27.915 1.00 . A A . 1 MET H1 1 1
10 13516 1 1 1 MET H2 H -10.288 13.587 27.755 1.00 . A A . 1 MET H2 1 1
10 13517 1 1 1 MET H3 H -11.443 13.634 29.023 1.00 . A A . 1 MET H3 1 1
10 13518 1 1 1 MET HA H -9.071 12.916 29.512 1.00 . A A . 1 MET HA 1 1
10 13519 1 1 1 MET HB2 H -11.668 12.267 30.531 1.00 . A A . 1 MET HB2 1 1
10 13520 1 1 1 MET HB3 H -10.614 10.879 30.758 1.00 . A A . 1 MET HB3 1 1
10 13521 1 1 1 MET HE1 H -7.601 14.047 32.030 1.00 . A A . 1 MET HE1 1 1
10 13522 1 1 1 MET HE2 H -6.482 13.017 32.924 1.00 . A A . 1 MET HE2 1 1
10 13523 1 1 1 MET HE3 H -7.901 13.688 33.730 1.00 . A A . 1 MET HE3 1 1
10 13524 1 1 1 MET HG2 H -9.842 13.654 31.602 1.00 . A A . 1 MET HG2 1 1
10 13525 1 1 1 MET HG3 H -10.722 12.544 32.651 1.00 . A A . 1 MET HG3 1 1
10 13526 1 1 1 MET N N -10.857 13.023 28.419 1.00 . A A . 1 MET N 1 1
10 13527 1 1 1 MET O O -10.135 9.996 28.598 1.00 . A A . 1 MET O 1 1
10 13528 1 1 1 MET SD S -8.468 11.851 32.328 1.00 . A A . 1 MET SD 1 1
10 13529 1 1 2 GLY C C -6.177 9.693 27.766 1.00 . A A . 2 GLY C 1 1
10 13530 1 1 2 GLY CA C -7.643 9.892 27.434 1.00 . A A . 2 GLY CA 1 1
10 13531 1 1 2 GLY H H -7.693 11.882 28.154 1.00 . A A . 2 GLY H 1 1
10 13532 1 1 2 GLY HA2 H -8.192 9.013 27.738 1.00 . A A . 2 GLY HA2 1 1
10 13533 1 1 2 GLY HA3 H -7.745 10.015 26.365 1.00 . A A . 2 GLY HA3 1 1
10 13534 1 1 2 GLY N N -8.211 11.051 28.097 1.00 . A A . 2 GLY N 1 1
10 13535 1 1 2 GLY O O -5.686 10.209 28.771 1.00 . A A . 2 GLY O 1 1
10 13536 1 1 3 SER C C -3.198 9.536 26.214 1.00 . A A . 3 SER C 1 1
10 13537 1 1 3 SER CA C -4.059 8.675 27.131 1.00 . A A . 3 SER CA 1 1
10 13538 1 1 3 SER CB C -3.756 7.194 26.890 1.00 . A A . 3 SER CB 1 1
10 13539 1 1 3 SER H H -5.925 8.558 26.140 1.00 . A A . 3 SER H 1 1
10 13540 1 1 3 SER HA H -3.824 8.918 28.158 1.00 . A A . 3 SER HA 1 1
10 13541 1 1 3 SER HB2 H -2.847 6.926 27.408 1.00 . A A . 3 SER HB2 1 1
10 13542 1 1 3 SER HB3 H -4.574 6.596 27.262 1.00 . A A . 3 SER HB3 1 1
10 13543 1 1 3 SER HG H -4.378 6.502 25.166 1.00 . A A . 3 SER HG 1 1
10 13544 1 1 3 SER N N -5.477 8.942 26.921 1.00 . A A . 3 SER N 1 1
10 13545 1 1 3 SER O O -1.986 9.337 26.116 1.00 . A A . 3 SER O 1 1
10 13546 1 1 3 SER OG O -3.588 6.927 25.508 1.00 . A A . 3 SER OG 1 1
10 13547 1 1 4 SER C C -2.467 12.528 25.394 1.00 . A A . 4 SER C 1 1
10 13548 1 1 4 SER CA C -3.123 11.383 24.630 1.00 . A A . 4 SER CA 1 1
10 13549 1 1 4 SER CB C -4.083 11.940 23.578 1.00 . A A . 4 SER CB 1 1
10 13550 1 1 4 SER H H -4.798 10.600 25.661 1.00 . A A . 4 SER H 1 1
10 13551 1 1 4 SER HA H -2.353 10.809 24.136 1.00 . A A . 4 SER HA 1 1
10 13552 1 1 4 SER HB2 H -4.086 13.019 23.633 1.00 . A A . 4 SER HB2 1 1
10 13553 1 1 4 SER HB3 H -3.757 11.631 22.596 1.00 . A A . 4 SER HB3 1 1
10 13554 1 1 4 SER HG H -6.022 12.026 23.313 1.00 . A A . 4 SER HG 1 1
10 13555 1 1 4 SER N N -3.832 10.491 25.540 1.00 . A A . 4 SER N 1 1
10 13556 1 1 4 SER O O -2.962 12.959 26.434 1.00 . A A . 4 SER O 1 1
10 13557 1 1 4 SER OG O -5.402 11.469 23.790 1.00 . A A . 4 SER OG 1 1
10 13558 1 1 5 HIS C C -1.427 15.407 25.436 1.00 . A A . 5 HIS C 1 1
10 13559 1 1 5 HIS CA C -0.622 14.113 25.501 1.00 . A A . 5 HIS CA 1 1
10 13560 1 1 5 HIS CB C 0.736 14.308 24.824 1.00 . A A . 5 HIS CB 1 1
10 13561 1 1 5 HIS CD2 C 2.449 16.149 25.406 1.00 . A A . 5 HIS CD2 1 1
10 13562 1 1 5 HIS CE1 C 2.939 15.445 27.410 1.00 . A A . 5 HIS CE1 1 1
10 13563 1 1 5 HIS CG C 1.731 15.032 25.678 1.00 . A A . 5 HIS CG 1 1
10 13564 1 1 5 HIS H H -1.001 12.632 24.037 1.00 . A A . 5 HIS H 1 1
10 13565 1 1 5 HIS HA H -0.464 13.852 26.537 1.00 . A A . 5 HIS HA 1 1
10 13566 1 1 5 HIS HB2 H 1.151 13.343 24.577 1.00 . A A . 5 HIS HB2 1 1
10 13567 1 1 5 HIS HB3 H 0.600 14.879 23.918 1.00 . A A . 5 HIS HB3 1 1
10 13568 1 1 5 HIS HD2 H 2.426 16.729 24.494 1.00 . A A . 5 HIS HD2 1 1
10 13569 1 1 5 HIS HE1 H 3.390 15.378 28.388 1.00 . A A . 5 HIS HE1 1 1
10 13570 1 1 5 HIS HE2 H 3.843 17.146 26.627 1.00 . A A . 5 HIS HE2 1 1
10 13571 1 1 5 HIS N N -1.347 13.017 24.868 1.00 . A A . 5 HIS N 1 1
10 13572 1 1 5 HIS ND1 N 2.044 14.593 26.942 1.00 . A A . 5 HIS ND1 1 1
10 13573 1 1 5 HIS NE2 N 3.214 16.404 26.514 1.00 . A A . 5 HIS NE2 1 1
10 13574 1 1 5 HIS O O -1.996 15.844 26.436 1.00 . A A . 5 HIS O 1 1
10 13575 1 1 6 HIS C C -3.716 17.013 24.144 1.00 . A A . 6 HIS C 1 1
10 13576 1 1 6 HIS CA C -2.212 17.253 24.057 1.00 . A A . 6 HIS CA 1 1
10 13577 1 1 6 HIS CB C -1.863 17.877 22.703 1.00 . A A . 6 HIS CB 1 1
10 13578 1 1 6 HIS CD2 C -2.581 16.012 21.067 1.00 . A A . 6 HIS CD2 1 1
10 13579 1 1 6 HIS CE1 C -0.656 15.762 20.074 1.00 . A A . 6 HIS CE1 1 1
10 13580 1 1 6 HIS CG C -1.682 16.874 21.605 1.00 . A A . 6 HIS CG 1 1
10 13581 1 1 6 HIS H H -1.001 15.611 23.494 1.00 . A A . 6 HIS H 1 1
10 13582 1 1 6 HIS HA H -1.924 17.935 24.843 1.00 . A A . 6 HIS HA 1 1
10 13583 1 1 6 HIS HB2 H -2.655 18.549 22.410 1.00 . A A . 6 HIS HB2 1 1
10 13584 1 1 6 HIS HB3 H -0.943 18.433 22.798 1.00 . A A . 6 HIS HB3 1 1
10 13585 1 1 6 HIS HD2 H -3.617 15.898 21.348 1.00 . A A . 6 HIS HD2 1 1
10 13586 1 1 6 HIS HE1 H 0.112 15.398 19.408 1.00 . A A . 6 HIS HE1 1 1
10 13587 1 1 6 HIS HE2 H -2.296 14.609 19.523 1.00 . A A . 6 HIS HE2 1 1
10 13588 1 1 6 HIS N N -1.474 16.011 24.253 1.00 . A A . 6 HIS N 1 1
10 13589 1 1 6 HIS ND1 N -0.472 16.711 20.976 1.00 . A A . 6 HIS ND1 1 1
10 13590 1 1 6 HIS NE2 N -1.918 15.310 20.095 1.00 . A A . 6 HIS NE2 1 1
10 13591 1 1 6 HIS O O -4.196 15.914 23.865 1.00 . A A . 6 HIS O 1 1
10 13592 1 1 7 HIS C C -6.585 18.189 23.320 1.00 . A A . 7 HIS C 1 1
10 13593 1 1 7 HIS CA C -5.903 17.949 24.663 1.00 . A A . 7 HIS CA 1 1
10 13594 1 1 7 HIS CB C -6.414 18.954 25.698 1.00 . A A . 7 HIS CB 1 1
10 13595 1 1 7 HIS CD2 C -5.832 19.358 28.180 1.00 . A A . 7 HIS CD2 1 1
10 13596 1 1 7 HIS CE1 C -5.748 17.266 28.786 1.00 . A A . 7 HIS CE1 1 1
10 13597 1 1 7 HIS CG C -6.100 18.570 27.110 1.00 . A A . 7 HIS CG 1 1
10 13598 1 1 7 HIS H H -4.012 18.896 24.746 1.00 . A A . 7 HIS H 1 1
10 13599 1 1 7 HIS HA H -6.138 16.949 24.998 1.00 . A A . 7 HIS HA 1 1
10 13600 1 1 7 HIS HB2 H -5.963 19.917 25.507 1.00 . A A . 7 HIS HB2 1 1
10 13601 1 1 7 HIS HB3 H -7.486 19.040 25.607 1.00 . A A . 7 HIS HB3 1 1
10 13602 1 1 7 HIS HD2 H -5.799 20.438 28.197 1.00 . A A . 7 HIS HD2 1 1
10 13603 1 1 7 HIS HE1 H -5.631 16.380 29.393 1.00 . A A . 7 HIS HE1 1 1
10 13604 1 1 7 HIS HE2 H -5.392 18.786 30.158 1.00 . A A . 7 HIS HE2 1 1
10 13605 1 1 7 HIS N N -4.454 18.048 24.536 1.00 . A A . 7 HIS N 1 1
10 13606 1 1 7 HIS ND1 N -6.045 17.253 27.498 1.00 . A A . 7 HIS ND1 1 1
10 13607 1 1 7 HIS NE2 N -5.610 18.519 29.241 1.00 . A A . 7 HIS NE2 1 1
10 13608 1 1 7 HIS O O -6.007 18.793 22.418 1.00 . A A . 7 HIS O 1 1
10 13609 1 1 8 HIS C C -8.875 19.335 21.683 1.00 . A A . 8 HIS C 1 1
10 13610 1 1 8 HIS CA C -8.582 17.864 21.962 1.00 . A A . 8 HIS CA 1 1
10 13611 1 1 8 HIS CB C -9.893 17.078 22.046 1.00 . A A . 8 HIS CB 1 1
10 13612 1 1 8 HIS CD2 C -9.524 14.526 21.919 1.00 . A A . 8 HIS CD2 1 1
10 13613 1 1 8 HIS CE1 C -9.581 14.134 24.063 1.00 . A A . 8 HIS CE1 1 1
10 13614 1 1 8 HIS CG C -9.725 15.691 22.584 1.00 . A A . 8 HIS CG 1 1
10 13615 1 1 8 HIS H H -8.225 17.234 23.951 1.00 . A A . 8 HIS H 1 1
10 13616 1 1 8 HIS HA H -7.986 17.469 21.152 1.00 . A A . 8 HIS HA 1 1
10 13617 1 1 8 HIS HB2 H -10.580 17.604 22.692 1.00 . A A . 8 HIS HB2 1 1
10 13618 1 1 8 HIS HB3 H -10.323 17.002 21.058 1.00 . A A . 8 HIS HB3 1 1
10 13619 1 1 8 HIS HD2 H -9.448 14.395 20.850 1.00 . A A . 8 HIS HD2 1 1
10 13620 1 1 8 HIS HE1 H -9.557 13.613 25.009 1.00 . A A . 8 HIS HE1 1 1
10 13621 1 1 8 HIS HE2 H -9.289 12.586 22.705 1.00 . A A . 8 HIS HE2 1 1
10 13622 1 1 8 HIS N N -7.819 17.708 23.195 1.00 . A A . 8 HIS N 1 1
10 13623 1 1 8 HIS ND1 N -9.760 15.436 23.934 1.00 . A A . 8 HIS ND1 1 1
10 13624 1 1 8 HIS NE2 N -9.434 13.541 22.869 1.00 . A A . 8 HIS NE2 1 1
10 13625 1 1 8 HIS O O -9.015 20.137 22.607 1.00 . A A . 8 HIS O 1 1
10 13626 1 1 9 HIS C C -10.443 21.126 19.065 1.00 . A A . 9 HIS C 1 1
10 13627 1 1 9 HIS CA C -9.241 21.059 20.000 1.00 . A A . 9 HIS CA 1 1
10 13628 1 1 9 HIS CB C -8.015 21.661 19.313 1.00 . A A . 9 HIS CB 1 1
10 13629 1 1 9 HIS CD2 C -6.871 23.767 20.271 1.00 . A A . 9 HIS CD2 1 1
10 13630 1 1 9 HIS CE1 C -5.753 22.775 21.858 1.00 . A A . 9 HIS CE1 1 1
10 13631 1 1 9 HIS CG C -7.129 22.437 20.238 1.00 . A A . 9 HIS CG 1 1
10 13632 1 1 9 HIS H H -8.844 18.999 19.712 1.00 . A A . 9 HIS H 1 1
10 13633 1 1 9 HIS HA H -9.460 21.627 20.892 1.00 . A A . 9 HIS HA 1 1
10 13634 1 1 9 HIS HB2 H -7.426 20.867 18.880 1.00 . A A . 9 HIS HB2 1 1
10 13635 1 1 9 HIS HB3 H -8.342 22.330 18.530 1.00 . A A . 9 HIS HB3 1 1
10 13636 1 1 9 HIS HD2 H -7.276 24.522 19.613 1.00 . A A . 9 HIS HD2 1 1
10 13637 1 1 9 HIS HE1 H -5.097 22.614 22.700 1.00 . A A . 9 HIS HE1 1 1
10 13638 1 1 9 HIS HE2 H -5.618 24.832 21.585 1.00 . A A . 9 HIS HE2 1 1
10 13639 1 1 9 HIS N N -8.967 19.683 20.403 1.00 . A A . 9 HIS N 1 1
10 13640 1 1 9 HIS ND1 N -6.421 21.817 21.241 1.00 . A A . 9 HIS ND1 1 1
10 13641 1 1 9 HIS NE2 N -5.995 23.972 21.305 1.00 . A A . 9 HIS NE2 1 1
10 13642 1 1 9 HIS O O -10.779 20.147 18.398 1.00 . A A . 9 HIS O 1 1
10 13643 1 1 10 HIS C C -11.869 23.237 16.890 1.00 . A A . 10 HIS C 1 1
10 13644 1 1 10 HIS CA C -12.249 22.488 18.164 1.00 . A A . 10 HIS CA 1 1
10 13645 1 1 10 HIS CB C -13.342 23.253 18.915 1.00 . A A . 10 HIS CB 1 1
10 13646 1 1 10 HIS CD2 C -12.926 25.745 19.447 1.00 . A A . 10 HIS CD2 1 1
10 13647 1 1 10 HIS CE1 C -11.839 25.450 21.314 1.00 . A A . 10 HIS CE1 1 1
10 13648 1 1 10 HIS CG C -12.827 24.418 19.706 1.00 . A A . 10 HIS CG 1 1
10 13649 1 1 10 HIS H H -10.768 23.033 19.574 1.00 . A A . 10 HIS H 1 1
10 13650 1 1 10 HIS HA H -12.627 21.514 17.893 1.00 . A A . 10 HIS HA 1 1
10 13651 1 1 10 HIS HB2 H -14.063 23.629 18.204 1.00 . A A . 10 HIS HB2 1 1
10 13652 1 1 10 HIS HB3 H -13.836 22.580 19.600 1.00 . A A . 10 HIS HB3 1 1
10 13653 1 1 10 HIS HD2 H -13.406 26.206 18.598 1.00 . A A . 10 HIS HD2 1 1
10 13654 1 1 10 HIS HE1 H -11.294 25.654 22.225 1.00 . A A . 10 HIS HE1 1 1
10 13655 1 1 10 HIS HE2 H -12.192 27.363 20.579 1.00 . A A . 10 HIS HE2 1 1
10 13656 1 1 10 HIS N N -11.086 22.290 19.020 1.00 . A A . 10 HIS N 1 1
10 13657 1 1 10 HIS ND1 N -12.142 24.238 20.884 1.00 . A A . 10 HIS ND1 1 1
10 13658 1 1 10 HIS NE2 N -12.292 26.393 20.476 1.00 . A A . 10 HIS NE2 1 1
10 13659 1 1 10 HIS O O -11.640 24.447 16.914 1.00 . A A . 10 HIS O 1 1
10 13660 1 1 11 SER C C -12.695 23.405 13.674 1.00 . A A . 11 SER C 1 1
10 13661 1 1 11 SER CA C -11.446 23.102 14.496 1.00 . A A . 11 SER CA 1 1
10 13662 1 1 11 SER CB C -10.523 22.164 13.715 1.00 . A A . 11 SER CB 1 1
10 13663 1 1 11 SER H H -11.992 21.549 15.826 1.00 . A A . 11 SER H 1 1
10 13664 1 1 11 SER HA H -10.925 24.027 14.691 1.00 . A A . 11 SER HA 1 1
10 13665 1 1 11 SER HB2 H -10.855 22.107 12.689 1.00 . A A . 11 SER HB2 1 1
10 13666 1 1 11 SER HB3 H -9.514 22.549 13.745 1.00 . A A . 11 SER HB3 1 1
10 13667 1 1 11 SER HG H -11.430 20.608 14.483 1.00 . A A . 11 SER HG 1 1
10 13668 1 1 11 SER N N -11.799 22.509 15.780 1.00 . A A . 11 SER N 1 1
10 13669 1 1 11 SER O O -13.751 22.811 13.890 1.00 . A A . 11 SER O 1 1
10 13670 1 1 11 SER OG O -10.529 20.861 14.270 1.00 . A A . 11 SER OG 1 1
10 13671 1 1 12 SER C C -13.364 24.463 10.412 1.00 . A A . 12 SER C 1 1
10 13672 1 1 12 SER CA C -13.685 24.723 11.880 1.00 . A A . 12 SER CA 1 1
10 13673 1 1 12 SER CB C -14.024 26.201 12.085 1.00 . A A . 12 SER CB 1 1
10 13674 1 1 12 SER H H -11.699 24.775 12.611 1.00 . A A . 12 SER H 1 1
10 13675 1 1 12 SER HA H -14.538 24.123 12.161 1.00 . A A . 12 SER HA 1 1
10 13676 1 1 12 SER HB2 H -13.376 26.806 11.468 1.00 . A A . 12 SER HB2 1 1
10 13677 1 1 12 SER HB3 H -15.053 26.374 11.802 1.00 . A A . 12 SER HB3 1 1
10 13678 1 1 12 SER HG H -13.008 26.259 13.758 1.00 . A A . 12 SER HG 1 1
10 13679 1 1 12 SER N N -12.567 24.337 12.734 1.00 . A A . 12 SER N 1 1
10 13680 1 1 12 SER O O -14.027 23.661 9.755 1.00 . A A . 12 SER O 1 1
10 13681 1 1 12 SER OG O -13.853 26.582 13.439 1.00 . A A . 12 SER OG 1 1
10 13682 1 1 13 GLY C C -10.610 24.285 8.375 1.00 . A A . 13 GLY C 1 1
10 13683 1 1 13 GLY CA C -11.952 24.978 8.518 1.00 . A A . 13 GLY CA 1 1
10 13684 1 1 13 GLY H H -11.852 25.774 10.478 1.00 . A A . 13 GLY H 1 1
10 13685 1 1 13 GLY HA2 H -12.703 24.390 8.012 1.00 . A A . 13 GLY HA2 1 1
10 13686 1 1 13 GLY HA3 H -11.894 25.950 8.050 1.00 . A A . 13 GLY HA3 1 1
10 13687 1 1 13 GLY N N -12.343 25.148 9.905 1.00 . A A . 13 GLY N 1 1
10 13688 1 1 13 GLY O O -10.293 23.371 9.136 1.00 . A A . 13 GLY O 1 1
10 13689 1 1 14 LEU C C -7.401 25.143 7.469 1.00 . A A . 14 LEU C 1 1
10 13690 1 1 14 LEU CA C -8.507 24.140 7.159 1.00 . A A . 14 LEU CA 1 1
10 13691 1 1 14 LEU CB C -8.390 23.669 5.707 1.00 . A A . 14 LEU CB 1 1
10 13692 1 1 14 LEU CD1 C -7.373 21.441 6.269 1.00 . A A . 14 LEU CD1 1 1
10 13693 1 1 14 LEU CD2 C -9.845 21.634 5.926 1.00 . A A . 14 LEU CD2 1 1
10 13694 1 1 14 LEU CG C -8.479 22.152 5.502 1.00 . A A . 14 LEU CG 1 1
10 13695 1 1 14 LEU H H -10.130 25.456 6.827 1.00 . A A . 14 LEU H 1 1
10 13696 1 1 14 LEU HA H -8.398 23.288 7.815 1.00 . A A . 14 LEU HA 1 1
10 13697 1 1 14 LEU HB2 H -9.181 24.134 5.137 1.00 . A A . 14 LEU HB2 1 1
10 13698 1 1 14 LEU HB3 H -7.443 24.008 5.316 1.00 . A A . 14 LEU HB3 1 1
10 13699 1 1 14 LEU HD11 H -7.594 21.469 7.326 1.00 . A A . 14 LEU HD11 1 1
10 13700 1 1 14 LEU HD12 H -6.431 21.937 6.085 1.00 . A A . 14 LEU HD12 1 1
10 13701 1 1 14 LEU HD13 H -7.310 20.415 5.941 1.00 . A A . 14 LEU HD13 1 1
10 13702 1 1 14 LEU HD21 H -10.547 22.454 5.959 1.00 . A A . 14 LEU HD21 1 1
10 13703 1 1 14 LEU HD22 H -9.771 21.184 6.905 1.00 . A A . 14 LEU HD22 1 1
10 13704 1 1 14 LEU HD23 H -10.185 20.895 5.216 1.00 . A A . 14 LEU HD23 1 1
10 13705 1 1 14 LEU HG H -8.350 21.931 4.453 1.00 . A A . 14 LEU HG 1 1
10 13706 1 1 14 LEU N N -9.822 24.723 7.399 1.00 . A A . 14 LEU N 1 1
10 13707 1 1 14 LEU O O -7.642 26.350 7.525 1.00 . A A . 14 LEU O 1 1
10 13708 1 1 15 VAL C C -3.898 25.241 7.002 1.00 . A A . 15 VAL C 1 1
10 13709 1 1 15 VAL CA C -5.046 25.487 7.979 1.00 . A A . 15 VAL CA 1 1
10 13710 1 1 15 VAL CB C -4.543 25.256 9.417 1.00 . A A . 15 VAL CB 1 1
10 13711 1 1 15 VAL CG1 C -5.557 25.775 10.426 1.00 . A A . 15 VAL CG1 1 1
10 13712 1 1 15 VAL CG2 C -4.252 23.782 9.652 1.00 . A A . 15 VAL CG2 1 1
10 13713 1 1 15 VAL H H -6.061 23.667 7.616 1.00 . A A . 15 VAL H 1 1
10 13714 1 1 15 VAL HA H -5.364 26.516 7.894 1.00 . A A . 15 VAL HA 1 1
10 13715 1 1 15 VAL HB H -3.623 25.807 9.549 1.00 . A A . 15 VAL HB 1 1
10 13716 1 1 15 VAL HG11 H -5.614 25.094 11.262 1.00 . A A . 15 VAL HG11 1 1
10 13717 1 1 15 VAL HG12 H -6.527 25.850 9.956 1.00 . A A . 15 VAL HG12 1 1
10 13718 1 1 15 VAL HG13 H -5.251 26.750 10.775 1.00 . A A . 15 VAL HG13 1 1
10 13719 1 1 15 VAL HG21 H -3.426 23.474 9.029 1.00 . A A . 15 VAL HG21 1 1
10 13720 1 1 15 VAL HG22 H -5.126 23.198 9.404 1.00 . A A . 15 VAL HG22 1 1
10 13721 1 1 15 VAL HG23 H -3.998 23.626 10.690 1.00 . A A . 15 VAL HG23 1 1
10 13722 1 1 15 VAL N N -6.189 24.637 7.673 1.00 . A A . 15 VAL N 1 1
10 13723 1 1 15 VAL O O -3.672 24.109 6.574 1.00 . A A . 15 VAL O 1 1
10 13724 1 1 16 PRO C C -0.823 25.504 6.333 1.00 . A A . 16 PRO C 1 1
10 13725 1 1 16 PRO CA C -2.029 26.189 5.701 1.00 . A A . 16 PRO CA 1 1
10 13726 1 1 16 PRO CB C -1.705 27.643 5.363 1.00 . A A . 16 PRO CB 1 1
10 13727 1 1 16 PRO CD C -3.355 27.691 7.092 1.00 . A A . 16 PRO CD 1 1
10 13728 1 1 16 PRO CG C -2.148 28.414 6.558 1.00 . A A . 16 PRO CG 1 1
10 13729 1 1 16 PRO HA H -2.311 25.661 4.802 1.00 . A A . 16 PRO HA 1 1
10 13730 1 1 16 PRO HB2 H -0.643 27.750 5.194 1.00 . A A . 16 PRO HB2 1 1
10 13731 1 1 16 PRO HB3 H -2.248 27.941 4.477 1.00 . A A . 16 PRO HB3 1 1
10 13732 1 1 16 PRO HD2 H -3.377 27.739 8.171 1.00 . A A . 16 PRO HD2 1 1
10 13733 1 1 16 PRO HD3 H -4.260 28.108 6.676 1.00 . A A . 16 PRO HD3 1 1
10 13734 1 1 16 PRO HG2 H -1.361 28.427 7.298 1.00 . A A . 16 PRO HG2 1 1
10 13735 1 1 16 PRO HG3 H -2.412 29.421 6.269 1.00 . A A . 16 PRO HG3 1 1
10 13736 1 1 16 PRO N N -3.156 26.301 6.632 1.00 . A A . 16 PRO N 1 1
10 13737 1 1 16 PRO O O -0.112 26.099 7.144 1.00 . A A . 16 PRO O 1 1
10 13738 1 1 17 ARG C C 1.845 24.004 5.967 1.00 . A A . 17 ARG C 1 1
10 13739 1 1 17 ARG CA C 0.516 23.478 6.497 1.00 . A A . 17 ARG CA 1 1
10 13740 1 1 17 ARG CB C 0.361 21.999 6.136 1.00 . A A . 17 ARG CB 1 1
10 13741 1 1 17 ARG CD C 0.056 21.020 8.433 1.00 . A A . 17 ARG CD 1 1
10 13742 1 1 17 ARG CG C -0.573 21.240 7.065 1.00 . A A . 17 ARG CG 1 1
10 13743 1 1 17 ARG CZ C 2.475 21.117 8.875 1.00 . A A . 17 ARG CZ 1 1
10 13744 1 1 17 ARG H H -1.205 23.826 5.315 1.00 . A A . 17 ARG H 1 1
10 13745 1 1 17 ARG HA H 0.504 23.581 7.571 1.00 . A A . 17 ARG HA 1 1
10 13746 1 1 17 ARG HB2 H -0.029 21.925 5.132 1.00 . A A . 17 ARG HB2 1 1
10 13747 1 1 17 ARG HB3 H 1.332 21.528 6.172 1.00 . A A . 17 ARG HB3 1 1
10 13748 1 1 17 ARG HD2 H 0.069 21.960 8.963 1.00 . A A . 17 ARG HD2 1 1
10 13749 1 1 17 ARG HD3 H -0.544 20.307 8.980 1.00 . A A . 17 ARG HD3 1 1
10 13750 1 1 17 ARG HE H 1.561 19.680 7.835 1.00 . A A . 17 ARG HE 1 1
10 13751 1 1 17 ARG HG2 H -1.484 21.807 7.186 1.00 . A A . 17 ARG HG2 1 1
10 13752 1 1 17 ARG HG3 H -0.800 20.281 6.626 1.00 . A A . 17 ARG HG3 1 1
10 13753 1 1 17 ARG HH11 H 1.410 22.647 9.659 1.00 . A A . 17 ARG HH11 1 1
10 13754 1 1 17 ARG HH12 H 3.115 22.698 9.961 1.00 . A A . 17 ARG HH12 1 1
10 13755 1 1 17 ARG HH21 H 3.805 19.740 8.228 1.00 . A A . 17 ARG HH21 1 1
10 13756 1 1 17 ARG HH22 H 4.477 21.045 9.148 1.00 . A A . 17 ARG HH22 1 1
10 13757 1 1 17 ARG N N -0.601 24.247 5.963 1.00 . A A . 17 ARG N 1 1
10 13758 1 1 17 ARG NE N 1.422 20.513 8.333 1.00 . A A . 17 ARG NE 1 1
10 13759 1 1 17 ARG NH1 N 2.320 22.246 9.554 1.00 . A A . 17 ARG NH1 1 1
10 13760 1 1 17 ARG NH2 N 3.684 20.591 8.740 1.00 . A A . 17 ARG NH2 1 1
10 13761 1 1 17 ARG O O 1.991 24.259 4.771 1.00 . A A . 17 ARG O 1 1
10 13762 1 1 18 GLY C C 4.819 23.729 5.499 1.00 . A A . 18 GLY C 1 1
10 13763 1 1 18 GLY CA C 4.120 24.656 6.472 1.00 . A A . 18 GLY CA 1 1
10 13764 1 1 18 GLY H H 2.637 23.942 7.804 1.00 . A A . 18 GLY H 1 1
10 13765 1 1 18 GLY HA2 H 4.003 25.625 6.009 1.00 . A A . 18 GLY HA2 1 1
10 13766 1 1 18 GLY HA3 H 4.733 24.763 7.355 1.00 . A A . 18 GLY HA3 1 1
10 13767 1 1 18 GLY N N 2.813 24.164 6.866 1.00 . A A . 18 GLY N 1 1
10 13768 1 1 18 GLY O O 5.375 24.176 4.495 1.00 . A A . 18 GLY O 1 1
10 13769 1 1 19 SER C C 4.431 20.911 3.897 1.00 . A A . 19 SER C 1 1
10 13770 1 1 19 SER CA C 5.416 21.437 4.936 1.00 . A A . 19 SER CA 1 1
10 13771 1 1 19 SER CB C 5.953 20.278 5.778 1.00 . A A . 19 SER CB 1 1
10 13772 1 1 19 SER H H 4.324 22.140 6.606 1.00 . A A . 19 SER H 1 1
10 13773 1 1 19 SER HA H 6.240 21.913 4.425 1.00 . A A . 19 SER HA 1 1
10 13774 1 1 19 SER HB2 H 6.011 20.585 6.812 1.00 . A A . 19 SER HB2 1 1
10 13775 1 1 19 SER HB3 H 5.286 19.433 5.692 1.00 . A A . 19 SER HB3 1 1
10 13776 1 1 19 SER HG H 7.839 20.638 5.393 1.00 . A A . 19 SER HG 1 1
10 13777 1 1 19 SER N N 4.785 22.433 5.793 1.00 . A A . 19 SER N 1 1
10 13778 1 1 19 SER O O 3.227 21.150 3.992 1.00 . A A . 19 SER O 1 1
10 13779 1 1 19 SER OG O 7.244 19.886 5.345 1.00 . A A . 19 SER OG 1 1
10 13780 1 1 20 HIS C C 3.920 18.137 2.044 1.00 . A A . 20 HIS C 1 1
10 13781 1 1 20 HIS CA C 4.118 19.636 1.844 1.00 . A A . 20 HIS CA 1 1
10 13782 1 1 20 HIS CB C 4.747 19.900 0.473 1.00 . A A . 20 HIS CB 1 1
10 13783 1 1 20 HIS CD2 C 7.140 20.732 -0.028 1.00 . A A . 20 HIS CD2 1 1
10 13784 1 1 20 HIS CE1 C 8.206 19.068 0.893 1.00 . A A . 20 HIS CE1 1 1
10 13785 1 1 20 HIS CG C 6.244 19.850 0.479 1.00 . A A . 20 HIS CG 1 1
10 13786 1 1 20 HIS H H 5.919 20.041 2.883 1.00 . A A . 20 HIS H 1 1
10 13787 1 1 20 HIS HA H 3.155 20.123 1.889 1.00 . A A . 20 HIS HA 1 1
10 13788 1 1 20 HIS HB2 H 4.393 19.158 -0.226 1.00 . A A . 20 HIS HB2 1 1
10 13789 1 1 20 HIS HB3 H 4.450 20.880 0.131 1.00 . A A . 20 HIS HB3 1 1
10 13790 1 1 20 HIS HD2 H 6.919 21.655 -0.544 1.00 . A A . 20 HIS HD2 1 1
10 13791 1 1 20 HIS HE1 H 9.009 18.434 1.238 1.00 . A A . 20 HIS HE1 1 1
10 13792 1 1 20 HIS HE2 H 9.243 20.634 -0.001 1.00 . A A . 20 HIS HE2 1 1
10 13793 1 1 20 HIS N N 4.952 20.197 2.903 1.00 . A A . 20 HIS N 1 1
10 13794 1 1 20 HIS ND1 N 6.923 18.804 1.058 1.00 . A A . 20 HIS ND1 1 1
10 13795 1 1 20 HIS NE2 N 8.385 20.225 0.240 1.00 . A A . 20 HIS NE2 1 1
10 13796 1 1 20 HIS O O 4.766 17.461 2.628 1.00 . A A . 20 HIS O 1 1
10 13797 1 1 21 MET C C 2.343 15.552 0.307 1.00 . A A . 21 MET C 1 1
10 13798 1 1 21 MET CA C 2.485 16.203 1.678 1.00 . A A . 21 MET CA 1 1
10 13799 1 1 21 MET CB C 1.196 16.009 2.480 1.00 . A A . 21 MET CB 1 1
10 13800 1 1 21 MET CE C 3.042 14.940 5.805 1.00 . A A . 21 MET CE 1 1
10 13801 1 1 21 MET CG C 1.335 15.017 3.622 1.00 . A A . 21 MET CG 1 1
10 13802 1 1 21 MET H H 2.158 18.212 1.098 1.00 . A A . 21 MET H 1 1
10 13803 1 1 21 MET HA H 3.301 15.731 2.205 1.00 . A A . 21 MET HA 1 1
10 13804 1 1 21 MET HB2 H 0.896 16.961 2.893 1.00 . A A . 21 MET HB2 1 1
10 13805 1 1 21 MET HB3 H 0.422 15.654 1.815 1.00 . A A . 21 MET HB3 1 1
10 13806 1 1 21 MET HE1 H 3.231 15.207 6.834 1.00 . A A . 21 MET HE1 1 1
10 13807 1 1 21 MET HE2 H 3.898 15.204 5.201 1.00 . A A . 21 MET HE2 1 1
10 13808 1 1 21 MET HE3 H 2.868 13.877 5.734 1.00 . A A . 21 MET HE3 1 1
10 13809 1 1 21 MET HG2 H 0.433 14.425 3.680 1.00 . A A . 21 MET HG2 1 1
10 13810 1 1 21 MET HG3 H 2.175 14.369 3.420 1.00 . A A . 21 MET HG3 1 1
10 13811 1 1 21 MET N N 2.795 17.623 1.553 1.00 . A A . 21 MET N 1 1
10 13812 1 1 21 MET O O 1.518 15.969 -0.507 1.00 . A A . 21 MET O 1 1
10 13813 1 1 21 MET SD S 1.599 15.822 5.214 1.00 . A A . 21 MET SD 1 1
10 13814 1 1 22 LYS C C 2.298 12.525 -1.093 1.00 . A A . 22 LYS C 1 1
10 13815 1 1 22 LYS CA C 3.111 13.810 -1.213 1.00 . A A . 22 LYS CA 1 1
10 13816 1 1 22 LYS CB C 4.531 13.488 -1.683 1.00 . A A . 22 LYS CB 1 1
10 13817 1 1 22 LYS CD C 6.722 14.554 -1.062 1.00 . A A . 22 LYS CD 1 1
10 13818 1 1 22 LYS CE C 7.803 13.933 -1.930 1.00 . A A . 22 LYS CE 1 1
10 13819 1 1 22 LYS CG C 5.418 14.715 -1.826 1.00 . A A . 22 LYS CG 1 1
10 13820 1 1 22 LYS H H 3.783 14.237 0.749 1.00 . A A . 22 LYS H 1 1
10 13821 1 1 22 LYS HA H 2.637 14.455 -1.939 1.00 . A A . 22 LYS HA 1 1
10 13822 1 1 22 LYS HB2 H 4.991 12.819 -0.971 1.00 . A A . 22 LYS HB2 1 1
10 13823 1 1 22 LYS HB3 H 4.477 12.997 -2.643 1.00 . A A . 22 LYS HB3 1 1
10 13824 1 1 22 LYS HD2 H 7.054 15.527 -0.729 1.00 . A A . 22 LYS HD2 1 1
10 13825 1 1 22 LYS HD3 H 6.550 13.918 -0.206 1.00 . A A . 22 LYS HD3 1 1
10 13826 1 1 22 LYS HE2 H 8.206 13.070 -1.421 1.00 . A A . 22 LYS HE2 1 1
10 13827 1 1 22 LYS HE3 H 7.363 13.626 -2.867 1.00 . A A . 22 LYS HE3 1 1
10 13828 1 1 22 LYS HG2 H 5.640 14.867 -2.871 1.00 . A A . 22 LYS HG2 1 1
10 13829 1 1 22 LYS HG3 H 4.889 15.574 -1.440 1.00 . A A . 22 LYS HG3 1 1
10 13830 1 1 22 LYS HZ1 H 9.814 14.497 -1.878 1.00 . A A . 22 LYS HZ1 1 1
10 13831 1 1 22 LYS HZ2 H 8.736 15.791 -1.718 1.00 . A A . 22 LYS HZ2 1 1
10 13832 1 1 22 LYS HZ3 H 8.977 15.072 -3.230 1.00 . A A . 22 LYS HZ3 1 1
10 13833 1 1 22 LYS N N 3.148 14.523 0.060 1.00 . A A . 22 LYS N 1 1
10 13834 1 1 22 LYS NZ N 8.910 14.890 -2.208 1.00 . A A . 22 LYS NZ 1 1
10 13835 1 1 22 LYS O O 2.781 11.522 -0.568 1.00 . A A . 22 LYS O 1 1
10 13836 1 1 23 ASN C C -0.088 10.851 -2.918 1.00 . A A . 23 ASN C 1 1
10 13837 1 1 23 ASN CA C 0.180 11.404 -1.521 1.00 . A A . 23 ASN CA 1 1
10 13838 1 1 23 ASN CB C -1.142 11.773 -0.843 1.00 . A A . 23 ASN CB 1 1
10 13839 1 1 23 ASN CG C -1.301 13.270 -0.656 1.00 . A A . 23 ASN CG 1 1
10 13840 1 1 23 ASN H H 0.733 13.394 -1.984 1.00 . A A . 23 ASN H 1 1
10 13841 1 1 23 ASN HA H 0.674 10.643 -0.936 1.00 . A A . 23 ASN HA 1 1
10 13842 1 1 23 ASN HB2 H -1.962 11.416 -1.449 1.00 . A A . 23 ASN HB2 1 1
10 13843 1 1 23 ASN HB3 H -1.184 11.303 0.127 1.00 . A A . 23 ASN HB3 1 1
10 13844 1 1 23 ASN HD21 H -2.561 13.354 -2.192 1.00 . A A . 23 ASN HD21 1 1
10 13845 1 1 23 ASN HD22 H -2.237 14.857 -1.404 1.00 . A A . 23 ASN HD22 1 1
10 13846 1 1 23 ASN N N 1.062 12.564 -1.579 1.00 . A A . 23 ASN N 1 1
10 13847 1 1 23 ASN ND2 N -2.116 13.889 -1.503 1.00 . A A . 23 ASN ND2 1 1
10 13848 1 1 23 ASN O O -1.007 10.054 -3.114 1.00 . A A . 23 ASN O 1 1
10 13849 1 1 23 ASN OD1 O -0.700 13.863 0.240 1.00 . A A . 23 ASN OD1 1 1
10 13850 1 1 24 ILE C C 1.571 9.713 -5.579 1.00 . A A . 24 ILE C 1 1
10 13851 1 1 24 ILE CA C 0.572 10.820 -5.260 1.00 . A A . 24 ILE CA 1 1
10 13852 1 1 24 ILE CB C 0.764 11.976 -6.262 1.00 . A A . 24 ILE CB 1 1
10 13853 1 1 24 ILE CD1 C 2.753 13.037 -7.443 1.00 . A A . 24 ILE CD1 1 1
10 13854 1 1 24 ILE CG1 C 2.168 12.570 -6.129 1.00 . A A . 24 ILE CG1 1 1
10 13855 1 1 24 ILE CG2 C -0.293 13.049 -6.044 1.00 . A A . 24 ILE CG2 1 1
10 13856 1 1 24 ILE H H 1.435 11.911 -3.664 1.00 . A A . 24 ILE H 1 1
10 13857 1 1 24 ILE HA H -0.429 10.433 -5.378 1.00 . A A . 24 ILE HA 1 1
10 13858 1 1 24 ILE HB H 0.639 11.581 -7.260 1.00 . A A . 24 ILE HB 1 1
10 13859 1 1 24 ILE HD11 H 2.961 12.182 -8.070 1.00 . A A . 24 ILE HD11 1 1
10 13860 1 1 24 ILE HD12 H 3.670 13.577 -7.257 1.00 . A A . 24 ILE HD12 1 1
10 13861 1 1 24 ILE HD13 H 2.048 13.686 -7.942 1.00 . A A . 24 ILE HD13 1 1
10 13862 1 1 24 ILE HG12 H 2.130 13.419 -5.461 1.00 . A A . 24 ILE HG12 1 1
10 13863 1 1 24 ILE HG13 H 2.829 11.823 -5.717 1.00 . A A . 24 ILE HG13 1 1
10 13864 1 1 24 ILE HG21 H -1.219 12.741 -6.507 1.00 . A A . 24 ILE HG21 1 1
10 13865 1 1 24 ILE HG22 H 0.040 13.976 -6.485 1.00 . A A . 24 ILE HG22 1 1
10 13866 1 1 24 ILE HG23 H -0.450 13.189 -4.984 1.00 . A A . 24 ILE HG23 1 1
10 13867 1 1 24 ILE N N 0.719 11.277 -3.883 1.00 . A A . 24 ILE N 1 1
10 13868 1 1 24 ILE O O 1.680 9.271 -6.723 1.00 . A A . 24 ILE O 1 1
10 13869 1 1 25 VAL C C 2.752 6.845 -4.312 1.00 . A A . 25 VAL C 1 1
10 13870 1 1 25 VAL CA C 3.296 8.217 -4.726 1.00 . A A . 25 VAL CA 1 1
10 13871 1 1 25 VAL CB C 4.582 8.515 -3.927 1.00 . A A . 25 VAL CB 1 1
10 13872 1 1 25 VAL CG1 C 5.779 7.828 -4.566 1.00 . A A . 25 VAL CG1 1 1
10 13873 1 1 25 VAL CG2 C 4.813 10.015 -3.821 1.00 . A A . 25 VAL CG2 1 1
10 13874 1 1 25 VAL H H 2.165 9.665 -3.671 1.00 . A A . 25 VAL H 1 1
10 13875 1 1 25 VAL HA H 3.558 8.181 -5.773 1.00 . A A . 25 VAL HA 1 1
10 13876 1 1 25 VAL HB H 4.460 8.122 -2.929 1.00 . A A . 25 VAL HB 1 1
10 13877 1 1 25 VAL HG11 H 6.608 8.517 -4.609 1.00 . A A . 25 VAL HG11 1 1
10 13878 1 1 25 VAL HG12 H 5.520 7.513 -5.567 1.00 . A A . 25 VAL HG12 1 1
10 13879 1 1 25 VAL HG13 H 6.056 6.967 -3.977 1.00 . A A . 25 VAL HG13 1 1
10 13880 1 1 25 VAL HG21 H 3.891 10.503 -3.538 1.00 . A A . 25 VAL HG21 1 1
10 13881 1 1 25 VAL HG22 H 5.145 10.397 -4.774 1.00 . A A . 25 VAL HG22 1 1
10 13882 1 1 25 VAL HG23 H 5.566 10.211 -3.072 1.00 . A A . 25 VAL HG23 1 1
10 13883 1 1 25 VAL N N 2.298 9.269 -4.558 1.00 . A A . 25 VAL N 1 1
10 13884 1 1 25 VAL O O 2.862 5.883 -5.071 1.00 . A A . 25 VAL O 1 1
10 13885 1 1 26 PRO C C 0.677 4.791 -3.616 1.00 . A A . 26 PRO C 1 1
10 13886 1 1 26 PRO CA C 1.623 5.449 -2.615 1.00 . A A . 26 PRO CA 1 1
10 13887 1 1 26 PRO CB C 0.866 5.840 -1.344 1.00 . A A . 26 PRO CB 1 1
10 13888 1 1 26 PRO CD C 1.984 7.808 -2.110 1.00 . A A . 26 PRO CD 1 1
10 13889 1 1 26 PRO CG C 1.539 7.081 -0.872 1.00 . A A . 26 PRO CG 1 1
10 13890 1 1 26 PRO HA H 2.414 4.758 -2.365 1.00 . A A . 26 PRO HA 1 1
10 13891 1 1 26 PRO HB2 H -0.173 6.019 -1.579 1.00 . A A . 26 PRO HB2 1 1
10 13892 1 1 26 PRO HB3 H 0.945 5.047 -0.616 1.00 . A A . 26 PRO HB3 1 1
10 13893 1 1 26 PRO HD2 H 1.223 8.504 -2.432 1.00 . A A . 26 PRO HD2 1 1
10 13894 1 1 26 PRO HD3 H 2.916 8.323 -1.931 1.00 . A A . 26 PRO HD3 1 1
10 13895 1 1 26 PRO HG2 H 0.842 7.687 -0.312 1.00 . A A . 26 PRO HG2 1 1
10 13896 1 1 26 PRO HG3 H 2.392 6.826 -0.260 1.00 . A A . 26 PRO HG3 1 1
10 13897 1 1 26 PRO N N 2.161 6.726 -3.101 1.00 . A A . 26 PRO N 1 1
10 13898 1 1 26 PRO O O -0.423 5.286 -3.866 1.00 . A A . 26 PRO O 1 1
10 13899 1 1 27 ASP C C -0.790 2.152 -4.420 1.00 . A A . 27 ASP C 1 1
10 13900 1 1 27 ASP CA C 0.305 2.927 -5.140 1.00 . A A . 27 ASP CA 1 1
10 13901 1 1 27 ASP CB C 1.170 1.972 -5.966 1.00 . A A . 27 ASP CB 1 1
10 13902 1 1 27 ASP CG C 1.076 2.242 -7.456 1.00 . A A . 27 ASP CG 1 1
10 13903 1 1 27 ASP H H 1.991 3.322 -3.933 1.00 . A A . 27 ASP H 1 1
10 13904 1 1 27 ASP HA H -0.158 3.643 -5.803 1.00 . A A . 27 ASP HA 1 1
10 13905 1 1 27 ASP HB2 H 2.202 2.080 -5.666 1.00 . A A . 27 ASP HB2 1 1
10 13906 1 1 27 ASP HB3 H 0.851 0.957 -5.783 1.00 . A A . 27 ASP HB3 1 1
10 13907 1 1 27 ASP N N 1.114 3.669 -4.182 1.00 . A A . 27 ASP N 1 1
10 13908 1 1 27 ASP O O -1.953 2.557 -4.444 1.00 . A A . 27 ASP O 1 1
10 13909 1 1 27 ASP OD1 O 0.206 3.040 -7.863 1.00 . A A . 27 ASP OD1 1 1
10 13910 1 1 27 ASP OD2 O 1.874 1.654 -8.217 1.00 . A A . 27 ASP OD2 1 1
10 13911 1 1 28 TYR C C -0.948 -0.201 -1.698 1.00 . A A . 28 TYR C 1 1
10 13912 1 1 28 TYR CA C -1.445 0.251 -3.067 1.00 . A A . 28 TYR CA 1 1
10 13913 1 1 28 TYR CB C -1.891 -0.955 -3.896 1.00 . A A . 28 TYR CB 1 1
10 13914 1 1 28 TYR CD1 C -4.372 -0.630 -4.236 1.00 . A A . 28 TYR CD1 1 1
10 13915 1 1 28 TYR CD2 C -3.651 -2.446 -2.871 1.00 . A A . 28 TYR CD2 1 1
10 13916 1 1 28 TYR CE1 C -5.689 -0.989 -4.026 1.00 . A A . 28 TYR CE1 1 1
10 13917 1 1 28 TYR CE2 C -4.966 -2.812 -2.657 1.00 . A A . 28 TYR CE2 1 1
10 13918 1 1 28 TYR CG C -3.332 -1.350 -3.663 1.00 . A A . 28 TYR CG 1 1
10 13919 1 1 28 TYR CZ C -5.981 -2.081 -3.237 1.00 . A A . 28 TYR CZ 1 1
10 13920 1 1 28 TYR H H 0.520 0.738 -3.780 1.00 . A A . 28 TYR H 1 1
10 13921 1 1 28 TYR HA H -2.297 0.896 -2.919 1.00 . A A . 28 TYR HA 1 1
10 13922 1 1 28 TYR HB2 H -1.776 -0.725 -4.945 1.00 . A A . 28 TYR HB2 1 1
10 13923 1 1 28 TYR HB3 H -1.272 -1.803 -3.648 1.00 . A A . 28 TYR HB3 1 1
10 13924 1 1 28 TYR HD1 H -4.140 0.225 -4.854 1.00 . A A . 28 TYR HD1 1 1
10 13925 1 1 28 TYR HD2 H -2.854 -3.018 -2.420 1.00 . A A . 28 TYR HD2 1 1
10 13926 1 1 28 TYR HE1 H -6.485 -0.416 -4.479 1.00 . A A . 28 TYR HE1 1 1
10 13927 1 1 28 TYR HE2 H -5.194 -3.668 -2.038 1.00 . A A . 28 TYR HE2 1 1
10 13928 1 1 28 TYR HH H -7.353 -2.974 -2.228 1.00 . A A . 28 TYR HH 1 1
10 13929 1 1 28 TYR N N -0.436 1.029 -3.787 1.00 . A A . 28 TYR N 1 1
10 13930 1 1 28 TYR O O 0.247 -0.153 -1.408 1.00 . A A . 28 TYR O 1 1
10 13931 1 1 28 TYR OH O -7.292 -2.442 -3.024 1.00 . A A . 28 TYR OH 1 1
10 13932 1 1 29 ARG C C -2.310 -2.382 0.811 1.00 . A A . 29 ARG C 1 1
10 13933 1 1 29 ARG CA C -1.565 -1.088 0.490 1.00 . A A . 29 ARG CA 1 1
10 13934 1 1 29 ARG CB C -1.918 -0.019 1.527 1.00 . A A . 29 ARG CB 1 1
10 13935 1 1 29 ARG CD C -2.764 2.083 0.437 1.00 . A A . 29 ARG CD 1 1
10 13936 1 1 29 ARG CG C -1.575 1.397 1.090 1.00 . A A . 29 ARG CG 1 1
10 13937 1 1 29 ARG CZ C -4.218 4.030 0.828 1.00 . A A . 29 ARG CZ 1 1
10 13938 1 1 29 ARG H H -2.822 -0.633 -1.149 1.00 . A A . 29 ARG H 1 1
10 13939 1 1 29 ARG HA H -0.503 -1.280 0.527 1.00 . A A . 29 ARG HA 1 1
10 13940 1 1 29 ARG HB2 H -2.979 -0.063 1.726 1.00 . A A . 29 ARG HB2 1 1
10 13941 1 1 29 ARG HB3 H -1.381 -0.230 2.441 1.00 . A A . 29 ARG HB3 1 1
10 13942 1 1 29 ARG HD2 H -2.490 2.369 -0.567 1.00 . A A . 29 ARG HD2 1 1
10 13943 1 1 29 ARG HD3 H -3.589 1.387 0.401 1.00 . A A . 29 ARG HD3 1 1
10 13944 1 1 29 ARG HE H -2.659 3.523 1.964 1.00 . A A . 29 ARG HE 1 1
10 13945 1 1 29 ARG HG2 H -1.273 1.967 1.957 1.00 . A A . 29 ARG HG2 1 1
10 13946 1 1 29 ARG HG3 H -0.760 1.356 0.382 1.00 . A A . 29 ARG HG3 1 1
10 13947 1 1 29 ARG HH11 H -4.712 2.915 -0.786 1.00 . A A . 29 ARG HH11 1 1
10 13948 1 1 29 ARG HH12 H -5.724 4.290 -0.496 1.00 . A A . 29 ARG HH12 1 1
10 13949 1 1 29 ARG HH21 H -3.987 5.335 2.353 1.00 . A A . 29 ARG HH21 1 1
10 13950 1 1 29 ARG HH22 H -5.312 5.666 1.288 1.00 . A A . 29 ARG HH22 1 1
10 13951 1 1 29 ARG N N -1.888 -0.623 -0.853 1.00 . A A . 29 ARG N 1 1
10 13952 1 1 29 ARG NE N -3.180 3.274 1.173 1.00 . A A . 29 ARG NE 1 1
10 13953 1 1 29 ARG NH1 N -4.944 3.720 -0.239 1.00 . A A . 29 ARG NH1 1 1
10 13954 1 1 29 ARG NH2 N -4.531 5.098 1.548 1.00 . A A . 29 ARG NH2 1 1
10 13955 1 1 29 ARG O O -3.536 -2.392 0.920 1.00 . A A . 29 ARG O 1 1
10 13956 1 1 30 LEU C C -1.820 -5.160 2.732 1.00 . A A . 30 LEU C 1 1
10 13957 1 1 30 LEU CA C -2.151 -4.767 1.294 1.00 . A A . 30 LEU CA 1 1
10 13958 1 1 30 LEU CB C -1.650 -5.843 0.317 1.00 . A A . 30 LEU CB 1 1
10 13959 1 1 30 LEU CD1 C -2.517 -8.013 1.244 1.00 . A A . 30 LEU CD1 1 1
10 13960 1 1 30 LEU CD2 C -4.034 -6.535 -0.093 1.00 . A A . 30 LEU CD2 1 1
10 13961 1 1 30 LEU CG C -2.603 -7.025 0.087 1.00 . A A . 30 LEU CG 1 1
10 13962 1 1 30 LEU H H -0.588 -3.400 0.876 1.00 . A A . 30 LEU H 1 1
10 13963 1 1 30 LEU HA H -3.223 -4.675 1.198 1.00 . A A . 30 LEU HA 1 1
10 13964 1 1 30 LEU HB2 H -1.462 -5.372 -0.636 1.00 . A A . 30 LEU HB2 1 1
10 13965 1 1 30 LEU HB3 H -0.716 -6.232 0.696 1.00 . A A . 30 LEU HB3 1 1
10 13966 1 1 30 LEU HD11 H -3.503 -8.177 1.653 1.00 . A A . 30 LEU HD11 1 1
10 13967 1 1 30 LEU HD12 H -1.872 -7.613 2.012 1.00 . A A . 30 LEU HD12 1 1
10 13968 1 1 30 LEU HD13 H -2.114 -8.951 0.889 1.00 . A A . 30 LEU HD13 1 1
10 13969 1 1 30 LEU HD21 H -4.421 -6.894 -1.037 1.00 . A A . 30 LEU HD21 1 1
10 13970 1 1 30 LEU HD22 H -4.050 -5.456 -0.087 1.00 . A A . 30 LEU HD22 1 1
10 13971 1 1 30 LEU HD23 H -4.648 -6.910 0.713 1.00 . A A . 30 LEU HD23 1 1
10 13972 1 1 30 LEU HG H -2.313 -7.549 -0.821 1.00 . A A . 30 LEU HG 1 1
10 13973 1 1 30 LEU N N -1.561 -3.472 0.969 1.00 . A A . 30 LEU N 1 1
10 13974 1 1 30 LEU O O -0.893 -5.929 2.977 1.00 . A A . 30 LEU O 1 1
10 13975 1 1 31 ASP C C -3.370 -5.905 5.643 1.00 . A A . 31 ASP C 1 1
10 13976 1 1 31 ASP CA C -2.355 -4.905 5.095 1.00 . A A . 31 ASP CA 1 1
10 13977 1 1 31 ASP CB C -2.417 -3.607 5.904 1.00 . A A . 31 ASP CB 1 1
10 13978 1 1 31 ASP CG C -2.360 -2.371 5.027 1.00 . A A . 31 ASP CG 1 1
10 13979 1 1 31 ASP H H -3.306 -4.014 3.425 1.00 . A A . 31 ASP H 1 1
10 13980 1 1 31 ASP HA H -1.366 -5.330 5.189 1.00 . A A . 31 ASP HA 1 1
10 13981 1 1 31 ASP HB2 H -3.339 -3.585 6.466 1.00 . A A . 31 ASP HB2 1 1
10 13982 1 1 31 ASP HB3 H -1.582 -3.578 6.590 1.00 . A A . 31 ASP HB3 1 1
10 13983 1 1 31 ASP N N -2.587 -4.629 3.680 1.00 . A A . 31 ASP N 1 1
10 13984 1 1 31 ASP O O -4.242 -5.547 6.436 1.00 . A A . 31 ASP O 1 1
10 13985 1 1 31 ASP OD1 O -1.263 -2.052 4.522 1.00 . A A . 31 ASP OD1 1 1
10 13986 1 1 31 ASP OD2 O -3.412 -1.721 4.848 1.00 . A A . 31 ASP OD2 1 1
10 13987 1 1 32 MET C C -3.411 -9.498 5.957 1.00 . A A . 32 MET C 1 1
10 13988 1 1 32 MET CA C -4.172 -8.204 5.655 1.00 . A A . 32 MET CA 1 1
10 13989 1 1 32 MET CB C -5.267 -8.456 4.614 1.00 . A A . 32 MET CB 1 1
10 13990 1 1 32 MET CE C -9.228 -7.161 4.388 1.00 . A A . 32 MET CE 1 1
10 13991 1 1 32 MET CG C -6.562 -7.712 4.899 1.00 . A A . 32 MET CG 1 1
10 13992 1 1 32 MET H H -2.546 -7.382 4.575 1.00 . A A . 32 MET H 1 1
10 13993 1 1 32 MET HA H -4.635 -7.858 6.568 1.00 . A A . 32 MET HA 1 1
10 13994 1 1 32 MET HB2 H -4.904 -8.146 3.645 1.00 . A A . 32 MET HB2 1 1
10 13995 1 1 32 MET HB3 H -5.484 -9.513 4.586 1.00 . A A . 32 MET HB3 1 1
10 13996 1 1 32 MET HE1 H -9.455 -6.339 3.724 1.00 . A A . 32 MET HE1 1 1
10 13997 1 1 32 MET HE2 H -8.956 -6.775 5.359 1.00 . A A . 32 MET HE2 1 1
10 13998 1 1 32 MET HE3 H -10.096 -7.796 4.483 1.00 . A A . 32 MET HE3 1 1
10 13999 1 1 32 MET HG2 H -6.901 -7.974 5.891 1.00 . A A . 32 MET HG2 1 1
10 14000 1 1 32 MET HG3 H -6.368 -6.650 4.856 1.00 . A A . 32 MET HG3 1 1
10 14001 1 1 32 MET N N -3.270 -7.153 5.194 1.00 . A A . 32 MET N 1 1
10 14002 1 1 32 MET O O -2.686 -9.591 6.950 1.00 . A A . 32 MET O 1 1
10 14003 1 1 32 MET SD S -7.865 -8.109 3.719 1.00 . A A . 32 MET SD 1 1
10 14004 1 1 33 VAL C C -2.384 -12.300 3.958 1.00 . A A . 33 VAL C 1 1
10 14005 1 1 33 VAL CA C -2.950 -11.798 5.282 1.00 . A A . 33 VAL CA 1 1
10 14006 1 1 33 VAL CB C -3.925 -12.854 5.843 1.00 . A A . 33 VAL CB 1 1
10 14007 1 1 33 VAL CG1 C -3.185 -14.136 6.198 1.00 . A A . 33 VAL CG1 1 1
10 14008 1 1 33 VAL CG2 C -4.672 -12.312 7.052 1.00 . A A . 33 VAL CG2 1 1
10 14009 1 1 33 VAL H H -4.195 -10.375 4.340 1.00 . A A . 33 VAL H 1 1
10 14010 1 1 33 VAL HA H -2.139 -11.673 5.988 1.00 . A A . 33 VAL HA 1 1
10 14011 1 1 33 VAL HB H -4.650 -13.087 5.078 1.00 . A A . 33 VAL HB 1 1
10 14012 1 1 33 VAL HG11 H -3.784 -14.719 6.881 1.00 . A A . 33 VAL HG11 1 1
10 14013 1 1 33 VAL HG12 H -2.244 -13.889 6.665 1.00 . A A . 33 VAL HG12 1 1
10 14014 1 1 33 VAL HG13 H -3.003 -14.706 5.300 1.00 . A A . 33 VAL HG13 1 1
10 14015 1 1 33 VAL HG21 H -5.733 -12.454 6.914 1.00 . A A . 33 VAL HG21 1 1
10 14016 1 1 33 VAL HG22 H -4.461 -11.257 7.162 1.00 . A A . 33 VAL HG22 1 1
10 14017 1 1 33 VAL HG23 H -4.351 -12.836 7.940 1.00 . A A . 33 VAL HG23 1 1
10 14018 1 1 33 VAL N N -3.607 -10.507 5.111 1.00 . A A . 33 VAL N 1 1
10 14019 1 1 33 VAL O O -3.028 -12.183 2.915 1.00 . A A . 33 VAL O 1 1
10 14020 1 1 34 GLY C C -1.133 -14.717 2.381 1.00 . A A . 34 GLY C 1 1
10 14021 1 1 34 GLY CA C -0.552 -13.382 2.808 1.00 . A A . 34 GLY CA 1 1
10 14022 1 1 34 GLY H H -0.717 -12.926 4.869 1.00 . A A . 34 GLY H 1 1
10 14023 1 1 34 GLY HA2 H -0.689 -12.670 2.007 1.00 . A A . 34 GLY HA2 1 1
10 14024 1 1 34 GLY HA3 H 0.504 -13.503 2.991 1.00 . A A . 34 GLY HA3 1 1
10 14025 1 1 34 GLY N N -1.181 -12.863 4.009 1.00 . A A . 34 GLY N 1 1
10 14026 1 1 34 GLY O O -0.472 -15.751 2.488 1.00 . A A . 34 GLY O 1 1
10 14027 1 1 35 GLU C C -3.458 -15.790 -0.008 1.00 . A A . 35 GLU C 1 1
10 14028 1 1 35 GLU CA C -3.048 -15.907 1.461 1.00 . A A . 35 GLU CA 1 1
10 14029 1 1 35 GLU CB C -4.273 -16.166 2.343 1.00 . A A . 35 GLU CB 1 1
10 14030 1 1 35 GLU CD C -6.367 -17.531 2.705 1.00 . A A . 35 GLU CD 1 1
10 14031 1 1 35 GLU CG C -5.284 -17.119 1.728 1.00 . A A . 35 GLU CG 1 1
10 14032 1 1 35 GLU H H -2.847 -13.840 1.843 1.00 . A A . 35 GLU H 1 1
10 14033 1 1 35 GLU HA H -2.356 -16.729 1.567 1.00 . A A . 35 GLU HA 1 1
10 14034 1 1 35 GLU HB2 H -3.943 -16.585 3.281 1.00 . A A . 35 GLU HB2 1 1
10 14035 1 1 35 GLU HB3 H -4.769 -15.227 2.534 1.00 . A A . 35 GLU HB3 1 1
10 14036 1 1 35 GLU HG2 H -5.747 -16.630 0.883 1.00 . A A . 35 GLU HG2 1 1
10 14037 1 1 35 GLU HG3 H -4.766 -18.005 1.392 1.00 . A A . 35 GLU HG3 1 1
10 14038 1 1 35 GLU N N -2.372 -14.693 1.901 1.00 . A A . 35 GLU N 1 1
10 14039 1 1 35 GLU O O -3.893 -14.728 -0.453 1.00 . A A . 35 GLU O 1 1
10 14040 1 1 35 GLU OE1 O -7.086 -16.639 3.205 1.00 . A A . 35 GLU OE1 1 1
10 14041 1 1 35 GLU OE2 O -6.498 -18.744 2.970 1.00 . A A . 35 GLU OE2 1 1
10 14042 1 1 36 PRO C C -5.109 -16.484 -2.466 1.00 . A A . 36 PRO C 1 1
10 14043 1 1 36 PRO CA C -3.660 -16.888 -2.212 1.00 . A A . 36 PRO CA 1 1
10 14044 1 1 36 PRO CB C -3.428 -18.343 -2.644 1.00 . A A . 36 PRO CB 1 1
10 14045 1 1 36 PRO CD C -2.797 -18.186 -0.345 1.00 . A A . 36 PRO CD 1 1
10 14046 1 1 36 PRO CG C -3.350 -19.125 -1.375 1.00 . A A . 36 PRO CG 1 1
10 14047 1 1 36 PRO HA H -3.007 -16.238 -2.777 1.00 . A A . 36 PRO HA 1 1
10 14048 1 1 36 PRO HB2 H -4.253 -18.672 -3.259 1.00 . A A . 36 PRO HB2 1 1
10 14049 1 1 36 PRO HB3 H -2.507 -18.410 -3.204 1.00 . A A . 36 PRO HB3 1 1
10 14050 1 1 36 PRO HD2 H -3.167 -18.439 0.637 1.00 . A A . 36 PRO HD2 1 1
10 14051 1 1 36 PRO HD3 H -1.716 -18.201 -0.361 1.00 . A A . 36 PRO HD3 1 1
10 14052 1 1 36 PRO HG2 H -4.337 -19.458 -1.088 1.00 . A A . 36 PRO HG2 1 1
10 14053 1 1 36 PRO HG3 H -2.692 -19.971 -1.505 1.00 . A A . 36 PRO HG3 1 1
10 14054 1 1 36 PRO N N -3.314 -16.880 -0.786 1.00 . A A . 36 PRO N 1 1
10 14055 1 1 36 PRO O O -5.383 -15.620 -3.300 1.00 . A A . 36 PRO O 1 1
10 14056 1 1 37 CYS C C -8.026 -16.133 -0.678 1.00 . A A . 37 CYS C 1 1
10 14057 1 1 37 CYS CA C -7.456 -16.825 -1.917 1.00 . A A . 37 CYS CA 1 1
10 14058 1 1 37 CYS CB C -8.231 -18.115 -2.192 1.00 . A A . 37 CYS CB 1 1
10 14059 1 1 37 CYS H H -5.758 -17.800 -1.107 1.00 . A A . 37 CYS H 1 1
10 14060 1 1 37 CYS HA H -7.561 -16.165 -2.764 1.00 . A A . 37 CYS HA 1 1
10 14061 1 1 37 CYS HB2 H -9.126 -18.124 -1.587 1.00 . A A . 37 CYS HB2 1 1
10 14062 1 1 37 CYS HB3 H -8.507 -18.144 -3.235 1.00 . A A . 37 CYS HB3 1 1
10 14063 1 1 37 CYS HG H -6.418 -19.371 -1.561 1.00 . A A . 37 CYS HG 1 1
10 14064 1 1 37 CYS N N -6.035 -17.115 -1.752 1.00 . A A . 37 CYS N 1 1
10 14065 1 1 37 CYS O O -7.967 -16.678 0.424 1.00 . A A . 37 CYS O 1 1
10 14066 1 1 37 CYS SG S -7.306 -19.624 -1.826 1.00 . A A . 37 CYS SG 1 1
10 14067 1 1 38 PRO C C -7.389 -13.599 -2.554 1.00 . A A . 38 PRO C 1 1
10 14068 1 1 38 PRO CA C -8.709 -14.236 -2.131 1.00 . A A . 38 PRO CA 1 1
10 14069 1 1 38 PRO CB C -9.771 -13.152 -1.887 1.00 . A A . 38 PRO CB 1 1
10 14070 1 1 38 PRO CD C -9.205 -14.131 0.231 1.00 . A A . 38 PRO CD 1 1
10 14071 1 1 38 PRO CG C -10.276 -13.370 -0.494 1.00 . A A . 38 PRO CG 1 1
10 14072 1 1 38 PRO HA H -9.048 -14.906 -2.907 1.00 . A A . 38 PRO HA 1 1
10 14073 1 1 38 PRO HB2 H -9.316 -12.177 -1.989 1.00 . A A . 38 PRO HB2 1 1
10 14074 1 1 38 PRO HB3 H -10.564 -13.257 -2.612 1.00 . A A . 38 PRO HB3 1 1
10 14075 1 1 38 PRO HD2 H -8.485 -13.453 0.665 1.00 . A A . 38 PRO HD2 1 1
10 14076 1 1 38 PRO HD3 H -9.638 -14.766 0.990 1.00 . A A . 38 PRO HD3 1 1
10 14077 1 1 38 PRO HG2 H -10.450 -12.419 -0.014 1.00 . A A . 38 PRO HG2 1 1
10 14078 1 1 38 PRO HG3 H -11.189 -13.946 -0.523 1.00 . A A . 38 PRO HG3 1 1
10 14079 1 1 38 PRO N N -8.602 -14.924 -0.839 1.00 . A A . 38 PRO N 1 1
10 14080 1 1 38 PRO O O -6.505 -13.375 -1.727 1.00 . A A . 38 PRO O 1 1
10 14081 1 1 39 TYR C C -5.997 -11.208 -4.041 1.00 . A A . 39 TYR C 1 1
10 14082 1 1 39 TYR CA C -6.050 -12.699 -4.378 1.00 . A A . 39 TYR CA 1 1
10 14083 1 1 39 TYR CB C -5.976 -12.902 -5.892 1.00 . A A . 39 TYR CB 1 1
10 14084 1 1 39 TYR CD1 C -4.116 -14.608 -5.974 1.00 . A A . 39 TYR CD1 1 1
10 14085 1 1 39 TYR CD2 C -3.863 -12.606 -7.243 1.00 . A A . 39 TYR CD2 1 1
10 14086 1 1 39 TYR CE1 C -2.884 -15.049 -6.417 1.00 . A A . 39 TYR CE1 1 1
10 14087 1 1 39 TYR CE2 C -2.630 -13.040 -7.690 1.00 . A A . 39 TYR CE2 1 1
10 14088 1 1 39 TYR CG C -4.627 -13.381 -6.377 1.00 . A A . 39 TYR CG 1 1
10 14089 1 1 39 TYR CZ C -2.145 -14.261 -7.274 1.00 . A A . 39 TYR CZ 1 1
10 14090 1 1 39 TYR H H -8.003 -13.512 -4.455 1.00 . A A . 39 TYR H 1 1
10 14091 1 1 39 TYR HA H -5.206 -13.189 -3.917 1.00 . A A . 39 TYR HA 1 1
10 14092 1 1 39 TYR HB2 H -6.712 -13.636 -6.185 1.00 . A A . 39 TYR HB2 1 1
10 14093 1 1 39 TYR HB3 H -6.193 -11.966 -6.383 1.00 . A A . 39 TYR HB3 1 1
10 14094 1 1 39 TYR HD1 H -4.697 -15.223 -5.302 1.00 . A A . 39 TYR HD1 1 1
10 14095 1 1 39 TYR HD2 H -4.247 -11.649 -7.567 1.00 . A A . 39 TYR HD2 1 1
10 14096 1 1 39 TYR HE1 H -2.504 -16.007 -6.091 1.00 . A A . 39 TYR HE1 1 1
10 14097 1 1 39 TYR HE2 H -2.053 -12.423 -8.362 1.00 . A A . 39 TYR HE2 1 1
10 14098 1 1 39 TYR HH H -0.505 -14.011 -8.247 1.00 . A A . 39 TYR HH 1 1
10 14099 1 1 39 TYR N N -7.263 -13.310 -3.845 1.00 . A A . 39 TYR N 1 1
10 14100 1 1 39 TYR O O -6.818 -10.426 -4.521 1.00 . A A . 39 TYR O 1 1
10 14101 1 1 39 TYR OH O -0.917 -14.697 -7.718 1.00 . A A . 39 TYR OH 1 1
10 14102 1 1 40 PRO C C -4.007 -8.587 -3.734 1.00 . A A . 40 PRO C 1 1
10 14103 1 1 40 PRO CA C -4.872 -9.407 -2.776 1.00 . A A . 40 PRO CA 1 1
10 14104 1 1 40 PRO CB C -4.178 -9.536 -1.410 1.00 . A A . 40 PRO CB 1 1
10 14105 1 1 40 PRO CD C -4.021 -11.648 -2.570 1.00 . A A . 40 PRO CD 1 1
10 14106 1 1 40 PRO CG C -3.840 -10.989 -1.233 1.00 . A A . 40 PRO CG 1 1
10 14107 1 1 40 PRO HA H -5.829 -8.923 -2.652 1.00 . A A . 40 PRO HA 1 1
10 14108 1 1 40 PRO HB2 H -3.287 -8.927 -1.404 1.00 . A A . 40 PRO HB2 1 1
10 14109 1 1 40 PRO HB3 H -4.850 -9.196 -0.635 1.00 . A A . 40 PRO HB3 1 1
10 14110 1 1 40 PRO HD2 H -3.096 -11.640 -3.127 1.00 . A A . 40 PRO HD2 1 1
10 14111 1 1 40 PRO HD3 H -4.388 -12.657 -2.451 1.00 . A A . 40 PRO HD3 1 1
10 14112 1 1 40 PRO HG2 H -2.815 -11.087 -0.906 1.00 . A A . 40 PRO HG2 1 1
10 14113 1 1 40 PRO HG3 H -4.507 -11.431 -0.507 1.00 . A A . 40 PRO HG3 1 1
10 14114 1 1 40 PRO N N -5.025 -10.795 -3.206 1.00 . A A . 40 PRO N 1 1
10 14115 1 1 40 PRO O O -4.442 -7.559 -4.253 1.00 . A A . 40 PRO O 1 1
10 14116 1 1 41 ALA C C -2.392 -8.083 -6.243 1.00 . A A . 41 ALA C 1 1
10 14117 1 1 41 ALA CA C -1.827 -8.406 -4.859 1.00 . A A . 41 ALA CA 1 1
10 14118 1 1 41 ALA CB C -0.589 -9.274 -5.010 1.00 . A A . 41 ALA CB 1 1
10 14119 1 1 41 ALA H H -2.509 -9.879 -3.498 1.00 . A A . 41 ALA H 1 1
10 14120 1 1 41 ALA HA H -1.525 -7.480 -4.386 1.00 . A A . 41 ALA HA 1 1
10 14121 1 1 41 ALA HB1 H -0.363 -9.398 -6.059 1.00 . A A . 41 ALA HB1 1 1
10 14122 1 1 41 ALA HB2 H -0.771 -10.240 -4.565 1.00 . A A . 41 ALA HB2 1 1
10 14123 1 1 41 ALA HB3 H 0.246 -8.801 -4.516 1.00 . A A . 41 ALA HB3 1 1
10 14124 1 1 41 ALA N N -2.792 -9.073 -3.977 1.00 . A A . 41 ALA N 1 1
10 14125 1 1 41 ALA O O -1.678 -7.533 -7.082 1.00 . A A . 41 ALA O 1 1
10 14126 1 1 42 VAL C C -4.017 -6.696 -8.191 1.00 . A A . 42 VAL C 1 1
10 14127 1 1 42 VAL CA C -4.276 -8.144 -7.782 1.00 . A A . 42 VAL CA 1 1
10 14128 1 1 42 VAL CB C -5.798 -8.392 -7.740 1.00 . A A . 42 VAL CB 1 1
10 14129 1 1 42 VAL CG1 C -6.451 -7.985 -9.054 1.00 . A A . 42 VAL CG1 1 1
10 14130 1 1 42 VAL CG2 C -6.091 -9.849 -7.426 1.00 . A A . 42 VAL CG2 1 1
10 14131 1 1 42 VAL H H -4.178 -8.870 -5.795 1.00 . A A . 42 VAL H 1 1
10 14132 1 1 42 VAL HA H -3.845 -8.801 -8.521 1.00 . A A . 42 VAL HA 1 1
10 14133 1 1 42 VAL HB H -6.220 -7.786 -6.953 1.00 . A A . 42 VAL HB 1 1
10 14134 1 1 42 VAL HG11 H -7.519 -8.133 -8.988 1.00 . A A . 42 VAL HG11 1 1
10 14135 1 1 42 VAL HG12 H -6.053 -8.588 -9.856 1.00 . A A . 42 VAL HG12 1 1
10 14136 1 1 42 VAL HG13 H -6.245 -6.943 -9.250 1.00 . A A . 42 VAL HG13 1 1
10 14137 1 1 42 VAL HG21 H -6.380 -10.362 -8.332 1.00 . A A . 42 VAL HG21 1 1
10 14138 1 1 42 VAL HG22 H -6.894 -9.908 -6.707 1.00 . A A . 42 VAL HG22 1 1
10 14139 1 1 42 VAL HG23 H -5.206 -10.312 -7.016 1.00 . A A . 42 VAL HG23 1 1
10 14140 1 1 42 VAL N N -3.650 -8.435 -6.495 1.00 . A A . 42 VAL N 1 1
10 14141 1 1 42 VAL O O -3.935 -6.378 -9.378 1.00 . A A . 42 VAL O 1 1
10 14142 1 1 43 ALA C C -2.182 -4.205 -7.887 1.00 . A A . 43 ALA C 1 1
10 14143 1 1 43 ALA CA C -3.625 -4.411 -7.443 1.00 . A A . 43 ALA CA 1 1
10 14144 1 1 43 ALA CB C -3.922 -3.589 -6.199 1.00 . A A . 43 ALA CB 1 1
10 14145 1 1 43 ALA H H -3.951 -6.142 -6.268 1.00 . A A . 43 ALA H 1 1
10 14146 1 1 43 ALA HA H -4.286 -4.078 -8.230 1.00 . A A . 43 ALA HA 1 1
10 14147 1 1 43 ALA HB1 H -4.587 -2.777 -6.455 1.00 . A A . 43 ALA HB1 1 1
10 14148 1 1 43 ALA HB2 H -3.000 -3.189 -5.803 1.00 . A A . 43 ALA HB2 1 1
10 14149 1 1 43 ALA HB3 H -4.391 -4.217 -5.455 1.00 . A A . 43 ALA HB3 1 1
10 14150 1 1 43 ALA N N -3.897 -5.821 -7.194 1.00 . A A . 43 ALA N 1 1
10 14151 1 1 43 ALA O O -1.904 -3.406 -8.780 1.00 . A A . 43 ALA O 1 1
10 14152 1 1 44 THR C C 0.413 -5.082 -9.044 1.00 . A A . 44 THR C 1 1
10 14153 1 1 44 THR CA C 0.153 -4.835 -7.561 1.00 . A A . 44 THR CA 1 1
10 14154 1 1 44 THR CB C 0.943 -5.842 -6.727 1.00 . A A . 44 THR CB 1 1
10 14155 1 1 44 THR CG2 C 2.364 -5.402 -6.444 1.00 . A A . 44 THR CG2 1 1
10 14156 1 1 44 THR H H -1.560 -5.547 -6.544 1.00 . A A . 44 THR H 1 1
10 14157 1 1 44 THR HA H 0.481 -3.840 -7.307 1.00 . A A . 44 THR HA 1 1
10 14158 1 1 44 THR HB H 0.991 -6.780 -7.260 1.00 . A A . 44 THR HB 1 1
10 14159 1 1 44 THR HG1 H 0.080 -5.224 -5.081 1.00 . A A . 44 THR HG1 1 1
10 14160 1 1 44 THR HG21 H 2.518 -4.409 -6.839 1.00 . A A . 44 THR HG21 1 1
10 14161 1 1 44 THR HG22 H 3.054 -6.088 -6.914 1.00 . A A . 44 THR HG22 1 1
10 14162 1 1 44 THR HG23 H 2.532 -5.395 -5.377 1.00 . A A . 44 THR HG23 1 1
10 14163 1 1 44 THR N N -1.269 -4.931 -7.248 1.00 . A A . 44 THR N 1 1
10 14164 1 1 44 THR O O 1.094 -4.297 -9.706 1.00 . A A . 44 THR O 1 1
10 14165 1 1 44 THR OG1 O 0.304 -6.066 -5.484 1.00 . A A . 44 THR OG1 1 1
10 14166 1 1 45 LEU C C -0.518 -5.493 -11.891 1.00 . A A . 45 LEU C 1 1
10 14167 1 1 45 LEU CA C 0.064 -6.549 -10.958 1.00 . A A . 45 LEU CA 1 1
10 14168 1 1 45 LEU CB C -0.579 -7.908 -11.244 1.00 . A A . 45 LEU CB 1 1
10 14169 1 1 45 LEU CD1 C -0.636 -10.385 -10.865 1.00 . A A . 45 LEU CD1 1 1
10 14170 1 1 45 LEU CD2 C 1.541 -9.245 -11.328 1.00 . A A . 45 LEU CD2 1 1
10 14171 1 1 45 LEU CG C 0.175 -9.112 -10.675 1.00 . A A . 45 LEU CG 1 1
10 14172 1 1 45 LEU H H -0.650 -6.775 -8.978 1.00 . A A . 45 LEU H 1 1
10 14173 1 1 45 LEU HA H 1.127 -6.621 -11.137 1.00 . A A . 45 LEU HA 1 1
10 14174 1 1 45 LEU HB2 H -1.576 -7.905 -10.832 1.00 . A A . 45 LEU HB2 1 1
10 14175 1 1 45 LEU HB3 H -0.651 -8.029 -12.315 1.00 . A A . 45 LEU HB3 1 1
10 14176 1 1 45 LEU HD11 H -1.332 -10.495 -10.045 1.00 . A A . 45 LEU HD11 1 1
10 14177 1 1 45 LEU HD12 H 0.029 -11.235 -10.890 1.00 . A A . 45 LEU HD12 1 1
10 14178 1 1 45 LEU HD13 H -1.183 -10.327 -11.795 1.00 . A A . 45 LEU HD13 1 1
10 14179 1 1 45 LEU HD21 H 1.878 -10.268 -11.253 1.00 . A A . 45 LEU HD21 1 1
10 14180 1 1 45 LEU HD22 H 2.245 -8.597 -10.826 1.00 . A A . 45 LEU HD22 1 1
10 14181 1 1 45 LEU HD23 H 1.472 -8.965 -12.369 1.00 . A A . 45 LEU HD23 1 1
10 14182 1 1 45 LEU HG H 0.324 -8.967 -9.615 1.00 . A A . 45 LEU HG 1 1
10 14183 1 1 45 LEU N N -0.125 -6.184 -9.558 1.00 . A A . 45 LEU N 1 1
10 14184 1 1 45 LEU O O 0.165 -5.005 -12.791 1.00 . A A . 45 LEU O 1 1
10 14185 1 1 46 GLU C C -1.846 -2.774 -12.322 1.00 . A A . 46 GLU C 1 1
10 14186 1 1 46 GLU CA C -2.459 -4.159 -12.510 1.00 . A A . 46 GLU CA 1 1
10 14187 1 1 46 GLU CB C -3.955 -4.119 -12.186 1.00 . A A . 46 GLU CB 1 1
10 14188 1 1 46 GLU CD C -5.377 -2.544 -10.815 1.00 . A A . 46 GLU CD 1 1
10 14189 1 1 46 GLU CG C -4.265 -3.575 -10.800 1.00 . A A . 46 GLU CG 1 1
10 14190 1 1 46 GLU H H -2.280 -5.578 -10.949 1.00 . A A . 46 GLU H 1 1
10 14191 1 1 46 GLU HA H -2.332 -4.455 -13.541 1.00 . A A . 46 GLU HA 1 1
10 14192 1 1 46 GLU HB2 H -4.452 -3.496 -12.913 1.00 . A A . 46 GLU HB2 1 1
10 14193 1 1 46 GLU HB3 H -4.352 -5.121 -12.251 1.00 . A A . 46 GLU HB3 1 1
10 14194 1 1 46 GLU HG2 H -4.565 -4.394 -10.165 1.00 . A A . 46 GLU HG2 1 1
10 14195 1 1 46 GLU HG3 H -3.374 -3.115 -10.399 1.00 . A A . 46 GLU HG3 1 1
10 14196 1 1 46 GLU N N -1.785 -5.150 -11.678 1.00 . A A . 46 GLU N 1 1
10 14197 1 1 46 GLU O O -2.108 -1.858 -13.102 1.00 . A A . 46 GLU O 1 1
10 14198 1 1 46 GLU OE1 O -5.325 -1.626 -11.661 1.00 . A A . 46 GLU OE1 1 1
10 14199 1 1 46 GLU OE2 O -6.298 -2.652 -9.979 1.00 . A A . 46 GLU OE2 1 1
10 14200 1 1 47 ALA C C 0.736 -1.068 -11.999 1.00 . A A . 47 ALA C 1 1
10 14201 1 1 47 ALA CA C -0.379 -1.354 -10.996 1.00 . A A . 47 ALA CA 1 1
10 14202 1 1 47 ALA CB C 0.169 -1.346 -9.577 1.00 . A A . 47 ALA CB 1 1
10 14203 1 1 47 ALA H H -0.861 -3.393 -10.696 1.00 . A A . 47 ALA H 1 1
10 14204 1 1 47 ALA HA H -1.123 -0.575 -11.069 1.00 . A A . 47 ALA HA 1 1
10 14205 1 1 47 ALA HB1 H 1.238 -1.193 -9.605 1.00 . A A . 47 ALA HB1 1 1
10 14206 1 1 47 ALA HB2 H -0.047 -2.291 -9.102 1.00 . A A . 47 ALA HB2 1 1
10 14207 1 1 47 ALA HB3 H -0.294 -0.547 -9.017 1.00 . A A . 47 ALA HB3 1 1
10 14208 1 1 47 ALA N N -1.033 -2.626 -11.281 1.00 . A A . 47 ALA N 1 1
10 14209 1 1 47 ALA O O 0.911 0.071 -12.436 1.00 . A A . 47 ALA O 1 1
10 14210 1 1 48 MET C C 2.176 -1.190 -14.546 1.00 . A A . 48 MET C 1 1
10 14211 1 1 48 MET CA C 2.597 -1.969 -13.297 1.00 . A A . 48 MET CA 1 1
10 14212 1 1 48 MET CB C 3.153 -3.341 -13.686 1.00 . A A . 48 MET CB 1 1
10 14213 1 1 48 MET CE C 3.181 -6.276 -12.541 1.00 . A A . 48 MET CE 1 1
10 14214 1 1 48 MET CG C 4.340 -3.775 -12.842 1.00 . A A . 48 MET CG 1 1
10 14215 1 1 48 MET H H 1.303 -2.989 -11.964 1.00 . A A . 48 MET H 1 1
10 14216 1 1 48 MET HA H 3.375 -1.409 -12.799 1.00 . A A . 48 MET HA 1 1
10 14217 1 1 48 MET HB2 H 2.371 -4.077 -13.576 1.00 . A A . 48 MET HB2 1 1
10 14218 1 1 48 MET HB3 H 3.465 -3.311 -14.720 1.00 . A A . 48 MET HB3 1 1
10 14219 1 1 48 MET HE1 H 2.451 -5.502 -12.351 1.00 . A A . 48 MET HE1 1 1
10 14220 1 1 48 MET HE2 H 3.333 -6.856 -11.643 1.00 . A A . 48 MET HE2 1 1
10 14221 1 1 48 MET HE3 H 2.824 -6.921 -13.331 1.00 . A A . 48 MET HE3 1 1
10 14222 1 1 48 MET HG2 H 5.204 -3.196 -13.134 1.00 . A A . 48 MET HG2 1 1
10 14223 1 1 48 MET HG3 H 4.115 -3.586 -11.802 1.00 . A A . 48 MET HG3 1 1
10 14224 1 1 48 MET N N 1.489 -2.108 -12.354 1.00 . A A . 48 MET N 1 1
10 14225 1 1 48 MET O O 2.819 -0.205 -14.903 1.00 . A A . 48 MET O 1 1
10 14226 1 1 48 MET SD S 4.729 -5.525 -13.037 1.00 . A A . 48 MET SD 1 1
10 14227 1 1 49 PRO C C 0.225 0.557 -16.074 1.00 . A A . 49 PRO C 1 1
10 14228 1 1 49 PRO CA C 0.602 -0.882 -16.410 1.00 . A A . 49 PRO CA 1 1
10 14229 1 1 49 PRO CB C -0.638 -1.675 -16.845 1.00 . A A . 49 PRO CB 1 1
10 14230 1 1 49 PRO CD C 0.228 -2.750 -14.899 1.00 . A A . 49 PRO CD 1 1
10 14231 1 1 49 PRO CG C -0.499 -3.005 -16.186 1.00 . A A . 49 PRO CG 1 1
10 14232 1 1 49 PRO HA H 1.334 -0.886 -17.205 1.00 . A A . 49 PRO HA 1 1
10 14233 1 1 49 PRO HB2 H -1.529 -1.162 -16.515 1.00 . A A . 49 PRO HB2 1 1
10 14234 1 1 49 PRO HB3 H -0.648 -1.767 -17.921 1.00 . A A . 49 PRO HB3 1 1
10 14235 1 1 49 PRO HD2 H -0.468 -2.502 -14.113 1.00 . A A . 49 PRO HD2 1 1
10 14236 1 1 49 PRO HD3 H 0.823 -3.608 -14.623 1.00 . A A . 49 PRO HD3 1 1
10 14237 1 1 49 PRO HG2 H -1.476 -3.420 -15.989 1.00 . A A . 49 PRO HG2 1 1
10 14238 1 1 49 PRO HG3 H 0.072 -3.669 -16.816 1.00 . A A . 49 PRO HG3 1 1
10 14239 1 1 49 PRO N N 1.086 -1.599 -15.227 1.00 . A A . 49 PRO N 1 1
10 14240 1 1 49 PRO O O 0.778 1.503 -16.632 1.00 . A A . 49 PRO O 1 1
10 14241 1 1 50 GLN C C -0.174 2.701 -13.796 1.00 . A A . 50 GLN C 1 1
10 14242 1 1 50 GLN CA C -1.187 2.026 -14.727 1.00 . A A . 50 GLN CA 1 1
10 14243 1 1 50 GLN CB C -2.538 1.905 -14.018 1.00 . A A . 50 GLN CB 1 1
10 14244 1 1 50 GLN CD C -4.884 2.836 -13.901 1.00 . A A . 50 GLN CD 1 1
10 14245 1 1 50 GLN CG C -3.422 3.131 -14.177 1.00 . A A . 50 GLN CG 1 1
10 14246 1 1 50 GLN H H -1.130 -0.090 -14.754 1.00 . A A . 50 GLN H 1 1
10 14247 1 1 50 GLN HA H -1.308 2.640 -15.607 1.00 . A A . 50 GLN HA 1 1
10 14248 1 1 50 GLN HB2 H -3.067 1.052 -14.418 1.00 . A A . 50 GLN HB2 1 1
10 14249 1 1 50 GLN HB3 H -2.366 1.747 -12.963 1.00 . A A . 50 GLN HB3 1 1
10 14250 1 1 50 GLN HE21 H -4.941 4.277 -12.531 1.00 . A A . 50 GLN HE21 1 1
10 14251 1 1 50 GLN HE22 H -6.420 3.417 -12.779 1.00 . A A . 50 GLN HE22 1 1
10 14252 1 1 50 GLN HG2 H -3.089 3.893 -13.488 1.00 . A A . 50 GLN HG2 1 1
10 14253 1 1 50 GLN HG3 H -3.329 3.497 -15.189 1.00 . A A . 50 GLN HG3 1 1
10 14254 1 1 50 GLN N N -0.734 0.708 -15.163 1.00 . A A . 50 GLN N 1 1
10 14255 1 1 50 GLN NE2 N -5.475 3.586 -12.978 1.00 . A A . 50 GLN NE2 1 1
10 14256 1 1 50 GLN O O -0.544 3.558 -12.994 1.00 . A A . 50 GLN O 1 1
10 14257 1 1 50 GLN OE1 O -5.476 1.946 -14.511 1.00 . A A . 50 GLN OE1 1 1
10 14258 1 1 51 LEU C C 2.293 4.389 -13.231 1.00 . A A . 51 LEU C 1 1
10 14259 1 1 51 LEU CA C 2.143 2.879 -13.040 1.00 . A A . 51 LEU CA 1 1
10 14260 1 1 51 LEU CB C 3.490 2.167 -13.274 1.00 . A A . 51 LEU CB 1 1
10 14261 1 1 51 LEU CD1 C 3.276 2.890 -15.708 1.00 . A A . 51 LEU CD1 1 1
10 14262 1 1 51 LEU CD2 C 5.335 3.464 -14.410 1.00 . A A . 51 LEU CD2 1 1
10 14263 1 1 51 LEU CG C 4.225 2.444 -14.604 1.00 . A A . 51 LEU CG 1 1
10 14264 1 1 51 LEU H H 1.336 1.611 -14.538 1.00 . A A . 51 LEU H 1 1
10 14265 1 1 51 LEU HA H 1.839 2.701 -12.019 1.00 . A A . 51 LEU HA 1 1
10 14266 1 1 51 LEU HB2 H 4.153 2.446 -12.468 1.00 . A A . 51 LEU HB2 1 1
10 14267 1 1 51 LEU HB3 H 3.315 1.104 -13.210 1.00 . A A . 51 LEU HB3 1 1
10 14268 1 1 51 LEU HD11 H 2.998 3.922 -15.551 1.00 . A A . 51 LEU HD11 1 1
10 14269 1 1 51 LEU HD12 H 2.390 2.273 -15.693 1.00 . A A . 51 LEU HD12 1 1
10 14270 1 1 51 LEU HD13 H 3.766 2.792 -16.666 1.00 . A A . 51 LEU HD13 1 1
10 14271 1 1 51 LEU HD21 H 5.243 3.914 -13.433 1.00 . A A . 51 LEU HD21 1 1
10 14272 1 1 51 LEU HD22 H 5.258 4.228 -15.169 1.00 . A A . 51 LEU HD22 1 1
10 14273 1 1 51 LEU HD23 H 6.294 2.971 -14.491 1.00 . A A . 51 LEU HD23 1 1
10 14274 1 1 51 LEU HG H 4.688 1.531 -14.926 1.00 . A A . 51 LEU HG 1 1
10 14275 1 1 51 LEU N N 1.099 2.317 -13.902 1.00 . A A . 51 LEU N 1 1
10 14276 1 1 51 LEU O O 1.374 5.066 -13.694 1.00 . A A . 51 LEU O 1 1
10 14277 1 1 52 LYS C C 5.210 6.632 -12.752 1.00 . A A . 52 LYS C 1 1
10 14278 1 1 52 LYS CA C 3.725 6.342 -12.943 1.00 . A A . 52 LYS CA 1 1
10 14279 1 1 52 LYS CB C 2.915 7.118 -11.899 1.00 . A A . 52 LYS CB 1 1
10 14280 1 1 52 LYS CD C 1.936 9.285 -12.709 1.00 . A A . 52 LYS CD 1 1
10 14281 1 1 52 LYS CE C 1.396 9.730 -14.059 1.00 . A A . 52 LYS CE 1 1
10 14282 1 1 52 LYS CG C 1.684 7.806 -12.467 1.00 . A A . 52 LYS CG 1 1
10 14283 1 1 52 LYS H H 4.144 4.315 -12.482 1.00 . A A . 52 LYS H 1 1
10 14284 1 1 52 LYS HA H 3.429 6.664 -13.931 1.00 . A A . 52 LYS HA 1 1
10 14285 1 1 52 LYS HB2 H 2.598 6.432 -11.127 1.00 . A A . 52 LYS HB2 1 1
10 14286 1 1 52 LYS HB3 H 3.551 7.872 -11.459 1.00 . A A . 52 LYS HB3 1 1
10 14287 1 1 52 LYS HD2 H 1.448 9.855 -11.931 1.00 . A A . 52 LYS HD2 1 1
10 14288 1 1 52 LYS HD3 H 2.999 9.469 -12.679 1.00 . A A . 52 LYS HD3 1 1
10 14289 1 1 52 LYS HE2 H 2.214 9.769 -14.763 1.00 . A A . 52 LYS HE2 1 1
10 14290 1 1 52 LYS HE3 H 0.666 9.008 -14.394 1.00 . A A . 52 LYS HE3 1 1
10 14291 1 1 52 LYS HG2 H 1.421 7.338 -13.403 1.00 . A A . 52 LYS HG2 1 1
10 14292 1 1 52 LYS HG3 H 0.870 7.699 -11.765 1.00 . A A . 52 LYS HG3 1 1
10 14293 1 1 52 LYS HZ1 H -0.262 10.992 -14.194 1.00 . A A . 52 LYS HZ1 1 1
10 14294 1 1 52 LYS HZ2 H 1.189 11.714 -14.680 1.00 . A A . 52 LYS HZ2 1 1
10 14295 1 1 52 LYS HZ3 H 0.872 11.475 -13.035 1.00 . A A . 52 LYS HZ3 1 1
10 14296 1 1 52 LYS N N 3.448 4.912 -12.834 1.00 . A A . 52 LYS N 1 1
10 14297 1 1 52 LYS NZ N 0.754 11.071 -13.987 1.00 . A A . 52 LYS NZ 1 1
10 14298 1 1 52 LYS O O 6.021 5.716 -12.614 1.00 . A A . 52 LYS O 1 1
10 14299 1 1 53 LYS C C 7.311 8.349 -11.054 1.00 . A A . 53 LYS C 1 1
10 14300 1 1 53 LYS CA C 6.943 8.330 -12.536 1.00 . A A . 53 LYS CA 1 1
10 14301 1 1 53 LYS CB C 7.167 9.717 -13.146 1.00 . A A . 53 LYS CB 1 1
10 14302 1 1 53 LYS CD C 6.991 11.207 -15.162 1.00 . A A . 53 LYS CD 1 1
10 14303 1 1 53 LYS CE C 5.769 11.818 -15.827 1.00 . A A . 53 LYS CE 1 1
10 14304 1 1 53 LYS CG C 6.684 9.837 -14.582 1.00 . A A . 53 LYS CG 1 1
10 14305 1 1 53 LYS H H 4.865 8.600 -12.831 1.00 . A A . 53 LYS H 1 1
10 14306 1 1 53 LYS HA H 7.574 7.616 -13.043 1.00 . A A . 53 LYS HA 1 1
10 14307 1 1 53 LYS HB2 H 6.643 10.449 -12.549 1.00 . A A . 53 LYS HB2 1 1
10 14308 1 1 53 LYS HB3 H 8.224 9.939 -13.125 1.00 . A A . 53 LYS HB3 1 1
10 14309 1 1 53 LYS HD2 H 7.320 11.859 -14.366 1.00 . A A . 53 LYS HD2 1 1
10 14310 1 1 53 LYS HD3 H 7.778 11.108 -15.896 1.00 . A A . 53 LYS HD3 1 1
10 14311 1 1 53 LYS HE2 H 5.665 11.398 -16.817 1.00 . A A . 53 LYS HE2 1 1
10 14312 1 1 53 LYS HE3 H 4.896 11.576 -15.240 1.00 . A A . 53 LYS HE3 1 1
10 14313 1 1 53 LYS HG2 H 7.175 9.084 -15.181 1.00 . A A . 53 LYS HG2 1 1
10 14314 1 1 53 LYS HG3 H 5.615 9.678 -14.605 1.00 . A A . 53 LYS HG3 1 1
10 14315 1 1 53 LYS HZ1 H 4.937 13.733 -15.896 1.00 . A A . 53 LYS HZ1 1 1
10 14316 1 1 53 LYS HZ2 H 6.326 13.557 -16.845 1.00 . A A . 53 LYS HZ2 1 1
10 14317 1 1 53 LYS HZ3 H 6.460 13.676 -15.163 1.00 . A A . 53 LYS HZ3 1 1
10 14318 1 1 53 LYS N N 5.557 7.915 -12.723 1.00 . A A . 53 LYS N 1 1
10 14319 1 1 53 LYS NZ N 5.881 13.299 -15.941 1.00 . A A . 53 LYS NZ 1 1
10 14320 1 1 53 LYS O O 8.069 9.208 -10.603 1.00 . A A . 53 LYS O 1 1
10 14321 1 1 54 GLY C C 5.898 6.721 -8.091 1.00 . A A . 54 GLY C 1 1
10 14322 1 1 54 GLY CA C 7.047 7.322 -8.879 1.00 . A A . 54 GLY CA 1 1
10 14323 1 1 54 GLY H H 6.169 6.739 -10.716 1.00 . A A . 54 GLY H 1 1
10 14324 1 1 54 GLY HA2 H 7.928 6.717 -8.728 1.00 . A A . 54 GLY HA2 1 1
10 14325 1 1 54 GLY HA3 H 7.239 8.318 -8.510 1.00 . A A . 54 GLY HA3 1 1
10 14326 1 1 54 GLY N N 6.766 7.396 -10.302 1.00 . A A . 54 GLY N 1 1
10 14327 1 1 54 GLY O O 4.898 7.389 -7.831 1.00 . A A . 54 GLY O 1 1
10 14328 1 1 55 GLU C C 5.582 4.200 -5.647 1.00 . A A . 55 GLU C 1 1
10 14329 1 1 55 GLU CA C 5.016 4.764 -6.944 1.00 . A A . 55 GLU CA 1 1
10 14330 1 1 55 GLU CB C 4.401 3.637 -7.770 1.00 . A A . 55 GLU CB 1 1
10 14331 1 1 55 GLU CD C 5.049 2.461 -9.909 1.00 . A A . 55 GLU CD 1 1
10 14332 1 1 55 GLU CG C 5.424 2.761 -8.471 1.00 . A A . 55 GLU CG 1 1
10 14333 1 1 55 GLU H H 6.863 4.980 -7.945 1.00 . A A . 55 GLU H 1 1
10 14334 1 1 55 GLU HA H 4.247 5.482 -6.703 1.00 . A A . 55 GLU HA 1 1
10 14335 1 1 55 GLU HB2 H 3.817 3.010 -7.115 1.00 . A A . 55 GLU HB2 1 1
10 14336 1 1 55 GLU HB3 H 3.751 4.065 -8.520 1.00 . A A . 55 GLU HB3 1 1
10 14337 1 1 55 GLU HG2 H 6.379 3.266 -8.462 1.00 . A A . 55 GLU HG2 1 1
10 14338 1 1 55 GLU HG3 H 5.505 1.828 -7.933 1.00 . A A . 55 GLU HG3 1 1
10 14339 1 1 55 GLU N N 6.045 5.457 -7.708 1.00 . A A . 55 GLU N 1 1
10 14340 1 1 55 GLU O O 6.773 4.324 -5.369 1.00 . A A . 55 GLU O 1 1
10 14341 1 1 55 GLU OE1 O 3.839 2.446 -10.217 1.00 . A A . 55 GLU OE1 1 1
10 14342 1 1 55 GLU OE2 O 5.966 2.239 -10.727 1.00 . A A . 55 GLU OE2 1 1
10 14343 1 1 56 ILE C C 4.009 1.966 -3.185 1.00 . A A . 56 ILE C 1 1
10 14344 1 1 56 ILE CA C 5.072 2.993 -3.576 1.00 . A A . 56 ILE CA 1 1
10 14345 1 1 56 ILE CB C 5.213 4.075 -2.471 1.00 . A A . 56 ILE CB 1 1
10 14346 1 1 56 ILE CD1 C 6.717 5.973 -1.674 1.00 . A A . 56 ILE CD1 1 1
10 14347 1 1 56 ILE CG1 C 6.587 4.747 -2.551 1.00 . A A . 56 ILE CG1 1 1
10 14348 1 1 56 ILE CG2 C 5.006 3.487 -1.082 1.00 . A A . 56 ILE CG2 1 1
10 14349 1 1 56 ILE H H 3.773 3.511 -5.157 1.00 . A A . 56 ILE H 1 1
10 14350 1 1 56 ILE HA H 6.022 2.494 -3.694 1.00 . A A . 56 ILE HA 1 1
10 14351 1 1 56 ILE HB H 4.449 4.820 -2.635 1.00 . A A . 56 ILE HB 1 1
10 14352 1 1 56 ILE HD11 H 5.807 6.552 -1.726 1.00 . A A . 56 ILE HD11 1 1
10 14353 1 1 56 ILE HD12 H 7.547 6.575 -2.017 1.00 . A A . 56 ILE HD12 1 1
10 14354 1 1 56 ILE HD13 H 6.893 5.668 -0.653 1.00 . A A . 56 ILE HD13 1 1
10 14355 1 1 56 ILE HG12 H 7.345 4.039 -2.247 1.00 . A A . 56 ILE HG12 1 1
10 14356 1 1 56 ILE HG13 H 6.774 5.050 -3.570 1.00 . A A . 56 ILE HG13 1 1
10 14357 1 1 56 ILE HG21 H 5.032 4.278 -0.349 1.00 . A A . 56 ILE HG21 1 1
10 14358 1 1 56 ILE HG22 H 5.792 2.776 -0.874 1.00 . A A . 56 ILE HG22 1 1
10 14359 1 1 56 ILE HG23 H 4.049 2.989 -1.041 1.00 . A A . 56 ILE HG23 1 1
10 14360 1 1 56 ILE N N 4.703 3.588 -4.857 1.00 . A A . 56 ILE N 1 1
10 14361 1 1 56 ILE O O 2.928 1.938 -3.762 1.00 . A A . 56 ILE O 1 1
10 14362 1 1 57 LEU C C 3.713 -0.554 -0.535 1.00 . A A . 57 LEU C 1 1
10 14363 1 1 57 LEU CA C 3.358 0.062 -1.879 1.00 . A A . 57 LEU CA 1 1
10 14364 1 1 57 LEU CB C 3.260 -0.994 -2.970 1.00 . A A . 57 LEU CB 1 1
10 14365 1 1 57 LEU CD1 C 1.107 -1.994 -3.610 1.00 . A A . 57 LEU CD1 1 1
10 14366 1 1 57 LEU CD2 C 2.982 -3.478 -2.886 1.00 . A A . 57 LEU CD2 1 1
10 14367 1 1 57 LEU CG C 2.300 -2.132 -2.694 1.00 . A A . 57 LEU CG 1 1
10 14368 1 1 57 LEU H H 5.202 1.103 -1.836 1.00 . A A . 57 LEU H 1 1
10 14369 1 1 57 LEU HA H 2.397 0.550 -1.790 1.00 . A A . 57 LEU HA 1 1
10 14370 1 1 57 LEU HB2 H 2.937 -0.506 -3.874 1.00 . A A . 57 LEU HB2 1 1
10 14371 1 1 57 LEU HB3 H 4.229 -1.399 -3.140 1.00 . A A . 57 LEU HB3 1 1
10 14372 1 1 57 LEU HD11 H 1.293 -2.527 -4.529 1.00 . A A . 57 LEU HD11 1 1
10 14373 1 1 57 LEU HD12 H 0.952 -0.941 -3.825 1.00 . A A . 57 LEU HD12 1 1
10 14374 1 1 57 LEU HD13 H 0.231 -2.396 -3.126 1.00 . A A . 57 LEU HD13 1 1
10 14375 1 1 57 LEU HD21 H 3.184 -3.920 -1.921 1.00 . A A . 57 LEU HD21 1 1
10 14376 1 1 57 LEU HD22 H 3.911 -3.338 -3.419 1.00 . A A . 57 LEU HD22 1 1
10 14377 1 1 57 LEU HD23 H 2.337 -4.132 -3.454 1.00 . A A . 57 LEU HD23 1 1
10 14378 1 1 57 LEU HG H 1.953 -2.068 -1.677 1.00 . A A . 57 LEU HG 1 1
10 14379 1 1 57 LEU N N 4.326 1.068 -2.273 1.00 . A A . 57 LEU N 1 1
10 14380 1 1 57 LEU O O 4.851 -0.963 -0.307 1.00 . A A . 57 LEU O 1 1
10 14381 1 1 58 GLU C C 2.034 -2.354 1.925 1.00 . A A . 58 GLU C 1 1
10 14382 1 1 58 GLU CA C 2.936 -1.148 1.692 1.00 . A A . 58 GLU CA 1 1
10 14383 1 1 58 GLU CB C 2.659 -0.077 2.750 1.00 . A A . 58 GLU CB 1 1
10 14384 1 1 58 GLU CD C 2.082 2.371 3.010 1.00 . A A . 58 GLU CD 1 1
10 14385 1 1 58 GLU CG C 2.906 1.343 2.259 1.00 . A A . 58 GLU CG 1 1
10 14386 1 1 58 GLU H H 1.850 -0.249 0.117 1.00 . A A . 58 GLU H 1 1
10 14387 1 1 58 GLU HA H 3.966 -1.462 1.769 1.00 . A A . 58 GLU HA 1 1
10 14388 1 1 58 GLU HB2 H 1.627 -0.152 3.061 1.00 . A A . 58 GLU HB2 1 1
10 14389 1 1 58 GLU HB3 H 3.297 -0.256 3.603 1.00 . A A . 58 GLU HB3 1 1
10 14390 1 1 58 GLU HG2 H 3.952 1.577 2.389 1.00 . A A . 58 GLU HG2 1 1
10 14391 1 1 58 GLU HG3 H 2.653 1.398 1.210 1.00 . A A . 58 GLU HG3 1 1
10 14392 1 1 58 GLU N N 2.733 -0.602 0.359 1.00 . A A . 58 GLU N 1 1
10 14393 1 1 58 GLU O O 0.810 -2.242 1.886 1.00 . A A . 58 GLU O 1 1
10 14394 1 1 58 GLU OE1 O 0.934 2.630 2.593 1.00 . A A . 58 GLU OE1 1 1
10 14395 1 1 58 GLU OE2 O 2.587 2.918 4.013 1.00 . A A . 58 GLU OE2 1 1
10 14396 1 1 59 VAL C C 2.191 -5.292 3.786 1.00 . A A . 59 VAL C 1 1
10 14397 1 1 59 VAL CA C 1.904 -4.736 2.397 1.00 . A A . 59 VAL CA 1 1
10 14398 1 1 59 VAL CB C 2.244 -5.811 1.353 1.00 . A A . 59 VAL CB 1 1
10 14399 1 1 59 VAL CG1 C 1.443 -7.075 1.624 1.00 . A A . 59 VAL CG1 1 1
10 14400 1 1 59 VAL CG2 C 1.986 -5.296 -0.054 1.00 . A A . 59 VAL CG2 1 1
10 14401 1 1 59 VAL H H 3.629 -3.528 2.182 1.00 . A A . 59 VAL H 1 1
10 14402 1 1 59 VAL HA H 0.851 -4.516 2.313 1.00 . A A . 59 VAL HA 1 1
10 14403 1 1 59 VAL HB H 3.294 -6.052 1.439 1.00 . A A . 59 VAL HB 1 1
10 14404 1 1 59 VAL HG11 H 0.408 -6.906 1.368 1.00 . A A . 59 VAL HG11 1 1
10 14405 1 1 59 VAL HG12 H 1.518 -7.332 2.670 1.00 . A A . 59 VAL HG12 1 1
10 14406 1 1 59 VAL HG13 H 1.834 -7.884 1.025 1.00 . A A . 59 VAL HG13 1 1
10 14407 1 1 59 VAL HG21 H 2.610 -5.831 -0.753 1.00 . A A . 59 VAL HG21 1 1
10 14408 1 1 59 VAL HG22 H 2.216 -4.242 -0.099 1.00 . A A . 59 VAL HG22 1 1
10 14409 1 1 59 VAL HG23 H 0.947 -5.449 -0.308 1.00 . A A . 59 VAL HG23 1 1
10 14410 1 1 59 VAL N N 2.649 -3.505 2.163 1.00 . A A . 59 VAL N 1 1
10 14411 1 1 59 VAL O O 3.297 -5.752 4.063 1.00 . A A . 59 VAL O 1 1
10 14412 1 1 60 VAL C C 0.405 -7.009 6.204 1.00 . A A . 60 VAL C 1 1
10 14413 1 1 60 VAL CA C 1.319 -5.811 5.992 1.00 . A A . 60 VAL CA 1 1
10 14414 1 1 60 VAL CB C 1.007 -4.737 7.054 1.00 . A A . 60 VAL CB 1 1
10 14415 1 1 60 VAL CG1 C 2.009 -4.814 8.195 1.00 . A A . 60 VAL CG1 1 1
10 14416 1 1 60 VAL CG2 C 1.001 -3.346 6.433 1.00 . A A . 60 VAL CG2 1 1
10 14417 1 1 60 VAL H H 0.312 -4.923 4.357 1.00 . A A . 60 VAL H 1 1
10 14418 1 1 60 VAL HA H 2.344 -6.125 6.121 1.00 . A A . 60 VAL HA 1 1
10 14419 1 1 60 VAL HB H 0.023 -4.931 7.455 1.00 . A A . 60 VAL HB 1 1
10 14420 1 1 60 VAL HG11 H 2.148 -5.846 8.482 1.00 . A A . 60 VAL HG11 1 1
10 14421 1 1 60 VAL HG12 H 1.638 -4.251 9.038 1.00 . A A . 60 VAL HG12 1 1
10 14422 1 1 60 VAL HG13 H 2.953 -4.400 7.872 1.00 . A A . 60 VAL HG13 1 1
10 14423 1 1 60 VAL HG21 H 1.933 -3.180 5.914 1.00 . A A . 60 VAL HG21 1 1
10 14424 1 1 60 VAL HG22 H 0.884 -2.606 7.210 1.00 . A A . 60 VAL HG22 1 1
10 14425 1 1 60 VAL HG23 H 0.180 -3.268 5.735 1.00 . A A . 60 VAL HG23 1 1
10 14426 1 1 60 VAL N N 1.174 -5.294 4.638 1.00 . A A . 60 VAL N 1 1
10 14427 1 1 60 VAL O O -0.778 -6.861 6.510 1.00 . A A . 60 VAL O 1 1
10 14428 1 1 61 SER C C 0.872 -10.393 7.091 1.00 . A A . 61 SER C 1 1
10 14429 1 1 61 SER CA C 0.188 -9.423 6.141 1.00 . A A . 61 SER CA 1 1
10 14430 1 1 61 SER CB C 0.001 -10.081 4.773 1.00 . A A . 61 SER CB 1 1
10 14431 1 1 61 SER H H 1.900 -8.251 5.745 1.00 . A A . 61 SER H 1 1
10 14432 1 1 61 SER HA H -0.779 -9.165 6.543 1.00 . A A . 61 SER HA 1 1
10 14433 1 1 61 SER HB2 H 0.644 -10.947 4.701 1.00 . A A . 61 SER HB2 1 1
10 14434 1 1 61 SER HB3 H -1.028 -10.387 4.660 1.00 . A A . 61 SER HB3 1 1
10 14435 1 1 61 SER HG H 0.031 -8.302 3.956 1.00 . A A . 61 SER HG 1 1
10 14436 1 1 61 SER N N 0.955 -8.198 6.002 1.00 . A A . 61 SER N 1 1
10 14437 1 1 61 SER O O 2.049 -10.238 7.416 1.00 . A A . 61 SER O 1 1
10 14438 1 1 61 SER OG O 0.328 -9.184 3.725 1.00 . A A . 61 SER OG 1 1
10 14439 1 1 62 ASP C C 0.677 -13.796 7.742 1.00 . A A . 62 ASP C 1 1
10 14440 1 1 62 ASP CA C 0.673 -12.425 8.409 1.00 . A A . 62 ASP CA 1 1
10 14441 1 1 62 ASP CB C -0.144 -12.476 9.702 1.00 . A A . 62 ASP CB 1 1
10 14442 1 1 62 ASP CG C -1.582 -12.040 9.496 1.00 . A A . 62 ASP CG 1 1
10 14443 1 1 62 ASP H H -0.799 -11.483 7.210 1.00 . A A . 62 ASP H 1 1
10 14444 1 1 62 ASP HA H 1.691 -12.151 8.645 1.00 . A A . 62 ASP HA 1 1
10 14445 1 1 62 ASP HB2 H -0.145 -13.487 10.081 1.00 . A A . 62 ASP HB2 1 1
10 14446 1 1 62 ASP HB3 H 0.310 -11.823 10.432 1.00 . A A . 62 ASP HB3 1 1
10 14447 1 1 62 ASP N N 0.136 -11.416 7.505 1.00 . A A . 62 ASP N 1 1
10 14448 1 1 62 ASP O O -0.306 -14.196 7.120 1.00 . A A . 62 ASP O 1 1
10 14449 1 1 62 ASP OD1 O -1.855 -10.826 9.603 1.00 . A A . 62 ASP OD1 1 1
10 14450 1 1 62 ASP OD2 O -2.435 -12.913 9.231 1.00 . A A . 62 ASP OD2 1 1
10 14451 1 1 63 CYS C C 2.929 -16.678 8.025 1.00 . A A . 63 CYS C 1 1
10 14452 1 1 63 CYS CA C 1.933 -15.819 7.248 1.00 . A A . 63 CYS CA 1 1
10 14453 1 1 63 CYS CB C 2.385 -15.688 5.792 1.00 . A A . 63 CYS CB 1 1
10 14454 1 1 63 CYS H H 2.551 -14.125 8.355 1.00 . A A . 63 CYS H 1 1
10 14455 1 1 63 CYS HA H 0.964 -16.296 7.275 1.00 . A A . 63 CYS HA 1 1
10 14456 1 1 63 CYS HB2 H 1.897 -14.834 5.347 1.00 . A A . 63 CYS HB2 1 1
10 14457 1 1 63 CYS HB3 H 3.455 -15.539 5.767 1.00 . A A . 63 CYS HB3 1 1
10 14458 1 1 63 CYS HG H 2.781 -17.700 4.764 1.00 . A A . 63 CYS HG 1 1
10 14459 1 1 63 CYS N N 1.797 -14.500 7.853 1.00 . A A . 63 CYS N 1 1
10 14460 1 1 63 CYS O O 4.026 -16.226 8.350 1.00 . A A . 63 CYS O 1 1
10 14461 1 1 63 CYS SG S 2.009 -17.130 4.769 1.00 . A A . 63 CYS SG 1 1
10 14462 1 1 64 PRO C C 4.584 -19.366 8.223 1.00 . A A . 64 PRO C 1 1
10 14463 1 1 64 PRO CA C 3.428 -18.853 9.074 1.00 . A A . 64 PRO CA 1 1
10 14464 1 1 64 PRO CB C 2.490 -20.001 9.448 1.00 . A A . 64 PRO CB 1 1
10 14465 1 1 64 PRO CD C 1.266 -18.559 7.986 1.00 . A A . 64 PRO CD 1 1
10 14466 1 1 64 PRO CG C 1.454 -20.000 8.379 1.00 . A A . 64 PRO CG 1 1
10 14467 1 1 64 PRO HA H 3.818 -18.394 9.972 1.00 . A A . 64 PRO HA 1 1
10 14468 1 1 64 PRO HB2 H 3.041 -20.929 9.465 1.00 . A A . 64 PRO HB2 1 1
10 14469 1 1 64 PRO HB3 H 2.058 -19.814 10.420 1.00 . A A . 64 PRO HB3 1 1
10 14470 1 1 64 PRO HD2 H 1.072 -18.480 6.927 1.00 . A A . 64 PRO HD2 1 1
10 14471 1 1 64 PRO HD3 H 0.459 -18.116 8.551 1.00 . A A . 64 PRO HD3 1 1
10 14472 1 1 64 PRO HG2 H 1.797 -20.578 7.534 1.00 . A A . 64 PRO HG2 1 1
10 14473 1 1 64 PRO HG3 H 0.530 -20.407 8.764 1.00 . A A . 64 PRO HG3 1 1
10 14474 1 1 64 PRO N N 2.558 -17.935 8.334 1.00 . A A . 64 PRO N 1 1
10 14475 1 1 64 PRO O O 5.579 -19.868 8.747 1.00 . A A . 64 PRO O 1 1
10 14476 1 1 65 GLN C C 6.501 -18.588 5.724 1.00 . A A . 65 GLN C 1 1
10 14477 1 1 65 GLN CA C 5.476 -19.689 5.981 1.00 . A A . 65 GLN CA 1 1
10 14478 1 1 65 GLN CB C 4.845 -20.136 4.661 1.00 . A A . 65 GLN CB 1 1
10 14479 1 1 65 GLN CD C 3.713 -22.395 4.645 1.00 . A A . 65 GLN CD 1 1
10 14480 1 1 65 GLN CG C 4.994 -21.625 4.390 1.00 . A A . 65 GLN CG 1 1
10 14481 1 1 65 GLN H H 3.629 -18.829 6.550 1.00 . A A . 65 GLN H 1 1
10 14482 1 1 65 GLN HA H 5.979 -20.532 6.434 1.00 . A A . 65 GLN HA 1 1
10 14483 1 1 65 GLN HB2 H 3.793 -19.897 4.679 1.00 . A A . 65 GLN HB2 1 1
10 14484 1 1 65 GLN HB3 H 5.315 -19.597 3.851 1.00 . A A . 65 GLN HB3 1 1
10 14485 1 1 65 GLN HE21 H 4.738 -23.853 5.527 1.00 . A A . 65 GLN HE21 1 1
10 14486 1 1 65 GLN HE22 H 3.027 -24.080 5.449 1.00 . A A . 65 GLN HE22 1 1
10 14487 1 1 65 GLN HG2 H 5.278 -21.763 3.357 1.00 . A A . 65 GLN HG2 1 1
10 14488 1 1 65 GLN HG3 H 5.767 -22.019 5.032 1.00 . A A . 65 GLN HG3 1 1
10 14489 1 1 65 GLN N N 4.446 -19.237 6.907 1.00 . A A . 65 GLN N 1 1
10 14490 1 1 65 GLN NE2 N 3.839 -23.561 5.271 1.00 . A A . 65 GLN NE2 1 1
10 14491 1 1 65 GLN O O 6.593 -17.622 6.482 1.00 . A A . 65 GLN O 1 1
10 14492 1 1 65 GLN OE1 O 2.624 -21.949 4.285 1.00 . A A . 65 GLN OE1 1 1
10 14493 1 1 66 SER C C 7.996 -17.144 2.935 1.00 . A A . 66 SER C 1 1
10 14494 1 1 66 SER CA C 8.294 -17.771 4.293 1.00 . A A . 66 SER CA 1 1
10 14495 1 1 66 SER CB C 9.670 -18.439 4.263 1.00 . A A . 66 SER CB 1 1
10 14496 1 1 66 SER H H 7.150 -19.538 4.089 1.00 . A A . 66 SER H 1 1
10 14497 1 1 66 SER HA H 8.293 -16.995 5.043 1.00 . A A . 66 SER HA 1 1
10 14498 1 1 66 SER HB2 H 9.752 -19.124 5.095 1.00 . A A . 66 SER HB2 1 1
10 14499 1 1 66 SER HB3 H 9.783 -18.983 3.337 1.00 . A A . 66 SER HB3 1 1
10 14500 1 1 66 SER HG H 10.344 -16.601 4.227 1.00 . A A . 66 SER HG 1 1
10 14501 1 1 66 SER N N 7.271 -18.745 4.652 1.00 . A A . 66 SER N 1 1
10 14502 1 1 66 SER O O 8.544 -16.095 2.591 1.00 . A A . 66 SER O 1 1
10 14503 1 1 66 SER OG O 10.707 -17.480 4.359 1.00 . A A . 66 SER OG 1 1
10 14504 1 1 67 ILE C C 5.956 -16.012 0.938 1.00 . A A . 67 ILE C 1 1
10 14505 1 1 67 ILE CA C 6.763 -17.304 0.843 1.00 . A A . 67 ILE CA 1 1
10 14506 1 1 67 ILE CB C 5.949 -18.353 0.061 1.00 . A A . 67 ILE CB 1 1
10 14507 1 1 67 ILE CD1 C 5.838 -20.881 -0.210 1.00 . A A . 67 ILE CD1 1 1
10 14508 1 1 67 ILE CG1 C 6.724 -19.668 -0.027 1.00 . A A . 67 ILE CG1 1 1
10 14509 1 1 67 ILE CG2 C 5.610 -17.838 -1.330 1.00 . A A . 67 ILE CG2 1 1
10 14510 1 1 67 ILE H H 6.728 -18.625 2.496 1.00 . A A . 67 ILE H 1 1
10 14511 1 1 67 ILE HA H 7.673 -17.108 0.296 1.00 . A A . 67 ILE HA 1 1
10 14512 1 1 67 ILE HB H 5.023 -18.522 0.590 1.00 . A A . 67 ILE HB 1 1
10 14513 1 1 67 ILE HD11 H 5.178 -20.976 0.641 1.00 . A A . 67 ILE HD11 1 1
10 14514 1 1 67 ILE HD12 H 6.452 -21.767 -0.290 1.00 . A A . 67 ILE HD12 1 1
10 14515 1 1 67 ILE HD13 H 5.252 -20.767 -1.110 1.00 . A A . 67 ILE HD13 1 1
10 14516 1 1 67 ILE HG12 H 7.402 -19.625 -0.867 1.00 . A A . 67 ILE HG12 1 1
10 14517 1 1 67 ILE HG13 H 7.292 -19.807 0.882 1.00 . A A . 67 ILE HG13 1 1
10 14518 1 1 67 ILE HG21 H 6.338 -18.209 -2.037 1.00 . A A . 67 ILE HG21 1 1
10 14519 1 1 67 ILE HG22 H 5.628 -16.758 -1.329 1.00 . A A . 67 ILE HG22 1 1
10 14520 1 1 67 ILE HG23 H 4.627 -18.182 -1.612 1.00 . A A . 67 ILE HG23 1 1
10 14521 1 1 67 ILE N N 7.130 -17.794 2.166 1.00 . A A . 67 ILE N 1 1
10 14522 1 1 67 ILE O O 4.953 -15.945 1.649 1.00 . A A . 67 ILE O 1 1
10 14523 1 1 68 ASN C C 4.744 -13.612 -0.963 1.00 . A A . 68 ASN C 1 1
10 14524 1 1 68 ASN CA C 5.725 -13.701 0.204 1.00 . A A . 68 ASN CA 1 1
10 14525 1 1 68 ASN CB C 6.753 -12.573 0.121 1.00 . A A . 68 ASN CB 1 1
10 14526 1 1 68 ASN CG C 8.128 -13.007 0.589 1.00 . A A . 68 ASN CG 1 1
10 14527 1 1 68 ASN H H 7.204 -15.113 -0.336 1.00 . A A . 68 ASN H 1 1
10 14528 1 1 68 ASN HA H 5.174 -13.609 1.129 1.00 . A A . 68 ASN HA 1 1
10 14529 1 1 68 ASN HB2 H 6.830 -12.239 -0.902 1.00 . A A . 68 ASN HB2 1 1
10 14530 1 1 68 ASN HB3 H 6.427 -11.750 0.741 1.00 . A A . 68 ASN HB3 1 1
10 14531 1 1 68 ASN HD21 H 8.883 -12.649 -1.215 1.00 . A A . 68 ASN HD21 1 1
10 14532 1 1 68 ASN HD22 H 10.002 -13.234 -0.037 1.00 . A A . 68 ASN HD22 1 1
10 14533 1 1 68 ASN N N 6.400 -14.993 0.211 1.00 . A A . 68 ASN N 1 1
10 14534 1 1 68 ASN ND2 N 9.103 -12.958 -0.313 1.00 . A A . 68 ASN ND2 1 1
10 14535 1 1 68 ASN O O 5.105 -13.873 -2.108 1.00 . A A . 68 ASN O 1 1
10 14536 1 1 68 ASN OD1 O 8.313 -13.383 1.746 1.00 . A A . 68 ASN OD1 1 1
10 14537 1 1 69 ASN C C 2.573 -11.995 -2.585 1.00 . A A . 69 ASN C 1 1
10 14538 1 1 69 ASN CA C 2.441 -13.212 -1.667 1.00 . A A . 69 ASN CA 1 1
10 14539 1 1 69 ASN CB C 1.067 -13.202 -0.990 1.00 . A A . 69 ASN CB 1 1
10 14540 1 1 69 ASN CG C 0.157 -14.295 -1.515 1.00 . A A . 69 ASN CG 1 1
10 14541 1 1 69 ASN H H 3.264 -13.109 0.282 1.00 . A A . 69 ASN H 1 1
10 14542 1 1 69 ASN HA H 2.520 -14.103 -2.272 1.00 . A A . 69 ASN HA 1 1
10 14543 1 1 69 ASN HB2 H 1.196 -13.345 0.072 1.00 . A A . 69 ASN HB2 1 1
10 14544 1 1 69 ASN HB3 H 0.593 -12.248 -1.167 1.00 . A A . 69 ASN HB3 1 1
10 14545 1 1 69 ASN HD21 H -1.426 -13.392 -0.719 1.00 . A A . 69 ASN HD21 1 1
10 14546 1 1 69 ASN HD22 H -1.748 -14.863 -1.566 1.00 . A A . 69 ASN HD22 1 1
10 14547 1 1 69 ASN N N 3.493 -13.278 -0.656 1.00 . A A . 69 ASN N 1 1
10 14548 1 1 69 ASN ND2 N -1.136 -14.171 -1.238 1.00 . A A . 69 ASN ND2 1 1
10 14549 1 1 69 ASN O O 3.050 -12.109 -3.714 1.00 . A A . 69 ASN O 1 1
10 14550 1 1 69 ASN OD1 O 0.609 -15.241 -2.161 1.00 . A A . 69 ASN OD1 1 1
10 14551 1 1 70 ILE C C 3.349 -9.355 -3.678 1.00 . A A . 70 ILE C 1 1
10 14552 1 1 70 ILE CA C 2.043 -9.622 -2.917 1.00 . A A . 70 ILE CA 1 1
10 14553 1 1 70 ILE CB C 1.694 -8.383 -2.058 1.00 . A A . 70 ILE CB 1 1
10 14554 1 1 70 ILE CD1 C -0.645 -9.305 -1.597 1.00 . A A . 70 ILE CD1 1 1
10 14555 1 1 70 ILE CG1 C 0.626 -8.725 -1.013 1.00 . A A . 70 ILE CG1 1 1
10 14556 1 1 70 ILE CG2 C 1.224 -7.238 -2.945 1.00 . A A . 70 ILE CG2 1 1
10 14557 1 1 70 ILE H H 1.671 -10.842 -1.224 1.00 . A A . 70 ILE H 1 1
10 14558 1 1 70 ILE HA H 1.253 -9.743 -3.643 1.00 . A A . 70 ILE HA 1 1
10 14559 1 1 70 ILE HB H 2.592 -8.063 -1.553 1.00 . A A . 70 ILE HB 1 1
10 14560 1 1 70 ILE HD11 H -0.504 -10.358 -1.788 1.00 . A A . 70 ILE HD11 1 1
10 14561 1 1 70 ILE HD12 H -0.881 -8.799 -2.520 1.00 . A A . 70 ILE HD12 1 1
10 14562 1 1 70 ILE HD13 H -1.457 -9.171 -0.897 1.00 . A A . 70 ILE HD13 1 1
10 14563 1 1 70 ILE HG12 H 1.030 -9.447 -0.319 1.00 . A A . 70 ILE HG12 1 1
10 14564 1 1 70 ILE HG13 H 0.361 -7.823 -0.472 1.00 . A A . 70 ILE HG13 1 1
10 14565 1 1 70 ILE HG21 H 1.221 -6.320 -2.377 1.00 . A A . 70 ILE HG21 1 1
10 14566 1 1 70 ILE HG22 H 0.223 -7.444 -3.302 1.00 . A A . 70 ILE HG22 1 1
10 14567 1 1 70 ILE HG23 H 1.890 -7.138 -3.788 1.00 . A A . 70 ILE HG23 1 1
10 14568 1 1 70 ILE N N 2.078 -10.849 -2.115 1.00 . A A . 70 ILE N 1 1
10 14569 1 1 70 ILE O O 3.322 -9.149 -4.892 1.00 . A A . 70 ILE O 1 1
10 14570 1 1 71 PRO C C 6.165 -10.043 -4.704 1.00 . A A . 71 PRO C 1 1
10 14571 1 1 71 PRO CA C 5.791 -9.016 -3.640 1.00 . A A . 71 PRO CA 1 1
10 14572 1 1 71 PRO CB C 6.804 -9.038 -2.491 1.00 . A A . 71 PRO CB 1 1
10 14573 1 1 71 PRO CD C 4.664 -9.516 -1.540 1.00 . A A . 71 PRO CD 1 1
10 14574 1 1 71 PRO CG C 6.133 -9.786 -1.394 1.00 . A A . 71 PRO CG 1 1
10 14575 1 1 71 PRO HA H 5.784 -8.033 -4.088 1.00 . A A . 71 PRO HA 1 1
10 14576 1 1 71 PRO HB2 H 7.706 -9.536 -2.813 1.00 . A A . 71 PRO HB2 1 1
10 14577 1 1 71 PRO HB3 H 7.034 -8.026 -2.193 1.00 . A A . 71 PRO HB3 1 1
10 14578 1 1 71 PRO HD2 H 4.088 -10.366 -1.206 1.00 . A A . 71 PRO HD2 1 1
10 14579 1 1 71 PRO HD3 H 4.386 -8.629 -0.990 1.00 . A A . 71 PRO HD3 1 1
10 14580 1 1 71 PRO HG2 H 6.331 -10.843 -1.498 1.00 . A A . 71 PRO HG2 1 1
10 14581 1 1 71 PRO HG3 H 6.486 -9.430 -0.437 1.00 . A A . 71 PRO HG3 1 1
10 14582 1 1 71 PRO N N 4.507 -9.309 -2.988 1.00 . A A . 71 PRO N 1 1
10 14583 1 1 71 PRO O O 6.927 -9.741 -5.622 1.00 . A A . 71 PRO O 1 1
10 14584 1 1 72 LEU C C 5.272 -12.003 -6.898 1.00 . A A . 72 LEU C 1 1
10 14585 1 1 72 LEU CA C 5.912 -12.310 -5.548 1.00 . A A . 72 LEU CA 1 1
10 14586 1 1 72 LEU CB C 5.409 -13.658 -5.031 1.00 . A A . 72 LEU CB 1 1
10 14587 1 1 72 LEU CD1 C 6.457 -15.936 -4.958 1.00 . A A . 72 LEU CD1 1 1
10 14588 1 1 72 LEU CD2 C 4.667 -15.436 -6.635 1.00 . A A . 72 LEU CD2 1 1
10 14589 1 1 72 LEU CG C 5.845 -14.870 -5.856 1.00 . A A . 72 LEU CG 1 1
10 14590 1 1 72 LEU H H 5.024 -11.437 -3.834 1.00 . A A . 72 LEU H 1 1
10 14591 1 1 72 LEU HA H 6.983 -12.359 -5.676 1.00 . A A . 72 LEU HA 1 1
10 14592 1 1 72 LEU HB2 H 5.769 -13.789 -4.021 1.00 . A A . 72 LEU HB2 1 1
10 14593 1 1 72 LEU HB3 H 4.329 -13.633 -5.009 1.00 . A A . 72 LEU HB3 1 1
10 14594 1 1 72 LEU HD11 H 5.672 -16.448 -4.422 1.00 . A A . 72 LEU HD11 1 1
10 14595 1 1 72 LEU HD12 H 7.129 -15.470 -4.254 1.00 . A A . 72 LEU HD12 1 1
10 14596 1 1 72 LEU HD13 H 7.002 -16.646 -5.563 1.00 . A A . 72 LEU HD13 1 1
10 14597 1 1 72 LEU HD21 H 5.017 -16.205 -7.309 1.00 . A A . 72 LEU HD21 1 1
10 14598 1 1 72 LEU HD22 H 4.198 -14.647 -7.203 1.00 . A A . 72 LEU HD22 1 1
10 14599 1 1 72 LEU HD23 H 3.950 -15.860 -5.947 1.00 . A A . 72 LEU HD23 1 1
10 14600 1 1 72 LEU HG H 6.597 -14.562 -6.567 1.00 . A A . 72 LEU HG 1 1
10 14601 1 1 72 LEU N N 5.626 -11.252 -4.583 1.00 . A A . 72 LEU N 1 1
10 14602 1 1 72 LEU O O 5.815 -12.351 -7.947 1.00 . A A . 72 LEU O 1 1
10 14603 1 1 73 ASP C C 4.185 -9.963 -8.882 1.00 . A A . 73 ASP C 1 1
10 14604 1 1 73 ASP CA C 3.399 -10.995 -8.082 1.00 . A A . 73 ASP CA 1 1
10 14605 1 1 73 ASP CB C 2.011 -10.446 -7.749 1.00 . A A . 73 ASP CB 1 1
10 14606 1 1 73 ASP CG C 0.967 -11.540 -7.641 1.00 . A A . 73 ASP CG 1 1
10 14607 1 1 73 ASP H H 3.734 -11.101 -5.995 1.00 . A A . 73 ASP H 1 1
10 14608 1 1 73 ASP HA H 3.291 -11.888 -8.679 1.00 . A A . 73 ASP HA 1 1
10 14609 1 1 73 ASP HB2 H 2.054 -9.922 -6.805 1.00 . A A . 73 ASP HB2 1 1
10 14610 1 1 73 ASP HB3 H 1.706 -9.758 -8.524 1.00 . A A . 73 ASP HB3 1 1
10 14611 1 1 73 ASP N N 4.113 -11.354 -6.863 1.00 . A A . 73 ASP N 1 1
10 14612 1 1 73 ASP O O 4.456 -10.157 -10.066 1.00 . A A . 73 ASP O 1 1
10 14613 1 1 73 ASP OD1 O 0.641 -12.153 -8.679 1.00 . A A . 73 ASP OD1 1 1
10 14614 1 1 73 ASP OD2 O 0.476 -11.785 -6.519 1.00 . A A . 73 ASP OD2 1 1
10 14615 1 1 74 ALA C C 6.677 -8.337 -9.315 1.00 . A A . 74 ALA C 1 1
10 14616 1 1 74 ALA CA C 5.318 -7.811 -8.867 1.00 . A A . 74 ALA CA 1 1
10 14617 1 1 74 ALA CB C 5.487 -6.629 -7.926 1.00 . A A . 74 ALA CB 1 1
10 14618 1 1 74 ALA H H 4.307 -8.775 -7.277 1.00 . A A . 74 ALA H 1 1
10 14619 1 1 74 ALA HA H 4.767 -7.475 -9.733 1.00 . A A . 74 ALA HA 1 1
10 14620 1 1 74 ALA HB1 H 4.572 -6.474 -7.373 1.00 . A A . 74 ALA HB1 1 1
10 14621 1 1 74 ALA HB2 H 5.716 -5.743 -8.498 1.00 . A A . 74 ALA HB2 1 1
10 14622 1 1 74 ALA HB3 H 6.294 -6.831 -7.236 1.00 . A A . 74 ALA HB3 1 1
10 14623 1 1 74 ALA N N 4.548 -8.867 -8.223 1.00 . A A . 74 ALA N 1 1
10 14624 1 1 74 ALA O O 7.188 -7.954 -10.367 1.00 . A A . 74 ALA O 1 1
10 14625 1 1 75 ARG C C 8.445 -10.713 -10.057 1.00 . A A . 75 ARG C 1 1
10 14626 1 1 75 ARG CA C 8.541 -9.825 -8.820 1.00 . A A . 75 ARG CA 1 1
10 14627 1 1 75 ARG CB C 9.043 -10.641 -7.625 1.00 . A A . 75 ARG CB 1 1
10 14628 1 1 75 ARG CD C 11.265 -11.403 -6.733 1.00 . A A . 75 ARG CD 1 1
10 14629 1 1 75 ARG CG C 10.308 -11.433 -7.913 1.00 . A A . 75 ARG CG 1 1
10 14630 1 1 75 ARG CZ C 10.716 -11.513 -4.337 1.00 . A A . 75 ARG CZ 1 1
10 14631 1 1 75 ARG H H 6.787 -9.493 -7.688 1.00 . A A . 75 ARG H 1 1
10 14632 1 1 75 ARG HA H 9.238 -9.025 -9.018 1.00 . A A . 75 ARG HA 1 1
10 14633 1 1 75 ARG HB2 H 9.244 -9.968 -6.805 1.00 . A A . 75 ARG HB2 1 1
10 14634 1 1 75 ARG HB3 H 8.268 -11.334 -7.328 1.00 . A A . 75 ARG HB3 1 1
10 14635 1 1 75 ARG HD2 H 12.176 -11.913 -7.011 1.00 . A A . 75 ARG HD2 1 1
10 14636 1 1 75 ARG HD3 H 11.488 -10.374 -6.493 1.00 . A A . 75 ARG HD3 1 1
10 14637 1 1 75 ARG HE H 10.290 -12.934 -5.671 1.00 . A A . 75 ARG HE 1 1
10 14638 1 1 75 ARG HG2 H 10.040 -12.459 -8.121 1.00 . A A . 75 ARG HG2 1 1
10 14639 1 1 75 ARG HG3 H 10.801 -11.006 -8.774 1.00 . A A . 75 ARG HG3 1 1
10 14640 1 1 75 ARG HH11 H 11.668 -9.825 -4.912 1.00 . A A . 75 ARG HH11 1 1
10 14641 1 1 75 ARG HH12 H 11.275 -9.917 -3.229 1.00 . A A . 75 ARG HH12 1 1
10 14642 1 1 75 ARG HH21 H 9.768 -13.063 -3.453 1.00 . A A . 75 ARG HH21 1 1
10 14643 1 1 75 ARG HH22 H 10.195 -11.757 -2.399 1.00 . A A . 75 ARG HH22 1 1
10 14644 1 1 75 ARG N N 7.249 -9.228 -8.510 1.00 . A A . 75 ARG N 1 1
10 14645 1 1 75 ARG NE N 10.701 -12.052 -5.553 1.00 . A A . 75 ARG NE 1 1
10 14646 1 1 75 ARG NH1 N 11.264 -10.320 -4.143 1.00 . A A . 75 ARG NH1 1 1
10 14647 1 1 75 ARG NH2 N 10.183 -12.165 -3.312 1.00 . A A . 75 ARG NH2 1 1
10 14648 1 1 75 ARG O O 9.397 -10.820 -10.832 1.00 . A A . 75 ARG O 1 1
10 14649 1 1 76 ASN C C 7.205 -11.452 -12.688 1.00 . A A . 76 ASN C 1 1
10 14650 1 1 76 ASN CA C 7.069 -12.225 -11.381 1.00 . A A . 76 ASN CA 1 1
10 14651 1 1 76 ASN CB C 5.682 -12.866 -11.298 1.00 . A A . 76 ASN CB 1 1
10 14652 1 1 76 ASN CG C 5.539 -14.055 -12.227 1.00 . A A . 76 ASN CG 1 1
10 14653 1 1 76 ASN H H 6.569 -11.221 -9.585 1.00 . A A . 76 ASN H 1 1
10 14654 1 1 76 ASN HA H 7.819 -13.001 -11.355 1.00 . A A . 76 ASN HA 1 1
10 14655 1 1 76 ASN HB2 H 5.509 -13.202 -10.286 1.00 . A A . 76 ASN HB2 1 1
10 14656 1 1 76 ASN HB3 H 4.936 -12.132 -11.563 1.00 . A A . 76 ASN HB3 1 1
10 14657 1 1 76 ASN HD21 H 4.232 -13.054 -13.343 1.00 . A A . 76 ASN HD21 1 1
10 14658 1 1 76 ASN HD22 H 4.590 -14.661 -13.866 1.00 . A A . 76 ASN HD22 1 1
10 14659 1 1 76 ASN N N 7.291 -11.349 -10.236 1.00 . A A . 76 ASN N 1 1
10 14660 1 1 76 ASN ND2 N 4.702 -13.908 -13.249 1.00 . A A . 76 ASN ND2 1 1
10 14661 1 1 76 ASN O O 8.068 -11.755 -13.512 1.00 . A A . 76 ASN O 1 1
10 14662 1 1 76 ASN OD1 O 6.172 -15.092 -12.031 1.00 . A A . 76 ASN OD1 1 1
10 14663 1 1 77 HIS C C 7.659 -8.783 -14.101 1.00 . A A . 77 HIS C 1 1
10 14664 1 1 77 HIS CA C 6.386 -9.621 -14.066 1.00 . A A . 77 HIS CA 1 1
10 14665 1 1 77 HIS CB C 5.157 -8.711 -14.118 1.00 . A A . 77 HIS CB 1 1
10 14666 1 1 77 HIS CD2 C 3.630 -7.698 -15.935 1.00 . A A . 77 HIS CD2 1 1
10 14667 1 1 77 HIS CE1 C 4.911 -8.132 -17.645 1.00 . A A . 77 HIS CE1 1 1
10 14668 1 1 77 HIS CG C 4.753 -8.327 -15.507 1.00 . A A . 77 HIS CG 1 1
10 14669 1 1 77 HIS H H 5.692 -10.253 -12.170 1.00 . A A . 77 HIS H 1 1
10 14670 1 1 77 HIS HA H 6.377 -10.278 -14.923 1.00 . A A . 77 HIS HA 1 1
10 14671 1 1 77 HIS HB2 H 4.322 -9.220 -13.658 1.00 . A A . 77 HIS HB2 1 1
10 14672 1 1 77 HIS HB3 H 5.366 -7.805 -13.570 1.00 . A A . 77 HIS HB3 1 1
10 14673 1 1 77 HIS HD2 H 2.807 -7.356 -15.324 1.00 . A A . 77 HIS HD2 1 1
10 14674 1 1 77 HIS HE1 H 5.279 -8.189 -18.658 1.00 . A A . 77 HIS HE1 1 1
10 14675 1 1 77 HIS HE2 H 3.086 -7.167 -17.897 1.00 . A A . 77 HIS HE2 1 1
10 14676 1 1 77 HIS N N 6.352 -10.449 -12.867 1.00 . A A . 77 HIS N 1 1
10 14677 1 1 77 HIS ND1 N 5.556 -8.598 -16.590 1.00 . A A . 77 HIS ND1 1 1
10 14678 1 1 77 HIS NE2 N 3.741 -7.579 -17.296 1.00 . A A . 77 HIS NE2 1 1
10 14679 1 1 77 HIS O O 8.487 -8.932 -15.000 1.00 . A A . 77 HIS O 1 1
10 14680 1 1 78 GLY C C 8.685 -5.616 -12.779 1.00 . A A . 78 GLY C 1 1
10 14681 1 1 78 GLY CA C 9.001 -7.077 -13.036 1.00 . A A . 78 GLY CA 1 1
10 14682 1 1 78 GLY H H 7.126 -7.841 -12.416 1.00 . A A . 78 GLY H 1 1
10 14683 1 1 78 GLY HA2 H 9.632 -7.441 -12.238 1.00 . A A . 78 GLY HA2 1 1
10 14684 1 1 78 GLY HA3 H 9.540 -7.156 -13.969 1.00 . A A . 78 GLY HA3 1 1
10 14685 1 1 78 GLY N N 7.816 -7.910 -13.109 1.00 . A A . 78 GLY N 1 1
10 14686 1 1 78 GLY O O 8.493 -4.843 -13.717 1.00 . A A . 78 GLY O 1 1
10 14687 1 1 79 TYR C C 9.702 -3.084 -10.975 1.00 . A A . 79 TYR C 1 1
10 14688 1 1 79 TYR CA C 8.390 -3.846 -11.132 1.00 . A A . 79 TYR CA 1 1
10 14689 1 1 79 TYR CB C 7.579 -3.776 -9.831 1.00 . A A . 79 TYR CB 1 1
10 14690 1 1 79 TYR CD1 C 6.395 -1.704 -10.676 1.00 . A A . 79 TYR CD1 1 1
10 14691 1 1 79 TYR CD2 C 5.217 -3.150 -9.191 1.00 . A A . 79 TYR CD2 1 1
10 14692 1 1 79 TYR CE1 C 5.297 -0.868 -10.740 1.00 . A A . 79 TYR CE1 1 1
10 14693 1 1 79 TYR CE2 C 4.115 -2.318 -9.249 1.00 . A A . 79 TYR CE2 1 1
10 14694 1 1 79 TYR CG C 6.373 -2.862 -9.906 1.00 . A A . 79 TYR CG 1 1
10 14695 1 1 79 TYR CZ C 4.160 -1.178 -10.025 1.00 . A A . 79 TYR CZ 1 1
10 14696 1 1 79 TYR H H 8.827 -5.892 -10.801 1.00 . A A . 79 TYR H 1 1
10 14697 1 1 79 TYR HA H 7.818 -3.392 -11.928 1.00 . A A . 79 TYR HA 1 1
10 14698 1 1 79 TYR HB2 H 7.229 -4.767 -9.582 1.00 . A A . 79 TYR HB2 1 1
10 14699 1 1 79 TYR HB3 H 8.215 -3.414 -9.037 1.00 . A A . 79 TYR HB3 1 1
10 14700 1 1 79 TYR HD1 H 7.286 -1.464 -11.237 1.00 . A A . 79 TYR HD1 1 1
10 14701 1 1 79 TYR HD2 H 5.183 -4.043 -8.584 1.00 . A A . 79 TYR HD2 1 1
10 14702 1 1 79 TYR HE1 H 5.333 0.025 -11.348 1.00 . A A . 79 TYR HE1 1 1
10 14703 1 1 79 TYR HE2 H 3.224 -2.560 -8.688 1.00 . A A . 79 TYR HE2 1 1
10 14704 1 1 79 TYR HH H 3.280 0.495 -9.674 1.00 . A A . 79 TYR HH 1 1
10 14705 1 1 79 TYR N N 8.650 -5.232 -11.505 1.00 . A A . 79 TYR N 1 1
10 14706 1 1 79 TYR O O 10.752 -3.542 -11.427 1.00 . A A . 79 TYR O 1 1
10 14707 1 1 79 TYR OH O 3.066 -0.346 -10.084 1.00 . A A . 79 TYR OH 1 1
10 14708 1 1 80 THR C C 11.621 -1.587 -8.917 1.00 . A A . 80 THR C 1 1
10 14709 1 1 80 THR CA C 10.826 -1.103 -10.126 1.00 . A A . 80 THR CA 1 1
10 14710 1 1 80 THR CB C 10.430 0.363 -9.943 1.00 . A A . 80 THR CB 1 1
10 14711 1 1 80 THR CG2 C 11.613 1.306 -9.916 1.00 . A A . 80 THR CG2 1 1
10 14712 1 1 80 THR H H 8.775 -1.607 -9.997 1.00 . A A . 80 THR H 1 1
10 14713 1 1 80 THR HA H 11.446 -1.192 -11.006 1.00 . A A . 80 THR HA 1 1
10 14714 1 1 80 THR HB H 9.902 0.469 -9.008 1.00 . A A . 80 THR HB 1 1
10 14715 1 1 80 THR HG1 H 8.670 0.516 -10.789 1.00 . A A . 80 THR HG1 1 1
10 14716 1 1 80 THR HG21 H 11.848 1.617 -10.923 1.00 . A A . 80 THR HG21 1 1
10 14717 1 1 80 THR HG22 H 12.465 0.802 -9.485 1.00 . A A . 80 THR HG22 1 1
10 14718 1 1 80 THR HG23 H 11.368 2.172 -9.320 1.00 . A A . 80 THR HG23 1 1
10 14719 1 1 80 THR N N 9.639 -1.923 -10.333 1.00 . A A . 80 THR N 1 1
10 14720 1 1 80 THR O O 12.629 -2.279 -9.063 1.00 . A A . 80 THR O 1 1
10 14721 1 1 80 THR OG1 O 9.571 0.777 -10.991 1.00 . A A . 80 THR OG1 1 1
10 14722 1 1 81 VAL C C 10.980 -2.599 -5.693 1.00 . A A . 81 VAL C 1 1
10 14723 1 1 81 VAL CA C 11.835 -1.621 -6.493 1.00 . A A . 81 VAL CA 1 1
10 14724 1 1 81 VAL CB C 12.169 -0.404 -5.610 1.00 . A A . 81 VAL CB 1 1
10 14725 1 1 81 VAL CG1 C 13.031 -0.819 -4.426 1.00 . A A . 81 VAL CG1 1 1
10 14726 1 1 81 VAL CG2 C 12.861 0.676 -6.428 1.00 . A A . 81 VAL CG2 1 1
10 14727 1 1 81 VAL H H 10.354 -0.670 -7.669 1.00 . A A . 81 VAL H 1 1
10 14728 1 1 81 VAL HA H 12.761 -2.107 -6.762 1.00 . A A . 81 VAL HA 1 1
10 14729 1 1 81 VAL HB H 11.245 0.004 -5.227 1.00 . A A . 81 VAL HB 1 1
10 14730 1 1 81 VAL HG11 H 14.043 -0.996 -4.762 1.00 . A A . 81 VAL HG11 1 1
10 14731 1 1 81 VAL HG12 H 12.633 -1.724 -3.992 1.00 . A A . 81 VAL HG12 1 1
10 14732 1 1 81 VAL HG13 H 13.030 -0.033 -3.687 1.00 . A A . 81 VAL HG13 1 1
10 14733 1 1 81 VAL HG21 H 13.111 0.284 -7.403 1.00 . A A . 81 VAL HG21 1 1
10 14734 1 1 81 VAL HG22 H 13.763 0.988 -5.924 1.00 . A A . 81 VAL HG22 1 1
10 14735 1 1 81 VAL HG23 H 12.199 1.522 -6.540 1.00 . A A . 81 VAL HG23 1 1
10 14736 1 1 81 VAL N N 11.162 -1.221 -7.723 1.00 . A A . 81 VAL N 1 1
10 14737 1 1 81 VAL O O 9.887 -2.259 -5.248 1.00 . A A . 81 VAL O 1 1
10 14738 1 1 82 LEU C C 11.648 -5.356 -3.607 1.00 . A A . 82 LEU C 1 1
10 14739 1 1 82 LEU CA C 10.792 -4.845 -4.762 1.00 . A A . 82 LEU CA 1 1
10 14740 1 1 82 LEU CB C 10.430 -6.010 -5.691 1.00 . A A . 82 LEU CB 1 1
10 14741 1 1 82 LEU CD1 C 8.290 -6.595 -4.515 1.00 . A A . 82 LEU CD1 1 1
10 14742 1 1 82 LEU CD2 C 8.247 -5.082 -6.510 1.00 . A A . 82 LEU CD2 1 1
10 14743 1 1 82 LEU CG C 8.930 -6.274 -5.858 1.00 . A A . 82 LEU CG 1 1
10 14744 1 1 82 LEU H H 12.369 -4.012 -5.891 1.00 . A A . 82 LEU H 1 1
10 14745 1 1 82 LEU HA H 9.886 -4.413 -4.364 1.00 . A A . 82 LEU HA 1 1
10 14746 1 1 82 LEU HB2 H 10.847 -5.805 -6.666 1.00 . A A . 82 LEU HB2 1 1
10 14747 1 1 82 LEU HB3 H 10.890 -6.906 -5.303 1.00 . A A . 82 LEU HB3 1 1
10 14748 1 1 82 LEU HD11 H 7.297 -6.988 -4.675 1.00 . A A . 82 LEU HD11 1 1
10 14749 1 1 82 LEU HD12 H 8.230 -5.695 -3.922 1.00 . A A . 82 LEU HD12 1 1
10 14750 1 1 82 LEU HD13 H 8.890 -7.328 -3.997 1.00 . A A . 82 LEU HD13 1 1
10 14751 1 1 82 LEU HD21 H 7.182 -5.137 -6.336 1.00 . A A . 82 LEU HD21 1 1
10 14752 1 1 82 LEU HD22 H 8.438 -5.093 -7.573 1.00 . A A . 82 LEU HD22 1 1
10 14753 1 1 82 LEU HD23 H 8.634 -4.168 -6.085 1.00 . A A . 82 LEU HD23 1 1
10 14754 1 1 82 LEU HG H 8.793 -7.130 -6.503 1.00 . A A . 82 LEU HG 1 1
10 14755 1 1 82 LEU N N 11.495 -3.808 -5.508 1.00 . A A . 82 LEU N 1 1
10 14756 1 1 82 LEU O O 12.716 -5.930 -3.819 1.00 . A A . 82 LEU O 1 1
10 14757 1 1 83 ASP C C 10.927 -5.962 -0.083 1.00 . A A . 83 ASP C 1 1
10 14758 1 1 83 ASP CA C 11.897 -5.574 -1.192 1.00 . A A . 83 ASP CA 1 1
10 14759 1 1 83 ASP CB C 12.832 -4.465 -0.703 1.00 . A A . 83 ASP CB 1 1
10 14760 1 1 83 ASP CG C 13.567 -4.843 0.567 1.00 . A A . 83 ASP CG 1 1
10 14761 1 1 83 ASP H H 10.319 -4.672 -2.278 1.00 . A A . 83 ASP H 1 1
10 14762 1 1 83 ASP HA H 12.485 -6.438 -1.458 1.00 . A A . 83 ASP HA 1 1
10 14763 1 1 83 ASP HB2 H 13.561 -4.253 -1.470 1.00 . A A . 83 ASP HB2 1 1
10 14764 1 1 83 ASP HB3 H 12.251 -3.575 -0.508 1.00 . A A . 83 ASP HB3 1 1
10 14765 1 1 83 ASP N N 11.175 -5.137 -2.382 1.00 . A A . 83 ASP N 1 1
10 14766 1 1 83 ASP O O 9.790 -5.495 -0.052 1.00 . A A . 83 ASP O 1 1
10 14767 1 1 83 ASP OD1 O 13.032 -4.580 1.664 1.00 . A A . 83 ASP OD1 1 1
10 14768 1 1 83 ASP OD2 O 14.680 -5.402 0.465 1.00 . A A . 83 ASP OD2 1 1
10 14769 1 1 84 ILE C C 11.303 -7.259 3.252 1.00 . A A . 84 ILE C 1 1
10 14770 1 1 84 ILE CA C 10.539 -7.271 1.931 1.00 . A A . 84 ILE CA 1 1
10 14771 1 1 84 ILE CB C 9.979 -8.687 1.692 1.00 . A A . 84 ILE CB 1 1
10 14772 1 1 84 ILE CD1 C 10.595 -11.146 1.940 1.00 . A A . 84 ILE CD1 1 1
10 14773 1 1 84 ILE CG1 C 11.096 -9.728 1.774 1.00 . A A . 84 ILE CG1 1 1
10 14774 1 1 84 ILE CG2 C 9.270 -8.766 0.349 1.00 . A A . 84 ILE CG2 1 1
10 14775 1 1 84 ILE H H 12.293 -7.167 0.749 1.00 . A A . 84 ILE H 1 1
10 14776 1 1 84 ILE HA H 9.704 -6.590 2.007 1.00 . A A . 84 ILE HA 1 1
10 14777 1 1 84 ILE HB H 9.253 -8.891 2.462 1.00 . A A . 84 ILE HB 1 1
10 14778 1 1 84 ILE HD11 H 9.533 -11.177 1.744 1.00 . A A . 84 ILE HD11 1 1
10 14779 1 1 84 ILE HD12 H 10.784 -11.478 2.951 1.00 . A A . 84 ILE HD12 1 1
10 14780 1 1 84 ILE HD13 H 11.109 -11.794 1.246 1.00 . A A . 84 ILE HD13 1 1
10 14781 1 1 84 ILE HG12 H 11.685 -9.687 0.869 1.00 . A A . 84 ILE HG12 1 1
10 14782 1 1 84 ILE HG13 H 11.725 -9.499 2.620 1.00 . A A . 84 ILE HG13 1 1
10 14783 1 1 84 ILE HG21 H 8.707 -9.686 0.295 1.00 . A A . 84 ILE HG21 1 1
10 14784 1 1 84 ILE HG22 H 10.002 -8.744 -0.446 1.00 . A A . 84 ILE HG22 1 1
10 14785 1 1 84 ILE HG23 H 8.600 -7.926 0.248 1.00 . A A . 84 ILE HG23 1 1
10 14786 1 1 84 ILE N N 11.377 -6.826 0.823 1.00 . A A . 84 ILE N 1 1
10 14787 1 1 84 ILE O O 12.520 -7.076 3.279 1.00 . A A . 84 ILE O 1 1
10 14788 1 1 85 GLN C C 10.295 -8.301 6.631 1.00 . A A . 85 GLN C 1 1
10 14789 1 1 85 GLN CA C 11.160 -7.482 5.678 1.00 . A A . 85 GLN CA 1 1
10 14790 1 1 85 GLN CB C 11.325 -6.060 6.217 1.00 . A A . 85 GLN CB 1 1
10 14791 1 1 85 GLN CD C 13.034 -6.243 8.068 1.00 . A A . 85 GLN CD 1 1
10 14792 1 1 85 GLN CG C 12.740 -5.739 6.669 1.00 . A A . 85 GLN CG 1 1
10 14793 1 1 85 GLN H H 9.608 -7.602 4.250 1.00 . A A . 85 GLN H 1 1
10 14794 1 1 85 GLN HA H 12.133 -7.945 5.602 1.00 . A A . 85 GLN HA 1 1
10 14795 1 1 85 GLN HB2 H 11.050 -5.360 5.442 1.00 . A A . 85 GLN HB2 1 1
10 14796 1 1 85 GLN HB3 H 10.663 -5.928 7.060 1.00 . A A . 85 GLN HB3 1 1
10 14797 1 1 85 GLN HE21 H 14.275 -7.615 7.339 1.00 . A A . 85 GLN HE21 1 1
10 14798 1 1 85 GLN HE22 H 14.096 -7.602 9.057 1.00 . A A . 85 GLN HE22 1 1
10 14799 1 1 85 GLN HG2 H 13.436 -6.200 5.983 1.00 . A A . 85 GLN HG2 1 1
10 14800 1 1 85 GLN HG3 H 12.876 -4.668 6.653 1.00 . A A . 85 GLN HG3 1 1
10 14801 1 1 85 GLN N N 10.571 -7.454 4.345 1.00 . A A . 85 GLN N 1 1
10 14802 1 1 85 GLN NE2 N 13.888 -7.257 8.164 1.00 . A A . 85 GLN NE2 1 1
10 14803 1 1 85 GLN O O 9.074 -8.342 6.489 1.00 . A A . 85 GLN O 1 1
10 14804 1 1 85 GLN OE1 O 12.499 -5.730 9.051 1.00 . A A . 85 GLN OE1 1 1
10 14805 1 1 86 GLN C C 10.591 -9.366 10.000 1.00 . A A . 86 GLN C 1 1
10 14806 1 1 86 GLN CA C 10.209 -9.759 8.578 1.00 . A A . 86 GLN CA 1 1
10 14807 1 1 86 GLN CB C 10.497 -11.245 8.354 1.00 . A A . 86 GLN CB 1 1
10 14808 1 1 86 GLN CD C 12.134 -12.710 7.108 1.00 . A A . 86 GLN CD 1 1
10 14809 1 1 86 GLN CG C 11.958 -11.545 8.061 1.00 . A A . 86 GLN CG 1 1
10 14810 1 1 86 GLN H H 11.906 -8.876 7.667 1.00 . A A . 86 GLN H 1 1
10 14811 1 1 86 GLN HA H 9.153 -9.581 8.440 1.00 . A A . 86 GLN HA 1 1
10 14812 1 1 86 GLN HB2 H 10.210 -11.793 9.239 1.00 . A A . 86 GLN HB2 1 1
10 14813 1 1 86 GLN HB3 H 9.907 -11.592 7.519 1.00 . A A . 86 GLN HB3 1 1
10 14814 1 1 86 GLN HE21 H 11.662 -13.994 8.552 1.00 . A A . 86 GLN HE21 1 1
10 14815 1 1 86 GLN HE22 H 12.025 -14.694 7.014 1.00 . A A . 86 GLN HE22 1 1
10 14816 1 1 86 GLN HG2 H 12.411 -10.668 7.622 1.00 . A A . 86 GLN HG2 1 1
10 14817 1 1 86 GLN HG3 H 12.457 -11.780 8.990 1.00 . A A . 86 GLN HG3 1 1
10 14818 1 1 86 GLN N N 10.931 -8.948 7.602 1.00 . A A . 86 GLN N 1 1
10 14819 1 1 86 GLN NE2 N 11.918 -13.922 7.608 1.00 . A A . 86 GLN NE2 1 1
10 14820 1 1 86 GLN O O 11.718 -8.937 10.253 1.00 . A A . 86 GLN O 1 1
10 14821 1 1 86 GLN OE1 O 12.458 -12.524 5.935 1.00 . A A . 86 GLN OE1 1 1
10 14822 1 1 87 ASP C C 9.748 -10.398 13.214 1.00 . A A . 87 ASP C 1 1
10 14823 1 1 87 ASP CA C 9.889 -9.170 12.322 1.00 . A A . 87 ASP CA 1 1
10 14824 1 1 87 ASP CB C 8.916 -8.078 12.776 1.00 . A A . 87 ASP CB 1 1
10 14825 1 1 87 ASP CG C 9.008 -6.830 11.920 1.00 . A A . 87 ASP CG 1 1
10 14826 1 1 87 ASP H H 8.767 -9.859 10.665 1.00 . A A . 87 ASP H 1 1
10 14827 1 1 87 ASP HA H 10.899 -8.797 12.401 1.00 . A A . 87 ASP HA 1 1
10 14828 1 1 87 ASP HB2 H 7.908 -8.459 12.718 1.00 . A A . 87 ASP HB2 1 1
10 14829 1 1 87 ASP HB3 H 9.138 -7.810 13.798 1.00 . A A . 87 ASP HB3 1 1
10 14830 1 1 87 ASP N N 9.647 -9.512 10.926 1.00 . A A . 87 ASP N 1 1
10 14831 1 1 87 ASP O O 10.737 -11.046 13.555 1.00 . A A . 87 ASP O 1 1
10 14832 1 1 87 ASP OD1 O 8.611 -6.890 10.737 1.00 . A A . 87 ASP OD1 1 1
10 14833 1 1 87 ASP OD2 O 9.478 -5.792 12.433 1.00 . A A . 87 ASP OD2 1 1
10 14834 1 1 88 GLY C C 7.020 -12.632 14.013 1.00 . A A . 88 GLY C 1 1
10 14835 1 1 88 GLY CA C 8.262 -11.866 14.429 1.00 . A A . 88 GLY CA 1 1
10 14836 1 1 88 GLY H H 7.762 -10.161 13.279 1.00 . A A . 88 GLY H 1 1
10 14837 1 1 88 GLY HA2 H 9.114 -12.527 14.377 1.00 . A A . 88 GLY HA2 1 1
10 14838 1 1 88 GLY HA3 H 8.142 -11.532 15.449 1.00 . A A . 88 GLY HA3 1 1
10 14839 1 1 88 GLY N N 8.511 -10.714 13.584 1.00 . A A . 88 GLY N 1 1
10 14840 1 1 88 GLY O O 7.100 -13.542 13.188 1.00 . A A . 88 GLY O 1 1
10 14841 1 1 89 PRO C C 3.947 -12.446 12.964 1.00 . A A . 89 PRO C 1 1
10 14842 1 1 89 PRO CA C 4.590 -12.959 14.250 1.00 . A A . 89 PRO CA 1 1
10 14843 1 1 89 PRO CB C 3.714 -12.624 15.454 1.00 . A A . 89 PRO CB 1 1
10 14844 1 1 89 PRO CD C 5.654 -11.212 15.570 1.00 . A A . 89 PRO CD 1 1
10 14845 1 1 89 PRO CG C 4.181 -11.276 15.888 1.00 . A A . 89 PRO CG 1 1
10 14846 1 1 89 PRO HA H 4.723 -14.029 14.184 1.00 . A A . 89 PRO HA 1 1
10 14847 1 1 89 PRO HB2 H 2.676 -12.607 15.155 1.00 . A A . 89 PRO HB2 1 1
10 14848 1 1 89 PRO HB3 H 3.861 -13.362 16.228 1.00 . A A . 89 PRO HB3 1 1
10 14849 1 1 89 PRO HD2 H 5.908 -10.247 15.157 1.00 . A A . 89 PRO HD2 1 1
10 14850 1 1 89 PRO HD3 H 6.238 -11.409 16.456 1.00 . A A . 89 PRO HD3 1 1
10 14851 1 1 89 PRO HG2 H 3.648 -10.511 15.342 1.00 . A A . 89 PRO HG2 1 1
10 14852 1 1 89 PRO HG3 H 4.022 -11.158 16.950 1.00 . A A . 89 PRO HG3 1 1
10 14853 1 1 89 PRO N N 5.845 -12.280 14.566 1.00 . A A . 89 PRO N 1 1
10 14854 1 1 89 PRO O O 2.854 -12.878 12.595 1.00 . A A . 89 PRO O 1 1
10 14855 1 1 90 THR C C 5.230 -10.654 10.064 1.00 . A A . 90 THR C 1 1
10 14856 1 1 90 THR CA C 4.103 -10.959 11.044 1.00 . A A . 90 THR CA 1 1
10 14857 1 1 90 THR CB C 3.305 -9.684 11.331 1.00 . A A . 90 THR CB 1 1
10 14858 1 1 90 THR CG2 C 1.997 -9.940 12.048 1.00 . A A . 90 THR CG2 1 1
10 14859 1 1 90 THR H H 5.492 -11.216 12.624 1.00 . A A . 90 THR H 1 1
10 14860 1 1 90 THR HA H 3.446 -11.691 10.599 1.00 . A A . 90 THR HA 1 1
10 14861 1 1 90 THR HB H 3.074 -9.199 10.394 1.00 . A A . 90 THR HB 1 1
10 14862 1 1 90 THR HG1 H 4.264 -9.196 12.968 1.00 . A A . 90 THR HG1 1 1
10 14863 1 1 90 THR HG21 H 1.588 -10.885 11.726 1.00 . A A . 90 THR HG21 1 1
10 14864 1 1 90 THR HG22 H 1.298 -9.149 11.817 1.00 . A A . 90 THR HG22 1 1
10 14865 1 1 90 THR HG23 H 2.170 -9.966 13.114 1.00 . A A . 90 THR HG23 1 1
10 14866 1 1 90 THR N N 4.624 -11.524 12.285 1.00 . A A . 90 THR N 1 1
10 14867 1 1 90 THR O O 6.408 -10.799 10.390 1.00 . A A . 90 THR O 1 1
10 14868 1 1 90 THR OG1 O 4.063 -8.786 12.123 1.00 . A A . 90 THR OG1 1 1
10 14869 1 1 91 ILE C C 5.345 -8.723 6.984 1.00 . A A . 91 ILE C 1 1
10 14870 1 1 91 ILE CA C 5.828 -9.902 7.828 1.00 . A A . 91 ILE CA 1 1
10 14871 1 1 91 ILE CB C 6.111 -11.112 6.917 1.00 . A A . 91 ILE CB 1 1
10 14872 1 1 91 ILE CD1 C 7.889 -12.000 5.319 1.00 . A A . 91 ILE CD1 1 1
10 14873 1 1 91 ILE CG1 C 7.237 -10.781 5.933 1.00 . A A . 91 ILE CG1 1 1
10 14874 1 1 91 ILE CG2 C 4.847 -11.532 6.181 1.00 . A A . 91 ILE CG2 1 1
10 14875 1 1 91 ILE H H 3.900 -10.137 8.664 1.00 . A A . 91 ILE H 1 1
10 14876 1 1 91 ILE HA H 6.751 -9.627 8.314 1.00 . A A . 91 ILE HA 1 1
10 14877 1 1 91 ILE HB H 6.422 -11.936 7.543 1.00 . A A . 91 ILE HB 1 1
10 14878 1 1 91 ILE HD11 H 8.809 -12.218 5.841 1.00 . A A . 91 ILE HD11 1 1
10 14879 1 1 91 ILE HD12 H 8.104 -11.806 4.277 1.00 . A A . 91 ILE HD12 1 1
10 14880 1 1 91 ILE HD13 H 7.221 -12.845 5.397 1.00 . A A . 91 ILE HD13 1 1
10 14881 1 1 91 ILE HG12 H 6.837 -10.179 5.131 1.00 . A A . 91 ILE HG12 1 1
10 14882 1 1 91 ILE HG13 H 8.003 -10.221 6.449 1.00 . A A . 91 ILE HG13 1 1
10 14883 1 1 91 ILE HG21 H 5.059 -12.391 5.561 1.00 . A A . 91 ILE HG21 1 1
10 14884 1 1 91 ILE HG22 H 4.503 -10.718 5.562 1.00 . A A . 91 ILE HG22 1 1
10 14885 1 1 91 ILE HG23 H 4.079 -11.787 6.899 1.00 . A A . 91 ILE HG23 1 1
10 14886 1 1 91 ILE N N 4.855 -10.233 8.861 1.00 . A A . 91 ILE N 1 1
10 14887 1 1 91 ILE O O 4.162 -8.620 6.663 1.00 . A A . 91 ILE O 1 1
10 14888 1 1 92 ARG C C 6.774 -6.541 4.609 1.00 . A A . 92 ARG C 1 1
10 14889 1 1 92 ARG CA C 5.939 -6.636 5.885 1.00 . A A . 92 ARG CA 1 1
10 14890 1 1 92 ARG CB C 6.179 -5.400 6.759 1.00 . A A . 92 ARG CB 1 1
10 14891 1 1 92 ARG CD C 5.169 -3.735 5.196 1.00 . A A . 92 ARG CD 1 1
10 14892 1 1 92 ARG CG C 6.411 -4.123 5.971 1.00 . A A . 92 ARG CG 1 1
10 14893 1 1 92 ARG CZ C 4.732 -1.480 6.081 1.00 . A A . 92 ARG CZ 1 1
10 14894 1 1 92 ARG H H 7.185 -7.949 6.950 1.00 . A A . 92 ARG H 1 1
10 14895 1 1 92 ARG HA H 4.893 -6.687 5.618 1.00 . A A . 92 ARG HA 1 1
10 14896 1 1 92 ARG HB2 H 5.319 -5.252 7.395 1.00 . A A . 92 ARG HB2 1 1
10 14897 1 1 92 ARG HB3 H 7.047 -5.576 7.379 1.00 . A A . 92 ARG HB3 1 1
10 14898 1 1 92 ARG HD2 H 5.466 -3.325 4.242 1.00 . A A . 92 ARG HD2 1 1
10 14899 1 1 92 ARG HD3 H 4.578 -4.626 5.040 1.00 . A A . 92 ARG HD3 1 1
10 14900 1 1 92 ARG HE H 3.506 -3.042 6.278 1.00 . A A . 92 ARG HE 1 1
10 14901 1 1 92 ARG HG2 H 6.666 -3.327 6.653 1.00 . A A . 92 ARG HG2 1 1
10 14902 1 1 92 ARG HG3 H 7.222 -4.282 5.275 1.00 . A A . 92 ARG HG3 1 1
10 14903 1 1 92 ARG HH11 H 6.485 -1.677 5.096 1.00 . A A . 92 ARG HH11 1 1
10 14904 1 1 92 ARG HH12 H 6.162 -0.096 5.725 1.00 . A A . 92 ARG HH12 1 1
10 14905 1 1 92 ARG HH21 H 3.072 -0.960 7.111 1.00 . A A . 92 ARG HH21 1 1
10 14906 1 1 92 ARG HH22 H 4.223 0.311 6.870 1.00 . A A . 92 ARG HH22 1 1
10 14907 1 1 92 ARG N N 6.268 -7.828 6.644 1.00 . A A . 92 ARG N 1 1
10 14908 1 1 92 ARG NE N 4.363 -2.746 5.909 1.00 . A A . 92 ARG NE 1 1
10 14909 1 1 92 ARG NH1 N 5.888 -1.048 5.593 1.00 . A A . 92 ARG NH1 1 1
10 14910 1 1 92 ARG NH2 N 3.945 -0.641 6.742 1.00 . A A . 92 ARG NH2 1 1
10 14911 1 1 92 ARG O O 7.997 -6.662 4.649 1.00 . A A . 92 ARG O 1 1
10 14912 1 1 93 TYR C C 6.469 -4.696 1.657 1.00 . A A . 93 TYR C 1 1
10 14913 1 1 93 TYR CA C 6.798 -6.071 2.218 1.00 . A A . 93 TYR CA 1 1
10 14914 1 1 93 TYR CB C 6.400 -7.147 1.202 1.00 . A A . 93 TYR CB 1 1
10 14915 1 1 93 TYR CD1 C 6.473 -9.351 2.432 1.00 . A A . 93 TYR CD1 1 1
10 14916 1 1 93 TYR CD2 C 4.361 -8.545 1.687 1.00 . A A . 93 TYR CD2 1 1
10 14917 1 1 93 TYR CE1 C 5.861 -10.474 2.956 1.00 . A A . 93 TYR CE1 1 1
10 14918 1 1 93 TYR CE2 C 3.742 -9.661 2.212 1.00 . A A . 93 TYR CE2 1 1
10 14919 1 1 93 TYR CG C 5.732 -8.364 1.798 1.00 . A A . 93 TYR CG 1 1
10 14920 1 1 93 TYR CZ C 4.495 -10.621 2.847 1.00 . A A . 93 TYR CZ 1 1
10 14921 1 1 93 TYR H H 5.142 -6.141 3.530 1.00 . A A . 93 TYR H 1 1
10 14922 1 1 93 TYR HA H 7.861 -6.131 2.400 1.00 . A A . 93 TYR HA 1 1
10 14923 1 1 93 TYR HB2 H 5.715 -6.714 0.487 1.00 . A A . 93 TYR HB2 1 1
10 14924 1 1 93 TYR HB3 H 7.285 -7.480 0.682 1.00 . A A . 93 TYR HB3 1 1
10 14925 1 1 93 TYR HD1 H 7.542 -9.231 2.519 1.00 . A A . 93 TYR HD1 1 1
10 14926 1 1 93 TYR HD2 H 3.772 -7.790 1.187 1.00 . A A . 93 TYR HD2 1 1
10 14927 1 1 93 TYR HE1 H 6.453 -11.224 3.461 1.00 . A A . 93 TYR HE1 1 1
10 14928 1 1 93 TYR HE2 H 2.672 -9.778 2.123 1.00 . A A . 93 TYR HE2 1 1
10 14929 1 1 93 TYR HH H 4.057 -12.493 2.804 1.00 . A A . 93 TYR HH 1 1
10 14930 1 1 93 TYR N N 6.112 -6.258 3.491 1.00 . A A . 93 TYR N 1 1
10 14931 1 1 93 TYR O O 5.449 -4.105 2.010 1.00 . A A . 93 TYR O 1 1
10 14932 1 1 93 TYR OH O 3.882 -11.736 3.370 1.00 . A A . 93 TYR OH 1 1
10 14933 1 1 94 LEU C C 7.817 -2.682 -1.115 1.00 . A A . 94 LEU C 1 1
10 14934 1 1 94 LEU CA C 7.125 -2.847 0.234 1.00 . A A . 94 LEU CA 1 1
10 14935 1 1 94 LEU CB C 7.633 -1.777 1.201 1.00 . A A . 94 LEU CB 1 1
10 14936 1 1 94 LEU CD1 C 9.834 -1.028 2.139 1.00 . A A . 94 LEU CD1 1 1
10 14937 1 1 94 LEU CD2 C 8.424 -2.659 3.409 1.00 . A A . 94 LEU CD2 1 1
10 14938 1 1 94 LEU CG C 8.854 -2.186 2.029 1.00 . A A . 94 LEU CG 1 1
10 14939 1 1 94 LEU H H 8.145 -4.680 0.565 1.00 . A A . 94 LEU H 1 1
10 14940 1 1 94 LEU HA H 6.061 -2.718 0.095 1.00 . A A . 94 LEU HA 1 1
10 14941 1 1 94 LEU HB2 H 7.889 -0.897 0.630 1.00 . A A . 94 LEU HB2 1 1
10 14942 1 1 94 LEU HB3 H 6.832 -1.526 1.880 1.00 . A A . 94 LEU HB3 1 1
10 14943 1 1 94 LEU HD11 H 10.843 -1.412 2.168 1.00 . A A . 94 LEU HD11 1 1
10 14944 1 1 94 LEU HD12 H 9.635 -0.471 3.043 1.00 . A A . 94 LEU HD12 1 1
10 14945 1 1 94 LEU HD13 H 9.721 -0.378 1.283 1.00 . A A . 94 LEU HD13 1 1
10 14946 1 1 94 LEU HD21 H 7.357 -2.824 3.416 1.00 . A A . 94 LEU HD21 1 1
10 14947 1 1 94 LEU HD22 H 8.680 -1.909 4.142 1.00 . A A . 94 LEU HD22 1 1
10 14948 1 1 94 LEU HD23 H 8.933 -3.582 3.646 1.00 . A A . 94 LEU HD23 1 1
10 14949 1 1 94 LEU HG H 9.359 -3.005 1.536 1.00 . A A . 94 LEU HG 1 1
10 14950 1 1 94 LEU N N 7.339 -4.173 0.802 1.00 . A A . 94 LEU N 1 1
10 14951 1 1 94 LEU O O 8.909 -3.207 -1.337 1.00 . A A . 94 LEU O 1 1
10 14952 1 1 95 ILE C C 7.635 -0.135 -3.615 1.00 . A A . 95 ILE C 1 1
10 14953 1 1 95 ILE CA C 7.738 -1.630 -3.318 1.00 . A A . 95 ILE CA 1 1
10 14954 1 1 95 ILE CB C 7.045 -2.449 -4.438 1.00 . A A . 95 ILE CB 1 1
10 14955 1 1 95 ILE CD1 C 6.399 -0.900 -6.365 1.00 . A A . 95 ILE CD1 1 1
10 14956 1 1 95 ILE CG1 C 5.936 -1.637 -5.125 1.00 . A A . 95 ILE CG1 1 1
10 14957 1 1 95 ILE CG2 C 6.470 -3.737 -3.869 1.00 . A A . 95 ILE CG2 1 1
10 14958 1 1 95 ILE H H 6.323 -1.516 -1.750 1.00 . A A . 95 ILE H 1 1
10 14959 1 1 95 ILE HA H 8.782 -1.908 -3.301 1.00 . A A . 95 ILE HA 1 1
10 14960 1 1 95 ILE HB H 7.799 -2.715 -5.169 1.00 . A A . 95 ILE HB 1 1
10 14961 1 1 95 ILE HD11 H 5.763 -0.039 -6.530 1.00 . A A . 95 ILE HD11 1 1
10 14962 1 1 95 ILE HD12 H 6.345 -1.560 -7.220 1.00 . A A . 95 ILE HD12 1 1
10 14963 1 1 95 ILE HD13 H 7.419 -0.572 -6.227 1.00 . A A . 95 ILE HD13 1 1
10 14964 1 1 95 ILE HG12 H 5.138 -2.306 -5.417 1.00 . A A . 95 ILE HG12 1 1
10 14965 1 1 95 ILE HG13 H 5.551 -0.906 -4.430 1.00 . A A . 95 ILE HG13 1 1
10 14966 1 1 95 ILE HG21 H 5.650 -3.503 -3.207 1.00 . A A . 95 ILE HG21 1 1
10 14967 1 1 95 ILE HG22 H 7.238 -4.262 -3.320 1.00 . A A . 95 ILE HG22 1 1
10 14968 1 1 95 ILE HG23 H 6.116 -4.360 -4.676 1.00 . A A . 95 ILE HG23 1 1
10 14969 1 1 95 ILE N N 7.179 -1.920 -2.002 1.00 . A A . 95 ILE N 1 1
10 14970 1 1 95 ILE O O 6.768 0.550 -3.077 1.00 . A A . 95 ILE O 1 1
10 14971 1 1 96 GLN C C 9.186 2.025 -6.155 1.00 . A A . 96 GLN C 1 1
10 14972 1 1 96 GLN CA C 8.539 1.788 -4.794 1.00 . A A . 96 GLN CA 1 1
10 14973 1 1 96 GLN CB C 9.288 2.583 -3.723 1.00 . A A . 96 GLN CB 1 1
10 14974 1 1 96 GLN CD C 11.772 2.979 -3.462 1.00 . A A . 96 GLN CD 1 1
10 14975 1 1 96 GLN CG C 10.635 1.982 -3.354 1.00 . A A . 96 GLN CG 1 1
10 14976 1 1 96 GLN H H 9.211 -0.221 -4.844 1.00 . A A . 96 GLN H 1 1
10 14977 1 1 96 GLN HA H 7.513 2.124 -4.829 1.00 . A A . 96 GLN HA 1 1
10 14978 1 1 96 GLN HB2 H 9.453 3.587 -4.085 1.00 . A A . 96 GLN HB2 1 1
10 14979 1 1 96 GLN HB3 H 8.680 2.626 -2.831 1.00 . A A . 96 GLN HB3 1 1
10 14980 1 1 96 GLN HE21 H 13.094 1.554 -3.047 1.00 . A A . 96 GLN HE21 1 1
10 14981 1 1 96 GLN HE22 H 13.749 3.129 -3.318 1.00 . A A . 96 GLN HE22 1 1
10 14982 1 1 96 GLN HG2 H 10.587 1.623 -2.336 1.00 . A A . 96 GLN HG2 1 1
10 14983 1 1 96 GLN HG3 H 10.839 1.153 -4.018 1.00 . A A . 96 GLN HG3 1 1
10 14984 1 1 96 GLN N N 8.536 0.370 -4.450 1.00 . A A . 96 GLN N 1 1
10 14985 1 1 96 GLN NE2 N 12.995 2.506 -3.254 1.00 . A A . 96 GLN NE2 1 1
10 14986 1 1 96 GLN O O 9.751 1.110 -6.753 1.00 . A A . 96 GLN O 1 1
10 14987 1 1 96 GLN OE1 O 11.553 4.162 -3.729 1.00 . A A . 96 GLN OE1 1 1
10 14988 1 1 97 LYS C C 10.791 4.745 -7.698 1.00 . A A . 97 LYS C 1 1
10 14989 1 1 97 LYS CA C 9.752 3.644 -7.886 1.00 . A A . 97 LYS CA 1 1
10 14990 1 1 97 LYS CB C 8.677 4.120 -8.861 1.00 . A A . 97 LYS CB 1 1
10 14991 1 1 97 LYS CD C 8.782 4.660 -11.311 1.00 . A A . 97 LYS CD 1 1
10 14992 1 1 97 LYS CE C 9.190 4.144 -12.680 1.00 . A A . 97 LYS CE 1 1
10 14993 1 1 97 LYS CG C 8.832 3.560 -10.262 1.00 . A A . 97 LYS CG 1 1
10 14994 1 1 97 LYS H H 8.682 3.961 -6.087 1.00 . A A . 97 LYS H 1 1
10 14995 1 1 97 LYS HA H 10.237 2.769 -8.292 1.00 . A A . 97 LYS HA 1 1
10 14996 1 1 97 LYS HB2 H 7.710 3.823 -8.483 1.00 . A A . 97 LYS HB2 1 1
10 14997 1 1 97 LYS HB3 H 8.714 5.198 -8.922 1.00 . A A . 97 LYS HB3 1 1
10 14998 1 1 97 LYS HD2 H 7.774 5.044 -11.367 1.00 . A A . 97 LYS HD2 1 1
10 14999 1 1 97 LYS HD3 H 9.456 5.451 -11.020 1.00 . A A . 97 LYS HD3 1 1
10 15000 1 1 97 LYS HE2 H 8.853 3.123 -12.781 1.00 . A A . 97 LYS HE2 1 1
10 15001 1 1 97 LYS HE3 H 8.718 4.755 -13.435 1.00 . A A . 97 LYS HE3 1 1
10 15002 1 1 97 LYS HG2 H 9.781 3.051 -10.333 1.00 . A A . 97 LYS HG2 1 1
10 15003 1 1 97 LYS HG3 H 8.031 2.862 -10.447 1.00 . A A . 97 LYS HG3 1 1
10 15004 1 1 97 LYS HZ1 H 11.144 4.273 -11.955 1.00 . A A . 97 LYS HZ1 1 1
10 15005 1 1 97 LYS HZ2 H 10.924 5.005 -13.464 1.00 . A A . 97 LYS HZ2 1 1
10 15006 1 1 97 LYS HZ3 H 10.990 3.318 -13.344 1.00 . A A . 97 LYS HZ3 1 1
10 15007 1 1 97 LYS N N 9.152 3.275 -6.608 1.00 . A A . 97 LYS N 1 1
10 15008 1 1 97 LYS NZ N 10.665 4.187 -12.875 1.00 . A A . 97 LYS NZ 1 1
10 15009 1 1 97 LYS O O 11.174 5.004 -6.538 1.00 . A A . 97 LYS O 1 1
10 15010 1 1 97 LYS OXT O 11.215 5.337 -8.713 1.00 . A A . 97 LYS OXT 1 1
11 15011 1 1 1 MET C C 34.429 29.989 14.599 1.00 . A A . 1 MET C 1 1
11 15012 1 1 1 MET CA C 34.878 30.828 15.790 1.00 . A A . 1 MET CA 1 1
11 15013 1 1 1 MET CB C 33.793 31.840 16.160 1.00 . A A . 1 MET CB 1 1
11 15014 1 1 1 MET CE C 30.203 31.844 18.060 1.00 . A A . 1 MET CE 1 1
11 15015 1 1 1 MET CG C 32.746 31.288 17.114 1.00 . A A . 1 MET CG 1 1
11 15016 1 1 1 MET H1 H 35.895 32.581 15.434 1.00 . A A . 1 MET H1 1 1
11 15017 1 1 1 MET H2 H 36.489 31.221 14.574 1.00 . A A . 1 MET H2 1 1
11 15018 1 1 1 MET H3 H 36.805 31.379 16.253 1.00 . A A . 1 MET H3 1 1
11 15019 1 1 1 MET HA H 35.060 30.176 16.631 1.00 . A A . 1 MET HA 1 1
11 15020 1 1 1 MET HB2 H 34.258 32.696 16.627 1.00 . A A . 1 MET HB2 1 1
11 15021 1 1 1 MET HB3 H 33.293 32.162 15.258 1.00 . A A . 1 MET HB3 1 1
11 15022 1 1 1 MET HE1 H 29.569 32.446 18.693 1.00 . A A . 1 MET HE1 1 1
11 15023 1 1 1 MET HE2 H 30.282 30.849 18.473 1.00 . A A . 1 MET HE2 1 1
11 15024 1 1 1 MET HE3 H 29.778 31.791 17.069 1.00 . A A . 1 MET HE3 1 1
11 15025 1 1 1 MET HG2 H 32.048 30.687 16.551 1.00 . A A . 1 MET HG2 1 1
11 15026 1 1 1 MET HG3 H 33.240 30.669 17.850 1.00 . A A . 1 MET HG3 1 1
11 15027 1 1 1 MET N N 36.129 31.569 15.485 1.00 . A A . 1 MET N 1 1
11 15028 1 1 1 MET O O 34.281 30.499 13.487 1.00 . A A . 1 MET O 1 1
11 15029 1 1 1 MET SD S 31.831 32.584 17.971 1.00 . A A . 1 MET SD 1 1
11 15030 1 1 2 GLY C C 32.342 27.362 13.938 1.00 . A A . 2 GLY C 1 1
11 15031 1 1 2 GLY CA C 33.782 27.809 13.777 1.00 . A A . 2 GLY CA 1 1
11 15032 1 1 2 GLY H H 34.345 28.349 15.744 1.00 . A A . 2 GLY H 1 1
11 15033 1 1 2 GLY HA2 H 33.886 28.318 12.830 1.00 . A A . 2 GLY HA2 1 1
11 15034 1 1 2 GLY HA3 H 34.419 26.936 13.775 1.00 . A A . 2 GLY HA3 1 1
11 15035 1 1 2 GLY N N 34.212 28.699 14.838 1.00 . A A . 2 GLY N 1 1
11 15036 1 1 2 GLY O O 31.818 26.622 13.107 1.00 . A A . 2 GLY O 1 1
11 15037 1 1 3 SER C C 29.358 28.460 14.647 1.00 . A A . 3 SER C 1 1
11 15038 1 1 3 SER CA C 30.314 27.456 15.282 1.00 . A A . 3 SER CA 1 1
11 15039 1 1 3 SER CB C 30.069 27.386 16.791 1.00 . A A . 3 SER CB 1 1
11 15040 1 1 3 SER H H 32.174 28.401 15.639 1.00 . A A . 3 SER H 1 1
11 15041 1 1 3 SER HA H 30.134 26.483 14.850 1.00 . A A . 3 SER HA 1 1
11 15042 1 1 3 SER HB2 H 30.844 26.791 17.251 1.00 . A A . 3 SER HB2 1 1
11 15043 1 1 3 SER HB3 H 30.088 28.384 17.202 1.00 . A A . 3 SER HB3 1 1
11 15044 1 1 3 SER HG H 28.340 27.344 17.711 1.00 . A A . 3 SER HG 1 1
11 15045 1 1 3 SER N N 31.702 27.814 15.012 1.00 . A A . 3 SER N 1 1
11 15046 1 1 3 SER O O 29.393 29.650 14.961 1.00 . A A . 3 SER O 1 1
11 15047 1 1 3 SER OG O 28.812 26.798 17.078 1.00 . A A . 3 SER OG 1 1
11 15048 1 1 4 SER C C 26.111 28.445 13.463 1.00 . A A . 4 SER C 1 1
11 15049 1 1 4 SER CA C 27.535 28.825 13.074 1.00 . A A . 4 SER CA 1 1
11 15050 1 1 4 SER CB C 27.707 28.719 11.557 1.00 . A A . 4 SER CB 1 1
11 15051 1 1 4 SER H H 28.524 27.014 13.546 1.00 . A A . 4 SER H 1 1
11 15052 1 1 4 SER HA H 27.720 29.844 13.380 1.00 . A A . 4 SER HA 1 1
11 15053 1 1 4 SER HB2 H 28.518 29.359 11.244 1.00 . A A . 4 SER HB2 1 1
11 15054 1 1 4 SER HB3 H 27.932 27.696 11.293 1.00 . A A . 4 SER HB3 1 1
11 15055 1 1 4 SER HG H 26.284 30.004 11.153 1.00 . A A . 4 SER HG 1 1
11 15056 1 1 4 SER N N 28.503 27.972 13.753 1.00 . A A . 4 SER N 1 1
11 15057 1 1 4 SER O O 25.610 27.390 13.074 1.00 . A A . 4 SER O 1 1
11 15058 1 1 4 SER OG O 26.526 29.115 10.881 1.00 . A A . 4 SER OG 1 1
11 15059 1 1 5 HIS C C 23.257 30.340 14.585 1.00 . A A . 5 HIS C 1 1
11 15060 1 1 5 HIS CA C 24.095 29.069 14.677 1.00 . A A . 5 HIS CA 1 1
11 15061 1 1 5 HIS CB C 24.090 28.541 16.114 1.00 . A A . 5 HIS CB 1 1
11 15062 1 1 5 HIS CD2 C 26.263 28.915 17.457 1.00 . A A . 5 HIS CD2 1 1
11 15063 1 1 5 HIS CE1 C 25.731 30.850 18.309 1.00 . A A . 5 HIS CE1 1 1
11 15064 1 1 5 HIS CG C 25.028 29.271 17.026 1.00 . A A . 5 HIS CG 1 1
11 15065 1 1 5 HIS H H 25.915 30.137 14.511 1.00 . A A . 5 HIS H 1 1
11 15066 1 1 5 HIS HA H 23.666 28.321 14.027 1.00 . A A . 5 HIS HA 1 1
11 15067 1 1 5 HIS HB2 H 23.093 28.634 16.521 1.00 . A A . 5 HIS HB2 1 1
11 15068 1 1 5 HIS HB3 H 24.375 27.500 16.110 1.00 . A A . 5 HIS HB3 1 1
11 15069 1 1 5 HIS HD2 H 26.800 28.010 17.209 1.00 . A A . 5 HIS HD2 1 1
11 15070 1 1 5 HIS HE1 H 25.786 31.769 18.873 1.00 . A A . 5 HIS HE1 1 1
11 15071 1 1 5 HIS HE2 H 27.561 29.963 18.741 1.00 . A A . 5 HIS HE2 1 1
11 15072 1 1 5 HIS N N 25.462 29.313 14.234 1.00 . A A . 5 HIS N 1 1
11 15073 1 1 5 HIS ND1 N 24.698 30.492 17.566 1.00 . A A . 5 HIS ND1 1 1
11 15074 1 1 5 HIS NE2 N 26.701 29.925 18.273 1.00 . A A . 5 HIS NE2 1 1
11 15075 1 1 5 HIS O O 22.495 30.665 15.497 1.00 . A A . 5 HIS O 1 1
11 15076 1 1 6 HIS C C 21.724 32.159 12.054 1.00 . A A . 6 HIS C 1 1
11 15077 1 1 6 HIS CA C 22.654 32.290 13.255 1.00 . A A . 6 HIS CA 1 1
11 15078 1 1 6 HIS CB C 23.619 33.458 13.042 1.00 . A A . 6 HIS CB 1 1
11 15079 1 1 6 HIS CD2 C 25.898 33.868 14.179 1.00 . A A . 6 HIS CD2 1 1
11 15080 1 1 6 HIS CE1 C 25.174 33.922 16.234 1.00 . A A . 6 HIS CE1 1 1
11 15081 1 1 6 HIS CG C 24.556 33.678 14.187 1.00 . A A . 6 HIS CG 1 1
11 15082 1 1 6 HIS H H 24.021 30.745 12.782 1.00 . A A . 6 HIS H 1 1
11 15083 1 1 6 HIS HA H 22.061 32.479 14.138 1.00 . A A . 6 HIS HA 1 1
11 15084 1 1 6 HIS HB2 H 24.212 33.269 12.159 1.00 . A A . 6 HIS HB2 1 1
11 15085 1 1 6 HIS HB3 H 23.049 34.365 12.899 1.00 . A A . 6 HIS HB3 1 1
11 15086 1 1 6 HIS HD2 H 26.543 33.895 13.313 1.00 . A A . 6 HIS HD2 1 1
11 15087 1 1 6 HIS HE1 H 25.157 34.001 17.312 1.00 . A A . 6 HIS HE1 1 1
11 15088 1 1 6 HIS HE2 H 27.193 34.177 15.810 1.00 . A A . 6 HIS HE2 1 1
11 15089 1 1 6 HIS N N 23.400 31.055 13.473 1.00 . A A . 6 HIS N 1 1
11 15090 1 1 6 HIS ND1 N 24.106 33.713 15.486 1.00 . A A . 6 HIS ND1 1 1
11 15091 1 1 6 HIS NE2 N 26.281 34.022 15.485 1.00 . A A . 6 HIS NE2 1 1
11 15092 1 1 6 HIS O O 22.136 32.364 10.913 1.00 . A A . 6 HIS O 1 1
11 15093 1 1 7 HIS C C 18.312 32.615 11.448 1.00 . A A . 7 HIS C 1 1
11 15094 1 1 7 HIS CA C 19.480 31.653 11.261 1.00 . A A . 7 HIS CA 1 1
11 15095 1 1 7 HIS CB C 18.965 30.213 11.231 1.00 . A A . 7 HIS CB 1 1
11 15096 1 1 7 HIS CD2 C 20.687 28.326 11.591 1.00 . A A . 7 HIS CD2 1 1
11 15097 1 1 7 HIS CE1 C 21.316 28.129 9.513 1.00 . A A . 7 HIS CE1 1 1
11 15098 1 1 7 HIS CG C 20.003 29.214 10.829 1.00 . A A . 7 HIS CG 1 1
11 15099 1 1 7 HIS H H 20.199 31.665 13.251 1.00 . A A . 7 HIS H 1 1
11 15100 1 1 7 HIS HA H 19.963 31.873 10.321 1.00 . A A . 7 HIS HA 1 1
11 15101 1 1 7 HIS HB2 H 18.610 29.945 12.216 1.00 . A A . 7 HIS HB2 1 1
11 15102 1 1 7 HIS HB3 H 18.148 30.145 10.528 1.00 . A A . 7 HIS HB3 1 1
11 15103 1 1 7 HIS HD2 H 20.596 28.183 12.658 1.00 . A A . 7 HIS HD2 1 1
11 15104 1 1 7 HIS HE1 H 21.832 27.784 8.629 1.00 . A A . 7 HIS HE1 1 1
11 15105 1 1 7 HIS HE2 H 22.145 26.928 10.996 1.00 . A A . 7 HIS HE2 1 1
11 15106 1 1 7 HIS N N 20.468 31.815 12.320 1.00 . A A . 7 HIS N 1 1
11 15107 1 1 7 HIS ND1 N 20.404 29.084 9.520 1.00 . A A . 7 HIS ND1 1 1
11 15108 1 1 7 HIS NE2 N 21.519 27.641 10.746 1.00 . A A . 7 HIS NE2 1 1
11 15109 1 1 7 HIS O O 17.615 32.572 12.463 1.00 . A A . 7 HIS O 1 1
11 15110 1 1 8 HIS C C 15.938 34.113 9.483 1.00 . A A . 8 HIS C 1 1
11 15111 1 1 8 HIS CA C 17.012 34.449 10.512 1.00 . A A . 8 HIS CA 1 1
11 15112 1 1 8 HIS CB C 17.545 35.865 10.272 1.00 . A A . 8 HIS CB 1 1
11 15113 1 1 8 HIS CD2 C 18.720 36.012 7.978 1.00 . A A . 8 HIS CD2 1 1
11 15114 1 1 8 HIS CE1 C 20.770 35.942 8.716 1.00 . A A . 8 HIS CE1 1 1
11 15115 1 1 8 HIS CG C 18.708 35.919 9.330 1.00 . A A . 8 HIS CG 1 1
11 15116 1 1 8 HIS H H 18.688 33.462 9.677 1.00 . A A . 8 HIS H 1 1
11 15117 1 1 8 HIS HA H 16.575 34.401 11.499 1.00 . A A . 8 HIS HA 1 1
11 15118 1 1 8 HIS HB2 H 16.754 36.472 9.856 1.00 . A A . 8 HIS HB2 1 1
11 15119 1 1 8 HIS HB3 H 17.860 36.287 11.213 1.00 . A A . 8 HIS HB3 1 1
11 15120 1 1 8 HIS HD2 H 17.862 36.067 7.325 1.00 . A A . 8 HIS HD2 1 1
11 15121 1 1 8 HIS HE1 H 21.851 35.932 8.737 1.00 . A A . 8 HIS HE1 1 1
11 15122 1 1 8 HIS HE2 H 20.375 36.087 6.679 1.00 . A A . 8 HIS HE2 1 1
11 15123 1 1 8 HIS N N 18.101 33.480 10.461 1.00 . A A . 8 HIS N 1 1
11 15124 1 1 8 HIS ND1 N 20.003 35.876 9.789 1.00 . A A . 8 HIS ND1 1 1
11 15125 1 1 8 HIS NE2 N 20.037 36.027 7.597 1.00 . A A . 8 HIS NE2 1 1
11 15126 1 1 8 HIS O O 16.056 33.132 8.748 1.00 . A A . 8 HIS O 1 1
11 15127 1 1 9 HIS C C 14.276 34.827 7.063 1.00 . A A . 9 HIS C 1 1
11 15128 1 1 9 HIS CA C 13.791 34.715 8.504 1.00 . A A . 9 HIS CA 1 1
11 15129 1 1 9 HIS CB C 12.673 35.727 8.760 1.00 . A A . 9 HIS CB 1 1
11 15130 1 1 9 HIS CD2 C 10.829 36.119 10.523 1.00 . A A . 9 HIS CD2 1 1
11 15131 1 1 9 HIS CE1 C 11.432 34.545 11.907 1.00 . A A . 9 HIS CE1 1 1
11 15132 1 1 9 HIS CG C 11.919 35.481 10.031 1.00 . A A . 9 HIS CG 1 1
11 15133 1 1 9 HIS H H 14.852 35.691 10.054 1.00 . A A . 9 HIS H 1 1
11 15134 1 1 9 HIS HA H 13.408 33.718 8.665 1.00 . A A . 9 HIS HA 1 1
11 15135 1 1 9 HIS HB2 H 13.098 36.718 8.813 1.00 . A A . 9 HIS HB2 1 1
11 15136 1 1 9 HIS HB3 H 11.967 35.687 7.942 1.00 . A A . 9 HIS HB3 1 1
11 15137 1 1 9 HIS HD2 H 10.299 36.943 10.067 1.00 . A A . 9 HIS HD2 1 1
11 15138 1 1 9 HIS HE1 H 11.453 33.891 12.766 1.00 . A A . 9 HIS HE1 1 1
11 15139 1 1 9 HIS HE2 H 9.789 35.753 12.317 1.00 . A A . 9 HIS HE2 1 1
11 15140 1 1 9 HIS N N 14.889 34.928 9.441 1.00 . A A . 9 HIS N 1 1
11 15141 1 1 9 HIS ND1 N 12.294 34.490 10.908 1.00 . A A . 9 HIS ND1 1 1
11 15142 1 1 9 HIS NE2 N 10.527 35.517 11.717 1.00 . A A . 9 HIS NE2 1 1
11 15143 1 1 9 HIS O O 14.387 35.925 6.517 1.00 . A A . 9 HIS O 1 1
11 15144 1 1 10 HIS C C 13.875 33.590 4.094 1.00 . A A . 10 HIS C 1 1
11 15145 1 1 10 HIS CA C 15.042 33.649 5.074 1.00 . A A . 10 HIS CA 1 1
11 15146 1 1 10 HIS CB C 15.961 32.446 4.859 1.00 . A A . 10 HIS CB 1 1
11 15147 1 1 10 HIS CD2 C 18.314 33.485 5.086 1.00 . A A . 10 HIS CD2 1 1
11 15148 1 1 10 HIS CE1 C 18.994 32.260 6.756 1.00 . A A . 10 HIS CE1 1 1
11 15149 1 1 10 HIS CG C 17.329 32.623 5.442 1.00 . A A . 10 HIS CG 1 1
11 15150 1 1 10 HIS H H 14.459 32.839 6.940 1.00 . A A . 10 HIS H 1 1
11 15151 1 1 10 HIS HA H 15.600 34.556 4.895 1.00 . A A . 10 HIS HA 1 1
11 15152 1 1 10 HIS HB2 H 15.516 31.575 5.316 1.00 . A A . 10 HIS HB2 1 1
11 15153 1 1 10 HIS HB3 H 16.073 32.273 3.799 1.00 . A A . 10 HIS HB3 1 1
11 15154 1 1 10 HIS HD2 H 18.277 34.219 4.294 1.00 . A A . 10 HIS HD2 1 1
11 15155 1 1 10 HIS HE1 H 19.618 31.851 7.537 1.00 . A A . 10 HIS HE1 1 1
11 15156 1 1 10 HIS HE2 H 20.231 33.710 5.925 1.00 . A A . 10 HIS HE2 1 1
11 15157 1 1 10 HIS N N 14.566 33.682 6.451 1.00 . A A . 10 HIS N 1 1
11 15158 1 1 10 HIS ND1 N 17.765 31.853 6.494 1.00 . A A . 10 HIS ND1 1 1
11 15159 1 1 10 HIS NE2 N 19.368 33.247 5.928 1.00 . A A . 10 HIS NE2 1 1
11 15160 1 1 10 HIS O O 12.733 33.347 4.485 1.00 . A A . 10 HIS O 1 1
11 15161 1 1 11 SER C C 12.682 32.357 1.514 1.00 . A A . 11 SER C 1 1
11 15162 1 1 11 SER CA C 13.150 33.784 1.778 1.00 . A A . 11 SER CA 1 1
11 15163 1 1 11 SER CB C 13.690 34.401 0.487 1.00 . A A . 11 SER CB 1 1
11 15164 1 1 11 SER H H 15.101 34.000 2.568 1.00 . A A . 11 SER H 1 1
11 15165 1 1 11 SER HA H 12.310 34.368 2.123 1.00 . A A . 11 SER HA 1 1
11 15166 1 1 11 SER HB2 H 13.026 34.161 -0.331 1.00 . A A . 11 SER HB2 1 1
11 15167 1 1 11 SER HB3 H 13.748 35.474 0.600 1.00 . A A . 11 SER HB3 1 1
11 15168 1 1 11 SER HG H 14.917 33.227 -0.491 1.00 . A A . 11 SER HG 1 1
11 15169 1 1 11 SER N N 14.171 33.812 2.817 1.00 . A A . 11 SER N 1 1
11 15170 1 1 11 SER O O 11.494 32.050 1.632 1.00 . A A . 11 SER O 1 1
11 15171 1 1 11 SER OG O 14.984 33.905 0.185 1.00 . A A . 11 SER OG 1 1
11 15172 1 1 12 SER C C 14.346 29.165 1.502 1.00 . A A . 12 SER C 1 1
11 15173 1 1 12 SER CA C 13.308 30.092 0.878 1.00 . A A . 12 SER CA 1 1
11 15174 1 1 12 SER CB C 13.240 29.858 -0.633 1.00 . A A . 12 SER CB 1 1
11 15175 1 1 12 SER H H 14.551 31.793 1.083 1.00 . A A . 12 SER H 1 1
11 15176 1 1 12 SER HA H 12.343 29.876 1.312 1.00 . A A . 12 SER HA 1 1
11 15177 1 1 12 SER HB2 H 14.241 29.765 -1.027 1.00 . A A . 12 SER HB2 1 1
11 15178 1 1 12 SER HB3 H 12.690 28.949 -0.829 1.00 . A A . 12 SER HB3 1 1
11 15179 1 1 12 SER HG H 12.004 30.590 -1.966 1.00 . A A . 12 SER HG 1 1
11 15180 1 1 12 SER N N 13.623 31.488 1.159 1.00 . A A . 12 SER N 1 1
11 15181 1 1 12 SER O O 15.432 28.975 0.954 1.00 . A A . 12 SER O 1 1
11 15182 1 1 12 SER OG O 12.591 30.934 -1.288 1.00 . A A . 12 SER OG 1 1
11 15183 1 1 13 GLY C C 14.534 26.238 3.173 1.00 . A A . 13 GLY C 1 1
11 15184 1 1 13 GLY CA C 14.918 27.696 3.335 1.00 . A A . 13 GLY CA 1 1
11 15185 1 1 13 GLY H H 13.126 28.784 3.042 1.00 . A A . 13 GLY H 1 1
11 15186 1 1 13 GLY HA2 H 15.911 27.840 2.938 1.00 . A A . 13 GLY HA2 1 1
11 15187 1 1 13 GLY HA3 H 14.924 27.939 4.387 1.00 . A A . 13 GLY HA3 1 1
11 15188 1 1 13 GLY N N 14.004 28.593 2.652 1.00 . A A . 13 GLY N 1 1
11 15189 1 1 13 GLY O O 14.029 25.614 4.107 1.00 . A A . 13 GLY O 1 1
11 15190 1 1 14 LEU C C 15.567 23.377 2.202 1.00 . A A . 14 LEU C 1 1
11 15191 1 1 14 LEU CA C 14.459 24.298 1.702 1.00 . A A . 14 LEU CA 1 1
11 15192 1 1 14 LEU CB C 14.250 24.096 0.201 1.00 . A A . 14 LEU CB 1 1
11 15193 1 1 14 LEU CD1 C 13.326 25.204 -1.848 1.00 . A A . 14 LEU CD1 1 1
11 15194 1 1 14 LEU CD2 C 11.788 24.022 -0.269 1.00 . A A . 14 LEU CD2 1 1
11 15195 1 1 14 LEU CG C 13.058 24.849 -0.394 1.00 . A A . 14 LEU CG 1 1
11 15196 1 1 14 LEU H H 15.184 26.242 1.281 1.00 . A A . 14 LEU H 1 1
11 15197 1 1 14 LEU HA H 13.544 24.055 2.223 1.00 . A A . 14 LEU HA 1 1
11 15198 1 1 14 LEU HB2 H 15.144 24.418 -0.312 1.00 . A A . 14 LEU HB2 1 1
11 15199 1 1 14 LEU HB3 H 14.110 23.040 0.017 1.00 . A A . 14 LEU HB3 1 1
11 15200 1 1 14 LEU HD11 H 12.473 24.924 -2.450 1.00 . A A . 14 LEU HD11 1 1
11 15201 1 1 14 LEU HD12 H 14.201 24.674 -2.194 1.00 . A A . 14 LEU HD12 1 1
11 15202 1 1 14 LEU HD13 H 13.491 26.268 -1.934 1.00 . A A . 14 LEU HD13 1 1
11 15203 1 1 14 LEU HD21 H 12.024 22.978 -0.408 1.00 . A A . 14 LEU HD21 1 1
11 15204 1 1 14 LEU HD22 H 11.080 24.334 -1.022 1.00 . A A . 14 LEU HD22 1 1
11 15205 1 1 14 LEU HD23 H 11.358 24.168 0.711 1.00 . A A . 14 LEU HD23 1 1
11 15206 1 1 14 LEU HG H 12.913 25.769 0.152 1.00 . A A . 14 LEU HG 1 1
11 15207 1 1 14 LEU N N 14.777 25.693 1.985 1.00 . A A . 14 LEU N 1 1
11 15208 1 1 14 LEU O O 16.752 23.671 2.037 1.00 . A A . 14 LEU O 1 1
11 15209 1 1 15 VAL C C 15.915 19.915 2.743 1.00 . A A . 15 VAL C 1 1
11 15210 1 1 15 VAL CA C 16.137 21.304 3.344 1.00 . A A . 15 VAL CA 1 1
11 15211 1 1 15 VAL CB C 16.048 21.206 4.879 1.00 . A A . 15 VAL CB 1 1
11 15212 1 1 15 VAL CG1 C 17.210 20.394 5.432 1.00 . A A . 15 VAL CG1 1 1
11 15213 1 1 15 VAL CG2 C 16.011 22.593 5.502 1.00 . A A . 15 VAL CG2 1 1
11 15214 1 1 15 VAL H H 14.217 22.088 2.919 1.00 . A A . 15 VAL H 1 1
11 15215 1 1 15 VAL HA H 17.127 21.645 3.084 1.00 . A A . 15 VAL HA 1 1
11 15216 1 1 15 VAL HB H 15.130 20.696 5.135 1.00 . A A . 15 VAL HB 1 1
11 15217 1 1 15 VAL HG11 H 17.872 21.045 5.985 1.00 . A A . 15 VAL HG11 1 1
11 15218 1 1 15 VAL HG12 H 17.751 19.939 4.616 1.00 . A A . 15 VAL HG12 1 1
11 15219 1 1 15 VAL HG13 H 16.832 19.625 6.088 1.00 . A A . 15 VAL HG13 1 1
11 15220 1 1 15 VAL HG21 H 16.397 22.546 6.510 1.00 . A A . 15 VAL HG21 1 1
11 15221 1 1 15 VAL HG22 H 14.993 22.951 5.524 1.00 . A A . 15 VAL HG22 1 1
11 15222 1 1 15 VAL HG23 H 16.617 23.267 4.916 1.00 . A A . 15 VAL HG23 1 1
11 15223 1 1 15 VAL N N 15.176 22.265 2.815 1.00 . A A . 15 VAL N 1 1
11 15224 1 1 15 VAL O O 15.005 19.193 3.151 1.00 . A A . 15 VAL O 1 1
11 15225 1 1 16 PRO C C 17.225 17.089 1.961 1.00 . A A . 16 PRO C 1 1
11 15226 1 1 16 PRO CA C 16.638 18.213 1.112 1.00 . A A . 16 PRO CA 1 1
11 15227 1 1 16 PRO CB C 17.452 18.398 -0.166 1.00 . A A . 16 PRO CB 1 1
11 15228 1 1 16 PRO CD C 17.866 20.315 1.210 1.00 . A A . 16 PRO CD 1 1
11 15229 1 1 16 PRO CG C 18.501 19.389 0.205 1.00 . A A . 16 PRO CG 1 1
11 15230 1 1 16 PRO HA H 15.613 17.980 0.862 1.00 . A A . 16 PRO HA 1 1
11 15231 1 1 16 PRO HB2 H 17.884 17.454 -0.461 1.00 . A A . 16 PRO HB2 1 1
11 15232 1 1 16 PRO HB3 H 16.813 18.772 -0.953 1.00 . A A . 16 PRO HB3 1 1
11 15233 1 1 16 PRO HD2 H 18.574 20.574 1.983 1.00 . A A . 16 PRO HD2 1 1
11 15234 1 1 16 PRO HD3 H 17.499 21.206 0.722 1.00 . A A . 16 PRO HD3 1 1
11 15235 1 1 16 PRO HG2 H 19.346 18.880 0.647 1.00 . A A . 16 PRO HG2 1 1
11 15236 1 1 16 PRO HG3 H 18.810 19.941 -0.669 1.00 . A A . 16 PRO HG3 1 1
11 15237 1 1 16 PRO N N 16.750 19.519 1.764 1.00 . A A . 16 PRO N 1 1
11 15238 1 1 16 PRO O O 17.187 15.921 1.573 1.00 . A A . 16 PRO O 1 1
11 15239 1 1 17 ARG C C 17.321 15.902 4.978 1.00 . A A . 17 ARG C 1 1
11 15240 1 1 17 ARG CA C 18.365 16.477 4.025 1.00 . A A . 17 ARG CA 1 1
11 15241 1 1 17 ARG CB C 19.497 17.125 4.825 1.00 . A A . 17 ARG CB 1 1
11 15242 1 1 17 ARG CD C 21.984 17.482 4.847 1.00 . A A . 17 ARG CD 1 1
11 15243 1 1 17 ARG CG C 20.859 16.498 4.573 1.00 . A A . 17 ARG CG 1 1
11 15244 1 1 17 ARG CZ C 24.211 17.478 3.797 1.00 . A A . 17 ARG CZ 1 1
11 15245 1 1 17 ARG H H 17.766 18.399 3.372 1.00 . A A . 17 ARG H 1 1
11 15246 1 1 17 ARG HA H 18.770 15.675 3.427 1.00 . A A . 17 ARG HA 1 1
11 15247 1 1 17 ARG HB2 H 19.554 18.172 4.564 1.00 . A A . 17 ARG HB2 1 1
11 15248 1 1 17 ARG HB3 H 19.274 17.038 5.878 1.00 . A A . 17 ARG HB3 1 1
11 15249 1 1 17 ARG HD2 H 21.556 18.450 5.062 1.00 . A A . 17 ARG HD2 1 1
11 15250 1 1 17 ARG HD3 H 22.545 17.138 5.704 1.00 . A A . 17 ARG HD3 1 1
11 15251 1 1 17 ARG HE H 22.494 17.799 2.833 1.00 . A A . 17 ARG HE 1 1
11 15252 1 1 17 ARG HG2 H 20.975 15.643 5.222 1.00 . A A . 17 ARG HG2 1 1
11 15253 1 1 17 ARG HG3 H 20.912 16.181 3.542 1.00 . A A . 17 ARG HG3 1 1
11 15254 1 1 17 ARG HH11 H 24.214 17.121 5.787 1.00 . A A . 17 ARG HH11 1 1
11 15255 1 1 17 ARG HH12 H 25.772 17.122 5.032 1.00 . A A . 17 ARG HH12 1 1
11 15256 1 1 17 ARG HH21 H 24.542 17.801 1.831 1.00 . A A . 17 ARG HH21 1 1
11 15257 1 1 17 ARG HH22 H 25.958 17.508 2.783 1.00 . A A . 17 ARG HH22 1 1
11 15258 1 1 17 ARG N N 17.767 17.452 3.120 1.00 . A A . 17 ARG N 1 1
11 15259 1 1 17 ARG NE N 22.891 17.608 3.708 1.00 . A A . 17 ARG NE 1 1
11 15260 1 1 17 ARG NH1 N 24.779 17.219 4.968 1.00 . A A . 17 ARG NH1 1 1
11 15261 1 1 17 ARG NH2 N 24.965 17.607 2.715 1.00 . A A . 17 ARG NH2 1 1
11 15262 1 1 17 ARG O O 17.661 15.301 5.997 1.00 . A A . 17 ARG O 1 1
11 15263 1 1 18 GLY C C 13.986 14.739 4.700 1.00 . A A . 18 GLY C 1 1
11 15264 1 1 18 GLY CA C 14.976 15.585 5.475 1.00 . A A . 18 GLY CA 1 1
11 15265 1 1 18 GLY H H 15.837 16.578 3.814 1.00 . A A . 18 GLY H 1 1
11 15266 1 1 18 GLY HA2 H 15.403 14.986 6.266 1.00 . A A . 18 GLY HA2 1 1
11 15267 1 1 18 GLY HA3 H 14.451 16.421 5.914 1.00 . A A . 18 GLY HA3 1 1
11 15268 1 1 18 GLY N N 16.049 16.091 4.639 1.00 . A A . 18 GLY N 1 1
11 15269 1 1 18 GLY O O 13.428 13.780 5.235 1.00 . A A . 18 GLY O 1 1
11 15270 1 1 19 SER C C 13.548 13.215 1.868 1.00 . A A . 19 SER C 1 1
11 15271 1 1 19 SER CA C 12.839 14.358 2.587 1.00 . A A . 19 SER CA 1 1
11 15272 1 1 19 SER CB C 12.197 15.299 1.565 1.00 . A A . 19 SER CB 1 1
11 15273 1 1 19 SER H H 14.244 15.866 3.069 1.00 . A A . 19 SER H 1 1
11 15274 1 1 19 SER HA H 12.067 13.946 3.220 1.00 . A A . 19 SER HA 1 1
11 15275 1 1 19 SER HB2 H 12.332 16.321 1.886 1.00 . A A . 19 SER HB2 1 1
11 15276 1 1 19 SER HB3 H 12.669 15.159 0.603 1.00 . A A . 19 SER HB3 1 1
11 15277 1 1 19 SER HG H 10.564 15.078 0.508 1.00 . A A . 19 SER HG 1 1
11 15278 1 1 19 SER N N 13.768 15.093 3.438 1.00 . A A . 19 SER N 1 1
11 15279 1 1 19 SER O O 14.776 13.128 1.881 1.00 . A A . 19 SER O 1 1
11 15280 1 1 19 SER OG O 10.810 15.041 1.435 1.00 . A A . 19 SER OG 1 1
11 15281 1 1 20 HIS C C 13.487 11.522 -0.960 1.00 . A A . 20 HIS C 1 1
11 15282 1 1 20 HIS CA C 13.318 11.200 0.521 1.00 . A A . 20 HIS CA 1 1
11 15283 1 1 20 HIS CB C 12.415 9.977 0.692 1.00 . A A . 20 HIS CB 1 1
11 15284 1 1 20 HIS CD2 C 11.109 9.010 2.697 1.00 . A A . 20 HIS CD2 1 1
11 15285 1 1 20 HIS CE1 C 12.628 9.376 4.217 1.00 . A A . 20 HIS CE1 1 1
11 15286 1 1 20 HIS CG C 12.187 9.595 2.123 1.00 . A A . 20 HIS CG 1 1
11 15287 1 1 20 HIS H H 11.795 12.463 1.271 1.00 . A A . 20 HIS H 1 1
11 15288 1 1 20 HIS HA H 14.289 10.981 0.942 1.00 . A A . 20 HIS HA 1 1
11 15289 1 1 20 HIS HB2 H 11.453 10.184 0.246 1.00 . A A . 20 HIS HB2 1 1
11 15290 1 1 20 HIS HB3 H 12.864 9.133 0.191 1.00 . A A . 20 HIS HB3 1 1
11 15291 1 1 20 HIS HD2 H 10.196 8.707 2.206 1.00 . A A . 20 HIS HD2 1 1
11 15292 1 1 20 HIS HE1 H 13.134 9.410 5.172 1.00 . A A . 20 HIS HE1 1 1
11 15293 1 1 20 HIS HE2 H 10.817 8.485 4.716 1.00 . A A . 20 HIS HE2 1 1
11 15294 1 1 20 HIS N N 12.766 12.340 1.244 1.00 . A A . 20 HIS N 1 1
11 15295 1 1 20 HIS ND1 N 13.142 9.824 3.086 1.00 . A A . 20 HIS ND1 1 1
11 15296 1 1 20 HIS NE2 N 11.399 8.875 4.030 1.00 . A A . 20 HIS NE2 1 1
11 15297 1 1 20 HIS O O 12.910 12.485 -1.465 1.00 . A A . 20 HIS O 1 1
11 15298 1 1 21 MET C C 13.564 10.088 -3.917 1.00 . A A . 21 MET C 1 1
11 15299 1 1 21 MET CA C 14.532 10.910 -3.073 1.00 . A A . 21 MET CA 1 1
11 15300 1 1 21 MET CB C 15.975 10.534 -3.417 1.00 . A A . 21 MET CB 1 1
11 15301 1 1 21 MET CE C 18.436 8.042 -4.440 1.00 . A A . 21 MET CE 1 1
11 15302 1 1 21 MET CG C 16.372 9.142 -2.953 1.00 . A A . 21 MET CG 1 1
11 15303 1 1 21 MET H H 14.715 9.961 -1.189 1.00 . A A . 21 MET H 1 1
11 15304 1 1 21 MET HA H 14.380 11.957 -3.290 1.00 . A A . 21 MET HA 1 1
11 15305 1 1 21 MET HB2 H 16.101 10.583 -4.489 1.00 . A A . 21 MET HB2 1 1
11 15306 1 1 21 MET HB3 H 16.641 11.247 -2.953 1.00 . A A . 21 MET HB3 1 1
11 15307 1 1 21 MET HE1 H 17.586 8.183 -5.091 1.00 . A A . 21 MET HE1 1 1
11 15308 1 1 21 MET HE2 H 18.567 6.988 -4.242 1.00 . A A . 21 MET HE2 1 1
11 15309 1 1 21 MET HE3 H 19.323 8.430 -4.917 1.00 . A A . 21 MET HE3 1 1
11 15310 1 1 21 MET HG2 H 15.971 8.980 -1.962 1.00 . A A . 21 MET HG2 1 1
11 15311 1 1 21 MET HG3 H 15.950 8.417 -3.633 1.00 . A A . 21 MET HG3 1 1
11 15312 1 1 21 MET N N 14.283 10.710 -1.649 1.00 . A A . 21 MET N 1 1
11 15313 1 1 21 MET O O 13.461 10.285 -5.129 1.00 . A A . 21 MET O 1 1
11 15314 1 1 21 MET SD S 18.159 8.909 -2.898 1.00 . A A . 21 MET SD 1 1
11 15315 1 1 22 LYS C C 10.573 9.046 -4.170 1.00 . A A . 22 LYS C 1 1
11 15316 1 1 22 LYS CA C 11.896 8.314 -3.965 1.00 . A A . 22 LYS CA 1 1
11 15317 1 1 22 LYS CB C 11.662 7.023 -3.177 1.00 . A A . 22 LYS CB 1 1
11 15318 1 1 22 LYS CD C 10.918 5.945 -1.032 1.00 . A A . 22 LYS CD 1 1
11 15319 1 1 22 LYS CE C 10.779 6.144 0.469 1.00 . A A . 22 LYS CE 1 1
11 15320 1 1 22 LYS CG C 11.204 7.256 -1.746 1.00 . A A . 22 LYS CG 1 1
11 15321 1 1 22 LYS H H 12.983 9.056 -2.306 1.00 . A A . 22 LYS H 1 1
11 15322 1 1 22 LYS HA H 12.310 8.067 -4.932 1.00 . A A . 22 LYS HA 1 1
11 15323 1 1 22 LYS HB2 H 10.907 6.439 -3.682 1.00 . A A . 22 LYS HB2 1 1
11 15324 1 1 22 LYS HB3 H 12.583 6.460 -3.150 1.00 . A A . 22 LYS HB3 1 1
11 15325 1 1 22 LYS HD2 H 9.997 5.530 -1.417 1.00 . A A . 22 LYS HD2 1 1
11 15326 1 1 22 LYS HD3 H 11.729 5.258 -1.221 1.00 . A A . 22 LYS HD3 1 1
11 15327 1 1 22 LYS HE2 H 11.574 6.793 0.807 1.00 . A A . 22 LYS HE2 1 1
11 15328 1 1 22 LYS HE3 H 9.826 6.610 0.670 1.00 . A A . 22 LYS HE3 1 1
11 15329 1 1 22 LYS HG2 H 11.980 7.784 -1.211 1.00 . A A . 22 LYS HG2 1 1
11 15330 1 1 22 LYS HG3 H 10.302 7.851 -1.759 1.00 . A A . 22 LYS HG3 1 1
11 15331 1 1 22 LYS HZ1 H 10.004 4.288 1.030 1.00 . A A . 22 LYS HZ1 1 1
11 15332 1 1 22 LYS HZ2 H 10.927 5.037 2.233 1.00 . A A . 22 LYS HZ2 1 1
11 15333 1 1 22 LYS HZ3 H 11.690 4.316 0.907 1.00 . A A . 22 LYS HZ3 1 1
11 15334 1 1 22 LYS N N 12.857 9.165 -3.272 1.00 . A A . 22 LYS N 1 1
11 15335 1 1 22 LYS NZ N 10.856 4.857 1.211 1.00 . A A . 22 LYS NZ 1 1
11 15336 1 1 22 LYS O O 10.468 10.243 -3.901 1.00 . A A . 22 LYS O 1 1
11 15337 1 1 23 ASN C C 7.148 7.996 -4.352 1.00 . A A . 23 ASN C 1 1
11 15338 1 1 23 ASN CA C 8.252 8.901 -4.891 1.00 . A A . 23 ASN CA 1 1
11 15339 1 1 23 ASN CB C 8.043 9.141 -6.387 1.00 . A A . 23 ASN CB 1 1
11 15340 1 1 23 ASN CG C 7.544 10.542 -6.683 1.00 . A A . 23 ASN CG 1 1
11 15341 1 1 23 ASN H H 9.715 7.371 -4.845 1.00 . A A . 23 ASN H 1 1
11 15342 1 1 23 ASN HA H 8.209 9.847 -4.373 1.00 . A A . 23 ASN HA 1 1
11 15343 1 1 23 ASN HB2 H 8.981 8.997 -6.902 1.00 . A A . 23 ASN HB2 1 1
11 15344 1 1 23 ASN HB3 H 7.318 8.434 -6.762 1.00 . A A . 23 ASN HB3 1 1
11 15345 1 1 23 ASN HD21 H 6.564 9.882 -8.283 1.00 . A A . 23 ASN HD21 1 1
11 15346 1 1 23 ASN HD22 H 6.431 11.576 -7.966 1.00 . A A . 23 ASN HD22 1 1
11 15347 1 1 23 ASN N N 9.568 8.319 -4.650 1.00 . A A . 23 ASN N 1 1
11 15348 1 1 23 ASN ND2 N 6.768 10.681 -7.751 1.00 . A A . 23 ASN ND2 1 1
11 15349 1 1 23 ASN O O 7.280 6.772 -4.350 1.00 . A A . 23 ASN O 1 1
11 15350 1 1 23 ASN OD1 O 7.852 11.489 -5.960 1.00 . A A . 23 ASN OD1 1 1
11 15351 1 1 24 ILE C C 3.622 8.331 -3.971 1.00 . A A . 24 ILE C 1 1
11 15352 1 1 24 ILE CA C 4.932 7.865 -3.347 1.00 . A A . 24 ILE CA 1 1
11 15353 1 1 24 ILE CB C 4.831 8.021 -1.816 1.00 . A A . 24 ILE CB 1 1
11 15354 1 1 24 ILE CD1 C 6.309 9.772 -0.705 1.00 . A A . 24 ILE CD1 1 1
11 15355 1 1 24 ILE CG1 C 6.200 8.352 -1.216 1.00 . A A . 24 ILE CG1 1 1
11 15356 1 1 24 ILE CG2 C 4.265 6.756 -1.189 1.00 . A A . 24 ILE CG2 1 1
11 15357 1 1 24 ILE H H 6.019 9.588 -3.920 1.00 . A A . 24 ILE H 1 1
11 15358 1 1 24 ILE HA H 5.078 6.819 -3.573 1.00 . A A . 24 ILE HA 1 1
11 15359 1 1 24 ILE HB H 4.149 8.831 -1.605 1.00 . A A . 24 ILE HB 1 1
11 15360 1 1 24 ILE HD11 H 5.592 10.395 -1.219 1.00 . A A . 24 ILE HD11 1 1
11 15361 1 1 24 ILE HD12 H 7.305 10.144 -0.887 1.00 . A A . 24 ILE HD12 1 1
11 15362 1 1 24 ILE HD13 H 6.106 9.790 0.356 1.00 . A A . 24 ILE HD13 1 1
11 15363 1 1 24 ILE HG12 H 6.393 7.686 -0.387 1.00 . A A . 24 ILE HG12 1 1
11 15364 1 1 24 ILE HG13 H 6.960 8.211 -1.969 1.00 . A A . 24 ILE HG13 1 1
11 15365 1 1 24 ILE HG21 H 3.296 6.545 -1.617 1.00 . A A . 24 ILE HG21 1 1
11 15366 1 1 24 ILE HG22 H 4.164 6.897 -0.123 1.00 . A A . 24 ILE HG22 1 1
11 15367 1 1 24 ILE HG23 H 4.932 5.930 -1.382 1.00 . A A . 24 ILE HG23 1 1
11 15368 1 1 24 ILE N N 6.062 8.610 -3.892 1.00 . A A . 24 ILE N 1 1
11 15369 1 1 24 ILE O O 3.223 9.484 -3.804 1.00 . A A . 24 ILE O 1 1
11 15370 1 1 25 VAL C C 0.587 8.005 -4.263 1.00 . A A . 25 VAL C 1 1
11 15371 1 1 25 VAL CA C 1.679 7.772 -5.317 1.00 . A A . 25 VAL CA 1 1
11 15372 1 1 25 VAL CB C 1.226 6.701 -6.335 1.00 . A A . 25 VAL CB 1 1
11 15373 1 1 25 VAL CG1 C -0.218 6.930 -6.756 1.00 . A A . 25 VAL CG1 1 1
11 15374 1 1 25 VAL CG2 C 2.141 6.695 -7.548 1.00 . A A . 25 VAL CG2 1 1
11 15375 1 1 25 VAL H H 3.309 6.527 -4.783 1.00 . A A . 25 VAL H 1 1
11 15376 1 1 25 VAL HA H 1.828 8.690 -5.861 1.00 . A A . 25 VAL HA 1 1
11 15377 1 1 25 VAL HB H 1.289 5.732 -5.860 1.00 . A A . 25 VAL HB 1 1
11 15378 1 1 25 VAL HG11 H -0.338 7.952 -7.086 1.00 . A A . 25 VAL HG11 1 1
11 15379 1 1 25 VAL HG12 H -0.873 6.744 -5.917 1.00 . A A . 25 VAL HG12 1 1
11 15380 1 1 25 VAL HG13 H -0.469 6.259 -7.564 1.00 . A A . 25 VAL HG13 1 1
11 15381 1 1 25 VAL HG21 H 3.058 7.214 -7.309 1.00 . A A . 25 VAL HG21 1 1
11 15382 1 1 25 VAL HG22 H 1.651 7.193 -8.371 1.00 . A A . 25 VAL HG22 1 1
11 15383 1 1 25 VAL HG23 H 2.366 5.675 -7.825 1.00 . A A . 25 VAL HG23 1 1
11 15384 1 1 25 VAL N N 2.949 7.433 -4.686 1.00 . A A . 25 VAL N 1 1
11 15385 1 1 25 VAL O O -0.014 9.079 -4.229 1.00 . A A . 25 VAL O 1 1
11 15386 1 1 26 PRO C C 0.264 4.692 -4.156 1.00 . A A . 26 PRO C 1 1
11 15387 1 1 26 PRO CA C 1.000 5.731 -3.316 1.00 . A A . 26 PRO CA 1 1
11 15388 1 1 26 PRO CB C 0.927 5.373 -1.836 1.00 . A A . 26 PRO CB 1 1
11 15389 1 1 26 PRO CD C -0.674 7.134 -2.280 1.00 . A A . 26 PRO CD 1 1
11 15390 1 1 26 PRO CG C -0.368 5.960 -1.373 1.00 . A A . 26 PRO CG 1 1
11 15391 1 1 26 PRO HA H 2.031 5.796 -3.630 1.00 . A A . 26 PRO HA 1 1
11 15392 1 1 26 PRO HB2 H 0.938 4.299 -1.721 1.00 . A A . 26 PRO HB2 1 1
11 15393 1 1 26 PRO HB3 H 1.768 5.807 -1.316 1.00 . A A . 26 PRO HB3 1 1
11 15394 1 1 26 PRO HD2 H -1.672 7.046 -2.683 1.00 . A A . 26 PRO HD2 1 1
11 15395 1 1 26 PRO HD3 H -0.568 8.063 -1.740 1.00 . A A . 26 PRO HD3 1 1
11 15396 1 1 26 PRO HG2 H -1.150 5.220 -1.447 1.00 . A A . 26 PRO HG2 1 1
11 15397 1 1 26 PRO HG3 H -0.269 6.296 -0.352 1.00 . A A . 26 PRO HG3 1 1
11 15398 1 1 26 PRO N N 0.333 7.033 -3.351 1.00 . A A . 26 PRO N 1 1
11 15399 1 1 26 PRO O O -0.884 4.905 -4.545 1.00 . A A . 26 PRO O 1 1
11 15400 1 1 27 ASP C C -0.806 1.851 -4.496 1.00 . A A . 27 ASP C 1 1
11 15401 1 1 27 ASP CA C 0.315 2.538 -5.265 1.00 . A A . 27 ASP CA 1 1
11 15402 1 1 27 ASP CB C 1.357 1.511 -5.717 1.00 . A A . 27 ASP CB 1 1
11 15403 1 1 27 ASP CG C 0.800 0.527 -6.727 1.00 . A A . 27 ASP CG 1 1
11 15404 1 1 27 ASP H H 1.844 3.457 -4.121 1.00 . A A . 27 ASP H 1 1
11 15405 1 1 27 ASP HA H -0.109 3.010 -6.141 1.00 . A A . 27 ASP HA 1 1
11 15406 1 1 27 ASP HB2 H 2.192 2.028 -6.166 1.00 . A A . 27 ASP HB2 1 1
11 15407 1 1 27 ASP HB3 H 1.702 0.958 -4.856 1.00 . A A . 27 ASP HB3 1 1
11 15408 1 1 27 ASP N N 0.930 3.582 -4.457 1.00 . A A . 27 ASP N 1 1
11 15409 1 1 27 ASP O O -1.970 2.240 -4.604 1.00 . A A . 27 ASP O 1 1
11 15410 1 1 27 ASP OD1 O -0.149 0.892 -7.452 1.00 . A A . 27 ASP OD1 1 1
11 15411 1 1 27 ASP OD2 O 1.315 -0.610 -6.794 1.00 . A A . 27 ASP OD2 1 1
11 15412 1 1 28 TYR C C -0.955 -0.270 -1.584 1.00 . A A . 28 TYR C 1 1
11 15413 1 1 28 TYR CA C -1.466 0.072 -2.980 1.00 . A A . 28 TYR CA 1 1
11 15414 1 1 28 TYR CB C -1.896 -1.205 -3.704 1.00 . A A . 28 TYR CB 1 1
11 15415 1 1 28 TYR CD1 C -4.377 -0.970 -3.290 1.00 . A A . 28 TYR CD1 1 1
11 15416 1 1 28 TYR CD2 C -3.331 -3.039 -2.726 1.00 . A A . 28 TYR CD2 1 1
11 15417 1 1 28 TYR CE1 C -5.593 -1.463 -2.857 1.00 . A A . 28 TYR CE1 1 1
11 15418 1 1 28 TYR CE2 C -4.545 -3.537 -2.291 1.00 . A A . 28 TYR CE2 1 1
11 15419 1 1 28 TYR CG C -3.226 -1.748 -3.232 1.00 . A A . 28 TYR CG 1 1
11 15420 1 1 28 TYR CZ C -5.672 -2.746 -2.360 1.00 . A A . 28 TYR CZ 1 1
11 15421 1 1 28 TYR H H 0.485 0.540 -3.697 1.00 . A A . 28 TYR H 1 1
11 15422 1 1 28 TYR HA H -2.326 0.717 -2.878 1.00 . A A . 28 TYR HA 1 1
11 15423 1 1 28 TYR HB2 H -1.976 -1.002 -4.762 1.00 . A A . 28 TYR HB2 1 1
11 15424 1 1 28 TYR HB3 H -1.149 -1.969 -3.545 1.00 . A A . 28 TYR HB3 1 1
11 15425 1 1 28 TYR HD1 H -4.311 0.034 -3.680 1.00 . A A . 28 TYR HD1 1 1
11 15426 1 1 28 TYR HD2 H -2.447 -3.656 -2.674 1.00 . A A . 28 TYR HD2 1 1
11 15427 1 1 28 TYR HE1 H -6.476 -0.843 -2.912 1.00 . A A . 28 TYR HE1 1 1
11 15428 1 1 28 TYR HE2 H -4.607 -4.542 -1.902 1.00 . A A . 28 TYR HE2 1 1
11 15429 1 1 28 TYR HH H -6.932 -4.178 -2.122 1.00 . A A . 28 TYR HH 1 1
11 15430 1 1 28 TYR N N -0.465 0.797 -3.761 1.00 . A A . 28 TYR N 1 1
11 15431 1 1 28 TYR O O 0.243 -0.188 -1.311 1.00 . A A . 28 TYR O 1 1
11 15432 1 1 28 TYR OH O -6.882 -3.240 -1.928 1.00 . A A . 28 TYR OH 1 1
11 15433 1 1 29 ARG C C -2.237 -2.360 1.038 1.00 . A A . 29 ARG C 1 1
11 15434 1 1 29 ARG CA C -1.530 -1.062 0.648 1.00 . A A . 29 ARG CA 1 1
11 15435 1 1 29 ARG CB C -1.899 0.051 1.633 1.00 . A A . 29 ARG CB 1 1
11 15436 1 1 29 ARG CD C -3.160 2.207 1.353 1.00 . A A . 29 ARG CD 1 1
11 15437 1 1 29 ARG CG C -3.250 0.690 1.351 1.00 . A A . 29 ARG CG 1 1
11 15438 1 1 29 ARG CZ C -3.335 3.406 -0.789 1.00 . A A . 29 ARG CZ 1 1
11 15439 1 1 29 ARG H H -2.812 -0.729 -0.999 1.00 . A A . 29 ARG H 1 1
11 15440 1 1 29 ARG HA H -0.463 -1.223 0.682 1.00 . A A . 29 ARG HA 1 1
11 15441 1 1 29 ARG HB2 H -1.922 -0.361 2.630 1.00 . A A . 29 ARG HB2 1 1
11 15442 1 1 29 ARG HB3 H -1.144 0.821 1.587 1.00 . A A . 29 ARG HB3 1 1
11 15443 1 1 29 ARG HD2 H -4.149 2.614 1.502 1.00 . A A . 29 ARG HD2 1 1
11 15444 1 1 29 ARG HD3 H -2.519 2.515 2.166 1.00 . A A . 29 ARG HD3 1 1
11 15445 1 1 29 ARG HE H -1.670 2.557 -0.089 1.00 . A A . 29 ARG HE 1 1
11 15446 1 1 29 ARG HG2 H -3.598 0.362 0.382 1.00 . A A . 29 ARG HG2 1 1
11 15447 1 1 29 ARG HG3 H -3.950 0.380 2.111 1.00 . A A . 29 ARG HG3 1 1
11 15448 1 1 29 ARG HH11 H -5.050 3.321 0.279 1.00 . A A . 29 ARG HH11 1 1
11 15449 1 1 29 ARG HH12 H -5.155 4.162 -1.232 1.00 . A A . 29 ARG HH12 1 1
11 15450 1 1 29 ARG HH21 H -1.801 3.662 -2.079 1.00 . A A . 29 ARG HH21 1 1
11 15451 1 1 29 ARG HH22 H -3.310 4.356 -2.571 1.00 . A A . 29 ARG HH22 1 1
11 15452 1 1 29 ARG N N -1.876 -0.673 -0.713 1.00 . A A . 29 ARG N 1 1
11 15453 1 1 29 ARG NE N -2.617 2.725 0.100 1.00 . A A . 29 ARG NE 1 1
11 15454 1 1 29 ARG NH1 N -4.619 3.649 -0.562 1.00 . A A . 29 ARG NH1 1 1
11 15455 1 1 29 ARG NH2 N -2.769 3.843 -1.905 1.00 . A A . 29 ARG NH2 1 1
11 15456 1 1 29 ARG O O -3.442 -2.370 1.290 1.00 . A A . 29 ARG O 1 1
11 15457 1 1 30 LEU C C -1.664 -5.142 2.865 1.00 . A A . 30 LEU C 1 1
11 15458 1 1 30 LEU CA C -2.032 -4.757 1.435 1.00 . A A . 30 LEU CA 1 1
11 15459 1 1 30 LEU CB C -1.520 -5.822 0.458 1.00 . A A . 30 LEU CB 1 1
11 15460 1 1 30 LEU CD1 C -2.243 -8.020 1.443 1.00 . A A . 30 LEU CD1 1 1
11 15461 1 1 30 LEU CD2 C -3.882 -6.634 0.154 1.00 . A A . 30 LEU CD2 1 1
11 15462 1 1 30 LEU CG C -2.423 -7.051 0.282 1.00 . A A . 30 LEU CG 1 1
11 15463 1 1 30 LEU H H -0.527 -3.382 0.868 1.00 . A A . 30 LEU H 1 1
11 15464 1 1 30 LEU HA H -3.107 -4.692 1.358 1.00 . A A . 30 LEU HA 1 1
11 15465 1 1 30 LEU HB2 H -1.391 -5.359 -0.509 1.00 . A A . 30 LEU HB2 1 1
11 15466 1 1 30 LEU HB3 H -0.555 -6.161 0.805 1.00 . A A . 30 LEU HB3 1 1
11 15467 1 1 30 LEU HD11 H -2.886 -8.875 1.302 1.00 . A A . 30 LEU HD11 1 1
11 15468 1 1 30 LEU HD12 H -2.501 -7.525 2.368 1.00 . A A . 30 LEU HD12 1 1
11 15469 1 1 30 LEU HD13 H -1.214 -8.346 1.485 1.00 . A A . 30 LEU HD13 1 1
11 15470 1 1 30 LEU HD21 H -4.145 -5.983 0.975 1.00 . A A . 30 LEU HD21 1 1
11 15471 1 1 30 LEU HD22 H -4.510 -7.511 0.175 1.00 . A A . 30 LEU HD22 1 1
11 15472 1 1 30 LEU HD23 H -4.026 -6.110 -0.779 1.00 . A A . 30 LEU HD23 1 1
11 15473 1 1 30 LEU HG H -2.142 -7.568 -0.627 1.00 . A A . 30 LEU HG 1 1
11 15474 1 1 30 LEU N N -1.479 -3.452 1.086 1.00 . A A . 30 LEU N 1 1
11 15475 1 1 30 LEU O O -0.738 -5.919 3.089 1.00 . A A . 30 LEU O 1 1
11 15476 1 1 31 ASP C C -3.169 -5.905 5.789 1.00 . A A . 31 ASP C 1 1
11 15477 1 1 31 ASP CA C -2.154 -4.905 5.238 1.00 . A A . 31 ASP CA 1 1
11 15478 1 1 31 ASP CB C -2.192 -3.614 6.060 1.00 . A A . 31 ASP CB 1 1
11 15479 1 1 31 ASP CG C -1.618 -2.430 5.306 1.00 . A A . 31 ASP CG 1 1
11 15480 1 1 31 ASP H H -3.138 -4.003 3.593 1.00 . A A . 31 ASP H 1 1
11 15481 1 1 31 ASP HA H -1.168 -5.338 5.311 1.00 . A A . 31 ASP HA 1 1
11 15482 1 1 31 ASP HB2 H -3.217 -3.389 6.319 1.00 . A A . 31 ASP HB2 1 1
11 15483 1 1 31 ASP HB3 H -1.618 -3.753 6.964 1.00 . A A . 31 ASP HB3 1 1
11 15484 1 1 31 ASP N N -2.411 -4.615 3.831 1.00 . A A . 31 ASP N 1 1
11 15485 1 1 31 ASP O O -4.012 -5.556 6.617 1.00 . A A . 31 ASP O 1 1
11 15486 1 1 31 ASP OD1 O -0.533 -2.579 4.704 1.00 . A A . 31 ASP OD1 1 1
11 15487 1 1 31 ASP OD2 O -2.253 -1.355 5.316 1.00 . A A . 31 ASP OD2 1 1
11 15488 1 1 32 MET C C -3.290 -9.510 5.964 1.00 . A A . 32 MET C 1 1
11 15489 1 1 32 MET CA C -4.025 -8.186 5.733 1.00 . A A . 32 MET CA 1 1
11 15490 1 1 32 MET CB C -5.151 -8.370 4.713 1.00 . A A . 32 MET CB 1 1
11 15491 1 1 32 MET CE C -8.040 -6.888 6.623 1.00 . A A . 32 MET CE 1 1
11 15492 1 1 32 MET CG C -6.117 -7.198 4.653 1.00 . A A . 32 MET CG 1 1
11 15493 1 1 32 MET H H -2.411 -7.355 4.641 1.00 . A A . 32 MET H 1 1
11 15494 1 1 32 MET HA H -4.456 -7.867 6.671 1.00 . A A . 32 MET HA 1 1
11 15495 1 1 32 MET HB2 H -4.716 -8.500 3.732 1.00 . A A . 32 MET HB2 1 1
11 15496 1 1 32 MET HB3 H -5.711 -9.258 4.968 1.00 . A A . 32 MET HB3 1 1
11 15497 1 1 32 MET HE1 H -8.546 -5.944 6.488 1.00 . A A . 32 MET HE1 1 1
11 15498 1 1 32 MET HE2 H -7.076 -6.716 7.080 1.00 . A A . 32 MET HE2 1 1
11 15499 1 1 32 MET HE3 H -8.632 -7.527 7.260 1.00 . A A . 32 MET HE3 1 1
11 15500 1 1 32 MET HG2 H -5.801 -6.452 5.368 1.00 . A A . 32 MET HG2 1 1
11 15501 1 1 32 MET HG3 H -6.089 -6.776 3.659 1.00 . A A . 32 MET HG3 1 1
11 15502 1 1 32 MET N N -3.111 -7.137 5.289 1.00 . A A . 32 MET N 1 1
11 15503 1 1 32 MET O O -2.588 -9.680 6.962 1.00 . A A . 32 MET O 1 1
11 15504 1 1 32 MET SD S -7.813 -7.675 5.032 1.00 . A A . 32 MET SD 1 1
11 15505 1 1 33 VAL C C -2.242 -12.183 3.809 1.00 . A A . 33 VAL C 1 1
11 15506 1 1 33 VAL CA C -2.844 -11.768 5.147 1.00 . A A . 33 VAL CA 1 1
11 15507 1 1 33 VAL CB C -3.850 -12.846 5.602 1.00 . A A . 33 VAL CB 1 1
11 15508 1 1 33 VAL CG1 C -3.130 -14.139 5.953 1.00 . A A . 33 VAL CG1 1 1
11 15509 1 1 33 VAL CG2 C -4.673 -12.352 6.782 1.00 . A A . 33 VAL CG2 1 1
11 15510 1 1 33 VAL H H -4.052 -10.269 4.274 1.00 . A A . 33 VAL H 1 1
11 15511 1 1 33 VAL HA H -2.054 -11.703 5.884 1.00 . A A . 33 VAL HA 1 1
11 15512 1 1 33 VAL HB H -4.523 -13.048 4.783 1.00 . A A . 33 VAL HB 1 1
11 15513 1 1 33 VAL HG11 H -2.931 -14.163 7.013 1.00 . A A . 33 VAL HG11 1 1
11 15514 1 1 33 VAL HG12 H -2.198 -14.190 5.410 1.00 . A A . 33 VAL HG12 1 1
11 15515 1 1 33 VAL HG13 H -3.750 -14.980 5.683 1.00 . A A . 33 VAL HG13 1 1
11 15516 1 1 33 VAL HG21 H -4.155 -12.576 7.702 1.00 . A A . 33 VAL HG21 1 1
11 15517 1 1 33 VAL HG22 H -5.634 -12.844 6.781 1.00 . A A . 33 VAL HG22 1 1
11 15518 1 1 33 VAL HG23 H -4.814 -11.285 6.700 1.00 . A A . 33 VAL HG23 1 1
11 15519 1 1 33 VAL N N -3.479 -10.458 5.045 1.00 . A A . 33 VAL N 1 1
11 15520 1 1 33 VAL O O -2.748 -11.815 2.749 1.00 . A A . 33 VAL O 1 1
11 15521 1 1 34 GLY C C -1.173 -14.612 2.042 1.00 . A A . 34 GLY C 1 1
11 15522 1 1 34 GLY CA C -0.500 -13.398 2.651 1.00 . A A . 34 GLY CA 1 1
11 15523 1 1 34 GLY H H -0.795 -13.207 4.740 1.00 . A A . 34 GLY H 1 1
11 15524 1 1 34 GLY HA2 H -0.513 -12.594 1.930 1.00 . A A . 34 GLY HA2 1 1
11 15525 1 1 34 GLY HA3 H 0.527 -13.644 2.880 1.00 . A A . 34 GLY HA3 1 1
11 15526 1 1 34 GLY N N -1.155 -12.947 3.866 1.00 . A A . 34 GLY N 1 1
11 15527 1 1 34 GLY O O -0.530 -15.638 1.818 1.00 . A A . 34 GLY O 1 1
11 15528 1 1 35 GLU C C -2.991 -15.665 -0.330 1.00 . A A . 35 GLU C 1 1
11 15529 1 1 35 GLU CA C -3.231 -15.590 1.180 1.00 . A A . 35 GLU CA 1 1
11 15530 1 1 35 GLU CB C -4.725 -15.416 1.480 1.00 . A A . 35 GLU CB 1 1
11 15531 1 1 35 GLU CD C -6.690 -13.880 1.079 1.00 . A A . 35 GLU CD 1 1
11 15532 1 1 35 GLU CG C -5.456 -14.533 0.484 1.00 . A A . 35 GLU CG 1 1
11 15533 1 1 35 GLU H H -2.925 -13.651 1.971 1.00 . A A . 35 GLU H 1 1
11 15534 1 1 35 GLU HA H -2.888 -16.509 1.630 1.00 . A A . 35 GLU HA 1 1
11 15535 1 1 35 GLU HB2 H -5.195 -16.388 1.477 1.00 . A A . 35 GLU HB2 1 1
11 15536 1 1 35 GLU HB3 H -4.833 -14.978 2.461 1.00 . A A . 35 GLU HB3 1 1
11 15537 1 1 35 GLU HG2 H -4.784 -13.757 0.148 1.00 . A A . 35 GLU HG2 1 1
11 15538 1 1 35 GLU HG3 H -5.757 -15.139 -0.358 1.00 . A A . 35 GLU HG3 1 1
11 15539 1 1 35 GLU N N -2.469 -14.495 1.771 1.00 . A A . 35 GLU N 1 1
11 15540 1 1 35 GLU O O -2.565 -14.687 -0.945 1.00 . A A . 35 GLU O 1 1
11 15541 1 1 35 GLU OE1 O -6.608 -13.395 2.227 1.00 . A A . 35 GLU OE1 1 1
11 15542 1 1 35 GLU OE2 O -7.736 -13.854 0.397 1.00 . A A . 35 GLU OE2 1 1
11 15543 1 1 36 PRO C C -4.296 -16.770 -3.198 1.00 . A A . 36 PRO C 1 1
11 15544 1 1 36 PRO CA C -3.042 -17.040 -2.372 1.00 . A A . 36 PRO CA 1 1
11 15545 1 1 36 PRO CB C -2.663 -18.519 -2.440 1.00 . A A . 36 PRO CB 1 1
11 15546 1 1 36 PRO CD C -3.747 -18.058 -0.308 1.00 . A A . 36 PRO CD 1 1
11 15547 1 1 36 PRO CG C -3.287 -19.161 -1.234 1.00 . A A . 36 PRO CG 1 1
11 15548 1 1 36 PRO HA H -2.228 -16.437 -2.746 1.00 . A A . 36 PRO HA 1 1
11 15549 1 1 36 PRO HB2 H -3.049 -18.946 -3.355 1.00 . A A . 36 PRO HB2 1 1
11 15550 1 1 36 PRO HB3 H -1.587 -18.615 -2.423 1.00 . A A . 36 PRO HB3 1 1
11 15551 1 1 36 PRO HD2 H -4.825 -18.047 -0.242 1.00 . A A . 36 PRO HD2 1 1
11 15552 1 1 36 PRO HD3 H -3.311 -18.180 0.672 1.00 . A A . 36 PRO HD3 1 1
11 15553 1 1 36 PRO HG2 H -4.130 -19.761 -1.540 1.00 . A A . 36 PRO HG2 1 1
11 15554 1 1 36 PRO HG3 H -2.555 -19.779 -0.736 1.00 . A A . 36 PRO HG3 1 1
11 15555 1 1 36 PRO N N -3.252 -16.834 -0.948 1.00 . A A . 36 PRO N 1 1
11 15556 1 1 36 PRO O O -4.423 -17.250 -4.324 1.00 . A A . 36 PRO O 1 1
11 15557 1 1 37 CYS C C -6.260 -14.455 -4.243 1.00 . A A . 37 CYS C 1 1
11 15558 1 1 37 CYS CA C -6.457 -15.659 -3.325 1.00 . A A . 37 CYS CA 1 1
11 15559 1 1 37 CYS CB C -7.565 -15.367 -2.311 1.00 . A A . 37 CYS CB 1 1
11 15560 1 1 37 CYS H H -5.059 -15.640 -1.735 1.00 . A A . 37 CYS H 1 1
11 15561 1 1 37 CYS HA H -6.744 -16.511 -3.924 1.00 . A A . 37 CYS HA 1 1
11 15562 1 1 37 CYS HB2 H -7.118 -15.039 -1.384 1.00 . A A . 37 CYS HB2 1 1
11 15563 1 1 37 CYS HB3 H -8.199 -14.582 -2.698 1.00 . A A . 37 CYS HB3 1 1
11 15564 1 1 37 CYS HG H -8.255 -17.553 -2.389 1.00 . A A . 37 CYS HG 1 1
11 15565 1 1 37 CYS N N -5.217 -15.995 -2.634 1.00 . A A . 37 CYS N 1 1
11 15566 1 1 37 CYS O O -5.434 -13.585 -3.968 1.00 . A A . 37 CYS O 1 1
11 15567 1 1 37 CYS SG S -8.619 -16.788 -1.939 1.00 . A A . 37 CYS SG 1 1
11 15568 1 1 38 PRO C C -7.663 -12.039 -5.833 1.00 . A A . 38 PRO C 1 1
11 15569 1 1 38 PRO CA C -6.920 -13.283 -6.311 1.00 . A A . 38 PRO CA 1 1
11 15570 1 1 38 PRO CB C -7.584 -13.857 -7.561 1.00 . A A . 38 PRO CB 1 1
11 15571 1 1 38 PRO CD C -8.027 -15.385 -5.768 1.00 . A A . 38 PRO CD 1 1
11 15572 1 1 38 PRO CG C -8.604 -14.805 -7.035 1.00 . A A . 38 PRO CG 1 1
11 15573 1 1 38 PRO HA H -5.892 -13.031 -6.526 1.00 . A A . 38 PRO HA 1 1
11 15574 1 1 38 PRO HB2 H -8.039 -13.060 -8.130 1.00 . A A . 38 PRO HB2 1 1
11 15575 1 1 38 PRO HB3 H -6.845 -14.364 -8.165 1.00 . A A . 38 PRO HB3 1 1
11 15576 1 1 38 PRO HD2 H -8.796 -15.486 -5.016 1.00 . A A . 38 PRO HD2 1 1
11 15577 1 1 38 PRO HD3 H -7.566 -16.341 -5.967 1.00 . A A . 38 PRO HD3 1 1
11 15578 1 1 38 PRO HG2 H -9.521 -14.277 -6.820 1.00 . A A . 38 PRO HG2 1 1
11 15579 1 1 38 PRO HG3 H -8.783 -15.589 -7.756 1.00 . A A . 38 PRO HG3 1 1
11 15580 1 1 38 PRO N N -7.017 -14.389 -5.355 1.00 . A A . 38 PRO N 1 1
11 15581 1 1 38 PRO O O -8.671 -11.641 -6.419 1.00 . A A . 38 PRO O 1 1
11 15582 1 1 39 TYR C C -6.752 -9.213 -3.726 1.00 . A A . 39 TYR C 1 1
11 15583 1 1 39 TYR CA C -7.792 -10.242 -4.192 1.00 . A A . 39 TYR CA 1 1
11 15584 1 1 39 TYR CB C -8.709 -10.624 -3.025 1.00 . A A . 39 TYR CB 1 1
11 15585 1 1 39 TYR CD1 C -10.509 -12.149 -3.923 1.00 . A A . 39 TYR CD1 1 1
11 15586 1 1 39 TYR CD2 C -11.118 -9.925 -3.316 1.00 . A A . 39 TYR CD2 1 1
11 15587 1 1 39 TYR CE1 C -11.814 -12.410 -4.294 1.00 . A A . 39 TYR CE1 1 1
11 15588 1 1 39 TYR CE2 C -12.425 -10.179 -3.683 1.00 . A A . 39 TYR CE2 1 1
11 15589 1 1 39 TYR CG C -10.137 -10.903 -3.433 1.00 . A A . 39 TYR CG 1 1
11 15590 1 1 39 TYR CZ C -12.768 -11.422 -4.171 1.00 . A A . 39 TYR CZ 1 1
11 15591 1 1 39 TYR H H -6.365 -11.802 -4.333 1.00 . A A . 39 TYR H 1 1
11 15592 1 1 39 TYR HA H -8.392 -9.792 -4.969 1.00 . A A . 39 TYR HA 1 1
11 15593 1 1 39 TYR HB2 H -8.321 -11.514 -2.550 1.00 . A A . 39 TYR HB2 1 1
11 15594 1 1 39 TYR HB3 H -8.721 -9.816 -2.308 1.00 . A A . 39 TYR HB3 1 1
11 15595 1 1 39 TYR HD1 H -9.759 -12.921 -4.018 1.00 . A A . 39 TYR HD1 1 1
11 15596 1 1 39 TYR HD2 H -10.845 -8.953 -2.933 1.00 . A A . 39 TYR HD2 1 1
11 15597 1 1 39 TYR HE1 H -12.083 -13.383 -4.675 1.00 . A A . 39 TYR HE1 1 1
11 15598 1 1 39 TYR HE2 H -13.172 -9.405 -3.587 1.00 . A A . 39 TYR HE2 1 1
11 15599 1 1 39 TYR HH H -14.299 -11.142 -5.300 1.00 . A A . 39 TYR HH 1 1
11 15600 1 1 39 TYR N N -7.166 -11.434 -4.758 1.00 . A A . 39 TYR N 1 1
11 15601 1 1 39 TYR O O -6.829 -8.043 -4.102 1.00 . A A . 39 TYR O 1 1
11 15602 1 1 39 TYR OH O -14.070 -11.677 -4.537 1.00 . A A . 39 TYR OH 1 1
11 15603 1 1 40 PRO C C -3.883 -8.063 -3.435 1.00 . A A . 40 PRO C 1 1
11 15604 1 1 40 PRO CA C -4.760 -8.694 -2.350 1.00 . A A . 40 PRO CA 1 1
11 15605 1 1 40 PRO CB C -3.915 -9.576 -1.423 1.00 . A A . 40 PRO CB 1 1
11 15606 1 1 40 PRO CD C -5.597 -10.981 -2.348 1.00 . A A . 40 PRO CD 1 1
11 15607 1 1 40 PRO CG C -4.179 -10.972 -1.864 1.00 . A A . 40 PRO CG 1 1
11 15608 1 1 40 PRO HA H -5.220 -7.907 -1.770 1.00 . A A . 40 PRO HA 1 1
11 15609 1 1 40 PRO HB2 H -2.871 -9.319 -1.532 1.00 . A A . 40 PRO HB2 1 1
11 15610 1 1 40 PRO HB3 H -4.221 -9.423 -0.399 1.00 . A A . 40 PRO HB3 1 1
11 15611 1 1 40 PRO HD2 H -5.729 -11.722 -3.122 1.00 . A A . 40 PRO HD2 1 1
11 15612 1 1 40 PRO HD3 H -6.275 -11.164 -1.526 1.00 . A A . 40 PRO HD3 1 1
11 15613 1 1 40 PRO HG2 H -3.506 -11.239 -2.667 1.00 . A A . 40 PRO HG2 1 1
11 15614 1 1 40 PRO HG3 H -4.060 -11.650 -1.033 1.00 . A A . 40 PRO HG3 1 1
11 15615 1 1 40 PRO N N -5.774 -9.618 -2.884 1.00 . A A . 40 PRO N 1 1
11 15616 1 1 40 PRO O O -4.160 -6.958 -3.901 1.00 . A A . 40 PRO O 1 1
11 15617 1 1 41 ALA C C -2.522 -7.908 -6.141 1.00 . A A . 41 ALA C 1 1
11 15618 1 1 41 ALA CA C -1.866 -8.269 -4.812 1.00 . A A . 41 ALA CA 1 1
11 15619 1 1 41 ALA CB C -0.770 -9.293 -5.046 1.00 . A A . 41 ALA CB 1 1
11 15620 1 1 41 ALA H H -2.642 -9.627 -3.383 1.00 . A A . 41 ALA H 1 1
11 15621 1 1 41 ALA HA H -1.404 -7.381 -4.404 1.00 . A A . 41 ALA HA 1 1
11 15622 1 1 41 ALA HB1 H 0.025 -9.138 -4.333 1.00 . A A . 41 ALA HB1 1 1
11 15623 1 1 41 ALA HB2 H -0.381 -9.180 -6.047 1.00 . A A . 41 ALA HB2 1 1
11 15624 1 1 41 ALA HB3 H -1.172 -10.288 -4.925 1.00 . A A . 41 ALA HB3 1 1
11 15625 1 1 41 ALA N N -2.821 -8.770 -3.819 1.00 . A A . 41 ALA N 1 1
11 15626 1 1 41 ALA O O -1.842 -7.442 -7.057 1.00 . A A . 41 ALA O 1 1
11 15627 1 1 42 VAL C C -4.158 -6.421 -7.992 1.00 . A A . 42 VAL C 1 1
11 15628 1 1 42 VAL CA C -4.550 -7.808 -7.484 1.00 . A A . 42 VAL CA 1 1
11 15629 1 1 42 VAL CB C -6.079 -7.871 -7.267 1.00 . A A . 42 VAL CB 1 1
11 15630 1 1 42 VAL CG1 C -6.822 -7.059 -8.320 1.00 . A A . 42 VAL CG1 1 1
11 15631 1 1 42 VAL CG2 C -6.552 -9.316 -7.276 1.00 . A A . 42 VAL CG2 1 1
11 15632 1 1 42 VAL H H -4.320 -8.504 -5.497 1.00 . A A . 42 VAL H 1 1
11 15633 1 1 42 VAL HA H -4.285 -8.541 -8.230 1.00 . A A . 42 VAL HA 1 1
11 15634 1 1 42 VAL HB H -6.302 -7.450 -6.298 1.00 . A A . 42 VAL HB 1 1
11 15635 1 1 42 VAL HG11 H -6.593 -6.011 -8.194 1.00 . A A . 42 VAL HG11 1 1
11 15636 1 1 42 VAL HG12 H -7.885 -7.211 -8.208 1.00 . A A . 42 VAL HG12 1 1
11 15637 1 1 42 VAL HG13 H -6.515 -7.379 -9.304 1.00 . A A . 42 VAL HG13 1 1
11 15638 1 1 42 VAL HG21 H -6.447 -9.723 -8.271 1.00 . A A . 42 VAL HG21 1 1
11 15639 1 1 42 VAL HG22 H -7.590 -9.357 -6.979 1.00 . A A . 42 VAL HG22 1 1
11 15640 1 1 42 VAL HG23 H -5.957 -9.894 -6.585 1.00 . A A . 42 VAL HG23 1 1
11 15641 1 1 42 VAL N N -3.828 -8.131 -6.257 1.00 . A A . 42 VAL N 1 1
11 15642 1 1 42 VAL O O -4.087 -6.188 -9.199 1.00 . A A . 42 VAL O 1 1
11 15643 1 1 43 ALA C C -2.060 -4.113 -7.908 1.00 . A A . 43 ALA C 1 1
11 15644 1 1 43 ALA CA C -3.504 -4.148 -7.415 1.00 . A A . 43 ALA CA 1 1
11 15645 1 1 43 ALA CB C -3.681 -3.217 -6.228 1.00 . A A . 43 ALA CB 1 1
11 15646 1 1 43 ALA H H -3.963 -5.755 -6.116 1.00 . A A . 43 ALA H 1 1
11 15647 1 1 43 ALA HA H -4.151 -3.803 -8.209 1.00 . A A . 43 ALA HA 1 1
11 15648 1 1 43 ALA HB1 H -3.052 -2.347 -6.354 1.00 . A A . 43 ALA HB1 1 1
11 15649 1 1 43 ALA HB2 H -3.402 -3.733 -5.321 1.00 . A A . 43 ALA HB2 1 1
11 15650 1 1 43 ALA HB3 H -4.713 -2.908 -6.163 1.00 . A A . 43 ALA HB3 1 1
11 15651 1 1 43 ALA N N -3.910 -5.503 -7.063 1.00 . A A . 43 ALA N 1 1
11 15652 1 1 43 ALA O O -1.754 -3.483 -8.918 1.00 . A A . 43 ALA O 1 1
11 15653 1 1 44 THR C C 0.465 -5.192 -8.973 1.00 . A A . 44 THR C 1 1
11 15654 1 1 44 THR CA C 0.244 -4.828 -7.506 1.00 . A A . 44 THR CA 1 1
11 15655 1 1 44 THR CB C 0.959 -5.836 -6.606 1.00 . A A . 44 THR CB 1 1
11 15656 1 1 44 THR CG2 C 2.406 -6.060 -6.980 1.00 . A A . 44 THR CG2 1 1
11 15657 1 1 44 THR H H -1.490 -5.258 -6.371 1.00 . A A . 44 THR H 1 1
11 15658 1 1 44 THR HA H 0.657 -3.848 -7.322 1.00 . A A . 44 THR HA 1 1
11 15659 1 1 44 THR HB H 0.451 -6.787 -6.671 1.00 . A A . 44 THR HB 1 1
11 15660 1 1 44 THR HG1 H 0.131 -5.735 -4.835 1.00 . A A . 44 THR HG1 1 1
11 15661 1 1 44 THR HG21 H 2.575 -7.113 -7.154 1.00 . A A . 44 THR HG21 1 1
11 15662 1 1 44 THR HG22 H 3.043 -5.722 -6.176 1.00 . A A . 44 THR HG22 1 1
11 15663 1 1 44 THR HG23 H 2.636 -5.506 -7.878 1.00 . A A . 44 THR HG23 1 1
11 15664 1 1 44 THR N N -1.178 -4.785 -7.170 1.00 . A A . 44 THR N 1 1
11 15665 1 1 44 THR O O 1.254 -4.551 -9.669 1.00 . A A . 44 THR O 1 1
11 15666 1 1 44 THR OG1 O 0.926 -5.404 -5.259 1.00 . A A . 44 THR OG1 1 1
11 15667 1 1 45 LEU C C -0.555 -5.615 -11.799 1.00 . A A . 45 LEU C 1 1
11 15668 1 1 45 LEU CA C -0.095 -6.684 -10.814 1.00 . A A . 45 LEU CA 1 1
11 15669 1 1 45 LEU CB C -0.900 -7.968 -11.025 1.00 . A A . 45 LEU CB 1 1
11 15670 1 1 45 LEU CD1 C -1.069 -10.465 -10.869 1.00 . A A . 45 LEU CD1 1 1
11 15671 1 1 45 LEU CD2 C 1.179 -9.383 -11.066 1.00 . A A . 45 LEU CD2 1 1
11 15672 1 1 45 LEU CG C -0.232 -9.247 -10.510 1.00 . A A . 45 LEU CG 1 1
11 15673 1 1 45 LEU H H -0.836 -6.702 -8.830 1.00 . A A . 45 LEU H 1 1
11 15674 1 1 45 LEU HA H 0.950 -6.891 -10.991 1.00 . A A . 45 LEU HA 1 1
11 15675 1 1 45 LEU HB2 H -1.850 -7.857 -10.525 1.00 . A A . 45 LEU HB2 1 1
11 15676 1 1 45 LEU HB3 H -1.082 -8.081 -12.083 1.00 . A A . 45 LEU HB3 1 1
11 15677 1 1 45 LEU HD11 H -0.899 -10.727 -11.903 1.00 . A A . 45 LEU HD11 1 1
11 15678 1 1 45 LEU HD12 H -2.115 -10.239 -10.723 1.00 . A A . 45 LEU HD12 1 1
11 15679 1 1 45 LEU HD13 H -0.788 -11.293 -10.237 1.00 . A A . 45 LEU HD13 1 1
11 15680 1 1 45 LEU HD21 H 1.506 -10.408 -10.969 1.00 . A A . 45 LEU HD21 1 1
11 15681 1 1 45 LEU HD22 H 1.847 -8.737 -10.514 1.00 . A A . 45 LEU HD22 1 1
11 15682 1 1 45 LEU HD23 H 1.184 -9.100 -12.108 1.00 . A A . 45 LEU HD23 1 1
11 15683 1 1 45 LEU HG H -0.161 -9.199 -9.433 1.00 . A A . 45 LEU HG 1 1
11 15684 1 1 45 LEU N N -0.229 -6.226 -9.434 1.00 . A A . 45 LEU N 1 1
11 15685 1 1 45 LEU O O 0.203 -5.198 -12.674 1.00 . A A . 45 LEU O 1 1
11 15686 1 1 46 GLU C C -1.647 -2.834 -12.370 1.00 . A A . 46 GLU C 1 1
11 15687 1 1 46 GLU CA C -2.370 -4.164 -12.537 1.00 . A A . 46 GLU CA 1 1
11 15688 1 1 46 GLU CB C -3.857 -3.986 -12.242 1.00 . A A . 46 GLU CB 1 1
11 15689 1 1 46 GLU CD C -4.692 -6.073 -13.386 1.00 . A A . 46 GLU CD 1 1
11 15690 1 1 46 GLU CG C -4.593 -5.302 -12.086 1.00 . A A . 46 GLU CG 1 1
11 15691 1 1 46 GLU H H -2.359 -5.556 -10.940 1.00 . A A . 46 GLU H 1 1
11 15692 1 1 46 GLU HA H -2.253 -4.503 -13.553 1.00 . A A . 46 GLU HA 1 1
11 15693 1 1 46 GLU HB2 H -3.966 -3.426 -11.327 1.00 . A A . 46 GLU HB2 1 1
11 15694 1 1 46 GLU HB3 H -4.311 -3.435 -13.052 1.00 . A A . 46 GLU HB3 1 1
11 15695 1 1 46 GLU HG2 H -4.067 -5.906 -11.362 1.00 . A A . 46 GLU HG2 1 1
11 15696 1 1 46 GLU HG3 H -5.591 -5.099 -11.729 1.00 . A A . 46 GLU HG3 1 1
11 15697 1 1 46 GLU N N -1.804 -5.182 -11.656 1.00 . A A . 46 GLU N 1 1
11 15698 1 1 46 GLU O O -1.868 -1.893 -13.131 1.00 . A A . 46 GLU O 1 1
11 15699 1 1 46 GLU OE1 O -5.426 -5.623 -14.291 1.00 . A A . 46 GLU OE1 1 1
11 15700 1 1 46 GLU OE2 O -4.032 -7.128 -13.502 1.00 . A A . 46 GLU OE2 1 1
11 15701 1 1 47 ALA C C 1.097 -1.383 -12.071 1.00 . A A . 47 ALA C 1 1
11 15702 1 1 47 ALA CA C -0.042 -1.546 -11.070 1.00 . A A . 47 ALA CA 1 1
11 15703 1 1 47 ALA CB C 0.502 -1.570 -9.650 1.00 . A A . 47 ALA CB 1 1
11 15704 1 1 47 ALA H H -0.678 -3.545 -10.779 1.00 . A A . 47 ALA H 1 1
11 15705 1 1 47 ALA HA H -0.708 -0.700 -11.158 1.00 . A A . 47 ALA HA 1 1
11 15706 1 1 47 ALA HB1 H 1.542 -1.282 -9.659 1.00 . A A . 47 ALA HB1 1 1
11 15707 1 1 47 ALA HB2 H 0.407 -2.567 -9.246 1.00 . A A . 47 ALA HB2 1 1
11 15708 1 1 47 ALA HB3 H -0.059 -0.879 -9.039 1.00 . A A . 47 ALA HB3 1 1
11 15709 1 1 47 ALA N N -0.813 -2.754 -11.342 1.00 . A A . 47 ALA N 1 1
11 15710 1 1 47 ALA O O 1.387 -0.274 -12.522 1.00 . A A . 47 ALA O 1 1
11 15711 1 1 48 MET C C 2.543 -1.768 -14.638 1.00 . A A . 48 MET C 1 1
11 15712 1 1 48 MET CA C 2.879 -2.487 -13.322 1.00 . A A . 48 MET CA 1 1
11 15713 1 1 48 MET CB C 3.375 -3.922 -13.572 1.00 . A A . 48 MET CB 1 1
11 15714 1 1 48 MET CE C 4.826 -5.041 -17.256 1.00 . A A . 48 MET CE 1 1
11 15715 1 1 48 MET CG C 3.328 -4.371 -15.024 1.00 . A A . 48 MET CG 1 1
11 15716 1 1 48 MET H H 1.475 -3.345 -11.990 1.00 . A A . 48 MET H 1 1
11 15717 1 1 48 MET HA H 3.673 -1.935 -12.840 1.00 . A A . 48 MET HA 1 1
11 15718 1 1 48 MET HB2 H 4.398 -3.996 -13.232 1.00 . A A . 48 MET HB2 1 1
11 15719 1 1 48 MET HB3 H 2.767 -4.600 -12.992 1.00 . A A . 48 MET HB3 1 1
11 15720 1 1 48 MET HE1 H 3.933 -4.514 -17.560 1.00 . A A . 48 MET HE1 1 1
11 15721 1 1 48 MET HE2 H 4.889 -5.978 -17.789 1.00 . A A . 48 MET HE2 1 1
11 15722 1 1 48 MET HE3 H 5.693 -4.440 -17.482 1.00 . A A . 48 MET HE3 1 1
11 15723 1 1 48 MET HG2 H 2.434 -4.962 -15.170 1.00 . A A . 48 MET HG2 1 1
11 15724 1 1 48 MET HG3 H 3.288 -3.499 -15.659 1.00 . A A . 48 MET HG3 1 1
11 15725 1 1 48 MET N N 1.747 -2.497 -12.400 1.00 . A A . 48 MET N 1 1
11 15726 1 1 48 MET O O 3.316 -0.926 -15.090 1.00 . A A . 48 MET O 1 1
11 15727 1 1 48 MET SD S 4.760 -5.359 -15.494 1.00 . A A . 48 MET SD 1 1
11 15728 1 1 49 PRO C C 0.631 0.054 -16.302 1.00 . A A . 49 PRO C 1 1
11 15729 1 1 49 PRO CA C 1.006 -1.408 -16.529 1.00 . A A . 49 PRO CA 1 1
11 15730 1 1 49 PRO CB C -0.205 -2.210 -17.008 1.00 . A A . 49 PRO CB 1 1
11 15731 1 1 49 PRO CD C 0.379 -3.057 -14.847 1.00 . A A . 49 PRO CD 1 1
11 15732 1 1 49 PRO CG C -0.782 -2.800 -15.769 1.00 . A A . 49 PRO CG 1 1
11 15733 1 1 49 PRO HA H 1.794 -1.466 -17.264 1.00 . A A . 49 PRO HA 1 1
11 15734 1 1 49 PRO HB2 H -0.906 -1.550 -17.495 1.00 . A A . 49 PRO HB2 1 1
11 15735 1 1 49 PRO HB3 H 0.118 -2.976 -17.698 1.00 . A A . 49 PRO HB3 1 1
11 15736 1 1 49 PRO HD2 H 0.090 -2.887 -13.821 1.00 . A A . 49 PRO HD2 1 1
11 15737 1 1 49 PRO HD3 H 0.746 -4.065 -14.975 1.00 . A A . 49 PRO HD3 1 1
11 15738 1 1 49 PRO HG2 H -1.472 -2.103 -15.317 1.00 . A A . 49 PRO HG2 1 1
11 15739 1 1 49 PRO HG3 H -1.285 -3.726 -16.005 1.00 . A A . 49 PRO HG3 1 1
11 15740 1 1 49 PRO N N 1.390 -2.071 -15.279 1.00 . A A . 49 PRO N 1 1
11 15741 1 1 49 PRO O O 1.153 0.949 -16.967 1.00 . A A . 49 PRO O 1 1
11 15742 1 1 50 GLN C C 0.378 2.402 -14.253 1.00 . A A . 50 GLN C 1 1
11 15743 1 1 50 GLN CA C -0.706 1.639 -15.016 1.00 . A A . 50 GLN CA 1 1
11 15744 1 1 50 GLN CB C -1.989 1.589 -14.183 1.00 . A A . 50 GLN CB 1 1
11 15745 1 1 50 GLN CD C -4.496 1.900 -14.221 1.00 . A A . 50 GLN CD 1 1
11 15746 1 1 50 GLN CG C -3.166 2.295 -14.834 1.00 . A A . 50 GLN CG 1 1
11 15747 1 1 50 GLN H H -0.642 -0.471 -14.852 1.00 . A A . 50 GLN H 1 1
11 15748 1 1 50 GLN HA H -0.909 2.158 -15.942 1.00 . A A . 50 GLN HA 1 1
11 15749 1 1 50 GLN HB2 H -2.260 0.555 -14.024 1.00 . A A . 50 GLN HB2 1 1
11 15750 1 1 50 GLN HB3 H -1.801 2.053 -13.226 1.00 . A A . 50 GLN HB3 1 1
11 15751 1 1 50 GLN HE21 H -5.314 1.757 -16.027 1.00 . A A . 50 GLN HE21 1 1
11 15752 1 1 50 GLN HE22 H -6.362 1.408 -14.699 1.00 . A A . 50 GLN HE22 1 1
11 15753 1 1 50 GLN HG2 H -3.037 3.361 -14.721 1.00 . A A . 50 GLN HG2 1 1
11 15754 1 1 50 GLN HG3 H -3.184 2.044 -15.884 1.00 . A A . 50 GLN HG3 1 1
11 15755 1 1 50 GLN N N -0.270 0.287 -15.351 1.00 . A A . 50 GLN N 1 1
11 15756 1 1 50 GLN NE2 N -5.491 1.664 -15.068 1.00 . A A . 50 GLN NE2 1 1
11 15757 1 1 50 GLN O O 0.106 3.444 -13.658 1.00 . A A . 50 GLN O 1 1
11 15758 1 1 50 GLN OE1 O -4.627 1.809 -13.000 1.00 . A A . 50 GLN OE1 1 1
11 15759 1 1 51 LEU C C 2.799 3.989 -13.825 1.00 . A A . 51 LEU C 1 1
11 15760 1 1 51 LEU CA C 2.725 2.485 -13.573 1.00 . A A . 51 LEU CA 1 1
11 15761 1 1 51 LEU CB C 4.032 1.819 -14.011 1.00 . A A . 51 LEU CB 1 1
11 15762 1 1 51 LEU CD1 C 6.105 2.888 -14.936 1.00 . A A . 51 LEU CD1 1 1
11 15763 1 1 51 LEU CD2 C 4.703 1.423 -16.397 1.00 . A A . 51 LEU CD2 1 1
11 15764 1 1 51 LEU CG C 4.692 2.425 -15.254 1.00 . A A . 51 LEU CG 1 1
11 15765 1 1 51 LEU H H 1.750 1.032 -14.751 1.00 . A A . 51 LEU H 1 1
11 15766 1 1 51 LEU HA H 2.585 2.319 -12.514 1.00 . A A . 51 LEU HA 1 1
11 15767 1 1 51 LEU HB2 H 4.730 1.880 -13.193 1.00 . A A . 51 LEU HB2 1 1
11 15768 1 1 51 LEU HB3 H 3.829 0.778 -14.210 1.00 . A A . 51 LEU HB3 1 1
11 15769 1 1 51 LEU HD11 H 6.717 2.032 -14.693 1.00 . A A . 51 LEU HD11 1 1
11 15770 1 1 51 LEU HD12 H 6.081 3.563 -14.093 1.00 . A A . 51 LEU HD12 1 1
11 15771 1 1 51 LEU HD13 H 6.519 3.396 -15.794 1.00 . A A . 51 LEU HD13 1 1
11 15772 1 1 51 LEU HD21 H 5.311 0.572 -16.125 1.00 . A A . 51 LEU HD21 1 1
11 15773 1 1 51 LEU HD22 H 5.112 1.889 -17.281 1.00 . A A . 51 LEU HD22 1 1
11 15774 1 1 51 LEU HD23 H 3.694 1.094 -16.597 1.00 . A A . 51 LEU HD23 1 1
11 15775 1 1 51 LEU HG H 4.123 3.287 -15.572 1.00 . A A . 51 LEU HG 1 1
11 15776 1 1 51 LEU N N 1.601 1.872 -14.271 1.00 . A A . 51 LEU N 1 1
11 15777 1 1 51 LEU O O 2.310 4.487 -14.840 1.00 . A A . 51 LEU O 1 1
11 15778 1 1 52 LYS C C 5.055 6.544 -12.894 1.00 . A A . 52 LYS C 1 1
11 15779 1 1 52 LYS CA C 3.586 6.147 -13.012 1.00 . A A . 52 LYS CA 1 1
11 15780 1 1 52 LYS CB C 2.766 6.853 -11.929 1.00 . A A . 52 LYS CB 1 1
11 15781 1 1 52 LYS CD C 0.824 8.285 -12.627 1.00 . A A . 52 LYS CD 1 1
11 15782 1 1 52 LYS CE C -0.689 8.369 -12.741 1.00 . A A . 52 LYS CE 1 1
11 15783 1 1 52 LYS CG C 1.277 6.892 -12.221 1.00 . A A . 52 LYS CG 1 1
11 15784 1 1 52 LYS H H 3.803 4.244 -12.116 1.00 . A A . 52 LYS H 1 1
11 15785 1 1 52 LYS HA H 3.220 6.445 -13.984 1.00 . A A . 52 LYS HA 1 1
11 15786 1 1 52 LYS HB2 H 2.916 6.341 -10.990 1.00 . A A . 52 LYS HB2 1 1
11 15787 1 1 52 LYS HB3 H 3.120 7.870 -11.834 1.00 . A A . 52 LYS HB3 1 1
11 15788 1 1 52 LYS HD2 H 1.160 8.993 -11.884 1.00 . A A . 52 LYS HD2 1 1
11 15789 1 1 52 LYS HD3 H 1.261 8.530 -13.585 1.00 . A A . 52 LYS HD3 1 1
11 15790 1 1 52 LYS HE2 H -0.948 9.279 -13.263 1.00 . A A . 52 LYS HE2 1 1
11 15791 1 1 52 LYS HE3 H -1.043 7.519 -13.305 1.00 . A A . 52 LYS HE3 1 1
11 15792 1 1 52 LYS HG2 H 1.058 6.204 -13.024 1.00 . A A . 52 LYS HG2 1 1
11 15793 1 1 52 LYS HG3 H 0.738 6.594 -11.333 1.00 . A A . 52 LYS HG3 1 1
11 15794 1 1 52 LYS HZ1 H -1.730 9.315 -11.197 1.00 . A A . 52 LYS HZ1 1 1
11 15795 1 1 52 LYS HZ2 H -0.657 8.120 -10.668 1.00 . A A . 52 LYS HZ2 1 1
11 15796 1 1 52 LYS HZ3 H -2.124 7.682 -11.388 1.00 . A A . 52 LYS HZ3 1 1
11 15797 1 1 52 LYS N N 3.431 4.702 -12.898 1.00 . A A . 52 LYS N 1 1
11 15798 1 1 52 LYS NZ N -1.346 8.371 -11.406 1.00 . A A . 52 LYS NZ 1 1
11 15799 1 1 52 LYS O O 5.944 5.700 -12.997 1.00 . A A . 52 LYS O 1 1
11 15800 1 1 53 LYS C C 7.122 8.256 -11.078 1.00 . A A . 53 LYS C 1 1
11 15801 1 1 53 LYS CA C 6.660 8.338 -12.530 1.00 . A A . 53 LYS CA 1 1
11 15802 1 1 53 LYS CB C 6.742 9.783 -13.025 1.00 . A A . 53 LYS CB 1 1
11 15803 1 1 53 LYS CD C 6.292 11.403 -14.895 1.00 . A A . 53 LYS CD 1 1
11 15804 1 1 53 LYS CE C 5.464 11.577 -16.159 1.00 . A A . 53 LYS CE 1 1
11 15805 1 1 53 LYS CG C 6.401 9.939 -14.498 1.00 . A A . 53 LYS CG 1 1
11 15806 1 1 53 LYS H H 4.549 8.455 -12.594 1.00 . A A . 53 LYS H 1 1
11 15807 1 1 53 LYS HA H 7.308 7.721 -13.135 1.00 . A A . 53 LYS HA 1 1
11 15808 1 1 53 LYS HB2 H 6.053 10.387 -12.453 1.00 . A A . 53 LYS HB2 1 1
11 15809 1 1 53 LYS HB3 H 7.745 10.150 -12.868 1.00 . A A . 53 LYS HB3 1 1
11 15810 1 1 53 LYS HD2 H 5.822 11.949 -14.091 1.00 . A A . 53 LYS HD2 1 1
11 15811 1 1 53 LYS HD3 H 7.283 11.794 -15.068 1.00 . A A . 53 LYS HD3 1 1
11 15812 1 1 53 LYS HE2 H 6.050 11.250 -17.005 1.00 . A A . 53 LYS HE2 1 1
11 15813 1 1 53 LYS HE3 H 4.577 10.968 -16.078 1.00 . A A . 53 LYS HE3 1 1
11 15814 1 1 53 LYS HG2 H 7.177 9.474 -15.089 1.00 . A A . 53 LYS HG2 1 1
11 15815 1 1 53 LYS HG3 H 5.457 9.453 -14.693 1.00 . A A . 53 LYS HG3 1 1
11 15816 1 1 53 LYS HZ1 H 4.134 13.037 -16.840 1.00 . A A . 53 LYS HZ1 1 1
11 15817 1 1 53 LYS HZ2 H 5.761 13.483 -16.960 1.00 . A A . 53 LYS HZ2 1 1
11 15818 1 1 53 LYS HZ3 H 4.994 13.486 -15.454 1.00 . A A . 53 LYS HZ3 1 1
11 15819 1 1 53 LYS N N 5.301 7.832 -12.671 1.00 . A A . 53 LYS N 1 1
11 15820 1 1 53 LYS NZ N 5.060 12.995 -16.368 1.00 . A A . 53 LYS NZ 1 1
11 15821 1 1 53 LYS O O 7.770 9.169 -10.567 1.00 . A A . 53 LYS O 1 1
11 15822 1 1 54 GLY C C 5.988 6.525 -8.171 1.00 . A A . 54 GLY C 1 1
11 15823 1 1 54 GLY CA C 7.157 6.964 -9.031 1.00 . A A . 54 GLY CA 1 1
11 15824 1 1 54 GLY H H 6.259 6.460 -10.879 1.00 . A A . 54 GLY H 1 1
11 15825 1 1 54 GLY HA2 H 7.932 6.215 -8.977 1.00 . A A . 54 GLY HA2 1 1
11 15826 1 1 54 GLY HA3 H 7.544 7.896 -8.645 1.00 . A A . 54 GLY HA3 1 1
11 15827 1 1 54 GLY N N 6.779 7.152 -10.419 1.00 . A A . 54 GLY N 1 1
11 15828 1 1 54 GLY O O 5.037 7.281 -7.977 1.00 . A A . 54 GLY O 1 1
11 15829 1 1 55 GLU C C 5.558 4.045 -5.605 1.00 . A A . 55 GLU C 1 1
11 15830 1 1 55 GLU CA C 4.990 4.756 -6.828 1.00 . A A . 55 GLU CA 1 1
11 15831 1 1 55 GLU CB C 4.112 3.798 -7.631 1.00 . A A . 55 GLU CB 1 1
11 15832 1 1 55 GLU CD C 3.921 1.558 -8.784 1.00 . A A . 55 GLU CD 1 1
11 15833 1 1 55 GLU CG C 4.848 2.570 -8.140 1.00 . A A . 55 GLU CG 1 1
11 15834 1 1 55 GLU H H 6.838 4.744 -7.854 1.00 . A A . 55 GLU H 1 1
11 15835 1 1 55 GLU HA H 4.386 5.585 -6.495 1.00 . A A . 55 GLU HA 1 1
11 15836 1 1 55 GLU HB2 H 3.300 3.470 -7.003 1.00 . A A . 55 GLU HB2 1 1
11 15837 1 1 55 GLU HB3 H 3.706 4.327 -8.481 1.00 . A A . 55 GLU HB3 1 1
11 15838 1 1 55 GLU HG2 H 5.579 2.881 -8.871 1.00 . A A . 55 GLU HG2 1 1
11 15839 1 1 55 GLU HG3 H 5.351 2.097 -7.308 1.00 . A A . 55 GLU HG3 1 1
11 15840 1 1 55 GLU N N 6.054 5.297 -7.666 1.00 . A A . 55 GLU N 1 1
11 15841 1 1 55 GLU O O 6.762 4.077 -5.364 1.00 . A A . 55 GLU O 1 1
11 15842 1 1 55 GLU OE1 O 3.023 1.977 -9.546 1.00 . A A . 55 GLU OE1 1 1
11 15843 1 1 55 GLU OE2 O 4.093 0.348 -8.529 1.00 . A A . 55 GLU OE2 1 1
11 15844 1 1 56 ILE C C 3.975 1.795 -3.116 1.00 . A A . 56 ILE C 1 1
11 15845 1 1 56 ILE CA C 5.077 2.749 -3.595 1.00 . A A . 56 ILE CA 1 1
11 15846 1 1 56 ILE CB C 5.458 3.737 -2.461 1.00 . A A . 56 ILE CB 1 1
11 15847 1 1 56 ILE CD1 C 7.401 5.138 -1.589 1.00 . A A . 56 ILE CD1 1 1
11 15848 1 1 56 ILE CG1 C 6.970 3.976 -2.456 1.00 . A A . 56 ILE CG1 1 1
11 15849 1 1 56 ILE CG2 C 5.007 3.227 -1.100 1.00 . A A . 56 ILE CG2 1 1
11 15850 1 1 56 ILE H H 3.727 3.458 -5.058 1.00 . A A . 56 ILE H 1 1
11 15851 1 1 56 ILE HA H 5.954 2.167 -3.836 1.00 . A A . 56 ILE HA 1 1
11 15852 1 1 56 ILE HB H 4.952 4.673 -2.649 1.00 . A A . 56 ILE HB 1 1
11 15853 1 1 56 ILE HD11 H 7.648 5.984 -2.215 1.00 . A A . 56 ILE HD11 1 1
11 15854 1 1 56 ILE HD12 H 8.268 4.855 -1.011 1.00 . A A . 56 ILE HD12 1 1
11 15855 1 1 56 ILE HD13 H 6.595 5.408 -0.921 1.00 . A A . 56 ILE HD13 1 1
11 15856 1 1 56 ILE HG12 H 7.467 3.089 -2.092 1.00 . A A . 56 ILE HG12 1 1
11 15857 1 1 56 ILE HG13 H 7.298 4.178 -3.465 1.00 . A A . 56 ILE HG13 1 1
11 15858 1 1 56 ILE HG21 H 5.426 2.245 -0.930 1.00 . A A . 56 ILE HG21 1 1
11 15859 1 1 56 ILE HG22 H 3.930 3.168 -1.076 1.00 . A A . 56 ILE HG22 1 1
11 15860 1 1 56 ILE HG23 H 5.349 3.901 -0.331 1.00 . A A . 56 ILE HG23 1 1
11 15861 1 1 56 ILE N N 4.670 3.459 -4.801 1.00 . A A . 56 ILE N 1 1
11 15862 1 1 56 ILE O O 2.786 2.028 -3.339 1.00 . A A . 56 ILE O 1 1
11 15863 1 1 57 LEU C C 3.682 -0.454 -0.437 1.00 . A A . 57 LEU C 1 1
11 15864 1 1 57 LEU CA C 3.437 -0.234 -1.904 1.00 . A A . 57 LEU CA 1 1
11 15865 1 1 57 LEU CB C 3.577 -1.570 -2.611 1.00 . A A . 57 LEU CB 1 1
11 15866 1 1 57 LEU CD1 C 1.430 -1.693 -3.893 1.00 . A A . 57 LEU CD1 1 1
11 15867 1 1 57 LEU CD2 C 2.571 -3.796 -3.167 1.00 . A A . 57 LEU CD2 1 1
11 15868 1 1 57 LEU CG C 2.276 -2.346 -2.814 1.00 . A A . 57 LEU CG 1 1
11 15869 1 1 57 LEU H H 5.336 0.605 -2.277 1.00 . A A . 57 LEU H 1 1
11 15870 1 1 57 LEU HA H 2.438 0.149 -2.047 1.00 . A A . 57 LEU HA 1 1
11 15871 1 1 57 LEU HB2 H 4.017 -1.387 -3.562 1.00 . A A . 57 LEU HB2 1 1
11 15872 1 1 57 LEU HB3 H 4.252 -2.186 -2.036 1.00 . A A . 57 LEU HB3 1 1
11 15873 1 1 57 LEU HD11 H 1.992 -0.897 -4.357 1.00 . A A . 57 LEU HD11 1 1
11 15874 1 1 57 LEU HD12 H 0.533 -1.290 -3.449 1.00 . A A . 57 LEU HD12 1 1
11 15875 1 1 57 LEU HD13 H 1.165 -2.430 -4.637 1.00 . A A . 57 LEU HD13 1 1
11 15876 1 1 57 LEU HD21 H 2.758 -4.355 -2.262 1.00 . A A . 57 LEU HD21 1 1
11 15877 1 1 57 LEU HD22 H 3.443 -3.841 -3.804 1.00 . A A . 57 LEU HD22 1 1
11 15878 1 1 57 LEU HD23 H 1.725 -4.220 -3.685 1.00 . A A . 57 LEU HD23 1 1
11 15879 1 1 57 LEU HG H 1.711 -2.335 -1.894 1.00 . A A . 57 LEU HG 1 1
11 15880 1 1 57 LEU N N 4.381 0.731 -2.442 1.00 . A A . 57 LEU N 1 1
11 15881 1 1 57 LEU O O 4.783 -0.224 0.065 1.00 . A A . 57 LEU O 1 1
11 15882 1 1 58 GLU C C 1.989 -2.517 1.966 1.00 . A A . 58 GLU C 1 1
11 15883 1 1 58 GLU CA C 2.809 -1.279 1.635 1.00 . A A . 58 GLU CA 1 1
11 15884 1 1 58 GLU CB C 2.391 -0.106 2.529 1.00 . A A . 58 GLU CB 1 1
11 15885 1 1 58 GLU CD C 2.298 2.397 2.861 1.00 . A A . 58 GLU CD 1 1
11 15886 1 1 58 GLU CG C 2.767 1.261 1.975 1.00 . A A . 58 GLU CG 1 1
11 15887 1 1 58 GLU H H 1.827 -1.148 -0.219 1.00 . A A . 58 GLU H 1 1
11 15888 1 1 58 GLU HA H 3.854 -1.501 1.787 1.00 . A A . 58 GLU HA 1 1
11 15889 1 1 58 GLU HB2 H 1.319 -0.134 2.659 1.00 . A A . 58 GLU HB2 1 1
11 15890 1 1 58 GLU HB3 H 2.863 -0.220 3.494 1.00 . A A . 58 GLU HB3 1 1
11 15891 1 1 58 GLU HG2 H 3.843 1.315 1.886 1.00 . A A . 58 GLU HG2 1 1
11 15892 1 1 58 GLU HG3 H 2.319 1.377 0.997 1.00 . A A . 58 GLU HG3 1 1
11 15893 1 1 58 GLU N N 2.667 -0.947 0.243 1.00 . A A . 58 GLU N 1 1
11 15894 1 1 58 GLU O O 0.762 -2.462 2.014 1.00 . A A . 58 GLU O 1 1
11 15895 1 1 58 GLU OE1 O 1.069 2.577 2.996 1.00 . A A . 58 GLU OE1 1 1
11 15896 1 1 58 GLU OE2 O 3.159 3.109 3.420 1.00 . A A . 58 GLU OE2 1 1
11 15897 1 1 59 VAL C C 2.337 -5.415 3.858 1.00 . A A . 59 VAL C 1 1
11 15898 1 1 59 VAL CA C 1.998 -4.891 2.469 1.00 . A A . 59 VAL CA 1 1
11 15899 1 1 59 VAL CB C 2.374 -5.965 1.432 1.00 . A A . 59 VAL CB 1 1
11 15900 1 1 59 VAL CG1 C 1.590 -7.242 1.690 1.00 . A A . 59 VAL CG1 1 1
11 15901 1 1 59 VAL CG2 C 2.132 -5.457 0.019 1.00 . A A . 59 VAL CG2 1 1
11 15902 1 1 59 VAL H H 3.649 -3.615 2.122 1.00 . A A . 59 VAL H 1 1
11 15903 1 1 59 VAL HA H 0.933 -4.728 2.402 1.00 . A A . 59 VAL HA 1 1
11 15904 1 1 59 VAL HB H 3.425 -6.186 1.538 1.00 . A A . 59 VAL HB 1 1
11 15905 1 1 59 VAL HG11 H 0.601 -7.150 1.266 1.00 . A A . 59 VAL HG11 1 1
11 15906 1 1 59 VAL HG12 H 1.511 -7.408 2.755 1.00 . A A . 59 VAL HG12 1 1
11 15907 1 1 59 VAL HG13 H 2.101 -8.077 1.234 1.00 . A A . 59 VAL HG13 1 1
11 15908 1 1 59 VAL HG21 H 2.804 -5.958 -0.662 1.00 . A A . 59 VAL HG21 1 1
11 15909 1 1 59 VAL HG22 H 2.310 -4.393 -0.015 1.00 . A A . 59 VAL HG22 1 1
11 15910 1 1 59 VAL HG23 H 1.111 -5.661 -0.267 1.00 . A A . 59 VAL HG23 1 1
11 15911 1 1 59 VAL N N 2.672 -3.631 2.192 1.00 . A A . 59 VAL N 1 1
11 15912 1 1 59 VAL O O 3.466 -5.820 4.122 1.00 . A A . 59 VAL O 1 1
11 15913 1 1 60 VAL C C 0.570 -7.135 6.289 1.00 . A A . 60 VAL C 1 1
11 15914 1 1 60 VAL CA C 1.506 -5.953 6.080 1.00 . A A . 60 VAL CA 1 1
11 15915 1 1 60 VAL CB C 1.229 -4.877 7.147 1.00 . A A . 60 VAL CB 1 1
11 15916 1 1 60 VAL CG1 C 1.337 -5.462 8.547 1.00 . A A . 60 VAL CG1 1 1
11 15917 1 1 60 VAL CG2 C 2.184 -3.704 6.978 1.00 . A A . 60 VAL CG2 1 1
11 15918 1 1 60 VAL H H 0.456 -5.113 4.451 1.00 . A A . 60 VAL H 1 1
11 15919 1 1 60 VAL HA H 2.527 -6.286 6.189 1.00 . A A . 60 VAL HA 1 1
11 15920 1 1 60 VAL HB H 0.222 -4.512 7.010 1.00 . A A . 60 VAL HB 1 1
11 15921 1 1 60 VAL HG11 H 0.473 -6.078 8.748 1.00 . A A . 60 VAL HG11 1 1
11 15922 1 1 60 VAL HG12 H 1.385 -4.662 9.270 1.00 . A A . 60 VAL HG12 1 1
11 15923 1 1 60 VAL HG13 H 2.231 -6.064 8.618 1.00 . A A . 60 VAL HG13 1 1
11 15924 1 1 60 VAL HG21 H 2.428 -3.296 7.947 1.00 . A A . 60 VAL HG21 1 1
11 15925 1 1 60 VAL HG22 H 1.716 -2.942 6.373 1.00 . A A . 60 VAL HG22 1 1
11 15926 1 1 60 VAL HG23 H 3.088 -4.045 6.493 1.00 . A A . 60 VAL HG23 1 1
11 15927 1 1 60 VAL N N 1.340 -5.428 4.732 1.00 . A A . 60 VAL N 1 1
11 15928 1 1 60 VAL O O -0.613 -6.962 6.584 1.00 . A A . 60 VAL O 1 1
11 15929 1 1 61 SER C C 0.884 -10.548 7.136 1.00 . A A . 61 SER C 1 1
11 15930 1 1 61 SER CA C 0.277 -9.536 6.176 1.00 . A A . 61 SER CA 1 1
11 15931 1 1 61 SER CB C 0.107 -10.171 4.795 1.00 . A A . 61 SER CB 1 1
11 15932 1 1 61 SER H H 2.028 -8.413 5.807 1.00 . A A . 61 SER H 1 1
11 15933 1 1 61 SER HA H -0.694 -9.244 6.549 1.00 . A A . 61 SER HA 1 1
11 15934 1 1 61 SER HB2 H -0.330 -11.152 4.904 1.00 . A A . 61 SER HB2 1 1
11 15935 1 1 61 SER HB3 H -0.542 -9.552 4.195 1.00 . A A . 61 SER HB3 1 1
11 15936 1 1 61 SER HG H 1.207 -10.429 3.196 1.00 . A A . 61 SER HG 1 1
11 15937 1 1 61 SER N N 1.088 -8.336 6.070 1.00 . A A . 61 SER N 1 1
11 15938 1 1 61 SER O O 2.022 -10.398 7.581 1.00 . A A . 61 SER O 1 1
11 15939 1 1 61 SER OG O 1.354 -10.299 4.136 1.00 . A A . 61 SER OG 1 1
11 15940 1 1 62 ASP C C 0.644 -13.988 7.573 1.00 . A A . 62 ASP C 1 1
11 15941 1 1 62 ASP CA C 0.570 -12.656 8.313 1.00 . A A . 62 ASP CA 1 1
11 15942 1 1 62 ASP CB C -0.376 -12.777 9.504 1.00 . A A . 62 ASP CB 1 1
11 15943 1 1 62 ASP CG C 0.330 -12.582 10.830 1.00 . A A . 62 ASP CG 1 1
11 15944 1 1 62 ASP H H -0.776 -11.650 7.027 1.00 . A A . 62 ASP H 1 1
11 15945 1 1 62 ASP HA H 1.554 -12.399 8.672 1.00 . A A . 62 ASP HA 1 1
11 15946 1 1 62 ASP HB2 H -1.151 -12.032 9.416 1.00 . A A . 62 ASP HB2 1 1
11 15947 1 1 62 ASP HB3 H -0.822 -13.758 9.497 1.00 . A A . 62 ASP HB3 1 1
11 15948 1 1 62 ASP N N 0.122 -11.597 7.418 1.00 . A A . 62 ASP N 1 1
11 15949 1 1 62 ASP O O -0.344 -14.445 7.001 1.00 . A A . 62 ASP O 1 1
11 15950 1 1 62 ASP OD1 O 1.537 -12.892 10.911 1.00 . A A . 62 ASP OD1 1 1
11 15951 1 1 62 ASP OD2 O -0.325 -12.123 11.789 1.00 . A A . 62 ASP OD2 1 1
11 15952 1 1 63 CYS C C 3.072 -16.721 7.618 1.00 . A A . 63 CYS C 1 1
11 15953 1 1 63 CYS CA C 2.025 -15.874 6.896 1.00 . A A . 63 CYS CA 1 1
11 15954 1 1 63 CYS CB C 2.453 -15.641 5.445 1.00 . A A . 63 CYS CB 1 1
11 15955 1 1 63 CYS H H 2.579 -14.183 8.045 1.00 . A A . 63 CYS H 1 1
11 15956 1 1 63 CYS HA H 1.084 -16.402 6.905 1.00 . A A . 63 CYS HA 1 1
11 15957 1 1 63 CYS HB2 H 2.513 -16.593 4.939 1.00 . A A . 63 CYS HB2 1 1
11 15958 1 1 63 CYS HB3 H 1.715 -15.024 4.954 1.00 . A A . 63 CYS HB3 1 1
11 15959 1 1 63 CYS HG H 3.951 -14.097 4.648 1.00 . A A . 63 CYS HG 1 1
11 15960 1 1 63 CYS N N 1.826 -14.598 7.576 1.00 . A A . 63 CYS N 1 1
11 15961 1 1 63 CYS O O 4.158 -16.237 7.939 1.00 . A A . 63 CYS O 1 1
11 15962 1 1 63 CYS SG S 4.056 -14.822 5.268 1.00 . A A . 63 CYS SG 1 1
11 15963 1 1 64 PRO C C 4.798 -19.408 7.645 1.00 . A A . 64 PRO C 1 1
11 15964 1 1 64 PRO CA C 3.684 -18.916 8.563 1.00 . A A . 64 PRO CA 1 1
11 15965 1 1 64 PRO CB C 2.781 -20.076 8.977 1.00 . A A . 64 PRO CB 1 1
11 15966 1 1 64 PRO CD C 1.488 -18.670 7.534 1.00 . A A . 64 PRO CD 1 1
11 15967 1 1 64 PRO CG C 1.714 -20.103 7.937 1.00 . A A . 64 PRO CG 1 1
11 15968 1 1 64 PRO HA H 4.116 -18.460 9.443 1.00 . A A . 64 PRO HA 1 1
11 15969 1 1 64 PRO HB2 H 3.350 -20.995 8.985 1.00 . A A . 64 PRO HB2 1 1
11 15970 1 1 64 PRO HB3 H 2.373 -19.888 9.958 1.00 . A A . 64 PRO HB3 1 1
11 15971 1 1 64 PRO HD2 H 1.296 -18.603 6.473 1.00 . A A . 64 PRO HD2 1 1
11 15972 1 1 64 PRO HD3 H 0.668 -18.246 8.094 1.00 . A A . 64 PRO HD3 1 1
11 15973 1 1 64 PRO HG2 H 2.045 -20.683 7.088 1.00 . A A . 64 PRO HG2 1 1
11 15974 1 1 64 PRO HG3 H 0.810 -20.523 8.350 1.00 . A A . 64 PRO HG3 1 1
11 15975 1 1 64 PRO N N 2.762 -18.005 7.880 1.00 . A A . 64 PRO N 1 1
11 15976 1 1 64 PRO O O 5.744 -20.055 8.092 1.00 . A A . 64 PRO O 1 1
11 15977 1 1 65 GLN C C 6.663 -18.389 5.097 1.00 . A A . 65 GLN C 1 1
11 15978 1 1 65 GLN CA C 5.667 -19.512 5.372 1.00 . A A . 65 GLN CA 1 1
11 15979 1 1 65 GLN CB C 4.979 -19.929 4.070 1.00 . A A . 65 GLN CB 1 1
11 15980 1 1 65 GLN CD C 2.905 -21.121 3.256 1.00 . A A . 65 GLN CD 1 1
11 15981 1 1 65 GLN CG C 4.074 -21.141 4.221 1.00 . A A . 65 GLN CG 1 1
11 15982 1 1 65 GLN H H 3.895 -18.583 6.063 1.00 . A A . 65 GLN H 1 1
11 15983 1 1 65 GLN HA H 6.202 -20.359 5.775 1.00 . A A . 65 GLN HA 1 1
11 15984 1 1 65 GLN HB2 H 4.382 -19.103 3.711 1.00 . A A . 65 GLN HB2 1 1
11 15985 1 1 65 GLN HB3 H 5.736 -20.161 3.335 1.00 . A A . 65 GLN HB3 1 1
11 15986 1 1 65 GLN HE21 H 1.801 -22.174 4.530 1.00 . A A . 65 GLN HE21 1 1
11 15987 1 1 65 GLN HE22 H 1.029 -21.746 3.045 1.00 . A A . 65 GLN HE22 1 1
11 15988 1 1 65 GLN HG2 H 4.656 -22.033 4.040 1.00 . A A . 65 GLN HG2 1 1
11 15989 1 1 65 GLN HG3 H 3.688 -21.164 5.229 1.00 . A A . 65 GLN HG3 1 1
11 15990 1 1 65 GLN N N 4.674 -19.099 6.358 1.00 . A A . 65 GLN N 1 1
11 15991 1 1 65 GLN NE2 N 1.800 -21.743 3.650 1.00 . A A . 65 GLN NE2 1 1
11 15992 1 1 65 GLN O O 6.718 -17.401 5.830 1.00 . A A . 65 GLN O 1 1
11 15993 1 1 65 GLN OE1 O 2.995 -20.554 2.166 1.00 . A A . 65 GLN OE1 1 1
11 15994 1 1 66 SER C C 8.102 -16.904 2.326 1.00 . A A . 66 SER C 1 1
11 15995 1 1 66 SER CA C 8.446 -17.548 3.666 1.00 . A A . 66 SER CA 1 1
11 15996 1 1 66 SER CB C 9.835 -18.185 3.595 1.00 . A A . 66 SER CB 1 1
11 15997 1 1 66 SER H H 7.359 -19.357 3.491 1.00 . A A . 66 SER H 1 1
11 15998 1 1 66 SER HA H 8.447 -16.783 4.429 1.00 . A A . 66 SER HA 1 1
11 15999 1 1 66 SER HB2 H 9.880 -19.024 4.273 1.00 . A A . 66 SER HB2 1 1
11 16000 1 1 66 SER HB3 H 10.022 -18.527 2.588 1.00 . A A . 66 SER HB3 1 1
11 16001 1 1 66 SER HG H 11.683 -17.530 3.578 1.00 . A A . 66 SER HG 1 1
11 16002 1 1 66 SER N N 7.451 -18.548 4.036 1.00 . A A . 66 SER N 1 1
11 16003 1 1 66 SER O O 8.491 -15.768 2.055 1.00 . A A . 66 SER O 1 1
11 16004 1 1 66 SER OG O 10.843 -17.255 3.954 1.00 . A A . 66 SER OG 1 1
11 16005 1 1 67 ILE C C 6.003 -15.971 0.311 1.00 . A A . 67 ILE C 1 1
11 16006 1 1 67 ILE CA C 6.977 -17.136 0.180 1.00 . A A . 67 ILE CA 1 1
11 16007 1 1 67 ILE CB C 6.334 -18.241 -0.679 1.00 . A A . 67 ILE CB 1 1
11 16008 1 1 67 ILE CD1 C 6.531 -20.750 -1.070 1.00 . A A . 67 ILE CD1 1 1
11 16009 1 1 67 ILE CG1 C 7.256 -19.462 -0.749 1.00 . A A . 67 ILE CG1 1 1
11 16010 1 1 67 ILE CG2 C 6.029 -17.722 -2.076 1.00 . A A . 67 ILE CG2 1 1
11 16011 1 1 67 ILE H H 7.092 -18.537 1.763 1.00 . A A . 67 ILE H 1 1
11 16012 1 1 67 ILE HA H 7.868 -16.792 -0.327 1.00 . A A . 67 ILE HA 1 1
11 16013 1 1 67 ILE HB H 5.400 -18.528 -0.217 1.00 . A A . 67 ILE HB 1 1
11 16014 1 1 67 ILE HD11 H 7.023 -21.245 -1.894 1.00 . A A . 67 ILE HD11 1 1
11 16015 1 1 67 ILE HD12 H 5.508 -20.530 -1.341 1.00 . A A . 67 ILE HD12 1 1
11 16016 1 1 67 ILE HD13 H 6.543 -21.395 -0.204 1.00 . A A . 67 ILE HD13 1 1
11 16017 1 1 67 ILE HG12 H 7.999 -19.299 -1.516 1.00 . A A . 67 ILE HG12 1 1
11 16018 1 1 67 ILE HG13 H 7.749 -19.587 0.204 1.00 . A A . 67 ILE HG13 1 1
11 16019 1 1 67 ILE HG21 H 6.107 -18.532 -2.786 1.00 . A A . 67 ILE HG21 1 1
11 16020 1 1 67 ILE HG22 H 6.737 -16.948 -2.334 1.00 . A A . 67 ILE HG22 1 1
11 16021 1 1 67 ILE HG23 H 5.028 -17.317 -2.099 1.00 . A A . 67 ILE HG23 1 1
11 16022 1 1 67 ILE N N 7.372 -17.638 1.491 1.00 . A A . 67 ILE N 1 1
11 16023 1 1 67 ILE O O 4.947 -16.097 0.930 1.00 . A A . 67 ILE O 1 1
11 16024 1 1 68 ASN C C 4.591 -13.587 -1.430 1.00 . A A . 68 ASN C 1 1
11 16025 1 1 68 ASN CA C 5.531 -13.643 -0.228 1.00 . A A . 68 ASN CA 1 1
11 16026 1 1 68 ASN CB C 6.406 -12.391 -0.187 1.00 . A A . 68 ASN CB 1 1
11 16027 1 1 68 ASN CG C 7.712 -12.621 0.549 1.00 . A A . 68 ASN CG 1 1
11 16028 1 1 68 ASN H H 7.222 -14.801 -0.756 1.00 . A A . 68 ASN H 1 1
11 16029 1 1 68 ASN HA H 4.938 -13.691 0.676 1.00 . A A . 68 ASN HA 1 1
11 16030 1 1 68 ASN HB2 H 6.633 -12.085 -1.197 1.00 . A A . 68 ASN HB2 1 1
11 16031 1 1 68 ASN HB3 H 5.868 -11.599 0.313 1.00 . A A . 68 ASN HB3 1 1
11 16032 1 1 68 ASN HD21 H 6.725 -13.258 2.153 1.00 . A A . 68 ASN HD21 1 1
11 16033 1 1 68 ASN HD22 H 8.446 -13.248 2.286 1.00 . A A . 68 ASN HD22 1 1
11 16034 1 1 68 ASN N N 6.366 -14.836 -0.278 1.00 . A A . 68 ASN N 1 1
11 16035 1 1 68 ASN ND2 N 7.618 -13.090 1.787 1.00 . A A . 68 ASN ND2 1 1
11 16036 1 1 68 ASN O O 5.017 -13.764 -2.571 1.00 . A A . 68 ASN O 1 1
11 16037 1 1 68 ASN OD1 O 8.792 -12.383 0.010 1.00 . A A . 68 ASN OD1 1 1
11 16038 1 1 69 ASN C C 2.408 -12.041 -3.059 1.00 . A A . 69 ASN C 1 1
11 16039 1 1 69 ASN CA C 2.299 -13.310 -2.216 1.00 . A A . 69 ASN CA 1 1
11 16040 1 1 69 ASN CB C 0.899 -13.408 -1.610 1.00 . A A . 69 ASN CB 1 1
11 16041 1 1 69 ASN CG C -0.124 -13.927 -2.601 1.00 . A A . 69 ASN CG 1 1
11 16042 1 1 69 ASN H H 3.030 -13.240 -0.230 1.00 . A A . 69 ASN H 1 1
11 16043 1 1 69 ASN HA H 2.460 -14.163 -2.860 1.00 . A A . 69 ASN HA 1 1
11 16044 1 1 69 ASN HB2 H 0.925 -14.078 -0.763 1.00 . A A . 69 ASN HB2 1 1
11 16045 1 1 69 ASN HB3 H 0.587 -12.428 -1.279 1.00 . A A . 69 ASN HB3 1 1
11 16046 1 1 69 ASN HD21 H 0.986 -15.542 -2.939 1.00 . A A . 69 ASN HD21 1 1
11 16047 1 1 69 ASN HD22 H -0.492 -15.450 -3.827 1.00 . A A . 69 ASN HD22 1 1
11 16048 1 1 69 ASN N N 3.309 -13.358 -1.162 1.00 . A A . 69 ASN N 1 1
11 16049 1 1 69 ASN ND2 N 0.151 -15.091 -3.181 1.00 . A A . 69 ASN ND2 1 1
11 16050 1 1 69 ASN O O 2.760 -12.098 -4.237 1.00 . A A . 69 ASN O 1 1
11 16051 1 1 69 ASN OD1 O -1.149 -13.291 -2.846 1.00 . A A . 69 ASN OD1 1 1
11 16052 1 1 70 ILE C C 3.373 -9.379 -3.927 1.00 . A A . 70 ILE C 1 1
11 16053 1 1 70 ILE CA C 2.058 -9.623 -3.173 1.00 . A A . 70 ILE CA 1 1
11 16054 1 1 70 ILE CB C 1.774 -8.426 -2.232 1.00 . A A . 70 ILE CB 1 1
11 16055 1 1 70 ILE CD1 C -0.470 -9.453 -1.560 1.00 . A A . 70 ILE CD1 1 1
11 16056 1 1 70 ILE CG1 C 0.826 -8.826 -1.093 1.00 . A A . 70 ILE CG1 1 1
11 16057 1 1 70 ILE CG2 C 1.189 -7.263 -3.020 1.00 . A A . 70 ILE CG2 1 1
11 16058 1 1 70 ILE H H 1.758 -10.929 -1.528 1.00 . A A . 70 ILE H 1 1
11 16059 1 1 70 ILE HA H 1.260 -9.663 -3.897 1.00 . A A . 70 ILE HA 1 1
11 16060 1 1 70 ILE HB H 2.714 -8.102 -1.810 1.00 . A A . 70 ILE HB 1 1
11 16061 1 1 70 ILE HD11 H -1.165 -8.676 -1.842 1.00 . A A . 70 ILE HD11 1 1
11 16062 1 1 70 ILE HD12 H -0.895 -10.042 -0.760 1.00 . A A . 70 ILE HD12 1 1
11 16063 1 1 70 ILE HD13 H -0.277 -10.089 -2.411 1.00 . A A . 70 ILE HD13 1 1
11 16064 1 1 70 ILE HG12 H 1.326 -9.539 -0.452 1.00 . A A . 70 ILE HG12 1 1
11 16065 1 1 70 ILE HG13 H 0.576 -7.944 -0.514 1.00 . A A . 70 ILE HG13 1 1
11 16066 1 1 70 ILE HG21 H 0.634 -6.619 -2.354 1.00 . A A . 70 ILE HG21 1 1
11 16067 1 1 70 ILE HG22 H 0.526 -7.641 -3.787 1.00 . A A . 70 ILE HG22 1 1
11 16068 1 1 70 ILE HG23 H 1.987 -6.701 -3.481 1.00 . A A . 70 ILE HG23 1 1
11 16069 1 1 70 ILE N N 2.058 -10.903 -2.461 1.00 . A A . 70 ILE N 1 1
11 16070 1 1 70 ILE O O 3.354 -9.094 -5.125 1.00 . A A . 70 ILE O 1 1
11 16071 1 1 71 PRO C C 6.084 -10.161 -5.090 1.00 . A A . 71 PRO C 1 1
11 16072 1 1 71 PRO CA C 5.840 -9.254 -3.887 1.00 . A A . 71 PRO CA 1 1
11 16073 1 1 71 PRO CB C 6.844 -9.564 -2.775 1.00 . A A . 71 PRO CB 1 1
11 16074 1 1 71 PRO CD C 4.679 -9.806 -1.817 1.00 . A A . 71 PRO CD 1 1
11 16075 1 1 71 PRO CG C 6.082 -9.364 -1.515 1.00 . A A . 71 PRO CG 1 1
11 16076 1 1 71 PRO HA H 5.948 -8.223 -4.191 1.00 . A A . 71 PRO HA 1 1
11 16077 1 1 71 PRO HB2 H 7.190 -10.583 -2.872 1.00 . A A . 71 PRO HB2 1 1
11 16078 1 1 71 PRO HB3 H 7.682 -8.886 -2.843 1.00 . A A . 71 PRO HB3 1 1
11 16079 1 1 71 PRO HD2 H 4.570 -10.866 -1.643 1.00 . A A . 71 PRO HD2 1 1
11 16080 1 1 71 PRO HD3 H 3.971 -9.248 -1.224 1.00 . A A . 71 PRO HD3 1 1
11 16081 1 1 71 PRO HG2 H 6.505 -9.970 -0.727 1.00 . A A . 71 PRO HG2 1 1
11 16082 1 1 71 PRO HG3 H 6.095 -8.321 -1.237 1.00 . A A . 71 PRO HG3 1 1
11 16083 1 1 71 PRO N N 4.535 -9.488 -3.250 1.00 . A A . 71 PRO N 1 1
11 16084 1 1 71 PRO O O 6.585 -9.714 -6.121 1.00 . A A . 71 PRO O 1 1
11 16085 1 1 72 LEU C C 5.156 -12.013 -7.271 1.00 . A A . 72 LEU C 1 1
11 16086 1 1 72 LEU CA C 5.938 -12.407 -6.021 1.00 . A A . 72 LEU CA 1 1
11 16087 1 1 72 LEU CB C 5.509 -13.802 -5.559 1.00 . A A . 72 LEU CB 1 1
11 16088 1 1 72 LEU CD1 C 6.385 -16.140 -5.789 1.00 . A A . 72 LEU CD1 1 1
11 16089 1 1 72 LEU CD2 C 4.592 -15.323 -7.330 1.00 . A A . 72 LEU CD2 1 1
11 16090 1 1 72 LEU CG C 5.830 -14.936 -6.535 1.00 . A A . 72 LEU CG 1 1
11 16091 1 1 72 LEU H H 5.352 -11.736 -4.099 1.00 . A A . 72 LEU H 1 1
11 16092 1 1 72 LEU HA H 6.991 -12.425 -6.261 1.00 . A A . 72 LEU HA 1 1
11 16093 1 1 72 LEU HB2 H 5.998 -14.014 -4.621 1.00 . A A . 72 LEU HB2 1 1
11 16094 1 1 72 LEU HB3 H 4.442 -13.790 -5.395 1.00 . A A . 72 LEU HB3 1 1
11 16095 1 1 72 LEU HD11 H 5.746 -16.367 -4.947 1.00 . A A . 72 LEU HD11 1 1
11 16096 1 1 72 LEU HD12 H 7.380 -15.918 -5.435 1.00 . A A . 72 LEU HD12 1 1
11 16097 1 1 72 LEU HD13 H 6.420 -16.991 -6.453 1.00 . A A . 72 LEU HD13 1 1
11 16098 1 1 72 LEU HD21 H 4.718 -15.024 -8.360 1.00 . A A . 72 LEU HD21 1 1
11 16099 1 1 72 LEU HD22 H 3.728 -14.826 -6.914 1.00 . A A . 72 LEU HD22 1 1
11 16100 1 1 72 LEU HD23 H 4.452 -16.393 -7.279 1.00 . A A . 72 LEU HD23 1 1
11 16101 1 1 72 LEU HG H 6.583 -14.601 -7.233 1.00 . A A . 72 LEU HG 1 1
11 16102 1 1 72 LEU N N 5.741 -11.438 -4.948 1.00 . A A . 72 LEU N 1 1
11 16103 1 1 72 LEU O O 5.480 -12.441 -8.378 1.00 . A A . 72 LEU O 1 1
11 16104 1 1 73 ASP C C 4.042 -9.752 -9.070 1.00 . A A . 73 ASP C 1 1
11 16105 1 1 73 ASP CA C 3.293 -10.751 -8.197 1.00 . A A . 73 ASP CA 1 1
11 16106 1 1 73 ASP CB C 1.997 -10.127 -7.678 1.00 . A A . 73 ASP CB 1 1
11 16107 1 1 73 ASP CG C 0.942 -11.168 -7.361 1.00 . A A . 73 ASP CG 1 1
11 16108 1 1 73 ASP H H 3.915 -10.889 -6.178 1.00 . A A . 73 ASP H 1 1
11 16109 1 1 73 ASP HA H 3.053 -11.617 -8.794 1.00 . A A . 73 ASP HA 1 1
11 16110 1 1 73 ASP HB2 H 2.208 -9.568 -6.778 1.00 . A A . 73 ASP HB2 1 1
11 16111 1 1 73 ASP HB3 H 1.602 -9.458 -8.428 1.00 . A A . 73 ASP HB3 1 1
11 16112 1 1 73 ASP N N 4.125 -11.197 -7.084 1.00 . A A . 73 ASP N 1 1
11 16113 1 1 73 ASP O O 4.213 -9.971 -10.270 1.00 . A A . 73 ASP O 1 1
11 16114 1 1 73 ASP OD1 O 1.274 -12.161 -6.680 1.00 . A A . 73 ASP OD1 1 1
11 16115 1 1 73 ASP OD2 O -0.216 -10.991 -7.795 1.00 . A A . 73 ASP OD2 1 1
11 16116 1 1 74 ALA C C 6.501 -8.215 -9.794 1.00 . A A . 74 ALA C 1 1
11 16117 1 1 74 ALA CA C 5.227 -7.633 -9.192 1.00 . A A . 74 ALA CA 1 1
11 16118 1 1 74 ALA CB C 5.557 -6.464 -8.277 1.00 . A A . 74 ALA CB 1 1
11 16119 1 1 74 ALA H H 4.323 -8.540 -7.503 1.00 . A A . 74 ALA H 1 1
11 16120 1 1 74 ALA HA H 4.599 -7.267 -9.989 1.00 . A A . 74 ALA HA 1 1
11 16121 1 1 74 ALA HB1 H 5.778 -5.592 -8.873 1.00 . A A . 74 ALA HB1 1 1
11 16122 1 1 74 ALA HB2 H 6.415 -6.713 -7.670 1.00 . A A . 74 ALA HB2 1 1
11 16123 1 1 74 ALA HB3 H 4.711 -6.260 -7.638 1.00 . A A . 74 ALA HB3 1 1
11 16124 1 1 74 ALA N N 4.486 -8.657 -8.464 1.00 . A A . 74 ALA N 1 1
11 16125 1 1 74 ALA O O 6.849 -7.926 -10.938 1.00 . A A . 74 ALA O 1 1
11 16126 1 1 75 ARG C C 8.156 -10.578 -10.678 1.00 . A A . 75 ARG C 1 1
11 16127 1 1 75 ARG CA C 8.413 -9.687 -9.469 1.00 . A A . 75 ARG CA 1 1
11 16128 1 1 75 ARG CB C 9.029 -10.507 -8.332 1.00 . A A . 75 ARG CB 1 1
11 16129 1 1 75 ARG CD C 11.515 -10.790 -8.095 1.00 . A A . 75 ARG CD 1 1
11 16130 1 1 75 ARG CG C 10.248 -11.315 -8.750 1.00 . A A . 75 ARG CG 1 1
11 16131 1 1 75 ARG CZ C 13.216 -12.169 -6.969 1.00 . A A . 75 ARG CZ 1 1
11 16132 1 1 75 ARG H H 6.851 -9.240 -8.113 1.00 . A A . 75 ARG H 1 1
11 16133 1 1 75 ARG HA H 9.102 -8.905 -9.757 1.00 . A A . 75 ARG HA 1 1
11 16134 1 1 75 ARG HB2 H 9.325 -9.835 -7.539 1.00 . A A . 75 ARG HB2 1 1
11 16135 1 1 75 ARG HB3 H 8.282 -11.190 -7.952 1.00 . A A . 75 ARG HB3 1 1
11 16136 1 1 75 ARG HD2 H 11.860 -9.928 -8.647 1.00 . A A . 75 ARG HD2 1 1
11 16137 1 1 75 ARG HD3 H 11.287 -10.499 -7.080 1.00 . A A . 75 ARG HD3 1 1
11 16138 1 1 75 ARG HE H 12.822 -12.212 -8.925 1.00 . A A . 75 ARG HE 1 1
11 16139 1 1 75 ARG HG2 H 10.103 -12.344 -8.457 1.00 . A A . 75 ARG HG2 1 1
11 16140 1 1 75 ARG HG3 H 10.356 -11.255 -9.822 1.00 . A A . 75 ARG HG3 1 1
11 16141 1 1 75 ARG HH11 H 12.188 -10.929 -5.747 1.00 . A A . 75 ARG HH11 1 1
11 16142 1 1 75 ARG HH12 H 13.389 -11.908 -4.972 1.00 . A A . 75 ARG HH12 1 1
11 16143 1 1 75 ARG HH21 H 14.405 -13.504 -7.912 1.00 . A A . 75 ARG HH21 1 1
11 16144 1 1 75 ARG HH22 H 14.648 -13.371 -6.202 1.00 . A A . 75 ARG HH22 1 1
11 16145 1 1 75 ARG N N 7.181 -9.051 -9.017 1.00 . A A . 75 ARG N 1 1
11 16146 1 1 75 ARG NE N 12.575 -11.794 -8.073 1.00 . A A . 75 ARG NE 1 1
11 16147 1 1 75 ARG NH1 N 12.905 -11.624 -5.800 1.00 . A A . 75 ARG NH1 1 1
11 16148 1 1 75 ARG NH2 N 14.168 -13.090 -7.032 1.00 . A A . 75 ARG NH2 1 1
11 16149 1 1 75 ARG O O 9.006 -10.701 -11.561 1.00 . A A . 75 ARG O 1 1
11 16150 1 1 76 ASN C C 6.632 -11.294 -13.140 1.00 . A A . 76 ASN C 1 1
11 16151 1 1 76 ASN CA C 6.608 -12.064 -11.825 1.00 . A A . 76 ASN CA 1 1
11 16152 1 1 76 ASN CB C 5.219 -12.661 -11.594 1.00 . A A . 76 ASN CB 1 1
11 16153 1 1 76 ASN CG C 5.019 -13.964 -12.343 1.00 . A A . 76 ASN CG 1 1
11 16154 1 1 76 ASN H H 6.341 -11.053 -9.985 1.00 . A A . 76 ASN H 1 1
11 16155 1 1 76 ASN HA H 7.333 -12.863 -11.877 1.00 . A A . 76 ASN HA 1 1
11 16156 1 1 76 ASN HB2 H 5.087 -12.849 -10.538 1.00 . A A . 76 ASN HB2 1 1
11 16157 1 1 76 ASN HB3 H 4.471 -11.956 -11.927 1.00 . A A . 76 ASN HB3 1 1
11 16158 1 1 76 ASN HD21 H 4.359 -14.845 -10.686 1.00 . A A . 76 ASN HD21 1 1
11 16159 1 1 76 ASN HD22 H 4.409 -15.840 -12.097 1.00 . A A . 76 ASN HD22 1 1
11 16160 1 1 76 ASN N N 6.979 -11.194 -10.715 1.00 . A A . 76 ASN N 1 1
11 16161 1 1 76 ASN ND2 N 4.548 -14.986 -11.637 1.00 . A A . 76 ASN ND2 1 1
11 16162 1 1 76 ASN O O 7.393 -11.621 -14.051 1.00 . A A . 76 ASN O 1 1
11 16163 1 1 76 ASN OD1 O 5.284 -14.051 -13.542 1.00 . A A . 76 ASN OD1 1 1
11 16164 1 1 77 HIS C C 6.964 -8.547 -14.546 1.00 . A A . 77 HIS C 1 1
11 16165 1 1 77 HIS CA C 5.728 -9.433 -14.425 1.00 . A A . 77 HIS CA 1 1
11 16166 1 1 77 HIS CB C 4.466 -8.569 -14.400 1.00 . A A . 77 HIS CB 1 1
11 16167 1 1 77 HIS CD2 C 3.111 -10.072 -16.005 1.00 . A A . 77 HIS CD2 1 1
11 16168 1 1 77 HIS CE1 C 1.185 -9.874 -15.003 1.00 . A A . 77 HIS CE1 1 1
11 16169 1 1 77 HIS CG C 3.248 -9.267 -14.921 1.00 . A A . 77 HIS CG 1 1
11 16170 1 1 77 HIS H H 5.220 -10.048 -12.465 1.00 . A A . 77 HIS H 1 1
11 16171 1 1 77 HIS HA H 5.686 -10.091 -15.281 1.00 . A A . 77 HIS HA 1 1
11 16172 1 1 77 HIS HB2 H 4.267 -8.267 -13.382 1.00 . A A . 77 HIS HB2 1 1
11 16173 1 1 77 HIS HB3 H 4.630 -7.690 -15.005 1.00 . A A . 77 HIS HB3 1 1
11 16174 1 1 77 HIS HD2 H 3.886 -10.360 -16.699 1.00 . A A . 77 HIS HD2 1 1
11 16175 1 1 77 HIS HE1 H 0.136 -9.988 -14.771 1.00 . A A . 77 HIS HE1 1 1
11 16176 1 1 77 HIS HE2 H 1.382 -11.039 -16.715 1.00 . A A . 77 HIS HE2 1 1
11 16177 1 1 77 HIS N N 5.797 -10.262 -13.229 1.00 . A A . 77 HIS N 1 1
11 16178 1 1 77 HIS ND1 N 2.030 -9.145 -14.296 1.00 . A A . 77 HIS ND1 1 1
11 16179 1 1 77 HIS NE2 N 1.795 -10.453 -16.046 1.00 . A A . 77 HIS NE2 1 1
11 16180 1 1 77 HIS O O 7.795 -8.742 -15.433 1.00 . A A . 77 HIS O 1 1
11 16181 1 1 78 GLY C C 7.956 -5.380 -12.916 1.00 . A A . 78 GLY C 1 1
11 16182 1 1 78 GLY CA C 8.218 -6.673 -13.666 1.00 . A A . 78 GLY CA 1 1
11 16183 1 1 78 GLY H H 6.387 -7.467 -12.961 1.00 . A A . 78 GLY H 1 1
11 16184 1 1 78 GLY HA2 H 9.062 -7.172 -13.211 1.00 . A A . 78 GLY HA2 1 1
11 16185 1 1 78 GLY HA3 H 8.463 -6.441 -14.689 1.00 . A A . 78 GLY HA3 1 1
11 16186 1 1 78 GLY N N 7.078 -7.572 -13.647 1.00 . A A . 78 GLY N 1 1
11 16187 1 1 78 GLY O O 7.269 -4.490 -13.417 1.00 . A A . 78 GLY O 1 1
11 16188 1 1 79 TYR C C 9.471 -3.095 -11.091 1.00 . A A . 79 TYR C 1 1
11 16189 1 1 79 TYR CA C 8.347 -4.104 -10.874 1.00 . A A . 79 TYR CA 1 1
11 16190 1 1 79 TYR CB C 8.349 -4.541 -9.410 1.00 . A A . 79 TYR CB 1 1
11 16191 1 1 79 TYR CD1 C 9.744 -6.635 -9.165 1.00 . A A . 79 TYR CD1 1 1
11 16192 1 1 79 TYR CD2 C 10.723 -4.556 -8.541 1.00 . A A . 79 TYR CD2 1 1
11 16193 1 1 79 TYR CE1 C 10.912 -7.292 -8.829 1.00 . A A . 79 TYR CE1 1 1
11 16194 1 1 79 TYR CE2 C 11.899 -5.204 -8.208 1.00 . A A . 79 TYR CE2 1 1
11 16195 1 1 79 TYR CG C 9.626 -5.260 -9.021 1.00 . A A . 79 TYR CG 1 1
11 16196 1 1 79 TYR CZ C 11.986 -6.572 -8.350 1.00 . A A . 79 TYR CZ 1 1
11 16197 1 1 79 TYR H H 9.044 -6.034 -11.377 1.00 . A A . 79 TYR H 1 1
11 16198 1 1 79 TYR HA H 7.400 -3.644 -11.114 1.00 . A A . 79 TYR HA 1 1
11 16199 1 1 79 TYR HB2 H 8.243 -3.671 -8.774 1.00 . A A . 79 TYR HB2 1 1
11 16200 1 1 79 TYR HB3 H 7.522 -5.214 -9.238 1.00 . A A . 79 TYR HB3 1 1
11 16201 1 1 79 TYR HD1 H 8.902 -7.197 -9.543 1.00 . A A . 79 TYR HD1 1 1
11 16202 1 1 79 TYR HD2 H 10.650 -3.485 -8.430 1.00 . A A . 79 TYR HD2 1 1
11 16203 1 1 79 TYR HE1 H 10.981 -8.363 -8.942 1.00 . A A . 79 TYR HE1 1 1
11 16204 1 1 79 TYR HE2 H 12.736 -4.641 -7.827 1.00 . A A . 79 TYR HE2 1 1
11 16205 1 1 79 TYR HH H 13.206 -8.052 -8.492 1.00 . A A . 79 TYR HH 1 1
11 16206 1 1 79 TYR N N 8.519 -5.279 -11.719 1.00 . A A . 79 TYR N 1 1
11 16207 1 1 79 TYR O O 10.211 -3.168 -12.072 1.00 . A A . 79 TYR O 1 1
11 16208 1 1 79 TYR OH O 13.150 -7.223 -8.011 1.00 . A A . 79 TYR OH 1 1
11 16209 1 1 80 THR C C 11.642 -1.471 -8.992 1.00 . A A . 80 THR C 1 1
11 16210 1 1 80 THR CA C 10.693 -1.198 -10.154 1.00 . A A . 80 THR CA 1 1
11 16211 1 1 80 THR CB C 10.134 0.222 -10.060 1.00 . A A . 80 THR CB 1 1
11 16212 1 1 80 THR CG2 C 10.911 1.226 -10.882 1.00 . A A . 80 THR CG2 1 1
11 16213 1 1 80 THR H H 9.011 -2.203 -9.363 1.00 . A A . 80 THR H 1 1
11 16214 1 1 80 THR HA H 11.231 -1.310 -11.083 1.00 . A A . 80 THR HA 1 1
11 16215 1 1 80 THR HB H 10.169 0.545 -9.029 1.00 . A A . 80 THR HB 1 1
11 16216 1 1 80 THR HG1 H 8.632 -0.441 -11.130 1.00 . A A . 80 THR HG1 1 1
11 16217 1 1 80 THR HG21 H 10.259 1.670 -11.620 1.00 . A A . 80 THR HG21 1 1
11 16218 1 1 80 THR HG22 H 11.730 0.727 -11.379 1.00 . A A . 80 THR HG22 1 1
11 16219 1 1 80 THR HG23 H 11.300 1.999 -10.235 1.00 . A A . 80 THR HG23 1 1
11 16220 1 1 80 THR N N 9.615 -2.179 -10.135 1.00 . A A . 80 THR N 1 1
11 16221 1 1 80 THR O O 12.845 -1.644 -9.182 1.00 . A A . 80 THR O 1 1
11 16222 1 1 80 THR OG1 O 8.785 0.261 -10.493 1.00 . A A . 80 THR OG1 1 1
11 16223 1 1 81 VAL C C 10.990 -2.748 -5.651 1.00 . A A . 81 VAL C 1 1
11 16224 1 1 81 VAL CA C 11.831 -1.882 -6.588 1.00 . A A . 81 VAL CA 1 1
11 16225 1 1 81 VAL CB C 12.293 -0.619 -5.835 1.00 . A A . 81 VAL CB 1 1
11 16226 1 1 81 VAL CG1 C 13.139 -0.998 -4.628 1.00 . A A . 81 VAL CG1 1 1
11 16227 1 1 81 VAL CG2 C 13.061 0.313 -6.759 1.00 . A A . 81 VAL CG2 1 1
11 16228 1 1 81 VAL H H 10.102 -1.438 -7.717 1.00 . A A . 81 VAL H 1 1
11 16229 1 1 81 VAL HA H 12.709 -2.437 -6.886 1.00 . A A . 81 VAL HA 1 1
11 16230 1 1 81 VAL HB H 11.416 -0.097 -5.480 1.00 . A A . 81 VAL HB 1 1
11 16231 1 1 81 VAL HG11 H 14.107 -1.340 -4.962 1.00 . A A . 81 VAL HG11 1 1
11 16232 1 1 81 VAL HG12 H 12.647 -1.787 -4.078 1.00 . A A . 81 VAL HG12 1 1
11 16233 1 1 81 VAL HG13 H 13.262 -0.136 -3.990 1.00 . A A . 81 VAL HG13 1 1
11 16234 1 1 81 VAL HG21 H 12.374 0.782 -7.448 1.00 . A A . 81 VAL HG21 1 1
11 16235 1 1 81 VAL HG22 H 13.794 -0.254 -7.312 1.00 . A A . 81 VAL HG22 1 1
11 16236 1 1 81 VAL HG23 H 13.558 1.072 -6.173 1.00 . A A . 81 VAL HG23 1 1
11 16237 1 1 81 VAL N N 11.072 -1.559 -7.791 1.00 . A A . 81 VAL N 1 1
11 16238 1 1 81 VAL O O 9.933 -2.326 -5.185 1.00 . A A . 81 VAL O 1 1
11 16239 1 1 82 LEU C C 11.622 -5.336 -3.350 1.00 . A A . 82 LEU C 1 1
11 16240 1 1 82 LEU CA C 10.754 -4.901 -4.527 1.00 . A A . 82 LEU CA 1 1
11 16241 1 1 82 LEU CB C 10.334 -6.135 -5.339 1.00 . A A . 82 LEU CB 1 1
11 16242 1 1 82 LEU CD1 C 8.113 -6.785 -4.377 1.00 . A A . 82 LEU CD1 1 1
11 16243 1 1 82 LEU CD2 C 8.239 -4.951 -6.065 1.00 . A A . 82 LEU CD2 1 1
11 16244 1 1 82 LEU CG C 8.832 -6.275 -5.615 1.00 . A A . 82 LEU CG 1 1
11 16245 1 1 82 LEU H H 12.304 -4.238 -5.798 1.00 . A A . 82 LEU H 1 1
11 16246 1 1 82 LEU HA H 9.871 -4.407 -4.148 1.00 . A A . 82 LEU HA 1 1
11 16247 1 1 82 LEU HB2 H 10.847 -6.102 -6.288 1.00 . A A . 82 LEU HB2 1 1
11 16248 1 1 82 LEU HB3 H 10.661 -7.015 -4.806 1.00 . A A . 82 LEU HB3 1 1
11 16249 1 1 82 LEU HD11 H 7.076 -6.486 -4.413 1.00 . A A . 82 LEU HD11 1 1
11 16250 1 1 82 LEU HD12 H 8.577 -6.370 -3.494 1.00 . A A . 82 LEU HD12 1 1
11 16251 1 1 82 LEU HD13 H 8.176 -7.863 -4.342 1.00 . A A . 82 LEU HD13 1 1
11 16252 1 1 82 LEU HD21 H 8.835 -4.542 -6.866 1.00 . A A . 82 LEU HD21 1 1
11 16253 1 1 82 LEU HD22 H 8.230 -4.261 -5.235 1.00 . A A . 82 LEU HD22 1 1
11 16254 1 1 82 LEU HD23 H 7.228 -5.109 -6.412 1.00 . A A . 82 LEU HD23 1 1
11 16255 1 1 82 LEU HG H 8.681 -6.994 -6.413 1.00 . A A . 82 LEU HG 1 1
11 16256 1 1 82 LEU N N 11.468 -3.959 -5.382 1.00 . A A . 82 LEU N 1 1
11 16257 1 1 82 LEU O O 12.655 -5.981 -3.533 1.00 . A A . 82 LEU O 1 1
11 16258 1 1 83 ASP C C 10.963 -5.772 0.168 1.00 . A A . 83 ASP C 1 1
11 16259 1 1 83 ASP CA C 11.925 -5.333 -0.930 1.00 . A A . 83 ASP CA 1 1
11 16260 1 1 83 ASP CB C 12.763 -4.147 -0.446 1.00 . A A . 83 ASP CB 1 1
11 16261 1 1 83 ASP CG C 12.066 -2.819 -0.662 1.00 . A A . 83 ASP CG 1 1
11 16262 1 1 83 ASP H H 10.363 -4.465 -2.065 1.00 . A A . 83 ASP H 1 1
11 16263 1 1 83 ASP HA H 12.582 -6.155 -1.166 1.00 . A A . 83 ASP HA 1 1
11 16264 1 1 83 ASP HB2 H 12.961 -4.261 0.610 1.00 . A A . 83 ASP HB2 1 1
11 16265 1 1 83 ASP HB3 H 13.700 -4.132 -0.984 1.00 . A A . 83 ASP HB3 1 1
11 16266 1 1 83 ASP N N 11.195 -4.976 -2.143 1.00 . A A . 83 ASP N 1 1
11 16267 1 1 83 ASP O O 9.791 -5.397 0.162 1.00 . A A . 83 ASP O 1 1
11 16268 1 1 83 ASP OD1 O 11.098 -2.530 0.074 1.00 . A A . 83 ASP OD1 1 1
11 16269 1 1 83 ASP OD2 O 12.487 -2.068 -1.566 1.00 . A A . 83 ASP OD2 1 1
11 16270 1 1 84 ILE C C 11.326 -6.915 3.546 1.00 . A A . 84 ILE C 1 1
11 16271 1 1 84 ILE CA C 10.627 -7.065 2.198 1.00 . A A . 84 ILE CA 1 1
11 16272 1 1 84 ILE CB C 10.240 -8.545 2.003 1.00 . A A . 84 ILE CB 1 1
11 16273 1 1 84 ILE CD1 C 11.093 -10.922 2.339 1.00 . A A . 84 ILE CD1 1 1
11 16274 1 1 84 ILE CG1 C 11.448 -9.454 2.243 1.00 . A A . 84 ILE CG1 1 1
11 16275 1 1 84 ILE CG2 C 9.669 -8.770 0.612 1.00 . A A . 84 ILE CG2 1 1
11 16276 1 1 84 ILE H H 12.399 -6.847 1.058 1.00 . A A . 84 ILE H 1 1
11 16277 1 1 84 ILE HA H 9.719 -6.480 2.211 1.00 . A A . 84 ILE HA 1 1
11 16278 1 1 84 ILE HB H 9.469 -8.783 2.719 1.00 . A A . 84 ILE HB 1 1
11 16279 1 1 84 ILE HD11 H 11.974 -11.488 2.604 1.00 . A A . 84 ILE HD11 1 1
11 16280 1 1 84 ILE HD12 H 10.718 -11.265 1.386 1.00 . A A . 84 ILE HD12 1 1
11 16281 1 1 84 ILE HD13 H 10.335 -11.061 3.095 1.00 . A A . 84 ILE HD13 1 1
11 16282 1 1 84 ILE HG12 H 12.149 -9.333 1.432 1.00 . A A . 84 ILE HG12 1 1
11 16283 1 1 84 ILE HG13 H 11.922 -9.168 3.169 1.00 . A A . 84 ILE HG13 1 1
11 16284 1 1 84 ILE HG21 H 9.180 -9.733 0.576 1.00 . A A . 84 ILE HG21 1 1
11 16285 1 1 84 ILE HG22 H 10.467 -8.744 -0.115 1.00 . A A . 84 ILE HG22 1 1
11 16286 1 1 84 ILE HG23 H 8.951 -7.994 0.388 1.00 . A A . 84 ILE HG23 1 1
11 16287 1 1 84 ILE N N 11.459 -6.575 1.104 1.00 . A A . 84 ILE N 1 1
11 16288 1 1 84 ILE O O 12.529 -6.662 3.614 1.00 . A A . 84 ILE O 1 1
11 16289 1 1 85 GLN C C 10.214 -7.802 6.932 1.00 . A A . 85 GLN C 1 1
11 16290 1 1 85 GLN CA C 11.080 -6.992 5.971 1.00 . A A . 85 GLN CA 1 1
11 16291 1 1 85 GLN CB C 11.140 -5.531 6.424 1.00 . A A . 85 GLN CB 1 1
11 16292 1 1 85 GLN CD C 12.119 -3.851 8.037 1.00 . A A . 85 GLN CD 1 1
11 16293 1 1 85 GLN CG C 12.164 -5.275 7.518 1.00 . A A . 85 GLN CG 1 1
11 16294 1 1 85 GLN H H 9.608 -7.294 4.486 1.00 . A A . 85 GLN H 1 1
11 16295 1 1 85 GLN HA H 12.079 -7.403 5.970 1.00 . A A . 85 GLN HA 1 1
11 16296 1 1 85 GLN HB2 H 11.392 -4.914 5.574 1.00 . A A . 85 GLN HB2 1 1
11 16297 1 1 85 GLN HB3 H 10.169 -5.239 6.794 1.00 . A A . 85 GLN HB3 1 1
11 16298 1 1 85 GLN HE21 H 13.971 -3.529 7.386 1.00 . A A . 85 GLN HE21 1 1
11 16299 1 1 85 GLN HE22 H 13.207 -2.192 8.171 1.00 . A A . 85 GLN HE22 1 1
11 16300 1 1 85 GLN HG2 H 11.968 -5.947 8.340 1.00 . A A . 85 GLN HG2 1 1
11 16301 1 1 85 GLN HG3 H 13.150 -5.467 7.123 1.00 . A A . 85 GLN HG3 1 1
11 16302 1 1 85 GLN N N 10.555 -7.082 4.615 1.00 . A A . 85 GLN N 1 1
11 16303 1 1 85 GLN NE2 N 13.209 -3.117 7.845 1.00 . A A . 85 GLN NE2 1 1
11 16304 1 1 85 GLN O O 9.097 -8.191 6.592 1.00 . A A . 85 GLN O 1 1
11 16305 1 1 85 GLN OE1 O 11.117 -3.415 8.604 1.00 . A A . 85 GLN OE1 1 1
11 16306 1 1 86 GLN C C 10.034 -8.112 10.482 1.00 . A A . 86 GLN C 1 1
11 16307 1 1 86 GLN CA C 9.997 -8.817 9.131 1.00 . A A . 86 GLN CA 1 1
11 16308 1 1 86 GLN CB C 10.580 -10.225 9.261 1.00 . A A . 86 GLN CB 1 1
11 16309 1 1 86 GLN CD C 9.966 -12.626 8.764 1.00 . A A . 86 GLN CD 1 1
11 16310 1 1 86 GLN CG C 9.524 -11.313 9.380 1.00 . A A . 86 GLN CG 1 1
11 16311 1 1 86 GLN H H 11.627 -7.718 8.344 1.00 . A A . 86 GLN H 1 1
11 16312 1 1 86 GLN HA H 8.970 -8.891 8.803 1.00 . A A . 86 GLN HA 1 1
11 16313 1 1 86 GLN HB2 H 11.184 -10.435 8.390 1.00 . A A . 86 GLN HB2 1 1
11 16314 1 1 86 GLN HB3 H 11.207 -10.264 10.140 1.00 . A A . 86 GLN HB3 1 1
11 16315 1 1 86 GLN HE21 H 8.080 -13.248 8.681 1.00 . A A . 86 GLN HE21 1 1
11 16316 1 1 86 GLN HE22 H 9.262 -14.356 8.081 1.00 . A A . 86 GLN HE22 1 1
11 16317 1 1 86 GLN HG2 H 9.312 -11.477 10.426 1.00 . A A . 86 GLN HG2 1 1
11 16318 1 1 86 GLN HG3 H 8.627 -10.981 8.880 1.00 . A A . 86 GLN HG3 1 1
11 16319 1 1 86 GLN N N 10.733 -8.054 8.128 1.00 . A A . 86 GLN N 1 1
11 16320 1 1 86 GLN NE2 N 9.005 -13.498 8.481 1.00 . A A . 86 GLN NE2 1 1
11 16321 1 1 86 GLN O O 11.013 -7.443 10.815 1.00 . A A . 86 GLN O 1 1
11 16322 1 1 86 GLN OE1 O 11.155 -12.855 8.546 1.00 . A A . 86 GLN OE1 1 1
11 16323 1 1 87 ASP C C 9.006 -8.686 13.667 1.00 . A A . 87 ASP C 1 1
11 16324 1 1 87 ASP CA C 8.884 -7.636 12.570 1.00 . A A . 87 ASP CA 1 1
11 16325 1 1 87 ASP CB C 7.568 -6.867 12.720 1.00 . A A . 87 ASP CB 1 1
11 16326 1 1 87 ASP CG C 7.594 -5.532 12.004 1.00 . A A . 87 ASP CG 1 1
11 16327 1 1 87 ASP H H 8.210 -8.808 10.938 1.00 . A A . 87 ASP H 1 1
11 16328 1 1 87 ASP HA H 9.708 -6.943 12.658 1.00 . A A . 87 ASP HA 1 1
11 16329 1 1 87 ASP HB2 H 6.764 -7.459 12.311 1.00 . A A . 87 ASP HB2 1 1
11 16330 1 1 87 ASP HB3 H 7.381 -6.689 13.769 1.00 . A A . 87 ASP HB3 1 1
11 16331 1 1 87 ASP N N 8.960 -8.257 11.254 1.00 . A A . 87 ASP N 1 1
11 16332 1 1 87 ASP O O 10.083 -8.892 14.227 1.00 . A A . 87 ASP O 1 1
11 16333 1 1 87 ASP OD1 O 8.570 -4.775 12.194 1.00 . A A . 87 ASP OD1 1 1
11 16334 1 1 87 ASP OD2 O 6.639 -5.242 11.253 1.00 . A A . 87 ASP OD2 1 1
11 16335 1 1 88 GLY C C 7.042 -11.576 14.563 1.00 . A A . 88 GLY C 1 1
11 16336 1 1 88 GLY CA C 7.896 -10.392 14.972 1.00 . A A . 88 GLY CA 1 1
11 16337 1 1 88 GLY H H 7.072 -9.151 13.471 1.00 . A A . 88 GLY H 1 1
11 16338 1 1 88 GLY HA2 H 8.910 -10.728 15.129 1.00 . A A . 88 GLY HA2 1 1
11 16339 1 1 88 GLY HA3 H 7.514 -9.984 15.895 1.00 . A A . 88 GLY HA3 1 1
11 16340 1 1 88 GLY N N 7.897 -9.353 13.960 1.00 . A A . 88 GLY N 1 1
11 16341 1 1 88 GLY O O 7.519 -12.478 13.873 1.00 . A A . 88 GLY O 1 1
11 16342 1 1 89 PRO C C 4.196 -12.444 13.235 1.00 . A A . 89 PRO C 1 1
11 16343 1 1 89 PRO CA C 4.836 -12.663 14.602 1.00 . A A . 89 PRO CA 1 1
11 16344 1 1 89 PRO CB C 3.788 -12.575 15.705 1.00 . A A . 89 PRO CB 1 1
11 16345 1 1 89 PRO CD C 5.097 -10.552 15.771 1.00 . A A . 89 PRO CD 1 1
11 16346 1 1 89 PRO CG C 3.727 -11.124 16.049 1.00 . A A . 89 PRO CG 1 1
11 16347 1 1 89 PRO HA H 5.319 -13.629 14.628 1.00 . A A . 89 PRO HA 1 1
11 16348 1 1 89 PRO HB2 H 2.839 -12.935 15.334 1.00 . A A . 89 PRO HB2 1 1
11 16349 1 1 89 PRO HB3 H 4.100 -13.169 16.551 1.00 . A A . 89 PRO HB3 1 1
11 16350 1 1 89 PRO HD2 H 5.013 -9.626 15.222 1.00 . A A . 89 PRO HD2 1 1
11 16351 1 1 89 PRO HD3 H 5.632 -10.395 16.695 1.00 . A A . 89 PRO HD3 1 1
11 16352 1 1 89 PRO HG2 H 2.987 -10.634 15.433 1.00 . A A . 89 PRO HG2 1 1
11 16353 1 1 89 PRO HG3 H 3.479 -11.007 17.094 1.00 . A A . 89 PRO HG3 1 1
11 16354 1 1 89 PRO N N 5.757 -11.589 14.953 1.00 . A A . 89 PRO N 1 1
11 16355 1 1 89 PRO O O 3.332 -13.212 12.814 1.00 . A A . 89 PRO O 1 1
11 16356 1 1 90 THR C C 5.196 -10.646 10.279 1.00 . A A . 90 THR C 1 1
11 16357 1 1 90 THR CA C 4.080 -11.047 11.237 1.00 . A A . 90 THR CA 1 1
11 16358 1 1 90 THR CB C 3.062 -9.910 11.351 1.00 . A A . 90 THR CB 1 1
11 16359 1 1 90 THR CG2 C 2.022 -10.134 12.428 1.00 . A A . 90 THR CG2 1 1
11 16360 1 1 90 THR H H 5.311 -10.804 12.943 1.00 . A A . 90 THR H 1 1
11 16361 1 1 90 THR HA H 3.587 -11.926 10.847 1.00 . A A . 90 THR HA 1 1
11 16362 1 1 90 THR HB H 2.542 -9.811 10.409 1.00 . A A . 90 THR HB 1 1
11 16363 1 1 90 THR HG1 H 4.406 -8.532 10.986 1.00 . A A . 90 THR HG1 1 1
11 16364 1 1 90 THR HG21 H 2.513 -10.268 13.380 1.00 . A A . 90 THR HG21 1 1
11 16365 1 1 90 THR HG22 H 1.445 -11.016 12.193 1.00 . A A . 90 THR HG22 1 1
11 16366 1 1 90 THR HG23 H 1.366 -9.278 12.478 1.00 . A A . 90 THR HG23 1 1
11 16367 1 1 90 THR N N 4.618 -11.379 12.552 1.00 . A A . 90 THR N 1 1
11 16368 1 1 90 THR O O 6.374 -10.658 10.638 1.00 . A A . 90 THR O 1 1
11 16369 1 1 90 THR OG1 O 3.712 -8.682 11.632 1.00 . A A . 90 THR OG1 1 1
11 16370 1 1 91 ILE C C 5.217 -8.763 7.175 1.00 . A A . 91 ILE C 1 1
11 16371 1 1 91 ILE CA C 5.774 -9.891 8.039 1.00 . A A . 91 ILE CA 1 1
11 16372 1 1 91 ILE CB C 6.149 -11.085 7.143 1.00 . A A . 91 ILE CB 1 1
11 16373 1 1 91 ILE CD1 C 8.037 -11.865 5.620 1.00 . A A . 91 ILE CD1 1 1
11 16374 1 1 91 ILE CG1 C 7.255 -10.689 6.162 1.00 . A A . 91 ILE CG1 1 1
11 16375 1 1 91 ILE CG2 C 4.919 -11.594 6.403 1.00 . A A . 91 ILE CG2 1 1
11 16376 1 1 91 ILE H H 3.859 -10.303 8.833 1.00 . A A . 91 ILE H 1 1
11 16377 1 1 91 ILE HA H 6.669 -9.547 8.535 1.00 . A A . 91 ILE HA 1 1
11 16378 1 1 91 ILE HB H 6.510 -11.881 7.777 1.00 . A A . 91 ILE HB 1 1
11 16379 1 1 91 ILE HD11 H 8.492 -11.593 4.678 1.00 . A A . 91 ILE HD11 1 1
11 16380 1 1 91 ILE HD12 H 7.371 -12.702 5.468 1.00 . A A . 91 ILE HD12 1 1
11 16381 1 1 91 ILE HD13 H 8.807 -12.140 6.326 1.00 . A A . 91 ILE HD13 1 1
11 16382 1 1 91 ILE HG12 H 6.814 -10.170 5.323 1.00 . A A . 91 ILE HG12 1 1
11 16383 1 1 91 ILE HG13 H 7.950 -10.031 6.660 1.00 . A A . 91 ILE HG13 1 1
11 16384 1 1 91 ILE HG21 H 5.184 -12.458 5.814 1.00 . A A . 91 ILE HG21 1 1
11 16385 1 1 91 ILE HG22 H 4.541 -10.817 5.756 1.00 . A A . 91 ILE HG22 1 1
11 16386 1 1 91 ILE HG23 H 4.157 -11.868 7.120 1.00 . A A . 91 ILE HG23 1 1
11 16387 1 1 91 ILE N N 4.813 -10.287 9.058 1.00 . A A . 91 ILE N 1 1
11 16388 1 1 91 ILE O O 4.005 -8.650 6.995 1.00 . A A . 91 ILE O 1 1
11 16389 1 1 92 ARG C C 6.627 -6.610 4.625 1.00 . A A . 92 ARG C 1 1
11 16390 1 1 92 ARG CA C 5.690 -6.801 5.819 1.00 . A A . 92 ARG CA 1 1
11 16391 1 1 92 ARG CB C 5.644 -5.526 6.669 1.00 . A A . 92 ARG CB 1 1
11 16392 1 1 92 ARG CD C 6.469 -3.155 6.752 1.00 . A A . 92 ARG CD 1 1
11 16393 1 1 92 ARG CG C 5.871 -4.246 5.879 1.00 . A A . 92 ARG CG 1 1
11 16394 1 1 92 ARG CZ C 5.267 -1.861 8.466 1.00 . A A . 92 ARG CZ 1 1
11 16395 1 1 92 ARG H H 7.059 -8.055 6.830 1.00 . A A . 92 ARG H 1 1
11 16396 1 1 92 ARG HA H 4.698 -7.012 5.450 1.00 . A A . 92 ARG HA 1 1
11 16397 1 1 92 ARG HB2 H 4.678 -5.461 7.145 1.00 . A A . 92 ARG HB2 1 1
11 16398 1 1 92 ARG HB3 H 6.407 -5.590 7.432 1.00 . A A . 92 ARG HB3 1 1
11 16399 1 1 92 ARG HD2 H 6.920 -3.614 7.620 1.00 . A A . 92 ARG HD2 1 1
11 16400 1 1 92 ARG HD3 H 7.228 -2.635 6.185 1.00 . A A . 92 ARG HD3 1 1
11 16401 1 1 92 ARG HE H 4.905 -1.773 6.506 1.00 . A A . 92 ARG HE 1 1
11 16402 1 1 92 ARG HG2 H 6.549 -4.455 5.066 1.00 . A A . 92 ARG HG2 1 1
11 16403 1 1 92 ARG HG3 H 4.925 -3.904 5.487 1.00 . A A . 92 ARG HG3 1 1
11 16404 1 1 92 ARG HH11 H 6.712 -3.080 9.182 1.00 . A A . 92 ARG HH11 1 1
11 16405 1 1 92 ARG HH12 H 5.856 -2.162 10.375 1.00 . A A . 92 ARG HH12 1 1
11 16406 1 1 92 ARG HH21 H 3.774 -0.558 8.069 1.00 . A A . 92 ARG HH21 1 1
11 16407 1 1 92 ARG HH22 H 4.186 -0.728 9.743 1.00 . A A . 92 ARG HH22 1 1
11 16408 1 1 92 ARG N N 6.107 -7.926 6.644 1.00 . A A . 92 ARG N 1 1
11 16409 1 1 92 ARG NE N 5.463 -2.193 7.192 1.00 . A A . 92 ARG NE 1 1
11 16410 1 1 92 ARG NH1 N 6.006 -2.413 9.419 1.00 . A A . 92 ARG NH1 1 1
11 16411 1 1 92 ARG NH2 N 4.332 -0.977 8.785 1.00 . A A . 92 ARG NH2 1 1
11 16412 1 1 92 ARG O O 7.845 -6.553 4.783 1.00 . A A . 92 ARG O 1 1
11 16413 1 1 93 TYR C C 6.365 -4.946 1.543 1.00 . A A . 93 TYR C 1 1
11 16414 1 1 93 TYR CA C 6.808 -6.241 2.219 1.00 . A A . 93 TYR CA 1 1
11 16415 1 1 93 TYR CB C 6.633 -7.412 1.248 1.00 . A A . 93 TYR CB 1 1
11 16416 1 1 93 TYR CD1 C 6.528 -9.523 2.633 1.00 . A A . 93 TYR CD1 1 1
11 16417 1 1 93 TYR CD2 C 4.543 -8.798 1.534 1.00 . A A . 93 TYR CD2 1 1
11 16418 1 1 93 TYR CE1 C 5.849 -10.612 3.147 1.00 . A A . 93 TYR CE1 1 1
11 16419 1 1 93 TYR CE2 C 3.857 -9.881 2.047 1.00 . A A . 93 TYR CE2 1 1
11 16420 1 1 93 TYR CG C 5.885 -8.595 1.824 1.00 . A A . 93 TYR CG 1 1
11 16421 1 1 93 TYR CZ C 4.514 -10.784 2.854 1.00 . A A . 93 TYR CZ 1 1
11 16422 1 1 93 TYR H H 5.066 -6.506 3.383 1.00 . A A . 93 TYR H 1 1
11 16423 1 1 93 TYR HA H 7.851 -6.157 2.490 1.00 . A A . 93 TYR HA 1 1
11 16424 1 1 93 TYR HB2 H 6.087 -7.069 0.381 1.00 . A A . 93 TYR HB2 1 1
11 16425 1 1 93 TYR HB3 H 7.606 -7.758 0.938 1.00 . A A . 93 TYR HB3 1 1
11 16426 1 1 93 TYR HD1 H 7.574 -9.384 2.863 1.00 . A A . 93 TYR HD1 1 1
11 16427 1 1 93 TYR HD2 H 4.030 -8.088 0.902 1.00 . A A . 93 TYR HD2 1 1
11 16428 1 1 93 TYR HE1 H 6.364 -11.316 3.783 1.00 . A A . 93 TYR HE1 1 1
11 16429 1 1 93 TYR HE2 H 2.811 -10.017 1.815 1.00 . A A . 93 TYR HE2 1 1
11 16430 1 1 93 TYR HH H 3.094 -11.558 3.896 1.00 . A A . 93 TYR HH 1 1
11 16431 1 1 93 TYR N N 6.041 -6.461 3.440 1.00 . A A . 93 TYR N 1 1
11 16432 1 1 93 TYR O O 5.178 -4.631 1.515 1.00 . A A . 93 TYR O 1 1
11 16433 1 1 93 TYR OH O 3.834 -11.865 3.367 1.00 . A A . 93 TYR OH 1 1
11 16434 1 1 94 LEU C C 7.746 -2.768 -0.969 1.00 . A A . 94 LEU C 1 1
11 16435 1 1 94 LEU CA C 7.018 -2.921 0.362 1.00 . A A . 94 LEU CA 1 1
11 16436 1 1 94 LEU CB C 7.395 -1.764 1.287 1.00 . A A . 94 LEU CB 1 1
11 16437 1 1 94 LEU CD1 C 9.452 -0.702 2.249 1.00 . A A . 94 LEU CD1 1 1
11 16438 1 1 94 LEU CD2 C 8.288 -2.530 3.499 1.00 . A A . 94 LEU CD2 1 1
11 16439 1 1 94 LEU CG C 8.655 -1.991 2.125 1.00 . A A . 94 LEU CG 1 1
11 16440 1 1 94 LEU H H 8.256 -4.494 1.073 1.00 . A A . 94 LEU H 1 1
11 16441 1 1 94 LEU HA H 5.954 -2.892 0.180 1.00 . A A . 94 LEU HA 1 1
11 16442 1 1 94 LEU HB2 H 7.544 -0.882 0.682 1.00 . A A . 94 LEU HB2 1 1
11 16443 1 1 94 LEU HB3 H 6.569 -1.583 1.959 1.00 . A A . 94 LEU HB3 1 1
11 16444 1 1 94 LEU HD11 H 10.483 -0.936 2.473 1.00 . A A . 94 LEU HD11 1 1
11 16445 1 1 94 LEU HD12 H 9.039 -0.097 3.042 1.00 . A A . 94 LEU HD12 1 1
11 16446 1 1 94 LEU HD13 H 9.401 -0.157 1.317 1.00 . A A . 94 LEU HD13 1 1
11 16447 1 1 94 LEU HD21 H 7.365 -3.088 3.431 1.00 . A A . 94 LEU HD21 1 1
11 16448 1 1 94 LEU HD22 H 8.160 -1.707 4.186 1.00 . A A . 94 LEU HD22 1 1
11 16449 1 1 94 LEU HD23 H 9.075 -3.178 3.855 1.00 . A A . 94 LEU HD23 1 1
11 16450 1 1 94 LEU HG H 9.280 -2.725 1.634 1.00 . A A . 94 LEU HG 1 1
11 16451 1 1 94 LEU N N 7.324 -4.198 1.007 1.00 . A A . 94 LEU N 1 1
11 16452 1 1 94 LEU O O 8.778 -3.396 -1.204 1.00 . A A . 94 LEU O 1 1
11 16453 1 1 95 ILE C C 7.808 -0.152 -3.436 1.00 . A A . 95 ILE C 1 1
11 16454 1 1 95 ILE CA C 7.794 -1.652 -3.142 1.00 . A A . 95 ILE CA 1 1
11 16455 1 1 95 ILE CB C 7.052 -2.411 -4.272 1.00 . A A . 95 ILE CB 1 1
11 16456 1 1 95 ILE CD1 C 6.548 -0.866 -6.243 1.00 . A A . 95 ILE CD1 1 1
11 16457 1 1 95 ILE CG1 C 6.026 -1.513 -4.978 1.00 . A A . 95 ILE CG1 1 1
11 16458 1 1 95 ILE CG2 C 6.363 -3.648 -3.714 1.00 . A A . 95 ILE CG2 1 1
11 16459 1 1 95 ILE H H 6.380 -1.440 -1.580 1.00 . A A . 95 ILE H 1 1
11 16460 1 1 95 ILE HA H 8.813 -2.006 -3.119 1.00 . A A . 95 ILE HA 1 1
11 16461 1 1 95 ILE HB H 7.794 -2.740 -4.992 1.00 . A A . 95 ILE HB 1 1
11 16462 1 1 95 ILE HD11 H 7.566 -0.540 -6.083 1.00 . A A . 95 ILE HD11 1 1
11 16463 1 1 95 ILE HD12 H 5.930 -0.010 -6.490 1.00 . A A . 95 ILE HD12 1 1
11 16464 1 1 95 ILE HD13 H 6.523 -1.581 -7.054 1.00 . A A . 95 ILE HD13 1 1
11 16465 1 1 95 ILE HG12 H 5.160 -2.106 -5.245 1.00 . A A . 95 ILE HG12 1 1
11 16466 1 1 95 ILE HG13 H 5.723 -0.726 -4.305 1.00 . A A . 95 ILE HG13 1 1
11 16467 1 1 95 ILE HG21 H 5.566 -3.948 -4.379 1.00 . A A . 95 ILE HG21 1 1
11 16468 1 1 95 ILE HG22 H 5.952 -3.424 -2.740 1.00 . A A . 95 ILE HG22 1 1
11 16469 1 1 95 ILE HG23 H 7.079 -4.452 -3.626 1.00 . A A . 95 ILE HG23 1 1
11 16470 1 1 95 ILE N N 7.200 -1.914 -1.834 1.00 . A A . 95 ILE N 1 1
11 16471 1 1 95 ILE O O 7.109 0.622 -2.786 1.00 . A A . 95 ILE O 1 1
11 16472 1 1 96 GLN C C 9.198 1.816 -6.215 1.00 . A A . 96 GLN C 1 1
11 16473 1 1 96 GLN CA C 8.720 1.663 -4.772 1.00 . A A . 96 GLN CA 1 1
11 16474 1 1 96 GLN CB C 9.675 2.398 -3.829 1.00 . A A . 96 GLN CB 1 1
11 16475 1 1 96 GLN CD C 11.608 1.339 -2.596 1.00 . A A . 96 GLN CD 1 1
11 16476 1 1 96 GLN CG C 11.110 1.906 -3.911 1.00 . A A . 96 GLN CG 1 1
11 16477 1 1 96 GLN H H 9.164 -0.404 -4.883 1.00 . A A . 96 GLN H 1 1
11 16478 1 1 96 GLN HA H 7.733 2.095 -4.681 1.00 . A A . 96 GLN HA 1 1
11 16479 1 1 96 GLN HB2 H 9.664 3.451 -4.072 1.00 . A A . 96 GLN HB2 1 1
11 16480 1 1 96 GLN HB3 H 9.330 2.268 -2.814 1.00 . A A . 96 GLN HB3 1 1
11 16481 1 1 96 GLN HE21 H 10.334 -0.181 -2.740 1.00 . A A . 96 GLN HE21 1 1
11 16482 1 1 96 GLN HE22 H 11.339 -0.174 -1.335 1.00 . A A . 96 GLN HE22 1 1
11 16483 1 1 96 GLN HG2 H 11.168 1.134 -4.665 1.00 . A A . 96 GLN HG2 1 1
11 16484 1 1 96 GLN HG3 H 11.745 2.732 -4.194 1.00 . A A . 96 GLN HG3 1 1
11 16485 1 1 96 GLN N N 8.629 0.256 -4.398 1.00 . A A . 96 GLN N 1 1
11 16486 1 1 96 GLN NE2 N 11.036 0.214 -2.181 1.00 . A A . 96 GLN NE2 1 1
11 16487 1 1 96 GLN O O 9.885 0.944 -6.747 1.00 . A A . 96 GLN O 1 1
11 16488 1 1 96 GLN OE1 O 12.497 1.905 -1.960 1.00 . A A . 96 GLN OE1 1 1
11 16489 1 1 97 LYS C C 10.045 4.540 -8.271 1.00 . A A . 97 LYS C 1 1
11 16490 1 1 97 LYS CA C 9.278 3.222 -8.204 1.00 . A A . 97 LYS CA 1 1
11 16491 1 1 97 LYS CB C 8.064 3.272 -9.139 1.00 . A A . 97 LYS CB 1 1
11 16492 1 1 97 LYS CD C 8.076 3.102 -11.651 1.00 . A A . 97 LYS CD 1 1
11 16493 1 1 97 LYS CE C 8.759 3.636 -12.901 1.00 . A A . 97 LYS CE 1 1
11 16494 1 1 97 LYS CG C 8.328 3.999 -10.450 1.00 . A A . 97 LYS CG 1 1
11 16495 1 1 97 LYS H H 8.315 3.606 -6.358 1.00 . A A . 97 LYS H 1 1
11 16496 1 1 97 LYS HA H 9.932 2.423 -8.518 1.00 . A A . 97 LYS HA 1 1
11 16497 1 1 97 LYS HB2 H 7.757 2.263 -9.367 1.00 . A A . 97 LYS HB2 1 1
11 16498 1 1 97 LYS HB3 H 7.256 3.776 -8.632 1.00 . A A . 97 LYS HB3 1 1
11 16499 1 1 97 LYS HD2 H 8.459 2.115 -11.437 1.00 . A A . 97 LYS HD2 1 1
11 16500 1 1 97 LYS HD3 H 7.013 3.047 -11.829 1.00 . A A . 97 LYS HD3 1 1
11 16501 1 1 97 LYS HE2 H 8.807 2.845 -13.634 1.00 . A A . 97 LYS HE2 1 1
11 16502 1 1 97 LYS HE3 H 8.174 4.454 -13.293 1.00 . A A . 97 LYS HE3 1 1
11 16503 1 1 97 LYS HG2 H 7.675 4.857 -10.512 1.00 . A A . 97 LYS HG2 1 1
11 16504 1 1 97 LYS HG3 H 9.358 4.325 -10.468 1.00 . A A . 97 LYS HG3 1 1
11 16505 1 1 97 LYS HZ1 H 10.111 5.096 -12.264 1.00 . A A . 97 LYS HZ1 1 1
11 16506 1 1 97 LYS HZ2 H 10.709 4.097 -13.490 1.00 . A A . 97 LYS HZ2 1 1
11 16507 1 1 97 LYS HZ3 H 10.592 3.514 -11.907 1.00 . A A . 97 LYS HZ3 1 1
11 16508 1 1 97 LYS N N 8.858 2.944 -6.834 1.00 . A A . 97 LYS N 1 1
11 16509 1 1 97 LYS NZ N 10.140 4.120 -12.620 1.00 . A A . 97 LYS NZ 1 1
11 16510 1 1 97 LYS O O 11.084 4.584 -8.962 1.00 . A A . 97 LYS O 1 1
11 16511 1 1 97 LYS OXT O 9.600 5.515 -7.629 1.00 . A A . 97 LYS OXT 1 1
12 16512 1 1 1 MET C C 35.751 45.031 -17.735 1.00 . A A . 1 MET C 1 1
12 16513 1 1 1 MET CA C 37.093 44.676 -18.368 1.00 . A A . 1 MET CA 1 1
12 16514 1 1 1 MET CB C 38.233 44.971 -17.392 1.00 . A A . 1 MET CB 1 1
12 16515 1 1 1 MET CE C 40.236 47.703 -18.775 1.00 . A A . 1 MET CE 1 1
12 16516 1 1 1 MET CG C 38.417 46.451 -17.100 1.00 . A A . 1 MET CG 1 1
12 16517 1 1 1 MET H1 H 36.801 46.353 -19.523 1.00 . A A . 1 MET H1 1 1
12 16518 1 1 1 MET H2 H 36.967 44.894 -20.410 1.00 . A A . 1 MET H2 1 1
12 16519 1 1 1 MET H3 H 38.345 45.626 -19.696 1.00 . A A . 1 MET H3 1 1
12 16520 1 1 1 MET HA H 37.098 43.625 -18.617 1.00 . A A . 1 MET HA 1 1
12 16521 1 1 1 MET HB2 H 38.034 44.464 -16.460 1.00 . A A . 1 MET HB2 1 1
12 16522 1 1 1 MET HB3 H 39.154 44.591 -17.809 1.00 . A A . 1 MET HB3 1 1
12 16523 1 1 1 MET HE1 H 40.321 48.775 -18.676 1.00 . A A . 1 MET HE1 1 1
12 16524 1 1 1 MET HE2 H 39.343 47.460 -19.331 1.00 . A A . 1 MET HE2 1 1
12 16525 1 1 1 MET HE3 H 41.100 47.321 -19.297 1.00 . A A . 1 MET HE3 1 1
12 16526 1 1 1 MET HG2 H 37.869 47.020 -17.836 1.00 . A A . 1 MET HG2 1 1
12 16527 1 1 1 MET HG3 H 38.022 46.661 -16.116 1.00 . A A . 1 MET HG3 1 1
12 16528 1 1 1 MET N N 37.322 45.458 -19.611 1.00 . A A . 1 MET N 1 1
12 16529 1 1 1 MET O O 35.567 44.889 -16.526 1.00 . A A . 1 MET O 1 1
12 16530 1 1 1 MET SD S 40.147 46.960 -17.149 1.00 . A A . 1 MET SD 1 1
12 16531 1 1 2 GLY C C 32.429 44.891 -18.494 1.00 . A A . 2 GLY C 1 1
12 16532 1 1 2 GLY CA C 33.506 45.867 -18.066 1.00 . A A . 2 GLY CA 1 1
12 16533 1 1 2 GLY H H 35.024 45.590 -19.514 1.00 . A A . 2 GLY H 1 1
12 16534 1 1 2 GLY HA2 H 33.536 45.903 -16.987 1.00 . A A . 2 GLY HA2 1 1
12 16535 1 1 2 GLY HA3 H 33.255 46.849 -18.442 1.00 . A A . 2 GLY HA3 1 1
12 16536 1 1 2 GLY N N 34.819 45.497 -18.560 1.00 . A A . 2 GLY N 1 1
12 16537 1 1 2 GLY O O 32.668 44.023 -19.334 1.00 . A A . 2 GLY O 1 1
12 16538 1 1 3 SER C C 28.851 44.967 -18.478 1.00 . A A . 3 SER C 1 1
12 16539 1 1 3 SER CA C 30.123 44.157 -18.243 1.00 . A A . 3 SER CA 1 1
12 16540 1 1 3 SER CB C 29.897 43.138 -17.124 1.00 . A A . 3 SER CB 1 1
12 16541 1 1 3 SER H H 31.114 45.744 -17.253 1.00 . A A . 3 SER H 1 1
12 16542 1 1 3 SER HA H 30.371 43.631 -19.153 1.00 . A A . 3 SER HA 1 1
12 16543 1 1 3 SER HB2 H 30.685 42.400 -17.149 1.00 . A A . 3 SER HB2 1 1
12 16544 1 1 3 SER HB3 H 29.909 43.645 -16.170 1.00 . A A . 3 SER HB3 1 1
12 16545 1 1 3 SER HG H 28.159 42.534 -16.453 1.00 . A A . 3 SER HG 1 1
12 16546 1 1 3 SER N N 31.241 45.032 -17.915 1.00 . A A . 3 SER N 1 1
12 16547 1 1 3 SER O O 28.467 45.217 -19.621 1.00 . A A . 3 SER O 1 1
12 16548 1 1 3 SER OG O 28.651 42.480 -17.275 1.00 . A A . 3 SER OG 1 1
12 16549 1 1 4 SER C C 26.955 47.268 -16.433 1.00 . A A . 4 SER C 1 1
12 16550 1 1 4 SER CA C 26.978 46.161 -17.482 1.00 . A A . 4 SER CA 1 1
12 16551 1 1 4 SER CB C 25.759 45.254 -17.308 1.00 . A A . 4 SER CB 1 1
12 16552 1 1 4 SER H H 28.562 45.149 -16.507 1.00 . A A . 4 SER H 1 1
12 16553 1 1 4 SER HA H 26.945 46.613 -18.462 1.00 . A A . 4 SER HA 1 1
12 16554 1 1 4 SER HB2 H 26.085 44.268 -17.015 1.00 . A A . 4 SER HB2 1 1
12 16555 1 1 4 SER HB3 H 25.115 45.663 -16.543 1.00 . A A . 4 SER HB3 1 1
12 16556 1 1 4 SER HG H 24.568 45.979 -18.684 1.00 . A A . 4 SER HG 1 1
12 16557 1 1 4 SER N N 28.206 45.380 -17.391 1.00 . A A . 4 SER N 1 1
12 16558 1 1 4 SER O O 27.619 47.171 -15.399 1.00 . A A . 4 SER O 1 1
12 16559 1 1 4 SER OG O 25.024 45.151 -18.514 1.00 . A A . 4 SER OG 1 1
12 16560 1 1 5 HIS C C 24.851 49.279 -14.881 1.00 . A A . 5 HIS C 1 1
12 16561 1 1 5 HIS CA C 26.070 49.441 -15.783 1.00 . A A . 5 HIS CA 1 1
12 16562 1 1 5 HIS CB C 25.971 50.755 -16.562 1.00 . A A . 5 HIS CB 1 1
12 16563 1 1 5 HIS CD2 C 26.224 53.251 -15.965 1.00 . A A . 5 HIS CD2 1 1
12 16564 1 1 5 HIS CE1 C 27.703 53.007 -14.383 1.00 . A A . 5 HIS CE1 1 1
12 16565 1 1 5 HIS CG C 26.513 51.935 -15.819 1.00 . A A . 5 HIS CG 1 1
12 16566 1 1 5 HIS H H 25.680 48.333 -17.543 1.00 . A A . 5 HIS H 1 1
12 16567 1 1 5 HIS HA H 26.958 49.460 -15.170 1.00 . A A . 5 HIS HA 1 1
12 16568 1 1 5 HIS HB2 H 26.525 50.660 -17.485 1.00 . A A . 5 HIS HB2 1 1
12 16569 1 1 5 HIS HB3 H 24.933 50.953 -16.789 1.00 . A A . 5 HIS HB3 1 1
12 16570 1 1 5 HIS HD2 H 25.528 53.688 -16.666 1.00 . A A . 5 HIS HD2 1 1
12 16571 1 1 5 HIS HE1 H 28.402 53.235 -13.591 1.00 . A A . 5 HIS HE1 1 1
12 16572 1 1 5 HIS HE2 H 27.002 54.894 -14.903 1.00 . A A . 5 HIS HE2 1 1
12 16573 1 1 5 HIS N N 26.185 48.316 -16.704 1.00 . A A . 5 HIS N 1 1
12 16574 1 1 5 HIS ND1 N 27.446 51.787 -14.821 1.00 . A A . 5 HIS ND1 1 1
12 16575 1 1 5 HIS NE2 N 26.985 53.925 -15.046 1.00 . A A . 5 HIS NE2 1 1
12 16576 1 1 5 HIS O O 24.868 49.688 -13.719 1.00 . A A . 5 HIS O 1 1
12 16577 1 1 6 HIS C C 22.153 46.993 -14.723 1.00 . A A . 6 HIS C 1 1
12 16578 1 1 6 HIS CA C 22.569 48.458 -14.669 1.00 . A A . 6 HIS CA 1 1
12 16579 1 1 6 HIS CB C 21.445 49.341 -15.217 1.00 . A A . 6 HIS CB 1 1
12 16580 1 1 6 HIS CD2 C 19.730 50.879 -14.056 1.00 . A A . 6 HIS CD2 1 1
12 16581 1 1 6 HIS CE1 C 21.117 51.848 -12.681 1.00 . A A . 6 HIS CE1 1 1
12 16582 1 1 6 HIS CG C 20.976 50.383 -14.251 1.00 . A A . 6 HIS CG 1 1
12 16583 1 1 6 HIS H H 23.847 48.374 -16.353 1.00 . A A . 6 HIS H 1 1
12 16584 1 1 6 HIS HA H 22.759 48.728 -13.641 1.00 . A A . 6 HIS HA 1 1
12 16585 1 1 6 HIS HB2 H 21.793 49.845 -16.107 1.00 . A A . 6 HIS HB2 1 1
12 16586 1 1 6 HIS HB3 H 20.599 48.718 -15.471 1.00 . A A . 6 HIS HB3 1 1
12 16587 1 1 6 HIS HD2 H 18.831 50.600 -14.584 1.00 . A A . 6 HIS HD2 1 1
12 16588 1 1 6 HIS HE1 H 21.509 52.490 -11.906 1.00 . A A . 6 HIS HE1 1 1
12 16589 1 1 6 HIS HE2 H 19.099 52.348 -12.686 1.00 . A A . 6 HIS HE2 1 1
12 16590 1 1 6 HIS N N 23.796 48.678 -15.424 1.00 . A A . 6 HIS N 1 1
12 16591 1 1 6 HIS ND1 N 21.846 50.996 -13.381 1.00 . A A . 6 HIS ND1 1 1
12 16592 1 1 6 HIS NE2 N 19.831 51.811 -13.056 1.00 . A A . 6 HIS NE2 1 1
12 16593 1 1 6 HIS O O 22.636 46.230 -15.560 1.00 . A A . 6 HIS O 1 1
12 16594 1 1 7 HIS C C 19.266 45.179 -13.577 1.00 . A A . 7 HIS C 1 1
12 16595 1 1 7 HIS CA C 20.778 45.226 -13.766 1.00 . A A . 7 HIS CA 1 1
12 16596 1 1 7 HIS CB C 21.467 44.469 -12.628 1.00 . A A . 7 HIS CB 1 1
12 16597 1 1 7 HIS CD2 C 23.394 43.166 -13.746 1.00 . A A . 7 HIS CD2 1 1
12 16598 1 1 7 HIS CE1 C 22.619 41.161 -13.380 1.00 . A A . 7 HIS CE1 1 1
12 16599 1 1 7 HIS CG C 22.214 43.254 -13.083 1.00 . A A . 7 HIS CG 1 1
12 16600 1 1 7 HIS H H 20.909 47.256 -13.178 1.00 . A A . 7 HIS H 1 1
12 16601 1 1 7 HIS HA H 21.026 44.752 -14.704 1.00 . A A . 7 HIS HA 1 1
12 16602 1 1 7 HIS HB2 H 22.170 45.129 -12.140 1.00 . A A . 7 HIS HB2 1 1
12 16603 1 1 7 HIS HB3 H 20.721 44.153 -11.913 1.00 . A A . 7 HIS HB3 1 1
12 16604 1 1 7 HIS HD2 H 24.019 43.986 -14.068 1.00 . A A . 7 HIS HD2 1 1
12 16605 1 1 7 HIS HE1 H 22.532 40.085 -13.367 1.00 . A A . 7 HIS HE1 1 1
12 16606 1 1 7 HIS HE2 H 24.422 41.441 -14.377 1.00 . A A . 7 HIS HE2 1 1
12 16607 1 1 7 HIS N N 21.257 46.603 -13.821 1.00 . A A . 7 HIS N 1 1
12 16608 1 1 7 HIS ND1 N 21.730 41.988 -12.857 1.00 . A A . 7 HIS ND1 1 1
12 16609 1 1 7 HIS NE2 N 23.643 41.831 -13.929 1.00 . A A . 7 HIS NE2 1 1
12 16610 1 1 7 HIS O O 18.680 46.058 -12.944 1.00 . A A . 7 HIS O 1 1
12 16611 1 1 8 HIS C C 16.852 42.687 -13.282 1.00 . A A . 8 HIS C 1 1
12 16612 1 1 8 HIS CA C 17.197 43.974 -14.025 1.00 . A A . 8 HIS CA 1 1
12 16613 1 1 8 HIS CB C 16.564 43.955 -15.419 1.00 . A A . 8 HIS CB 1 1
12 16614 1 1 8 HIS CD2 C 16.994 46.233 -16.556 1.00 . A A . 8 HIS CD2 1 1
12 16615 1 1 8 HIS CE1 C 18.512 45.554 -17.964 1.00 . A A . 8 HIS CE1 1 1
12 16616 1 1 8 HIS CG C 17.206 44.905 -16.383 1.00 . A A . 8 HIS CG 1 1
12 16617 1 1 8 HIS H H 19.165 43.477 -14.619 1.00 . A A . 8 HIS H 1 1
12 16618 1 1 8 HIS HA H 16.803 44.814 -13.470 1.00 . A A . 8 HIS HA 1 1
12 16619 1 1 8 HIS HB2 H 16.648 42.960 -15.830 1.00 . A A . 8 HIS HB2 1 1
12 16620 1 1 8 HIS HB3 H 15.520 44.220 -15.337 1.00 . A A . 8 HIS HB3 1 1
12 16621 1 1 8 HIS HD2 H 16.302 46.856 -16.007 1.00 . A A . 8 HIS HD2 1 1
12 16622 1 1 8 HIS HE1 H 19.253 45.557 -18.751 1.00 . A A . 8 HIS HE1 1 1
12 16623 1 1 8 HIS HE2 H 17.912 47.544 -17.923 1.00 . A A . 8 HIS HE2 1 1
12 16624 1 1 8 HIS N N 18.641 44.144 -14.129 1.00 . A A . 8 HIS N 1 1
12 16625 1 1 8 HIS ND1 N 18.163 44.483 -17.274 1.00 . A A . 8 HIS ND1 1 1
12 16626 1 1 8 HIS NE2 N 17.830 46.636 -17.564 1.00 . A A . 8 HIS NE2 1 1
12 16627 1 1 8 HIS O O 17.711 42.084 -12.639 1.00 . A A . 8 HIS O 1 1
12 16628 1 1 9 HIS C C 15.746 39.821 -13.381 1.00 . A A . 9 HIS C 1 1
12 16629 1 1 9 HIS CA C 15.139 41.053 -12.718 1.00 . A A . 9 HIS CA 1 1
12 16630 1 1 9 HIS CB C 13.612 40.967 -12.755 1.00 . A A . 9 HIS CB 1 1
12 16631 1 1 9 HIS CD2 C 12.585 42.839 -11.306 1.00 . A A . 9 HIS CD2 1 1
12 16632 1 1 9 HIS CE1 C 12.056 41.602 -9.591 1.00 . A A . 9 HIS CE1 1 1
12 16633 1 1 9 HIS CG C 12.949 41.557 -11.548 1.00 . A A . 9 HIS CG 1 1
12 16634 1 1 9 HIS H H 14.955 42.795 -13.905 1.00 . A A . 9 HIS H 1 1
12 16635 1 1 9 HIS HA H 15.465 41.090 -11.689 1.00 . A A . 9 HIS HA 1 1
12 16636 1 1 9 HIS HB2 H 13.250 41.496 -13.625 1.00 . A A . 9 HIS HB2 1 1
12 16637 1 1 9 HIS HB3 H 13.318 39.930 -12.823 1.00 . A A . 9 HIS HB3 1 1
12 16638 1 1 9 HIS HD2 H 12.714 43.685 -11.965 1.00 . A A . 9 HIS HD2 1 1
12 16639 1 1 9 HIS HE1 H 11.678 41.298 -8.625 1.00 . A A . 9 HIS HE1 1 1
12 16640 1 1 9 HIS HE2 H 11.652 43.641 -9.597 1.00 . A A . 9 HIS HE2 1 1
12 16641 1 1 9 HIS N N 15.593 42.272 -13.376 1.00 . A A . 9 HIS N 1 1
12 16642 1 1 9 HIS ND1 N 12.613 40.781 -10.464 1.00 . A A . 9 HIS ND1 1 1
12 16643 1 1 9 HIS NE2 N 12.016 42.858 -10.058 1.00 . A A . 9 HIS NE2 1 1
12 16644 1 1 9 HIS O O 16.265 39.896 -14.495 1.00 . A A . 9 HIS O 1 1
12 16645 1 1 10 HIS C C 15.127 36.382 -13.345 1.00 . A A . 10 HIS C 1 1
12 16646 1 1 10 HIS CA C 16.219 37.438 -13.213 1.00 . A A . 10 HIS CA 1 1
12 16647 1 1 10 HIS CB C 17.340 36.917 -12.307 1.00 . A A . 10 HIS CB 1 1
12 16648 1 1 10 HIS CD2 C 16.760 37.259 -9.814 1.00 . A A . 10 HIS CD2 1 1
12 16649 1 1 10 HIS CE1 C 17.997 39.024 -9.485 1.00 . A A . 10 HIS CE1 1 1
12 16650 1 1 10 HIS CG C 17.396 37.584 -10.967 1.00 . A A . 10 HIS CG 1 1
12 16651 1 1 10 HIS H H 15.249 38.690 -11.808 1.00 . A A . 10 HIS H 1 1
12 16652 1 1 10 HIS HA H 16.626 37.641 -14.194 1.00 . A A . 10 HIS HA 1 1
12 16653 1 1 10 HIS HB2 H 17.196 35.859 -12.144 1.00 . A A . 10 HIS HB2 1 1
12 16654 1 1 10 HIS HB3 H 18.289 37.074 -12.797 1.00 . A A . 10 HIS HB3 1 1
12 16655 1 1 10 HIS HD2 H 16.079 36.435 -9.661 1.00 . A A . 10 HIS HD2 1 1
12 16656 1 1 10 HIS HE1 H 18.474 39.862 -9.000 1.00 . A A . 10 HIS HE1 1 1
12 16657 1 1 10 HIS HE2 H 16.859 38.216 -7.942 1.00 . A A . 10 HIS HE2 1 1
12 16658 1 1 10 HIS N N 15.675 38.687 -12.690 1.00 . A A . 10 HIS N 1 1
12 16659 1 1 10 HIS ND1 N 18.174 38.697 -10.752 1.00 . A A . 10 HIS ND1 1 1
12 16660 1 1 10 HIS NE2 N 17.148 38.181 -8.878 1.00 . A A . 10 HIS NE2 1 1
12 16661 1 1 10 HIS O O 13.964 36.635 -13.033 1.00 . A A . 10 HIS O 1 1
12 16662 1 1 11 SER C C 14.965 32.901 -13.127 1.00 . A A . 11 SER C 1 1
12 16663 1 1 11 SER CA C 14.569 34.099 -13.983 1.00 . A A . 11 SER CA 1 1
12 16664 1 1 11 SER CB C 14.499 33.689 -15.456 1.00 . A A . 11 SER CB 1 1
12 16665 1 1 11 SER H H 16.454 35.057 -14.041 1.00 . A A . 11 SER H 1 1
12 16666 1 1 11 SER HA H 13.596 34.445 -13.668 1.00 . A A . 11 SER HA 1 1
12 16667 1 1 11 SER HB2 H 13.928 32.776 -15.546 1.00 . A A . 11 SER HB2 1 1
12 16668 1 1 11 SER HB3 H 14.018 34.472 -16.023 1.00 . A A . 11 SER HB3 1 1
12 16669 1 1 11 SER HG H 16.092 34.263 -16.441 1.00 . A A . 11 SER HG 1 1
12 16670 1 1 11 SER N N 15.512 35.197 -13.811 1.00 . A A . 11 SER N 1 1
12 16671 1 1 11 SER O O 15.688 32.013 -13.580 1.00 . A A . 11 SER O 1 1
12 16672 1 1 11 SER OG O 15.795 33.471 -15.987 1.00 . A A . 11 SER OG 1 1
12 16673 1 1 12 SER C C 13.526 31.070 -10.536 1.00 . A A . 12 SER C 1 1
12 16674 1 1 12 SER CA C 14.798 31.798 -10.964 1.00 . A A . 12 SER CA 1 1
12 16675 1 1 12 SER CB C 15.533 32.337 -9.734 1.00 . A A . 12 SER CB 1 1
12 16676 1 1 12 SER H H 13.920 33.622 -11.582 1.00 . A A . 12 SER H 1 1
12 16677 1 1 12 SER HA H 15.440 31.099 -11.479 1.00 . A A . 12 SER HA 1 1
12 16678 1 1 12 SER HB2 H 14.993 33.184 -9.338 1.00 . A A . 12 SER HB2 1 1
12 16679 1 1 12 SER HB3 H 15.590 31.563 -8.983 1.00 . A A . 12 SER HB3 1 1
12 16680 1 1 12 SER HG H 16.885 33.707 -10.096 1.00 . A A . 12 SER HG 1 1
12 16681 1 1 12 SER N N 14.490 32.885 -11.886 1.00 . A A . 12 SER N 1 1
12 16682 1 1 12 SER O O 13.147 31.095 -9.365 1.00 . A A . 12 SER O 1 1
12 16683 1 1 12 SER OG O 16.847 32.748 -10.066 1.00 . A A . 12 SER OG 1 1
12 16684 1 1 13 GLY C C 11.917 28.301 -10.671 1.00 . A A . 13 GLY C 1 1
12 16685 1 1 13 GLY CA C 11.649 29.696 -11.202 1.00 . A A . 13 GLY CA 1 1
12 16686 1 1 13 GLY H H 13.221 30.436 -12.411 1.00 . A A . 13 GLY H 1 1
12 16687 1 1 13 GLY HA2 H 11.084 30.248 -10.466 1.00 . A A . 13 GLY HA2 1 1
12 16688 1 1 13 GLY HA3 H 11.064 29.618 -12.107 1.00 . A A . 13 GLY HA3 1 1
12 16689 1 1 13 GLY N N 12.871 30.422 -11.496 1.00 . A A . 13 GLY N 1 1
12 16690 1 1 13 GLY O O 12.844 27.627 -11.118 1.00 . A A . 13 GLY O 1 1
12 16691 1 1 14 LEU C C 10.169 25.595 -9.607 1.00 . A A . 14 LEU C 1 1
12 16692 1 1 14 LEU CA C 11.256 26.547 -9.116 1.00 . A A . 14 LEU CA 1 1
12 16693 1 1 14 LEU CB C 11.214 26.647 -7.590 1.00 . A A . 14 LEU CB 1 1
12 16694 1 1 14 LEU CD1 C 9.452 26.984 -5.836 1.00 . A A . 14 LEU CD1 1 1
12 16695 1 1 14 LEU CD2 C 10.795 28.933 -6.647 1.00 . A A . 14 LEU CD2 1 1
12 16696 1 1 14 LEU CG C 10.158 27.606 -7.033 1.00 . A A . 14 LEU CG 1 1
12 16697 1 1 14 LEU H H 10.382 28.454 -9.398 1.00 . A A . 14 LEU H 1 1
12 16698 1 1 14 LEU HA H 12.218 26.160 -9.417 1.00 . A A . 14 LEU HA 1 1
12 16699 1 1 14 LEU HB2 H 11.021 25.663 -7.190 1.00 . A A . 14 LEU HB2 1 1
12 16700 1 1 14 LEU HB3 H 12.183 26.973 -7.244 1.00 . A A . 14 LEU HB3 1 1
12 16701 1 1 14 LEU HD11 H 8.460 26.672 -6.127 1.00 . A A . 14 LEU HD11 1 1
12 16702 1 1 14 LEU HD12 H 9.382 27.713 -5.042 1.00 . A A . 14 LEU HD12 1 1
12 16703 1 1 14 LEU HD13 H 10.013 26.129 -5.492 1.00 . A A . 14 LEU HD13 1 1
12 16704 1 1 14 LEU HD21 H 11.869 28.841 -6.685 1.00 . A A . 14 LEU HD21 1 1
12 16705 1 1 14 LEU HD22 H 10.491 29.201 -5.647 1.00 . A A . 14 LEU HD22 1 1
12 16706 1 1 14 LEU HD23 H 10.475 29.699 -7.339 1.00 . A A . 14 LEU HD23 1 1
12 16707 1 1 14 LEU HG H 9.417 27.799 -7.795 1.00 . A A . 14 LEU HG 1 1
12 16708 1 1 14 LEU N N 11.102 27.869 -9.713 1.00 . A A . 14 LEU N 1 1
12 16709 1 1 14 LEU O O 9.001 25.973 -9.712 1.00 . A A . 14 LEU O 1 1
12 16710 1 1 15 VAL C C 9.529 22.180 -9.409 1.00 . A A . 15 VAL C 1 1
12 16711 1 1 15 VAL CA C 9.623 23.353 -10.385 1.00 . A A . 15 VAL CA 1 1
12 16712 1 1 15 VAL CB C 10.025 22.818 -11.774 1.00 . A A . 15 VAL CB 1 1
12 16713 1 1 15 VAL CG1 C 9.424 23.681 -12.873 1.00 . A A . 15 VAL CG1 1 1
12 16714 1 1 15 VAL CG2 C 11.539 22.751 -11.907 1.00 . A A . 15 VAL CG2 1 1
12 16715 1 1 15 VAL H H 11.507 24.122 -9.800 1.00 . A A . 15 VAL H 1 1
12 16716 1 1 15 VAL HA H 8.651 23.817 -10.471 1.00 . A A . 15 VAL HA 1 1
12 16717 1 1 15 VAL HB H 9.633 21.817 -11.879 1.00 . A A . 15 VAL HB 1 1
12 16718 1 1 15 VAL HG11 H 8.987 23.047 -13.630 1.00 . A A . 15 VAL HG11 1 1
12 16719 1 1 15 VAL HG12 H 10.198 24.289 -13.317 1.00 . A A . 15 VAL HG12 1 1
12 16720 1 1 15 VAL HG13 H 8.660 24.319 -12.453 1.00 . A A . 15 VAL HG13 1 1
12 16721 1 1 15 VAL HG21 H 11.966 23.709 -11.651 1.00 . A A . 15 VAL HG21 1 1
12 16722 1 1 15 VAL HG22 H 11.800 22.500 -12.925 1.00 . A A . 15 VAL HG22 1 1
12 16723 1 1 15 VAL HG23 H 11.926 21.995 -11.240 1.00 . A A . 15 VAL HG23 1 1
12 16724 1 1 15 VAL N N 10.562 24.361 -9.905 1.00 . A A . 15 VAL N 1 1
12 16725 1 1 15 VAL O O 10.457 21.380 -9.299 1.00 . A A . 15 VAL O 1 1
12 16726 1 1 16 PRO C C 8.338 19.599 -8.337 1.00 . A A . 16 PRO C 1 1
12 16727 1 1 16 PRO CA C 8.193 20.982 -7.710 1.00 . A A . 16 PRO CA 1 1
12 16728 1 1 16 PRO CB C 6.757 21.203 -7.224 1.00 . A A . 16 PRO CB 1 1
12 16729 1 1 16 PRO CD C 7.243 22.975 -8.747 1.00 . A A . 16 PRO CD 1 1
12 16730 1 1 16 PRO CG C 6.474 22.639 -7.501 1.00 . A A . 16 PRO CG 1 1
12 16731 1 1 16 PRO HA H 8.873 21.069 -6.876 1.00 . A A . 16 PRO HA 1 1
12 16732 1 1 16 PRO HB2 H 6.086 20.556 -7.769 1.00 . A A . 16 PRO HB2 1 1
12 16733 1 1 16 PRO HB3 H 6.694 20.985 -6.168 1.00 . A A . 16 PRO HB3 1 1
12 16734 1 1 16 PRO HD2 H 6.645 22.779 -9.624 1.00 . A A . 16 PRO HD2 1 1
12 16735 1 1 16 PRO HD3 H 7.563 24.006 -8.727 1.00 . A A . 16 PRO HD3 1 1
12 16736 1 1 16 PRO HG2 H 5.416 22.781 -7.663 1.00 . A A . 16 PRO HG2 1 1
12 16737 1 1 16 PRO HG3 H 6.814 23.246 -6.675 1.00 . A A . 16 PRO HG3 1 1
12 16738 1 1 16 PRO N N 8.400 22.062 -8.684 1.00 . A A . 16 PRO N 1 1
12 16739 1 1 16 PRO O O 8.634 18.623 -7.648 1.00 . A A . 16 PRO O 1 1
12 16740 1 1 17 ARG C C 9.673 17.744 -10.350 1.00 . A A . 17 ARG C 1 1
12 16741 1 1 17 ARG CA C 8.238 18.260 -10.369 1.00 . A A . 17 ARG CA 1 1
12 16742 1 1 17 ARG CB C 7.765 18.431 -11.813 1.00 . A A . 17 ARG CB 1 1
12 16743 1 1 17 ARG CD C 6.203 17.176 -13.330 1.00 . A A . 17 ARG CD 1 1
12 16744 1 1 17 ARG CG C 6.334 17.974 -12.043 1.00 . A A . 17 ARG CG 1 1
12 16745 1 1 17 ARG CZ C 5.503 17.707 -15.629 1.00 . A A . 17 ARG CZ 1 1
12 16746 1 1 17 ARG H H 7.896 20.337 -10.144 1.00 . A A . 17 ARG H 1 1
12 16747 1 1 17 ARG HA H 7.603 17.540 -9.873 1.00 . A A . 17 ARG HA 1 1
12 16748 1 1 17 ARG HB2 H 7.834 19.475 -12.081 1.00 . A A . 17 ARG HB2 1 1
12 16749 1 1 17 ARG HB3 H 8.412 17.859 -12.461 1.00 . A A . 17 ARG HB3 1 1
12 16750 1 1 17 ARG HD2 H 7.189 17.029 -13.748 1.00 . A A . 17 ARG HD2 1 1
12 16751 1 1 17 ARG HD3 H 5.763 16.217 -13.100 1.00 . A A . 17 ARG HD3 1 1
12 16752 1 1 17 ARG HE H 4.672 18.460 -13.979 1.00 . A A . 17 ARG HE 1 1
12 16753 1 1 17 ARG HG2 H 6.026 17.353 -11.214 1.00 . A A . 17 ARG HG2 1 1
12 16754 1 1 17 ARG HG3 H 5.694 18.843 -12.102 1.00 . A A . 17 ARG HG3 1 1
12 16755 1 1 17 ARG HH11 H 7.041 16.403 -15.495 1.00 . A A . 17 ARG HH11 1 1
12 16756 1 1 17 ARG HH12 H 6.533 16.789 -17.105 1.00 . A A . 17 ARG HH12 1 1
12 16757 1 1 17 ARG HH21 H 3.998 18.973 -16.095 1.00 . A A . 17 ARG HH21 1 1
12 16758 1 1 17 ARG HH22 H 4.804 18.249 -17.446 1.00 . A A . 17 ARG HH22 1 1
12 16759 1 1 17 ARG N N 8.129 19.524 -9.649 1.00 . A A . 17 ARG N 1 1
12 16760 1 1 17 ARG NE N 5.368 17.859 -14.315 1.00 . A A . 17 ARG NE 1 1
12 16761 1 1 17 ARG NH1 N 6.436 16.900 -16.117 1.00 . A A . 17 ARG NH1 1 1
12 16762 1 1 17 ARG NH2 N 4.703 18.364 -16.458 1.00 . A A . 17 ARG NH2 1 1
12 16763 1 1 17 ARG O O 9.913 16.556 -10.129 1.00 . A A . 17 ARG O 1 1
12 16764 1 1 18 GLY C C 12.656 18.358 -9.212 1.00 . A A . 18 GLY C 1 1
12 16765 1 1 18 GLY CA C 12.023 18.262 -10.587 1.00 . A A . 18 GLY CA 1 1
12 16766 1 1 18 GLY H H 10.371 19.576 -10.750 1.00 . A A . 18 GLY H 1 1
12 16767 1 1 18 GLY HA2 H 12.105 17.245 -10.939 1.00 . A A . 18 GLY HA2 1 1
12 16768 1 1 18 GLY HA3 H 12.559 18.911 -11.264 1.00 . A A . 18 GLY HA3 1 1
12 16769 1 1 18 GLY N N 10.623 18.644 -10.581 1.00 . A A . 18 GLY N 1 1
12 16770 1 1 18 GLY O O 13.869 18.527 -9.091 1.00 . A A . 18 GLY O 1 1
12 16771 1 1 19 SER C C 12.034 17.020 -6.056 1.00 . A A . 19 SER C 1 1
12 16772 1 1 19 SER CA C 12.315 18.321 -6.802 1.00 . A A . 19 SER CA 1 1
12 16773 1 1 19 SER CB C 11.660 19.495 -6.073 1.00 . A A . 19 SER CB 1 1
12 16774 1 1 19 SER H H 10.876 18.111 -8.338 1.00 . A A . 19 SER H 1 1
12 16775 1 1 19 SER HA H 13.383 18.477 -6.835 1.00 . A A . 19 SER HA 1 1
12 16776 1 1 19 SER HB2 H 11.386 20.254 -6.791 1.00 . A A . 19 SER HB2 1 1
12 16777 1 1 19 SER HB3 H 10.775 19.149 -5.560 1.00 . A A . 19 SER HB3 1 1
12 16778 1 1 19 SER HG H 12.125 20.824 -4.712 1.00 . A A . 19 SER HG 1 1
12 16779 1 1 19 SER N N 11.832 18.247 -8.175 1.00 . A A . 19 SER N 1 1
12 16780 1 1 19 SER O O 11.681 16.008 -6.663 1.00 . A A . 19 SER O 1 1
12 16781 1 1 19 SER OG O 12.543 20.065 -5.123 1.00 . A A . 19 SER OG 1 1
12 16782 1 1 20 HIS C C 10.484 15.508 -3.871 1.00 . A A . 20 HIS C 1 1
12 16783 1 1 20 HIS CA C 11.965 15.876 -3.907 1.00 . A A . 20 HIS CA 1 1
12 16784 1 1 20 HIS CB C 12.476 16.122 -2.487 1.00 . A A . 20 HIS CB 1 1
12 16785 1 1 20 HIS CD2 C 13.163 13.879 -1.411 1.00 . A A . 20 HIS CD2 1 1
12 16786 1 1 20 HIS CE1 C 15.320 14.126 -1.612 1.00 . A A . 20 HIS CE1 1 1
12 16787 1 1 20 HIS CG C 13.426 15.070 -2.004 1.00 . A A . 20 HIS CG 1 1
12 16788 1 1 20 HIS H H 12.479 17.889 -4.311 1.00 . A A . 20 HIS H 1 1
12 16789 1 1 20 HIS HA H 12.515 15.054 -4.342 1.00 . A A . 20 HIS HA 1 1
12 16790 1 1 20 HIS HB2 H 12.989 17.073 -2.456 1.00 . A A . 20 HIS HB2 1 1
12 16791 1 1 20 HIS HB3 H 11.636 16.149 -1.809 1.00 . A A . 20 HIS HB3 1 1
12 16792 1 1 20 HIS HD2 H 12.191 13.473 -1.175 1.00 . A A . 20 HIS HD2 1 1
12 16793 1 1 20 HIS HE1 H 16.382 13.934 -1.557 1.00 . A A . 20 HIS HE1 1 1
12 16794 1 1 20 HIS HE2 H 14.520 12.416 -0.742 1.00 . A A . 20 HIS HE2 1 1
12 16795 1 1 20 HIS N N 12.194 17.054 -4.736 1.00 . A A . 20 HIS N 1 1
12 16796 1 1 20 HIS ND1 N 14.786 15.220 -2.129 1.00 . A A . 20 HIS ND1 1 1
12 16797 1 1 20 HIS NE2 N 14.375 13.287 -1.165 1.00 . A A . 20 HIS NE2 1 1
12 16798 1 1 20 HIS O O 10.130 14.343 -3.689 1.00 . A A . 20 HIS O 1 1
12 16799 1 1 21 MET C C 7.707 15.703 -5.356 1.00 . A A . 21 MET C 1 1
12 16800 1 1 21 MET CA C 8.182 16.287 -4.030 1.00 . A A . 21 MET CA 1 1
12 16801 1 1 21 MET CB C 7.448 17.599 -3.745 1.00 . A A . 21 MET CB 1 1
12 16802 1 1 21 MET CE C 8.552 20.233 -1.011 1.00 . A A . 21 MET CE 1 1
12 16803 1 1 21 MET CG C 7.483 18.012 -2.283 1.00 . A A . 21 MET CG 1 1
12 16804 1 1 21 MET H H 9.968 17.415 -4.184 1.00 . A A . 21 MET H 1 1
12 16805 1 1 21 MET HA H 7.963 15.583 -3.241 1.00 . A A . 21 MET HA 1 1
12 16806 1 1 21 MET HB2 H 7.899 18.386 -4.331 1.00 . A A . 21 MET HB2 1 1
12 16807 1 1 21 MET HB3 H 6.415 17.491 -4.041 1.00 . A A . 21 MET HB3 1 1
12 16808 1 1 21 MET HE1 H 8.426 19.798 -0.031 1.00 . A A . 21 MET HE1 1 1
12 16809 1 1 21 MET HE2 H 8.596 21.309 -0.926 1.00 . A A . 21 MET HE2 1 1
12 16810 1 1 21 MET HE3 H 9.469 19.869 -1.450 1.00 . A A . 21 MET HE3 1 1
12 16811 1 1 21 MET HG2 H 6.729 17.453 -1.747 1.00 . A A . 21 MET HG2 1 1
12 16812 1 1 21 MET HG3 H 8.457 17.779 -1.880 1.00 . A A . 21 MET HG3 1 1
12 16813 1 1 21 MET N N 9.624 16.508 -4.044 1.00 . A A . 21 MET N 1 1
12 16814 1 1 21 MET O O 8.101 16.169 -6.427 1.00 . A A . 21 MET O 1 1
12 16815 1 1 21 MET SD S 7.168 19.773 -2.051 1.00 . A A . 21 MET SD 1 1
12 16816 1 1 22 LYS C C 4.837 14.301 -6.627 1.00 . A A . 22 LYS C 1 1
12 16817 1 1 22 LYS CA C 6.331 14.036 -6.476 1.00 . A A . 22 LYS CA 1 1
12 16818 1 1 22 LYS CB C 6.590 12.529 -6.421 1.00 . A A . 22 LYS CB 1 1
12 16819 1 1 22 LYS CD C 7.364 11.634 -8.639 1.00 . A A . 22 LYS CD 1 1
12 16820 1 1 22 LYS CE C 7.664 12.692 -9.687 1.00 . A A . 22 LYS CE 1 1
12 16821 1 1 22 LYS CG C 7.785 12.088 -7.250 1.00 . A A . 22 LYS CG 1 1
12 16822 1 1 22 LYS H H 6.582 14.356 -4.398 1.00 . A A . 22 LYS H 1 1
12 16823 1 1 22 LYS HA H 6.846 14.451 -7.330 1.00 . A A . 22 LYS HA 1 1
12 16824 1 1 22 LYS HB2 H 6.765 12.242 -5.395 1.00 . A A . 22 LYS HB2 1 1
12 16825 1 1 22 LYS HB3 H 5.716 12.012 -6.787 1.00 . A A . 22 LYS HB3 1 1
12 16826 1 1 22 LYS HD2 H 7.901 10.731 -8.889 1.00 . A A . 22 LYS HD2 1 1
12 16827 1 1 22 LYS HD3 H 6.302 11.435 -8.635 1.00 . A A . 22 LYS HD3 1 1
12 16828 1 1 22 LYS HE2 H 8.464 13.322 -9.327 1.00 . A A . 22 LYS HE2 1 1
12 16829 1 1 22 LYS HE3 H 7.975 12.202 -10.596 1.00 . A A . 22 LYS HE3 1 1
12 16830 1 1 22 LYS HG2 H 8.470 12.917 -7.345 1.00 . A A . 22 LYS HG2 1 1
12 16831 1 1 22 LYS HG3 H 8.276 11.268 -6.748 1.00 . A A . 22 LYS HG3 1 1
12 16832 1 1 22 LYS HZ1 H 5.668 13.236 -9.396 1.00 . A A . 22 LYS HZ1 1 1
12 16833 1 1 22 LYS HZ2 H 6.214 13.461 -10.980 1.00 . A A . 22 LYS HZ2 1 1
12 16834 1 1 22 LYS HZ3 H 6.685 14.537 -9.763 1.00 . A A . 22 LYS HZ3 1 1
12 16835 1 1 22 LYS N N 6.859 14.682 -5.280 1.00 . A A . 22 LYS N 1 1
12 16836 1 1 22 LYS NZ N 6.475 13.541 -9.976 1.00 . A A . 22 LYS NZ 1 1
12 16837 1 1 22 LYS O O 4.245 15.041 -5.840 1.00 . A A . 22 LYS O 1 1
12 16838 1 1 23 ASN C C 2.004 12.692 -7.368 1.00 . A A . 23 ASN C 1 1
12 16839 1 1 23 ASN CA C 2.809 13.871 -7.904 1.00 . A A . 23 ASN CA 1 1
12 16840 1 1 23 ASN CB C 2.559 14.034 -9.405 1.00 . A A . 23 ASN CB 1 1
12 16841 1 1 23 ASN CG C 3.073 15.357 -9.938 1.00 . A A . 23 ASN CG 1 1
12 16842 1 1 23 ASN H H 4.759 13.121 -8.238 1.00 . A A . 23 ASN H 1 1
12 16843 1 1 23 ASN HA H 2.490 14.769 -7.395 1.00 . A A . 23 ASN HA 1 1
12 16844 1 1 23 ASN HB2 H 3.057 13.235 -9.936 1.00 . A A . 23 ASN HB2 1 1
12 16845 1 1 23 ASN HB3 H 1.497 13.978 -9.595 1.00 . A A . 23 ASN HB3 1 1
12 16846 1 1 23 ASN HD21 H 2.999 14.666 -11.801 1.00 . A A . 23 ASN HD21 1 1
12 16847 1 1 23 ASN HD22 H 3.555 16.293 -11.625 1.00 . A A . 23 ASN HD22 1 1
12 16848 1 1 23 ASN N N 4.233 13.695 -7.645 1.00 . A A . 23 ASN N 1 1
12 16849 1 1 23 ASN ND2 N 3.224 15.447 -11.255 1.00 . A A . 23 ASN ND2 1 1
12 16850 1 1 23 ASN O O 1.266 12.825 -6.391 1.00 . A A . 23 ASN O 1 1
12 16851 1 1 23 ASN OD1 O 3.331 16.289 -9.175 1.00 . A A . 23 ASN OD1 1 1
12 16852 1 1 24 ILE C C 2.381 9.150 -7.461 1.00 . A A . 24 ILE C 1 1
12 16853 1 1 24 ILE CA C 1.430 10.335 -7.607 1.00 . A A . 24 ILE CA 1 1
12 16854 1 1 24 ILE CB C 0.324 9.970 -8.616 1.00 . A A . 24 ILE CB 1 1
12 16855 1 1 24 ILE CD1 C -0.535 11.497 -10.463 1.00 . A A . 24 ILE CD1 1 1
12 16856 1 1 24 ILE CG1 C -0.501 11.208 -8.978 1.00 . A A . 24 ILE CG1 1 1
12 16857 1 1 24 ILE CG2 C -0.573 8.880 -8.049 1.00 . A A . 24 ILE CG2 1 1
12 16858 1 1 24 ILE H H 2.749 11.496 -8.788 1.00 . A A . 24 ILE H 1 1
12 16859 1 1 24 ILE HA H 0.966 10.532 -6.652 1.00 . A A . 24 ILE HA 1 1
12 16860 1 1 24 ILE HB H 0.795 9.584 -9.508 1.00 . A A . 24 ILE HB 1 1
12 16861 1 1 24 ILE HD11 H 0.397 11.953 -10.763 1.00 . A A . 24 ILE HD11 1 1
12 16862 1 1 24 ILE HD12 H -1.351 12.171 -10.679 1.00 . A A . 24 ILE HD12 1 1
12 16863 1 1 24 ILE HD13 H -0.676 10.575 -11.006 1.00 . A A . 24 ILE HD13 1 1
12 16864 1 1 24 ILE HG12 H -1.518 11.065 -8.645 1.00 . A A . 24 ILE HG12 1 1
12 16865 1 1 24 ILE HG13 H -0.080 12.070 -8.482 1.00 . A A . 24 ILE HG13 1 1
12 16866 1 1 24 ILE HG21 H -1.141 9.276 -7.220 1.00 . A A . 24 ILE HG21 1 1
12 16867 1 1 24 ILE HG22 H 0.035 8.055 -7.706 1.00 . A A . 24 ILE HG22 1 1
12 16868 1 1 24 ILE HG23 H -1.250 8.535 -8.817 1.00 . A A . 24 ILE HG23 1 1
12 16869 1 1 24 ILE N N 2.148 11.538 -8.016 1.00 . A A . 24 ILE N 1 1
12 16870 1 1 24 ILE O O 2.811 8.562 -8.453 1.00 . A A . 24 ILE O 1 1
12 16871 1 1 25 VAL C C 2.866 6.530 -5.250 1.00 . A A . 25 VAL C 1 1
12 16872 1 1 25 VAL CA C 3.600 7.686 -5.937 1.00 . A A . 25 VAL CA 1 1
12 16873 1 1 25 VAL CB C 4.802 8.118 -5.072 1.00 . A A . 25 VAL CB 1 1
12 16874 1 1 25 VAL CG1 C 6.094 7.534 -5.624 1.00 . A A . 25 VAL CG1 1 1
12 16875 1 1 25 VAL CG2 C 4.891 9.635 -4.986 1.00 . A A . 25 VAL CG2 1 1
12 16876 1 1 25 VAL H H 2.324 9.312 -5.469 1.00 . A A . 25 VAL H 1 1
12 16877 1 1 25 VAL HA H 3.984 7.330 -6.882 1.00 . A A . 25 VAL HA 1 1
12 16878 1 1 25 VAL HB H 4.659 7.732 -4.073 1.00 . A A . 25 VAL HB 1 1
12 16879 1 1 25 VAL HG11 H 6.653 7.074 -4.822 1.00 . A A . 25 VAL HG11 1 1
12 16880 1 1 25 VAL HG12 H 6.684 8.321 -6.070 1.00 . A A . 25 VAL HG12 1 1
12 16881 1 1 25 VAL HG13 H 5.861 6.790 -6.373 1.00 . A A . 25 VAL HG13 1 1
12 16882 1 1 25 VAL HG21 H 5.147 10.036 -5.956 1.00 . A A . 25 VAL HG21 1 1
12 16883 1 1 25 VAL HG22 H 5.651 9.912 -4.270 1.00 . A A . 25 VAL HG22 1 1
12 16884 1 1 25 VAL HG23 H 3.938 10.034 -4.671 1.00 . A A . 25 VAL HG23 1 1
12 16885 1 1 25 VAL N N 2.698 8.802 -6.217 1.00 . A A . 25 VAL N 1 1
12 16886 1 1 25 VAL O O 2.927 5.395 -5.723 1.00 . A A . 25 VAL O 1 1
12 16887 1 1 26 PRO C C 0.513 4.940 -4.338 1.00 . A A . 26 PRO C 1 1
12 16888 1 1 26 PRO CA C 1.423 5.739 -3.412 1.00 . A A . 26 PRO CA 1 1
12 16889 1 1 26 PRO CB C 0.596 6.517 -2.386 1.00 . A A . 26 PRO CB 1 1
12 16890 1 1 26 PRO CD C 2.011 8.104 -3.472 1.00 . A A . 26 PRO CD 1 1
12 16891 1 1 26 PRO CG C 1.366 7.769 -2.155 1.00 . A A . 26 PRO CG 1 1
12 16892 1 1 26 PRO HA H 2.094 5.066 -2.900 1.00 . A A . 26 PRO HA 1 1
12 16893 1 1 26 PRO HB2 H -0.383 6.724 -2.793 1.00 . A A . 26 PRO HB2 1 1
12 16894 1 1 26 PRO HB3 H 0.502 5.937 -1.480 1.00 . A A . 26 PRO HB3 1 1
12 16895 1 1 26 PRO HD2 H 1.371 8.754 -4.050 1.00 . A A . 26 PRO HD2 1 1
12 16896 1 1 26 PRO HD3 H 2.974 8.566 -3.313 1.00 . A A . 26 PRO HD3 1 1
12 16897 1 1 26 PRO HG2 H 0.698 8.562 -1.851 1.00 . A A . 26 PRO HG2 1 1
12 16898 1 1 26 PRO HG3 H 2.120 7.602 -1.400 1.00 . A A . 26 PRO HG3 1 1
12 16899 1 1 26 PRO N N 2.157 6.789 -4.128 1.00 . A A . 26 PRO N 1 1
12 16900 1 1 26 PRO O O -0.432 5.481 -4.913 1.00 . A A . 26 PRO O 1 1
12 16901 1 1 27 ASP C C -1.036 2.056 -4.535 1.00 . A A . 27 ASP C 1 1
12 16902 1 1 27 ASP CA C 0.024 2.784 -5.347 1.00 . A A . 27 ASP CA 1 1
12 16903 1 1 27 ASP CB C 0.911 1.776 -6.080 1.00 . A A . 27 ASP CB 1 1
12 16904 1 1 27 ASP CG C 0.125 0.912 -7.047 1.00 . A A . 27 ASP CG 1 1
12 16905 1 1 27 ASP H H 1.576 3.282 -4.004 1.00 . A A . 27 ASP H 1 1
12 16906 1 1 27 ASP HA H -0.471 3.407 -6.078 1.00 . A A . 27 ASP HA 1 1
12 16907 1 1 27 ASP HB2 H 1.668 2.308 -6.636 1.00 . A A . 27 ASP HB2 1 1
12 16908 1 1 27 ASP HB3 H 1.388 1.131 -5.356 1.00 . A A . 27 ASP HB3 1 1
12 16909 1 1 27 ASP N N 0.817 3.655 -4.493 1.00 . A A . 27 ASP N 1 1
12 16910 1 1 27 ASP O O -2.204 2.445 -4.552 1.00 . A A . 27 ASP O 1 1
12 16911 1 1 27 ASP OD1 O -0.174 1.391 -8.161 1.00 . A A . 27 ASP OD1 1 1
12 16912 1 1 27 ASP OD2 O -0.193 -0.240 -6.690 1.00 . A A . 27 ASP OD2 1 1
12 16913 1 1 28 TYR C C -1.107 -0.144 -1.673 1.00 . A A . 28 TYR C 1 1
12 16914 1 1 28 TYR CA C -1.633 0.236 -3.054 1.00 . A A . 28 TYR CA 1 1
12 16915 1 1 28 TYR CB C -2.097 -1.011 -3.807 1.00 . A A . 28 TYR CB 1 1
12 16916 1 1 28 TYR CD1 C -4.156 -0.308 -5.089 1.00 . A A . 28 TYR CD1 1 1
12 16917 1 1 28 TYR CD2 C -4.430 -1.799 -3.249 1.00 . A A . 28 TYR CD2 1 1
12 16918 1 1 28 TYR CE1 C -5.519 -0.332 -5.316 1.00 . A A . 28 TYR CE1 1 1
12 16919 1 1 28 TYR CE2 C -5.794 -1.828 -3.471 1.00 . A A . 28 TYR CE2 1 1
12 16920 1 1 28 TYR CG C -3.589 -1.042 -4.054 1.00 . A A . 28 TYR CG 1 1
12 16921 1 1 28 TYR CZ C -6.333 -1.093 -4.506 1.00 . A A . 28 TYR CZ 1 1
12 16922 1 1 28 TYR H H 0.307 0.695 -3.853 1.00 . A A . 28 TYR H 1 1
12 16923 1 1 28 TYR HA H -2.485 0.887 -2.918 1.00 . A A . 28 TYR HA 1 1
12 16924 1 1 28 TYR HB2 H -1.601 -1.050 -4.764 1.00 . A A . 28 TYR HB2 1 1
12 16925 1 1 28 TYR HB3 H -1.837 -1.887 -3.233 1.00 . A A . 28 TYR HB3 1 1
12 16926 1 1 28 TYR HD1 H -3.516 0.288 -5.723 1.00 . A A . 28 TYR HD1 1 1
12 16927 1 1 28 TYR HD2 H -4.005 -2.374 -2.439 1.00 . A A . 28 TYR HD2 1 1
12 16928 1 1 28 TYR HE1 H -5.940 0.244 -6.127 1.00 . A A . 28 TYR HE1 1 1
12 16929 1 1 28 TYR HE2 H -6.431 -2.425 -2.835 1.00 . A A . 28 TYR HE2 1 1
12 16930 1 1 28 TYR HH H -8.101 -0.370 -4.293 1.00 . A A . 28 TYR HH 1 1
12 16931 1 1 28 TYR N N -0.651 0.978 -3.847 1.00 . A A . 28 TYR N 1 1
12 16932 1 1 28 TYR O O 0.082 -0.011 -1.385 1.00 . A A . 28 TYR O 1 1
12 16933 1 1 28 TYR OH O -7.691 -1.120 -4.729 1.00 . A A . 28 TYR OH 1 1
12 16934 1 1 29 ARG C C -2.356 -2.351 0.875 1.00 . A A . 29 ARG C 1 1
12 16935 1 1 29 ARG CA C -1.679 -1.024 0.534 1.00 . A A . 29 ARG CA 1 1
12 16936 1 1 29 ARG CB C -2.098 0.047 1.543 1.00 . A A . 29 ARG CB 1 1
12 16937 1 1 29 ARG CD C -1.317 1.802 3.164 1.00 . A A . 29 ARG CD 1 1
12 16938 1 1 29 ARG CG C -0.978 1.007 1.912 1.00 . A A . 29 ARG CG 1 1
12 16939 1 1 29 ARG CZ C -1.744 1.021 5.458 1.00 . A A . 29 ARG CZ 1 1
12 16940 1 1 29 ARG H H -2.950 -0.686 -1.120 1.00 . A A . 29 ARG H 1 1
12 16941 1 1 29 ARG HA H -0.608 -1.156 0.580 1.00 . A A . 29 ARG HA 1 1
12 16942 1 1 29 ARG HB2 H -2.911 0.620 1.125 1.00 . A A . 29 ARG HB2 1 1
12 16943 1 1 29 ARG HB3 H -2.438 -0.439 2.446 1.00 . A A . 29 ARG HB3 1 1
12 16944 1 1 29 ARG HD2 H -0.774 2.734 3.141 1.00 . A A . 29 ARG HD2 1 1
12 16945 1 1 29 ARG HD3 H -2.378 2.003 3.171 1.00 . A A . 29 ARG HD3 1 1
12 16946 1 1 29 ARG HE H -0.103 0.611 4.400 1.00 . A A . 29 ARG HE 1 1
12 16947 1 1 29 ARG HG2 H -0.075 0.442 2.088 1.00 . A A . 29 ARG HG2 1 1
12 16948 1 1 29 ARG HG3 H -0.823 1.694 1.094 1.00 . A A . 29 ARG HG3 1 1
12 16949 1 1 29 ARG HH11 H -3.214 2.156 4.662 1.00 . A A . 29 ARG HH11 1 1
12 16950 1 1 29 ARG HH12 H -3.498 1.598 6.277 1.00 . A A . 29 ARG HH12 1 1
12 16951 1 1 29 ARG HH21 H -0.468 -0.129 6.526 1.00 . A A . 29 ARG HH21 1 1
12 16952 1 1 29 ARG HH22 H -1.938 0.299 7.335 1.00 . A A . 29 ARG HH22 1 1
12 16953 1 1 29 ARG N N -2.021 -0.603 -0.821 1.00 . A A . 29 ARG N 1 1
12 16954 1 1 29 ARG NE N -0.964 1.078 4.383 1.00 . A A . 29 ARG NE 1 1
12 16955 1 1 29 ARG NH1 N -2.914 1.643 5.466 1.00 . A A . 29 ARG NH1 1 1
12 16956 1 1 29 ARG NH2 N -1.351 0.342 6.528 1.00 . A A . 29 ARG NH2 1 1
12 16957 1 1 29 ARG O O -3.584 -2.440 0.896 1.00 . A A . 29 ARG O 1 1
12 16958 1 1 30 LEU C C -1.692 -5.090 2.905 1.00 . A A . 30 LEU C 1 1
12 16959 1 1 30 LEU CA C -2.082 -4.694 1.482 1.00 . A A . 30 LEU CA 1 1
12 16960 1 1 30 LEU CB C -1.578 -5.744 0.480 1.00 . A A . 30 LEU CB 1 1
12 16961 1 1 30 LEU CD1 C -3.009 -7.731 1.012 1.00 . A A . 30 LEU CD1 1 1
12 16962 1 1 30 LEU CD2 C -3.884 -5.931 -0.493 1.00 . A A . 30 LEU CD2 1 1
12 16963 1 1 30 LEU CG C -2.650 -6.705 -0.052 1.00 . A A . 30 LEU CG 1 1
12 16964 1 1 30 LEU H H -0.582 -3.245 1.110 1.00 . A A . 30 LEU H 1 1
12 16965 1 1 30 LEU HA H -3.159 -4.641 1.422 1.00 . A A . 30 LEU HA 1 1
12 16966 1 1 30 LEU HB2 H -1.139 -5.227 -0.359 1.00 . A A . 30 LEU HB2 1 1
12 16967 1 1 30 LEU HB3 H -0.809 -6.330 0.964 1.00 . A A . 30 LEU HB3 1 1
12 16968 1 1 30 LEU HD11 H -2.176 -8.404 1.158 1.00 . A A . 30 LEU HD11 1 1
12 16969 1 1 30 LEU HD12 H -3.874 -8.293 0.693 1.00 . A A . 30 LEU HD12 1 1
12 16970 1 1 30 LEU HD13 H -3.231 -7.226 1.940 1.00 . A A . 30 LEU HD13 1 1
12 16971 1 1 30 LEU HD21 H -4.223 -6.309 -1.446 1.00 . A A . 30 LEU HD21 1 1
12 16972 1 1 30 LEU HD22 H -3.636 -4.883 -0.588 1.00 . A A . 30 LEU HD22 1 1
12 16973 1 1 30 LEU HD23 H -4.665 -6.051 0.242 1.00 . A A . 30 LEU HD23 1 1
12 16974 1 1 30 LEU HG H -2.264 -7.238 -0.917 1.00 . A A . 30 LEU HG 1 1
12 16975 1 1 30 LEU N N -1.552 -3.376 1.143 1.00 . A A . 30 LEU N 1 1
12 16976 1 1 30 LEU O O -0.769 -5.877 3.109 1.00 . A A . 30 LEU O 1 1
12 16977 1 1 31 ASP C C -3.136 -5.808 5.879 1.00 . A A . 31 ASP C 1 1
12 16978 1 1 31 ASP CA C -2.119 -4.833 5.290 1.00 . A A . 31 ASP CA 1 1
12 16979 1 1 31 ASP CB C -2.110 -3.537 6.103 1.00 . A A . 31 ASP CB 1 1
12 16980 1 1 31 ASP CG C -3.126 -2.531 5.599 1.00 . A A . 31 ASP CG 1 1
12 16981 1 1 31 ASP H H -3.128 -3.922 3.664 1.00 . A A . 31 ASP H 1 1
12 16982 1 1 31 ASP HA H -1.141 -5.285 5.340 1.00 . A A . 31 ASP HA 1 1
12 16983 1 1 31 ASP HB2 H -2.336 -3.764 7.134 1.00 . A A . 31 ASP HB2 1 1
12 16984 1 1 31 ASP HB3 H -1.128 -3.089 6.043 1.00 . A A . 31 ASP HB3 1 1
12 16985 1 1 31 ASP N N -2.406 -4.547 3.887 1.00 . A A . 31 ASP N 1 1
12 16986 1 1 31 ASP O O -3.945 -5.435 6.729 1.00 . A A . 31 ASP O 1 1
12 16987 1 1 31 ASP OD1 O -2.804 -1.786 4.650 1.00 . A A . 31 ASP OD1 1 1
12 16988 1 1 31 ASP OD2 O -4.245 -2.489 6.152 1.00 . A A . 31 ASP OD2 1 1
12 16989 1 1 32 MET C C -3.309 -9.409 6.110 1.00 . A A . 32 MET C 1 1
12 16990 1 1 32 MET CA C -4.029 -8.074 5.887 1.00 . A A . 32 MET CA 1 1
12 16991 1 1 32 MET CB C -5.195 -8.255 4.908 1.00 . A A . 32 MET CB 1 1
12 16992 1 1 32 MET CE C -6.883 -5.393 2.413 1.00 . A A . 32 MET CE 1 1
12 16993 1 1 32 MET CG C -5.822 -6.948 4.450 1.00 . A A . 32 MET CG 1 1
12 16994 1 1 32 MET H H -2.437 -7.291 4.732 1.00 . A A . 32 MET H 1 1
12 16995 1 1 32 MET HA H -4.420 -7.734 6.834 1.00 . A A . 32 MET HA 1 1
12 16996 1 1 32 MET HB2 H -4.838 -8.782 4.036 1.00 . A A . 32 MET HB2 1 1
12 16997 1 1 32 MET HB3 H -5.961 -8.849 5.387 1.00 . A A . 32 MET HB3 1 1
12 16998 1 1 32 MET HE1 H -5.935 -5.011 2.064 1.00 . A A . 32 MET HE1 1 1
12 16999 1 1 32 MET HE2 H -7.209 -4.820 3.269 1.00 . A A . 32 MET HE2 1 1
12 17000 1 1 32 MET HE3 H -7.617 -5.312 1.625 1.00 . A A . 32 MET HE3 1 1
12 17001 1 1 32 MET HG2 H -6.523 -6.617 5.203 1.00 . A A . 32 MET HG2 1 1
12 17002 1 1 32 MET HG3 H -5.042 -6.210 4.336 1.00 . A A . 32 MET HG3 1 1
12 17003 1 1 32 MET N N -3.114 -7.048 5.397 1.00 . A A . 32 MET N 1 1
12 17004 1 1 32 MET O O -2.523 -9.561 7.047 1.00 . A A . 32 MET O 1 1
12 17005 1 1 32 MET SD S -6.697 -7.112 2.881 1.00 . A A . 32 MET SD 1 1
12 17006 1 1 33 VAL C C -2.617 -12.228 3.989 1.00 . A A . 33 VAL C 1 1
12 17007 1 1 33 VAL CA C -3.030 -11.718 5.366 1.00 . A A . 33 VAL CA 1 1
12 17008 1 1 33 VAL CB C -4.014 -12.718 6.005 1.00 . A A . 33 VAL CB 1 1
12 17009 1 1 33 VAL CG1 C -3.416 -14.116 6.052 1.00 . A A . 33 VAL CG1 1 1
12 17010 1 1 33 VAL CG2 C -4.415 -12.256 7.397 1.00 . A A . 33 VAL CG2 1 1
12 17011 1 1 33 VAL H H -4.260 -10.210 4.546 1.00 . A A . 33 VAL H 1 1
12 17012 1 1 33 VAL HA H -2.150 -11.650 5.994 1.00 . A A . 33 VAL HA 1 1
12 17013 1 1 33 VAL HB H -4.905 -12.755 5.395 1.00 . A A . 33 VAL HB 1 1
12 17014 1 1 33 VAL HG11 H -2.626 -14.144 6.789 1.00 . A A . 33 VAL HG11 1 1
12 17015 1 1 33 VAL HG12 H -3.013 -14.368 5.082 1.00 . A A . 33 VAL HG12 1 1
12 17016 1 1 33 VAL HG13 H -4.183 -14.827 6.319 1.00 . A A . 33 VAL HG13 1 1
12 17017 1 1 33 VAL HG21 H -3.550 -12.263 8.043 1.00 . A A . 33 VAL HG21 1 1
12 17018 1 1 33 VAL HG22 H -5.167 -12.920 7.796 1.00 . A A . 33 VAL HG22 1 1
12 17019 1 1 33 VAL HG23 H -4.814 -11.253 7.342 1.00 . A A . 33 VAL HG23 1 1
12 17020 1 1 33 VAL N N -3.626 -10.390 5.269 1.00 . A A . 33 VAL N 1 1
12 17021 1 1 33 VAL O O -3.444 -12.319 3.080 1.00 . A A . 33 VAL O 1 1
12 17022 1 1 34 GLY C C -1.412 -14.435 2.242 1.00 . A A . 34 GLY C 1 1
12 17023 1 1 34 GLY CA C -0.852 -13.065 2.568 1.00 . A A . 34 GLY CA 1 1
12 17024 1 1 34 GLY H H -0.726 -12.472 4.598 1.00 . A A . 34 GLY H 1 1
12 17025 1 1 34 GLY HA2 H -1.139 -12.375 1.787 1.00 . A A . 34 GLY HA2 1 1
12 17026 1 1 34 GLY HA3 H 0.227 -13.123 2.603 1.00 . A A . 34 GLY HA3 1 1
12 17027 1 1 34 GLY N N -1.339 -12.561 3.839 1.00 . A A . 34 GLY N 1 1
12 17028 1 1 34 GLY O O -0.853 -15.454 2.648 1.00 . A A . 34 GLY O 1 1
12 17029 1 1 35 GLU C C -2.482 -16.322 -0.090 1.00 . A A . 35 GLU C 1 1
12 17030 1 1 35 GLU CA C -3.164 -15.715 1.139 1.00 . A A . 35 GLU CA 1 1
12 17031 1 1 35 GLU CB C -4.657 -15.484 0.869 1.00 . A A . 35 GLU CB 1 1
12 17032 1 1 35 GLU CD C -6.417 -14.741 -0.784 1.00 . A A . 35 GLU CD 1 1
12 17033 1 1 35 GLU CG C -4.986 -15.199 -0.588 1.00 . A A . 35 GLU CG 1 1
12 17034 1 1 35 GLU H H -2.924 -13.614 1.225 1.00 . A A . 35 GLU H 1 1
12 17035 1 1 35 GLU HA H -3.061 -16.400 1.967 1.00 . A A . 35 GLU HA 1 1
12 17036 1 1 35 GLU HB2 H -5.206 -16.363 1.172 1.00 . A A . 35 GLU HB2 1 1
12 17037 1 1 35 GLU HB3 H -4.991 -14.643 1.459 1.00 . A A . 35 GLU HB3 1 1
12 17038 1 1 35 GLU HG2 H -4.323 -14.427 -0.950 1.00 . A A . 35 GLU HG2 1 1
12 17039 1 1 35 GLU HG3 H -4.831 -16.103 -1.160 1.00 . A A . 35 GLU HG3 1 1
12 17040 1 1 35 GLU N N -2.525 -14.460 1.516 1.00 . A A . 35 GLU N 1 1
12 17041 1 1 35 GLU O O -1.757 -15.631 -0.806 1.00 . A A . 35 GLU O 1 1
12 17042 1 1 35 GLU OE1 O -7.309 -15.608 -0.897 1.00 . A A . 35 GLU OE1 1 1
12 17043 1 1 35 GLU OE2 O -6.648 -13.514 -0.825 1.00 . A A . 35 GLU OE2 1 1
12 17044 1 1 36 PRO C C -2.807 -18.012 -2.810 1.00 . A A . 36 PRO C 1 1
12 17045 1 1 36 PRO CA C -2.092 -18.314 -1.496 1.00 . A A . 36 PRO CA 1 1
12 17046 1 1 36 PRO CB C -2.246 -19.788 -1.129 1.00 . A A . 36 PRO CB 1 1
12 17047 1 1 36 PRO CD C -3.546 -18.538 0.448 1.00 . A A . 36 PRO CD 1 1
12 17048 1 1 36 PRO CG C -3.491 -19.837 -0.313 1.00 . A A . 36 PRO CG 1 1
12 17049 1 1 36 PRO HA H -1.044 -18.070 -1.591 1.00 . A A . 36 PRO HA 1 1
12 17050 1 1 36 PRO HB2 H -2.338 -20.379 -2.029 1.00 . A A . 36 PRO HB2 1 1
12 17051 1 1 36 PRO HB3 H -1.387 -20.114 -0.563 1.00 . A A . 36 PRO HB3 1 1
12 17052 1 1 36 PRO HD2 H -4.563 -18.175 0.499 1.00 . A A . 36 PRO HD2 1 1
12 17053 1 1 36 PRO HD3 H -3.140 -18.665 1.439 1.00 . A A . 36 PRO HD3 1 1
12 17054 1 1 36 PRO HG2 H -4.351 -19.929 -0.961 1.00 . A A . 36 PRO HG2 1 1
12 17055 1 1 36 PRO HG3 H -3.448 -20.671 0.372 1.00 . A A . 36 PRO HG3 1 1
12 17056 1 1 36 PRO N N -2.702 -17.626 -0.353 1.00 . A A . 36 PRO N 1 1
12 17057 1 1 36 PRO O O -2.901 -18.870 -3.687 1.00 . A A . 36 PRO O 1 1
12 17058 1 1 37 CYS C C -3.500 -15.026 -4.649 1.00 . A A . 37 CYS C 1 1
12 17059 1 1 37 CYS CA C -4.014 -16.375 -4.148 1.00 . A A . 37 CYS CA 1 1
12 17060 1 1 37 CYS CB C -5.516 -16.295 -3.876 1.00 . A A . 37 CYS CB 1 1
12 17061 1 1 37 CYS H H -3.200 -16.146 -2.209 1.00 . A A . 37 CYS H 1 1
12 17062 1 1 37 CYS HA H -3.832 -17.120 -4.909 1.00 . A A . 37 CYS HA 1 1
12 17063 1 1 37 CYS HB2 H -5.727 -15.389 -3.326 1.00 . A A . 37 CYS HB2 1 1
12 17064 1 1 37 CYS HB3 H -6.044 -16.269 -4.818 1.00 . A A . 37 CYS HB3 1 1
12 17065 1 1 37 CYS HG H -7.120 -17.711 -3.047 1.00 . A A . 37 CYS HG 1 1
12 17066 1 1 37 CYS N N -3.306 -16.786 -2.942 1.00 . A A . 37 CYS N 1 1
12 17067 1 1 37 CYS O O -2.999 -14.217 -3.869 1.00 . A A . 37 CYS O 1 1
12 17068 1 1 37 CYS SG S -6.169 -17.683 -2.919 1.00 . A A . 37 CYS SG 1 1
12 17069 1 1 38 PRO C C -3.733 -12.277 -5.880 1.00 . A A . 38 PRO C 1 1
12 17070 1 1 38 PRO CA C -3.155 -13.509 -6.569 1.00 . A A . 38 PRO CA 1 1
12 17071 1 1 38 PRO CB C -3.660 -13.596 -8.012 1.00 . A A . 38 PRO CB 1 1
12 17072 1 1 38 PRO CD C -4.196 -15.679 -6.971 1.00 . A A . 38 PRO CD 1 1
12 17073 1 1 38 PRO CG C -3.798 -15.054 -8.279 1.00 . A A . 38 PRO CG 1 1
12 17074 1 1 38 PRO HA H -2.077 -13.447 -6.568 1.00 . A A . 38 PRO HA 1 1
12 17075 1 1 38 PRO HB2 H -4.609 -13.087 -8.094 1.00 . A A . 38 PRO HB2 1 1
12 17076 1 1 38 PRO HB3 H -2.942 -13.139 -8.676 1.00 . A A . 38 PRO HB3 1 1
12 17077 1 1 38 PRO HD2 H -5.272 -15.719 -6.883 1.00 . A A . 38 PRO HD2 1 1
12 17078 1 1 38 PRO HD3 H -3.771 -16.668 -6.881 1.00 . A A . 38 PRO HD3 1 1
12 17079 1 1 38 PRO HG2 H -4.565 -15.220 -9.021 1.00 . A A . 38 PRO HG2 1 1
12 17080 1 1 38 PRO HG3 H -2.855 -15.456 -8.616 1.00 . A A . 38 PRO HG3 1 1
12 17081 1 1 38 PRO N N -3.619 -14.765 -5.965 1.00 . A A . 38 PRO N 1 1
12 17082 1 1 38 PRO O O -3.175 -11.184 -5.976 1.00 . A A . 38 PRO O 1 1
12 17083 1 1 39 TYR C C -5.113 -11.331 -3.017 1.00 . A A . 39 TYR C 1 1
12 17084 1 1 39 TYR CA C -5.506 -11.352 -4.494 1.00 . A A . 39 TYR CA 1 1
12 17085 1 1 39 TYR CB C -7.034 -11.441 -4.626 1.00 . A A . 39 TYR CB 1 1
12 17086 1 1 39 TYR CD1 C -7.542 -13.091 -6.472 1.00 . A A . 39 TYR CD1 1 1
12 17087 1 1 39 TYR CD2 C -8.062 -13.714 -4.231 1.00 . A A . 39 TYR CD2 1 1
12 17088 1 1 39 TYR CE1 C -8.019 -14.307 -6.926 1.00 . A A . 39 TYR CE1 1 1
12 17089 1 1 39 TYR CE2 C -8.545 -14.931 -4.677 1.00 . A A . 39 TYR CE2 1 1
12 17090 1 1 39 TYR CG C -7.546 -12.778 -5.119 1.00 . A A . 39 TYR CG 1 1
12 17091 1 1 39 TYR CZ C -8.518 -15.222 -6.025 1.00 . A A . 39 TYR CZ 1 1
12 17092 1 1 39 TYR H H -5.256 -13.350 -5.153 1.00 . A A . 39 TYR H 1 1
12 17093 1 1 39 TYR HA H -5.171 -10.433 -4.951 1.00 . A A . 39 TYR HA 1 1
12 17094 1 1 39 TYR HB2 H -7.480 -11.254 -3.660 1.00 . A A . 39 TYR HB2 1 1
12 17095 1 1 39 TYR HB3 H -7.369 -10.685 -5.321 1.00 . A A . 39 TYR HB3 1 1
12 17096 1 1 39 TYR HD1 H -7.149 -12.373 -7.176 1.00 . A A . 39 TYR HD1 1 1
12 17097 1 1 39 TYR HD2 H -8.080 -13.483 -3.176 1.00 . A A . 39 TYR HD2 1 1
12 17098 1 1 39 TYR HE1 H -8.000 -14.535 -7.982 1.00 . A A . 39 TYR HE1 1 1
12 17099 1 1 39 TYR HE2 H -8.934 -15.647 -3.970 1.00 . A A . 39 TYR HE2 1 1
12 17100 1 1 39 TYR HH H -9.395 -16.318 -7.337 1.00 . A A . 39 TYR HH 1 1
12 17101 1 1 39 TYR N N -4.857 -12.457 -5.193 1.00 . A A . 39 TYR N 1 1
12 17102 1 1 39 TYR O O -4.739 -12.359 -2.454 1.00 . A A . 39 TYR O 1 1
12 17103 1 1 39 TYR OH O -8.995 -16.433 -6.472 1.00 . A A . 39 TYR OH 1 1
12 17104 1 1 40 PRO C C -4.525 -8.213 -3.796 1.00 . A A . 40 PRO C 1 1
12 17105 1 1 40 PRO CA C -5.627 -8.902 -2.990 1.00 . A A . 40 PRO CA 1 1
12 17106 1 1 40 PRO CB C -6.054 -8.032 -1.798 1.00 . A A . 40 PRO CB 1 1
12 17107 1 1 40 PRO CD C -4.861 -9.944 -0.957 1.00 . A A . 40 PRO CD 1 1
12 17108 1 1 40 PRO CG C -5.832 -8.866 -0.572 1.00 . A A . 40 PRO CG 1 1
12 17109 1 1 40 PRO HA H -6.479 -9.072 -3.631 1.00 . A A . 40 PRO HA 1 1
12 17110 1 1 40 PRO HB2 H -5.453 -7.136 -1.776 1.00 . A A . 40 PRO HB2 1 1
12 17111 1 1 40 PRO HB3 H -7.095 -7.764 -1.905 1.00 . A A . 40 PRO HB3 1 1
12 17112 1 1 40 PRO HD2 H -3.844 -9.604 -0.829 1.00 . A A . 40 PRO HD2 1 1
12 17113 1 1 40 PRO HD3 H -5.040 -10.841 -0.384 1.00 . A A . 40 PRO HD3 1 1
12 17114 1 1 40 PRO HG2 H -5.418 -8.254 0.216 1.00 . A A . 40 PRO HG2 1 1
12 17115 1 1 40 PRO HG3 H -6.767 -9.302 -0.254 1.00 . A A . 40 PRO HG3 1 1
12 17116 1 1 40 PRO N N -5.175 -10.150 -2.369 1.00 . A A . 40 PRO N 1 1
12 17117 1 1 40 PRO O O -4.759 -7.174 -4.414 1.00 . A A . 40 PRO O 1 1
12 17118 1 1 41 ALA C C -2.553 -8.071 -6.057 1.00 . A A . 41 ALA C 1 1
12 17119 1 1 41 ALA CA C -2.204 -8.296 -4.587 1.00 . A A . 41 ALA CA 1 1
12 17120 1 1 41 ALA CB C -1.009 -9.234 -4.479 1.00 . A A . 41 ALA CB 1 1
12 17121 1 1 41 ALA H H -3.219 -9.647 -3.307 1.00 . A A . 41 ALA H 1 1
12 17122 1 1 41 ALA HA H -1.924 -7.346 -4.151 1.00 . A A . 41 ALA HA 1 1
12 17123 1 1 41 ALA HB1 H -0.096 -8.664 -4.584 1.00 . A A . 41 ALA HB1 1 1
12 17124 1 1 41 ALA HB2 H -1.061 -9.976 -5.262 1.00 . A A . 41 ALA HB2 1 1
12 17125 1 1 41 ALA HB3 H -1.021 -9.724 -3.518 1.00 . A A . 41 ALA HB3 1 1
12 17126 1 1 41 ALA N N -3.341 -8.828 -3.829 1.00 . A A . 41 ALA N 1 1
12 17127 1 1 41 ALA O O -1.720 -7.594 -6.826 1.00 . A A . 41 ALA O 1 1
12 17128 1 1 42 VAL C C -3.983 -6.766 -8.234 1.00 . A A . 42 VAL C 1 1
12 17129 1 1 42 VAL CA C -4.223 -8.215 -7.822 1.00 . A A . 42 VAL CA 1 1
12 17130 1 1 42 VAL CB C -5.717 -8.555 -7.996 1.00 . A A . 42 VAL CB 1 1
12 17131 1 1 42 VAL CG1 C -6.163 -8.308 -9.431 1.00 . A A . 42 VAL CG1 1 1
12 17132 1 1 42 VAL CG2 C -5.987 -9.995 -7.592 1.00 . A A . 42 VAL CG2 1 1
12 17133 1 1 42 VAL H H -4.404 -8.790 -5.792 1.00 . A A . 42 VAL H 1 1
12 17134 1 1 42 VAL HA H -3.649 -8.865 -8.466 1.00 . A A . 42 VAL HA 1 1
12 17135 1 1 42 VAL HB H -6.291 -7.909 -7.349 1.00 . A A . 42 VAL HB 1 1
12 17136 1 1 42 VAL HG11 H -6.725 -7.387 -9.480 1.00 . A A . 42 VAL HG11 1 1
12 17137 1 1 42 VAL HG12 H -6.785 -9.127 -9.761 1.00 . A A . 42 VAL HG12 1 1
12 17138 1 1 42 VAL HG13 H -5.296 -8.234 -10.070 1.00 . A A . 42 VAL HG13 1 1
12 17139 1 1 42 VAL HG21 H -6.677 -10.442 -8.292 1.00 . A A . 42 VAL HG21 1 1
12 17140 1 1 42 VAL HG22 H -6.413 -10.017 -6.601 1.00 . A A . 42 VAL HG22 1 1
12 17141 1 1 42 VAL HG23 H -5.060 -10.550 -7.598 1.00 . A A . 42 VAL HG23 1 1
12 17142 1 1 42 VAL N N -3.777 -8.425 -6.449 1.00 . A A . 42 VAL N 1 1
12 17143 1 1 42 VAL O O -3.745 -6.470 -9.405 1.00 . A A . 42 VAL O 1 1
12 17144 1 1 43 ALA C C -2.287 -4.240 -7.806 1.00 . A A . 43 ALA C 1 1
12 17145 1 1 43 ALA CA C -3.760 -4.460 -7.487 1.00 . A A . 43 ALA CA 1 1
12 17146 1 1 43 ALA CB C -4.175 -3.634 -6.280 1.00 . A A . 43 ALA CB 1 1
12 17147 1 1 43 ALA H H -4.190 -6.179 -6.334 1.00 . A A . 43 ALA H 1 1
12 17148 1 1 43 ALA HA H -4.357 -4.146 -8.331 1.00 . A A . 43 ALA HA 1 1
12 17149 1 1 43 ALA HB1 H -5.198 -3.863 -6.020 1.00 . A A . 43 ALA HB1 1 1
12 17150 1 1 43 ALA HB2 H -4.089 -2.584 -6.514 1.00 . A A . 43 ALA HB2 1 1
12 17151 1 1 43 ALA HB3 H -3.532 -3.870 -5.445 1.00 . A A . 43 ALA HB3 1 1
12 17152 1 1 43 ALA N N -4.018 -5.873 -7.249 1.00 . A A . 43 ALA N 1 1
12 17153 1 1 43 ALA O O -1.942 -3.436 -8.671 1.00 . A A . 43 ALA O 1 1
12 17154 1 1 44 THR C C 0.329 -5.244 -8.795 1.00 . A A . 44 THR C 1 1
12 17155 1 1 44 THR CA C 0.014 -4.894 -7.340 1.00 . A A . 44 THR CA 1 1
12 17156 1 1 44 THR CB C 0.761 -5.831 -6.381 1.00 . A A . 44 THR CB 1 1
12 17157 1 1 44 THR CG2 C 1.866 -6.637 -7.034 1.00 . A A . 44 THR CG2 1 1
12 17158 1 1 44 THR H H -1.764 -5.609 -6.444 1.00 . A A . 44 THR H 1 1
12 17159 1 1 44 THR HA H 0.325 -3.883 -7.144 1.00 . A A . 44 THR HA 1 1
12 17160 1 1 44 THR HB H 0.056 -6.529 -5.954 1.00 . A A . 44 THR HB 1 1
12 17161 1 1 44 THR HG1 H 1.464 -4.176 -5.604 1.00 . A A . 44 THR HG1 1 1
12 17162 1 1 44 THR HG21 H 1.441 -7.496 -7.529 1.00 . A A . 44 THR HG21 1 1
12 17163 1 1 44 THR HG22 H 2.567 -6.965 -6.280 1.00 . A A . 44 THR HG22 1 1
12 17164 1 1 44 THR HG23 H 2.381 -6.022 -7.759 1.00 . A A . 44 THR HG23 1 1
12 17165 1 1 44 THR N N -1.423 -4.975 -7.109 1.00 . A A . 44 THR N 1 1
12 17166 1 1 44 THR O O 1.079 -4.538 -9.471 1.00 . A A . 44 THR O 1 1
12 17167 1 1 44 THR OG1 O 1.345 -5.087 -5.326 1.00 . A A . 44 THR OG1 1 1
12 17168 1 1 45 LEU C C -0.700 -5.788 -11.627 1.00 . A A . 45 LEU C 1 1
12 17169 1 1 45 LEU CA C -0.082 -6.776 -10.644 1.00 . A A . 45 LEU CA 1 1
12 17170 1 1 45 LEU CB C -0.701 -8.162 -10.840 1.00 . A A . 45 LEU CB 1 1
12 17171 1 1 45 LEU CD1 C 1.193 -9.803 -10.929 1.00 . A A . 45 LEU CD1 1 1
12 17172 1 1 45 LEU CD2 C -0.815 -10.134 -12.384 1.00 . A A . 45 LEU CD2 1 1
12 17173 1 1 45 LEU CG C 0.103 -9.110 -11.733 1.00 . A A . 45 LEU CG 1 1
12 17174 1 1 45 LEU H H -0.869 -6.841 -8.683 1.00 . A A . 45 LEU H 1 1
12 17175 1 1 45 LEU HA H 0.980 -6.835 -10.827 1.00 . A A . 45 LEU HA 1 1
12 17176 1 1 45 LEU HB2 H -0.814 -8.623 -9.870 1.00 . A A . 45 LEU HB2 1 1
12 17177 1 1 45 LEU HB3 H -1.681 -8.037 -11.276 1.00 . A A . 45 LEU HB3 1 1
12 17178 1 1 45 LEU HD11 H 1.416 -9.219 -10.048 1.00 . A A . 45 LEU HD11 1 1
12 17179 1 1 45 LEU HD12 H 2.083 -9.894 -11.534 1.00 . A A . 45 LEU HD12 1 1
12 17180 1 1 45 LEU HD13 H 0.855 -10.784 -10.634 1.00 . A A . 45 LEU HD13 1 1
12 17181 1 1 45 LEU HD21 H -0.220 -10.915 -12.834 1.00 . A A . 45 LEU HD21 1 1
12 17182 1 1 45 LEU HD22 H -1.411 -9.651 -13.144 1.00 . A A . 45 LEU HD22 1 1
12 17183 1 1 45 LEU HD23 H -1.465 -10.563 -11.635 1.00 . A A . 45 LEU HD23 1 1
12 17184 1 1 45 LEU HG H 0.577 -8.540 -12.518 1.00 . A A . 45 LEU HG 1 1
12 17185 1 1 45 LEU N N -0.276 -6.329 -9.271 1.00 . A A . 45 LEU N 1 1
12 17186 1 1 45 LEU O O -0.136 -5.519 -12.687 1.00 . A A . 45 LEU O 1 1
12 17187 1 1 46 GLU C C -1.828 -2.945 -12.098 1.00 . A A . 46 GLU C 1 1
12 17188 1 1 46 GLU CA C -2.553 -4.286 -12.117 1.00 . A A . 46 GLU CA 1 1
12 17189 1 1 46 GLU CB C -4.010 -4.120 -11.665 1.00 . A A . 46 GLU CB 1 1
12 17190 1 1 46 GLU CD C -5.673 -2.860 -10.239 1.00 . A A . 46 GLU CD 1 1
12 17191 1 1 46 GLU CG C -4.248 -2.928 -10.748 1.00 . A A . 46 GLU CG 1 1
12 17192 1 1 46 GLU H H -2.263 -5.504 -10.411 1.00 . A A . 46 GLU H 1 1
12 17193 1 1 46 GLU HA H -2.543 -4.670 -13.127 1.00 . A A . 46 GLU HA 1 1
12 17194 1 1 46 GLU HB2 H -4.633 -4.001 -12.540 1.00 . A A . 46 GLU HB2 1 1
12 17195 1 1 46 GLU HB3 H -4.314 -5.013 -11.139 1.00 . A A . 46 GLU HB3 1 1
12 17196 1 1 46 GLU HG2 H -3.581 -3.002 -9.902 1.00 . A A . 46 GLU HG2 1 1
12 17197 1 1 46 GLU HG3 H -4.034 -2.021 -11.296 1.00 . A A . 46 GLU HG3 1 1
12 17198 1 1 46 GLU N N -1.866 -5.254 -11.270 1.00 . A A . 46 GLU N 1 1
12 17199 1 1 46 GLU O O -2.048 -2.095 -12.961 1.00 . A A . 46 GLU O 1 1
12 17200 1 1 46 GLU OE1 O -6.133 -3.848 -9.628 1.00 . A A . 46 GLU OE1 1 1
12 17201 1 1 46 GLU OE2 O -6.331 -1.820 -10.451 1.00 . A A . 46 GLU OE2 1 1
12 17202 1 1 47 ALA C C 0.898 -1.464 -12.028 1.00 . A A . 47 ALA C 1 1
12 17203 1 1 47 ALA CA C -0.197 -1.532 -10.970 1.00 . A A . 47 ALA CA 1 1
12 17204 1 1 47 ALA CB C 0.404 -1.429 -9.576 1.00 . A A . 47 ALA CB 1 1
12 17205 1 1 47 ALA H H -0.835 -3.479 -10.447 1.00 . A A . 47 ALA H 1 1
12 17206 1 1 47 ALA HA H -0.869 -0.698 -11.107 1.00 . A A . 47 ALA HA 1 1
12 17207 1 1 47 ALA HB1 H 0.240 -0.437 -9.185 1.00 . A A . 47 ALA HB1 1 1
12 17208 1 1 47 ALA HB2 H 1.465 -1.624 -9.627 1.00 . A A . 47 ALA HB2 1 1
12 17209 1 1 47 ALA HB3 H -0.064 -2.154 -8.927 1.00 . A A . 47 ALA HB3 1 1
12 17210 1 1 47 ALA N N -0.969 -2.761 -11.100 1.00 . A A . 47 ALA N 1 1
12 17211 1 1 47 ALA O O 1.201 -0.393 -12.556 1.00 . A A . 47 ALA O 1 1
12 17212 1 1 48 MET C C 2.172 -1.987 -14.623 1.00 . A A . 48 MET C 1 1
12 17213 1 1 48 MET CA C 2.560 -2.698 -13.324 1.00 . A A . 48 MET CA 1 1
12 17214 1 1 48 MET CB C 2.933 -4.157 -13.602 1.00 . A A . 48 MET CB 1 1
12 17215 1 1 48 MET CE C 5.481 -6.064 -12.842 1.00 . A A . 48 MET CE 1 1
12 17216 1 1 48 MET CG C 2.964 -5.025 -12.354 1.00 . A A . 48 MET CG 1 1
12 17217 1 1 48 MET H H 1.204 -3.437 -11.869 1.00 . A A . 48 MET H 1 1
12 17218 1 1 48 MET HA H 3.422 -2.196 -12.907 1.00 . A A . 48 MET HA 1 1
12 17219 1 1 48 MET HB2 H 2.212 -4.576 -14.288 1.00 . A A . 48 MET HB2 1 1
12 17220 1 1 48 MET HB3 H 3.912 -4.186 -14.059 1.00 . A A . 48 MET HB3 1 1
12 17221 1 1 48 MET HE1 H 5.531 -4.989 -12.755 1.00 . A A . 48 MET HE1 1 1
12 17222 1 1 48 MET HE2 H 5.832 -6.362 -13.820 1.00 . A A . 48 MET HE2 1 1
12 17223 1 1 48 MET HE3 H 6.103 -6.516 -12.084 1.00 . A A . 48 MET HE3 1 1
12 17224 1 1 48 MET HG2 H 3.489 -4.491 -11.574 1.00 . A A . 48 MET HG2 1 1
12 17225 1 1 48 MET HG3 H 1.949 -5.214 -12.038 1.00 . A A . 48 MET HG3 1 1
12 17226 1 1 48 MET N N 1.489 -2.619 -12.333 1.00 . A A . 48 MET N 1 1
12 17227 1 1 48 MET O O 2.896 -1.105 -15.081 1.00 . A A . 48 MET O 1 1
12 17228 1 1 48 MET SD S 3.788 -6.604 -12.625 1.00 . A A . 48 MET SD 1 1
12 17229 1 1 49 PRO C C 0.231 -0.213 -16.223 1.00 . A A . 49 PRO C 1 1
12 17230 1 1 49 PRO CA C 0.566 -1.680 -16.465 1.00 . A A . 49 PRO CA 1 1
12 17231 1 1 49 PRO CB C -0.696 -2.459 -16.862 1.00 . A A . 49 PRO CB 1 1
12 17232 1 1 49 PRO CD C 0.069 -3.364 -14.788 1.00 . A A . 49 PRO CD 1 1
12 17233 1 1 49 PRO CG C -0.661 -3.711 -16.051 1.00 . A A . 49 PRO CG 1 1
12 17234 1 1 49 PRO HA H 1.303 -1.756 -17.252 1.00 . A A . 49 PRO HA 1 1
12 17235 1 1 49 PRO HB2 H -1.571 -1.868 -16.635 1.00 . A A . 49 PRO HB2 1 1
12 17236 1 1 49 PRO HB3 H -0.669 -2.676 -17.919 1.00 . A A . 49 PRO HB3 1 1
12 17237 1 1 49 PRO HD2 H -0.613 -2.966 -14.052 1.00 . A A . 49 PRO HD2 1 1
12 17238 1 1 49 PRO HD3 H 0.586 -4.228 -14.399 1.00 . A A . 49 PRO HD3 1 1
12 17239 1 1 49 PRO HG2 H -1.669 -4.031 -15.826 1.00 . A A . 49 PRO HG2 1 1
12 17240 1 1 49 PRO HG3 H -0.134 -4.484 -16.589 1.00 . A A . 49 PRO HG3 1 1
12 17241 1 1 49 PRO N N 1.021 -2.336 -15.237 1.00 . A A . 49 PRO N 1 1
12 17242 1 1 49 PRO O O 0.625 0.664 -16.993 1.00 . A A . 49 PRO O 1 1
12 17243 1 1 50 GLN C C 0.303 2.196 -14.222 1.00 . A A . 50 GLN C 1 1
12 17244 1 1 50 GLN CA C -0.884 1.403 -14.770 1.00 . A A . 50 GLN CA 1 1
12 17245 1 1 50 GLN CB C -2.006 1.368 -13.729 1.00 . A A . 50 GLN CB 1 1
12 17246 1 1 50 GLN CD C -3.432 3.013 -12.448 1.00 . A A . 50 GLN CD 1 1
12 17247 1 1 50 GLN CG C -2.950 2.556 -13.811 1.00 . A A . 50 GLN CG 1 1
12 17248 1 1 50 GLN H H -0.773 -0.700 -14.564 1.00 . A A . 50 GLN H 1 1
12 17249 1 1 50 GLN HA H -1.247 1.895 -15.660 1.00 . A A . 50 GLN HA 1 1
12 17250 1 1 50 GLN HB2 H -2.583 0.466 -13.870 1.00 . A A . 50 GLN HB2 1 1
12 17251 1 1 50 GLN HB3 H -1.566 1.352 -12.744 1.00 . A A . 50 GLN HB3 1 1
12 17252 1 1 50 GLN HE21 H -5.315 3.012 -13.086 1.00 . A A . 50 GLN HE21 1 1
12 17253 1 1 50 GLN HE22 H -5.080 3.481 -11.439 1.00 . A A . 50 GLN HE22 1 1
12 17254 1 1 50 GLN HG2 H -2.435 3.377 -14.287 1.00 . A A . 50 GLN HG2 1 1
12 17255 1 1 50 GLN HG3 H -3.808 2.278 -14.405 1.00 . A A . 50 GLN HG3 1 1
12 17256 1 1 50 GLN N N -0.497 0.045 -15.139 1.00 . A A . 50 GLN N 1 1
12 17257 1 1 50 GLN NE2 N -4.741 3.186 -12.310 1.00 . A A . 50 GLN NE2 1 1
12 17258 1 1 50 GLN O O 0.124 3.268 -13.645 1.00 . A A . 50 GLN O 1 1
12 17259 1 1 50 GLN OE1 O -2.636 3.207 -11.529 1.00 . A A . 50 GLN OE1 1 1
12 17260 1 1 51 LEU C C 2.756 3.795 -14.257 1.00 . A A . 51 LEU C 1 1
12 17261 1 1 51 LEU CA C 2.726 2.308 -13.917 1.00 . A A . 51 LEU CA 1 1
12 17262 1 1 51 LEU CB C 3.956 1.616 -14.510 1.00 . A A . 51 LEU CB 1 1
12 17263 1 1 51 LEU CD1 C 5.810 2.677 -15.828 1.00 . A A . 51 LEU CD1 1 1
12 17264 1 1 51 LEU CD2 C 4.294 1.019 -16.924 1.00 . A A . 51 LEU CD2 1 1
12 17265 1 1 51 LEU CG C 4.394 2.127 -15.887 1.00 . A A . 51 LEU CG 1 1
12 17266 1 1 51 LEU H H 1.589 0.799 -14.857 1.00 . A A . 51 LEU H 1 1
12 17267 1 1 51 LEU HA H 2.748 2.199 -12.842 1.00 . A A . 51 LEU HA 1 1
12 17268 1 1 51 LEU HB2 H 4.776 1.744 -13.825 1.00 . A A . 51 LEU HB2 1 1
12 17269 1 1 51 LEU HB3 H 3.743 0.563 -14.594 1.00 . A A . 51 LEU HB3 1 1
12 17270 1 1 51 LEU HD11 H 6.170 2.853 -16.831 1.00 . A A . 51 LEU HD11 1 1
12 17271 1 1 51 LEU HD12 H 6.453 1.964 -15.335 1.00 . A A . 51 LEU HD12 1 1
12 17272 1 1 51 LEU HD13 H 5.813 3.605 -15.277 1.00 . A A . 51 LEU HD13 1 1
12 17273 1 1 51 LEU HD21 H 4.809 0.141 -16.564 1.00 . A A . 51 LEU HD21 1 1
12 17274 1 1 51 LEU HD22 H 4.745 1.349 -17.848 1.00 . A A . 51 LEU HD22 1 1
12 17275 1 1 51 LEU HD23 H 3.254 0.780 -17.097 1.00 . A A . 51 LEU HD23 1 1
12 17276 1 1 51 LEU HG H 3.737 2.928 -16.192 1.00 . A A . 51 LEU HG 1 1
12 17277 1 1 51 LEU N N 1.512 1.662 -14.404 1.00 . A A . 51 LEU N 1 1
12 17278 1 1 51 LEU O O 2.075 4.251 -15.176 1.00 . A A . 51 LEU O 1 1
12 17279 1 1 52 LYS C C 5.149 6.413 -13.513 1.00 . A A . 52 LYS C 1 1
12 17280 1 1 52 LYS CA C 3.704 5.975 -13.726 1.00 . A A . 52 LYS CA 1 1
12 17281 1 1 52 LYS CB C 2.783 6.740 -12.774 1.00 . A A . 52 LYS CB 1 1
12 17282 1 1 52 LYS CD C 0.887 7.871 -13.975 1.00 . A A . 52 LYS CD 1 1
12 17283 1 1 52 LYS CE C -0.605 8.132 -13.849 1.00 . A A . 52 LYS CE 1 1
12 17284 1 1 52 LYS CG C 1.314 6.664 -13.155 1.00 . A A . 52 LYS CG 1 1
12 17285 1 1 52 LYS H H 4.086 4.113 -12.801 1.00 . A A . 52 LYS H 1 1
12 17286 1 1 52 LYS HA H 3.420 6.190 -14.746 1.00 . A A . 52 LYS HA 1 1
12 17287 1 1 52 LYS HB2 H 2.897 6.334 -11.779 1.00 . A A . 52 LYS HB2 1 1
12 17288 1 1 52 LYS HB3 H 3.077 7.779 -12.765 1.00 . A A . 52 LYS HB3 1 1
12 17289 1 1 52 LYS HD2 H 1.426 8.740 -13.626 1.00 . A A . 52 LYS HD2 1 1
12 17290 1 1 52 LYS HD3 H 1.125 7.692 -15.013 1.00 . A A . 52 LYS HD3 1 1
12 17291 1 1 52 LYS HE2 H -1.121 7.185 -13.817 1.00 . A A . 52 LYS HE2 1 1
12 17292 1 1 52 LYS HE3 H -0.786 8.671 -12.931 1.00 . A A . 52 LYS HE3 1 1
12 17293 1 1 52 LYS HG2 H 1.149 5.769 -13.738 1.00 . A A . 52 LYS HG2 1 1
12 17294 1 1 52 LYS HG3 H 0.720 6.624 -12.255 1.00 . A A . 52 LYS HG3 1 1
12 17295 1 1 52 LYS HZ1 H -1.118 8.362 -15.860 1.00 . A A . 52 LYS HZ1 1 1
12 17296 1 1 52 LYS HZ2 H -0.540 9.777 -15.136 1.00 . A A . 52 LYS HZ2 1 1
12 17297 1 1 52 LYS HZ3 H -2.106 9.233 -14.798 1.00 . A A . 52 LYS HZ3 1 1
12 17298 1 1 52 LYS N N 3.566 4.541 -13.514 1.00 . A A . 52 LYS N 1 1
12 17299 1 1 52 LYS NZ N -1.129 8.932 -14.991 1.00 . A A . 52 LYS NZ 1 1
12 17300 1 1 52 LYS O O 6.067 5.593 -13.545 1.00 . A A . 52 LYS O 1 1
12 17301 1 1 53 LYS C C 7.046 8.152 -11.574 1.00 . A A . 53 LYS C 1 1
12 17302 1 1 53 LYS CA C 6.677 8.250 -13.051 1.00 . A A . 53 LYS CA 1 1
12 17303 1 1 53 LYS CB C 6.744 9.707 -13.512 1.00 . A A . 53 LYS CB 1 1
12 17304 1 1 53 LYS CD C 5.019 10.356 -15.221 1.00 . A A . 53 LYS CD 1 1
12 17305 1 1 53 LYS CE C 4.775 10.702 -16.680 1.00 . A A . 53 LYS CE 1 1
12 17306 1 1 53 LYS CG C 6.448 9.890 -14.992 1.00 . A A . 53 LYS CG 1 1
12 17307 1 1 53 LYS H H 4.573 8.312 -13.263 1.00 . A A . 53 LYS H 1 1
12 17308 1 1 53 LYS HA H 7.378 7.665 -13.625 1.00 . A A . 53 LYS HA 1 1
12 17309 1 1 53 LYS HB2 H 6.027 10.285 -12.949 1.00 . A A . 53 LYS HB2 1 1
12 17310 1 1 53 LYS HB3 H 7.734 10.089 -13.316 1.00 . A A . 53 LYS HB3 1 1
12 17311 1 1 53 LYS HD2 H 4.343 9.566 -14.930 1.00 . A A . 53 LYS HD2 1 1
12 17312 1 1 53 LYS HD3 H 4.835 11.232 -14.617 1.00 . A A . 53 LYS HD3 1 1
12 17313 1 1 53 LYS HE2 H 5.189 11.679 -16.880 1.00 . A A . 53 LYS HE2 1 1
12 17314 1 1 53 LYS HE3 H 5.271 9.968 -17.299 1.00 . A A . 53 LYS HE3 1 1
12 17315 1 1 53 LYS HG2 H 7.126 10.627 -15.396 1.00 . A A . 53 LYS HG2 1 1
12 17316 1 1 53 LYS HG3 H 6.594 8.947 -15.496 1.00 . A A . 53 LYS HG3 1 1
12 17317 1 1 53 LYS HZ1 H 3.125 10.024 -17.768 1.00 . A A . 53 LYS HZ1 1 1
12 17318 1 1 53 LYS HZ2 H 3.038 11.659 -17.340 1.00 . A A . 53 LYS HZ2 1 1
12 17319 1 1 53 LYS HZ3 H 2.762 10.464 -16.175 1.00 . A A . 53 LYS HZ3 1 1
12 17320 1 1 53 LYS N N 5.344 7.708 -13.284 1.00 . A A . 53 LYS N 1 1
12 17321 1 1 53 LYS NZ N 3.324 10.714 -17.014 1.00 . A A . 53 LYS NZ 1 1
12 17322 1 1 53 LYS O O 7.747 9.012 -11.037 1.00 . A A . 53 LYS O 1 1
12 17323 1 1 54 GLY C C 5.728 6.159 -8.801 1.00 . A A . 54 GLY C 1 1
12 17324 1 1 54 GLY CA C 6.844 6.901 -9.511 1.00 . A A . 54 GLY CA 1 1
12 17325 1 1 54 GLY H H 6.011 6.446 -11.401 1.00 . A A . 54 GLY H 1 1
12 17326 1 1 54 GLY HA2 H 7.759 6.336 -9.411 1.00 . A A . 54 GLY HA2 1 1
12 17327 1 1 54 GLY HA3 H 6.976 7.866 -9.044 1.00 . A A . 54 GLY HA3 1 1
12 17328 1 1 54 GLY N N 6.565 7.097 -10.920 1.00 . A A . 54 GLY N 1 1
12 17329 1 1 54 GLY O O 4.609 6.659 -8.699 1.00 . A A . 54 GLY O 1 1
12 17330 1 1 55 GLU C C 5.522 3.815 -6.205 1.00 . A A . 55 GLU C 1 1
12 17331 1 1 55 GLU CA C 5.050 4.140 -7.618 1.00 . A A . 55 GLU CA 1 1
12 17332 1 1 55 GLU CB C 4.786 2.847 -8.386 1.00 . A A . 55 GLU CB 1 1
12 17333 1 1 55 GLU CD C 2.771 2.700 -9.905 1.00 . A A . 55 GLU CD 1 1
12 17334 1 1 55 GLU CG C 3.313 2.497 -8.502 1.00 . A A . 55 GLU CG 1 1
12 17335 1 1 55 GLU H H 6.942 4.617 -8.436 1.00 . A A . 55 GLU H 1 1
12 17336 1 1 55 GLU HA H 4.132 4.707 -7.556 1.00 . A A . 55 GLU HA 1 1
12 17337 1 1 55 GLU HB2 H 5.193 2.943 -9.382 1.00 . A A . 55 GLU HB2 1 1
12 17338 1 1 55 GLU HB3 H 5.286 2.036 -7.879 1.00 . A A . 55 GLU HB3 1 1
12 17339 1 1 55 GLU HG2 H 3.179 1.461 -8.228 1.00 . A A . 55 GLU HG2 1 1
12 17340 1 1 55 GLU HG3 H 2.754 3.124 -7.824 1.00 . A A . 55 GLU HG3 1 1
12 17341 1 1 55 GLU N N 6.033 4.958 -8.320 1.00 . A A . 55 GLU N 1 1
12 17342 1 1 55 GLU O O 6.687 4.025 -5.869 1.00 . A A . 55 GLU O 1 1
12 17343 1 1 55 GLU OE1 O 3.583 2.899 -10.833 1.00 . A A . 55 GLU OE1 1 1
12 17344 1 1 55 GLU OE2 O 1.535 2.659 -10.075 1.00 . A A . 55 GLU OE2 1 1
12 17345 1 1 56 ILE C C 3.860 1.967 -3.491 1.00 . A A . 56 ILE C 1 1
12 17346 1 1 56 ILE CA C 4.906 2.954 -3.998 1.00 . A A . 56 ILE CA 1 1
12 17347 1 1 56 ILE CB C 4.926 4.200 -3.075 1.00 . A A . 56 ILE CB 1 1
12 17348 1 1 56 ILE CD1 C 7.456 4.284 -2.722 1.00 . A A . 56 ILE CD1 1 1
12 17349 1 1 56 ILE CG1 C 6.226 4.994 -3.247 1.00 . A A . 56 ILE CG1 1 1
12 17350 1 1 56 ILE CG2 C 4.742 3.800 -1.617 1.00 . A A . 56 ILE CG2 1 1
12 17351 1 1 56 ILE H H 3.696 3.155 -5.720 1.00 . A A . 56 ILE H 1 1
12 17352 1 1 56 ILE HA H 5.879 2.486 -3.973 1.00 . A A . 56 ILE HA 1 1
12 17353 1 1 56 ILE HB H 4.095 4.830 -3.352 1.00 . A A . 56 ILE HB 1 1
12 17354 1 1 56 ILE HD11 H 8.267 4.402 -3.425 1.00 . A A . 56 ILE HD11 1 1
12 17355 1 1 56 ILE HD12 H 7.239 3.233 -2.598 1.00 . A A . 56 ILE HD12 1 1
12 17356 1 1 56 ILE HD13 H 7.739 4.708 -1.771 1.00 . A A . 56 ILE HD13 1 1
12 17357 1 1 56 ILE HG12 H 6.382 5.193 -4.295 1.00 . A A . 56 ILE HG12 1 1
12 17358 1 1 56 ILE HG13 H 6.138 5.931 -2.718 1.00 . A A . 56 ILE HG13 1 1
12 17359 1 1 56 ILE HG21 H 5.492 3.069 -1.349 1.00 . A A . 56 ILE HG21 1 1
12 17360 1 1 56 ILE HG22 H 3.759 3.374 -1.481 1.00 . A A . 56 ILE HG22 1 1
12 17361 1 1 56 ILE HG23 H 4.846 4.671 -0.987 1.00 . A A . 56 ILE HG23 1 1
12 17362 1 1 56 ILE N N 4.604 3.313 -5.381 1.00 . A A . 56 ILE N 1 1
12 17363 1 1 56 ILE O O 2.720 1.972 -3.945 1.00 . A A . 56 ILE O 1 1
12 17364 1 1 57 LEU C C 3.763 -0.486 -0.757 1.00 . A A . 57 LEU C 1 1
12 17365 1 1 57 LEU CA C 3.304 0.110 -2.079 1.00 . A A . 57 LEU CA 1 1
12 17366 1 1 57 LEU CB C 3.094 -0.973 -3.128 1.00 . A A . 57 LEU CB 1 1
12 17367 1 1 57 LEU CD1 C 0.901 -2.040 -3.401 1.00 . A A . 57 LEU CD1 1 1
12 17368 1 1 57 LEU CD2 C 2.911 -3.465 -2.990 1.00 . A A . 57 LEU CD2 1 1
12 17369 1 1 57 LEU CG C 2.229 -2.138 -2.694 1.00 . A A . 57 LEU CG 1 1
12 17370 1 1 57 LEU H H 5.168 1.099 -2.252 1.00 . A A . 57 LEU H 1 1
12 17371 1 1 57 LEU HA H 2.362 0.616 -1.920 1.00 . A A . 57 LEU HA 1 1
12 17372 1 1 57 LEU HB2 H 2.624 -0.518 -3.983 1.00 . A A . 57 LEU HB2 1 1
12 17373 1 1 57 LEU HB3 H 4.047 -1.346 -3.429 1.00 . A A . 57 LEU HB3 1 1
12 17374 1 1 57 LEU HD11 H 0.117 -2.376 -2.742 1.00 . A A . 57 LEU HD11 1 1
12 17375 1 1 57 LEU HD12 H 0.919 -2.653 -4.289 1.00 . A A . 57 LEU HD12 1 1
12 17376 1 1 57 LEU HD13 H 0.728 -1.004 -3.678 1.00 . A A . 57 LEU HD13 1 1
12 17377 1 1 57 LEU HD21 H 3.764 -3.585 -2.339 1.00 . A A . 57 LEU HD21 1 1
12 17378 1 1 57 LEU HD22 H 3.239 -3.480 -4.019 1.00 . A A . 57 LEU HD22 1 1
12 17379 1 1 57 LEU HD23 H 2.214 -4.273 -2.823 1.00 . A A . 57 LEU HD23 1 1
12 17380 1 1 57 LEU HG H 2.053 -2.074 -1.634 1.00 . A A . 57 LEU HG 1 1
12 17381 1 1 57 LEU N N 4.246 1.086 -2.588 1.00 . A A . 57 LEU N 1 1
12 17382 1 1 57 LEU O O 4.908 -0.910 -0.616 1.00 . A A . 57 LEU O 1 1
12 17383 1 1 58 GLU C C 2.193 -2.189 1.858 1.00 . A A . 58 GLU C 1 1
12 17384 1 1 58 GLU CA C 3.152 -1.060 1.526 1.00 . A A . 58 GLU CA 1 1
12 17385 1 1 58 GLU CB C 3.076 0.029 2.600 1.00 . A A . 58 GLU CB 1 1
12 17386 1 1 58 GLU CD C 2.459 2.452 2.958 1.00 . A A . 58 GLU CD 1 1
12 17387 1 1 58 GLU CG C 3.127 1.443 2.044 1.00 . A A . 58 GLU CG 1 1
12 17388 1 1 58 GLU H H 1.958 -0.158 0.034 1.00 . A A . 58 GLU H 1 1
12 17389 1 1 58 GLU HA H 4.152 -1.465 1.497 1.00 . A A . 58 GLU HA 1 1
12 17390 1 1 58 GLU HB2 H 2.152 -0.087 3.147 1.00 . A A . 58 GLU HB2 1 1
12 17391 1 1 58 GLU HB3 H 3.904 -0.097 3.282 1.00 . A A . 58 GLU HB3 1 1
12 17392 1 1 58 GLU HG2 H 4.160 1.728 1.912 1.00 . A A . 58 GLU HG2 1 1
12 17393 1 1 58 GLU HG3 H 2.624 1.458 1.087 1.00 . A A . 58 GLU HG3 1 1
12 17394 1 1 58 GLU N N 2.856 -0.508 0.213 1.00 . A A . 58 GLU N 1 1
12 17395 1 1 58 GLU O O 0.983 -2.067 1.669 1.00 . A A . 58 GLU O 1 1
12 17396 1 1 58 GLU OE1 O 2.834 2.514 4.148 1.00 . A A . 58 GLU OE1 1 1
12 17397 1 1 58 GLU OE2 O 1.562 3.180 2.483 1.00 . A A . 58 GLU OE2 1 1
12 17398 1 1 59 VAL C C 2.341 -5.067 3.998 1.00 . A A . 59 VAL C 1 1
12 17399 1 1 59 VAL CA C 1.941 -4.462 2.656 1.00 . A A . 59 VAL CA 1 1
12 17400 1 1 59 VAL CB C 2.053 -5.528 1.547 1.00 . A A . 59 VAL CB 1 1
12 17401 1 1 59 VAL CG1 C 3.421 -5.484 0.888 1.00 . A A . 59 VAL CG1 1 1
12 17402 1 1 59 VAL CG2 C 1.760 -6.921 2.093 1.00 . A A . 59 VAL CG2 1 1
12 17403 1 1 59 VAL H H 3.715 -3.337 2.447 1.00 . A A . 59 VAL H 1 1
12 17404 1 1 59 VAL HA H 0.909 -4.150 2.710 1.00 . A A . 59 VAL HA 1 1
12 17405 1 1 59 VAL HB H 1.318 -5.298 0.793 1.00 . A A . 59 VAL HB 1 1
12 17406 1 1 59 VAL HG11 H 3.697 -4.458 0.698 1.00 . A A . 59 VAL HG11 1 1
12 17407 1 1 59 VAL HG12 H 3.389 -6.027 -0.045 1.00 . A A . 59 VAL HG12 1 1
12 17408 1 1 59 VAL HG13 H 4.152 -5.938 1.543 1.00 . A A . 59 VAL HG13 1 1
12 17409 1 1 59 VAL HG21 H 2.412 -7.123 2.931 1.00 . A A . 59 VAL HG21 1 1
12 17410 1 1 59 VAL HG22 H 1.933 -7.653 1.319 1.00 . A A . 59 VAL HG22 1 1
12 17411 1 1 59 VAL HG23 H 0.732 -6.972 2.416 1.00 . A A . 59 VAL HG23 1 1
12 17412 1 1 59 VAL N N 2.743 -3.295 2.336 1.00 . A A . 59 VAL N 1 1
12 17413 1 1 59 VAL O O 3.507 -5.381 4.230 1.00 . A A . 59 VAL O 1 1
12 17414 1 1 60 VAL C C 0.615 -7.021 6.360 1.00 . A A . 60 VAL C 1 1
12 17415 1 1 60 VAL CA C 1.569 -5.848 6.173 1.00 . A A . 60 VAL CA 1 1
12 17416 1 1 60 VAL CB C 1.361 -4.838 7.319 1.00 . A A . 60 VAL CB 1 1
12 17417 1 1 60 VAL CG1 C 2.099 -5.293 8.568 1.00 . A A . 60 VAL CG1 1 1
12 17418 1 1 60 VAL CG2 C 1.814 -3.446 6.901 1.00 . A A . 60 VAL CG2 1 1
12 17419 1 1 60 VAL H H 0.445 -4.982 4.607 1.00 . A A . 60 VAL H 1 1
12 17420 1 1 60 VAL HA H 2.586 -6.206 6.216 1.00 . A A . 60 VAL HA 1 1
12 17421 1 1 60 VAL HB H 0.306 -4.794 7.547 1.00 . A A . 60 VAL HB 1 1
12 17422 1 1 60 VAL HG11 H 2.981 -5.848 8.282 1.00 . A A . 60 VAL HG11 1 1
12 17423 1 1 60 VAL HG12 H 1.451 -5.923 9.159 1.00 . A A . 60 VAL HG12 1 1
12 17424 1 1 60 VAL HG13 H 2.390 -4.430 9.149 1.00 . A A . 60 VAL HG13 1 1
12 17425 1 1 60 VAL HG21 H 2.892 -3.421 6.842 1.00 . A A . 60 VAL HG21 1 1
12 17426 1 1 60 VAL HG22 H 1.477 -2.723 7.629 1.00 . A A . 60 VAL HG22 1 1
12 17427 1 1 60 VAL HG23 H 1.394 -3.206 5.935 1.00 . A A . 60 VAL HG23 1 1
12 17428 1 1 60 VAL N N 1.353 -5.238 4.867 1.00 . A A . 60 VAL N 1 1
12 17429 1 1 60 VAL O O -0.574 -6.833 6.617 1.00 . A A . 60 VAL O 1 1
12 17430 1 1 61 SER C C 1.010 -10.577 6.943 1.00 . A A . 61 SER C 1 1
12 17431 1 1 61 SER CA C 0.285 -9.415 6.282 1.00 . A A . 61 SER CA 1 1
12 17432 1 1 61 SER CB C -0.189 -9.831 4.889 1.00 . A A . 61 SER CB 1 1
12 17433 1 1 61 SER H H 2.072 -8.329 5.951 1.00 . A A . 61 SER H 1 1
12 17434 1 1 61 SER HA H -0.575 -9.157 6.883 1.00 . A A . 61 SER HA 1 1
12 17435 1 1 61 SER HB2 H 0.648 -10.214 4.326 1.00 . A A . 61 SER HB2 1 1
12 17436 1 1 61 SER HB3 H -0.943 -10.598 4.982 1.00 . A A . 61 SER HB3 1 1
12 17437 1 1 61 SER HG H -0.212 -8.546 3.410 1.00 . A A . 61 SER HG 1 1
12 17438 1 1 61 SER N N 1.125 -8.232 6.183 1.00 . A A . 61 SER N 1 1
12 17439 1 1 61 SER O O 2.225 -10.547 7.130 1.00 . A A . 61 SER O 1 1
12 17440 1 1 61 SER OG O -0.743 -8.731 4.187 1.00 . A A . 61 SER OG 1 1
12 17441 1 1 62 ASP C C 0.602 -14.024 6.968 1.00 . A A . 62 ASP C 1 1
12 17442 1 1 62 ASP CA C 0.813 -12.817 7.876 1.00 . A A . 62 ASP CA 1 1
12 17443 1 1 62 ASP CB C 0.172 -13.071 9.243 1.00 . A A . 62 ASP CB 1 1
12 17444 1 1 62 ASP CG C -1.078 -12.243 9.462 1.00 . A A . 62 ASP CG 1 1
12 17445 1 1 62 ASP H H -0.714 -11.578 7.078 1.00 . A A . 62 ASP H 1 1
12 17446 1 1 62 ASP HA H 1.874 -12.658 8.007 1.00 . A A . 62 ASP HA 1 1
12 17447 1 1 62 ASP HB2 H -0.094 -14.116 9.319 1.00 . A A . 62 ASP HB2 1 1
12 17448 1 1 62 ASP HB3 H 0.884 -12.827 10.018 1.00 . A A . 62 ASP HB3 1 1
12 17449 1 1 62 ASP N N 0.252 -11.619 7.260 1.00 . A A . 62 ASP N 1 1
12 17450 1 1 62 ASP O O -0.507 -14.264 6.491 1.00 . A A . 62 ASP O 1 1
12 17451 1 1 62 ASP OD1 O -0.952 -11.013 9.644 1.00 . A A . 62 ASP OD1 1 1
12 17452 1 1 62 ASP OD2 O -2.183 -12.825 9.460 1.00 . A A . 62 ASP OD2 1 1
12 17453 1 1 63 CYS C C 2.730 -16.916 6.119 1.00 . A A . 63 CYS C 1 1
12 17454 1 1 63 CYS CA C 1.597 -15.931 5.833 1.00 . A A . 63 CYS CA 1 1
12 17455 1 1 63 CYS CB C 1.651 -15.492 4.366 1.00 . A A . 63 CYS CB 1 1
12 17456 1 1 63 CYS H H 2.536 -14.520 7.104 1.00 . A A . 63 CYS H 1 1
12 17457 1 1 63 CYS HA H 0.654 -16.422 6.019 1.00 . A A . 63 CYS HA 1 1
12 17458 1 1 63 CYS HB2 H 1.524 -16.359 3.733 1.00 . A A . 63 CYS HB2 1 1
12 17459 1 1 63 CYS HB3 H 0.848 -14.795 4.179 1.00 . A A . 63 CYS HB3 1 1
12 17460 1 1 63 CYS HG H 3.726 -15.326 3.406 1.00 . A A . 63 CYS HG 1 1
12 17461 1 1 63 CYS N N 1.674 -14.765 6.707 1.00 . A A . 63 CYS N 1 1
12 17462 1 1 63 CYS O O 3.882 -16.515 6.287 1.00 . A A . 63 CYS O 1 1
12 17463 1 1 63 CYS SG S 3.197 -14.688 3.892 1.00 . A A . 63 CYS SG 1 1
12 17464 1 1 64 PRO C C 4.279 -19.556 5.204 1.00 . A A . 64 PRO C 1 1
12 17465 1 1 64 PRO CA C 3.417 -19.263 6.428 1.00 . A A . 64 PRO CA 1 1
12 17466 1 1 64 PRO CB C 2.566 -20.479 6.790 1.00 . A A . 64 PRO CB 1 1
12 17467 1 1 64 PRO CD C 1.067 -18.792 5.978 1.00 . A A . 64 PRO CD 1 1
12 17468 1 1 64 PRO CG C 1.290 -20.282 6.048 1.00 . A A . 64 PRO CG 1 1
12 17469 1 1 64 PRO HA H 4.052 -19.002 7.261 1.00 . A A . 64 PRO HA 1 1
12 17470 1 1 64 PRO HB2 H 3.072 -21.381 6.477 1.00 . A A . 64 PRO HB2 1 1
12 17471 1 1 64 PRO HB3 H 2.404 -20.503 7.858 1.00 . A A . 64 PRO HB3 1 1
12 17472 1 1 64 PRO HD2 H 0.666 -18.517 5.014 1.00 . A A . 64 PRO HD2 1 1
12 17473 1 1 64 PRO HD3 H 0.403 -18.475 6.768 1.00 . A A . 64 PRO HD3 1 1
12 17474 1 1 64 PRO HG2 H 1.377 -20.694 5.053 1.00 . A A . 64 PRO HG2 1 1
12 17475 1 1 64 PRO HG3 H 0.480 -20.756 6.581 1.00 . A A . 64 PRO HG3 1 1
12 17476 1 1 64 PRO N N 2.417 -18.224 6.167 1.00 . A A . 64 PRO N 1 1
12 17477 1 1 64 PRO O O 5.417 -20.010 5.328 1.00 . A A . 64 PRO O 1 1
12 17478 1 1 65 GLN C C 5.471 -18.417 2.523 1.00 . A A . 65 GLN C 1 1
12 17479 1 1 65 GLN CA C 4.449 -19.521 2.773 1.00 . A A . 65 GLN CA 1 1
12 17480 1 1 65 GLN CB C 3.466 -19.598 1.603 1.00 . A A . 65 GLN CB 1 1
12 17481 1 1 65 GLN CD C 4.210 -21.547 0.178 1.00 . A A . 65 GLN CD 1 1
12 17482 1 1 65 GLN CG C 3.172 -21.019 1.149 1.00 . A A . 65 GLN CG 1 1
12 17483 1 1 65 GLN H H 2.820 -18.929 3.988 1.00 . A A . 65 GLN H 1 1
12 17484 1 1 65 GLN HA H 4.969 -20.464 2.860 1.00 . A A . 65 GLN HA 1 1
12 17485 1 1 65 GLN HB2 H 2.535 -19.138 1.900 1.00 . A A . 65 GLN HB2 1 1
12 17486 1 1 65 GLN HB3 H 3.877 -19.053 0.767 1.00 . A A . 65 GLN HB3 1 1
12 17487 1 1 65 GLN HE21 H 3.853 -23.411 0.774 1.00 . A A . 65 GLN HE21 1 1
12 17488 1 1 65 GLN HE22 H 5.055 -23.233 -0.453 1.00 . A A . 65 GLN HE22 1 1
12 17489 1 1 65 GLN HG2 H 3.151 -21.663 2.016 1.00 . A A . 65 GLN HG2 1 1
12 17490 1 1 65 GLN HG3 H 2.207 -21.035 0.665 1.00 . A A . 65 GLN HG3 1 1
12 17491 1 1 65 GLN N N 3.730 -19.291 4.022 1.00 . A A . 65 GLN N 1 1
12 17492 1 1 65 GLN NE2 N 4.391 -22.863 0.165 1.00 . A A . 65 GLN NE2 1 1
12 17493 1 1 65 GLN O O 5.832 -17.675 3.437 1.00 . A A . 65 GLN O 1 1
12 17494 1 1 65 GLN OE1 O 4.841 -20.783 -0.553 1.00 . A A . 65 GLN OE1 1 1
12 17495 1 1 66 SER C C 6.611 -16.702 -0.454 1.00 . A A . 66 SER C 1 1
12 17496 1 1 66 SER CA C 6.918 -17.299 0.915 1.00 . A A . 66 SER CA 1 1
12 17497 1 1 66 SER CB C 8.324 -17.902 0.914 1.00 . A A . 66 SER CB 1 1
12 17498 1 1 66 SER H H 5.612 -18.934 0.595 1.00 . A A . 66 SER H 1 1
12 17499 1 1 66 SER HA H 6.873 -16.514 1.655 1.00 . A A . 66 SER HA 1 1
12 17500 1 1 66 SER HB2 H 8.386 -18.672 1.668 1.00 . A A . 66 SER HB2 1 1
12 17501 1 1 66 SER HB3 H 8.528 -18.331 -0.057 1.00 . A A . 66 SER HB3 1 1
12 17502 1 1 66 SER HG H 9.133 -16.526 2.050 1.00 . A A . 66 SER HG 1 1
12 17503 1 1 66 SER N N 5.935 -18.313 1.281 1.00 . A A . 66 SER N 1 1
12 17504 1 1 66 SER O O 7.426 -15.970 -1.017 1.00 . A A . 66 SER O 1 1
12 17505 1 1 66 SER OG O 9.304 -16.914 1.189 1.00 . A A . 66 SER OG 1 1
12 17506 1 1 67 ILE C C 3.876 -15.508 -2.156 1.00 . A A . 67 ILE C 1 1
12 17507 1 1 67 ILE CA C 5.024 -16.504 -2.290 1.00 . A A . 67 ILE CA 1 1
12 17508 1 1 67 ILE CB C 4.592 -17.642 -3.236 1.00 . A A . 67 ILE CB 1 1
12 17509 1 1 67 ILE CD1 C 6.940 -17.909 -4.207 1.00 . A A . 67 ILE CD1 1 1
12 17510 1 1 67 ILE CG1 C 5.771 -18.581 -3.517 1.00 . A A . 67 ILE CG1 1 1
12 17511 1 1 67 ILE CG2 C 4.034 -17.070 -4.530 1.00 . A A . 67 ILE CG2 1 1
12 17512 1 1 67 ILE H H 4.824 -17.602 -0.490 1.00 . A A . 67 ILE H 1 1
12 17513 1 1 67 ILE HA H 5.872 -16.003 -2.732 1.00 . A A . 67 ILE HA 1 1
12 17514 1 1 67 ILE HB H 3.805 -18.200 -2.750 1.00 . A A . 67 ILE HB 1 1
12 17515 1 1 67 ILE HD11 H 7.754 -18.613 -4.304 1.00 . A A . 67 ILE HD11 1 1
12 17516 1 1 67 ILE HD12 H 7.265 -17.062 -3.621 1.00 . A A . 67 ILE HD12 1 1
12 17517 1 1 67 ILE HD13 H 6.637 -17.573 -5.187 1.00 . A A . 67 ILE HD13 1 1
12 17518 1 1 67 ILE HG12 H 6.128 -18.989 -2.584 1.00 . A A . 67 ILE HG12 1 1
12 17519 1 1 67 ILE HG13 H 5.433 -19.388 -4.150 1.00 . A A . 67 ILE HG13 1 1
12 17520 1 1 67 ILE HG21 H 4.584 -17.471 -5.368 1.00 . A A . 67 ILE HG21 1 1
12 17521 1 1 67 ILE HG22 H 4.130 -15.992 -4.517 1.00 . A A . 67 ILE HG22 1 1
12 17522 1 1 67 ILE HG23 H 2.992 -17.338 -4.621 1.00 . A A . 67 ILE HG23 1 1
12 17523 1 1 67 ILE N N 5.432 -17.015 -0.986 1.00 . A A . 67 ILE N 1 1
12 17524 1 1 67 ILE O O 3.716 -14.612 -2.986 1.00 . A A . 67 ILE O 1 1
12 17525 1 1 68 ASN C C 2.356 -13.316 -0.871 1.00 . A A . 68 ASN C 1 1
12 17526 1 1 68 ASN CA C 1.952 -14.789 -0.834 1.00 . A A . 68 ASN CA 1 1
12 17527 1 1 68 ASN CB C 1.337 -15.129 0.524 1.00 . A A . 68 ASN CB 1 1
12 17528 1 1 68 ASN CG C 1.129 -16.620 0.702 1.00 . A A . 68 ASN CG 1 1
12 17529 1 1 68 ASN H H 3.276 -16.402 -0.478 1.00 . A A . 68 ASN H 1 1
12 17530 1 1 68 ASN HA H 1.217 -14.967 -1.604 1.00 . A A . 68 ASN HA 1 1
12 17531 1 1 68 ASN HB2 H 1.994 -14.780 1.308 1.00 . A A . 68 ASN HB2 1 1
12 17532 1 1 68 ASN HB3 H 0.380 -14.637 0.613 1.00 . A A . 68 ASN HB3 1 1
12 17533 1 1 68 ASN HD21 H 0.482 -16.779 -1.172 1.00 . A A . 68 ASN HD21 1 1
12 17534 1 1 68 ASN HD22 H 0.523 -18.249 -0.265 1.00 . A A . 68 ASN HD22 1 1
12 17535 1 1 68 ASN N N 3.093 -15.665 -1.094 1.00 . A A . 68 ASN N 1 1
12 17536 1 1 68 ASN ND2 N 0.665 -17.283 -0.351 1.00 . A A . 68 ASN ND2 1 1
12 17537 1 1 68 ASN O O 1.502 -12.431 -0.916 1.00 . A A . 68 ASN O 1 1
12 17538 1 1 68 ASN OD1 O 1.389 -17.172 1.771 1.00 . A A . 68 ASN OD1 1 1
12 17539 1 1 69 ASN C C 3.579 -10.906 -2.045 1.00 . A A . 69 ASN C 1 1
12 17540 1 1 69 ASN CA C 4.191 -11.708 -0.904 1.00 . A A . 69 ASN CA 1 1
12 17541 1 1 69 ASN CB C 5.713 -11.741 -1.058 1.00 . A A . 69 ASN CB 1 1
12 17542 1 1 69 ASN CG C 6.398 -12.451 0.093 1.00 . A A . 69 ASN CG 1 1
12 17543 1 1 69 ASN H H 4.289 -13.817 -0.825 1.00 . A A . 69 ASN H 1 1
12 17544 1 1 69 ASN HA H 3.946 -11.222 0.023 1.00 . A A . 69 ASN HA 1 1
12 17545 1 1 69 ASN HB2 H 5.964 -12.256 -1.974 1.00 . A A . 69 ASN HB2 1 1
12 17546 1 1 69 ASN HB3 H 6.087 -10.728 -1.105 1.00 . A A . 69 ASN HB3 1 1
12 17547 1 1 69 ASN HD21 H 7.876 -11.122 0.064 1.00 . A A . 69 ASN HD21 1 1
12 17548 1 1 69 ASN HD22 H 8.009 -12.367 1.255 1.00 . A A . 69 ASN HD22 1 1
12 17549 1 1 69 ASN N N 3.662 -13.065 -0.860 1.00 . A A . 69 ASN N 1 1
12 17550 1 1 69 ASN ND2 N 7.544 -11.927 0.512 1.00 . A A . 69 ASN ND2 1 1
12 17551 1 1 69 ASN O O 3.722 -11.262 -3.215 1.00 . A A . 69 ASN O 1 1
12 17552 1 1 69 ASN OD1 O 5.908 -13.462 0.596 1.00 . A A . 69 ASN OD1 1 1
12 17553 1 1 70 ILE C C 3.364 -8.538 -3.740 1.00 . A A . 70 ILE C 1 1
12 17554 1 1 70 ILE CA C 2.314 -8.935 -2.695 1.00 . A A . 70 ILE CA 1 1
12 17555 1 1 70 ILE CB C 1.718 -7.664 -2.051 1.00 . A A . 70 ILE CB 1 1
12 17556 1 1 70 ILE CD1 C -0.235 -9.026 -1.123 1.00 . A A . 70 ILE CD1 1 1
12 17557 1 1 70 ILE CG1 C 0.863 -8.027 -0.832 1.00 . A A . 70 ILE CG1 1 1
12 17558 1 1 70 ILE CG2 C 0.897 -6.884 -3.064 1.00 . A A . 70 ILE CG2 1 1
12 17559 1 1 70 ILE H H 2.840 -9.577 -0.747 1.00 . A A . 70 ILE H 1 1
12 17560 1 1 70 ILE HA H 1.515 -9.471 -3.186 1.00 . A A . 70 ILE HA 1 1
12 17561 1 1 70 ILE HB H 2.536 -7.035 -1.732 1.00 . A A . 70 ILE HB 1 1
12 17562 1 1 70 ILE HD11 H -0.591 -9.450 -0.196 1.00 . A A . 70 ILE HD11 1 1
12 17563 1 1 70 ILE HD12 H 0.152 -9.814 -1.753 1.00 . A A . 70 ILE HD12 1 1
12 17564 1 1 70 ILE HD13 H -1.050 -8.529 -1.628 1.00 . A A . 70 ILE HD13 1 1
12 17565 1 1 70 ILE HG12 H 1.500 -8.450 -0.069 1.00 . A A . 70 ILE HG12 1 1
12 17566 1 1 70 ILE HG13 H 0.399 -7.129 -0.447 1.00 . A A . 70 ILE HG13 1 1
12 17567 1 1 70 ILE HG21 H -0.122 -7.240 -3.052 1.00 . A A . 70 ILE HG21 1 1
12 17568 1 1 70 ILE HG22 H 1.316 -7.025 -4.050 1.00 . A A . 70 ILE HG22 1 1
12 17569 1 1 70 ILE HG23 H 0.916 -5.834 -2.812 1.00 . A A . 70 ILE HG23 1 1
12 17570 1 1 70 ILE N N 2.903 -9.817 -1.696 1.00 . A A . 70 ILE N 1 1
12 17571 1 1 70 ILE O O 3.143 -8.696 -4.946 1.00 . A A . 70 ILE O 1 1
12 17572 1 1 71 PRO C C 6.113 -8.879 -5.039 1.00 . A A . 71 PRO C 1 1
12 17573 1 1 71 PRO CA C 5.632 -7.696 -4.210 1.00 . A A . 71 PRO CA 1 1
12 17574 1 1 71 PRO CB C 6.750 -7.204 -3.284 1.00 . A A . 71 PRO CB 1 1
12 17575 1 1 71 PRO CD C 4.937 -7.853 -1.889 1.00 . A A . 71 PRO CD 1 1
12 17576 1 1 71 PRO CG C 6.069 -6.877 -2.004 1.00 . A A . 71 PRO CG 1 1
12 17577 1 1 71 PRO HA H 5.331 -6.896 -4.869 1.00 . A A . 71 PRO HA 1 1
12 17578 1 1 71 PRO HB2 H 7.482 -7.988 -3.153 1.00 . A A . 71 PRO HB2 1 1
12 17579 1 1 71 PRO HB3 H 7.221 -6.333 -3.715 1.00 . A A . 71 PRO HB3 1 1
12 17580 1 1 71 PRO HD2 H 5.273 -8.773 -1.432 1.00 . A A . 71 PRO HD2 1 1
12 17581 1 1 71 PRO HD3 H 4.121 -7.424 -1.327 1.00 . A A . 71 PRO HD3 1 1
12 17582 1 1 71 PRO HG2 H 6.755 -6.999 -1.180 1.00 . A A . 71 PRO HG2 1 1
12 17583 1 1 71 PRO HG3 H 5.692 -5.866 -2.036 1.00 . A A . 71 PRO HG3 1 1
12 17584 1 1 71 PRO N N 4.552 -8.071 -3.296 1.00 . A A . 71 PRO N 1 1
12 17585 1 1 71 PRO O O 6.699 -8.693 -6.104 1.00 . A A . 71 PRO O 1 1
12 17586 1 1 72 LEU C C 5.557 -11.349 -6.622 1.00 . A A . 72 LEU C 1 1
12 17587 1 1 72 LEU CA C 6.281 -11.287 -5.286 1.00 . A A . 72 LEU CA 1 1
12 17588 1 1 72 LEU CB C 6.005 -12.554 -4.483 1.00 . A A . 72 LEU CB 1 1
12 17589 1 1 72 LEU CD1 C 7.442 -14.408 -3.600 1.00 . A A . 72 LEU CD1 1 1
12 17590 1 1 72 LEU CD2 C 6.125 -14.742 -5.701 1.00 . A A . 72 LEU CD2 1 1
12 17591 1 1 72 LEU CG C 6.894 -13.743 -4.852 1.00 . A A . 72 LEU CG 1 1
12 17592 1 1 72 LEU H H 5.393 -10.200 -3.695 1.00 . A A . 72 LEU H 1 1
12 17593 1 1 72 LEU HA H 7.343 -11.212 -5.471 1.00 . A A . 72 LEU HA 1 1
12 17594 1 1 72 LEU HB2 H 6.150 -12.332 -3.436 1.00 . A A . 72 LEU HB2 1 1
12 17595 1 1 72 LEU HB3 H 4.971 -12.835 -4.636 1.00 . A A . 72 LEU HB3 1 1
12 17596 1 1 72 LEU HD11 H 8.247 -13.809 -3.197 1.00 . A A . 72 LEU HD11 1 1
12 17597 1 1 72 LEU HD12 H 7.815 -15.391 -3.847 1.00 . A A . 72 LEU HD12 1 1
12 17598 1 1 72 LEU HD13 H 6.657 -14.495 -2.864 1.00 . A A . 72 LEU HD13 1 1
12 17599 1 1 72 LEU HD21 H 5.077 -14.703 -5.442 1.00 . A A . 72 LEU HD21 1 1
12 17600 1 1 72 LEU HD22 H 6.504 -15.736 -5.520 1.00 . A A . 72 LEU HD22 1 1
12 17601 1 1 72 LEU HD23 H 6.246 -14.494 -6.746 1.00 . A A . 72 LEU HD23 1 1
12 17602 1 1 72 LEU HG H 7.732 -13.389 -5.434 1.00 . A A . 72 LEU HG 1 1
12 17603 1 1 72 LEU N N 5.873 -10.098 -4.550 1.00 . A A . 72 LEU N 1 1
12 17604 1 1 72 LEU O O 6.144 -11.713 -7.641 1.00 . A A . 72 LEU O 1 1
12 17605 1 1 73 ASP C C 4.137 -9.979 -8.826 1.00 . A A . 73 ASP C 1 1
12 17606 1 1 73 ASP CA C 3.494 -10.941 -7.837 1.00 . A A . 73 ASP CA 1 1
12 17607 1 1 73 ASP CB C 2.057 -10.512 -7.539 1.00 . A A . 73 ASP CB 1 1
12 17608 1 1 73 ASP CG C 1.297 -11.552 -6.738 1.00 . A A . 73 ASP CG 1 1
12 17609 1 1 73 ASP H H 3.876 -10.674 -5.772 1.00 . A A . 73 ASP H 1 1
12 17610 1 1 73 ASP HA H 3.491 -11.934 -8.262 1.00 . A A . 73 ASP HA 1 1
12 17611 1 1 73 ASP HB2 H 2.072 -9.590 -6.976 1.00 . A A . 73 ASP HB2 1 1
12 17612 1 1 73 ASP HB3 H 1.535 -10.351 -8.471 1.00 . A A . 73 ASP HB3 1 1
12 17613 1 1 73 ASP N N 4.281 -10.976 -6.613 1.00 . A A . 73 ASP N 1 1
12 17614 1 1 73 ASP O O 4.327 -10.306 -9.999 1.00 . A A . 73 ASP O 1 1
12 17615 1 1 73 ASP OD1 O 0.759 -12.496 -7.351 1.00 . A A . 73 ASP OD1 1 1
12 17616 1 1 73 ASP OD2 O 1.244 -11.422 -5.496 1.00 . A A . 73 ASP OD2 1 1
12 17617 1 1 74 ALA C C 6.601 -8.261 -9.496 1.00 . A A . 74 ALA C 1 1
12 17618 1 1 74 ALA CA C 5.188 -7.808 -9.145 1.00 . A A . 74 ALA CA 1 1
12 17619 1 1 74 ALA CB C 5.222 -6.468 -8.426 1.00 . A A . 74 ALA CB 1 1
12 17620 1 1 74 ALA H H 4.354 -8.620 -7.370 1.00 . A A . 74 ALA H 1 1
12 17621 1 1 74 ALA HA H 4.620 -7.686 -10.055 1.00 . A A . 74 ALA HA 1 1
12 17622 1 1 74 ALA HB1 H 5.313 -6.632 -7.362 1.00 . A A . 74 ALA HB1 1 1
12 17623 1 1 74 ALA HB2 H 4.309 -5.926 -8.630 1.00 . A A . 74 ALA HB2 1 1
12 17624 1 1 74 ALA HB3 H 6.067 -5.894 -8.775 1.00 . A A . 74 ALA HB3 1 1
12 17625 1 1 74 ALA N N 4.518 -8.808 -8.323 1.00 . A A . 74 ALA N 1 1
12 17626 1 1 74 ALA O O 7.184 -7.807 -10.480 1.00 . A A . 74 ALA O 1 1
12 17627 1 1 75 ARG C C 8.486 -10.660 -10.070 1.00 . A A . 75 ARG C 1 1
12 17628 1 1 75 ARG CA C 8.489 -9.685 -8.898 1.00 . A A . 75 ARG CA 1 1
12 17629 1 1 75 ARG CB C 9.003 -10.383 -7.634 1.00 . A A . 75 ARG CB 1 1
12 17630 1 1 75 ARG CD C 11.508 -10.284 -7.436 1.00 . A A . 75 ARG CD 1 1
12 17631 1 1 75 ARG CG C 10.311 -11.131 -7.834 1.00 . A A . 75 ARG CG 1 1
12 17632 1 1 75 ARG CZ C 13.410 -10.684 -5.927 1.00 . A A . 75 ARG CZ 1 1
12 17633 1 1 75 ARG H H 6.630 -9.479 -7.911 1.00 . A A . 75 ARG H 1 1
12 17634 1 1 75 ARG HA H 9.141 -8.857 -9.135 1.00 . A A . 75 ARG HA 1 1
12 17635 1 1 75 ARG HB2 H 9.152 -9.640 -6.865 1.00 . A A . 75 ARG HB2 1 1
12 17636 1 1 75 ARG HB3 H 8.257 -11.088 -7.300 1.00 . A A . 75 ARG HB3 1 1
12 17637 1 1 75 ARG HD2 H 12.250 -10.341 -8.218 1.00 . A A . 75 ARG HD2 1 1
12 17638 1 1 75 ARG HD3 H 11.185 -9.259 -7.321 1.00 . A A . 75 ARG HD3 1 1
12 17639 1 1 75 ARG HE H 11.506 -11.095 -5.497 1.00 . A A . 75 ARG HE 1 1
12 17640 1 1 75 ARG HG2 H 10.299 -12.026 -7.228 1.00 . A A . 75 ARG HG2 1 1
12 17641 1 1 75 ARG HG3 H 10.405 -11.401 -8.876 1.00 . A A . 75 ARG HG3 1 1
12 17642 1 1 75 ARG HH11 H 13.903 -9.878 -7.714 1.00 . A A . 75 ARG HH11 1 1
12 17643 1 1 75 ARG HH12 H 15.230 -10.167 -6.639 1.00 . A A . 75 ARG HH12 1 1
12 17644 1 1 75 ARG HH21 H 13.246 -11.478 -4.076 1.00 . A A . 75 ARG HH21 1 1
12 17645 1 1 75 ARG HH22 H 14.856 -11.077 -4.571 1.00 . A A . 75 ARG HH22 1 1
12 17646 1 1 75 ARG N N 7.150 -9.151 -8.673 1.00 . A A . 75 ARG N 1 1
12 17647 1 1 75 ARG NE N 12.107 -10.735 -6.182 1.00 . A A . 75 ARG NE 1 1
12 17648 1 1 75 ARG NH1 N 14.250 -10.204 -6.834 1.00 . A A . 75 ARG NH1 1 1
12 17649 1 1 75 ARG NH2 N 13.875 -11.115 -4.762 1.00 . A A . 75 ARG NH2 1 1
12 17650 1 1 75 ARG O O 9.427 -10.696 -10.865 1.00 . A A . 75 ARG O 1 1
12 17651 1 1 76 ASN C C 7.381 -11.748 -12.599 1.00 . A A . 76 ASN C 1 1
12 17652 1 1 76 ASN CA C 7.285 -12.428 -11.240 1.00 . A A . 76 ASN CA 1 1
12 17653 1 1 76 ASN CB C 5.951 -13.168 -11.117 1.00 . A A . 76 ASN CB 1 1
12 17654 1 1 76 ASN CG C 5.978 -14.525 -11.793 1.00 . A A . 76 ASN CG 1 1
12 17655 1 1 76 ASN H H 6.706 -11.371 -9.502 1.00 . A A . 76 ASN H 1 1
12 17656 1 1 76 ASN HA H 8.092 -13.139 -11.147 1.00 . A A . 76 ASN HA 1 1
12 17657 1 1 76 ASN HB2 H 5.720 -13.311 -10.071 1.00 . A A . 76 ASN HB2 1 1
12 17658 1 1 76 ASN HB3 H 5.173 -12.574 -11.574 1.00 . A A . 76 ASN HB3 1 1
12 17659 1 1 76 ASN HD21 H 7.807 -14.869 -11.092 1.00 . A A . 76 ASN HD21 1 1
12 17660 1 1 76 ASN HD22 H 7.125 -16.127 -12.059 1.00 . A A . 76 ASN HD22 1 1
12 17661 1 1 76 ASN N N 7.422 -11.453 -10.166 1.00 . A A . 76 ASN N 1 1
12 17662 1 1 76 ASN ND2 N 7.081 -15.247 -11.631 1.00 . A A . 76 ASN ND2 1 1
12 17663 1 1 76 ASN O O 8.256 -12.070 -13.403 1.00 . A A . 76 ASN O 1 1
12 17664 1 1 76 ASN OD1 O 5.019 -14.919 -12.455 1.00 . A A . 76 ASN OD1 1 1
12 17665 1 1 77 HIS C C 7.713 -9.143 -14.171 1.00 . A A . 77 HIS C 1 1
12 17666 1 1 77 HIS CA C 6.493 -10.055 -14.101 1.00 . A A . 77 HIS CA 1 1
12 17667 1 1 77 HIS CB C 5.211 -9.233 -14.246 1.00 . A A . 77 HIS CB 1 1
12 17668 1 1 77 HIS CD2 C 3.466 -10.504 -15.661 1.00 . A A . 77 HIS CD2 1 1
12 17669 1 1 77 HIS CE1 C 2.231 -11.208 -14.008 1.00 . A A . 77 HIS CE1 1 1
12 17670 1 1 77 HIS CG C 3.991 -10.067 -14.490 1.00 . A A . 77 HIS CG 1 1
12 17671 1 1 77 HIS H H 5.820 -10.574 -12.160 1.00 . A A . 77 HIS H 1 1
12 17672 1 1 77 HIS HA H 6.546 -10.771 -14.908 1.00 . A A . 77 HIS HA 1 1
12 17673 1 1 77 HIS HB2 H 5.051 -8.667 -13.341 1.00 . A A . 77 HIS HB2 1 1
12 17674 1 1 77 HIS HB3 H 5.321 -8.552 -15.077 1.00 . A A . 77 HIS HB3 1 1
12 17675 1 1 77 HIS HD2 H 3.852 -10.319 -16.653 1.00 . A A . 77 HIS HD2 1 1
12 17676 1 1 77 HIS HE1 H 1.440 -11.696 -13.457 1.00 . A A . 77 HIS HE1 1 1
12 17677 1 1 77 HIS HE2 H 1.747 -11.677 -15.975 1.00 . A A . 77 HIS HE2 1 1
12 17678 1 1 77 HIS N N 6.486 -10.796 -12.845 1.00 . A A . 77 HIS N 1 1
12 17679 1 1 77 HIS ND1 N 3.208 -10.514 -13.452 1.00 . A A . 77 HIS ND1 1 1
12 17680 1 1 77 HIS NE2 N 2.347 -11.229 -15.344 1.00 . A A . 77 HIS NE2 1 1
12 17681 1 1 77 HIS O O 8.407 -9.092 -15.187 1.00 . A A . 77 HIS O 1 1
12 17682 1 1 78 GLY C C 8.767 -6.097 -12.919 1.00 . A A . 78 GLY C 1 1
12 17683 1 1 78 GLY CA C 9.136 -7.565 -13.012 1.00 . A A . 78 GLY CA 1 1
12 17684 1 1 78 GLY H H 7.399 -8.537 -12.290 1.00 . A A . 78 GLY H 1 1
12 17685 1 1 78 GLY HA2 H 9.724 -7.829 -12.144 1.00 . A A . 78 GLY HA2 1 1
12 17686 1 1 78 GLY HA3 H 9.735 -7.718 -13.897 1.00 . A A . 78 GLY HA3 1 1
12 17687 1 1 78 GLY N N 7.981 -8.441 -13.073 1.00 . A A . 78 GLY N 1 1
12 17688 1 1 78 GLY O O 8.673 -5.411 -13.938 1.00 . A A . 78 GLY O 1 1
12 17689 1 1 79 TYR C C 9.524 -3.374 -11.360 1.00 . A A . 79 TYR C 1 1
12 17690 1 1 79 TYR CA C 8.246 -4.203 -11.477 1.00 . A A . 79 TYR CA 1 1
12 17691 1 1 79 TYR CB C 7.384 -4.040 -10.218 1.00 . A A . 79 TYR CB 1 1
12 17692 1 1 79 TYR CD1 C 6.484 -1.826 -11.055 1.00 . A A . 79 TYR CD1 1 1
12 17693 1 1 79 TYR CD2 C 5.033 -3.224 -9.782 1.00 . A A . 79 TYR CD2 1 1
12 17694 1 1 79 TYR CE1 C 5.477 -0.888 -11.180 1.00 . A A . 79 TYR CE1 1 1
12 17695 1 1 79 TYR CE2 C 4.022 -2.290 -9.901 1.00 . A A . 79 TYR CE2 1 1
12 17696 1 1 79 TYR CG C 6.278 -3.013 -10.360 1.00 . A A . 79 TYR CG 1 1
12 17697 1 1 79 TYR CZ C 4.249 -1.124 -10.602 1.00 . A A . 79 TYR CZ 1 1
12 17698 1 1 79 TYR H H 8.678 -6.202 -10.922 1.00 . A A . 79 TYR H 1 1
12 17699 1 1 79 TYR HA H 7.686 -3.858 -12.334 1.00 . A A . 79 TYR HA 1 1
12 17700 1 1 79 TYR HB2 H 6.925 -4.988 -9.979 1.00 . A A . 79 TYR HB2 1 1
12 17701 1 1 79 TYR HB3 H 8.012 -3.732 -9.394 1.00 . A A . 79 TYR HB3 1 1
12 17702 1 1 79 TYR HD1 H 7.447 -1.645 -11.510 1.00 . A A . 79 TYR HD1 1 1
12 17703 1 1 79 TYR HD2 H 4.857 -4.138 -9.234 1.00 . A A . 79 TYR HD2 1 1
12 17704 1 1 79 TYR HE1 H 5.655 0.025 -11.729 1.00 . A A . 79 TYR HE1 1 1
12 17705 1 1 79 TYR HE2 H 3.060 -2.476 -9.448 1.00 . A A . 79 TYR HE2 1 1
12 17706 1 1 79 TYR HH H 3.620 0.690 -10.689 1.00 . A A . 79 TYR HH 1 1
12 17707 1 1 79 TYR N N 8.575 -5.609 -11.696 1.00 . A A . 79 TYR N 1 1
12 17708 1 1 79 TYR O O 10.489 -3.606 -12.088 1.00 . A A . 79 TYR O 1 1
12 17709 1 1 79 TYR OH O 3.244 -0.192 -10.723 1.00 . A A . 79 TYR OH 1 1
12 17710 1 1 80 THR C C 11.541 -2.058 -9.071 1.00 . A A . 80 THR C 1 1
12 17711 1 1 80 THR CA C 10.696 -1.560 -10.238 1.00 . A A . 80 THR CA 1 1
12 17712 1 1 80 THR CB C 10.255 -0.118 -9.989 1.00 . A A . 80 THR CB 1 1
12 17713 1 1 80 THR CG2 C 11.252 0.908 -10.481 1.00 . A A . 80 THR CG2 1 1
12 17714 1 1 80 THR H H 8.735 -2.270 -9.888 1.00 . A A . 80 THR H 1 1
12 17715 1 1 80 THR HA H 11.292 -1.596 -11.138 1.00 . A A . 80 THR HA 1 1
12 17716 1 1 80 THR HB H 10.129 0.031 -8.926 1.00 . A A . 80 THR HB 1 1
12 17717 1 1 80 THR HG1 H 8.843 -0.543 -11.277 1.00 . A A . 80 THR HG1 1 1
12 17718 1 1 80 THR HG21 H 11.004 1.876 -10.072 1.00 . A A . 80 THR HG21 1 1
12 17719 1 1 80 THR HG22 H 11.219 0.953 -11.560 1.00 . A A . 80 THR HG22 1 1
12 17720 1 1 80 THR HG23 H 12.245 0.627 -10.164 1.00 . A A . 80 THR HG23 1 1
12 17721 1 1 80 THR N N 9.531 -2.412 -10.440 1.00 . A A . 80 THR N 1 1
12 17722 1 1 80 THR O O 12.623 -2.611 -9.267 1.00 . A A . 80 THR O 1 1
12 17723 1 1 80 THR OG1 O 9.017 0.140 -10.626 1.00 . A A . 80 THR OG1 1 1
12 17724 1 1 81 VAL C C 10.853 -3.151 -5.764 1.00 . A A . 81 VAL C 1 1
12 17725 1 1 81 VAL CA C 11.747 -2.295 -6.657 1.00 . A A . 81 VAL CA 1 1
12 17726 1 1 81 VAL CB C 12.266 -1.093 -5.846 1.00 . A A . 81 VAL CB 1 1
12 17727 1 1 81 VAL CG1 C 13.138 -1.562 -4.691 1.00 . A A . 81 VAL CG1 1 1
12 17728 1 1 81 VAL CG2 C 13.030 -0.130 -6.743 1.00 . A A . 81 VAL CG2 1 1
12 17729 1 1 81 VAL H H 10.170 -1.417 -7.762 1.00 . A A . 81 VAL H 1 1
12 17730 1 1 81 VAL HA H 12.597 -2.885 -6.967 1.00 . A A . 81 VAL HA 1 1
12 17731 1 1 81 VAL HB H 11.415 -0.568 -5.435 1.00 . A A . 81 VAL HB 1 1
12 17732 1 1 81 VAL HG11 H 13.642 -2.476 -4.970 1.00 . A A . 81 VAL HG11 1 1
12 17733 1 1 81 VAL HG12 H 12.520 -1.742 -3.823 1.00 . A A . 81 VAL HG12 1 1
12 17734 1 1 81 VAL HG13 H 13.869 -0.803 -4.461 1.00 . A A . 81 VAL HG13 1 1
12 17735 1 1 81 VAL HG21 H 12.593 -0.134 -7.731 1.00 . A A . 81 VAL HG21 1 1
12 17736 1 1 81 VAL HG22 H 14.063 -0.439 -6.805 1.00 . A A . 81 VAL HG22 1 1
12 17737 1 1 81 VAL HG23 H 12.976 0.866 -6.330 1.00 . A A . 81 VAL HG23 1 1
12 17738 1 1 81 VAL N N 11.037 -1.864 -7.855 1.00 . A A . 81 VAL N 1 1
12 17739 1 1 81 VAL O O 9.780 -2.720 -5.349 1.00 . A A . 81 VAL O 1 1
12 17740 1 1 82 LEU C C 11.409 -5.720 -3.421 1.00 . A A . 82 LEU C 1 1
12 17741 1 1 82 LEU CA C 10.569 -5.288 -4.621 1.00 . A A . 82 LEU CA 1 1
12 17742 1 1 82 LEU CB C 10.149 -6.530 -5.421 1.00 . A A . 82 LEU CB 1 1
12 17743 1 1 82 LEU CD1 C 8.075 -5.369 -6.250 1.00 . A A . 82 LEU CD1 1 1
12 17744 1 1 82 LEU CD2 C 10.025 -5.689 -7.788 1.00 . A A . 82 LEU CD2 1 1
12 17745 1 1 82 LEU CG C 9.235 -6.278 -6.628 1.00 . A A . 82 LEU CG 1 1
12 17746 1 1 82 LEU H H 12.173 -4.641 -5.830 1.00 . A A . 82 LEU H 1 1
12 17747 1 1 82 LEU HA H 9.685 -4.778 -4.266 1.00 . A A . 82 LEU HA 1 1
12 17748 1 1 82 LEU HB2 H 11.044 -7.018 -5.775 1.00 . A A . 82 LEU HB2 1 1
12 17749 1 1 82 LEU HB3 H 9.638 -7.204 -4.749 1.00 . A A . 82 LEU HB3 1 1
12 17750 1 1 82 LEU HD11 H 7.621 -5.726 -5.338 1.00 . A A . 82 LEU HD11 1 1
12 17751 1 1 82 LEU HD12 H 7.341 -5.374 -7.043 1.00 . A A . 82 LEU HD12 1 1
12 17752 1 1 82 LEU HD13 H 8.438 -4.363 -6.104 1.00 . A A . 82 LEU HD13 1 1
12 17753 1 1 82 LEU HD21 H 9.762 -6.203 -8.700 1.00 . A A . 82 LEU HD21 1 1
12 17754 1 1 82 LEU HD22 H 11.082 -5.808 -7.600 1.00 . A A . 82 LEU HD22 1 1
12 17755 1 1 82 LEU HD23 H 9.792 -4.639 -7.886 1.00 . A A . 82 LEU HD23 1 1
12 17756 1 1 82 LEU HG H 8.822 -7.220 -6.956 1.00 . A A . 82 LEU HG 1 1
12 17757 1 1 82 LEU N N 11.314 -4.361 -5.466 1.00 . A A . 82 LEU N 1 1
12 17758 1 1 82 LEU O O 12.285 -6.575 -3.543 1.00 . A A . 82 LEU O 1 1
12 17759 1 1 83 ASP C C 10.885 -5.893 0.051 1.00 . A A . 83 ASP C 1 1
12 17760 1 1 83 ASP CA C 11.856 -5.459 -1.041 1.00 . A A . 83 ASP CA 1 1
12 17761 1 1 83 ASP CB C 12.677 -4.258 -0.564 1.00 . A A . 83 ASP CB 1 1
12 17762 1 1 83 ASP CG C 14.126 -4.613 -0.301 1.00 . A A . 83 ASP CG 1 1
12 17763 1 1 83 ASP H H 10.420 -4.455 -2.230 1.00 . A A . 83 ASP H 1 1
12 17764 1 1 83 ASP HA H 12.524 -6.278 -1.261 1.00 . A A . 83 ASP HA 1 1
12 17765 1 1 83 ASP HB2 H 12.646 -3.486 -1.320 1.00 . A A . 83 ASP HB2 1 1
12 17766 1 1 83 ASP HB3 H 12.247 -3.876 0.351 1.00 . A A . 83 ASP HB3 1 1
12 17767 1 1 83 ASP N N 11.133 -5.126 -2.264 1.00 . A A . 83 ASP N 1 1
12 17768 1 1 83 ASP O O 9.697 -5.581 -0.011 1.00 . A A . 83 ASP O 1 1
12 17769 1 1 83 ASP OD1 O 14.914 -4.654 -1.269 1.00 . A A . 83 ASP OD1 1 1
12 17770 1 1 83 ASP OD2 O 14.475 -4.850 0.875 1.00 . A A . 83 ASP OD2 1 1
12 17771 1 1 84 ILE C C 11.246 -7.001 3.479 1.00 . A A . 84 ILE C 1 1
12 17772 1 1 84 ILE CA C 10.541 -7.110 2.131 1.00 . A A . 84 ILE CA 1 1
12 17773 1 1 84 ILE CB C 10.096 -8.574 1.921 1.00 . A A . 84 ILE CB 1 1
12 17774 1 1 84 ILE CD1 C 12.361 -9.470 1.133 1.00 . A A . 84 ILE CD1 1 1
12 17775 1 1 84 ILE CG1 C 11.261 -9.543 2.171 1.00 . A A . 84 ILE CG1 1 1
12 17776 1 1 84 ILE CG2 C 9.521 -8.769 0.525 1.00 . A A . 84 ILE CG2 1 1
12 17777 1 1 84 ILE H H 12.339 -6.856 1.035 1.00 . A A . 84 ILE H 1 1
12 17778 1 1 84 ILE HA H 9.655 -6.493 2.153 1.00 . A A . 84 ILE HA 1 1
12 17779 1 1 84 ILE HB H 9.309 -8.782 2.629 1.00 . A A . 84 ILE HB 1 1
12 17780 1 1 84 ILE HD11 H 11.929 -9.543 0.145 1.00 . A A . 84 ILE HD11 1 1
12 17781 1 1 84 ILE HD12 H 13.053 -10.285 1.284 1.00 . A A . 84 ILE HD12 1 1
12 17782 1 1 84 ILE HD13 H 12.885 -8.530 1.227 1.00 . A A . 84 ILE HD13 1 1
12 17783 1 1 84 ILE HG12 H 11.700 -9.323 3.133 1.00 . A A . 84 ILE HG12 1 1
12 17784 1 1 84 ILE HG13 H 10.881 -10.553 2.178 1.00 . A A . 84 ILE HG13 1 1
12 17785 1 1 84 ILE HG21 H 9.277 -9.812 0.382 1.00 . A A . 84 ILE HG21 1 1
12 17786 1 1 84 ILE HG22 H 10.249 -8.464 -0.211 1.00 . A A . 84 ILE HG22 1 1
12 17787 1 1 84 ILE HG23 H 8.627 -8.173 0.419 1.00 . A A . 84 ILE HG23 1 1
12 17788 1 1 84 ILE N N 11.386 -6.632 1.038 1.00 . A A . 84 ILE N 1 1
12 17789 1 1 84 ILE O O 12.435 -6.692 3.554 1.00 . A A . 84 ILE O 1 1
12 17790 1 1 85 GLN C C 10.191 -8.121 6.814 1.00 . A A . 85 GLN C 1 1
12 17791 1 1 85 GLN CA C 11.013 -7.215 5.902 1.00 . A A . 85 GLN CA 1 1
12 17792 1 1 85 GLN CB C 10.993 -5.779 6.430 1.00 . A A . 85 GLN CB 1 1
12 17793 1 1 85 GLN CD C 12.196 -3.565 6.606 1.00 . A A . 85 GLN CD 1 1
12 17794 1 1 85 GLN CG C 12.261 -4.999 6.121 1.00 . A A . 85 GLN CG 1 1
12 17795 1 1 85 GLN H H 9.553 -7.509 4.404 1.00 . A A . 85 GLN H 1 1
12 17796 1 1 85 GLN HA H 12.032 -7.571 5.879 1.00 . A A . 85 GLN HA 1 1
12 17797 1 1 85 GLN HB2 H 10.158 -5.256 5.988 1.00 . A A . 85 GLN HB2 1 1
12 17798 1 1 85 GLN HB3 H 10.863 -5.804 7.502 1.00 . A A . 85 GLN HB3 1 1
12 17799 1 1 85 GLN HE21 H 11.510 -2.970 4.837 1.00 . A A . 85 GLN HE21 1 1
12 17800 1 1 85 GLN HE22 H 11.710 -1.728 6.021 1.00 . A A . 85 GLN HE22 1 1
12 17801 1 1 85 GLN HG2 H 13.095 -5.489 6.601 1.00 . A A . 85 GLN HG2 1 1
12 17802 1 1 85 GLN HG3 H 12.413 -4.995 5.052 1.00 . A A . 85 GLN HG3 1 1
12 17803 1 1 85 GLN N N 10.489 -7.260 4.542 1.00 . A A . 85 GLN N 1 1
12 17804 1 1 85 GLN NE2 N 11.762 -2.663 5.733 1.00 . A A . 85 GLN NE2 1 1
12 17805 1 1 85 GLN O O 9.030 -8.411 6.526 1.00 . A A . 85 GLN O 1 1
12 17806 1 1 85 GLN OE1 O 12.534 -3.269 7.753 1.00 . A A . 85 GLN OE1 1 1
12 17807 1 1 86 GLN C C 10.353 -9.011 10.294 1.00 . A A . 86 GLN C 1 1
12 17808 1 1 86 GLN CA C 10.105 -9.444 8.853 1.00 . A A . 86 GLN CA 1 1
12 17809 1 1 86 GLN CB C 10.560 -10.894 8.659 1.00 . A A . 86 GLN CB 1 1
12 17810 1 1 86 GLN CD C 12.715 -12.213 8.642 1.00 . A A . 86 GLN CD 1 1
12 17811 1 1 86 GLN CG C 11.959 -11.026 8.078 1.00 . A A . 86 GLN CG 1 1
12 17812 1 1 86 GLN H H 11.721 -8.304 8.090 1.00 . A A . 86 GLN H 1 1
12 17813 1 1 86 GLN HA H 9.046 -9.379 8.650 1.00 . A A . 86 GLN HA 1 1
12 17814 1 1 86 GLN HB2 H 10.543 -11.394 9.616 1.00 . A A . 86 GLN HB2 1 1
12 17815 1 1 86 GLN HB3 H 9.869 -11.389 7.993 1.00 . A A . 86 GLN HB3 1 1
12 17816 1 1 86 GLN HE21 H 13.841 -11.001 9.745 1.00 . A A . 86 GLN HE21 1 1
12 17817 1 1 86 GLN HE22 H 14.181 -12.688 9.897 1.00 . A A . 86 GLN HE22 1 1
12 17818 1 1 86 GLN HG2 H 11.880 -11.144 7.008 1.00 . A A . 86 GLN HG2 1 1
12 17819 1 1 86 GLN HG3 H 12.513 -10.125 8.300 1.00 . A A . 86 GLN HG3 1 1
12 17820 1 1 86 GLN N N 10.793 -8.565 7.911 1.00 . A A . 86 GLN N 1 1
12 17821 1 1 86 GLN NE2 N 13.676 -11.940 9.516 1.00 . A A . 86 GLN NE2 1 1
12 17822 1 1 86 GLN O O 11.384 -8.412 10.604 1.00 . A A . 86 GLN O 1 1
12 17823 1 1 86 GLN OE1 O 12.438 -13.361 8.296 1.00 . A A . 86 GLN OE1 1 1
12 17824 1 1 87 ASP C C 9.420 -10.219 13.454 1.00 . A A . 87 ASP C 1 1
12 17825 1 1 87 ASP CA C 9.523 -8.971 12.583 1.00 . A A . 87 ASP CA 1 1
12 17826 1 1 87 ASP CB C 8.436 -7.968 12.977 1.00 . A A . 87 ASP CB 1 1
12 17827 1 1 87 ASP CG C 8.858 -7.077 14.128 1.00 . A A . 87 ASP CG 1 1
12 17828 1 1 87 ASP H H 8.603 -9.804 10.866 1.00 . A A . 87 ASP H 1 1
12 17829 1 1 87 ASP HA H 10.492 -8.520 12.733 1.00 . A A . 87 ASP HA 1 1
12 17830 1 1 87 ASP HB2 H 8.208 -7.341 12.126 1.00 . A A . 87 ASP HB2 1 1
12 17831 1 1 87 ASP HB3 H 7.546 -8.507 13.269 1.00 . A A . 87 ASP HB3 1 1
12 17832 1 1 87 ASP N N 9.402 -9.320 11.172 1.00 . A A . 87 ASP N 1 1
12 17833 1 1 87 ASP O O 10.427 -10.749 13.921 1.00 . A A . 87 ASP O 1 1
12 17834 1 1 87 ASP OD1 O 9.480 -7.594 15.081 1.00 . A A . 87 ASP OD1 1 1
12 17835 1 1 87 ASP OD2 O 8.566 -5.863 14.079 1.00 . A A . 87 ASP OD2 1 1
12 17836 1 1 88 GLY C C 6.895 -12.766 13.837 1.00 . A A . 88 GLY C 1 1
12 17837 1 1 88 GLY CA C 7.970 -11.883 14.443 1.00 . A A . 88 GLY CA 1 1
12 17838 1 1 88 GLY H H 7.432 -10.227 13.242 1.00 . A A . 88 GLY H 1 1
12 17839 1 1 88 GLY HA2 H 8.892 -12.442 14.504 1.00 . A A . 88 GLY HA2 1 1
12 17840 1 1 88 GLY HA3 H 7.668 -11.592 15.438 1.00 . A A . 88 GLY HA3 1 1
12 17841 1 1 88 GLY N N 8.194 -10.688 13.651 1.00 . A A . 88 GLY N 1 1
12 17842 1 1 88 GLY O O 7.119 -13.387 12.797 1.00 . A A . 88 GLY O 1 1
12 17843 1 1 89 PRO C C 3.926 -12.968 12.719 1.00 . A A . 89 PRO C 1 1
12 17844 1 1 89 PRO CA C 4.585 -13.615 13.933 1.00 . A A . 89 PRO CA 1 1
12 17845 1 1 89 PRO CB C 3.595 -13.672 15.110 1.00 . A A . 89 PRO CB 1 1
12 17846 1 1 89 PRO CD C 5.327 -12.111 15.675 1.00 . A A . 89 PRO CD 1 1
12 17847 1 1 89 PRO CG C 4.287 -13.017 16.264 1.00 . A A . 89 PRO CG 1 1
12 17848 1 1 89 PRO HA H 4.902 -14.616 13.679 1.00 . A A . 89 PRO HA 1 1
12 17849 1 1 89 PRO HB2 H 2.691 -13.143 14.843 1.00 . A A . 89 PRO HB2 1 1
12 17850 1 1 89 PRO HB3 H 3.358 -14.703 15.330 1.00 . A A . 89 PRO HB3 1 1
12 17851 1 1 89 PRO HD2 H 4.907 -11.140 15.457 1.00 . A A . 89 PRO HD2 1 1
12 17852 1 1 89 PRO HD3 H 6.173 -12.020 16.340 1.00 . A A . 89 PRO HD3 1 1
12 17853 1 1 89 PRO HG2 H 3.575 -12.444 16.840 1.00 . A A . 89 PRO HG2 1 1
12 17854 1 1 89 PRO HG3 H 4.753 -13.767 16.885 1.00 . A A . 89 PRO HG3 1 1
12 17855 1 1 89 PRO N N 5.697 -12.814 14.443 1.00 . A A . 89 PRO N 1 1
12 17856 1 1 89 PRO O O 2.859 -13.396 12.278 1.00 . A A . 89 PRO O 1 1
12 17857 1 1 90 THR C C 5.158 -10.860 10.059 1.00 . A A . 90 THR C 1 1
12 17858 1 1 90 THR CA C 4.038 -11.215 11.028 1.00 . A A . 90 THR CA 1 1
12 17859 1 1 90 THR CB C 3.306 -9.944 11.468 1.00 . A A . 90 THR CB 1 1
12 17860 1 1 90 THR CG2 C 2.148 -10.209 12.405 1.00 . A A . 90 THR CG2 1 1
12 17861 1 1 90 THR H H 5.411 -11.628 12.584 1.00 . A A . 90 THR H 1 1
12 17862 1 1 90 THR HA H 3.338 -11.870 10.528 1.00 . A A . 90 THR HA 1 1
12 17863 1 1 90 THR HB H 2.913 -9.448 10.594 1.00 . A A . 90 THR HB 1 1
12 17864 1 1 90 THR HG1 H 4.824 -9.560 12.644 1.00 . A A . 90 THR HG1 1 1
12 17865 1 1 90 THR HG21 H 2.324 -11.128 12.945 1.00 . A A . 90 THR HG21 1 1
12 17866 1 1 90 THR HG22 H 1.236 -10.297 11.834 1.00 . A A . 90 THR HG22 1 1
12 17867 1 1 90 THR HG23 H 2.056 -9.391 13.105 1.00 . A A . 90 THR HG23 1 1
12 17868 1 1 90 THR N N 4.563 -11.924 12.190 1.00 . A A . 90 THR N 1 1
12 17869 1 1 90 THR O O 6.338 -11.013 10.374 1.00 . A A . 90 THR O 1 1
12 17870 1 1 90 THR OG1 O 4.195 -9.056 12.122 1.00 . A A . 90 THR OG1 1 1
12 17871 1 1 91 ILE C C 5.213 -8.903 6.960 1.00 . A A . 91 ILE C 1 1
12 17872 1 1 91 ILE CA C 5.752 -10.017 7.854 1.00 . A A . 91 ILE CA 1 1
12 17873 1 1 91 ILE CB C 6.126 -11.235 6.984 1.00 . A A . 91 ILE CB 1 1
12 17874 1 1 91 ILE CD1 C 7.928 -12.072 5.385 1.00 . A A . 91 ILE CD1 1 1
12 17875 1 1 91 ILE CG1 C 7.261 -10.872 6.023 1.00 . A A . 91 ILE CG1 1 1
12 17876 1 1 91 ILE CG2 C 4.907 -11.740 6.222 1.00 . A A . 91 ILE CG2 1 1
12 17877 1 1 91 ILE H H 3.824 -10.290 8.683 1.00 . A A . 91 ILE H 1 1
12 17878 1 1 91 ILE HA H 6.645 -9.669 8.350 1.00 . A A . 91 ILE HA 1 1
12 17879 1 1 91 ILE HB H 6.459 -12.025 7.641 1.00 . A A . 91 ILE HB 1 1
12 17880 1 1 91 ILE HD11 H 8.805 -12.341 5.954 1.00 . A A . 91 ILE HD11 1 1
12 17881 1 1 91 ILE HD12 H 8.216 -11.827 4.372 1.00 . A A . 91 ILE HD12 1 1
12 17882 1 1 91 ILE HD13 H 7.238 -12.902 5.373 1.00 . A A . 91 ILE HD13 1 1
12 17883 1 1 91 ILE HG12 H 6.869 -10.251 5.231 1.00 . A A . 91 ILE HG12 1 1
12 17884 1 1 91 ILE HG13 H 8.018 -10.321 6.563 1.00 . A A . 91 ILE HG13 1 1
12 17885 1 1 91 ILE HG21 H 5.060 -12.770 5.939 1.00 . A A . 91 ILE HG21 1 1
12 17886 1 1 91 ILE HG22 H 4.762 -11.140 5.336 1.00 . A A . 91 ILE HG22 1 1
12 17887 1 1 91 ILE HG23 H 4.030 -11.666 6.852 1.00 . A A . 91 ILE HG23 1 1
12 17888 1 1 91 ILE N N 4.781 -10.383 8.877 1.00 . A A . 91 ILE N 1 1
12 17889 1 1 91 ILE O O 4.051 -8.927 6.556 1.00 . A A . 91 ILE O 1 1
12 17890 1 1 92 ARG C C 6.610 -6.601 4.654 1.00 . A A . 92 ARG C 1 1
12 17891 1 1 92 ARG CA C 5.644 -6.809 5.816 1.00 . A A . 92 ARG CA 1 1
12 17892 1 1 92 ARG CB C 5.535 -5.529 6.652 1.00 . A A . 92 ARG CB 1 1
12 17893 1 1 92 ARG CD C 6.561 -3.351 7.369 1.00 . A A . 92 ARG CD 1 1
12 17894 1 1 92 ARG CG C 6.692 -4.560 6.460 1.00 . A A . 92 ARG CG 1 1
12 17895 1 1 92 ARG CZ C 8.090 -1.782 8.491 1.00 . A A . 92 ARG CZ 1 1
12 17896 1 1 92 ARG H H 6.971 -7.943 7.008 1.00 . A A . 92 ARG H 1 1
12 17897 1 1 92 ARG HA H 4.670 -7.046 5.414 1.00 . A A . 92 ARG HA 1 1
12 17898 1 1 92 ARG HB2 H 4.620 -5.019 6.385 1.00 . A A . 92 ARG HB2 1 1
12 17899 1 1 92 ARG HB3 H 5.492 -5.799 7.697 1.00 . A A . 92 ARG HB3 1 1
12 17900 1 1 92 ARG HD2 H 5.812 -2.688 6.961 1.00 . A A . 92 ARG HD2 1 1
12 17901 1 1 92 ARG HD3 H 6.251 -3.686 8.348 1.00 . A A . 92 ARG HD3 1 1
12 17902 1 1 92 ARG HE H 8.500 -2.767 6.804 1.00 . A A . 92 ARG HE 1 1
12 17903 1 1 92 ARG HG2 H 7.616 -5.070 6.686 1.00 . A A . 92 ARG HG2 1 1
12 17904 1 1 92 ARG HG3 H 6.703 -4.229 5.431 1.00 . A A . 92 ARG HG3 1 1
12 17905 1 1 92 ARG HH11 H 6.309 -2.032 9.413 1.00 . A A . 92 ARG HH11 1 1
12 17906 1 1 92 ARG HH12 H 7.398 -0.932 10.189 1.00 . A A . 92 ARG HH12 1 1
12 17907 1 1 92 ARG HH21 H 9.939 -1.320 7.819 1.00 . A A . 92 ARG HH21 1 1
12 17908 1 1 92 ARG HH22 H 9.461 -0.526 9.284 1.00 . A A . 92 ARG HH22 1 1
12 17909 1 1 92 ARG N N 6.057 -7.923 6.654 1.00 . A A . 92 ARG N 1 1
12 17910 1 1 92 ARG NE N 7.820 -2.621 7.496 1.00 . A A . 92 ARG NE 1 1
12 17911 1 1 92 ARG NH1 N 7.192 -1.564 9.443 1.00 . A A . 92 ARG NH1 1 1
12 17912 1 1 92 ARG NH2 N 9.259 -1.158 8.535 1.00 . A A . 92 ARG NH2 1 1
12 17913 1 1 92 ARG O O 7.826 -6.702 4.815 1.00 . A A . 92 ARG O 1 1
12 17914 1 1 93 TYR C C 6.526 -4.643 1.751 1.00 . A A . 93 TYR C 1 1
12 17915 1 1 93 TYR CA C 6.857 -6.025 2.305 1.00 . A A . 93 TYR CA 1 1
12 17916 1 1 93 TYR CB C 6.604 -7.089 1.235 1.00 . A A . 93 TYR CB 1 1
12 17917 1 1 93 TYR CD1 C 6.676 -9.294 2.465 1.00 . A A . 93 TYR CD1 1 1
12 17918 1 1 93 TYR CD2 C 4.601 -8.600 1.523 1.00 . A A . 93 TYR CD2 1 1
12 17919 1 1 93 TYR CE1 C 6.079 -10.449 2.933 1.00 . A A . 93 TYR CE1 1 1
12 17920 1 1 93 TYR CE2 C 3.997 -9.749 1.993 1.00 . A A . 93 TYR CE2 1 1
12 17921 1 1 93 TYR CG C 5.947 -8.350 1.756 1.00 . A A . 93 TYR CG 1 1
12 17922 1 1 93 TYR CZ C 4.740 -10.671 2.697 1.00 . A A . 93 TYR CZ 1 1
12 17923 1 1 93 TYR H H 5.084 -6.213 3.431 1.00 . A A . 93 TYR H 1 1
12 17924 1 1 93 TYR HA H 7.898 -6.049 2.591 1.00 . A A . 93 TYR HA 1 1
12 17925 1 1 93 TYR HB2 H 5.961 -6.673 0.473 1.00 . A A . 93 TYR HB2 1 1
12 17926 1 1 93 TYR HB3 H 7.546 -7.368 0.789 1.00 . A A . 93 TYR HB3 1 1
12 17927 1 1 93 TYR HD1 H 7.725 -9.118 2.650 1.00 . A A . 93 TYR HD1 1 1
12 17928 1 1 93 TYR HD2 H 4.021 -7.875 0.971 1.00 . A A . 93 TYR HD2 1 1
12 17929 1 1 93 TYR HE1 H 6.661 -11.169 3.490 1.00 . A A . 93 TYR HE1 1 1
12 17930 1 1 93 TYR HE2 H 2.948 -9.922 1.805 1.00 . A A . 93 TYR HE2 1 1
12 17931 1 1 93 TYR HH H 4.301 -12.536 2.551 1.00 . A A . 93 TYR HH 1 1
12 17932 1 1 93 TYR N N 6.057 -6.289 3.490 1.00 . A A . 93 TYR N 1 1
12 17933 1 1 93 TYR O O 5.550 -4.020 2.166 1.00 . A A . 93 TYR O 1 1
12 17934 1 1 93 TYR OH O 4.142 -11.817 3.166 1.00 . A A . 93 TYR OH 1 1
12 17935 1 1 94 LEU C C 7.815 -2.725 -1.112 1.00 . A A . 94 LEU C 1 1
12 17936 1 1 94 LEU CA C 7.141 -2.835 0.254 1.00 . A A . 94 LEU CA 1 1
12 17937 1 1 94 LEU CB C 7.665 -1.735 1.180 1.00 . A A . 94 LEU CB 1 1
12 17938 1 1 94 LEU CD1 C 9.912 -1.062 2.062 1.00 . A A . 94 LEU CD1 1 1
12 17939 1 1 94 LEU CD2 C 8.370 -2.416 3.490 1.00 . A A . 94 LEU CD2 1 1
12 17940 1 1 94 LEU CG C 8.842 -2.141 2.069 1.00 . A A . 94 LEU CG 1 1
12 17941 1 1 94 LEU H H 8.129 -4.686 0.561 1.00 . A A . 94 LEU H 1 1
12 17942 1 1 94 LEU HA H 6.074 -2.710 0.126 1.00 . A A . 94 LEU HA 1 1
12 17943 1 1 94 LEU HB2 H 7.972 -0.898 0.572 1.00 . A A . 94 LEU HB2 1 1
12 17944 1 1 94 LEU HB3 H 6.853 -1.415 1.818 1.00 . A A . 94 LEU HB3 1 1
12 17945 1 1 94 LEU HD11 H 9.712 -0.363 1.263 1.00 . A A . 94 LEU HD11 1 1
12 17946 1 1 94 LEU HD12 H 10.880 -1.516 1.908 1.00 . A A . 94 LEU HD12 1 1
12 17947 1 1 94 LEU HD13 H 9.905 -0.540 3.007 1.00 . A A . 94 LEU HD13 1 1
12 17948 1 1 94 LEU HD21 H 8.351 -3.481 3.664 1.00 . A A . 94 LEU HD21 1 1
12 17949 1 1 94 LEU HD22 H 7.378 -2.012 3.624 1.00 . A A . 94 LEU HD22 1 1
12 17950 1 1 94 LEU HD23 H 9.046 -1.949 4.190 1.00 . A A . 94 LEU HD23 1 1
12 17951 1 1 94 LEU HG H 9.280 -3.049 1.682 1.00 . A A . 94 LEU HG 1 1
12 17952 1 1 94 LEU N N 7.364 -4.148 0.851 1.00 . A A . 94 LEU N 1 1
12 17953 1 1 94 LEU O O 8.900 -3.265 -1.325 1.00 . A A . 94 LEU O 1 1
12 17954 1 1 95 ILE C C 7.721 -0.301 -3.710 1.00 . A A . 95 ILE C 1 1
12 17955 1 1 95 ILE CA C 7.728 -1.789 -3.362 1.00 . A A . 95 ILE CA 1 1
12 17956 1 1 95 ILE CB C 6.972 -2.605 -4.444 1.00 . A A . 95 ILE CB 1 1
12 17957 1 1 95 ILE CD1 C 6.500 -1.145 -6.489 1.00 . A A . 95 ILE CD1 1 1
12 17958 1 1 95 ILE CG1 C 5.955 -1.739 -5.206 1.00 . A A . 95 ILE CG1 1 1
12 17959 1 1 95 ILE CG2 C 6.269 -3.794 -3.810 1.00 . A A . 95 ILE CG2 1 1
12 17960 1 1 95 ILE H H 6.320 -1.583 -1.794 1.00 . A A . 95 ILE H 1 1
12 17961 1 1 95 ILE HA H 8.752 -2.132 -3.348 1.00 . A A . 95 ILE HA 1 1
12 17962 1 1 95 ILE HB H 7.706 -2.988 -5.144 1.00 . A A . 95 ILE HB 1 1
12 17963 1 1 95 ILE HD11 H 5.871 -0.324 -6.800 1.00 . A A . 95 ILE HD11 1 1
12 17964 1 1 95 ILE HD12 H 6.516 -1.903 -7.260 1.00 . A A . 95 ILE HD12 1 1
12 17965 1 1 95 ILE HD13 H 7.504 -0.784 -6.318 1.00 . A A . 95 ILE HD13 1 1
12 17966 1 1 95 ILE HG12 H 5.095 -2.345 -5.462 1.00 . A A . 95 ILE HG12 1 1
12 17967 1 1 95 ILE HG13 H 5.638 -0.924 -4.573 1.00 . A A . 95 ILE HG13 1 1
12 17968 1 1 95 ILE HG21 H 5.631 -3.449 -3.009 1.00 . A A . 95 ILE HG21 1 1
12 17969 1 1 95 ILE HG22 H 7.003 -4.479 -3.417 1.00 . A A . 95 ILE HG22 1 1
12 17970 1 1 95 ILE HG23 H 5.669 -4.297 -4.555 1.00 . A A . 95 ILE HG23 1 1
12 17971 1 1 95 ILE N N 7.174 -2.002 -2.028 1.00 . A A . 95 ILE N 1 1
12 17972 1 1 95 ILE O O 6.873 0.452 -3.234 1.00 . A A . 95 ILE O 1 1
12 17973 1 1 96 GLN C C 9.253 1.635 -6.364 1.00 . A A . 96 GLN C 1 1
12 17974 1 1 96 GLN CA C 8.798 1.517 -4.915 1.00 . A A . 96 GLN CA 1 1
12 17975 1 1 96 GLN CB C 9.788 2.246 -4.004 1.00 . A A . 96 GLN CB 1 1
12 17976 1 1 96 GLN CD C 12.223 2.506 -3.382 1.00 . A A . 96 GLN CD 1 1
12 17977 1 1 96 GLN CG C 11.156 1.587 -3.943 1.00 . A A . 96 GLN CG 1 1
12 17978 1 1 96 GLN H H 9.340 -0.526 -4.865 1.00 . A A . 96 GLN H 1 1
12 17979 1 1 96 GLN HA H 7.821 1.971 -4.813 1.00 . A A . 96 GLN HA 1 1
12 17980 1 1 96 GLN HB2 H 9.914 3.257 -4.365 1.00 . A A . 96 GLN HB2 1 1
12 17981 1 1 96 GLN HB3 H 9.382 2.279 -3.004 1.00 . A A . 96 GLN HB3 1 1
12 17982 1 1 96 GLN HE21 H 11.932 3.795 -4.868 1.00 . A A . 96 GLN HE21 1 1
12 17983 1 1 96 GLN HE22 H 13.141 4.238 -3.716 1.00 . A A . 96 GLN HE22 1 1
12 17984 1 1 96 GLN HG2 H 11.091 0.711 -3.317 1.00 . A A . 96 GLN HG2 1 1
12 17985 1 1 96 GLN HG3 H 11.444 1.294 -4.943 1.00 . A A . 96 GLN HG3 1 1
12 17986 1 1 96 GLN N N 8.687 0.119 -4.520 1.00 . A A . 96 GLN N 1 1
12 17987 1 1 96 GLN NE2 N 12.456 3.626 -4.056 1.00 . A A . 96 GLN NE2 1 1
12 17988 1 1 96 GLN O O 9.890 0.728 -6.898 1.00 . A A . 96 GLN O 1 1
12 17989 1 1 96 GLN OE1 O 12.832 2.212 -2.354 1.00 . A A . 96 GLN OE1 1 1
12 17990 1 1 97 LYS C C 9.883 4.404 -8.548 1.00 . A A . 97 LYS C 1 1
12 17991 1 1 97 LYS CA C 9.324 2.994 -8.375 1.00 . A A . 97 LYS CA 1 1
12 17992 1 1 97 LYS CB C 8.134 2.783 -9.315 1.00 . A A . 97 LYS CB 1 1
12 17993 1 1 97 LYS CD C 7.366 2.591 -11.702 1.00 . A A . 97 LYS CD 1 1
12 17994 1 1 97 LYS CE C 7.951 2.247 -13.062 1.00 . A A . 97 LYS CE 1 1
12 17995 1 1 97 LYS CG C 8.427 3.143 -10.762 1.00 . A A . 97 LYS CG 1 1
12 17996 1 1 97 LYS H H 8.428 3.450 -6.512 1.00 . A A . 97 LYS H 1 1
12 17997 1 1 97 LYS HA H 10.097 2.281 -8.620 1.00 . A A . 97 LYS HA 1 1
12 17998 1 1 97 LYS HB2 H 7.841 1.744 -9.277 1.00 . A A . 97 LYS HB2 1 1
12 17999 1 1 97 LYS HB3 H 7.309 3.392 -8.976 1.00 . A A . 97 LYS HB3 1 1
12 18000 1 1 97 LYS HD2 H 6.944 1.698 -11.266 1.00 . A A . 97 LYS HD2 1 1
12 18001 1 1 97 LYS HD3 H 6.593 3.333 -11.830 1.00 . A A . 97 LYS HD3 1 1
12 18002 1 1 97 LYS HE2 H 7.660 3.011 -13.768 1.00 . A A . 97 LYS HE2 1 1
12 18003 1 1 97 LYS HE3 H 9.028 2.223 -12.982 1.00 . A A . 97 LYS HE3 1 1
12 18004 1 1 97 LYS HG2 H 8.453 4.219 -10.857 1.00 . A A . 97 LYS HG2 1 1
12 18005 1 1 97 LYS HG3 H 9.387 2.732 -11.039 1.00 . A A . 97 LYS HG3 1 1
12 18006 1 1 97 LYS HZ1 H 8.039 0.161 -13.135 1.00 . A A . 97 LYS HZ1 1 1
12 18007 1 1 97 LYS HZ2 H 7.560 0.877 -14.590 1.00 . A A . 97 LYS HZ2 1 1
12 18008 1 1 97 LYS HZ3 H 6.477 0.786 -13.295 1.00 . A A . 97 LYS HZ3 1 1
12 18009 1 1 97 LYS N N 8.931 2.759 -6.992 1.00 . A A . 97 LYS N 1 1
12 18010 1 1 97 LYS NZ N 7.474 0.925 -13.555 1.00 . A A . 97 LYS NZ 1 1
12 18011 1 1 97 LYS O O 9.336 5.337 -7.924 1.00 . A A . 97 LYS O 1 1
12 18012 1 1 97 LYS OXT O 10.863 4.562 -9.306 1.00 . A A . 97 LYS OXT 1 1
13 18013 1 1 1 MET C C -32.189 17.144 10.127 1.00 . A A . 1 MET C 1 1
13 18014 1 1 1 MET CA C -32.713 17.451 11.525 1.00 . A A . 1 MET CA 1 1
13 18015 1 1 1 MET CB C -32.817 16.164 12.347 1.00 . A A . 1 MET CB 1 1
13 18016 1 1 1 MET CE C -33.860 13.139 9.845 1.00 . A A . 1 MET CE 1 1
13 18017 1 1 1 MET CG C -33.775 15.142 11.760 1.00 . A A . 1 MET CG 1 1
13 18018 1 1 1 MET H1 H -34.574 17.808 12.326 1.00 . A A . 1 MET H1 1 1
13 18019 1 1 1 MET H2 H -34.535 17.735 10.613 1.00 . A A . 1 MET H2 1 1
13 18020 1 1 1 MET H3 H -33.919 19.114 11.427 1.00 . A A . 1 MET H3 1 1
13 18021 1 1 1 MET HA H -32.033 18.133 12.014 1.00 . A A . 1 MET HA 1 1
13 18022 1 1 1 MET HB2 H -31.837 15.712 12.411 1.00 . A A . 1 MET HB2 1 1
13 18023 1 1 1 MET HB3 H -33.154 16.412 13.343 1.00 . A A . 1 MET HB3 1 1
13 18024 1 1 1 MET HE1 H -33.479 13.702 9.005 1.00 . A A . 1 MET HE1 1 1
13 18025 1 1 1 MET HE2 H -34.909 13.357 9.980 1.00 . A A . 1 MET HE2 1 1
13 18026 1 1 1 MET HE3 H -33.733 12.083 9.657 1.00 . A A . 1 MET HE3 1 1
13 18027 1 1 1 MET HG2 H -34.547 14.933 12.487 1.00 . A A . 1 MET HG2 1 1
13 18028 1 1 1 MET HG3 H -34.224 15.557 10.870 1.00 . A A . 1 MET HG3 1 1
13 18029 1 1 1 MET N N -34.056 18.084 11.468 1.00 . A A . 1 MET N 1 1
13 18030 1 1 1 MET O O -31.084 16.626 9.967 1.00 . A A . 1 MET O 1 1
13 18031 1 1 1 MET SD S -32.959 13.594 11.326 1.00 . A A . 1 MET SD 1 1
13 18032 1 1 2 GLY C C -32.354 18.504 6.972 1.00 . A A . 2 GLY C 1 1
13 18033 1 1 2 GLY CA C -32.595 17.222 7.743 1.00 . A A . 2 GLY CA 1 1
13 18034 1 1 2 GLY H H -33.860 17.878 9.307 1.00 . A A . 2 GLY H 1 1
13 18035 1 1 2 GLY HA2 H -31.686 16.638 7.741 1.00 . A A . 2 GLY HA2 1 1
13 18036 1 1 2 GLY HA3 H -33.373 16.659 7.250 1.00 . A A . 2 GLY HA3 1 1
13 18037 1 1 2 GLY N N -32.991 17.468 9.118 1.00 . A A . 2 GLY N 1 1
13 18038 1 1 2 GLY O O -31.603 18.519 5.996 1.00 . A A . 2 GLY O 1 1
13 18039 1 1 3 SER C C -31.453 21.454 6.999 1.00 . A A . 3 SER C 1 1
13 18040 1 1 3 SER CA C -32.845 20.880 6.756 1.00 . A A . 3 SER CA 1 1
13 18041 1 1 3 SER CB C -33.907 21.855 7.267 1.00 . A A . 3 SER CB 1 1
13 18042 1 1 3 SER H H -33.577 19.508 8.194 1.00 . A A . 3 SER H 1 1
13 18043 1 1 3 SER HA H -32.981 20.733 5.696 1.00 . A A . 3 SER HA 1 1
13 18044 1 1 3 SER HB2 H -33.462 22.522 7.991 1.00 . A A . 3 SER HB2 1 1
13 18045 1 1 3 SER HB3 H -34.293 22.430 6.437 1.00 . A A . 3 SER HB3 1 1
13 18046 1 1 3 SER HG H -35.788 21.320 7.386 1.00 . A A . 3 SER HG 1 1
13 18047 1 1 3 SER N N -32.994 19.585 7.410 1.00 . A A . 3 SER N 1 1
13 18048 1 1 3 SER O O -30.666 21.614 6.066 1.00 . A A . 3 SER O 1 1
13 18049 1 1 3 SER OG O -34.981 21.166 7.882 1.00 . A A . 3 SER OG 1 1
13 18050 1 1 4 SER C C -29.269 21.558 9.820 1.00 . A A . 4 SER C 1 1
13 18051 1 1 4 SER CA C -29.856 22.307 8.628 1.00 . A A . 4 SER CA 1 1
13 18052 1 1 4 SER CB C -29.984 23.795 8.958 1.00 . A A . 4 SER CB 1 1
13 18053 1 1 4 SER H H -31.824 21.603 8.958 1.00 . A A . 4 SER H 1 1
13 18054 1 1 4 SER HA H -29.194 22.189 7.783 1.00 . A A . 4 SER HA 1 1
13 18055 1 1 4 SER HB2 H -29.033 24.168 9.307 1.00 . A A . 4 SER HB2 1 1
13 18056 1 1 4 SER HB3 H -30.279 24.334 8.070 1.00 . A A . 4 SER HB3 1 1
13 18057 1 1 4 SER HG H -30.569 24.526 10.679 1.00 . A A . 4 SER HG 1 1
13 18058 1 1 4 SER N N -31.155 21.757 8.259 1.00 . A A . 4 SER N 1 1
13 18059 1 1 4 SER O O -29.992 21.168 10.737 1.00 . A A . 4 SER O 1 1
13 18060 1 1 4 SER OG O -30.956 24.012 9.966 1.00 . A A . 4 SER OG 1 1
13 18061 1 1 5 HIS C C -26.884 21.620 12.000 1.00 . A A . 5 HIS C 1 1
13 18062 1 1 5 HIS CA C -27.272 20.656 10.882 1.00 . A A . 5 HIS CA 1 1
13 18063 1 1 5 HIS CB C -26.029 19.940 10.346 1.00 . A A . 5 HIS CB 1 1
13 18064 1 1 5 HIS CD2 C -25.835 17.421 10.869 1.00 . A A . 5 HIS CD2 1 1
13 18065 1 1 5 HIS CE1 C -26.916 16.692 9.121 1.00 . A A . 5 HIS CE1 1 1
13 18066 1 1 5 HIS CG C -26.235 18.475 10.118 1.00 . A A . 5 HIS CG 1 1
13 18067 1 1 5 HIS H H -27.431 21.694 9.043 1.00 . A A . 5 HIS H 1 1
13 18068 1 1 5 HIS HA H -27.955 19.922 11.278 1.00 . A A . 5 HIS HA 1 1
13 18069 1 1 5 HIS HB2 H -25.743 20.386 9.404 1.00 . A A . 5 HIS HB2 1 1
13 18070 1 1 5 HIS HB3 H -25.222 20.056 11.053 1.00 . A A . 5 HIS HB3 1 1
13 18071 1 1 5 HIS HD2 H -25.280 17.458 11.795 1.00 . A A . 5 HIS HD2 1 1
13 18072 1 1 5 HIS HE1 H -27.376 16.024 8.407 1.00 . A A . 5 HIS HE1 1 1
13 18073 1 1 5 HIS HE2 H -26.141 15.366 10.523 1.00 . A A . 5 HIS HE2 1 1
13 18074 1 1 5 HIS N N -27.954 21.360 9.801 1.00 . A A . 5 HIS N 1 1
13 18075 1 1 5 HIS ND1 N -26.917 18.010 9.017 1.00 . A A . 5 HIS ND1 1 1
13 18076 1 1 5 HIS NE2 N -26.273 16.291 10.227 1.00 . A A . 5 HIS NE2 1 1
13 18077 1 1 5 HIS O O -27.662 21.853 12.926 1.00 . A A . 5 HIS O 1 1
13 18078 1 1 6 HIS C C -24.425 24.261 12.276 1.00 . A A . 6 HIS C 1 1
13 18079 1 1 6 HIS CA C -25.195 23.113 12.920 1.00 . A A . 6 HIS CA 1 1
13 18080 1 1 6 HIS CB C -24.306 22.390 13.936 1.00 . A A . 6 HIS CB 1 1
13 18081 1 1 6 HIS CD2 C -25.769 21.266 15.740 1.00 . A A . 6 HIS CD2 1 1
13 18082 1 1 6 HIS CE1 C -25.421 22.726 17.323 1.00 . A A . 6 HIS CE1 1 1
13 18083 1 1 6 HIS CG C -24.939 22.236 15.284 1.00 . A A . 6 HIS CG 1 1
13 18084 1 1 6 HIS H H -25.101 21.953 11.152 1.00 . A A . 6 HIS H 1 1
13 18085 1 1 6 HIS HA H -26.055 23.517 13.433 1.00 . A A . 6 HIS HA 1 1
13 18086 1 1 6 HIS HB2 H -24.074 21.403 13.563 1.00 . A A . 6 HIS HB2 1 1
13 18087 1 1 6 HIS HB3 H -23.390 22.946 14.062 1.00 . A A . 6 HIS HB3 1 1
13 18088 1 1 6 HIS HD2 H -26.125 20.407 15.192 1.00 . A A . 6 HIS HD2 1 1
13 18089 1 1 6 HIS HE1 H -25.463 23.228 18.277 1.00 . A A . 6 HIS HE1 1 1
13 18090 1 1 6 HIS HE2 H -26.648 21.076 17.644 1.00 . A A . 6 HIS HE2 1 1
13 18091 1 1 6 HIS N N -25.677 22.175 11.913 1.00 . A A . 6 HIS N 1 1
13 18092 1 1 6 HIS ND1 N -24.726 23.154 16.284 1.00 . A A . 6 HIS ND1 1 1
13 18093 1 1 6 HIS NE2 N -26.069 21.586 17.039 1.00 . A A . 6 HIS NE2 1 1
13 18094 1 1 6 HIS O O -24.992 25.317 11.992 1.00 . A A . 6 HIS O 1 1
13 18095 1 1 7 HIS C C -21.300 24.450 10.463 1.00 . A A . 7 HIS C 1 1
13 18096 1 1 7 HIS CA C -22.282 25.073 11.450 1.00 . A A . 7 HIS CA 1 1
13 18097 1 1 7 HIS CB C -21.518 25.837 12.535 1.00 . A A . 7 HIS CB 1 1
13 18098 1 1 7 HIS CD2 C -22.948 27.956 12.891 1.00 . A A . 7 HIS CD2 1 1
13 18099 1 1 7 HIS CE1 C -23.418 27.617 14.992 1.00 . A A . 7 HIS CE1 1 1
13 18100 1 1 7 HIS CG C -22.367 26.802 13.301 1.00 . A A . 7 HIS CG 1 1
13 18101 1 1 7 HIS H H -22.734 23.192 12.305 1.00 . A A . 7 HIS H 1 1
13 18102 1 1 7 HIS HA H -22.921 25.763 10.917 1.00 . A A . 7 HIS HA 1 1
13 18103 1 1 7 HIS HB2 H -21.104 25.129 13.237 1.00 . A A . 7 HIS HB2 1 1
13 18104 1 1 7 HIS HB3 H -20.714 26.393 12.074 1.00 . A A . 7 HIS HB3 1 1
13 18105 1 1 7 HIS HD2 H -22.900 28.390 11.903 1.00 . A A . 7 HIS HD2 1 1
13 18106 1 1 7 HIS HE1 H -23.822 27.752 15.985 1.00 . A A . 7 HIS HE1 1 1
13 18107 1 1 7 HIS HE2 H -24.137 29.296 13.997 1.00 . A A . 7 HIS HE2 1 1
13 18108 1 1 7 HIS N N -23.129 24.053 12.056 1.00 . A A . 7 HIS N 1 1
13 18109 1 1 7 HIS ND1 N -22.666 26.595 14.627 1.00 . A A . 7 HIS ND1 1 1
13 18110 1 1 7 HIS NE2 N -23.615 28.466 13.973 1.00 . A A . 7 HIS NE2 1 1
13 18111 1 1 7 HIS O O -21.473 23.306 10.039 1.00 . A A . 7 HIS O 1 1
13 18112 1 1 8 HIS C C -18.331 23.711 9.841 1.00 . A A . 8 HIS C 1 1
13 18113 1 1 8 HIS CA C -19.253 24.726 9.171 1.00 . A A . 8 HIS CA 1 1
13 18114 1 1 8 HIS CB C -18.431 25.899 8.630 1.00 . A A . 8 HIS CB 1 1
13 18115 1 1 8 HIS CD2 C -19.704 27.078 6.720 1.00 . A A . 8 HIS CD2 1 1
13 18116 1 1 8 HIS CE1 C -20.394 28.797 7.869 1.00 . A A . 8 HIS CE1 1 1
13 18117 1 1 8 HIS CG C -19.263 26.971 7.998 1.00 . A A . 8 HIS CG 1 1
13 18118 1 1 8 HIS H H -20.181 26.108 10.477 1.00 . A A . 8 HIS H 1 1
13 18119 1 1 8 HIS HA H -19.761 24.244 8.350 1.00 . A A . 8 HIS HA 1 1
13 18120 1 1 8 HIS HB2 H -17.876 26.344 9.442 1.00 . A A . 8 HIS HB2 1 1
13 18121 1 1 8 HIS HB3 H -17.740 25.531 7.886 1.00 . A A . 8 HIS HB3 1 1
13 18122 1 1 8 HIS HD2 H -19.526 26.382 5.913 1.00 . A A . 8 HIS HD2 1 1
13 18123 1 1 8 HIS HE1 H -20.875 29.729 8.126 1.00 . A A . 8 HIS HE1 1 1
13 18124 1 1 8 HIS HE2 H -20.872 28.600 5.854 1.00 . A A . 8 HIS HE2 1 1
13 18125 1 1 8 HIS N N -20.265 25.206 10.105 1.00 . A A . 8 HIS N 1 1
13 18126 1 1 8 HIS ND1 N -19.699 28.058 8.716 1.00 . A A . 8 HIS ND1 1 1
13 18127 1 1 8 HIS NE2 N -20.422 28.242 6.649 1.00 . A A . 8 HIS NE2 1 1
13 18128 1 1 8 HIS O O -18.597 23.256 10.954 1.00 . A A . 8 HIS O 1 1
13 18129 1 1 9 HIS C C -14.854 22.906 9.514 1.00 . A A . 9 HIS C 1 1
13 18130 1 1 9 HIS CA C -16.283 22.400 9.683 1.00 . A A . 9 HIS CA 1 1
13 18131 1 1 9 HIS CB C -16.444 21.050 8.978 1.00 . A A . 9 HIS CB 1 1
13 18132 1 1 9 HIS CD2 C -17.534 20.786 6.654 1.00 . A A . 9 HIS CD2 1 1
13 18133 1 1 9 HIS CE1 C -15.906 21.646 5.486 1.00 . A A . 9 HIS CE1 1 1
13 18134 1 1 9 HIS CG C -16.532 21.160 7.487 1.00 . A A . 9 HIS CG 1 1
13 18135 1 1 9 HIS H H -17.088 23.759 8.274 1.00 . A A . 9 HIS H 1 1
13 18136 1 1 9 HIS HA H -16.485 22.274 10.737 1.00 . A A . 9 HIS HA 1 1
13 18137 1 1 9 HIS HB2 H -15.595 20.426 9.216 1.00 . A A . 9 HIS HB2 1 1
13 18138 1 1 9 HIS HB3 H -17.346 20.574 9.331 1.00 . A A . 9 HIS HB3 1 1
13 18139 1 1 9 HIS HD2 H -18.473 20.329 6.932 1.00 . A A . 9 HIS HD2 1 1
13 18140 1 1 9 HIS HE1 H -15.322 21.996 4.649 1.00 . A A . 9 HIS HE1 1 1
13 18141 1 1 9 HIS HE2 H -17.632 20.952 4.557 1.00 . A A . 9 HIS HE2 1 1
13 18142 1 1 9 HIS N N -17.245 23.362 9.156 1.00 . A A . 9 HIS N 1 1
13 18143 1 1 9 HIS ND1 N -15.509 21.701 6.746 1.00 . A A . 9 HIS ND1 1 1
13 18144 1 1 9 HIS NE2 N -17.126 21.100 5.384 1.00 . A A . 9 HIS NE2 1 1
13 18145 1 1 9 HIS O O -13.898 22.134 9.593 1.00 . A A . 9 HIS O 1 1
13 18146 1 1 10 HIS C C -12.650 24.893 10.422 1.00 . A A . 10 HIS C 1 1
13 18147 1 1 10 HIS CA C -13.406 24.819 9.099 1.00 . A A . 10 HIS CA 1 1
13 18148 1 1 10 HIS CB C -13.554 26.221 8.505 1.00 . A A . 10 HIS CB 1 1
13 18149 1 1 10 HIS CD2 C -13.923 26.472 5.963 1.00 . A A . 10 HIS CD2 1 1
13 18150 1 1 10 HIS CE1 C -11.830 26.342 5.366 1.00 . A A . 10 HIS CE1 1 1
13 18151 1 1 10 HIS CG C -13.151 26.309 7.065 1.00 . A A . 10 HIS CG 1 1
13 18152 1 1 10 HIS H H -15.517 24.771 9.229 1.00 . A A . 10 HIS H 1 1
13 18153 1 1 10 HIS HA H -12.844 24.202 8.413 1.00 . A A . 10 HIS HA 1 1
13 18154 1 1 10 HIS HB2 H -14.586 26.527 8.579 1.00 . A A . 10 HIS HB2 1 1
13 18155 1 1 10 HIS HB3 H -12.939 26.909 9.065 1.00 . A A . 10 HIS HB3 1 1
13 18156 1 1 10 HIS HD2 H -14.998 26.569 5.933 1.00 . A A . 10 HIS HD2 1 1
13 18157 1 1 10 HIS HE1 H -10.940 26.318 4.755 1.00 . A A . 10 HIS HE1 1 1
13 18158 1 1 10 HIS HE2 H -13.329 26.597 3.948 1.00 . A A . 10 HIS HE2 1 1
13 18159 1 1 10 HIS N N -14.717 24.208 9.281 1.00 . A A . 10 HIS N 1 1
13 18160 1 1 10 HIS ND1 N -11.833 26.228 6.683 1.00 . A A . 10 HIS ND1 1 1
13 18161 1 1 10 HIS NE2 N -13.074 26.493 4.888 1.00 . A A . 10 HIS NE2 1 1
13 18162 1 1 10 HIS O O -13.094 25.548 11.366 1.00 . A A . 10 HIS O 1 1
13 18163 1 1 11 SER C C -9.275 24.674 11.405 1.00 . A A . 11 SER C 1 1
13 18164 1 1 11 SER CA C -10.693 24.197 11.696 1.00 . A A . 11 SER CA 1 1
13 18165 1 1 11 SER CB C -10.657 22.788 12.289 1.00 . A A . 11 SER CB 1 1
13 18166 1 1 11 SER H H -11.210 23.707 9.702 1.00 . A A . 11 SER H 1 1
13 18167 1 1 11 SER HA H -11.148 24.869 12.410 1.00 . A A . 11 SER HA 1 1
13 18168 1 1 11 SER HB2 H -11.585 22.281 12.064 1.00 . A A . 11 SER HB2 1 1
13 18169 1 1 11 SER HB3 H -9.833 22.239 11.856 1.00 . A A . 11 SER HB3 1 1
13 18170 1 1 11 SER HG H -9.622 23.184 13.903 1.00 . A A . 11 SER HG 1 1
13 18171 1 1 11 SER N N -11.509 24.213 10.487 1.00 . A A . 11 SER N 1 1
13 18172 1 1 11 SER O O -8.949 25.032 10.273 1.00 . A A . 11 SER O 1 1
13 18173 1 1 11 SER OG O -10.488 22.829 13.695 1.00 . A A . 11 SER OG 1 1
13 18174 1 1 12 SER C C -6.200 24.014 11.647 1.00 . A A . 12 SER C 1 1
13 18175 1 1 12 SER CA C -7.047 25.109 12.289 1.00 . A A . 12 SER CA 1 1
13 18176 1 1 12 SER CB C -6.462 25.489 13.651 1.00 . A A . 12 SER CB 1 1
13 18177 1 1 12 SER H H -8.750 24.378 13.313 1.00 . A A . 12 SER H 1 1
13 18178 1 1 12 SER HA H -7.037 25.977 11.647 1.00 . A A . 12 SER HA 1 1
13 18179 1 1 12 SER HB2 H -6.626 26.541 13.831 1.00 . A A . 12 SER HB2 1 1
13 18180 1 1 12 SER HB3 H -6.948 24.912 14.424 1.00 . A A . 12 SER HB3 1 1
13 18181 1 1 12 SER HG H -4.592 25.968 13.310 1.00 . A A . 12 SER HG 1 1
13 18182 1 1 12 SER N N -8.432 24.677 12.435 1.00 . A A . 12 SER N 1 1
13 18183 1 1 12 SER O O -6.511 22.829 11.762 1.00 . A A . 12 SER O 1 1
13 18184 1 1 12 SER OG O -5.069 25.231 13.701 1.00 . A A . 12 SER OG 1 1
13 18185 1 1 13 GLY C C -3.401 22.692 11.311 1.00 . A A . 13 GLY C 1 1
13 18186 1 1 13 GLY CA C -4.254 23.462 10.321 1.00 . A A . 13 GLY CA 1 1
13 18187 1 1 13 GLY H H -4.932 25.379 10.913 1.00 . A A . 13 GLY H 1 1
13 18188 1 1 13 GLY HA2 H -4.857 22.762 9.762 1.00 . A A . 13 GLY HA2 1 1
13 18189 1 1 13 GLY HA3 H -3.605 23.989 9.637 1.00 . A A . 13 GLY HA3 1 1
13 18190 1 1 13 GLY N N -5.129 24.420 10.971 1.00 . A A . 13 GLY N 1 1
13 18191 1 1 13 GLY O O -2.915 23.255 12.291 1.00 . A A . 13 GLY O 1 1
13 18192 1 1 14 LEU C C -0.934 20.695 11.624 1.00 . A A . 14 LEU C 1 1
13 18193 1 1 14 LEU CA C -2.420 20.549 11.928 1.00 . A A . 14 LEU CA 1 1
13 18194 1 1 14 LEU CB C -2.842 19.086 11.774 1.00 . A A . 14 LEU CB 1 1
13 18195 1 1 14 LEU CD1 C -5.031 17.939 12.191 1.00 . A A . 14 LEU CD1 1 1
13 18196 1 1 14 LEU CD2 C -3.119 17.591 13.767 1.00 . A A . 14 LEU CD2 1 1
13 18197 1 1 14 LEU CG C -3.813 18.578 12.841 1.00 . A A . 14 LEU CG 1 1
13 18198 1 1 14 LEU H H -3.633 21.009 10.254 1.00 . A A . 14 LEU H 1 1
13 18199 1 1 14 LEU HA H -2.599 20.862 12.947 1.00 . A A . 14 LEU HA 1 1
13 18200 1 1 14 LEU HB2 H -3.306 18.967 10.808 1.00 . A A . 14 LEU HB2 1 1
13 18201 1 1 14 LEU HB3 H -1.953 18.473 11.807 1.00 . A A . 14 LEU HB3 1 1
13 18202 1 1 14 LEU HD11 H -5.204 18.391 11.225 1.00 . A A . 14 LEU HD11 1 1
13 18203 1 1 14 LEU HD12 H -5.897 18.091 12.819 1.00 . A A . 14 LEU HD12 1 1
13 18204 1 1 14 LEU HD13 H -4.859 16.880 12.067 1.00 . A A . 14 LEU HD13 1 1
13 18205 1 1 14 LEU HD21 H -2.632 18.129 14.567 1.00 . A A . 14 LEU HD21 1 1
13 18206 1 1 14 LEU HD22 H -2.384 17.031 13.210 1.00 . A A . 14 LEU HD22 1 1
13 18207 1 1 14 LEU HD23 H -3.850 16.913 14.183 1.00 . A A . 14 LEU HD23 1 1
13 18208 1 1 14 LEU HG H -4.153 19.412 13.437 1.00 . A A . 14 LEU HG 1 1
13 18209 1 1 14 LEU N N -3.219 21.400 11.053 1.00 . A A . 14 LEU N 1 1
13 18210 1 1 14 LEU O O -0.553 21.196 10.566 1.00 . A A . 14 LEU O 1 1
13 18211 1 1 15 VAL C C 1.873 19.144 11.589 1.00 . A A . 15 VAL C 1 1
13 18212 1 1 15 VAL CA C 1.348 20.334 12.391 1.00 . A A . 15 VAL CA 1 1
13 18213 1 1 15 VAL CB C 2.072 20.390 13.753 1.00 . A A . 15 VAL CB 1 1
13 18214 1 1 15 VAL CG1 C 1.639 19.231 14.639 1.00 . A A . 15 VAL CG1 1 1
13 18215 1 1 15 VAL CG2 C 3.582 20.389 13.561 1.00 . A A . 15 VAL CG2 1 1
13 18216 1 1 15 VAL H H -0.463 19.863 13.380 1.00 . A A . 15 VAL H 1 1
13 18217 1 1 15 VAL HA H 1.570 21.244 11.854 1.00 . A A . 15 VAL HA 1 1
13 18218 1 1 15 VAL HB H 1.796 21.310 14.246 1.00 . A A . 15 VAL HB 1 1
13 18219 1 1 15 VAL HG11 H 1.410 19.600 15.628 1.00 . A A . 15 VAL HG11 1 1
13 18220 1 1 15 VAL HG12 H 2.437 18.507 14.701 1.00 . A A . 15 VAL HG12 1 1
13 18221 1 1 15 VAL HG13 H 0.761 18.764 14.217 1.00 . A A . 15 VAL HG13 1 1
13 18222 1 1 15 VAL HG21 H 3.868 21.238 12.958 1.00 . A A . 15 VAL HG21 1 1
13 18223 1 1 15 VAL HG22 H 3.881 19.478 13.066 1.00 . A A . 15 VAL HG22 1 1
13 18224 1 1 15 VAL HG23 H 4.068 20.452 14.524 1.00 . A A . 15 VAL HG23 1 1
13 18225 1 1 15 VAL N N -0.098 20.255 12.558 1.00 . A A . 15 VAL N 1 1
13 18226 1 1 15 VAL O O 1.528 17.996 11.873 1.00 . A A . 15 VAL O 1 1
13 18227 1 1 16 PRO C C 4.012 17.282 10.549 1.00 . A A . 16 PRO C 1 1
13 18228 1 1 16 PRO CA C 3.284 18.342 9.729 1.00 . A A . 16 PRO CA 1 1
13 18229 1 1 16 PRO CB C 4.268 19.089 8.824 1.00 . A A . 16 PRO CB 1 1
13 18230 1 1 16 PRO CD C 3.179 20.739 10.157 1.00 . A A . 16 PRO CD 1 1
13 18231 1 1 16 PRO CG C 3.772 20.492 8.800 1.00 . A A . 16 PRO CG 1 1
13 18232 1 1 16 PRO HA H 2.525 17.867 9.125 1.00 . A A . 16 PRO HA 1 1
13 18233 1 1 16 PRO HB2 H 5.262 19.028 9.241 1.00 . A A . 16 PRO HB2 1 1
13 18234 1 1 16 PRO HB3 H 4.259 18.648 7.838 1.00 . A A . 16 PRO HB3 1 1
13 18235 1 1 16 PRO HD2 H 3.931 21.114 10.835 1.00 . A A . 16 PRO HD2 1 1
13 18236 1 1 16 PRO HD3 H 2.352 21.431 10.088 1.00 . A A . 16 PRO HD3 1 1
13 18237 1 1 16 PRO HG2 H 4.593 21.170 8.619 1.00 . A A . 16 PRO HG2 1 1
13 18238 1 1 16 PRO HG3 H 3.017 20.601 8.034 1.00 . A A . 16 PRO HG3 1 1
13 18239 1 1 16 PRO N N 2.716 19.401 10.571 1.00 . A A . 16 PRO N 1 1
13 18240 1 1 16 PRO O O 5.145 17.490 10.985 1.00 . A A . 16 PRO O 1 1
13 18241 1 1 17 ARG C C 4.004 13.782 10.683 1.00 . A A . 17 ARG C 1 1
13 18242 1 1 17 ARG CA C 3.933 15.053 11.524 1.00 . A A . 17 ARG CA 1 1
13 18243 1 1 17 ARG CB C 3.109 14.795 12.787 1.00 . A A . 17 ARG CB 1 1
13 18244 1 1 17 ARG CD C 3.291 14.543 15.283 1.00 . A A . 17 ARG CD 1 1
13 18245 1 1 17 ARG CG C 3.923 14.223 13.938 1.00 . A A . 17 ARG CG 1 1
13 18246 1 1 17 ARG CZ C 1.142 14.207 16.434 1.00 . A A . 17 ARG CZ 1 1
13 18247 1 1 17 ARG H H 2.453 16.044 10.382 1.00 . A A . 17 ARG H 1 1
13 18248 1 1 17 ARG HA H 4.934 15.340 11.807 1.00 . A A . 17 ARG HA 1 1
13 18249 1 1 17 ARG HB2 H 2.669 15.726 13.113 1.00 . A A . 17 ARG HB2 1 1
13 18250 1 1 17 ARG HB3 H 2.319 14.097 12.552 1.00 . A A . 17 ARG HB3 1 1
13 18251 1 1 17 ARG HD2 H 3.822 14.003 16.052 1.00 . A A . 17 ARG HD2 1 1
13 18252 1 1 17 ARG HD3 H 3.376 15.604 15.463 1.00 . A A . 17 ARG HD3 1 1
13 18253 1 1 17 ARG HE H 1.463 13.868 14.494 1.00 . A A . 17 ARG HE 1 1
13 18254 1 1 17 ARG HG2 H 3.984 13.151 13.824 1.00 . A A . 17 ARG HG2 1 1
13 18255 1 1 17 ARG HG3 H 4.916 14.648 13.908 1.00 . A A . 17 ARG HG3 1 1
13 18256 1 1 17 ARG HH11 H 2.639 14.879 17.614 1.00 . A A . 17 ARG HH11 1 1
13 18257 1 1 17 ARG HH12 H 1.119 14.637 18.409 1.00 . A A . 17 ARG HH12 1 1
13 18258 1 1 17 ARG HH21 H -0.542 13.546 15.532 1.00 . A A . 17 ARG HH21 1 1
13 18259 1 1 17 ARG HH22 H -0.689 13.879 17.225 1.00 . A A . 17 ARG HH22 1 1
13 18260 1 1 17 ARG N N 3.351 16.149 10.757 1.00 . A A . 17 ARG N 1 1
13 18261 1 1 17 ARG NE N 1.880 14.167 15.329 1.00 . A A . 17 ARG NE 1 1
13 18262 1 1 17 ARG NH1 N 1.677 14.607 17.580 1.00 . A A . 17 ARG NH1 1 1
13 18263 1 1 17 ARG NH2 N -0.134 13.848 16.394 1.00 . A A . 17 ARG NH2 1 1
13 18264 1 1 17 ARG O O 5.041 13.122 10.625 1.00 . A A . 17 ARG O 1 1
13 18265 1 1 18 GLY C C 2.083 12.492 7.911 1.00 . A A . 18 GLY C 1 1
13 18266 1 1 18 GLY CA C 2.847 12.262 9.201 1.00 . A A . 18 GLY CA 1 1
13 18267 1 1 18 GLY H H 2.098 14.016 10.119 1.00 . A A . 18 GLY H 1 1
13 18268 1 1 18 GLY HA2 H 3.857 11.964 8.961 1.00 . A A . 18 GLY HA2 1 1
13 18269 1 1 18 GLY HA3 H 2.370 11.465 9.752 1.00 . A A . 18 GLY HA3 1 1
13 18270 1 1 18 GLY N N 2.893 13.449 10.034 1.00 . A A . 18 GLY N 1 1
13 18271 1 1 18 GLY O O 1.658 11.540 7.256 1.00 . A A . 18 GLY O 1 1
13 18272 1 1 19 SER C C 2.125 14.124 5.125 1.00 . A A . 19 SER C 1 1
13 18273 1 1 19 SER CA C 1.190 14.114 6.330 1.00 . A A . 19 SER CA 1 1
13 18274 1 1 19 SER CB C 0.526 15.484 6.489 1.00 . A A . 19 SER CB 1 1
13 18275 1 1 19 SER H H 2.272 14.471 8.113 1.00 . A A . 19 SER H 1 1
13 18276 1 1 19 SER HA H 0.424 13.369 6.169 1.00 . A A . 19 SER HA 1 1
13 18277 1 1 19 SER HB2 H 0.771 15.891 7.459 1.00 . A A . 19 SER HB2 1 1
13 18278 1 1 19 SER HB3 H 0.887 16.149 5.718 1.00 . A A . 19 SER HB3 1 1
13 18279 1 1 19 SER HG H -1.295 16.103 6.866 1.00 . A A . 19 SER HG 1 1
13 18280 1 1 19 SER N N 1.910 13.759 7.548 1.00 . A A . 19 SER N 1 1
13 18281 1 1 19 SER O O 2.236 15.128 4.420 1.00 . A A . 19 SER O 1 1
13 18282 1 1 19 SER OG O -0.884 15.384 6.380 1.00 . A A . 19 SER OG 1 1
13 18283 1 1 20 HIS C C 2.966 12.547 2.481 1.00 . A A . 20 HIS C 1 1
13 18284 1 1 20 HIS CA C 3.714 12.876 3.769 1.00 . A A . 20 HIS CA 1 1
13 18285 1 1 20 HIS CB C 4.758 11.796 4.056 1.00 . A A . 20 HIS CB 1 1
13 18286 1 1 20 HIS CD2 C 5.889 11.243 6.308 1.00 . A A . 20 HIS CD2 1 1
13 18287 1 1 20 HIS CE1 C 6.806 13.193 6.642 1.00 . A A . 20 HIS CE1 1 1
13 18288 1 1 20 HIS CG C 5.581 12.067 5.276 1.00 . A A . 20 HIS CG 1 1
13 18289 1 1 20 HIS H H 2.660 12.231 5.486 1.00 . A A . 20 HIS H 1 1
13 18290 1 1 20 HIS HA H 4.214 13.826 3.647 1.00 . A A . 20 HIS HA 1 1
13 18291 1 1 20 HIS HB2 H 4.256 10.849 4.197 1.00 . A A . 20 HIS HB2 1 1
13 18292 1 1 20 HIS HB3 H 5.429 11.720 3.213 1.00 . A A . 20 HIS HB3 1 1
13 18293 1 1 20 HIS HD2 H 5.582 10.215 6.431 1.00 . A A . 20 HIS HD2 1 1
13 18294 1 1 20 HIS HE1 H 7.370 13.993 7.097 1.00 . A A . 20 HIS HE1 1 1
13 18295 1 1 20 HIS HE2 H 7.052 11.650 8.016 1.00 . A A . 20 HIS HE2 1 1
13 18296 1 1 20 HIS N N 2.791 12.998 4.890 1.00 . A A . 20 HIS N 1 1
13 18297 1 1 20 HIS ND1 N 6.161 13.294 5.493 1.00 . A A . 20 HIS ND1 1 1
13 18298 1 1 20 HIS NE2 N 6.668 11.968 7.171 1.00 . A A . 20 HIS NE2 1 1
13 18299 1 1 20 HIS O O 3.579 12.310 1.440 1.00 . A A . 20 HIS O 1 1
13 18300 1 1 21 MET C C 1.022 13.271 0.297 1.00 . A A . 21 MET C 1 1
13 18301 1 1 21 MET CA C 0.805 12.240 1.400 1.00 . A A . 21 MET CA 1 1
13 18302 1 1 21 MET CB C -0.671 12.211 1.803 1.00 . A A . 21 MET CB 1 1
13 18303 1 1 21 MET CE C -3.361 10.618 4.119 1.00 . A A . 21 MET CE 1 1
13 18304 1 1 21 MET CG C -1.050 10.996 2.635 1.00 . A A . 21 MET CG 1 1
13 18305 1 1 21 MET H H 1.209 12.735 3.418 1.00 . A A . 21 MET H 1 1
13 18306 1 1 21 MET HA H 1.089 11.267 1.028 1.00 . A A . 21 MET HA 1 1
13 18307 1 1 21 MET HB2 H -0.893 13.097 2.378 1.00 . A A . 21 MET HB2 1 1
13 18308 1 1 21 MET HB3 H -1.277 12.211 0.909 1.00 . A A . 21 MET HB3 1 1
13 18309 1 1 21 MET HE1 H -3.288 9.634 4.559 1.00 . A A . 21 MET HE1 1 1
13 18310 1 1 21 MET HE2 H -3.651 10.527 3.082 1.00 . A A . 21 MET HE2 1 1
13 18311 1 1 21 MET HE3 H -4.104 11.195 4.650 1.00 . A A . 21 MET HE3 1 1
13 18312 1 1 21 MET HG2 H -1.768 10.407 2.082 1.00 . A A . 21 MET HG2 1 1
13 18313 1 1 21 MET HG3 H -0.163 10.406 2.811 1.00 . A A . 21 MET HG3 1 1
13 18314 1 1 21 MET N N 1.638 12.537 2.560 1.00 . A A . 21 MET N 1 1
13 18315 1 1 21 MET O O 0.525 14.395 0.377 1.00 . A A . 21 MET O 1 1
13 18316 1 1 21 MET SD S -1.774 11.440 4.226 1.00 . A A . 21 MET SD 1 1
13 18317 1 1 22 LYS C C 0.873 13.843 -2.813 1.00 . A A . 22 LYS C 1 1
13 18318 1 1 22 LYS CA C 2.054 13.771 -1.851 1.00 . A A . 22 LYS CA 1 1
13 18319 1 1 22 LYS CB C 3.305 13.298 -2.596 1.00 . A A . 22 LYS CB 1 1
13 18320 1 1 22 LYS CD C 5.298 14.753 -2.118 1.00 . A A . 22 LYS CD 1 1
13 18321 1 1 22 LYS CE C 6.054 16.006 -2.523 1.00 . A A . 22 LYS CE 1 1
13 18322 1 1 22 LYS CG C 4.180 14.435 -3.098 1.00 . A A . 22 LYS CG 1 1
13 18323 1 1 22 LYS H H 2.137 11.974 -0.737 1.00 . A A . 22 LYS H 1 1
13 18324 1 1 22 LYS HA H 2.237 14.758 -1.451 1.00 . A A . 22 LYS HA 1 1
13 18325 1 1 22 LYS HB2 H 3.895 12.684 -1.932 1.00 . A A . 22 LYS HB2 1 1
13 18326 1 1 22 LYS HB3 H 3.000 12.704 -3.446 1.00 . A A . 22 LYS HB3 1 1
13 18327 1 1 22 LYS HD2 H 4.871 14.902 -1.137 1.00 . A A . 22 LYS HD2 1 1
13 18328 1 1 22 LYS HD3 H 5.986 13.920 -2.090 1.00 . A A . 22 LYS HD3 1 1
13 18329 1 1 22 LYS HE2 H 5.341 16.789 -2.738 1.00 . A A . 22 LYS HE2 1 1
13 18330 1 1 22 LYS HE3 H 6.686 16.311 -1.702 1.00 . A A . 22 LYS HE3 1 1
13 18331 1 1 22 LYS HG2 H 4.615 14.151 -4.045 1.00 . A A . 22 LYS HG2 1 1
13 18332 1 1 22 LYS HG3 H 3.569 15.315 -3.230 1.00 . A A . 22 LYS HG3 1 1
13 18333 1 1 22 LYS HZ1 H 7.317 14.827 -3.699 1.00 . A A . 22 LYS HZ1 1 1
13 18334 1 1 22 LYS HZ2 H 7.668 16.481 -3.762 1.00 . A A . 22 LYS HZ2 1 1
13 18335 1 1 22 LYS HZ3 H 6.326 15.870 -4.590 1.00 . A A . 22 LYS HZ3 1 1
13 18336 1 1 22 LYS N N 1.767 12.881 -0.733 1.00 . A A . 22 LYS N 1 1
13 18337 1 1 22 LYS NZ N 6.900 15.780 -3.728 1.00 . A A . 22 LYS NZ 1 1
13 18338 1 1 22 LYS O O 0.120 14.817 -2.814 1.00 . A A . 22 LYS O 1 1
13 18339 1 1 23 ASN C C -1.055 11.398 -4.597 1.00 . A A . 23 ASN C 1 1
13 18340 1 1 23 ASN CA C -0.371 12.761 -4.604 1.00 . A A . 23 ASN CA 1 1
13 18341 1 1 23 ASN CB C 0.156 13.071 -6.007 1.00 . A A . 23 ASN CB 1 1
13 18342 1 1 23 ASN CG C 0.340 14.558 -6.239 1.00 . A A . 23 ASN CG 1 1
13 18343 1 1 23 ASN H H 1.351 12.062 -3.589 1.00 . A A . 23 ASN H 1 1
13 18344 1 1 23 ASN HA H -1.094 13.513 -4.326 1.00 . A A . 23 ASN HA 1 1
13 18345 1 1 23 ASN HB2 H 1.109 12.583 -6.144 1.00 . A A . 23 ASN HB2 1 1
13 18346 1 1 23 ASN HB3 H -0.545 12.696 -6.738 1.00 . A A . 23 ASN HB3 1 1
13 18347 1 1 23 ASN HD21 H -1.563 14.893 -5.772 1.00 . A A . 23 ASN HD21 1 1
13 18348 1 1 23 ASN HD22 H -0.637 16.290 -6.192 1.00 . A A . 23 ASN HD22 1 1
13 18349 1 1 23 ASN N N 0.717 12.808 -3.634 1.00 . A A . 23 ASN N 1 1
13 18350 1 1 23 ASN ND2 N -0.728 15.324 -6.049 1.00 . A A . 23 ASN ND2 1 1
13 18351 1 1 23 ASN O O -2.175 11.258 -4.102 1.00 . A A . 23 ASN O 1 1
13 18352 1 1 23 ASN OD1 O 1.430 15.014 -6.587 1.00 . A A . 23 ASN OD1 1 1
13 18353 1 1 24 ILE C C -0.159 8.094 -4.301 1.00 . A A . 24 ILE C 1 1
13 18354 1 1 24 ILE CA C -0.929 9.045 -5.215 1.00 . A A . 24 ILE CA 1 1
13 18355 1 1 24 ILE CB C -0.915 8.496 -6.657 1.00 . A A . 24 ILE CB 1 1
13 18356 1 1 24 ILE CD1 C -2.394 6.752 -7.779 1.00 . A A . 24 ILE CD1 1 1
13 18357 1 1 24 ILE CG1 C -1.392 7.041 -6.683 1.00 . A A . 24 ILE CG1 1 1
13 18358 1 1 24 ILE CG2 C 0.476 8.613 -7.262 1.00 . A A . 24 ILE CG2 1 1
13 18359 1 1 24 ILE H H 0.506 10.569 -5.533 1.00 . A A . 24 ILE H 1 1
13 18360 1 1 24 ILE HA H -1.956 9.090 -4.883 1.00 . A A . 24 ILE HA 1 1
13 18361 1 1 24 ILE HB H -1.588 9.097 -7.252 1.00 . A A . 24 ILE HB 1 1
13 18362 1 1 24 ILE HD11 H -1.878 6.653 -8.722 1.00 . A A . 24 ILE HD11 1 1
13 18363 1 1 24 ILE HD12 H -3.104 7.565 -7.840 1.00 . A A . 24 ILE HD12 1 1
13 18364 1 1 24 ILE HD13 H -2.916 5.833 -7.557 1.00 . A A . 24 ILE HD13 1 1
13 18365 1 1 24 ILE HG12 H -0.541 6.393 -6.833 1.00 . A A . 24 ILE HG12 1 1
13 18366 1 1 24 ILE HG13 H -1.857 6.804 -5.738 1.00 . A A . 24 ILE HG13 1 1
13 18367 1 1 24 ILE HG21 H 0.998 7.675 -7.147 1.00 . A A . 24 ILE HG21 1 1
13 18368 1 1 24 ILE HG22 H 1.023 9.395 -6.757 1.00 . A A . 24 ILE HG22 1 1
13 18369 1 1 24 ILE HG23 H 0.393 8.853 -8.312 1.00 . A A . 24 ILE HG23 1 1
13 18370 1 1 24 ILE N N -0.380 10.396 -5.154 1.00 . A A . 24 ILE N 1 1
13 18371 1 1 24 ILE O O -0.755 7.283 -3.592 1.00 . A A . 24 ILE O 1 1
13 18372 1 1 25 VAL C C 1.606 7.442 -2.019 1.00 . A A . 25 VAL C 1 1
13 18373 1 1 25 VAL CA C 2.022 7.358 -3.490 1.00 . A A . 25 VAL CA 1 1
13 18374 1 1 25 VAL CB C 3.505 7.763 -3.630 1.00 . A A . 25 VAL CB 1 1
13 18375 1 1 25 VAL CG1 C 3.667 9.266 -3.466 1.00 . A A . 25 VAL CG1 1 1
13 18376 1 1 25 VAL CG2 C 4.373 7.014 -2.630 1.00 . A A . 25 VAL CG2 1 1
13 18377 1 1 25 VAL H H 1.582 8.870 -4.906 1.00 . A A . 25 VAL H 1 1
13 18378 1 1 25 VAL HA H 1.916 6.339 -3.830 1.00 . A A . 25 VAL HA 1 1
13 18379 1 1 25 VAL HB H 3.834 7.498 -4.625 1.00 . A A . 25 VAL HB 1 1
13 18380 1 1 25 VAL HG11 H 4.104 9.681 -4.363 1.00 . A A . 25 VAL HG11 1 1
13 18381 1 1 25 VAL HG12 H 4.312 9.470 -2.624 1.00 . A A . 25 VAL HG12 1 1
13 18382 1 1 25 VAL HG13 H 2.700 9.716 -3.296 1.00 . A A . 25 VAL HG13 1 1
13 18383 1 1 25 VAL HG21 H 5.382 6.947 -3.009 1.00 . A A . 25 VAL HG21 1 1
13 18384 1 1 25 VAL HG22 H 3.977 6.019 -2.485 1.00 . A A . 25 VAL HG22 1 1
13 18385 1 1 25 VAL HG23 H 4.376 7.542 -1.689 1.00 . A A . 25 VAL HG23 1 1
13 18386 1 1 25 VAL N N 1.167 8.203 -4.321 1.00 . A A . 25 VAL N 1 1
13 18387 1 1 25 VAL O O 1.357 8.533 -1.504 1.00 . A A . 25 VAL O 1 1
13 18388 1 1 26 PRO C C 0.722 4.502 -2.867 1.00 . A A . 26 PRO C 1 1
13 18389 1 1 26 PRO CA C 1.786 4.961 -1.877 1.00 . A A . 26 PRO CA 1 1
13 18390 1 1 26 PRO CB C 1.796 4.037 -0.647 1.00 . A A . 26 PRO CB 1 1
13 18391 1 1 26 PRO CD C 1.117 6.205 0.095 1.00 . A A . 26 PRO CD 1 1
13 18392 1 1 26 PRO CG C 1.799 4.945 0.538 1.00 . A A . 26 PRO CG 1 1
13 18393 1 1 26 PRO HA H 2.754 4.935 -2.355 1.00 . A A . 26 PRO HA 1 1
13 18394 1 1 26 PRO HB2 H 0.916 3.411 -0.660 1.00 . A A . 26 PRO HB2 1 1
13 18395 1 1 26 PRO HB3 H 2.681 3.418 -0.669 1.00 . A A . 26 PRO HB3 1 1
13 18396 1 1 26 PRO HD2 H 0.046 6.115 0.203 1.00 . A A . 26 PRO HD2 1 1
13 18397 1 1 26 PRO HD3 H 1.486 7.053 0.651 1.00 . A A . 26 PRO HD3 1 1
13 18398 1 1 26 PRO HG2 H 1.253 4.489 1.351 1.00 . A A . 26 PRO HG2 1 1
13 18399 1 1 26 PRO HG3 H 2.815 5.155 0.839 1.00 . A A . 26 PRO HG3 1 1
13 18400 1 1 26 PRO N N 1.499 6.291 -1.319 1.00 . A A . 26 PRO N 1 1
13 18401 1 1 26 PRO O O -0.461 4.805 -2.708 1.00 . A A . 26 PRO O 1 1
13 18402 1 1 27 ASP C C -0.851 2.385 -4.302 1.00 . A A . 27 ASP C 1 1
13 18403 1 1 27 ASP CA C 0.237 3.264 -4.908 1.00 . A A . 27 ASP CA 1 1
13 18404 1 1 27 ASP CB C 1.004 2.482 -5.977 1.00 . A A . 27 ASP CB 1 1
13 18405 1 1 27 ASP CG C 0.507 2.781 -7.377 1.00 . A A . 27 ASP CG 1 1
13 18406 1 1 27 ASP H H 2.105 3.558 -3.958 1.00 . A A . 27 ASP H 1 1
13 18407 1 1 27 ASP HA H -0.231 4.120 -5.371 1.00 . A A . 27 ASP HA 1 1
13 18408 1 1 27 ASP HB2 H 2.051 2.743 -5.923 1.00 . A A . 27 ASP HB2 1 1
13 18409 1 1 27 ASP HB3 H 0.890 1.425 -5.792 1.00 . A A . 27 ASP HB3 1 1
13 18410 1 1 27 ASP N N 1.149 3.761 -3.884 1.00 . A A . 27 ASP N 1 1
13 18411 1 1 27 ASP O O -2.013 2.789 -4.233 1.00 . A A . 27 ASP O 1 1
13 18412 1 1 27 ASP OD1 O -0.723 2.735 -7.594 1.00 . A A . 27 ASP OD1 1 1
13 18413 1 1 27 ASP OD2 O 1.346 3.063 -8.259 1.00 . A A . 27 ASP OD2 1 1
13 18414 1 1 28 TYR C C -0.945 -0.390 -2.020 1.00 . A A . 28 TYR C 1 1
13 18415 1 1 28 TYR CA C -1.464 0.255 -3.301 1.00 . A A . 28 TYR CA 1 1
13 18416 1 1 28 TYR CB C -1.837 -0.821 -4.321 1.00 . A A . 28 TYR CB 1 1
13 18417 1 1 28 TYR CD1 C -3.728 0.370 -5.496 1.00 . A A . 28 TYR CD1 1 1
13 18418 1 1 28 TYR CD2 C -1.887 -0.384 -6.808 1.00 . A A . 28 TYR CD2 1 1
13 18419 1 1 28 TYR CE1 C -4.334 0.877 -6.629 1.00 . A A . 28 TYR CE1 1 1
13 18420 1 1 28 TYR CE2 C -2.486 0.119 -7.947 1.00 . A A . 28 TYR CE2 1 1
13 18421 1 1 28 TYR CG C -2.497 -0.269 -5.565 1.00 . A A . 28 TYR CG 1 1
13 18422 1 1 28 TYR CZ C -3.709 0.749 -7.852 1.00 . A A . 28 TYR CZ 1 1
13 18423 1 1 28 TYR H H 0.458 0.892 -3.959 1.00 . A A . 28 TYR H 1 1
13 18424 1 1 28 TYR HA H -2.348 0.828 -3.061 1.00 . A A . 28 TYR HA 1 1
13 18425 1 1 28 TYR HB2 H -0.944 -1.346 -4.624 1.00 . A A . 28 TYR HB2 1 1
13 18426 1 1 28 TYR HB3 H -2.523 -1.519 -3.864 1.00 . A A . 28 TYR HB3 1 1
13 18427 1 1 28 TYR HD1 H -4.215 0.468 -4.537 1.00 . A A . 28 TYR HD1 1 1
13 18428 1 1 28 TYR HD2 H -0.929 -0.878 -6.879 1.00 . A A . 28 TYR HD2 1 1
13 18429 1 1 28 TYR HE1 H -5.293 1.369 -6.555 1.00 . A A . 28 TYR HE1 1 1
13 18430 1 1 28 TYR HE2 H -1.997 0.019 -8.904 1.00 . A A . 28 TYR HE2 1 1
13 18431 1 1 28 TYR HH H -5.243 1.027 -8.977 1.00 . A A . 28 TYR HH 1 1
13 18432 1 1 28 TYR N N -0.485 1.175 -3.876 1.00 . A A . 28 TYR N 1 1
13 18433 1 1 28 TYR O O 0.255 -0.378 -1.750 1.00 . A A . 28 TYR O 1 1
13 18434 1 1 28 TYR OH O -4.310 1.251 -8.983 1.00 . A A . 28 TYR OH 1 1
13 18435 1 1 29 ARG C C -2.237 -2.883 0.245 1.00 . A A . 29 ARG C 1 1
13 18436 1 1 29 ARG CA C -1.498 -1.560 0.044 1.00 . A A . 29 ARG CA 1 1
13 18437 1 1 29 ARG CB C -1.784 -0.618 1.218 1.00 . A A . 29 ARG CB 1 1
13 18438 1 1 29 ARG CD C -3.795 0.883 1.033 1.00 . A A . 29 ARG CD 1 1
13 18439 1 1 29 ARG CG C -3.264 -0.454 1.528 1.00 . A A . 29 ARG CG 1 1
13 18440 1 1 29 ARG CZ C -4.566 2.313 2.881 1.00 . A A . 29 ARG CZ 1 1
13 18441 1 1 29 ARG H H -2.806 -0.892 -1.481 1.00 . A A . 29 ARG H 1 1
13 18442 1 1 29 ARG HA H -0.437 -1.762 0.011 1.00 . A A . 29 ARG HA 1 1
13 18443 1 1 29 ARG HB2 H -1.295 -1.005 2.100 1.00 . A A . 29 ARG HB2 1 1
13 18444 1 1 29 ARG HB3 H -1.376 0.356 0.991 1.00 . A A . 29 ARG HB3 1 1
13 18445 1 1 29 ARG HD2 H -3.266 1.154 0.131 1.00 . A A . 29 ARG HD2 1 1
13 18446 1 1 29 ARG HD3 H -4.847 0.777 0.813 1.00 . A A . 29 ARG HD3 1 1
13 18447 1 1 29 ARG HE H -2.757 2.405 2.044 1.00 . A A . 29 ARG HE 1 1
13 18448 1 1 29 ARG HG2 H -3.813 -1.249 1.044 1.00 . A A . 29 ARG HG2 1 1
13 18449 1 1 29 ARG HG3 H -3.407 -0.513 2.596 1.00 . A A . 29 ARG HG3 1 1
13 18450 1 1 29 ARG HH11 H -5.930 0.973 2.225 1.00 . A A . 29 ARG HH11 1 1
13 18451 1 1 29 ARG HH12 H -6.455 1.990 3.525 1.00 . A A . 29 ARG HH12 1 1
13 18452 1 1 29 ARG HH21 H -3.442 3.746 3.755 1.00 . A A . 29 ARG HH21 1 1
13 18453 1 1 29 ARG HH22 H -5.041 3.566 4.395 1.00 . A A . 29 ARG HH22 1 1
13 18454 1 1 29 ARG N N -1.864 -0.920 -1.214 1.00 . A A . 29 ARG N 1 1
13 18455 1 1 29 ARG NE N -3.622 1.943 2.022 1.00 . A A . 29 ARG NE 1 1
13 18456 1 1 29 ARG NH1 N -5.747 1.709 2.876 1.00 . A A . 29 ARG NH1 1 1
13 18457 1 1 29 ARG NH2 N -4.331 3.289 3.748 1.00 . A A . 29 ARG NH2 1 1
13 18458 1 1 29 ARG O O -3.402 -3.022 -0.131 1.00 . A A . 29 ARG O 1 1
13 18459 1 1 30 LEU C C -1.782 -5.533 2.604 1.00 . A A . 30 LEU C 1 1
13 18460 1 1 30 LEU CA C -2.134 -5.146 1.169 1.00 . A A . 30 LEU CA 1 1
13 18461 1 1 30 LEU CB C -1.627 -6.213 0.187 1.00 . A A . 30 LEU CB 1 1
13 18462 1 1 30 LEU CD1 C -2.491 -8.356 1.183 1.00 . A A . 30 LEU CD1 1 1
13 18463 1 1 30 LEU CD2 C -3.981 -6.976 -0.282 1.00 . A A . 30 LEU CD2 1 1
13 18464 1 1 30 LEU CG C -2.550 -7.424 -0.020 1.00 . A A . 30 LEU CG 1 1
13 18465 1 1 30 LEU H H -0.636 -3.657 1.148 1.00 . A A . 30 LEU H 1 1
13 18466 1 1 30 LEU HA H -3.207 -5.062 1.081 1.00 . A A . 30 LEU HA 1 1
13 18467 1 1 30 LEU HB2 H -1.474 -5.739 -0.772 1.00 . A A . 30 LEU HB2 1 1
13 18468 1 1 30 LEU HB3 H -0.674 -6.574 0.544 1.00 . A A . 30 LEU HB3 1 1
13 18469 1 1 30 LEU HD11 H -2.150 -7.808 2.048 1.00 . A A . 30 LEU HD11 1 1
13 18470 1 1 30 LEU HD12 H -1.807 -9.168 0.979 1.00 . A A . 30 LEU HD12 1 1
13 18471 1 1 30 LEU HD13 H -3.475 -8.757 1.377 1.00 . A A . 30 LEU HD13 1 1
13 18472 1 1 30 LEU HD21 H -4.373 -7.506 -1.139 1.00 . A A . 30 LEU HD21 1 1
13 18473 1 1 30 LEU HD22 H -3.997 -5.915 -0.478 1.00 . A A . 30 LEU HD22 1 1
13 18474 1 1 30 LEU HD23 H -4.590 -7.192 0.583 1.00 . A A . 30 LEU HD23 1 1
13 18475 1 1 30 LEU HG H -2.215 -7.981 -0.888 1.00 . A A . 30 LEU HG 1 1
13 18476 1 1 30 LEU N N -1.551 -3.844 0.858 1.00 . A A . 30 LEU N 1 1
13 18477 1 1 30 LEU O O -0.830 -6.277 2.840 1.00 . A A . 30 LEU O 1 1
13 18478 1 1 31 ASP C C -3.230 -6.256 5.576 1.00 . A A . 31 ASP C 1 1
13 18479 1 1 31 ASP CA C -2.263 -5.240 4.974 1.00 . A A . 31 ASP CA 1 1
13 18480 1 1 31 ASP CB C -2.344 -3.926 5.754 1.00 . A A . 31 ASP CB 1 1
13 18481 1 1 31 ASP CG C -3.549 -3.095 5.360 1.00 . A A . 31 ASP CG 1 1
13 18482 1 1 31 ASP H H -3.264 -4.390 3.312 1.00 . A A . 31 ASP H 1 1
13 18483 1 1 31 ASP HA H -1.259 -5.630 5.052 1.00 . A A . 31 ASP HA 1 1
13 18484 1 1 31 ASP HB2 H -2.411 -4.144 6.810 1.00 . A A . 31 ASP HB2 1 1
13 18485 1 1 31 ASP HB3 H -1.452 -3.347 5.566 1.00 . A A . 31 ASP HB3 1 1
13 18486 1 1 31 ASP N N -2.537 -4.999 3.562 1.00 . A A . 31 ASP N 1 1
13 18487 1 1 31 ASP O O -4.055 -5.918 6.426 1.00 . A A . 31 ASP O 1 1
13 18488 1 1 31 ASP OD1 O -3.490 -2.427 4.306 1.00 . A A . 31 ASP OD1 1 1
13 18489 1 1 31 ASP OD2 O -4.553 -3.115 6.103 1.00 . A A . 31 ASP OD2 1 1
13 18490 1 1 32 MET C C -3.170 -9.857 5.813 1.00 . A A . 32 MET C 1 1
13 18491 1 1 32 MET CA C -3.983 -8.573 5.621 1.00 . A A . 32 MET CA 1 1
13 18492 1 1 32 MET CB C -5.171 -8.820 4.686 1.00 . A A . 32 MET CB 1 1
13 18493 1 1 32 MET CE C -7.860 -10.608 5.311 1.00 . A A . 32 MET CE 1 1
13 18494 1 1 32 MET CG C -6.471 -8.213 5.186 1.00 . A A . 32 MET CG 1 1
13 18495 1 1 32 MET H H -2.447 -7.705 4.450 1.00 . A A . 32 MET H 1 1
13 18496 1 1 32 MET HA H -4.359 -8.260 6.584 1.00 . A A . 32 MET HA 1 1
13 18497 1 1 32 MET HB2 H -4.948 -8.394 3.718 1.00 . A A . 32 MET HB2 1 1
13 18498 1 1 32 MET HB3 H -5.315 -9.884 4.577 1.00 . A A . 32 MET HB3 1 1
13 18499 1 1 32 MET HE1 H -6.837 -10.835 5.571 1.00 . A A . 32 MET HE1 1 1
13 18500 1 1 32 MET HE2 H -8.241 -11.370 4.647 1.00 . A A . 32 MET HE2 1 1
13 18501 1 1 32 MET HE3 H -8.461 -10.578 6.207 1.00 . A A . 32 MET HE3 1 1
13 18502 1 1 32 MET HG2 H -6.506 -8.305 6.262 1.00 . A A . 32 MET HG2 1 1
13 18503 1 1 32 MET HG3 H -6.491 -7.167 4.916 1.00 . A A . 32 MET HG3 1 1
13 18504 1 1 32 MET N N -3.145 -7.495 5.104 1.00 . A A . 32 MET N 1 1
13 18505 1 1 32 MET O O -2.392 -9.981 6.761 1.00 . A A . 32 MET O 1 1
13 18506 1 1 32 MET SD S -7.929 -9.016 4.491 1.00 . A A . 32 MET SD 1 1
13 18507 1 1 33 VAL C C -2.159 -12.467 3.575 1.00 . A A . 33 VAL C 1 1
13 18508 1 1 33 VAL CA C -2.649 -12.083 4.967 1.00 . A A . 33 VAL CA 1 1
13 18509 1 1 33 VAL CB C -3.526 -13.225 5.522 1.00 . A A . 33 VAL CB 1 1
13 18510 1 1 33 VAL CG1 C -2.658 -14.358 6.047 1.00 . A A . 33 VAL CG1 1 1
13 18511 1 1 33 VAL CG2 C -4.457 -12.713 6.611 1.00 . A A . 33 VAL CG2 1 1
13 18512 1 1 33 VAL H H -4.000 -10.665 4.182 1.00 . A A . 33 VAL H 1 1
13 18513 1 1 33 VAL HA H -1.796 -11.959 5.620 1.00 . A A . 33 VAL HA 1 1
13 18514 1 1 33 VAL HB H -4.131 -13.610 4.716 1.00 . A A . 33 VAL HB 1 1
13 18515 1 1 33 VAL HG11 H -1.801 -13.947 6.560 1.00 . A A . 33 VAL HG11 1 1
13 18516 1 1 33 VAL HG12 H -2.324 -14.968 5.220 1.00 . A A . 33 VAL HG12 1 1
13 18517 1 1 33 VAL HG13 H -3.233 -14.964 6.732 1.00 . A A . 33 VAL HG13 1 1
13 18518 1 1 33 VAL HG21 H -3.916 -12.046 7.265 1.00 . A A . 33 VAL HG21 1 1
13 18519 1 1 33 VAL HG22 H -4.838 -13.547 7.182 1.00 . A A . 33 VAL HG22 1 1
13 18520 1 1 33 VAL HG23 H -5.283 -12.182 6.159 1.00 . A A . 33 VAL HG23 1 1
13 18521 1 1 33 VAL N N -3.375 -10.822 4.919 1.00 . A A . 33 VAL N 1 1
13 18522 1 1 33 VAL O O -2.724 -12.034 2.571 1.00 . A A . 33 VAL O 1 1
13 18523 1 1 34 GLY C C -1.618 -14.482 1.418 1.00 . A A . 34 GLY C 1 1
13 18524 1 1 34 GLY CA C -0.588 -13.726 2.238 1.00 . A A . 34 GLY CA 1 1
13 18525 1 1 34 GLY H H -0.710 -13.608 4.351 1.00 . A A . 34 GLY H 1 1
13 18526 1 1 34 GLY HA2 H -0.265 -12.860 1.681 1.00 . A A . 34 GLY HA2 1 1
13 18527 1 1 34 GLY HA3 H 0.261 -14.370 2.411 1.00 . A A . 34 GLY HA3 1 1
13 18528 1 1 34 GLY N N -1.118 -13.291 3.519 1.00 . A A . 34 GLY N 1 1
13 18529 1 1 34 GLY O O -1.401 -14.761 0.238 1.00 . A A . 34 GLY O 1 1
13 18530 1 1 35 GLU C C -4.353 -14.733 0.181 1.00 . A A . 35 GLU C 1 1
13 18531 1 1 35 GLU CA C -3.824 -15.523 1.382 1.00 . A A . 35 GLU CA 1 1
13 18532 1 1 35 GLU CB C -4.956 -15.791 2.380 1.00 . A A . 35 GLU CB 1 1
13 18533 1 1 35 GLU CD C -6.814 -14.807 3.785 1.00 . A A . 35 GLU CD 1 1
13 18534 1 1 35 GLU CG C -5.843 -14.582 2.642 1.00 . A A . 35 GLU CG 1 1
13 18535 1 1 35 GLU H H -2.853 -14.547 2.986 1.00 . A A . 35 GLU H 1 1
13 18536 1 1 35 GLU HA H -3.429 -16.466 1.033 1.00 . A A . 35 GLU HA 1 1
13 18537 1 1 35 GLU HB2 H -5.575 -16.590 1.999 1.00 . A A . 35 GLU HB2 1 1
13 18538 1 1 35 GLU HB3 H -4.523 -16.099 3.321 1.00 . A A . 35 GLU HB3 1 1
13 18539 1 1 35 GLU HG2 H -5.217 -13.737 2.883 1.00 . A A . 35 GLU HG2 1 1
13 18540 1 1 35 GLU HG3 H -6.408 -14.368 1.747 1.00 . A A . 35 GLU HG3 1 1
13 18541 1 1 35 GLU N N -2.745 -14.803 2.046 1.00 . A A . 35 GLU N 1 1
13 18542 1 1 35 GLU O O -4.091 -13.536 0.058 1.00 . A A . 35 GLU O 1 1
13 18543 1 1 35 GLU OE1 O -6.401 -14.653 4.953 1.00 . A A . 35 GLU OE1 1 1
13 18544 1 1 35 GLU OE2 O -7.987 -15.136 3.510 1.00 . A A . 35 GLU OE2 1 1
13 18545 1 1 36 PRO C C -6.665 -13.603 -1.548 1.00 . A A . 36 PRO C 1 1
13 18546 1 1 36 PRO CA C -5.694 -14.730 -1.901 1.00 . A A . 36 PRO CA 1 1
13 18547 1 1 36 PRO CB C -6.434 -15.862 -2.624 1.00 . A A . 36 PRO CB 1 1
13 18548 1 1 36 PRO CD C -5.492 -16.813 -0.652 1.00 . A A . 36 PRO CD 1 1
13 18549 1 1 36 PRO CG C -6.667 -16.900 -1.581 1.00 . A A . 36 PRO CG 1 1
13 18550 1 1 36 PRO HA H -4.917 -14.341 -2.542 1.00 . A A . 36 PRO HA 1 1
13 18551 1 1 36 PRO HB2 H -7.366 -15.489 -3.023 1.00 . A A . 36 PRO HB2 1 1
13 18552 1 1 36 PRO HB3 H -5.819 -16.242 -3.427 1.00 . A A . 36 PRO HB3 1 1
13 18553 1 1 36 PRO HD2 H -5.778 -17.098 0.349 1.00 . A A . 36 PRO HD2 1 1
13 18554 1 1 36 PRO HD3 H -4.682 -17.433 -1.008 1.00 . A A . 36 PRO HD3 1 1
13 18555 1 1 36 PRO HG2 H -7.583 -16.688 -1.049 1.00 . A A . 36 PRO HG2 1 1
13 18556 1 1 36 PRO HG3 H -6.713 -17.877 -2.037 1.00 . A A . 36 PRO HG3 1 1
13 18557 1 1 36 PRO N N -5.127 -15.386 -0.711 1.00 . A A . 36 PRO N 1 1
13 18558 1 1 36 PRO O O -7.272 -12.997 -2.432 1.00 . A A . 36 PRO O 1 1
13 18559 1 1 37 CYS C C -6.892 -11.078 0.749 1.00 . A A . 37 CYS C 1 1
13 18560 1 1 37 CYS CA C -7.694 -12.264 0.208 1.00 . A A . 37 CYS CA 1 1
13 18561 1 1 37 CYS CB C -8.631 -12.800 1.293 1.00 . A A . 37 CYS CB 1 1
13 18562 1 1 37 CYS H H -6.295 -13.837 0.402 1.00 . A A . 37 CYS H 1 1
13 18563 1 1 37 CYS HA H -8.282 -11.931 -0.635 1.00 . A A . 37 CYS HA 1 1
13 18564 1 1 37 CYS HB2 H -8.186 -13.676 1.742 1.00 . A A . 37 CYS HB2 1 1
13 18565 1 1 37 CYS HB3 H -8.763 -12.041 2.050 1.00 . A A . 37 CYS HB3 1 1
13 18566 1 1 37 CYS HG H -10.867 -13.292 1.441 1.00 . A A . 37 CYS HG 1 1
13 18567 1 1 37 CYS N N -6.805 -13.322 -0.256 1.00 . A A . 37 CYS N 1 1
13 18568 1 1 37 CYS O O -5.757 -11.246 1.196 1.00 . A A . 37 CYS O 1 1
13 18569 1 1 37 CYS SG S -10.270 -13.265 0.689 1.00 . A A . 37 CYS SG 1 1
13 18570 1 1 38 PRO C C -8.879 -9.676 -1.332 1.00 . A A . 38 PRO C 1 1
13 18571 1 1 38 PRO CA C -8.815 -9.608 0.192 1.00 . A A . 38 PRO CA 1 1
13 18572 1 1 38 PRO CB C -9.128 -8.195 0.681 1.00 . A A . 38 PRO CB 1 1
13 18573 1 1 38 PRO CD C -6.827 -8.617 1.198 1.00 . A A . 38 PRO CD 1 1
13 18574 1 1 38 PRO CG C -7.798 -7.535 0.806 1.00 . A A . 38 PRO CG 1 1
13 18575 1 1 38 PRO HA H -9.531 -10.301 0.610 1.00 . A A . 38 PRO HA 1 1
13 18576 1 1 38 PRO HB2 H -9.752 -7.690 -0.041 1.00 . A A . 38 PRO HB2 1 1
13 18577 1 1 38 PRO HB3 H -9.636 -8.244 1.633 1.00 . A A . 38 PRO HB3 1 1
13 18578 1 1 38 PRO HD2 H -5.873 -8.461 0.716 1.00 . A A . 38 PRO HD2 1 1
13 18579 1 1 38 PRO HD3 H -6.707 -8.644 2.271 1.00 . A A . 38 PRO HD3 1 1
13 18580 1 1 38 PRO HG2 H -7.513 -7.102 -0.142 1.00 . A A . 38 PRO HG2 1 1
13 18581 1 1 38 PRO HG3 H -7.837 -6.773 1.570 1.00 . A A . 38 PRO HG3 1 1
13 18582 1 1 38 PRO N N -7.464 -9.856 0.711 1.00 . A A . 38 PRO N 1 1
13 18583 1 1 38 PRO O O -9.564 -10.532 -1.893 1.00 . A A . 38 PRO O 1 1
13 18584 1 1 39 TYR C C -7.400 -9.963 -4.019 1.00 . A A . 39 TYR C 1 1
13 18585 1 1 39 TYR CA C -8.148 -8.748 -3.458 1.00 . A A . 39 TYR CA 1 1
13 18586 1 1 39 TYR CB C -7.549 -7.437 -3.973 1.00 . A A . 39 TYR CB 1 1
13 18587 1 1 39 TYR CD1 C -9.484 -5.869 -4.389 1.00 . A A . 39 TYR CD1 1 1
13 18588 1 1 39 TYR CD2 C -8.055 -5.425 -2.533 1.00 . A A . 39 TYR CD2 1 1
13 18589 1 1 39 TYR CE1 C -10.246 -4.760 -4.073 1.00 . A A . 39 TYR CE1 1 1
13 18590 1 1 39 TYR CE2 C -8.811 -4.314 -2.212 1.00 . A A . 39 TYR CE2 1 1
13 18591 1 1 39 TYR CG C -8.377 -6.219 -3.627 1.00 . A A . 39 TYR CG 1 1
13 18592 1 1 39 TYR CZ C -9.904 -3.986 -2.984 1.00 . A A . 39 TYR CZ 1 1
13 18593 1 1 39 TYR H H -7.633 -8.117 -1.502 1.00 . A A . 39 TYR H 1 1
13 18594 1 1 39 TYR HA H -9.175 -8.806 -3.786 1.00 . A A . 39 TYR HA 1 1
13 18595 1 1 39 TYR HB2 H -6.568 -7.304 -3.543 1.00 . A A . 39 TYR HB2 1 1
13 18596 1 1 39 TYR HB3 H -7.463 -7.486 -5.048 1.00 . A A . 39 TYR HB3 1 1
13 18597 1 1 39 TYR HD1 H -9.748 -6.477 -5.241 1.00 . A A . 39 TYR HD1 1 1
13 18598 1 1 39 TYR HD2 H -7.197 -5.684 -1.930 1.00 . A A . 39 TYR HD2 1 1
13 18599 1 1 39 TYR HE1 H -11.102 -4.503 -4.679 1.00 . A A . 39 TYR HE1 1 1
13 18600 1 1 39 TYR HE2 H -8.544 -3.708 -1.359 1.00 . A A . 39 TYR HE2 1 1
13 18601 1 1 39 TYR HH H -10.340 -2.121 -3.159 1.00 . A A . 39 TYR HH 1 1
13 18602 1 1 39 TYR N N -8.161 -8.776 -1.999 1.00 . A A . 39 TYR N 1 1
13 18603 1 1 39 TYR O O -7.993 -10.768 -4.737 1.00 . A A . 39 TYR O 1 1
13 18604 1 1 39 TYR OH O -10.659 -2.880 -2.667 1.00 . A A . 39 TYR OH 1 1
13 18605 1 1 40 PRO C C -4.327 -8.419 -3.609 1.00 . A A . 40 PRO C 1 1
13 18606 1 1 40 PRO CA C -5.308 -9.292 -2.816 1.00 . A A . 40 PRO CA 1 1
13 18607 1 1 40 PRO CB C -4.550 -10.326 -1.981 1.00 . A A . 40 PRO CB 1 1
13 18608 1 1 40 PRO CD C -5.288 -11.300 -4.090 1.00 . A A . 40 PRO CD 1 1
13 18609 1 1 40 PRO CG C -4.423 -11.539 -2.869 1.00 . A A . 40 PRO CG 1 1
13 18610 1 1 40 PRO HA H -5.927 -8.675 -2.179 1.00 . A A . 40 PRO HA 1 1
13 18611 1 1 40 PRO HB2 H -3.582 -9.932 -1.711 1.00 . A A . 40 PRO HB2 1 1
13 18612 1 1 40 PRO HB3 H -5.114 -10.551 -1.086 1.00 . A A . 40 PRO HB3 1 1
13 18613 1 1 40 PRO HD2 H -4.677 -11.057 -4.947 1.00 . A A . 40 PRO HD2 1 1
13 18614 1 1 40 PRO HD3 H -5.906 -12.162 -4.293 1.00 . A A . 40 PRO HD3 1 1
13 18615 1 1 40 PRO HG2 H -3.392 -11.665 -3.165 1.00 . A A . 40 PRO HG2 1 1
13 18616 1 1 40 PRO HG3 H -4.765 -12.414 -2.339 1.00 . A A . 40 PRO HG3 1 1
13 18617 1 1 40 PRO N N -6.099 -10.156 -3.683 1.00 . A A . 40 PRO N 1 1
13 18618 1 1 40 PRO O O -4.609 -7.259 -3.910 1.00 . A A . 40 PRO O 1 1
13 18619 1 1 41 ALA C C -2.628 -7.926 -6.142 1.00 . A A . 41 ALA C 1 1
13 18620 1 1 41 ALA CA C -2.155 -8.323 -4.747 1.00 . A A . 41 ALA CA 1 1
13 18621 1 1 41 ALA CB C -0.930 -9.213 -4.864 1.00 . A A . 41 ALA CB 1 1
13 18622 1 1 41 ALA H H -3.026 -9.931 -3.696 1.00 . A A . 41 ALA H 1 1
13 18623 1 1 41 ALA HA H -1.869 -7.428 -4.209 1.00 . A A . 41 ALA HA 1 1
13 18624 1 1 41 ALA HB1 H -1.242 -10.244 -4.957 1.00 . A A . 41 ALA HB1 1 1
13 18625 1 1 41 ALA HB2 H -0.318 -9.100 -3.983 1.00 . A A . 41 ALA HB2 1 1
13 18626 1 1 41 ALA HB3 H -0.360 -8.931 -5.736 1.00 . A A . 41 ALA HB3 1 1
13 18627 1 1 41 ALA N N -3.191 -9.011 -3.981 1.00 . A A . 41 ALA N 1 1
13 18628 1 1 41 ALA O O -1.831 -7.469 -6.960 1.00 . A A . 41 ALA O 1 1
13 18629 1 1 42 VAL C C -4.119 -6.298 -8.051 1.00 . A A . 42 VAL C 1 1
13 18630 1 1 42 VAL CA C -4.457 -7.750 -7.727 1.00 . A A . 42 VAL CA 1 1
13 18631 1 1 42 VAL CB C -5.986 -7.957 -7.787 1.00 . A A . 42 VAL CB 1 1
13 18632 1 1 42 VAL CG1 C -6.729 -6.748 -7.234 1.00 . A A . 42 VAL CG1 1 1
13 18633 1 1 42 VAL CG2 C -6.428 -8.256 -9.212 1.00 . A A . 42 VAL CG2 1 1
13 18634 1 1 42 VAL H H -4.510 -8.479 -5.739 1.00 . A A . 42 VAL H 1 1
13 18635 1 1 42 VAL HA H -4.001 -8.388 -8.469 1.00 . A A . 42 VAL HA 1 1
13 18636 1 1 42 VAL HB H -6.233 -8.810 -7.175 1.00 . A A . 42 VAL HB 1 1
13 18637 1 1 42 VAL HG11 H -7.043 -6.115 -8.050 1.00 . A A . 42 VAL HG11 1 1
13 18638 1 1 42 VAL HG12 H -6.075 -6.193 -6.578 1.00 . A A . 42 VAL HG12 1 1
13 18639 1 1 42 VAL HG13 H -7.596 -7.081 -6.682 1.00 . A A . 42 VAL HG13 1 1
13 18640 1 1 42 VAL HG21 H -7.421 -8.681 -9.200 1.00 . A A . 42 VAL HG21 1 1
13 18641 1 1 42 VAL HG22 H -5.741 -8.956 -9.663 1.00 . A A . 42 VAL HG22 1 1
13 18642 1 1 42 VAL HG23 H -6.435 -7.340 -9.785 1.00 . A A . 42 VAL HG23 1 1
13 18643 1 1 42 VAL N N -3.914 -8.114 -6.424 1.00 . A A . 42 VAL N 1 1
13 18644 1 1 42 VAL O O -4.028 -5.912 -9.216 1.00 . A A . 42 VAL O 1 1
13 18645 1 1 43 ALA C C -2.135 -3.953 -7.569 1.00 . A A . 43 ALA C 1 1
13 18646 1 1 43 ALA CA C -3.594 -4.094 -7.154 1.00 . A A . 43 ALA CA 1 1
13 18647 1 1 43 ALA CB C -3.857 -3.339 -5.862 1.00 . A A . 43 ALA CB 1 1
13 18648 1 1 43 ALA H H -4.017 -5.878 -6.099 1.00 . A A . 43 ALA H 1 1
13 18649 1 1 43 ALA HA H -4.220 -3.671 -7.926 1.00 . A A . 43 ALA HA 1 1
13 18650 1 1 43 ALA HB1 H -2.955 -3.312 -5.270 1.00 . A A . 43 ALA HB1 1 1
13 18651 1 1 43 ALA HB2 H -4.638 -3.836 -5.306 1.00 . A A . 43 ALA HB2 1 1
13 18652 1 1 43 ALA HB3 H -4.167 -2.330 -6.092 1.00 . A A . 43 ALA HB3 1 1
13 18653 1 1 43 ALA N N -3.953 -5.498 -7.002 1.00 . A A . 43 ALA N 1 1
13 18654 1 1 43 ALA O O -1.782 -3.077 -8.358 1.00 . A A . 43 ALA O 1 1
13 18655 1 1 44 THR C C 0.396 -4.876 -8.815 1.00 . A A . 44 THR C 1 1
13 18656 1 1 44 THR CA C 0.137 -4.806 -7.313 1.00 . A A . 44 THR CA 1 1
13 18657 1 1 44 THR CB C 0.830 -5.977 -6.617 1.00 . A A . 44 THR CB 1 1
13 18658 1 1 44 THR CG2 C 2.323 -5.789 -6.470 1.00 . A A . 44 THR CG2 1 1
13 18659 1 1 44 THR H H -1.639 -5.492 -6.394 1.00 . A A . 44 THR H 1 1
13 18660 1 1 44 THR HA H 0.540 -3.883 -6.929 1.00 . A A . 44 THR HA 1 1
13 18661 1 1 44 THR HB H 0.667 -6.874 -7.195 1.00 . A A . 44 THR HB 1 1
13 18662 1 1 44 THR HG1 H -0.200 -5.394 -5.057 1.00 . A A . 44 THR HG1 1 1
13 18663 1 1 44 THR HG21 H 2.809 -6.022 -7.406 1.00 . A A . 44 THR HG21 1 1
13 18664 1 1 44 THR HG22 H 2.695 -6.447 -5.698 1.00 . A A . 44 THR HG22 1 1
13 18665 1 1 44 THR HG23 H 2.532 -4.764 -6.201 1.00 . A A . 44 THR HG23 1 1
13 18666 1 1 44 THR N N -1.291 -4.823 -7.020 1.00 . A A . 44 THR N 1 1
13 18667 1 1 44 THR O O 0.951 -3.949 -9.405 1.00 . A A . 44 THR O 1 1
13 18668 1 1 44 THR OG1 O 0.290 -6.176 -5.323 1.00 . A A . 44 THR OG1 1 1
13 18669 1 1 45 LEU C C -0.443 -5.077 -11.667 1.00 . A A . 45 LEU C 1 1
13 18670 1 1 45 LEU CA C 0.191 -6.199 -10.852 1.00 . A A . 45 LEU CA 1 1
13 18671 1 1 45 LEU CB C -0.405 -7.544 -11.269 1.00 . A A . 45 LEU CB 1 1
13 18672 1 1 45 LEU CD1 C -0.306 -10.044 -11.156 1.00 . A A . 45 LEU CD1 1 1
13 18673 1 1 45 LEU CD2 C 1.671 -8.752 -11.980 1.00 . A A . 45 LEU CD2 1 1
13 18674 1 1 45 LEU CG C 0.492 -8.757 -11.019 1.00 . A A . 45 LEU CG 1 1
13 18675 1 1 45 LEU H H -0.432 -6.693 -8.892 1.00 . A A . 45 LEU H 1 1
13 18676 1 1 45 LEU HA H 1.254 -6.210 -11.042 1.00 . A A . 45 LEU HA 1 1
13 18677 1 1 45 LEU HB2 H -1.327 -7.686 -10.727 1.00 . A A . 45 LEU HB2 1 1
13 18678 1 1 45 LEU HB3 H -0.631 -7.500 -12.325 1.00 . A A . 45 LEU HB3 1 1
13 18679 1 1 45 LEU HD11 H -0.994 -9.954 -11.984 1.00 . A A . 45 LEU HD11 1 1
13 18680 1 1 45 LEU HD12 H -0.859 -10.224 -10.247 1.00 . A A . 45 LEU HD12 1 1
13 18681 1 1 45 LEU HD13 H 0.368 -10.869 -11.337 1.00 . A A . 45 LEU HD13 1 1
13 18682 1 1 45 LEU HD21 H 1.341 -8.424 -12.954 1.00 . A A . 45 LEU HD21 1 1
13 18683 1 1 45 LEU HD22 H 2.079 -9.750 -12.054 1.00 . A A . 45 LEU HD22 1 1
13 18684 1 1 45 LEU HD23 H 2.433 -8.079 -11.612 1.00 . A A . 45 LEU HD23 1 1
13 18685 1 1 45 LEU HG H 0.881 -8.710 -10.013 1.00 . A A . 45 LEU HG 1 1
13 18686 1 1 45 LEU N N -0.003 -5.989 -9.422 1.00 . A A . 45 LEU N 1 1
13 18687 1 1 45 LEU O O 0.105 -4.654 -12.683 1.00 . A A . 45 LEU O 1 1
13 18688 1 1 46 GLU C C -1.502 -2.243 -11.870 1.00 . A A . 46 GLU C 1 1
13 18689 1 1 46 GLU CA C -2.313 -3.536 -11.911 1.00 . A A . 46 GLU CA 1 1
13 18690 1 1 46 GLU CB C -3.697 -3.332 -11.276 1.00 . A A . 46 GLU CB 1 1
13 18691 1 1 46 GLU CD C -5.579 -1.739 -10.706 1.00 . A A . 46 GLU CD 1 1
13 18692 1 1 46 GLU CG C -4.194 -1.894 -11.305 1.00 . A A . 46 GLU CG 1 1
13 18693 1 1 46 GLU H H -1.991 -4.987 -10.405 1.00 . A A . 46 GLU H 1 1
13 18694 1 1 46 GLU HA H -2.440 -3.833 -12.942 1.00 . A A . 46 GLU HA 1 1
13 18695 1 1 46 GLU HB2 H -4.413 -3.945 -11.804 1.00 . A A . 46 GLU HB2 1 1
13 18696 1 1 46 GLU HB3 H -3.656 -3.653 -10.247 1.00 . A A . 46 GLU HB3 1 1
13 18697 1 1 46 GLU HG2 H -3.506 -1.279 -10.745 1.00 . A A . 46 GLU HG2 1 1
13 18698 1 1 46 GLU HG3 H -4.223 -1.557 -12.331 1.00 . A A . 46 GLU HG3 1 1
13 18699 1 1 46 GLU N N -1.605 -4.609 -11.222 1.00 . A A . 46 GLU N 1 1
13 18700 1 1 46 GLU O O -1.611 -1.399 -12.761 1.00 . A A . 46 GLU O 1 1
13 18701 1 1 46 GLU OE1 O -6.305 -2.751 -10.616 1.00 . A A . 46 GLU OE1 1 1
13 18702 1 1 46 GLU OE2 O -5.937 -0.604 -10.325 1.00 . A A . 46 GLU OE2 1 1
13 18703 1 1 47 ALA C C 1.309 -0.909 -11.637 1.00 . A A . 47 ALA C 1 1
13 18704 1 1 47 ALA CA C 0.134 -0.906 -10.661 1.00 . A A . 47 ALA CA 1 1
13 18705 1 1 47 ALA CB C 0.637 -0.809 -9.229 1.00 . A A . 47 ALA CB 1 1
13 18706 1 1 47 ALA H H -0.656 -2.801 -10.149 1.00 . A A . 47 ALA H 1 1
13 18707 1 1 47 ALA HA H -0.480 -0.040 -10.858 1.00 . A A . 47 ALA HA 1 1
13 18708 1 1 47 ALA HB1 H 0.857 0.222 -8.994 1.00 . A A . 47 ALA HB1 1 1
13 18709 1 1 47 ALA HB2 H 1.531 -1.403 -9.119 1.00 . A A . 47 ALA HB2 1 1
13 18710 1 1 47 ALA HB3 H -0.124 -1.177 -8.556 1.00 . A A . 47 ALA HB3 1 1
13 18711 1 1 47 ALA N N -0.698 -2.092 -10.824 1.00 . A A . 47 ALA N 1 1
13 18712 1 1 47 ALA O O 1.857 0.146 -11.961 1.00 . A A . 47 ALA O 1 1
13 18713 1 1 48 MET C C 2.637 -1.400 -14.277 1.00 . A A . 48 MET C 1 1
13 18714 1 1 48 MET CA C 2.836 -2.228 -13.003 1.00 . A A . 48 MET CA 1 1
13 18715 1 1 48 MET CB C 3.086 -3.699 -13.350 1.00 . A A . 48 MET CB 1 1
13 18716 1 1 48 MET CE C 4.638 -2.977 -10.116 1.00 . A A . 48 MET CE 1 1
13 18717 1 1 48 MET CG C 3.614 -4.518 -12.183 1.00 . A A . 48 MET CG 1 1
13 18718 1 1 48 MET H H 1.236 -2.906 -11.784 1.00 . A A . 48 MET H 1 1
13 18719 1 1 48 MET HA H 3.705 -1.845 -12.489 1.00 . A A . 48 MET HA 1 1
13 18720 1 1 48 MET HB2 H 2.158 -4.143 -13.682 1.00 . A A . 48 MET HB2 1 1
13 18721 1 1 48 MET HB3 H 3.807 -3.751 -14.153 1.00 . A A . 48 MET HB3 1 1
13 18722 1 1 48 MET HE1 H 5.319 -2.159 -9.930 1.00 . A A . 48 MET HE1 1 1
13 18723 1 1 48 MET HE2 H 4.618 -3.630 -9.257 1.00 . A A . 48 MET HE2 1 1
13 18724 1 1 48 MET HE3 H 3.647 -2.586 -10.295 1.00 . A A . 48 MET HE3 1 1
13 18725 1 1 48 MET HG2 H 2.888 -4.493 -11.384 1.00 . A A . 48 MET HG2 1 1
13 18726 1 1 48 MET HG3 H 3.754 -5.538 -12.510 1.00 . A A . 48 MET HG3 1 1
13 18727 1 1 48 MET N N 1.701 -2.098 -12.091 1.00 . A A . 48 MET N 1 1
13 18728 1 1 48 MET O O 3.476 -0.559 -14.600 1.00 . A A . 48 MET O 1 1
13 18729 1 1 48 MET SD S 5.185 -3.895 -11.553 1.00 . A A . 48 MET SD 1 1
13 18730 1 1 49 PRO C C 0.910 0.606 -15.935 1.00 . A A . 49 PRO C 1 1
13 18731 1 1 49 PRO CA C 1.263 -0.843 -16.246 1.00 . A A . 49 PRO CA 1 1
13 18732 1 1 49 PRO CB C 0.063 -1.562 -16.883 1.00 . A A . 49 PRO CB 1 1
13 18733 1 1 49 PRO CD C 0.457 -2.570 -14.751 1.00 . A A . 49 PRO CD 1 1
13 18734 1 1 49 PRO CG C -0.094 -2.836 -16.120 1.00 . A A . 49 PRO CG 1 1
13 18735 1 1 49 PRO HA H 2.104 -0.871 -16.923 1.00 . A A . 49 PRO HA 1 1
13 18736 1 1 49 PRO HB2 H -0.817 -0.940 -16.794 1.00 . A A . 49 PRO HB2 1 1
13 18737 1 1 49 PRO HB3 H 0.269 -1.751 -17.925 1.00 . A A . 49 PRO HB3 1 1
13 18738 1 1 49 PRO HD2 H -0.299 -2.138 -14.114 1.00 . A A . 49 PRO HD2 1 1
13 18739 1 1 49 PRO HD3 H 0.851 -3.478 -14.318 1.00 . A A . 49 PRO HD3 1 1
13 18740 1 1 49 PRO HG2 H -1.140 -3.101 -16.058 1.00 . A A . 49 PRO HG2 1 1
13 18741 1 1 49 PRO HG3 H 0.464 -3.624 -16.602 1.00 . A A . 49 PRO HG3 1 1
13 18742 1 1 49 PRO N N 1.531 -1.606 -15.024 1.00 . A A . 49 PRO N 1 1
13 18743 1 1 49 PRO O O 1.402 1.531 -16.582 1.00 . A A . 49 PRO O 1 1
13 18744 1 1 50 GLN C C 0.750 2.858 -13.783 1.00 . A A . 50 GLN C 1 1
13 18745 1 1 50 GLN CA C -0.367 2.125 -14.520 1.00 . A A . 50 GLN CA 1 1
13 18746 1 1 50 GLN CB C -1.605 2.033 -13.623 1.00 . A A . 50 GLN CB 1 1
13 18747 1 1 50 GLN CD C -3.917 3.050 -13.632 1.00 . A A . 50 GLN CD 1 1
13 18748 1 1 50 GLN CG C -2.915 2.190 -14.377 1.00 . A A . 50 GLN CG 1 1
13 18749 1 1 50 GLN H H -0.297 0.013 -14.457 1.00 . A A . 50 GLN H 1 1
13 18750 1 1 50 GLN HA H -0.620 2.682 -15.410 1.00 . A A . 50 GLN HA 1 1
13 18751 1 1 50 GLN HB2 H -1.610 1.071 -13.133 1.00 . A A . 50 GLN HB2 1 1
13 18752 1 1 50 GLN HB3 H -1.550 2.808 -12.873 1.00 . A A . 50 GLN HB3 1 1
13 18753 1 1 50 GLN HE21 H -4.281 1.565 -12.361 1.00 . A A . 50 GLN HE21 1 1
13 18754 1 1 50 GLN HE22 H -5.171 3.020 -12.089 1.00 . A A . 50 GLN HE22 1 1
13 18755 1 1 50 GLN HG2 H -2.712 2.649 -15.334 1.00 . A A . 50 GLN HG2 1 1
13 18756 1 1 50 GLN HG3 H -3.346 1.212 -14.531 1.00 . A A . 50 GLN HG3 1 1
13 18757 1 1 50 GLN N N 0.055 0.793 -14.935 1.00 . A A . 50 GLN N 1 1
13 18758 1 1 50 GLN NE2 N -4.517 2.488 -12.589 1.00 . A A . 50 GLN NE2 1 1
13 18759 1 1 50 GLN O O 0.527 3.932 -13.222 1.00 . A A . 50 GLN O 1 1
13 18760 1 1 50 GLN OE1 O -4.151 4.204 -13.990 1.00 . A A . 50 GLN OE1 1 1
13 18761 1 1 51 LEU C C 3.201 4.361 -13.379 1.00 . A A . 51 LEU C 1 1
13 18762 1 1 51 LEU CA C 3.100 2.863 -13.107 1.00 . A A . 51 LEU CA 1 1
13 18763 1 1 51 LEU CB C 4.386 2.163 -13.556 1.00 . A A . 51 LEU CB 1 1
13 18764 1 1 51 LEU CD1 C 6.459 3.259 -14.448 1.00 . A A . 51 LEU CD1 1 1
13 18765 1 1 51 LEU CD2 C 5.113 1.749 -15.920 1.00 . A A . 51 LEU CD2 1 1
13 18766 1 1 51 LEU CG C 5.062 2.766 -14.791 1.00 . A A . 51 LEU CG 1 1
13 18767 1 1 51 LEU H H 2.061 1.410 -14.234 1.00 . A A . 51 LEU H 1 1
13 18768 1 1 51 LEU HA H 2.971 2.712 -12.045 1.00 . A A . 51 LEU HA 1 1
13 18769 1 1 51 LEU HB2 H 5.086 2.191 -12.739 1.00 . A A . 51 LEU HB2 1 1
13 18770 1 1 51 LEU HB3 H 4.151 1.132 -13.770 1.00 . A A . 51 LEU HB3 1 1
13 18771 1 1 51 LEU HD11 H 6.750 4.029 -15.146 1.00 . A A . 51 LEU HD11 1 1
13 18772 1 1 51 LEU HD12 H 7.155 2.437 -14.508 1.00 . A A . 51 LEU HD12 1 1
13 18773 1 1 51 LEU HD13 H 6.463 3.662 -13.446 1.00 . A A . 51 LEU HD13 1 1
13 18774 1 1 51 LEU HD21 H 5.891 1.027 -15.720 1.00 . A A . 51 LEU HD21 1 1
13 18775 1 1 51 LEU HD22 H 5.323 2.254 -16.852 1.00 . A A . 51 LEU HD22 1 1
13 18776 1 1 51 LEU HD23 H 4.162 1.242 -15.992 1.00 . A A . 51 LEU HD23 1 1
13 18777 1 1 51 LEU HG H 4.483 3.614 -15.131 1.00 . A A . 51 LEU HG 1 1
13 18778 1 1 51 LEU N N 1.949 2.272 -13.782 1.00 . A A . 51 LEU N 1 1
13 18779 1 1 51 LEU O O 2.724 4.853 -14.402 1.00 . A A . 51 LEU O 1 1
13 18780 1 1 52 LYS C C 5.473 6.905 -12.502 1.00 . A A . 52 LYS C 1 1
13 18781 1 1 52 LYS CA C 3.999 6.519 -12.589 1.00 . A A . 52 LYS CA 1 1
13 18782 1 1 52 LYS CB C 3.200 7.242 -11.502 1.00 . A A . 52 LYS CB 1 1
13 18783 1 1 52 LYS CD C 0.699 6.998 -11.565 1.00 . A A . 52 LYS CD 1 1
13 18784 1 1 52 LYS CE C -0.613 7.717 -11.834 1.00 . A A . 52 LYS CE 1 1
13 18785 1 1 52 LYS CG C 1.892 7.835 -12.001 1.00 . A A . 52 LYS CG 1 1
13 18786 1 1 52 LYS H H 4.192 4.625 -11.666 1.00 . A A . 52 LYS H 1 1
13 18787 1 1 52 LYS HA H 3.619 6.808 -13.557 1.00 . A A . 52 LYS HA 1 1
13 18788 1 1 52 LYS HB2 H 2.976 6.544 -10.710 1.00 . A A . 52 LYS HB2 1 1
13 18789 1 1 52 LYS HB3 H 3.803 8.044 -11.102 1.00 . A A . 52 LYS HB3 1 1
13 18790 1 1 52 LYS HD2 H 0.706 6.067 -12.112 1.00 . A A . 52 LYS HD2 1 1
13 18791 1 1 52 LYS HD3 H 0.778 6.798 -10.507 1.00 . A A . 52 LYS HD3 1 1
13 18792 1 1 52 LYS HE2 H -0.414 8.588 -12.441 1.00 . A A . 52 LYS HE2 1 1
13 18793 1 1 52 LYS HE3 H -1.272 7.049 -12.368 1.00 . A A . 52 LYS HE3 1 1
13 18794 1 1 52 LYS HG2 H 1.784 8.832 -11.601 1.00 . A A . 52 LYS HG2 1 1
13 18795 1 1 52 LYS HG3 H 1.915 7.877 -13.079 1.00 . A A . 52 LYS HG3 1 1
13 18796 1 1 52 LYS HZ1 H -2.254 7.789 -10.542 1.00 . A A . 52 LYS HZ1 1 1
13 18797 1 1 52 LYS HZ2 H -1.303 9.186 -10.519 1.00 . A A . 52 LYS HZ2 1 1
13 18798 1 1 52 LYS HZ3 H -0.759 7.782 -9.751 1.00 . A A . 52 LYS HZ3 1 1
13 18799 1 1 52 LYS N N 3.832 5.077 -12.457 1.00 . A A . 52 LYS N 1 1
13 18800 1 1 52 LYS NZ N -1.279 8.149 -10.573 1.00 . A A . 52 LYS NZ 1 1
13 18801 1 1 52 LYS O O 6.354 6.081 -12.745 1.00 . A A . 52 LYS O 1 1
13 18802 1 1 53 LYS C C 7.744 8.200 -10.732 1.00 . A A . 53 LYS C 1 1
13 18803 1 1 53 LYS CA C 7.099 8.658 -12.037 1.00 . A A . 53 LYS CA 1 1
13 18804 1 1 53 LYS CB C 7.109 10.185 -12.114 1.00 . A A . 53 LYS CB 1 1
13 18805 1 1 53 LYS CD C 7.832 10.876 -14.419 1.00 . A A . 53 LYS CD 1 1
13 18806 1 1 53 LYS CE C 8.803 10.153 -15.337 1.00 . A A . 53 LYS CE 1 1
13 18807 1 1 53 LYS CG C 8.240 10.743 -12.960 1.00 . A A . 53 LYS CG 1 1
13 18808 1 1 53 LYS H H 4.987 8.771 -11.973 1.00 . A A . 53 LYS H 1 1
13 18809 1 1 53 LYS HA H 7.667 8.259 -12.865 1.00 . A A . 53 LYS HA 1 1
13 18810 1 1 53 LYS HB2 H 6.173 10.518 -12.537 1.00 . A A . 53 LYS HB2 1 1
13 18811 1 1 53 LYS HB3 H 7.205 10.584 -11.114 1.00 . A A . 53 LYS HB3 1 1
13 18812 1 1 53 LYS HD2 H 6.846 10.452 -14.546 1.00 . A A . 53 LYS HD2 1 1
13 18813 1 1 53 LYS HD3 H 7.812 11.923 -14.683 1.00 . A A . 53 LYS HD3 1 1
13 18814 1 1 53 LYS HE2 H 9.157 9.263 -14.838 1.00 . A A . 53 LYS HE2 1 1
13 18815 1 1 53 LYS HE3 H 8.283 9.875 -16.242 1.00 . A A . 53 LYS HE3 1 1
13 18816 1 1 53 LYS HG2 H 8.512 11.718 -12.583 1.00 . A A . 53 LYS HG2 1 1
13 18817 1 1 53 LYS HG3 H 9.089 10.080 -12.893 1.00 . A A . 53 LYS HG3 1 1
13 18818 1 1 53 LYS HZ1 H 10.240 11.597 -14.881 1.00 . A A . 53 LYS HZ1 1 1
13 18819 1 1 53 LYS HZ2 H 9.730 11.625 -16.493 1.00 . A A . 53 LYS HZ2 1 1
13 18820 1 1 53 LYS HZ3 H 10.779 10.411 -15.958 1.00 . A A . 53 LYS HZ3 1 1
13 18821 1 1 53 LYS N N 5.733 8.161 -12.151 1.00 . A A . 53 LYS N 1 1
13 18822 1 1 53 LYS NZ N 9.970 11.006 -15.692 1.00 . A A . 53 LYS NZ 1 1
13 18823 1 1 53 LYS O O 8.839 8.643 -10.382 1.00 . A A . 53 LYS O 1 1
13 18824 1 1 54 GLY C C 6.507 6.196 -7.886 1.00 . A A . 54 GLY C 1 1
13 18825 1 1 54 GLY CA C 7.585 6.810 -8.758 1.00 . A A . 54 GLY CA 1 1
13 18826 1 1 54 GLY H H 6.195 6.993 -10.345 1.00 . A A . 54 GLY H 1 1
13 18827 1 1 54 GLY HA2 H 8.334 6.060 -8.966 1.00 . A A . 54 GLY HA2 1 1
13 18828 1 1 54 GLY HA3 H 8.046 7.626 -8.222 1.00 . A A . 54 GLY HA3 1 1
13 18829 1 1 54 GLY N N 7.061 7.311 -10.016 1.00 . A A . 54 GLY N 1 1
13 18830 1 1 54 GLY O O 5.991 6.848 -6.977 1.00 . A A . 54 GLY O 1 1
13 18831 1 1 55 GLU C C 5.702 3.684 -6.095 1.00 . A A . 55 GLU C 1 1
13 18832 1 1 55 GLU CA C 5.140 4.244 -7.396 1.00 . A A . 55 GLU CA 1 1
13 18833 1 1 55 GLU CB C 4.518 3.121 -8.230 1.00 . A A . 55 GLU CB 1 1
13 18834 1 1 55 GLU CD C 4.400 0.600 -8.318 1.00 . A A . 55 GLU CD 1 1
13 18835 1 1 55 GLU CG C 5.298 1.816 -8.200 1.00 . A A . 55 GLU CG 1 1
13 18836 1 1 55 GLU H H 6.612 4.476 -8.900 1.00 . A A . 55 GLU H 1 1
13 18837 1 1 55 GLU HA H 4.371 4.963 -7.155 1.00 . A A . 55 GLU HA 1 1
13 18838 1 1 55 GLU HB2 H 3.528 2.925 -7.855 1.00 . A A . 55 GLU HB2 1 1
13 18839 1 1 55 GLU HB3 H 4.447 3.448 -9.257 1.00 . A A . 55 GLU HB3 1 1
13 18840 1 1 55 GLU HG2 H 5.998 1.809 -9.023 1.00 . A A . 55 GLU HG2 1 1
13 18841 1 1 55 GLU HG3 H 5.840 1.754 -7.268 1.00 . A A . 55 GLU HG3 1 1
13 18842 1 1 55 GLU N N 6.169 4.940 -8.160 1.00 . A A . 55 GLU N 1 1
13 18843 1 1 55 GLU O O 6.905 3.745 -5.850 1.00 . A A . 55 GLU O 1 1
13 18844 1 1 55 GLU OE1 O 3.904 0.125 -7.274 1.00 . A A . 55 GLU OE1 1 1
13 18845 1 1 55 GLU OE2 O 4.188 0.126 -9.454 1.00 . A A . 55 GLU OE2 1 1
13 18846 1 1 56 ILE C C 4.074 1.670 -3.462 1.00 . A A . 56 ILE C 1 1
13 18847 1 1 56 ILE CA C 5.188 2.591 -3.968 1.00 . A A . 56 ILE CA 1 1
13 18848 1 1 56 ILE CB C 5.493 3.695 -2.920 1.00 . A A . 56 ILE CB 1 1
13 18849 1 1 56 ILE CD1 C 7.326 5.267 -2.093 1.00 . A A . 56 ILE CD1 1 1
13 18850 1 1 56 ILE CG1 C 6.968 4.105 -2.995 1.00 . A A . 56 ILE CG1 1 1
13 18851 1 1 56 ILE CG2 C 5.151 3.234 -1.511 1.00 . A A . 56 ILE CG2 1 1
13 18852 1 1 56 ILE H H 3.870 3.143 -5.524 1.00 . A A . 56 ILE H 1 1
13 18853 1 1 56 ILE HA H 6.085 2.009 -4.117 1.00 . A A . 56 ILE HA 1 1
13 18854 1 1 56 ILE HB H 4.878 4.553 -3.147 1.00 . A A . 56 ILE HB 1 1
13 18855 1 1 56 ILE HD11 H 6.807 5.166 -1.152 1.00 . A A . 56 ILE HD11 1 1
13 18856 1 1 56 ILE HD12 H 7.036 6.193 -2.566 1.00 . A A . 56 ILE HD12 1 1
13 18857 1 1 56 ILE HD13 H 8.392 5.271 -1.919 1.00 . A A . 56 ILE HD13 1 1
13 18858 1 1 56 ILE HG12 H 7.582 3.264 -2.710 1.00 . A A . 56 ILE HG12 1 1
13 18859 1 1 56 ILE HG13 H 7.204 4.390 -4.009 1.00 . A A . 56 ILE HG13 1 1
13 18860 1 1 56 ILE HG21 H 5.402 4.012 -0.806 1.00 . A A . 56 ILE HG21 1 1
13 18861 1 1 56 ILE HG22 H 5.716 2.342 -1.280 1.00 . A A . 56 ILE HG22 1 1
13 18862 1 1 56 ILE HG23 H 4.095 3.017 -1.448 1.00 . A A . 56 ILE HG23 1 1
13 18863 1 1 56 ILE N N 4.811 3.170 -5.254 1.00 . A A . 56 ILE N 1 1
13 18864 1 1 56 ILE O O 2.919 1.810 -3.858 1.00 . A A . 56 ILE O 1 1
13 18865 1 1 57 LEU C C 3.692 -0.474 -0.602 1.00 . A A . 57 LEU C 1 1
13 18866 1 1 57 LEU CA C 3.442 -0.209 -2.064 1.00 . A A . 57 LEU CA 1 1
13 18867 1 1 57 LEU CB C 3.496 -1.536 -2.803 1.00 . A A . 57 LEU CB 1 1
13 18868 1 1 57 LEU CD1 C 1.493 -1.732 -4.279 1.00 . A A . 57 LEU CD1 1 1
13 18869 1 1 57 LEU CD2 C 2.337 -3.742 -3.057 1.00 . A A . 57 LEU CD2 1 1
13 18870 1 1 57 LEU CG C 2.154 -2.232 -3.008 1.00 . A A . 57 LEU CG 1 1
13 18871 1 1 57 LEU H H 5.360 0.648 -2.323 1.00 . A A . 57 LEU H 1 1
13 18872 1 1 57 LEU HA H 2.462 0.229 -2.183 1.00 . A A . 57 LEU HA 1 1
13 18873 1 1 57 LEU HB2 H 3.929 -1.354 -3.755 1.00 . A A . 57 LEU HB2 1 1
13 18874 1 1 57 LEU HB3 H 4.144 -2.203 -2.254 1.00 . A A . 57 LEU HB3 1 1
13 18875 1 1 57 LEU HD11 H 0.434 -1.937 -4.239 1.00 . A A . 57 LEU HD11 1 1
13 18876 1 1 57 LEU HD12 H 1.926 -2.235 -5.130 1.00 . A A . 57 LEU HD12 1 1
13 18877 1 1 57 LEU HD13 H 1.652 -0.668 -4.371 1.00 . A A . 57 LEU HD13 1 1
13 18878 1 1 57 LEU HD21 H 3.172 -3.982 -3.698 1.00 . A A . 57 LEU HD21 1 1
13 18879 1 1 57 LEU HD22 H 1.441 -4.200 -3.445 1.00 . A A . 57 LEU HD22 1 1
13 18880 1 1 57 LEU HD23 H 2.530 -4.112 -2.060 1.00 . A A . 57 LEU HD23 1 1
13 18881 1 1 57 LEU HG H 1.502 -2.000 -2.178 1.00 . A A . 57 LEU HG 1 1
13 18882 1 1 57 LEU N N 4.425 0.717 -2.608 1.00 . A A . 57 LEU N 1 1
13 18883 1 1 57 LEU O O 4.801 -0.282 -0.103 1.00 . A A . 57 LEU O 1 1
13 18884 1 1 58 GLU C C 1.997 -2.599 1.754 1.00 . A A . 58 GLU C 1 1
13 18885 1 1 58 GLU CA C 2.813 -1.348 1.455 1.00 . A A . 58 GLU CA 1 1
13 18886 1 1 58 GLU CB C 2.392 -0.207 2.391 1.00 . A A . 58 GLU CB 1 1
13 18887 1 1 58 GLU CD C 2.181 2.284 2.748 1.00 . A A . 58 GLU CD 1 1
13 18888 1 1 58 GLU CG C 2.763 1.179 1.890 1.00 . A A . 58 GLU CG 1 1
13 18889 1 1 58 GLU H H 1.822 -1.142 -0.391 1.00 . A A . 58 GLU H 1 1
13 18890 1 1 58 GLU HA H 3.858 -1.569 1.599 1.00 . A A . 58 GLU HA 1 1
13 18891 1 1 58 GLU HB2 H 1.320 -0.243 2.518 1.00 . A A . 58 GLU HB2 1 1
13 18892 1 1 58 GLU HB3 H 2.862 -0.356 3.352 1.00 . A A . 58 GLU HB3 1 1
13 18893 1 1 58 GLU HG2 H 3.840 1.273 1.891 1.00 . A A . 58 GLU HG2 1 1
13 18894 1 1 58 GLU HG3 H 2.395 1.294 0.882 1.00 . A A . 58 GLU HG3 1 1
13 18895 1 1 58 GLU N N 2.669 -0.971 0.071 1.00 . A A . 58 GLU N 1 1
13 18896 1 1 58 GLU O O 0.770 -2.570 1.723 1.00 . A A . 58 GLU O 1 1
13 18897 1 1 58 GLU OE1 O 0.957 2.517 2.665 1.00 . A A . 58 GLU OE1 1 1
13 18898 1 1 58 GLU OE2 O 2.948 2.917 3.504 1.00 . A A . 58 GLU OE2 1 1
13 18899 1 1 59 VAL C C 2.316 -5.439 3.750 1.00 . A A . 59 VAL C 1 1
13 18900 1 1 59 VAL CA C 2.033 -4.963 2.330 1.00 . A A . 59 VAL CA 1 1
13 18901 1 1 59 VAL CB C 2.494 -6.053 1.349 1.00 . A A . 59 VAL CB 1 1
13 18902 1 1 59 VAL CG1 C 1.714 -7.335 1.579 1.00 . A A . 59 VAL CG1 1 1
13 18903 1 1 59 VAL CG2 C 2.346 -5.577 -0.088 1.00 . A A . 59 VAL CG2 1 1
13 18904 1 1 59 VAL H H 3.666 -3.649 2.053 1.00 . A A . 59 VAL H 1 1
13 18905 1 1 59 VAL HA H 0.967 -4.831 2.205 1.00 . A A . 59 VAL HA 1 1
13 18906 1 1 59 VAL HB H 3.539 -6.255 1.531 1.00 . A A . 59 VAL HB 1 1
13 18907 1 1 59 VAL HG11 H 1.826 -7.645 2.608 1.00 . A A . 59 VAL HG11 1 1
13 18908 1 1 59 VAL HG12 H 2.090 -8.109 0.927 1.00 . A A . 59 VAL HG12 1 1
13 18909 1 1 59 VAL HG13 H 0.668 -7.164 1.368 1.00 . A A . 59 VAL HG13 1 1
13 18910 1 1 59 VAL HG21 H 1.366 -5.142 -0.223 1.00 . A A . 59 VAL HG21 1 1
13 18911 1 1 59 VAL HG22 H 2.462 -6.416 -0.758 1.00 . A A . 59 VAL HG22 1 1
13 18912 1 1 59 VAL HG23 H 3.102 -4.837 -0.303 1.00 . A A . 59 VAL HG23 1 1
13 18913 1 1 59 VAL N N 2.689 -3.690 2.055 1.00 . A A . 59 VAL N 1 1
13 18914 1 1 59 VAL O O 3.452 -5.752 4.093 1.00 . A A . 59 VAL O 1 1
13 18915 1 1 60 VAL C C 0.539 -7.225 6.137 1.00 . A A . 60 VAL C 1 1
13 18916 1 1 60 VAL CA C 1.401 -5.985 5.933 1.00 . A A . 60 VAL CA 1 1
13 18917 1 1 60 VAL CB C 1.004 -4.904 6.958 1.00 . A A . 60 VAL CB 1 1
13 18918 1 1 60 VAL CG1 C 1.179 -5.420 8.378 1.00 . A A . 60 VAL CG1 1 1
13 18919 1 1 60 VAL CG2 C 1.823 -3.642 6.738 1.00 . A A . 60 VAL CG2 1 1
13 18920 1 1 60 VAL H H 0.385 -5.258 4.227 1.00 . A A . 60 VAL H 1 1
13 18921 1 1 60 VAL HA H 2.435 -6.246 6.100 1.00 . A A . 60 VAL HA 1 1
13 18922 1 1 60 VAL HB H -0.038 -4.662 6.811 1.00 . A A . 60 VAL HB 1 1
13 18923 1 1 60 VAL HG11 H 0.999 -4.617 9.077 1.00 . A A . 60 VAL HG11 1 1
13 18924 1 1 60 VAL HG12 H 2.187 -5.789 8.505 1.00 . A A . 60 VAL HG12 1 1
13 18925 1 1 60 VAL HG13 H 0.478 -6.221 8.560 1.00 . A A . 60 VAL HG13 1 1
13 18926 1 1 60 VAL HG21 H 1.971 -3.141 7.683 1.00 . A A . 60 VAL HG21 1 1
13 18927 1 1 60 VAL HG22 H 1.297 -2.985 6.061 1.00 . A A . 60 VAL HG22 1 1
13 18928 1 1 60 VAL HG23 H 2.782 -3.904 6.315 1.00 . A A . 60 VAL HG23 1 1
13 18929 1 1 60 VAL N N 1.271 -5.505 4.564 1.00 . A A . 60 VAL N 1 1
13 18930 1 1 60 VAL O O -0.662 -7.129 6.394 1.00 . A A . 60 VAL O 1 1
13 18931 1 1 61 SER C C 1.125 -10.628 7.006 1.00 . A A . 61 SER C 1 1
13 18932 1 1 61 SER CA C 0.411 -9.642 6.094 1.00 . A A . 61 SER CA 1 1
13 18933 1 1 61 SER CB C 0.212 -10.269 4.713 1.00 . A A . 61 SER CB 1 1
13 18934 1 1 61 SER H H 2.097 -8.413 5.743 1.00 . A A . 61 SER H 1 1
13 18935 1 1 61 SER HA H -0.554 -9.416 6.519 1.00 . A A . 61 SER HA 1 1
13 18936 1 1 61 SER HB2 H 0.229 -11.346 4.803 1.00 . A A . 61 SER HB2 1 1
13 18937 1 1 61 SER HB3 H -0.740 -9.957 4.313 1.00 . A A . 61 SER HB3 1 1
13 18938 1 1 61 SER HG H 1.113 -10.311 2.973 1.00 . A A . 61 SER HG 1 1
13 18939 1 1 61 SER N N 1.144 -8.392 5.972 1.00 . A A . 61 SER N 1 1
13 18940 1 1 61 SER O O 2.263 -10.406 7.418 1.00 . A A . 61 SER O 1 1
13 18941 1 1 61 SER OG O 1.236 -9.871 3.819 1.00 . A A . 61 SER OG 1 1
13 18942 1 1 62 ASP C C 1.192 -14.079 7.320 1.00 . A A . 62 ASP C 1 1
13 18943 1 1 62 ASP CA C 1.025 -12.789 8.117 1.00 . A A . 62 ASP CA 1 1
13 18944 1 1 62 ASP CB C 0.136 -13.039 9.333 1.00 . A A . 62 ASP CB 1 1
13 18945 1 1 62 ASP CG C 0.914 -13.018 10.633 1.00 . A A . 62 ASP CG 1 1
13 18946 1 1 62 ASP H H -0.447 -11.855 6.911 1.00 . A A . 62 ASP H 1 1
13 18947 1 1 62 ASP HA H 1.993 -12.461 8.455 1.00 . A A . 62 ASP HA 1 1
13 18948 1 1 62 ASP HB2 H -0.628 -12.276 9.378 1.00 . A A . 62 ASP HB2 1 1
13 18949 1 1 62 ASP HB3 H -0.330 -14.004 9.232 1.00 . A A . 62 ASP HB3 1 1
13 18950 1 1 62 ASP N N 0.459 -11.742 7.274 1.00 . A A . 62 ASP N 1 1
13 18951 1 1 62 ASP O O 0.277 -14.507 6.616 1.00 . A A . 62 ASP O 1 1
13 18952 1 1 62 ASP OD1 O 2.098 -13.420 10.622 1.00 . A A . 62 ASP OD1 1 1
13 18953 1 1 62 ASP OD2 O 0.342 -12.604 11.663 1.00 . A A . 62 ASP OD2 1 1
13 18954 1 1 63 CYS C C 3.683 -16.758 7.435 1.00 . A A . 63 CYS C 1 1
13 18955 1 1 63 CYS CA C 2.672 -15.900 6.677 1.00 . A A . 63 CYS CA 1 1
13 18956 1 1 63 CYS CB C 3.211 -15.573 5.283 1.00 . A A . 63 CYS CB 1 1
13 18957 1 1 63 CYS H H 3.071 -14.275 7.974 1.00 . A A . 63 CYS H 1 1
13 18958 1 1 63 CYS HA H 1.751 -16.453 6.576 1.00 . A A . 63 CYS HA 1 1
13 18959 1 1 63 CYS HB2 H 3.256 -14.500 5.165 1.00 . A A . 63 CYS HB2 1 1
13 18960 1 1 63 CYS HB3 H 4.206 -15.982 5.186 1.00 . A A . 63 CYS HB3 1 1
13 18961 1 1 63 CYS HG H 1.300 -16.275 4.226 1.00 . A A . 63 CYS HG 1 1
13 18962 1 1 63 CYS N N 2.378 -14.672 7.405 1.00 . A A . 63 CYS N 1 1
13 18963 1 1 63 CYS O O 4.823 -16.344 7.649 1.00 . A A . 63 CYS O 1 1
13 18964 1 1 63 CYS SG S 2.213 -16.235 3.929 1.00 . A A . 63 CYS SG 1 1
13 18965 1 1 64 PRO C C 5.366 -19.319 7.740 1.00 . A A . 64 PRO C 1 1
13 18966 1 1 64 PRO CA C 4.164 -18.894 8.577 1.00 . A A . 64 PRO CA 1 1
13 18967 1 1 64 PRO CB C 3.267 -20.099 8.877 1.00 . A A . 64 PRO CB 1 1
13 18968 1 1 64 PRO CD C 1.944 -18.552 7.634 1.00 . A A . 64 PRO CD 1 1
13 18969 1 1 64 PRO CG C 2.164 -20.017 7.877 1.00 . A A . 64 PRO CG 1 1
13 18970 1 1 64 PRO HA H 4.508 -18.459 9.505 1.00 . A A . 64 PRO HA 1 1
13 18971 1 1 64 PRO HB2 H 3.834 -21.011 8.764 1.00 . A A . 64 PRO HB2 1 1
13 18972 1 1 64 PRO HB3 H 2.888 -20.028 9.887 1.00 . A A . 64 PRO HB3 1 1
13 18973 1 1 64 PRO HD2 H 1.607 -18.382 6.622 1.00 . A A . 64 PRO HD2 1 1
13 18974 1 1 64 PRO HD3 H 1.232 -18.155 8.343 1.00 . A A . 64 PRO HD3 1 1
13 18975 1 1 64 PRO HG2 H 2.461 -20.508 6.962 1.00 . A A . 64 PRO HG2 1 1
13 18976 1 1 64 PRO HG3 H 1.270 -20.470 8.276 1.00 . A A . 64 PRO HG3 1 1
13 18977 1 1 64 PRO N N 3.282 -17.974 7.849 1.00 . A A . 64 PRO N 1 1
13 18978 1 1 64 PRO O O 6.364 -19.809 8.271 1.00 . A A . 64 PRO O 1 1
13 18979 1 1 65 GLN C C 7.019 -18.238 4.958 1.00 . A A . 65 GLN C 1 1
13 18980 1 1 65 GLN CA C 6.340 -19.486 5.514 1.00 . A A . 65 GLN CA 1 1
13 18981 1 1 65 GLN CB C 5.796 -20.339 4.365 1.00 . A A . 65 GLN CB 1 1
13 18982 1 1 65 GLN CD C 3.832 -21.905 4.107 1.00 . A A . 65 GLN CD 1 1
13 18983 1 1 65 GLN CG C 5.141 -21.633 4.821 1.00 . A A . 65 GLN CG 1 1
13 18984 1 1 65 GLN H H 4.442 -18.730 6.069 1.00 . A A . 65 GLN H 1 1
13 18985 1 1 65 GLN HA H 7.067 -20.061 6.067 1.00 . A A . 65 GLN HA 1 1
13 18986 1 1 65 GLN HB2 H 5.063 -19.762 3.820 1.00 . A A . 65 GLN HB2 1 1
13 18987 1 1 65 GLN HB3 H 6.611 -20.588 3.702 1.00 . A A . 65 GLN HB3 1 1
13 18988 1 1 65 GLN HE21 H 3.000 -20.324 4.978 1.00 . A A . 65 GLN HE21 1 1
13 18989 1 1 65 GLN HE22 H 1.978 -21.215 3.907 1.00 . A A . 65 GLN HE22 1 1
13 18990 1 1 65 GLN HG2 H 5.817 -22.452 4.627 1.00 . A A . 65 GLN HG2 1 1
13 18991 1 1 65 GLN HG3 H 4.948 -21.570 5.882 1.00 . A A . 65 GLN HG3 1 1
13 18992 1 1 65 GLN N N 5.263 -19.126 6.429 1.00 . A A . 65 GLN N 1 1
13 18993 1 1 65 GLN NE2 N 2.837 -21.063 4.356 1.00 . A A . 65 GLN NE2 1 1
13 18994 1 1 65 GLN O O 6.863 -17.142 5.498 1.00 . A A . 65 GLN O 1 1
13 18995 1 1 65 GLN OE1 O 3.718 -22.861 3.339 1.00 . A A . 65 GLN OE1 1 1
13 18996 1 1 66 SER C C 7.744 -16.836 1.990 1.00 . A A . 66 SER C 1 1
13 18997 1 1 66 SER CA C 8.473 -17.299 3.247 1.00 . A A . 66 SER CA 1 1
13 18998 1 1 66 SER CB C 9.903 -17.709 2.893 1.00 . A A . 66 SER CB 1 1
13 18999 1 1 66 SER H H 7.856 -19.308 3.492 1.00 . A A . 66 SER H 1 1
13 19000 1 1 66 SER HA H 8.504 -16.482 3.953 1.00 . A A . 66 SER HA 1 1
13 19001 1 1 66 SER HB2 H 10.277 -18.389 3.643 1.00 . A A . 66 SER HB2 1 1
13 19002 1 1 66 SER HB3 H 9.906 -18.198 1.929 1.00 . A A . 66 SER HB3 1 1
13 19003 1 1 66 SER HG H 11.610 -16.844 2.474 1.00 . A A . 66 SER HG 1 1
13 19004 1 1 66 SER N N 7.771 -18.411 3.877 1.00 . A A . 66 SER N 1 1
13 19005 1 1 66 SER O O 7.971 -15.730 1.501 1.00 . A A . 66 SER O 1 1
13 19006 1 1 66 SER OG O 10.759 -16.582 2.833 1.00 . A A . 66 SER OG 1 1
13 19007 1 1 67 ILE C C 5.079 -16.298 0.527 1.00 . A A . 67 ILE C 1 1
13 19008 1 1 67 ILE CA C 6.121 -17.382 0.263 1.00 . A A . 67 ILE CA 1 1
13 19009 1 1 67 ILE CB C 5.416 -18.632 -0.300 1.00 . A A . 67 ILE CB 1 1
13 19010 1 1 67 ILE CD1 C 7.563 -19.462 -1.415 1.00 . A A . 67 ILE CD1 1 1
13 19011 1 1 67 ILE CG1 C 6.417 -19.781 -0.477 1.00 . A A . 67 ILE CG1 1 1
13 19012 1 1 67 ILE CG2 C 4.729 -18.310 -1.621 1.00 . A A . 67 ILE CG2 1 1
13 19013 1 1 67 ILE H H 6.742 -18.563 1.903 1.00 . A A . 67 ILE H 1 1
13 19014 1 1 67 ILE HA H 6.816 -17.023 -0.482 1.00 . A A . 67 ILE HA 1 1
13 19015 1 1 67 ILE HB H 4.656 -18.933 0.405 1.00 . A A . 67 ILE HB 1 1
13 19016 1 1 67 ILE HD11 H 7.536 -18.414 -1.672 1.00 . A A . 67 ILE HD11 1 1
13 19017 1 1 67 ILE HD12 H 7.469 -20.056 -2.311 1.00 . A A . 67 ILE HD12 1 1
13 19018 1 1 67 ILE HD13 H 8.501 -19.689 -0.928 1.00 . A A . 67 ILE HD13 1 1
13 19019 1 1 67 ILE HG12 H 6.838 -20.030 0.487 1.00 . A A . 67 ILE HG12 1 1
13 19020 1 1 67 ILE HG13 H 5.898 -20.643 -0.870 1.00 . A A . 67 ILE HG13 1 1
13 19021 1 1 67 ILE HG21 H 3.677 -18.541 -1.546 1.00 . A A . 67 ILE HG21 1 1
13 19022 1 1 67 ILE HG22 H 5.172 -18.899 -2.411 1.00 . A A . 67 ILE HG22 1 1
13 19023 1 1 67 ILE HG23 H 4.852 -17.260 -1.844 1.00 . A A . 67 ILE HG23 1 1
13 19024 1 1 67 ILE N N 6.876 -17.695 1.469 1.00 . A A . 67 ILE N 1 1
13 19025 1 1 67 ILE O O 4.310 -16.381 1.485 1.00 . A A . 67 ILE O 1 1
13 19026 1 1 68 ASN C C 3.548 -13.815 -1.578 1.00 . A A . 68 ASN C 1 1
13 19027 1 1 68 ASN CA C 4.113 -14.182 -0.208 1.00 . A A . 68 ASN CA 1 1
13 19028 1 1 68 ASN CB C 4.776 -12.968 0.443 1.00 . A A . 68 ASN CB 1 1
13 19029 1 1 68 ASN CG C 6.280 -13.118 0.563 1.00 . A A . 68 ASN CG 1 1
13 19030 1 1 68 ASN H H 5.700 -15.280 -1.076 1.00 . A A . 68 ASN H 1 1
13 19031 1 1 68 ASN HA H 3.302 -14.518 0.421 1.00 . A A . 68 ASN HA 1 1
13 19032 1 1 68 ASN HB2 H 4.567 -12.092 -0.152 1.00 . A A . 68 ASN HB2 1 1
13 19033 1 1 68 ASN HB3 H 4.367 -12.833 1.433 1.00 . A A . 68 ASN HB3 1 1
13 19034 1 1 68 ASN HD21 H 6.436 -13.401 -1.399 1.00 . A A . 68 ASN HD21 1 1
13 19035 1 1 68 ASN HD22 H 7.920 -13.443 -0.515 1.00 . A A . 68 ASN HD22 1 1
13 19036 1 1 68 ASN N N 5.065 -15.282 -0.331 1.00 . A A . 68 ASN N 1 1
13 19037 1 1 68 ASN ND2 N 6.946 -13.343 -0.564 1.00 . A A . 68 ASN ND2 1 1
13 19038 1 1 68 ASN O O 4.292 -13.628 -2.539 1.00 . A A . 68 ASN O 1 1
13 19039 1 1 68 ASN OD1 O 6.838 -13.029 1.656 1.00 . A A . 68 ASN OD1 1 1
13 19040 1 1 69 ASN C C 1.816 -12.091 -3.499 1.00 . A A . 69 ASN C 1 1
13 19041 1 1 69 ASN CA C 1.540 -13.481 -2.924 1.00 . A A . 69 ASN CA 1 1
13 19042 1 1 69 ASN CB C 0.032 -13.667 -2.738 1.00 . A A . 69 ASN CB 1 1
13 19043 1 1 69 ASN CG C -0.415 -15.086 -3.029 1.00 . A A . 69 ASN CG 1 1
13 19044 1 1 69 ASN H H 1.689 -13.930 -0.864 1.00 . A A . 69 ASN H 1 1
13 19045 1 1 69 ASN HA H 1.892 -14.216 -3.634 1.00 . A A . 69 ASN HA 1 1
13 19046 1 1 69 ASN HB2 H -0.229 -13.430 -1.718 1.00 . A A . 69 ASN HB2 1 1
13 19047 1 1 69 ASN HB3 H -0.492 -12.999 -3.406 1.00 . A A . 69 ASN HB3 1 1
13 19048 1 1 69 ASN HD21 H -2.067 -14.410 -3.904 1.00 . A A . 69 ASN HD21 1 1
13 19049 1 1 69 ASN HD22 H -1.888 -16.128 -3.864 1.00 . A A . 69 ASN HD22 1 1
13 19050 1 1 69 ASN N N 2.225 -13.733 -1.660 1.00 . A A . 69 ASN N 1 1
13 19051 1 1 69 ASN ND2 N -1.574 -15.222 -3.663 1.00 . A A . 69 ASN ND2 1 1
13 19052 1 1 69 ASN O O 2.090 -11.957 -4.692 1.00 . A A . 69 ASN O 1 1
13 19053 1 1 69 ASN OD1 O 0.271 -16.048 -2.687 1.00 . A A . 69 ASN OD1 1 1
13 19054 1 1 70 ILE C C 3.186 -9.431 -3.836 1.00 . A A . 70 ILE C 1 1
13 19055 1 1 70 ILE CA C 1.832 -9.679 -3.162 1.00 . A A . 70 ILE CA 1 1
13 19056 1 1 70 ILE CB C 1.594 -8.617 -2.060 1.00 . A A . 70 ILE CB 1 1
13 19057 1 1 70 ILE CD1 C -0.637 -9.722 -1.471 1.00 . A A . 70 ILE CD1 1 1
13 19058 1 1 70 ILE CG1 C 0.669 -9.152 -0.958 1.00 . A A . 70 ILE CG1 1 1
13 19059 1 1 70 ILE CG2 C 1.004 -7.352 -2.674 1.00 . A A . 70 ILE CG2 1 1
13 19060 1 1 70 ILE H H 1.422 -11.210 -1.745 1.00 . A A . 70 ILE H 1 1
13 19061 1 1 70 ILE HA H 1.068 -9.534 -3.907 1.00 . A A . 70 ILE HA 1 1
13 19062 1 1 70 ILE HB H 2.550 -8.362 -1.627 1.00 . A A . 70 ILE HB 1 1
13 19063 1 1 70 ILE HD11 H -1.300 -8.913 -1.744 1.00 . A A . 70 ILE HD11 1 1
13 19064 1 1 70 ILE HD12 H -1.098 -10.319 -0.697 1.00 . A A . 70 ILE HD12 1 1
13 19065 1 1 70 ILE HD13 H -0.446 -10.339 -2.336 1.00 . A A . 70 ILE HD13 1 1
13 19066 1 1 70 ILE HG12 H 1.182 -9.934 -0.417 1.00 . A A . 70 ILE HG12 1 1
13 19067 1 1 70 ILE HG13 H 0.432 -8.343 -0.276 1.00 . A A . 70 ILE HG13 1 1
13 19068 1 1 70 ILE HG21 H 0.218 -7.618 -3.370 1.00 . A A . 70 ILE HG21 1 1
13 19069 1 1 70 ILE HG22 H 1.778 -6.809 -3.195 1.00 . A A . 70 ILE HG22 1 1
13 19070 1 1 70 ILE HG23 H 0.593 -6.730 -1.892 1.00 . A A . 70 ILE HG23 1 1
13 19071 1 1 70 ILE N N 1.686 -11.054 -2.674 1.00 . A A . 70 ILE N 1 1
13 19072 1 1 70 ILE O O 3.228 -8.990 -4.985 1.00 . A A . 70 ILE O 1 1
13 19073 1 1 71 PRO C C 5.884 -10.352 -4.957 1.00 . A A . 71 PRO C 1 1
13 19074 1 1 71 PRO CA C 5.642 -9.472 -3.735 1.00 . A A . 71 PRO CA 1 1
13 19075 1 1 71 PRO CB C 6.611 -9.832 -2.607 1.00 . A A . 71 PRO CB 1 1
13 19076 1 1 71 PRO CD C 4.403 -10.219 -1.776 1.00 . A A . 71 PRO CD 1 1
13 19077 1 1 71 PRO CG C 5.826 -10.694 -1.684 1.00 . A A . 71 PRO CG 1 1
13 19078 1 1 71 PRO HA H 5.782 -8.436 -4.010 1.00 . A A . 71 PRO HA 1 1
13 19079 1 1 71 PRO HB2 H 7.460 -10.362 -3.015 1.00 . A A . 71 PRO HB2 1 1
13 19080 1 1 71 PRO HB3 H 6.945 -8.930 -2.116 1.00 . A A . 71 PRO HB3 1 1
13 19081 1 1 71 PRO HD2 H 3.718 -11.044 -1.635 1.00 . A A . 71 PRO HD2 1 1
13 19082 1 1 71 PRO HD3 H 4.215 -9.442 -1.051 1.00 . A A . 71 PRO HD3 1 1
13 19083 1 1 71 PRO HG2 H 5.897 -11.725 -1.995 1.00 . A A . 71 PRO HG2 1 1
13 19084 1 1 71 PRO HG3 H 6.194 -10.580 -0.674 1.00 . A A . 71 PRO HG3 1 1
13 19085 1 1 71 PRO N N 4.315 -9.691 -3.148 1.00 . A A . 71 PRO N 1 1
13 19086 1 1 71 PRO O O 6.551 -9.942 -5.907 1.00 . A A . 71 PRO O 1 1
13 19087 1 1 72 LEU C C 4.724 -11.967 -7.276 1.00 . A A . 72 LEU C 1 1
13 19088 1 1 72 LEU CA C 5.456 -12.486 -6.051 1.00 . A A . 72 LEU CA 1 1
13 19089 1 1 72 LEU CB C 4.899 -13.853 -5.677 1.00 . A A . 72 LEU CB 1 1
13 19090 1 1 72 LEU CD1 C 5.944 -15.476 -4.071 1.00 . A A . 72 LEU CD1 1 1
13 19091 1 1 72 LEU CD2 C 5.710 -16.083 -6.485 1.00 . A A . 72 LEU CD2 1 1
13 19092 1 1 72 LEU CG C 5.950 -14.951 -5.498 1.00 . A A . 72 LEU CG 1 1
13 19093 1 1 72 LEU H H 4.791 -11.822 -4.153 1.00 . A A . 72 LEU H 1 1
13 19094 1 1 72 LEU HA H 6.503 -12.584 -6.284 1.00 . A A . 72 LEU HA 1 1
13 19095 1 1 72 LEU HB2 H 4.338 -13.749 -4.760 1.00 . A A . 72 LEU HB2 1 1
13 19096 1 1 72 LEU HB3 H 4.224 -14.160 -6.458 1.00 . A A . 72 LEU HB3 1 1
13 19097 1 1 72 LEU HD11 H 4.933 -15.723 -3.784 1.00 . A A . 72 LEU HD11 1 1
13 19098 1 1 72 LEU HD12 H 6.332 -14.718 -3.407 1.00 . A A . 72 LEU HD12 1 1
13 19099 1 1 72 LEU HD13 H 6.562 -16.359 -4.010 1.00 . A A . 72 LEU HD13 1 1
13 19100 1 1 72 LEU HD21 H 5.942 -17.027 -6.015 1.00 . A A . 72 LEU HD21 1 1
13 19101 1 1 72 LEU HD22 H 6.342 -15.947 -7.349 1.00 . A A . 72 LEU HD22 1 1
13 19102 1 1 72 LEU HD23 H 4.674 -16.079 -6.792 1.00 . A A . 72 LEU HD23 1 1
13 19103 1 1 72 LEU HG H 6.928 -14.537 -5.698 1.00 . A A . 72 LEU HG 1 1
13 19104 1 1 72 LEU N N 5.320 -11.557 -4.933 1.00 . A A . 72 LEU N 1 1
13 19105 1 1 72 LEU O O 5.088 -12.274 -8.407 1.00 . A A . 72 LEU O 1 1
13 19106 1 1 73 ASP C C 3.716 -9.725 -8.992 1.00 . A A . 73 ASP C 1 1
13 19107 1 1 73 ASP CA C 2.869 -10.645 -8.121 1.00 . A A . 73 ASP CA 1 1
13 19108 1 1 73 ASP CB C 1.669 -9.880 -7.560 1.00 . A A . 73 ASP CB 1 1
13 19109 1 1 73 ASP CG C 0.371 -10.650 -7.704 1.00 . A A . 73 ASP CG 1 1
13 19110 1 1 73 ASP H H 3.424 -11.011 -6.108 1.00 . A A . 73 ASP H 1 1
13 19111 1 1 73 ASP HA H 2.516 -11.464 -8.727 1.00 . A A . 73 ASP HA 1 1
13 19112 1 1 73 ASP HB2 H 1.834 -9.685 -6.510 1.00 . A A . 73 ASP HB2 1 1
13 19113 1 1 73 ASP HB3 H 1.570 -8.943 -8.086 1.00 . A A . 73 ASP HB3 1 1
13 19114 1 1 73 ASP N N 3.666 -11.207 -7.037 1.00 . A A . 73 ASP N 1 1
13 19115 1 1 73 ASP O O 3.843 -9.939 -10.197 1.00 . A A . 73 ASP O 1 1
13 19116 1 1 73 ASP OD1 O 0.390 -11.886 -7.524 1.00 . A A . 73 ASP OD1 1 1
13 19117 1 1 73 ASP OD2 O -0.665 -10.018 -7.997 1.00 . A A . 73 ASP OD2 1 1
13 19118 1 1 74 ALA C C 6.418 -8.440 -9.604 1.00 . A A . 74 ALA C 1 1
13 19119 1 1 74 ALA CA C 5.153 -7.762 -9.088 1.00 . A A . 74 ALA CA 1 1
13 19120 1 1 74 ALA CB C 5.506 -6.588 -8.189 1.00 . A A . 74 ALA CB 1 1
13 19121 1 1 74 ALA H H 4.171 -8.596 -7.405 1.00 . A A . 74 ALA H 1 1
13 19122 1 1 74 ALA HA H 4.592 -7.383 -9.930 1.00 . A A . 74 ALA HA 1 1
13 19123 1 1 74 ALA HB1 H 6.242 -5.968 -8.678 1.00 . A A . 74 ALA HB1 1 1
13 19124 1 1 74 ALA HB2 H 5.908 -6.956 -7.256 1.00 . A A . 74 ALA HB2 1 1
13 19125 1 1 74 ALA HB3 H 4.618 -6.005 -7.992 1.00 . A A . 74 ALA HB3 1 1
13 19126 1 1 74 ALA N N 4.307 -8.710 -8.371 1.00 . A A . 74 ALA N 1 1
13 19127 1 1 74 ALA O O 6.884 -8.152 -10.706 1.00 . A A . 74 ALA O 1 1
13 19128 1 1 75 ARG C C 7.969 -10.932 -10.411 1.00 . A A . 75 ARG C 1 1
13 19129 1 1 75 ARG CA C 8.176 -10.072 -9.168 1.00 . A A . 75 ARG CA 1 1
13 19130 1 1 75 ARG CB C 8.633 -10.945 -7.996 1.00 . A A . 75 ARG CB 1 1
13 19131 1 1 75 ARG CD C 10.723 -11.964 -7.041 1.00 . A A . 75 ARG CD 1 1
13 19132 1 1 75 ARG CG C 9.882 -11.761 -8.291 1.00 . A A . 75 ARG CG 1 1
13 19133 1 1 75 ARG CZ C 11.609 -14.261 -7.064 1.00 . A A . 75 ARG CZ 1 1
13 19134 1 1 75 ARG H H 6.544 -9.527 -7.933 1.00 . A A . 75 ARG H 1 1
13 19135 1 1 75 ARG HA H 8.940 -9.338 -9.383 1.00 . A A . 75 ARG HA 1 1
13 19136 1 1 75 ARG HB2 H 8.838 -10.310 -7.148 1.00 . A A . 75 ARG HB2 1 1
13 19137 1 1 75 ARG HB3 H 7.834 -11.627 -7.739 1.00 . A A . 75 ARG HB3 1 1
13 19138 1 1 75 ARG HD2 H 11.175 -11.022 -6.769 1.00 . A A . 75 ARG HD2 1 1
13 19139 1 1 75 ARG HD3 H 10.079 -12.297 -6.241 1.00 . A A . 75 ARG HD3 1 1
13 19140 1 1 75 ARG HE H 12.657 -12.628 -7.529 1.00 . A A . 75 ARG HE 1 1
13 19141 1 1 75 ARG HG2 H 9.589 -12.725 -8.677 1.00 . A A . 75 ARG HG2 1 1
13 19142 1 1 75 ARG HG3 H 10.474 -11.241 -9.030 1.00 . A A . 75 ARG HG3 1 1
13 19143 1 1 75 ARG HH11 H 9.667 -14.108 -6.523 1.00 . A A . 75 ARG HH11 1 1
13 19144 1 1 75 ARG HH12 H 10.306 -15.717 -6.544 1.00 . A A . 75 ARG HH12 1 1
13 19145 1 1 75 ARG HH21 H 13.507 -14.744 -7.560 1.00 . A A . 75 ARG HH21 1 1
13 19146 1 1 75 ARG HH22 H 12.489 -16.078 -7.134 1.00 . A A . 75 ARG HH22 1 1
13 19147 1 1 75 ARG N N 6.959 -9.352 -8.804 1.00 . A A . 75 ARG N 1 1
13 19148 1 1 75 ARG NE N 11.778 -12.954 -7.244 1.00 . A A . 75 ARG NE 1 1
13 19149 1 1 75 ARG NH1 N 10.431 -14.734 -6.679 1.00 . A A . 75 ARG NH1 1 1
13 19150 1 1 75 ARG NH2 N 12.618 -15.096 -7.269 1.00 . A A . 75 ARG NH2 1 1
13 19151 1 1 75 ARG O O 8.717 -10.819 -11.383 1.00 . A A . 75 ARG O 1 1
13 19152 1 1 76 ASN C C 6.632 -11.933 -12.802 1.00 . A A . 76 ASN C 1 1
13 19153 1 1 76 ASN CA C 6.666 -12.695 -11.481 1.00 . A A . 76 ASN CA 1 1
13 19154 1 1 76 ASN CB C 5.328 -13.401 -11.251 1.00 . A A . 76 ASN CB 1 1
13 19155 1 1 76 ASN CG C 5.206 -14.680 -12.056 1.00 . A A . 76 ASN CG 1 1
13 19156 1 1 76 ASN H H 6.414 -11.849 -9.557 1.00 . A A . 76 ASN H 1 1
13 19157 1 1 76 ASN HA H 7.450 -13.436 -11.529 1.00 . A A . 76 ASN HA 1 1
13 19158 1 1 76 ASN HB2 H 5.231 -13.645 -10.203 1.00 . A A . 76 ASN HB2 1 1
13 19159 1 1 76 ASN HB3 H 4.525 -12.738 -11.539 1.00 . A A . 76 ASN HB3 1 1
13 19160 1 1 76 ASN HD21 H 6.289 -15.662 -10.708 1.00 . A A . 76 ASN HD21 1 1
13 19161 1 1 76 ASN HD22 H 5.746 -16.593 -12.058 1.00 . A A . 76 ASN HD22 1 1
13 19162 1 1 76 ASN N N 6.964 -11.803 -10.364 1.00 . A A . 76 ASN N 1 1
13 19163 1 1 76 ASN ND2 N 5.808 -15.753 -11.557 1.00 . A A . 76 ASN ND2 1 1
13 19164 1 1 76 ASN O O 7.346 -12.274 -13.744 1.00 . A A . 76 ASN O 1 1
13 19165 1 1 76 ASN OD1 O 4.581 -14.702 -13.117 1.00 . A A . 76 ASN OD1 1 1
13 19166 1 1 77 HIS C C 6.965 -9.246 -14.259 1.00 . A A . 77 HIS C 1 1
13 19167 1 1 77 HIS CA C 5.697 -10.069 -14.056 1.00 . A A . 77 HIS CA 1 1
13 19168 1 1 77 HIS CB C 4.484 -9.142 -13.950 1.00 . A A . 77 HIS CB 1 1
13 19169 1 1 77 HIS CD2 C 3.935 -8.575 -16.406 1.00 . A A . 77 HIS CD2 1 1
13 19170 1 1 77 HIS CE1 C 4.257 -6.424 -16.269 1.00 . A A . 77 HIS CE1 1 1
13 19171 1 1 77 HIS CG C 4.299 -8.255 -15.140 1.00 . A A . 77 HIS CG 1 1
13 19172 1 1 77 HIS H H 5.270 -10.664 -12.071 1.00 . A A . 77 HIS H 1 1
13 19173 1 1 77 HIS HA H 5.567 -10.728 -14.902 1.00 . A A . 77 HIS HA 1 1
13 19174 1 1 77 HIS HB2 H 3.591 -9.741 -13.840 1.00 . A A . 77 HIS HB2 1 1
13 19175 1 1 77 HIS HB3 H 4.598 -8.512 -13.081 1.00 . A A . 77 HIS HB3 1 1
13 19176 1 1 77 HIS HD2 H 3.706 -9.562 -16.785 1.00 . A A . 77 HIS HD2 1 1
13 19177 1 1 77 HIS HE1 H 4.326 -5.382 -16.542 1.00 . A A . 77 HIS HE1 1 1
13 19178 1 1 77 HIS HE2 H 3.682 -7.304 -18.064 1.00 . A A . 77 HIS HE2 1 1
13 19179 1 1 77 HIS N N 5.808 -10.892 -12.858 1.00 . A A . 77 HIS N 1 1
13 19180 1 1 77 HIS ND1 N 4.500 -6.898 -15.061 1.00 . A A . 77 HIS ND1 1 1
13 19181 1 1 77 HIS NE2 N 3.911 -7.404 -17.117 1.00 . A A . 77 HIS NE2 1 1
13 19182 1 1 77 HIS O O 7.755 -9.517 -15.165 1.00 . A A . 77 HIS O 1 1
13 19183 1 1 78 GLY C C 8.145 -6.058 -12.830 1.00 . A A . 78 GLY C 1 1
13 19184 1 1 78 GLY CA C 8.336 -7.409 -13.491 1.00 . A A . 78 GLY CA 1 1
13 19185 1 1 78 GLY H H 6.494 -8.085 -12.699 1.00 . A A . 78 GLY H 1 1
13 19186 1 1 78 GLY HA2 H 9.157 -7.916 -13.007 1.00 . A A . 78 GLY HA2 1 1
13 19187 1 1 78 GLY HA3 H 8.584 -7.259 -14.529 1.00 . A A . 78 GLY HA3 1 1
13 19188 1 1 78 GLY N N 7.156 -8.247 -13.403 1.00 . A A . 78 GLY N 1 1
13 19189 1 1 78 GLY O O 7.581 -5.138 -13.423 1.00 . A A . 78 GLY O 1 1
13 19190 1 1 79 TYR C C 9.695 -3.775 -11.098 1.00 . A A . 79 TYR C 1 1
13 19191 1 1 79 TYR CA C 8.518 -4.706 -10.834 1.00 . A A . 79 TYR CA 1 1
13 19192 1 1 79 TYR CB C 8.485 -5.046 -9.344 1.00 . A A . 79 TYR CB 1 1
13 19193 1 1 79 TYR CD1 C 10.853 -5.083 -8.458 1.00 . A A . 79 TYR CD1 1 1
13 19194 1 1 79 TYR CD2 C 9.798 -7.164 -8.927 1.00 . A A . 79 TYR CD2 1 1
13 19195 1 1 79 TYR CE1 C 12.001 -5.747 -8.069 1.00 . A A . 79 TYR CE1 1 1
13 19196 1 1 79 TYR CE2 C 10.939 -7.837 -8.531 1.00 . A A . 79 TYR CE2 1 1
13 19197 1 1 79 TYR CG C 9.731 -5.779 -8.888 1.00 . A A . 79 TYR CG 1 1
13 19198 1 1 79 TYR CZ C 12.036 -7.124 -8.102 1.00 . A A . 79 TYR CZ 1 1
13 19199 1 1 79 TYR H H 9.065 -6.715 -11.185 1.00 . A A . 79 TYR H 1 1
13 19200 1 1 79 TYR HA H 7.599 -4.213 -11.114 1.00 . A A . 79 TYR HA 1 1
13 19201 1 1 79 TYR HB2 H 8.402 -4.132 -8.770 1.00 . A A . 79 TYR HB2 1 1
13 19202 1 1 79 TYR HB3 H 7.633 -5.676 -9.141 1.00 . A A . 79 TYR HB3 1 1
13 19203 1 1 79 TYR HD1 H 10.821 -4.004 -8.431 1.00 . A A . 79 TYR HD1 1 1
13 19204 1 1 79 TYR HD2 H 8.936 -7.721 -9.266 1.00 . A A . 79 TYR HD2 1 1
13 19205 1 1 79 TYR HE1 H 12.859 -5.187 -7.724 1.00 . A A . 79 TYR HE1 1 1
13 19206 1 1 79 TYR HE2 H 10.966 -8.916 -8.560 1.00 . A A . 79 TYR HE2 1 1
13 19207 1 1 79 TYR HH H 13.820 -7.773 -8.414 1.00 . A A . 79 TYR HH 1 1
13 19208 1 1 79 TYR N N 8.633 -5.939 -11.601 1.00 . A A . 79 TYR N 1 1
13 19209 1 1 79 TYR O O 10.476 -3.983 -12.027 1.00 . A A . 79 TYR O 1 1
13 19210 1 1 79 TYR OH O 13.174 -7.789 -7.704 1.00 . A A . 79 TYR OH 1 1
13 19211 1 1 80 THR C C 11.851 -2.076 -9.072 1.00 . A A . 80 THR C 1 1
13 19212 1 1 80 THR CA C 10.964 -1.856 -10.291 1.00 . A A . 80 THR CA 1 1
13 19213 1 1 80 THR CB C 10.476 -0.408 -10.336 1.00 . A A . 80 THR CB 1 1
13 19214 1 1 80 THR CG2 C 11.593 0.595 -10.513 1.00 . A A . 80 THR CG2 1 1
13 19215 1 1 80 THR H H 9.202 -2.698 -9.491 1.00 . A A . 80 THR H 1 1
13 19216 1 1 80 THR HA H 11.531 -2.072 -11.184 1.00 . A A . 80 THR HA 1 1
13 19217 1 1 80 THR HB H 9.971 -0.179 -9.409 1.00 . A A . 80 THR HB 1 1
13 19218 1 1 80 THR HG1 H 8.749 -0.704 -11.213 1.00 . A A . 80 THR HG1 1 1
13 19219 1 1 80 THR HG21 H 12.510 0.186 -10.116 1.00 . A A . 80 THR HG21 1 1
13 19220 1 1 80 THR HG22 H 11.348 1.504 -9.984 1.00 . A A . 80 THR HG22 1 1
13 19221 1 1 80 THR HG23 H 11.721 0.813 -11.563 1.00 . A A . 80 THR HG23 1 1
13 19222 1 1 80 THR N N 9.838 -2.777 -10.232 1.00 . A A . 80 THR N 1 1
13 19223 1 1 80 THR O O 13.049 -2.329 -9.193 1.00 . A A . 80 THR O 1 1
13 19224 1 1 80 THR OG1 O 9.559 -0.224 -11.400 1.00 . A A . 80 THR OG1 1 1
13 19225 1 1 81 VAL C C 11.011 -3.099 -5.701 1.00 . A A . 81 VAL C 1 1
13 19226 1 1 81 VAL CA C 11.917 -2.303 -6.641 1.00 . A A . 81 VAL CA 1 1
13 19227 1 1 81 VAL CB C 12.356 -1.000 -5.945 1.00 . A A . 81 VAL CB 1 1
13 19228 1 1 81 VAL CG1 C 13.170 -1.308 -4.698 1.00 . A A . 81 VAL CG1 1 1
13 19229 1 1 81 VAL CG2 C 13.148 -0.120 -6.901 1.00 . A A . 81 VAL CG2 1 1
13 19230 1 1 81 VAL H H 10.263 -1.863 -7.876 1.00 . A A . 81 VAL H 1 1
13 19231 1 1 81 VAL HA H 12.800 -2.886 -6.858 1.00 . A A . 81 VAL HA 1 1
13 19232 1 1 81 VAL HB H 11.470 -0.460 -5.645 1.00 . A A . 81 VAL HB 1 1
13 19233 1 1 81 VAL HG11 H 13.653 -2.268 -4.809 1.00 . A A . 81 VAL HG11 1 1
13 19234 1 1 81 VAL HG12 H 12.516 -1.333 -3.838 1.00 . A A . 81 VAL HG12 1 1
13 19235 1 1 81 VAL HG13 H 13.920 -0.543 -4.558 1.00 . A A . 81 VAL HG13 1 1
13 19236 1 1 81 VAL HG21 H 12.466 0.415 -7.545 1.00 . A A . 81 VAL HG21 1 1
13 19237 1 1 81 VAL HG22 H 13.802 -0.736 -7.500 1.00 . A A . 81 VAL HG22 1 1
13 19238 1 1 81 VAL HG23 H 13.738 0.586 -6.335 1.00 . A A . 81 VAL HG23 1 1
13 19239 1 1 81 VAL N N 11.226 -2.042 -7.896 1.00 . A A . 81 VAL N 1 1
13 19240 1 1 81 VAL O O 9.957 -2.619 -5.290 1.00 . A A . 81 VAL O 1 1
13 19241 1 1 82 LEU C C 11.466 -5.603 -3.281 1.00 . A A . 82 LEU C 1 1
13 19242 1 1 82 LEU CA C 10.652 -5.195 -4.504 1.00 . A A . 82 LEU CA 1 1
13 19243 1 1 82 LEU CB C 10.218 -6.448 -5.277 1.00 . A A . 82 LEU CB 1 1
13 19244 1 1 82 LEU CD1 C 8.040 -7.026 -4.173 1.00 . A A . 82 LEU CD1 1 1
13 19245 1 1 82 LEU CD2 C 8.081 -5.354 -6.028 1.00 . A A . 82 LEU CD2 1 1
13 19246 1 1 82 LEU CG C 8.707 -6.624 -5.479 1.00 . A A . 82 LEU CG 1 1
13 19247 1 1 82 LEU H H 12.271 -4.643 -5.744 1.00 . A A . 82 LEU H 1 1
13 19248 1 1 82 LEU HA H 9.775 -4.654 -4.178 1.00 . A A . 82 LEU HA 1 1
13 19249 1 1 82 LEU HB2 H 10.683 -6.420 -6.250 1.00 . A A . 82 LEU HB2 1 1
13 19250 1 1 82 LEU HB3 H 10.588 -7.314 -4.749 1.00 . A A . 82 LEU HB3 1 1
13 19251 1 1 82 LEU HD11 H 8.431 -6.420 -3.368 1.00 . A A . 82 LEU HD11 1 1
13 19252 1 1 82 LEU HD12 H 8.244 -8.067 -3.970 1.00 . A A . 82 LEU HD12 1 1
13 19253 1 1 82 LEU HD13 H 6.974 -6.876 -4.251 1.00 . A A . 82 LEU HD13 1 1
13 19254 1 1 82 LEU HD21 H 7.946 -5.450 -7.094 1.00 . A A . 82 LEU HD21 1 1
13 19255 1 1 82 LEU HD22 H 8.728 -4.514 -5.822 1.00 . A A . 82 LEU HD22 1 1
13 19256 1 1 82 LEU HD23 H 7.121 -5.192 -5.558 1.00 . A A . 82 LEU HD23 1 1
13 19257 1 1 82 LEU HG H 8.534 -7.415 -6.201 1.00 . A A . 82 LEU HG 1 1
13 19258 1 1 82 LEU N N 11.432 -4.315 -5.371 1.00 . A A . 82 LEU N 1 1
13 19259 1 1 82 LEU O O 12.374 -6.430 -3.374 1.00 . A A . 82 LEU O 1 1
13 19260 1 1 83 ASP C C 10.863 -5.770 0.179 1.00 . A A . 83 ASP C 1 1
13 19261 1 1 83 ASP CA C 11.842 -5.306 -0.892 1.00 . A A . 83 ASP CA 1 1
13 19262 1 1 83 ASP CB C 12.602 -4.071 -0.406 1.00 . A A . 83 ASP CB 1 1
13 19263 1 1 83 ASP CG C 13.693 -3.648 -1.371 1.00 . A A . 83 ASP CG 1 1
13 19264 1 1 83 ASP H H 10.410 -4.359 -2.129 1.00 . A A . 83 ASP H 1 1
13 19265 1 1 83 ASP HA H 12.546 -6.100 -1.087 1.00 . A A . 83 ASP HA 1 1
13 19266 1 1 83 ASP HB2 H 11.909 -3.250 -0.292 1.00 . A A . 83 ASP HB2 1 1
13 19267 1 1 83 ASP HB3 H 13.057 -4.288 0.549 1.00 . A A . 83 ASP HB3 1 1
13 19268 1 1 83 ASP N N 11.141 -5.010 -2.136 1.00 . A A . 83 ASP N 1 1
13 19269 1 1 83 ASP O O 9.654 -5.592 0.043 1.00 . A A . 83 ASP O 1 1
13 19270 1 1 83 ASP OD1 O 14.544 -4.495 -1.713 1.00 . A A . 83 ASP OD1 1 1
13 19271 1 1 83 ASP OD2 O 13.695 -2.468 -1.784 1.00 . A A . 83 ASP OD2 1 1
13 19272 1 1 84 ILE C C 11.190 -6.624 3.682 1.00 . A A . 84 ILE C 1 1
13 19273 1 1 84 ILE CA C 10.546 -6.875 2.321 1.00 . A A . 84 ILE CA 1 1
13 19274 1 1 84 ILE CB C 10.249 -8.383 2.181 1.00 . A A . 84 ILE CB 1 1
13 19275 1 1 84 ILE CD1 C 11.197 -10.689 2.706 1.00 . A A . 84 ILE CD1 1 1
13 19276 1 1 84 ILE CG1 C 11.483 -9.211 2.544 1.00 . A A . 84 ILE CG1 1 1
13 19277 1 1 84 ILE CG2 C 9.784 -8.713 0.771 1.00 . A A . 84 ILE CG2 1 1
13 19278 1 1 84 ILE H H 12.359 -6.502 1.290 1.00 . A A . 84 ILE H 1 1
13 19279 1 1 84 ILE HA H 9.608 -6.344 2.277 1.00 . A A . 84 ILE HA 1 1
13 19280 1 1 84 ILE HB H 9.447 -8.625 2.859 1.00 . A A . 84 ILE HB 1 1
13 19281 1 1 84 ILE HD11 H 11.473 -11.210 1.801 1.00 . A A . 84 ILE HD11 1 1
13 19282 1 1 84 ILE HD12 H 10.144 -10.832 2.895 1.00 . A A . 84 ILE HD12 1 1
13 19283 1 1 84 ILE HD13 H 11.769 -11.078 3.534 1.00 . A A . 84 ILE HD13 1 1
13 19284 1 1 84 ILE HG12 H 12.225 -9.100 1.767 1.00 . A A . 84 ILE HG12 1 1
13 19285 1 1 84 ILE HG13 H 11.887 -8.848 3.477 1.00 . A A . 84 ILE HG13 1 1
13 19286 1 1 84 ILE HG21 H 8.717 -8.551 0.698 1.00 . A A . 84 ILE HG21 1 1
13 19287 1 1 84 ILE HG22 H 10.005 -9.747 0.552 1.00 . A A . 84 ILE HG22 1 1
13 19288 1 1 84 ILE HG23 H 10.294 -8.077 0.064 1.00 . A A . 84 ILE HG23 1 1
13 19289 1 1 84 ILE N N 11.387 -6.385 1.235 1.00 . A A . 84 ILE N 1 1
13 19290 1 1 84 ILE O O 12.368 -6.277 3.772 1.00 . A A . 84 ILE O 1 1
13 19291 1 1 85 GLN C C 10.062 -7.466 7.075 1.00 . A A . 85 GLN C 1 1
13 19292 1 1 85 GLN CA C 10.880 -6.624 6.102 1.00 . A A . 85 GLN CA 1 1
13 19293 1 1 85 GLN CB C 10.800 -5.146 6.492 1.00 . A A . 85 GLN CB 1 1
13 19294 1 1 85 GLN CD C 12.136 -3.132 7.230 1.00 . A A . 85 GLN CD 1 1
13 19295 1 1 85 GLN CG C 12.139 -4.430 6.446 1.00 . A A . 85 GLN CG 1 1
13 19296 1 1 85 GLN H H 9.476 -7.096 4.592 1.00 . A A . 85 GLN H 1 1
13 19297 1 1 85 GLN HA H 11.910 -6.944 6.142 1.00 . A A . 85 GLN HA 1 1
13 19298 1 1 85 GLN HB2 H 10.123 -4.643 5.816 1.00 . A A . 85 GLN HB2 1 1
13 19299 1 1 85 GLN HB3 H 10.410 -5.072 7.497 1.00 . A A . 85 GLN HB3 1 1
13 19300 1 1 85 GLN HE21 H 13.736 -2.499 6.235 1.00 . A A . 85 GLN HE21 1 1
13 19301 1 1 85 GLN HE22 H 13.113 -1.412 7.424 1.00 . A A . 85 GLN HE22 1 1
13 19302 1 1 85 GLN HG2 H 12.896 -5.081 6.859 1.00 . A A . 85 GLN HG2 1 1
13 19303 1 1 85 GLN HG3 H 12.379 -4.209 5.416 1.00 . A A . 85 GLN HG3 1 1
13 19304 1 1 85 GLN N N 10.403 -6.812 4.736 1.00 . A A . 85 GLN N 1 1
13 19305 1 1 85 GLN NE2 N 13.091 -2.260 6.933 1.00 . A A . 85 GLN NE2 1 1
13 19306 1 1 85 GLN O O 8.918 -7.820 6.792 1.00 . A A . 85 GLN O 1 1
13 19307 1 1 85 GLN OE1 O 11.283 -2.916 8.092 1.00 . A A . 85 GLN OE1 1 1
13 19308 1 1 86 GLN C C 10.133 -7.981 10.618 1.00 . A A . 86 GLN C 1 1
13 19309 1 1 86 GLN CA C 9.968 -8.594 9.230 1.00 . A A . 86 GLN CA 1 1
13 19310 1 1 86 GLN CB C 10.507 -10.025 9.226 1.00 . A A . 86 GLN CB 1 1
13 19311 1 1 86 GLN CD C 9.922 -12.213 10.346 1.00 . A A . 86 GLN CD 1 1
13 19312 1 1 86 GLN CG C 9.437 -11.077 9.466 1.00 . A A . 86 GLN CG 1 1
13 19313 1 1 86 GLN H H 11.566 -7.482 8.393 1.00 . A A . 86 GLN H 1 1
13 19314 1 1 86 GLN HA H 8.918 -8.613 8.980 1.00 . A A . 86 GLN HA 1 1
13 19315 1 1 86 GLN HB2 H 10.968 -10.222 8.269 1.00 . A A . 86 GLN HB2 1 1
13 19316 1 1 86 GLN HB3 H 11.254 -10.119 10.002 1.00 . A A . 86 GLN HB3 1 1
13 19317 1 1 86 GLN HE21 H 11.090 -12.881 8.883 1.00 . A A . 86 GLN HE21 1 1
13 19318 1 1 86 GLN HE22 H 11.135 -13.787 10.354 1.00 . A A . 86 GLN HE22 1 1
13 19319 1 1 86 GLN HG2 H 8.590 -10.608 9.945 1.00 . A A . 86 GLN HG2 1 1
13 19320 1 1 86 GLN HG3 H 9.130 -11.484 8.514 1.00 . A A . 86 GLN HG3 1 1
13 19321 1 1 86 GLN N N 10.653 -7.791 8.221 1.00 . A A . 86 GLN N 1 1
13 19322 1 1 86 GLN NE2 N 10.806 -13.044 9.806 1.00 . A A . 86 GLN NE2 1 1
13 19323 1 1 86 GLN O O 11.101 -7.268 10.881 1.00 . A A . 86 GLN O 1 1
13 19324 1 1 86 GLN OE1 O 9.509 -12.340 11.499 1.00 . A A . 86 GLN OE1 1 1
13 19325 1 1 87 ASP C C 9.188 -8.878 13.884 1.00 . A A . 87 ASP C 1 1
13 19326 1 1 87 ASP CA C 9.232 -7.745 12.865 1.00 . A A . 87 ASP CA 1 1
13 19327 1 1 87 ASP CB C 8.070 -6.779 13.108 1.00 . A A . 87 ASP CB 1 1
13 19328 1 1 87 ASP CG C 8.421 -5.347 12.755 1.00 . A A . 87 ASP CG 1 1
13 19329 1 1 87 ASP H H 8.433 -8.845 11.238 1.00 . A A . 87 ASP H 1 1
13 19330 1 1 87 ASP HA H 10.163 -7.210 12.980 1.00 . A A . 87 ASP HA 1 1
13 19331 1 1 87 ASP HB2 H 7.226 -7.082 12.507 1.00 . A A . 87 ASP HB2 1 1
13 19332 1 1 87 ASP HB3 H 7.794 -6.814 14.153 1.00 . A A . 87 ASP HB3 1 1
13 19333 1 1 87 ASP N N 9.182 -8.267 11.504 1.00 . A A . 87 ASP N 1 1
13 19334 1 1 87 ASP O O 10.220 -9.288 14.416 1.00 . A A . 87 ASP O 1 1
13 19335 1 1 87 ASP OD1 O 9.490 -4.872 13.194 1.00 . A A . 87 ASP OD1 1 1
13 19336 1 1 87 ASP OD2 O 7.627 -4.700 12.040 1.00 . A A . 87 ASP OD2 1 1
13 19337 1 1 88 GLY C C 6.815 -11.495 14.636 1.00 . A A . 88 GLY C 1 1
13 19338 1 1 88 GLY CA C 7.829 -10.465 15.098 1.00 . A A . 88 GLY CA 1 1
13 19339 1 1 88 GLY H H 7.201 -9.014 13.692 1.00 . A A . 88 GLY H 1 1
13 19340 1 1 88 GLY HA2 H 8.784 -10.953 15.235 1.00 . A A . 88 GLY HA2 1 1
13 19341 1 1 88 GLY HA3 H 7.507 -10.058 16.045 1.00 . A A . 88 GLY HA3 1 1
13 19342 1 1 88 GLY N N 7.987 -9.381 14.149 1.00 . A A . 88 GLY N 1 1
13 19343 1 1 88 GLY O O 7.143 -12.375 13.839 1.00 . A A . 88 GLY O 1 1
13 19344 1 1 89 PRO C C 3.879 -12.019 13.390 1.00 . A A . 89 PRO C 1 1
13 19345 1 1 89 PRO CA C 4.505 -12.348 14.742 1.00 . A A . 89 PRO CA 1 1
13 19346 1 1 89 PRO CB C 3.483 -12.171 15.860 1.00 . A A . 89 PRO CB 1 1
13 19347 1 1 89 PRO CD C 5.078 -10.392 16.073 1.00 . A A . 89 PRO CD 1 1
13 19348 1 1 89 PRO CG C 3.625 -10.746 16.271 1.00 . A A . 89 PRO CG 1 1
13 19349 1 1 89 PRO HA H 4.865 -13.367 14.734 1.00 . A A . 89 PRO HA 1 1
13 19350 1 1 89 PRO HB2 H 2.492 -12.378 15.483 1.00 . A A . 89 PRO HB2 1 1
13 19351 1 1 89 PRO HB3 H 3.713 -12.843 16.673 1.00 . A A . 89 PRO HB3 1 1
13 19352 1 1 89 PRO HD2 H 5.170 -9.399 15.659 1.00 . A A . 89 PRO HD2 1 1
13 19353 1 1 89 PRO HD3 H 5.612 -10.462 17.010 1.00 . A A . 89 PRO HD3 1 1
13 19354 1 1 89 PRO HG2 H 3.001 -10.122 15.648 1.00 . A A . 89 PRO HG2 1 1
13 19355 1 1 89 PRO HG3 H 3.350 -10.635 17.309 1.00 . A A . 89 PRO HG3 1 1
13 19356 1 1 89 PRO N N 5.562 -11.407 15.115 1.00 . A A . 89 PRO N 1 1
13 19357 1 1 89 PRO O O 2.859 -12.595 13.015 1.00 . A A . 89 PRO O 1 1
13 19358 1 1 90 THR C C 5.133 -10.305 10.426 1.00 . A A . 90 THR C 1 1
13 19359 1 1 90 THR CA C 3.987 -10.680 11.357 1.00 . A A . 90 THR CA 1 1
13 19360 1 1 90 THR CB C 3.026 -9.496 11.492 1.00 . A A . 90 THR CB 1 1
13 19361 1 1 90 THR CG2 C 1.749 -9.832 12.233 1.00 . A A . 90 THR CG2 1 1
13 19362 1 1 90 THR H H 5.301 -10.658 13.018 1.00 . A A . 90 THR H 1 1
13 19363 1 1 90 THR HA H 3.454 -11.520 10.933 1.00 . A A . 90 THR HA 1 1
13 19364 1 1 90 THR HB H 2.749 -9.157 10.503 1.00 . A A . 90 THR HB 1 1
13 19365 1 1 90 THR HG1 H 3.018 -7.707 12.289 1.00 . A A . 90 THR HG1 1 1
13 19366 1 1 90 THR HG21 H 1.399 -10.806 11.925 1.00 . A A . 90 THR HG21 1 1
13 19367 1 1 90 THR HG22 H 0.998 -9.091 12.006 1.00 . A A . 90 THR HG22 1 1
13 19368 1 1 90 THR HG23 H 1.941 -9.837 13.296 1.00 . A A . 90 THR HG23 1 1
13 19369 1 1 90 THR N N 4.489 -11.082 12.667 1.00 . A A . 90 THR N 1 1
13 19370 1 1 90 THR O O 6.297 -10.289 10.830 1.00 . A A . 90 THR O 1 1
13 19371 1 1 90 THR OG1 O 3.649 -8.421 12.172 1.00 . A A . 90 THR OG1 1 1
13 19372 1 1 91 ILE C C 5.221 -8.554 7.241 1.00 . A A . 91 ILE C 1 1
13 19373 1 1 91 ILE CA C 5.785 -9.612 8.186 1.00 . A A . 91 ILE CA 1 1
13 19374 1 1 91 ILE CB C 6.258 -10.830 7.371 1.00 . A A . 91 ILE CB 1 1
13 19375 1 1 91 ILE CD1 C 8.119 -11.587 5.803 1.00 . A A . 91 ILE CD1 1 1
13 19376 1 1 91 ILE CG1 C 7.355 -10.419 6.385 1.00 . A A . 91 ILE CG1 1 1
13 19377 1 1 91 ILE CG2 C 5.085 -11.467 6.639 1.00 . A A . 91 ILE CG2 1 1
13 19378 1 1 91 ILE H H 3.847 -10.024 8.924 1.00 . A A . 91 ILE H 1 1
13 19379 1 1 91 ILE HA H 6.637 -9.200 8.705 1.00 . A A . 91 ILE HA 1 1
13 19380 1 1 91 ILE HB H 6.657 -11.560 8.059 1.00 . A A . 91 ILE HB 1 1
13 19381 1 1 91 ILE HD11 H 8.506 -11.315 4.831 1.00 . A A . 91 ILE HD11 1 1
13 19382 1 1 91 ILE HD12 H 7.459 -12.436 5.702 1.00 . A A . 91 ILE HD12 1 1
13 19383 1 1 91 ILE HD13 H 8.939 -11.843 6.457 1.00 . A A . 91 ILE HD13 1 1
13 19384 1 1 91 ILE HG12 H 6.908 -9.874 5.568 1.00 . A A . 91 ILE HG12 1 1
13 19385 1 1 91 ILE HG13 H 8.062 -9.780 6.892 1.00 . A A . 91 ILE HG13 1 1
13 19386 1 1 91 ILE HG21 H 5.454 -12.167 5.905 1.00 . A A . 91 ILE HG21 1 1
13 19387 1 1 91 ILE HG22 H 4.507 -10.699 6.146 1.00 . A A . 91 ILE HG22 1 1
13 19388 1 1 91 ILE HG23 H 4.457 -11.986 7.349 1.00 . A A . 91 ILE HG23 1 1
13 19389 1 1 91 ILE N N 4.792 -9.994 9.181 1.00 . A A . 91 ILE N 1 1
13 19390 1 1 91 ILE O O 4.053 -8.613 6.858 1.00 . A A . 91 ILE O 1 1
13 19391 1 1 92 ARG C C 6.635 -6.258 4.890 1.00 . A A . 92 ARG C 1 1
13 19392 1 1 92 ARG CA C 5.617 -6.506 6.000 1.00 . A A . 92 ARG CA 1 1
13 19393 1 1 92 ARG CB C 5.398 -5.226 6.814 1.00 . A A . 92 ARG CB 1 1
13 19394 1 1 92 ARG CD C 6.104 -2.814 6.864 1.00 . A A . 92 ARG CD 1 1
13 19395 1 1 92 ARG CG C 5.563 -3.947 6.009 1.00 . A A . 92 ARG CG 1 1
13 19396 1 1 92 ARG CZ C 4.492 -1.187 7.765 1.00 . A A . 92 ARG CZ 1 1
13 19397 1 1 92 ARG H H 6.965 -7.576 7.225 1.00 . A A . 92 ARG H 1 1
13 19398 1 1 92 ARG HA H 4.680 -6.801 5.553 1.00 . A A . 92 ARG HA 1 1
13 19399 1 1 92 ARG HB2 H 4.398 -5.241 7.223 1.00 . A A . 92 ARG HB2 1 1
13 19400 1 1 92 ARG HB3 H 6.108 -5.205 7.628 1.00 . A A . 92 ARG HB3 1 1
13 19401 1 1 92 ARG HD2 H 6.985 -3.162 7.383 1.00 . A A . 92 ARG HD2 1 1
13 19402 1 1 92 ARG HD3 H 6.370 -1.989 6.220 1.00 . A A . 92 ARG HD3 1 1
13 19403 1 1 92 ARG HE H 4.937 -2.940 8.607 1.00 . A A . 92 ARG HE 1 1
13 19404 1 1 92 ARG HG2 H 6.251 -4.134 5.200 1.00 . A A . 92 ARG HG2 1 1
13 19405 1 1 92 ARG HG3 H 4.602 -3.658 5.609 1.00 . A A . 92 ARG HG3 1 1
13 19406 1 1 92 ARG HH11 H 5.386 -0.626 6.041 1.00 . A A . 92 ARG HH11 1 1
13 19407 1 1 92 ARG HH12 H 4.248 0.507 6.690 1.00 . A A . 92 ARG HH12 1 1
13 19408 1 1 92 ARG HH21 H 3.437 -1.456 9.468 1.00 . A A . 92 ARG HH21 1 1
13 19409 1 1 92 ARG HH22 H 3.140 0.035 8.639 1.00 . A A . 92 ARG HH22 1 1
13 19410 1 1 92 ARG N N 6.049 -7.581 6.879 1.00 . A A . 92 ARG N 1 1
13 19411 1 1 92 ARG NE N 5.127 -2.353 7.847 1.00 . A A . 92 ARG NE 1 1
13 19412 1 1 92 ARG NH1 N 4.727 -0.367 6.749 1.00 . A A . 92 ARG NH1 1 1
13 19413 1 1 92 ARG NH2 N 3.617 -0.841 8.700 1.00 . A A . 92 ARG NH2 1 1
13 19414 1 1 92 ARG O O 7.827 -6.100 5.151 1.00 . A A . 92 ARG O 1 1
13 19415 1 1 93 TYR C C 6.525 -4.625 1.802 1.00 . A A . 93 TYR C 1 1
13 19416 1 1 93 TYR CA C 6.996 -5.888 2.509 1.00 . A A . 93 TYR CA 1 1
13 19417 1 1 93 TYR CB C 6.982 -7.064 1.527 1.00 . A A . 93 TYR CB 1 1
13 19418 1 1 93 TYR CD1 C 6.624 -9.107 2.973 1.00 . A A . 93 TYR CD1 1 1
13 19419 1 1 93 TYR CD2 C 4.936 -8.535 1.392 1.00 . A A . 93 TYR CD2 1 1
13 19420 1 1 93 TYR CE1 C 5.879 -10.198 3.379 1.00 . A A . 93 TYR CE1 1 1
13 19421 1 1 93 TYR CE2 C 4.185 -9.624 1.792 1.00 . A A . 93 TYR CE2 1 1
13 19422 1 1 93 TYR CG C 6.162 -8.252 1.979 1.00 . A A . 93 TYR CG 1 1
13 19423 1 1 93 TYR CZ C 4.661 -10.450 2.788 1.00 . A A . 93 TYR CZ 1 1
13 19424 1 1 93 TYR H H 5.184 -6.281 3.518 1.00 . A A . 93 TYR H 1 1
13 19425 1 1 93 TYR HA H 8.003 -5.735 2.868 1.00 . A A . 93 TYR HA 1 1
13 19426 1 1 93 TYR HB2 H 6.579 -6.727 0.583 1.00 . A A . 93 TYR HB2 1 1
13 19427 1 1 93 TYR HB3 H 7.995 -7.403 1.375 1.00 . A A . 93 TYR HB3 1 1
13 19428 1 1 93 TYR HD1 H 7.578 -8.905 3.437 1.00 . A A . 93 TYR HD1 1 1
13 19429 1 1 93 TYR HD2 H 4.564 -7.885 0.613 1.00 . A A . 93 TYR HD2 1 1
13 19430 1 1 93 TYR HE1 H 6.252 -10.846 4.158 1.00 . A A . 93 TYR HE1 1 1
13 19431 1 1 93 TYR HE2 H 3.230 -9.822 1.329 1.00 . A A . 93 TYR HE2 1 1
13 19432 1 1 93 TYR HH H 3.561 -11.985 2.418 1.00 . A A . 93 TYR HH 1 1
13 19433 1 1 93 TYR N N 6.143 -6.158 3.659 1.00 . A A . 93 TYR N 1 1
13 19434 1 1 93 TYR O O 5.422 -4.145 2.049 1.00 . A A . 93 TYR O 1 1
13 19435 1 1 93 TYR OH O 3.916 -11.536 3.190 1.00 . A A . 93 TYR OH 1 1
13 19436 1 1 94 LEU C C 7.773 -2.750 -1.102 1.00 . A A . 94 LEU C 1 1
13 19437 1 1 94 LEU CA C 7.027 -2.849 0.223 1.00 . A A . 94 LEU CA 1 1
13 19438 1 1 94 LEU CB C 7.344 -1.627 1.088 1.00 . A A . 94 LEU CB 1 1
13 19439 1 1 94 LEU CD1 C 9.326 -0.406 2.021 1.00 . A A . 94 LEU CD1 1 1
13 19440 1 1 94 LEU CD2 C 8.273 -2.260 3.330 1.00 . A A . 94 LEU CD2 1 1
13 19441 1 1 94 LEU CG C 8.612 -1.747 1.938 1.00 . A A . 94 LEU CG 1 1
13 19442 1 1 94 LEU H H 8.243 -4.495 0.790 1.00 . A A . 94 LEU H 1 1
13 19443 1 1 94 LEU HA H 5.964 -2.870 0.018 1.00 . A A . 94 LEU HA 1 1
13 19444 1 1 94 LEU HB2 H 7.451 -0.772 0.440 1.00 . A A . 94 LEU HB2 1 1
13 19445 1 1 94 LEU HB3 H 6.508 -1.455 1.749 1.00 . A A . 94 LEU HB3 1 1
13 19446 1 1 94 LEU HD11 H 9.707 -0.263 3.021 1.00 . A A . 94 LEU HD11 1 1
13 19447 1 1 94 LEU HD12 H 8.632 0.387 1.783 1.00 . A A . 94 LEU HD12 1 1
13 19448 1 1 94 LEU HD13 H 10.145 -0.390 1.318 1.00 . A A . 94 LEU HD13 1 1
13 19449 1 1 94 LEU HD21 H 9.081 -2.877 3.693 1.00 . A A . 94 LEU HD21 1 1
13 19450 1 1 94 LEU HD22 H 7.364 -2.843 3.286 1.00 . A A . 94 LEU HD22 1 1
13 19451 1 1 94 LEU HD23 H 8.132 -1.422 3.997 1.00 . A A . 94 LEU HD23 1 1
13 19452 1 1 94 LEU HG H 9.284 -2.456 1.475 1.00 . A A . 94 LEU HG 1 1
13 19453 1 1 94 LEU N N 7.369 -4.076 0.938 1.00 . A A . 94 LEU N 1 1
13 19454 1 1 94 LEU O O 8.808 -3.388 -1.294 1.00 . A A . 94 LEU O 1 1
13 19455 1 1 95 ILE C C 7.880 -0.271 -3.695 1.00 . A A . 95 ILE C 1 1
13 19456 1 1 95 ILE CA C 7.840 -1.752 -3.323 1.00 . A A . 95 ILE CA 1 1
13 19457 1 1 95 ILE CB C 7.091 -2.557 -4.417 1.00 . A A . 95 ILE CB 1 1
13 19458 1 1 95 ILE CD1 C 6.693 -1.161 -6.515 1.00 . A A . 95 ILE CD1 1 1
13 19459 1 1 95 ILE CG1 C 6.124 -1.666 -5.207 1.00 . A A . 95 ILE CG1 1 1
13 19460 1 1 95 ILE CG2 C 6.333 -3.720 -3.795 1.00 . A A . 95 ILE CG2 1 1
13 19461 1 1 95 ILE H H 6.406 -1.464 -1.793 1.00 . A A . 95 ILE H 1 1
13 19462 1 1 95 ILE HA H 8.853 -2.123 -3.277 1.00 . A A . 95 ILE HA 1 1
13 19463 1 1 95 ILE HB H 7.831 -2.966 -5.095 1.00 . A A . 95 ILE HB 1 1
13 19464 1 1 95 ILE HD11 H 6.146 -0.281 -6.829 1.00 . A A . 95 ILE HD11 1 1
13 19465 1 1 95 ILE HD12 H 6.607 -1.932 -7.269 1.00 . A A . 95 ILE HD12 1 1
13 19466 1 1 95 ILE HD13 H 7.735 -0.907 -6.378 1.00 . A A . 95 ILE HD13 1 1
13 19467 1 1 95 ILE HG12 H 5.229 -2.228 -5.431 1.00 . A A . 95 ILE HG12 1 1
13 19468 1 1 95 ILE HG13 H 5.863 -0.807 -4.606 1.00 . A A . 95 ILE HG13 1 1
13 19469 1 1 95 ILE HG21 H 5.603 -4.092 -4.498 1.00 . A A . 95 ILE HG21 1 1
13 19470 1 1 95 ILE HG22 H 5.831 -3.386 -2.899 1.00 . A A . 95 ILE HG22 1 1
13 19471 1 1 95 ILE HG23 H 7.027 -4.510 -3.545 1.00 . A A . 95 ILE HG23 1 1
13 19472 1 1 95 ILE N N 7.234 -1.943 -2.011 1.00 . A A . 95 ILE N 1 1
13 19473 1 1 95 ILE O O 7.182 0.545 -3.095 1.00 . A A . 95 ILE O 1 1
13 19474 1 1 96 GLN C C 9.315 1.506 -6.578 1.00 . A A . 96 GLN C 1 1
13 19475 1 1 96 GLN CA C 8.833 1.449 -5.129 1.00 . A A . 96 GLN CA 1 1
13 19476 1 1 96 GLN CB C 9.802 2.219 -4.231 1.00 . A A . 96 GLN CB 1 1
13 19477 1 1 96 GLN CD C 12.290 2.642 -4.123 1.00 . A A . 96 GLN CD 1 1
13 19478 1 1 96 GLN CG C 11.188 1.601 -4.164 1.00 . A A . 96 GLN CG 1 1
13 19479 1 1 96 GLN H H 9.240 -0.629 -5.115 1.00 . A A . 96 GLN H 1 1
13 19480 1 1 96 GLN HA H 7.855 1.906 -5.066 1.00 . A A . 96 GLN HA 1 1
13 19481 1 1 96 GLN HB2 H 9.899 3.227 -4.606 1.00 . A A . 96 GLN HB2 1 1
13 19482 1 1 96 GLN HB3 H 9.397 2.253 -3.230 1.00 . A A . 96 GLN HB3 1 1
13 19483 1 1 96 GLN HE21 H 12.210 2.841 -6.100 1.00 . A A . 96 GLN HE21 1 1
13 19484 1 1 96 GLN HE22 H 13.371 3.833 -5.292 1.00 . A A . 96 GLN HE22 1 1
13 19485 1 1 96 GLN HG2 H 11.255 0.992 -3.275 1.00 . A A . 96 GLN HG2 1 1
13 19486 1 1 96 GLN HG3 H 11.332 0.977 -5.038 1.00 . A A . 96 GLN HG3 1 1
13 19487 1 1 96 GLN N N 8.712 0.069 -4.673 1.00 . A A . 96 GLN N 1 1
13 19488 1 1 96 GLN NE2 N 12.661 3.157 -5.289 1.00 . A A . 96 GLN NE2 1 1
13 19489 1 1 96 GLN O O 9.977 0.585 -7.056 1.00 . A A . 96 GLN O 1 1
13 19490 1 1 96 GLN OE1 O 12.801 2.980 -3.055 1.00 . A A . 96 GLN OE1 1 1
13 19491 1 1 97 LYS C C 10.245 4.069 -8.798 1.00 . A A . 97 LYS C 1 1
13 19492 1 1 97 LYS CA C 9.427 2.790 -8.646 1.00 . A A . 97 LYS CA 1 1
13 19493 1 1 97 LYS CB C 8.200 2.827 -9.566 1.00 . A A . 97 LYS CB 1 1
13 19494 1 1 97 LYS CD C 9.157 2.762 -11.892 1.00 . A A . 97 LYS CD 1 1
13 19495 1 1 97 LYS CE C 10.117 3.612 -12.708 1.00 . A A . 97 LYS CE 1 1
13 19496 1 1 97 LYS CG C 8.413 3.596 -10.863 1.00 . A A . 97 LYS CG 1 1
13 19497 1 1 97 LYS H H 8.479 3.307 -6.824 1.00 . A A . 97 LYS H 1 1
13 19498 1 1 97 LYS HA H 10.046 1.947 -8.919 1.00 . A A . 97 LYS HA 1 1
13 19499 1 1 97 LYS HB2 H 7.925 1.813 -9.818 1.00 . A A . 97 LYS HB2 1 1
13 19500 1 1 97 LYS HB3 H 7.382 3.288 -9.033 1.00 . A A . 97 LYS HB3 1 1
13 19501 1 1 97 LYS HD2 H 9.717 1.993 -11.381 1.00 . A A . 97 LYS HD2 1 1
13 19502 1 1 97 LYS HD3 H 8.439 2.306 -12.558 1.00 . A A . 97 LYS HD3 1 1
13 19503 1 1 97 LYS HE2 H 10.072 4.630 -12.348 1.00 . A A . 97 LYS HE2 1 1
13 19504 1 1 97 LYS HE3 H 11.119 3.229 -12.576 1.00 . A A . 97 LYS HE3 1 1
13 19505 1 1 97 LYS HG2 H 7.451 3.873 -11.267 1.00 . A A . 97 LYS HG2 1 1
13 19506 1 1 97 LYS HG3 H 8.987 4.486 -10.652 1.00 . A A . 97 LYS HG3 1 1
13 19507 1 1 97 LYS HZ1 H 10.588 3.236 -14.708 1.00 . A A . 97 LYS HZ1 1 1
13 19508 1 1 97 LYS HZ2 H 9.555 4.556 -14.485 1.00 . A A . 97 LYS HZ2 1 1
13 19509 1 1 97 LYS HZ3 H 8.960 2.981 -14.328 1.00 . A A . 97 LYS HZ3 1 1
13 19510 1 1 97 LYS N N 9.010 2.608 -7.259 1.00 . A A . 97 LYS N 1 1
13 19511 1 1 97 LYS NZ N 9.782 3.595 -14.158 1.00 . A A . 97 LYS NZ 1 1
13 19512 1 1 97 LYS O O 11.153 4.093 -9.656 1.00 . A A . 97 LYS O 1 1
13 19513 1 1 97 LYS OXT O 9.979 5.033 -8.049 1.00 . A A . 97 LYS OXT 1 1
14 19514 1 1 1 MET C C -25.980 22.981 19.251 1.00 . A A . 1 MET C 1 1
14 19515 1 1 1 MET CA C -24.648 23.580 18.811 1.00 . A A . 1 MET CA 1 1
14 19516 1 1 1 MET CB C -24.741 24.069 17.365 1.00 . A A . 1 MET CB 1 1
14 19517 1 1 1 MET CE C -22.551 23.836 14.767 1.00 . A A . 1 MET CE 1 1
14 19518 1 1 1 MET CG C -23.659 25.069 16.988 1.00 . A A . 1 MET CG 1 1
14 19519 1 1 1 MET H1 H -23.573 22.006 18.036 1.00 . A A . 1 MET H1 1 1
14 19520 1 1 1 MET H2 H -23.724 21.996 19.745 1.00 . A A . 1 MET H2 1 1
14 19521 1 1 1 MET H3 H -22.654 23.102 18.985 1.00 . A A . 1 MET H3 1 1
14 19522 1 1 1 MET HA H -24.407 24.413 19.455 1.00 . A A . 1 MET HA 1 1
14 19523 1 1 1 MET HB2 H -24.661 23.218 16.704 1.00 . A A . 1 MET HB2 1 1
14 19524 1 1 1 MET HB3 H -25.702 24.538 17.217 1.00 . A A . 1 MET HB3 1 1
14 19525 1 1 1 MET HE1 H -23.319 24.502 14.404 1.00 . A A . 1 MET HE1 1 1
14 19526 1 1 1 MET HE2 H -22.911 22.819 14.738 1.00 . A A . 1 MET HE2 1 1
14 19527 1 1 1 MET HE3 H -21.673 23.926 14.145 1.00 . A A . 1 MET HE3 1 1
14 19528 1 1 1 MET HG2 H -24.025 25.689 16.184 1.00 . A A . 1 MET HG2 1 1
14 19529 1 1 1 MET HG3 H -23.444 25.686 17.847 1.00 . A A . 1 MET HG3 1 1
14 19530 1 1 1 MET N N -23.551 22.581 18.903 1.00 . A A . 1 MET N 1 1
14 19531 1 1 1 MET O O -26.914 23.706 19.593 1.00 . A A . 1 MET O 1 1
14 19532 1 1 1 MET SD S -22.133 24.271 16.454 1.00 . A A . 1 MET SD 1 1
14 19533 1 1 2 GLY C C -27.059 19.990 20.764 1.00 . A A . 2 GLY C 1 1
14 19534 1 1 2 GLY CA C -27.281 20.979 19.636 1.00 . A A . 2 GLY CA 1 1
14 19535 1 1 2 GLY H H -25.282 21.129 18.956 1.00 . A A . 2 GLY H 1 1
14 19536 1 1 2 GLY HA2 H -28.000 21.719 19.958 1.00 . A A . 2 GLY HA2 1 1
14 19537 1 1 2 GLY HA3 H -27.682 20.450 18.783 1.00 . A A . 2 GLY HA3 1 1
14 19538 1 1 2 GLY N N -26.059 21.654 19.239 1.00 . A A . 2 GLY N 1 1
14 19539 1 1 2 GLY O O -26.127 20.140 21.555 1.00 . A A . 2 GLY O 1 1
14 19540 1 1 3 SER C C -27.365 16.622 21.295 1.00 . A A . 3 SER C 1 1
14 19541 1 1 3 SER CA C -27.811 17.960 21.879 1.00 . A A . 3 SER CA 1 1
14 19542 1 1 3 SER CB C -29.153 17.795 22.595 1.00 . A A . 3 SER CB 1 1
14 19543 1 1 3 SER H H -28.639 18.912 20.180 1.00 . A A . 3 SER H 1 1
14 19544 1 1 3 SER HA H -27.070 18.291 22.592 1.00 . A A . 3 SER HA 1 1
14 19545 1 1 3 SER HB2 H -29.065 17.027 23.349 1.00 . A A . 3 SER HB2 1 1
14 19546 1 1 3 SER HB3 H -29.427 18.729 23.064 1.00 . A A . 3 SER HB3 1 1
14 19547 1 1 3 SER HG H -30.984 17.893 21.905 1.00 . A A . 3 SER HG 1 1
14 19548 1 1 3 SER N N -27.916 18.976 20.838 1.00 . A A . 3 SER N 1 1
14 19549 1 1 3 SER O O -27.358 15.604 21.987 1.00 . A A . 3 SER O 1 1
14 19550 1 1 3 SER OG O -30.175 17.426 21.685 1.00 . A A . 3 SER OG 1 1
14 19551 1 1 4 SER C C -25.020 15.316 19.376 1.00 . A A . 4 SER C 1 1
14 19552 1 1 4 SER CA C -26.542 15.424 19.341 1.00 . A A . 4 SER CA 1 1
14 19553 1 1 4 SER CB C -27.031 15.417 17.891 1.00 . A A . 4 SER CB 1 1
14 19554 1 1 4 SER H H -27.019 17.479 19.522 1.00 . A A . 4 SER H 1 1
14 19555 1 1 4 SER HA H -26.964 14.576 19.860 1.00 . A A . 4 SER HA 1 1
14 19556 1 1 4 SER HB2 H -26.670 14.527 17.396 1.00 . A A . 4 SER HB2 1 1
14 19557 1 1 4 SER HB3 H -28.110 15.424 17.878 1.00 . A A . 4 SER HB3 1 1
14 19558 1 1 4 SER HG H -25.785 16.907 17.633 1.00 . A A . 4 SER HG 1 1
14 19559 1 1 4 SER N N -26.992 16.634 20.020 1.00 . A A . 4 SER N 1 1
14 19560 1 1 4 SER O O -24.318 16.326 19.420 1.00 . A A . 4 SER O 1 1
14 19561 1 1 4 SER OG O -26.558 16.553 17.188 1.00 . A A . 4 SER OG 1 1
14 19562 1 1 5 HIS C C -22.666 12.868 18.293 1.00 . A A . 5 HIS C 1 1
14 19563 1 1 5 HIS CA C -23.079 13.845 19.389 1.00 . A A . 5 HIS CA 1 1
14 19564 1 1 5 HIS CB C -22.661 13.301 20.758 1.00 . A A . 5 HIS CB 1 1
14 19565 1 1 5 HIS CD2 C -20.630 13.589 22.326 1.00 . A A . 5 HIS CD2 1 1
14 19566 1 1 5 HIS CE1 C -20.014 15.558 21.618 1.00 . A A . 5 HIS CE1 1 1
14 19567 1 1 5 HIS CG C -21.471 13.997 21.344 1.00 . A A . 5 HIS CG 1 1
14 19568 1 1 5 HIS H H -25.128 13.319 19.324 1.00 . A A . 5 HIS H 1 1
14 19569 1 1 5 HIS HA H -22.583 14.789 19.220 1.00 . A A . 5 HIS HA 1 1
14 19570 1 1 5 HIS HB2 H -23.484 13.412 21.449 1.00 . A A . 5 HIS HB2 1 1
14 19571 1 1 5 HIS HB3 H -22.418 12.253 20.662 1.00 . A A . 5 HIS HB3 1 1
14 19572 1 1 5 HIS HD2 H -20.675 12.660 22.873 1.00 . A A . 5 HIS HD2 1 1
14 19573 1 1 5 HIS HE1 H -19.462 16.480 21.512 1.00 . A A . 5 HIS HE1 1 1
14 19574 1 1 5 HIS HE2 H -18.962 14.592 23.130 1.00 . A A . 5 HIS HE2 1 1
14 19575 1 1 5 HIS N N -24.518 14.085 19.360 1.00 . A A . 5 HIS N 1 1
14 19576 1 1 5 HIS ND1 N -21.078 15.239 20.902 1.00 . A A . 5 HIS ND1 1 1
14 19577 1 1 5 HIS NE2 N -19.706 14.588 22.493 1.00 . A A . 5 HIS NE2 1 1
14 19578 1 1 5 HIS O O -22.921 11.668 18.390 1.00 . A A . 5 HIS O 1 1
14 19579 1 1 6 HIS C C -20.138 12.878 15.766 1.00 . A A . 6 HIS C 1 1
14 19580 1 1 6 HIS CA C -21.587 12.568 16.131 1.00 . A A . 6 HIS CA 1 1
14 19581 1 1 6 HIS CB C -22.488 12.789 14.914 1.00 . A A . 6 HIS CB 1 1
14 19582 1 1 6 HIS CD2 C -23.955 14.910 15.038 1.00 . A A . 6 HIS CD2 1 1
14 19583 1 1 6 HIS CE1 C -22.593 16.248 13.984 1.00 . A A . 6 HIS CE1 1 1
14 19584 1 1 6 HIS CG C -22.840 14.226 14.680 1.00 . A A . 6 HIS CG 1 1
14 19585 1 1 6 HIS H H -21.860 14.358 17.229 1.00 . A A . 6 HIS H 1 1
14 19586 1 1 6 HIS HA H -21.654 11.534 16.436 1.00 . A A . 6 HIS HA 1 1
14 19587 1 1 6 HIS HB2 H -21.986 12.422 14.031 1.00 . A A . 6 HIS HB2 1 1
14 19588 1 1 6 HIS HB3 H -23.409 12.241 15.054 1.00 . A A . 6 HIS HB3 1 1
14 19589 1 1 6 HIS HD2 H -24.810 14.521 15.572 1.00 . A A . 6 HIS HD2 1 1
14 19590 1 1 6 HIS HE1 H -22.179 17.135 13.528 1.00 . A A . 6 HIS HE1 1 1
14 19591 1 1 6 HIS HE2 H -24.423 16.933 14.695 1.00 . A A . 6 HIS HE2 1 1
14 19592 1 1 6 HIS N N -22.032 13.393 17.249 1.00 . A A . 6 HIS N 1 1
14 19593 1 1 6 HIS ND1 N -21.985 15.074 14.016 1.00 . A A . 6 HIS ND1 1 1
14 19594 1 1 6 HIS NE2 N -23.788 16.195 14.591 1.00 . A A . 6 HIS NE2 1 1
14 19595 1 1 6 HIS O O -19.516 13.765 16.351 1.00 . A A . 6 HIS O 1 1
14 19596 1 1 7 HIS C C -18.100 13.611 13.534 1.00 . A A . 7 HIS C 1 1
14 19597 1 1 7 HIS CA C -18.230 12.331 14.353 1.00 . A A . 7 HIS CA 1 1
14 19598 1 1 7 HIS CB C -17.769 11.132 13.522 1.00 . A A . 7 HIS CB 1 1
14 19599 1 1 7 HIS CD2 C -15.479 10.012 13.116 1.00 . A A . 7 HIS CD2 1 1
14 19600 1 1 7 HIS CE1 C -14.691 10.262 15.134 1.00 . A A . 7 HIS CE1 1 1
14 19601 1 1 7 HIS CG C -16.401 10.642 13.885 1.00 . A A . 7 HIS CG 1 1
14 19602 1 1 7 HIS H H -20.153 11.445 14.371 1.00 . A A . 7 HIS H 1 1
14 19603 1 1 7 HIS HA H -17.606 12.413 15.230 1.00 . A A . 7 HIS HA 1 1
14 19604 1 1 7 HIS HB2 H -18.462 10.316 13.664 1.00 . A A . 7 HIS HB2 1 1
14 19605 1 1 7 HIS HB3 H -17.755 11.409 12.479 1.00 . A A . 7 HIS HB3 1 1
14 19606 1 1 7 HIS HD2 H -15.575 9.749 12.073 1.00 . A A . 7 HIS HD2 1 1
14 19607 1 1 7 HIS HE1 H -14.027 10.223 15.984 1.00 . A A . 7 HIS HE1 1 1
14 19608 1 1 7 HIS HE2 H -13.560 9.335 13.655 1.00 . A A . 7 HIS HE2 1 1
14 19609 1 1 7 HIS N N -19.606 12.137 14.799 1.00 . A A . 7 HIS N 1 1
14 19610 1 1 7 HIS ND1 N -15.899 10.795 15.156 1.00 . A A . 7 HIS ND1 1 1
14 19611 1 1 7 HIS NE2 N -14.394 9.776 13.919 1.00 . A A . 7 HIS NE2 1 1
14 19612 1 1 7 HIS O O -19.097 14.253 13.204 1.00 . A A . 7 HIS O 1 1
14 19613 1 1 8 HIS C C -16.000 14.825 11.070 1.00 . A A . 8 HIS C 1 1
14 19614 1 1 8 HIS CA C -16.601 15.178 12.429 1.00 . A A . 8 HIS CA 1 1
14 19615 1 1 8 HIS CB C -15.659 16.109 13.194 1.00 . A A . 8 HIS CB 1 1
14 19616 1 1 8 HIS CD2 C -13.833 15.607 14.947 1.00 . A A . 8 HIS CD2 1 1
14 19617 1 1 8 HIS CE1 C -12.813 14.031 13.837 1.00 . A A . 8 HIS CE1 1 1
14 19618 1 1 8 HIS CG C -14.458 15.417 13.760 1.00 . A A . 8 HIS CG 1 1
14 19619 1 1 8 HIS H H -16.110 13.421 13.501 1.00 . A A . 8 HIS H 1 1
14 19620 1 1 8 HIS HA H -17.544 15.682 12.270 1.00 . A A . 8 HIS HA 1 1
14 19621 1 1 8 HIS HB2 H -15.312 16.885 12.528 1.00 . A A . 8 HIS HB2 1 1
14 19622 1 1 8 HIS HB3 H -16.198 16.561 14.013 1.00 . A A . 8 HIS HB3 1 1
14 19623 1 1 8 HIS HD2 H -14.102 16.318 15.715 1.00 . A A . 8 HIS HD2 1 1
14 19624 1 1 8 HIS HE1 H -12.108 13.256 13.576 1.00 . A A . 8 HIS HE1 1 1
14 19625 1 1 8 HIS HE2 H -12.144 14.614 15.719 1.00 . A A . 8 HIS HE2 1 1
14 19626 1 1 8 HIS N N -16.864 13.974 13.209 1.00 . A A . 8 HIS N 1 1
14 19627 1 1 8 HIS ND1 N -13.811 14.421 13.066 1.00 . A A . 8 HIS ND1 1 1
14 19628 1 1 8 HIS NE2 N -12.787 14.721 14.987 1.00 . A A . 8 HIS NE2 1 1
14 19629 1 1 8 HIS O O -15.043 15.457 10.620 1.00 . A A . 8 HIS O 1 1
14 19630 1 1 9 HIS C C -16.257 14.471 8.076 1.00 . A A . 9 HIS C 1 1
14 19631 1 1 9 HIS CA C -16.090 13.371 9.118 1.00 . A A . 9 HIS CA 1 1
14 19632 1 1 9 HIS CB C -16.845 12.116 8.675 1.00 . A A . 9 HIS CB 1 1
14 19633 1 1 9 HIS CD2 C -16.067 9.906 7.592 1.00 . A A . 9 HIS CD2 1 1
14 19634 1 1 9 HIS CE1 C -14.712 10.779 6.124 1.00 . A A . 9 HIS CE1 1 1
14 19635 1 1 9 HIS CG C -16.075 11.256 7.722 1.00 . A A . 9 HIS CG 1 1
14 19636 1 1 9 HIS H H -17.329 13.349 10.835 1.00 . A A . 9 HIS H 1 1
14 19637 1 1 9 HIS HA H -15.040 13.137 9.213 1.00 . A A . 9 HIS HA 1 1
14 19638 1 1 9 HIS HB2 H -17.080 11.520 9.543 1.00 . A A . 9 HIS HB2 1 1
14 19639 1 1 9 HIS HB3 H -17.763 12.410 8.187 1.00 . A A . 9 HIS HB3 1 1
14 19640 1 1 9 HIS HD2 H -16.633 9.196 8.176 1.00 . A A . 9 HIS HD2 1 1
14 19641 1 1 9 HIS HE1 H -13.999 10.872 5.318 1.00 . A A . 9 HIS HE1 1 1
14 19642 1 1 9 HIS HE2 H -14.973 8.720 6.240 1.00 . A A . 9 HIS HE2 1 1
14 19643 1 1 9 HIS N N -16.569 13.812 10.424 1.00 . A A . 9 HIS N 1 1
14 19644 1 1 9 HIS ND1 N -15.219 11.800 6.793 1.00 . A A . 9 HIS ND1 1 1
14 19645 1 1 9 HIS NE2 N -15.197 9.614 6.575 1.00 . A A . 9 HIS NE2 1 1
14 19646 1 1 9 HIS O O -15.277 15.053 7.610 1.00 . A A . 9 HIS O 1 1
14 19647 1 1 10 HIS C C -18.521 16.962 7.368 1.00 . A A . 10 HIS C 1 1
14 19648 1 1 10 HIS CA C -17.802 15.780 6.725 1.00 . A A . 10 HIS CA 1 1
14 19649 1 1 10 HIS CB C -18.655 15.197 5.596 1.00 . A A . 10 HIS CB 1 1
14 19650 1 1 10 HIS CD2 C -16.969 14.210 3.910 1.00 . A A . 10 HIS CD2 1 1
14 19651 1 1 10 HIS CE1 C -17.512 12.114 4.175 1.00 . A A . 10 HIS CE1 1 1
14 19652 1 1 10 HIS CG C -17.965 14.116 4.825 1.00 . A A . 10 HIS CG 1 1
14 19653 1 1 10 HIS H H -18.244 14.252 8.121 1.00 . A A . 10 HIS H 1 1
14 19654 1 1 10 HIS HA H -16.864 16.125 6.316 1.00 . A A . 10 HIS HA 1 1
14 19655 1 1 10 HIS HB2 H -19.559 14.782 6.015 1.00 . A A . 10 HIS HB2 1 1
14 19656 1 1 10 HIS HB3 H -18.912 15.986 4.904 1.00 . A A . 10 HIS HB3 1 1
14 19657 1 1 10 HIS HD2 H -16.488 15.114 3.566 1.00 . A A . 10 HIS HD2 1 1
14 19658 1 1 10 HIS HE1 H -17.527 11.040 4.067 1.00 . A A . 10 HIS HE1 1 1
14 19659 1 1 10 HIS HE2 H -16.014 12.666 2.842 1.00 . A A . 10 HIS HE2 1 1
14 19660 1 1 10 HIS N N -17.505 14.751 7.714 1.00 . A A . 10 HIS N 1 1
14 19661 1 1 10 HIS ND1 N -18.302 12.793 4.990 1.00 . A A . 10 HIS ND1 1 1
14 19662 1 1 10 HIS NE2 N -16.689 12.931 3.502 1.00 . A A . 10 HIS NE2 1 1
14 19663 1 1 10 HIS O O -19.585 17.380 6.910 1.00 . A A . 10 HIS O 1 1
14 19664 1 1 11 SER C C -18.472 19.893 8.275 1.00 . A A . 11 SER C 1 1
14 19665 1 1 11 SER CA C -18.510 18.636 9.137 1.00 . A A . 11 SER CA 1 1
14 19666 1 1 11 SER CB C -17.763 18.881 10.450 1.00 . A A . 11 SER CB 1 1
14 19667 1 1 11 SER H H -17.082 17.123 8.747 1.00 . A A . 11 SER H 1 1
14 19668 1 1 11 SER HA H -19.540 18.395 9.357 1.00 . A A . 11 SER HA 1 1
14 19669 1 1 11 SER HB2 H -17.823 19.927 10.706 1.00 . A A . 11 SER HB2 1 1
14 19670 1 1 11 SER HB3 H -18.216 18.291 11.234 1.00 . A A . 11 SER HB3 1 1
14 19671 1 1 11 SER HG H -16.167 18.425 9.409 1.00 . A A . 11 SER HG 1 1
14 19672 1 1 11 SER N N -17.930 17.500 8.430 1.00 . A A . 11 SER N 1 1
14 19673 1 1 11 SER O O -19.498 20.331 7.753 1.00 . A A . 11 SER O 1 1
14 19674 1 1 11 SER OG O -16.398 18.515 10.337 1.00 . A A . 11 SER OG 1 1
14 19675 1 1 12 SER C C -16.212 21.410 6.123 1.00 . A A . 12 SER C 1 1
14 19676 1 1 12 SER CA C -17.109 21.676 7.328 1.00 . A A . 12 SER CA 1 1
14 19677 1 1 12 SER CB C -16.514 22.798 8.182 1.00 . A A . 12 SER CB 1 1
14 19678 1 1 12 SER H H -16.502 20.072 8.568 1.00 . A A . 12 SER H 1 1
14 19679 1 1 12 SER HA H -18.083 21.980 6.975 1.00 . A A . 12 SER HA 1 1
14 19680 1 1 12 SER HB2 H -16.530 22.503 9.221 1.00 . A A . 12 SER HB2 1 1
14 19681 1 1 12 SER HB3 H -15.495 22.979 7.874 1.00 . A A . 12 SER HB3 1 1
14 19682 1 1 12 SER HG H -17.495 24.116 7.115 1.00 . A A . 12 SER HG 1 1
14 19683 1 1 12 SER N N -17.282 20.468 8.127 1.00 . A A . 12 SER N 1 1
14 19684 1 1 12 SER O O -15.015 21.163 6.272 1.00 . A A . 12 SER O 1 1
14 19685 1 1 12 SER OG O -17.256 23.997 8.037 1.00 . A A . 12 SER OG 1 1
14 19686 1 1 13 GLY C C -15.874 22.486 2.887 1.00 . A A . 13 GLY C 1 1
14 19687 1 1 13 GLY CA C -16.040 21.229 3.718 1.00 . A A . 13 GLY CA 1 1
14 19688 1 1 13 GLY H H -17.757 21.666 4.877 1.00 . A A . 13 GLY H 1 1
14 19689 1 1 13 GLY HA2 H -15.063 20.854 3.984 1.00 . A A . 13 GLY HA2 1 1
14 19690 1 1 13 GLY HA3 H -16.550 20.484 3.126 1.00 . A A . 13 GLY HA3 1 1
14 19691 1 1 13 GLY N N -16.800 21.463 4.932 1.00 . A A . 13 GLY N 1 1
14 19692 1 1 13 GLY O O -15.783 22.420 1.661 1.00 . A A . 13 GLY O 1 1
14 19693 1 1 14 LEU C C -14.205 25.217 2.619 1.00 . A A . 14 LEU C 1 1
14 19694 1 1 14 LEU CA C -15.678 24.913 2.874 1.00 . A A . 14 LEU CA 1 1
14 19695 1 1 14 LEU CB C -16.306 26.037 3.702 1.00 . A A . 14 LEU CB 1 1
14 19696 1 1 14 LEU CD1 C -18.579 26.865 3.047 1.00 . A A . 14 LEU CD1 1 1
14 19697 1 1 14 LEU CD2 C -16.696 28.484 3.330 1.00 . A A . 14 LEU CD2 1 1
14 19698 1 1 14 LEU CG C -17.082 27.079 2.894 1.00 . A A . 14 LEU CG 1 1
14 19699 1 1 14 LEU H H -15.912 23.620 4.534 1.00 . A A . 14 LEU H 1 1
14 19700 1 1 14 LEU HA H -16.188 24.846 1.926 1.00 . A A . 14 LEU HA 1 1
14 19701 1 1 14 LEU HB2 H -16.980 25.593 4.419 1.00 . A A . 14 LEU HB2 1 1
14 19702 1 1 14 LEU HB3 H -15.518 26.543 4.239 1.00 . A A . 14 LEU HB3 1 1
14 19703 1 1 14 LEU HD11 H -18.772 26.294 3.944 1.00 . A A . 14 LEU HD11 1 1
14 19704 1 1 14 LEU HD12 H -18.954 26.325 2.190 1.00 . A A . 14 LEU HD12 1 1
14 19705 1 1 14 LEU HD13 H -19.075 27.821 3.115 1.00 . A A . 14 LEU HD13 1 1
14 19706 1 1 14 LEU HD21 H -17.027 28.650 4.344 1.00 . A A . 14 LEU HD21 1 1
14 19707 1 1 14 LEU HD22 H -17.164 29.205 2.677 1.00 . A A . 14 LEU HD22 1 1
14 19708 1 1 14 LEU HD23 H -15.622 28.595 3.279 1.00 . A A . 14 LEU HD23 1 1
14 19709 1 1 14 LEU HG H -16.834 26.974 1.849 1.00 . A A . 14 LEU HG 1 1
14 19710 1 1 14 LEU N N -15.834 23.634 3.556 1.00 . A A . 14 LEU N 1 1
14 19711 1 1 14 LEU O O -13.838 25.706 1.550 1.00 . A A . 14 LEU O 1 1
14 19712 1 1 15 VAL C C -11.217 23.967 2.849 1.00 . A A . 15 VAL C 1 1
14 19713 1 1 15 VAL CA C -11.930 25.161 3.490 1.00 . A A . 15 VAL CA 1 1
14 19714 1 1 15 VAL CB C -11.286 25.466 4.858 1.00 . A A . 15 VAL CB 1 1
14 19715 1 1 15 VAL CG1 C -9.904 26.075 4.675 1.00 . A A . 15 VAL CG1 1 1
14 19716 1 1 15 VAL CG2 C -12.178 26.386 5.678 1.00 . A A . 15 VAL CG2 1 1
14 19717 1 1 15 VAL H H -13.718 24.534 4.435 1.00 . A A . 15 VAL H 1 1
14 19718 1 1 15 VAL HA H -11.791 26.025 2.857 1.00 . A A . 15 VAL HA 1 1
14 19719 1 1 15 VAL HB H -11.175 24.536 5.397 1.00 . A A . 15 VAL HB 1 1
14 19720 1 1 15 VAL HG11 H -9.215 25.622 5.373 1.00 . A A . 15 VAL HG11 1 1
14 19721 1 1 15 VAL HG12 H -9.952 27.139 4.854 1.00 . A A . 15 VAL HG12 1 1
14 19722 1 1 15 VAL HG13 H -9.562 25.896 3.666 1.00 . A A . 15 VAL HG13 1 1
14 19723 1 1 15 VAL HG21 H -12.061 26.159 6.727 1.00 . A A . 15 VAL HG21 1 1
14 19724 1 1 15 VAL HG22 H -13.208 26.238 5.390 1.00 . A A . 15 VAL HG22 1 1
14 19725 1 1 15 VAL HG23 H -11.898 27.413 5.499 1.00 . A A . 15 VAL HG23 1 1
14 19726 1 1 15 VAL N N -13.365 24.923 3.608 1.00 . A A . 15 VAL N 1 1
14 19727 1 1 15 VAL O O -10.477 24.134 1.880 1.00 . A A . 15 VAL O 1 1
14 19728 1 1 16 PRO C C -11.446 21.070 1.531 1.00 . A A . 16 PRO C 1 1
14 19729 1 1 16 PRO CA C -10.785 21.537 2.824 1.00 . A A . 16 PRO CA 1 1
14 19730 1 1 16 PRO CB C -10.979 20.503 3.930 1.00 . A A . 16 PRO CB 1 1
14 19731 1 1 16 PRO CD C -12.287 22.415 4.531 1.00 . A A . 16 PRO CD 1 1
14 19732 1 1 16 PRO CG C -12.241 20.911 4.606 1.00 . A A . 16 PRO CG 1 1
14 19733 1 1 16 PRO HA H -9.730 21.693 2.653 1.00 . A A . 16 PRO HA 1 1
14 19734 1 1 16 PRO HB2 H -11.063 19.517 3.496 1.00 . A A . 16 PRO HB2 1 1
14 19735 1 1 16 PRO HB3 H -10.138 20.532 4.609 1.00 . A A . 16 PRO HB3 1 1
14 19736 1 1 16 PRO HD2 H -13.299 22.752 4.362 1.00 . A A . 16 PRO HD2 1 1
14 19737 1 1 16 PRO HD3 H -11.891 22.848 5.438 1.00 . A A . 16 PRO HD3 1 1
14 19738 1 1 16 PRO HG2 H -13.088 20.485 4.090 1.00 . A A . 16 PRO HG2 1 1
14 19739 1 1 16 PRO HG3 H -12.227 20.588 5.636 1.00 . A A . 16 PRO HG3 1 1
14 19740 1 1 16 PRO N N -11.424 22.736 3.373 1.00 . A A . 16 PRO N 1 1
14 19741 1 1 16 PRO O O -12.560 20.546 1.546 1.00 . A A . 16 PRO O 1 1
14 19742 1 1 17 ARG C C -11.000 19.393 -1.161 1.00 . A A . 17 ARG C 1 1
14 19743 1 1 17 ARG CA C -11.276 20.868 -0.889 1.00 . A A . 17 ARG CA 1 1
14 19744 1 1 17 ARG CB C -10.656 21.726 -1.994 1.00 . A A . 17 ARG CB 1 1
14 19745 1 1 17 ARG CD C -11.291 23.733 -3.366 1.00 . A A . 17 ARG CD 1 1
14 19746 1 1 17 ARG CG C -11.680 22.326 -2.943 1.00 . A A . 17 ARG CG 1 1
14 19747 1 1 17 ARG CZ C -12.416 25.639 -4.444 1.00 . A A . 17 ARG CZ 1 1
14 19748 1 1 17 ARG H H -9.872 21.690 0.466 1.00 . A A . 17 ARG H 1 1
14 19749 1 1 17 ARG HA H -12.344 21.025 -0.879 1.00 . A A . 17 ARG HA 1 1
14 19750 1 1 17 ARG HB2 H -10.102 22.534 -1.538 1.00 . A A . 17 ARG HB2 1 1
14 19751 1 1 17 ARG HB3 H -9.977 21.115 -2.571 1.00 . A A . 17 ARG HB3 1 1
14 19752 1 1 17 ARG HD2 H -10.742 24.198 -2.560 1.00 . A A . 17 ARG HD2 1 1
14 19753 1 1 17 ARG HD3 H -10.663 23.671 -4.242 1.00 . A A . 17 ARG HD3 1 1
14 19754 1 1 17 ARG HE H -13.320 24.278 -3.297 1.00 . A A . 17 ARG HE 1 1
14 19755 1 1 17 ARG HG2 H -11.750 21.703 -3.823 1.00 . A A . 17 ARG HG2 1 1
14 19756 1 1 17 ARG HG3 H -12.640 22.361 -2.447 1.00 . A A . 17 ARG HG3 1 1
14 19757 1 1 17 ARG HH11 H -10.430 25.519 -4.798 1.00 . A A . 17 ARG HH11 1 1
14 19758 1 1 17 ARG HH12 H -11.237 26.854 -5.549 1.00 . A A . 17 ARG HH12 1 1
14 19759 1 1 17 ARG HH21 H -14.392 26.033 -4.282 1.00 . A A . 17 ARG HH21 1 1
14 19760 1 1 17 ARG HH22 H -13.490 27.147 -5.254 1.00 . A A . 17 ARG HH22 1 1
14 19761 1 1 17 ARG N N -10.753 21.266 0.413 1.00 . A A . 17 ARG N 1 1
14 19762 1 1 17 ARG NE N -12.460 24.552 -3.678 1.00 . A A . 17 ARG NE 1 1
14 19763 1 1 17 ARG NH1 N -11.267 26.037 -4.974 1.00 . A A . 17 ARG NH1 1 1
14 19764 1 1 17 ARG NH2 N -13.523 26.330 -4.680 1.00 . A A . 17 ARG NH2 1 1
14 19765 1 1 17 ARG O O -9.848 18.956 -1.155 1.00 . A A . 17 ARG O 1 1
14 19766 1 1 18 GLY C C -11.678 16.928 -3.143 1.00 . A A . 18 GLY C 1 1
14 19767 1 1 18 GLY CA C -11.916 17.215 -1.673 1.00 . A A . 18 GLY CA 1 1
14 19768 1 1 18 GLY H H -12.955 19.037 -1.393 1.00 . A A . 18 GLY H 1 1
14 19769 1 1 18 GLY HA2 H -11.079 16.835 -1.104 1.00 . A A . 18 GLY HA2 1 1
14 19770 1 1 18 GLY HA3 H -12.812 16.704 -1.359 1.00 . A A . 18 GLY HA3 1 1
14 19771 1 1 18 GLY N N -12.062 18.633 -1.401 1.00 . A A . 18 GLY N 1 1
14 19772 1 1 18 GLY O O -12.595 16.523 -3.858 1.00 . A A . 18 GLY O 1 1
14 19773 1 1 19 SER C C -9.338 15.583 -5.136 1.00 . A A . 19 SER C 1 1
14 19774 1 1 19 SER CA C -10.090 16.902 -4.986 1.00 . A A . 19 SER CA 1 1
14 19775 1 1 19 SER CB C -9.238 18.054 -5.523 1.00 . A A . 19 SER CB 1 1
14 19776 1 1 19 SER H H -9.760 17.464 -2.973 1.00 . A A . 19 SER H 1 1
14 19777 1 1 19 SER HA H -11.007 16.846 -5.557 1.00 . A A . 19 SER HA 1 1
14 19778 1 1 19 SER HB2 H -8.219 17.717 -5.646 1.00 . A A . 19 SER HB2 1 1
14 19779 1 1 19 SER HB3 H -9.629 18.373 -6.478 1.00 . A A . 19 SER HB3 1 1
14 19780 1 1 19 SER HG H -8.620 19.002 -3.925 1.00 . A A . 19 SER HG 1 1
14 19781 1 1 19 SER N N -10.446 17.141 -3.594 1.00 . A A . 19 SER N 1 1
14 19782 1 1 19 SER O O -8.408 15.474 -5.936 1.00 . A A . 19 SER O 1 1
14 19783 1 1 19 SER OG O -9.250 19.156 -4.634 1.00 . A A . 19 SER OG 1 1
14 19784 1 1 20 HIS C C -9.928 12.302 -5.258 1.00 . A A . 20 HIS C 1 1
14 19785 1 1 20 HIS CA C -9.113 13.270 -4.406 1.00 . A A . 20 HIS CA 1 1
14 19786 1 1 20 HIS CB C -8.943 12.710 -2.990 1.00 . A A . 20 HIS CB 1 1
14 19787 1 1 20 HIS CD2 C -10.281 14.054 -1.239 1.00 . A A . 20 HIS CD2 1 1
14 19788 1 1 20 HIS CE1 C -11.998 12.717 -1.119 1.00 . A A . 20 HIS CE1 1 1
14 19789 1 1 20 HIS CG C -10.096 13.008 -2.081 1.00 . A A . 20 HIS CG 1 1
14 19790 1 1 20 HIS H H -10.495 14.732 -3.743 1.00 . A A . 20 HIS H 1 1
14 19791 1 1 20 HIS HA H -8.138 13.392 -4.855 1.00 . A A . 20 HIS HA 1 1
14 19792 1 1 20 HIS HB2 H -8.834 11.637 -3.047 1.00 . A A . 20 HIS HB2 1 1
14 19793 1 1 20 HIS HB3 H -8.053 13.134 -2.548 1.00 . A A . 20 HIS HB3 1 1
14 19794 1 1 20 HIS HD2 H -9.607 14.882 -1.076 1.00 . A A . 20 HIS HD2 1 1
14 19795 1 1 20 HIS HE1 H -12.949 12.297 -0.828 1.00 . A A . 20 HIS HE1 1 1
14 19796 1 1 20 HIS HE2 H -11.913 14.446 0.032 1.00 . A A . 20 HIS HE2 1 1
14 19797 1 1 20 HIS N N -9.748 14.584 -4.360 1.00 . A A . 20 HIS N 1 1
14 19798 1 1 20 HIS ND1 N -11.181 12.168 -2.000 1.00 . A A . 20 HIS ND1 1 1
14 19799 1 1 20 HIS NE2 N -11.495 13.859 -0.632 1.00 . A A . 20 HIS NE2 1 1
14 19800 1 1 20 HIS O O -10.621 11.428 -4.734 1.00 . A A . 20 HIS O 1 1
14 19801 1 1 21 MET C C -9.614 10.705 -8.275 1.00 . A A . 21 MET C 1 1
14 19802 1 1 21 MET CA C -10.571 11.606 -7.503 1.00 . A A . 21 MET CA 1 1
14 19803 1 1 21 MET CB C -11.391 12.453 -8.482 1.00 . A A . 21 MET CB 1 1
14 19804 1 1 21 MET CE C -14.328 13.804 -7.457 1.00 . A A . 21 MET CE 1 1
14 19805 1 1 21 MET CG C -11.617 13.883 -8.017 1.00 . A A . 21 MET CG 1 1
14 19806 1 1 21 MET H H -9.273 13.180 -6.932 1.00 . A A . 21 MET H 1 1
14 19807 1 1 21 MET HA H -11.241 10.988 -6.925 1.00 . A A . 21 MET HA 1 1
14 19808 1 1 21 MET HB2 H -10.874 12.483 -9.431 1.00 . A A . 21 MET HB2 1 1
14 19809 1 1 21 MET HB3 H -12.354 11.986 -8.622 1.00 . A A . 21 MET HB3 1 1
14 19810 1 1 21 MET HE1 H -14.160 14.195 -6.464 1.00 . A A . 21 MET HE1 1 1
14 19811 1 1 21 MET HE2 H -14.177 12.734 -7.453 1.00 . A A . 21 MET HE2 1 1
14 19812 1 1 21 MET HE3 H -15.340 14.023 -7.764 1.00 . A A . 21 MET HE3 1 1
14 19813 1 1 21 MET HG2 H -11.614 13.900 -6.937 1.00 . A A . 21 MET HG2 1 1
14 19814 1 1 21 MET HG3 H -10.810 14.499 -8.387 1.00 . A A . 21 MET HG3 1 1
14 19815 1 1 21 MET N N -9.841 12.465 -6.574 1.00 . A A . 21 MET N 1 1
14 19816 1 1 21 MET O O -9.727 9.480 -8.230 1.00 . A A . 21 MET O 1 1
14 19817 1 1 21 MET SD S -13.180 14.565 -8.601 1.00 . A A . 21 MET SD 1 1
14 19818 1 1 22 LYS C C -6.338 10.558 -9.066 1.00 . A A . 22 LYS C 1 1
14 19819 1 1 22 LYS CA C -7.693 10.578 -9.765 1.00 . A A . 22 LYS CA 1 1
14 19820 1 1 22 LYS CB C -7.555 11.193 -11.160 1.00 . A A . 22 LYS CB 1 1
14 19821 1 1 22 LYS CD C -8.933 11.682 -13.204 1.00 . A A . 22 LYS CD 1 1
14 19822 1 1 22 LYS CE C -10.111 12.469 -13.755 1.00 . A A . 22 LYS CE 1 1
14 19823 1 1 22 LYS CG C -8.846 11.794 -11.691 1.00 . A A . 22 LYS CG 1 1
14 19824 1 1 22 LYS H H -8.636 12.301 -8.977 1.00 . A A . 22 LYS H 1 1
14 19825 1 1 22 LYS HA H -8.050 9.563 -9.862 1.00 . A A . 22 LYS HA 1 1
14 19826 1 1 22 LYS HB2 H -6.809 11.973 -11.125 1.00 . A A . 22 LYS HB2 1 1
14 19827 1 1 22 LYS HB3 H -7.230 10.427 -11.848 1.00 . A A . 22 LYS HB3 1 1
14 19828 1 1 22 LYS HD2 H -8.022 12.067 -13.637 1.00 . A A . 22 LYS HD2 1 1
14 19829 1 1 22 LYS HD3 H -9.051 10.643 -13.472 1.00 . A A . 22 LYS HD3 1 1
14 19830 1 1 22 LYS HE2 H -10.916 11.782 -13.973 1.00 . A A . 22 LYS HE2 1 1
14 19831 1 1 22 LYS HE3 H -10.436 13.178 -13.007 1.00 . A A . 22 LYS HE3 1 1
14 19832 1 1 22 LYS HG2 H -9.682 11.270 -11.252 1.00 . A A . 22 LYS HG2 1 1
14 19833 1 1 22 LYS HG3 H -8.888 12.837 -11.413 1.00 . A A . 22 LYS HG3 1 1
14 19834 1 1 22 LYS HZ1 H -10.292 12.831 -15.804 1.00 . A A . 22 LYS HZ1 1 1
14 19835 1 1 22 LYS HZ2 H -8.737 13.100 -15.195 1.00 . A A . 22 LYS HZ2 1 1
14 19836 1 1 22 LYS HZ3 H -9.970 14.217 -14.889 1.00 . A A . 22 LYS HZ3 1 1
14 19837 1 1 22 LYS N N -8.672 11.321 -8.981 1.00 . A A . 22 LYS N 1 1
14 19838 1 1 22 LYS NZ N -9.752 13.206 -14.997 1.00 . A A . 22 LYS NZ 1 1
14 19839 1 1 22 LYS O O -5.778 11.607 -8.746 1.00 . A A . 22 LYS O 1 1
14 19840 1 1 23 ASN C C -3.386 9.293 -9.157 1.00 . A A . 23 ASN C 1 1
14 19841 1 1 23 ASN CA C -4.533 9.199 -8.157 1.00 . A A . 23 ASN CA 1 1
14 19842 1 1 23 ASN CB C -4.477 7.858 -7.424 1.00 . A A . 23 ASN CB 1 1
14 19843 1 1 23 ASN CG C -3.971 7.997 -6.001 1.00 . A A . 23 ASN CG 1 1
14 19844 1 1 23 ASN H H -6.316 8.559 -9.100 1.00 . A A . 23 ASN H 1 1
14 19845 1 1 23 ASN HA H -4.433 9.998 -7.437 1.00 . A A . 23 ASN HA 1 1
14 19846 1 1 23 ASN HB2 H -5.468 7.429 -7.393 1.00 . A A . 23 ASN HB2 1 1
14 19847 1 1 23 ASN HB3 H -3.817 7.190 -7.957 1.00 . A A . 23 ASN HB3 1 1
14 19848 1 1 23 ASN HD21 H -2.514 9.205 -6.609 1.00 . A A . 23 ASN HD21 1 1
14 19849 1 1 23 ASN HD22 H -2.560 8.879 -4.914 1.00 . A A . 23 ASN HD22 1 1
14 19850 1 1 23 ASN N N -5.821 9.357 -8.824 1.00 . A A . 23 ASN N 1 1
14 19851 1 1 23 ASN ND2 N -2.908 8.771 -5.823 1.00 . A A . 23 ASN ND2 1 1
14 19852 1 1 23 ASN O O -3.516 8.875 -10.307 1.00 . A A . 23 ASN O 1 1
14 19853 1 1 23 ASN OD1 O -4.529 7.413 -5.071 1.00 . A A . 23 ASN OD1 1 1
14 19854 1 1 24 ILE C C -0.005 8.998 -9.184 1.00 . A A . 24 ILE C 1 1
14 19855 1 1 24 ILE CA C -1.092 9.997 -9.565 1.00 . A A . 24 ILE CA 1 1
14 19856 1 1 24 ILE CB C -0.512 11.424 -9.488 1.00 . A A . 24 ILE CB 1 1
14 19857 1 1 24 ILE CD1 C -2.687 12.533 -10.250 1.00 . A A . 24 ILE CD1 1 1
14 19858 1 1 24 ILE CG1 C -1.618 12.442 -9.181 1.00 . A A . 24 ILE CG1 1 1
14 19859 1 1 24 ILE CG2 C 0.199 11.776 -10.788 1.00 . A A . 24 ILE CG2 1 1
14 19860 1 1 24 ILE H H -2.222 10.161 -7.783 1.00 . A A . 24 ILE H 1 1
14 19861 1 1 24 ILE HA H -1.397 9.811 -10.584 1.00 . A A . 24 ILE HA 1 1
14 19862 1 1 24 ILE HB H 0.219 11.445 -8.693 1.00 . A A . 24 ILE HB 1 1
14 19863 1 1 24 ILE HD11 H -3.400 13.299 -9.982 1.00 . A A . 24 ILE HD11 1 1
14 19864 1 1 24 ILE HD12 H -3.194 11.583 -10.333 1.00 . A A . 24 ILE HD12 1 1
14 19865 1 1 24 ILE HD13 H -2.231 12.782 -11.196 1.00 . A A . 24 ILE HD13 1 1
14 19866 1 1 24 ILE HG12 H -2.100 12.168 -8.255 1.00 . A A . 24 ILE HG12 1 1
14 19867 1 1 24 ILE HG13 H -1.174 13.421 -9.075 1.00 . A A . 24 ILE HG13 1 1
14 19868 1 1 24 ILE HG21 H -0.521 12.138 -11.506 1.00 . A A . 24 ILE HG21 1 1
14 19869 1 1 24 ILE HG22 H 0.688 10.897 -11.181 1.00 . A A . 24 ILE HG22 1 1
14 19870 1 1 24 ILE HG23 H 0.935 12.543 -10.599 1.00 . A A . 24 ILE HG23 1 1
14 19871 1 1 24 ILE N N -2.263 9.846 -8.709 1.00 . A A . 24 ILE N 1 1
14 19872 1 1 24 ILE O O 0.816 8.613 -10.017 1.00 . A A . 24 ILE O 1 1
14 19873 1 1 25 VAL C C 0.300 6.404 -6.809 1.00 . A A . 25 VAL C 1 1
14 19874 1 1 25 VAL CA C 0.978 7.623 -7.434 1.00 . A A . 25 VAL CA 1 1
14 19875 1 1 25 VAL CB C 1.923 8.262 -6.398 1.00 . A A . 25 VAL CB 1 1
14 19876 1 1 25 VAL CG1 C 2.853 9.262 -7.070 1.00 . A A . 25 VAL CG1 1 1
14 19877 1 1 25 VAL CG2 C 1.129 8.925 -5.283 1.00 . A A . 25 VAL CG2 1 1
14 19878 1 1 25 VAL H H -0.689 8.922 -7.306 1.00 . A A . 25 VAL H 1 1
14 19879 1 1 25 VAL HA H 1.571 7.299 -8.276 1.00 . A A . 25 VAL HA 1 1
14 19880 1 1 25 VAL HB H 2.528 7.480 -5.962 1.00 . A A . 25 VAL HB 1 1
14 19881 1 1 25 VAL HG11 H 3.341 9.861 -6.316 1.00 . A A . 25 VAL HG11 1 1
14 19882 1 1 25 VAL HG12 H 2.280 9.902 -7.725 1.00 . A A . 25 VAL HG12 1 1
14 19883 1 1 25 VAL HG13 H 3.597 8.731 -7.646 1.00 . A A . 25 VAL HG13 1 1
14 19884 1 1 25 VAL HG21 H 1.558 8.659 -4.329 1.00 . A A . 25 VAL HG21 1 1
14 19885 1 1 25 VAL HG22 H 0.103 8.589 -5.324 1.00 . A A . 25 VAL HG22 1 1
14 19886 1 1 25 VAL HG23 H 1.162 9.997 -5.407 1.00 . A A . 25 VAL HG23 1 1
14 19887 1 1 25 VAL N N -0.007 8.580 -7.922 1.00 . A A . 25 VAL N 1 1
14 19888 1 1 25 VAL O O -0.683 6.538 -6.079 1.00 . A A . 25 VAL O 1 1
14 19889 1 1 26 PRO C C 0.128 3.949 -5.042 1.00 . A A . 26 PRO C 1 1
14 19890 1 1 26 PRO CA C 0.256 3.944 -6.565 1.00 . A A . 26 PRO CA 1 1
14 19891 1 1 26 PRO CB C 1.255 2.880 -7.022 1.00 . A A . 26 PRO CB 1 1
14 19892 1 1 26 PRO CD C 1.983 4.948 -7.961 1.00 . A A . 26 PRO CD 1 1
14 19893 1 1 26 PRO CG C 1.907 3.472 -8.223 1.00 . A A . 26 PRO CG 1 1
14 19894 1 1 26 PRO HA H -0.710 3.739 -7.000 1.00 . A A . 26 PRO HA 1 1
14 19895 1 1 26 PRO HB2 H 1.971 2.689 -6.236 1.00 . A A . 26 PRO HB2 1 1
14 19896 1 1 26 PRO HB3 H 0.729 1.970 -7.267 1.00 . A A . 26 PRO HB3 1 1
14 19897 1 1 26 PRO HD2 H 2.904 5.197 -7.454 1.00 . A A . 26 PRO HD2 1 1
14 19898 1 1 26 PRO HD3 H 1.897 5.501 -8.885 1.00 . A A . 26 PRO HD3 1 1
14 19899 1 1 26 PRO HG2 H 2.899 3.060 -8.342 1.00 . A A . 26 PRO HG2 1 1
14 19900 1 1 26 PRO HG3 H 1.310 3.276 -9.100 1.00 . A A . 26 PRO HG3 1 1
14 19901 1 1 26 PRO N N 0.820 5.195 -7.089 1.00 . A A . 26 PRO N 1 1
14 19902 1 1 26 PRO O O -0.888 4.393 -4.505 1.00 . A A . 26 PRO O 1 1
14 19903 1 1 27 ASP C C -0.097 2.592 -2.449 1.00 . A A . 27 ASP C 1 1
14 19904 1 1 27 ASP CA C 1.125 3.376 -2.897 1.00 . A A . 27 ASP CA 1 1
14 19905 1 1 27 ASP CB C 1.114 4.783 -2.298 1.00 . A A . 27 ASP CB 1 1
14 19906 1 1 27 ASP CG C 1.470 4.792 -0.824 1.00 . A A . 27 ASP CG 1 1
14 19907 1 1 27 ASP H H 1.928 3.092 -4.822 1.00 . A A . 27 ASP H 1 1
14 19908 1 1 27 ASP HA H 2.015 2.857 -2.571 1.00 . A A . 27 ASP HA 1 1
14 19909 1 1 27 ASP HB2 H 1.831 5.394 -2.829 1.00 . A A . 27 ASP HB2 1 1
14 19910 1 1 27 ASP HB3 H 0.128 5.208 -2.413 1.00 . A A . 27 ASP HB3 1 1
14 19911 1 1 27 ASP N N 1.153 3.450 -4.348 1.00 . A A . 27 ASP N 1 1
14 19912 1 1 27 ASP O O -1.086 3.173 -2.000 1.00 . A A . 27 ASP O 1 1
14 19913 1 1 27 ASP OD1 O 2.283 3.943 -0.404 1.00 . A A . 27 ASP OD1 1 1
14 19914 1 1 27 ASP OD2 O 0.936 5.648 -0.090 1.00 . A A . 27 ASP OD2 1 1
14 19915 1 1 28 TYR C C -0.913 -0.395 -1.034 1.00 . A A . 28 TYR C 1 1
14 19916 1 1 28 TYR CA C -1.205 0.437 -2.274 1.00 . A A . 28 TYR CA 1 1
14 19917 1 1 28 TYR CB C -1.612 -0.464 -3.441 1.00 . A A . 28 TYR CB 1 1
14 19918 1 1 28 TYR CD1 C -4.110 -0.284 -3.755 1.00 . A A . 28 TYR CD1 1 1
14 19919 1 1 28 TYR CD2 C -2.696 0.814 -5.330 1.00 . A A . 28 TYR CD2 1 1
14 19920 1 1 28 TYR CE1 C -5.225 0.167 -4.436 1.00 . A A . 28 TYR CE1 1 1
14 19921 1 1 28 TYR CE2 C -3.806 1.269 -6.015 1.00 . A A . 28 TYR CE2 1 1
14 19922 1 1 28 TYR CG C -2.829 0.029 -4.190 1.00 . A A . 28 TYR CG 1 1
14 19923 1 1 28 TYR CZ C -5.068 0.943 -5.565 1.00 . A A . 28 TYR CZ 1 1
14 19924 1 1 28 TYR H H 0.767 0.852 -3.013 1.00 . A A . 28 TYR H 1 1
14 19925 1 1 28 TYR HA H -2.028 1.101 -2.051 1.00 . A A . 28 TYR HA 1 1
14 19926 1 1 28 TYR HB2 H -0.792 -0.525 -4.142 1.00 . A A . 28 TYR HB2 1 1
14 19927 1 1 28 TYR HB3 H -1.831 -1.452 -3.065 1.00 . A A . 28 TYR HB3 1 1
14 19928 1 1 28 TYR HD1 H -4.230 -0.892 -2.871 1.00 . A A . 28 TYR HD1 1 1
14 19929 1 1 28 TYR HD2 H -1.706 1.067 -5.681 1.00 . A A . 28 TYR HD2 1 1
14 19930 1 1 28 TYR HE1 H -6.213 -0.088 -4.082 1.00 . A A . 28 TYR HE1 1 1
14 19931 1 1 28 TYR HE2 H -3.682 1.877 -6.899 1.00 . A A . 28 TYR HE2 1 1
14 19932 1 1 28 TYR HH H -6.949 1.324 -5.681 1.00 . A A . 28 TYR HH 1 1
14 19933 1 1 28 TYR N N -0.057 1.273 -2.637 1.00 . A A . 28 TYR N 1 1
14 19934 1 1 28 TYR O O 0.201 -0.880 -0.850 1.00 . A A . 28 TYR O 1 1
14 19935 1 1 28 TYR OH O -6.176 1.395 -6.245 1.00 . A A . 28 TYR OH 1 1
14 19936 1 1 29 ARG C C -2.514 -2.597 1.092 1.00 . A A . 29 ARG C 1 1
14 19937 1 1 29 ARG CA C -1.749 -1.276 1.072 1.00 . A A . 29 ARG CA 1 1
14 19938 1 1 29 ARG CB C -2.198 -0.406 2.249 1.00 . A A . 29 ARG CB 1 1
14 19939 1 1 29 ARG CD C -1.556 1.729 3.407 1.00 . A A . 29 ARG CD 1 1
14 19940 1 1 29 ARG CG C -1.069 0.387 2.886 1.00 . A A . 29 ARG CG 1 1
14 19941 1 1 29 ARG CZ C -2.891 1.542 5.466 1.00 . A A . 29 ARG CZ 1 1
14 19942 1 1 29 ARG H H -2.781 -0.117 -0.368 1.00 . A A . 29 ARG H 1 1
14 19943 1 1 29 ARG HA H -0.698 -1.489 1.179 1.00 . A A . 29 ARG HA 1 1
14 19944 1 1 29 ARG HB2 H -2.946 0.291 1.902 1.00 . A A . 29 ARG HB2 1 1
14 19945 1 1 29 ARG HB3 H -2.633 -1.042 3.006 1.00 . A A . 29 ARG HB3 1 1
14 19946 1 1 29 ARG HD2 H -0.805 2.140 4.064 1.00 . A A . 29 ARG HD2 1 1
14 19947 1 1 29 ARG HD3 H -1.701 2.394 2.567 1.00 . A A . 29 ARG HD3 1 1
14 19948 1 1 29 ARG HE H -3.643 1.583 3.617 1.00 . A A . 29 ARG HE 1 1
14 19949 1 1 29 ARG HG2 H -0.663 -0.181 3.710 1.00 . A A . 29 ARG HG2 1 1
14 19950 1 1 29 ARG HG3 H -0.298 0.555 2.148 1.00 . A A . 29 ARG HG3 1 1
14 19951 1 1 29 ARG HH11 H -0.895 1.657 5.761 1.00 . A A . 29 ARG HH11 1 1
14 19952 1 1 29 ARG HH12 H -1.851 1.526 7.198 1.00 . A A . 29 ARG HH12 1 1
14 19953 1 1 29 ARG HH21 H -4.908 1.409 5.507 1.00 . A A . 29 ARG HH21 1 1
14 19954 1 1 29 ARG HH22 H -4.131 1.385 7.054 1.00 . A A . 29 ARG HH22 1 1
14 19955 1 1 29 ARG N N -1.922 -0.549 -0.178 1.00 . A A . 29 ARG N 1 1
14 19956 1 1 29 ARG NE N -2.814 1.610 4.140 1.00 . A A . 29 ARG NE 1 1
14 19957 1 1 29 ARG NH1 N -1.788 1.578 6.202 1.00 . A A . 29 ARG NH1 1 1
14 19958 1 1 29 ARG NH2 N -4.074 1.436 6.057 1.00 . A A . 29 ARG NH2 1 1
14 19959 1 1 29 ARG O O -3.676 -2.666 0.691 1.00 . A A . 29 ARG O 1 1
14 19960 1 1 30 LEU C C -2.300 -5.416 3.200 1.00 . A A . 30 LEU C 1 1
14 19961 1 1 30 LEU CA C -2.459 -4.952 1.757 1.00 . A A . 30 LEU CA 1 1
14 19962 1 1 30 LEU CB C -1.814 -5.959 0.793 1.00 . A A . 30 LEU CB 1 1
14 19963 1 1 30 LEU CD1 C -2.561 -8.216 1.611 1.00 . A A . 30 LEU CD1 1 1
14 19964 1 1 30 LEU CD2 C -4.100 -6.834 0.201 1.00 . A A . 30 LEU CD2 1 1
14 19965 1 1 30 LEU CG C -2.649 -7.210 0.473 1.00 . A A . 30 LEU CG 1 1
14 19966 1 1 30 LEU H H -0.939 -3.494 1.930 1.00 . A A . 30 LEU H 1 1
14 19967 1 1 30 LEU HA H -3.511 -4.864 1.529 1.00 . A A . 30 LEU HA 1 1
14 19968 1 1 30 LEU HB2 H -1.609 -5.448 -0.136 1.00 . A A . 30 LEU HB2 1 1
14 19969 1 1 30 LEU HB3 H -0.873 -6.285 1.214 1.00 . A A . 30 LEU HB3 1 1
14 19970 1 1 30 LEU HD11 H -3.489 -8.766 1.677 1.00 . A A . 30 LEU HD11 1 1
14 19971 1 1 30 LEU HD12 H -2.386 -7.694 2.540 1.00 . A A . 30 LEU HD12 1 1
14 19972 1 1 30 LEU HD13 H -1.748 -8.901 1.425 1.00 . A A . 30 LEU HD13 1 1
14 19973 1 1 30 LEU HD21 H -4.529 -6.392 1.088 1.00 . A A . 30 LEU HD21 1 1
14 19974 1 1 30 LEU HD22 H -4.656 -7.721 -0.066 1.00 . A A . 30 LEU HD22 1 1
14 19975 1 1 30 LEU HD23 H -4.142 -6.125 -0.612 1.00 . A A . 30 LEU HD23 1 1
14 19976 1 1 30 LEU HG H -2.250 -7.685 -0.426 1.00 . A A . 30 LEU HG 1 1
14 19977 1 1 30 LEU N N -1.853 -3.633 1.605 1.00 . A A . 30 LEU N 1 1
14 19978 1 1 30 LEU O O -1.316 -6.067 3.547 1.00 . A A . 30 LEU O 1 1
14 19979 1 1 31 ASP C C -4.074 -6.586 5.813 1.00 . A A . 31 ASP C 1 1
14 19980 1 1 31 ASP CA C -3.200 -5.388 5.462 1.00 . A A . 31 ASP CA 1 1
14 19981 1 1 31 ASP CB C -3.625 -4.174 6.296 1.00 . A A . 31 ASP CB 1 1
14 19982 1 1 31 ASP CG C -3.915 -2.955 5.442 1.00 . A A . 31 ASP CG 1 1
14 19983 1 1 31 ASP H H -4.016 -4.524 3.710 1.00 . A A . 31 ASP H 1 1
14 19984 1 1 31 ASP HA H -2.174 -5.627 5.693 1.00 . A A . 31 ASP HA 1 1
14 19985 1 1 31 ASP HB2 H -4.519 -4.423 6.850 1.00 . A A . 31 ASP HB2 1 1
14 19986 1 1 31 ASP HB3 H -2.834 -3.927 6.987 1.00 . A A . 31 ASP HB3 1 1
14 19987 1 1 31 ASP N N -3.271 -5.069 4.040 1.00 . A A . 31 ASP N 1 1
14 19988 1 1 31 ASP O O -5.039 -6.465 6.567 1.00 . A A . 31 ASP O 1 1
14 19989 1 1 31 ASP OD1 O -2.956 -2.245 5.077 1.00 . A A . 31 ASP OD1 1 1
14 19990 1 1 31 ASP OD2 O -5.102 -2.711 5.139 1.00 . A A . 31 ASP OD2 1 1
14 19991 1 1 32 MET C C -3.567 -10.157 5.704 1.00 . A A . 32 MET C 1 1
14 19992 1 1 32 MET CA C -4.500 -8.959 5.500 1.00 . A A . 32 MET CA 1 1
14 19993 1 1 32 MET CB C -5.483 -9.230 4.357 1.00 . A A . 32 MET CB 1 1
14 19994 1 1 32 MET CE C -8.889 -9.645 3.629 1.00 . A A . 32 MET CE 1 1
14 19995 1 1 32 MET CG C -6.606 -8.210 4.267 1.00 . A A . 32 MET CG 1 1
14 19996 1 1 32 MET H H -2.959 -7.780 4.651 1.00 . A A . 32 MET H 1 1
14 19997 1 1 32 MET HA H -5.060 -8.803 6.410 1.00 . A A . 32 MET HA 1 1
14 19998 1 1 32 MET HB2 H -4.941 -9.222 3.423 1.00 . A A . 32 MET HB2 1 1
14 19999 1 1 32 MET HB3 H -5.922 -10.207 4.500 1.00 . A A . 32 MET HB3 1 1
14 20000 1 1 32 MET HE1 H -8.946 -9.453 4.690 1.00 . A A . 32 MET HE1 1 1
14 20001 1 1 32 MET HE2 H -8.567 -10.663 3.465 1.00 . A A . 32 MET HE2 1 1
14 20002 1 1 32 MET HE3 H -9.862 -9.499 3.183 1.00 . A A . 32 MET HE3 1 1
14 20003 1 1 32 MET HG2 H -7.179 -8.244 5.182 1.00 . A A . 32 MET HG2 1 1
14 20004 1 1 32 MET HG3 H -6.172 -7.227 4.152 1.00 . A A . 32 MET HG3 1 1
14 20005 1 1 32 MET N N -3.748 -7.739 5.233 1.00 . A A . 32 MET N 1 1
14 20006 1 1 32 MET O O -2.843 -10.240 6.701 1.00 . A A . 32 MET O 1 1
14 20007 1 1 32 MET SD S -7.715 -8.519 2.879 1.00 . A A . 32 MET SD 1 1
14 20008 1 1 33 VAL C C -2.151 -12.582 3.475 1.00 . A A . 33 VAL C 1 1
14 20009 1 1 33 VAL CA C -2.786 -12.296 4.830 1.00 . A A . 33 VAL CA 1 1
14 20010 1 1 33 VAL CB C -3.601 -13.531 5.269 1.00 . A A . 33 VAL CB 1 1
14 20011 1 1 33 VAL CG1 C -2.681 -14.611 5.816 1.00 . A A . 33 VAL CG1 1 1
14 20012 1 1 33 VAL CG2 C -4.654 -13.148 6.298 1.00 . A A . 33 VAL CG2 1 1
14 20013 1 1 33 VAL H H -4.203 -10.970 3.996 1.00 . A A . 33 VAL H 1 1
14 20014 1 1 33 VAL HA H -2.005 -12.127 5.557 1.00 . A A . 33 VAL HA 1 1
14 20015 1 1 33 VAL HB H -4.108 -13.928 4.402 1.00 . A A . 33 VAL HB 1 1
14 20016 1 1 33 VAL HG11 H -1.735 -14.575 5.296 1.00 . A A . 33 VAL HG11 1 1
14 20017 1 1 33 VAL HG12 H -3.136 -15.580 5.668 1.00 . A A . 33 VAL HG12 1 1
14 20018 1 1 33 VAL HG13 H -2.519 -14.447 6.870 1.00 . A A . 33 VAL HG13 1 1
14 20019 1 1 33 VAL HG21 H -4.716 -12.072 6.368 1.00 . A A . 33 VAL HG21 1 1
14 20020 1 1 33 VAL HG22 H -4.381 -13.555 7.261 1.00 . A A . 33 VAL HG22 1 1
14 20021 1 1 33 VAL HG23 H -5.613 -13.544 5.997 1.00 . A A . 33 VAL HG23 1 1
14 20022 1 1 33 VAL N N -3.615 -11.099 4.767 1.00 . A A . 33 VAL N 1 1
14 20023 1 1 33 VAL O O -2.673 -12.171 2.438 1.00 . A A . 33 VAL O 1 1
14 20024 1 1 34 GLY C C -1.011 -14.812 1.546 1.00 . A A . 34 GLY C 1 1
14 20025 1 1 34 GLY CA C -0.359 -13.633 2.243 1.00 . A A . 34 GLY CA 1 1
14 20026 1 1 34 GLY H H -0.661 -13.602 4.340 1.00 . A A . 34 GLY H 1 1
14 20027 1 1 34 GLY HA2 H -0.391 -12.777 1.585 1.00 . A A . 34 GLY HA2 1 1
14 20028 1 1 34 GLY HA3 H 0.672 -13.874 2.453 1.00 . A A . 34 GLY HA3 1 1
14 20029 1 1 34 GLY N N -1.029 -13.294 3.485 1.00 . A A . 34 GLY N 1 1
14 20030 1 1 34 GLY O O -0.444 -15.904 1.495 1.00 . A A . 34 GLY O 1 1
14 20031 1 1 35 GLU C C -2.554 -15.708 -1.146 1.00 . A A . 35 GLU C 1 1
14 20032 1 1 35 GLU CA C -2.955 -15.639 0.329 1.00 . A A . 35 GLU CA 1 1
14 20033 1 1 35 GLU CB C -4.460 -15.382 0.465 1.00 . A A . 35 GLU CB 1 1
14 20034 1 1 35 GLU CD C -6.761 -16.222 -0.153 1.00 . A A . 35 GLU CD 1 1
14 20035 1 1 35 GLU CG C -5.308 -16.105 -0.568 1.00 . A A . 35 GLU CG 1 1
14 20036 1 1 35 GLU H H -2.611 -13.700 1.094 1.00 . A A . 35 GLU H 1 1
14 20037 1 1 35 GLU HA H -2.713 -16.580 0.800 1.00 . A A . 35 GLU HA 1 1
14 20038 1 1 35 GLU HB2 H -4.778 -15.702 1.446 1.00 . A A . 35 GLU HB2 1 1
14 20039 1 1 35 GLU HB3 H -4.640 -14.322 0.367 1.00 . A A . 35 GLU HB3 1 1
14 20040 1 1 35 GLU HG2 H -5.256 -15.558 -1.497 1.00 . A A . 35 GLU HG2 1 1
14 20041 1 1 35 GLU HG3 H -4.909 -17.098 -0.712 1.00 . A A . 35 GLU HG3 1 1
14 20042 1 1 35 GLU N N -2.212 -14.592 1.018 1.00 . A A . 35 GLU N 1 1
14 20043 1 1 35 GLU O O -2.366 -14.677 -1.792 1.00 . A A . 35 GLU O 1 1
14 20044 1 1 35 GLU OE1 O -7.443 -15.179 -0.077 1.00 . A A . 35 GLU OE1 1 1
14 20045 1 1 35 GLU OE2 O -7.217 -17.358 0.095 1.00 . A A . 35 GLU OE2 1 1
14 20046 1 1 36 PRO C C -3.107 -16.689 -4.084 1.00 . A A . 36 PRO C 1 1
14 20047 1 1 36 PRO CA C -2.022 -17.119 -3.101 1.00 . A A . 36 PRO CA 1 1
14 20048 1 1 36 PRO CB C -1.782 -18.627 -3.201 1.00 . A A . 36 PRO CB 1 1
14 20049 1 1 36 PRO CD C -2.612 -18.215 -1.002 1.00 . A A . 36 PRO CD 1 1
14 20050 1 1 36 PRO CG C -2.621 -19.217 -2.122 1.00 . A A . 36 PRO CG 1 1
14 20051 1 1 36 PRO HA H -1.107 -16.593 -3.327 1.00 . A A . 36 PRO HA 1 1
14 20052 1 1 36 PRO HB2 H -2.086 -18.979 -4.176 1.00 . A A . 36 PRO HB2 1 1
14 20053 1 1 36 PRO HB3 H -0.735 -18.839 -3.048 1.00 . A A . 36 PRO HB3 1 1
14 20054 1 1 36 PRO HD2 H -3.555 -18.230 -0.476 1.00 . A A . 36 PRO HD2 1 1
14 20055 1 1 36 PRO HD3 H -1.797 -18.414 -0.323 1.00 . A A . 36 PRO HD3 1 1
14 20056 1 1 36 PRO HG2 H -3.628 -19.371 -2.482 1.00 . A A . 36 PRO HG2 1 1
14 20057 1 1 36 PRO HG3 H -2.192 -20.152 -1.792 1.00 . A A . 36 PRO HG3 1 1
14 20058 1 1 36 PRO N N -2.416 -16.928 -1.700 1.00 . A A . 36 PRO N 1 1
14 20059 1 1 36 PRO O O -2.819 -16.370 -5.238 1.00 . A A . 36 PRO O 1 1
14 20060 1 1 37 CYS C C -5.286 -14.896 -5.033 1.00 . A A . 37 CYS C 1 1
14 20061 1 1 37 CYS CA C -5.483 -16.302 -4.469 1.00 . A A . 37 CYS CA 1 1
14 20062 1 1 37 CYS CB C -6.788 -16.365 -3.674 1.00 . A A . 37 CYS CB 1 1
14 20063 1 1 37 CYS H H -4.525 -16.956 -2.698 1.00 . A A . 37 CYS H 1 1
14 20064 1 1 37 CYS HA H -5.537 -17.002 -5.290 1.00 . A A . 37 CYS HA 1 1
14 20065 1 1 37 CYS HB2 H -6.629 -15.928 -2.700 1.00 . A A . 37 CYS HB2 1 1
14 20066 1 1 37 CYS HB3 H -7.546 -15.800 -4.196 1.00 . A A . 37 CYS HB3 1 1
14 20067 1 1 37 CYS HG H -6.681 -18.646 -3.464 1.00 . A A . 37 CYS HG 1 1
14 20068 1 1 37 CYS N N -4.356 -16.690 -3.625 1.00 . A A . 37 CYS N 1 1
14 20069 1 1 37 CYS O O -4.728 -14.026 -4.364 1.00 . A A . 37 CYS O 1 1
14 20070 1 1 37 CYS SG S -7.424 -18.039 -3.428 1.00 . A A . 37 CYS SG 1 1
14 20071 1 1 38 PRO C C -6.614 -12.328 -6.384 1.00 . A A . 38 PRO C 1 1
14 20072 1 1 38 PRO CA C -5.611 -13.345 -6.923 1.00 . A A . 38 PRO CA 1 1
14 20073 1 1 38 PRO CB C -5.894 -13.655 -8.391 1.00 . A A . 38 PRO CB 1 1
14 20074 1 1 38 PRO CD C -6.422 -15.634 -7.148 1.00 . A A . 38 PRO CD 1 1
14 20075 1 1 38 PRO CG C -6.818 -14.823 -8.355 1.00 . A A . 38 PRO CG 1 1
14 20076 1 1 38 PRO HA H -4.611 -12.951 -6.820 1.00 . A A . 38 PRO HA 1 1
14 20077 1 1 38 PRO HB2 H -6.354 -12.799 -8.862 1.00 . A A . 38 PRO HB2 1 1
14 20078 1 1 38 PRO HB3 H -4.970 -13.897 -8.895 1.00 . A A . 38 PRO HB3 1 1
14 20079 1 1 38 PRO HD2 H -7.297 -16.039 -6.663 1.00 . A A . 38 PRO HD2 1 1
14 20080 1 1 38 PRO HD3 H -5.746 -16.426 -7.434 1.00 . A A . 38 PRO HD3 1 1
14 20081 1 1 38 PRO HG2 H -7.838 -14.480 -8.257 1.00 . A A . 38 PRO HG2 1 1
14 20082 1 1 38 PRO HG3 H -6.704 -15.409 -9.254 1.00 . A A . 38 PRO HG3 1 1
14 20083 1 1 38 PRO N N -5.744 -14.653 -6.275 1.00 . A A . 38 PRO N 1 1
14 20084 1 1 38 PRO O O -7.636 -12.052 -7.014 1.00 . A A . 38 PRO O 1 1
14 20085 1 1 39 TYR C C -6.384 -9.625 -3.988 1.00 . A A . 39 TYR C 1 1
14 20086 1 1 39 TYR CA C -7.186 -10.789 -4.584 1.00 . A A . 39 TYR CA 1 1
14 20087 1 1 39 TYR CB C -8.045 -11.451 -3.502 1.00 . A A . 39 TYR CB 1 1
14 20088 1 1 39 TYR CD1 C -10.499 -11.132 -3.999 1.00 . A A . 39 TYR CD1 1 1
14 20089 1 1 39 TYR CD2 C -9.499 -9.748 -2.335 1.00 . A A . 39 TYR CD2 1 1
14 20090 1 1 39 TYR CE1 C -11.715 -10.507 -3.793 1.00 . A A . 39 TYR CE1 1 1
14 20091 1 1 39 TYR CE2 C -10.710 -9.118 -2.125 1.00 . A A . 39 TYR CE2 1 1
14 20092 1 1 39 TYR CG C -9.372 -10.764 -3.275 1.00 . A A . 39 TYR CG 1 1
14 20093 1 1 39 TYR CZ C -11.815 -9.501 -2.856 1.00 . A A . 39 TYR CZ 1 1
14 20094 1 1 39 TYR H H -5.485 -12.038 -4.764 1.00 . A A . 39 TYR H 1 1
14 20095 1 1 39 TYR HA H -7.838 -10.396 -5.350 1.00 . A A . 39 TYR HA 1 1
14 20096 1 1 39 TYR HB2 H -8.246 -12.473 -3.788 1.00 . A A . 39 TYR HB2 1 1
14 20097 1 1 39 TYR HB3 H -7.503 -11.444 -2.568 1.00 . A A . 39 TYR HB3 1 1
14 20098 1 1 39 TYR HD1 H -10.417 -11.920 -4.732 1.00 . A A . 39 TYR HD1 1 1
14 20099 1 1 39 TYR HD2 H -8.632 -9.451 -1.764 1.00 . A A . 39 TYR HD2 1 1
14 20100 1 1 39 TYR HE1 H -12.579 -10.807 -4.367 1.00 . A A . 39 TYR HE1 1 1
14 20101 1 1 39 TYR HE2 H -10.788 -8.331 -1.390 1.00 . A A . 39 TYR HE2 1 1
14 20102 1 1 39 TYR HH H -13.579 -8.990 -3.423 1.00 . A A . 39 TYR HH 1 1
14 20103 1 1 39 TYR N N -6.312 -11.774 -5.215 1.00 . A A . 39 TYR N 1 1
14 20104 1 1 39 TYR O O -6.661 -8.464 -4.289 1.00 . A A . 39 TYR O 1 1
14 20105 1 1 39 TYR OH O -13.024 -8.877 -2.649 1.00 . A A . 39 TYR OH 1 1
14 20106 1 1 40 PRO C C -3.753 -8.055 -3.537 1.00 . A A . 40 PRO C 1 1
14 20107 1 1 40 PRO CA C -4.555 -8.856 -2.510 1.00 . A A . 40 PRO CA 1 1
14 20108 1 1 40 PRO CB C -3.616 -9.633 -1.578 1.00 . A A . 40 PRO CB 1 1
14 20109 1 1 40 PRO CD C -4.956 -11.254 -2.694 1.00 . A A . 40 PRO CD 1 1
14 20110 1 1 40 PRO CG C -3.590 -11.017 -2.124 1.00 . A A . 40 PRO CG 1 1
14 20111 1 1 40 PRO HA H -5.162 -8.179 -1.926 1.00 . A A . 40 PRO HA 1 1
14 20112 1 1 40 PRO HB2 H -2.635 -9.183 -1.595 1.00 . A A . 40 PRO HB2 1 1
14 20113 1 1 40 PRO HB3 H -4.009 -9.613 -0.572 1.00 . A A . 40 PRO HB3 1 1
14 20114 1 1 40 PRO HD2 H -4.903 -11.933 -3.532 1.00 . A A . 40 PRO HD2 1 1
14 20115 1 1 40 PRO HD3 H -5.621 -11.637 -1.935 1.00 . A A . 40 PRO HD3 1 1
14 20116 1 1 40 PRO HG2 H -2.841 -11.092 -2.899 1.00 . A A . 40 PRO HG2 1 1
14 20117 1 1 40 PRO HG3 H -3.385 -11.721 -1.332 1.00 . A A . 40 PRO HG3 1 1
14 20118 1 1 40 PRO N N -5.375 -9.907 -3.132 1.00 . A A . 40 PRO N 1 1
14 20119 1 1 40 PRO O O -4.176 -6.985 -3.973 1.00 . A A . 40 PRO O 1 1
14 20120 1 1 41 ALA C C -2.372 -7.738 -6.273 1.00 . A A . 41 ALA C 1 1
14 20121 1 1 41 ALA CA C -1.720 -7.959 -4.911 1.00 . A A . 41 ALA CA 1 1
14 20122 1 1 41 ALA CB C -0.457 -8.783 -5.080 1.00 . A A . 41 ALA CB 1 1
14 20123 1 1 41 ALA H H -2.324 -9.446 -3.527 1.00 . A A . 41 ALA H 1 1
14 20124 1 1 41 ALA HA H -1.437 -6.997 -4.513 1.00 . A A . 41 ALA HA 1 1
14 20125 1 1 41 ALA HB1 H 0.308 -8.180 -5.548 1.00 . A A . 41 ALA HB1 1 1
14 20126 1 1 41 ALA HB2 H -0.668 -9.642 -5.701 1.00 . A A . 41 ALA HB2 1 1
14 20127 1 1 41 ALA HB3 H -0.112 -9.116 -4.113 1.00 . A A . 41 ALA HB3 1 1
14 20128 1 1 41 ALA N N -2.610 -8.607 -3.942 1.00 . A A . 41 ALA N 1 1
14 20129 1 1 41 ALA O O -1.685 -7.403 -7.239 1.00 . A A . 41 ALA O 1 1
14 20130 1 1 42 VAL C C -4.065 -6.289 -8.144 1.00 . A A . 42 VAL C 1 1
14 20131 1 1 42 VAL CA C -4.399 -7.675 -7.603 1.00 . A A . 42 VAL CA 1 1
14 20132 1 1 42 VAL CB C -5.927 -7.803 -7.420 1.00 . A A . 42 VAL CB 1 1
14 20133 1 1 42 VAL CG1 C -6.503 -6.573 -6.732 1.00 . A A . 42 VAL CG1 1 1
14 20134 1 1 42 VAL CG2 C -6.606 -8.039 -8.761 1.00 . A A . 42 VAL CG2 1 1
14 20135 1 1 42 VAL H H -4.187 -8.159 -5.554 1.00 . A A . 42 VAL H 1 1
14 20136 1 1 42 VAL HA H -4.079 -8.419 -8.317 1.00 . A A . 42 VAL HA 1 1
14 20137 1 1 42 VAL HB H -6.119 -8.657 -6.790 1.00 . A A . 42 VAL HB 1 1
14 20138 1 1 42 VAL HG11 H -6.164 -5.683 -7.241 1.00 . A A . 42 VAL HG11 1 1
14 20139 1 1 42 VAL HG12 H -6.173 -6.548 -5.703 1.00 . A A . 42 VAL HG12 1 1
14 20140 1 1 42 VAL HG13 H -7.582 -6.616 -6.763 1.00 . A A . 42 VAL HG13 1 1
14 20141 1 1 42 VAL HG21 H -6.878 -9.080 -8.849 1.00 . A A . 42 VAL HG21 1 1
14 20142 1 1 42 VAL HG22 H -5.929 -7.774 -9.559 1.00 . A A . 42 VAL HG22 1 1
14 20143 1 1 42 VAL HG23 H -7.495 -7.428 -8.826 1.00 . A A . 42 VAL HG23 1 1
14 20144 1 1 42 VAL N N -3.686 -7.908 -6.354 1.00 . A A . 42 VAL N 1 1
14 20145 1 1 42 VAL O O -4.048 -6.065 -9.355 1.00 . A A . 42 VAL O 1 1
14 20146 1 1 43 ALA C C -2.013 -3.938 -8.110 1.00 . A A . 43 ALA C 1 1
14 20147 1 1 43 ALA CA C -3.443 -3.997 -7.585 1.00 . A A . 43 ALA CA 1 1
14 20148 1 1 43 ALA CB C -3.611 -3.074 -6.388 1.00 . A A . 43 ALA CB 1 1
14 20149 1 1 43 ALA H H -3.822 -5.617 -6.278 1.00 . A A . 43 ALA H 1 1
14 20150 1 1 43 ALA HA H -4.117 -3.665 -8.361 1.00 . A A . 43 ALA HA 1 1
14 20151 1 1 43 ALA HB1 H -2.698 -3.063 -5.811 1.00 . A A . 43 ALA HB1 1 1
14 20152 1 1 43 ALA HB2 H -4.422 -3.428 -5.771 1.00 . A A . 43 ALA HB2 1 1
14 20153 1 1 43 ALA HB3 H -3.831 -2.074 -6.733 1.00 . A A . 43 ALA HB3 1 1
14 20154 1 1 43 ALA N N -3.810 -5.361 -7.226 1.00 . A A . 43 ALA N 1 1
14 20155 1 1 43 ALA O O -1.729 -3.255 -9.094 1.00 . A A . 43 ALA O 1 1
14 20156 1 1 44 THR C C 0.468 -5.095 -9.271 1.00 . A A . 44 THR C 1 1
14 20157 1 1 44 THR CA C 0.297 -4.675 -7.811 1.00 . A A . 44 THR CA 1 1
14 20158 1 1 44 THR CB C 1.072 -5.619 -6.883 1.00 . A A . 44 THR CB 1 1
14 20159 1 1 44 THR CG2 C 1.975 -6.599 -7.604 1.00 . A A . 44 THR CG2 1 1
14 20160 1 1 44 THR H H -1.405 -5.165 -6.652 1.00 . A A . 44 THR H 1 1
14 20161 1 1 44 THR HA H 0.687 -3.676 -7.688 1.00 . A A . 44 THR HA 1 1
14 20162 1 1 44 THR HB H 0.364 -6.193 -6.305 1.00 . A A . 44 THR HB 1 1
14 20163 1 1 44 THR HG1 H 1.378 -4.134 -5.643 1.00 . A A . 44 THR HG1 1 1
14 20164 1 1 44 THR HG21 H 2.721 -6.973 -6.918 1.00 . A A . 44 THR HG21 1 1
14 20165 1 1 44 THR HG22 H 2.463 -6.099 -8.428 1.00 . A A . 44 THR HG22 1 1
14 20166 1 1 44 THR HG23 H 1.385 -7.422 -7.980 1.00 . A A . 44 THR HG23 1 1
14 20167 1 1 44 THR N N -1.113 -4.649 -7.433 1.00 . A A . 44 THR N 1 1
14 20168 1 1 44 THR O O 1.247 -4.493 -10.010 1.00 . A A . 44 THR O 1 1
14 20169 1 1 44 THR OG1 O 1.880 -4.877 -5.987 1.00 . A A . 44 THR OG1 1 1
14 20170 1 1 45 LEU C C -0.659 -5.603 -12.039 1.00 . A A . 45 LEU C 1 1
14 20171 1 1 45 LEU CA C -0.167 -6.643 -11.039 1.00 . A A . 45 LEU CA 1 1
14 20172 1 1 45 LEU CB C -0.980 -7.932 -11.183 1.00 . A A . 45 LEU CB 1 1
14 20173 1 1 45 LEU CD1 C -1.249 -10.386 -10.738 1.00 . A A . 45 LEU CD1 1 1
14 20174 1 1 45 LEU CD2 C 1.039 -9.421 -11.042 1.00 . A A . 45 LEU CD2 1 1
14 20175 1 1 45 LEU CG C -0.367 -9.166 -10.515 1.00 . A A . 45 LEU CG 1 1
14 20176 1 1 45 LEU H H -0.850 -6.581 -9.035 1.00 . A A . 45 LEU H 1 1
14 20177 1 1 45 LEU HA H 0.872 -6.858 -11.245 1.00 . A A . 45 LEU HA 1 1
14 20178 1 1 45 LEU HB2 H -1.957 -7.765 -10.754 1.00 . A A . 45 LEU HB2 1 1
14 20179 1 1 45 LEU HB3 H -1.101 -8.141 -12.235 1.00 . A A . 45 LEU HB3 1 1
14 20180 1 1 45 LEU HD11 H -0.687 -11.146 -11.262 1.00 . A A . 45 LEU HD11 1 1
14 20181 1 1 45 LEU HD12 H -2.111 -10.106 -11.325 1.00 . A A . 45 LEU HD12 1 1
14 20182 1 1 45 LEU HD13 H -1.575 -10.774 -9.784 1.00 . A A . 45 LEU HD13 1 1
14 20183 1 1 45 LEU HD21 H 1.737 -8.772 -10.532 1.00 . A A . 45 LEU HD21 1 1
14 20184 1 1 45 LEU HD22 H 1.068 -9.220 -12.102 1.00 . A A . 45 LEU HD22 1 1
14 20185 1 1 45 LEU HD23 H 1.309 -10.452 -10.862 1.00 . A A . 45 LEU HD23 1 1
14 20186 1 1 45 LEU HG H -0.298 -8.996 -9.451 1.00 . A A . 45 LEU HG 1 1
14 20187 1 1 45 LEU N N -0.252 -6.138 -9.674 1.00 . A A . 45 LEU N 1 1
14 20188 1 1 45 LEU O O 0.045 -5.261 -12.989 1.00 . A A . 45 LEU O 1 1
14 20189 1 1 46 GLU C C -1.685 -2.778 -12.589 1.00 . A A . 46 GLU C 1 1
14 20190 1 1 46 GLU CA C -2.449 -4.094 -12.703 1.00 . A A . 46 GLU CA 1 1
14 20191 1 1 46 GLU CB C -3.929 -3.877 -12.374 1.00 . A A . 46 GLU CB 1 1
14 20192 1 1 46 GLU CD C -5.577 -2.796 -10.794 1.00 . A A . 46 GLU CD 1 1
14 20193 1 1 46 GLU CG C -4.173 -3.337 -10.974 1.00 . A A . 46 GLU CG 1 1
14 20194 1 1 46 GLU H H -2.386 -5.410 -11.044 1.00 . A A . 46 GLU H 1 1
14 20195 1 1 46 GLU HA H -2.366 -4.456 -13.717 1.00 . A A . 46 GLU HA 1 1
14 20196 1 1 46 GLU HB2 H -4.344 -3.176 -13.083 1.00 . A A . 46 GLU HB2 1 1
14 20197 1 1 46 GLU HB3 H -4.448 -4.820 -12.467 1.00 . A A . 46 GLU HB3 1 1
14 20198 1 1 46 GLU HG2 H -4.016 -4.134 -10.262 1.00 . A A . 46 GLU HG2 1 1
14 20199 1 1 46 GLU HG3 H -3.470 -2.540 -10.782 1.00 . A A . 46 GLU HG3 1 1
14 20200 1 1 46 GLU N N -1.873 -5.101 -11.820 1.00 . A A . 46 GLU N 1 1
14 20201 1 1 46 GLU O O -1.904 -1.851 -13.369 1.00 . A A . 46 GLU O 1 1
14 20202 1 1 46 GLU OE1 O -6.494 -3.602 -10.528 1.00 . A A . 46 GLU OE1 1 1
14 20203 1 1 46 GLU OE2 O -5.761 -1.568 -10.919 1.00 . A A . 46 GLU OE2 1 1
14 20204 1 1 47 ALA C C 1.115 -1.429 -12.446 1.00 . A A . 47 ALA C 1 1
14 20205 1 1 47 ALA CA C 0.014 -1.509 -11.394 1.00 . A A . 47 ALA CA 1 1
14 20206 1 1 47 ALA CB C 0.613 -1.505 -9.996 1.00 . A A . 47 ALA CB 1 1
14 20207 1 1 47 ALA H H -0.663 -3.478 -11.018 1.00 . A A . 47 ALA H 1 1
14 20208 1 1 47 ALA HA H -0.624 -0.644 -11.488 1.00 . A A . 47 ALA HA 1 1
14 20209 1 1 47 ALA HB1 H 1.604 -1.931 -10.029 1.00 . A A . 47 ALA HB1 1 1
14 20210 1 1 47 ALA HB2 H -0.010 -2.089 -9.336 1.00 . A A . 47 ALA HB2 1 1
14 20211 1 1 47 ALA HB3 H 0.670 -0.489 -9.633 1.00 . A A . 47 ALA HB3 1 1
14 20212 1 1 47 ALA N N -0.807 -2.697 -11.594 1.00 . A A . 47 ALA N 1 1
14 20213 1 1 47 ALA O O 1.448 -0.347 -12.931 1.00 . A A . 47 ALA O 1 1
14 20214 1 1 48 MET C C 2.440 -1.895 -15.033 1.00 . A A . 48 MET C 1 1
14 20215 1 1 48 MET CA C 2.780 -2.659 -13.746 1.00 . A A . 48 MET CA 1 1
14 20216 1 1 48 MET CB C 3.133 -4.130 -14.031 1.00 . A A . 48 MET CB 1 1
14 20217 1 1 48 MET CE C 3.542 -6.288 -17.581 1.00 . A A . 48 MET CE 1 1
14 20218 1 1 48 MET CG C 3.043 -4.534 -15.494 1.00 . A A . 48 MET CG 1 1
14 20219 1 1 48 MET H H 1.388 -3.407 -12.336 1.00 . A A . 48 MET H 1 1
14 20220 1 1 48 MET HA H 3.639 -2.186 -13.296 1.00 . A A . 48 MET HA 1 1
14 20221 1 1 48 MET HB2 H 4.143 -4.312 -13.696 1.00 . A A . 48 MET HB2 1 1
14 20222 1 1 48 MET HB3 H 2.461 -4.762 -13.468 1.00 . A A . 48 MET HB3 1 1
14 20223 1 1 48 MET HE1 H 3.946 -7.232 -17.917 1.00 . A A . 48 MET HE1 1 1
14 20224 1 1 48 MET HE2 H 3.949 -5.489 -18.181 1.00 . A A . 48 MET HE2 1 1
14 20225 1 1 48 MET HE3 H 2.466 -6.302 -17.680 1.00 . A A . 48 MET HE3 1 1
14 20226 1 1 48 MET HG2 H 2.005 -4.707 -15.737 1.00 . A A . 48 MET HG2 1 1
14 20227 1 1 48 MET HG3 H 3.425 -3.727 -16.102 1.00 . A A . 48 MET HG3 1 1
14 20228 1 1 48 MET N N 1.693 -2.583 -12.772 1.00 . A A . 48 MET N 1 1
14 20229 1 1 48 MET O O 3.238 -1.078 -15.489 1.00 . A A . 48 MET O 1 1
14 20230 1 1 48 MET SD S 3.980 -6.030 -15.864 1.00 . A A . 48 MET SD 1 1
14 20231 1 1 49 PRO C C 0.655 0.097 -16.563 1.00 . A A . 49 PRO C 1 1
14 20232 1 1 49 PRO CA C 0.839 -1.391 -16.838 1.00 . A A . 49 PRO CA 1 1
14 20233 1 1 49 PRO CB C -0.500 -2.034 -17.228 1.00 . A A . 49 PRO CB 1 1
14 20234 1 1 49 PRO CD C 0.201 -3.047 -15.182 1.00 . A A . 49 PRO CD 1 1
14 20235 1 1 49 PRO CG C -0.577 -3.298 -16.440 1.00 . A A . 49 PRO CG 1 1
14 20236 1 1 49 PRO HA H 1.553 -1.524 -17.637 1.00 . A A . 49 PRO HA 1 1
14 20237 1 1 49 PRO HB2 H -1.308 -1.364 -16.975 1.00 . A A . 49 PRO HB2 1 1
14 20238 1 1 49 PRO HB3 H -0.509 -2.231 -18.289 1.00 . A A . 49 PRO HB3 1 1
14 20239 1 1 49 PRO HD2 H -0.428 -2.593 -14.433 1.00 . A A . 49 PRO HD2 1 1
14 20240 1 1 49 PRO HD3 H 0.633 -3.964 -14.813 1.00 . A A . 49 PRO HD3 1 1
14 20241 1 1 49 PRO HG2 H -1.607 -3.523 -16.206 1.00 . A A . 49 PRO HG2 1 1
14 20242 1 1 49 PRO HG3 H -0.132 -4.107 -17.000 1.00 . A A . 49 PRO HG3 1 1
14 20243 1 1 49 PRO N N 1.246 -2.112 -15.628 1.00 . A A . 49 PRO N 1 1
14 20244 1 1 49 PRO O O 1.257 0.943 -17.224 1.00 . A A . 49 PRO O 1 1
14 20245 1 1 50 GLN C C 0.729 2.406 -14.434 1.00 . A A . 50 GLN C 1 1
14 20246 1 1 50 GLN CA C -0.449 1.787 -15.190 1.00 . A A . 50 GLN CA 1 1
14 20247 1 1 50 GLN CB C -1.711 1.856 -14.326 1.00 . A A . 50 GLN CB 1 1
14 20248 1 1 50 GLN CD C -3.122 3.798 -13.529 1.00 . A A . 50 GLN CD 1 1
14 20249 1 1 50 GLN CG C -2.660 2.978 -14.719 1.00 . A A . 50 GLN CG 1 1
14 20250 1 1 50 GLN H H -0.627 -0.319 -15.084 1.00 . A A . 50 GLN H 1 1
14 20251 1 1 50 GLN HA H -0.614 2.353 -16.095 1.00 . A A . 50 GLN HA 1 1
14 20252 1 1 50 GLN HB2 H -2.242 0.919 -14.412 1.00 . A A . 50 GLN HB2 1 1
14 20253 1 1 50 GLN HB3 H -1.421 2.002 -13.297 1.00 . A A . 50 GLN HB3 1 1
14 20254 1 1 50 GLN HE21 H -4.441 4.756 -14.667 1.00 . A A . 50 GLN HE21 1 1
14 20255 1 1 50 GLN HE22 H -4.402 5.226 -13.005 1.00 . A A . 50 GLN HE22 1 1
14 20256 1 1 50 GLN HG2 H -2.154 3.633 -15.412 1.00 . A A . 50 GLN HG2 1 1
14 20257 1 1 50 GLN HG3 H -3.527 2.548 -15.198 1.00 . A A . 50 GLN HG3 1 1
14 20258 1 1 50 GLN N N -0.183 0.405 -15.575 1.00 . A A . 50 GLN N 1 1
14 20259 1 1 50 GLN NE2 N -4.085 4.682 -13.757 1.00 . A A . 50 GLN NE2 1 1
14 20260 1 1 50 GLN O O 0.567 3.415 -13.748 1.00 . A A . 50 GLN O 1 1
14 20261 1 1 50 GLN OE1 O -2.616 3.639 -12.417 1.00 . A A . 50 GLN OE1 1 1
14 20262 1 1 51 LEU C C 3.291 3.786 -14.076 1.00 . A A . 51 LEU C 1 1
14 20263 1 1 51 LEU CA C 3.104 2.284 -13.871 1.00 . A A . 51 LEU CA 1 1
14 20264 1 1 51 LEU CB C 4.341 1.528 -14.368 1.00 . A A . 51 LEU CB 1 1
14 20265 1 1 51 LEU CD1 C 6.447 2.661 -15.126 1.00 . A A . 51 LEU CD1 1 1
14 20266 1 1 51 LEU CD2 C 5.194 1.178 -16.702 1.00 . A A . 51 LEU CD2 1 1
14 20267 1 1 51 LEU CG C 5.073 2.167 -15.552 1.00 . A A . 51 LEU CG 1 1
14 20268 1 1 51 LEU H H 1.978 0.989 -15.105 1.00 . A A . 51 LEU H 1 1
14 20269 1 1 51 LEU HA H 2.978 2.093 -12.815 1.00 . A A . 51 LEU HA 1 1
14 20270 1 1 51 LEU HB2 H 5.033 1.442 -13.547 1.00 . A A . 51 LEU HB2 1 1
14 20271 1 1 51 LEU HB3 H 4.033 0.535 -14.659 1.00 . A A . 51 LEU HB3 1 1
14 20272 1 1 51 LEU HD11 H 6.613 2.415 -14.087 1.00 . A A . 51 LEU HD11 1 1
14 20273 1 1 51 LEU HD12 H 6.500 3.733 -15.254 1.00 . A A . 51 LEU HD12 1 1
14 20274 1 1 51 LEU HD13 H 7.205 2.188 -15.733 1.00 . A A . 51 LEU HD13 1 1
14 20275 1 1 51 LEU HD21 H 5.547 0.230 -16.325 1.00 . A A . 51 LEU HD21 1 1
14 20276 1 1 51 LEU HD22 H 5.895 1.560 -17.431 1.00 . A A . 51 LEU HD22 1 1
14 20277 1 1 51 LEU HD23 H 4.229 1.046 -17.166 1.00 . A A . 51 LEU HD23 1 1
14 20278 1 1 51 LEU HG H 4.506 3.017 -15.901 1.00 . A A . 51 LEU HG 1 1
14 20279 1 1 51 LEU N N 1.910 1.796 -14.556 1.00 . A A . 51 LEU N 1 1
14 20280 1 1 51 LEU O O 2.780 4.362 -15.037 1.00 . A A . 51 LEU O 1 1
14 20281 1 1 52 LYS C C 5.739 6.162 -12.892 1.00 . A A . 52 LYS C 1 1
14 20282 1 1 52 LYS CA C 4.288 5.846 -13.242 1.00 . A A . 52 LYS CA 1 1
14 20283 1 1 52 LYS CB C 3.347 6.604 -12.303 1.00 . A A . 52 LYS CB 1 1
14 20284 1 1 52 LYS CD C 2.850 8.621 -13.719 1.00 . A A . 52 LYS CD 1 1
14 20285 1 1 52 LYS CE C 1.806 9.713 -13.890 1.00 . A A . 52 LYS CE 1 1
14 20286 1 1 52 LYS CG C 2.271 7.397 -13.028 1.00 . A A . 52 LYS CG 1 1
14 20287 1 1 52 LYS H H 4.413 3.898 -12.423 1.00 . A A . 52 LYS H 1 1
14 20288 1 1 52 LYS HA H 4.100 6.160 -14.258 1.00 . A A . 52 LYS HA 1 1
14 20289 1 1 52 LYS HB2 H 2.861 5.894 -11.649 1.00 . A A . 52 LYS HB2 1 1
14 20290 1 1 52 LYS HB3 H 3.929 7.290 -11.705 1.00 . A A . 52 LYS HB3 1 1
14 20291 1 1 52 LYS HD2 H 3.665 9.006 -13.126 1.00 . A A . 52 LYS HD2 1 1
14 20292 1 1 52 LYS HD3 H 3.217 8.332 -14.693 1.00 . A A . 52 LYS HD3 1 1
14 20293 1 1 52 LYS HE2 H 1.216 9.493 -14.767 1.00 . A A . 52 LYS HE2 1 1
14 20294 1 1 52 LYS HE3 H 1.167 9.721 -13.020 1.00 . A A . 52 LYS HE3 1 1
14 20295 1 1 52 LYS HG2 H 1.806 6.764 -13.768 1.00 . A A . 52 LYS HG2 1 1
14 20296 1 1 52 LYS HG3 H 1.530 7.719 -12.310 1.00 . A A . 52 LYS HG3 1 1
14 20297 1 1 52 LYS HZ1 H 2.651 11.459 -13.114 1.00 . A A . 52 LYS HZ1 1 1
14 20298 1 1 52 LYS HZ2 H 1.774 11.697 -14.542 1.00 . A A . 52 LYS HZ2 1 1
14 20299 1 1 52 LYS HZ3 H 3.306 10.981 -14.600 1.00 . A A . 52 LYS HZ3 1 1
14 20300 1 1 52 LYS N N 4.031 4.412 -13.165 1.00 . A A . 52 LYS N 1 1
14 20301 1 1 52 LYS NZ N 2.427 11.057 -14.048 1.00 . A A . 52 LYS NZ 1 1
14 20302 1 1 52 LYS O O 6.566 5.259 -12.759 1.00 . A A . 52 LYS O 1 1
14 20303 1 1 53 LYS C C 7.584 7.963 -10.900 1.00 . A A . 53 LYS C 1 1
14 20304 1 1 53 LYS CA C 7.393 7.885 -12.411 1.00 . A A . 53 LYS CA 1 1
14 20305 1 1 53 LYS CB C 7.683 9.251 -13.041 1.00 . A A . 53 LYS CB 1 1
14 20306 1 1 53 LYS CD C 7.125 11.512 -12.094 1.00 . A A . 53 LYS CD 1 1
14 20307 1 1 53 LYS CE C 6.300 11.856 -10.864 1.00 . A A . 53 LYS CE 1 1
14 20308 1 1 53 LYS CG C 6.587 10.277 -12.800 1.00 . A A . 53 LYS CG 1 1
14 20309 1 1 53 LYS H H 5.339 8.121 -12.865 1.00 . A A . 53 LYS H 1 1
14 20310 1 1 53 LYS HA H 8.085 7.159 -12.812 1.00 . A A . 53 LYS HA 1 1
14 20311 1 1 53 LYS HB2 H 8.604 9.635 -12.629 1.00 . A A . 53 LYS HB2 1 1
14 20312 1 1 53 LYS HB3 H 7.800 9.124 -14.107 1.00 . A A . 53 LYS HB3 1 1
14 20313 1 1 53 LYS HD2 H 8.144 11.326 -11.792 1.00 . A A . 53 LYS HD2 1 1
14 20314 1 1 53 LYS HD3 H 7.096 12.346 -12.779 1.00 . A A . 53 LYS HD3 1 1
14 20315 1 1 53 LYS HE2 H 6.181 10.965 -10.267 1.00 . A A . 53 LYS HE2 1 1
14 20316 1 1 53 LYS HE3 H 6.827 12.605 -10.292 1.00 . A A . 53 LYS HE3 1 1
14 20317 1 1 53 LYS HG2 H 6.168 10.571 -13.750 1.00 . A A . 53 LYS HG2 1 1
14 20318 1 1 53 LYS HG3 H 5.818 9.830 -12.187 1.00 . A A . 53 LYS HG3 1 1
14 20319 1 1 53 LYS HZ1 H 5.001 12.897 -12.126 1.00 . A A . 53 LYS HZ1 1 1
14 20320 1 1 53 LYS HZ2 H 4.613 13.026 -10.485 1.00 . A A . 53 LYS HZ2 1 1
14 20321 1 1 53 LYS HZ3 H 4.279 11.596 -11.323 1.00 . A A . 53 LYS HZ3 1 1
14 20322 1 1 53 LYS N N 6.042 7.449 -12.745 1.00 . A A . 53 LYS N 1 1
14 20323 1 1 53 LYS NZ N 4.954 12.380 -11.225 1.00 . A A . 53 LYS NZ 1 1
14 20324 1 1 53 LYS O O 8.599 8.470 -10.418 1.00 . A A . 53 LYS O 1 1
14 20325 1 1 54 GLY C C 5.800 6.434 -8.061 1.00 . A A . 54 GLY C 1 1
14 20326 1 1 54 GLY CA C 6.683 7.483 -8.707 1.00 . A A . 54 GLY CA 1 1
14 20327 1 1 54 GLY H H 5.819 7.069 -10.597 1.00 . A A . 54 GLY H 1 1
14 20328 1 1 54 GLY HA2 H 7.707 7.308 -8.412 1.00 . A A . 54 GLY HA2 1 1
14 20329 1 1 54 GLY HA3 H 6.379 8.459 -8.357 1.00 . A A . 54 GLY HA3 1 1
14 20330 1 1 54 GLY N N 6.604 7.460 -10.157 1.00 . A A . 54 GLY N 1 1
14 20331 1 1 54 GLY O O 4.884 6.763 -7.307 1.00 . A A . 54 GLY O 1 1
14 20332 1 1 55 GLU C C 5.790 3.713 -6.391 1.00 . A A . 55 GLU C 1 1
14 20333 1 1 55 GLU CA C 5.305 4.065 -7.792 1.00 . A A . 55 GLU CA 1 1
14 20334 1 1 55 GLU CB C 5.388 2.841 -8.710 1.00 . A A . 55 GLU CB 1 1
14 20335 1 1 55 GLU CD C 3.816 0.859 -8.764 1.00 . A A . 55 GLU CD 1 1
14 20336 1 1 55 GLU CG C 4.965 1.539 -8.046 1.00 . A A . 55 GLU CG 1 1
14 20337 1 1 55 GLU H H 6.823 4.969 -8.957 1.00 . A A . 55 GLU H 1 1
14 20338 1 1 55 GLU HA H 4.274 4.387 -7.725 1.00 . A A . 55 GLU HA 1 1
14 20339 1 1 55 GLU HB2 H 4.748 3.005 -9.563 1.00 . A A . 55 GLU HB2 1 1
14 20340 1 1 55 GLU HB3 H 6.406 2.730 -9.052 1.00 . A A . 55 GLU HB3 1 1
14 20341 1 1 55 GLU HG2 H 5.809 0.867 -8.035 1.00 . A A . 55 GLU HG2 1 1
14 20342 1 1 55 GLU HG3 H 4.660 1.749 -7.031 1.00 . A A . 55 GLU HG3 1 1
14 20343 1 1 55 GLU N N 6.080 5.167 -8.351 1.00 . A A . 55 GLU N 1 1
14 20344 1 1 55 GLU O O 6.966 3.875 -6.072 1.00 . A A . 55 GLU O 1 1
14 20345 1 1 55 GLU OE1 O 3.366 1.390 -9.801 1.00 . A A . 55 GLU OE1 1 1
14 20346 1 1 55 GLU OE2 O 3.368 -0.205 -8.290 1.00 . A A . 55 GLU OE2 1 1
14 20347 1 1 56 ILE C C 4.104 1.880 -3.697 1.00 . A A . 56 ILE C 1 1
14 20348 1 1 56 ILE CA C 5.161 2.868 -4.186 1.00 . A A . 56 ILE CA 1 1
14 20349 1 1 56 ILE CB C 5.202 4.109 -3.255 1.00 . A A . 56 ILE CB 1 1
14 20350 1 1 56 ILE CD1 C 6.515 6.250 -2.823 1.00 . A A . 56 ILE CD1 1 1
14 20351 1 1 56 ILE CG1 C 6.533 4.852 -3.404 1.00 . A A . 56 ILE CG1 1 1
14 20352 1 1 56 ILE CG2 C 4.988 3.718 -1.799 1.00 . A A . 56 ILE CG2 1 1
14 20353 1 1 56 ILE H H 3.947 3.129 -5.891 1.00 . A A . 56 ILE H 1 1
14 20354 1 1 56 ILE HA H 6.130 2.392 -4.168 1.00 . A A . 56 ILE HA 1 1
14 20355 1 1 56 ILE HB H 4.400 4.769 -3.545 1.00 . A A . 56 ILE HB 1 1
14 20356 1 1 56 ILE HD11 H 5.498 6.527 -2.588 1.00 . A A . 56 ILE HD11 1 1
14 20357 1 1 56 ILE HD12 H 6.921 6.944 -3.543 1.00 . A A . 56 ILE HD12 1 1
14 20358 1 1 56 ILE HD13 H 7.111 6.273 -1.924 1.00 . A A . 56 ILE HD13 1 1
14 20359 1 1 56 ILE HG12 H 7.308 4.293 -2.900 1.00 . A A . 56 ILE HG12 1 1
14 20360 1 1 56 ILE HG13 H 6.777 4.933 -4.452 1.00 . A A . 56 ILE HG13 1 1
14 20361 1 1 56 ILE HG21 H 4.012 3.269 -1.688 1.00 . A A . 56 ILE HG21 1 1
14 20362 1 1 56 ILE HG22 H 5.052 4.599 -1.176 1.00 . A A . 56 ILE HG22 1 1
14 20363 1 1 56 ILE HG23 H 5.746 3.010 -1.502 1.00 . A A . 56 ILE HG23 1 1
14 20364 1 1 56 ILE N N 4.863 3.247 -5.560 1.00 . A A . 56 ILE N 1 1
14 20365 1 1 56 ILE O O 3.028 1.768 -4.284 1.00 . A A . 56 ILE O 1 1
14 20366 1 1 57 LEU C C 3.828 -0.296 -0.757 1.00 . A A . 57 LEU C 1 1
14 20367 1 1 57 LEU CA C 3.473 0.145 -2.165 1.00 . A A . 57 LEU CA 1 1
14 20368 1 1 57 LEU CB C 3.384 -1.051 -3.101 1.00 . A A . 57 LEU CB 1 1
14 20369 1 1 57 LEU CD1 C 1.161 -2.054 -3.515 1.00 . A A . 57 LEU CD1 1 1
14 20370 1 1 57 LEU CD2 C 3.058 -3.509 -2.787 1.00 . A A . 57 LEU CD2 1 1
14 20371 1 1 57 LEU CG C 2.415 -2.136 -2.672 1.00 . A A . 57 LEU CG 1 1
14 20372 1 1 57 LEU H H 5.295 1.214 -2.240 1.00 . A A . 57 LEU H 1 1
14 20373 1 1 57 LEU HA H 2.507 0.630 -2.138 1.00 . A A . 57 LEU HA 1 1
14 20374 1 1 57 LEU HB2 H 3.077 -0.696 -4.069 1.00 . A A . 57 LEU HB2 1 1
14 20375 1 1 57 LEU HB3 H 4.357 -1.479 -3.190 1.00 . A A . 57 LEU HB3 1 1
14 20376 1 1 57 LEU HD11 H 1.105 -1.071 -3.970 1.00 . A A . 57 LEU HD11 1 1
14 20377 1 1 57 LEU HD12 H 0.296 -2.212 -2.889 1.00 . A A . 57 LEU HD12 1 1
14 20378 1 1 57 LEU HD13 H 1.193 -2.808 -4.287 1.00 . A A . 57 LEU HD13 1 1
14 20379 1 1 57 LEU HD21 H 3.340 -3.857 -1.804 1.00 . A A . 57 LEU HD21 1 1
14 20380 1 1 57 LEU HD22 H 3.936 -3.444 -3.412 1.00 . A A . 57 LEU HD22 1 1
14 20381 1 1 57 LEU HD23 H 2.355 -4.200 -3.226 1.00 . A A . 57 LEU HD23 1 1
14 20382 1 1 57 LEU HG H 2.138 -1.977 -1.645 1.00 . A A . 57 LEU HG 1 1
14 20383 1 1 57 LEU N N 4.427 1.104 -2.681 1.00 . A A . 57 LEU N 1 1
14 20384 1 1 57 LEU O O 4.999 -0.469 -0.417 1.00 . A A . 57 LEU O 1 1
14 20385 1 1 58 GLU C C 2.126 -2.131 1.709 1.00 . A A . 58 GLU C 1 1
14 20386 1 1 58 GLU CA C 2.960 -0.883 1.434 1.00 . A A . 58 GLU CA 1 1
14 20387 1 1 58 GLU CB C 2.534 0.265 2.352 1.00 . A A . 58 GLU CB 1 1
14 20388 1 1 58 GLU CD C 1.568 2.602 2.264 1.00 . A A . 58 GLU CD 1 1
14 20389 1 1 58 GLU CG C 2.568 1.630 1.670 1.00 . A A . 58 GLU CG 1 1
14 20390 1 1 58 GLU H H 1.897 -0.309 -0.290 1.00 . A A . 58 GLU H 1 1
14 20391 1 1 58 GLU HA H 4.003 -1.109 1.601 1.00 . A A . 58 GLU HA 1 1
14 20392 1 1 58 GLU HB2 H 1.527 0.082 2.695 1.00 . A A . 58 GLU HB2 1 1
14 20393 1 1 58 GLU HB3 H 3.196 0.294 3.204 1.00 . A A . 58 GLU HB3 1 1
14 20394 1 1 58 GLU HG2 H 3.559 2.046 1.782 1.00 . A A . 58 GLU HG2 1 1
14 20395 1 1 58 GLU HG3 H 2.347 1.508 0.613 1.00 . A A . 58 GLU HG3 1 1
14 20396 1 1 58 GLU N N 2.799 -0.474 0.052 1.00 . A A . 58 GLU N 1 1
14 20397 1 1 58 GLU O O 1.008 -2.251 1.218 1.00 . A A . 58 GLU O 1 1
14 20398 1 1 58 GLU OE1 O 1.746 2.995 3.437 1.00 . A A . 58 GLU OE1 1 1
14 20399 1 1 58 GLU OE2 O 0.608 2.972 1.557 1.00 . A A . 58 GLU OE2 1 1
14 20400 1 1 59 VAL C C 2.190 -4.789 4.161 1.00 . A A . 59 VAL C 1 1
14 20401 1 1 59 VAL CA C 1.981 -4.332 2.722 1.00 . A A . 59 VAL CA 1 1
14 20402 1 1 59 VAL CB C 2.428 -5.462 1.773 1.00 . A A . 59 VAL CB 1 1
14 20403 1 1 59 VAL CG1 C 1.527 -6.678 1.927 1.00 . A A . 59 VAL CG1 1 1
14 20404 1 1 59 VAL CG2 C 2.441 -4.984 0.329 1.00 . A A . 59 VAL CG2 1 1
14 20405 1 1 59 VAL H H 3.594 -2.952 2.795 1.00 . A A . 59 VAL H 1 1
14 20406 1 1 59 VAL HA H 0.927 -4.158 2.562 1.00 . A A . 59 VAL HA 1 1
14 20407 1 1 59 VAL HB H 3.433 -5.751 2.040 1.00 . A A . 59 VAL HB 1 1
14 20408 1 1 59 VAL HG11 H 0.548 -6.452 1.533 1.00 . A A . 59 VAL HG11 1 1
14 20409 1 1 59 VAL HG12 H 1.444 -6.934 2.973 1.00 . A A . 59 VAL HG12 1 1
14 20410 1 1 59 VAL HG13 H 1.951 -7.510 1.385 1.00 . A A . 59 VAL HG13 1 1
14 20411 1 1 59 VAL HG21 H 1.427 -4.891 -0.029 1.00 . A A . 59 VAL HG21 1 1
14 20412 1 1 59 VAL HG22 H 2.975 -5.696 -0.283 1.00 . A A . 59 VAL HG22 1 1
14 20413 1 1 59 VAL HG23 H 2.932 -4.023 0.273 1.00 . A A . 59 VAL HG23 1 1
14 20414 1 1 59 VAL N N 2.689 -3.085 2.442 1.00 . A A . 59 VAL N 1 1
14 20415 1 1 59 VAL O O 3.281 -4.667 4.712 1.00 . A A . 59 VAL O 1 1
14 20416 1 1 60 VAL C C 0.277 -7.064 6.261 1.00 . A A . 60 VAL C 1 1
14 20417 1 1 60 VAL CA C 1.193 -5.854 6.115 1.00 . A A . 60 VAL CA 1 1
14 20418 1 1 60 VAL CB C 0.789 -4.782 7.147 1.00 . A A . 60 VAL CB 1 1
14 20419 1 1 60 VAL CG1 C 2.022 -4.079 7.695 1.00 . A A . 60 VAL CG1 1 1
14 20420 1 1 60 VAL CG2 C -0.177 -3.779 6.536 1.00 . A A . 60 VAL CG2 1 1
14 20421 1 1 60 VAL H H 0.299 -5.423 4.249 1.00 . A A . 60 VAL H 1 1
14 20422 1 1 60 VAL HA H 2.210 -6.155 6.317 1.00 . A A . 60 VAL HA 1 1
14 20423 1 1 60 VAL HB H 0.290 -5.274 7.968 1.00 . A A . 60 VAL HB 1 1
14 20424 1 1 60 VAL HG11 H 2.016 -4.129 8.773 1.00 . A A . 60 VAL HG11 1 1
14 20425 1 1 60 VAL HG12 H 2.014 -3.044 7.385 1.00 . A A . 60 VAL HG12 1 1
14 20426 1 1 60 VAL HG13 H 2.910 -4.560 7.316 1.00 . A A . 60 VAL HG13 1 1
14 20427 1 1 60 VAL HG21 H -0.519 -4.144 5.579 1.00 . A A . 60 VAL HG21 1 1
14 20428 1 1 60 VAL HG22 H 0.324 -2.832 6.401 1.00 . A A . 60 VAL HG22 1 1
14 20429 1 1 60 VAL HG23 H -1.024 -3.647 7.194 1.00 . A A . 60 VAL HG23 1 1
14 20430 1 1 60 VAL N N 1.136 -5.342 4.751 1.00 . A A . 60 VAL N 1 1
14 20431 1 1 60 VAL O O -0.945 -6.942 6.207 1.00 . A A . 60 VAL O 1 1
14 20432 1 1 61 SER C C 0.803 -10.507 7.359 1.00 . A A . 61 SER C 1 1
14 20433 1 1 61 SER CA C 0.085 -9.460 6.524 1.00 . A A . 61 SER CA 1 1
14 20434 1 1 61 SER CB C -0.214 -10.023 5.133 1.00 . A A . 61 SER CB 1 1
14 20435 1 1 61 SER H H 1.847 -8.291 6.426 1.00 . A A . 61 SER H 1 1
14 20436 1 1 61 SER HA H -0.847 -9.209 7.009 1.00 . A A . 61 SER HA 1 1
14 20437 1 1 61 SER HB2 H -0.843 -10.895 5.229 1.00 . A A . 61 SER HB2 1 1
14 20438 1 1 61 SER HB3 H -0.725 -9.275 4.545 1.00 . A A . 61 SER HB3 1 1
14 20439 1 1 61 SER HG H 1.731 -10.231 5.035 1.00 . A A . 61 SER HG 1 1
14 20440 1 1 61 SER N N 0.868 -8.239 6.408 1.00 . A A . 61 SER N 1 1
14 20441 1 1 61 SER O O 1.886 -10.261 7.891 1.00 . A A . 61 SER O 1 1
14 20442 1 1 61 SER OG O 0.979 -10.393 4.463 1.00 . A A . 61 SER OG 1 1
14 20443 1 1 62 ASP C C 1.097 -13.966 7.293 1.00 . A A . 62 ASP C 1 1
14 20444 1 1 62 ASP CA C 0.778 -12.787 8.204 1.00 . A A . 62 ASP CA 1 1
14 20445 1 1 62 ASP CB C -0.181 -13.226 9.309 1.00 . A A . 62 ASP CB 1 1
14 20446 1 1 62 ASP CG C 0.390 -13.000 10.695 1.00 . A A . 62 ASP CG 1 1
14 20447 1 1 62 ASP H H -0.664 -11.813 6.995 1.00 . A A . 62 ASP H 1 1
14 20448 1 1 62 ASP HA H 1.691 -12.436 8.655 1.00 . A A . 62 ASP HA 1 1
14 20449 1 1 62 ASP HB2 H -1.097 -12.665 9.222 1.00 . A A . 62 ASP HB2 1 1
14 20450 1 1 62 ASP HB3 H -0.393 -14.277 9.194 1.00 . A A . 62 ASP HB3 1 1
14 20451 1 1 62 ASP N N 0.203 -11.687 7.441 1.00 . A A . 62 ASP N 1 1
14 20452 1 1 62 ASP O O 0.213 -14.510 6.631 1.00 . A A . 62 ASP O 1 1
14 20453 1 1 62 ASP OD1 O 0.864 -11.876 10.966 1.00 . A A . 62 ASP OD1 1 1
14 20454 1 1 62 ASP OD2 O 0.362 -13.946 11.510 1.00 . A A . 62 ASP OD2 1 1
14 20455 1 1 63 CYS C C 3.803 -16.341 7.158 1.00 . A A . 63 CYS C 1 1
14 20456 1 1 63 CYS CA C 2.813 -15.450 6.409 1.00 . A A . 63 CYS CA 1 1
14 20457 1 1 63 CYS CB C 3.461 -14.919 5.129 1.00 . A A . 63 CYS CB 1 1
14 20458 1 1 63 CYS H H 3.030 -13.864 7.794 1.00 . A A . 63 CYS H 1 1
14 20459 1 1 63 CYS HA H 1.944 -16.035 6.147 1.00 . A A . 63 CYS HA 1 1
14 20460 1 1 63 CYS HB2 H 2.730 -14.354 4.571 1.00 . A A . 63 CYS HB2 1 1
14 20461 1 1 63 CYS HB3 H 4.285 -14.272 5.394 1.00 . A A . 63 CYS HB3 1 1
14 20462 1 1 63 CYS HG H 4.680 -16.778 4.558 1.00 . A A . 63 CYS HG 1 1
14 20463 1 1 63 CYS N N 2.371 -14.343 7.247 1.00 . A A . 63 CYS N 1 1
14 20464 1 1 63 CYS O O 4.955 -15.960 7.366 1.00 . A A . 63 CYS O 1 1
14 20465 1 1 63 CYS SG S 4.107 -16.208 4.039 1.00 . A A . 63 CYS SG 1 1
14 20466 1 1 64 PRO C C 5.502 -18.811 7.539 1.00 . A A . 64 PRO C 1 1
14 20467 1 1 64 PRO CA C 4.225 -18.485 8.305 1.00 . A A . 64 PRO CA 1 1
14 20468 1 1 64 PRO CB C 3.355 -19.738 8.445 1.00 . A A . 64 PRO CB 1 1
14 20469 1 1 64 PRO CD C 2.007 -18.082 7.374 1.00 . A A . 64 PRO CD 1 1
14 20470 1 1 64 PRO CG C 1.954 -19.247 8.322 1.00 . A A . 64 PRO CG 1 1
14 20471 1 1 64 PRO HA H 4.480 -18.110 9.285 1.00 . A A . 64 PRO HA 1 1
14 20472 1 1 64 PRO HB2 H 3.598 -20.438 7.659 1.00 . A A . 64 PRO HB2 1 1
14 20473 1 1 64 PRO HB3 H 3.529 -20.195 9.408 1.00 . A A . 64 PRO HB3 1 1
14 20474 1 1 64 PRO HD2 H 1.872 -18.416 6.356 1.00 . A A . 64 PRO HD2 1 1
14 20475 1 1 64 PRO HD3 H 1.259 -17.347 7.635 1.00 . A A . 64 PRO HD3 1 1
14 20476 1 1 64 PRO HG2 H 1.324 -20.027 7.921 1.00 . A A . 64 PRO HG2 1 1
14 20477 1 1 64 PRO HG3 H 1.591 -18.928 9.288 1.00 . A A . 64 PRO HG3 1 1
14 20478 1 1 64 PRO N N 3.366 -17.545 7.576 1.00 . A A . 64 PRO N 1 1
14 20479 1 1 64 PRO O O 6.544 -19.081 8.137 1.00 . A A . 64 PRO O 1 1
14 20480 1 1 65 GLN C C 7.350 -17.803 5.060 1.00 . A A . 65 GLN C 1 1
14 20481 1 1 65 GLN CA C 6.560 -19.073 5.363 1.00 . A A . 65 GLN CA 1 1
14 20482 1 1 65 GLN CB C 6.099 -19.728 4.059 1.00 . A A . 65 GLN CB 1 1
14 20483 1 1 65 GLN CD C 4.426 -21.611 4.252 1.00 . A A . 65 GLN CD 1 1
14 20484 1 1 65 GLN CG C 5.891 -21.229 4.174 1.00 . A A . 65 GLN CG 1 1
14 20485 1 1 65 GLN H H 4.554 -18.559 5.798 1.00 . A A . 65 GLN H 1 1
14 20486 1 1 65 GLN HA H 7.200 -19.761 5.895 1.00 . A A . 65 GLN HA 1 1
14 20487 1 1 65 GLN HB2 H 5.166 -19.278 3.754 1.00 . A A . 65 GLN HB2 1 1
14 20488 1 1 65 GLN HB3 H 6.842 -19.546 3.296 1.00 . A A . 65 GLN HB3 1 1
14 20489 1 1 65 GLN HE21 H 4.396 -21.201 6.198 1.00 . A A . 65 GLN HE21 1 1
14 20490 1 1 65 GLN HE22 H 2.904 -21.753 5.525 1.00 . A A . 65 GLN HE22 1 1
14 20491 1 1 65 GLN HG2 H 6.326 -21.707 3.308 1.00 . A A . 65 GLN HG2 1 1
14 20492 1 1 65 GLN HG3 H 6.388 -21.581 5.066 1.00 . A A . 65 GLN HG3 1 1
14 20493 1 1 65 GLN N N 5.413 -18.782 6.213 1.00 . A A . 65 GLN N 1 1
14 20494 1 1 65 GLN NE2 N 3.850 -21.512 5.446 1.00 . A A . 65 GLN NE2 1 1
14 20495 1 1 65 GLN O O 7.203 -16.792 5.748 1.00 . A A . 65 GLN O 1 1
14 20496 1 1 65 GLN OE1 O 3.817 -21.992 3.253 1.00 . A A . 65 GLN OE1 1 1
14 20497 1 1 66 SER C C 8.510 -16.117 2.333 1.00 . A A . 66 SER C 1 1
14 20498 1 1 66 SER CA C 9.006 -16.721 3.642 1.00 . A A . 66 SER CA 1 1
14 20499 1 1 66 SER CB C 10.468 -17.145 3.494 1.00 . A A . 66 SER CB 1 1
14 20500 1 1 66 SER H H 8.264 -18.700 3.525 1.00 . A A . 66 SER H 1 1
14 20501 1 1 66 SER HA H 8.930 -15.977 4.420 1.00 . A A . 66 SER HA 1 1
14 20502 1 1 66 SER HB2 H 10.753 -17.753 4.339 1.00 . A A . 66 SER HB2 1 1
14 20503 1 1 66 SER HB3 H 10.583 -17.717 2.584 1.00 . A A . 66 SER HB3 1 1
14 20504 1 1 66 SER HG H 11.822 -16.037 2.614 1.00 . A A . 66 SER HG 1 1
14 20505 1 1 66 SER N N 8.189 -17.864 4.031 1.00 . A A . 66 SER N 1 1
14 20506 1 1 66 SER O O 8.816 -14.967 2.015 1.00 . A A . 66 SER O 1 1
14 20507 1 1 66 SER OG O 11.324 -16.019 3.434 1.00 . A A . 66 SER OG 1 1
14 20508 1 1 67 ILE C C 6.406 -15.168 0.462 1.00 . A A . 67 ILE C 1 1
14 20509 1 1 67 ILE CA C 7.217 -16.451 0.295 1.00 . A A . 67 ILE CA 1 1
14 20510 1 1 67 ILE CB C 6.332 -17.533 -0.355 1.00 . A A . 67 ILE CB 1 1
14 20511 1 1 67 ILE CD1 C 6.442 -20.077 -0.317 1.00 . A A . 67 ILE CD1 1 1
14 20512 1 1 67 ILE CG1 C 7.158 -18.786 -0.651 1.00 . A A . 67 ILE CG1 1 1
14 20513 1 1 67 ILE CG2 C 5.688 -17.006 -1.629 1.00 . A A . 67 ILE CG2 1 1
14 20514 1 1 67 ILE H H 7.549 -17.811 1.883 1.00 . A A . 67 ILE H 1 1
14 20515 1 1 67 ILE HA H 8.050 -16.256 -0.364 1.00 . A A . 67 ILE HA 1 1
14 20516 1 1 67 ILE HB H 5.545 -17.785 0.340 1.00 . A A . 67 ILE HB 1 1
14 20517 1 1 67 ILE HD11 H 6.547 -20.771 -1.138 1.00 . A A . 67 ILE HD11 1 1
14 20518 1 1 67 ILE HD12 H 5.395 -19.874 -0.149 1.00 . A A . 67 ILE HD12 1 1
14 20519 1 1 67 ILE HD13 H 6.873 -20.507 0.575 1.00 . A A . 67 ILE HD13 1 1
14 20520 1 1 67 ILE HG12 H 7.402 -18.807 -1.704 1.00 . A A . 67 ILE HG12 1 1
14 20521 1 1 67 ILE HG13 H 8.070 -18.754 -0.075 1.00 . A A . 67 ILE HG13 1 1
14 20522 1 1 67 ILE HG21 H 6.321 -16.248 -2.065 1.00 . A A . 67 ILE HG21 1 1
14 20523 1 1 67 ILE HG22 H 4.724 -16.578 -1.395 1.00 . A A . 67 ILE HG22 1 1
14 20524 1 1 67 ILE HG23 H 5.561 -17.817 -2.330 1.00 . A A . 67 ILE HG23 1 1
14 20525 1 1 67 ILE N N 7.753 -16.903 1.575 1.00 . A A . 67 ILE N 1 1
14 20526 1 1 67 ILE O O 5.413 -15.138 1.188 1.00 . A A . 67 ILE O 1 1
14 20527 1 1 68 ASN C C 4.873 -12.838 -0.950 1.00 . A A . 68 ASN C 1 1
14 20528 1 1 68 ASN CA C 6.169 -12.819 -0.143 1.00 . A A . 68 ASN CA 1 1
14 20529 1 1 68 ASN CB C 7.089 -11.712 -0.662 1.00 . A A . 68 ASN CB 1 1
14 20530 1 1 68 ASN CG C 8.553 -12.110 -0.630 1.00 . A A . 68 ASN CG 1 1
14 20531 1 1 68 ASN H H 7.644 -14.200 -0.772 1.00 . A A . 68 ASN H 1 1
14 20532 1 1 68 ASN HA H 5.931 -12.624 0.893 1.00 . A A . 68 ASN HA 1 1
14 20533 1 1 68 ASN HB2 H 6.822 -11.479 -1.682 1.00 . A A . 68 ASN HB2 1 1
14 20534 1 1 68 ASN HB3 H 6.962 -10.830 -0.051 1.00 . A A . 68 ASN HB3 1 1
14 20535 1 1 68 ASN HD21 H 8.522 -12.164 1.358 1.00 . A A . 68 ASN HD21 1 1
14 20536 1 1 68 ASN HD22 H 10.035 -12.553 0.620 1.00 . A A . 68 ASN HD22 1 1
14 20537 1 1 68 ASN N N 6.845 -14.110 -0.213 1.00 . A A . 68 ASN N 1 1
14 20538 1 1 68 ASN ND2 N 9.091 -12.294 0.570 1.00 . A A . 68 ASN ND2 1 1
14 20539 1 1 68 ASN O O 4.825 -13.392 -2.043 1.00 . A A . 68 ASN O 1 1
14 20540 1 1 68 ASN OD1 O 9.192 -12.252 -1.672 1.00 . A A . 68 ASN OD1 1 1
14 20541 1 1 69 ASN C C 2.521 -11.221 -2.221 1.00 . A A . 69 ASN C 1 1
14 20542 1 1 69 ASN CA C 2.521 -12.215 -1.059 1.00 . A A . 69 ASN CA 1 1
14 20543 1 1 69 ASN CB C 1.417 -11.856 -0.063 1.00 . A A . 69 ASN CB 1 1
14 20544 1 1 69 ASN CG C 0.032 -11.942 -0.677 1.00 . A A . 69 ASN CG 1 1
14 20545 1 1 69 ASN H H 3.914 -11.835 0.491 1.00 . A A . 69 ASN H 1 1
14 20546 1 1 69 ASN HA H 2.328 -13.201 -1.455 1.00 . A A . 69 ASN HA 1 1
14 20547 1 1 69 ASN HB2 H 1.460 -12.537 0.775 1.00 . A A . 69 ASN HB2 1 1
14 20548 1 1 69 ASN HB3 H 1.572 -10.847 0.290 1.00 . A A . 69 ASN HB3 1 1
14 20549 1 1 69 ASN HD21 H -0.730 -10.899 0.836 1.00 . A A . 69 ASN HD21 1 1
14 20550 1 1 69 ASN HD22 H -1.855 -11.391 -0.379 1.00 . A A . 69 ASN HD22 1 1
14 20551 1 1 69 ASN N N 3.817 -12.256 -0.389 1.00 . A A . 69 ASN N 1 1
14 20552 1 1 69 ASN ND2 N -0.950 -11.351 -0.005 1.00 . A A . 69 ASN ND2 1 1
14 20553 1 1 69 ASN O O 2.837 -11.583 -3.360 1.00 . A A . 69 ASN O 1 1
14 20554 1 1 69 ASN OD1 O -0.153 -12.532 -1.741 1.00 . A A . 69 ASN OD1 1 1
14 20555 1 1 70 ILE C C 3.379 -8.920 -3.800 1.00 . A A . 70 ILE C 1 1
14 20556 1 1 70 ILE CA C 2.093 -8.942 -2.965 1.00 . A A . 70 ILE CA 1 1
14 20557 1 1 70 ILE CB C 1.853 -7.526 -2.392 1.00 . A A . 70 ILE CB 1 1
14 20558 1 1 70 ILE CD1 C -0.560 -6.720 -2.006 1.00 . A A . 70 ILE CD1 1 1
14 20559 1 1 70 ILE CG1 C 0.626 -7.487 -1.455 1.00 . A A . 70 ILE CG1 1 1
14 20560 1 1 70 ILE CG2 C 1.699 -6.534 -3.539 1.00 . A A . 70 ILE CG2 1 1
14 20561 1 1 70 ILE H H 1.899 -9.746 -1.012 1.00 . A A . 70 ILE H 1 1
14 20562 1 1 70 ILE HA H 1.267 -9.178 -3.617 1.00 . A A . 70 ILE HA 1 1
14 20563 1 1 70 ILE HB H 2.730 -7.244 -1.829 1.00 . A A . 70 ILE HB 1 1
14 20564 1 1 70 ILE HD11 H -1.475 -7.210 -1.706 1.00 . A A . 70 ILE HD11 1 1
14 20565 1 1 70 ILE HD12 H -0.505 -6.694 -3.079 1.00 . A A . 70 ILE HD12 1 1
14 20566 1 1 70 ILE HD13 H -0.547 -5.712 -1.620 1.00 . A A . 70 ILE HD13 1 1
14 20567 1 1 70 ILE HG12 H 0.294 -8.491 -1.251 1.00 . A A . 70 ILE HG12 1 1
14 20568 1 1 70 ILE HG13 H 0.913 -7.017 -0.525 1.00 . A A . 70 ILE HG13 1 1
14 20569 1 1 70 ILE HG21 H 1.520 -5.547 -3.139 1.00 . A A . 70 ILE HG21 1 1
14 20570 1 1 70 ILE HG22 H 0.861 -6.828 -4.159 1.00 . A A . 70 ILE HG22 1 1
14 20571 1 1 70 ILE HG23 H 2.600 -6.525 -4.132 1.00 . A A . 70 ILE HG23 1 1
14 20572 1 1 70 ILE N N 2.146 -9.973 -1.934 1.00 . A A . 70 ILE N 1 1
14 20573 1 1 70 ILE O O 3.320 -8.949 -5.029 1.00 . A A . 70 ILE O 1 1
14 20574 1 1 71 PRO C C 6.012 -9.925 -4.885 1.00 . A A . 71 PRO C 1 1
14 20575 1 1 71 PRO CA C 5.848 -8.814 -3.856 1.00 . A A . 71 PRO CA 1 1
14 20576 1 1 71 PRO CB C 6.876 -8.967 -2.738 1.00 . A A . 71 PRO CB 1 1
14 20577 1 1 71 PRO CD C 4.749 -8.807 -1.684 1.00 . A A . 71 PRO CD 1 1
14 20578 1 1 71 PRO CG C 6.193 -8.423 -1.537 1.00 . A A . 71 PRO CG 1 1
14 20579 1 1 71 PRO HA H 5.988 -7.860 -4.342 1.00 . A A . 71 PRO HA 1 1
14 20580 1 1 71 PRO HB2 H 7.127 -10.009 -2.614 1.00 . A A . 71 PRO HB2 1 1
14 20581 1 1 71 PRO HB3 H 7.764 -8.402 -2.979 1.00 . A A . 71 PRO HB3 1 1
14 20582 1 1 71 PRO HD2 H 4.565 -9.771 -1.233 1.00 . A A . 71 PRO HD2 1 1
14 20583 1 1 71 PRO HD3 H 4.110 -8.054 -1.244 1.00 . A A . 71 PRO HD3 1 1
14 20584 1 1 71 PRO HG2 H 6.611 -8.865 -0.644 1.00 . A A . 71 PRO HG2 1 1
14 20585 1 1 71 PRO HG3 H 6.295 -7.348 -1.510 1.00 . A A . 71 PRO HG3 1 1
14 20586 1 1 71 PRO N N 4.562 -8.866 -3.149 1.00 . A A . 71 PRO N 1 1
14 20587 1 1 71 PRO O O 6.628 -9.717 -5.927 1.00 . A A . 71 PRO O 1 1
14 20588 1 1 72 LEU C C 4.946 -11.879 -6.856 1.00 . A A . 72 LEU C 1 1
14 20589 1 1 72 LEU CA C 5.579 -12.231 -5.517 1.00 . A A . 72 LEU CA 1 1
14 20590 1 1 72 LEU CB C 4.906 -13.476 -4.938 1.00 . A A . 72 LEU CB 1 1
14 20591 1 1 72 LEU CD1 C 6.460 -15.393 -5.376 1.00 . A A . 72 LEU CD1 1 1
14 20592 1 1 72 LEU CD2 C 3.986 -15.738 -5.502 1.00 . A A . 72 LEU CD2 1 1
14 20593 1 1 72 LEU CG C 5.125 -14.760 -5.739 1.00 . A A . 72 LEU CG 1 1
14 20594 1 1 72 LEU H H 4.995 -11.222 -3.744 1.00 . A A . 72 LEU H 1 1
14 20595 1 1 72 LEU HA H 6.628 -12.438 -5.673 1.00 . A A . 72 LEU HA 1 1
14 20596 1 1 72 LEU HB2 H 5.283 -13.631 -3.940 1.00 . A A . 72 LEU HB2 1 1
14 20597 1 1 72 LEU HB3 H 3.844 -13.289 -4.880 1.00 . A A . 72 LEU HB3 1 1
14 20598 1 1 72 LEU HD11 H 6.905 -14.849 -4.557 1.00 . A A . 72 LEU HD11 1 1
14 20599 1 1 72 LEU HD12 H 7.119 -15.359 -6.231 1.00 . A A . 72 LEU HD12 1 1
14 20600 1 1 72 LEU HD13 H 6.304 -16.420 -5.083 1.00 . A A . 72 LEU HD13 1 1
14 20601 1 1 72 LEU HD21 H 3.865 -15.898 -4.440 1.00 . A A . 72 LEU HD21 1 1
14 20602 1 1 72 LEU HD22 H 4.212 -16.678 -5.983 1.00 . A A . 72 LEU HD22 1 1
14 20603 1 1 72 LEU HD23 H 3.072 -15.334 -5.911 1.00 . A A . 72 LEU HD23 1 1
14 20604 1 1 72 LEU HG H 5.145 -14.521 -6.792 1.00 . A A . 72 LEU HG 1 1
14 20605 1 1 72 LEU N N 5.477 -11.107 -4.590 1.00 . A A . 72 LEU N 1 1
14 20606 1 1 72 LEU O O 5.480 -12.210 -7.915 1.00 . A A . 72 LEU O 1 1
14 20607 1 1 73 ASP C C 3.934 -9.857 -8.863 1.00 . A A . 73 ASP C 1 1
14 20608 1 1 73 ASP CA C 3.090 -10.800 -8.005 1.00 . A A . 73 ASP CA 1 1
14 20609 1 1 73 ASP CB C 1.765 -10.126 -7.637 1.00 . A A . 73 ASP CB 1 1
14 20610 1 1 73 ASP CG C 0.568 -11.018 -7.911 1.00 . A A . 73 ASP CG 1 1
14 20611 1 1 73 ASP H H 3.430 -10.970 -5.918 1.00 . A A . 73 ASP H 1 1
14 20612 1 1 73 ASP HA H 2.883 -11.692 -8.576 1.00 . A A . 73 ASP HA 1 1
14 20613 1 1 73 ASP HB2 H 1.775 -9.880 -6.586 1.00 . A A . 73 ASP HB2 1 1
14 20614 1 1 73 ASP HB3 H 1.656 -9.221 -8.214 1.00 . A A . 73 ASP HB3 1 1
14 20615 1 1 73 ASP N N 3.806 -11.198 -6.798 1.00 . A A . 73 ASP N 1 1
14 20616 1 1 73 ASP O O 4.202 -10.140 -10.031 1.00 . A A . 73 ASP O 1 1
14 20617 1 1 73 ASP OD1 O 0.767 -12.140 -8.422 1.00 . A A . 73 ASP OD1 1 1
14 20618 1 1 73 ASP OD2 O -0.567 -10.593 -7.614 1.00 . A A . 73 ASP OD2 1 1
14 20619 1 1 74 ALA C C 6.497 -8.342 -9.427 1.00 . A A . 74 ALA C 1 1
14 20620 1 1 74 ALA CA C 5.159 -7.752 -8.991 1.00 . A A . 74 ALA CA 1 1
14 20621 1 1 74 ALA CB C 5.381 -6.523 -8.123 1.00 . A A . 74 ALA CB 1 1
14 20622 1 1 74 ALA H H 4.103 -8.566 -7.344 1.00 . A A . 74 ALA H 1 1
14 20623 1 1 74 ALA HA H 4.612 -7.446 -9.871 1.00 . A A . 74 ALA HA 1 1
14 20624 1 1 74 ALA HB1 H 4.426 -6.094 -7.857 1.00 . A A . 74 ALA HB1 1 1
14 20625 1 1 74 ALA HB2 H 5.963 -5.796 -8.670 1.00 . A A . 74 ALA HB2 1 1
14 20626 1 1 74 ALA HB3 H 5.910 -6.807 -7.226 1.00 . A A . 74 ALA HB3 1 1
14 20627 1 1 74 ALA N N 4.351 -8.737 -8.277 1.00 . A A . 74 ALA N 1 1
14 20628 1 1 74 ALA O O 7.012 -8.010 -10.492 1.00 . A A . 74 ALA O 1 1
14 20629 1 1 75 ARG C C 8.198 -10.801 -10.078 1.00 . A A . 75 ARG C 1 1
14 20630 1 1 75 ARG CA C 8.331 -9.849 -8.894 1.00 . A A . 75 ARG CA 1 1
14 20631 1 1 75 ARG CB C 8.848 -10.608 -7.671 1.00 . A A . 75 ARG CB 1 1
14 20632 1 1 75 ARG CD C 10.717 -10.636 -5.991 1.00 . A A . 75 ARG CD 1 1
14 20633 1 1 75 ARG CG C 9.748 -9.770 -6.777 1.00 . A A . 75 ARG CG 1 1
14 20634 1 1 75 ARG CZ C 12.901 -9.760 -6.707 1.00 . A A . 75 ARG CZ 1 1
14 20635 1 1 75 ARG H H 6.598 -9.433 -7.758 1.00 . A A . 75 ARG H 1 1
14 20636 1 1 75 ARG HA H 9.036 -9.072 -9.150 1.00 . A A . 75 ARG HA 1 1
14 20637 1 1 75 ARG HB2 H 8.004 -10.940 -7.083 1.00 . A A . 75 ARG HB2 1 1
14 20638 1 1 75 ARG HB3 H 9.408 -11.469 -8.003 1.00 . A A . 75 ARG HB3 1 1
14 20639 1 1 75 ARG HD2 H 10.859 -10.199 -5.014 1.00 . A A . 75 ARG HD2 1 1
14 20640 1 1 75 ARG HD3 H 10.292 -11.624 -5.884 1.00 . A A . 75 ARG HD3 1 1
14 20641 1 1 75 ARG HE H 12.230 -11.601 -7.083 1.00 . A A . 75 ARG HE 1 1
14 20642 1 1 75 ARG HG2 H 10.312 -9.085 -7.393 1.00 . A A . 75 ARG HG2 1 1
14 20643 1 1 75 ARG HG3 H 9.134 -9.212 -6.085 1.00 . A A . 75 ARG HG3 1 1
14 20644 1 1 75 ARG HH11 H 11.766 -8.451 -5.665 1.00 . A A . 75 ARG HH11 1 1
14 20645 1 1 75 ARG HH12 H 13.307 -7.851 -6.178 1.00 . A A . 75 ARG HH12 1 1
14 20646 1 1 75 ARG HH21 H 14.261 -10.818 -7.762 1.00 . A A . 75 ARG HH21 1 1
14 20647 1 1 75 ARG HH22 H 14.725 -9.196 -7.369 1.00 . A A . 75 ARG HH22 1 1
14 20648 1 1 75 ARG N N 7.054 -9.213 -8.594 1.00 . A A . 75 ARG N 1 1
14 20649 1 1 75 ARG NE N 12.012 -10.747 -6.653 1.00 . A A . 75 ARG NE 1 1
14 20650 1 1 75 ARG NH1 N 12.636 -8.592 -6.136 1.00 . A A . 75 ARG NH1 1 1
14 20651 1 1 75 ARG NH2 N 14.057 -9.939 -7.330 1.00 . A A . 75 ARG NH2 1 1
14 20652 1 1 75 ARG O O 9.143 -10.987 -10.845 1.00 . A A . 75 ARG O 1 1
14 20653 1 1 76 ASN C C 6.985 -11.646 -12.660 1.00 . A A . 76 ASN C 1 1
14 20654 1 1 76 ASN CA C 6.759 -12.326 -11.315 1.00 . A A . 76 ASN CA 1 1
14 20655 1 1 76 ASN CB C 5.327 -12.857 -11.233 1.00 . A A . 76 ASN CB 1 1
14 20656 1 1 76 ASN CG C 5.083 -14.011 -12.186 1.00 . A A . 76 ASN CG 1 1
14 20657 1 1 76 ASN H H 6.305 -11.207 -9.577 1.00 . A A . 76 ASN H 1 1
14 20658 1 1 76 ASN HA H 7.448 -13.152 -11.222 1.00 . A A . 76 ASN HA 1 1
14 20659 1 1 76 ASN HB2 H 5.134 -13.199 -10.227 1.00 . A A . 76 ASN HB2 1 1
14 20660 1 1 76 ASN HB3 H 4.639 -12.061 -11.477 1.00 . A A . 76 ASN HB3 1 1
14 20661 1 1 76 ASN HD21 H 3.896 -12.871 -13.301 1.00 . A A . 76 ASN HD21 1 1
14 20662 1 1 76 ASN HD22 H 4.105 -14.496 -13.849 1.00 . A A . 76 ASN HD22 1 1
14 20663 1 1 76 ASN N N 7.019 -11.399 -10.219 1.00 . A A . 76 ASN N 1 1
14 20664 1 1 76 ASN ND2 N 4.281 -13.767 -13.217 1.00 . A A . 76 ASN ND2 1 1
14 20665 1 1 76 ASN O O 7.866 -12.039 -13.424 1.00 . A A . 76 ASN O 1 1
14 20666 1 1 76 ASN OD1 O 5.611 -15.107 -12.001 1.00 . A A . 76 ASN OD1 1 1
14 20667 1 1 77 HIS C C 7.604 -9.048 -14.182 1.00 . A A . 77 HIS C 1 1
14 20668 1 1 77 HIS CA C 6.319 -9.868 -14.182 1.00 . A A . 77 HIS CA 1 1
14 20669 1 1 77 HIS CB C 5.113 -8.949 -14.379 1.00 . A A . 77 HIS CB 1 1
14 20670 1 1 77 HIS CD2 C 2.905 -9.552 -15.571 1.00 . A A . 77 HIS CD2 1 1
14 20671 1 1 77 HIS CE1 C 2.254 -11.100 -14.178 1.00 . A A . 77 HIS CE1 1 1
14 20672 1 1 77 HIS CG C 3.825 -9.686 -14.585 1.00 . A A . 77 HIS CG 1 1
14 20673 1 1 77 HIS H H 5.513 -10.344 -12.282 1.00 . A A . 77 HIS H 1 1
14 20674 1 1 77 HIS HA H 6.359 -10.579 -14.994 1.00 . A A . 77 HIS HA 1 1
14 20675 1 1 77 HIS HB2 H 5.001 -8.322 -13.506 1.00 . A A . 77 HIS HB2 1 1
14 20676 1 1 77 HIS HB3 H 5.281 -8.326 -15.245 1.00 . A A . 77 HIS HB3 1 1
14 20677 1 1 77 HIS HD2 H 2.943 -8.868 -16.406 1.00 . A A . 77 HIS HD2 1 1
14 20678 1 1 77 HIS HE1 H 1.665 -11.876 -13.714 1.00 . A A . 77 HIS HE1 1 1
14 20679 1 1 77 HIS HE2 H 1.100 -10.603 -15.834 1.00 . A A . 77 HIS HE2 1 1
14 20680 1 1 77 HIS N N 6.191 -10.616 -12.937 1.00 . A A . 77 HIS N 1 1
14 20681 1 1 77 HIS ND1 N 3.411 -10.661 -13.711 1.00 . A A . 77 HIS ND1 1 1
14 20682 1 1 77 HIS NE2 N 1.909 -10.456 -15.303 1.00 . A A . 77 HIS NE2 1 1
14 20683 1 1 77 HIS O O 8.270 -8.914 -15.208 1.00 . A A . 77 HIS O 1 1
14 20684 1 1 78 GLY C C 8.890 -6.240 -12.742 1.00 . A A . 78 GLY C 1 1
14 20685 1 1 78 GLY CA C 9.160 -7.724 -12.883 1.00 . A A . 78 GLY CA 1 1
14 20686 1 1 78 GLY H H 7.380 -8.661 -12.234 1.00 . A A . 78 GLY H 1 1
14 20687 1 1 78 GLY HA2 H 9.693 -8.063 -12.008 1.00 . A A . 78 GLY HA2 1 1
14 20688 1 1 78 GLY HA3 H 9.778 -7.886 -13.755 1.00 . A A . 78 GLY HA3 1 1
14 20689 1 1 78 GLY N N 7.948 -8.509 -13.016 1.00 . A A . 78 GLY N 1 1
14 20690 1 1 78 GLY O O 8.514 -5.575 -13.708 1.00 . A A . 78 GLY O 1 1
14 20691 1 1 79 TYR C C 10.208 -3.582 -11.026 1.00 . A A . 79 TYR C 1 1
14 20692 1 1 79 TYR CA C 8.883 -4.299 -11.269 1.00 . A A . 79 TYR CA 1 1
14 20693 1 1 79 TYR CB C 7.956 -4.114 -10.066 1.00 . A A . 79 TYR CB 1 1
14 20694 1 1 79 TYR CD1 C 6.936 -1.883 -10.646 1.00 . A A . 79 TYR CD1 1 1
14 20695 1 1 79 TYR CD2 C 5.477 -3.744 -10.353 1.00 . A A . 79 TYR CD2 1 1
14 20696 1 1 79 TYR CE1 C 5.854 -1.070 -10.918 1.00 . A A . 79 TYR CE1 1 1
14 20697 1 1 79 TYR CE2 C 4.388 -2.937 -10.623 1.00 . A A . 79 TYR CE2 1 1
14 20698 1 1 79 TYR CG C 6.766 -3.230 -10.356 1.00 . A A . 79 TYR CG 1 1
14 20699 1 1 79 TYR CZ C 4.584 -1.603 -10.905 1.00 . A A . 79 TYR CZ 1 1
14 20700 1 1 79 TYR H H 9.398 -6.300 -10.808 1.00 . A A . 79 TYR H 1 1
14 20701 1 1 79 TYR HA H 8.413 -3.868 -12.141 1.00 . A A . 79 TYR HA 1 1
14 20702 1 1 79 TYR HB2 H 7.584 -5.079 -9.755 1.00 . A A . 79 TYR HB2 1 1
14 20703 1 1 79 TYR HB3 H 8.509 -3.667 -9.253 1.00 . A A . 79 TYR HB3 1 1
14 20704 1 1 79 TYR HD1 H 7.934 -1.470 -10.656 1.00 . A A . 79 TYR HD1 1 1
14 20705 1 1 79 TYR HD2 H 5.329 -4.790 -10.131 1.00 . A A . 79 TYR HD2 1 1
14 20706 1 1 79 TYR HE1 H 6.006 -0.024 -11.139 1.00 . A A . 79 TYR HE1 1 1
14 20707 1 1 79 TYR HE2 H 3.392 -3.353 -10.613 1.00 . A A . 79 TYR HE2 1 1
14 20708 1 1 79 TYR HH H 2.978 -0.687 -10.379 1.00 . A A . 79 TYR HH 1 1
14 20709 1 1 79 TYR N N 9.096 -5.717 -11.536 1.00 . A A . 79 TYR N 1 1
14 20710 1 1 79 TYR O O 11.273 -4.090 -11.379 1.00 . A A . 79 TYR O 1 1
14 20711 1 1 79 TYR OH O 3.504 -0.796 -11.175 1.00 . A A . 79 TYR OH 1 1
14 20712 1 1 80 THR C C 12.001 -2.057 -8.861 1.00 . A A . 80 THR C 1 1
14 20713 1 1 80 THR CA C 11.329 -1.604 -10.152 1.00 . A A . 80 THR CA 1 1
14 20714 1 1 80 THR CB C 10.971 -0.119 -10.060 1.00 . A A . 80 THR CB 1 1
14 20715 1 1 80 THR CG2 C 12.157 0.799 -10.263 1.00 . A A . 80 THR CG2 1 1
14 20716 1 1 80 THR H H 9.259 -2.039 -10.177 1.00 . A A . 80 THR H 1 1
14 20717 1 1 80 THR HA H 12.019 -1.748 -10.970 1.00 . A A . 80 THR HA 1 1
14 20718 1 1 80 THR HB H 10.564 0.084 -9.080 1.00 . A A . 80 THR HB 1 1
14 20719 1 1 80 THR HG1 H 10.424 0.592 -11.802 1.00 . A A . 80 THR HG1 1 1
14 20720 1 1 80 THR HG21 H 12.975 0.471 -9.640 1.00 . A A . 80 THR HG21 1 1
14 20721 1 1 80 THR HG22 H 11.881 1.808 -9.995 1.00 . A A . 80 THR HG22 1 1
14 20722 1 1 80 THR HG23 H 12.460 0.772 -11.299 1.00 . A A . 80 THR HG23 1 1
14 20723 1 1 80 THR N N 10.136 -2.395 -10.430 1.00 . A A . 80 THR N 1 1
14 20724 1 1 80 THR O O 13.042 -2.714 -8.890 1.00 . A A . 80 THR O 1 1
14 20725 1 1 80 THR OG1 O 9.993 0.221 -11.028 1.00 . A A . 80 THR OG1 1 1
14 20726 1 1 81 VAL C C 11.012 -2.981 -5.658 1.00 . A A . 81 VAL C 1 1
14 20727 1 1 81 VAL CA C 11.955 -2.062 -6.428 1.00 . A A . 81 VAL CA 1 1
14 20728 1 1 81 VAL CB C 12.252 -0.816 -5.572 1.00 . A A . 81 VAL CB 1 1
14 20729 1 1 81 VAL CG1 C 12.988 -1.205 -4.300 1.00 . A A . 81 VAL CG1 1 1
14 20730 1 1 81 VAL CG2 C 13.052 0.203 -6.369 1.00 . A A . 81 VAL CG2 1 1
14 20731 1 1 81 VAL H H 10.577 -1.171 -7.768 1.00 . A A . 81 VAL H 1 1
14 20732 1 1 81 VAL HA H 12.886 -2.583 -6.598 1.00 . A A . 81 VAL HA 1 1
14 20733 1 1 81 VAL HB H 11.312 -0.363 -5.293 1.00 . A A . 81 VAL HB 1 1
14 20734 1 1 81 VAL HG11 H 12.949 -0.387 -3.596 1.00 . A A . 81 VAL HG11 1 1
14 20735 1 1 81 VAL HG12 H 14.019 -1.429 -4.533 1.00 . A A . 81 VAL HG12 1 1
14 20736 1 1 81 VAL HG13 H 12.520 -2.076 -3.864 1.00 . A A . 81 VAL HG13 1 1
14 20737 1 1 81 VAL HG21 H 12.746 1.200 -6.089 1.00 . A A . 81 VAL HG21 1 1
14 20738 1 1 81 VAL HG22 H 12.874 0.055 -7.425 1.00 . A A . 81 VAL HG22 1 1
14 20739 1 1 81 VAL HG23 H 14.104 0.078 -6.160 1.00 . A A . 81 VAL HG23 1 1
14 20740 1 1 81 VAL N N 11.402 -1.699 -7.728 1.00 . A A . 81 VAL N 1 1
14 20741 1 1 81 VAL O O 9.867 -2.626 -5.389 1.00 . A A . 81 VAL O 1 1
14 20742 1 1 82 LEU C C 11.536 -5.599 -3.324 1.00 . A A . 82 LEU C 1 1
14 20743 1 1 82 LEU CA C 10.745 -5.138 -4.545 1.00 . A A . 82 LEU CA 1 1
14 20744 1 1 82 LEU CB C 10.410 -6.344 -5.431 1.00 . A A . 82 LEU CB 1 1
14 20745 1 1 82 LEU CD1 C 7.970 -6.425 -4.862 1.00 . A A . 82 LEU CD1 1 1
14 20746 1 1 82 LEU CD2 C 8.734 -5.171 -6.888 1.00 . A A . 82 LEU CD2 1 1
14 20747 1 1 82 LEU CG C 8.985 -6.375 -5.992 1.00 . A A . 82 LEU CG 1 1
14 20748 1 1 82 LEU H H 12.436 -4.367 -5.544 1.00 . A A . 82 LEU H 1 1
14 20749 1 1 82 LEU HA H 9.828 -4.669 -4.217 1.00 . A A . 82 LEU HA 1 1
14 20750 1 1 82 LEU HB2 H 11.100 -6.354 -6.263 1.00 . A A . 82 LEU HB2 1 1
14 20751 1 1 82 LEU HB3 H 10.563 -7.242 -4.851 1.00 . A A . 82 LEU HB3 1 1
14 20752 1 1 82 LEU HD11 H 6.972 -6.422 -5.275 1.00 . A A . 82 LEU HD11 1 1
14 20753 1 1 82 LEU HD12 H 8.098 -5.562 -4.226 1.00 . A A . 82 LEU HD12 1 1
14 20754 1 1 82 LEU HD13 H 8.118 -7.325 -4.284 1.00 . A A . 82 LEU HD13 1 1
14 20755 1 1 82 LEU HD21 H 9.677 -4.711 -7.144 1.00 . A A . 82 LEU HD21 1 1
14 20756 1 1 82 LEU HD22 H 8.115 -4.457 -6.364 1.00 . A A . 82 LEU HD22 1 1
14 20757 1 1 82 LEU HD23 H 8.232 -5.491 -7.788 1.00 . A A . 82 LEU HD23 1 1
14 20758 1 1 82 LEU HG H 8.857 -7.267 -6.591 1.00 . A A . 82 LEU HG 1 1
14 20759 1 1 82 LEU N N 11.514 -4.156 -5.302 1.00 . A A . 82 LEU N 1 1
14 20760 1 1 82 LEU O O 12.407 -6.463 -3.431 1.00 . A A . 82 LEU O 1 1
14 20761 1 1 83 ASP C C 11.006 -5.664 0.190 1.00 . A A . 83 ASP C 1 1
14 20762 1 1 83 ASP CA C 11.971 -5.344 -0.944 1.00 . A A . 83 ASP CA 1 1
14 20763 1 1 83 ASP CB C 12.892 -4.194 -0.529 1.00 . A A . 83 ASP CB 1 1
14 20764 1 1 83 ASP CG C 14.350 -4.484 -0.828 1.00 . A A . 83 ASP CG 1 1
14 20765 1 1 83 ASP H H 10.557 -4.312 -2.139 1.00 . A A . 83 ASP H 1 1
14 20766 1 1 83 ASP HA H 12.571 -6.219 -1.146 1.00 . A A . 83 ASP HA 1 1
14 20767 1 1 83 ASP HB2 H 12.605 -3.301 -1.064 1.00 . A A . 83 ASP HB2 1 1
14 20768 1 1 83 ASP HB3 H 12.789 -4.023 0.532 1.00 . A A . 83 ASP HB3 1 1
14 20769 1 1 83 ASP N N 11.256 -5.001 -2.168 1.00 . A A . 83 ASP N 1 1
14 20770 1 1 83 ASP O O 9.970 -5.017 0.340 1.00 . A A . 83 ASP O 1 1
14 20771 1 1 83 ASP OD1 O 14.698 -4.611 -2.020 1.00 . A A . 83 ASP OD1 1 1
14 20772 1 1 83 ASP OD2 O 15.144 -4.582 0.132 1.00 . A A . 83 ASP OD2 1 1
14 20773 1 1 84 ILE C C 11.362 -7.370 3.350 1.00 . A A . 84 ILE C 1 1
14 20774 1 1 84 ILE CA C 10.520 -7.078 2.112 1.00 . A A . 84 ILE CA 1 1
14 20775 1 1 84 ILE CB C 9.673 -8.323 1.768 1.00 . A A . 84 ILE CB 1 1
14 20776 1 1 84 ILE CD1 C 11.542 -9.627 0.602 1.00 . A A . 84 ILE CD1 1 1
14 20777 1 1 84 ILE CG1 C 10.544 -9.588 1.740 1.00 . A A . 84 ILE CG1 1 1
14 20778 1 1 84 ILE CG2 C 8.960 -8.129 0.437 1.00 . A A . 84 ILE CG2 1 1
14 20779 1 1 84 ILE H H 12.194 -7.146 0.819 1.00 . A A . 84 ILE H 1 1
14 20780 1 1 84 ILE HA H 9.845 -6.265 2.334 1.00 . A A . 84 ILE HA 1 1
14 20781 1 1 84 ILE HB H 8.919 -8.434 2.533 1.00 . A A . 84 ILE HB 1 1
14 20782 1 1 84 ILE HD11 H 11.021 -9.519 -0.338 1.00 . A A . 84 ILE HD11 1 1
14 20783 1 1 84 ILE HD12 H 12.067 -10.570 0.616 1.00 . A A . 84 ILE HD12 1 1
14 20784 1 1 84 ILE HD13 H 12.250 -8.819 0.715 1.00 . A A . 84 ILE HD13 1 1
14 20785 1 1 84 ILE HG12 H 11.097 -9.654 2.666 1.00 . A A . 84 ILE HG12 1 1
14 20786 1 1 84 ILE HG13 H 9.904 -10.453 1.647 1.00 . A A . 84 ILE HG13 1 1
14 20787 1 1 84 ILE HG21 H 9.639 -7.679 -0.272 1.00 . A A . 84 ILE HG21 1 1
14 20788 1 1 84 ILE HG22 H 8.105 -7.483 0.577 1.00 . A A . 84 ILE HG22 1 1
14 20789 1 1 84 ILE HG23 H 8.630 -9.087 0.062 1.00 . A A . 84 ILE HG23 1 1
14 20790 1 1 84 ILE N N 11.355 -6.668 0.990 1.00 . A A . 84 ILE N 1 1
14 20791 1 1 84 ILE O O 12.572 -7.581 3.259 1.00 . A A . 84 ILE O 1 1
14 20792 1 1 85 GLN C C 10.443 -8.361 6.739 1.00 . A A . 85 GLN C 1 1
14 20793 1 1 85 GLN CA C 11.383 -7.653 5.770 1.00 . A A . 85 GLN CA 1 1
14 20794 1 1 85 GLN CB C 11.894 -6.353 6.394 1.00 . A A . 85 GLN CB 1 1
14 20795 1 1 85 GLN CD C 12.868 -5.805 8.660 1.00 . A A . 85 GLN CD 1 1
14 20796 1 1 85 GLN CG C 13.053 -6.556 7.357 1.00 . A A . 85 GLN CG 1 1
14 20797 1 1 85 GLN H H 9.745 -7.209 4.511 1.00 . A A . 85 GLN H 1 1
14 20798 1 1 85 GLN HA H 12.223 -8.301 5.565 1.00 . A A . 85 GLN HA 1 1
14 20799 1 1 85 GLN HB2 H 12.222 -5.693 5.605 1.00 . A A . 85 GLN HB2 1 1
14 20800 1 1 85 GLN HB3 H 11.085 -5.883 6.933 1.00 . A A . 85 GLN HB3 1 1
14 20801 1 1 85 GLN HE21 H 11.335 -6.973 9.145 1.00 . A A . 85 GLN HE21 1 1
14 20802 1 1 85 GLN HE22 H 11.739 -5.749 10.294 1.00 . A A . 85 GLN HE22 1 1
14 20803 1 1 85 GLN HG2 H 13.140 -7.610 7.576 1.00 . A A . 85 GLN HG2 1 1
14 20804 1 1 85 GLN HG3 H 13.962 -6.212 6.885 1.00 . A A . 85 GLN HG3 1 1
14 20805 1 1 85 GLN N N 10.709 -7.380 4.507 1.00 . A A . 85 GLN N 1 1
14 20806 1 1 85 GLN NE2 N 11.882 -6.217 9.445 1.00 . A A . 85 GLN NE2 1 1
14 20807 1 1 85 GLN O O 9.223 -8.252 6.623 1.00 . A A . 85 GLN O 1 1
14 20808 1 1 85 GLN OE1 O 13.605 -4.865 8.956 1.00 . A A . 85 GLN OE1 1 1
14 20809 1 1 86 GLN C C 10.627 -9.437 10.091 1.00 . A A . 86 GLN C 1 1
14 20810 1 1 86 GLN CA C 10.224 -9.820 8.673 1.00 . A A . 86 GLN CA 1 1
14 20811 1 1 86 GLN CB C 10.391 -11.329 8.474 1.00 . A A . 86 GLN CB 1 1
14 20812 1 1 86 GLN CD C 10.859 -13.147 6.781 1.00 . A A . 86 GLN CD 1 1
14 20813 1 1 86 GLN CG C 11.092 -11.703 7.176 1.00 . A A . 86 GLN CG 1 1
14 20814 1 1 86 GLN H H 11.994 -9.140 7.730 1.00 . A A . 86 GLN H 1 1
14 20815 1 1 86 GLN HA H 9.187 -9.558 8.523 1.00 . A A . 86 GLN HA 1 1
14 20816 1 1 86 GLN HB2 H 10.967 -11.727 9.295 1.00 . A A . 86 GLN HB2 1 1
14 20817 1 1 86 GLN HB3 H 9.415 -11.790 8.474 1.00 . A A . 86 GLN HB3 1 1
14 20818 1 1 86 GLN HE21 H 10.990 -12.667 4.856 1.00 . A A . 86 GLN HE21 1 1
14 20819 1 1 86 GLN HE22 H 10.700 -14.335 5.195 1.00 . A A . 86 GLN HE22 1 1
14 20820 1 1 86 GLN HG2 H 10.723 -11.065 6.386 1.00 . A A . 86 GLN HG2 1 1
14 20821 1 1 86 GLN HG3 H 12.154 -11.547 7.298 1.00 . A A . 86 GLN HG3 1 1
14 20822 1 1 86 GLN N N 11.016 -9.088 7.691 1.00 . A A . 86 GLN N 1 1
14 20823 1 1 86 GLN NE2 N 10.849 -13.410 5.479 1.00 . A A . 86 GLN NE2 1 1
14 20824 1 1 86 GLN O O 11.771 -9.054 10.338 1.00 . A A . 86 GLN O 1 1
14 20825 1 1 86 GLN OE1 O 10.690 -14.018 7.635 1.00 . A A . 86 GLN OE1 1 1
14 20826 1 1 87 ASP C C 9.821 -10.441 13.297 1.00 . A A . 87 ASP C 1 1
14 20827 1 1 87 ASP CA C 9.947 -9.206 12.415 1.00 . A A . 87 ASP CA 1 1
14 20828 1 1 87 ASP CB C 8.980 -8.121 12.894 1.00 . A A . 87 ASP CB 1 1
14 20829 1 1 87 ASP CG C 9.700 -6.927 13.490 1.00 . A A . 87 ASP CG 1 1
14 20830 1 1 87 ASP H H 8.788 -9.854 10.766 1.00 . A A . 87 ASP H 1 1
14 20831 1 1 87 ASP HA H 10.958 -8.832 12.481 1.00 . A A . 87 ASP HA 1 1
14 20832 1 1 87 ASP HB2 H 8.388 -7.781 12.057 1.00 . A A . 87 ASP HB2 1 1
14 20833 1 1 87 ASP HB3 H 8.328 -8.536 13.647 1.00 . A A . 87 ASP HB3 1 1
14 20834 1 1 87 ASP N N 9.682 -9.539 11.021 1.00 . A A . 87 ASP N 1 1
14 20835 1 1 87 ASP O O 10.821 -11.059 13.664 1.00 . A A . 87 ASP O 1 1
14 20836 1 1 87 ASP OD1 O 10.624 -7.135 14.303 1.00 . A A . 87 ASP OD1 1 1
14 20837 1 1 87 ASP OD2 O 9.338 -5.783 13.143 1.00 . A A . 87 ASP OD2 1 1
14 20838 1 1 88 GLY C C 7.136 -12.754 13.986 1.00 . A A . 88 GLY C 1 1
14 20839 1 1 88 GLY CA C 8.345 -11.965 14.452 1.00 . A A . 88 GLY CA 1 1
14 20840 1 1 88 GLY H H 7.829 -10.269 13.299 1.00 . A A . 88 GLY H 1 1
14 20841 1 1 88 GLY HA2 H 9.215 -12.603 14.419 1.00 . A A . 88 GLY HA2 1 1
14 20842 1 1 88 GLY HA3 H 8.183 -11.646 15.472 1.00 . A A . 88 GLY HA3 1 1
14 20843 1 1 88 GLY N N 8.586 -10.798 13.628 1.00 . A A . 88 GLY N 1 1
14 20844 1 1 88 GLY O O 7.262 -13.646 13.148 1.00 . A A . 88 GLY O 1 1
14 20845 1 1 89 PRO C C 4.064 -12.552 12.870 1.00 . A A . 89 PRO C 1 1
14 20846 1 1 89 PRO CA C 4.707 -13.124 14.130 1.00 . A A . 89 PRO CA 1 1
14 20847 1 1 89 PRO CB C 3.812 -12.879 15.341 1.00 . A A . 89 PRO CB 1 1
14 20848 1 1 89 PRO CD C 5.690 -11.384 15.512 1.00 . A A . 89 PRO CD 1 1
14 20849 1 1 89 PRO CG C 4.224 -11.535 15.841 1.00 . A A . 89 PRO CG 1 1
14 20850 1 1 89 PRO HA H 4.868 -14.185 14.004 1.00 . A A . 89 PRO HA 1 1
14 20851 1 1 89 PRO HB2 H 2.777 -12.889 15.037 1.00 . A A . 89 PRO HB2 1 1
14 20852 1 1 89 PRO HB3 H 3.984 -13.646 16.081 1.00 . A A . 89 PRO HB3 1 1
14 20853 1 1 89 PRO HD2 H 5.883 -10.403 15.102 1.00 . A A . 89 PRO HD2 1 1
14 20854 1 1 89 PRO HD3 H 6.292 -11.551 16.393 1.00 . A A . 89 PRO HD3 1 1
14 20855 1 1 89 PRO HG2 H 3.649 -10.769 15.343 1.00 . A A . 89 PRO HG2 1 1
14 20856 1 1 89 PRO HG3 H 4.074 -11.481 16.909 1.00 . A A . 89 PRO HG3 1 1
14 20857 1 1 89 PRO N N 5.937 -12.431 14.501 1.00 . A A . 89 PRO N 1 1
14 20858 1 1 89 PRO O O 3.035 -13.045 12.411 1.00 . A A . 89 PRO O 1 1
14 20859 1 1 90 THR C C 5.260 -10.525 10.139 1.00 . A A . 90 THR C 1 1
14 20860 1 1 90 THR CA C 4.139 -10.860 11.119 1.00 . A A . 90 THR CA 1 1
14 20861 1 1 90 THR CB C 3.363 -9.589 11.474 1.00 . A A . 90 THR CB 1 1
14 20862 1 1 90 THR CG2 C 2.582 -9.696 12.766 1.00 . A A . 90 THR CG2 1 1
14 20863 1 1 90 THR H H 5.487 -11.144 12.730 1.00 . A A . 90 THR H 1 1
14 20864 1 1 90 THR HA H 3.467 -11.561 10.646 1.00 . A A . 90 THR HA 1 1
14 20865 1 1 90 THR HB H 2.657 -9.379 10.682 1.00 . A A . 90 THR HB 1 1
14 20866 1 1 90 THR HG1 H 4.157 -8.098 12.468 1.00 . A A . 90 THR HG1 1 1
14 20867 1 1 90 THR HG21 H 1.555 -9.409 12.591 1.00 . A A . 90 THR HG21 1 1
14 20868 1 1 90 THR HG22 H 3.017 -9.040 13.506 1.00 . A A . 90 THR HG22 1 1
14 20869 1 1 90 THR HG23 H 2.614 -10.715 13.123 1.00 . A A . 90 THR HG23 1 1
14 20870 1 1 90 THR N N 4.666 -11.496 12.323 1.00 . A A . 90 THR N 1 1
14 20871 1 1 90 THR O O 6.421 -10.872 10.364 1.00 . A A . 90 THR O 1 1
14 20872 1 1 90 THR OG1 O 4.241 -8.483 11.592 1.00 . A A . 90 THR OG1 1 1
14 20873 1 1 91 ILE C C 5.435 -8.209 7.293 1.00 . A A . 91 ILE C 1 1
14 20874 1 1 91 ILE CA C 5.865 -9.483 8.023 1.00 . A A . 91 ILE CA 1 1
14 20875 1 1 91 ILE CB C 6.036 -10.639 7.021 1.00 . A A . 91 ILE CB 1 1
14 20876 1 1 91 ILE CD1 C 7.716 -11.326 5.236 1.00 . A A . 91 ILE CD1 1 1
14 20877 1 1 91 ILE CG1 C 6.884 -10.207 5.823 1.00 . A A . 91 ILE CG1 1 1
14 20878 1 1 91 ILE CG2 C 4.677 -11.145 6.571 1.00 . A A . 91 ILE CG2 1 1
14 20879 1 1 91 ILE H H 3.961 -9.614 8.927 1.00 . A A . 91 ILE H 1 1
14 20880 1 1 91 ILE HA H 6.815 -9.308 8.499 1.00 . A A . 91 ILE HA 1 1
14 20881 1 1 91 ILE HB H 6.534 -11.447 7.533 1.00 . A A . 91 ILE HB 1 1
14 20882 1 1 91 ILE HD11 H 8.533 -11.556 5.904 1.00 . A A . 91 ILE HD11 1 1
14 20883 1 1 91 ILE HD12 H 8.109 -11.019 4.279 1.00 . A A . 91 ILE HD12 1 1
14 20884 1 1 91 ILE HD13 H 7.099 -12.203 5.107 1.00 . A A . 91 ILE HD13 1 1
14 20885 1 1 91 ILE HG12 H 6.234 -9.834 5.045 1.00 . A A . 91 ILE HG12 1 1
14 20886 1 1 91 ILE HG13 H 7.557 -9.421 6.131 1.00 . A A . 91 ILE HG13 1 1
14 20887 1 1 91 ILE HG21 H 4.078 -11.389 7.436 1.00 . A A . 91 ILE HG21 1 1
14 20888 1 1 91 ILE HG22 H 4.806 -12.029 5.962 1.00 . A A . 91 ILE HG22 1 1
14 20889 1 1 91 ILE HG23 H 4.180 -10.380 5.994 1.00 . A A . 91 ILE HG23 1 1
14 20890 1 1 91 ILE N N 4.903 -9.846 9.055 1.00 . A A . 91 ILE N 1 1
14 20891 1 1 91 ILE O O 4.244 -7.925 7.169 1.00 . A A . 91 ILE O 1 1
14 20892 1 1 92 ARG C C 6.771 -6.186 4.741 1.00 . A A . 92 ARG C 1 1
14 20893 1 1 92 ARG CA C 6.163 -6.188 6.144 1.00 . A A . 92 ARG CA 1 1
14 20894 1 1 92 ARG CB C 6.762 -5.053 6.981 1.00 . A A . 92 ARG CB 1 1
14 20895 1 1 92 ARG CD C 5.572 -3.169 5.875 1.00 . A A . 92 ARG CD 1 1
14 20896 1 1 92 ARG CG C 6.923 -3.756 6.220 1.00 . A A . 92 ARG CG 1 1
14 20897 1 1 92 ARG CZ C 5.474 -0.884 4.972 1.00 . A A . 92 ARG CZ 1 1
14 20898 1 1 92 ARG H H 7.341 -7.708 6.966 1.00 . A A . 92 ARG H 1 1
14 20899 1 1 92 ARG HA H 5.094 -6.054 6.070 1.00 . A A . 92 ARG HA 1 1
14 20900 1 1 92 ARG HB2 H 6.118 -4.869 7.830 1.00 . A A . 92 ARG HB2 1 1
14 20901 1 1 92 ARG HB3 H 7.734 -5.359 7.338 1.00 . A A . 92 ARG HB3 1 1
14 20902 1 1 92 ARG HD2 H 4.923 -3.979 5.574 1.00 . A A . 92 ARG HD2 1 1
14 20903 1 1 92 ARG HD3 H 5.166 -2.690 6.754 1.00 . A A . 92 ARG HD3 1 1
14 20904 1 1 92 ARG HE H 5.854 -2.521 3.896 1.00 . A A . 92 ARG HE 1 1
14 20905 1 1 92 ARG HG2 H 7.471 -3.052 6.828 1.00 . A A . 92 ARG HG2 1 1
14 20906 1 1 92 ARG HG3 H 7.465 -3.956 5.308 1.00 . A A . 92 ARG HG3 1 1
14 20907 1 1 92 ARG HH11 H 5.132 -1.025 6.959 1.00 . A A . 92 ARG HH11 1 1
14 20908 1 1 92 ARG HH12 H 5.067 0.578 6.307 1.00 . A A . 92 ARG HH12 1 1
14 20909 1 1 92 ARG HH21 H 5.770 -0.411 3.029 1.00 . A A . 92 ARG HH21 1 1
14 20910 1 1 92 ARG HH22 H 5.430 0.926 4.075 1.00 . A A . 92 ARG HH22 1 1
14 20911 1 1 92 ARG N N 6.417 -7.446 6.815 1.00 . A A . 92 ARG N 1 1
14 20912 1 1 92 ARG NE N 5.653 -2.190 4.795 1.00 . A A . 92 ARG NE 1 1
14 20913 1 1 92 ARG NH1 N 5.202 -0.404 6.179 1.00 . A A . 92 ARG NH1 1 1
14 20914 1 1 92 ARG NH2 N 5.566 -0.055 3.940 1.00 . A A . 92 ARG NH2 1 1
14 20915 1 1 92 ARG O O 7.924 -6.570 4.556 1.00 . A A . 92 ARG O 1 1
14 20916 1 1 93 TYR C C 6.311 -4.275 1.818 1.00 . A A . 93 TYR C 1 1
14 20917 1 1 93 TYR CA C 6.449 -5.692 2.372 1.00 . A A . 93 TYR CA 1 1
14 20918 1 1 93 TYR CB C 5.648 -6.658 1.491 1.00 . A A . 93 TYR CB 1 1
14 20919 1 1 93 TYR CD1 C 4.422 -8.107 3.169 1.00 . A A . 93 TYR CD1 1 1
14 20920 1 1 93 TYR CD2 C 5.914 -9.163 1.643 1.00 . A A . 93 TYR CD2 1 1
14 20921 1 1 93 TYR CE1 C 4.123 -9.335 3.730 1.00 . A A . 93 TYR CE1 1 1
14 20922 1 1 93 TYR CE2 C 5.617 -10.392 2.194 1.00 . A A . 93 TYR CE2 1 1
14 20923 1 1 93 TYR CG C 5.336 -7.998 2.128 1.00 . A A . 93 TYR CG 1 1
14 20924 1 1 93 TYR CZ C 4.721 -10.475 3.234 1.00 . A A . 93 TYR CZ 1 1
14 20925 1 1 93 TYR H H 5.077 -5.453 3.969 1.00 . A A . 93 TYR H 1 1
14 20926 1 1 93 TYR HA H 7.491 -5.976 2.356 1.00 . A A . 93 TYR HA 1 1
14 20927 1 1 93 TYR HB2 H 4.707 -6.194 1.232 1.00 . A A . 93 TYR HB2 1 1
14 20928 1 1 93 TYR HB3 H 6.206 -6.848 0.586 1.00 . A A . 93 TYR HB3 1 1
14 20929 1 1 93 TYR HD1 H 3.957 -7.212 3.555 1.00 . A A . 93 TYR HD1 1 1
14 20930 1 1 93 TYR HD2 H 6.613 -9.098 0.822 1.00 . A A . 93 TYR HD2 1 1
14 20931 1 1 93 TYR HE1 H 3.427 -9.397 4.554 1.00 . A A . 93 TYR HE1 1 1
14 20932 1 1 93 TYR HE2 H 6.087 -11.284 1.808 1.00 . A A . 93 TYR HE2 1 1
14 20933 1 1 93 TYR HH H 3.556 -11.981 3.493 1.00 . A A . 93 TYR HH 1 1
14 20934 1 1 93 TYR N N 5.988 -5.746 3.758 1.00 . A A . 93 TYR N 1 1
14 20935 1 1 93 TYR O O 5.388 -3.550 2.182 1.00 . A A . 93 TYR O 1 1
14 20936 1 1 93 TYR OH O 4.427 -11.700 3.783 1.00 . A A . 93 TYR OH 1 1
14 20937 1 1 94 LEU C C 7.885 -2.513 -1.015 1.00 . A A . 94 LEU C 1 1
14 20938 1 1 94 LEU CA C 7.187 -2.550 0.342 1.00 . A A . 94 LEU CA 1 1
14 20939 1 1 94 LEU CB C 7.835 -1.532 1.283 1.00 . A A . 94 LEU CB 1 1
14 20940 1 1 94 LEU CD1 C 10.141 -1.063 2.147 1.00 . A A . 94 LEU CD1 1 1
14 20941 1 1 94 LEU CD2 C 8.540 -2.406 3.523 1.00 . A A . 94 LEU CD2 1 1
14 20942 1 1 94 LEU CG C 9.002 -2.069 2.113 1.00 . A A . 94 LEU CG 1 1
14 20943 1 1 94 LEU H H 7.947 -4.502 0.676 1.00 . A A . 94 LEU H 1 1
14 20944 1 1 94 LEU HA H 6.147 -2.287 0.205 1.00 . A A . 94 LEU HA 1 1
14 20945 1 1 94 LEU HB2 H 8.194 -0.704 0.690 1.00 . A A . 94 LEU HB2 1 1
14 20946 1 1 94 LEU HB3 H 7.077 -1.165 1.960 1.00 . A A . 94 LEU HB3 1 1
14 20947 1 1 94 LEU HD11 H 10.890 -1.342 1.421 1.00 . A A . 94 LEU HD11 1 1
14 20948 1 1 94 LEU HD12 H 10.582 -1.052 3.133 1.00 . A A . 94 LEU HD12 1 1
14 20949 1 1 94 LEU HD13 H 9.760 -0.080 1.913 1.00 . A A . 94 LEU HD13 1 1
14 20950 1 1 94 LEU HD21 H 8.950 -1.688 4.216 1.00 . A A . 94 LEU HD21 1 1
14 20951 1 1 94 LEU HD22 H 8.881 -3.397 3.785 1.00 . A A . 94 LEU HD22 1 1
14 20952 1 1 94 LEU HD23 H 7.461 -2.374 3.565 1.00 . A A . 94 LEU HD23 1 1
14 20953 1 1 94 LEU HG H 9.371 -2.977 1.658 1.00 . A A . 94 LEU HG 1 1
14 20954 1 1 94 LEU N N 7.230 -3.883 0.936 1.00 . A A . 94 LEU N 1 1
14 20955 1 1 94 LEU O O 8.971 -3.067 -1.182 1.00 . A A . 94 LEU O 1 1
14 20956 1 1 95 ILE C C 7.789 -0.214 -3.744 1.00 . A A . 95 ILE C 1 1
14 20957 1 1 95 ILE CA C 7.838 -1.678 -3.308 1.00 . A A . 95 ILE CA 1 1
14 20958 1 1 95 ILE CB C 7.119 -2.574 -4.353 1.00 . A A . 95 ILE CB 1 1
14 20959 1 1 95 ILE CD1 C 6.634 -1.291 -6.506 1.00 . A A . 95 ILE CD1 1 1
14 20960 1 1 95 ILE CG1 C 6.099 -1.774 -5.175 1.00 . A A . 95 ILE CG1 1 1
14 20961 1 1 95 ILE CG2 C 6.434 -3.743 -3.664 1.00 . A A . 95 ILE CG2 1 1
14 20962 1 1 95 ILE H H 6.409 -1.394 -1.771 1.00 . A A . 95 ILE H 1 1
14 20963 1 1 95 ILE HA H 8.870 -1.989 -3.260 1.00 . A A . 95 ILE HA 1 1
14 20964 1 1 95 ILE HB H 7.874 -2.977 -5.018 1.00 . A A . 95 ILE HB 1 1
14 20965 1 1 95 ILE HD11 H 7.670 -1.003 -6.393 1.00 . A A . 95 ILE HD11 1 1
14 20966 1 1 95 ILE HD12 H 6.058 -0.438 -6.838 1.00 . A A . 95 ILE HD12 1 1
14 20967 1 1 95 ILE HD13 H 6.559 -2.084 -7.237 1.00 . A A . 95 ILE HD13 1 1
14 20968 1 1 95 ILE HG12 H 5.236 -2.396 -5.372 1.00 . A A . 95 ILE HG12 1 1
14 20969 1 1 95 ILE HG13 H 5.790 -0.907 -4.609 1.00 . A A . 95 ILE HG13 1 1
14 20970 1 1 95 ILE HG21 H 5.951 -3.398 -2.761 1.00 . A A . 95 ILE HG21 1 1
14 20971 1 1 95 ILE HG22 H 7.167 -4.495 -3.414 1.00 . A A . 95 ILE HG22 1 1
14 20972 1 1 95 ILE HG23 H 5.694 -4.169 -4.326 1.00 . A A . 95 ILE HG23 1 1
14 20973 1 1 95 ILE N N 7.265 -1.829 -1.974 1.00 . A A . 95 ILE N 1 1
14 20974 1 1 95 ILE O O 6.946 0.549 -3.276 1.00 . A A . 95 ILE O 1 1
14 20975 1 1 96 GLN C C 9.394 1.644 -6.482 1.00 . A A . 96 GLN C 1 1
14 20976 1 1 96 GLN CA C 8.754 1.558 -5.099 1.00 . A A . 96 GLN CA 1 1
14 20977 1 1 96 GLN CB C 9.529 2.432 -4.109 1.00 . A A . 96 GLN CB 1 1
14 20978 1 1 96 GLN CD C 11.589 2.239 -2.658 1.00 . A A . 96 GLN CD 1 1
14 20979 1 1 96 GLN CG C 11.019 2.131 -4.059 1.00 . A A . 96 GLN CG 1 1
14 20980 1 1 96 GLN H H 9.359 -0.470 -4.959 1.00 . A A . 96 GLN H 1 1
14 20981 1 1 96 GLN HA H 7.738 1.919 -5.164 1.00 . A A . 96 GLN HA 1 1
14 20982 1 1 96 GLN HB2 H 9.402 3.468 -4.386 1.00 . A A . 96 GLN HB2 1 1
14 20983 1 1 96 GLN HB3 H 9.121 2.281 -3.120 1.00 . A A . 96 GLN HB3 1 1
14 20984 1 1 96 GLN HE21 H 12.531 3.922 -3.143 1.00 . A A . 96 GLN HE21 1 1
14 20985 1 1 96 GLN HE22 H 12.751 3.381 -1.518 1.00 . A A . 96 GLN HE22 1 1
14 20986 1 1 96 GLN HG2 H 11.182 1.127 -4.421 1.00 . A A . 96 GLN HG2 1 1
14 20987 1 1 96 GLN HG3 H 11.536 2.832 -4.697 1.00 . A A . 96 GLN HG3 1 1
14 20988 1 1 96 GLN N N 8.706 0.179 -4.622 1.00 . A A . 96 GLN N 1 1
14 20989 1 1 96 GLN NE2 N 12.369 3.287 -2.415 1.00 . A A . 96 GLN NE2 1 1
14 20990 1 1 96 GLN O O 9.976 0.676 -6.971 1.00 . A A . 96 GLN O 1 1
14 20991 1 1 96 GLN OE1 O 11.331 1.392 -1.803 1.00 . A A . 96 GLN OE1 1 1
14 20992 1 1 97 LYS C C 10.836 4.215 -8.408 1.00 . A A . 97 LYS C 1 1
14 20993 1 1 97 LYS CA C 9.866 3.038 -8.425 1.00 . A A . 97 LYS CA 1 1
14 20994 1 1 97 LYS CB C 8.757 3.293 -9.449 1.00 . A A . 97 LYS CB 1 1
14 20995 1 1 97 LYS CD C 8.513 2.873 -11.918 1.00 . A A . 97 LYS CD 1 1
14 20996 1 1 97 LYS CE C 9.382 2.618 -13.139 1.00 . A A . 97 LYS CE 1 1
14 20997 1 1 97 LYS CG C 9.275 3.627 -10.840 1.00 . A A . 97 LYS CG 1 1
14 20998 1 1 97 LYS H H 8.814 3.552 -6.661 1.00 . A A . 97 LYS H 1 1
14 20999 1 1 97 LYS HA H 10.407 2.146 -8.705 1.00 . A A . 97 LYS HA 1 1
14 21000 1 1 97 LYS HB2 H 8.139 2.410 -9.521 1.00 . A A . 97 LYS HB2 1 1
14 21001 1 1 97 LYS HB3 H 8.151 4.119 -9.107 1.00 . A A . 97 LYS HB3 1 1
14 21002 1 1 97 LYS HD2 H 8.185 1.925 -11.517 1.00 . A A . 97 LYS HD2 1 1
14 21003 1 1 97 LYS HD3 H 7.654 3.458 -12.214 1.00 . A A . 97 LYS HD3 1 1
14 21004 1 1 97 LYS HE2 H 9.061 3.274 -13.935 1.00 . A A . 97 LYS HE2 1 1
14 21005 1 1 97 LYS HE3 H 10.408 2.835 -12.886 1.00 . A A . 97 LYS HE3 1 1
14 21006 1 1 97 LYS HG2 H 9.163 4.688 -11.010 1.00 . A A . 97 LYS HG2 1 1
14 21007 1 1 97 LYS HG3 H 10.320 3.360 -10.898 1.00 . A A . 97 LYS HG3 1 1
14 21008 1 1 97 LYS HZ1 H 10.236 0.799 -13.706 1.00 . A A . 97 LYS HZ1 1 1
14 21009 1 1 97 LYS HZ2 H 8.804 1.168 -14.527 1.00 . A A . 97 LYS HZ2 1 1
14 21010 1 1 97 LYS HZ3 H 8.746 0.641 -12.921 1.00 . A A . 97 LYS HZ3 1 1
14 21011 1 1 97 LYS N N 9.292 2.818 -7.102 1.00 . A A . 97 LYS N 1 1
14 21012 1 1 97 LYS NZ N 9.286 1.208 -13.605 1.00 . A A . 97 LYS NZ 1 1
14 21013 1 1 97 LYS O O 10.425 5.312 -7.973 1.00 . A A . 97 LYS O 1 1
14 21014 1 1 97 LYS OXT O 11.996 4.030 -8.830 1.00 . A A . 97 LYS OXT 1 1
15 21015 1 1 1 MET C C -29.316 8.315 -13.338 1.00 . A A . 1 MET C 1 1
15 21016 1 1 1 MET CA C -30.576 8.998 -13.862 1.00 . A A . 1 MET CA 1 1
15 21017 1 1 1 MET CB C -31.822 8.333 -13.275 1.00 . A A . 1 MET CB 1 1
15 21018 1 1 1 MET CE C -34.346 10.047 -15.224 1.00 . A A . 1 MET CE 1 1
15 21019 1 1 1 MET CG C -32.938 9.313 -12.950 1.00 . A A . 1 MET CG 1 1
15 21020 1 1 1 MET H1 H -31.251 8.103 -15.586 1.00 . A A . 1 MET H1 1 1
15 21021 1 1 1 MET H2 H -29.686 8.796 -15.706 1.00 . A A . 1 MET H2 1 1
15 21022 1 1 1 MET H3 H -31.073 9.806 -15.687 1.00 . A A . 1 MET H3 1 1
15 21023 1 1 1 MET HA H -30.558 10.039 -13.574 1.00 . A A . 1 MET HA 1 1
15 21024 1 1 1 MET HB2 H -32.200 7.612 -13.985 1.00 . A A . 1 MET HB2 1 1
15 21025 1 1 1 MET HB3 H -31.547 7.819 -12.365 1.00 . A A . 1 MET HB3 1 1
15 21026 1 1 1 MET HE1 H -34.533 9.499 -16.135 1.00 . A A . 1 MET HE1 1 1
15 21027 1 1 1 MET HE2 H -33.356 10.475 -15.256 1.00 . A A . 1 MET HE2 1 1
15 21028 1 1 1 MET HE3 H -35.077 10.837 -15.123 1.00 . A A . 1 MET HE3 1 1
15 21029 1 1 1 MET HG2 H -33.129 9.280 -11.888 1.00 . A A . 1 MET HG2 1 1
15 21030 1 1 1 MET HG3 H -32.618 10.307 -13.226 1.00 . A A . 1 MET HG3 1 1
15 21031 1 1 1 MET N N -30.654 8.919 -15.343 1.00 . A A . 1 MET N 1 1
15 21032 1 1 1 MET O O -28.449 7.911 -14.114 1.00 . A A . 1 MET O 1 1
15 21033 1 1 1 MET SD S -34.471 8.937 -13.823 1.00 . A A . 1 MET SD 1 1
15 21034 1 1 2 GLY C C -28.365 6.176 -10.879 1.00 . A A . 2 GLY C 1 1
15 21035 1 1 2 GLY CA C -28.062 7.564 -11.409 1.00 . A A . 2 GLY CA 1 1
15 21036 1 1 2 GLY H H -29.942 8.537 -11.450 1.00 . A A . 2 GLY H 1 1
15 21037 1 1 2 GLY HA2 H -27.277 7.492 -12.148 1.00 . A A . 2 GLY HA2 1 1
15 21038 1 1 2 GLY HA3 H -27.718 8.181 -10.592 1.00 . A A . 2 GLY HA3 1 1
15 21039 1 1 2 GLY N N -29.220 8.194 -12.017 1.00 . A A . 2 GLY N 1 1
15 21040 1 1 2 GLY O O -29.366 5.566 -11.255 1.00 . A A . 2 GLY O 1 1
15 21041 1 1 3 SER C C -28.163 4.458 -7.975 1.00 . A A . 3 SER C 1 1
15 21042 1 1 3 SER CA C -27.677 4.354 -9.416 1.00 . A A . 3 SER CA 1 1
15 21043 1 1 3 SER CB C -26.364 3.570 -9.465 1.00 . A A . 3 SER CB 1 1
15 21044 1 1 3 SER H H -26.720 6.214 -9.743 1.00 . A A . 3 SER H 1 1
15 21045 1 1 3 SER HA H -28.422 3.832 -9.998 1.00 . A A . 3 SER HA 1 1
15 21046 1 1 3 SER HB2 H -25.583 4.151 -8.997 1.00 . A A . 3 SER HB2 1 1
15 21047 1 1 3 SER HB3 H -26.485 2.637 -8.935 1.00 . A A . 3 SER HB3 1 1
15 21048 1 1 3 SER HG H -25.249 2.673 -10.803 1.00 . A A . 3 SER HG 1 1
15 21049 1 1 3 SER N N -27.498 5.678 -10.002 1.00 . A A . 3 SER N 1 1
15 21050 1 1 3 SER O O -29.092 3.759 -7.570 1.00 . A A . 3 SER O 1 1
15 21051 1 1 3 SER OG O -25.985 3.289 -10.801 1.00 . A A . 3 SER OG 1 1
15 21052 1 1 4 SER C C -29.131 6.414 -5.685 1.00 . A A . 4 SER C 1 1
15 21053 1 1 4 SER CA C -27.894 5.532 -5.805 1.00 . A A . 4 SER CA 1 1
15 21054 1 1 4 SER CB C -26.732 6.164 -5.036 1.00 . A A . 4 SER CB 1 1
15 21055 1 1 4 SER H H -26.795 5.863 -7.584 1.00 . A A . 4 SER H 1 1
15 21056 1 1 4 SER HA H -28.114 4.564 -5.380 1.00 . A A . 4 SER HA 1 1
15 21057 1 1 4 SER HB2 H -25.985 6.507 -5.736 1.00 . A A . 4 SER HB2 1 1
15 21058 1 1 4 SER HB3 H -27.097 7.001 -4.459 1.00 . A A . 4 SER HB3 1 1
15 21059 1 1 4 SER HG H -26.812 4.656 -3.788 1.00 . A A . 4 SER HG 1 1
15 21060 1 1 4 SER N N -27.528 5.335 -7.203 1.00 . A A . 4 SER N 1 1
15 21061 1 1 4 SER O O -29.719 6.815 -6.691 1.00 . A A . 4 SER O 1 1
15 21062 1 1 4 SER OG O -26.135 5.229 -4.154 1.00 . A A . 4 SER OG 1 1
15 21063 1 1 5 HIS C C -30.466 8.961 -4.743 1.00 . A A . 5 HIS C 1 1
15 21064 1 1 5 HIS CA C -30.684 7.555 -4.197 1.00 . A A . 5 HIS CA 1 1
15 21065 1 1 5 HIS CB C -30.978 7.618 -2.696 1.00 . A A . 5 HIS CB 1 1
15 21066 1 1 5 HIS CD2 C -33.472 7.987 -2.148 1.00 . A A . 5 HIS CD2 1 1
15 21067 1 1 5 HIS CE1 C -33.386 10.154 -1.921 1.00 . A A . 5 HIS CE1 1 1
15 21068 1 1 5 HIS CG C -32.202 8.411 -2.357 1.00 . A A . 5 HIS CG 1 1
15 21069 1 1 5 HIS H H -29.007 6.367 -3.690 1.00 . A A . 5 HIS H 1 1
15 21070 1 1 5 HIS HA H -31.530 7.112 -4.703 1.00 . A A . 5 HIS HA 1 1
15 21071 1 1 5 HIS HB2 H -31.117 6.615 -2.321 1.00 . A A . 5 HIS HB2 1 1
15 21072 1 1 5 HIS HB3 H -30.138 8.073 -2.192 1.00 . A A . 5 HIS HB3 1 1
15 21073 1 1 5 HIS HD2 H -33.831 6.970 -2.189 1.00 . A A . 5 HIS HD2 1 1
15 21074 1 1 5 HIS HE1 H -33.685 11.177 -1.745 1.00 . A A . 5 HIS HE1 1 1
15 21075 1 1 5 HIS HE2 H -35.177 9.127 -1.673 1.00 . A A . 5 HIS HE2 1 1
15 21076 1 1 5 HIS N N -29.520 6.714 -4.450 1.00 . A A . 5 HIS N 1 1
15 21077 1 1 5 HIS ND1 N -32.154 9.777 -2.214 1.00 . A A . 5 HIS ND1 1 1
15 21078 1 1 5 HIS NE2 N -34.218 9.104 -1.870 1.00 . A A . 5 HIS NE2 1 1
15 21079 1 1 5 HIS O O -31.277 9.472 -5.515 1.00 . A A . 5 HIS O 1 1
15 21080 1 1 6 HIS C C -27.554 11.035 -5.149 1.00 . A A . 6 HIS C 1 1
15 21081 1 1 6 HIS CA C -29.031 10.928 -4.787 1.00 . A A . 6 HIS CA 1 1
15 21082 1 1 6 HIS CB C -29.379 11.949 -3.701 1.00 . A A . 6 HIS CB 1 1
15 21083 1 1 6 HIS CD2 C -29.110 10.766 -1.423 1.00 . A A . 6 HIS CD2 1 1
15 21084 1 1 6 HIS CE1 C -27.327 11.834 -0.766 1.00 . A A . 6 HIS CE1 1 1
15 21085 1 1 6 HIS CG C -28.744 11.657 -2.377 1.00 . A A . 6 HIS CG 1 1
15 21086 1 1 6 HIS H H -28.753 9.120 -3.723 1.00 . A A . 6 HIS H 1 1
15 21087 1 1 6 HIS HA H -29.621 11.136 -5.668 1.00 . A A . 6 HIS HA 1 1
15 21088 1 1 6 HIS HB2 H -29.049 12.927 -4.019 1.00 . A A . 6 HIS HB2 1 1
15 21089 1 1 6 HIS HB3 H -30.449 11.963 -3.561 1.00 . A A . 6 HIS HB3 1 1
15 21090 1 1 6 HIS HD2 H -29.953 10.090 -1.457 1.00 . A A . 6 HIS HD2 1 1
15 21091 1 1 6 HIS HE1 H -26.490 12.153 -0.163 1.00 . A A . 6 HIS HE1 1 1
15 21092 1 1 6 HIS HE2 H -28.198 10.374 0.433 1.00 . A A . 6 HIS HE2 1 1
15 21093 1 1 6 HIS N N -29.361 9.581 -4.339 1.00 . A A . 6 HIS N 1 1
15 21094 1 1 6 HIS ND1 N -27.619 12.327 -1.957 1.00 . A A . 6 HIS ND1 1 1
15 21095 1 1 6 HIS NE2 N -28.203 10.886 -0.404 1.00 . A A . 6 HIS NE2 1 1
15 21096 1 1 6 HIS O O -26.687 10.582 -4.401 1.00 . A A . 6 HIS O 1 1
15 21097 1 1 7 HIS C C -25.315 13.114 -6.247 1.00 . A A . 7 HIS C 1 1
15 21098 1 1 7 HIS CA C -25.902 11.805 -6.762 1.00 . A A . 7 HIS CA 1 1
15 21099 1 1 7 HIS CB C -25.848 11.775 -8.291 1.00 . A A . 7 HIS CB 1 1
15 21100 1 1 7 HIS CD2 C -28.004 12.427 -9.552 1.00 . A A . 7 HIS CD2 1 1
15 21101 1 1 7 HIS CE1 C -27.640 14.575 -9.625 1.00 . A A . 7 HIS CE1 1 1
15 21102 1 1 7 HIS CG C -26.824 12.704 -8.944 1.00 . A A . 7 HIS CG 1 1
15 21103 1 1 7 HIS H H -28.009 11.976 -6.853 1.00 . A A . 7 HIS H 1 1
15 21104 1 1 7 HIS HA H -25.318 10.984 -6.372 1.00 . A A . 7 HIS HA 1 1
15 21105 1 1 7 HIS HB2 H -24.857 12.055 -8.614 1.00 . A A . 7 HIS HB2 1 1
15 21106 1 1 7 HIS HB3 H -26.062 10.773 -8.632 1.00 . A A . 7 HIS HB3 1 1
15 21107 1 1 7 HIS HD2 H -28.456 11.454 -9.676 1.00 . A A . 7 HIS HD2 1 1
15 21108 1 1 7 HIS HE1 H -27.769 15.628 -9.827 1.00 . A A . 7 HIS HE1 1 1
15 21109 1 1 7 HIS HE2 H -29.360 13.757 -10.459 1.00 . A A . 7 HIS HE2 1 1
15 21110 1 1 7 HIS N N -27.275 11.634 -6.302 1.00 . A A . 7 HIS N 1 1
15 21111 1 1 7 HIS ND1 N -26.601 14.060 -8.992 1.00 . A A . 7 HIS ND1 1 1
15 21112 1 1 7 HIS NE2 N -28.515 13.623 -9.982 1.00 . A A . 7 HIS NE2 1 1
15 21113 1 1 7 HIS O O -25.973 13.855 -5.517 1.00 . A A . 7 HIS O 1 1
15 21114 1 1 8 HIS C C -23.580 15.722 -7.242 1.00 . A A . 8 HIS C 1 1
15 21115 1 1 8 HIS CA C -23.399 14.614 -6.210 1.00 . A A . 8 HIS CA 1 1
15 21116 1 1 8 HIS CB C -21.908 14.345 -5.991 1.00 . A A . 8 HIS CB 1 1
15 21117 1 1 8 HIS CD2 C -20.411 13.333 -4.149 1.00 . A A . 8 HIS CD2 1 1
15 21118 1 1 8 HIS CE1 C -22.010 12.525 -2.907 1.00 . A A . 8 HIS CE1 1 1
15 21119 1 1 8 HIS CG C -21.609 13.612 -4.721 1.00 . A A . 8 HIS CG 1 1
15 21120 1 1 8 HIS H H -23.603 12.763 -7.216 1.00 . A A . 8 HIS H 1 1
15 21121 1 1 8 HIS HA H -23.841 14.931 -5.277 1.00 . A A . 8 HIS HA 1 1
15 21122 1 1 8 HIS HB2 H -21.532 13.752 -6.813 1.00 . A A . 8 HIS HB2 1 1
15 21123 1 1 8 HIS HB3 H -21.381 15.287 -5.963 1.00 . A A . 8 HIS HB3 1 1
15 21124 1 1 8 HIS HD2 H -19.436 13.602 -4.526 1.00 . A A . 8 HIS HD2 1 1
15 21125 1 1 8 HIS HE1 H -22.525 12.025 -2.100 1.00 . A A . 8 HIS HE1 1 1
15 21126 1 1 8 HIS HE2 H -20.017 12.298 -2.360 1.00 . A A . 8 HIS HE2 1 1
15 21127 1 1 8 HIS N N -24.074 13.392 -6.633 1.00 . A A . 8 HIS N 1 1
15 21128 1 1 8 HIS ND1 N -22.612 13.100 -3.933 1.00 . A A . 8 HIS ND1 1 1
15 21129 1 1 8 HIS NE2 N -20.678 12.641 -2.996 1.00 . A A . 8 HIS NE2 1 1
15 21130 1 1 8 HIS O O -23.104 15.614 -8.373 1.00 . A A . 8 HIS O 1 1
15 21131 1 1 9 HIS C C -23.486 19.019 -7.505 1.00 . A A . 9 HIS C 1 1
15 21132 1 1 9 HIS CA C -24.512 17.915 -7.737 1.00 . A A . 9 HIS CA 1 1
15 21133 1 1 9 HIS CB C -25.926 18.464 -7.531 1.00 . A A . 9 HIS CB 1 1
15 21134 1 1 9 HIS CD2 C -25.963 19.717 -5.275 1.00 . A A . 9 HIS CD2 1 1
15 21135 1 1 9 HIS CE1 C -27.168 18.269 -4.179 1.00 . A A . 9 HIS CE1 1 1
15 21136 1 1 9 HIS CG C -26.282 18.684 -6.095 1.00 . A A . 9 HIS CG 1 1
15 21137 1 1 9 HIS H H -24.624 16.813 -5.932 1.00 . A A . 9 HIS H 1 1
15 21138 1 1 9 HIS HA H -24.416 17.561 -8.753 1.00 . A A . 9 HIS HA 1 1
15 21139 1 1 9 HIS HB2 H -26.015 19.410 -8.045 1.00 . A A . 9 HIS HB2 1 1
15 21140 1 1 9 HIS HB3 H -26.638 17.766 -7.946 1.00 . A A . 9 HIS HB3 1 1
15 21141 1 1 9 HIS HD2 H -25.376 20.587 -5.528 1.00 . A A . 9 HIS HD2 1 1
15 21142 1 1 9 HIS HE1 H -27.715 17.788 -3.381 1.00 . A A . 9 HIS HE1 1 1
15 21143 1 1 9 HIS HE2 H -26.481 20.001 -3.255 1.00 . A A . 9 HIS HE2 1 1
15 21144 1 1 9 HIS N N -24.271 16.786 -6.846 1.00 . A A . 9 HIS N 1 1
15 21145 1 1 9 HIS ND1 N -27.042 17.775 -5.397 1.00 . A A . 9 HIS ND1 1 1
15 21146 1 1 9 HIS NE2 N -26.532 19.443 -4.059 1.00 . A A . 9 HIS NE2 1 1
15 21147 1 1 9 HIS O O -23.656 20.146 -7.973 1.00 . A A . 9 HIS O 1 1
15 21148 1 1 10 HIS C C -20.459 19.851 -7.696 1.00 . A A . 10 HIS C 1 1
15 21149 1 1 10 HIS CA C -21.367 19.651 -6.486 1.00 . A A . 10 HIS CA 1 1
15 21150 1 1 10 HIS CB C -20.543 19.183 -5.286 1.00 . A A . 10 HIS CB 1 1
15 21151 1 1 10 HIS CD2 C -20.900 19.289 -2.733 1.00 . A A . 10 HIS CD2 1 1
15 21152 1 1 10 HIS CE1 C -21.797 21.275 -2.663 1.00 . A A . 10 HIS CE1 1 1
15 21153 1 1 10 HIS CG C -20.973 19.793 -3.989 1.00 . A A . 10 HIS CG 1 1
15 21154 1 1 10 HIS H H -22.343 17.774 -6.435 1.00 . A A . 10 HIS H 1 1
15 21155 1 1 10 HIS HA H -21.838 20.593 -6.246 1.00 . A A . 10 HIS HA 1 1
15 21156 1 1 10 HIS HB2 H -20.631 18.111 -5.194 1.00 . A A . 10 HIS HB2 1 1
15 21157 1 1 10 HIS HB3 H -19.507 19.442 -5.447 1.00 . A A . 10 HIS HB3 1 1
15 21158 1 1 10 HIS HD2 H -20.504 18.326 -2.444 1.00 . A A . 10 HIS HD2 1 1
15 21159 1 1 10 HIS HE1 H -22.247 22.181 -2.286 1.00 . A A . 10 HIS HE1 1 1
15 21160 1 1 10 HIS HE2 H -21.514 20.171 -0.923 1.00 . A A . 10 HIS HE2 1 1
15 21161 1 1 10 HIS N N -22.422 18.688 -6.780 1.00 . A A . 10 HIS N 1 1
15 21162 1 1 10 HIS ND1 N -21.540 21.045 -3.938 1.00 . A A . 10 HIS ND1 1 1
15 21163 1 1 10 HIS NE2 N -21.426 20.239 -1.897 1.00 . A A . 10 HIS NE2 1 1
15 21164 1 1 10 HIS O O -20.728 19.331 -8.778 1.00 . A A . 10 HIS O 1 1
15 21165 1 1 11 SER C C -17.243 19.936 -8.505 1.00 . A A . 11 SER C 1 1
15 21166 1 1 11 SER CA C -18.439 20.880 -8.579 1.00 . A A . 11 SER CA 1 1
15 21167 1 1 11 SER CB C -17.962 22.333 -8.511 1.00 . A A . 11 SER CB 1 1
15 21168 1 1 11 SER H H -19.226 20.997 -6.617 1.00 . A A . 11 SER H 1 1
15 21169 1 1 11 SER HA H -18.950 20.722 -9.517 1.00 . A A . 11 SER HA 1 1
15 21170 1 1 11 SER HB2 H -17.312 22.457 -7.657 1.00 . A A . 11 SER HB2 1 1
15 21171 1 1 11 SER HB3 H -17.421 22.576 -9.413 1.00 . A A . 11 SER HB3 1 1
15 21172 1 1 11 SER HG H -18.733 24.127 -8.343 1.00 . A A . 11 SER HG 1 1
15 21173 1 1 11 SER N N -19.384 20.610 -7.503 1.00 . A A . 11 SER N 1 1
15 21174 1 1 11 SER O O -16.162 20.318 -8.056 1.00 . A A . 11 SER O 1 1
15 21175 1 1 11 SER OG O -19.057 23.223 -8.381 1.00 . A A . 11 SER OG 1 1
15 21176 1 1 12 SER C C -16.350 16.931 -10.256 1.00 . A A . 12 SER C 1 1
15 21177 1 1 12 SER CA C -16.384 17.699 -8.940 1.00 . A A . 12 SER CA 1 1
15 21178 1 1 12 SER CB C -16.581 16.726 -7.775 1.00 . A A . 12 SER CB 1 1
15 21179 1 1 12 SER H H -18.328 18.456 -9.299 1.00 . A A . 12 SER H 1 1
15 21180 1 1 12 SER HA H -15.444 18.215 -8.813 1.00 . A A . 12 SER HA 1 1
15 21181 1 1 12 SER HB2 H -16.181 15.760 -8.046 1.00 . A A . 12 SER HB2 1 1
15 21182 1 1 12 SER HB3 H -16.062 17.100 -6.905 1.00 . A A . 12 SER HB3 1 1
15 21183 1 1 12 SER HG H -18.451 16.407 -8.263 1.00 . A A . 12 SER HG 1 1
15 21184 1 1 12 SER N N -17.445 18.700 -8.950 1.00 . A A . 12 SER N 1 1
15 21185 1 1 12 SER O O -15.342 16.313 -10.599 1.00 . A A . 12 SER O 1 1
15 21186 1 1 12 SER OG O -17.954 16.579 -7.460 1.00 . A A . 12 SER OG 1 1
15 21187 1 1 13 GLY C C -17.250 17.196 -13.439 1.00 . A A . 13 GLY C 1 1
15 21188 1 1 13 GLY CA C -17.534 16.282 -12.263 1.00 . A A . 13 GLY CA 1 1
15 21189 1 1 13 GLY H H -18.228 17.486 -10.666 1.00 . A A . 13 GLY H 1 1
15 21190 1 1 13 GLY HA2 H -16.815 15.476 -12.265 1.00 . A A . 13 GLY HA2 1 1
15 21191 1 1 13 GLY HA3 H -18.525 15.867 -12.374 1.00 . A A . 13 GLY HA3 1 1
15 21192 1 1 13 GLY N N -17.458 16.975 -10.990 1.00 . A A . 13 GLY N 1 1
15 21193 1 1 13 GLY O O -18.169 17.764 -14.030 1.00 . A A . 13 GLY O 1 1
15 21194 1 1 14 LEU C C -14.794 17.390 -15.936 1.00 . A A . 14 LEU C 1 1
15 21195 1 1 14 LEU CA C -15.566 18.189 -14.891 1.00 . A A . 14 LEU CA 1 1
15 21196 1 1 14 LEU CB C -14.706 19.347 -14.381 1.00 . A A . 14 LEU CB 1 1
15 21197 1 1 14 LEU CD1 C -14.376 20.342 -12.103 1.00 . A A . 14 LEU CD1 1 1
15 21198 1 1 14 LEU CD2 C -15.768 21.542 -13.800 1.00 . A A . 14 LEU CD2 1 1
15 21199 1 1 14 LEU CG C -15.342 20.183 -13.268 1.00 . A A . 14 LEU CG 1 1
15 21200 1 1 14 LEU H H -15.287 16.859 -13.270 1.00 . A A . 14 LEU H 1 1
15 21201 1 1 14 LEU HA H -16.460 18.587 -15.347 1.00 . A A . 14 LEU HA 1 1
15 21202 1 1 14 LEU HB2 H -13.776 18.941 -14.012 1.00 . A A . 14 LEU HB2 1 1
15 21203 1 1 14 LEU HB3 H -14.489 20.000 -15.213 1.00 . A A . 14 LEU HB3 1 1
15 21204 1 1 14 LEU HD11 H -14.908 20.205 -11.173 1.00 . A A . 14 LEU HD11 1 1
15 21205 1 1 14 LEU HD12 H -13.942 21.330 -12.128 1.00 . A A . 14 LEU HD12 1 1
15 21206 1 1 14 LEU HD13 H -13.593 19.602 -12.182 1.00 . A A . 14 LEU HD13 1 1
15 21207 1 1 14 LEU HD21 H -16.695 21.838 -13.331 1.00 . A A . 14 LEU HD21 1 1
15 21208 1 1 14 LEU HD22 H -15.910 21.481 -14.869 1.00 . A A . 14 LEU HD22 1 1
15 21209 1 1 14 LEU HD23 H -15.003 22.271 -13.580 1.00 . A A . 14 LEU HD23 1 1
15 21210 1 1 14 LEU HG H -16.223 19.676 -12.903 1.00 . A A . 14 LEU HG 1 1
15 21211 1 1 14 LEU N N -15.972 17.337 -13.779 1.00 . A A . 14 LEU N 1 1
15 21212 1 1 14 LEU O O -14.204 16.355 -15.628 1.00 . A A . 14 LEU O 1 1
15 21213 1 1 15 VAL C C -12.941 18.061 -18.775 1.00 . A A . 15 VAL C 1 1
15 21214 1 1 15 VAL CA C -14.103 17.211 -18.264 1.00 . A A . 15 VAL CA 1 1
15 21215 1 1 15 VAL CB C -15.053 16.899 -19.435 1.00 . A A . 15 VAL CB 1 1
15 21216 1 1 15 VAL CG1 C -16.013 15.780 -19.061 1.00 . A A . 15 VAL CG1 1 1
15 21217 1 1 15 VAL CG2 C -15.815 18.147 -19.854 1.00 . A A . 15 VAL CG2 1 1
15 21218 1 1 15 VAL H H -15.291 18.709 -17.354 1.00 . A A . 15 VAL H 1 1
15 21219 1 1 15 VAL HA H -13.714 16.277 -17.886 1.00 . A A . 15 VAL HA 1 1
15 21220 1 1 15 VAL HB H -14.460 16.567 -20.275 1.00 . A A . 15 VAL HB 1 1
15 21221 1 1 15 VAL HG11 H -16.576 16.066 -18.185 1.00 . A A . 15 VAL HG11 1 1
15 21222 1 1 15 VAL HG12 H -15.453 14.881 -18.852 1.00 . A A . 15 VAL HG12 1 1
15 21223 1 1 15 VAL HG13 H -16.692 15.599 -19.881 1.00 . A A . 15 VAL HG13 1 1
15 21224 1 1 15 VAL HG21 H -16.450 18.471 -19.044 1.00 . A A . 15 VAL HG21 1 1
15 21225 1 1 15 VAL HG22 H -16.421 17.925 -20.720 1.00 . A A . 15 VAL HG22 1 1
15 21226 1 1 15 VAL HG23 H -15.114 18.932 -20.097 1.00 . A A . 15 VAL HG23 1 1
15 21227 1 1 15 VAL N N -14.802 17.880 -17.172 1.00 . A A . 15 VAL N 1 1
15 21228 1 1 15 VAL O O -13.018 19.290 -18.776 1.00 . A A . 15 VAL O 1 1
15 21229 1 1 16 PRO C C -11.477 15.376 -17.852 1.00 . A A . 16 PRO C 1 1
15 21230 1 1 16 PRO CA C -11.702 15.960 -19.244 1.00 . A A . 16 PRO CA 1 1
15 21231 1 1 16 PRO CB C -10.465 15.719 -20.126 1.00 . A A . 16 PRO CB 1 1
15 21232 1 1 16 PRO CD C -10.642 18.079 -19.748 1.00 . A A . 16 PRO CD 1 1
15 21233 1 1 16 PRO CG C -10.105 17.053 -20.701 1.00 . A A . 16 PRO CG 1 1
15 21234 1 1 16 PRO HA H -12.564 15.490 -19.693 1.00 . A A . 16 PRO HA 1 1
15 21235 1 1 16 PRO HB2 H -9.663 15.325 -19.521 1.00 . A A . 16 PRO HB2 1 1
15 21236 1 1 16 PRO HB3 H -10.712 15.011 -20.904 1.00 . A A . 16 PRO HB3 1 1
15 21237 1 1 16 PRO HD2 H -9.929 18.277 -18.962 1.00 . A A . 16 PRO HD2 1 1
15 21238 1 1 16 PRO HD3 H -10.897 18.987 -20.272 1.00 . A A . 16 PRO HD3 1 1
15 21239 1 1 16 PRO HG2 H -9.031 17.140 -20.779 1.00 . A A . 16 PRO HG2 1 1
15 21240 1 1 16 PRO HG3 H -10.563 17.168 -21.672 1.00 . A A . 16 PRO HG3 1 1
15 21241 1 1 16 PRO N N -11.840 17.421 -19.218 1.00 . A A . 16 PRO N 1 1
15 21242 1 1 16 PRO O O -12.078 14.365 -17.488 1.00 . A A . 16 PRO O 1 1
15 21243 1 1 17 ARG C C -10.377 16.722 -14.735 1.00 . A A . 17 ARG C 1 1
15 21244 1 1 17 ARG CA C -10.303 15.567 -15.728 1.00 . A A . 17 ARG CA 1 1
15 21245 1 1 17 ARG CB C -8.914 14.929 -15.684 1.00 . A A . 17 ARG CB 1 1
15 21246 1 1 17 ARG CD C -8.723 12.738 -16.903 1.00 . A A . 17 ARG CD 1 1
15 21247 1 1 17 ARG CG C -8.946 13.414 -15.559 1.00 . A A . 17 ARG CG 1 1
15 21248 1 1 17 ARG CZ C -10.122 10.785 -17.440 1.00 . A A . 17 ARG CZ 1 1
15 21249 1 1 17 ARG H H -10.162 16.822 -17.427 1.00 . A A . 17 ARG H 1 1
15 21250 1 1 17 ARG HA H -11.039 14.826 -15.455 1.00 . A A . 17 ARG HA 1 1
15 21251 1 1 17 ARG HB2 H -8.385 15.182 -16.591 1.00 . A A . 17 ARG HB2 1 1
15 21252 1 1 17 ARG HB3 H -8.373 15.327 -14.839 1.00 . A A . 17 ARG HB3 1 1
15 21253 1 1 17 ARG HD2 H -8.398 13.481 -17.616 1.00 . A A . 17 ARG HD2 1 1
15 21254 1 1 17 ARG HD3 H -7.955 11.987 -16.791 1.00 . A A . 17 ARG HD3 1 1
15 21255 1 1 17 ARG HE H -10.654 12.686 -17.731 1.00 . A A . 17 ARG HE 1 1
15 21256 1 1 17 ARG HG2 H -8.170 13.102 -14.877 1.00 . A A . 17 ARG HG2 1 1
15 21257 1 1 17 ARG HG3 H -9.910 13.115 -15.173 1.00 . A A . 17 ARG HG3 1 1
15 21258 1 1 17 ARG HH11 H -8.316 10.340 -16.647 1.00 . A A . 17 ARG HH11 1 1
15 21259 1 1 17 ARG HH12 H -9.314 8.978 -17.032 1.00 . A A . 17 ARG HH12 1 1
15 21260 1 1 17 ARG HH21 H -11.974 10.897 -18.240 1.00 . A A . 17 ARG HH21 1 1
15 21261 1 1 17 ARG HH22 H -11.393 9.295 -17.937 1.00 . A A . 17 ARG HH22 1 1
15 21262 1 1 17 ARG N N -10.608 16.021 -17.080 1.00 . A A . 17 ARG N 1 1
15 21263 1 1 17 ARG NE N -9.939 12.102 -17.404 1.00 . A A . 17 ARG NE 1 1
15 21264 1 1 17 ARG NH1 N -9.173 9.968 -17.004 1.00 . A A . 17 ARG NH1 1 1
15 21265 1 1 17 ARG NH2 N -11.255 10.285 -17.911 1.00 . A A . 17 ARG NH2 1 1
15 21266 1 1 17 ARG O O -10.698 17.852 -15.106 1.00 . A A . 17 ARG O 1 1
15 21267 1 1 18 GLY C C -8.737 17.937 -12.056 1.00 . A A . 18 GLY C 1 1
15 21268 1 1 18 GLY CA C -10.121 17.454 -12.445 1.00 . A A . 18 GLY CA 1 1
15 21269 1 1 18 GLY H H -9.833 15.512 -13.237 1.00 . A A . 18 GLY H 1 1
15 21270 1 1 18 GLY HA2 H -10.694 18.293 -12.809 1.00 . A A . 18 GLY HA2 1 1
15 21271 1 1 18 GLY HA3 H -10.608 17.051 -11.569 1.00 . A A . 18 GLY HA3 1 1
15 21272 1 1 18 GLY N N -10.081 16.430 -13.473 1.00 . A A . 18 GLY N 1 1
15 21273 1 1 18 GLY O O -7.894 18.187 -12.917 1.00 . A A . 18 GLY O 1 1
15 21274 1 1 19 SER C C -6.771 17.685 -9.053 1.00 . A A . 19 SER C 1 1
15 21275 1 1 19 SER CA C -7.214 18.522 -10.248 1.00 . A A . 19 SER CA 1 1
15 21276 1 1 19 SER CB C -7.290 19.999 -9.853 1.00 . A A . 19 SER CB 1 1
15 21277 1 1 19 SER H H -9.217 17.852 -10.117 1.00 . A A . 19 SER H 1 1
15 21278 1 1 19 SER HA H -6.489 18.407 -11.042 1.00 . A A . 19 SER HA 1 1
15 21279 1 1 19 SER HB2 H -8.212 20.421 -10.221 1.00 . A A . 19 SER HB2 1 1
15 21280 1 1 19 SER HB3 H -7.259 20.082 -8.776 1.00 . A A . 19 SER HB3 1 1
15 21281 1 1 19 SER HG H -5.684 21.109 -9.685 1.00 . A A . 19 SER HG 1 1
15 21282 1 1 19 SER N N -8.504 18.068 -10.753 1.00 . A A . 19 SER N 1 1
15 21283 1 1 19 SER O O -6.122 18.187 -8.136 1.00 . A A . 19 SER O 1 1
15 21284 1 1 19 SER OG O -6.204 20.730 -10.397 1.00 . A A . 19 SER OG 1 1
15 21285 1 1 20 HIS C C -5.267 15.215 -7.989 1.00 . A A . 20 HIS C 1 1
15 21286 1 1 20 HIS CA C -6.767 15.494 -7.989 1.00 . A A . 20 HIS CA 1 1
15 21287 1 1 20 HIS CB C -7.541 14.180 -8.120 1.00 . A A . 20 HIS CB 1 1
15 21288 1 1 20 HIS CD2 C -6.622 12.749 -10.060 1.00 . A A . 20 HIS CD2 1 1
15 21289 1 1 20 HIS CE1 C -8.169 13.236 -11.516 1.00 . A A . 20 HIS CE1 1 1
15 21290 1 1 20 HIS CG C -7.515 13.602 -9.500 1.00 . A A . 20 HIS CG 1 1
15 21291 1 1 20 HIS H H -7.644 16.062 -9.830 1.00 . A A . 20 HIS H 1 1
15 21292 1 1 20 HIS HA H -7.032 15.969 -7.057 1.00 . A A . 20 HIS HA 1 1
15 21293 1 1 20 HIS HB2 H -7.113 13.452 -7.446 1.00 . A A . 20 HIS HB2 1 1
15 21294 1 1 20 HIS HB3 H -8.572 14.351 -7.850 1.00 . A A . 20 HIS HB3 1 1
15 21295 1 1 20 HIS HD2 H -5.745 12.329 -9.590 1.00 . A A . 20 HIS HD2 1 1
15 21296 1 1 20 HIS HE1 H -8.740 13.262 -12.433 1.00 . A A . 20 HIS HE1 1 1
15 21297 1 1 20 HIS HE2 H -6.612 11.949 -12.007 1.00 . A A . 20 HIS HE2 1 1
15 21298 1 1 20 HIS N N -7.127 16.404 -9.072 1.00 . A A . 20 HIS N 1 1
15 21299 1 1 20 HIS ND1 N -8.488 13.905 -10.422 1.00 . A A . 20 HIS ND1 1 1
15 21300 1 1 20 HIS NE2 N -7.047 12.523 -11.344 1.00 . A A . 20 HIS NE2 1 1
15 21301 1 1 20 HIS O O -4.627 15.198 -9.040 1.00 . A A . 20 HIS O 1 1
15 21302 1 1 21 MET C C -3.060 13.441 -5.858 1.00 . A A . 21 MET C 1 1
15 21303 1 1 21 MET CA C -3.289 14.718 -6.658 1.00 . A A . 21 MET CA 1 1
15 21304 1 1 21 MET CB C -2.585 15.893 -5.976 1.00 . A A . 21 MET CB 1 1
15 21305 1 1 21 MET CE C 0.993 16.998 -7.557 1.00 . A A . 21 MET CE 1 1
15 21306 1 1 21 MET CG C -1.683 16.686 -6.909 1.00 . A A . 21 MET CG 1 1
15 21307 1 1 21 MET H H -5.276 15.023 -5.998 1.00 . A A . 21 MET H 1 1
15 21308 1 1 21 MET HA H -2.877 14.587 -7.648 1.00 . A A . 21 MET HA 1 1
15 21309 1 1 21 MET HB2 H -3.333 16.563 -5.578 1.00 . A A . 21 MET HB2 1 1
15 21310 1 1 21 MET HB3 H -1.983 15.515 -5.163 1.00 . A A . 21 MET HB3 1 1
15 21311 1 1 21 MET HE1 H 0.703 17.753 -8.271 1.00 . A A . 21 MET HE1 1 1
15 21312 1 1 21 MET HE2 H 1.931 16.556 -7.858 1.00 . A A . 21 MET HE2 1 1
15 21313 1 1 21 MET HE3 H 1.105 17.448 -6.582 1.00 . A A . 21 MET HE3 1 1
15 21314 1 1 21 MET HG2 H -2.260 16.999 -7.766 1.00 . A A . 21 MET HG2 1 1
15 21315 1 1 21 MET HG3 H -1.320 17.556 -6.382 1.00 . A A . 21 MET HG3 1 1
15 21316 1 1 21 MET N N -4.713 14.996 -6.800 1.00 . A A . 21 MET N 1 1
15 21317 1 1 21 MET O O -1.935 13.138 -5.460 1.00 . A A . 21 MET O 1 1
15 21318 1 1 21 MET SD S -0.269 15.728 -7.485 1.00 . A A . 21 MET SD 1 1
15 21319 1 1 22 LYS C C -4.157 10.243 -5.804 1.00 . A A . 22 LYS C 1 1
15 21320 1 1 22 LYS CA C -4.053 11.447 -4.874 1.00 . A A . 22 LYS CA 1 1
15 21321 1 1 22 LYS CB C -5.161 11.390 -3.821 1.00 . A A . 22 LYS CB 1 1
15 21322 1 1 22 LYS CD C -4.168 10.922 -1.560 1.00 . A A . 22 LYS CD 1 1
15 21323 1 1 22 LYS CE C -5.238 10.273 -0.699 1.00 . A A . 22 LYS CE 1 1
15 21324 1 1 22 LYS CG C -4.758 11.980 -2.479 1.00 . A A . 22 LYS CG 1 1
15 21325 1 1 22 LYS H H -5.004 12.987 -5.970 1.00 . A A . 22 LYS H 1 1
15 21326 1 1 22 LYS HA H -3.095 11.423 -4.377 1.00 . A A . 22 LYS HA 1 1
15 21327 1 1 22 LYS HB2 H -6.019 11.936 -4.187 1.00 . A A . 22 LYS HB2 1 1
15 21328 1 1 22 LYS HB3 H -5.443 10.358 -3.666 1.00 . A A . 22 LYS HB3 1 1
15 21329 1 1 22 LYS HD2 H -3.691 10.162 -2.162 1.00 . A A . 22 LYS HD2 1 1
15 21330 1 1 22 LYS HD3 H -3.435 11.387 -0.918 1.00 . A A . 22 LYS HD3 1 1
15 21331 1 1 22 LYS HE2 H -5.086 10.570 0.328 1.00 . A A . 22 LYS HE2 1 1
15 21332 1 1 22 LYS HE3 H -6.207 10.614 -1.032 1.00 . A A . 22 LYS HE3 1 1
15 21333 1 1 22 LYS HG2 H -4.021 12.752 -2.644 1.00 . A A . 22 LYS HG2 1 1
15 21334 1 1 22 LYS HG3 H -5.630 12.407 -2.007 1.00 . A A . 22 LYS HG3 1 1
15 21335 1 1 22 LYS HZ1 H -4.264 8.439 -0.472 1.00 . A A . 22 LYS HZ1 1 1
15 21336 1 1 22 LYS HZ2 H -5.357 8.478 -1.764 1.00 . A A . 22 LYS HZ2 1 1
15 21337 1 1 22 LYS HZ3 H -5.928 8.372 -0.175 1.00 . A A . 22 LYS HZ3 1 1
15 21338 1 1 22 LYS N N -4.136 12.694 -5.626 1.00 . A A . 22 LYS N 1 1
15 21339 1 1 22 LYS NZ N -5.194 8.786 -0.783 1.00 . A A . 22 LYS NZ 1 1
15 21340 1 1 22 LYS O O -3.701 9.148 -5.472 1.00 . A A . 22 LYS O 1 1
15 21341 1 1 23 ASN C C -3.913 9.534 -9.091 1.00 . A A . 23 ASN C 1 1
15 21342 1 1 23 ASN CA C -4.919 9.387 -7.952 1.00 . A A . 23 ASN CA 1 1
15 21343 1 1 23 ASN CB C -6.345 9.392 -8.509 1.00 . A A . 23 ASN CB 1 1
15 21344 1 1 23 ASN CG C -7.191 8.268 -7.943 1.00 . A A . 23 ASN CG 1 1
15 21345 1 1 23 ASN H H -5.097 11.350 -7.178 1.00 . A A . 23 ASN H 1 1
15 21346 1 1 23 ASN HA H -4.740 8.448 -7.450 1.00 . A A . 23 ASN HA 1 1
15 21347 1 1 23 ASN HB2 H -6.818 10.332 -8.262 1.00 . A A . 23 ASN HB2 1 1
15 21348 1 1 23 ASN HB3 H -6.306 9.284 -9.582 1.00 . A A . 23 ASN HB3 1 1
15 21349 1 1 23 ASN HD21 H -5.856 6.925 -8.548 1.00 . A A . 23 ASN HD21 1 1
15 21350 1 1 23 ASN HD22 H -7.242 6.292 -7.735 1.00 . A A . 23 ASN HD22 1 1
15 21351 1 1 23 ASN N N -4.756 10.455 -6.971 1.00 . A A . 23 ASN N 1 1
15 21352 1 1 23 ASN ND2 N -6.715 7.037 -8.091 1.00 . A A . 23 ASN ND2 1 1
15 21353 1 1 23 ASN O O -4.292 9.659 -10.256 1.00 . A A . 23 ASN O 1 1
15 21354 1 1 23 ASN OD1 O -8.262 8.504 -7.383 1.00 . A A . 23 ASN OD1 1 1
15 21355 1 1 24 ILE C C -0.468 8.619 -9.496 1.00 . A A . 24 ILE C 1 1
15 21356 1 1 24 ILE CA C -1.568 9.647 -9.736 1.00 . A A . 24 ILE CA 1 1
15 21357 1 1 24 ILE CB C -0.948 11.057 -9.720 1.00 . A A . 24 ILE CB 1 1
15 21358 1 1 24 ILE CD1 C 0.715 12.286 -8.233 1.00 . A A . 24 ILE CD1 1 1
15 21359 1 1 24 ILE CG1 C -0.541 11.444 -8.296 1.00 . A A . 24 ILE CG1 1 1
15 21360 1 1 24 ILE CG2 C -1.924 12.074 -10.293 1.00 . A A . 24 ILE CG2 1 1
15 21361 1 1 24 ILE H H -2.391 9.415 -7.799 1.00 . A A . 24 ILE H 1 1
15 21362 1 1 24 ILE HA H -2.000 9.478 -10.711 1.00 . A A . 24 ILE HA 1 1
15 21363 1 1 24 ILE HB H -0.070 11.046 -10.348 1.00 . A A . 24 ILE HB 1 1
15 21364 1 1 24 ILE HD11 H 1.553 11.709 -8.594 1.00 . A A . 24 ILE HD11 1 1
15 21365 1 1 24 ILE HD12 H 0.897 12.584 -7.211 1.00 . A A . 24 ILE HD12 1 1
15 21366 1 1 24 ILE HD13 H 0.590 13.165 -8.848 1.00 . A A . 24 ILE HD13 1 1
15 21367 1 1 24 ILE HG12 H -1.343 12.009 -7.841 1.00 . A A . 24 ILE HG12 1 1
15 21368 1 1 24 ILE HG13 H -0.368 10.546 -7.720 1.00 . A A . 24 ILE HG13 1 1
15 21369 1 1 24 ILE HG21 H -2.669 12.317 -9.550 1.00 . A A . 24 ILE HG21 1 1
15 21370 1 1 24 ILE HG22 H -2.408 11.657 -11.164 1.00 . A A . 24 ILE HG22 1 1
15 21371 1 1 24 ILE HG23 H -1.388 12.968 -10.573 1.00 . A A . 24 ILE HG23 1 1
15 21372 1 1 24 ILE N N -2.630 9.518 -8.744 1.00 . A A . 24 ILE N 1 1
15 21373 1 1 24 ILE O O 0.328 8.326 -10.389 1.00 . A A . 24 ILE O 1 1
15 21374 1 1 25 VAL C C -0.063 5.897 -7.203 1.00 . A A . 25 VAL C 1 1
15 21375 1 1 25 VAL CA C 0.574 7.085 -7.920 1.00 . A A . 25 VAL CA 1 1
15 21376 1 1 25 VAL CB C 1.663 7.693 -7.015 1.00 . A A . 25 VAL CB 1 1
15 21377 1 1 25 VAL CG1 C 2.771 8.312 -7.853 1.00 . A A . 25 VAL CG1 1 1
15 21378 1 1 25 VAL CG2 C 1.062 8.722 -6.069 1.00 . A A . 25 VAL CG2 1 1
15 21379 1 1 25 VAL H H -1.091 8.354 -7.616 1.00 . A A . 25 VAL H 1 1
15 21380 1 1 25 VAL HA H 1.044 6.737 -8.827 1.00 . A A . 25 VAL HA 1 1
15 21381 1 1 25 VAL HB H 2.094 6.900 -6.421 1.00 . A A . 25 VAL HB 1 1
15 21382 1 1 25 VAL HG11 H 3.729 7.960 -7.501 1.00 . A A . 25 VAL HG11 1 1
15 21383 1 1 25 VAL HG12 H 2.729 9.388 -7.769 1.00 . A A . 25 VAL HG12 1 1
15 21384 1 1 25 VAL HG13 H 2.641 8.028 -8.887 1.00 . A A . 25 VAL HG13 1 1
15 21385 1 1 25 VAL HG21 H 1.350 8.489 -5.055 1.00 . A A . 25 VAL HG21 1 1
15 21386 1 1 25 VAL HG22 H -0.014 8.700 -6.151 1.00 . A A . 25 VAL HG22 1 1
15 21387 1 1 25 VAL HG23 H 1.424 9.705 -6.330 1.00 . A A . 25 VAL HG23 1 1
15 21388 1 1 25 VAL N N -0.430 8.077 -8.284 1.00 . A A . 25 VAL N 1 1
15 21389 1 1 25 VAL O O -1.104 6.038 -6.560 1.00 . A A . 25 VAL O 1 1
15 21390 1 1 26 PRO C C -0.142 3.655 -5.155 1.00 . A A . 26 PRO C 1 1
15 21391 1 1 26 PRO CA C 0.038 3.490 -6.663 1.00 . A A . 26 PRO CA 1 1
15 21392 1 1 26 PRO CB C 1.105 2.435 -6.970 1.00 . A A . 26 PRO CB 1 1
15 21393 1 1 26 PRO CD C 1.796 4.443 -8.055 1.00 . A A . 26 PRO CD 1 1
15 21394 1 1 26 PRO CG C 1.803 2.946 -8.182 1.00 . A A . 26 PRO CG 1 1
15 21395 1 1 26 PRO HA H -0.903 3.188 -7.100 1.00 . A A . 26 PRO HA 1 1
15 21396 1 1 26 PRO HB2 H 1.780 2.347 -6.133 1.00 . A A . 26 PRO HB2 1 1
15 21397 1 1 26 PRO HB3 H 0.631 1.483 -7.159 1.00 . A A . 26 PRO HB3 1 1
15 21398 1 1 26 PRO HD2 H 2.661 4.780 -7.505 1.00 . A A . 26 PRO HD2 1 1
15 21399 1 1 26 PRO HD3 H 1.760 4.906 -9.030 1.00 . A A . 26 PRO HD3 1 1
15 21400 1 1 26 PRO HG2 H 2.816 2.576 -8.207 1.00 . A A . 26 PRO HG2 1 1
15 21401 1 1 26 PRO HG3 H 1.269 2.643 -9.070 1.00 . A A . 26 PRO HG3 1 1
15 21402 1 1 26 PRO N N 0.556 4.706 -7.301 1.00 . A A . 26 PRO N 1 1
15 21403 1 1 26 PRO O O -1.246 3.931 -4.687 1.00 . A A . 26 PRO O 1 1
15 21404 1 1 27 ASP C C -0.309 2.905 -2.391 1.00 . A A . 27 ASP C 1 1
15 21405 1 1 27 ASP CA C 0.919 3.610 -2.949 1.00 . A A . 27 ASP CA 1 1
15 21406 1 1 27 ASP CB C 0.965 5.077 -2.501 1.00 . A A . 27 ASP CB 1 1
15 21407 1 1 27 ASP CG C -0.150 5.922 -3.092 1.00 . A A . 27 ASP CG 1 1
15 21408 1 1 27 ASP H H 1.799 3.266 -4.834 1.00 . A A . 27 ASP H 1 1
15 21409 1 1 27 ASP HA H 1.798 3.109 -2.569 1.00 . A A . 27 ASP HA 1 1
15 21410 1 1 27 ASP HB2 H 0.888 5.119 -1.425 1.00 . A A . 27 ASP HB2 1 1
15 21411 1 1 27 ASP HB3 H 1.910 5.506 -2.807 1.00 . A A . 27 ASP HB3 1 1
15 21412 1 1 27 ASP N N 0.954 3.504 -4.404 1.00 . A A . 27 ASP N 1 1
15 21413 1 1 27 ASP O O -1.223 3.539 -1.864 1.00 . A A . 27 ASP O 1 1
15 21414 1 1 27 ASP OD1 O 0.039 6.459 -4.203 1.00 . A A . 27 ASP OD1 1 1
15 21415 1 1 27 ASP OD2 O -1.203 6.061 -2.436 1.00 . A A . 27 ASP OD2 1 1
15 21416 1 1 28 TYR C C -1.108 0.100 -0.729 1.00 . A A . 28 TYR C 1 1
15 21417 1 1 28 TYR CA C -1.453 0.787 -2.043 1.00 . A A . 28 TYR CA 1 1
15 21418 1 1 28 TYR CB C -1.859 -0.252 -3.089 1.00 . A A . 28 TYR CB 1 1
15 21419 1 1 28 TYR CD1 C -4.376 -0.280 -3.264 1.00 . A A . 28 TYR CD1 1 1
15 21420 1 1 28 TYR CD2 C -3.138 0.754 -5.019 1.00 . A A . 28 TYR CD2 1 1
15 21421 1 1 28 TYR CE1 C -5.558 0.022 -3.915 1.00 . A A . 28 TYR CE1 1 1
15 21422 1 1 28 TYR CE2 C -4.315 1.060 -5.675 1.00 . A A . 28 TYR CE2 1 1
15 21423 1 1 28 TYR CG C -3.148 0.080 -3.804 1.00 . A A . 28 TYR CG 1 1
15 21424 1 1 28 TYR CZ C -5.522 0.692 -5.119 1.00 . A A . 28 TYR CZ 1 1
15 21425 1 1 28 TYR H H 0.438 1.130 -2.957 1.00 . A A . 28 TYR H 1 1
15 21426 1 1 28 TYR HA H -2.282 1.459 -1.875 1.00 . A A . 28 TYR HA 1 1
15 21427 1 1 28 TYR HB2 H -1.077 -0.329 -3.831 1.00 . A A . 28 TYR HB2 1 1
15 21428 1 1 28 TYR HB3 H -1.985 -1.210 -2.605 1.00 . A A . 28 TYR HB3 1 1
15 21429 1 1 28 TYR HD1 H -4.401 -0.805 -2.321 1.00 . A A . 28 TYR HD1 1 1
15 21430 1 1 28 TYR HD2 H -2.191 1.042 -5.451 1.00 . A A . 28 TYR HD2 1 1
15 21431 1 1 28 TYR HE1 H -6.503 -0.268 -3.479 1.00 . A A . 28 TYR HE1 1 1
15 21432 1 1 28 TYR HE2 H -4.286 1.585 -6.618 1.00 . A A . 28 TYR HE2 1 1
15 21433 1 1 28 TYR HH H -7.429 0.937 -5.151 1.00 . A A . 28 TYR HH 1 1
15 21434 1 1 28 TYR N N -0.325 1.582 -2.520 1.00 . A A . 28 TYR N 1 1
15 21435 1 1 28 TYR O O 0.063 -0.125 -0.428 1.00 . A A . 28 TYR O 1 1
15 21436 1 1 28 TYR OH O -6.696 0.994 -5.769 1.00 . A A . 28 TYR OH 1 1
15 21437 1 1 29 ARG C C -2.642 -2.172 1.476 1.00 . A A . 29 ARG C 1 1
15 21438 1 1 29 ARG CA C -1.914 -0.837 1.358 1.00 . A A . 29 ARG CA 1 1
15 21439 1 1 29 ARG CB C -2.365 0.097 2.487 1.00 . A A . 29 ARG CB 1 1
15 21440 1 1 29 ARG CD C -2.940 2.501 2.938 1.00 . A A . 29 ARG CD 1 1
15 21441 1 1 29 ARG CG C -3.137 1.316 2.007 1.00 . A A . 29 ARG CG 1 1
15 21442 1 1 29 ARG CZ C -4.073 3.442 4.909 1.00 . A A . 29 ARG CZ 1 1
15 21443 1 1 29 ARG H H -3.042 0.008 -0.221 1.00 . A A . 29 ARG H 1 1
15 21444 1 1 29 ARG HA H -0.854 -1.016 1.458 1.00 . A A . 29 ARG HA 1 1
15 21445 1 1 29 ARG HB2 H -2.997 -0.457 3.165 1.00 . A A . 29 ARG HB2 1 1
15 21446 1 1 29 ARG HB3 H -1.492 0.440 3.023 1.00 . A A . 29 ARG HB3 1 1
15 21447 1 1 29 ARG HD2 H -2.085 2.308 3.568 1.00 . A A . 29 ARG HD2 1 1
15 21448 1 1 29 ARG HD3 H -2.756 3.383 2.343 1.00 . A A . 29 ARG HD3 1 1
15 21449 1 1 29 ARG HE H -4.961 2.348 3.495 1.00 . A A . 29 ARG HE 1 1
15 21450 1 1 29 ARG HG2 H -2.790 1.585 1.020 1.00 . A A . 29 ARG HG2 1 1
15 21451 1 1 29 ARG HG3 H -4.188 1.072 1.967 1.00 . A A . 29 ARG HG3 1 1
15 21452 1 1 29 ARG HH11 H -2.098 3.853 4.791 1.00 . A A . 29 ARG HH11 1 1
15 21453 1 1 29 ARG HH12 H -2.912 4.508 6.172 1.00 . A A . 29 ARG HH12 1 1
15 21454 1 1 29 ARG HH21 H -6.040 3.208 5.311 1.00 . A A . 29 ARG HH21 1 1
15 21455 1 1 29 ARG HH22 H -5.152 4.142 6.469 1.00 . A A . 29 ARG HH22 1 1
15 21456 1 1 29 ARG N N -2.130 -0.212 0.061 1.00 . A A . 29 ARG N 1 1
15 21457 1 1 29 ARG NE N -4.109 2.736 3.783 1.00 . A A . 29 ARG NE 1 1
15 21458 1 1 29 ARG NH1 N -2.935 3.978 5.325 1.00 . A A . 29 ARG NH1 1 1
15 21459 1 1 29 ARG NH2 N -5.179 3.611 5.622 1.00 . A A . 29 ARG NH2 1 1
15 21460 1 1 29 ARG O O -3.871 -2.231 1.427 1.00 . A A . 29 ARG O 1 1
15 21461 1 1 30 LEU C C -2.091 -5.061 3.260 1.00 . A A . 30 LEU C 1 1
15 21462 1 1 30 LEU CA C -2.418 -4.572 1.852 1.00 . A A . 30 LEU CA 1 1
15 21463 1 1 30 LEU CB C -1.848 -5.539 0.802 1.00 . A A . 30 LEU CB 1 1
15 21464 1 1 30 LEU CD1 C -2.720 -7.798 1.475 1.00 . A A . 30 LEU CD1 1 1
15 21465 1 1 30 LEU CD2 C -4.188 -6.236 0.184 1.00 . A A . 30 LEU CD2 1 1
15 21466 1 1 30 LEU CG C -2.760 -6.712 0.410 1.00 . A A . 30 LEU CG 1 1
15 21467 1 1 30 LEU H H -0.898 -3.111 1.717 1.00 . A A . 30 LEU H 1 1
15 21468 1 1 30 LEU HA H -3.490 -4.512 1.739 1.00 . A A . 30 LEU HA 1 1
15 21469 1 1 30 LEU HB2 H -1.627 -4.972 -0.091 1.00 . A A . 30 LEU HB2 1 1
15 21470 1 1 30 LEU HB3 H -0.924 -5.944 1.184 1.00 . A A . 30 LEU HB3 1 1
15 21471 1 1 30 LEU HD11 H -2.660 -8.766 1.002 1.00 . A A . 30 LEU HD11 1 1
15 21472 1 1 30 LEU HD12 H -3.614 -7.746 2.077 1.00 . A A . 30 LEU HD12 1 1
15 21473 1 1 30 LEU HD13 H -1.855 -7.652 2.105 1.00 . A A . 30 LEU HD13 1 1
15 21474 1 1 30 LEU HD21 H -4.213 -5.156 0.196 1.00 . A A . 30 LEU HD21 1 1
15 21475 1 1 30 LEU HD22 H -4.823 -6.620 0.968 1.00 . A A . 30 LEU HD22 1 1
15 21476 1 1 30 LEU HD23 H -4.540 -6.592 -0.772 1.00 . A A . 30 LEU HD23 1 1
15 21477 1 1 30 LEU HG H -2.403 -7.145 -0.519 1.00 . A A . 30 LEU HG 1 1
15 21478 1 1 30 LEU N N -1.868 -3.235 1.662 1.00 . A A . 30 LEU N 1 1
15 21479 1 1 30 LEU O O -1.133 -5.805 3.462 1.00 . A A . 30 LEU O 1 1
15 21480 1 1 31 ASP C C -3.585 -6.049 6.115 1.00 . A A . 31 ASP C 1 1
15 21481 1 1 31 ASP CA C -2.637 -4.957 5.632 1.00 . A A . 31 ASP CA 1 1
15 21482 1 1 31 ASP CB C -2.786 -3.711 6.509 1.00 . A A . 31 ASP CB 1 1
15 21483 1 1 31 ASP CG C -2.161 -2.481 5.881 1.00 . A A . 31 ASP CG 1 1
15 21484 1 1 31 ASP H H -3.613 -4.001 4.013 1.00 . A A . 31 ASP H 1 1
15 21485 1 1 31 ASP HA H -1.624 -5.318 5.708 1.00 . A A . 31 ASP HA 1 1
15 21486 1 1 31 ASP HB2 H -3.835 -3.514 6.672 1.00 . A A . 31 ASP HB2 1 1
15 21487 1 1 31 ASP HB3 H -2.305 -3.889 7.461 1.00 . A A . 31 ASP HB3 1 1
15 21488 1 1 31 ASP N N -2.882 -4.617 4.234 1.00 . A A . 31 ASP N 1 1
15 21489 1 1 31 ASP O O -4.452 -5.811 6.958 1.00 . A A . 31 ASP O 1 1
15 21490 1 1 31 ASP OD1 O -1.090 -2.615 5.251 1.00 . A A . 31 ASP OD1 1 1
15 21491 1 1 31 ASP OD2 O -2.739 -1.383 6.019 1.00 . A A . 31 ASP OD2 1 1
15 21492 1 1 32 MET C C -3.431 -9.653 6.040 1.00 . A A . 32 MET C 1 1
15 21493 1 1 32 MET CA C -4.271 -8.379 5.917 1.00 . A A . 32 MET CA 1 1
15 21494 1 1 32 MET CB C -5.397 -8.577 4.898 1.00 . A A . 32 MET CB 1 1
15 21495 1 1 32 MET CE C -7.362 -6.299 2.393 1.00 . A A . 32 MET CE 1 1
15 21496 1 1 32 MET CG C -6.277 -7.351 4.717 1.00 . A A . 32 MET CG 1 1
15 21497 1 1 32 MET H H -2.720 -7.367 4.888 1.00 . A A . 32 MET H 1 1
15 21498 1 1 32 MET HA H -4.708 -8.161 6.880 1.00 . A A . 32 MET HA 1 1
15 21499 1 1 32 MET HB2 H -4.961 -8.823 3.940 1.00 . A A . 32 MET HB2 1 1
15 21500 1 1 32 MET HB3 H -6.021 -9.397 5.221 1.00 . A A . 32 MET HB3 1 1
15 21501 1 1 32 MET HE1 H -8.032 -6.414 1.556 1.00 . A A . 32 MET HE1 1 1
15 21502 1 1 32 MET HE2 H -6.340 -6.329 2.045 1.00 . A A . 32 MET HE2 1 1
15 21503 1 1 32 MET HE3 H -7.550 -5.352 2.877 1.00 . A A . 32 MET HE3 1 1
15 21504 1 1 32 MET HG2 H -6.692 -7.079 5.677 1.00 . A A . 32 MET HG2 1 1
15 21505 1 1 32 MET HG3 H -5.669 -6.540 4.347 1.00 . A A . 32 MET HG3 1 1
15 21506 1 1 32 MET N N -3.443 -7.238 5.538 1.00 . A A . 32 MET N 1 1
15 21507 1 1 32 MET O O -2.649 -9.811 6.980 1.00 . A A . 32 MET O 1 1
15 21508 1 1 32 MET SD S -7.633 -7.630 3.562 1.00 . A A . 32 MET SD 1 1
15 21509 1 1 33 VAL C C -2.287 -12.065 3.674 1.00 . A A . 33 VAL C 1 1
15 21510 1 1 33 VAL CA C -2.855 -11.813 5.064 1.00 . A A . 33 VAL CA 1 1
15 21511 1 1 33 VAL CB C -3.739 -13.008 5.472 1.00 . A A . 33 VAL CB 1 1
15 21512 1 1 33 VAL CG1 C -2.891 -14.251 5.693 1.00 . A A . 33 VAL CG1 1 1
15 21513 1 1 33 VAL CG2 C -4.547 -12.677 6.718 1.00 . A A . 33 VAL CG2 1 1
15 21514 1 1 33 VAL H H -4.229 -10.379 4.355 1.00 . A A . 33 VAL H 1 1
15 21515 1 1 33 VAL HA H -2.042 -11.733 5.767 1.00 . A A . 33 VAL HA 1 1
15 21516 1 1 33 VAL HB H -4.430 -13.210 4.667 1.00 . A A . 33 VAL HB 1 1
15 21517 1 1 33 VAL HG11 H -3.449 -14.969 6.276 1.00 . A A . 33 VAL HG11 1 1
15 21518 1 1 33 VAL HG12 H -1.988 -13.981 6.221 1.00 . A A . 33 VAL HG12 1 1
15 21519 1 1 33 VAL HG13 H -2.634 -14.685 4.738 1.00 . A A . 33 VAL HG13 1 1
15 21520 1 1 33 VAL HG21 H -5.441 -12.140 6.435 1.00 . A A . 33 VAL HG21 1 1
15 21521 1 1 33 VAL HG22 H -3.954 -12.064 7.380 1.00 . A A . 33 VAL HG22 1 1
15 21522 1 1 33 VAL HG23 H -4.821 -13.592 7.223 1.00 . A A . 33 VAL HG23 1 1
15 21523 1 1 33 VAL N N -3.600 -10.563 5.083 1.00 . A A . 33 VAL N 1 1
15 21524 1 1 33 VAL O O -2.887 -11.669 2.674 1.00 . A A . 33 VAL O 1 1
15 21525 1 1 34 GLY C C -1.422 -13.837 1.449 1.00 . A A . 34 GLY C 1 1
15 21526 1 1 34 GLY CA C -0.518 -12.985 2.319 1.00 . A A . 34 GLY CA 1 1
15 21527 1 1 34 GLY H H -0.684 -13.005 4.439 1.00 . A A . 34 GLY H 1 1
15 21528 1 1 34 GLY HA2 H -0.329 -12.049 1.813 1.00 . A A . 34 GLY HA2 1 1
15 21529 1 1 34 GLY HA3 H 0.421 -13.497 2.467 1.00 . A A . 34 GLY HA3 1 1
15 21530 1 1 34 GLY N N -1.122 -12.704 3.610 1.00 . A A . 34 GLY N 1 1
15 21531 1 1 34 GLY O O -1.220 -13.939 0.238 1.00 . A A . 34 GLY O 1 1
15 21532 1 1 35 GLU C C -4.122 -14.452 0.282 1.00 . A A . 35 GLU C 1 1
15 21533 1 1 35 GLU CA C -3.401 -15.261 1.362 1.00 . A A . 35 GLU CA 1 1
15 21534 1 1 35 GLU CB C -4.413 -15.845 2.359 1.00 . A A . 35 GLU CB 1 1
15 21535 1 1 35 GLU CD C -6.561 -15.445 3.633 1.00 . A A . 35 GLU CD 1 1
15 21536 1 1 35 GLU CG C -5.743 -15.104 2.402 1.00 . A A . 35 GLU CG 1 1
15 21537 1 1 35 GLU H H -2.544 -14.298 3.036 1.00 . A A . 35 GLU H 1 1
15 21538 1 1 35 GLU HA H -2.861 -16.071 0.891 1.00 . A A . 35 GLU HA 1 1
15 21539 1 1 35 GLU HB2 H -4.609 -16.874 2.095 1.00 . A A . 35 GLU HB2 1 1
15 21540 1 1 35 GLU HB3 H -3.980 -15.812 3.348 1.00 . A A . 35 GLU HB3 1 1
15 21541 1 1 35 GLU HG2 H -5.549 -14.041 2.401 1.00 . A A . 35 GLU HG2 1 1
15 21542 1 1 35 GLU HG3 H -6.314 -15.366 1.525 1.00 . A A . 35 GLU HG3 1 1
15 21543 1 1 35 GLU N N -2.436 -14.431 2.071 1.00 . A A . 35 GLU N 1 1
15 21544 1 1 35 GLU O O -4.134 -13.222 0.330 1.00 . A A . 35 GLU O 1 1
15 21545 1 1 35 GLU OE1 O -6.092 -15.163 4.755 1.00 . A A . 35 GLU OE1 1 1
15 21546 1 1 35 GLU OE2 O -7.672 -15.994 3.472 1.00 . A A . 35 GLU OE2 1 1
15 21547 1 1 36 PRO C C -6.735 -13.758 -1.283 1.00 . A A . 36 PRO C 1 1
15 21548 1 1 36 PRO CA C -5.472 -14.455 -1.784 1.00 . A A . 36 PRO CA 1 1
15 21549 1 1 36 PRO CB C -5.830 -15.593 -2.742 1.00 . A A . 36 PRO CB 1 1
15 21550 1 1 36 PRO CD C -4.785 -16.598 -0.846 1.00 . A A . 36 PRO CD 1 1
15 21551 1 1 36 PRO CG C -5.845 -16.814 -1.890 1.00 . A A . 36 PRO CG 1 1
15 21552 1 1 36 PRO HA H -4.846 -13.737 -2.293 1.00 . A A . 36 PRO HA 1 1
15 21553 1 1 36 PRO HB2 H -6.798 -15.406 -3.183 1.00 . A A . 36 PRO HB2 1 1
15 21554 1 1 36 PRO HB3 H -5.082 -15.662 -3.518 1.00 . A A . 36 PRO HB3 1 1
15 21555 1 1 36 PRO HD2 H -5.069 -17.069 0.084 1.00 . A A . 36 PRO HD2 1 1
15 21556 1 1 36 PRO HD3 H -3.834 -16.979 -1.189 1.00 . A A . 36 PRO HD3 1 1
15 21557 1 1 36 PRO HG2 H -6.813 -16.925 -1.423 1.00 . A A . 36 PRO HG2 1 1
15 21558 1 1 36 PRO HG3 H -5.612 -17.683 -2.488 1.00 . A A . 36 PRO HG3 1 1
15 21559 1 1 36 PRO N N -4.744 -15.130 -0.703 1.00 . A A . 36 PRO N 1 1
15 21560 1 1 36 PRO O O -7.847 -14.255 -1.466 1.00 . A A . 36 PRO O 1 1
15 21561 1 1 37 CYS C C -8.523 -11.279 -1.272 1.00 . A A . 37 CYS C 1 1
15 21562 1 1 37 CYS CA C -7.671 -11.826 -0.126 1.00 . A A . 37 CYS CA 1 1
15 21563 1 1 37 CYS CB C -7.142 -10.676 0.737 1.00 . A A . 37 CYS CB 1 1
15 21564 1 1 37 CYS H H -5.643 -12.259 -0.541 1.00 . A A . 37 CYS H 1 1
15 21565 1 1 37 CYS HA H -8.278 -12.479 0.483 1.00 . A A . 37 CYS HA 1 1
15 21566 1 1 37 CYS HB2 H -6.088 -10.543 0.540 1.00 . A A . 37 CYS HB2 1 1
15 21567 1 1 37 CYS HB3 H -7.669 -9.770 0.479 1.00 . A A . 37 CYS HB3 1 1
15 21568 1 1 37 CYS HG H -8.201 -10.604 2.770 1.00 . A A . 37 CYS HG 1 1
15 21569 1 1 37 CYS N N -6.552 -12.604 -0.648 1.00 . A A . 37 CYS N 1 1
15 21570 1 1 37 CYS O O -8.118 -11.348 -2.431 1.00 . A A . 37 CYS O 1 1
15 21571 1 1 37 CYS SG S -7.338 -10.938 2.515 1.00 . A A . 37 CYS SG 1 1
15 21572 1 1 38 PRO C C -9.890 -9.170 -2.903 1.00 . A A . 38 PRO C 1 1
15 21573 1 1 38 PRO CA C -10.606 -10.179 -2.007 1.00 . A A . 38 PRO CA 1 1
15 21574 1 1 38 PRO CB C -11.708 -9.490 -1.200 1.00 . A A . 38 PRO CB 1 1
15 21575 1 1 38 PRO CD C -10.309 -10.615 0.375 1.00 . A A . 38 PRO CD 1 1
15 21576 1 1 38 PRO CG C -11.732 -10.213 0.101 1.00 . A A . 38 PRO CG 1 1
15 21577 1 1 38 PRO HA H -11.037 -10.958 -2.618 1.00 . A A . 38 PRO HA 1 1
15 21578 1 1 38 PRO HB2 H -11.464 -8.447 -1.069 1.00 . A A . 38 PRO HB2 1 1
15 21579 1 1 38 PRO HB3 H -12.651 -9.582 -1.721 1.00 . A A . 38 PRO HB3 1 1
15 21580 1 1 38 PRO HD2 H -9.804 -9.851 0.949 1.00 . A A . 38 PRO HD2 1 1
15 21581 1 1 38 PRO HD3 H -10.277 -11.561 0.894 1.00 . A A . 38 PRO HD3 1 1
15 21582 1 1 38 PRO HG2 H -12.092 -9.558 0.879 1.00 . A A . 38 PRO HG2 1 1
15 21583 1 1 38 PRO HG3 H -12.360 -11.089 0.024 1.00 . A A . 38 PRO HG3 1 1
15 21584 1 1 38 PRO N N -9.721 -10.734 -0.975 1.00 . A A . 38 PRO N 1 1
15 21585 1 1 38 PRO O O -10.058 -9.181 -4.122 1.00 . A A . 38 PRO O 1 1
15 21586 1 1 39 TYR C C -6.890 -7.224 -2.554 1.00 . A A . 39 TYR C 1 1
15 21587 1 1 39 TYR CA C -8.342 -7.288 -3.030 1.00 . A A . 39 TYR CA 1 1
15 21588 1 1 39 TYR CB C -9.004 -5.916 -2.872 1.00 . A A . 39 TYR CB 1 1
15 21589 1 1 39 TYR CD1 C -10.991 -6.104 -4.419 1.00 . A A . 39 TYR CD1 1 1
15 21590 1 1 39 TYR CD2 C -11.403 -5.739 -2.099 1.00 . A A . 39 TYR CD2 1 1
15 21591 1 1 39 TYR CE1 C -12.351 -6.107 -4.664 1.00 . A A . 39 TYR CE1 1 1
15 21592 1 1 39 TYR CE2 C -12.764 -5.741 -2.336 1.00 . A A . 39 TYR CE2 1 1
15 21593 1 1 39 TYR CG C -10.494 -5.921 -3.135 1.00 . A A . 39 TYR CG 1 1
15 21594 1 1 39 TYR CZ C -13.234 -5.926 -3.620 1.00 . A A . 39 TYR CZ 1 1
15 21595 1 1 39 TYR H H -8.995 -8.345 -1.314 1.00 . A A . 39 TYR H 1 1
15 21596 1 1 39 TYR HA H -8.353 -7.566 -4.074 1.00 . A A . 39 TYR HA 1 1
15 21597 1 1 39 TYR HB2 H -8.847 -5.563 -1.863 1.00 . A A . 39 TYR HB2 1 1
15 21598 1 1 39 TYR HB3 H -8.548 -5.224 -3.564 1.00 . A A . 39 TYR HB3 1 1
15 21599 1 1 39 TYR HD1 H -10.299 -6.245 -5.235 1.00 . A A . 39 TYR HD1 1 1
15 21600 1 1 39 TYR HD2 H -11.032 -5.594 -1.095 1.00 . A A . 39 TYR HD2 1 1
15 21601 1 1 39 TYR HE1 H -12.718 -6.251 -5.670 1.00 . A A . 39 TYR HE1 1 1
15 21602 1 1 39 TYR HE2 H -13.455 -5.599 -1.518 1.00 . A A . 39 TYR HE2 1 1
15 21603 1 1 39 TYR HH H -14.883 -6.826 -4.024 1.00 . A A . 39 TYR HH 1 1
15 21604 1 1 39 TYR N N -9.090 -8.301 -2.288 1.00 . A A . 39 TYR N 1 1
15 21605 1 1 39 TYR O O -6.498 -6.291 -1.853 1.00 . A A . 39 TYR O 1 1
15 21606 1 1 39 TYR OH O -14.589 -5.928 -3.859 1.00 . A A . 39 TYR OH 1 1
15 21607 1 1 40 PRO C C -3.724 -7.721 -3.591 1.00 . A A . 40 PRO C 1 1
15 21608 1 1 40 PRO CA C -4.669 -8.298 -2.540 1.00 . A A . 40 PRO CA 1 1
15 21609 1 1 40 PRO CB C -4.476 -9.805 -2.413 1.00 . A A . 40 PRO CB 1 1
15 21610 1 1 40 PRO CD C -6.445 -9.381 -3.758 1.00 . A A . 40 PRO CD 1 1
15 21611 1 1 40 PRO CG C -5.350 -10.389 -3.480 1.00 . A A . 40 PRO CG 1 1
15 21612 1 1 40 PRO HA H -4.494 -7.822 -1.587 1.00 . A A . 40 PRO HA 1 1
15 21613 1 1 40 PRO HB2 H -3.436 -10.054 -2.573 1.00 . A A . 40 PRO HB2 1 1
15 21614 1 1 40 PRO HB3 H -4.781 -10.130 -1.429 1.00 . A A . 40 PRO HB3 1 1
15 21615 1 1 40 PRO HD2 H -6.461 -9.122 -4.805 1.00 . A A . 40 PRO HD2 1 1
15 21616 1 1 40 PRO HD3 H -7.403 -9.772 -3.450 1.00 . A A . 40 PRO HD3 1 1
15 21617 1 1 40 PRO HG2 H -4.767 -10.559 -4.373 1.00 . A A . 40 PRO HG2 1 1
15 21618 1 1 40 PRO HG3 H -5.778 -11.317 -3.132 1.00 . A A . 40 PRO HG3 1 1
15 21619 1 1 40 PRO N N -6.068 -8.218 -2.939 1.00 . A A . 40 PRO N 1 1
15 21620 1 1 40 PRO O O -4.002 -6.677 -4.183 1.00 . A A . 40 PRO O 1 1
15 21621 1 1 41 ALA C C -2.243 -7.752 -6.201 1.00 . A A . 41 ALA C 1 1
15 21622 1 1 41 ALA CA C -1.628 -8.004 -4.827 1.00 . A A . 41 ALA CA 1 1
15 21623 1 1 41 ALA CB C -0.521 -9.041 -4.947 1.00 . A A . 41 ALA CB 1 1
15 21624 1 1 41 ALA H H -2.457 -9.243 -3.325 1.00 . A A . 41 ALA H 1 1
15 21625 1 1 41 ALA HA H -1.185 -7.085 -4.472 1.00 . A A . 41 ALA HA 1 1
15 21626 1 1 41 ALA HB1 H -0.780 -9.755 -5.714 1.00 . A A . 41 ALA HB1 1 1
15 21627 1 1 41 ALA HB2 H -0.402 -9.551 -4.005 1.00 . A A . 41 ALA HB2 1 1
15 21628 1 1 41 ALA HB3 H 0.404 -8.548 -5.212 1.00 . A A . 41 ALA HB3 1 1
15 21629 1 1 41 ALA N N -2.624 -8.430 -3.844 1.00 . A A . 41 ALA N 1 1
15 21630 1 1 41 ALA O O -1.556 -7.290 -7.110 1.00 . A A . 41 ALA O 1 1
15 21631 1 1 42 VAL C C -3.952 -6.447 -8.141 1.00 . A A . 42 VAL C 1 1
15 21632 1 1 42 VAL CA C -4.208 -7.864 -7.632 1.00 . A A . 42 VAL CA 1 1
15 21633 1 1 42 VAL CB C -5.726 -8.102 -7.506 1.00 . A A . 42 VAL CB 1 1
15 21634 1 1 42 VAL CG1 C -6.445 -7.718 -8.792 1.00 . A A . 42 VAL CG1 1 1
15 21635 1 1 42 VAL CG2 C -6.009 -9.553 -7.149 1.00 . A A . 42 VAL CG2 1 1
15 21636 1 1 42 VAL H H -4.024 -8.444 -5.604 1.00 . A A . 42 VAL H 1 1
15 21637 1 1 42 VAL HA H -3.813 -8.569 -8.347 1.00 . A A . 42 VAL HA 1 1
15 21638 1 1 42 VAL HB H -6.105 -7.478 -6.709 1.00 . A A . 42 VAL HB 1 1
15 21639 1 1 42 VAL HG11 H -7.338 -8.317 -8.898 1.00 . A A . 42 VAL HG11 1 1
15 21640 1 1 42 VAL HG12 H -5.792 -7.893 -9.634 1.00 . A A . 42 VAL HG12 1 1
15 21641 1 1 42 VAL HG13 H -6.714 -6.673 -8.757 1.00 . A A . 42 VAL HG13 1 1
15 21642 1 1 42 VAL HG21 H -5.145 -9.977 -6.658 1.00 . A A . 42 VAL HG21 1 1
15 21643 1 1 42 VAL HG22 H -6.221 -10.111 -8.049 1.00 . A A . 42 VAL HG22 1 1
15 21644 1 1 42 VAL HG23 H -6.859 -9.603 -6.485 1.00 . A A . 42 VAL HG23 1 1
15 21645 1 1 42 VAL N N -3.524 -8.079 -6.361 1.00 . A A . 42 VAL N 1 1
15 21646 1 1 42 VAL O O -3.878 -6.211 -9.347 1.00 . A A . 42 VAL O 1 1
15 21647 1 1 43 ALA C C -2.066 -3.992 -8.042 1.00 . A A . 43 ALA C 1 1
15 21648 1 1 43 ALA CA C -3.504 -4.126 -7.553 1.00 . A A . 43 ALA CA 1 1
15 21649 1 1 43 ALA CB C -3.748 -3.217 -6.358 1.00 . A A . 43 ALA CB 1 1
15 21650 1 1 43 ALA H H -3.844 -5.767 -6.262 1.00 . A A . 43 ALA H 1 1
15 21651 1 1 43 ALA HA H -4.174 -3.828 -8.346 1.00 . A A . 43 ALA HA 1 1
15 21652 1 1 43 ALA HB1 H -4.443 -2.438 -6.634 1.00 . A A . 43 ALA HB1 1 1
15 21653 1 1 43 ALA HB2 H -2.814 -2.772 -6.047 1.00 . A A . 43 ALA HB2 1 1
15 21654 1 1 43 ALA HB3 H -4.160 -3.795 -5.545 1.00 . A A . 43 ALA HB3 1 1
15 21655 1 1 43 ALA N N -3.799 -5.510 -7.207 1.00 . A A . 43 ALA N 1 1
15 21656 1 1 43 ALA O O -1.784 -3.260 -8.989 1.00 . A A . 43 ALA O 1 1
15 21657 1 1 44 THR C C 0.455 -5.211 -9.175 1.00 . A A . 44 THR C 1 1
15 21658 1 1 44 THR CA C 0.252 -4.704 -7.750 1.00 . A A . 44 THR CA 1 1
15 21659 1 1 44 THR CB C 1.055 -5.563 -6.774 1.00 . A A . 44 THR CB 1 1
15 21660 1 1 44 THR CG2 C 2.463 -5.057 -6.548 1.00 . A A . 44 THR CG2 1 1
15 21661 1 1 44 THR H H -1.455 -5.285 -6.644 1.00 . A A . 44 THR H 1 1
15 21662 1 1 44 THR HA H 0.601 -3.686 -7.688 1.00 . A A . 44 THR HA 1 1
15 21663 1 1 44 THR HB H 1.127 -6.567 -7.166 1.00 . A A . 44 THR HB 1 1
15 21664 1 1 44 THR HG1 H -0.516 -5.838 -5.638 1.00 . A A . 44 THR HG1 1 1
15 21665 1 1 44 THR HG21 H 3.048 -5.207 -7.444 1.00 . A A . 44 THR HG21 1 1
15 21666 1 1 44 THR HG22 H 2.914 -5.598 -5.729 1.00 . A A . 44 THR HG22 1 1
15 21667 1 1 44 THR HG23 H 2.434 -4.003 -6.311 1.00 . A A . 44 THR HG23 1 1
15 21668 1 1 44 THR N N -1.161 -4.718 -7.388 1.00 . A A . 44 THR N 1 1
15 21669 1 1 44 THR O O 1.173 -4.599 -9.968 1.00 . A A . 44 THR O 1 1
15 21670 1 1 44 THR OG1 O 0.411 -5.621 -5.514 1.00 . A A . 44 THR OG1 1 1
15 21671 1 1 45 LEU C C -0.526 -5.954 -11.892 1.00 . A A . 45 LEU C 1 1
15 21672 1 1 45 LEU CA C -0.067 -6.933 -10.816 1.00 . A A . 45 LEU CA 1 1
15 21673 1 1 45 LEU CB C -0.895 -8.218 -10.892 1.00 . A A . 45 LEU CB 1 1
15 21674 1 1 45 LEU CD1 C -1.209 -10.627 -10.271 1.00 . A A . 45 LEU CD1 1 1
15 21675 1 1 45 LEU CD2 C 1.052 -9.801 -10.956 1.00 . A A . 45 LEU CD2 1 1
15 21676 1 1 45 LEU CG C -0.249 -9.447 -10.248 1.00 . A A . 45 LEU CG 1 1
15 21677 1 1 45 LEU H H -0.732 -6.779 -8.814 1.00 . A A . 45 LEU H 1 1
15 21678 1 1 45 LEU HA H 0.973 -7.174 -10.984 1.00 . A A . 45 LEU HA 1 1
15 21679 1 1 45 LEU HB2 H -1.842 -8.039 -10.404 1.00 . A A . 45 LEU HB2 1 1
15 21680 1 1 45 LEU HB3 H -1.083 -8.438 -11.932 1.00 . A A . 45 LEU HB3 1 1
15 21681 1 1 45 LEU HD11 H -1.453 -10.871 -11.294 1.00 . A A . 45 LEU HD11 1 1
15 21682 1 1 45 LEU HD12 H -2.111 -10.366 -9.738 1.00 . A A . 45 LEU HD12 1 1
15 21683 1 1 45 LEU HD13 H -0.745 -11.478 -9.798 1.00 . A A . 45 LEU HD13 1 1
15 21684 1 1 45 LEU HD21 H 0.978 -9.533 -11.999 1.00 . A A . 45 LEU HD21 1 1
15 21685 1 1 45 LEU HD22 H 1.231 -10.863 -10.869 1.00 . A A . 45 LEU HD22 1 1
15 21686 1 1 45 LEU HD23 H 1.869 -9.259 -10.502 1.00 . A A . 45 LEU HD23 1 1
15 21687 1 1 45 LEU HG H -0.017 -9.226 -9.216 1.00 . A A . 45 LEU HG 1 1
15 21688 1 1 45 LEU N N -0.177 -6.338 -9.490 1.00 . A A . 45 LEU N 1 1
15 21689 1 1 45 LEU O O 0.183 -5.712 -12.869 1.00 . A A . 45 LEU O 1 1
15 21690 1 1 46 GLU C C -1.517 -3.107 -12.581 1.00 . A A . 46 GLU C 1 1
15 21691 1 1 46 GLU CA C -2.266 -4.432 -12.655 1.00 . A A . 46 GLU CA 1 1
15 21692 1 1 46 GLU CB C -3.758 -4.210 -12.387 1.00 . A A . 46 GLU CB 1 1
15 21693 1 1 46 GLU CD C -5.410 -2.880 -11.014 1.00 . A A . 46 GLU CD 1 1
15 21694 1 1 46 GLU CG C -4.048 -3.545 -11.051 1.00 . A A . 46 GLU CG 1 1
15 21695 1 1 46 GLU H H -2.233 -5.621 -10.903 1.00 . A A . 46 GLU H 1 1
15 21696 1 1 46 GLU HA H -2.145 -4.845 -13.645 1.00 . A A . 46 GLU HA 1 1
15 21697 1 1 46 GLU HB2 H -4.162 -3.585 -13.170 1.00 . A A . 46 GLU HB2 1 1
15 21698 1 1 46 GLU HB3 H -4.261 -5.165 -12.405 1.00 . A A . 46 GLU HB3 1 1
15 21699 1 1 46 GLU HG2 H -4.009 -4.295 -10.274 1.00 . A A . 46 GLU HG2 1 1
15 21700 1 1 46 GLU HG3 H -3.292 -2.796 -10.864 1.00 . A A . 46 GLU HG3 1 1
15 21701 1 1 46 GLU N N -1.716 -5.391 -11.703 1.00 . A A . 46 GLU N 1 1
15 21702 1 1 46 GLU O O -1.672 -2.244 -13.445 1.00 . A A . 46 GLU O 1 1
15 21703 1 1 46 GLU OE1 O -6.415 -3.568 -11.291 1.00 . A A . 46 GLU OE1 1 1
15 21704 1 1 46 GLU OE2 O -5.471 -1.670 -10.707 1.00 . A A . 46 GLU OE2 1 1
15 21705 1 1 47 ALA C C 1.233 -1.675 -12.325 1.00 . A A . 47 ALA C 1 1
15 21706 1 1 47 ALA CA C 0.065 -1.728 -11.346 1.00 . A A . 47 ALA CA 1 1
15 21707 1 1 47 ALA CB C 0.568 -1.630 -9.913 1.00 . A A . 47 ALA CB 1 1
15 21708 1 1 47 ALA H H -0.632 -3.670 -10.878 1.00 . A A . 47 ALA H 1 1
15 21709 1 1 47 ALA HA H -0.584 -0.884 -11.530 1.00 . A A . 47 ALA HA 1 1
15 21710 1 1 47 ALA HB1 H 1.638 -1.778 -9.896 1.00 . A A . 47 ALA HB1 1 1
15 21711 1 1 47 ALA HB2 H 0.090 -2.388 -9.311 1.00 . A A . 47 ALA HB2 1 1
15 21712 1 1 47 ALA HB3 H 0.333 -0.654 -9.515 1.00 . A A . 47 ALA HB3 1 1
15 21713 1 1 47 ALA N N -0.719 -2.944 -11.529 1.00 . A A . 47 ALA N 1 1
15 21714 1 1 47 ALA O O 1.698 -0.594 -12.686 1.00 . A A . 47 ALA O 1 1
15 21715 1 1 48 MET C C 2.657 -1.987 -14.859 1.00 . A A . 48 MET C 1 1
15 21716 1 1 48 MET CA C 2.835 -2.935 -13.670 1.00 . A A . 48 MET CA 1 1
15 21717 1 1 48 MET CB C 3.027 -4.375 -14.155 1.00 . A A . 48 MET CB 1 1
15 21718 1 1 48 MET CE C 5.989 -5.002 -15.976 1.00 . A A . 48 MET CE 1 1
15 21719 1 1 48 MET CG C 4.354 -4.983 -13.737 1.00 . A A . 48 MET CG 1 1
15 21720 1 1 48 MET H H 1.298 -3.675 -12.410 1.00 . A A . 48 MET H 1 1
15 21721 1 1 48 MET HA H 3.718 -2.633 -13.129 1.00 . A A . 48 MET HA 1 1
15 21722 1 1 48 MET HB2 H 2.232 -4.988 -13.754 1.00 . A A . 48 MET HB2 1 1
15 21723 1 1 48 MET HB3 H 2.971 -4.390 -15.234 1.00 . A A . 48 MET HB3 1 1
15 21724 1 1 48 MET HE1 H 6.874 -4.640 -16.477 1.00 . A A . 48 MET HE1 1 1
15 21725 1 1 48 MET HE2 H 5.127 -4.849 -16.609 1.00 . A A . 48 MET HE2 1 1
15 21726 1 1 48 MET HE3 H 6.099 -6.056 -15.767 1.00 . A A . 48 MET HE3 1 1
15 21727 1 1 48 MET HG2 H 4.426 -4.949 -12.660 1.00 . A A . 48 MET HG2 1 1
15 21728 1 1 48 MET HG3 H 4.385 -6.011 -14.067 1.00 . A A . 48 MET HG3 1 1
15 21729 1 1 48 MET N N 1.706 -2.848 -12.745 1.00 . A A . 48 MET N 1 1
15 21730 1 1 48 MET O O 3.517 -1.144 -15.109 1.00 . A A . 48 MET O 1 1
15 21731 1 1 48 MET SD S 5.767 -4.109 -14.439 1.00 . A A . 48 MET SD 1 1
15 21732 1 1 49 PRO C C 0.891 0.202 -16.274 1.00 . A A . 49 PRO C 1 1
15 21733 1 1 49 PRO CA C 1.279 -1.198 -16.738 1.00 . A A . 49 PRO CA 1 1
15 21734 1 1 49 PRO CB C 0.112 -1.870 -17.460 1.00 . A A . 49 PRO CB 1 1
15 21735 1 1 49 PRO CD C 0.429 -3.046 -15.397 1.00 . A A . 49 PRO CD 1 1
15 21736 1 1 49 PRO CG C -0.614 -2.611 -16.391 1.00 . A A . 49 PRO CG 1 1
15 21737 1 1 49 PRO HA H 2.131 -1.137 -17.398 1.00 . A A . 49 PRO HA 1 1
15 21738 1 1 49 PRO HB2 H -0.514 -1.118 -17.916 1.00 . A A . 49 PRO HB2 1 1
15 21739 1 1 49 PRO HB3 H 0.492 -2.540 -18.218 1.00 . A A . 49 PRO HB3 1 1
15 21740 1 1 49 PRO HD2 H 0.044 -2.973 -14.391 1.00 . A A . 49 PRO HD2 1 1
15 21741 1 1 49 PRO HD3 H 0.750 -4.056 -15.606 1.00 . A A . 49 PRO HD3 1 1
15 21742 1 1 49 PRO HG2 H -1.333 -1.959 -15.918 1.00 . A A . 49 PRO HG2 1 1
15 21743 1 1 49 PRO HG3 H -1.110 -3.472 -16.814 1.00 . A A . 49 PRO HG3 1 1
15 21744 1 1 49 PRO N N 1.536 -2.089 -15.606 1.00 . A A . 49 PRO N 1 1
15 21745 1 1 49 PRO O O 1.279 1.201 -16.880 1.00 . A A . 49 PRO O 1 1
15 21746 1 1 50 GLN C C 0.844 2.259 -13.929 1.00 . A A . 50 GLN C 1 1
15 21747 1 1 50 GLN CA C -0.310 1.531 -14.616 1.00 . A A . 50 GLN CA 1 1
15 21748 1 1 50 GLN CB C -1.442 1.296 -13.615 1.00 . A A . 50 GLN CB 1 1
15 21749 1 1 50 GLN CD C -3.396 2.276 -12.351 1.00 . A A . 50 GLN CD 1 1
15 21750 1 1 50 GLN CG C -2.348 2.500 -13.423 1.00 . A A . 50 GLN CG 1 1
15 21751 1 1 50 GLN H H -0.141 -0.574 -14.746 1.00 . A A . 50 GLN H 1 1
15 21752 1 1 50 GLN HA H -0.676 2.146 -15.425 1.00 . A A . 50 GLN HA 1 1
15 21753 1 1 50 GLN HB2 H -2.047 0.470 -13.961 1.00 . A A . 50 GLN HB2 1 1
15 21754 1 1 50 GLN HB3 H -1.013 1.040 -12.657 1.00 . A A . 50 GLN HB3 1 1
15 21755 1 1 50 GLN HE21 H -4.747 3.261 -13.426 1.00 . A A . 50 GLN HE21 1 1
15 21756 1 1 50 GLN HE22 H -5.299 2.646 -11.910 1.00 . A A . 50 GLN HE22 1 1
15 21757 1 1 50 GLN HG2 H -1.742 3.349 -13.141 1.00 . A A . 50 GLN HG2 1 1
15 21758 1 1 50 GLN HG3 H -2.849 2.711 -14.356 1.00 . A A . 50 GLN HG3 1 1
15 21759 1 1 50 GLN N N 0.129 0.261 -15.184 1.00 . A A . 50 GLN N 1 1
15 21760 1 1 50 GLN NE2 N -4.602 2.777 -12.587 1.00 . A A . 50 GLN NE2 1 1
15 21761 1 1 50 GLN O O 0.650 3.326 -13.344 1.00 . A A . 50 GLN O 1 1
15 21762 1 1 50 GLN OE1 O -3.125 1.654 -11.322 1.00 . A A . 50 GLN OE1 1 1
15 21763 1 1 51 LEU C C 3.344 3.742 -13.690 1.00 . A A . 51 LEU C 1 1
15 21764 1 1 51 LEU CA C 3.220 2.256 -13.365 1.00 . A A . 51 LEU CA 1 1
15 21765 1 1 51 LEU CB C 4.478 1.506 -13.816 1.00 . A A . 51 LEU CB 1 1
15 21766 1 1 51 LEU CD1 C 6.549 2.706 -14.571 1.00 . A A . 51 LEU CD1 1 1
15 21767 1 1 51 LEU CD2 C 5.423 1.078 -16.100 1.00 . A A . 51 LEU CD2 1 1
15 21768 1 1 51 LEU CG C 5.217 2.119 -15.011 1.00 . A A . 51 LEU CG 1 1
15 21769 1 1 51 LEU H H 2.126 0.817 -14.464 1.00 . A A . 51 LEU H 1 1
15 21770 1 1 51 LEU HA H 3.111 2.145 -12.296 1.00 . A A . 51 LEU HA 1 1
15 21771 1 1 51 LEU HB2 H 5.161 1.465 -12.982 1.00 . A A . 51 LEU HB2 1 1
15 21772 1 1 51 LEU HB3 H 4.195 0.497 -14.076 1.00 . A A . 51 LEU HB3 1 1
15 21773 1 1 51 LEU HD11 H 6.479 3.024 -13.541 1.00 . A A . 51 LEU HD11 1 1
15 21774 1 1 51 LEU HD12 H 6.792 3.552 -15.194 1.00 . A A . 51 LEU HD12 1 1
15 21775 1 1 51 LEU HD13 H 7.320 1.956 -14.664 1.00 . A A . 51 LEU HD13 1 1
15 21776 1 1 51 LEU HD21 H 6.255 1.371 -16.724 1.00 . A A . 51 LEU HD21 1 1
15 21777 1 1 51 LEU HD22 H 4.530 1.005 -16.703 1.00 . A A . 51 LEU HD22 1 1
15 21778 1 1 51 LEU HD23 H 5.632 0.119 -15.647 1.00 . A A . 51 LEU HD23 1 1
15 21779 1 1 51 LEU HG H 4.619 2.920 -15.422 1.00 . A A . 51 LEU HG 1 1
15 21780 1 1 51 LEU N N 2.038 1.673 -13.994 1.00 . A A . 51 LEU N 1 1
15 21781 1 1 51 LEU O O 2.864 4.205 -14.725 1.00 . A A . 51 LEU O 1 1
15 21782 1 1 52 LYS C C 5.597 6.341 -12.645 1.00 . A A . 52 LYS C 1 1
15 21783 1 1 52 LYS CA C 4.171 5.920 -12.986 1.00 . A A . 52 LYS CA 1 1
15 21784 1 1 52 LYS CB C 3.176 6.703 -12.125 1.00 . A A . 52 LYS CB 1 1
15 21785 1 1 52 LYS CD C 1.991 7.729 -14.100 1.00 . A A . 52 LYS CD 1 1
15 21786 1 1 52 LYS CE C 2.413 9.167 -13.844 1.00 . A A . 52 LYS CE 1 1
15 21787 1 1 52 LYS CG C 1.835 6.948 -12.802 1.00 . A A . 52 LYS CG 1 1
15 21788 1 1 52 LYS H H 4.349 4.058 -11.989 1.00 . A A . 52 LYS H 1 1
15 21789 1 1 52 LYS HA H 3.984 6.141 -14.026 1.00 . A A . 52 LYS HA 1 1
15 21790 1 1 52 LYS HB2 H 2.999 6.153 -11.212 1.00 . A A . 52 LYS HB2 1 1
15 21791 1 1 52 LYS HB3 H 3.609 7.661 -11.877 1.00 . A A . 52 LYS HB3 1 1
15 21792 1 1 52 LYS HD2 H 2.741 7.247 -14.710 1.00 . A A . 52 LYS HD2 1 1
15 21793 1 1 52 LYS HD3 H 1.046 7.729 -14.623 1.00 . A A . 52 LYS HD3 1 1
15 21794 1 1 52 LYS HE2 H 1.530 9.762 -13.666 1.00 . A A . 52 LYS HE2 1 1
15 21795 1 1 52 LYS HE3 H 3.048 9.193 -12.971 1.00 . A A . 52 LYS HE3 1 1
15 21796 1 1 52 LYS HG2 H 1.376 5.994 -13.021 1.00 . A A . 52 LYS HG2 1 1
15 21797 1 1 52 LYS HG3 H 1.202 7.508 -12.131 1.00 . A A . 52 LYS HG3 1 1
15 21798 1 1 52 LYS HZ1 H 2.994 10.766 -15.058 1.00 . A A . 52 LYS HZ1 1 1
15 21799 1 1 52 LYS HZ2 H 2.839 9.299 -15.886 1.00 . A A . 52 LYS HZ2 1 1
15 21800 1 1 52 LYS HZ3 H 4.178 9.569 -14.888 1.00 . A A . 52 LYS HZ3 1 1
15 21801 1 1 52 LYS N N 3.987 4.486 -12.795 1.00 . A A . 52 LYS N 1 1
15 21802 1 1 52 LYS NZ N 3.158 9.740 -15.000 1.00 . A A . 52 LYS NZ 1 1
15 21803 1 1 52 LYS O O 6.481 5.500 -12.481 1.00 . A A . 52 LYS O 1 1
15 21804 1 1 53 LYS C C 7.349 8.260 -10.717 1.00 . A A . 53 LYS C 1 1
15 21805 1 1 53 LYS CA C 7.131 8.186 -12.225 1.00 . A A . 53 LYS CA 1 1
15 21806 1 1 53 LYS CB C 7.297 9.575 -12.845 1.00 . A A . 53 LYS CB 1 1
15 21807 1 1 53 LYS CD C 8.317 10.987 -14.655 1.00 . A A . 53 LYS CD 1 1
15 21808 1 1 53 LYS CE C 9.789 11.272 -14.904 1.00 . A A . 53 LYS CE 1 1
15 21809 1 1 53 LYS CG C 8.104 9.575 -14.133 1.00 . A A . 53 LYS CG 1 1
15 21810 1 1 53 LYS H H 5.067 8.270 -12.686 1.00 . A A . 53 LYS H 1 1
15 21811 1 1 53 LYS HA H 7.868 7.520 -12.651 1.00 . A A . 53 LYS HA 1 1
15 21812 1 1 53 LYS HB2 H 6.319 9.981 -13.059 1.00 . A A . 53 LYS HB2 1 1
15 21813 1 1 53 LYS HB3 H 7.796 10.216 -12.133 1.00 . A A . 53 LYS HB3 1 1
15 21814 1 1 53 LYS HD2 H 7.776 11.102 -15.583 1.00 . A A . 53 LYS HD2 1 1
15 21815 1 1 53 LYS HD3 H 7.942 11.690 -13.927 1.00 . A A . 53 LYS HD3 1 1
15 21816 1 1 53 LYS HE2 H 9.953 12.337 -14.835 1.00 . A A . 53 LYS HE2 1 1
15 21817 1 1 53 LYS HE3 H 10.372 10.769 -14.148 1.00 . A A . 53 LYS HE3 1 1
15 21818 1 1 53 LYS HG2 H 9.065 9.123 -13.944 1.00 . A A . 53 LYS HG2 1 1
15 21819 1 1 53 LYS HG3 H 7.573 9.002 -14.879 1.00 . A A . 53 LYS HG3 1 1
15 21820 1 1 53 LYS HZ1 H 10.413 11.613 -16.868 1.00 . A A . 53 LYS HZ1 1 1
15 21821 1 1 53 LYS HZ2 H 9.486 10.210 -16.678 1.00 . A A . 53 LYS HZ2 1 1
15 21822 1 1 53 LYS HZ3 H 11.097 10.236 -16.161 1.00 . A A . 53 LYS HZ3 1 1
15 21823 1 1 53 LYS N N 5.812 7.649 -12.541 1.00 . A A . 53 LYS N 1 1
15 21824 1 1 53 LYS NZ N 10.227 10.800 -16.247 1.00 . A A . 53 LYS NZ 1 1
15 21825 1 1 53 LYS O O 7.885 9.243 -10.205 1.00 . A A . 53 LYS O 1 1
15 21826 1 1 54 GLY C C 6.125 6.231 -7.895 1.00 . A A . 54 GLY C 1 1
15 21827 1 1 54 GLY CA C 7.097 7.180 -8.568 1.00 . A A . 54 GLY CA 1 1
15 21828 1 1 54 GLY H H 6.515 6.456 -10.471 1.00 . A A . 54 GLY H 1 1
15 21829 1 1 54 GLY HA2 H 8.106 6.868 -8.337 1.00 . A A . 54 GLY HA2 1 1
15 21830 1 1 54 GLY HA3 H 6.942 8.175 -8.177 1.00 . A A . 54 GLY HA3 1 1
15 21831 1 1 54 GLY N N 6.936 7.212 -10.010 1.00 . A A . 54 GLY N 1 1
15 21832 1 1 54 GLY O O 5.375 6.629 -7.003 1.00 . A A . 54 GLY O 1 1
15 21833 1 1 55 GLU C C 5.686 3.582 -6.348 1.00 . A A . 55 GLU C 1 1
15 21834 1 1 55 GLU CA C 5.252 3.965 -7.757 1.00 . A A . 55 GLU CA 1 1
15 21835 1 1 55 GLU CB C 5.211 2.726 -8.658 1.00 . A A . 55 GLU CB 1 1
15 21836 1 1 55 GLU CD C 6.746 0.903 -9.504 1.00 . A A . 55 GLU CD 1 1
15 21837 1 1 55 GLU CG C 6.223 1.653 -8.293 1.00 . A A . 55 GLU CG 1 1
15 21838 1 1 55 GLU H H 6.760 4.717 -9.036 1.00 . A A . 55 GLU H 1 1
15 21839 1 1 55 GLU HA H 4.260 4.394 -7.703 1.00 . A A . 55 GLU HA 1 1
15 21840 1 1 55 GLU HB2 H 4.230 2.290 -8.594 1.00 . A A . 55 GLU HB2 1 1
15 21841 1 1 55 GLU HB3 H 5.394 3.031 -9.678 1.00 . A A . 55 GLU HB3 1 1
15 21842 1 1 55 GLU HG2 H 7.057 2.119 -7.790 1.00 . A A . 55 GLU HG2 1 1
15 21843 1 1 55 GLU HG3 H 5.751 0.946 -7.629 1.00 . A A . 55 GLU HG3 1 1
15 21844 1 1 55 GLU N N 6.140 4.973 -8.321 1.00 . A A . 55 GLU N 1 1
15 21845 1 1 55 GLU O O 6.854 3.723 -5.992 1.00 . A A . 55 GLU O 1 1
15 21846 1 1 55 GLU OE1 O 6.622 1.432 -10.629 1.00 . A A . 55 GLU OE1 1 1
15 21847 1 1 55 GLU OE2 O 7.282 -0.210 -9.327 1.00 . A A . 55 GLU OE2 1 1
15 21848 1 1 56 ILE C C 3.942 1.719 -3.682 1.00 . A A . 56 ILE C 1 1
15 21849 1 1 56 ILE CA C 5.006 2.699 -4.179 1.00 . A A . 56 ILE CA 1 1
15 21850 1 1 56 ILE CB C 5.072 3.929 -3.233 1.00 . A A . 56 ILE CB 1 1
15 21851 1 1 56 ILE CD1 C 6.469 6.055 -3.363 1.00 . A A . 56 ILE CD1 1 1
15 21852 1 1 56 ILE CG1 C 6.472 4.545 -3.253 1.00 . A A . 56 ILE CG1 1 1
15 21853 1 1 56 ILE CG2 C 4.697 3.550 -1.807 1.00 . A A . 56 ILE CG2 1 1
15 21854 1 1 56 ILE H H 3.825 3.008 -5.905 1.00 . A A . 56 ILE H 1 1
15 21855 1 1 56 ILE HA H 5.968 2.210 -4.161 1.00 . A A . 56 ILE HA 1 1
15 21856 1 1 56 ILE HB H 4.358 4.660 -3.583 1.00 . A A . 56 ILE HB 1 1
15 21857 1 1 56 ILE HD11 H 7.329 6.375 -3.933 1.00 . A A . 56 ILE HD11 1 1
15 21858 1 1 56 ILE HD12 H 6.510 6.487 -2.374 1.00 . A A . 56 ILE HD12 1 1
15 21859 1 1 56 ILE HD13 H 5.567 6.378 -3.860 1.00 . A A . 56 ILE HD13 1 1
15 21860 1 1 56 ILE HG12 H 6.987 4.281 -2.342 1.00 . A A . 56 ILE HG12 1 1
15 21861 1 1 56 ILE HG13 H 7.019 4.153 -4.097 1.00 . A A . 56 ILE HG13 1 1
15 21862 1 1 56 ILE HG21 H 4.880 4.388 -1.152 1.00 . A A . 56 ILE HG21 1 1
15 21863 1 1 56 ILE HG22 H 5.297 2.708 -1.492 1.00 . A A . 56 ILE HG22 1 1
15 21864 1 1 56 ILE HG23 H 3.652 3.282 -1.768 1.00 . A A . 56 ILE HG23 1 1
15 21865 1 1 56 ILE N N 4.734 3.102 -5.554 1.00 . A A . 56 ILE N 1 1
15 21866 1 1 56 ILE O O 2.803 1.719 -4.154 1.00 . A A . 56 ILE O 1 1
15 21867 1 1 57 LEU C C 3.699 -0.272 -0.698 1.00 . A A . 57 LEU C 1 1
15 21868 1 1 57 LEU CA C 3.408 -0.086 -2.155 1.00 . A A . 57 LEU CA 1 1
15 21869 1 1 57 LEU CB C 3.517 -1.438 -2.836 1.00 . A A . 57 LEU CB 1 1
15 21870 1 1 57 LEU CD1 C 1.085 -1.849 -3.276 1.00 . A A . 57 LEU CD1 1 1
15 21871 1 1 57 LEU CD2 C 2.666 -3.780 -3.107 1.00 . A A . 57 LEU CD2 1 1
15 21872 1 1 57 LEU CG C 2.338 -2.384 -2.601 1.00 . A A . 57 LEU CG 1 1
15 21873 1 1 57 LEU H H 5.240 0.931 -2.391 1.00 . A A . 57 LEU H 1 1
15 21874 1 1 57 LEU HA H 2.404 0.295 -2.270 1.00 . A A . 57 LEU HA 1 1
15 21875 1 1 57 LEU HB2 H 3.607 -1.268 -3.877 1.00 . A A . 57 LEU HB2 1 1
15 21876 1 1 57 LEU HB3 H 4.418 -1.922 -2.488 1.00 . A A . 57 LEU HB3 1 1
15 21877 1 1 57 LEU HD11 H 0.316 -1.688 -2.532 1.00 . A A . 57 LEU HD11 1 1
15 21878 1 1 57 LEU HD12 H 0.736 -2.563 -4.006 1.00 . A A . 57 LEU HD12 1 1
15 21879 1 1 57 LEU HD13 H 1.311 -0.912 -3.766 1.00 . A A . 57 LEU HD13 1 1
15 21880 1 1 57 LEU HD21 H 3.194 -3.708 -4.047 1.00 . A A . 57 LEU HD21 1 1
15 21881 1 1 57 LEU HD22 H 1.751 -4.336 -3.249 1.00 . A A . 57 LEU HD22 1 1
15 21882 1 1 57 LEU HD23 H 3.287 -4.288 -2.383 1.00 . A A . 57 LEU HD23 1 1
15 21883 1 1 57 LEU HG H 2.144 -2.450 -1.541 1.00 . A A . 57 LEU HG 1 1
15 21884 1 1 57 LEU N N 4.327 0.872 -2.740 1.00 . A A . 57 LEU N 1 1
15 21885 1 1 57 LEU O O 4.823 -0.060 -0.242 1.00 . A A . 57 LEU O 1 1
15 21886 1 1 58 GLU C C 2.004 -2.151 1.862 1.00 . A A . 58 GLU C 1 1
15 21887 1 1 58 GLU CA C 2.876 -0.982 1.427 1.00 . A A . 58 GLU CA 1 1
15 21888 1 1 58 GLU CB C 2.565 0.262 2.268 1.00 . A A . 58 GLU CB 1 1
15 21889 1 1 58 GLU CD C 1.449 2.517 1.992 1.00 . A A . 58 GLU CD 1 1
15 21890 1 1 58 GLU CG C 2.498 1.557 1.464 1.00 . A A . 58 GLU CG 1 1
15 21891 1 1 58 GLU H H 1.832 -0.893 -0.393 1.00 . A A . 58 GLU H 1 1
15 21892 1 1 58 GLU HA H 3.911 -1.251 1.543 1.00 . A A . 58 GLU HA 1 1
15 21893 1 1 58 GLU HB2 H 1.613 0.120 2.756 1.00 . A A . 58 GLU HB2 1 1
15 21894 1 1 58 GLU HB3 H 3.331 0.372 3.020 1.00 . A A . 58 GLU HB3 1 1
15 21895 1 1 58 GLU HG2 H 3.462 2.042 1.511 1.00 . A A . 58 GLU HG2 1 1
15 21896 1 1 58 GLU HG3 H 2.264 1.324 0.430 1.00 . A A . 58 GLU HG3 1 1
15 21897 1 1 58 GLU N N 2.695 -0.711 0.030 1.00 . A A . 58 GLU N 1 1
15 21898 1 1 58 GLU O O 0.780 -2.034 1.918 1.00 . A A . 58 GLU O 1 1
15 21899 1 1 58 GLU OE1 O 0.306 2.074 2.229 1.00 . A A . 58 GLU OE1 1 1
15 21900 1 1 58 GLU OE2 O 1.772 3.710 2.169 1.00 . A A . 58 GLU OE2 1 1
15 21901 1 1 59 VAL C C 2.303 -5.013 3.893 1.00 . A A . 59 VAL C 1 1
15 21902 1 1 59 VAL CA C 1.894 -4.483 2.523 1.00 . A A . 59 VAL CA 1 1
15 21903 1 1 59 VAL CB C 2.081 -5.604 1.491 1.00 . A A . 59 VAL CB 1 1
15 21904 1 1 59 VAL CG1 C 1.289 -6.835 1.905 1.00 . A A . 59 VAL CG1 1 1
15 21905 1 1 59 VAL CG2 C 1.666 -5.128 0.108 1.00 . A A . 59 VAL CG2 1 1
15 21906 1 1 59 VAL H H 3.609 -3.328 2.064 1.00 . A A . 59 VAL H 1 1
15 21907 1 1 59 VAL HA H 0.844 -4.233 2.547 1.00 . A A . 59 VAL HA 1 1
15 21908 1 1 59 VAL HB H 3.128 -5.869 1.459 1.00 . A A . 59 VAL HB 1 1
15 21909 1 1 59 VAL HG11 H 0.241 -6.674 1.700 1.00 . A A . 59 VAL HG11 1 1
15 21910 1 1 59 VAL HG12 H 1.426 -7.013 2.961 1.00 . A A . 59 VAL HG12 1 1
15 21911 1 1 59 VAL HG13 H 1.638 -7.691 1.347 1.00 . A A . 59 VAL HG13 1 1
15 21912 1 1 59 VAL HG21 H 2.195 -5.696 -0.642 1.00 . A A . 59 VAL HG21 1 1
15 21913 1 1 59 VAL HG22 H 1.905 -4.080 0.002 1.00 . A A . 59 VAL HG22 1 1
15 21914 1 1 59 VAL HG23 H 0.602 -5.269 -0.018 1.00 . A A . 59 VAL HG23 1 1
15 21915 1 1 59 VAL N N 2.632 -3.286 2.146 1.00 . A A . 59 VAL N 1 1
15 21916 1 1 59 VAL O O 3.476 -5.282 4.144 1.00 . A A . 59 VAL O 1 1
15 21917 1 1 60 VAL C C 0.554 -6.955 6.271 1.00 . A A . 60 VAL C 1 1
15 21918 1 1 60 VAL CA C 1.522 -5.797 6.068 1.00 . A A . 60 VAL CA 1 1
15 21919 1 1 60 VAL CB C 1.330 -4.765 7.197 1.00 . A A . 60 VAL CB 1 1
15 21920 1 1 60 VAL CG1 C 2.187 -5.131 8.398 1.00 . A A . 60 VAL CG1 1 1
15 21921 1 1 60 VAL CG2 C 1.657 -3.361 6.708 1.00 . A A . 60 VAL CG2 1 1
15 21922 1 1 60 VAL H H 0.393 -5.016 4.464 1.00 . A A . 60 VAL H 1 1
15 21923 1 1 60 VAL HA H 2.534 -6.172 6.115 1.00 . A A . 60 VAL HA 1 1
15 21924 1 1 60 VAL HB H 0.294 -4.784 7.502 1.00 . A A . 60 VAL HB 1 1
15 21925 1 1 60 VAL HG11 H 3.047 -5.696 8.067 1.00 . A A . 60 VAL HG11 1 1
15 21926 1 1 60 VAL HG12 H 1.607 -5.727 9.086 1.00 . A A . 60 VAL HG12 1 1
15 21927 1 1 60 VAL HG13 H 2.518 -4.229 8.893 1.00 . A A . 60 VAL HG13 1 1
15 21928 1 1 60 VAL HG21 H 2.283 -2.864 7.434 1.00 . A A . 60 VAL HG21 1 1
15 21929 1 1 60 VAL HG22 H 0.741 -2.803 6.580 1.00 . A A . 60 VAL HG22 1 1
15 21930 1 1 60 VAL HG23 H 2.177 -3.420 5.763 1.00 . A A . 60 VAL HG23 1 1
15 21931 1 1 60 VAL N N 1.308 -5.217 4.748 1.00 . A A . 60 VAL N 1 1
15 21932 1 1 60 VAL O O -0.637 -6.749 6.506 1.00 . A A . 60 VAL O 1 1
15 21933 1 1 61 SER C C 0.711 -10.350 7.211 1.00 . A A . 61 SER C 1 1
15 21934 1 1 61 SER CA C 0.185 -9.338 6.205 1.00 . A A . 61 SER CA 1 1
15 21935 1 1 61 SER CB C 0.045 -9.999 4.833 1.00 . A A . 61 SER CB 1 1
15 21936 1 1 61 SER H H 1.993 -8.289 5.886 1.00 . A A . 61 SER H 1 1
15 21937 1 1 61 SER HA H -0.787 -9.001 6.531 1.00 . A A . 61 SER HA 1 1
15 21938 1 1 61 SER HB2 H -0.052 -11.067 4.959 1.00 . A A . 61 SER HB2 1 1
15 21939 1 1 61 SER HB3 H -0.833 -9.613 4.338 1.00 . A A . 61 SER HB3 1 1
15 21940 1 1 61 SER HG H 1.910 -10.290 4.304 1.00 . A A . 61 SER HG 1 1
15 21941 1 1 61 SER N N 1.044 -8.173 6.107 1.00 . A A . 61 SER N 1 1
15 21942 1 1 61 SER O O 1.690 -10.103 7.914 1.00 . A A . 61 SER O 1 1
15 21943 1 1 61 SER OG O 1.177 -9.737 4.021 1.00 . A A . 61 SER OG 1 1
15 21944 1 1 62 ASP C C 0.864 -13.808 7.346 1.00 . A A . 62 ASP C 1 1
15 21945 1 1 62 ASP CA C 0.435 -12.580 8.139 1.00 . A A . 62 ASP CA 1 1
15 21946 1 1 62 ASP CB C -0.732 -12.937 9.055 1.00 . A A . 62 ASP CB 1 1
15 21947 1 1 62 ASP CG C -0.390 -12.772 10.522 1.00 . A A . 62 ASP CG 1 1
15 21948 1 1 62 ASP H H -0.712 -11.625 6.653 1.00 . A A . 62 ASP H 1 1
15 21949 1 1 62 ASP HA H 1.262 -12.243 8.740 1.00 . A A . 62 ASP HA 1 1
15 21950 1 1 62 ASP HB2 H -1.569 -12.297 8.825 1.00 . A A . 62 ASP HB2 1 1
15 21951 1 1 62 ASP HB3 H -1.010 -13.965 8.885 1.00 . A A . 62 ASP HB3 1 1
15 21952 1 1 62 ASP N N 0.060 -11.504 7.240 1.00 . A A . 62 ASP N 1 1
15 21953 1 1 62 ASP O O 0.057 -14.426 6.647 1.00 . A A . 62 ASP O 1 1
15 21954 1 1 62 ASP OD1 O 0.505 -13.495 11.008 1.00 . A A . 62 ASP OD1 1 1
15 21955 1 1 62 ASP OD2 O -1.020 -11.921 11.186 1.00 . A A . 62 ASP OD2 1 1
15 21956 1 1 63 CYS C C 4.087 -15.601 7.322 1.00 . A A . 63 CYS C 1 1
15 21957 1 1 63 CYS CA C 2.735 -15.243 6.702 1.00 . A A . 63 CYS CA 1 1
15 21958 1 1 63 CYS CB C 2.905 -14.962 5.201 1.00 . A A . 63 CYS CB 1 1
15 21959 1 1 63 CYS H H 2.743 -13.549 7.964 1.00 . A A . 63 CYS H 1 1
15 21960 1 1 63 CYS HA H 2.061 -16.076 6.830 1.00 . A A . 63 CYS HA 1 1
15 21961 1 1 63 CYS HB2 H 3.958 -14.852 4.984 1.00 . A A . 63 CYS HB2 1 1
15 21962 1 1 63 CYS HB3 H 2.516 -15.799 4.638 1.00 . A A . 63 CYS HB3 1 1
15 21963 1 1 63 CYS HG H 2.602 -12.714 4.855 1.00 . A A . 63 CYS HG 1 1
15 21964 1 1 63 CYS N N 2.161 -14.092 7.392 1.00 . A A . 63 CYS N 1 1
15 21965 1 1 63 CYS O O 5.129 -15.441 6.686 1.00 . A A . 63 CYS O 1 1
15 21966 1 1 63 CYS SG S 2.068 -13.472 4.608 1.00 . A A . 63 CYS SG 1 1
15 21967 1 1 64 PRO C C 6.235 -17.291 8.463 1.00 . A A . 64 PRO C 1 1
15 21968 1 1 64 PRO CA C 5.321 -16.413 9.307 1.00 . A A . 64 PRO CA 1 1
15 21969 1 1 64 PRO CB C 4.823 -17.180 10.544 1.00 . A A . 64 PRO CB 1 1
15 21970 1 1 64 PRO CD C 2.907 -16.265 9.433 1.00 . A A . 64 PRO CD 1 1
15 21971 1 1 64 PRO CG C 3.353 -17.370 10.345 1.00 . A A . 64 PRO CG 1 1
15 21972 1 1 64 PRO HA H 5.864 -15.534 9.624 1.00 . A A . 64 PRO HA 1 1
15 21973 1 1 64 PRO HB2 H 5.335 -18.129 10.607 1.00 . A A . 64 PRO HB2 1 1
15 21974 1 1 64 PRO HB3 H 5.027 -16.600 11.433 1.00 . A A . 64 PRO HB3 1 1
15 21975 1 1 64 PRO HD2 H 2.062 -16.579 8.839 1.00 . A A . 64 PRO HD2 1 1
15 21976 1 1 64 PRO HD3 H 2.666 -15.377 10.000 1.00 . A A . 64 PRO HD3 1 1
15 21977 1 1 64 PRO HG2 H 3.166 -18.330 9.888 1.00 . A A . 64 PRO HG2 1 1
15 21978 1 1 64 PRO HG3 H 2.843 -17.300 11.294 1.00 . A A . 64 PRO HG3 1 1
15 21979 1 1 64 PRO N N 4.091 -16.050 8.595 1.00 . A A . 64 PRO N 1 1
15 21980 1 1 64 PRO O O 7.241 -16.823 7.930 1.00 . A A . 64 PRO O 1 1
15 21981 1 1 65 GLN C C 6.091 -19.544 6.108 1.00 . A A . 65 GLN C 1 1
15 21982 1 1 65 GLN CA C 6.644 -19.494 7.527 1.00 . A A . 65 GLN CA 1 1
15 21983 1 1 65 GLN CB C 6.613 -20.891 8.152 1.00 . A A . 65 GLN CB 1 1
15 21984 1 1 65 GLN CD C 7.688 -22.529 9.748 1.00 . A A . 65 GLN CD 1 1
15 21985 1 1 65 GLN CG C 7.740 -21.141 9.142 1.00 . A A . 65 GLN CG 1 1
15 21986 1 1 65 GLN H H 5.053 -18.871 8.771 1.00 . A A . 65 GLN H 1 1
15 21987 1 1 65 GLN HA H 7.665 -19.143 7.494 1.00 . A A . 65 GLN HA 1 1
15 21988 1 1 65 GLN HB2 H 5.674 -21.020 8.670 1.00 . A A . 65 GLN HB2 1 1
15 21989 1 1 65 GLN HB3 H 6.685 -21.628 7.365 1.00 . A A . 65 GLN HB3 1 1
15 21990 1 1 65 GLN HE21 H 5.782 -22.264 10.252 1.00 . A A . 65 GLN HE21 1 1
15 21991 1 1 65 GLN HE22 H 6.466 -23.792 10.681 1.00 . A A . 65 GLN HE22 1 1
15 21992 1 1 65 GLN HG2 H 8.684 -21.024 8.630 1.00 . A A . 65 GLN HG2 1 1
15 21993 1 1 65 GLN HG3 H 7.671 -20.414 9.938 1.00 . A A . 65 GLN HG3 1 1
15 21994 1 1 65 GLN N N 5.873 -18.560 8.334 1.00 . A A . 65 GLN N 1 1
15 21995 1 1 65 GLN NE2 N 6.528 -22.899 10.281 1.00 . A A . 65 GLN NE2 1 1
15 21996 1 1 65 GLN O O 6.277 -20.528 5.391 1.00 . A A . 65 GLN O 1 1
15 21997 1 1 65 GLN OE1 O 8.679 -23.261 9.741 1.00 . A A . 65 GLN OE1 1 1
15 21998 1 1 66 SER C C 5.358 -17.241 3.577 1.00 . A A . 66 SER C 1 1
15 21999 1 1 66 SER CA C 4.802 -18.404 4.387 1.00 . A A . 66 SER CA 1 1
15 22000 1 1 66 SER CB C 3.283 -18.281 4.498 1.00 . A A . 66 SER CB 1 1
15 22001 1 1 66 SER H H 5.282 -17.727 6.333 1.00 . A A . 66 SER H 1 1
15 22002 1 1 66 SER HA H 5.040 -19.315 3.874 1.00 . A A . 66 SER HA 1 1
15 22003 1 1 66 SER HB2 H 3.035 -17.604 5.302 1.00 . A A . 66 SER HB2 1 1
15 22004 1 1 66 SER HB3 H 2.887 -17.897 3.569 1.00 . A A . 66 SER HB3 1 1
15 22005 1 1 66 SER HG H 3.140 -19.963 5.495 1.00 . A A . 66 SER HG 1 1
15 22006 1 1 66 SER N N 5.403 -18.475 5.712 1.00 . A A . 66 SER N 1 1
15 22007 1 1 66 SER O O 5.600 -16.156 4.107 1.00 . A A . 66 SER O 1 1
15 22008 1 1 66 SER OG O 2.686 -19.540 4.762 1.00 . A A . 66 SER OG 1 1
15 22009 1 1 67 ILE C C 4.992 -16.022 0.390 1.00 . A A . 67 ILE C 1 1
15 22010 1 1 67 ILE CA C 6.063 -16.454 1.386 1.00 . A A . 67 ILE CA 1 1
15 22011 1 1 67 ILE CB C 7.308 -16.931 0.616 1.00 . A A . 67 ILE CB 1 1
15 22012 1 1 67 ILE CD1 C 9.244 -18.560 0.907 1.00 . A A . 67 ILE CD1 1 1
15 22013 1 1 67 ILE CG1 C 8.322 -17.561 1.573 1.00 . A A . 67 ILE CG1 1 1
15 22014 1 1 67 ILE CG2 C 7.933 -15.764 -0.132 1.00 . A A . 67 ILE CG2 1 1
15 22015 1 1 67 ILE H H 5.333 -18.364 1.923 1.00 . A A . 67 ILE H 1 1
15 22016 1 1 67 ILE HA H 6.346 -15.602 1.985 1.00 . A A . 67 ILE HA 1 1
15 22017 1 1 67 ILE HB H 6.995 -17.667 -0.110 1.00 . A A . 67 ILE HB 1 1
15 22018 1 1 67 ILE HD11 H 10.268 -18.338 1.172 1.00 . A A . 67 ILE HD11 1 1
15 22019 1 1 67 ILE HD12 H 9.129 -18.498 -0.165 1.00 . A A . 67 ILE HD12 1 1
15 22020 1 1 67 ILE HD13 H 8.995 -19.557 1.238 1.00 . A A . 67 ILE HD13 1 1
15 22021 1 1 67 ILE HG12 H 8.934 -16.782 2.003 1.00 . A A . 67 ILE HG12 1 1
15 22022 1 1 67 ILE HG13 H 7.793 -18.074 2.362 1.00 . A A . 67 ILE HG13 1 1
15 22023 1 1 67 ILE HG21 H 8.869 -15.495 0.334 1.00 . A A . 67 ILE HG21 1 1
15 22024 1 1 67 ILE HG22 H 7.258 -14.920 -0.101 1.00 . A A . 67 ILE HG22 1 1
15 22025 1 1 67 ILE HG23 H 8.109 -16.047 -1.160 1.00 . A A . 67 ILE HG23 1 1
15 22026 1 1 67 ILE N N 5.553 -17.480 2.284 1.00 . A A . 67 ILE N 1 1
15 22027 1 1 67 ILE O O 5.101 -16.268 -0.812 1.00 . A A . 67 ILE O 1 1
15 22028 1 1 68 ASN C C 3.060 -13.388 -0.145 1.00 . A A . 68 ASN C 1 1
15 22029 1 1 68 ASN CA C 2.867 -14.880 0.075 1.00 . A A . 68 ASN CA 1 1
15 22030 1 1 68 ASN CB C 1.512 -15.155 0.728 1.00 . A A . 68 ASN CB 1 1
15 22031 1 1 68 ASN CG C 1.271 -16.632 0.962 1.00 . A A . 68 ASN CG 1 1
15 22032 1 1 68 ASN H H 3.936 -15.208 1.868 1.00 . A A . 68 ASN H 1 1
15 22033 1 1 68 ASN HA H 2.911 -15.386 -0.877 1.00 . A A . 68 ASN HA 1 1
15 22034 1 1 68 ASN HB2 H 1.470 -14.647 1.680 1.00 . A A . 68 ASN HB2 1 1
15 22035 1 1 68 ASN HB3 H 0.728 -14.779 0.088 1.00 . A A . 68 ASN HB3 1 1
15 22036 1 1 68 ASN HD21 H 0.840 -16.284 2.871 1.00 . A A . 68 ASN HD21 1 1
15 22037 1 1 68 ASN HD22 H 0.760 -17.937 2.373 1.00 . A A . 68 ASN HD22 1 1
15 22038 1 1 68 ASN N N 3.948 -15.390 0.907 1.00 . A A . 68 ASN N 1 1
15 22039 1 1 68 ASN ND2 N 0.921 -16.986 2.193 1.00 . A A . 68 ASN ND2 1 1
15 22040 1 1 68 ASN O O 2.164 -12.580 0.106 1.00 . A A . 68 ASN O 1 1
15 22041 1 1 68 ASN OD1 O 1.398 -17.446 0.047 1.00 . A A . 68 ASN OD1 1 1
15 22042 1 1 69 ASN C C 3.881 -10.972 -1.892 1.00 . A A . 69 ASN C 1 1
15 22043 1 1 69 ASN CA C 4.648 -11.646 -0.763 1.00 . A A . 69 ASN CA 1 1
15 22044 1 1 69 ASN CB C 6.150 -11.561 -1.047 1.00 . A A . 69 ASN CB 1 1
15 22045 1 1 69 ASN CG C 6.999 -11.959 0.147 1.00 . A A . 69 ASN CG 1 1
15 22046 1 1 69 ASN H H 4.936 -13.733 -0.719 1.00 . A A . 69 ASN H 1 1
15 22047 1 1 69 ASN HA H 4.437 -11.120 0.154 1.00 . A A . 69 ASN HA 1 1
15 22048 1 1 69 ASN HB2 H 6.390 -12.218 -1.869 1.00 . A A . 69 ASN HB2 1 1
15 22049 1 1 69 ASN HB3 H 6.400 -10.546 -1.319 1.00 . A A . 69 ASN HB3 1 1
15 22050 1 1 69 ASN HD21 H 5.805 -13.502 0.530 1.00 . A A . 69 ASN HD21 1 1
15 22051 1 1 69 ASN HD22 H 7.144 -13.306 1.602 1.00 . A A . 69 ASN HD22 1 1
15 22052 1 1 69 ASN N N 4.263 -13.035 -0.576 1.00 . A A . 69 ASN N 1 1
15 22053 1 1 69 ASN ND2 N 6.609 -13.031 0.829 1.00 . A A . 69 ASN ND2 1 1
15 22054 1 1 69 ASN O O 4.017 -11.338 -3.059 1.00 . A A . 69 ASN O 1 1
15 22055 1 1 69 ASN OD1 O 8.000 -11.312 0.451 1.00 . A A . 69 ASN OD1 1 1
15 22056 1 1 70 ILE C C 3.414 -8.685 -3.631 1.00 . A A . 70 ILE C 1 1
15 22057 1 1 70 ILE CA C 2.429 -9.131 -2.538 1.00 . A A . 70 ILE CA 1 1
15 22058 1 1 70 ILE CB C 1.766 -7.887 -1.903 1.00 . A A . 70 ILE CB 1 1
15 22059 1 1 70 ILE CD1 C -0.472 -9.059 -1.484 1.00 . A A . 70 ILE CD1 1 1
15 22060 1 1 70 ILE CG1 C 0.695 -8.301 -0.885 1.00 . A A . 70 ILE CG1 1 1
15 22061 1 1 70 ILE CG2 C 1.168 -6.988 -2.975 1.00 . A A . 70 ILE CG2 1 1
15 22062 1 1 70 ILE H H 3.087 -9.669 -0.598 1.00 . A A . 70 ILE H 1 1
15 22063 1 1 70 ILE HA H 1.656 -9.740 -2.984 1.00 . A A . 70 ILE HA 1 1
15 22064 1 1 70 ILE HB H 2.534 -7.325 -1.393 1.00 . A A . 70 ILE HB 1 1
15 22065 1 1 70 ILE HD11 H -1.179 -9.304 -0.704 1.00 . A A . 70 ILE HD11 1 1
15 22066 1 1 70 ILE HD12 H -0.113 -9.968 -1.943 1.00 . A A . 70 ILE HD12 1 1
15 22067 1 1 70 ILE HD13 H -0.956 -8.445 -2.229 1.00 . A A . 70 ILE HD13 1 1
15 22068 1 1 70 ILE HG12 H 1.148 -8.933 -0.136 1.00 . A A . 70 ILE HG12 1 1
15 22069 1 1 70 ILE HG13 H 0.301 -7.413 -0.406 1.00 . A A . 70 ILE HG13 1 1
15 22070 1 1 70 ILE HG21 H 1.200 -7.493 -3.929 1.00 . A A . 70 ILE HG21 1 1
15 22071 1 1 70 ILE HG22 H 1.737 -6.072 -3.034 1.00 . A A . 70 ILE HG22 1 1
15 22072 1 1 70 ILE HG23 H 0.143 -6.759 -2.724 1.00 . A A . 70 ILE HG23 1 1
15 22073 1 1 70 ILE N N 3.125 -9.935 -1.541 1.00 . A A . 70 ILE N 1 1
15 22074 1 1 70 ILE O O 3.140 -8.844 -4.826 1.00 . A A . 70 ILE O 1 1
15 22075 1 1 71 PRO C C 6.100 -8.913 -5.063 1.00 . A A . 71 PRO C 1 1
15 22076 1 1 71 PRO CA C 5.627 -7.749 -4.206 1.00 . A A . 71 PRO CA 1 1
15 22077 1 1 71 PRO CB C 6.775 -7.236 -3.332 1.00 . A A . 71 PRO CB 1 1
15 22078 1 1 71 PRO CD C 5.053 -7.945 -1.855 1.00 . A A . 71 PRO CD 1 1
15 22079 1 1 71 PRO CG C 6.543 -7.851 -1.998 1.00 . A A . 71 PRO CG 1 1
15 22080 1 1 71 PRO HA H 5.272 -6.953 -4.844 1.00 . A A . 71 PRO HA 1 1
15 22081 1 1 71 PRO HB2 H 7.720 -7.549 -3.752 1.00 . A A . 71 PRO HB2 1 1
15 22082 1 1 71 PRO HB3 H 6.740 -6.158 -3.280 1.00 . A A . 71 PRO HB3 1 1
15 22083 1 1 71 PRO HD2 H 4.785 -8.780 -1.226 1.00 . A A . 71 PRO HD2 1 1
15 22084 1 1 71 PRO HD3 H 4.651 -7.025 -1.457 1.00 . A A . 71 PRO HD3 1 1
15 22085 1 1 71 PRO HG2 H 6.986 -8.834 -1.964 1.00 . A A . 71 PRO HG2 1 1
15 22086 1 1 71 PRO HG3 H 6.956 -7.222 -1.225 1.00 . A A . 71 PRO HG3 1 1
15 22087 1 1 71 PRO N N 4.602 -8.162 -3.243 1.00 . A A . 71 PRO N 1 1
15 22088 1 1 71 PRO O O 6.515 -8.719 -6.203 1.00 . A A . 71 PRO O 1 1
15 22089 1 1 72 LEU C C 5.668 -11.406 -6.548 1.00 . A A . 72 LEU C 1 1
15 22090 1 1 72 LEU CA C 6.446 -11.317 -5.244 1.00 . A A . 72 LEU CA 1 1
15 22091 1 1 72 LEU CB C 6.223 -12.578 -4.409 1.00 . A A . 72 LEU CB 1 1
15 22092 1 1 72 LEU CD1 C 8.080 -14.054 -3.597 1.00 . A A . 72 LEU CD1 1 1
15 22093 1 1 72 LEU CD2 C 6.321 -14.983 -5.112 1.00 . A A . 72 LEU CD2 1 1
15 22094 1 1 72 LEU CG C 7.141 -13.753 -4.754 1.00 . A A . 72 LEU CG 1 1
15 22095 1 1 72 LEU H H 5.694 -10.218 -3.592 1.00 . A A . 72 LEU H 1 1
15 22096 1 1 72 LEU HA H 7.498 -11.225 -5.472 1.00 . A A . 72 LEU HA 1 1
15 22097 1 1 72 LEU HB2 H 6.371 -12.327 -3.370 1.00 . A A . 72 LEU HB2 1 1
15 22098 1 1 72 LEU HB3 H 5.199 -12.896 -4.543 1.00 . A A . 72 LEU HB3 1 1
15 22099 1 1 72 LEU HD11 H 8.731 -13.208 -3.433 1.00 . A A . 72 LEU HD11 1 1
15 22100 1 1 72 LEU HD12 H 8.675 -14.924 -3.833 1.00 . A A . 72 LEU HD12 1 1
15 22101 1 1 72 LEU HD13 H 7.503 -14.243 -2.704 1.00 . A A . 72 LEU HD13 1 1
15 22102 1 1 72 LEU HD21 H 5.539 -15.119 -4.380 1.00 . A A . 72 LEU HD21 1 1
15 22103 1 1 72 LEU HD22 H 6.962 -15.852 -5.120 1.00 . A A . 72 LEU HD22 1 1
15 22104 1 1 72 LEU HD23 H 5.880 -14.851 -6.089 1.00 . A A . 72 LEU HD23 1 1
15 22105 1 1 72 LEU HG H 7.742 -13.492 -5.613 1.00 . A A . 72 LEU HG 1 1
15 22106 1 1 72 LEU N N 6.043 -10.124 -4.506 1.00 . A A . 72 LEU N 1 1
15 22107 1 1 72 LEU O O 6.215 -11.773 -7.588 1.00 . A A . 72 LEU O 1 1
15 22108 1 1 73 ASP C C 4.114 -10.026 -8.685 1.00 . A A . 73 ASP C 1 1
15 22109 1 1 73 ASP CA C 3.551 -11.019 -7.679 1.00 . A A . 73 ASP CA 1 1
15 22110 1 1 73 ASP CB C 2.112 -10.647 -7.317 1.00 . A A . 73 ASP CB 1 1
15 22111 1 1 73 ASP CG C 1.181 -11.843 -7.338 1.00 . A A . 73 ASP CG 1 1
15 22112 1 1 73 ASP H H 4.018 -10.731 -5.634 1.00 . A A . 73 ASP H 1 1
15 22113 1 1 73 ASP HA H 3.566 -12.008 -8.115 1.00 . A A . 73 ASP HA 1 1
15 22114 1 1 73 ASP HB2 H 2.095 -10.218 -6.327 1.00 . A A . 73 ASP HB2 1 1
15 22115 1 1 73 ASP HB3 H 1.746 -9.918 -8.027 1.00 . A A . 73 ASP HB3 1 1
15 22116 1 1 73 ASP N N 4.390 -11.037 -6.489 1.00 . A A . 73 ASP N 1 1
15 22117 1 1 73 ASP O O 4.248 -10.331 -9.870 1.00 . A A . 73 ASP O 1 1
15 22118 1 1 73 ASP OD1 O 1.668 -12.979 -7.158 1.00 . A A . 73 ASP OD1 1 1
15 22119 1 1 73 ASP OD2 O -0.038 -11.644 -7.530 1.00 . A A . 73 ASP OD2 1 1
15 22120 1 1 74 ALA C C 6.471 -8.262 -9.494 1.00 . A A . 74 ALA C 1 1
15 22121 1 1 74 ALA CA C 5.088 -7.820 -9.033 1.00 . A A . 74 ALA CA 1 1
15 22122 1 1 74 ALA CB C 5.172 -6.499 -8.286 1.00 . A A . 74 ALA CB 1 1
15 22123 1 1 74 ALA H H 4.368 -8.674 -7.228 1.00 . A A . 74 ALA H 1 1
15 22124 1 1 74 ALA HA H 4.459 -7.680 -9.899 1.00 . A A . 74 ALA HA 1 1
15 22125 1 1 74 ALA HB1 H 4.364 -6.436 -7.572 1.00 . A A . 74 ALA HB1 1 1
15 22126 1 1 74 ALA HB2 H 5.095 -5.683 -8.989 1.00 . A A . 74 ALA HB2 1 1
15 22127 1 1 74 ALA HB3 H 6.118 -6.439 -7.767 1.00 . A A . 74 ALA HB3 1 1
15 22128 1 1 74 ALA N N 4.484 -8.847 -8.190 1.00 . A A . 74 ALA N 1 1
15 22129 1 1 74 ALA O O 6.970 -7.808 -10.523 1.00 . A A . 74 ALA O 1 1
15 22130 1 1 75 ARG C C 8.304 -10.642 -10.226 1.00 . A A . 75 ARG C 1 1
15 22131 1 1 75 ARG CA C 8.396 -9.684 -9.044 1.00 . A A . 75 ARG CA 1 1
15 22132 1 1 75 ARG CB C 8.989 -10.400 -7.829 1.00 . A A . 75 ARG CB 1 1
15 22133 1 1 75 ARG CD C 10.625 -12.175 -7.131 1.00 . A A . 75 ARG CD 1 1
15 22134 1 1 75 ARG CG C 10.347 -11.030 -8.092 1.00 . A A . 75 ARG CG 1 1
15 22135 1 1 75 ARG CZ C 11.208 -14.192 -8.415 1.00 . A A . 75 ARG CZ 1 1
15 22136 1 1 75 ARG H H 6.622 -9.480 -7.921 1.00 . A A . 75 ARG H 1 1
15 22137 1 1 75 ARG HA H 9.033 -8.855 -9.314 1.00 . A A . 75 ARG HA 1 1
15 22138 1 1 75 ARG HB2 H 9.098 -9.687 -7.025 1.00 . A A . 75 ARG HB2 1 1
15 22139 1 1 75 ARG HB3 H 8.309 -11.179 -7.517 1.00 . A A . 75 ARG HB3 1 1
15 22140 1 1 75 ARG HD2 H 11.035 -11.770 -6.218 1.00 . A A . 75 ARG HD2 1 1
15 22141 1 1 75 ARG HD3 H 9.695 -12.679 -6.914 1.00 . A A . 75 ARG HD3 1 1
15 22142 1 1 75 ARG HE H 12.522 -12.996 -7.507 1.00 . A A . 75 ARG HE 1 1
15 22143 1 1 75 ARG HG2 H 10.368 -11.408 -9.102 1.00 . A A . 75 ARG HG2 1 1
15 22144 1 1 75 ARG HG3 H 11.112 -10.277 -7.969 1.00 . A A . 75 ARG HG3 1 1
15 22145 1 1 75 ARG HH11 H 9.228 -13.792 -8.323 1.00 . A A . 75 ARG HH11 1 1
15 22146 1 1 75 ARG HH12 H 9.658 -15.207 -9.223 1.00 . A A . 75 ARG HH12 1 1
15 22147 1 1 75 ARG HH21 H 13.096 -14.858 -8.690 1.00 . A A . 75 ARG HH21 1 1
15 22148 1 1 75 ARG HH22 H 11.856 -15.813 -9.432 1.00 . A A . 75 ARG HH22 1 1
15 22149 1 1 75 ARG N N 7.081 -9.153 -8.720 1.00 . A A . 75 ARG N 1 1
15 22150 1 1 75 ARG NE N 11.569 -13.140 -7.687 1.00 . A A . 75 ARG NE 1 1
15 22151 1 1 75 ARG NH1 N 9.926 -14.416 -8.675 1.00 . A A . 75 ARG NH1 1 1
15 22152 1 1 75 ARG NH2 N 12.129 -15.022 -8.884 1.00 . A A . 75 ARG NH2 1 1
15 22153 1 1 75 ARG O O 9.196 -10.688 -11.073 1.00 . A A . 75 ARG O 1 1
15 22154 1 1 76 ASN C C 6.846 -11.599 -12.686 1.00 . A A . 76 ASN C 1 1
15 22155 1 1 76 ASN CA C 6.986 -12.342 -11.363 1.00 . A A . 76 ASN CA 1 1
15 22156 1 1 76 ASN CB C 5.734 -13.179 -11.090 1.00 . A A . 76 ASN CB 1 1
15 22157 1 1 76 ASN CG C 5.890 -14.615 -11.549 1.00 . A A . 76 ASN CG 1 1
15 22158 1 1 76 ASN H H 6.534 -11.307 -9.576 1.00 . A A . 76 ASN H 1 1
15 22159 1 1 76 ASN HA H 7.843 -12.996 -11.419 1.00 . A A . 76 ASN HA 1 1
15 22160 1 1 76 ASN HB2 H 5.532 -13.178 -10.030 1.00 . A A . 76 ASN HB2 1 1
15 22161 1 1 76 ASN HB3 H 4.895 -12.741 -11.613 1.00 . A A . 76 ASN HB3 1 1
15 22162 1 1 76 ASN HD21 H 7.707 -14.700 -10.745 1.00 . A A . 76 ASN HD21 1 1
15 22163 1 1 76 ASN HD22 H 7.163 -16.141 -11.527 1.00 . A A . 76 ASN HD22 1 1
15 22164 1 1 76 ASN N N 7.212 -11.400 -10.276 1.00 . A A . 76 ASN N 1 1
15 22165 1 1 76 ASN ND2 N 7.036 -15.213 -11.243 1.00 . A A . 76 ASN ND2 1 1
15 22166 1 1 76 ASN O O 7.585 -11.859 -13.635 1.00 . A A . 76 ASN O 1 1
15 22167 1 1 76 ASN OD1 O 4.991 -15.182 -12.171 1.00 . A A . 76 ASN OD1 1 1
15 22168 1 1 77 HIS C C 6.923 -8.945 -14.144 1.00 . A A . 77 HIS C 1 1
15 22169 1 1 77 HIS CA C 5.710 -9.838 -13.921 1.00 . A A . 77 HIS CA 1 1
15 22170 1 1 77 HIS CB C 4.450 -8.982 -13.775 1.00 . A A . 77 HIS CB 1 1
15 22171 1 1 77 HIS CD2 C 2.588 -10.556 -14.619 1.00 . A A . 77 HIS CD2 1 1
15 22172 1 1 77 HIS CE1 C 1.885 -9.297 -16.252 1.00 . A A . 77 HIS CE1 1 1
15 22173 1 1 77 HIS CG C 3.322 -9.417 -14.656 1.00 . A A . 77 HIS CG 1 1
15 22174 1 1 77 HIS H H 5.369 -10.480 -11.933 1.00 . A A . 77 HIS H 1 1
15 22175 1 1 77 HIS HA H 5.596 -10.499 -14.767 1.00 . A A . 77 HIS HA 1 1
15 22176 1 1 77 HIS HB2 H 4.109 -9.028 -12.751 1.00 . A A . 77 HIS HB2 1 1
15 22177 1 1 77 HIS HB3 H 4.690 -7.959 -14.024 1.00 . A A . 77 HIS HB3 1 1
15 22178 1 1 77 HIS HD2 H 2.697 -11.375 -13.922 1.00 . A A . 77 HIS HD2 1 1
15 22179 1 1 77 HIS HE1 H 1.317 -8.944 -17.101 1.00 . A A . 77 HIS HE1 1 1
15 22180 1 1 77 HIS HE2 H 1.002 -11.141 -15.872 1.00 . A A . 77 HIS HE2 1 1
15 22181 1 1 77 HIS N N 5.911 -10.654 -12.731 1.00 . A A . 77 HIS N 1 1
15 22182 1 1 77 HIS ND1 N 2.874 -8.628 -15.688 1.00 . A A . 77 HIS ND1 1 1
15 22183 1 1 77 HIS NE2 N 1.677 -10.471 -15.638 1.00 . A A . 77 HIS NE2 1 1
15 22184 1 1 77 HIS O O 7.246 -8.581 -15.275 1.00 . A A . 77 HIS O 1 1
15 22185 1 1 78 GLY C C 8.489 -6.303 -12.991 1.00 . A A . 78 GLY C 1 1
15 22186 1 1 78 GLY CA C 8.785 -7.784 -13.117 1.00 . A A . 78 GLY CA 1 1
15 22187 1 1 78 GLY H H 7.289 -8.945 -12.179 1.00 . A A . 78 GLY H 1 1
15 22188 1 1 78 GLY HA2 H 9.447 -8.071 -12.315 1.00 . A A . 78 GLY HA2 1 1
15 22189 1 1 78 GLY HA3 H 9.279 -7.962 -14.060 1.00 . A A . 78 GLY HA3 1 1
15 22190 1 1 78 GLY N N 7.594 -8.608 -13.047 1.00 . A A . 78 GLY N 1 1
15 22191 1 1 78 GLY O O 8.308 -5.613 -13.995 1.00 . A A . 78 GLY O 1 1
15 22192 1 1 79 TYR C C 9.537 -3.645 -11.328 1.00 . A A . 79 TYR C 1 1
15 22193 1 1 79 TYR CA C 8.218 -4.393 -11.502 1.00 . A A . 79 TYR CA 1 1
15 22194 1 1 79 TYR CB C 7.348 -4.221 -10.251 1.00 . A A . 79 TYR CB 1 1
15 22195 1 1 79 TYR CD1 C 6.254 -2.266 -11.446 1.00 . A A . 79 TYR CD1 1 1
15 22196 1 1 79 TYR CD2 C 5.287 -3.034 -9.405 1.00 . A A . 79 TYR CD2 1 1
15 22197 1 1 79 TYR CE1 C 5.274 -1.296 -11.550 1.00 . A A . 79 TYR CE1 1 1
15 22198 1 1 79 TYR CE2 C 4.307 -2.064 -9.502 1.00 . A A . 79 TYR CE2 1 1
15 22199 1 1 79 TYR CG C 6.275 -3.155 -10.375 1.00 . A A . 79 TYR CG 1 1
15 22200 1 1 79 TYR CZ C 4.305 -1.198 -10.575 1.00 . A A . 79 TYR CZ 1 1
15 22201 1 1 79 TYR H H 8.631 -6.407 -11.000 1.00 . A A . 79 TYR H 1 1
15 22202 1 1 79 TYR HA H 7.698 -3.988 -12.356 1.00 . A A . 79 TYR HA 1 1
15 22203 1 1 79 TYR HB2 H 6.857 -5.158 -10.035 1.00 . A A . 79 TYR HB2 1 1
15 22204 1 1 79 TYR HB3 H 7.981 -3.953 -9.417 1.00 . A A . 79 TYR HB3 1 1
15 22205 1 1 79 TYR HD1 H 7.014 -2.344 -12.209 1.00 . A A . 79 TYR HD1 1 1
15 22206 1 1 79 TYR HD2 H 5.290 -3.712 -8.566 1.00 . A A . 79 TYR HD2 1 1
15 22207 1 1 79 TYR HE1 H 5.274 -0.617 -12.390 1.00 . A A . 79 TYR HE1 1 1
15 22208 1 1 79 TYR HE2 H 3.547 -1.989 -8.739 1.00 . A A . 79 TYR HE2 1 1
15 22209 1 1 79 TYR HH H 3.741 0.623 -10.812 1.00 . A A . 79 TYR HH 1 1
15 22210 1 1 79 TYR N N 8.466 -5.808 -11.757 1.00 . A A . 79 TYR N 1 1
15 22211 1 1 79 TYR O O 10.586 -4.109 -11.774 1.00 . A A . 79 TYR O 1 1
15 22212 1 1 79 TYR OH O 3.330 -0.232 -10.672 1.00 . A A . 79 TYR OH 1 1
15 22213 1 1 80 THR C C 11.480 -2.241 -9.264 1.00 . A A . 80 THR C 1 1
15 22214 1 1 80 THR CA C 10.677 -1.688 -10.439 1.00 . A A . 80 THR CA 1 1
15 22215 1 1 80 THR CB C 10.302 -0.228 -10.180 1.00 . A A . 80 THR CB 1 1
15 22216 1 1 80 THR CG2 C 11.492 0.706 -10.199 1.00 . A A . 80 THR CG2 1 1
15 22217 1 1 80 THR H H 8.618 -2.169 -10.336 1.00 . A A . 80 THR H 1 1
15 22218 1 1 80 THR HA H 11.287 -1.741 -11.329 1.00 . A A . 80 THR HA 1 1
15 22219 1 1 80 THR HB H 9.840 -0.153 -9.207 1.00 . A A . 80 THR HB 1 1
15 22220 1 1 80 THR HG1 H 9.568 -0.182 -11.995 1.00 . A A . 80 THR HG1 1 1
15 22221 1 1 80 THR HG21 H 12.291 0.259 -10.771 1.00 . A A . 80 THR HG21 1 1
15 22222 1 1 80 THR HG22 H 11.827 0.880 -9.187 1.00 . A A . 80 THR HG22 1 1
15 22223 1 1 80 THR HG23 H 11.206 1.644 -10.650 1.00 . A A . 80 THR HG23 1 1
15 22224 1 1 80 THR N N 9.480 -2.489 -10.672 1.00 . A A . 80 THR N 1 1
15 22225 1 1 80 THR O O 12.389 -3.050 -9.451 1.00 . A A . 80 THR O 1 1
15 22226 1 1 80 THR OG1 O 9.377 0.231 -11.150 1.00 . A A . 80 THR OG1 1 1
15 22227 1 1 81 VAL C C 10.919 -3.097 -5.969 1.00 . A A . 81 VAL C 1 1
15 22228 1 1 81 VAL CA C 11.835 -2.258 -6.856 1.00 . A A . 81 VAL CA 1 1
15 22229 1 1 81 VAL CB C 12.385 -1.072 -6.040 1.00 . A A . 81 VAL CB 1 1
15 22230 1 1 81 VAL CG1 C 13.081 -1.561 -4.779 1.00 . A A . 81 VAL CG1 1 1
15 22231 1 1 81 VAL CG2 C 13.332 -0.236 -6.887 1.00 . A A . 81 VAL CG2 1 1
15 22232 1 1 81 VAL H H 10.408 -1.156 -7.964 1.00 . A A . 81 VAL H 1 1
15 22233 1 1 81 VAL HA H 12.670 -2.868 -7.169 1.00 . A A . 81 VAL HA 1 1
15 22234 1 1 81 VAL HB H 11.555 -0.447 -5.746 1.00 . A A . 81 VAL HB 1 1
15 22235 1 1 81 VAL HG11 H 13.887 -0.888 -4.527 1.00 . A A . 81 VAL HG11 1 1
15 22236 1 1 81 VAL HG12 H 13.479 -2.551 -4.948 1.00 . A A . 81 VAL HG12 1 1
15 22237 1 1 81 VAL HG13 H 12.372 -1.593 -3.965 1.00 . A A . 81 VAL HG13 1 1
15 22238 1 1 81 VAL HG21 H 13.452 0.739 -6.439 1.00 . A A . 81 VAL HG21 1 1
15 22239 1 1 81 VAL HG22 H 12.924 -0.126 -7.881 1.00 . A A . 81 VAL HG22 1 1
15 22240 1 1 81 VAL HG23 H 14.293 -0.726 -6.945 1.00 . A A . 81 VAL HG23 1 1
15 22241 1 1 81 VAL N N 11.139 -1.804 -8.054 1.00 . A A . 81 VAL N 1 1
15 22242 1 1 81 VAL O O 9.819 -2.672 -5.615 1.00 . A A . 81 VAL O 1 1
15 22243 1 1 82 LEU C C 11.446 -5.554 -3.507 1.00 . A A . 82 LEU C 1 1
15 22244 1 1 82 LEU CA C 10.635 -5.190 -4.749 1.00 . A A . 82 LEU CA 1 1
15 22245 1 1 82 LEU CB C 10.263 -6.469 -5.513 1.00 . A A . 82 LEU CB 1 1
15 22246 1 1 82 LEU CD1 C 8.113 -5.410 -6.282 1.00 . A A . 82 LEU CD1 1 1
15 22247 1 1 82 LEU CD2 C 10.004 -5.705 -7.893 1.00 . A A . 82 LEU CD2 1 1
15 22248 1 1 82 LEU CG C 9.288 -6.288 -6.684 1.00 . A A . 82 LEU CG 1 1
15 22249 1 1 82 LEU H H 12.275 -4.557 -5.918 1.00 . A A . 82 LEU H 1 1
15 22250 1 1 82 LEU HA H 9.732 -4.685 -4.441 1.00 . A A . 82 LEU HA 1 1
15 22251 1 1 82 LEU HB2 H 11.174 -6.905 -5.899 1.00 . A A . 82 LEU HB2 1 1
15 22252 1 1 82 LEU HB3 H 9.823 -7.164 -4.813 1.00 . A A . 82 LEU HB3 1 1
15 22253 1 1 82 LEU HD11 H 8.090 -5.311 -5.206 1.00 . A A . 82 LEU HD11 1 1
15 22254 1 1 82 LEU HD12 H 7.192 -5.861 -6.621 1.00 . A A . 82 LEU HD12 1 1
15 22255 1 1 82 LEU HD13 H 8.223 -4.434 -6.730 1.00 . A A . 82 LEU HD13 1 1
15 22256 1 1 82 LEU HD21 H 10.063 -4.631 -7.793 1.00 . A A . 82 LEU HD21 1 1
15 22257 1 1 82 LEU HD22 H 9.457 -5.954 -8.790 1.00 . A A . 82 LEU HD22 1 1
15 22258 1 1 82 LEU HD23 H 11.000 -6.117 -7.953 1.00 . A A . 82 LEU HD23 1 1
15 22259 1 1 82 LEU HG H 8.895 -7.256 -6.967 1.00 . A A . 82 LEU HG 1 1
15 22260 1 1 82 LEU N N 11.392 -4.284 -5.605 1.00 . A A . 82 LEU N 1 1
15 22261 1 1 82 LEU O O 12.412 -6.313 -3.589 1.00 . A A . 82 LEU O 1 1
15 22262 1 1 83 ASP C C 10.783 -5.838 -0.069 1.00 . A A . 83 ASP C 1 1
15 22263 1 1 83 ASP CA C 11.746 -5.277 -1.108 1.00 . A A . 83 ASP CA 1 1
15 22264 1 1 83 ASP CB C 12.398 -3.997 -0.580 1.00 . A A . 83 ASP CB 1 1
15 22265 1 1 83 ASP CG C 13.741 -4.256 0.074 1.00 . A A . 83 ASP CG 1 1
15 22266 1 1 83 ASP H H 10.273 -4.411 -2.359 1.00 . A A . 83 ASP H 1 1
15 22267 1 1 83 ASP HA H 12.514 -6.011 -1.305 1.00 . A A . 83 ASP HA 1 1
15 22268 1 1 83 ASP HB2 H 12.544 -3.310 -1.399 1.00 . A A . 83 ASP HB2 1 1
15 22269 1 1 83 ASP HB3 H 11.744 -3.543 0.152 1.00 . A A . 83 ASP HB3 1 1
15 22270 1 1 83 ASP N N 11.050 -5.009 -2.362 1.00 . A A . 83 ASP N 1 1
15 22271 1 1 83 ASP O O 9.569 -5.683 -0.189 1.00 . A A . 83 ASP O 1 1
15 22272 1 1 83 ASP OD1 O 14.328 -5.330 -0.178 1.00 . A A . 83 ASP OD1 1 1
15 22273 1 1 83 ASP OD2 O 14.206 -3.386 0.839 1.00 . A A . 83 ASP OD2 1 1
15 22274 1 1 84 ILE C C 11.183 -6.986 3.357 1.00 . A A . 84 ILE C 1 1
15 22275 1 1 84 ILE CA C 10.506 -7.097 1.994 1.00 . A A . 84 ILE CA 1 1
15 22276 1 1 84 ILE CB C 10.187 -8.580 1.713 1.00 . A A . 84 ILE CB 1 1
15 22277 1 1 84 ILE CD1 C 11.195 -10.924 1.728 1.00 . A A . 84 ILE CD1 1 1
15 22278 1 1 84 ILE CG1 C 11.450 -9.436 1.849 1.00 . A A . 84 ILE CG1 1 1
15 22279 1 1 84 ILE CG2 C 9.575 -8.742 0.329 1.00 . A A . 84 ILE CG2 1 1
15 22280 1 1 84 ILE H H 12.303 -6.606 0.985 1.00 . A A . 84 ILE H 1 1
15 22281 1 1 84 ILE HA H 9.573 -6.554 2.024 1.00 . A A . 84 ILE HA 1 1
15 22282 1 1 84 ILE HB H 9.457 -8.907 2.437 1.00 . A A . 84 ILE HB 1 1
15 22283 1 1 84 ILE HD11 H 10.853 -11.310 2.676 1.00 . A A . 84 ILE HD11 1 1
15 22284 1 1 84 ILE HD12 H 12.109 -11.424 1.444 1.00 . A A . 84 ILE HD12 1 1
15 22285 1 1 84 ILE HD13 H 10.440 -11.100 0.975 1.00 . A A . 84 ILE HD13 1 1
15 22286 1 1 84 ILE HG12 H 12.152 -9.157 1.079 1.00 . A A . 84 ILE HG12 1 1
15 22287 1 1 84 ILE HG13 H 11.895 -9.256 2.817 1.00 . A A . 84 ILE HG13 1 1
15 22288 1 1 84 ILE HG21 H 8.646 -8.192 0.282 1.00 . A A . 84 ILE HG21 1 1
15 22289 1 1 84 ILE HG22 H 9.385 -9.788 0.141 1.00 . A A . 84 ILE HG22 1 1
15 22290 1 1 84 ILE HG23 H 10.258 -8.360 -0.414 1.00 . A A . 84 ILE HG23 1 1
15 22291 1 1 84 ILE N N 11.328 -6.511 0.942 1.00 . A A . 84 ILE N 1 1
15 22292 1 1 84 ILE O O 12.346 -6.593 3.457 1.00 . A A . 84 ILE O 1 1
15 22293 1 1 85 GLN C C 10.226 -8.320 6.634 1.00 . A A . 85 GLN C 1 1
15 22294 1 1 85 GLN CA C 10.957 -7.306 5.762 1.00 . A A . 85 GLN CA 1 1
15 22295 1 1 85 GLN CB C 10.805 -5.901 6.349 1.00 . A A . 85 GLN CB 1 1
15 22296 1 1 85 GLN CD C 12.887 -4.470 6.308 1.00 . A A . 85 GLN CD 1 1
15 22297 1 1 85 GLN CG C 12.029 -5.425 7.114 1.00 . A A . 85 GLN CG 1 1
15 22298 1 1 85 GLN H H 9.527 -7.656 4.246 1.00 . A A . 85 GLN H 1 1
15 22299 1 1 85 GLN HA H 12.005 -7.565 5.730 1.00 . A A . 85 GLN HA 1 1
15 22300 1 1 85 GLN HB2 H 10.618 -5.206 5.543 1.00 . A A . 85 GLN HB2 1 1
15 22301 1 1 85 GLN HB3 H 9.960 -5.894 7.021 1.00 . A A . 85 GLN HB3 1 1
15 22302 1 1 85 GLN HE21 H 13.748 -3.803 7.972 1.00 . A A . 85 GLN HE21 1 1
15 22303 1 1 85 GLN HE22 H 14.295 -3.080 6.501 1.00 . A A . 85 GLN HE22 1 1
15 22304 1 1 85 GLN HG2 H 11.703 -4.922 8.012 1.00 . A A . 85 GLN HG2 1 1
15 22305 1 1 85 GLN HG3 H 12.628 -6.285 7.381 1.00 . A A . 85 GLN HG3 1 1
15 22306 1 1 85 GLN N N 10.444 -7.347 4.399 1.00 . A A . 85 GLN N 1 1
15 22307 1 1 85 GLN NE2 N 13.728 -3.707 6.997 1.00 . A A . 85 GLN NE2 1 1
15 22308 1 1 85 GLN O O 9.266 -8.952 6.191 1.00 . A A . 85 GLN O 1 1
15 22309 1 1 85 GLN OE1 O 12.796 -4.418 5.082 1.00 . A A . 85 GLN OE1 1 1
15 22310 1 1 86 GLN C C 9.923 -8.836 10.188 1.00 . A A . 86 GLN C 1 1
15 22311 1 1 86 GLN CA C 10.066 -9.428 8.791 1.00 . A A . 86 GLN CA 1 1
15 22312 1 1 86 GLN CB C 10.892 -10.714 8.856 1.00 . A A . 86 GLN CB 1 1
15 22313 1 1 86 GLN CD C 10.864 -13.219 9.182 1.00 . A A . 86 GLN CD 1 1
15 22314 1 1 86 GLN CG C 10.048 -11.977 8.881 1.00 . A A . 86 GLN CG 1 1
15 22315 1 1 86 GLN H H 11.452 -7.950 8.172 1.00 . A A . 86 GLN H 1 1
15 22316 1 1 86 GLN HA H 9.082 -9.662 8.411 1.00 . A A . 86 GLN HA 1 1
15 22317 1 1 86 GLN HB2 H 11.539 -10.755 7.992 1.00 . A A . 86 GLN HB2 1 1
15 22318 1 1 86 GLN HB3 H 11.499 -10.693 9.749 1.00 . A A . 86 GLN HB3 1 1
15 22319 1 1 86 GLN HE21 H 9.408 -13.923 10.339 1.00 . A A . 86 GLN HE21 1 1
15 22320 1 1 86 GLN HE22 H 10.807 -14.926 10.200 1.00 . A A . 86 GLN HE22 1 1
15 22321 1 1 86 GLN HG2 H 9.288 -11.871 9.641 1.00 . A A . 86 GLN HG2 1 1
15 22322 1 1 86 GLN HG3 H 9.577 -12.100 7.916 1.00 . A A . 86 GLN HG3 1 1
15 22323 1 1 86 GLN N N 10.681 -8.478 7.872 1.00 . A A . 86 GLN N 1 1
15 22324 1 1 86 GLN NE2 N 10.303 -14.113 9.989 1.00 . A A . 86 GLN NE2 1 1
15 22325 1 1 86 GLN O O 10.819 -8.149 10.680 1.00 . A A . 86 GLN O 1 1
15 22326 1 1 86 GLN OE1 O 11.983 -13.374 8.694 1.00 . A A . 86 GLN OE1 1 1
15 22327 1 1 87 ASP C C 8.376 -9.804 13.139 1.00 . A A . 87 ASP C 1 1
15 22328 1 1 87 ASP CA C 8.525 -8.629 12.173 1.00 . A A . 87 ASP CA 1 1
15 22329 1 1 87 ASP CB C 7.260 -7.765 12.185 1.00 . A A . 87 ASP CB 1 1
15 22330 1 1 87 ASP CG C 7.500 -6.380 11.616 1.00 . A A . 87 ASP CG 1 1
15 22331 1 1 87 ASP H H 8.118 -9.675 10.380 1.00 . A A . 87 ASP H 1 1
15 22332 1 1 87 ASP HA H 9.367 -8.029 12.482 1.00 . A A . 87 ASP HA 1 1
15 22333 1 1 87 ASP HB2 H 6.495 -8.248 11.596 1.00 . A A . 87 ASP HB2 1 1
15 22334 1 1 87 ASP HB3 H 6.914 -7.659 13.202 1.00 . A A . 87 ASP HB3 1 1
15 22335 1 1 87 ASP N N 8.789 -9.115 10.825 1.00 . A A . 87 ASP N 1 1
15 22336 1 1 87 ASP O O 9.137 -10.769 13.071 1.00 . A A . 87 ASP O 1 1
15 22337 1 1 87 ASP OD1 O 8.605 -5.836 11.822 1.00 . A A . 87 ASP OD1 1 1
15 22338 1 1 87 ASP OD2 O 6.579 -5.838 10.968 1.00 . A A . 87 ASP OD2 1 1
15 22339 1 1 88 GLY C C 6.539 -12.015 14.315 1.00 . A A . 88 GLY C 1 1
15 22340 1 1 88 GLY CA C 7.166 -10.801 14.975 1.00 . A A . 88 GLY CA 1 1
15 22341 1 1 88 GLY H H 6.809 -8.938 14.041 1.00 . A A . 88 GLY H 1 1
15 22342 1 1 88 GLY HA2 H 8.112 -11.090 15.412 1.00 . A A . 88 GLY HA2 1 1
15 22343 1 1 88 GLY HA3 H 6.512 -10.450 15.759 1.00 . A A . 88 GLY HA3 1 1
15 22344 1 1 88 GLY N N 7.392 -9.724 14.032 1.00 . A A . 88 GLY N 1 1
15 22345 1 1 88 GLY O O 7.205 -12.724 13.559 1.00 . A A . 88 GLY O 1 1
15 22346 1 1 89 PRO C C 3.937 -13.095 12.620 1.00 . A A . 89 PRO C 1 1
15 22347 1 1 89 PRO CA C 4.538 -13.412 13.985 1.00 . A A . 89 PRO CA 1 1
15 22348 1 1 89 PRO CB C 3.434 -13.666 15.008 1.00 . A A . 89 PRO CB 1 1
15 22349 1 1 89 PRO CD C 4.364 -11.488 15.456 1.00 . A A . 89 PRO CD 1 1
15 22350 1 1 89 PRO CG C 3.098 -12.308 15.533 1.00 . A A . 89 PRO CG 1 1
15 22351 1 1 89 PRO HA H 5.175 -14.282 13.910 1.00 . A A . 89 PRO HA 1 1
15 22352 1 1 89 PRO HB2 H 2.586 -14.125 14.522 1.00 . A A . 89 PRO HB2 1 1
15 22353 1 1 89 PRO HB3 H 3.804 -14.313 15.790 1.00 . A A . 89 PRO HB3 1 1
15 22354 1 1 89 PRO HD2 H 4.158 -10.516 15.031 1.00 . A A . 89 PRO HD2 1 1
15 22355 1 1 89 PRO HD3 H 4.805 -11.385 16.436 1.00 . A A . 89 PRO HD3 1 1
15 22356 1 1 89 PRO HG2 H 2.327 -11.862 14.921 1.00 . A A . 89 PRO HG2 1 1
15 22357 1 1 89 PRO HG3 H 2.766 -12.386 16.556 1.00 . A A . 89 PRO HG3 1 1
15 22358 1 1 89 PRO N N 5.243 -12.273 14.565 1.00 . A A . 89 PRO N 1 1
15 22359 1 1 89 PRO O O 3.018 -13.775 12.164 1.00 . A A . 89 PRO O 1 1
15 22360 1 1 90 THR C C 5.092 -11.250 9.736 1.00 . A A . 90 THR C 1 1
15 22361 1 1 90 THR CA C 3.949 -11.636 10.667 1.00 . A A . 90 THR CA 1 1
15 22362 1 1 90 THR CB C 2.991 -10.451 10.819 1.00 . A A . 90 THR CB 1 1
15 22363 1 1 90 THR CG2 C 1.871 -10.705 11.802 1.00 . A A . 90 THR CG2 1 1
15 22364 1 1 90 THR H H 5.179 -11.540 12.390 1.00 . A A . 90 THR H 1 1
15 22365 1 1 90 THR HA H 3.415 -12.471 10.238 1.00 . A A . 90 THR HA 1 1
15 22366 1 1 90 THR HB H 2.544 -10.237 9.858 1.00 . A A . 90 THR HB 1 1
15 22367 1 1 90 THR HG1 H 3.699 -9.270 12.211 1.00 . A A . 90 THR HG1 1 1
15 22368 1 1 90 THR HG21 H 1.365 -11.623 11.543 1.00 . A A . 90 THR HG21 1 1
15 22369 1 1 90 THR HG22 H 1.169 -9.885 11.768 1.00 . A A . 90 THR HG22 1 1
15 22370 1 1 90 THR HG23 H 2.280 -10.789 12.800 1.00 . A A . 90 THR HG23 1 1
15 22371 1 1 90 THR N N 4.451 -12.050 11.974 1.00 . A A . 90 THR N 1 1
15 22372 1 1 90 THR O O 6.251 -11.188 10.147 1.00 . A A . 90 THR O 1 1
15 22373 1 1 90 THR OG1 O 3.690 -9.297 11.252 1.00 . A A . 90 THR OG1 1 1
15 22374 1 1 91 ILE C C 5.197 -9.412 6.649 1.00 . A A . 91 ILE C 1 1
15 22375 1 1 91 ILE CA C 5.740 -10.568 7.489 1.00 . A A . 91 ILE CA 1 1
15 22376 1 1 91 ILE CB C 6.163 -11.741 6.573 1.00 . A A . 91 ILE CB 1 1
15 22377 1 1 91 ILE CD1 C 8.021 -12.341 4.936 1.00 . A A . 91 ILE CD1 1 1
15 22378 1 1 91 ILE CG1 C 7.141 -11.249 5.503 1.00 . A A . 91 ILE CG1 1 1
15 22379 1 1 91 ILE CG2 C 4.949 -12.405 5.932 1.00 . A A . 91 ILE CG2 1 1
15 22380 1 1 91 ILE H H 3.808 -11.032 8.216 1.00 . A A . 91 ILE H 1 1
15 22381 1 1 91 ILE HA H 6.616 -10.227 8.020 1.00 . A A . 91 ILE HA 1 1
15 22382 1 1 91 ILE HB H 6.657 -12.479 7.187 1.00 . A A . 91 ILE HB 1 1
15 22383 1 1 91 ILE HD11 H 8.618 -11.939 4.129 1.00 . A A . 91 ILE HD11 1 1
15 22384 1 1 91 ILE HD12 H 7.403 -13.143 4.560 1.00 . A A . 91 ILE HD12 1 1
15 22385 1 1 91 ILE HD13 H 8.670 -12.719 5.711 1.00 . A A . 91 ILE HD13 1 1
15 22386 1 1 91 ILE HG12 H 6.584 -10.815 4.687 1.00 . A A . 91 ILE HG12 1 1
15 22387 1 1 91 ILE HG13 H 7.785 -10.496 5.933 1.00 . A A . 91 ILE HG13 1 1
15 22388 1 1 91 ILE HG21 H 4.102 -12.333 6.600 1.00 . A A . 91 ILE HG21 1 1
15 22389 1 1 91 ILE HG22 H 5.166 -13.450 5.738 1.00 . A A . 91 ILE HG22 1 1
15 22390 1 1 91 ILE HG23 H 4.714 -11.910 5.002 1.00 . A A . 91 ILE HG23 1 1
15 22391 1 1 91 ILE N N 4.753 -10.981 8.478 1.00 . A A . 91 ILE N 1 1
15 22392 1 1 91 ILE O O 4.072 -9.470 6.152 1.00 . A A . 91 ILE O 1 1
15 22393 1 1 92 ARG C C 6.545 -6.837 4.660 1.00 . A A . 92 ARG C 1 1
15 22394 1 1 92 ARG CA C 5.569 -7.164 5.787 1.00 . A A . 92 ARG CA 1 1
15 22395 1 1 92 ARG CB C 5.453 -5.975 6.749 1.00 . A A . 92 ARG CB 1 1
15 22396 1 1 92 ARG CD C 6.085 -3.563 7.069 1.00 . A A . 92 ARG CD 1 1
15 22397 1 1 92 ARG CG C 5.612 -4.617 6.081 1.00 . A A . 92 ARG CG 1 1
15 22398 1 1 92 ARG CZ C 4.766 -1.639 7.855 1.00 . A A . 92 ARG CZ 1 1
15 22399 1 1 92 ARG H H 6.867 -8.353 6.959 1.00 . A A . 92 ARG H 1 1
15 22400 1 1 92 ARG HA H 4.598 -7.366 5.360 1.00 . A A . 92 ARG HA 1 1
15 22401 1 1 92 ARG HB2 H 4.483 -6.007 7.223 1.00 . A A . 92 ARG HB2 1 1
15 22402 1 1 92 ARG HB3 H 6.216 -6.068 7.509 1.00 . A A . 92 ARG HB3 1 1
15 22403 1 1 92 ARG HD2 H 6.754 -4.027 7.779 1.00 . A A . 92 ARG HD2 1 1
15 22404 1 1 92 ARG HD3 H 6.617 -2.794 6.527 1.00 . A A . 92 ARG HD3 1 1
15 22405 1 1 92 ARG HE H 4.353 -3.548 8.258 1.00 . A A . 92 ARG HE 1 1
15 22406 1 1 92 ARG HG2 H 6.336 -4.704 5.285 1.00 . A A . 92 ARG HG2 1 1
15 22407 1 1 92 ARG HG3 H 4.659 -4.314 5.675 1.00 . A A . 92 ARG HG3 1 1
15 22408 1 1 92 ARG HH11 H 6.370 -1.156 6.722 1.00 . A A . 92 ARG HH11 1 1
15 22409 1 1 92 ARG HH12 H 5.428 0.184 7.284 1.00 . A A . 92 ARG HH12 1 1
15 22410 1 1 92 ARG HH21 H 3.110 -1.791 9.003 1.00 . A A . 92 ARG HH21 1 1
15 22411 1 1 92 ARG HH22 H 3.575 -0.176 8.581 1.00 . A A . 92 ARG HH22 1 1
15 22412 1 1 92 ARG N N 5.991 -8.352 6.520 1.00 . A A . 92 ARG N 1 1
15 22413 1 1 92 ARG NE N 4.975 -2.951 7.794 1.00 . A A . 92 ARG NE 1 1
15 22414 1 1 92 ARG NH1 N 5.589 -0.802 7.236 1.00 . A A . 92 ARG NH1 1 1
15 22415 1 1 92 ARG NH2 N 3.732 -1.162 8.536 1.00 . A A . 92 ARG NH2 1 1
15 22416 1 1 92 ARG O O 7.761 -6.872 4.847 1.00 . A A . 92 ARG O 1 1
15 22417 1 1 93 TYR C C 6.387 -4.830 1.735 1.00 . A A . 93 TYR C 1 1
15 22418 1 1 93 TYR CA C 6.807 -6.172 2.330 1.00 . A A . 93 TYR CA 1 1
15 22419 1 1 93 TYR CB C 6.673 -7.271 1.276 1.00 . A A . 93 TYR CB 1 1
15 22420 1 1 93 TYR CD1 C 4.380 -8.316 1.435 1.00 . A A . 93 TYR CD1 1 1
15 22421 1 1 93 TYR CD2 C 6.232 -9.532 2.309 1.00 . A A . 93 TYR CD2 1 1
15 22422 1 1 93 TYR CE1 C 3.529 -9.341 1.802 1.00 . A A . 93 TYR CE1 1 1
15 22423 1 1 93 TYR CE2 C 5.386 -10.562 2.678 1.00 . A A . 93 TYR CE2 1 1
15 22424 1 1 93 TYR CG C 5.745 -8.396 1.678 1.00 . A A . 93 TYR CG 1 1
15 22425 1 1 93 TYR CZ C 4.036 -10.458 2.426 1.00 . A A . 93 TYR CZ 1 1
15 22426 1 1 93 TYR H H 5.024 -6.500 3.410 1.00 . A A . 93 TYR H 1 1
15 22427 1 1 93 TYR HA H 7.837 -6.108 2.647 1.00 . A A . 93 TYR HA 1 1
15 22428 1 1 93 TYR HB2 H 6.293 -6.838 0.362 1.00 . A A . 93 TYR HB2 1 1
15 22429 1 1 93 TYR HB3 H 7.645 -7.697 1.088 1.00 . A A . 93 TYR HB3 1 1
15 22430 1 1 93 TYR HD1 H 3.984 -7.438 0.946 1.00 . A A . 93 TYR HD1 1 1
15 22431 1 1 93 TYR HD2 H 7.291 -9.609 2.507 1.00 . A A . 93 TYR HD2 1 1
15 22432 1 1 93 TYR HE1 H 2.470 -9.261 1.602 1.00 . A A . 93 TYR HE1 1 1
15 22433 1 1 93 TYR HE2 H 5.786 -11.437 3.167 1.00 . A A . 93 TYR HE2 1 1
15 22434 1 1 93 TYR HH H 3.085 -12.086 2.054 1.00 . A A . 93 TYR HH 1 1
15 22435 1 1 93 TYR N N 5.998 -6.500 3.496 1.00 . A A . 93 TYR N 1 1
15 22436 1 1 93 TYR O O 5.319 -4.310 2.052 1.00 . A A . 93 TYR O 1 1
15 22437 1 1 93 TYR OH O 3.191 -11.480 2.790 1.00 . A A . 93 TYR OH 1 1
15 22438 1 1 94 LEU C C 7.679 -2.863 -1.101 1.00 . A A . 94 LEU C 1 1
15 22439 1 1 94 LEU CA C 6.951 -2.992 0.236 1.00 . A A . 94 LEU CA 1 1
15 22440 1 1 94 LEU CB C 7.358 -1.839 1.156 1.00 . A A . 94 LEU CB 1 1
15 22441 1 1 94 LEU CD1 C 9.453 -0.853 2.115 1.00 . A A . 94 LEU CD1 1 1
15 22442 1 1 94 LEU CD2 C 8.190 -2.594 3.393 1.00 . A A . 94 LEU CD2 1 1
15 22443 1 1 94 LEU CG C 8.597 -2.105 2.012 1.00 . A A . 94 LEU CG 1 1
15 22444 1 1 94 LEU H H 8.073 -4.741 0.662 1.00 . A A . 94 LEU H 1 1
15 22445 1 1 94 LEU HA H 5.887 -2.941 0.060 1.00 . A A . 94 LEU HA 1 1
15 22446 1 1 94 LEU HB2 H 7.548 -0.969 0.546 1.00 . A A . 94 LEU HB2 1 1
15 22447 1 1 94 LEU HB3 H 6.530 -1.623 1.815 1.00 . A A . 94 LEU HB3 1 1
15 22448 1 1 94 LEU HD11 H 10.396 -1.018 1.613 1.00 . A A . 94 LEU HD11 1 1
15 22449 1 1 94 LEU HD12 H 9.635 -0.624 3.154 1.00 . A A . 94 LEU HD12 1 1
15 22450 1 1 94 LEU HD13 H 8.939 -0.025 1.648 1.00 . A A . 94 LEU HD13 1 1
15 22451 1 1 94 LEU HD21 H 7.252 -2.138 3.674 1.00 . A A . 94 LEU HD21 1 1
15 22452 1 1 94 LEU HD22 H 8.951 -2.324 4.111 1.00 . A A . 94 LEU HD22 1 1
15 22453 1 1 94 LEU HD23 H 8.076 -3.668 3.377 1.00 . A A . 94 LEU HD23 1 1
15 22454 1 1 94 LEU HG H 9.190 -2.879 1.544 1.00 . A A . 94 LEU HG 1 1
15 22455 1 1 94 LEU N N 7.237 -4.275 0.873 1.00 . A A . 94 LEU N 1 1
15 22456 1 1 94 LEU O O 8.730 -3.470 -1.306 1.00 . A A . 94 LEU O 1 1
15 22457 1 1 95 ILE C C 7.681 -0.363 -3.700 1.00 . A A . 95 ILE C 1 1
15 22458 1 1 95 ILE CA C 7.726 -1.843 -3.319 1.00 . A A . 95 ILE CA 1 1
15 22459 1 1 95 ILE CB C 7.040 -2.696 -4.419 1.00 . A A . 95 ILE CB 1 1
15 22460 1 1 95 ILE CD1 C 6.629 -1.336 -6.539 1.00 . A A . 95 ILE CD1 1 1
15 22461 1 1 95 ILE CG1 C 6.050 -1.863 -5.244 1.00 . A A . 95 ILE CG1 1 1
15 22462 1 1 95 ILE CG2 C 6.325 -3.887 -3.797 1.00 . A A . 95 ILE CG2 1 1
15 22463 1 1 95 ILE H H 6.284 -1.596 -1.781 1.00 . A A . 95 ILE H 1 1
15 22464 1 1 95 ILE HA H 8.758 -2.150 -3.259 1.00 . A A . 95 ILE HA 1 1
15 22465 1 1 95 ILE HB H 7.814 -3.078 -5.074 1.00 . A A . 95 ILE HB 1 1
15 22466 1 1 95 ILE HD11 H 6.557 -2.096 -7.304 1.00 . A A . 95 ILE HD11 1 1
15 22467 1 1 95 ILE HD12 H 7.667 -1.075 -6.388 1.00 . A A . 95 ILE HD12 1 1
15 22468 1 1 95 ILE HD13 H 6.079 -0.458 -6.849 1.00 . A A . 95 ILE HD13 1 1
15 22469 1 1 95 ILE HG12 H 5.193 -2.475 -5.491 1.00 . A A . 95 ILE HG12 1 1
15 22470 1 1 95 ILE HG13 H 5.725 -1.016 -4.658 1.00 . A A . 95 ILE HG13 1 1
15 22471 1 1 95 ILE HG21 H 7.044 -4.661 -3.571 1.00 . A A . 95 ILE HG21 1 1
15 22472 1 1 95 ILE HG22 H 5.592 -4.270 -4.492 1.00 . A A . 95 ILE HG22 1 1
15 22473 1 1 95 ILE HG23 H 5.832 -3.577 -2.888 1.00 . A A . 95 ILE HG23 1 1
15 22474 1 1 95 ILE N N 7.119 -2.060 -2.005 1.00 . A A . 95 ILE N 1 1
15 22475 1 1 95 ILE O O 6.848 0.388 -3.201 1.00 . A A . 95 ILE O 1 1
15 22476 1 1 96 GLN C C 9.316 1.587 -6.368 1.00 . A A . 96 GLN C 1 1
15 22477 1 1 96 GLN CA C 8.652 1.451 -4.999 1.00 . A A . 96 GLN CA 1 1
15 22478 1 1 96 GLN CB C 9.421 2.285 -3.973 1.00 . A A . 96 GLN CB 1 1
15 22479 1 1 96 GLN CD C 11.412 1.636 -2.560 1.00 . A A . 96 GLN CD 1 1
15 22480 1 1 96 GLN CG C 10.913 1.989 -3.946 1.00 . A A . 96 GLN CG 1 1
15 22481 1 1 96 GLN H H 9.244 -0.583 -4.932 1.00 . A A . 96 GLN H 1 1
15 22482 1 1 96 GLN HA H 7.638 1.819 -5.063 1.00 . A A . 96 GLN HA 1 1
15 22483 1 1 96 GLN HB2 H 9.287 3.332 -4.203 1.00 . A A . 96 GLN HB2 1 1
15 22484 1 1 96 GLN HB3 H 9.018 2.088 -2.990 1.00 . A A . 96 GLN HB3 1 1
15 22485 1 1 96 GLN HE21 H 11.213 3.527 -1.980 1.00 . A A . 96 GLN HE21 1 1
15 22486 1 1 96 GLN HE22 H 11.804 2.433 -0.780 1.00 . A A . 96 GLN HE22 1 1
15 22487 1 1 96 GLN HG2 H 11.113 1.159 -4.609 1.00 . A A . 96 GLN HG2 1 1
15 22488 1 1 96 GLN HG3 H 11.445 2.862 -4.292 1.00 . A A . 96 GLN HG3 1 1
15 22489 1 1 96 GLN N N 8.598 0.057 -4.567 1.00 . A A . 96 GLN N 1 1
15 22490 1 1 96 GLN NE2 N 11.483 2.632 -1.685 1.00 . A A . 96 GLN NE2 1 1
15 22491 1 1 96 GLN O O 9.945 0.650 -6.860 1.00 . A A . 96 GLN O 1 1
15 22492 1 1 96 GLN OE1 O 11.732 0.481 -2.277 1.00 . A A . 96 GLN OE1 1 1
15 22493 1 1 97 LYS C C 10.847 4.236 -8.097 1.00 . A A . 97 LYS C 1 1
15 22494 1 1 97 LYS CA C 9.869 3.070 -8.225 1.00 . A A . 97 LYS CA 1 1
15 22495 1 1 97 LYS CB C 8.809 3.394 -9.283 1.00 . A A . 97 LYS CB 1 1
15 22496 1 1 97 LYS CD C 8.996 3.568 -11.785 1.00 . A A . 97 LYS CD 1 1
15 22497 1 1 97 LYS CE C 9.945 4.022 -12.880 1.00 . A A . 97 LYS CE 1 1
15 22498 1 1 97 LYS CG C 9.331 4.216 -10.452 1.00 . A A . 97 LYS CG 1 1
15 22499 1 1 97 LYS H H 8.731 3.496 -6.492 1.00 . A A . 97 LYS H 1 1
15 22500 1 1 97 LYS HA H 10.414 2.189 -8.529 1.00 . A A . 97 LYS HA 1 1
15 22501 1 1 97 LYS HB2 H 8.414 2.467 -9.673 1.00 . A A . 97 LYS HB2 1 1
15 22502 1 1 97 LYS HB3 H 8.008 3.945 -8.814 1.00 . A A . 97 LYS HB3 1 1
15 22503 1 1 97 LYS HD2 H 9.069 2.496 -11.680 1.00 . A A . 97 LYS HD2 1 1
15 22504 1 1 97 LYS HD3 H 7.986 3.836 -12.061 1.00 . A A . 97 LYS HD3 1 1
15 22505 1 1 97 LYS HE2 H 9.371 4.255 -13.765 1.00 . A A . 97 LYS HE2 1 1
15 22506 1 1 97 LYS HE3 H 10.465 4.908 -12.545 1.00 . A A . 97 LYS HE3 1 1
15 22507 1 1 97 LYS HG2 H 8.884 5.199 -10.418 1.00 . A A . 97 LYS HG2 1 1
15 22508 1 1 97 LYS HG3 H 10.404 4.305 -10.367 1.00 . A A . 97 LYS HG3 1 1
15 22509 1 1 97 LYS HZ1 H 11.901 3.384 -13.244 1.00 . A A . 97 LYS HZ1 1 1
15 22510 1 1 97 LYS HZ2 H 10.733 2.559 -14.147 1.00 . A A . 97 LYS HZ2 1 1
15 22511 1 1 97 LYS HZ3 H 10.926 2.218 -12.501 1.00 . A A . 97 LYS HZ3 1 1
15 22512 1 1 97 LYS N N 9.241 2.788 -6.938 1.00 . A A . 97 LYS N 1 1
15 22513 1 1 97 LYS NZ N 10.947 2.972 -13.217 1.00 . A A . 97 LYS NZ 1 1
15 22514 1 1 97 LYS O O 11.962 4.135 -8.648 1.00 . A A . 97 LYS O 1 1
15 22515 1 1 97 LYS OXT O 10.487 5.238 -7.442 1.00 . A A . 97 LYS OXT 1 1
16 22516 1 1 1 MET C C -27.700 -6.281 6.442 1.00 . A A . 1 MET C 1 1
16 22517 1 1 1 MET CA C -28.949 -5.757 7.143 1.00 . A A . 1 MET CA 1 1
16 22518 1 1 1 MET CB C -29.511 -6.824 8.085 1.00 . A A . 1 MET CB 1 1
16 22519 1 1 1 MET CE C -32.843 -8.330 7.609 1.00 . A A . 1 MET CE 1 1
16 22520 1 1 1 MET CG C -30.101 -8.025 7.363 1.00 . A A . 1 MET CG 1 1
16 22521 1 1 1 MET H1 H -30.862 -5.152 6.694 1.00 . A A . 1 MET H1 1 1
16 22522 1 1 1 MET H2 H -30.157 -6.211 5.543 1.00 . A A . 1 MET H2 1 1
16 22523 1 1 1 MET H3 H -29.658 -4.571 5.620 1.00 . A A . 1 MET H3 1 1
16 22524 1 1 1 MET HA H -28.689 -4.877 7.714 1.00 . A A . 1 MET HA 1 1
16 22525 1 1 1 MET HB2 H -28.718 -7.172 8.730 1.00 . A A . 1 MET HB2 1 1
16 22526 1 1 1 MET HB3 H -30.286 -6.379 8.692 1.00 . A A . 1 MET HB3 1 1
16 22527 1 1 1 MET HE1 H -32.627 -7.530 6.917 1.00 . A A . 1 MET HE1 1 1
16 22528 1 1 1 MET HE2 H -33.510 -7.969 8.379 1.00 . A A . 1 MET HE2 1 1
16 22529 1 1 1 MET HE3 H -33.314 -9.145 7.080 1.00 . A A . 1 MET HE3 1 1
16 22530 1 1 1 MET HG2 H -30.575 -7.684 6.455 1.00 . A A . 1 MET HG2 1 1
16 22531 1 1 1 MET HG3 H -29.300 -8.707 7.116 1.00 . A A . 1 MET HG3 1 1
16 22532 1 1 1 MET N N -30.002 -5.390 6.162 1.00 . A A . 1 MET N 1 1
16 22533 1 1 1 MET O O -27.789 -6.929 5.397 1.00 . A A . 1 MET O 1 1
16 22534 1 1 1 MET SD S -31.321 -8.904 8.358 1.00 . A A . 1 MET SD 1 1
16 22535 1 1 2 GLY C C -25.158 -7.956 6.444 1.00 . A A . 2 GLY C 1 1
16 22536 1 1 2 GLY CA C -25.288 -6.446 6.437 1.00 . A A . 2 GLY CA 1 1
16 22537 1 1 2 GLY H H -26.529 -5.476 7.851 1.00 . A A . 2 GLY H 1 1
16 22538 1 1 2 GLY HA2 H -25.233 -6.095 5.417 1.00 . A A . 2 GLY HA2 1 1
16 22539 1 1 2 GLY HA3 H -24.468 -6.022 6.997 1.00 . A A . 2 GLY HA3 1 1
16 22540 1 1 2 GLY N N -26.538 -5.995 7.020 1.00 . A A . 2 GLY N 1 1
16 22541 1 1 2 GLY O O -25.846 -8.641 7.201 1.00 . A A . 2 GLY O 1 1
16 22542 1 1 3 SER C C -22.774 -10.319 6.225 1.00 . A A . 3 SER C 1 1
16 22543 1 1 3 SER CA C -24.059 -9.916 5.509 1.00 . A A . 3 SER CA 1 1
16 22544 1 1 3 SER CB C -23.999 -10.351 4.044 1.00 . A A . 3 SER CB 1 1
16 22545 1 1 3 SER H H -23.758 -7.878 5.019 1.00 . A A . 3 SER H 1 1
16 22546 1 1 3 SER HA H -24.893 -10.405 5.988 1.00 . A A . 3 SER HA 1 1
16 22547 1 1 3 SER HB2 H -24.998 -10.366 3.634 1.00 . A A . 3 SER HB2 1 1
16 22548 1 1 3 SER HB3 H -23.391 -9.654 3.487 1.00 . A A . 3 SER HB3 1 1
16 22549 1 1 3 SER HG H -23.571 -11.970 3.026 1.00 . A A . 3 SER HG 1 1
16 22550 1 1 3 SER N N -24.275 -8.476 5.597 1.00 . A A . 3 SER N 1 1
16 22551 1 1 3 SER O O -22.727 -11.347 6.900 1.00 . A A . 3 SER O 1 1
16 22552 1 1 3 SER OG O -23.436 -11.646 3.920 1.00 . A A . 3 SER OG 1 1
16 22553 1 1 4 SER C C -20.030 -8.619 7.607 1.00 . A A . 4 SER C 1 1
16 22554 1 1 4 SER CA C -20.449 -9.777 6.706 1.00 . A A . 4 SER CA 1 1
16 22555 1 1 4 SER CB C -19.378 -10.028 5.643 1.00 . A A . 4 SER CB 1 1
16 22556 1 1 4 SER H H -21.836 -8.699 5.522 1.00 . A A . 4 SER H 1 1
16 22557 1 1 4 SER HA H -20.561 -10.666 7.311 1.00 . A A . 4 SER HA 1 1
16 22558 1 1 4 SER HB2 H -19.016 -9.081 5.270 1.00 . A A . 4 SER HB2 1 1
16 22559 1 1 4 SER HB3 H -18.559 -10.578 6.083 1.00 . A A . 4 SER HB3 1 1
16 22560 1 1 4 SER HG H -19.201 -10.944 3.920 1.00 . A A . 4 SER HG 1 1
16 22561 1 1 4 SER N N -21.735 -9.504 6.073 1.00 . A A . 4 SER N 1 1
16 22562 1 1 4 SER O O -20.148 -8.698 8.831 1.00 . A A . 4 SER O 1 1
16 22563 1 1 4 SER OG O -19.899 -10.776 4.559 1.00 . A A . 4 SER OG 1 1
16 22564 1 1 5 HIS C C -19.720 -5.103 7.163 1.00 . A A . 5 HIS C 1 1
16 22565 1 1 5 HIS CA C -19.103 -6.371 7.741 1.00 . A A . 5 HIS CA 1 1
16 22566 1 1 5 HIS CB C -17.576 -6.264 7.726 1.00 . A A . 5 HIS CB 1 1
16 22567 1 1 5 HIS CD2 C -15.817 -7.382 6.206 1.00 . A A . 5 HIS CD2 1 1
16 22568 1 1 5 HIS CE1 C -16.740 -6.875 4.297 1.00 . A A . 5 HIS CE1 1 1
16 22569 1 1 5 HIS CG C -16.956 -6.681 6.429 1.00 . A A . 5 HIS CG 1 1
16 22570 1 1 5 HIS H H -19.470 -7.544 6.017 1.00 . A A . 5 HIS H 1 1
16 22571 1 1 5 HIS HA H -19.437 -6.487 8.762 1.00 . A A . 5 HIS HA 1 1
16 22572 1 1 5 HIS HB2 H -17.294 -5.238 7.914 1.00 . A A . 5 HIS HB2 1 1
16 22573 1 1 5 HIS HB3 H -17.171 -6.891 8.505 1.00 . A A . 5 HIS HB3 1 1
16 22574 1 1 5 HIS HD2 H -15.140 -7.773 6.950 1.00 . A A . 5 HIS HD2 1 1
16 22575 1 1 5 HIS HE1 H -16.916 -6.799 3.235 1.00 . A A . 5 HIS HE1 1 1
16 22576 1 1 5 HIS HE2 H -14.965 -7.956 4.368 1.00 . A A . 5 HIS HE2 1 1
16 22577 1 1 5 HIS N N -19.538 -7.547 6.994 1.00 . A A . 5 HIS N 1 1
16 22578 1 1 5 HIS ND1 N -17.533 -6.364 5.222 1.00 . A A . 5 HIS ND1 1 1
16 22579 1 1 5 HIS NE2 N -15.689 -7.500 4.847 1.00 . A A . 5 HIS NE2 1 1
16 22580 1 1 5 HIS O O -19.180 -4.008 7.322 1.00 . A A . 5 HIS O 1 1
16 22581 1 1 6 HIS C C -22.499 -3.471 6.891 1.00 . A A . 6 HIS C 1 1
16 22582 1 1 6 HIS CA C -21.552 -4.127 5.890 1.00 . A A . 6 HIS CA 1 1
16 22583 1 1 6 HIS CB C -22.333 -4.584 4.654 1.00 . A A . 6 HIS CB 1 1
16 22584 1 1 6 HIS CD2 C -20.354 -4.338 3.014 1.00 . A A . 6 HIS CD2 1 1
16 22585 1 1 6 HIS CE1 C -21.493 -3.560 1.325 1.00 . A A . 6 HIS CE1 1 1
16 22586 1 1 6 HIS CG C -21.662 -4.241 3.360 1.00 . A A . 6 HIS CG 1 1
16 22587 1 1 6 HIS H H -21.239 -6.157 6.401 1.00 . A A . 6 HIS H 1 1
16 22588 1 1 6 HIS HA H -20.808 -3.405 5.589 1.00 . A A . 6 HIS HA 1 1
16 22589 1 1 6 HIS HB2 H -22.456 -5.655 4.691 1.00 . A A . 6 HIS HB2 1 1
16 22590 1 1 6 HIS HB3 H -23.305 -4.113 4.658 1.00 . A A . 6 HIS HB3 1 1
16 22591 1 1 6 HIS HD2 H -19.543 -4.687 3.636 1.00 . A A . 6 HIS HD2 1 1
16 22592 1 1 6 HIS HE1 H -21.737 -3.178 0.345 1.00 . A A . 6 HIS HE1 1 1
16 22593 1 1 6 HIS HE2 H -19.438 -3.849 1.183 1.00 . A A . 6 HIS HE2 1 1
16 22594 1 1 6 HIS N N -20.858 -5.259 6.494 1.00 . A A . 6 HIS N 1 1
16 22595 1 1 6 HIS ND1 N -22.374 -3.752 2.291 1.00 . A A . 6 HIS ND1 1 1
16 22596 1 1 6 HIS NE2 N -20.257 -3.901 1.719 1.00 . A A . 6 HIS NE2 1 1
16 22597 1 1 6 HIS O O -23.599 -3.046 6.535 1.00 . A A . 6 HIS O 1 1
16 22598 1 1 7 HIS C C -22.627 -1.276 9.263 1.00 . A A . 7 HIS C 1 1
16 22599 1 1 7 HIS CA C -22.866 -2.780 9.197 1.00 . A A . 7 HIS CA 1 1
16 22600 1 1 7 HIS CB C -22.545 -3.420 10.549 1.00 . A A . 7 HIS CB 1 1
16 22601 1 1 7 HIS CD2 C -23.773 -5.673 10.266 1.00 . A A . 7 HIS CD2 1 1
16 22602 1 1 7 HIS CE1 C -24.910 -5.600 12.124 1.00 . A A . 7 HIS CE1 1 1
16 22603 1 1 7 HIS CG C -23.479 -4.527 10.929 1.00 . A A . 7 HIS CG 1 1
16 22604 1 1 7 HIS H H -21.175 -3.743 8.365 1.00 . A A . 7 HIS H 1 1
16 22605 1 1 7 HIS HA H -23.906 -2.956 8.962 1.00 . A A . 7 HIS HA 1 1
16 22606 1 1 7 HIS HB2 H -21.544 -3.826 10.518 1.00 . A A . 7 HIS HB2 1 1
16 22607 1 1 7 HIS HB3 H -22.597 -2.664 11.318 1.00 . A A . 7 HIS HB3 1 1
16 22608 1 1 7 HIS HD2 H -23.370 -5.994 9.317 1.00 . A A . 7 HIS HD2 1 1
16 22609 1 1 7 HIS HE1 H -25.586 -5.872 12.921 1.00 . A A . 7 HIS HE1 1 1
16 22610 1 1 7 HIS HE2 H -25.092 -7.214 10.826 1.00 . A A . 7 HIS HE2 1 1
16 22611 1 1 7 HIS N N -22.062 -3.389 8.144 1.00 . A A . 7 HIS N 1 1
16 22612 1 1 7 HIS ND1 N -24.199 -4.488 12.099 1.00 . A A . 7 HIS ND1 1 1
16 22613 1 1 7 HIS NE2 N -24.684 -6.349 11.035 1.00 . A A . 7 HIS NE2 1 1
16 22614 1 1 7 HIS O O -21.490 -0.814 9.162 1.00 . A A . 7 HIS O 1 1
16 22615 1 1 8 HIS C C -22.990 1.371 10.836 1.00 . A A . 8 HIS C 1 1
16 22616 1 1 8 HIS CA C -23.612 0.938 9.513 1.00 . A A . 8 HIS CA 1 1
16 22617 1 1 8 HIS CB C -24.997 1.567 9.357 1.00 . A A . 8 HIS CB 1 1
16 22618 1 1 8 HIS CD2 C -24.869 4.095 8.854 1.00 . A A . 8 HIS CD2 1 1
16 22619 1 1 8 HIS CE1 C -25.128 3.959 6.694 1.00 . A A . 8 HIS CE1 1 1
16 22620 1 1 8 HIS CG C -25.006 2.794 8.499 1.00 . A A . 8 HIS CG 1 1
16 22621 1 1 8 HIS H H -24.584 -0.944 9.506 1.00 . A A . 8 HIS H 1 1
16 22622 1 1 8 HIS HA H -22.979 1.273 8.705 1.00 . A A . 8 HIS HA 1 1
16 22623 1 1 8 HIS HB2 H -25.665 0.845 8.910 1.00 . A A . 8 HIS HB2 1 1
16 22624 1 1 8 HIS HB3 H -25.371 1.841 10.333 1.00 . A A . 8 HIS HB3 1 1
16 22625 1 1 8 HIS HD2 H -24.725 4.483 9.852 1.00 . A A . 8 HIS HD2 1 1
16 22626 1 1 8 HIS HE1 H -25.228 4.240 5.656 1.00 . A A . 8 HIS HE1 1 1
16 22627 1 1 8 HIS HE2 H -24.885 5.803 7.623 1.00 . A A . 8 HIS HE2 1 1
16 22628 1 1 8 HIS N N -23.704 -0.516 9.433 1.00 . A A . 8 HIS N 1 1
16 22629 1 1 8 HIS ND1 N -25.169 2.714 7.136 1.00 . A A . 8 HIS ND1 1 1
16 22630 1 1 8 HIS NE2 N -24.949 4.829 7.699 1.00 . A A . 8 HIS NE2 1 1
16 22631 1 1 8 HIS O O -23.378 0.891 11.902 1.00 . A A . 8 HIS O 1 1
16 22632 1 1 9 HIS C C -21.807 4.200 12.276 1.00 . A A . 9 HIS C 1 1
16 22633 1 1 9 HIS CA C -21.348 2.782 11.950 1.00 . A A . 9 HIS CA 1 1
16 22634 1 1 9 HIS CB C -19.830 2.756 11.752 1.00 . A A . 9 HIS CB 1 1
16 22635 1 1 9 HIS CD2 C -18.562 4.616 10.490 1.00 . A A . 9 HIS CD2 1 1
16 22636 1 1 9 HIS CE1 C -19.168 4.044 8.476 1.00 . A A . 9 HIS CE1 1 1
16 22637 1 1 9 HIS CG C -19.366 3.526 10.555 1.00 . A A . 9 HIS CG 1 1
16 22638 1 1 9 HIS H H -21.761 2.625 9.880 1.00 . A A . 9 HIS H 1 1
16 22639 1 1 9 HIS HA H -21.606 2.135 12.775 1.00 . A A . 9 HIS HA 1 1
16 22640 1 1 9 HIS HB2 H -19.353 3.178 12.624 1.00 . A A . 9 HIS HB2 1 1
16 22641 1 1 9 HIS HB3 H -19.508 1.732 11.632 1.00 . A A . 9 HIS HB3 1 1
16 22642 1 1 9 HIS HD2 H -18.103 5.134 11.320 1.00 . A A . 9 HIS HD2 1 1
16 22643 1 1 9 HIS HE1 H -19.269 4.039 7.400 1.00 . A A . 9 HIS HE1 1 1
16 22644 1 1 9 HIS HE2 H -17.924 5.680 8.790 1.00 . A A . 9 HIS HE2 1 1
16 22645 1 1 9 HIS N N -22.024 2.280 10.759 1.00 . A A . 9 HIS N 1 1
16 22646 1 1 9 HIS ND1 N -19.745 3.170 9.282 1.00 . A A . 9 HIS ND1 1 1
16 22647 1 1 9 HIS NE2 N -18.442 4.938 9.164 1.00 . A A . 9 HIS NE2 1 1
16 22648 1 1 9 HIS O O -22.717 4.729 11.640 1.00 . A A . 9 HIS O 1 1
16 22649 1 1 10 HIS C C -20.265 6.993 13.949 1.00 . A A . 10 HIS C 1 1
16 22650 1 1 10 HIS CA C -21.517 6.164 13.684 1.00 . A A . 10 HIS CA 1 1
16 22651 1 1 10 HIS CB C -22.396 6.131 14.937 1.00 . A A . 10 HIS CB 1 1
16 22652 1 1 10 HIS CD2 C -23.822 8.193 15.547 1.00 . A A . 10 HIS CD2 1 1
16 22653 1 1 10 HIS CE1 C -25.487 7.782 14.202 1.00 . A A . 10 HIS CE1 1 1
16 22654 1 1 10 HIS CG C -23.576 7.048 14.865 1.00 . A A . 10 HIS CG 1 1
16 22655 1 1 10 HIS H H -20.454 4.335 13.745 1.00 . A A . 10 HIS H 1 1
16 22656 1 1 10 HIS HA H -22.072 6.621 12.878 1.00 . A A . 10 HIS HA 1 1
16 22657 1 1 10 HIS HB2 H -22.763 5.127 15.084 1.00 . A A . 10 HIS HB2 1 1
16 22658 1 1 10 HIS HB3 H -21.802 6.422 15.792 1.00 . A A . 10 HIS HB3 1 1
16 22659 1 1 10 HIS HD2 H -23.185 8.657 16.285 1.00 . A A . 10 HIS HD2 1 1
16 22660 1 1 10 HIS HE1 H -26.429 7.877 13.680 1.00 . A A . 10 HIS HE1 1 1
16 22661 1 1 10 HIS HE2 H -25.496 9.464 15.425 1.00 . A A . 10 HIS HE2 1 1
16 22662 1 1 10 HIS N N -21.171 4.809 13.274 1.00 . A A . 10 HIS N 1 1
16 22663 1 1 10 HIS ND1 N -24.631 6.794 14.019 1.00 . A A . 10 HIS ND1 1 1
16 22664 1 1 10 HIS NE2 N -25.040 8.653 15.118 1.00 . A A . 10 HIS NE2 1 1
16 22665 1 1 10 HIS O O -19.916 7.875 13.163 1.00 . A A . 10 HIS O 1 1
16 22666 1 1 11 SER C C -17.202 6.484 15.585 1.00 . A A . 11 SER C 1 1
16 22667 1 1 11 SER CA C -18.386 7.433 15.434 1.00 . A A . 11 SER CA 1 1
16 22668 1 1 11 SER CB C -18.609 8.197 16.741 1.00 . A A . 11 SER CB 1 1
16 22669 1 1 11 SER H H -19.927 5.997 15.649 1.00 . A A . 11 SER H 1 1
16 22670 1 1 11 SER HA H -18.168 8.139 14.646 1.00 . A A . 11 SER HA 1 1
16 22671 1 1 11 SER HB2 H -17.706 8.730 17.002 1.00 . A A . 11 SER HB2 1 1
16 22672 1 1 11 SER HB3 H -19.417 8.900 16.611 1.00 . A A . 11 SER HB3 1 1
16 22673 1 1 11 SER HG H -19.169 7.823 18.580 1.00 . A A . 11 SER HG 1 1
16 22674 1 1 11 SER N N -19.596 6.708 15.062 1.00 . A A . 11 SER N 1 1
16 22675 1 1 11 SER O O -16.133 6.879 16.049 1.00 . A A . 11 SER O 1 1
16 22676 1 1 11 SER OG O -18.939 7.314 17.799 1.00 . A A . 11 SER OG 1 1
16 22677 1 1 12 SER C C -15.199 4.551 14.331 1.00 . A A . 12 SER C 1 1
16 22678 1 1 12 SER CA C -16.347 4.225 15.280 1.00 . A A . 12 SER CA 1 1
16 22679 1 1 12 SER CB C -16.909 2.838 14.962 1.00 . A A . 12 SER CB 1 1
16 22680 1 1 12 SER H H -18.273 4.976 14.826 1.00 . A A . 12 SER H 1 1
16 22681 1 1 12 SER HA H -15.973 4.230 16.294 1.00 . A A . 12 SER HA 1 1
16 22682 1 1 12 SER HB2 H -16.603 2.547 13.968 1.00 . A A . 12 SER HB2 1 1
16 22683 1 1 12 SER HB3 H -16.528 2.125 15.679 1.00 . A A . 12 SER HB3 1 1
16 22684 1 1 12 SER HG H -18.680 2.559 14.175 1.00 . A A . 12 SER HG 1 1
16 22685 1 1 12 SER N N -17.400 5.231 15.188 1.00 . A A . 12 SER N 1 1
16 22686 1 1 12 SER O O -15.420 4.965 13.193 1.00 . A A . 12 SER O 1 1
16 22687 1 1 12 SER OG O -18.324 2.834 15.023 1.00 . A A . 12 SER OG 1 1
16 22688 1 1 13 GLY C C -12.291 3.411 13.270 1.00 . A A . 13 GLY C 1 1
16 22689 1 1 13 GLY CA C -12.806 4.643 13.990 1.00 . A A . 13 GLY CA 1 1
16 22690 1 1 13 GLY H H -13.856 4.031 15.723 1.00 . A A . 13 GLY H 1 1
16 22691 1 1 13 GLY HA2 H -13.066 5.392 13.257 1.00 . A A . 13 GLY HA2 1 1
16 22692 1 1 13 GLY HA3 H -12.020 5.030 14.623 1.00 . A A . 13 GLY HA3 1 1
16 22693 1 1 13 GLY N N -13.971 4.362 14.808 1.00 . A A . 13 GLY N 1 1
16 22694 1 1 13 GLY O O -11.125 3.355 12.879 1.00 . A A . 13 GLY O 1 1
16 22695 1 1 14 LEU C C -13.158 1.245 10.938 1.00 . A A . 14 LEU C 1 1
16 22696 1 1 14 LEU CA C -12.792 1.186 12.418 1.00 . A A . 14 LEU CA 1 1
16 22697 1 1 14 LEU CB C -13.482 -0.011 13.080 1.00 . A A . 14 LEU CB 1 1
16 22698 1 1 14 LEU CD1 C -11.718 -1.709 12.523 1.00 . A A . 14 LEU CD1 1 1
16 22699 1 1 14 LEU CD2 C -11.630 -0.492 14.707 1.00 . A A . 14 LEU CD2 1 1
16 22700 1 1 14 LEU CG C -12.539 -1.082 13.640 1.00 . A A . 14 LEU CG 1 1
16 22701 1 1 14 LEU H H -14.079 2.528 13.430 1.00 . A A . 14 LEU H 1 1
16 22702 1 1 14 LEU HA H -11.721 1.069 12.506 1.00 . A A . 14 LEU HA 1 1
16 22703 1 1 14 LEU HB2 H -14.094 0.358 13.890 1.00 . A A . 14 LEU HB2 1 1
16 22704 1 1 14 LEU HB3 H -14.126 -0.476 12.348 1.00 . A A . 14 LEU HB3 1 1
16 22705 1 1 14 LEU HD11 H -10.680 -1.747 12.817 1.00 . A A . 14 LEU HD11 1 1
16 22706 1 1 14 LEU HD12 H -11.817 -1.115 11.626 1.00 . A A . 14 LEU HD12 1 1
16 22707 1 1 14 LEU HD13 H -12.076 -2.710 12.332 1.00 . A A . 14 LEU HD13 1 1
16 22708 1 1 14 LEU HD21 H -10.602 -0.733 14.478 1.00 . A A . 14 LEU HD21 1 1
16 22709 1 1 14 LEU HD22 H -11.890 -0.906 15.670 1.00 . A A . 14 LEU HD22 1 1
16 22710 1 1 14 LEU HD23 H -11.752 0.581 14.732 1.00 . A A . 14 LEU HD23 1 1
16 22711 1 1 14 LEU HG H -13.127 -1.863 14.098 1.00 . A A . 14 LEU HG 1 1
16 22712 1 1 14 LEU N N -13.162 2.422 13.096 1.00 . A A . 14 LEU N 1 1
16 22713 1 1 14 LEU O O -12.606 0.509 10.121 1.00 . A A . 14 LEU O 1 1
16 22714 1 1 15 VAL C C -14.138 3.661 8.676 1.00 . A A . 15 VAL C 1 1
16 22715 1 1 15 VAL CA C -14.533 2.290 9.219 1.00 . A A . 15 VAL CA 1 1
16 22716 1 1 15 VAL CB C -16.059 2.118 9.088 1.00 . A A . 15 VAL CB 1 1
16 22717 1 1 15 VAL CG1 C -16.432 1.723 7.667 1.00 . A A . 15 VAL CG1 1 1
16 22718 1 1 15 VAL CG2 C -16.574 1.092 10.086 1.00 . A A . 15 VAL CG2 1 1
16 22719 1 1 15 VAL H H -14.494 2.689 11.299 1.00 . A A . 15 VAL H 1 1
16 22720 1 1 15 VAL HA H -14.055 1.525 8.625 1.00 . A A . 15 VAL HA 1 1
16 22721 1 1 15 VAL HB H -16.528 3.066 9.307 1.00 . A A . 15 VAL HB 1 1
16 22722 1 1 15 VAL HG11 H -16.971 0.787 7.683 1.00 . A A . 15 VAL HG11 1 1
16 22723 1 1 15 VAL HG12 H -15.533 1.610 7.077 1.00 . A A . 15 VAL HG12 1 1
16 22724 1 1 15 VAL HG13 H -17.054 2.490 7.231 1.00 . A A . 15 VAL HG13 1 1
16 22725 1 1 15 VAL HG21 H -17.186 0.366 9.574 1.00 . A A . 15 VAL HG21 1 1
16 22726 1 1 15 VAL HG22 H -17.162 1.589 10.844 1.00 . A A . 15 VAL HG22 1 1
16 22727 1 1 15 VAL HG23 H -15.737 0.592 10.552 1.00 . A A . 15 VAL HG23 1 1
16 22728 1 1 15 VAL N N -14.093 2.129 10.601 1.00 . A A . 15 VAL N 1 1
16 22729 1 1 15 VAL O O -14.758 4.671 9.011 1.00 . A A . 15 VAL O 1 1
16 22730 1 1 16 PRO C C -13.645 5.602 6.303 1.00 . A A . 16 PRO C 1 1
16 22731 1 1 16 PRO CA C -12.620 4.981 7.247 1.00 . A A . 16 PRO CA 1 1
16 22732 1 1 16 PRO CB C -11.358 4.577 6.479 1.00 . A A . 16 PRO CB 1 1
16 22733 1 1 16 PRO CD C -12.292 2.567 7.375 1.00 . A A . 16 PRO CD 1 1
16 22734 1 1 16 PRO CG C -11.521 3.121 6.210 1.00 . A A . 16 PRO CG 1 1
16 22735 1 1 16 PRO HA H -12.362 5.697 8.014 1.00 . A A . 16 PRO HA 1 1
16 22736 1 1 16 PRO HB2 H -11.297 5.143 5.561 1.00 . A A . 16 PRO HB2 1 1
16 22737 1 1 16 PRO HB3 H -10.487 4.772 7.087 1.00 . A A . 16 PRO HB3 1 1
16 22738 1 1 16 PRO HD2 H -12.931 1.758 7.054 1.00 . A A . 16 PRO HD2 1 1
16 22739 1 1 16 PRO HD3 H -11.619 2.235 8.151 1.00 . A A . 16 PRO HD3 1 1
16 22740 1 1 16 PRO HG2 H -12.072 2.976 5.293 1.00 . A A . 16 PRO HG2 1 1
16 22741 1 1 16 PRO HG3 H -10.551 2.650 6.146 1.00 . A A . 16 PRO HG3 1 1
16 22742 1 1 16 PRO N N -13.092 3.720 7.830 1.00 . A A . 16 PRO N 1 1
16 22743 1 1 16 PRO O O -14.652 4.977 5.967 1.00 . A A . 16 PRO O 1 1
16 22744 1 1 17 ARG C C -14.230 6.950 3.574 1.00 . A A . 17 ARG C 1 1
16 22745 1 1 17 ARG CA C -14.283 7.543 4.978 1.00 . A A . 17 ARG CA 1 1
16 22746 1 1 17 ARG CB C -13.925 9.029 4.930 1.00 . A A . 17 ARG CB 1 1
16 22747 1 1 17 ARG CD C -14.695 11.411 5.151 1.00 . A A . 17 ARG CD 1 1
16 22748 1 1 17 ARG CG C -15.100 9.947 5.221 1.00 . A A . 17 ARG CG 1 1
16 22749 1 1 17 ARG CZ C -16.023 13.301 6.000 1.00 . A A . 17 ARG CZ 1 1
16 22750 1 1 17 ARG H H -12.565 7.280 6.186 1.00 . A A . 17 ARG H 1 1
16 22751 1 1 17 ARG HA H -15.287 7.435 5.362 1.00 . A A . 17 ARG HA 1 1
16 22752 1 1 17 ARG HB2 H -13.153 9.225 5.660 1.00 . A A . 17 ARG HB2 1 1
16 22753 1 1 17 ARG HB3 H -13.545 9.265 3.947 1.00 . A A . 17 ARG HB3 1 1
16 22754 1 1 17 ARG HD2 H -13.621 11.478 5.241 1.00 . A A . 17 ARG HD2 1 1
16 22755 1 1 17 ARG HD3 H -15.002 11.810 4.196 1.00 . A A . 17 ARG HD3 1 1
16 22756 1 1 17 ARG HE H -15.186 11.891 7.138 1.00 . A A . 17 ARG HE 1 1
16 22757 1 1 17 ARG HG2 H -15.876 9.764 4.493 1.00 . A A . 17 ARG HG2 1 1
16 22758 1 1 17 ARG HG3 H -15.474 9.735 6.211 1.00 . A A . 17 ARG HG3 1 1
16 22759 1 1 17 ARG HH11 H -15.816 13.249 3.990 1.00 . A A . 17 ARG HH11 1 1
16 22760 1 1 17 ARG HH12 H -16.748 14.573 4.607 1.00 . A A . 17 ARG HH12 1 1
16 22761 1 1 17 ARG HH21 H -16.409 13.629 7.956 1.00 . A A . 17 ARG HH21 1 1
16 22762 1 1 17 ARG HH22 H -17.085 14.789 6.861 1.00 . A A . 17 ARG HH22 1 1
16 22763 1 1 17 ARG N N -13.383 6.835 5.880 1.00 . A A . 17 ARG N 1 1
16 22764 1 1 17 ARG NE N -15.309 12.200 6.216 1.00 . A A . 17 ARG NE 1 1
16 22765 1 1 17 ARG NH1 N -16.210 13.744 4.764 1.00 . A A . 17 ARG NH1 1 1
16 22766 1 1 17 ARG NH2 N -16.549 13.960 7.023 1.00 . A A . 17 ARG NH2 1 1
16 22767 1 1 17 ARG O O -13.268 6.272 3.212 1.00 . A A . 17 ARG O 1 1
16 22768 1 1 18 GLY C C -14.244 7.282 0.544 1.00 . A A . 18 GLY C 1 1
16 22769 1 1 18 GLY CA C -15.327 6.698 1.432 1.00 . A A . 18 GLY CA 1 1
16 22770 1 1 18 GLY H H -16.007 7.758 3.133 1.00 . A A . 18 GLY H 1 1
16 22771 1 1 18 GLY HA2 H -15.214 5.625 1.459 1.00 . A A . 18 GLY HA2 1 1
16 22772 1 1 18 GLY HA3 H -16.290 6.938 1.008 1.00 . A A . 18 GLY HA3 1 1
16 22773 1 1 18 GLY N N -15.270 7.213 2.788 1.00 . A A . 18 GLY N 1 1
16 22774 1 1 18 GLY O O -13.729 8.368 0.814 1.00 . A A . 18 GLY O 1 1
16 22775 1 1 19 SER C C -13.353 6.900 -2.891 1.00 . A A . 19 SER C 1 1
16 22776 1 1 19 SER CA C -12.870 7.010 -1.448 1.00 . A A . 19 SER CA 1 1
16 22777 1 1 19 SER CB C -11.592 6.188 -1.263 1.00 . A A . 19 SER CB 1 1
16 22778 1 1 19 SER H H -14.345 5.702 -0.677 1.00 . A A . 19 SER H 1 1
16 22779 1 1 19 SER HA H -12.656 8.046 -1.229 1.00 . A A . 19 SER HA 1 1
16 22780 1 1 19 SER HB2 H -11.850 5.144 -1.159 1.00 . A A . 19 SER HB2 1 1
16 22781 1 1 19 SER HB3 H -10.956 6.317 -2.126 1.00 . A A . 19 SER HB3 1 1
16 22782 1 1 19 SER HG H -11.502 6.745 0.612 1.00 . A A . 19 SER HG 1 1
16 22783 1 1 19 SER N N -13.898 6.559 -0.517 1.00 . A A . 19 SER N 1 1
16 22784 1 1 19 SER O O -13.402 5.809 -3.459 1.00 . A A . 19 SER O 1 1
16 22785 1 1 19 SER OG O -10.883 6.598 -0.108 1.00 . A A . 19 SER OG 1 1
16 22786 1 1 20 HIS C C -13.416 9.113 -5.671 1.00 . A A . 20 HIS C 1 1
16 22787 1 1 20 HIS CA C -14.183 8.076 -4.856 1.00 . A A . 20 HIS CA 1 1
16 22788 1 1 20 HIS CB C -15.680 8.388 -4.891 1.00 . A A . 20 HIS CB 1 1
16 22789 1 1 20 HIS CD2 C -17.590 7.990 -6.582 1.00 . A A . 20 HIS CD2 1 1
16 22790 1 1 20 HIS CE1 C -16.807 6.150 -7.452 1.00 . A A . 20 HIS CE1 1 1
16 22791 1 1 20 HIS CG C -16.416 7.671 -5.981 1.00 . A A . 20 HIS CG 1 1
16 22792 1 1 20 HIS H H -13.643 8.878 -2.973 1.00 . A A . 20 HIS H 1 1
16 22793 1 1 20 HIS HA H -14.016 7.100 -5.290 1.00 . A A . 20 HIS HA 1 1
16 22794 1 1 20 HIS HB2 H -16.122 8.101 -3.948 1.00 . A A . 20 HIS HB2 1 1
16 22795 1 1 20 HIS HB3 H -15.816 9.449 -5.040 1.00 . A A . 20 HIS HB3 1 1
16 22796 1 1 20 HIS HD2 H -18.216 8.844 -6.369 1.00 . A A . 20 HIS HD2 1 1
16 22797 1 1 20 HIS HE1 H -16.714 5.270 -8.071 1.00 . A A . 20 HIS HE1 1 1
16 22798 1 1 20 HIS HE2 H -18.602 6.963 -8.115 1.00 . A A . 20 HIS HE2 1 1
16 22799 1 1 20 HIS N N -13.706 8.040 -3.478 1.00 . A A . 20 HIS N 1 1
16 22800 1 1 20 HIS ND1 N -15.929 6.511 -6.534 1.00 . A A . 20 HIS ND1 1 1
16 22801 1 1 20 HIS NE2 N -17.829 7.015 -7.516 1.00 . A A . 20 HIS NE2 1 1
16 22802 1 1 20 HIS O O -13.921 9.632 -6.667 1.00 . A A . 20 HIS O 1 1
16 22803 1 1 21 MET C C -10.351 9.690 -6.839 1.00 . A A . 21 MET C 1 1
16 22804 1 1 21 MET CA C -11.356 10.385 -5.926 1.00 . A A . 21 MET CA 1 1
16 22805 1 1 21 MET CB C -10.620 11.261 -4.909 1.00 . A A . 21 MET CB 1 1
16 22806 1 1 21 MET CE C -11.890 13.805 -1.954 1.00 . A A . 21 MET CE 1 1
16 22807 1 1 21 MET CG C -11.506 11.753 -3.775 1.00 . A A . 21 MET CG 1 1
16 22808 1 1 21 MET H H -11.848 8.961 -4.439 1.00 . A A . 21 MET H 1 1
16 22809 1 1 21 MET HA H -11.999 11.008 -6.528 1.00 . A A . 21 MET HA 1 1
16 22810 1 1 21 MET HB2 H -9.808 10.691 -4.481 1.00 . A A . 21 MET HB2 1 1
16 22811 1 1 21 MET HB3 H -10.215 12.121 -5.420 1.00 . A A . 21 MET HB3 1 1
16 22812 1 1 21 MET HE1 H -11.017 13.492 -1.400 1.00 . A A . 21 MET HE1 1 1
16 22813 1 1 21 MET HE2 H -12.744 13.224 -1.637 1.00 . A A . 21 MET HE2 1 1
16 22814 1 1 21 MET HE3 H -12.079 14.852 -1.767 1.00 . A A . 21 MET HE3 1 1
16 22815 1 1 21 MET HG2 H -12.500 11.355 -3.913 1.00 . A A . 21 MET HG2 1 1
16 22816 1 1 21 MET HG3 H -11.103 11.393 -2.840 1.00 . A A . 21 MET HG3 1 1
16 22817 1 1 21 MET N N -12.194 9.410 -5.239 1.00 . A A . 21 MET N 1 1
16 22818 1 1 21 MET O O -10.434 8.482 -7.064 1.00 . A A . 21 MET O 1 1
16 22819 1 1 21 MET SD S -11.610 13.552 -3.704 1.00 . A A . 21 MET SD 1 1
16 22820 1 1 22 LYS C C -6.993 10.385 -7.834 1.00 . A A . 22 LYS C 1 1
16 22821 1 1 22 LYS CA C -8.383 9.919 -8.254 1.00 . A A . 22 LYS CA 1 1
16 22822 1 1 22 LYS CB C -8.661 10.346 -9.697 1.00 . A A . 22 LYS CB 1 1
16 22823 1 1 22 LYS CD C -9.456 9.669 -11.982 1.00 . A A . 22 LYS CD 1 1
16 22824 1 1 22 LYS CE C -9.215 8.637 -13.071 1.00 . A A . 22 LYS CE 1 1
16 22825 1 1 22 LYS CG C -8.961 9.183 -10.630 1.00 . A A . 22 LYS CG 1 1
16 22826 1 1 22 LYS H H -9.390 11.416 -7.147 1.00 . A A . 22 LYS H 1 1
16 22827 1 1 22 LYS HA H -8.424 8.842 -8.190 1.00 . A A . 22 LYS HA 1 1
16 22828 1 1 22 LYS HB2 H -9.510 11.014 -9.706 1.00 . A A . 22 LYS HB2 1 1
16 22829 1 1 22 LYS HB3 H -7.798 10.871 -10.078 1.00 . A A . 22 LYS HB3 1 1
16 22830 1 1 22 LYS HD2 H -10.516 9.869 -11.916 1.00 . A A . 22 LYS HD2 1 1
16 22831 1 1 22 LYS HD3 H -8.932 10.579 -12.241 1.00 . A A . 22 LYS HD3 1 1
16 22832 1 1 22 LYS HE2 H -8.164 8.387 -13.087 1.00 . A A . 22 LYS HE2 1 1
16 22833 1 1 22 LYS HE3 H -9.792 7.752 -12.844 1.00 . A A . 22 LYS HE3 1 1
16 22834 1 1 22 LYS HG2 H -8.059 8.607 -10.773 1.00 . A A . 22 LYS HG2 1 1
16 22835 1 1 22 LYS HG3 H -9.721 8.560 -10.181 1.00 . A A . 22 LYS HG3 1 1
16 22836 1 1 22 LYS HZ1 H -10.135 8.407 -14.933 1.00 . A A . 22 LYS HZ1 1 1
16 22837 1 1 22 LYS HZ2 H -8.769 9.405 -14.961 1.00 . A A . 22 LYS HZ2 1 1
16 22838 1 1 22 LYS HZ3 H -10.223 9.980 -14.314 1.00 . A A . 22 LYS HZ3 1 1
16 22839 1 1 22 LYS N N -9.404 10.461 -7.364 1.00 . A A . 22 LYS N 1 1
16 22840 1 1 22 LYS NZ N -9.614 9.142 -14.414 1.00 . A A . 22 LYS NZ 1 1
16 22841 1 1 22 LYS O O -6.686 11.576 -7.876 1.00 . A A . 22 LYS O 1 1
16 22842 1 1 23 ASN C C -3.849 9.818 -8.192 1.00 . A A . 23 ASN C 1 1
16 22843 1 1 23 ASN CA C -4.797 9.746 -6.998 1.00 . A A . 23 ASN CA 1 1
16 22844 1 1 23 ASN CB C -4.304 8.695 -6.002 1.00 . A A . 23 ASN CB 1 1
16 22845 1 1 23 ASN CG C -4.664 9.043 -4.572 1.00 . A A . 23 ASN CG 1 1
16 22846 1 1 23 ASN H H -6.458 8.503 -7.417 1.00 . A A . 23 ASN H 1 1
16 22847 1 1 23 ASN HA H -4.817 10.710 -6.512 1.00 . A A . 23 ASN HA 1 1
16 22848 1 1 23 ASN HB2 H -4.749 7.741 -6.244 1.00 . A A . 23 ASN HB2 1 1
16 22849 1 1 23 ASN HB3 H -3.229 8.614 -6.075 1.00 . A A . 23 ASN HB3 1 1
16 22850 1 1 23 ASN HD21 H -2.838 9.768 -4.262 1.00 . A A . 23 ASN HD21 1 1
16 22851 1 1 23 ASN HD22 H -3.915 9.847 -2.914 1.00 . A A . 23 ASN HD22 1 1
16 22852 1 1 23 ASN N N -6.155 9.435 -7.429 1.00 . A A . 23 ASN N 1 1
16 22853 1 1 23 ASN ND2 N -3.710 9.611 -3.842 1.00 . A A . 23 ASN ND2 1 1
16 22854 1 1 23 ASN O O -4.271 9.695 -9.341 1.00 . A A . 23 ASN O 1 1
16 22855 1 1 23 ASN OD1 O -5.788 8.809 -4.127 1.00 . A A . 23 ASN OD1 1 1
16 22856 1 1 24 ILE C C -0.429 9.111 -8.720 1.00 . A A . 24 ILE C 1 1
16 22857 1 1 24 ILE CA C -1.555 10.112 -8.957 1.00 . A A . 24 ILE CA 1 1
16 22858 1 1 24 ILE CB C -0.959 11.530 -9.048 1.00 . A A . 24 ILE CB 1 1
16 22859 1 1 24 ILE CD1 C 0.226 13.294 -7.642 1.00 . A A . 24 ILE CD1 1 1
16 22860 1 1 24 ILE CG1 C -0.686 12.085 -7.648 1.00 . A A . 24 ILE CG1 1 1
16 22861 1 1 24 ILE CG2 C -1.898 12.450 -9.814 1.00 . A A . 24 ILE CG2 1 1
16 22862 1 1 24 ILE H H -2.291 10.113 -6.973 1.00 . A A . 24 ILE H 1 1
16 22863 1 1 24 ILE HA H -2.031 9.886 -9.899 1.00 . A A . 24 ILE HA 1 1
16 22864 1 1 24 ILE HB H -0.030 11.471 -9.595 1.00 . A A . 24 ILE HB 1 1
16 22865 1 1 24 ILE HD11 H 0.438 13.579 -6.622 1.00 . A A . 24 ILE HD11 1 1
16 22866 1 1 24 ILE HD12 H -0.259 14.112 -8.151 1.00 . A A . 24 ILE HD12 1 1
16 22867 1 1 24 ILE HD13 H 1.149 13.051 -8.146 1.00 . A A . 24 ILE HD13 1 1
16 22868 1 1 24 ILE HG12 H -1.622 12.373 -7.192 1.00 . A A . 24 ILE HG12 1 1
16 22869 1 1 24 ILE HG13 H -0.220 11.316 -7.048 1.00 . A A . 24 ILE HG13 1 1
16 22870 1 1 24 ILE HG21 H -2.286 13.206 -9.147 1.00 . A A . 24 ILE HG21 1 1
16 22871 1 1 24 ILE HG22 H -2.717 11.873 -10.219 1.00 . A A . 24 ILE HG22 1 1
16 22872 1 1 24 ILE HG23 H -1.359 12.924 -10.620 1.00 . A A . 24 ILE HG23 1 1
16 22873 1 1 24 ILE N N -2.565 10.023 -7.909 1.00 . A A . 24 ILE N 1 1
16 22874 1 1 24 ILE O O 0.506 9.012 -9.516 1.00 . A A . 24 ILE O 1 1
16 22875 1 1 25 VAL C C -0.173 6.115 -6.703 1.00 . A A . 25 VAL C 1 1
16 22876 1 1 25 VAL CA C 0.480 7.372 -7.276 1.00 . A A . 25 VAL CA 1 1
16 22877 1 1 25 VAL CB C 1.500 7.922 -6.259 1.00 . A A . 25 VAL CB 1 1
16 22878 1 1 25 VAL CG1 C 2.550 8.768 -6.962 1.00 . A A . 25 VAL CG1 1 1
16 22879 1 1 25 VAL CG2 C 0.797 8.724 -5.174 1.00 . A A . 25 VAL CG2 1 1
16 22880 1 1 25 VAL H H -1.296 8.497 -7.026 1.00 . A A . 25 VAL H 1 1
16 22881 1 1 25 VAL HA H 1.011 7.110 -8.179 1.00 . A A . 25 VAL HA 1 1
16 22882 1 1 25 VAL HB H 1.997 7.085 -5.791 1.00 . A A . 25 VAL HB 1 1
16 22883 1 1 25 VAL HG11 H 2.297 9.812 -6.861 1.00 . A A . 25 VAL HG11 1 1
16 22884 1 1 25 VAL HG12 H 2.584 8.505 -8.008 1.00 . A A . 25 VAL HG12 1 1
16 22885 1 1 25 VAL HG13 H 3.516 8.588 -6.514 1.00 . A A . 25 VAL HG13 1 1
16 22886 1 1 25 VAL HG21 H 1.422 9.553 -4.879 1.00 . A A . 25 VAL HG21 1 1
16 22887 1 1 25 VAL HG22 H 0.612 8.090 -4.320 1.00 . A A . 25 VAL HG22 1 1
16 22888 1 1 25 VAL HG23 H -0.142 9.099 -5.554 1.00 . A A . 25 VAL HG23 1 1
16 22889 1 1 25 VAL N N -0.526 8.372 -7.619 1.00 . A A . 25 VAL N 1 1
16 22890 1 1 25 VAL O O -1.168 6.198 -5.982 1.00 . A A . 25 VAL O 1 1
16 22891 1 1 26 PRO C C -0.219 3.574 -5.014 1.00 . A A . 26 PRO C 1 1
16 22892 1 1 26 PRO CA C -0.160 3.650 -6.538 1.00 . A A . 26 PRO CA 1 1
16 22893 1 1 26 PRO CB C 0.822 2.610 -7.090 1.00 . A A . 26 PRO CB 1 1
16 22894 1 1 26 PRO CD C 1.558 4.737 -7.882 1.00 . A A . 26 PRO CD 1 1
16 22895 1 1 26 PRO CG C 1.482 3.282 -8.243 1.00 . A A . 26 PRO CG 1 1
16 22896 1 1 26 PRO HA H -1.144 3.463 -6.941 1.00 . A A . 26 PRO HA 1 1
16 22897 1 1 26 PRO HB2 H 1.537 2.345 -6.326 1.00 . A A . 26 PRO HB2 1 1
16 22898 1 1 26 PRO HB3 H 0.280 1.730 -7.403 1.00 . A A . 26 PRO HB3 1 1
16 22899 1 1 26 PRO HD2 H 2.471 4.946 -7.342 1.00 . A A . 26 PRO HD2 1 1
16 22900 1 1 26 PRO HD3 H 1.491 5.351 -8.767 1.00 . A A . 26 PRO HD3 1 1
16 22901 1 1 26 PRO HG2 H 2.474 2.879 -8.386 1.00 . A A . 26 PRO HG2 1 1
16 22902 1 1 26 PRO HG3 H 0.889 3.147 -9.135 1.00 . A A . 26 PRO HG3 1 1
16 22903 1 1 26 PRO N N 0.380 4.928 -7.018 1.00 . A A . 26 PRO N 1 1
16 22904 1 1 26 PRO O O -1.276 3.786 -4.420 1.00 . A A . 26 PRO O 1 1
16 22905 1 1 27 ASP C C -0.186 2.406 -2.379 1.00 . A A . 27 ASP C 1 1
16 22906 1 1 27 ASP CA C 1.016 3.158 -2.938 1.00 . A A . 27 ASP CA 1 1
16 22907 1 1 27 ASP CB C 1.164 4.537 -2.284 1.00 . A A . 27 ASP CB 1 1
16 22908 1 1 27 ASP CG C 0.007 5.472 -2.583 1.00 . A A . 27 ASP CG 1 1
16 22909 1 1 27 ASP H H 1.729 3.113 -4.924 1.00 . A A . 27 ASP H 1 1
16 22910 1 1 27 ASP HA H 1.903 2.581 -2.721 1.00 . A A . 27 ASP HA 1 1
16 22911 1 1 27 ASP HB2 H 1.232 4.414 -1.212 1.00 . A A . 27 ASP HB2 1 1
16 22912 1 1 27 ASP HB3 H 2.073 4.999 -2.647 1.00 . A A . 27 ASP HB3 1 1
16 22913 1 1 27 ASP N N 0.926 3.281 -4.390 1.00 . A A . 27 ASP N 1 1
16 22914 1 1 27 ASP O O -1.096 3.001 -1.800 1.00 . A A . 27 ASP O 1 1
16 22915 1 1 27 ASP OD1 O 0.030 6.121 -3.649 1.00 . A A . 27 ASP OD1 1 1
16 22916 1 1 27 ASP OD2 O -0.911 5.572 -1.742 1.00 . A A . 27 ASP OD2 1 1
16 22917 1 1 28 TYR C C -0.909 -0.496 -0.824 1.00 . A A . 28 TYR C 1 1
16 22918 1 1 28 TYR CA C -1.300 0.260 -2.090 1.00 . A A . 28 TYR CA 1 1
16 22919 1 1 28 TYR CB C -1.746 -0.722 -3.175 1.00 . A A . 28 TYR CB 1 1
16 22920 1 1 28 TYR CD1 C -2.746 0.783 -4.940 1.00 . A A . 28 TYR CD1 1 1
16 22921 1 1 28 TYR CD2 C -4.184 -0.762 -3.832 1.00 . A A . 28 TYR CD2 1 1
16 22922 1 1 28 TYR CE1 C -3.809 1.240 -5.693 1.00 . A A . 28 TYR CE1 1 1
16 22923 1 1 28 TYR CE2 C -5.253 -0.310 -4.583 1.00 . A A . 28 TYR CE2 1 1
16 22924 1 1 28 TYR CG C -2.914 -0.224 -3.998 1.00 . A A . 28 TYR CG 1 1
16 22925 1 1 28 TYR CZ C -5.061 0.692 -5.511 1.00 . A A . 28 TYR CZ 1 1
16 22926 1 1 28 TYR H H 0.568 0.664 -3.045 1.00 . A A . 28 TYR H 1 1
16 22927 1 1 28 TYR HA H -2.124 0.918 -1.857 1.00 . A A . 28 TYR HA 1 1
16 22928 1 1 28 TYR HB2 H -0.921 -0.904 -3.846 1.00 . A A . 28 TYR HB2 1 1
16 22929 1 1 28 TYR HB3 H -2.039 -1.653 -2.710 1.00 . A A . 28 TYR HB3 1 1
16 22930 1 1 28 TYR HD1 H -1.763 1.211 -5.080 1.00 . A A . 28 TYR HD1 1 1
16 22931 1 1 28 TYR HD2 H -4.332 -1.546 -3.105 1.00 . A A . 28 TYR HD2 1 1
16 22932 1 1 28 TYR HE1 H -3.658 2.025 -6.420 1.00 . A A . 28 TYR HE1 1 1
16 22933 1 1 28 TYR HE2 H -6.233 -0.740 -4.440 1.00 . A A . 28 TYR HE2 1 1
16 22934 1 1 28 TYR HH H -6.797 1.499 -5.678 1.00 . A A . 28 TYR HH 1 1
16 22935 1 1 28 TYR N N -0.192 1.087 -2.569 1.00 . A A . 28 TYR N 1 1
16 22936 1 1 28 TYR O O 0.271 -0.611 -0.506 1.00 . A A . 28 TYR O 1 1
16 22937 1 1 28 TYR OH O -6.122 1.144 -6.260 1.00 . A A . 28 TYR OH 1 1
16 22938 1 1 29 ARG C C -2.458 -2.966 1.303 1.00 . A A . 29 ARG C 1 1
16 22939 1 1 29 ARG CA C -1.641 -1.682 1.170 1.00 . A A . 29 ARG CA 1 1
16 22940 1 1 29 ARG CB C -1.932 -0.763 2.357 1.00 . A A . 29 ARG CB 1 1
16 22941 1 1 29 ARG CD C -3.806 0.234 3.703 1.00 . A A . 29 ARG CD 1 1
16 22942 1 1 29 ARG CG C -3.310 -0.124 2.312 1.00 . A A . 29 ARG CG 1 1
16 22943 1 1 29 ARG CZ C -4.768 2.496 3.606 1.00 . A A . 29 ARG CZ 1 1
16 22944 1 1 29 ARG H H -2.832 -0.841 -0.372 1.00 . A A . 29 ARG H 1 1
16 22945 1 1 29 ARG HA H -0.592 -1.940 1.180 1.00 . A A . 29 ARG HA 1 1
16 22946 1 1 29 ARG HB2 H -1.854 -1.337 3.269 1.00 . A A . 29 ARG HB2 1 1
16 22947 1 1 29 ARG HB3 H -1.193 0.026 2.377 1.00 . A A . 29 ARG HB3 1 1
16 22948 1 1 29 ARG HD2 H -4.821 -0.120 3.811 1.00 . A A . 29 ARG HD2 1 1
16 22949 1 1 29 ARG HD3 H -3.176 -0.253 4.432 1.00 . A A . 29 ARG HD3 1 1
16 22950 1 1 29 ARG HE H -2.981 2.048 4.370 1.00 . A A . 29 ARG HE 1 1
16 22951 1 1 29 ARG HG2 H -3.260 0.775 1.715 1.00 . A A . 29 ARG HG2 1 1
16 22952 1 1 29 ARG HG3 H -4.002 -0.819 1.861 1.00 . A A . 29 ARG HG3 1 1
16 22953 1 1 29 ARG HH11 H -5.942 1.044 2.833 1.00 . A A . 29 ARG HH11 1 1
16 22954 1 1 29 ARG HH12 H -6.604 2.643 2.772 1.00 . A A . 29 ARG HH12 1 1
16 22955 1 1 29 ARG HH21 H -3.845 4.157 4.295 1.00 . A A . 29 ARG HH21 1 1
16 22956 1 1 29 ARG HH22 H -5.412 4.413 3.604 1.00 . A A . 29 ARG HH22 1 1
16 22957 1 1 29 ARG N N -1.905 -0.979 -0.083 1.00 . A A . 29 ARG N 1 1
16 22958 1 1 29 ARG NE N -3.778 1.674 3.940 1.00 . A A . 29 ARG NE 1 1
16 22959 1 1 29 ARG NH1 N -5.862 2.023 3.023 1.00 . A A . 29 ARG NH1 1 1
16 22960 1 1 29 ARG NH2 N -4.667 3.795 3.855 1.00 . A A . 29 ARG NH2 1 1
16 22961 1 1 29 ARG O O -3.603 -3.045 0.858 1.00 . A A . 29 ARG O 1 1
16 22962 1 1 30 LEU C C -2.257 -5.643 3.670 1.00 . A A . 30 LEU C 1 1
16 22963 1 1 30 LEU CA C -2.503 -5.242 2.217 1.00 . A A . 30 LEU CA 1 1
16 22964 1 1 30 LEU CB C -1.951 -6.323 1.276 1.00 . A A . 30 LEU CB 1 1
16 22965 1 1 30 LEU CD1 C -2.357 -8.789 1.100 1.00 . A A . 30 LEU CD1 1 1
16 22966 1 1 30 LEU CD2 C -4.297 -7.275 1.478 1.00 . A A . 30 LEU CD2 1 1
16 22967 1 1 30 LEU CG C -2.936 -7.415 0.807 1.00 . A A . 30 LEU CG 1 1
16 22968 1 1 30 LEU H H -0.948 -3.813 2.297 1.00 . A A . 30 LEU H 1 1
16 22969 1 1 30 LEU HA H -3.564 -5.125 2.055 1.00 . A A . 30 LEU HA 1 1
16 22970 1 1 30 LEU HB2 H -1.561 -5.831 0.398 1.00 . A A . 30 LEU HB2 1 1
16 22971 1 1 30 LEU HB3 H -1.130 -6.812 1.780 1.00 . A A . 30 LEU HB3 1 1
16 22972 1 1 30 LEU HD11 H -3.112 -9.542 0.928 1.00 . A A . 30 LEU HD11 1 1
16 22973 1 1 30 LEU HD12 H -2.034 -8.831 2.130 1.00 . A A . 30 LEU HD12 1 1
16 22974 1 1 30 LEU HD13 H -1.514 -8.970 0.451 1.00 . A A . 30 LEU HD13 1 1
16 22975 1 1 30 LEU HD21 H -4.992 -7.970 1.029 1.00 . A A . 30 LEU HD21 1 1
16 22976 1 1 30 LEU HD22 H -4.661 -6.267 1.347 1.00 . A A . 30 LEU HD22 1 1
16 22977 1 1 30 LEU HD23 H -4.203 -7.491 2.532 1.00 . A A . 30 LEU HD23 1 1
16 22978 1 1 30 LEU HG H -3.076 -7.335 -0.275 1.00 . A A . 30 LEU HG 1 1
16 22979 1 1 30 LEU N N -1.854 -3.960 1.953 1.00 . A A . 30 LEU N 1 1
16 22980 1 1 30 LEU O O -1.259 -6.292 3.976 1.00 . A A . 30 LEU O 1 1
16 22981 1 1 31 ASP C C -3.819 -6.702 6.454 1.00 . A A . 31 ASP C 1 1
16 22982 1 1 31 ASP CA C -2.978 -5.519 5.987 1.00 . A A . 31 ASP CA 1 1
16 22983 1 1 31 ASP CB C -3.336 -4.273 6.802 1.00 . A A . 31 ASP CB 1 1
16 22984 1 1 31 ASP CG C -2.825 -4.346 8.229 1.00 . A A . 31 ASP CG 1 1
16 22985 1 1 31 ASP H H -3.923 -4.711 4.270 1.00 . A A . 31 ASP H 1 1
16 22986 1 1 31 ASP HA H -1.937 -5.751 6.147 1.00 . A A . 31 ASP HA 1 1
16 22987 1 1 31 ASP HB2 H -2.903 -3.404 6.330 1.00 . A A . 31 ASP HB2 1 1
16 22988 1 1 31 ASP HB3 H -4.411 -4.165 6.830 1.00 . A A . 31 ASP HB3 1 1
16 22989 1 1 31 ASP N N -3.161 -5.254 4.563 1.00 . A A . 31 ASP N 1 1
16 22990 1 1 31 ASP O O -4.675 -6.564 7.328 1.00 . A A . 31 ASP O 1 1
16 22991 1 1 31 ASP OD1 O -1.864 -5.104 8.478 1.00 . A A . 31 ASP OD1 1 1
16 22992 1 1 31 ASP OD2 O -3.387 -3.645 9.096 1.00 . A A . 31 ASP OD2 1 1
16 22993 1 1 32 MET C C -3.396 -10.289 6.271 1.00 . A A . 32 MET C 1 1
16 22994 1 1 32 MET CA C -4.322 -9.069 6.208 1.00 . A A . 32 MET CA 1 1
16 22995 1 1 32 MET CB C -5.467 -9.317 5.222 1.00 . A A . 32 MET CB 1 1
16 22996 1 1 32 MET CE C -9.265 -7.655 4.931 1.00 . A A . 32 MET CE 1 1
16 22997 1 1 32 MET CG C -6.610 -8.324 5.358 1.00 . A A . 32 MET CG 1 1
16 22998 1 1 32 MET H H -2.885 -7.911 5.161 1.00 . A A . 32 MET H 1 1
16 22999 1 1 32 MET HA H -4.739 -8.909 7.190 1.00 . A A . 32 MET HA 1 1
16 23000 1 1 32 MET HB2 H -5.080 -9.255 4.217 1.00 . A A . 32 MET HB2 1 1
16 23001 1 1 32 MET HB3 H -5.860 -10.309 5.388 1.00 . A A . 32 MET HB3 1 1
16 23002 1 1 32 MET HE1 H -9.426 -6.793 4.302 1.00 . A A . 32 MET HE1 1 1
16 23003 1 1 32 MET HE2 H -8.971 -7.331 5.918 1.00 . A A . 32 MET HE2 1 1
16 23004 1 1 32 MET HE3 H -10.177 -8.229 4.997 1.00 . A A . 32 MET HE3 1 1
16 23005 1 1 32 MET HG2 H -6.983 -8.360 6.370 1.00 . A A . 32 MET HG2 1 1
16 23006 1 1 32 MET HG3 H -6.233 -7.333 5.150 1.00 . A A . 32 MET HG3 1 1
16 23007 1 1 32 MET N N -3.594 -7.859 5.838 1.00 . A A . 32 MET N 1 1
16 23008 1 1 32 MET O O -2.583 -10.428 7.190 1.00 . A A . 32 MET O 1 1
16 23009 1 1 32 MET SD S -7.970 -8.673 4.227 1.00 . A A . 32 MET SD 1 1
16 23010 1 1 33 VAL C C -2.364 -12.629 3.786 1.00 . A A . 33 VAL C 1 1
16 23011 1 1 33 VAL CA C -2.775 -12.405 5.231 1.00 . A A . 33 VAL CA 1 1
16 23012 1 1 33 VAL CB C -3.557 -13.632 5.746 1.00 . A A . 33 VAL CB 1 1
16 23013 1 1 33 VAL CG1 C -4.652 -14.024 4.764 1.00 . A A . 33 VAL CG1 1 1
16 23014 1 1 33 VAL CG2 C -2.622 -14.801 6.007 1.00 . A A . 33 VAL CG2 1 1
16 23015 1 1 33 VAL H H -4.218 -11.026 4.607 1.00 . A A . 33 VAL H 1 1
16 23016 1 1 33 VAL HA H -1.890 -12.276 5.839 1.00 . A A . 33 VAL HA 1 1
16 23017 1 1 33 VAL HB H -4.028 -13.362 6.679 1.00 . A A . 33 VAL HB 1 1
16 23018 1 1 33 VAL HG11 H -5.595 -14.095 5.285 1.00 . A A . 33 VAL HG11 1 1
16 23019 1 1 33 VAL HG12 H -4.414 -14.981 4.322 1.00 . A A . 33 VAL HG12 1 1
16 23020 1 1 33 VAL HG13 H -4.725 -13.277 3.987 1.00 . A A . 33 VAL HG13 1 1
16 23021 1 1 33 VAL HG21 H -1.870 -14.506 6.723 1.00 . A A . 33 VAL HG21 1 1
16 23022 1 1 33 VAL HG22 H -2.144 -15.094 5.083 1.00 . A A . 33 VAL HG22 1 1
16 23023 1 1 33 VAL HG23 H -3.187 -15.633 6.400 1.00 . A A . 33 VAL HG23 1 1
16 23024 1 1 33 VAL N N -3.575 -11.201 5.319 1.00 . A A . 33 VAL N 1 1
16 23025 1 1 33 VAL O O -2.937 -12.031 2.874 1.00 . A A . 33 VAL O 1 1
16 23026 1 1 34 GLY C C -1.579 -14.995 1.639 1.00 . A A . 34 GLY C 1 1
16 23027 1 1 34 GLY CA C -0.939 -13.750 2.223 1.00 . A A . 34 GLY CA 1 1
16 23028 1 1 34 GLY H H -0.958 -13.937 4.330 1.00 . A A . 34 GLY H 1 1
16 23029 1 1 34 GLY HA2 H -1.192 -12.904 1.600 1.00 . A A . 34 GLY HA2 1 1
16 23030 1 1 34 GLY HA3 H 0.126 -13.866 2.231 1.00 . A A . 34 GLY HA3 1 1
16 23031 1 1 34 GLY N N -1.383 -13.484 3.571 1.00 . A A . 34 GLY N 1 1
16 23032 1 1 34 GLY O O -0.964 -16.060 1.605 1.00 . A A . 34 GLY O 1 1
16 23033 1 1 35 GLU C C -3.549 -15.901 -0.918 1.00 . A A . 35 GLU C 1 1
16 23034 1 1 35 GLU CA C -3.560 -15.973 0.611 1.00 . A A . 35 GLU CA 1 1
16 23035 1 1 35 GLU CB C -5.000 -15.979 1.137 1.00 . A A . 35 GLU CB 1 1
16 23036 1 1 35 GLU CD C -7.164 -14.677 1.182 1.00 . A A . 35 GLU CD 1 1
16 23037 1 1 35 GLU CG C -5.934 -15.049 0.379 1.00 . A A . 35 GLU CG 1 1
16 23038 1 1 35 GLU H H -3.257 -13.980 1.250 1.00 . A A . 35 GLU H 1 1
16 23039 1 1 35 GLU HA H -3.070 -16.886 0.918 1.00 . A A . 35 GLU HA 1 1
16 23040 1 1 35 GLU HB2 H -5.392 -16.983 1.066 1.00 . A A . 35 GLU HB2 1 1
16 23041 1 1 35 GLU HB3 H -4.993 -15.678 2.174 1.00 . A A . 35 GLU HB3 1 1
16 23042 1 1 35 GLU HG2 H -5.397 -14.146 0.130 1.00 . A A . 35 GLU HG2 1 1
16 23043 1 1 35 GLU HG3 H -6.249 -15.542 -0.529 1.00 . A A . 35 GLU HG3 1 1
16 23044 1 1 35 GLU N N -2.823 -14.856 1.189 1.00 . A A . 35 GLU N 1 1
16 23045 1 1 35 GLU O O -3.291 -14.842 -1.492 1.00 . A A . 35 GLU O 1 1
16 23046 1 1 35 GLU OE1 O -7.010 -14.035 2.243 1.00 . A A . 35 GLU OE1 1 1
16 23047 1 1 35 GLU OE2 O -8.284 -15.027 0.752 1.00 . A A . 35 GLU OE2 1 1
16 23048 1 1 36 PRO C C -4.975 -16.283 -3.682 1.00 . A A . 36 PRO C 1 1
16 23049 1 1 36 PRO CA C -3.832 -17.087 -3.068 1.00 . A A . 36 PRO CA 1 1
16 23050 1 1 36 PRO CB C -4.007 -18.582 -3.379 1.00 . A A . 36 PRO CB 1 1
16 23051 1 1 36 PRO CD C -4.136 -18.337 -1.009 1.00 . A A . 36 PRO CD 1 1
16 23052 1 1 36 PRO CG C -3.733 -19.289 -2.094 1.00 . A A . 36 PRO CG 1 1
16 23053 1 1 36 PRO HA H -2.894 -16.741 -3.477 1.00 . A A . 36 PRO HA 1 1
16 23054 1 1 36 PRO HB2 H -5.016 -18.763 -3.721 1.00 . A A . 36 PRO HB2 1 1
16 23055 1 1 36 PRO HB3 H -3.305 -18.875 -4.146 1.00 . A A . 36 PRO HB3 1 1
16 23056 1 1 36 PRO HD2 H -5.191 -18.429 -0.796 1.00 . A A . 36 PRO HD2 1 1
16 23057 1 1 36 PRO HD3 H -3.552 -18.506 -0.117 1.00 . A A . 36 PRO HD3 1 1
16 23058 1 1 36 PRO HG2 H -4.324 -20.193 -2.039 1.00 . A A . 36 PRO HG2 1 1
16 23059 1 1 36 PRO HG3 H -2.681 -19.521 -2.018 1.00 . A A . 36 PRO HG3 1 1
16 23060 1 1 36 PRO N N -3.829 -17.028 -1.602 1.00 . A A . 36 PRO N 1 1
16 23061 1 1 36 PRO O O -5.003 -16.055 -4.891 1.00 . A A . 36 PRO O 1 1
16 23062 1 1 37 CYS C C -7.101 -13.703 -2.653 1.00 . A A . 37 CYS C 1 1
16 23063 1 1 37 CYS CA C -7.062 -15.084 -3.311 1.00 . A A . 37 CYS CA 1 1
16 23064 1 1 37 CYS CB C -8.362 -15.838 -3.021 1.00 . A A . 37 CYS CB 1 1
16 23065 1 1 37 CYS H H -5.841 -16.072 -1.892 1.00 . A A . 37 CYS H 1 1
16 23066 1 1 37 CYS HA H -6.962 -14.956 -4.378 1.00 . A A . 37 CYS HA 1 1
16 23067 1 1 37 CYS HB2 H -9.113 -15.134 -2.692 1.00 . A A . 37 CYS HB2 1 1
16 23068 1 1 37 CYS HB3 H -8.699 -16.321 -3.926 1.00 . A A . 37 CYS HB3 1 1
16 23069 1 1 37 CYS HG H -7.278 -17.189 -1.516 1.00 . A A . 37 CYS HG 1 1
16 23070 1 1 37 CYS N N -5.915 -15.857 -2.845 1.00 . A A . 37 CYS N 1 1
16 23071 1 1 37 CYS O O -7.931 -13.447 -1.780 1.00 . A A . 37 CYS O 1 1
16 23072 1 1 37 CYS SG S -8.207 -17.110 -1.745 1.00 . A A . 37 CYS SG 1 1
16 23073 1 1 38 PRO C C -7.039 -10.453 -3.262 1.00 . A A . 38 PRO C 1 1
16 23074 1 1 38 PRO CA C -6.138 -11.439 -2.525 1.00 . A A . 38 PRO CA 1 1
16 23075 1 1 38 PRO CB C -4.673 -11.080 -2.741 1.00 . A A . 38 PRO CB 1 1
16 23076 1 1 38 PRO CD C -5.176 -13.004 -4.108 1.00 . A A . 38 PRO CD 1 1
16 23077 1 1 38 PRO CG C -4.299 -11.778 -4.007 1.00 . A A . 38 PRO CG 1 1
16 23078 1 1 38 PRO HA H -6.369 -11.425 -1.469 1.00 . A A . 38 PRO HA 1 1
16 23079 1 1 38 PRO HB2 H -4.571 -10.009 -2.833 1.00 . A A . 38 PRO HB2 1 1
16 23080 1 1 38 PRO HB3 H -4.086 -11.433 -1.906 1.00 . A A . 38 PRO HB3 1 1
16 23081 1 1 38 PRO HD2 H -5.622 -13.068 -5.090 1.00 . A A . 38 PRO HD2 1 1
16 23082 1 1 38 PRO HD3 H -4.604 -13.895 -3.896 1.00 . A A . 38 PRO HD3 1 1
16 23083 1 1 38 PRO HG2 H -4.475 -11.124 -4.849 1.00 . A A . 38 PRO HG2 1 1
16 23084 1 1 38 PRO HG3 H -3.259 -12.067 -3.970 1.00 . A A . 38 PRO HG3 1 1
16 23085 1 1 38 PRO N N -6.210 -12.788 -3.077 1.00 . A A . 38 PRO N 1 1
16 23086 1 1 38 PRO O O -7.870 -10.848 -4.081 1.00 . A A . 38 PRO O 1 1
16 23087 1 1 39 TYR C C -6.785 -6.895 -3.926 1.00 . A A . 39 TYR C 1 1
16 23088 1 1 39 TYR CA C -7.651 -8.121 -3.610 1.00 . A A . 39 TYR CA 1 1
16 23089 1 1 39 TYR CB C -8.847 -7.724 -2.738 1.00 . A A . 39 TYR CB 1 1
16 23090 1 1 39 TYR CD1 C -10.803 -8.058 -4.300 1.00 . A A . 39 TYR CD1 1 1
16 23091 1 1 39 TYR CD2 C -10.368 -5.856 -3.496 1.00 . A A . 39 TYR CD2 1 1
16 23092 1 1 39 TYR CE1 C -11.883 -7.585 -5.021 1.00 . A A . 39 TYR CE1 1 1
16 23093 1 1 39 TYR CE2 C -11.446 -5.376 -4.214 1.00 . A A . 39 TYR CE2 1 1
16 23094 1 1 39 TYR CG C -10.027 -7.203 -3.527 1.00 . A A . 39 TYR CG 1 1
16 23095 1 1 39 TYR CZ C -12.200 -6.244 -4.975 1.00 . A A . 39 TYR CZ 1 1
16 23096 1 1 39 TYR H H -6.183 -8.919 -2.310 1.00 . A A . 39 TYR H 1 1
16 23097 1 1 39 TYR HA H -8.022 -8.522 -4.541 1.00 . A A . 39 TYR HA 1 1
16 23098 1 1 39 TYR HB2 H -9.175 -8.587 -2.178 1.00 . A A . 39 TYR HB2 1 1
16 23099 1 1 39 TYR HB3 H -8.540 -6.951 -2.050 1.00 . A A . 39 TYR HB3 1 1
16 23100 1 1 39 TYR HD1 H -10.551 -9.108 -4.335 1.00 . A A . 39 TYR HD1 1 1
16 23101 1 1 39 TYR HD2 H -9.775 -5.179 -2.898 1.00 . A A . 39 TYR HD2 1 1
16 23102 1 1 39 TYR HE1 H -12.472 -8.266 -5.618 1.00 . A A . 39 TYR HE1 1 1
16 23103 1 1 39 TYR HE2 H -11.695 -4.327 -4.177 1.00 . A A . 39 TYR HE2 1 1
16 23104 1 1 39 TYR HH H -12.973 -5.124 -6.333 1.00 . A A . 39 TYR HH 1 1
16 23105 1 1 39 TYR N N -6.866 -9.169 -2.965 1.00 . A A . 39 TYR N 1 1
16 23106 1 1 39 TYR O O -6.716 -6.468 -5.076 1.00 . A A . 39 TYR O 1 1
16 23107 1 1 39 TYR OH O -13.276 -5.772 -5.692 1.00 . A A . 39 TYR OH 1 1
16 23108 1 1 40 PRO C C -4.052 -5.425 -4.045 1.00 . A A . 40 PRO C 1 1
16 23109 1 1 40 PRO CA C -5.243 -5.133 -3.137 1.00 . A A . 40 PRO CA 1 1
16 23110 1 1 40 PRO CB C -4.769 -4.759 -1.728 1.00 . A A . 40 PRO CB 1 1
16 23111 1 1 40 PRO CD C -6.099 -6.714 -1.504 1.00 . A A . 40 PRO CD 1 1
16 23112 1 1 40 PRO CG C -5.726 -5.437 -0.813 1.00 . A A . 40 PRO CG 1 1
16 23113 1 1 40 PRO HA H -5.813 -4.316 -3.552 1.00 . A A . 40 PRO HA 1 1
16 23114 1 1 40 PRO HB2 H -3.761 -5.115 -1.578 1.00 . A A . 40 PRO HB2 1 1
16 23115 1 1 40 PRO HB3 H -4.800 -3.686 -1.608 1.00 . A A . 40 PRO HB3 1 1
16 23116 1 1 40 PRO HD2 H -5.364 -7.481 -1.311 1.00 . A A . 40 PRO HD2 1 1
16 23117 1 1 40 PRO HD3 H -7.082 -7.041 -1.198 1.00 . A A . 40 PRO HD3 1 1
16 23118 1 1 40 PRO HG2 H -5.250 -5.644 0.133 1.00 . A A . 40 PRO HG2 1 1
16 23119 1 1 40 PRO HG3 H -6.600 -4.818 -0.668 1.00 . A A . 40 PRO HG3 1 1
16 23120 1 1 40 PRO N N -6.090 -6.314 -2.922 1.00 . A A . 40 PRO N 1 1
16 23121 1 1 40 PRO O O -3.596 -4.548 -4.777 1.00 . A A . 40 PRO O 1 1
16 23122 1 1 41 ALA C C -2.829 -7.007 -6.306 1.00 . A A . 41 ALA C 1 1
16 23123 1 1 41 ALA CA C -2.424 -7.048 -4.850 1.00 . A A . 41 ALA CA 1 1
16 23124 1 1 41 ALA CB C -1.912 -8.427 -4.497 1.00 . A A . 41 ALA CB 1 1
16 23125 1 1 41 ALA H H -3.956 -7.326 -3.407 1.00 . A A . 41 ALA H 1 1
16 23126 1 1 41 ALA HA H -1.624 -6.341 -4.689 1.00 . A A . 41 ALA HA 1 1
16 23127 1 1 41 ALA HB1 H -2.564 -9.175 -4.922 1.00 . A A . 41 ALA HB1 1 1
16 23128 1 1 41 ALA HB2 H -1.883 -8.538 -3.425 1.00 . A A . 41 ALA HB2 1 1
16 23129 1 1 41 ALA HB3 H -0.914 -8.545 -4.902 1.00 . A A . 41 ALA HB3 1 1
16 23130 1 1 41 ALA N N -3.549 -6.661 -4.001 1.00 . A A . 41 ALA N 1 1
16 23131 1 1 41 ALA O O -1.987 -7.002 -7.206 1.00 . A A . 41 ALA O 1 1
16 23132 1 1 42 VAL C C -4.110 -5.628 -8.527 1.00 . A A . 42 VAL C 1 1
16 23133 1 1 42 VAL CA C -4.645 -6.903 -7.890 1.00 . A A . 42 VAL CA 1 1
16 23134 1 1 42 VAL CB C -6.187 -6.907 -7.929 1.00 . A A . 42 VAL CB 1 1
16 23135 1 1 42 VAL CG1 C -6.699 -6.542 -9.316 1.00 . A A . 42 VAL CG1 1 1
16 23136 1 1 42 VAL CG2 C -6.724 -8.264 -7.500 1.00 . A A . 42 VAL CG2 1 1
16 23137 1 1 42 VAL H H -4.746 -6.986 -5.764 1.00 . A A . 42 VAL H 1 1
16 23138 1 1 42 VAL HA H -4.285 -7.754 -8.450 1.00 . A A . 42 VAL HA 1 1
16 23139 1 1 42 VAL HB H -6.548 -6.166 -7.231 1.00 . A A . 42 VAL HB 1 1
16 23140 1 1 42 VAL HG11 H -5.934 -6.754 -10.049 1.00 . A A . 42 VAL HG11 1 1
16 23141 1 1 42 VAL HG12 H -6.944 -5.491 -9.344 1.00 . A A . 42 VAL HG12 1 1
16 23142 1 1 42 VAL HG13 H -7.582 -7.123 -9.538 1.00 . A A . 42 VAL HG13 1 1
16 23143 1 1 42 VAL HG21 H -5.925 -8.991 -7.522 1.00 . A A . 42 VAL HG21 1 1
16 23144 1 1 42 VAL HG22 H -7.508 -8.571 -8.176 1.00 . A A . 42 VAL HG22 1 1
16 23145 1 1 42 VAL HG23 H -7.120 -8.195 -6.498 1.00 . A A . 42 VAL HG23 1 1
16 23146 1 1 42 VAL N N -4.129 -7.002 -6.532 1.00 . A A . 42 VAL N 1 1
16 23147 1 1 42 VAL O O -3.935 -5.545 -9.743 1.00 . A A . 42 VAL O 1 1
16 23148 1 1 43 ALA C C -1.779 -3.584 -8.479 1.00 . A A . 43 ALA C 1 1
16 23149 1 1 43 ALA CA C -3.247 -3.388 -8.122 1.00 . A A . 43 ALA CA 1 1
16 23150 1 1 43 ALA CB C -3.397 -2.322 -7.048 1.00 . A A . 43 ALA CB 1 1
16 23151 1 1 43 ALA H H -3.952 -4.795 -6.716 1.00 . A A . 43 ALA H 1 1
16 23152 1 1 43 ALA HA H -3.784 -3.061 -9.000 1.00 . A A . 43 ALA HA 1 1
16 23153 1 1 43 ALA HB1 H -4.267 -1.717 -7.261 1.00 . A A . 43 ALA HB1 1 1
16 23154 1 1 43 ALA HB2 H -2.518 -1.696 -7.037 1.00 . A A . 43 ALA HB2 1 1
16 23155 1 1 43 ALA HB3 H -3.516 -2.795 -6.085 1.00 . A A . 43 ALA HB3 1 1
16 23156 1 1 43 ALA N N -3.830 -4.643 -7.677 1.00 . A A . 43 ALA N 1 1
16 23157 1 1 43 ALA O O -1.250 -2.905 -9.354 1.00 . A A . 43 ALA O 1 1
16 23158 1 1 44 THR C C 0.562 -5.075 -9.489 1.00 . A A . 44 THR C 1 1
16 23159 1 1 44 THR CA C 0.281 -4.815 -8.012 1.00 . A A . 44 THR CA 1 1
16 23160 1 1 44 THR CB C 0.707 -6.028 -7.190 1.00 . A A . 44 THR CB 1 1
16 23161 1 1 44 THR CG2 C 2.202 -6.131 -7.002 1.00 . A A . 44 THR CG2 1 1
16 23162 1 1 44 THR H H -1.616 -5.019 -7.098 1.00 . A A . 44 THR H 1 1
16 23163 1 1 44 THR HA H 0.853 -3.963 -7.687 1.00 . A A . 44 THR HA 1 1
16 23164 1 1 44 THR HB H 0.375 -6.925 -7.691 1.00 . A A . 44 THR HB 1 1
16 23165 1 1 44 THR HG1 H 0.218 -6.842 -5.480 1.00 . A A . 44 THR HG1 1 1
16 23166 1 1 44 THR HG21 H 2.693 -6.023 -7.958 1.00 . A A . 44 THR HG21 1 1
16 23167 1 1 44 THR HG22 H 2.447 -7.093 -6.579 1.00 . A A . 44 THR HG22 1 1
16 23168 1 1 44 THR HG23 H 2.537 -5.349 -6.337 1.00 . A A . 44 THR HG23 1 1
16 23169 1 1 44 THR N N -1.131 -4.518 -7.785 1.00 . A A . 44 THR N 1 1
16 23170 1 1 44 THR O O 1.246 -4.294 -10.157 1.00 . A A . 44 THR O 1 1
16 23171 1 1 44 THR OG1 O 0.113 -5.989 -5.908 1.00 . A A . 44 THR OG1 1 1
16 23172 1 1 45 LEU C C -0.331 -5.520 -12.332 1.00 . A A . 45 LEU C 1 1
16 23173 1 1 45 LEU CA C 0.242 -6.568 -11.383 1.00 . A A . 45 LEU CA 1 1
16 23174 1 1 45 LEU CB C -0.401 -7.927 -11.663 1.00 . A A . 45 LEU CB 1 1
16 23175 1 1 45 LEU CD1 C -0.385 -10.423 -11.410 1.00 . A A . 45 LEU CD1 1 1
16 23176 1 1 45 LEU CD2 C 1.776 -9.165 -11.473 1.00 . A A . 45 LEU CD2 1 1
16 23177 1 1 45 LEU CG C 0.318 -9.126 -11.038 1.00 . A A . 45 LEU CG 1 1
16 23178 1 1 45 LEU H H -0.499 -6.771 -9.407 1.00 . A A . 45 LEU H 1 1
16 23179 1 1 45 LEU HA H 1.308 -6.641 -11.549 1.00 . A A . 45 LEU HA 1 1
16 23180 1 1 45 LEU HB2 H -1.413 -7.906 -11.289 1.00 . A A . 45 LEU HB2 1 1
16 23181 1 1 45 LEU HB3 H -0.434 -8.069 -12.733 1.00 . A A . 45 LEU HB3 1 1
16 23182 1 1 45 LEU HD11 H 0.123 -11.254 -10.943 1.00 . A A . 45 LEU HD11 1 1
16 23183 1 1 45 LEU HD12 H -0.366 -10.548 -12.483 1.00 . A A . 45 LEU HD12 1 1
16 23184 1 1 45 LEU HD13 H -1.409 -10.389 -11.069 1.00 . A A . 45 LEU HD13 1 1
16 23185 1 1 45 LEU HD21 H 1.913 -8.521 -12.330 1.00 . A A . 45 LEU HD21 1 1
16 23186 1 1 45 LEU HD22 H 2.047 -10.176 -11.736 1.00 . A A . 45 LEU HD22 1 1
16 23187 1 1 45 LEU HD23 H 2.402 -8.823 -10.662 1.00 . A A . 45 LEU HD23 1 1
16 23188 1 1 45 LEU HG H 0.294 -9.032 -9.963 1.00 . A A . 45 LEU HG 1 1
16 23189 1 1 45 LEU N N 0.035 -6.187 -9.991 1.00 . A A . 45 LEU N 1 1
16 23190 1 1 45 LEU O O 0.292 -5.169 -13.334 1.00 . A A . 45 LEU O 1 1
16 23191 1 1 46 GLU C C -1.406 -2.718 -12.830 1.00 . A A . 46 GLU C 1 1
16 23192 1 1 46 GLU CA C -2.190 -4.030 -12.838 1.00 . A A . 46 GLU CA 1 1
16 23193 1 1 46 GLU CB C -3.625 -3.813 -12.333 1.00 . A A . 46 GLU CB 1 1
16 23194 1 1 46 GLU CD C -5.587 -2.244 -12.059 1.00 . A A . 46 GLU CD 1 1
16 23195 1 1 46 GLU CG C -4.151 -2.399 -12.519 1.00 . A A . 46 GLU CG 1 1
16 23196 1 1 46 GLU H H -1.972 -5.354 -11.204 1.00 . A A . 46 GLU H 1 1
16 23197 1 1 46 GLU HA H -2.227 -4.406 -13.849 1.00 . A A . 46 GLU HA 1 1
16 23198 1 1 46 GLU HB2 H -4.283 -4.488 -12.861 1.00 . A A . 46 GLU HB2 1 1
16 23199 1 1 46 GLU HB3 H -3.659 -4.048 -11.279 1.00 . A A . 46 GLU HB3 1 1
16 23200 1 1 46 GLU HG2 H -3.531 -1.722 -11.948 1.00 . A A . 46 GLU HG2 1 1
16 23201 1 1 46 GLU HG3 H -4.094 -2.142 -13.566 1.00 . A A . 46 GLU HG3 1 1
16 23202 1 1 46 GLU N N -1.526 -5.033 -12.015 1.00 . A A . 46 GLU N 1 1
16 23203 1 1 46 GLU O O -1.581 -1.871 -13.707 1.00 . A A . 46 GLU O 1 1
16 23204 1 1 46 GLU OE1 O -6.499 -2.602 -12.832 1.00 . A A . 46 GLU OE1 1 1
16 23205 1 1 46 GLU OE2 O -5.798 -1.767 -10.924 1.00 . A A . 46 GLU OE2 1 1
16 23206 1 1 47 ALA C C 1.359 -1.306 -12.785 1.00 . A A . 47 ALA C 1 1
16 23207 1 1 47 ALA CA C 0.276 -1.354 -11.718 1.00 . A A . 47 ALA CA 1 1
16 23208 1 1 47 ALA CB C 0.899 -1.265 -10.333 1.00 . A A . 47 ALA CB 1 1
16 23209 1 1 47 ALA H H -0.433 -3.276 -11.175 1.00 . A A . 47 ALA H 1 1
16 23210 1 1 47 ALA HA H -0.378 -0.503 -11.845 1.00 . A A . 47 ALA HA 1 1
16 23211 1 1 47 ALA HB1 H 0.695 -2.174 -9.788 1.00 . A A . 47 ALA HB1 1 1
16 23212 1 1 47 ALA HB2 H 0.477 -0.423 -9.803 1.00 . A A . 47 ALA HB2 1 1
16 23213 1 1 47 ALA HB3 H 1.967 -1.132 -10.428 1.00 . A A . 47 ALA HB3 1 1
16 23214 1 1 47 ALA N N -0.534 -2.562 -11.840 1.00 . A A . 47 ALA N 1 1
16 23215 1 1 47 ALA O O 1.669 -0.241 -13.315 1.00 . A A . 47 ALA O 1 1
16 23216 1 1 48 MET C C 2.676 -1.765 -15.352 1.00 . A A . 48 MET C 1 1
16 23217 1 1 48 MET CA C 3.011 -2.549 -14.078 1.00 . A A . 48 MET CA 1 1
16 23218 1 1 48 MET CB C 3.317 -4.010 -14.419 1.00 . A A . 48 MET CB 1 1
16 23219 1 1 48 MET CE C 5.763 -6.370 -12.010 1.00 . A A . 48 MET CE 1 1
16 23220 1 1 48 MET CG C 3.836 -4.813 -13.240 1.00 . A A . 48 MET CG 1 1
16 23221 1 1 48 MET H H 1.658 -3.277 -12.612 1.00 . A A . 48 MET H 1 1
16 23222 1 1 48 MET HA H 3.890 -2.103 -13.638 1.00 . A A . 48 MET HA 1 1
16 23223 1 1 48 MET HB2 H 2.413 -4.480 -14.777 1.00 . A A . 48 MET HB2 1 1
16 23224 1 1 48 MET HB3 H 4.061 -4.038 -15.201 1.00 . A A . 48 MET HB3 1 1
16 23225 1 1 48 MET HE1 H 5.506 -7.392 -12.248 1.00 . A A . 48 MET HE1 1 1
16 23226 1 1 48 MET HE2 H 5.125 -6.013 -11.216 1.00 . A A . 48 MET HE2 1 1
16 23227 1 1 48 MET HE3 H 6.795 -6.325 -11.691 1.00 . A A . 48 MET HE3 1 1
16 23228 1 1 48 MET HG2 H 3.778 -4.202 -12.351 1.00 . A A . 48 MET HG2 1 1
16 23229 1 1 48 MET HG3 H 3.214 -5.687 -13.115 1.00 . A A . 48 MET HG3 1 1
16 23230 1 1 48 MET N N 1.939 -2.463 -13.088 1.00 . A A . 48 MET N 1 1
16 23231 1 1 48 MET O O 3.448 -0.898 -15.760 1.00 . A A . 48 MET O 1 1
16 23232 1 1 48 MET SD S 5.543 -5.346 -13.461 1.00 . A A . 48 MET SD 1 1
16 23233 1 1 49 PRO C C 0.840 0.147 -16.933 1.00 . A A . 49 PRO C 1 1
16 23234 1 1 49 PRO CA C 1.138 -1.321 -17.218 1.00 . A A . 49 PRO CA 1 1
16 23235 1 1 49 PRO CB C -0.124 -2.048 -17.686 1.00 . A A . 49 PRO CB 1 1
16 23236 1 1 49 PRO CD C 0.520 -3.048 -15.613 1.00 . A A . 49 PRO CD 1 1
16 23237 1 1 49 PRO CG C -0.671 -2.694 -16.462 1.00 . A A . 49 PRO CG 1 1
16 23238 1 1 49 PRO HA H 1.900 -1.390 -17.980 1.00 . A A . 49 PRO HA 1 1
16 23239 1 1 49 PRO HB2 H -0.821 -1.334 -18.100 1.00 . A A . 49 PRO HB2 1 1
16 23240 1 1 49 PRO HB3 H 0.137 -2.780 -18.436 1.00 . A A . 49 PRO HB3 1 1
16 23241 1 1 49 PRO HD2 H 0.275 -2.961 -14.564 1.00 . A A . 49 PRO HD2 1 1
16 23242 1 1 49 PRO HD3 H 0.862 -4.046 -15.841 1.00 . A A . 49 PRO HD3 1 1
16 23243 1 1 49 PRO HG2 H -1.313 -2.003 -15.937 1.00 . A A . 49 PRO HG2 1 1
16 23244 1 1 49 PRO HG3 H -1.218 -3.586 -16.730 1.00 . A A . 49 PRO HG3 1 1
16 23245 1 1 49 PRO N N 1.528 -2.042 -16.003 1.00 . A A . 49 PRO N 1 1
16 23246 1 1 49 PRO O O 1.440 1.041 -17.529 1.00 . A A . 49 PRO O 1 1
16 23247 1 1 50 GLN C C 0.597 2.415 -14.780 1.00 . A A . 50 GLN C 1 1
16 23248 1 1 50 GLN CA C -0.476 1.741 -15.640 1.00 . A A . 50 GLN CA 1 1
16 23249 1 1 50 GLN CB C -1.813 1.725 -14.893 1.00 . A A . 50 GLN CB 1 1
16 23250 1 1 50 GLN CD C -2.805 1.754 -12.567 1.00 . A A . 50 GLN CD 1 1
16 23251 1 1 50 GLN CG C -1.713 1.207 -13.466 1.00 . A A . 50 GLN CG 1 1
16 23252 1 1 50 GLN H H -0.533 -0.373 -15.575 1.00 . A A . 50 GLN H 1 1
16 23253 1 1 50 GLN HA H -0.593 2.311 -16.550 1.00 . A A . 50 GLN HA 1 1
16 23254 1 1 50 GLN HB2 H -2.206 2.730 -14.860 1.00 . A A . 50 GLN HB2 1 1
16 23255 1 1 50 GLN HB3 H -2.506 1.096 -15.433 1.00 . A A . 50 GLN HB3 1 1
16 23256 1 1 50 GLN HE21 H -2.662 3.539 -13.433 1.00 . A A . 50 GLN HE21 1 1
16 23257 1 1 50 GLN HE22 H -3.836 3.408 -12.173 1.00 . A A . 50 GLN HE22 1 1
16 23258 1 1 50 GLN HG2 H -1.788 0.130 -13.483 1.00 . A A . 50 GLN HG2 1 1
16 23259 1 1 50 GLN HG3 H -0.754 1.493 -13.059 1.00 . A A . 50 GLN HG3 1 1
16 23260 1 1 50 GLN N N -0.095 0.384 -16.017 1.00 . A A . 50 GLN N 1 1
16 23261 1 1 50 GLN NE2 N -3.134 3.029 -12.742 1.00 . A A . 50 GLN NE2 1 1
16 23262 1 1 50 GLN O O 0.315 3.404 -14.103 1.00 . A A . 50 GLN O 1 1
16 23263 1 1 50 GLN OE1 O -3.345 1.039 -11.723 1.00 . A A . 50 GLN OE1 1 1
16 23264 1 1 51 LEU C C 2.963 3.953 -14.116 1.00 . A A . 51 LEU C 1 1
16 23265 1 1 51 LEU CA C 2.919 2.429 -14.020 1.00 . A A . 51 LEU CA 1 1
16 23266 1 1 51 LEU CB C 4.250 1.830 -14.483 1.00 . A A . 51 LEU CB 1 1
16 23267 1 1 51 LEU CD1 C 6.293 3.209 -14.941 1.00 . A A . 51 LEU CD1 1 1
16 23268 1 1 51 LEU CD2 C 5.299 1.804 -16.759 1.00 . A A . 51 LEU CD2 1 1
16 23269 1 1 51 LEU CG C 5.006 2.650 -15.529 1.00 . A A . 51 LEU CG 1 1
16 23270 1 1 51 LEU H H 1.985 1.082 -15.354 1.00 . A A . 51 LEU H 1 1
16 23271 1 1 51 LEU HA H 2.753 2.155 -12.988 1.00 . A A . 51 LEU HA 1 1
16 23272 1 1 51 LEU HB2 H 4.886 1.712 -13.621 1.00 . A A . 51 LEU HB2 1 1
16 23273 1 1 51 LEU HB3 H 4.053 0.853 -14.899 1.00 . A A . 51 LEU HB3 1 1
16 23274 1 1 51 LEU HD11 H 7.052 3.249 -15.708 1.00 . A A . 51 LEU HD11 1 1
16 23275 1 1 51 LEU HD12 H 6.627 2.570 -14.136 1.00 . A A . 51 LEU HD12 1 1
16 23276 1 1 51 LEU HD13 H 6.112 4.203 -14.559 1.00 . A A . 51 LEU HD13 1 1
16 23277 1 1 51 LEU HD21 H 4.862 0.824 -16.634 1.00 . A A . 51 LEU HD21 1 1
16 23278 1 1 51 LEU HD22 H 6.368 1.708 -16.884 1.00 . A A . 51 LEU HD22 1 1
16 23279 1 1 51 LEU HD23 H 4.876 2.278 -17.632 1.00 . A A . 51 LEU HD23 1 1
16 23280 1 1 51 LEU HG H 4.389 3.482 -15.834 1.00 . A A . 51 LEU HG 1 1
16 23281 1 1 51 LEU N N 1.820 1.879 -14.808 1.00 . A A . 51 LEU N 1 1
16 23282 1 1 51 LEU O O 2.539 4.534 -15.116 1.00 . A A . 51 LEU O 1 1
16 23283 1 1 52 LYS C C 4.947 6.509 -12.626 1.00 . A A . 52 LYS C 1 1
16 23284 1 1 52 LYS CA C 3.550 6.047 -13.026 1.00 . A A . 52 LYS CA 1 1
16 23285 1 1 52 LYS CB C 2.519 6.609 -12.046 1.00 . A A . 52 LYS CB 1 1
16 23286 1 1 52 LYS CD C 0.054 7.091 -11.970 1.00 . A A . 52 LYS CD 1 1
16 23287 1 1 52 LYS CE C -1.075 7.009 -12.985 1.00 . A A . 52 LYS CE 1 1
16 23288 1 1 52 LYS CG C 1.122 6.043 -12.239 1.00 . A A . 52 LYS CG 1 1
16 23289 1 1 52 LYS H H 3.786 4.072 -12.299 1.00 . A A . 52 LYS H 1 1
16 23290 1 1 52 LYS HA H 3.333 6.418 -14.017 1.00 . A A . 52 LYS HA 1 1
16 23291 1 1 52 LYS HB2 H 2.838 6.384 -11.039 1.00 . A A . 52 LYS HB2 1 1
16 23292 1 1 52 LYS HB3 H 2.470 7.681 -12.167 1.00 . A A . 52 LYS HB3 1 1
16 23293 1 1 52 LYS HD2 H -0.352 6.933 -10.982 1.00 . A A . 52 LYS HD2 1 1
16 23294 1 1 52 LYS HD3 H 0.503 8.071 -12.025 1.00 . A A . 52 LYS HD3 1 1
16 23295 1 1 52 LYS HE2 H -0.677 6.640 -13.918 1.00 . A A . 52 LYS HE2 1 1
16 23296 1 1 52 LYS HE3 H -1.824 6.323 -12.617 1.00 . A A . 52 LYS HE3 1 1
16 23297 1 1 52 LYS HG2 H 1.023 5.694 -13.257 1.00 . A A . 52 LYS HG2 1 1
16 23298 1 1 52 LYS HG3 H 0.981 5.217 -11.558 1.00 . A A . 52 LYS HG3 1 1
16 23299 1 1 52 LYS HZ1 H -2.598 8.407 -12.684 1.00 . A A . 52 LYS HZ1 1 1
16 23300 1 1 52 LYS HZ2 H -1.918 8.458 -14.232 1.00 . A A . 52 LYS HZ2 1 1
16 23301 1 1 52 LYS HZ3 H -1.071 9.097 -12.914 1.00 . A A . 52 LYS HZ3 1 1
16 23302 1 1 52 LYS N N 3.469 4.592 -13.067 1.00 . A A . 52 LYS N 1 1
16 23303 1 1 52 LYS NZ N -1.710 8.336 -13.220 1.00 . A A . 52 LYS NZ 1 1
16 23304 1 1 52 LYS O O 5.838 5.695 -12.385 1.00 . A A . 52 LYS O 1 1
16 23305 1 1 53 LYS C C 6.525 8.534 -10.661 1.00 . A A . 53 LYS C 1 1
16 23306 1 1 53 LYS CA C 6.408 8.407 -12.177 1.00 . A A . 53 LYS CA 1 1
16 23307 1 1 53 LYS CB C 6.573 9.781 -12.831 1.00 . A A . 53 LYS CB 1 1
16 23308 1 1 53 LYS CD C 7.917 11.212 -14.399 1.00 . A A . 53 LYS CD 1 1
16 23309 1 1 53 LYS CE C 8.647 11.239 -15.733 1.00 . A A . 53 LYS CE 1 1
16 23310 1 1 53 LYS CG C 7.566 9.793 -13.984 1.00 . A A . 53 LYS CG 1 1
16 23311 1 1 53 LYS H H 4.373 8.420 -12.754 1.00 . A A . 53 LYS H 1 1
16 23312 1 1 53 LYS HA H 7.186 7.750 -12.534 1.00 . A A . 53 LYS HA 1 1
16 23313 1 1 53 LYS HB2 H 5.614 10.104 -13.208 1.00 . A A . 53 LYS HB2 1 1
16 23314 1 1 53 LYS HB3 H 6.912 10.484 -12.085 1.00 . A A . 53 LYS HB3 1 1
16 23315 1 1 53 LYS HD2 H 7.007 11.788 -14.487 1.00 . A A . 53 LYS HD2 1 1
16 23316 1 1 53 LYS HD3 H 8.552 11.651 -13.644 1.00 . A A . 53 LYS HD3 1 1
16 23317 1 1 53 LYS HE2 H 9.645 11.617 -15.574 1.00 . A A . 53 LYS HE2 1 1
16 23318 1 1 53 LYS HE3 H 8.700 10.232 -16.119 1.00 . A A . 53 LYS HE3 1 1
16 23319 1 1 53 LYS HG2 H 8.467 9.285 -13.674 1.00 . A A . 53 LYS HG2 1 1
16 23320 1 1 53 LYS HG3 H 7.130 9.279 -14.827 1.00 . A A . 53 LYS HG3 1 1
16 23321 1 1 53 LYS HZ1 H 7.037 12.418 -16.353 1.00 . A A . 53 LYS HZ1 1 1
16 23322 1 1 53 LYS HZ2 H 7.793 11.576 -17.609 1.00 . A A . 53 LYS HZ2 1 1
16 23323 1 1 53 LYS HZ3 H 8.534 12.940 -16.939 1.00 . A A . 53 LYS HZ3 1 1
16 23324 1 1 53 LYS N N 5.125 7.825 -12.551 1.00 . A A . 53 LYS N 1 1
16 23325 1 1 53 LYS NZ N 7.954 12.103 -16.728 1.00 . A A . 53 LYS NZ 1 1
16 23326 1 1 53 LYS O O 6.655 9.636 -10.128 1.00 . A A . 53 LYS O 1 1
16 23327 1 1 54 GLY C C 5.711 6.334 -7.881 1.00 . A A . 54 GLY C 1 1
16 23328 1 1 54 GLY CA C 6.573 7.402 -8.524 1.00 . A A . 54 GLY CA 1 1
16 23329 1 1 54 GLY H H 6.368 6.550 -10.452 1.00 . A A . 54 GLY H 1 1
16 23330 1 1 54 GLY HA2 H 7.603 7.235 -8.245 1.00 . A A . 54 GLY HA2 1 1
16 23331 1 1 54 GLY HA3 H 6.264 8.369 -8.156 1.00 . A A . 54 GLY HA3 1 1
16 23332 1 1 54 GLY N N 6.474 7.397 -9.972 1.00 . A A . 54 GLY N 1 1
16 23333 1 1 54 GLY O O 5.036 6.590 -6.883 1.00 . A A . 54 GLY O 1 1
16 23334 1 1 55 GLU C C 5.442 3.617 -6.545 1.00 . A A . 55 GLU C 1 1
16 23335 1 1 55 GLU CA C 4.950 4.022 -7.929 1.00 . A A . 55 GLU CA 1 1
16 23336 1 1 55 GLU CB C 5.019 2.832 -8.890 1.00 . A A . 55 GLU CB 1 1
16 23337 1 1 55 GLU CD C 3.632 0.736 -9.182 1.00 . A A . 55 GLU CD 1 1
16 23338 1 1 55 GLU CG C 4.570 1.513 -8.280 1.00 . A A . 55 GLU CG 1 1
16 23339 1 1 55 GLU H H 6.293 4.994 -9.245 1.00 . A A . 55 GLU H 1 1
16 23340 1 1 55 GLU HA H 3.924 4.350 -7.846 1.00 . A A . 55 GLU HA 1 1
16 23341 1 1 55 GLU HB2 H 4.390 3.039 -9.742 1.00 . A A . 55 GLU HB2 1 1
16 23342 1 1 55 GLU HB3 H 6.038 2.716 -9.229 1.00 . A A . 55 GLU HB3 1 1
16 23343 1 1 55 GLU HG2 H 5.443 0.907 -8.088 1.00 . A A . 55 GLU HG2 1 1
16 23344 1 1 55 GLU HG3 H 4.063 1.717 -7.348 1.00 . A A . 55 GLU HG3 1 1
16 23345 1 1 55 GLU N N 5.733 5.135 -8.452 1.00 . A A . 55 GLU N 1 1
16 23346 1 1 55 GLU O O 6.614 3.790 -6.216 1.00 . A A . 55 GLU O 1 1
16 23347 1 1 55 GLU OE1 O 3.022 1.353 -10.079 1.00 . A A . 55 GLU OE1 1 1
16 23348 1 1 55 GLU OE2 O 3.513 -0.493 -8.993 1.00 . A A . 55 GLU OE2 1 1
16 23349 1 1 56 ILE C C 3.876 1.590 -3.912 1.00 . A A . 56 ILE C 1 1
16 23350 1 1 56 ILE CA C 4.845 2.681 -4.375 1.00 . A A . 56 ILE CA 1 1
16 23351 1 1 56 ILE CB C 4.797 3.886 -3.399 1.00 . A A . 56 ILE CB 1 1
16 23352 1 1 56 ILE CD1 C 5.861 6.164 -3.792 1.00 . A A . 56 ILE CD1 1 1
16 23353 1 1 56 ILE CG1 C 6.089 4.699 -3.491 1.00 . A A . 56 ILE CG1 1 1
16 23354 1 1 56 ILE CG2 C 4.570 3.433 -1.963 1.00 . A A . 56 ILE CG2 1 1
16 23355 1 1 56 ILE H H 3.611 2.986 -6.061 1.00 . A A . 56 ILE H 1 1
16 23356 1 1 56 ILE HA H 5.849 2.283 -4.372 1.00 . A A . 56 ILE HA 1 1
16 23357 1 1 56 ILE HB H 3.967 4.513 -3.686 1.00 . A A . 56 ILE HB 1 1
16 23358 1 1 56 ILE HD11 H 5.233 6.259 -4.666 1.00 . A A . 56 ILE HD11 1 1
16 23359 1 1 56 ILE HD12 H 6.809 6.647 -3.977 1.00 . A A . 56 ILE HD12 1 1
16 23360 1 1 56 ILE HD13 H 5.377 6.635 -2.949 1.00 . A A . 56 ILE HD13 1 1
16 23361 1 1 56 ILE HG12 H 6.616 4.633 -2.550 1.00 . A A . 56 ILE HG12 1 1
16 23362 1 1 56 ILE HG13 H 6.710 4.292 -4.275 1.00 . A A . 56 ILE HG13 1 1
16 23363 1 1 56 ILE HG21 H 5.367 2.765 -1.668 1.00 . A A . 56 ILE HG21 1 1
16 23364 1 1 56 ILE HG22 H 3.624 2.919 -1.893 1.00 . A A . 56 ILE HG22 1 1
16 23365 1 1 56 ILE HG23 H 4.562 4.295 -1.312 1.00 . A A . 56 ILE HG23 1 1
16 23366 1 1 56 ILE N N 4.526 3.098 -5.733 1.00 . A A . 56 ILE N 1 1
16 23367 1 1 56 ILE O O 2.771 1.455 -4.441 1.00 . A A . 56 ILE O 1 1
16 23368 1 1 57 LEU C C 3.732 -0.504 -0.970 1.00 . A A . 57 LEU C 1 1
16 23369 1 1 57 LEU CA C 3.476 -0.279 -2.430 1.00 . A A . 57 LEU CA 1 1
16 23370 1 1 57 LEU CB C 3.754 -1.576 -3.168 1.00 . A A . 57 LEU CB 1 1
16 23371 1 1 57 LEU CD1 C 1.312 -1.905 -3.654 1.00 . A A . 57 LEU CD1 1 1
16 23372 1 1 57 LEU CD2 C 2.949 -3.724 -4.156 1.00 . A A . 57 LEU CD2 1 1
16 23373 1 1 57 LEU CG C 2.602 -2.580 -3.217 1.00 . A A . 57 LEU CG 1 1
16 23374 1 1 57 LEU H H 5.196 0.938 -2.563 1.00 . A A . 57 LEU H 1 1
16 23375 1 1 57 LEU HA H 2.441 -0.002 -2.569 1.00 . A A . 57 LEU HA 1 1
16 23376 1 1 57 LEU HB2 H 4.018 -1.324 -4.162 1.00 . A A . 57 LEU HB2 1 1
16 23377 1 1 57 LEU HB3 H 4.601 -2.056 -2.700 1.00 . A A . 57 LEU HB3 1 1
16 23378 1 1 57 LEU HD11 H 0.762 -1.581 -2.782 1.00 . A A . 57 LEU HD11 1 1
16 23379 1 1 57 LEU HD12 H 0.712 -2.605 -4.217 1.00 . A A . 57 LEU HD12 1 1
16 23380 1 1 57 LEU HD13 H 1.543 -1.050 -4.272 1.00 . A A . 57 LEU HD13 1 1
16 23381 1 1 57 LEU HD21 H 3.932 -3.560 -4.574 1.00 . A A . 57 LEU HD21 1 1
16 23382 1 1 57 LEU HD22 H 2.223 -3.768 -4.953 1.00 . A A . 57 LEU HD22 1 1
16 23383 1 1 57 LEU HD23 H 2.942 -4.654 -3.608 1.00 . A A . 57 LEU HD23 1 1
16 23384 1 1 57 LEU HG H 2.448 -2.991 -2.231 1.00 . A A . 57 LEU HG 1 1
16 23385 1 1 57 LEU N N 4.308 0.790 -2.950 1.00 . A A . 57 LEU N 1 1
16 23386 1 1 57 LEU O O 4.777 -0.124 -0.439 1.00 . A A . 57 LEU O 1 1
16 23387 1 1 58 GLU C C 2.171 -2.765 1.387 1.00 . A A . 58 GLU C 1 1
16 23388 1 1 58 GLU CA C 2.932 -1.487 1.060 1.00 . A A . 58 GLU CA 1 1
16 23389 1 1 58 GLU CB C 2.448 -0.338 1.954 1.00 . A A . 58 GLU CB 1 1
16 23390 1 1 58 GLU CD C 1.118 1.808 1.770 1.00 . A A . 58 GLU CD 1 1
16 23391 1 1 58 GLU CG C 2.279 0.995 1.231 1.00 . A A . 58 GLU CG 1 1
16 23392 1 1 58 GLU H H 1.993 -1.458 -0.817 1.00 . A A . 58 GLU H 1 1
16 23393 1 1 58 GLU HA H 3.985 -1.652 1.217 1.00 . A A . 58 GLU HA 1 1
16 23394 1 1 58 GLU HB2 H 1.494 -0.611 2.381 1.00 . A A . 58 GLU HB2 1 1
16 23395 1 1 58 GLU HB3 H 3.160 -0.197 2.754 1.00 . A A . 58 GLU HB3 1 1
16 23396 1 1 58 GLU HG2 H 3.185 1.568 1.350 1.00 . A A . 58 GLU HG2 1 1
16 23397 1 1 58 GLU HG3 H 2.109 0.807 0.176 1.00 . A A . 58 GLU HG3 1 1
16 23398 1 1 58 GLU N N 2.786 -1.155 -0.329 1.00 . A A . 58 GLU N 1 1
16 23399 1 1 58 GLU O O 1.074 -2.991 0.876 1.00 . A A . 58 GLU O 1 1
16 23400 1 1 58 GLU OE1 O 0.816 1.688 2.975 1.00 . A A . 58 GLU OE1 1 1
16 23401 1 1 58 GLU OE2 O 0.509 2.566 0.985 1.00 . A A . 58 GLU OE2 1 1
16 23402 1 1 59 VAL C C 2.353 -5.171 4.075 1.00 . A A . 59 VAL C 1 1
16 23403 1 1 59 VAL CA C 2.137 -4.871 2.597 1.00 . A A . 59 VAL CA 1 1
16 23404 1 1 59 VAL CB C 2.672 -6.053 1.761 1.00 . A A . 59 VAL CB 1 1
16 23405 1 1 59 VAL CG1 C 1.866 -7.312 2.041 1.00 . A A . 59 VAL CG1 1 1
16 23406 1 1 59 VAL CG2 C 2.648 -5.719 0.277 1.00 . A A . 59 VAL CG2 1 1
16 23407 1 1 59 VAL H H 3.643 -3.383 2.590 1.00 . A A . 59 VAL H 1 1
16 23408 1 1 59 VAL HA H 1.077 -4.783 2.410 1.00 . A A . 59 VAL HA 1 1
16 23409 1 1 59 VAL HB H 3.697 -6.236 2.050 1.00 . A A . 59 VAL HB 1 1
16 23410 1 1 59 VAL HG11 H 1.850 -7.501 3.104 1.00 . A A . 59 VAL HG11 1 1
16 23411 1 1 59 VAL HG12 H 2.319 -8.150 1.532 1.00 . A A . 59 VAL HG12 1 1
16 23412 1 1 59 VAL HG13 H 0.855 -7.179 1.684 1.00 . A A . 59 VAL HG13 1 1
16 23413 1 1 59 VAL HG21 H 2.911 -6.599 -0.293 1.00 . A A . 59 VAL HG21 1 1
16 23414 1 1 59 VAL HG22 H 3.358 -4.932 0.074 1.00 . A A . 59 VAL HG22 1 1
16 23415 1 1 59 VAL HG23 H 1.657 -5.392 -0.002 1.00 . A A . 59 VAL HG23 1 1
16 23416 1 1 59 VAL N N 2.766 -3.612 2.218 1.00 . A A . 59 VAL N 1 1
16 23417 1 1 59 VAL O O 3.405 -4.866 4.637 1.00 . A A . 59 VAL O 1 1
16 23418 1 1 60 VAL C C 0.505 -7.328 6.379 1.00 . A A . 60 VAL C 1 1
16 23419 1 1 60 VAL CA C 1.411 -6.136 6.103 1.00 . A A . 60 VAL CA 1 1
16 23420 1 1 60 VAL CB C 1.007 -4.965 7.023 1.00 . A A . 60 VAL CB 1 1
16 23421 1 1 60 VAL CG1 C 2.239 -4.327 7.647 1.00 . A A . 60 VAL CG1 1 1
16 23422 1 1 60 VAL CG2 C 0.191 -3.932 6.259 1.00 . A A . 60 VAL CG2 1 1
16 23423 1 1 60 VAL H H 0.540 -5.993 4.186 1.00 . A A . 60 VAL H 1 1
16 23424 1 1 60 VAL HA H 2.431 -6.408 6.330 1.00 . A A . 60 VAL HA 1 1
16 23425 1 1 60 VAL HB H 0.391 -5.357 7.819 1.00 . A A . 60 VAL HB 1 1
16 23426 1 1 60 VAL HG11 H 3.100 -4.954 7.466 1.00 . A A . 60 VAL HG11 1 1
16 23427 1 1 60 VAL HG12 H 2.089 -4.220 8.711 1.00 . A A . 60 VAL HG12 1 1
16 23428 1 1 60 VAL HG13 H 2.403 -3.355 7.206 1.00 . A A . 60 VAL HG13 1 1
16 23429 1 1 60 VAL HG21 H -0.446 -3.395 6.946 1.00 . A A . 60 VAL HG21 1 1
16 23430 1 1 60 VAL HG22 H -0.416 -4.430 5.518 1.00 . A A . 60 VAL HG22 1 1
16 23431 1 1 60 VAL HG23 H 0.859 -3.237 5.770 1.00 . A A . 60 VAL HG23 1 1
16 23432 1 1 60 VAL N N 1.344 -5.770 4.696 1.00 . A A . 60 VAL N 1 1
16 23433 1 1 60 VAL O O -0.707 -7.180 6.535 1.00 . A A . 60 VAL O 1 1
16 23434 1 1 61 SER C C 1.158 -10.807 7.283 1.00 . A A . 61 SER C 1 1
16 23435 1 1 61 SER CA C 0.318 -9.729 6.615 1.00 . A A . 61 SER CA 1 1
16 23436 1 1 61 SER CB C -0.224 -10.247 5.283 1.00 . A A . 61 SER CB 1 1
16 23437 1 1 61 SER H H 2.055 -8.580 6.248 1.00 . A A . 61 SER H 1 1
16 23438 1 1 61 SER HA H -0.510 -9.483 7.262 1.00 . A A . 61 SER HA 1 1
16 23439 1 1 61 SER HB2 H 0.281 -11.167 5.026 1.00 . A A . 61 SER HB2 1 1
16 23440 1 1 61 SER HB3 H -1.284 -10.431 5.375 1.00 . A A . 61 SER HB3 1 1
16 23441 1 1 61 SER HG H -0.457 -8.484 4.461 1.00 . A A . 61 SER HG 1 1
16 23442 1 1 61 SER N N 1.090 -8.517 6.398 1.00 . A A . 61 SER N 1 1
16 23443 1 1 61 SER O O 2.345 -10.614 7.543 1.00 . A A . 61 SER O 1 1
16 23444 1 1 61 SER OG O -0.014 -9.307 4.244 1.00 . A A . 61 SER OG 1 1
16 23445 1 1 62 ASP C C 1.236 -14.286 7.238 1.00 . A A . 62 ASP C 1 1
16 23446 1 1 62 ASP CA C 1.222 -13.074 8.165 1.00 . A A . 62 ASP CA 1 1
16 23447 1 1 62 ASP CB C 0.549 -13.435 9.489 1.00 . A A . 62 ASP CB 1 1
16 23448 1 1 62 ASP CG C -0.918 -13.052 9.516 1.00 . A A . 62 ASP CG 1 1
16 23449 1 1 62 ASP H H -0.417 -12.038 7.304 1.00 . A A . 62 ASP H 1 1
16 23450 1 1 62 ASP HA H 2.241 -12.772 8.358 1.00 . A A . 62 ASP HA 1 1
16 23451 1 1 62 ASP HB2 H 0.626 -14.500 9.647 1.00 . A A . 62 ASP HB2 1 1
16 23452 1 1 62 ASP HB3 H 1.050 -12.918 10.294 1.00 . A A . 62 ASP HB3 1 1
16 23453 1 1 62 ASP N N 0.534 -11.951 7.536 1.00 . A A . 62 ASP N 1 1
16 23454 1 1 62 ASP O O 0.242 -14.586 6.578 1.00 . A A . 62 ASP O 1 1
16 23455 1 1 62 ASP OD1 O -1.741 -13.815 8.967 1.00 . A A . 62 ASP OD1 1 1
16 23456 1 1 62 ASP OD2 O -1.244 -11.988 10.083 1.00 . A A . 62 ASP OD2 1 1
16 23457 1 1 63 CYS C C 3.687 -17.013 6.779 1.00 . A A . 63 CYS C 1 1
16 23458 1 1 63 CYS CA C 2.519 -16.140 6.321 1.00 . A A . 63 CYS CA 1 1
16 23459 1 1 63 CYS CB C 2.722 -15.717 4.864 1.00 . A A . 63 CYS CB 1 1
16 23460 1 1 63 CYS H H 3.139 -14.675 7.720 1.00 . A A . 63 CYS H 1 1
16 23461 1 1 63 CYS HA H 1.607 -16.713 6.397 1.00 . A A . 63 CYS HA 1 1
16 23462 1 1 63 CYS HB2 H 2.493 -16.553 4.219 1.00 . A A . 63 CYS HB2 1 1
16 23463 1 1 63 CYS HB3 H 2.052 -14.901 4.638 1.00 . A A . 63 CYS HB3 1 1
16 23464 1 1 63 CYS HG H 4.340 -14.337 4.005 1.00 . A A . 63 CYS HG 1 1
16 23465 1 1 63 CYS N N 2.378 -14.965 7.173 1.00 . A A . 63 CYS N 1 1
16 23466 1 1 63 CYS O O 4.747 -16.503 7.143 1.00 . A A . 63 CYS O 1 1
16 23467 1 1 63 CYS SG S 4.401 -15.171 4.478 1.00 . A A . 63 CYS SG 1 1
16 23468 1 1 64 PRO C C 5.742 -19.290 6.206 1.00 . A A . 64 PRO C 1 1
16 23469 1 1 64 PRO CA C 4.559 -19.291 7.169 1.00 . A A . 64 PRO CA 1 1
16 23470 1 1 64 PRO CB C 3.859 -20.658 7.149 1.00 . A A . 64 PRO CB 1 1
16 23471 1 1 64 PRO CD C 2.287 -19.046 6.343 1.00 . A A . 64 PRO CD 1 1
16 23472 1 1 64 PRO CG C 2.398 -20.360 7.057 1.00 . A A . 64 PRO CG 1 1
16 23473 1 1 64 PRO HA H 4.910 -19.079 8.168 1.00 . A A . 64 PRO HA 1 1
16 23474 1 1 64 PRO HB2 H 4.198 -21.225 6.294 1.00 . A A . 64 PRO HB2 1 1
16 23475 1 1 64 PRO HB3 H 4.092 -21.196 8.056 1.00 . A A . 64 PRO HB3 1 1
16 23476 1 1 64 PRO HD2 H 2.268 -19.195 5.274 1.00 . A A . 64 PRO HD2 1 1
16 23477 1 1 64 PRO HD3 H 1.407 -18.511 6.668 1.00 . A A . 64 PRO HD3 1 1
16 23478 1 1 64 PRO HG2 H 1.901 -21.137 6.494 1.00 . A A . 64 PRO HG2 1 1
16 23479 1 1 64 PRO HG3 H 1.976 -20.285 8.048 1.00 . A A . 64 PRO HG3 1 1
16 23480 1 1 64 PRO N N 3.512 -18.348 6.758 1.00 . A A . 64 PRO N 1 1
16 23481 1 1 64 PRO O O 6.801 -19.840 6.509 1.00 . A A . 64 PRO O 1 1
16 23482 1 1 65 GLN C C 7.383 -17.304 4.141 1.00 . A A . 65 GLN C 1 1
16 23483 1 1 65 GLN CA C 6.599 -18.609 4.031 1.00 . A A . 65 GLN CA 1 1
16 23484 1 1 65 GLN CB C 5.992 -18.738 2.633 1.00 . A A . 65 GLN CB 1 1
16 23485 1 1 65 GLN CD C 4.455 -20.029 1.096 1.00 . A A . 65 GLN CD 1 1
16 23486 1 1 65 GLN CG C 5.079 -19.943 2.475 1.00 . A A . 65 GLN CG 1 1
16 23487 1 1 65 GLN H H 4.683 -18.259 4.861 1.00 . A A . 65 GLN H 1 1
16 23488 1 1 65 GLN HA H 7.275 -19.435 4.200 1.00 . A A . 65 GLN HA 1 1
16 23489 1 1 65 GLN HB2 H 5.419 -17.849 2.418 1.00 . A A . 65 GLN HB2 1 1
16 23490 1 1 65 GLN HB3 H 6.792 -18.824 1.912 1.00 . A A . 65 GLN HB3 1 1
16 23491 1 1 65 GLN HE21 H 3.785 -21.859 1.488 1.00 . A A . 65 GLN HE21 1 1
16 23492 1 1 65 GLN HE22 H 3.404 -21.239 -0.080 1.00 . A A . 65 GLN HE22 1 1
16 23493 1 1 65 GLN HG2 H 5.654 -20.840 2.650 1.00 . A A . 65 GLN HG2 1 1
16 23494 1 1 65 GLN HG3 H 4.288 -19.876 3.208 1.00 . A A . 65 GLN HG3 1 1
16 23495 1 1 65 GLN N N 5.552 -18.675 5.044 1.00 . A A . 65 GLN N 1 1
16 23496 1 1 65 GLN NE2 N 3.817 -21.156 0.806 1.00 . A A . 65 GLN NE2 1 1
16 23497 1 1 65 GLN O O 7.359 -16.640 5.178 1.00 . A A . 65 GLN O 1 1
16 23498 1 1 65 GLN OE1 O 4.545 -19.093 0.301 1.00 . A A . 65 GLN OE1 1 1
16 23499 1 1 66 SER C C 8.306 -14.709 2.059 1.00 . A A . 66 SER C 1 1
16 23500 1 1 66 SER CA C 8.877 -15.722 3.046 1.00 . A A . 66 SER CA 1 1
16 23501 1 1 66 SER CB C 10.327 -16.043 2.679 1.00 . A A . 66 SER CB 1 1
16 23502 1 1 66 SER H H 8.063 -17.515 2.271 1.00 . A A . 66 SER H 1 1
16 23503 1 1 66 SER HA H 8.850 -15.294 4.038 1.00 . A A . 66 SER HA 1 1
16 23504 1 1 66 SER HB2 H 10.373 -16.350 1.644 1.00 . A A . 66 SER HB2 1 1
16 23505 1 1 66 SER HB3 H 10.935 -15.162 2.821 1.00 . A A . 66 SER HB3 1 1
16 23506 1 1 66 SER HG H 11.669 -17.400 3.117 1.00 . A A . 66 SER HG 1 1
16 23507 1 1 66 SER N N 8.080 -16.943 3.067 1.00 . A A . 66 SER N 1 1
16 23508 1 1 66 SER O O 8.788 -13.580 1.970 1.00 . A A . 66 SER O 1 1
16 23509 1 1 66 SER OG O 10.840 -17.087 3.487 1.00 . A A . 66 SER OG 1 1
16 23510 1 1 67 ILE C C 5.139 -14.229 0.486 1.00 . A A . 67 ILE C 1 1
16 23511 1 1 67 ILE CA C 6.659 -14.242 0.331 1.00 . A A . 67 ILE CA 1 1
16 23512 1 1 67 ILE CB C 7.025 -14.665 -1.107 1.00 . A A . 67 ILE CB 1 1
16 23513 1 1 67 ILE CD1 C 7.502 -13.541 -3.339 1.00 . A A . 67 ILE CD1 1 1
16 23514 1 1 67 ILE CG1 C 6.631 -13.572 -2.102 1.00 . A A . 67 ILE CG1 1 1
16 23515 1 1 67 ILE CG2 C 6.355 -15.983 -1.468 1.00 . A A . 67 ILE CG2 1 1
16 23516 1 1 67 ILE H H 6.943 -16.030 1.429 1.00 . A A . 67 ILE H 1 1
16 23517 1 1 67 ILE HA H 7.033 -13.242 0.492 1.00 . A A . 67 ILE HA 1 1
16 23518 1 1 67 ILE HB H 8.095 -14.813 -1.150 1.00 . A A . 67 ILE HB 1 1
16 23519 1 1 67 ILE HD11 H 8.410 -14.095 -3.154 1.00 . A A . 67 ILE HD11 1 1
16 23520 1 1 67 ILE HD12 H 7.746 -12.518 -3.581 1.00 . A A . 67 ILE HD12 1 1
16 23521 1 1 67 ILE HD13 H 6.968 -13.988 -4.165 1.00 . A A . 67 ILE HD13 1 1
16 23522 1 1 67 ILE HG12 H 5.611 -13.732 -2.417 1.00 . A A . 67 ILE HG12 1 1
16 23523 1 1 67 ILE HG13 H 6.708 -12.610 -1.619 1.00 . A A . 67 ILE HG13 1 1
16 23524 1 1 67 ILE HG21 H 5.896 -16.407 -0.588 1.00 . A A . 67 ILE HG21 1 1
16 23525 1 1 67 ILE HG22 H 7.097 -16.670 -1.853 1.00 . A A . 67 ILE HG22 1 1
16 23526 1 1 67 ILE HG23 H 5.601 -15.810 -2.221 1.00 . A A . 67 ILE HG23 1 1
16 23527 1 1 67 ILE N N 7.283 -15.118 1.316 1.00 . A A . 67 ILE N 1 1
16 23528 1 1 67 ILE O O 4.542 -15.215 0.919 1.00 . A A . 67 ILE O 1 1
16 23529 1 1 68 ASN C C 2.431 -12.844 -1.135 1.00 . A A . 68 ASN C 1 1
16 23530 1 1 68 ASN CA C 3.072 -12.961 0.243 1.00 . A A . 68 ASN CA 1 1
16 23531 1 1 68 ASN CB C 2.719 -11.738 1.090 1.00 . A A . 68 ASN CB 1 1
16 23532 1 1 68 ASN CG C 2.354 -12.107 2.514 1.00 . A A . 68 ASN CG 1 1
16 23533 1 1 68 ASN H H 5.053 -12.351 -0.198 1.00 . A A . 68 ASN H 1 1
16 23534 1 1 68 ASN HA H 2.690 -13.845 0.729 1.00 . A A . 68 ASN HA 1 1
16 23535 1 1 68 ASN HB2 H 3.566 -11.068 1.117 1.00 . A A . 68 ASN HB2 1 1
16 23536 1 1 68 ASN HB3 H 1.877 -11.230 0.642 1.00 . A A . 68 ASN HB3 1 1
16 23537 1 1 68 ASN HD21 H 1.946 -10.206 2.925 1.00 . A A . 68 ASN HD21 1 1
16 23538 1 1 68 ASN HD22 H 1.732 -11.319 4.228 1.00 . A A . 68 ASN HD22 1 1
16 23539 1 1 68 ASN N N 4.522 -13.104 0.138 1.00 . A A . 68 ASN N 1 1
16 23540 1 1 68 ASN ND2 N 1.971 -11.111 3.301 1.00 . A A . 68 ASN ND2 1 1
16 23541 1 1 68 ASN O O 3.082 -13.072 -2.154 1.00 . A A . 68 ASN O 1 1
16 23542 1 1 68 ASN OD1 O 2.417 -13.273 2.901 1.00 . A A . 68 ASN OD1 1 1
16 23543 1 1 69 ASN C C 0.815 -11.137 -3.197 1.00 . A A . 69 ASN C 1 1
16 23544 1 1 69 ASN CA C 0.406 -12.382 -2.410 1.00 . A A . 69 ASN CA 1 1
16 23545 1 1 69 ASN CB C -1.099 -12.362 -2.138 1.00 . A A . 69 ASN CB 1 1
16 23546 1 1 69 ASN CG C -1.502 -11.254 -1.188 1.00 . A A . 69 ASN CG 1 1
16 23547 1 1 69 ASN H H 0.678 -12.345 -0.311 1.00 . A A . 69 ASN H 1 1
16 23548 1 1 69 ASN HA H 0.637 -13.253 -3.006 1.00 . A A . 69 ASN HA 1 1
16 23549 1 1 69 ASN HB2 H -1.625 -12.220 -3.070 1.00 . A A . 69 ASN HB2 1 1
16 23550 1 1 69 ASN HB3 H -1.392 -13.306 -1.704 1.00 . A A . 69 ASN HB3 1 1
16 23551 1 1 69 ASN HD21 H -2.035 -10.107 -2.720 1.00 . A A . 69 ASN HD21 1 1
16 23552 1 1 69 ASN HD22 H -2.244 -9.410 -1.155 1.00 . A A . 69 ASN HD22 1 1
16 23553 1 1 69 ASN N N 1.146 -12.502 -1.158 1.00 . A A . 69 ASN N 1 1
16 23554 1 1 69 ASN ND2 N -1.974 -10.146 -1.743 1.00 . A A . 69 ASN ND2 1 1
16 23555 1 1 69 ASN O O 1.177 -11.235 -4.370 1.00 . A A . 69 ASN O 1 1
16 23556 1 1 69 ASN OD1 O -1.389 -11.393 0.030 1.00 . A A . 69 ASN OD1 1 1
16 23557 1 1 70 ILE C C 2.501 -8.734 -3.799 1.00 . A A . 70 ILE C 1 1
16 23558 1 1 70 ILE CA C 1.072 -8.714 -3.243 1.00 . A A . 70 ILE CA 1 1
16 23559 1 1 70 ILE CB C 0.912 -7.469 -2.337 1.00 . A A . 70 ILE CB 1 1
16 23560 1 1 70 ILE CD1 C -1.323 -6.288 -1.859 1.00 . A A . 70 ILE CD1 1 1
16 23561 1 1 70 ILE CG1 C -0.430 -7.484 -1.577 1.00 . A A . 70 ILE CG1 1 1
16 23562 1 1 70 ILE CG2 C 1.047 -6.209 -3.183 1.00 . A A . 70 ILE CG2 1 1
16 23563 1 1 70 ILE H H 0.425 -9.941 -1.634 1.00 . A A . 70 ILE H 1 1
16 23564 1 1 70 ILE HA H 0.391 -8.604 -4.071 1.00 . A A . 70 ILE HA 1 1
16 23565 1 1 70 ILE HB H 1.721 -7.473 -1.621 1.00 . A A . 70 ILE HB 1 1
16 23566 1 1 70 ILE HD11 H -1.357 -6.106 -2.922 1.00 . A A . 70 ILE HD11 1 1
16 23567 1 1 70 ILE HD12 H -0.929 -5.417 -1.356 1.00 . A A . 70 ILE HD12 1 1
16 23568 1 1 70 ILE HD13 H -2.321 -6.492 -1.498 1.00 . A A . 70 ILE HD13 1 1
16 23569 1 1 70 ILE HG12 H -0.983 -8.371 -1.837 1.00 . A A . 70 ILE HG12 1 1
16 23570 1 1 70 ILE HG13 H -0.227 -7.495 -0.516 1.00 . A A . 70 ILE HG13 1 1
16 23571 1 1 70 ILE HG21 H 1.944 -6.270 -3.781 1.00 . A A . 70 ILE HG21 1 1
16 23572 1 1 70 ILE HG22 H 1.102 -5.346 -2.537 1.00 . A A . 70 ILE HG22 1 1
16 23573 1 1 70 ILE HG23 H 0.185 -6.119 -3.835 1.00 . A A . 70 ILE HG23 1 1
16 23574 1 1 70 ILE N N 0.733 -9.965 -2.563 1.00 . A A . 70 ILE N 1 1
16 23575 1 1 70 ILE O O 2.716 -8.410 -4.966 1.00 . A A . 70 ILE O 1 1
16 23576 1 1 71 PRO C C 5.175 -10.116 -4.515 1.00 . A A . 71 PRO C 1 1
16 23577 1 1 71 PRO CA C 4.914 -9.106 -3.404 1.00 . A A . 71 PRO CA 1 1
16 23578 1 1 71 PRO CB C 5.677 -9.502 -2.137 1.00 . A A . 71 PRO CB 1 1
16 23579 1 1 71 PRO CD C 3.370 -9.477 -1.557 1.00 . A A . 71 PRO CD 1 1
16 23580 1 1 71 PRO CG C 4.666 -10.177 -1.279 1.00 . A A . 71 PRO CG 1 1
16 23581 1 1 71 PRO HA H 5.238 -8.128 -3.728 1.00 . A A . 71 PRO HA 1 1
16 23582 1 1 71 PRO HB2 H 6.486 -10.170 -2.394 1.00 . A A . 71 PRO HB2 1 1
16 23583 1 1 71 PRO HB3 H 6.073 -8.618 -1.659 1.00 . A A . 71 PRO HB3 1 1
16 23584 1 1 71 PRO HD2 H 2.537 -10.152 -1.421 1.00 . A A . 71 PRO HD2 1 1
16 23585 1 1 71 PRO HD3 H 3.265 -8.609 -0.922 1.00 . A A . 71 PRO HD3 1 1
16 23586 1 1 71 PRO HG2 H 4.594 -11.221 -1.547 1.00 . A A . 71 PRO HG2 1 1
16 23587 1 1 71 PRO HG3 H 4.933 -10.073 -0.238 1.00 . A A . 71 PRO HG3 1 1
16 23588 1 1 71 PRO N N 3.508 -9.084 -2.971 1.00 . A A . 71 PRO N 1 1
16 23589 1 1 71 PRO O O 5.920 -9.837 -5.454 1.00 . A A . 71 PRO O 1 1
16 23590 1 1 72 LEU C C 4.289 -11.895 -6.763 1.00 . A A . 72 LEU C 1 1
16 23591 1 1 72 LEU CA C 4.755 -12.350 -5.385 1.00 . A A . 72 LEU CA 1 1
16 23592 1 1 72 LEU CB C 3.987 -13.605 -4.969 1.00 . A A . 72 LEU CB 1 1
16 23593 1 1 72 LEU CD1 C 4.831 -15.966 -5.002 1.00 . A A . 72 LEU CD1 1 1
16 23594 1 1 72 LEU CD2 C 2.957 -15.288 -6.514 1.00 . A A . 72 LEU CD2 1 1
16 23595 1 1 72 LEU CG C 4.242 -14.839 -5.836 1.00 . A A . 72 LEU CG 1 1
16 23596 1 1 72 LEU H H 3.996 -11.458 -3.622 1.00 . A A . 72 LEU H 1 1
16 23597 1 1 72 LEU HA H 5.810 -12.581 -5.434 1.00 . A A . 72 LEU HA 1 1
16 23598 1 1 72 LEU HB2 H 4.257 -13.845 -3.951 1.00 . A A . 72 LEU HB2 1 1
16 23599 1 1 72 LEU HB3 H 2.931 -13.381 -5.000 1.00 . A A . 72 LEU HB3 1 1
16 23600 1 1 72 LEU HD11 H 5.805 -16.228 -5.386 1.00 . A A . 72 LEU HD11 1 1
16 23601 1 1 72 LEU HD12 H 4.181 -16.828 -5.051 1.00 . A A . 72 LEU HD12 1 1
16 23602 1 1 72 LEU HD13 H 4.923 -15.643 -3.976 1.00 . A A . 72 LEU HD13 1 1
16 23603 1 1 72 LEU HD21 H 3.057 -16.315 -6.832 1.00 . A A . 72 LEU HD21 1 1
16 23604 1 1 72 LEU HD22 H 2.765 -14.663 -7.374 1.00 . A A . 72 LEU HD22 1 1
16 23605 1 1 72 LEU HD23 H 2.135 -15.206 -5.819 1.00 . A A . 72 LEU HD23 1 1
16 23606 1 1 72 LEU HG H 4.956 -14.586 -6.607 1.00 . A A . 72 LEU HG 1 1
16 23607 1 1 72 LEU N N 4.574 -11.295 -4.395 1.00 . A A . 72 LEU N 1 1
16 23608 1 1 72 LEU O O 4.754 -12.401 -7.785 1.00 . A A . 72 LEU O 1 1
16 23609 1 1 73 ASP C C 3.857 -9.574 -8.770 1.00 . A A . 73 ASP C 1 1
16 23610 1 1 73 ASP CA C 2.827 -10.424 -8.034 1.00 . A A . 73 ASP CA 1 1
16 23611 1 1 73 ASP CB C 1.569 -9.597 -7.763 1.00 . A A . 73 ASP CB 1 1
16 23612 1 1 73 ASP CG C 0.303 -10.431 -7.818 1.00 . A A . 73 ASP CG 1 1
16 23613 1 1 73 ASP H H 3.032 -10.581 -5.935 1.00 . A A . 73 ASP H 1 1
16 23614 1 1 73 ASP HA H 2.569 -11.267 -8.654 1.00 . A A . 73 ASP HA 1 1
16 23615 1 1 73 ASP HB2 H 1.642 -9.151 -6.783 1.00 . A A . 73 ASP HB2 1 1
16 23616 1 1 73 ASP HB3 H 1.493 -8.815 -8.504 1.00 . A A . 73 ASP HB3 1 1
16 23617 1 1 73 ASP N N 3.367 -10.940 -6.783 1.00 . A A . 73 ASP N 1 1
16 23618 1 1 73 ASP O O 4.256 -9.896 -9.890 1.00 . A A . 73 ASP O 1 1
16 23619 1 1 73 ASP OD1 O 0.408 -11.675 -7.794 1.00 . A A . 73 ASP OD1 1 1
16 23620 1 1 73 ASP OD2 O -0.795 -9.839 -7.881 1.00 . A A . 73 ASP OD2 1 1
16 23621 1 1 74 ALA C C 6.572 -8.301 -9.016 1.00 . A A . 74 ALA C 1 1
16 23622 1 1 74 ALA CA C 5.253 -7.583 -8.741 1.00 . A A . 74 ALA CA 1 1
16 23623 1 1 74 ALA CB C 5.485 -6.378 -7.845 1.00 . A A . 74 ALA CB 1 1
16 23624 1 1 74 ALA H H 3.922 -8.279 -7.247 1.00 . A A . 74 ALA H 1 1
16 23625 1 1 74 ALA HA H 4.843 -7.231 -9.677 1.00 . A A . 74 ALA HA 1 1
16 23626 1 1 74 ALA HB1 H 6.534 -6.124 -7.846 1.00 . A A . 74 ALA HB1 1 1
16 23627 1 1 74 ALA HB2 H 5.171 -6.612 -6.839 1.00 . A A . 74 ALA HB2 1 1
16 23628 1 1 74 ALA HB3 H 4.912 -5.540 -8.215 1.00 . A A . 74 ALA HB3 1 1
16 23629 1 1 74 ALA N N 4.279 -8.484 -8.138 1.00 . A A . 74 ALA N 1 1
16 23630 1 1 74 ALA O O 7.212 -8.071 -10.040 1.00 . A A . 74 ALA O 1 1
16 23631 1 1 75 ARG C C 8.140 -10.873 -9.427 1.00 . A A . 75 ARG C 1 1
16 23632 1 1 75 ARG CA C 8.214 -9.921 -8.238 1.00 . A A . 75 ARG CA 1 1
16 23633 1 1 75 ARG CB C 8.513 -10.708 -6.960 1.00 . A A . 75 ARG CB 1 1
16 23634 1 1 75 ARG CD C 10.850 -11.341 -6.284 1.00 . A A . 75 ARG CD 1 1
16 23635 1 1 75 ARG CG C 9.781 -10.259 -6.252 1.00 . A A . 75 ARG CG 1 1
16 23636 1 1 75 ARG CZ C 11.919 -12.684 -4.519 1.00 . A A . 75 ARG CZ 1 1
16 23637 1 1 75 ARG H H 6.420 -9.311 -7.296 1.00 . A A . 75 ARG H 1 1
16 23638 1 1 75 ARG HA H 9.011 -9.212 -8.411 1.00 . A A . 75 ARG HA 1 1
16 23639 1 1 75 ARG HB2 H 7.685 -10.590 -6.277 1.00 . A A . 75 ARG HB2 1 1
16 23640 1 1 75 ARG HB3 H 8.616 -11.753 -7.210 1.00 . A A . 75 ARG HB3 1 1
16 23641 1 1 75 ARG HD2 H 10.682 -11.969 -7.146 1.00 . A A . 75 ARG HD2 1 1
16 23642 1 1 75 ARG HD3 H 11.818 -10.869 -6.367 1.00 . A A . 75 ARG HD3 1 1
16 23643 1 1 75 ARG HE H 9.957 -12.349 -4.670 1.00 . A A . 75 ARG HE 1 1
16 23644 1 1 75 ARG HG2 H 10.163 -9.377 -6.744 1.00 . A A . 75 ARG HG2 1 1
16 23645 1 1 75 ARG HG3 H 9.547 -10.029 -5.224 1.00 . A A . 75 ARG HG3 1 1
16 23646 1 1 75 ARG HH11 H 13.195 -11.897 -5.875 1.00 . A A . 75 ARG HH11 1 1
16 23647 1 1 75 ARG HH12 H 13.931 -12.846 -4.625 1.00 . A A . 75 ARG HH12 1 1
16 23648 1 1 75 ARG HH21 H 10.917 -13.600 -3.022 1.00 . A A . 75 ARG HH21 1 1
16 23649 1 1 75 ARG HH22 H 12.635 -13.814 -3.004 1.00 . A A . 75 ARG HH22 1 1
16 23650 1 1 75 ARG N N 6.972 -9.171 -8.093 1.00 . A A . 75 ARG N 1 1
16 23651 1 1 75 ARG NE N 10.828 -12.168 -5.081 1.00 . A A . 75 ARG NE 1 1
16 23652 1 1 75 ARG NH1 N 13.113 -12.457 -5.050 1.00 . A A . 75 ARG NH1 1 1
16 23653 1 1 75 ARG NH2 N 11.814 -13.426 -3.425 1.00 . A A . 75 ARG NH2 1 1
16 23654 1 1 75 ARG O O 9.160 -11.212 -10.027 1.00 . A A . 75 ARG O 1 1
16 23655 1 1 76 ASN C C 7.143 -11.573 -12.192 1.00 . A A . 76 ASN C 1 1
16 23656 1 1 76 ASN CA C 6.718 -12.218 -10.877 1.00 . A A . 76 ASN CA 1 1
16 23657 1 1 76 ASN CB C 5.249 -12.641 -10.952 1.00 . A A . 76 ASN CB 1 1
16 23658 1 1 76 ASN CG C 5.058 -13.947 -11.698 1.00 . A A . 76 ASN CG 1 1
16 23659 1 1 76 ASN H H 6.152 -10.998 -9.242 1.00 . A A . 76 ASN H 1 1
16 23660 1 1 76 ASN HA H 7.329 -13.093 -10.706 1.00 . A A . 76 ASN HA 1 1
16 23661 1 1 76 ASN HB2 H 4.865 -12.762 -9.950 1.00 . A A . 76 ASN HB2 1 1
16 23662 1 1 76 ASN HB3 H 4.686 -11.873 -11.459 1.00 . A A . 76 ASN HB3 1 1
16 23663 1 1 76 ASN HD21 H 3.199 -13.430 -12.177 1.00 . A A . 76 ASN HD21 1 1
16 23664 1 1 76 ASN HD22 H 3.721 -14.971 -12.757 1.00 . A A . 76 ASN HD22 1 1
16 23665 1 1 76 ASN N N 6.926 -11.304 -9.760 1.00 . A A . 76 ASN N 1 1
16 23666 1 1 76 ASN ND2 N 3.873 -14.135 -12.268 1.00 . A A . 76 ASN ND2 1 1
16 23667 1 1 76 ASN O O 8.134 -11.977 -12.800 1.00 . A A . 76 ASN O 1 1
16 23668 1 1 76 ASN OD1 O 5.963 -14.779 -11.761 1.00 . A A . 76 ASN OD1 1 1
16 23669 1 1 77 HIS C C 7.920 -8.981 -13.705 1.00 . A A . 77 HIS C 1 1
16 23670 1 1 77 HIS CA C 6.687 -9.865 -13.865 1.00 . A A . 77 HIS CA 1 1
16 23671 1 1 77 HIS CB C 5.491 -9.016 -14.298 1.00 . A A . 77 HIS CB 1 1
16 23672 1 1 77 HIS CD2 C 4.138 -10.568 -15.855 1.00 . A A . 77 HIS CD2 1 1
16 23673 1 1 77 HIS CE1 C 4.356 -9.388 -17.675 1.00 . A A . 77 HIS CE1 1 1
16 23674 1 1 77 HIS CG C 4.875 -9.462 -15.589 1.00 . A A . 77 HIS CG 1 1
16 23675 1 1 77 HIS H H 5.610 -10.293 -12.092 1.00 . A A . 77 HIS H 1 1
16 23676 1 1 77 HIS HA H 6.887 -10.606 -14.625 1.00 . A A . 77 HIS HA 1 1
16 23677 1 1 77 HIS HB2 H 4.729 -9.063 -13.534 1.00 . A A . 77 HIS HB2 1 1
16 23678 1 1 77 HIS HB3 H 5.809 -7.991 -14.419 1.00 . A A . 77 HIS HB3 1 1
16 23679 1 1 77 HIS HD2 H 3.858 -11.344 -15.158 1.00 . A A . 77 HIS HD2 1 1
16 23680 1 1 77 HIS HE1 H 4.272 -9.068 -18.702 1.00 . A A . 77 HIS HE1 1 1
16 23681 1 1 77 HIS HE2 H 3.284 -11.169 -17.683 1.00 . A A . 77 HIS HE2 1 1
16 23682 1 1 77 HIS N N 6.386 -10.569 -12.624 1.00 . A A . 77 HIS N 1 1
16 23683 1 1 77 HIS ND1 N 5.009 -8.721 -16.739 1.00 . A A . 77 HIS ND1 1 1
16 23684 1 1 77 HIS NE2 N 3.813 -10.511 -17.186 1.00 . A A . 77 HIS NE2 1 1
16 23685 1 1 77 HIS O O 8.496 -8.518 -14.689 1.00 . A A . 77 HIS O 1 1
16 23686 1 1 78 GLY C C 9.228 -6.458 -12.493 1.00 . A A . 78 GLY C 1 1
16 23687 1 1 78 GLY CA C 9.478 -7.922 -12.188 1.00 . A A . 78 GLY CA 1 1
16 23688 1 1 78 GLY H H 7.818 -9.146 -11.713 1.00 . A A . 78 GLY H 1 1
16 23689 1 1 78 GLY HA2 H 9.743 -8.020 -11.145 1.00 . A A . 78 GLY HA2 1 1
16 23690 1 1 78 GLY HA3 H 10.303 -8.268 -12.793 1.00 . A A . 78 GLY HA3 1 1
16 23691 1 1 78 GLY N N 8.318 -8.751 -12.457 1.00 . A A . 78 GLY N 1 1
16 23692 1 1 78 GLY O O 9.350 -6.027 -13.640 1.00 . A A . 78 GLY O 1 1
16 23693 1 1 79 TYR C C 9.915 -3.466 -11.609 1.00 . A A . 79 TYR C 1 1
16 23694 1 1 79 TYR CA C 8.615 -4.266 -11.631 1.00 . A A . 79 TYR CA 1 1
16 23695 1 1 79 TYR CB C 7.660 -3.765 -10.542 1.00 . A A . 79 TYR CB 1 1
16 23696 1 1 79 TYR CD1 C 6.139 -2.240 -11.860 1.00 . A A . 79 TYR CD1 1 1
16 23697 1 1 79 TYR CD2 C 7.438 -1.290 -10.101 1.00 . A A . 79 TYR CD2 1 1
16 23698 1 1 79 TYR CE1 C 5.598 -0.999 -12.135 1.00 . A A . 79 TYR CE1 1 1
16 23699 1 1 79 TYR CE2 C 6.901 -0.047 -10.370 1.00 . A A . 79 TYR CE2 1 1
16 23700 1 1 79 TYR CG C 7.066 -2.406 -10.838 1.00 . A A . 79 TYR CG 1 1
16 23701 1 1 79 TYR CZ C 5.982 0.094 -11.387 1.00 . A A . 79 TYR CZ 1 1
16 23702 1 1 79 TYR H H 8.798 -6.092 -10.573 1.00 . A A . 79 TYR H 1 1
16 23703 1 1 79 TYR HA H 8.146 -4.129 -12.592 1.00 . A A . 79 TYR HA 1 1
16 23704 1 1 79 TYR HB2 H 6.846 -4.467 -10.436 1.00 . A A . 79 TYR HB2 1 1
16 23705 1 1 79 TYR HB3 H 8.194 -3.694 -9.605 1.00 . A A . 79 TYR HB3 1 1
16 23706 1 1 79 TYR HD1 H 5.841 -3.098 -12.443 1.00 . A A . 79 TYR HD1 1 1
16 23707 1 1 79 TYR HD2 H 8.158 -1.404 -9.305 1.00 . A A . 79 TYR HD2 1 1
16 23708 1 1 79 TYR HE1 H 4.877 -0.889 -12.932 1.00 . A A . 79 TYR HE1 1 1
16 23709 1 1 79 TYR HE2 H 7.201 0.809 -9.783 1.00 . A A . 79 TYR HE2 1 1
16 23710 1 1 79 TYR HH H 5.961 1.763 -12.340 1.00 . A A . 79 TYR HH 1 1
16 23711 1 1 79 TYR N N 8.878 -5.691 -11.465 1.00 . A A . 79 TYR N 1 1
16 23712 1 1 79 TYR O O 10.617 -3.382 -12.616 1.00 . A A . 79 TYR O 1 1
16 23713 1 1 79 TYR OH O 5.444 1.330 -11.656 1.00 . A A . 79 TYR OH 1 1
16 23714 1 1 80 THR C C 12.134 -2.403 -8.980 1.00 . A A . 80 THR C 1 1
16 23715 1 1 80 THR CA C 11.451 -2.098 -10.307 1.00 . A A . 80 THR CA 1 1
16 23716 1 1 80 THR CB C 11.137 -0.603 -10.401 1.00 . A A . 80 THR CB 1 1
16 23717 1 1 80 THR CG2 C 12.328 0.233 -10.813 1.00 . A A . 80 THR CG2 1 1
16 23718 1 1 80 THR H H 9.634 -2.990 -9.689 1.00 . A A . 80 THR H 1 1
16 23719 1 1 80 THR HA H 12.119 -2.368 -11.111 1.00 . A A . 80 THR HA 1 1
16 23720 1 1 80 THR HB H 10.807 -0.253 -9.434 1.00 . A A . 80 THR HB 1 1
16 23721 1 1 80 THR HG1 H 10.459 -0.404 -12.228 1.00 . A A . 80 THR HG1 1 1
16 23722 1 1 80 THR HG21 H 12.011 0.992 -11.512 1.00 . A A . 80 THR HG21 1 1
16 23723 1 1 80 THR HG22 H 13.068 -0.400 -11.282 1.00 . A A . 80 THR HG22 1 1
16 23724 1 1 80 THR HG23 H 12.757 0.703 -9.941 1.00 . A A . 80 THR HG23 1 1
16 23725 1 1 80 THR N N 10.231 -2.884 -10.457 1.00 . A A . 80 THR N 1 1
16 23726 1 1 80 THR O O 13.120 -3.141 -8.933 1.00 . A A . 80 THR O 1 1
16 23727 1 1 80 THR OG1 O 10.101 -0.368 -11.338 1.00 . A A . 80 THR OG1 1 1
16 23728 1 1 81 VAL C C 11.240 -2.905 -5.714 1.00 . A A . 81 VAL C 1 1
16 23729 1 1 81 VAL CA C 12.166 -2.050 -6.574 1.00 . A A . 81 VAL CA 1 1
16 23730 1 1 81 VAL CB C 12.436 -0.715 -5.853 1.00 . A A . 81 VAL CB 1 1
16 23731 1 1 81 VAL CG1 C 13.171 -0.953 -4.542 1.00 . A A . 81 VAL CG1 1 1
16 23732 1 1 81 VAL CG2 C 13.224 0.227 -6.750 1.00 . A A . 81 VAL CG2 1 1
16 23733 1 1 81 VAL H H 10.820 -1.257 -7.999 1.00 . A A . 81 VAL H 1 1
16 23734 1 1 81 VAL HA H 13.108 -2.565 -6.691 1.00 . A A . 81 VAL HA 1 1
16 23735 1 1 81 VAL HB H 11.487 -0.252 -5.628 1.00 . A A . 81 VAL HB 1 1
16 23736 1 1 81 VAL HG11 H 12.645 -0.456 -3.739 1.00 . A A . 81 VAL HG11 1 1
16 23737 1 1 81 VAL HG12 H 14.174 -0.558 -4.614 1.00 . A A . 81 VAL HG12 1 1
16 23738 1 1 81 VAL HG13 H 13.215 -2.012 -4.340 1.00 . A A . 81 VAL HG13 1 1
16 23739 1 1 81 VAL HG21 H 12.542 0.890 -7.262 1.00 . A A . 81 VAL HG21 1 1
16 23740 1 1 81 VAL HG22 H 13.781 -0.347 -7.475 1.00 . A A . 81 VAL HG22 1 1
16 23741 1 1 81 VAL HG23 H 13.908 0.810 -6.150 1.00 . A A . 81 VAL HG23 1 1
16 23742 1 1 81 VAL N N 11.604 -1.836 -7.900 1.00 . A A . 81 VAL N 1 1
16 23743 1 1 81 VAL O O 10.144 -2.482 -5.356 1.00 . A A . 81 VAL O 1 1
16 23744 1 1 82 LEU C C 11.735 -5.415 -3.307 1.00 . A A . 82 LEU C 1 1
16 23745 1 1 82 LEU CA C 10.937 -5.026 -4.548 1.00 . A A . 82 LEU CA 1 1
16 23746 1 1 82 LEU CB C 10.577 -6.285 -5.351 1.00 . A A . 82 LEU CB 1 1
16 23747 1 1 82 LEU CD1 C 8.339 -6.687 -4.285 1.00 . A A . 82 LEU CD1 1 1
16 23748 1 1 82 LEU CD2 C 8.495 -5.345 -6.393 1.00 . A A . 82 LEU CD2 1 1
16 23749 1 1 82 LEU CG C 9.080 -6.504 -5.601 1.00 . A A . 82 LEU CG 1 1
16 23750 1 1 82 LEU H H 12.585 -4.373 -5.693 1.00 . A A . 82 LEU H 1 1
16 23751 1 1 82 LEU HA H 10.029 -4.528 -4.242 1.00 . A A . 82 LEU HA 1 1
16 23752 1 1 82 LEU HB2 H 11.074 -6.227 -6.308 1.00 . A A . 82 LEU HB2 1 1
16 23753 1 1 82 LEU HB3 H 10.960 -7.144 -4.820 1.00 . A A . 82 LEU HB3 1 1
16 23754 1 1 82 LEU HD11 H 8.396 -5.775 -3.709 1.00 . A A . 82 LEU HD11 1 1
16 23755 1 1 82 LEU HD12 H 8.789 -7.494 -3.727 1.00 . A A . 82 LEU HD12 1 1
16 23756 1 1 82 LEU HD13 H 7.303 -6.922 -4.485 1.00 . A A . 82 LEU HD13 1 1
16 23757 1 1 82 LEU HD21 H 7.594 -4.997 -5.910 1.00 . A A . 82 LEU HD21 1 1
16 23758 1 1 82 LEU HD22 H 8.262 -5.674 -7.395 1.00 . A A . 82 LEU HD22 1 1
16 23759 1 1 82 LEU HD23 H 9.214 -4.539 -6.437 1.00 . A A . 82 LEU HD23 1 1
16 23760 1 1 82 LEU HG H 8.945 -7.405 -6.185 1.00 . A A . 82 LEU HG 1 1
16 23761 1 1 82 LEU N N 11.704 -4.103 -5.375 1.00 . A A . 82 LEU N 1 1
16 23762 1 1 82 LEU O O 12.650 -6.235 -3.378 1.00 . A A . 82 LEU O 1 1
16 23763 1 1 83 ASP C C 11.105 -5.525 0.150 1.00 . A A . 83 ASP C 1 1
16 23764 1 1 83 ASP CA C 12.090 -5.076 -0.920 1.00 . A A . 83 ASP CA 1 1
16 23765 1 1 83 ASP CB C 12.843 -3.831 -0.448 1.00 . A A . 83 ASP CB 1 1
16 23766 1 1 83 ASP CG C 14.308 -3.856 -0.836 1.00 . A A . 83 ASP CG 1 1
16 23767 1 1 83 ASP H H 10.661 -4.155 -2.182 1.00 . A A . 83 ASP H 1 1
16 23768 1 1 83 ASP HA H 12.798 -5.871 -1.098 1.00 . A A . 83 ASP HA 1 1
16 23769 1 1 83 ASP HB2 H 12.389 -2.954 -0.887 1.00 . A A . 83 ASP HB2 1 1
16 23770 1 1 83 ASP HB3 H 12.776 -3.764 0.628 1.00 . A A . 83 ASP HB3 1 1
16 23771 1 1 83 ASP N N 11.397 -4.803 -2.175 1.00 . A A . 83 ASP N 1 1
16 23772 1 1 83 ASP O O 9.906 -5.266 0.049 1.00 . A A . 83 ASP O 1 1
16 23773 1 1 83 ASP OD1 O 14.621 -4.349 -1.942 1.00 . A A . 83 ASP OD1 1 1
16 23774 1 1 83 ASP OD2 O 15.143 -3.382 -0.038 1.00 . A A . 83 ASP OD2 1 1
16 23775 1 1 84 ILE C C 11.439 -6.607 3.602 1.00 . A A . 84 ILE C 1 1
16 23776 1 1 84 ILE CA C 10.758 -6.715 2.242 1.00 . A A . 84 ILE CA 1 1
16 23777 1 1 84 ILE CB C 10.358 -8.182 1.998 1.00 . A A . 84 ILE CB 1 1
16 23778 1 1 84 ILE CD1 C 11.237 -10.566 2.173 1.00 . A A . 84 ILE CD1 1 1
16 23779 1 1 84 ILE CG1 C 11.581 -9.094 2.096 1.00 . A A . 84 ILE CG1 1 1
16 23780 1 1 84 ILE CG2 C 9.687 -8.330 0.641 1.00 . A A . 84 ILE CG2 1 1
16 23781 1 1 84 ILE H H 12.572 -6.400 1.193 1.00 . A A . 84 ILE H 1 1
16 23782 1 1 84 ILE HA H 9.857 -6.118 2.255 1.00 . A A . 84 ILE HA 1 1
16 23783 1 1 84 ILE HB H 9.645 -8.466 2.756 1.00 . A A . 84 ILE HB 1 1
16 23784 1 1 84 ILE HD11 H 12.144 -11.151 2.120 1.00 . A A . 84 ILE HD11 1 1
16 23785 1 1 84 ILE HD12 H 10.591 -10.830 1.349 1.00 . A A . 84 ILE HD12 1 1
16 23786 1 1 84 ILE HD13 H 10.733 -10.770 3.106 1.00 . A A . 84 ILE HD13 1 1
16 23787 1 1 84 ILE HG12 H 12.206 -8.945 1.227 1.00 . A A . 84 ILE HG12 1 1
16 23788 1 1 84 ILE HG13 H 12.140 -8.839 2.983 1.00 . A A . 84 ILE HG13 1 1
16 23789 1 1 84 ILE HG21 H 10.294 -7.853 -0.114 1.00 . A A . 84 ILE HG21 1 1
16 23790 1 1 84 ILE HG22 H 8.713 -7.862 0.669 1.00 . A A . 84 ILE HG22 1 1
16 23791 1 1 84 ILE HG23 H 9.576 -9.378 0.406 1.00 . A A . 84 ILE HG23 1 1
16 23792 1 1 84 ILE N N 11.610 -6.213 1.169 1.00 . A A . 84 ILE N 1 1
16 23793 1 1 84 ILE O O 12.643 -6.360 3.691 1.00 . A A . 84 ILE O 1 1
16 23794 1 1 85 GLN C C 10.326 -7.633 6.940 1.00 . A A . 85 GLN C 1 1
16 23795 1 1 85 GLN CA C 11.164 -6.750 6.021 1.00 . A A . 85 GLN CA 1 1
16 23796 1 1 85 GLN CB C 11.155 -5.308 6.534 1.00 . A A . 85 GLN CB 1 1
16 23797 1 1 85 GLN CD C 12.102 -3.093 5.771 1.00 . A A . 85 GLN CD 1 1
16 23798 1 1 85 GLN CG C 12.405 -4.524 6.170 1.00 . A A . 85 GLN CG 1 1
16 23799 1 1 85 GLN H H 9.707 -7.006 4.512 1.00 . A A . 85 GLN H 1 1
16 23800 1 1 85 GLN HA H 12.181 -7.117 6.015 1.00 . A A . 85 GLN HA 1 1
16 23801 1 1 85 GLN HB2 H 10.301 -4.795 6.118 1.00 . A A . 85 GLN HB2 1 1
16 23802 1 1 85 GLN HB3 H 11.066 -5.322 7.610 1.00 . A A . 85 GLN HB3 1 1
16 23803 1 1 85 GLN HE21 H 13.673 -2.447 6.804 1.00 . A A . 85 GLN HE21 1 1
16 23804 1 1 85 GLN HE22 H 12.755 -1.228 5.995 1.00 . A A . 85 GLN HE22 1 1
16 23805 1 1 85 GLN HG2 H 13.068 -4.511 7.023 1.00 . A A . 85 GLN HG2 1 1
16 23806 1 1 85 GLN HG3 H 12.894 -5.016 5.343 1.00 . A A . 85 GLN HG3 1 1
16 23807 1 1 85 GLN N N 10.656 -6.807 4.657 1.00 . A A . 85 GLN N 1 1
16 23808 1 1 85 GLN NE2 N 12.927 -2.162 6.238 1.00 . A A . 85 GLN NE2 1 1
16 23809 1 1 85 GLN O O 9.163 -7.913 6.651 1.00 . A A . 85 GLN O 1 1
16 23810 1 1 85 GLN OE1 O 11.139 -2.827 5.053 1.00 . A A . 85 GLN OE1 1 1
16 23811 1 1 86 GLN C C 10.483 -8.468 10.425 1.00 . A A . 86 GLN C 1 1
16 23812 1 1 86 GLN CA C 10.224 -8.929 8.995 1.00 . A A . 86 GLN CA 1 1
16 23813 1 1 86 GLN CB C 10.660 -10.387 8.829 1.00 . A A . 86 GLN CB 1 1
16 23814 1 1 86 GLN CD C 13.144 -10.608 9.245 1.00 . A A . 86 GLN CD 1 1
16 23815 1 1 86 GLN CG C 12.039 -10.550 8.208 1.00 . A A . 86 GLN CG 1 1
16 23816 1 1 86 GLN H H 11.852 -7.820 8.217 1.00 . A A . 86 GLN H 1 1
16 23817 1 1 86 GLN HA H 9.166 -8.853 8.793 1.00 . A A . 86 GLN HA 1 1
16 23818 1 1 86 GLN HB2 H 10.670 -10.860 9.801 1.00 . A A . 86 GLN HB2 1 1
16 23819 1 1 86 GLN HB3 H 9.945 -10.895 8.200 1.00 . A A . 86 GLN HB3 1 1
16 23820 1 1 86 GLN HE21 H 14.522 -10.628 7.810 1.00 . A A . 86 GLN HE21 1 1
16 23821 1 1 86 GLN HE22 H 15.123 -10.682 9.429 1.00 . A A . 86 GLN HE22 1 1
16 23822 1 1 86 GLN HG2 H 12.056 -11.465 7.635 1.00 . A A . 86 GLN HG2 1 1
16 23823 1 1 86 GLN HG3 H 12.226 -9.712 7.552 1.00 . A A . 86 GLN HG3 1 1
16 23824 1 1 86 GLN N N 10.922 -8.075 8.040 1.00 . A A . 86 GLN N 1 1
16 23825 1 1 86 GLN NE2 N 14.389 -10.643 8.781 1.00 . A A . 86 GLN NE2 1 1
16 23826 1 1 86 GLN O O 11.591 -8.047 10.760 1.00 . A A . 86 GLN O 1 1
16 23827 1 1 86 GLN OE1 O 12.884 -10.624 10.447 1.00 . A A . 86 GLN OE1 1 1
16 23828 1 1 87 ASP C C 9.528 -9.345 13.586 1.00 . A A . 87 ASP C 1 1
16 23829 1 1 87 ASP CA C 9.578 -8.136 12.660 1.00 . A A . 87 ASP CA 1 1
16 23830 1 1 87 ASP CB C 8.467 -7.148 13.026 1.00 . A A . 87 ASP CB 1 1
16 23831 1 1 87 ASP CG C 8.568 -5.850 12.249 1.00 . A A . 87 ASP CG 1 1
16 23832 1 1 87 ASP H H 8.594 -8.893 10.941 1.00 . A A . 87 ASP H 1 1
16 23833 1 1 87 ASP HA H 10.534 -7.647 12.777 1.00 . A A . 87 ASP HA 1 1
16 23834 1 1 87 ASP HB2 H 7.509 -7.599 12.813 1.00 . A A . 87 ASP HB2 1 1
16 23835 1 1 87 ASP HB3 H 8.528 -6.922 14.079 1.00 . A A . 87 ASP HB3 1 1
16 23836 1 1 87 ASP N N 9.454 -8.545 11.265 1.00 . A A . 87 ASP N 1 1
16 23837 1 1 87 ASP O O 10.561 -9.822 14.057 1.00 . A A . 87 ASP O 1 1
16 23838 1 1 87 ASP OD1 O 9.705 -5.407 11.978 1.00 . A A . 87 ASP OD1 1 1
16 23839 1 1 87 ASP OD2 O 7.512 -5.275 11.913 1.00 . A A . 87 ASP OD2 1 1
16 23840 1 1 88 GLY C C 7.136 -11.970 14.146 1.00 . A A . 88 GLY C 1 1
16 23841 1 1 88 GLY CA C 8.153 -10.992 14.700 1.00 . A A . 88 GLY CA 1 1
16 23842 1 1 88 GLY H H 7.536 -9.415 13.433 1.00 . A A . 88 GLY H 1 1
16 23843 1 1 88 GLY HA2 H 9.103 -11.494 14.802 1.00 . A A . 88 GLY HA2 1 1
16 23844 1 1 88 GLY HA3 H 7.826 -10.660 15.675 1.00 . A A . 88 GLY HA3 1 1
16 23845 1 1 88 GLY N N 8.321 -9.836 13.842 1.00 . A A . 88 GLY N 1 1
16 23846 1 1 88 GLY O O 7.461 -12.774 13.272 1.00 . A A . 88 GLY O 1 1
16 23847 1 1 89 PRO C C 4.172 -12.286 12.863 1.00 . A A . 89 PRO C 1 1
16 23848 1 1 89 PRO CA C 4.819 -12.797 14.147 1.00 . A A . 89 PRO CA 1 1
16 23849 1 1 89 PRO CB C 3.819 -12.766 15.299 1.00 . A A . 89 PRO CB 1 1
16 23850 1 1 89 PRO CD C 5.394 -10.984 15.661 1.00 . A A . 89 PRO CD 1 1
16 23851 1 1 89 PRO CG C 3.957 -11.397 15.873 1.00 . A A . 89 PRO CG 1 1
16 23852 1 1 89 PRO HA H 5.174 -13.806 13.998 1.00 . A A . 89 PRO HA 1 1
16 23853 1 1 89 PRO HB2 H 2.822 -12.938 14.921 1.00 . A A . 89 PRO HB2 1 1
16 23854 1 1 89 PRO HB3 H 4.073 -13.527 16.023 1.00 . A A . 89 PRO HB3 1 1
16 23855 1 1 89 PRO HD2 H 5.444 -9.963 15.316 1.00 . A A . 89 PRO HD2 1 1
16 23856 1 1 89 PRO HD3 H 5.958 -11.103 16.574 1.00 . A A . 89 PRO HD3 1 1
16 23857 1 1 89 PRO HG2 H 3.294 -10.716 15.360 1.00 . A A . 89 PRO HG2 1 1
16 23858 1 1 89 PRO HG3 H 3.728 -11.418 16.929 1.00 . A A . 89 PRO HG3 1 1
16 23859 1 1 89 PRO N N 5.880 -11.913 14.621 1.00 . A A . 89 PRO N 1 1
16 23860 1 1 89 PRO O O 3.172 -12.835 12.401 1.00 . A A . 89 PRO O 1 1
16 23861 1 1 90 THR C C 5.336 -10.309 10.089 1.00 . A A . 90 THR C 1 1
16 23862 1 1 90 THR CA C 4.214 -10.637 11.070 1.00 . A A . 90 THR CA 1 1
16 23863 1 1 90 THR CB C 3.416 -9.370 11.384 1.00 . A A . 90 THR CB 1 1
16 23864 1 1 90 THR CG2 C 2.348 -9.575 12.437 1.00 . A A . 90 THR CG2 1 1
16 23865 1 1 90 THR H H 5.538 -10.828 12.713 1.00 . A A . 90 THR H 1 1
16 23866 1 1 90 THR HA H 3.557 -11.363 10.615 1.00 . A A . 90 THR HA 1 1
16 23867 1 1 90 THR HB H 2.926 -9.034 10.483 1.00 . A A . 90 THR HB 1 1
16 23868 1 1 90 THR HG1 H 4.302 -7.634 11.182 1.00 . A A . 90 THR HG1 1 1
16 23869 1 1 90 THR HG21 H 2.415 -8.789 13.174 1.00 . A A . 90 THR HG21 1 1
16 23870 1 1 90 THR HG22 H 2.495 -10.532 12.916 1.00 . A A . 90 THR HG22 1 1
16 23871 1 1 90 THR HG23 H 1.375 -9.551 11.970 1.00 . A A . 90 THR HG23 1 1
16 23872 1 1 90 THR N N 4.743 -11.224 12.298 1.00 . A A . 90 THR N 1 1
16 23873 1 1 90 THR O O 6.518 -10.399 10.423 1.00 . A A . 90 THR O 1 1
16 23874 1 1 90 THR OG1 O 4.274 -8.336 11.836 1.00 . A A . 90 THR OG1 1 1
16 23875 1 1 91 ILE C C 5.357 -8.490 6.918 1.00 . A A . 91 ILE C 1 1
16 23876 1 1 91 ILE CA C 5.912 -9.578 7.836 1.00 . A A . 91 ILE CA 1 1
16 23877 1 1 91 ILE CB C 6.290 -10.816 6.998 1.00 . A A . 91 ILE CB 1 1
16 23878 1 1 91 ILE CD1 C 8.224 -11.522 5.497 1.00 . A A . 91 ILE CD1 1 1
16 23879 1 1 91 ILE CG1 C 7.249 -10.428 5.870 1.00 . A A . 91 ILE CG1 1 1
16 23880 1 1 91 ILE CG2 C 5.040 -11.482 6.440 1.00 . A A . 91 ILE CG2 1 1
16 23881 1 1 91 ILE H H 3.992 -9.870 8.676 1.00 . A A . 91 ILE H 1 1
16 23882 1 1 91 ILE HA H 6.805 -9.210 8.314 1.00 . A A . 91 ILE HA 1 1
16 23883 1 1 91 ILE HB H 6.781 -11.524 7.651 1.00 . A A . 91 ILE HB 1 1
16 23884 1 1 91 ILE HD11 H 7.698 -12.463 5.425 1.00 . A A . 91 ILE HD11 1 1
16 23885 1 1 91 ILE HD12 H 8.991 -11.594 6.253 1.00 . A A . 91 ILE HD12 1 1
16 23886 1 1 91 ILE HD13 H 8.678 -11.289 4.544 1.00 . A A . 91 ILE HD13 1 1
16 23887 1 1 91 ILE HG12 H 6.676 -10.179 4.989 1.00 . A A . 91 ILE HG12 1 1
16 23888 1 1 91 ILE HG13 H 7.822 -9.565 6.176 1.00 . A A . 91 ILE HG13 1 1
16 23889 1 1 91 ILE HG21 H 4.772 -11.019 5.503 1.00 . A A . 91 ILE HG21 1 1
16 23890 1 1 91 ILE HG22 H 4.227 -11.367 7.143 1.00 . A A . 91 ILE HG22 1 1
16 23891 1 1 91 ILE HG23 H 5.232 -12.532 6.281 1.00 . A A . 91 ILE HG23 1 1
16 23892 1 1 91 ILE N N 4.950 -9.920 8.877 1.00 . A A . 91 ILE N 1 1
16 23893 1 1 91 ILE O O 4.156 -8.443 6.653 1.00 . A A . 91 ILE O 1 1
16 23894 1 1 92 ARG C C 6.591 -6.537 4.248 1.00 . A A . 92 ARG C 1 1
16 23895 1 1 92 ARG CA C 5.827 -6.516 5.571 1.00 . A A . 92 ARG CA 1 1
16 23896 1 1 92 ARG CB C 6.031 -5.170 6.278 1.00 . A A . 92 ARG CB 1 1
16 23897 1 1 92 ARG CD C 7.626 -3.343 6.944 1.00 . A A . 92 ARG CD 1 1
16 23898 1 1 92 ARG CG C 7.399 -4.546 6.042 1.00 . A A . 92 ARG CG 1 1
16 23899 1 1 92 ARG CZ C 6.563 -1.170 7.396 1.00 . A A . 92 ARG CZ 1 1
16 23900 1 1 92 ARG H H 7.180 -7.694 6.696 1.00 . A A . 92 ARG H 1 1
16 23901 1 1 92 ARG HA H 4.775 -6.642 5.361 1.00 . A A . 92 ARG HA 1 1
16 23902 1 1 92 ARG HB2 H 5.280 -4.478 5.929 1.00 . A A . 92 ARG HB2 1 1
16 23903 1 1 92 ARG HB3 H 5.906 -5.315 7.342 1.00 . A A . 92 ARG HB3 1 1
16 23904 1 1 92 ARG HD2 H 7.462 -3.642 7.968 1.00 . A A . 92 ARG HD2 1 1
16 23905 1 1 92 ARG HD3 H 8.645 -3.008 6.826 1.00 . A A . 92 ARG HD3 1 1
16 23906 1 1 92 ARG HE H 6.215 -2.300 5.788 1.00 . A A . 92 ARG HE 1 1
16 23907 1 1 92 ARG HG2 H 8.161 -5.284 6.245 1.00 . A A . 92 ARG HG2 1 1
16 23908 1 1 92 ARG HG3 H 7.466 -4.228 5.011 1.00 . A A . 92 ARG HG3 1 1
16 23909 1 1 92 ARG HH11 H 7.872 -1.780 8.810 1.00 . A A . 92 ARG HH11 1 1
16 23910 1 1 92 ARG HH12 H 7.114 -0.252 9.110 1.00 . A A . 92 ARG HH12 1 1
16 23911 1 1 92 ARG HH21 H 5.213 -0.290 6.176 1.00 . A A . 92 ARG HH21 1 1
16 23912 1 1 92 ARG HH22 H 5.602 0.594 7.613 1.00 . A A . 92 ARG HH22 1 1
16 23913 1 1 92 ARG N N 6.238 -7.612 6.442 1.00 . A A . 92 ARG N 1 1
16 23914 1 1 92 ARG NE N 6.725 -2.240 6.622 1.00 . A A . 92 ARG NE 1 1
16 23915 1 1 92 ARG NH1 N 7.239 -1.058 8.532 1.00 . A A . 92 ARG NH1 1 1
16 23916 1 1 92 ARG NH2 N 5.723 -0.210 7.031 1.00 . A A . 92 ARG NH2 1 1
16 23917 1 1 92 ARG O O 7.754 -6.935 4.193 1.00 . A A . 92 ARG O 1 1
16 23918 1 1 93 TYR C C 6.254 -4.686 1.223 1.00 . A A . 93 TYR C 1 1
16 23919 1 1 93 TYR CA C 6.514 -6.051 1.856 1.00 . A A . 93 TYR CA 1 1
16 23920 1 1 93 TYR CB C 5.936 -7.162 0.969 1.00 . A A . 93 TYR CB 1 1
16 23921 1 1 93 TYR CD1 C 4.922 -8.779 2.632 1.00 . A A . 93 TYR CD1 1 1
16 23922 1 1 93 TYR CD2 C 6.728 -9.542 1.281 1.00 . A A . 93 TYR CD2 1 1
16 23923 1 1 93 TYR CE1 C 4.858 -10.013 3.251 1.00 . A A . 93 TYR CE1 1 1
16 23924 1 1 93 TYR CE2 C 6.666 -10.782 1.888 1.00 . A A . 93 TYR CE2 1 1
16 23925 1 1 93 TYR CG C 5.865 -8.518 1.644 1.00 . A A . 93 TYR CG 1 1
16 23926 1 1 93 TYR CZ C 5.727 -11.013 2.871 1.00 . A A . 93 TYR CZ 1 1
16 23927 1 1 93 TYR H H 4.996 -5.797 3.304 1.00 . A A . 93 TYR H 1 1
16 23928 1 1 93 TYR HA H 7.579 -6.194 1.958 1.00 . A A . 93 TYR HA 1 1
16 23929 1 1 93 TYR HB2 H 4.934 -6.888 0.672 1.00 . A A . 93 TYR HB2 1 1
16 23930 1 1 93 TYR HB3 H 6.551 -7.265 0.088 1.00 . A A . 93 TYR HB3 1 1
16 23931 1 1 93 TYR HD1 H 4.244 -7.993 2.931 1.00 . A A . 93 TYR HD1 1 1
16 23932 1 1 93 TYR HD2 H 7.461 -9.361 0.508 1.00 . A A . 93 TYR HD2 1 1
16 23933 1 1 93 TYR HE1 H 4.125 -10.192 4.024 1.00 . A A . 93 TYR HE1 1 1
16 23934 1 1 93 TYR HE2 H 7.349 -11.564 1.592 1.00 . A A . 93 TYR HE2 1 1
16 23935 1 1 93 TYR HH H 6.503 -12.437 3.902 1.00 . A A . 93 TYR HH 1 1
16 23936 1 1 93 TYR N N 5.919 -6.101 3.187 1.00 . A A . 93 TYR N 1 1
16 23937 1 1 93 TYR O O 5.126 -4.196 1.239 1.00 . A A . 93 TYR O 1 1
16 23938 1 1 93 TYR OH O 5.663 -12.244 3.480 1.00 . A A . 93 TYR OH 1 1
16 23939 1 1 94 LEU C C 7.903 -2.615 -1.225 1.00 . A A . 94 LEU C 1 1
16 23940 1 1 94 LEU CA C 7.158 -2.730 0.100 1.00 . A A . 94 LEU CA 1 1
16 23941 1 1 94 LEU CB C 7.671 -1.666 1.074 1.00 . A A . 94 LEU CB 1 1
16 23942 1 1 94 LEU CD1 C 9.896 -1.073 2.067 1.00 . A A . 94 LEU CD1 1 1
16 23943 1 1 94 LEU CD2 C 8.263 -2.430 3.388 1.00 . A A . 94 LEU CD2 1 1
16 23944 1 1 94 LEU CG C 8.801 -2.126 1.998 1.00 . A A . 94 LEU CG 1 1
16 23945 1 1 94 LEU H H 8.183 -4.482 0.719 1.00 . A A . 94 LEU H 1 1
16 23946 1 1 94 LEU HA H 6.106 -2.562 -0.076 1.00 . A A . 94 LEU HA 1 1
16 23947 1 1 94 LEU HB2 H 8.024 -0.822 0.501 1.00 . A A . 94 LEU HB2 1 1
16 23948 1 1 94 LEU HB3 H 6.843 -1.340 1.688 1.00 . A A . 94 LEU HB3 1 1
16 23949 1 1 94 LEU HD11 H 9.540 -0.218 2.621 1.00 . A A . 94 LEU HD11 1 1
16 23950 1 1 94 LEU HD12 H 10.165 -0.767 1.067 1.00 . A A . 94 LEU HD12 1 1
16 23951 1 1 94 LEU HD13 H 10.763 -1.487 2.561 1.00 . A A . 94 LEU HD13 1 1
16 23952 1 1 94 LEU HD21 H 8.915 -3.137 3.879 1.00 . A A . 94 LEU HD21 1 1
16 23953 1 1 94 LEU HD22 H 7.272 -2.851 3.306 1.00 . A A . 94 LEU HD22 1 1
16 23954 1 1 94 LEU HD23 H 8.219 -1.518 3.965 1.00 . A A . 94 LEU HD23 1 1
16 23955 1 1 94 LEU HG H 9.233 -3.032 1.603 1.00 . A A . 94 LEU HG 1 1
16 23956 1 1 94 LEU N N 7.299 -4.057 0.691 1.00 . A A . 94 LEU N 1 1
16 23957 1 1 94 LEU O O 8.987 -3.173 -1.393 1.00 . A A . 94 LEU O 1 1
16 23958 1 1 95 ILE C C 7.857 -0.165 -3.844 1.00 . A A . 95 ILE C 1 1
16 23959 1 1 95 ILE CA C 7.932 -1.644 -3.468 1.00 . A A . 95 ILE CA 1 1
16 23960 1 1 95 ILE CB C 7.281 -2.515 -4.576 1.00 . A A . 95 ILE CB 1 1
16 23961 1 1 95 ILE CD1 C 6.789 -1.132 -6.664 1.00 . A A . 95 ILE CD1 1 1
16 23962 1 1 95 ILE CG1 C 6.243 -1.720 -5.381 1.00 . A A . 95 ILE CG1 1 1
16 23963 1 1 95 ILE CG2 C 6.633 -3.750 -3.968 1.00 . A A . 95 ILE CG2 1 1
16 23964 1 1 95 ILE H H 6.459 -1.438 -1.957 1.00 . A A . 95 ILE H 1 1
16 23965 1 1 95 ILE HA H 8.971 -1.928 -3.394 1.00 . A A . 95 ILE HA 1 1
16 23966 1 1 95 ILE HB H 8.068 -2.848 -5.242 1.00 . A A . 95 ILE HB 1 1
16 23967 1 1 95 ILE HD11 H 7.807 -0.810 -6.505 1.00 . A A . 95 ILE HD11 1 1
16 23968 1 1 95 ILE HD12 H 6.183 -0.283 -6.955 1.00 . A A . 95 ILE HD12 1 1
16 23969 1 1 95 ILE HD13 H 6.764 -1.879 -7.445 1.00 . A A . 95 ILE HD13 1 1
16 23970 1 1 95 ILE HG12 H 5.420 -2.374 -5.641 1.00 . A A . 95 ILE HG12 1 1
16 23971 1 1 95 ILE HG13 H 5.872 -0.908 -4.775 1.00 . A A . 95 ILE HG13 1 1
16 23972 1 1 95 ILE HG21 H 5.732 -3.465 -3.446 1.00 . A A . 95 ILE HG21 1 1
16 23973 1 1 95 ILE HG22 H 7.320 -4.212 -3.272 1.00 . A A . 95 ILE HG22 1 1
16 23974 1 1 95 ILE HG23 H 6.390 -4.453 -4.751 1.00 . A A . 95 ILE HG23 1 1
16 23975 1 1 95 ILE N N 7.317 -1.869 -2.161 1.00 . A A . 95 ILE N 1 1
16 23976 1 1 95 ILE O O 7.018 0.572 -3.329 1.00 . A A . 95 ILE O 1 1
16 23977 1 1 96 GLN C C 9.370 1.800 -6.559 1.00 . A A . 96 GLN C 1 1
16 23978 1 1 96 GLN CA C 8.776 1.663 -5.160 1.00 . A A . 96 GLN CA 1 1
16 23979 1 1 96 GLN CB C 9.589 2.501 -4.169 1.00 . A A . 96 GLN CB 1 1
16 23980 1 1 96 GLN CD C 11.984 3.292 -4.315 1.00 . A A . 96 GLN CD 1 1
16 23981 1 1 96 GLN CG C 11.057 2.112 -4.102 1.00 . A A . 96 GLN CG 1 1
16 23982 1 1 96 GLN H H 9.397 -0.363 -5.107 1.00 . A A . 96 GLN H 1 1
16 23983 1 1 96 GLN HA H 7.759 2.026 -5.175 1.00 . A A . 96 GLN HA 1 1
16 23984 1 1 96 GLN HB2 H 9.526 3.539 -4.459 1.00 . A A . 96 GLN HB2 1 1
16 23985 1 1 96 GLN HB3 H 9.163 2.385 -3.184 1.00 . A A . 96 GLN HB3 1 1
16 23986 1 1 96 GLN HE21 H 11.636 3.930 -2.465 1.00 . A A . 96 GLN HE21 1 1
16 23987 1 1 96 GLN HE22 H 12.723 4.895 -3.399 1.00 . A A . 96 GLN HE22 1 1
16 23988 1 1 96 GLN HG2 H 11.259 1.686 -3.131 1.00 . A A . 96 GLN HG2 1 1
16 23989 1 1 96 GLN HG3 H 11.255 1.374 -4.867 1.00 . A A . 96 GLN HG3 1 1
16 23990 1 1 96 GLN N N 8.747 0.268 -4.733 1.00 . A A . 96 GLN N 1 1
16 23991 1 1 96 GLN NE2 N 12.129 4.123 -3.289 1.00 . A A . 96 GLN NE2 1 1
16 23992 1 1 96 GLN O O 10.122 0.937 -7.012 1.00 . A A . 96 GLN O 1 1
16 23993 1 1 96 GLN OE1 O 12.564 3.456 -5.389 1.00 . A A . 96 GLN OE1 1 1
16 23994 1 1 97 LYS C C 10.223 4.526 -8.639 1.00 . A A . 97 LYS C 1 1
16 23995 1 1 97 LYS CA C 9.547 3.159 -8.574 1.00 . A A . 97 LYS CA 1 1
16 23996 1 1 97 LYS CB C 8.411 3.086 -9.599 1.00 . A A . 97 LYS CB 1 1
16 23997 1 1 97 LYS CD C 9.820 2.725 -11.654 1.00 . A A . 97 LYS CD 1 1
16 23998 1 1 97 LYS CE C 9.365 2.297 -13.041 1.00 . A A . 97 LYS CE 1 1
16 23999 1 1 97 LYS CG C 8.789 3.613 -10.977 1.00 . A A . 97 LYS CG 1 1
16 24000 1 1 97 LYS H H 8.436 3.551 -6.814 1.00 . A A . 97 LYS H 1 1
16 24001 1 1 97 LYS HA H 10.279 2.399 -8.804 1.00 . A A . 97 LYS HA 1 1
16 24002 1 1 97 LYS HB2 H 8.106 2.055 -9.705 1.00 . A A . 97 LYS HB2 1 1
16 24003 1 1 97 LYS HB3 H 7.575 3.663 -9.233 1.00 . A A . 97 LYS HB3 1 1
16 24004 1 1 97 LYS HD2 H 10.748 3.272 -11.744 1.00 . A A . 97 LYS HD2 1 1
16 24005 1 1 97 LYS HD3 H 9.976 1.845 -11.049 1.00 . A A . 97 LYS HD3 1 1
16 24006 1 1 97 LYS HE2 H 9.832 1.354 -13.283 1.00 . A A . 97 LYS HE2 1 1
16 24007 1 1 97 LYS HE3 H 8.292 2.174 -13.031 1.00 . A A . 97 LYS HE3 1 1
16 24008 1 1 97 LYS HG2 H 7.902 3.651 -11.591 1.00 . A A . 97 LYS HG2 1 1
16 24009 1 1 97 LYS HG3 H 9.197 4.607 -10.870 1.00 . A A . 97 LYS HG3 1 1
16 24010 1 1 97 LYS HZ1 H 10.014 2.818 -14.957 1.00 . A A . 97 LYS HZ1 1 1
16 24011 1 1 97 LYS HZ2 H 10.517 3.889 -13.750 1.00 . A A . 97 LYS HZ2 1 1
16 24012 1 1 97 LYS HZ3 H 8.914 3.912 -14.287 1.00 . A A . 97 LYS HZ3 1 1
16 24013 1 1 97 LYS N N 9.037 2.898 -7.232 1.00 . A A . 97 LYS N 1 1
16 24014 1 1 97 LYS NZ N 9.728 3.299 -14.081 1.00 . A A . 97 LYS NZ 1 1
16 24015 1 1 97 LYS O O 11.428 4.574 -8.963 1.00 . A A . 97 LYS O 1 1
16 24016 1 1 97 LYS OXT O 9.541 5.536 -8.365 1.00 . A A . 97 LYS OXT 1 1
17 24017 1 1 1 MET C C -8.287 33.515 -4.675 1.00 . A A . 1 MET C 1 1
17 24018 1 1 1 MET CA C -7.061 34.413 -4.527 1.00 . A A . 1 MET CA 1 1
17 24019 1 1 1 MET CB C -5.827 33.724 -5.114 1.00 . A A . 1 MET CB 1 1
17 24020 1 1 1 MET CE C -4.471 37.021 -7.170 1.00 . A A . 1 MET CE 1 1
17 24021 1 1 1 MET CG C -5.171 34.507 -6.239 1.00 . A A . 1 MET CG 1 1
17 24022 1 1 1 MET H1 H -7.677 35.076 -2.680 1.00 . A A . 1 MET H1 1 1
17 24023 1 1 1 MET H2 H -6.049 35.452 -3.070 1.00 . A A . 1 MET H2 1 1
17 24024 1 1 1 MET H3 H -6.478 33.849 -2.636 1.00 . A A . 1 MET H3 1 1
17 24025 1 1 1 MET HA H -7.238 35.338 -5.055 1.00 . A A . 1 MET HA 1 1
17 24026 1 1 1 MET HB2 H -5.100 33.585 -4.329 1.00 . A A . 1 MET HB2 1 1
17 24027 1 1 1 MET HB3 H -6.118 32.758 -5.500 1.00 . A A . 1 MET HB3 1 1
17 24028 1 1 1 MET HE1 H -3.847 37.894 -7.053 1.00 . A A . 1 MET HE1 1 1
17 24029 1 1 1 MET HE2 H -5.488 37.328 -7.364 1.00 . A A . 1 MET HE2 1 1
17 24030 1 1 1 MET HE3 H -4.110 36.429 -7.998 1.00 . A A . 1 MET HE3 1 1
17 24031 1 1 1 MET HG2 H -4.405 33.893 -6.689 1.00 . A A . 1 MET HG2 1 1
17 24032 1 1 1 MET HG3 H -5.921 34.744 -6.980 1.00 . A A . 1 MET HG3 1 1
17 24033 1 1 1 MET N N -6.792 34.726 -3.099 1.00 . A A . 1 MET N 1 1
17 24034 1 1 1 MET O O -8.350 32.676 -5.574 1.00 . A A . 1 MET O 1 1
17 24035 1 1 1 MET SD S -4.418 36.043 -5.670 1.00 . A A . 1 MET SD 1 1
17 24036 1 1 2 GLY C C -11.291 33.166 -5.081 1.00 . A A . 2 GLY C 1 1
17 24037 1 1 2 GLY CA C -10.471 32.902 -3.834 1.00 . A A . 2 GLY CA 1 1
17 24038 1 1 2 GLY H H -9.153 34.384 -3.093 1.00 . A A . 2 GLY H 1 1
17 24039 1 1 2 GLY HA2 H -10.201 31.857 -3.809 1.00 . A A . 2 GLY HA2 1 1
17 24040 1 1 2 GLY HA3 H -11.072 33.128 -2.966 1.00 . A A . 2 GLY HA3 1 1
17 24041 1 1 2 GLY N N -9.259 33.701 -3.787 1.00 . A A . 2 GLY N 1 1
17 24042 1 1 2 GLY O O -11.985 34.180 -5.173 1.00 . A A . 2 GLY O 1 1
17 24043 1 1 3 SER C C -12.617 31.072 -7.679 1.00 . A A . 3 SER C 1 1
17 24044 1 1 3 SER CA C -11.950 32.389 -7.293 1.00 . A A . 3 SER CA 1 1
17 24045 1 1 3 SER CB C -11.013 32.847 -8.412 1.00 . A A . 3 SER CB 1 1
17 24046 1 1 3 SER H H -10.641 31.467 -5.909 1.00 . A A . 3 SER H 1 1
17 24047 1 1 3 SER HA H -12.715 33.137 -7.145 1.00 . A A . 3 SER HA 1 1
17 24048 1 1 3 SER HB2 H -10.002 32.897 -8.034 1.00 . A A . 3 SER HB2 1 1
17 24049 1 1 3 SER HB3 H -11.056 32.140 -9.228 1.00 . A A . 3 SER HB3 1 1
17 24050 1 1 3 SER HG H -10.763 34.401 -9.577 1.00 . A A . 3 SER HG 1 1
17 24051 1 1 3 SER N N -11.212 32.252 -6.043 1.00 . A A . 3 SER N 1 1
17 24052 1 1 3 SER O O -12.789 30.774 -8.862 1.00 . A A . 3 SER O 1 1
17 24053 1 1 3 SER OG O -11.382 34.125 -8.897 1.00 . A A . 3 SER OG 1 1
17 24054 1 1 4 SER C C -15.147 29.169 -7.075 1.00 . A A . 4 SER C 1 1
17 24055 1 1 4 SER CA C -13.639 29.001 -6.906 1.00 . A A . 4 SER CA 1 1
17 24056 1 1 4 SER CB C -13.343 28.044 -5.750 1.00 . A A . 4 SER CB 1 1
17 24057 1 1 4 SER H H -12.828 30.580 -5.752 1.00 . A A . 4 SER H 1 1
17 24058 1 1 4 SER HA H -13.233 28.589 -7.817 1.00 . A A . 4 SER HA 1 1
17 24059 1 1 4 SER HB2 H -13.398 28.583 -4.815 1.00 . A A . 4 SER HB2 1 1
17 24060 1 1 4 SER HB3 H -14.072 27.247 -5.749 1.00 . A A . 4 SER HB3 1 1
17 24061 1 1 4 SER HG H -11.773 27.515 -6.792 1.00 . A A . 4 SER HG 1 1
17 24062 1 1 4 SER N N -12.994 30.289 -6.673 1.00 . A A . 4 SER N 1 1
17 24063 1 1 4 SER O O -15.930 28.716 -6.239 1.00 . A A . 4 SER O 1 1
17 24064 1 1 4 SER OG O -12.050 27.479 -5.874 1.00 . A A . 4 SER OG 1 1
17 24065 1 1 5 HIS C C -17.461 29.080 -9.515 1.00 . A A . 5 HIS C 1 1
17 24066 1 1 5 HIS CA C -16.960 30.044 -8.446 1.00 . A A . 5 HIS CA 1 1
17 24067 1 1 5 HIS CB C -17.186 31.488 -8.900 1.00 . A A . 5 HIS CB 1 1
17 24068 1 1 5 HIS CD2 C -17.145 32.974 -6.790 1.00 . A A . 5 HIS CD2 1 1
17 24069 1 1 5 HIS CE1 C -15.236 33.954 -7.183 1.00 . A A . 5 HIS CE1 1 1
17 24070 1 1 5 HIS CG C -16.631 32.507 -7.954 1.00 . A A . 5 HIS CG 1 1
17 24071 1 1 5 HIS H H -14.875 30.156 -8.792 1.00 . A A . 5 HIS H 1 1
17 24072 1 1 5 HIS HA H -17.512 29.870 -7.533 1.00 . A A . 5 HIS HA 1 1
17 24073 1 1 5 HIS HB2 H -16.714 31.634 -9.860 1.00 . A A . 5 HIS HB2 1 1
17 24074 1 1 5 HIS HB3 H -18.247 31.666 -8.994 1.00 . A A . 5 HIS HB3 1 1
17 24075 1 1 5 HIS HD2 H -18.077 32.682 -6.330 1.00 . A A . 5 HIS HD2 1 1
17 24076 1 1 5 HIS HE1 H -14.374 34.595 -7.074 1.00 . A A . 5 HIS HE1 1 1
17 24077 1 1 5 HIS HE2 H -16.339 34.411 -5.479 1.00 . A A . 5 HIS HE2 1 1
17 24078 1 1 5 HIS N N -15.547 29.819 -8.164 1.00 . A A . 5 HIS N 1 1
17 24079 1 1 5 HIS ND1 N -15.428 33.127 -8.195 1.00 . A A . 5 HIS ND1 1 1
17 24080 1 1 5 HIS NE2 N -16.251 33.895 -6.308 1.00 . A A . 5 HIS NE2 1 1
17 24081 1 1 5 HIS O O -16.760 28.142 -9.897 1.00 . A A . 5 HIS O 1 1
17 24082 1 1 6 HIS C C -18.529 28.616 -12.347 1.00 . A A . 6 HIS C 1 1
17 24083 1 1 6 HIS CA C -19.273 28.465 -11.024 1.00 . A A . 6 HIS CA 1 1
17 24084 1 1 6 HIS CB C -20.750 28.818 -11.214 1.00 . A A . 6 HIS CB 1 1
17 24085 1 1 6 HIS CD2 C -22.359 29.661 -9.380 1.00 . A A . 6 HIS CD2 1 1
17 24086 1 1 6 HIS CE1 C -22.360 27.854 -8.162 1.00 . A A . 6 HIS CE1 1 1
17 24087 1 1 6 HIS CG C -21.555 28.732 -9.954 1.00 . A A . 6 HIS CG 1 1
17 24088 1 1 6 HIS H H -19.189 30.076 -9.652 1.00 . A A . 6 HIS H 1 1
17 24089 1 1 6 HIS HA H -19.193 27.440 -10.695 1.00 . A A . 6 HIS HA 1 1
17 24090 1 1 6 HIS HB2 H -20.826 29.827 -11.589 1.00 . A A . 6 HIS HB2 1 1
17 24091 1 1 6 HIS HB3 H -21.185 28.138 -11.932 1.00 . A A . 6 HIS HB3 1 1
17 24092 1 1 6 HIS HD2 H -22.562 30.657 -9.747 1.00 . A A . 6 HIS HD2 1 1
17 24093 1 1 6 HIS HE1 H -22.579 27.156 -7.367 1.00 . A A . 6 HIS HE1 1 1
17 24094 1 1 6 HIS HE2 H -23.482 29.514 -7.607 1.00 . A A . 6 HIS HE2 1 1
17 24095 1 1 6 HIS N N -18.679 29.313 -9.995 1.00 . A A . 6 HIS N 1 1
17 24096 1 1 6 HIS ND1 N -21.560 27.595 -9.182 1.00 . A A . 6 HIS ND1 1 1
17 24097 1 1 6 HIS NE2 N -22.866 29.093 -8.241 1.00 . A A . 6 HIS NE2 1 1
17 24098 1 1 6 HIS O O -18.089 29.710 -12.702 1.00 . A A . 6 HIS O 1 1
17 24099 1 1 7 HIS C C -18.452 26.696 -15.393 1.00 . A A . 7 HIS C 1 1
17 24100 1 1 7 HIS CA C -17.696 27.520 -14.355 1.00 . A A . 7 HIS CA 1 1
17 24101 1 1 7 HIS CB C -16.271 26.980 -14.200 1.00 . A A . 7 HIS CB 1 1
17 24102 1 1 7 HIS CD2 C -15.117 26.445 -11.954 1.00 . A A . 7 HIS CD2 1 1
17 24103 1 1 7 HIS CE1 C -16.362 24.740 -11.404 1.00 . A A . 7 HIS CE1 1 1
17 24104 1 1 7 HIS CG C -16.042 26.233 -12.922 1.00 . A A . 7 HIS CG 1 1
17 24105 1 1 7 HIS H H -18.760 26.668 -12.735 1.00 . A A . 7 HIS H 1 1
17 24106 1 1 7 HIS HA H -17.648 28.543 -14.696 1.00 . A A . 7 HIS HA 1 1
17 24107 1 1 7 HIS HB2 H -16.059 26.308 -15.018 1.00 . A A . 7 HIS HB2 1 1
17 24108 1 1 7 HIS HB3 H -15.577 27.806 -14.230 1.00 . A A . 7 HIS HB3 1 1
17 24109 1 1 7 HIS HD2 H -14.360 27.214 -11.938 1.00 . A A . 7 HIS HD2 1 1
17 24110 1 1 7 HIS HE1 H -16.764 23.903 -10.854 1.00 . A A . 7 HIS HE1 1 1
17 24111 1 1 7 HIS HE2 H -14.820 25.378 -10.163 1.00 . A A . 7 HIS HE2 1 1
17 24112 1 1 7 HIS N N -18.390 27.511 -13.072 1.00 . A A . 7 HIS N 1 1
17 24113 1 1 7 HIS ND1 N -16.824 25.158 -12.569 1.00 . A A . 7 HIS ND1 1 1
17 24114 1 1 7 HIS NE2 N -15.329 25.490 -10.992 1.00 . A A . 7 HIS NE2 1 1
17 24115 1 1 7 HIS O O -18.973 27.237 -16.369 1.00 . A A . 7 HIS O 1 1
17 24116 1 1 8 HIS C C -20.291 23.700 -15.391 1.00 . A A . 8 HIS C 1 1
17 24117 1 1 8 HIS CA C -19.193 24.488 -16.103 1.00 . A A . 8 HIS CA 1 1
17 24118 1 1 8 HIS CB C -18.195 23.528 -16.760 1.00 . A A . 8 HIS CB 1 1
17 24119 1 1 8 HIS CD2 C -16.628 22.703 -14.882 1.00 . A A . 8 HIS CD2 1 1
17 24120 1 1 8 HIS CE1 C -14.816 23.692 -15.583 1.00 . A A . 8 HIS CE1 1 1
17 24121 1 1 8 HIS CG C -16.902 23.394 -16.016 1.00 . A A . 8 HIS CG 1 1
17 24122 1 1 8 HIS H H -18.070 25.011 -14.385 1.00 . A A . 8 HIS H 1 1
17 24123 1 1 8 HIS HA H -19.649 25.096 -16.870 1.00 . A A . 8 HIS HA 1 1
17 24124 1 1 8 HIS HB2 H -18.643 22.547 -16.827 1.00 . A A . 8 HIS HB2 1 1
17 24125 1 1 8 HIS HB3 H -17.969 23.883 -17.756 1.00 . A A . 8 HIS HB3 1 1
17 24126 1 1 8 HIS HD2 H -17.319 22.112 -14.299 1.00 . A A . 8 HIS HD2 1 1
17 24127 1 1 8 HIS HE1 H -13.790 24.025 -15.644 1.00 . A A . 8 HIS HE1 1 1
17 24128 1 1 8 HIS HE2 H -14.797 22.531 -13.858 1.00 . A A . 8 HIS HE2 1 1
17 24129 1 1 8 HIS N N -18.506 25.385 -15.179 1.00 . A A . 8 HIS N 1 1
17 24130 1 1 8 HIS ND1 N -15.756 24.014 -16.453 1.00 . A A . 8 HIS ND1 1 1
17 24131 1 1 8 HIS NE2 N -15.298 22.900 -14.615 1.00 . A A . 8 HIS NE2 1 1
17 24132 1 1 8 HIS O O -21.431 24.155 -15.298 1.00 . A A . 8 HIS O 1 1
17 24133 1 1 9 HIS C C -21.204 22.202 -12.806 1.00 . A A . 9 HIS C 1 1
17 24134 1 1 9 HIS CA C -20.905 21.664 -14.201 1.00 . A A . 9 HIS CA 1 1
17 24135 1 1 9 HIS CB C -20.376 20.231 -14.106 1.00 . A A . 9 HIS CB 1 1
17 24136 1 1 9 HIS CD2 C -21.366 18.987 -16.139 1.00 . A A . 9 HIS CD2 1 1
17 24137 1 1 9 HIS CE1 C -22.663 17.633 -15.027 1.00 . A A . 9 HIS CE1 1 1
17 24138 1 1 9 HIS CG C -21.235 19.229 -14.811 1.00 . A A . 9 HIS CG 1 1
17 24139 1 1 9 HIS H H -19.021 22.201 -15.003 1.00 . A A . 9 HIS H 1 1
17 24140 1 1 9 HIS HA H -21.820 21.664 -14.775 1.00 . A A . 9 HIS HA 1 1
17 24141 1 1 9 HIS HB2 H -19.389 20.190 -14.543 1.00 . A A . 9 HIS HB2 1 1
17 24142 1 1 9 HIS HB3 H -20.316 19.945 -13.066 1.00 . A A . 9 HIS HB3 1 1
17 24143 1 1 9 HIS HD2 H -20.855 19.494 -16.943 1.00 . A A . 9 HIS HD2 1 1
17 24144 1 1 9 HIS HE1 H -23.380 16.857 -14.802 1.00 . A A . 9 HIS HE1 1 1
17 24145 1 1 9 HIS HE2 H -22.585 17.567 -17.104 1.00 . A A . 9 HIS HE2 1 1
17 24146 1 1 9 HIS N N -19.944 22.514 -14.895 1.00 . A A . 9 HIS N 1 1
17 24147 1 1 9 HIS ND1 N -22.056 18.372 -14.115 1.00 . A A . 9 HIS ND1 1 1
17 24148 1 1 9 HIS NE2 N -22.277 17.970 -16.265 1.00 . A A . 9 HIS NE2 1 1
17 24149 1 1 9 HIS O O -20.409 22.950 -12.234 1.00 . A A . 9 HIS O 1 1
17 24150 1 1 10 HIS C C -22.993 21.071 -10.012 1.00 . A A . 10 HIS C 1 1
17 24151 1 1 10 HIS CA C -22.765 22.262 -10.938 1.00 . A A . 10 HIS CA 1 1
17 24152 1 1 10 HIS CB C -24.041 23.102 -11.030 1.00 . A A . 10 HIS CB 1 1
17 24153 1 1 10 HIS CD2 C -24.633 25.561 -11.545 1.00 . A A . 10 HIS CD2 1 1
17 24154 1 1 10 HIS CE1 C -22.763 26.092 -12.534 1.00 . A A . 10 HIS CE1 1 1
17 24155 1 1 10 HIS CG C -23.813 24.481 -11.566 1.00 . A A . 10 HIS CG 1 1
17 24156 1 1 10 HIS H H -22.946 21.222 -12.772 1.00 . A A . 10 HIS H 1 1
17 24157 1 1 10 HIS HA H -21.970 22.870 -10.533 1.00 . A A . 10 HIS HA 1 1
17 24158 1 1 10 HIS HB2 H -24.744 22.605 -11.682 1.00 . A A . 10 HIS HB2 1 1
17 24159 1 1 10 HIS HB3 H -24.473 23.196 -10.045 1.00 . A A . 10 HIS HB3 1 1
17 24160 1 1 10 HIS HD2 H -25.626 25.612 -11.124 1.00 . A A . 10 HIS HD2 1 1
17 24161 1 1 10 HIS HE1 H -22.005 26.664 -13.047 1.00 . A A . 10 HIS HE1 1 1
17 24162 1 1 10 HIS HE2 H -24.285 27.492 -12.307 1.00 . A A . 10 HIS HE2 1 1
17 24163 1 1 10 HIS N N -22.356 21.818 -12.265 1.00 . A A . 10 HIS N 1 1
17 24164 1 1 10 HIS ND1 N -22.637 24.823 -12.190 1.00 . A A . 10 HIS ND1 1 1
17 24165 1 1 10 HIS NE2 N -23.957 26.580 -12.164 1.00 . A A . 10 HIS NE2 1 1
17 24166 1 1 10 HIS O O -23.699 21.180 -9.008 1.00 . A A . 10 HIS O 1 1
17 24167 1 1 11 SER C C -21.376 18.587 -8.569 1.00 . A A . 11 SER C 1 1
17 24168 1 1 11 SER CA C -22.532 18.726 -9.555 1.00 . A A . 11 SER CA 1 1
17 24169 1 1 11 SER CB C -22.592 17.493 -10.461 1.00 . A A . 11 SER CB 1 1
17 24170 1 1 11 SER H H -21.843 19.913 -11.166 1.00 . A A . 11 SER H 1 1
17 24171 1 1 11 SER HA H -23.455 18.800 -9.000 1.00 . A A . 11 SER HA 1 1
17 24172 1 1 11 SER HB2 H -22.904 17.792 -11.451 1.00 . A A . 11 SER HB2 1 1
17 24173 1 1 11 SER HB3 H -21.614 17.039 -10.513 1.00 . A A . 11 SER HB3 1 1
17 24174 1 1 11 SER HG H -24.342 16.972 -9.751 1.00 . A A . 11 SER HG 1 1
17 24175 1 1 11 SER N N -22.393 19.936 -10.356 1.00 . A A . 11 SER N 1 1
17 24176 1 1 11 SER O O -20.208 18.631 -8.956 1.00 . A A . 11 SER O 1 1
17 24177 1 1 11 SER OG O -23.513 16.538 -9.963 1.00 . A A . 11 SER OG 1 1
17 24178 1 1 12 SER C C -21.049 17.130 -5.308 1.00 . A A . 12 SER C 1 1
17 24179 1 1 12 SER CA C -20.701 18.279 -6.249 1.00 . A A . 12 SER CA 1 1
17 24180 1 1 12 SER CB C -20.573 19.582 -5.457 1.00 . A A . 12 SER CB 1 1
17 24181 1 1 12 SER H H -22.658 18.396 -7.046 1.00 . A A . 12 SER H 1 1
17 24182 1 1 12 SER HA H -19.758 18.063 -6.729 1.00 . A A . 12 SER HA 1 1
17 24183 1 1 12 SER HB2 H -21.424 19.687 -4.801 1.00 . A A . 12 SER HB2 1 1
17 24184 1 1 12 SER HB3 H -19.667 19.555 -4.870 1.00 . A A . 12 SER HB3 1 1
17 24185 1 1 12 SER HG H -19.608 20.966 -6.452 1.00 . A A . 12 SER HG 1 1
17 24186 1 1 12 SER N N -21.711 18.422 -7.293 1.00 . A A . 12 SER N 1 1
17 24187 1 1 12 SER O O -20.681 17.144 -4.133 1.00 . A A . 12 SER O 1 1
17 24188 1 1 12 SER OG O -20.522 20.703 -6.322 1.00 . A A . 12 SER OG 1 1
17 24189 1 1 13 GLY C C -21.032 13.968 -4.901 1.00 . A A . 13 GLY C 1 1
17 24190 1 1 13 GLY CA C -22.143 14.991 -5.027 1.00 . A A . 13 GLY CA 1 1
17 24191 1 1 13 GLY H H -22.021 16.178 -6.777 1.00 . A A . 13 GLY H 1 1
17 24192 1 1 13 GLY HA2 H -22.413 15.336 -4.040 1.00 . A A . 13 GLY HA2 1 1
17 24193 1 1 13 GLY HA3 H -23.003 14.519 -5.479 1.00 . A A . 13 GLY HA3 1 1
17 24194 1 1 13 GLY N N -21.757 16.134 -5.833 1.00 . A A . 13 GLY N 1 1
17 24195 1 1 13 GLY O O -19.892 14.229 -5.286 1.00 . A A . 13 GLY O 1 1
17 24196 1 1 14 LEU C C -20.810 10.477 -4.948 1.00 . A A . 14 LEU C 1 1
17 24197 1 1 14 LEU CA C -20.389 11.730 -4.186 1.00 . A A . 14 LEU CA 1 1
17 24198 1 1 14 LEU CB C -20.219 11.406 -2.699 1.00 . A A . 14 LEU CB 1 1
17 24199 1 1 14 LEU CD1 C -17.708 11.388 -2.772 1.00 . A A . 14 LEU CD1 1 1
17 24200 1 1 14 LEU CD2 C -18.920 13.458 -2.062 1.00 . A A . 14 LEU CD2 1 1
17 24201 1 1 14 LEU CG C -18.933 11.937 -2.056 1.00 . A A . 14 LEU CG 1 1
17 24202 1 1 14 LEU H H -22.291 12.653 -4.075 1.00 . A A . 14 LEU H 1 1
17 24203 1 1 14 LEU HA H -19.445 12.076 -4.581 1.00 . A A . 14 LEU HA 1 1
17 24204 1 1 14 LEU HB2 H -21.061 11.821 -2.164 1.00 . A A . 14 LEU HB2 1 1
17 24205 1 1 14 LEU HB3 H -20.236 10.333 -2.583 1.00 . A A . 14 LEU HB3 1 1
17 24206 1 1 14 LEU HD11 H -16.948 11.136 -2.046 1.00 . A A . 14 LEU HD11 1 1
17 24207 1 1 14 LEU HD12 H -17.322 12.134 -3.450 1.00 . A A . 14 LEU HD12 1 1
17 24208 1 1 14 LEU HD13 H -17.982 10.504 -3.329 1.00 . A A . 14 LEU HD13 1 1
17 24209 1 1 14 LEU HD21 H -18.042 13.809 -2.583 1.00 . A A . 14 LEU HD21 1 1
17 24210 1 1 14 LEU HD22 H -18.904 13.822 -1.046 1.00 . A A . 14 LEU HD22 1 1
17 24211 1 1 14 LEU HD23 H -19.805 13.824 -2.561 1.00 . A A . 14 LEU HD23 1 1
17 24212 1 1 14 LEU HG H -18.891 11.609 -1.028 1.00 . A A . 14 LEU HG 1 1
17 24213 1 1 14 LEU N N -21.365 12.799 -4.362 1.00 . A A . 14 LEU N 1 1
17 24214 1 1 14 LEU O O -20.725 9.364 -4.428 1.00 . A A . 14 LEU O 1 1
17 24215 1 1 15 VAL C C -20.509 8.756 -7.556 1.00 . A A . 15 VAL C 1 1
17 24216 1 1 15 VAL CA C -21.700 9.554 -7.018 1.00 . A A . 15 VAL CA 1 1
17 24217 1 1 15 VAL CB C -22.572 10.035 -8.197 1.00 . A A . 15 VAL CB 1 1
17 24218 1 1 15 VAL CG1 C -23.274 8.858 -8.855 1.00 . A A . 15 VAL CG1 1 1
17 24219 1 1 15 VAL CG2 C -23.579 11.075 -7.728 1.00 . A A . 15 VAL CG2 1 1
17 24220 1 1 15 VAL H H -21.308 11.579 -6.540 1.00 . A A . 15 VAL H 1 1
17 24221 1 1 15 VAL HA H -22.304 8.901 -6.405 1.00 . A A . 15 VAL HA 1 1
17 24222 1 1 15 VAL HB H -21.927 10.497 -8.929 1.00 . A A . 15 VAL HB 1 1
17 24223 1 1 15 VAL HG11 H -23.306 9.011 -9.924 1.00 . A A . 15 VAL HG11 1 1
17 24224 1 1 15 VAL HG12 H -24.281 8.780 -8.473 1.00 . A A . 15 VAL HG12 1 1
17 24225 1 1 15 VAL HG13 H -22.734 7.949 -8.637 1.00 . A A . 15 VAL HG13 1 1
17 24226 1 1 15 VAL HG21 H -23.308 12.043 -8.123 1.00 . A A . 15 VAL HG21 1 1
17 24227 1 1 15 VAL HG22 H -23.581 11.114 -6.649 1.00 . A A . 15 VAL HG22 1 1
17 24228 1 1 15 VAL HG23 H -24.564 10.806 -8.080 1.00 . A A . 15 VAL HG23 1 1
17 24229 1 1 15 VAL N N -21.265 10.668 -6.182 1.00 . A A . 15 VAL N 1 1
17 24230 1 1 15 VAL O O -20.466 7.534 -7.412 1.00 . A A . 15 VAL O 1 1
17 24231 1 1 16 PRO C C -17.498 8.074 -7.638 1.00 . A A . 16 PRO C 1 1
17 24232 1 1 16 PRO CA C -18.330 8.746 -8.726 1.00 . A A . 16 PRO CA 1 1
17 24233 1 1 16 PRO CB C -17.526 9.871 -9.390 1.00 . A A . 16 PRO CB 1 1
17 24234 1 1 16 PRO CD C -19.453 10.880 -8.411 1.00 . A A . 16 PRO CD 1 1
17 24235 1 1 16 PRO CG C -18.488 10.999 -9.552 1.00 . A A . 16 PRO CG 1 1
17 24236 1 1 16 PRO HA H -18.606 8.011 -9.468 1.00 . A A . 16 PRO HA 1 1
17 24237 1 1 16 PRO HB2 H -16.698 10.148 -8.755 1.00 . A A . 16 PRO HB2 1 1
17 24238 1 1 16 PRO HB3 H -17.153 9.533 -10.346 1.00 . A A . 16 PRO HB3 1 1
17 24239 1 1 16 PRO HD2 H -19.077 11.396 -7.540 1.00 . A A . 16 PRO HD2 1 1
17 24240 1 1 16 PRO HD3 H -20.422 11.267 -8.693 1.00 . A A . 16 PRO HD3 1 1
17 24241 1 1 16 PRO HG2 H -17.963 11.940 -9.503 1.00 . A A . 16 PRO HG2 1 1
17 24242 1 1 16 PRO HG3 H -19.007 10.906 -10.495 1.00 . A A . 16 PRO HG3 1 1
17 24243 1 1 16 PRO N N -19.513 9.426 -8.180 1.00 . A A . 16 PRO N 1 1
17 24244 1 1 16 PRO O O -17.824 8.156 -6.454 1.00 . A A . 16 PRO O 1 1
17 24245 1 1 17 ARG C C -14.370 7.635 -6.708 1.00 . A A . 17 ARG C 1 1
17 24246 1 1 17 ARG CA C -15.535 6.735 -7.108 1.00 . A A . 17 ARG CA 1 1
17 24247 1 1 17 ARG CB C -15.003 5.439 -7.722 1.00 . A A . 17 ARG CB 1 1
17 24248 1 1 17 ARG CD C -15.057 3.021 -7.035 1.00 . A A . 17 ARG CD 1 1
17 24249 1 1 17 ARG CG C -15.883 4.229 -7.445 1.00 . A A . 17 ARG CG 1 1
17 24250 1 1 17 ARG CZ C -16.281 1.016 -6.300 1.00 . A A . 17 ARG CZ 1 1
17 24251 1 1 17 ARG H H -16.209 7.390 -9.005 1.00 . A A . 17 ARG H 1 1
17 24252 1 1 17 ARG HA H -16.110 6.499 -6.226 1.00 . A A . 17 ARG HA 1 1
17 24253 1 1 17 ARG HB2 H -14.927 5.564 -8.792 1.00 . A A . 17 ARG HB2 1 1
17 24254 1 1 17 ARG HB3 H -14.020 5.240 -7.320 1.00 . A A . 17 ARG HB3 1 1
17 24255 1 1 17 ARG HD2 H -14.141 3.016 -7.607 1.00 . A A . 17 ARG HD2 1 1
17 24256 1 1 17 ARG HD3 H -14.824 3.100 -5.984 1.00 . A A . 17 ARG HD3 1 1
17 24257 1 1 17 ARG HE H -15.868 1.470 -8.199 1.00 . A A . 17 ARG HE 1 1
17 24258 1 1 17 ARG HG2 H -16.569 4.472 -6.647 1.00 . A A . 17 ARG HG2 1 1
17 24259 1 1 17 ARG HG3 H -16.438 3.988 -8.339 1.00 . A A . 17 ARG HG3 1 1
17 24260 1 1 17 ARG HH11 H -15.687 2.241 -4.805 1.00 . A A . 17 ARG HH11 1 1
17 24261 1 1 17 ARG HH12 H -16.551 0.826 -4.306 1.00 . A A . 17 ARG HH12 1 1
17 24262 1 1 17 ARG HH21 H -17.006 -0.398 -7.549 1.00 . A A . 17 ARG HH21 1 1
17 24263 1 1 17 ARG HH22 H -17.300 -0.674 -5.865 1.00 . A A . 17 ARG HH22 1 1
17 24264 1 1 17 ARG N N -16.418 7.416 -8.048 1.00 . A A . 17 ARG N 1 1
17 24265 1 1 17 ARG NE N -15.768 1.767 -7.270 1.00 . A A . 17 ARG NE 1 1
17 24266 1 1 17 ARG NH1 N -16.163 1.392 -5.033 1.00 . A A . 17 ARG NH1 1 1
17 24267 1 1 17 ARG NH2 N -16.915 -0.111 -6.596 1.00 . A A . 17 ARG NH2 1 1
17 24268 1 1 17 ARG O O -14.081 7.802 -5.523 1.00 . A A . 17 ARG O 1 1
17 24269 1 1 18 GLY C C -12.694 10.417 -8.163 1.00 . A A . 18 GLY C 1 1
17 24270 1 1 18 GLY CA C -12.579 9.089 -7.439 1.00 . A A . 18 GLY CA 1 1
17 24271 1 1 18 GLY H H -13.982 8.041 -8.629 1.00 . A A . 18 GLY H 1 1
17 24272 1 1 18 GLY HA2 H -12.524 9.274 -6.377 1.00 . A A . 18 GLY HA2 1 1
17 24273 1 1 18 GLY HA3 H -11.672 8.596 -7.757 1.00 . A A . 18 GLY HA3 1 1
17 24274 1 1 18 GLY N N -13.705 8.213 -7.705 1.00 . A A . 18 GLY N 1 1
17 24275 1 1 18 GLY O O -13.797 10.874 -8.463 1.00 . A A . 18 GLY O 1 1
17 24276 1 1 19 SER C C -11.990 12.160 -10.586 1.00 . A A . 19 SER C 1 1
17 24277 1 1 19 SER CA C -11.530 12.318 -9.141 1.00 . A A . 19 SER CA 1 1
17 24278 1 1 19 SER CB C -10.122 12.916 -9.106 1.00 . A A . 19 SER CB 1 1
17 24279 1 1 19 SER H H -10.705 10.621 -8.182 1.00 . A A . 19 SER H 1 1
17 24280 1 1 19 SER HA H -12.209 12.985 -8.630 1.00 . A A . 19 SER HA 1 1
17 24281 1 1 19 SER HB2 H -9.579 12.505 -8.267 1.00 . A A . 19 SER HB2 1 1
17 24282 1 1 19 SER HB3 H -9.605 12.671 -10.023 1.00 . A A . 19 SER HB3 1 1
17 24283 1 1 19 SER HG H -9.310 14.650 -8.689 1.00 . A A . 19 SER HG 1 1
17 24284 1 1 19 SER N N -11.552 11.036 -8.445 1.00 . A A . 19 SER N 1 1
17 24285 1 1 19 SER O O -13.019 12.707 -10.984 1.00 . A A . 19 SER O 1 1
17 24286 1 1 19 SER OG O -10.167 14.325 -8.973 1.00 . A A . 19 SER OG 1 1
17 24287 1 1 20 HIS C C -11.532 9.680 -13.090 1.00 . A A . 20 HIS C 1 1
17 24288 1 1 20 HIS CA C -11.551 11.170 -12.768 1.00 . A A . 20 HIS CA 1 1
17 24289 1 1 20 HIS CB C -10.567 11.911 -13.676 1.00 . A A . 20 HIS CB 1 1
17 24290 1 1 20 HIS CD2 C -11.927 13.270 -15.400 1.00 . A A . 20 HIS CD2 1 1
17 24291 1 1 20 HIS CE1 C -11.547 15.243 -14.553 1.00 . A A . 20 HIS CE1 1 1
17 24292 1 1 20 HIS CG C -11.142 13.145 -14.302 1.00 . A A . 20 HIS CG 1 1
17 24293 1 1 20 HIS H H -10.415 10.995 -10.991 1.00 . A A . 20 HIS H 1 1
17 24294 1 1 20 HIS HA H -12.546 11.551 -12.943 1.00 . A A . 20 HIS HA 1 1
17 24295 1 1 20 HIS HB2 H -9.705 12.203 -13.097 1.00 . A A . 20 HIS HB2 1 1
17 24296 1 1 20 HIS HB3 H -10.255 11.250 -14.471 1.00 . A A . 20 HIS HB3 1 1
17 24297 1 1 20 HIS HD2 H -12.285 12.473 -16.034 1.00 . A A . 20 HIS HD2 1 1
17 24298 1 1 20 HIS HE1 H -11.560 16.312 -14.406 1.00 . A A . 20 HIS HE1 1 1
17 24299 1 1 20 HIS HE2 H -12.719 15.021 -16.257 1.00 . A A . 20 HIS HE2 1 1
17 24300 1 1 20 HIS N N -11.222 11.404 -11.367 1.00 . A A . 20 HIS N 1 1
17 24301 1 1 20 HIS ND1 N -10.906 14.391 -13.773 1.00 . A A . 20 HIS ND1 1 1
17 24302 1 1 20 HIS NE2 N -12.179 14.608 -15.551 1.00 . A A . 20 HIS NE2 1 1
17 24303 1 1 20 HIS O O -12.579 9.069 -13.307 1.00 . A A . 20 HIS O 1 1
17 24304 1 1 21 MET C C -10.142 6.856 -12.138 1.00 . A A . 21 MET C 1 1
17 24305 1 1 21 MET CA C -10.181 7.681 -13.419 1.00 . A A . 21 MET CA 1 1
17 24306 1 1 21 MET CB C -8.906 7.445 -14.230 1.00 . A A . 21 MET CB 1 1
17 24307 1 1 21 MET CE C -7.066 7.275 -17.576 1.00 . A A . 21 MET CE 1 1
17 24308 1 1 21 MET CG C -9.076 7.705 -15.719 1.00 . A A . 21 MET CG 1 1
17 24309 1 1 21 MET H H -9.538 9.641 -12.941 1.00 . A A . 21 MET H 1 1
17 24310 1 1 21 MET HA H -11.033 7.372 -14.006 1.00 . A A . 21 MET HA 1 1
17 24311 1 1 21 MET HB2 H -8.129 8.098 -13.860 1.00 . A A . 21 MET HB2 1 1
17 24312 1 1 21 MET HB3 H -8.593 6.420 -14.099 1.00 . A A . 21 MET HB3 1 1
17 24313 1 1 21 MET HE1 H -6.130 6.764 -17.415 1.00 . A A . 21 MET HE1 1 1
17 24314 1 1 21 MET HE2 H -7.001 8.279 -17.184 1.00 . A A . 21 MET HE2 1 1
17 24315 1 1 21 MET HE3 H -7.278 7.314 -18.634 1.00 . A A . 21 MET HE3 1 1
17 24316 1 1 21 MET HG2 H -10.130 7.790 -15.936 1.00 . A A . 21 MET HG2 1 1
17 24317 1 1 21 MET HG3 H -8.582 8.633 -15.967 1.00 . A A . 21 MET HG3 1 1
17 24318 1 1 21 MET N N -10.336 9.100 -13.121 1.00 . A A . 21 MET N 1 1
17 24319 1 1 21 MET O O -10.137 7.402 -11.035 1.00 . A A . 21 MET O 1 1
17 24320 1 1 21 MET SD S -8.380 6.391 -16.738 1.00 . A A . 21 MET SD 1 1
17 24321 1 1 22 LYS C C -9.020 3.547 -11.351 1.00 . A A . 22 LYS C 1 1
17 24322 1 1 22 LYS CA C -10.076 4.631 -11.152 1.00 . A A . 22 LYS CA 1 1
17 24323 1 1 22 LYS CB C -11.450 3.991 -10.935 1.00 . A A . 22 LYS CB 1 1
17 24324 1 1 22 LYS CD C -13.354 4.499 -12.496 1.00 . A A . 22 LYS CD 1 1
17 24325 1 1 22 LYS CE C -13.149 5.344 -13.744 1.00 . A A . 22 LYS CE 1 1
17 24326 1 1 22 LYS CG C -12.155 3.605 -12.226 1.00 . A A . 22 LYS CG 1 1
17 24327 1 1 22 LYS H H -10.119 5.162 -13.200 1.00 . A A . 22 LYS H 1 1
17 24328 1 1 22 LYS HA H -9.816 5.211 -10.279 1.00 . A A . 22 LYS HA 1 1
17 24329 1 1 22 LYS HB2 H -11.329 3.100 -10.336 1.00 . A A . 22 LYS HB2 1 1
17 24330 1 1 22 LYS HB3 H -12.078 4.689 -10.401 1.00 . A A . 22 LYS HB3 1 1
17 24331 1 1 22 LYS HD2 H -14.229 3.882 -12.632 1.00 . A A . 22 LYS HD2 1 1
17 24332 1 1 22 LYS HD3 H -13.500 5.155 -11.650 1.00 . A A . 22 LYS HD3 1 1
17 24333 1 1 22 LYS HE2 H -14.052 5.905 -13.934 1.00 . A A . 22 LYS HE2 1 1
17 24334 1 1 22 LYS HE3 H -12.331 6.028 -13.570 1.00 . A A . 22 LYS HE3 1 1
17 24335 1 1 22 LYS HG2 H -11.458 3.695 -13.045 1.00 . A A . 22 LYS HG2 1 1
17 24336 1 1 22 LYS HG3 H -12.492 2.582 -12.148 1.00 . A A . 22 LYS HG3 1 1
17 24337 1 1 22 LYS HZ1 H -12.533 5.112 -15.726 1.00 . A A . 22 LYS HZ1 1 1
17 24338 1 1 22 LYS HZ2 H -13.681 3.975 -15.228 1.00 . A A . 22 LYS HZ2 1 1
17 24339 1 1 22 LYS HZ3 H -12.075 3.837 -14.713 1.00 . A A . 22 LYS HZ3 1 1
17 24340 1 1 22 LYS N N -10.114 5.536 -12.295 1.00 . A A . 22 LYS N 1 1
17 24341 1 1 22 LYS NZ N -12.838 4.509 -14.937 1.00 . A A . 22 LYS NZ 1 1
17 24342 1 1 22 LYS O O -9.335 2.418 -11.730 1.00 . A A . 22 LYS O 1 1
17 24343 1 1 23 ASN C C -5.799 2.918 -9.984 1.00 . A A . 23 ASN C 1 1
17 24344 1 1 23 ASN CA C -6.659 2.958 -11.244 1.00 . A A . 23 ASN CA 1 1
17 24345 1 1 23 ASN CB C -5.800 3.339 -12.452 1.00 . A A . 23 ASN CB 1 1
17 24346 1 1 23 ASN CG C -5.624 4.840 -12.589 1.00 . A A . 23 ASN CG 1 1
17 24347 1 1 23 ASN H H -7.574 4.813 -10.795 1.00 . A A . 23 ASN H 1 1
17 24348 1 1 23 ASN HA H -7.080 1.977 -11.407 1.00 . A A . 23 ASN HA 1 1
17 24349 1 1 23 ASN HB2 H -4.823 2.891 -12.346 1.00 . A A . 23 ASN HB2 1 1
17 24350 1 1 23 ASN HB3 H -6.268 2.966 -13.350 1.00 . A A . 23 ASN HB3 1 1
17 24351 1 1 23 ASN HD21 H -4.747 4.927 -10.807 1.00 . A A . 23 ASN HD21 1 1
17 24352 1 1 23 ASN HD22 H -4.908 6.433 -11.639 1.00 . A A . 23 ASN HD22 1 1
17 24353 1 1 23 ASN N N -7.763 3.899 -11.092 1.00 . A A . 23 ASN N 1 1
17 24354 1 1 23 ASN ND2 N -5.033 5.463 -11.576 1.00 . A A . 23 ASN ND2 1 1
17 24355 1 1 23 ASN O O -6.192 3.432 -8.936 1.00 . A A . 23 ASN O 1 1
17 24356 1 1 23 ASN OD1 O -6.018 5.432 -13.595 1.00 . A A . 23 ASN OD1 1 1
17 24357 1 1 24 ILE C C -3.210 3.572 -8.530 1.00 . A A . 24 ILE C 1 1
17 24358 1 1 24 ILE CA C -3.709 2.198 -8.962 1.00 . A A . 24 ILE CA 1 1
17 24359 1 1 24 ILE CB C -2.497 1.307 -9.296 1.00 . A A . 24 ILE CB 1 1
17 24360 1 1 24 ILE CD1 C -0.296 1.950 -10.403 1.00 . A A . 24 ILE CD1 1 1
17 24361 1 1 24 ILE CG1 C -1.795 1.810 -10.560 1.00 . A A . 24 ILE CG1 1 1
17 24362 1 1 24 ILE CG2 C -2.933 -0.139 -9.467 1.00 . A A . 24 ILE CG2 1 1
17 24363 1 1 24 ILE H H -4.366 1.915 -10.954 1.00 . A A . 24 ILE H 1 1
17 24364 1 1 24 ILE HA H -4.243 1.745 -8.141 1.00 . A A . 24 ILE HA 1 1
17 24365 1 1 24 ILE HB H -1.807 1.353 -8.466 1.00 . A A . 24 ILE HB 1 1
17 24366 1 1 24 ILE HD11 H 0.102 2.511 -11.236 1.00 . A A . 24 ILE HD11 1 1
17 24367 1 1 24 ILE HD12 H 0.156 0.970 -10.379 1.00 . A A . 24 ILE HD12 1 1
17 24368 1 1 24 ILE HD13 H -0.078 2.470 -9.483 1.00 . A A . 24 ILE HD13 1 1
17 24369 1 1 24 ILE HG12 H -1.981 1.116 -11.366 1.00 . A A . 24 ILE HG12 1 1
17 24370 1 1 24 ILE HG13 H -2.193 2.778 -10.824 1.00 . A A . 24 ILE HG13 1 1
17 24371 1 1 24 ILE HG21 H -3.717 -0.192 -10.208 1.00 . A A . 24 ILE HG21 1 1
17 24372 1 1 24 ILE HG22 H -3.300 -0.519 -8.525 1.00 . A A . 24 ILE HG22 1 1
17 24373 1 1 24 ILE HG23 H -2.092 -0.733 -9.791 1.00 . A A . 24 ILE HG23 1 1
17 24374 1 1 24 ILE N N -4.624 2.304 -10.093 1.00 . A A . 24 ILE N 1 1
17 24375 1 1 24 ILE O O -3.365 4.555 -9.254 1.00 . A A . 24 ILE O 1 1
17 24376 1 1 25 VAL C C -0.762 4.694 -6.113 1.00 . A A . 25 VAL C 1 1
17 24377 1 1 25 VAL CA C -2.095 4.890 -6.816 1.00 . A A . 25 VAL CA 1 1
17 24378 1 1 25 VAL CB C -3.087 5.541 -5.835 1.00 . A A . 25 VAL CB 1 1
17 24379 1 1 25 VAL CG1 C -4.191 6.266 -6.589 1.00 . A A . 25 VAL CG1 1 1
17 24380 1 1 25 VAL CG2 C -3.670 4.497 -4.893 1.00 . A A . 25 VAL CG2 1 1
17 24381 1 1 25 VAL H H -2.519 2.815 -6.811 1.00 . A A . 25 VAL H 1 1
17 24382 1 1 25 VAL HA H -1.946 5.562 -7.645 1.00 . A A . 25 VAL HA 1 1
17 24383 1 1 25 VAL HB H -2.551 6.267 -5.242 1.00 . A A . 25 VAL HB 1 1
17 24384 1 1 25 VAL HG11 H -4.696 5.573 -7.246 1.00 . A A . 25 VAL HG11 1 1
17 24385 1 1 25 VAL HG12 H -3.762 7.067 -7.173 1.00 . A A . 25 VAL HG12 1 1
17 24386 1 1 25 VAL HG13 H -4.900 6.675 -5.885 1.00 . A A . 25 VAL HG13 1 1
17 24387 1 1 25 VAL HG21 H -4.689 4.758 -4.653 1.00 . A A . 25 VAL HG21 1 1
17 24388 1 1 25 VAL HG22 H -3.084 4.465 -3.986 1.00 . A A . 25 VAL HG22 1 1
17 24389 1 1 25 VAL HG23 H -3.648 3.529 -5.371 1.00 . A A . 25 VAL HG23 1 1
17 24390 1 1 25 VAL N N -2.612 3.633 -7.344 1.00 . A A . 25 VAL N 1 1
17 24391 1 1 25 VAL O O -0.552 3.696 -5.422 1.00 . A A . 25 VAL O 1 1
17 24392 1 1 26 PRO C C 1.370 5.432 -4.129 1.00 . A A . 26 PRO C 1 1
17 24393 1 1 26 PRO CA C 1.478 5.600 -5.639 1.00 . A A . 26 PRO CA 1 1
17 24394 1 1 26 PRO CB C 2.123 6.950 -5.986 1.00 . A A . 26 PRO CB 1 1
17 24395 1 1 26 PRO CD C -0.005 6.884 -7.069 1.00 . A A . 26 PRO CD 1 1
17 24396 1 1 26 PRO CG C 1.005 7.813 -6.465 1.00 . A A . 26 PRO CG 1 1
17 24397 1 1 26 PRO HA H 2.077 4.799 -6.045 1.00 . A A . 26 PRO HA 1 1
17 24398 1 1 26 PRO HB2 H 2.590 7.364 -5.106 1.00 . A A . 26 PRO HB2 1 1
17 24399 1 1 26 PRO HB3 H 2.865 6.806 -6.758 1.00 . A A . 26 PRO HB3 1 1
17 24400 1 1 26 PRO HD2 H -1.002 7.283 -6.959 1.00 . A A . 26 PRO HD2 1 1
17 24401 1 1 26 PRO HD3 H 0.221 6.704 -8.111 1.00 . A A . 26 PRO HD3 1 1
17 24402 1 1 26 PRO HG2 H 0.571 8.347 -5.632 1.00 . A A . 26 PRO HG2 1 1
17 24403 1 1 26 PRO HG3 H 1.369 8.506 -7.208 1.00 . A A . 26 PRO HG3 1 1
17 24404 1 1 26 PRO N N 0.163 5.658 -6.274 1.00 . A A . 26 PRO N 1 1
17 24405 1 1 26 PRO O O 0.940 6.349 -3.429 1.00 . A A . 26 PRO O 1 1
17 24406 1 1 27 ASP C C 0.396 3.251 -1.842 1.00 . A A . 27 ASP C 1 1
17 24407 1 1 27 ASP CA C 1.723 3.893 -2.231 1.00 . A A . 27 ASP CA 1 1
17 24408 1 1 27 ASP CB C 2.004 5.114 -1.347 1.00 . A A . 27 ASP CB 1 1
17 24409 1 1 27 ASP CG C 2.227 4.743 0.107 1.00 . A A . 27 ASP CG 1 1
17 24410 1 1 27 ASP H H 2.063 3.568 -4.292 1.00 . A A . 27 ASP H 1 1
17 24411 1 1 27 ASP HA H 2.507 3.169 -2.065 1.00 . A A . 27 ASP HA 1 1
17 24412 1 1 27 ASP HB2 H 2.888 5.618 -1.711 1.00 . A A . 27 ASP HB2 1 1
17 24413 1 1 27 ASP HB3 H 1.162 5.789 -1.400 1.00 . A A . 27 ASP HB3 1 1
17 24414 1 1 27 ASP N N 1.750 4.242 -3.656 1.00 . A A . 27 ASP N 1 1
17 24415 1 1 27 ASP O O -0.490 3.909 -1.295 1.00 . A A . 27 ASP O 1 1
17 24416 1 1 27 ASP OD1 O 1.246 4.362 0.779 1.00 . A A . 27 ASP OD1 1 1
17 24417 1 1 27 ASP OD2 O 3.380 4.842 0.575 1.00 . A A . 27 ASP OD2 1 1
17 24418 1 1 28 TYR C C -0.639 0.336 -0.534 1.00 . A A . 28 TYR C 1 1
17 24419 1 1 28 TYR CA C -0.922 1.200 -1.758 1.00 . A A . 28 TYR CA 1 1
17 24420 1 1 28 TYR CB C -1.380 0.329 -2.929 1.00 . A A . 28 TYR CB 1 1
17 24421 1 1 28 TYR CD1 C -3.823 0.947 -3.087 1.00 . A A . 28 TYR CD1 1 1
17 24422 1 1 28 TYR CD2 C -3.263 -1.326 -2.637 1.00 . A A . 28 TYR CD2 1 1
17 24423 1 1 28 TYR CE1 C -5.167 0.628 -3.046 1.00 . A A . 28 TYR CE1 1 1
17 24424 1 1 28 TYR CE2 C -4.605 -1.652 -2.594 1.00 . A A . 28 TYR CE2 1 1
17 24425 1 1 28 TYR CG C -2.849 -0.023 -2.883 1.00 . A A . 28 TYR CG 1 1
17 24426 1 1 28 TYR CZ C -5.552 -0.672 -2.799 1.00 . A A . 28 TYR CZ 1 1
17 24427 1 1 28 TYR H H 1.028 1.482 -2.534 1.00 . A A . 28 TYR H 1 1
17 24428 1 1 28 TYR HA H -1.701 1.907 -1.515 1.00 . A A . 28 TYR HA 1 1
17 24429 1 1 28 TYR HB2 H -1.192 0.854 -3.853 1.00 . A A . 28 TYR HB2 1 1
17 24430 1 1 28 TYR HB3 H -0.817 -0.593 -2.924 1.00 . A A . 28 TYR HB3 1 1
17 24431 1 1 28 TYR HD1 H -3.516 1.965 -3.280 1.00 . A A . 28 TYR HD1 1 1
17 24432 1 1 28 TYR HD2 H -2.519 -2.093 -2.476 1.00 . A A . 28 TYR HD2 1 1
17 24433 1 1 28 TYR HE1 H -5.908 1.397 -3.207 1.00 . A A . 28 TYR HE1 1 1
17 24434 1 1 28 TYR HE2 H -4.908 -2.671 -2.401 1.00 . A A . 28 TYR HE2 1 1
17 24435 1 1 28 TYR HH H -7.229 -1.064 -3.654 1.00 . A A . 28 TYR HH 1 1
17 24436 1 1 28 TYR N N 0.275 1.953 -2.116 1.00 . A A . 28 TYR N 1 1
17 24437 1 1 28 TYR O O 0.511 0.200 -0.122 1.00 . A A . 28 TYR O 1 1
17 24438 1 1 28 TYR OH O -6.889 -0.993 -2.758 1.00 . A A . 28 TYR OH 1 1
17 24439 1 1 29 ARG C C -2.294 -2.343 1.208 1.00 . A A . 29 ARG C 1 1
17 24440 1 1 29 ARG CA C -1.505 -1.039 1.262 1.00 . A A . 29 ARG CA 1 1
17 24441 1 1 29 ARG CB C -1.911 -0.240 2.502 1.00 . A A . 29 ARG CB 1 1
17 24442 1 1 29 ARG CD C -3.949 0.576 3.729 1.00 . A A . 29 ARG CD 1 1
17 24443 1 1 29 ARG CG C -3.269 0.432 2.377 1.00 . A A . 29 ARG CG 1 1
17 24444 1 1 29 ARG CZ C -6.026 1.774 3.175 1.00 . A A . 29 ARG CZ 1 1
17 24445 1 1 29 ARG H H -2.586 -0.076 -0.289 1.00 . A A . 29 ARG H 1 1
17 24446 1 1 29 ARG HA H -0.454 -1.279 1.333 1.00 . A A . 29 ARG HA 1 1
17 24447 1 1 29 ARG HB2 H -1.940 -0.906 3.352 1.00 . A A . 29 ARG HB2 1 1
17 24448 1 1 29 ARG HB3 H -1.170 0.525 2.683 1.00 . A A . 29 ARG HB3 1 1
17 24449 1 1 29 ARG HD2 H -4.525 -0.317 3.924 1.00 . A A . 29 ARG HD2 1 1
17 24450 1 1 29 ARG HD3 H -3.191 0.687 4.489 1.00 . A A . 29 ARG HD3 1 1
17 24451 1 1 29 ARG HE H -4.537 2.518 4.277 1.00 . A A . 29 ARG HE 1 1
17 24452 1 1 29 ARG HG2 H -3.134 1.415 1.946 1.00 . A A . 29 ARG HG2 1 1
17 24453 1 1 29 ARG HG3 H -3.897 -0.163 1.730 1.00 . A A . 29 ARG HG3 1 1
17 24454 1 1 29 ARG HH11 H -5.902 -0.095 2.418 1.00 . A A . 29 ARG HH11 1 1
17 24455 1 1 29 ARG HH12 H -7.357 0.765 2.037 1.00 . A A . 29 ARG HH12 1 1
17 24456 1 1 29 ARG HH21 H -6.447 3.655 3.783 1.00 . A A . 29 ARG HH21 1 1
17 24457 1 1 29 ARG HH22 H -7.667 2.897 2.814 1.00 . A A . 29 ARG HH22 1 1
17 24458 1 1 29 ARG N N -1.684 -0.228 0.064 1.00 . A A . 29 ARG N 1 1
17 24459 1 1 29 ARG NE N -4.839 1.732 3.775 1.00 . A A . 29 ARG NE 1 1
17 24460 1 1 29 ARG NH1 N -6.464 0.729 2.487 1.00 . A A . 29 ARG NH1 1 1
17 24461 1 1 29 ARG NH2 N -6.775 2.865 3.265 1.00 . A A . 29 ARG NH2 1 1
17 24462 1 1 29 ARG O O -3.497 -2.350 0.945 1.00 . A A . 29 ARG O 1 1
17 24463 1 1 30 LEU C C -1.967 -5.351 2.957 1.00 . A A . 30 LEU C 1 1
17 24464 1 1 30 LEU CA C -2.225 -4.758 1.577 1.00 . A A . 30 LEU CA 1 1
17 24465 1 1 30 LEU CB C -1.671 -5.687 0.484 1.00 . A A . 30 LEU CB 1 1
17 24466 1 1 30 LEU CD1 C -2.362 -8.008 1.178 1.00 . A A . 30 LEU CD1 1 1
17 24467 1 1 30 LEU CD2 C -4.011 -6.503 0.039 1.00 . A A . 30 LEU CD2 1 1
17 24468 1 1 30 LEU CG C -2.545 -6.905 0.141 1.00 . A A . 30 LEU CG 1 1
17 24469 1 1 30 LEU H H -0.657 -3.353 1.740 1.00 . A A . 30 LEU H 1 1
17 24470 1 1 30 LEU HA H -3.289 -4.635 1.439 1.00 . A A . 30 LEU HA 1 1
17 24471 1 1 30 LEU HB2 H -1.537 -5.105 -0.416 1.00 . A A . 30 LEU HB2 1 1
17 24472 1 1 30 LEU HB3 H -0.705 -6.046 0.805 1.00 . A A . 30 LEU HB3 1 1
17 24473 1 1 30 LEU HD11 H -2.895 -7.746 2.081 1.00 . A A . 30 LEU HD11 1 1
17 24474 1 1 30 LEU HD12 H -1.312 -8.123 1.401 1.00 . A A . 30 LEU HD12 1 1
17 24475 1 1 30 LEU HD13 H -2.750 -8.938 0.789 1.00 . A A . 30 LEU HD13 1 1
17 24476 1 1 30 LEU HD21 H -4.118 -5.716 -0.693 1.00 . A A . 30 LEU HD21 1 1
17 24477 1 1 30 LEU HD22 H -4.355 -6.151 0.999 1.00 . A A . 30 LEU HD22 1 1
17 24478 1 1 30 LEU HD23 H -4.599 -7.357 -0.263 1.00 . A A . 30 LEU HD23 1 1
17 24479 1 1 30 LEU HG H -2.239 -7.304 -0.822 1.00 . A A . 30 LEU HG 1 1
17 24480 1 1 30 LEU N N -1.603 -3.441 1.503 1.00 . A A . 30 LEU N 1 1
17 24481 1 1 30 LEU O O -1.077 -6.182 3.129 1.00 . A A . 30 LEU O 1 1
17 24482 1 1 31 ASP C C -3.555 -6.371 5.747 1.00 . A A . 31 ASP C 1 1
17 24483 1 1 31 ASP CA C -2.534 -5.322 5.323 1.00 . A A . 31 ASP CA 1 1
17 24484 1 1 31 ASP CB C -2.612 -4.113 6.260 1.00 . A A . 31 ASP CB 1 1
17 24485 1 1 31 ASP CG C -2.289 -2.810 5.553 1.00 . A A . 31 ASP CG 1 1
17 24486 1 1 31 ASP H H -3.404 -4.207 3.750 1.00 . A A . 31 ASP H 1 1
17 24487 1 1 31 ASP HA H -1.547 -5.753 5.392 1.00 . A A . 31 ASP HA 1 1
17 24488 1 1 31 ASP HB2 H -3.611 -4.042 6.663 1.00 . A A . 31 ASP HB2 1 1
17 24489 1 1 31 ASP HB3 H -1.909 -4.246 7.069 1.00 . A A . 31 ASP HB3 1 1
17 24490 1 1 31 ASP N N -2.736 -4.898 3.943 1.00 . A A . 31 ASP N 1 1
17 24491 1 1 31 ASP O O -4.458 -6.094 6.539 1.00 . A A . 31 ASP O 1 1
17 24492 1 1 31 ASP OD1 O -1.205 -2.722 4.938 1.00 . A A . 31 ASP OD1 1 1
17 24493 1 1 31 ASP OD2 O -3.119 -1.880 5.614 1.00 . A A . 31 ASP OD2 1 1
17 24494 1 1 32 MET C C -3.506 -9.970 5.705 1.00 . A A . 32 MET C 1 1
17 24495 1 1 32 MET CA C -4.305 -8.676 5.526 1.00 . A A . 32 MET CA 1 1
17 24496 1 1 32 MET CB C -5.376 -8.848 4.447 1.00 . A A . 32 MET CB 1 1
17 24497 1 1 32 MET CE C -8.514 -8.437 2.721 1.00 . A A . 32 MET CE 1 1
17 24498 1 1 32 MET CG C -6.533 -7.869 4.576 1.00 . A A . 32 MET CG 1 1
17 24499 1 1 32 MET H H -2.666 -7.730 4.586 1.00 . A A . 32 MET H 1 1
17 24500 1 1 32 MET HA H -4.786 -8.437 6.463 1.00 . A A . 32 MET HA 1 1
17 24501 1 1 32 MET HB2 H -4.922 -8.707 3.478 1.00 . A A . 32 MET HB2 1 1
17 24502 1 1 32 MET HB3 H -5.773 -9.850 4.507 1.00 . A A . 32 MET HB3 1 1
17 24503 1 1 32 MET HE1 H -7.599 -8.246 2.179 1.00 . A A . 32 MET HE1 1 1
17 24504 1 1 32 MET HE2 H -9.181 -7.595 2.608 1.00 . A A . 32 MET HE2 1 1
17 24505 1 1 32 MET HE3 H -8.987 -9.325 2.328 1.00 . A A . 32 MET HE3 1 1
17 24506 1 1 32 MET HG2 H -6.466 -7.376 5.535 1.00 . A A . 32 MET HG2 1 1
17 24507 1 1 32 MET HG3 H -6.455 -7.135 3.789 1.00 . A A . 32 MET HG3 1 1
17 24508 1 1 32 MET N N -3.422 -7.568 5.188 1.00 . A A . 32 MET N 1 1
17 24509 1 1 32 MET O O -2.743 -10.117 6.662 1.00 . A A . 32 MET O 1 1
17 24510 1 1 32 MET SD S -8.142 -8.676 4.457 1.00 . A A . 32 MET SD 1 1
17 24511 1 1 33 VAL C C -2.473 -12.553 3.429 1.00 . A A . 33 VAL C 1 1
17 24512 1 1 33 VAL CA C -2.994 -12.181 4.816 1.00 . A A . 33 VAL CA 1 1
17 24513 1 1 33 VAL CB C -3.916 -13.303 5.334 1.00 . A A . 33 VAL CB 1 1
17 24514 1 1 33 VAL CG1 C -5.034 -13.588 4.342 1.00 . A A . 33 VAL CG1 1 1
17 24515 1 1 33 VAL CG2 C -3.117 -14.564 5.626 1.00 . A A . 33 VAL CG2 1 1
17 24516 1 1 33 VAL H H -4.309 -10.726 4.042 1.00 . A A . 33 VAL H 1 1
17 24517 1 1 33 VAL HA H -2.155 -12.085 5.492 1.00 . A A . 33 VAL HA 1 1
17 24518 1 1 33 VAL HB H -4.365 -12.967 6.256 1.00 . A A . 33 VAL HB 1 1
17 24519 1 1 33 VAL HG11 H -4.620 -14.039 3.453 1.00 . A A . 33 VAL HG11 1 1
17 24520 1 1 33 VAL HG12 H -5.527 -12.663 4.081 1.00 . A A . 33 VAL HG12 1 1
17 24521 1 1 33 VAL HG13 H -5.749 -14.263 4.790 1.00 . A A . 33 VAL HG13 1 1
17 24522 1 1 33 VAL HG21 H -2.783 -14.549 6.653 1.00 . A A . 33 VAL HG21 1 1
17 24523 1 1 33 VAL HG22 H -2.262 -14.609 4.969 1.00 . A A . 33 VAL HG22 1 1
17 24524 1 1 33 VAL HG23 H -3.743 -15.430 5.463 1.00 . A A . 33 VAL HG23 1 1
17 24525 1 1 33 VAL N N -3.696 -10.906 4.780 1.00 . A A . 33 VAL N 1 1
17 24526 1 1 33 VAL O O -3.117 -12.271 2.419 1.00 . A A . 33 VAL O 1 1
17 24527 1 1 34 GLY C C -1.422 -14.829 1.551 1.00 . A A . 34 GLY C 1 1
17 24528 1 1 34 GLY CA C -0.735 -13.602 2.120 1.00 . A A . 34 GLY CA 1 1
17 24529 1 1 34 GLY H H -0.839 -13.388 4.226 1.00 . A A . 34 GLY H 1 1
17 24530 1 1 34 GLY HA2 H -0.829 -12.789 1.414 1.00 . A A . 34 GLY HA2 1 1
17 24531 1 1 34 GLY HA3 H 0.312 -13.822 2.264 1.00 . A A . 34 GLY HA3 1 1
17 24532 1 1 34 GLY N N -1.308 -13.189 3.389 1.00 . A A . 34 GLY N 1 1
17 24533 1 1 34 GLY O O -0.889 -15.936 1.627 1.00 . A A . 34 GLY O 1 1
17 24534 1 1 35 GLU C C -3.083 -15.897 -1.072 1.00 . A A . 35 GLU C 1 1
17 24535 1 1 35 GLU CA C -3.379 -15.735 0.418 1.00 . A A . 35 GLU CA 1 1
17 24536 1 1 35 GLU CB C -4.879 -15.505 0.631 1.00 . A A . 35 GLU CB 1 1
17 24537 1 1 35 GLU CD C -6.638 -13.698 0.445 1.00 . A A . 35 GLU CD 1 1
17 24538 1 1 35 GLU CG C -5.454 -14.379 -0.214 1.00 . A A . 35 GLU CG 1 1
17 24539 1 1 35 GLU H H -2.986 -13.728 0.965 1.00 . A A . 35 GLU H 1 1
17 24540 1 1 35 GLU HA H -3.088 -16.640 0.929 1.00 . A A . 35 GLU HA 1 1
17 24541 1 1 35 GLU HB2 H -5.408 -16.415 0.387 1.00 . A A . 35 GLU HB2 1 1
17 24542 1 1 35 GLU HB3 H -5.050 -15.269 1.671 1.00 . A A . 35 GLU HB3 1 1
17 24543 1 1 35 GLU HG2 H -4.681 -13.642 -0.380 1.00 . A A . 35 GLU HG2 1 1
17 24544 1 1 35 GLU HG3 H -5.772 -14.784 -1.162 1.00 . A A . 35 GLU HG3 1 1
17 24545 1 1 35 GLU N N -2.612 -14.634 0.990 1.00 . A A . 35 GLU N 1 1
17 24546 1 1 35 GLU O O -2.852 -14.915 -1.778 1.00 . A A . 35 GLU O 1 1
17 24547 1 1 35 GLU OE1 O -6.977 -14.068 1.589 1.00 . A A . 35 GLU OE1 1 1
17 24548 1 1 35 GLU OE2 O -7.227 -12.794 -0.184 1.00 . A A . 35 GLU OE2 1 1
17 24549 1 1 36 PRO C C -3.756 -16.680 -3.925 1.00 . A A . 36 PRO C 1 1
17 24550 1 1 36 PRO CA C -2.823 -17.440 -2.985 1.00 . A A . 36 PRO CA 1 1
17 24551 1 1 36 PRO CB C -3.070 -18.948 -3.096 1.00 . A A . 36 PRO CB 1 1
17 24552 1 1 36 PRO CD C -3.355 -18.374 -0.795 1.00 . A A . 36 PRO CD 1 1
17 24553 1 1 36 PRO CG C -2.893 -19.470 -1.712 1.00 . A A . 36 PRO CG 1 1
17 24554 1 1 36 PRO HA H -1.799 -17.221 -3.245 1.00 . A A . 36 PRO HA 1 1
17 24555 1 1 36 PRO HB2 H -4.071 -19.125 -3.460 1.00 . A A . 36 PRO HB2 1 1
17 24556 1 1 36 PRO HB3 H -2.352 -19.383 -3.776 1.00 . A A . 36 PRO HB3 1 1
17 24557 1 1 36 PRO HD2 H -4.409 -18.476 -0.583 1.00 . A A . 36 PRO HD2 1 1
17 24558 1 1 36 PRO HD3 H -2.783 -18.380 0.121 1.00 . A A . 36 PRO HD3 1 1
17 24559 1 1 36 PRO HG2 H -3.495 -20.354 -1.573 1.00 . A A . 36 PRO HG2 1 1
17 24560 1 1 36 PRO HG3 H -1.851 -19.692 -1.533 1.00 . A A . 36 PRO HG3 1 1
17 24561 1 1 36 PRO N N -3.093 -17.148 -1.572 1.00 . A A . 36 PRO N 1 1
17 24562 1 1 36 PRO O O -3.434 -16.469 -5.095 1.00 . A A . 36 PRO O 1 1
17 24563 1 1 37 CYS C C -5.301 -14.257 -4.760 1.00 . A A . 37 CYS C 1 1
17 24564 1 1 37 CYS CA C -5.897 -15.549 -4.203 1.00 . A A . 37 CYS CA 1 1
17 24565 1 1 37 CYS CB C -7.130 -15.231 -3.356 1.00 . A A . 37 CYS CB 1 1
17 24566 1 1 37 CYS H H -5.114 -16.483 -2.471 1.00 . A A . 37 CYS H 1 1
17 24567 1 1 37 CYS HA H -6.189 -16.181 -5.027 1.00 . A A . 37 CYS HA 1 1
17 24568 1 1 37 CYS HB2 H -6.818 -15.021 -2.344 1.00 . A A . 37 CYS HB2 1 1
17 24569 1 1 37 CYS HB3 H -7.623 -14.361 -3.765 1.00 . A A . 37 CYS HB3 1 1
17 24570 1 1 37 CYS HG H -8.649 -16.648 -2.383 1.00 . A A . 37 CYS HG 1 1
17 24571 1 1 37 CYS N N -4.913 -16.279 -3.408 1.00 . A A . 37 CYS N 1 1
17 24572 1 1 37 CYS O O -4.562 -13.557 -4.066 1.00 . A A . 37 CYS O 1 1
17 24573 1 1 37 CYS SG S -8.345 -16.569 -3.290 1.00 . A A . 37 CYS SG 1 1
17 24574 1 1 38 PRO C C -5.941 -11.469 -6.334 1.00 . A A . 38 PRO C 1 1
17 24575 1 1 38 PRO CA C -5.114 -12.707 -6.669 1.00 . A A . 38 PRO CA 1 1
17 24576 1 1 38 PRO CB C -5.232 -13.047 -8.151 1.00 . A A . 38 PRO CB 1 1
17 24577 1 1 38 PRO CD C -6.493 -14.693 -6.928 1.00 . A A . 38 PRO CD 1 1
17 24578 1 1 38 PRO CG C -6.422 -13.941 -8.235 1.00 . A A . 38 PRO CG 1 1
17 24579 1 1 38 PRO HA H -4.078 -12.529 -6.417 1.00 . A A . 38 PRO HA 1 1
17 24580 1 1 38 PRO HB2 H -5.376 -12.141 -8.721 1.00 . A A . 38 PRO HB2 1 1
17 24581 1 1 38 PRO HB3 H -4.335 -13.549 -8.482 1.00 . A A . 38 PRO HB3 1 1
17 24582 1 1 38 PRO HD2 H -7.509 -14.713 -6.560 1.00 . A A . 38 PRO HD2 1 1
17 24583 1 1 38 PRO HD3 H -6.118 -15.698 -7.053 1.00 . A A . 38 PRO HD3 1 1
17 24584 1 1 38 PRO HG2 H -7.315 -13.349 -8.373 1.00 . A A . 38 PRO HG2 1 1
17 24585 1 1 38 PRO HG3 H -6.303 -14.632 -9.057 1.00 . A A . 38 PRO HG3 1 1
17 24586 1 1 38 PRO N N -5.624 -13.916 -6.022 1.00 . A A . 38 PRO N 1 1
17 24587 1 1 38 PRO O O -5.939 -10.491 -7.080 1.00 . A A . 38 PRO O 1 1
17 24588 1 1 39 TYR C C -6.630 -9.291 -4.143 1.00 . A A . 39 TYR C 1 1
17 24589 1 1 39 TYR CA C -7.478 -10.403 -4.772 1.00 . A A . 39 TYR CA 1 1
17 24590 1 1 39 TYR CB C -8.542 -10.880 -3.778 1.00 . A A . 39 TYR CB 1 1
17 24591 1 1 39 TYR CD1 C -10.842 -10.160 -4.535 1.00 . A A . 39 TYR CD1 1 1
17 24592 1 1 39 TYR CD2 C -10.199 -12.428 -4.889 1.00 . A A . 39 TYR CD2 1 1
17 24593 1 1 39 TYR CE1 C -12.071 -10.414 -5.114 1.00 . A A . 39 TYR CE1 1 1
17 24594 1 1 39 TYR CE2 C -11.426 -12.690 -5.470 1.00 . A A . 39 TYR CE2 1 1
17 24595 1 1 39 TYR CG C -9.885 -11.161 -4.414 1.00 . A A . 39 TYR CG 1 1
17 24596 1 1 39 TYR CZ C -12.358 -11.679 -5.579 1.00 . A A . 39 TYR CZ 1 1
17 24597 1 1 39 TYR H H -6.607 -12.330 -4.656 1.00 . A A . 39 TYR H 1 1
17 24598 1 1 39 TYR HA H -7.973 -10.003 -5.646 1.00 . A A . 39 TYR HA 1 1
17 24599 1 1 39 TYR HB2 H -8.202 -11.789 -3.307 1.00 . A A . 39 TYR HB2 1 1
17 24600 1 1 39 TYR HB3 H -8.685 -10.120 -3.024 1.00 . A A . 39 TYR HB3 1 1
17 24601 1 1 39 TYR HD1 H -10.614 -9.169 -4.170 1.00 . A A . 39 TYR HD1 1 1
17 24602 1 1 39 TYR HD2 H -9.467 -13.217 -4.802 1.00 . A A . 39 TYR HD2 1 1
17 24603 1 1 39 TYR HE1 H -12.801 -9.622 -5.200 1.00 . A A . 39 TYR HE1 1 1
17 24604 1 1 39 TYR HE2 H -11.651 -13.681 -5.833 1.00 . A A . 39 TYR HE2 1 1
17 24605 1 1 39 TYR HH H -13.450 -12.365 -7.005 1.00 . A A . 39 TYR HH 1 1
17 24606 1 1 39 TYR N N -6.648 -11.522 -5.209 1.00 . A A . 39 TYR N 1 1
17 24607 1 1 39 TYR O O -6.764 -8.126 -4.514 1.00 . A A . 39 TYR O 1 1
17 24608 1 1 39 TYR OH O -13.580 -11.936 -6.157 1.00 . A A . 39 TYR OH 1 1
17 24609 1 1 40 PRO C C -3.972 -7.897 -3.494 1.00 . A A . 40 PRO C 1 1
17 24610 1 1 40 PRO CA C -4.890 -8.630 -2.515 1.00 . A A . 40 PRO CA 1 1
17 24611 1 1 40 PRO CB C -4.065 -9.463 -1.526 1.00 . A A . 40 PRO CB 1 1
17 24612 1 1 40 PRO CD C -5.507 -10.983 -2.653 1.00 . A A . 40 PRO CD 1 1
17 24613 1 1 40 PRO CG C -4.843 -10.718 -1.336 1.00 . A A . 40 PRO CG 1 1
17 24614 1 1 40 PRO HA H -5.482 -7.907 -1.972 1.00 . A A . 40 PRO HA 1 1
17 24615 1 1 40 PRO HB2 H -3.091 -9.664 -1.948 1.00 . A A . 40 PRO HB2 1 1
17 24616 1 1 40 PRO HB3 H -3.957 -8.922 -0.599 1.00 . A A . 40 PRO HB3 1 1
17 24617 1 1 40 PRO HD2 H -4.851 -11.544 -3.303 1.00 . A A . 40 PRO HD2 1 1
17 24618 1 1 40 PRO HD3 H -6.439 -11.509 -2.508 1.00 . A A . 40 PRO HD3 1 1
17 24619 1 1 40 PRO HG2 H -4.177 -11.530 -1.081 1.00 . A A . 40 PRO HG2 1 1
17 24620 1 1 40 PRO HG3 H -5.583 -10.580 -0.562 1.00 . A A . 40 PRO HG3 1 1
17 24621 1 1 40 PRO N N -5.742 -9.626 -3.182 1.00 . A A . 40 PRO N 1 1
17 24622 1 1 40 PRO O O -4.234 -6.754 -3.869 1.00 . A A . 40 PRO O 1 1
17 24623 1 1 41 ALA C C -2.551 -7.566 -6.176 1.00 . A A . 41 ALA C 1 1
17 24624 1 1 41 ALA CA C -1.931 -8.015 -4.854 1.00 . A A . 41 ALA CA 1 1
17 24625 1 1 41 ALA CB C -0.836 -9.031 -5.132 1.00 . A A . 41 ALA CB 1 1
17 24626 1 1 41 ALA H H -2.757 -9.476 -3.563 1.00 . A A . 41 ALA H 1 1
17 24627 1 1 41 ALA HA H -1.475 -7.157 -4.378 1.00 . A A . 41 ALA HA 1 1
17 24628 1 1 41 ALA HB1 H -1.057 -9.953 -4.614 1.00 . A A . 41 ALA HB1 1 1
17 24629 1 1 41 ALA HB2 H 0.111 -8.644 -4.787 1.00 . A A . 41 ALA HB2 1 1
17 24630 1 1 41 ALA HB3 H -0.781 -9.220 -6.194 1.00 . A A . 41 ALA HB3 1 1
17 24631 1 1 41 ALA N N -2.914 -8.582 -3.925 1.00 . A A . 41 ALA N 1 1
17 24632 1 1 41 ALA O O -1.830 -7.163 -7.088 1.00 . A A . 41 ALA O 1 1
17 24633 1 1 42 VAL C C -4.054 -5.854 -7.961 1.00 . A A . 42 VAL C 1 1
17 24634 1 1 42 VAL CA C -4.551 -7.226 -7.514 1.00 . A A . 42 VAL CA 1 1
17 24635 1 1 42 VAL CB C -6.082 -7.183 -7.330 1.00 . A A . 42 VAL CB 1 1
17 24636 1 1 42 VAL CG1 C -6.507 -5.953 -6.538 1.00 . A A . 42 VAL CG1 1 1
17 24637 1 1 42 VAL CG2 C -6.779 -7.220 -8.682 1.00 . A A . 42 VAL CG2 1 1
17 24638 1 1 42 VAL H H -4.405 -7.976 -5.540 1.00 . A A . 42 VAL H 1 1
17 24639 1 1 42 VAL HA H -4.324 -7.948 -8.284 1.00 . A A . 42 VAL HA 1 1
17 24640 1 1 42 VAL HB H -6.379 -8.057 -6.774 1.00 . A A . 42 VAL HB 1 1
17 24641 1 1 42 VAL HG11 H -6.477 -5.084 -7.178 1.00 . A A . 42 VAL HG11 1 1
17 24642 1 1 42 VAL HG12 H -5.834 -5.811 -5.706 1.00 . A A . 42 VAL HG12 1 1
17 24643 1 1 42 VAL HG13 H -7.513 -6.093 -6.169 1.00 . A A . 42 VAL HG13 1 1
17 24644 1 1 42 VAL HG21 H -7.227 -8.192 -8.829 1.00 . A A . 42 VAL HG21 1 1
17 24645 1 1 42 VAL HG22 H -6.058 -7.035 -9.464 1.00 . A A . 42 VAL HG22 1 1
17 24646 1 1 42 VAL HG23 H -7.547 -6.462 -8.712 1.00 . A A . 42 VAL HG23 1 1
17 24647 1 1 42 VAL N N -3.874 -7.645 -6.292 1.00 . A A . 42 VAL N 1 1
17 24648 1 1 42 VAL O O -3.961 -5.575 -9.155 1.00 . A A . 42 VAL O 1 1
17 24649 1 1 43 ALA C C -1.789 -3.727 -7.773 1.00 . A A . 43 ALA C 1 1
17 24650 1 1 43 ALA CA C -3.227 -3.668 -7.269 1.00 . A A . 43 ALA CA 1 1
17 24651 1 1 43 ALA CB C -3.317 -2.793 -6.028 1.00 . A A . 43 ALA CB 1 1
17 24652 1 1 43 ALA H H -3.819 -5.297 -6.053 1.00 . A A . 43 ALA H 1 1
17 24653 1 1 43 ALA HA H -3.849 -3.229 -8.034 1.00 . A A . 43 ALA HA 1 1
17 24654 1 1 43 ALA HB1 H -3.954 -3.270 -5.297 1.00 . A A . 43 ALA HB1 1 1
17 24655 1 1 43 ALA HB2 H -3.732 -1.833 -6.293 1.00 . A A . 43 ALA HB2 1 1
17 24656 1 1 43 ALA HB3 H -2.330 -2.656 -5.611 1.00 . A A . 43 ALA HB3 1 1
17 24657 1 1 43 ALA N N -3.736 -5.005 -6.987 1.00 . A A . 43 ALA N 1 1
17 24658 1 1 43 ALA O O -1.398 -2.965 -8.656 1.00 . A A . 43 ALA O 1 1
17 24659 1 1 44 THR C C 0.539 -5.197 -9.028 1.00 . A A . 44 THR C 1 1
17 24660 1 1 44 THR CA C 0.396 -4.792 -7.563 1.00 . A A . 44 THR CA 1 1
17 24661 1 1 44 THR CB C 1.053 -5.845 -6.669 1.00 . A A . 44 THR CB 1 1
17 24662 1 1 44 THR CG2 C 2.484 -5.514 -6.306 1.00 . A A . 44 THR CG2 1 1
17 24663 1 1 44 THR H H -1.380 -5.203 -6.490 1.00 . A A . 44 THR H 1 1
17 24664 1 1 44 THR HA H 0.891 -3.846 -7.408 1.00 . A A . 44 THR HA 1 1
17 24665 1 1 44 THR HB H 1.056 -6.792 -7.187 1.00 . A A . 44 THR HB 1 1
17 24666 1 1 44 THR HG1 H 0.650 -5.369 -4.812 1.00 . A A . 44 THR HG1 1 1
17 24667 1 1 44 THR HG21 H 3.016 -5.196 -7.191 1.00 . A A . 44 THR HG21 1 1
17 24668 1 1 44 THR HG22 H 2.963 -6.389 -5.893 1.00 . A A . 44 THR HG22 1 1
17 24669 1 1 44 THR HG23 H 2.496 -4.719 -5.575 1.00 . A A . 44 THR HG23 1 1
17 24670 1 1 44 THR N N -1.006 -4.630 -7.192 1.00 . A A . 44 THR N 1 1
17 24671 1 1 44 THR O O 1.206 -4.518 -9.813 1.00 . A A . 44 THR O 1 1
17 24672 1 1 44 THR OG1 O 0.328 -5.998 -5.462 1.00 . A A . 44 THR OG1 1 1
17 24673 1 1 45 LEU C C -0.596 -5.835 -11.752 1.00 . A A . 45 LEU C 1 1
17 24674 1 1 45 LEU CA C -0.008 -6.824 -10.752 1.00 . A A . 45 LEU CA 1 1
17 24675 1 1 45 LEU CB C -0.731 -8.167 -10.861 1.00 . A A . 45 LEU CB 1 1
17 24676 1 1 45 LEU CD1 C -0.588 -10.672 -10.919 1.00 . A A . 45 LEU CD1 1 1
17 24677 1 1 45 LEU CD2 C 1.505 -9.310 -11.068 1.00 . A A . 45 LEU CD2 1 1
17 24678 1 1 45 LEU CG C 0.104 -9.393 -10.473 1.00 . A A . 45 LEU CG 1 1
17 24679 1 1 45 LEU H H -0.590 -6.818 -8.718 1.00 . A A . 45 LEU H 1 1
17 24680 1 1 45 LEU HA H 1.036 -6.970 -10.988 1.00 . A A . 45 LEU HA 1 1
17 24681 1 1 45 LEU HB2 H -1.601 -8.135 -10.222 1.00 . A A . 45 LEU HB2 1 1
17 24682 1 1 45 LEU HB3 H -1.061 -8.289 -11.882 1.00 . A A . 45 LEU HB3 1 1
17 24683 1 1 45 LEU HD11 H -1.348 -10.939 -10.201 1.00 . A A . 45 LEU HD11 1 1
17 24684 1 1 45 LEU HD12 H 0.138 -11.469 -10.988 1.00 . A A . 45 LEU HD12 1 1
17 24685 1 1 45 LEU HD13 H -1.044 -10.516 -11.886 1.00 . A A . 45 LEU HD13 1 1
17 24686 1 1 45 LEU HD21 H 1.857 -10.304 -11.301 1.00 . A A . 45 LEU HD21 1 1
17 24687 1 1 45 LEU HD22 H 2.173 -8.850 -10.352 1.00 . A A . 45 LEU HD22 1 1
17 24688 1 1 45 LEU HD23 H 1.478 -8.716 -11.969 1.00 . A A . 45 LEU HD23 1 1
17 24689 1 1 45 LEU HG H 0.201 -9.427 -9.398 1.00 . A A . 45 LEU HG 1 1
17 24690 1 1 45 LEU N N -0.084 -6.314 -9.390 1.00 . A A . 45 LEU N 1 1
17 24691 1 1 45 LEU O O 0.061 -5.468 -12.726 1.00 . A A . 45 LEU O 1 1
17 24692 1 1 46 GLU C C -1.663 -3.200 -12.537 1.00 . A A . 46 GLU C 1 1
17 24693 1 1 46 GLU CA C -2.497 -4.469 -12.409 1.00 . A A . 46 GLU CA 1 1
17 24694 1 1 46 GLU CB C -3.905 -4.139 -11.902 1.00 . A A . 46 GLU CB 1 1
17 24695 1 1 46 GLU CD C -5.341 -2.806 -10.306 1.00 . A A . 46 GLU CD 1 1
17 24696 1 1 46 GLU CG C -3.936 -3.097 -10.795 1.00 . A A . 46 GLU CG 1 1
17 24697 1 1 46 GLU H H -2.312 -5.742 -10.726 1.00 . A A . 46 GLU H 1 1
17 24698 1 1 46 GLU HA H -2.575 -4.931 -13.382 1.00 . A A . 46 GLU HA 1 1
17 24699 1 1 46 GLU HB2 H -4.493 -3.770 -12.728 1.00 . A A . 46 GLU HB2 1 1
17 24700 1 1 46 GLU HB3 H -4.359 -5.044 -11.526 1.00 . A A . 46 GLU HB3 1 1
17 24701 1 1 46 GLU HG2 H -3.349 -3.458 -9.963 1.00 . A A . 46 GLU HG2 1 1
17 24702 1 1 46 GLU HG3 H -3.504 -2.180 -11.168 1.00 . A A . 46 GLU HG3 1 1
17 24703 1 1 46 GLU N N -1.837 -5.419 -11.519 1.00 . A A . 46 GLU N 1 1
17 24704 1 1 46 GLU O O -1.619 -2.573 -13.604 1.00 . A A . 46 GLU O 1 1
17 24705 1 1 46 GLU OE1 O -5.988 -3.731 -9.771 1.00 . A A . 46 GLU OE1 1 1
17 24706 1 1 46 GLU OE2 O -5.794 -1.652 -10.456 1.00 . A A . 46 GLU OE2 1 1
17 24707 1 1 47 ALA C C 0.708 -1.679 -12.729 1.00 . A A . 47 ALA C 1 1
17 24708 1 1 47 ALA CA C -0.104 -1.678 -11.457 1.00 . A A . 47 ALA CA 1 1
17 24709 1 1 47 ALA CB C 0.797 -1.653 -10.233 1.00 . A A . 47 ALA CB 1 1
17 24710 1 1 47 ALA H H -1.030 -3.400 -10.643 1.00 . A A . 47 ALA H 1 1
17 24711 1 1 47 ALA HA H -0.724 -0.795 -11.445 1.00 . A A . 47 ALA HA 1 1
17 24712 1 1 47 ALA HB1 H 0.732 -0.685 -9.758 1.00 . A A . 47 ALA HB1 1 1
17 24713 1 1 47 ALA HB2 H 1.818 -1.839 -10.532 1.00 . A A . 47 ALA HB2 1 1
17 24714 1 1 47 ALA HB3 H 0.481 -2.417 -9.538 1.00 . A A . 47 ALA HB3 1 1
17 24715 1 1 47 ALA N N -0.976 -2.844 -11.449 1.00 . A A . 47 ALA N 1 1
17 24716 1 1 47 ALA O O 0.603 -0.769 -13.529 1.00 . A A . 47 ALA O 1 1
17 24717 1 1 48 MET C C 1.281 -3.398 -15.250 1.00 . A A . 48 MET C 1 1
17 24718 1 1 48 MET CA C 2.234 -2.877 -14.167 1.00 . A A . 48 MET CA 1 1
17 24719 1 1 48 MET CB C 3.403 -3.847 -13.991 1.00 . A A . 48 MET CB 1 1
17 24720 1 1 48 MET CE C 3.853 -5.571 -11.173 1.00 . A A . 48 MET CE 1 1
17 24721 1 1 48 MET CG C 4.363 -3.451 -12.882 1.00 . A A . 48 MET CG 1 1
17 24722 1 1 48 MET H H 1.516 -3.441 -12.256 1.00 . A A . 48 MET H 1 1
17 24723 1 1 48 MET HA H 2.614 -1.911 -14.467 1.00 . A A . 48 MET HA 1 1
17 24724 1 1 48 MET HB2 H 3.011 -4.827 -13.764 1.00 . A A . 48 MET HB2 1 1
17 24725 1 1 48 MET HB3 H 3.957 -3.897 -14.916 1.00 . A A . 48 MET HB3 1 1
17 24726 1 1 48 MET HE1 H 3.008 -5.771 -11.815 1.00 . A A . 48 MET HE1 1 1
17 24727 1 1 48 MET HE2 H 3.562 -4.870 -10.404 1.00 . A A . 48 MET HE2 1 1
17 24728 1 1 48 MET HE3 H 4.184 -6.491 -10.714 1.00 . A A . 48 MET HE3 1 1
17 24729 1 1 48 MET HG2 H 5.112 -2.791 -13.292 1.00 . A A . 48 MET HG2 1 1
17 24730 1 1 48 MET HG3 H 3.810 -2.933 -12.113 1.00 . A A . 48 MET HG3 1 1
17 24731 1 1 48 MET N N 1.515 -2.709 -12.914 1.00 . A A . 48 MET N 1 1
17 24732 1 1 48 MET O O 0.581 -4.382 -15.020 1.00 . A A . 48 MET O 1 1
17 24733 1 1 48 MET SD S 5.189 -4.873 -12.142 1.00 . A A . 48 MET SD 1 1
17 24734 1 1 49 PRO C C 1.423 -0.384 -16.585 1.00 . A A . 49 PRO C 1 1
17 24735 1 1 49 PRO CA C 2.144 -1.708 -16.857 1.00 . A A . 49 PRO CA 1 1
17 24736 1 1 49 PRO CB C 2.336 -1.907 -18.356 1.00 . A A . 49 PRO CB 1 1
17 24737 1 1 49 PRO CD C 0.514 -3.313 -17.620 1.00 . A A . 49 PRO CD 1 1
17 24738 1 1 49 PRO CG C 1.072 -2.563 -18.809 1.00 . A A . 49 PRO CG 1 1
17 24739 1 1 49 PRO HA H 3.105 -1.703 -16.365 1.00 . A A . 49 PRO HA 1 1
17 24740 1 1 49 PRO HB2 H 2.479 -0.949 -18.834 1.00 . A A . 49 PRO HB2 1 1
17 24741 1 1 49 PRO HB3 H 3.195 -2.537 -18.533 1.00 . A A . 49 PRO HB3 1 1
17 24742 1 1 49 PRO HD2 H -0.516 -3.036 -17.453 1.00 . A A . 49 PRO HD2 1 1
17 24743 1 1 49 PRO HD3 H 0.596 -4.379 -17.777 1.00 . A A . 49 PRO HD3 1 1
17 24744 1 1 49 PRO HG2 H 0.369 -1.812 -19.139 1.00 . A A . 49 PRO HG2 1 1
17 24745 1 1 49 PRO HG3 H 1.288 -3.250 -19.614 1.00 . A A . 49 PRO HG3 1 1
17 24746 1 1 49 PRO N N 1.362 -2.884 -16.493 1.00 . A A . 49 PRO N 1 1
17 24747 1 1 49 PRO O O 1.837 0.657 -17.096 1.00 . A A . 49 PRO O 1 1
17 24748 1 1 50 GLN C C 0.250 1.715 -14.601 1.00 . A A . 50 GLN C 1 1
17 24749 1 1 50 GLN CA C -0.468 0.797 -15.592 1.00 . A A . 50 GLN CA 1 1
17 24750 1 1 50 GLN CB C -1.853 0.436 -15.051 1.00 . A A . 50 GLN CB 1 1
17 24751 1 1 50 GLN CD C -4.329 0.382 -15.548 1.00 . A A . 50 GLN CD 1 1
17 24752 1 1 50 GLN CG C -2.997 1.041 -15.848 1.00 . A A . 50 GLN CG 1 1
17 24753 1 1 50 GLN H H -0.003 -1.278 -15.464 1.00 . A A . 50 GLN H 1 1
17 24754 1 1 50 GLN HA H -0.583 1.322 -16.529 1.00 . A A . 50 GLN HA 1 1
17 24755 1 1 50 GLN HB2 H -1.962 -0.638 -15.062 1.00 . A A . 50 GLN HB2 1 1
17 24756 1 1 50 GLN HB3 H -1.930 0.786 -14.031 1.00 . A A . 50 GLN HB3 1 1
17 24757 1 1 50 GLN HE21 H -3.570 -1.407 -15.971 1.00 . A A . 50 GLN HE21 1 1
17 24758 1 1 50 GLN HE22 H -5.232 -1.388 -15.497 1.00 . A A . 50 GLN HE22 1 1
17 24759 1 1 50 GLN HG2 H -3.070 2.091 -15.608 1.00 . A A . 50 GLN HG2 1 1
17 24760 1 1 50 GLN HG3 H -2.786 0.926 -16.901 1.00 . A A . 50 GLN HG3 1 1
17 24761 1 1 50 GLN N N 0.302 -0.422 -15.856 1.00 . A A . 50 GLN N 1 1
17 24762 1 1 50 GLN NE2 N -4.382 -0.938 -15.686 1.00 . A A . 50 GLN NE2 1 1
17 24763 1 1 50 GLN O O -0.359 2.619 -14.029 1.00 . A A . 50 GLN O 1 1
17 24764 1 1 50 GLN OE1 O -5.298 1.052 -15.193 1.00 . A A . 50 GLN OE1 1 1
17 24765 1 1 51 LEU C C 2.571 3.678 -14.013 1.00 . A A . 51 LEU C 1 1
17 24766 1 1 51 LEU CA C 2.334 2.274 -13.471 1.00 . A A . 51 LEU CA 1 1
17 24767 1 1 51 LEU CB C 3.676 1.591 -13.196 1.00 . A A . 51 LEU CB 1 1
17 24768 1 1 51 LEU CD1 C 6.050 1.752 -13.988 1.00 . A A . 51 LEU CD1 1 1
17 24769 1 1 51 LEU CD2 C 4.483 0.126 -15.065 1.00 . A A . 51 LEU CD2 1 1
17 24770 1 1 51 LEU CG C 4.610 1.490 -14.404 1.00 . A A . 51 LEU CG 1 1
17 24771 1 1 51 LEU H H 1.974 0.740 -14.878 1.00 . A A . 51 LEU H 1 1
17 24772 1 1 51 LEU HA H 1.781 2.348 -12.546 1.00 . A A . 51 LEU HA 1 1
17 24773 1 1 51 LEU HB2 H 4.184 2.142 -12.419 1.00 . A A . 51 LEU HB2 1 1
17 24774 1 1 51 LEU HB3 H 3.480 0.592 -12.835 1.00 . A A . 51 LEU HB3 1 1
17 24775 1 1 51 LEU HD11 H 6.628 2.040 -14.854 1.00 . A A . 51 LEU HD11 1 1
17 24776 1 1 51 LEU HD12 H 6.469 0.855 -13.558 1.00 . A A . 51 LEU HD12 1 1
17 24777 1 1 51 LEU HD13 H 6.075 2.548 -13.258 1.00 . A A . 51 LEU HD13 1 1
17 24778 1 1 51 LEU HD21 H 5.457 -0.334 -15.130 1.00 . A A . 51 LEU HD21 1 1
17 24779 1 1 51 LEU HD22 H 4.074 0.245 -16.057 1.00 . A A . 51 LEU HD22 1 1
17 24780 1 1 51 LEU HD23 H 3.827 -0.498 -14.477 1.00 . A A . 51 LEU HD23 1 1
17 24781 1 1 51 LEU HG H 4.332 2.240 -15.131 1.00 . A A . 51 LEU HG 1 1
17 24782 1 1 51 LEU N N 1.544 1.477 -14.401 1.00 . A A . 51 LEU N 1 1
17 24783 1 1 51 LEU O O 2.130 4.013 -15.114 1.00 . A A . 51 LEU O 1 1
17 24784 1 1 52 LYS C C 5.079 6.122 -13.547 1.00 . A A . 52 LYS C 1 1
17 24785 1 1 52 LYS CA C 3.576 5.862 -13.628 1.00 . A A . 52 LYS CA 1 1
17 24786 1 1 52 LYS CB C 2.815 6.849 -12.739 1.00 . A A . 52 LYS CB 1 1
17 24787 1 1 52 LYS CD C 0.525 7.701 -12.152 1.00 . A A . 52 LYS CD 1 1
17 24788 1 1 52 LYS CE C -0.765 7.296 -11.458 1.00 . A A . 52 LYS CE 1 1
17 24789 1 1 52 LYS CG C 1.352 6.488 -12.544 1.00 . A A . 52 LYS CG 1 1
17 24790 1 1 52 LYS H H 3.596 4.163 -12.368 1.00 . A A . 52 LYS H 1 1
17 24791 1 1 52 LYS HA H 3.256 5.989 -14.652 1.00 . A A . 52 LYS HA 1 1
17 24792 1 1 52 LYS HB2 H 3.289 6.881 -11.768 1.00 . A A . 52 LYS HB2 1 1
17 24793 1 1 52 LYS HB3 H 2.864 7.831 -13.186 1.00 . A A . 52 LYS HB3 1 1
17 24794 1 1 52 LYS HD2 H 1.105 8.319 -11.483 1.00 . A A . 52 LYS HD2 1 1
17 24795 1 1 52 LYS HD3 H 0.282 8.263 -13.044 1.00 . A A . 52 LYS HD3 1 1
17 24796 1 1 52 LYS HE2 H -1.318 6.637 -12.110 1.00 . A A . 52 LYS HE2 1 1
17 24797 1 1 52 LYS HE3 H -0.518 6.775 -10.545 1.00 . A A . 52 LYS HE3 1 1
17 24798 1 1 52 LYS HG2 H 0.965 6.084 -13.467 1.00 . A A . 52 LYS HG2 1 1
17 24799 1 1 52 LYS HG3 H 1.276 5.745 -11.763 1.00 . A A . 52 LYS HG3 1 1
17 24800 1 1 52 LYS HZ1 H -2.578 8.332 -11.492 1.00 . A A . 52 LYS HZ1 1 1
17 24801 1 1 52 LYS HZ2 H -1.217 9.333 -11.560 1.00 . A A . 52 LYS HZ2 1 1
17 24802 1 1 52 LYS HZ3 H -1.659 8.607 -10.098 1.00 . A A . 52 LYS HZ3 1 1
17 24803 1 1 52 LYS N N 3.271 4.493 -13.232 1.00 . A A . 52 LYS N 1 1
17 24804 1 1 52 LYS NZ N -1.614 8.474 -11.129 1.00 . A A . 52 LYS NZ 1 1
17 24805 1 1 52 LYS O O 5.884 5.218 -13.766 1.00 . A A . 52 LYS O 1 1
17 24806 1 1 53 LYS C C 7.252 7.932 -11.661 1.00 . A A . 53 LYS C 1 1
17 24807 1 1 53 LYS CA C 6.859 7.726 -13.121 1.00 . A A . 53 LYS CA 1 1
17 24808 1 1 53 LYS CB C 7.141 8.997 -13.925 1.00 . A A . 53 LYS CB 1 1
17 24809 1 1 53 LYS CD C 7.859 10.013 -16.108 1.00 . A A . 53 LYS CD 1 1
17 24810 1 1 53 LYS CE C 6.592 10.382 -16.862 1.00 . A A . 53 LYS CE 1 1
17 24811 1 1 53 LYS CG C 7.683 8.726 -15.319 1.00 . A A . 53 LYS CG 1 1
17 24812 1 1 53 LYS H H 4.767 8.040 -13.069 1.00 . A A . 53 LYS H 1 1
17 24813 1 1 53 LYS HA H 7.445 6.916 -13.527 1.00 . A A . 53 LYS HA 1 1
17 24814 1 1 53 LYS HB2 H 6.224 9.560 -14.021 1.00 . A A . 53 LYS HB2 1 1
17 24815 1 1 53 LYS HB3 H 7.865 9.594 -13.391 1.00 . A A . 53 LYS HB3 1 1
17 24816 1 1 53 LYS HD2 H 8.106 10.812 -15.426 1.00 . A A . 53 LYS HD2 1 1
17 24817 1 1 53 LYS HD3 H 8.663 9.881 -16.818 1.00 . A A . 53 LYS HD3 1 1
17 24818 1 1 53 LYS HE2 H 6.113 9.476 -17.201 1.00 . A A . 53 LYS HE2 1 1
17 24819 1 1 53 LYS HE3 H 5.930 10.909 -16.191 1.00 . A A . 53 LYS HE3 1 1
17 24820 1 1 53 LYS HG2 H 8.640 8.234 -15.233 1.00 . A A . 53 LYS HG2 1 1
17 24821 1 1 53 LYS HG3 H 6.991 8.084 -15.845 1.00 . A A . 53 LYS HG3 1 1
17 24822 1 1 53 LYS HZ1 H 6.697 10.726 -18.920 1.00 . A A . 53 LYS HZ1 1 1
17 24823 1 1 53 LYS HZ2 H 7.872 11.552 -18.027 1.00 . A A . 53 LYS HZ2 1 1
17 24824 1 1 53 LYS HZ3 H 6.269 12.092 -18.019 1.00 . A A . 53 LYS HZ3 1 1
17 24825 1 1 53 LYS N N 5.452 7.359 -13.233 1.00 . A A . 53 LYS N 1 1
17 24826 1 1 53 LYS NZ N 6.877 11.249 -18.039 1.00 . A A . 53 LYS NZ 1 1
17 24827 1 1 53 LYS O O 7.707 9.009 -11.274 1.00 . A A . 53 LYS O 1 1
17 24828 1 1 54 GLY C C 6.257 6.585 -8.544 1.00 . A A . 54 GLY C 1 1
17 24829 1 1 54 GLY CA C 7.412 6.976 -9.446 1.00 . A A . 54 GLY CA 1 1
17 24830 1 1 54 GLY H H 6.707 6.058 -11.218 1.00 . A A . 54 GLY H 1 1
17 24831 1 1 54 GLY HA2 H 8.246 6.318 -9.249 1.00 . A A . 54 GLY HA2 1 1
17 24832 1 1 54 GLY HA3 H 7.705 7.990 -9.218 1.00 . A A . 54 GLY HA3 1 1
17 24833 1 1 54 GLY N N 7.071 6.891 -10.854 1.00 . A A . 54 GLY N 1 1
17 24834 1 1 54 GLY O O 5.424 7.421 -8.197 1.00 . A A . 54 GLY O 1 1
17 24835 1 1 55 GLU C C 5.734 4.158 -6.042 1.00 . A A . 55 GLU C 1 1
17 24836 1 1 55 GLU CA C 5.151 4.815 -7.290 1.00 . A A . 55 GLU CA 1 1
17 24837 1 1 55 GLU CB C 4.255 3.828 -8.049 1.00 . A A . 55 GLU CB 1 1
17 24838 1 1 55 GLU CD C 3.902 1.386 -7.516 1.00 . A A . 55 GLU CD 1 1
17 24839 1 1 55 GLU CG C 4.820 2.420 -8.139 1.00 . A A . 55 GLU CG 1 1
17 24840 1 1 55 GLU H H 6.905 4.694 -8.470 1.00 . A A . 55 GLU H 1 1
17 24841 1 1 55 GLU HA H 4.554 5.661 -6.984 1.00 . A A . 55 GLU HA 1 1
17 24842 1 1 55 GLU HB2 H 3.297 3.777 -7.551 1.00 . A A . 55 GLU HB2 1 1
17 24843 1 1 55 GLU HB3 H 4.106 4.197 -9.053 1.00 . A A . 55 GLU HB3 1 1
17 24844 1 1 55 GLU HG2 H 4.965 2.169 -9.179 1.00 . A A . 55 GLU HG2 1 1
17 24845 1 1 55 GLU HG3 H 5.769 2.392 -7.626 1.00 . A A . 55 GLU HG3 1 1
17 24846 1 1 55 GLU N N 6.210 5.312 -8.162 1.00 . A A . 55 GLU N 1 1
17 24847 1 1 55 GLU O O 6.932 4.253 -5.784 1.00 . A A . 55 GLU O 1 1
17 24848 1 1 55 GLU OE1 O 2.850 1.087 -8.118 1.00 . A A . 55 GLU OE1 1 1
17 24849 1 1 55 GLU OE2 O 4.232 0.880 -6.423 1.00 . A A . 55 GLU OE2 1 1
17 24850 1 1 56 ILE C C 4.203 1.882 -3.569 1.00 . A A . 56 ILE C 1 1
17 24851 1 1 56 ILE CA C 5.275 2.883 -4.008 1.00 . A A . 56 ILE CA 1 1
17 24852 1 1 56 ILE CB C 5.545 3.926 -2.887 1.00 . A A . 56 ILE CB 1 1
17 24853 1 1 56 ILE CD1 C 7.266 5.784 -2.622 1.00 . A A . 56 ILE CD1 1 1
17 24854 1 1 56 ILE CG1 C 7.026 4.312 -2.871 1.00 . A A . 56 ILE CG1 1 1
17 24855 1 1 56 ILE CG2 C 5.130 3.411 -1.516 1.00 . A A . 56 ILE CG2 1 1
17 24856 1 1 56 ILE H H 3.925 3.501 -5.513 1.00 . A A . 56 ILE H 1 1
17 24857 1 1 56 ILE HA H 6.192 2.351 -4.203 1.00 . A A . 56 ILE HA 1 1
17 24858 1 1 56 ILE HB H 4.957 4.805 -3.101 1.00 . A A . 56 ILE HB 1 1
17 24859 1 1 56 ILE HD11 H 6.333 6.263 -2.368 1.00 . A A . 56 ILE HD11 1 1
17 24860 1 1 56 ILE HD12 H 7.673 6.238 -3.514 1.00 . A A . 56 ILE HD12 1 1
17 24861 1 1 56 ILE HD13 H 7.964 5.902 -1.807 1.00 . A A . 56 ILE HD13 1 1
17 24862 1 1 56 ILE HG12 H 7.525 3.758 -2.090 1.00 . A A . 56 ILE HG12 1 1
17 24863 1 1 56 ILE HG13 H 7.467 4.060 -3.823 1.00 . A A . 56 ILE HG13 1 1
17 24864 1 1 56 ILE HG21 H 4.093 3.113 -1.541 1.00 . A A . 56 ILE HG21 1 1
17 24865 1 1 56 ILE HG22 H 5.263 4.192 -0.782 1.00 . A A . 56 ILE HG22 1 1
17 24866 1 1 56 ILE HG23 H 5.743 2.561 -1.251 1.00 . A A . 56 ILE HG23 1 1
17 24867 1 1 56 ILE N N 4.865 3.544 -5.244 1.00 . A A . 56 ILE N 1 1
17 24868 1 1 56 ILE O O 3.071 1.930 -4.047 1.00 . A A . 56 ILE O 1 1
17 24869 1 1 57 LEU C C 3.878 -0.349 -0.738 1.00 . A A . 57 LEU C 1 1
17 24870 1 1 57 LEU CA C 3.619 -0.026 -2.184 1.00 . A A . 57 LEU CA 1 1
17 24871 1 1 57 LEU CB C 3.707 -1.324 -2.971 1.00 . A A . 57 LEU CB 1 1
17 24872 1 1 57 LEU CD1 C 1.284 -1.695 -3.496 1.00 . A A . 57 LEU CD1 1 1
17 24873 1 1 57 LEU CD2 C 2.846 -3.645 -3.363 1.00 . A A . 57 LEU CD2 1 1
17 24874 1 1 57 LEU CG C 2.515 -2.268 -2.810 1.00 . A A . 57 LEU CG 1 1
17 24875 1 1 57 LEU H H 5.481 0.968 -2.331 1.00 . A A . 57 LEU H 1 1
17 24876 1 1 57 LEU HA H 2.625 0.385 -2.281 1.00 . A A . 57 LEU HA 1 1
17 24877 1 1 57 LEU HB2 H 3.802 -1.074 -3.997 1.00 . A A . 57 LEU HB2 1 1
17 24878 1 1 57 LEU HB3 H 4.599 -1.848 -2.663 1.00 . A A . 57 LEU HB3 1 1
17 24879 1 1 57 LEU HD11 H 0.959 -2.370 -4.275 1.00 . A A . 57 LEU HD11 1 1
17 24880 1 1 57 LEU HD12 H 1.526 -0.735 -3.928 1.00 . A A . 57 LEU HD12 1 1
17 24881 1 1 57 LEU HD13 H 0.492 -1.576 -2.770 1.00 . A A . 57 LEU HD13 1 1
17 24882 1 1 57 LEU HD21 H 1.967 -4.270 -3.325 1.00 . A A . 57 LEU HD21 1 1
17 24883 1 1 57 LEU HD22 H 3.630 -4.091 -2.769 1.00 . A A . 57 LEU HD22 1 1
17 24884 1 1 57 LEU HD23 H 3.178 -3.552 -4.386 1.00 . A A . 57 LEU HD23 1 1
17 24885 1 1 57 LEU HG H 2.290 -2.376 -1.759 1.00 . A A . 57 LEU HG 1 1
17 24886 1 1 57 LEU N N 4.568 0.958 -2.687 1.00 . A A . 57 LEU N 1 1
17 24887 1 1 57 LEU O O 4.968 -0.114 -0.217 1.00 . A A . 57 LEU O 1 1
17 24888 1 1 58 GLU C C 2.193 -2.643 1.493 1.00 . A A . 58 GLU C 1 1
17 24889 1 1 58 GLU CA C 3.032 -1.393 1.252 1.00 . A A . 58 GLU CA 1 1
17 24890 1 1 58 GLU CB C 2.642 -0.294 2.250 1.00 . A A . 58 GLU CB 1 1
17 24891 1 1 58 GLU CD C 2.137 2.160 2.581 1.00 . A A . 58 GLU CD 1 1
17 24892 1 1 58 GLU CG C 2.840 1.123 1.728 1.00 . A A . 58 GLU CG 1 1
17 24893 1 1 58 GLU H H 2.055 -1.143 -0.593 1.00 . A A . 58 GLU H 1 1
17 24894 1 1 58 GLU HA H 4.072 -1.640 1.369 1.00 . A A . 58 GLU HA 1 1
17 24895 1 1 58 GLU HB2 H 1.601 -0.414 2.509 1.00 . A A . 58 GLU HB2 1 1
17 24896 1 1 58 GLU HB3 H 3.240 -0.409 3.142 1.00 . A A . 58 GLU HB3 1 1
17 24897 1 1 58 GLU HG2 H 3.897 1.345 1.719 1.00 . A A . 58 GLU HG2 1 1
17 24898 1 1 58 GLU HG3 H 2.450 1.184 0.720 1.00 . A A . 58 GLU HG3 1 1
17 24899 1 1 58 GLU N N 2.883 -0.943 -0.107 1.00 . A A . 58 GLU N 1 1
17 24900 1 1 58 GLU O O 1.092 -2.772 0.960 1.00 . A A . 58 GLU O 1 1
17 24901 1 1 58 GLU OE1 O 0.890 2.210 2.549 1.00 . A A . 58 GLU OE1 1 1
17 24902 1 1 58 GLU OE2 O 2.834 2.920 3.286 1.00 . A A . 58 GLU OE2 1 1
17 24903 1 1 59 VAL C C 2.233 -5.272 3.998 1.00 . A A . 59 VAL C 1 1
17 24904 1 1 59 VAL CA C 2.034 -4.830 2.551 1.00 . A A . 59 VAL CA 1 1
17 24905 1 1 59 VAL CB C 2.508 -5.963 1.620 1.00 . A A . 59 VAL CB 1 1
17 24906 1 1 59 VAL CG1 C 1.655 -7.207 1.816 1.00 . A A . 59 VAL CG1 1 1
17 24907 1 1 59 VAL CG2 C 2.482 -5.517 0.167 1.00 . A A . 59 VAL CG2 1 1
17 24908 1 1 59 VAL H H 3.619 -3.427 2.659 1.00 . A A . 59 VAL H 1 1
17 24909 1 1 59 VAL HA H 0.981 -4.671 2.374 1.00 . A A . 59 VAL HA 1 1
17 24910 1 1 59 VAL HB H 3.527 -6.212 1.877 1.00 . A A . 59 VAL HB 1 1
17 24911 1 1 59 VAL HG11 H 2.226 -8.082 1.544 1.00 . A A . 59 VAL HG11 1 1
17 24912 1 1 59 VAL HG12 H 0.776 -7.143 1.191 1.00 . A A . 59 VAL HG12 1 1
17 24913 1 1 59 VAL HG13 H 1.355 -7.279 2.851 1.00 . A A . 59 VAL HG13 1 1
17 24914 1 1 59 VAL HG21 H 3.173 -6.117 -0.407 1.00 . A A . 59 VAL HG21 1 1
17 24915 1 1 59 VAL HG22 H 2.770 -4.478 0.104 1.00 . A A . 59 VAL HG22 1 1
17 24916 1 1 59 VAL HG23 H 1.485 -5.639 -0.230 1.00 . A A . 59 VAL HG23 1 1
17 24917 1 1 59 VAL N N 2.733 -3.579 2.270 1.00 . A A . 59 VAL N 1 1
17 24918 1 1 59 VAL O O 3.358 -5.329 4.494 1.00 . A A . 59 VAL O 1 1
17 24919 1 1 60 VAL C C 0.305 -7.344 6.175 1.00 . A A . 60 VAL C 1 1
17 24920 1 1 60 VAL CA C 1.174 -6.098 6.032 1.00 . A A . 60 VAL CA 1 1
17 24921 1 1 60 VAL CB C 0.702 -5.030 7.037 1.00 . A A . 60 VAL CB 1 1
17 24922 1 1 60 VAL CG1 C 0.889 -5.519 8.466 1.00 . A A . 60 VAL CG1 1 1
17 24923 1 1 60 VAL CG2 C 1.444 -3.722 6.815 1.00 . A A . 60 VAL CG2 1 1
17 24924 1 1 60 VAL H H 0.270 -5.559 4.202 1.00 . A A . 60 VAL H 1 1
17 24925 1 1 60 VAL HA H 2.197 -6.356 6.266 1.00 . A A . 60 VAL HA 1 1
17 24926 1 1 60 VAL HB H -0.351 -4.853 6.877 1.00 . A A . 60 VAL HB 1 1
17 24927 1 1 60 VAL HG11 H 1.943 -5.653 8.665 1.00 . A A . 60 VAL HG11 1 1
17 24928 1 1 60 VAL HG12 H 0.376 -6.461 8.594 1.00 . A A . 60 VAL HG12 1 1
17 24929 1 1 60 VAL HG13 H 0.483 -4.791 9.152 1.00 . A A . 60 VAL HG13 1 1
17 24930 1 1 60 VAL HG21 H 2.455 -3.932 6.500 1.00 . A A . 60 VAL HG21 1 1
17 24931 1 1 60 VAL HG22 H 1.462 -3.157 7.734 1.00 . A A . 60 VAL HG22 1 1
17 24932 1 1 60 VAL HG23 H 0.941 -3.149 6.049 1.00 . A A . 60 VAL HG23 1 1
17 24933 1 1 60 VAL N N 1.132 -5.610 4.659 1.00 . A A . 60 VAL N 1 1
17 24934 1 1 60 VAL O O -0.867 -7.264 6.543 1.00 . A A . 60 VAL O 1 1
17 24935 1 1 61 SER C C 0.859 -10.767 6.779 1.00 . A A . 61 SER C 1 1
17 24936 1 1 61 SER CA C 0.138 -9.747 5.909 1.00 . A A . 61 SER CA 1 1
17 24937 1 1 61 SER CB C -0.063 -10.313 4.501 1.00 . A A . 61 SER CB 1 1
17 24938 1 1 61 SER H H 1.807 -8.501 5.541 1.00 . A A . 61 SER H 1 1
17 24939 1 1 61 SER HA H -0.828 -9.540 6.345 1.00 . A A . 61 SER HA 1 1
17 24940 1 1 61 SER HB2 H 0.141 -11.373 4.509 1.00 . A A . 61 SER HB2 1 1
17 24941 1 1 61 SER HB3 H -1.083 -10.145 4.190 1.00 . A A . 61 SER HB3 1 1
17 24942 1 1 61 SER HG H 0.526 -8.779 3.435 1.00 . A A . 61 SER HG 1 1
17 24943 1 1 61 SER N N 0.875 -8.495 5.843 1.00 . A A . 61 SER N 1 1
17 24944 1 1 61 SER O O 2.031 -10.597 7.112 1.00 . A A . 61 SER O 1 1
17 24945 1 1 61 SER OG O 0.805 -9.688 3.573 1.00 . A A . 61 SER OG 1 1
17 24946 1 1 62 ASP C C 0.730 -14.219 7.177 1.00 . A A . 62 ASP C 1 1
17 24947 1 1 62 ASP CA C 0.723 -12.900 7.944 1.00 . A A . 62 ASP CA 1 1
17 24948 1 1 62 ASP CB C -0.071 -13.056 9.242 1.00 . A A . 62 ASP CB 1 1
17 24949 1 1 62 ASP CG C -1.547 -12.756 9.058 1.00 . A A . 62 ASP CG 1 1
17 24950 1 1 62 ASP H H -0.779 -11.907 6.827 1.00 . A A . 62 ASP H 1 1
17 24951 1 1 62 ASP HA H 1.740 -12.629 8.182 1.00 . A A . 62 ASP HA 1 1
17 24952 1 1 62 ASP HB2 H 0.029 -14.070 9.599 1.00 . A A . 62 ASP HB2 1 1
17 24953 1 1 62 ASP HB3 H 0.324 -12.377 9.983 1.00 . A A . 62 ASP HB3 1 1
17 24954 1 1 62 ASP N N 0.153 -11.836 7.125 1.00 . A A . 62 ASP N 1 1
17 24955 1 1 62 ASP O O -0.243 -14.560 6.506 1.00 . A A . 62 ASP O 1 1
17 24956 1 1 62 ASP OD1 O -1.925 -11.568 9.131 1.00 . A A . 62 ASP OD1 1 1
17 24957 1 1 62 ASP OD2 O -2.323 -13.710 8.841 1.00 . A A . 62 ASP OD2 1 1
17 24958 1 1 63 CYS C C 3.074 -17.075 7.183 1.00 . A A . 63 CYS C 1 1
17 24959 1 1 63 CYS CA C 1.973 -16.218 6.560 1.00 . A A . 63 CYS CA 1 1
17 24960 1 1 63 CYS CB C 2.274 -15.983 5.078 1.00 . A A . 63 CYS CB 1 1
17 24961 1 1 63 CYS H H 2.589 -14.616 7.801 1.00 . A A . 63 CYS H 1 1
17 24962 1 1 63 CYS HA H 1.033 -16.740 6.650 1.00 . A A . 63 CYS HA 1 1
17 24963 1 1 63 CYS HB2 H 2.174 -16.919 4.547 1.00 . A A . 63 CYS HB2 1 1
17 24964 1 1 63 CYS HB3 H 1.562 -15.274 4.682 1.00 . A A . 63 CYS HB3 1 1
17 24965 1 1 63 CYS HG H 4.264 -14.951 5.564 1.00 . A A . 63 CYS HG 1 1
17 24966 1 1 63 CYS N N 1.843 -14.942 7.255 1.00 . A A . 63 CYS N 1 1
17 24967 1 1 63 CYS O O 4.110 -16.559 7.602 1.00 . A A . 63 CYS O 1 1
17 24968 1 1 63 CYS SG S 3.932 -15.341 4.752 1.00 . A A . 63 CYS SG 1 1
17 24969 1 1 64 PRO C C 5.079 -19.480 6.917 1.00 . A A . 64 PRO C 1 1
17 24970 1 1 64 PRO CA C 3.850 -19.332 7.807 1.00 . A A . 64 PRO CA 1 1
17 24971 1 1 64 PRO CB C 3.091 -20.668 7.893 1.00 . A A . 64 PRO CB 1 1
17 24972 1 1 64 PRO CD C 1.671 -19.108 6.766 1.00 . A A . 64 PRO CD 1 1
17 24973 1 1 64 PRO CG C 1.659 -20.340 7.620 1.00 . A A . 64 PRO CG 1 1
17 24974 1 1 64 PRO HA H 4.158 -19.026 8.796 1.00 . A A . 64 PRO HA 1 1
17 24975 1 1 64 PRO HB2 H 3.484 -21.353 7.156 1.00 . A A . 64 PRO HB2 1 1
17 24976 1 1 64 PRO HB3 H 3.216 -21.088 8.880 1.00 . A A . 64 PRO HB3 1 1
17 24977 1 1 64 PRO HD2 H 1.761 -19.370 5.722 1.00 . A A . 64 PRO HD2 1 1
17 24978 1 1 64 PRO HD3 H 0.781 -18.519 6.936 1.00 . A A . 64 PRO HD3 1 1
17 24979 1 1 64 PRO HG2 H 1.190 -21.157 7.093 1.00 . A A . 64 PRO HG2 1 1
17 24980 1 1 64 PRO HG3 H 1.144 -20.146 8.550 1.00 . A A . 64 PRO HG3 1 1
17 24981 1 1 64 PRO N N 2.869 -18.403 7.240 1.00 . A A . 64 PRO N 1 1
17 24982 1 1 64 PRO O O 6.089 -20.054 7.326 1.00 . A A . 64 PRO O 1 1
17 24983 1 1 65 GLN C C 6.964 -17.789 4.824 1.00 . A A . 65 GLN C 1 1
17 24984 1 1 65 GLN CA C 6.087 -19.036 4.743 1.00 . A A . 65 GLN CA 1 1
17 24985 1 1 65 GLN CB C 5.544 -19.202 3.321 1.00 . A A . 65 GLN CB 1 1
17 24986 1 1 65 GLN CD C 4.790 -21.428 2.393 1.00 . A A . 65 GLN CD 1 1
17 24987 1 1 65 GLN CG C 4.412 -20.211 3.214 1.00 . A A . 65 GLN CG 1 1
17 24988 1 1 65 GLN H H 4.153 -18.517 5.430 1.00 . A A . 65 GLN H 1 1
17 24989 1 1 65 GLN HA H 6.683 -19.899 4.996 1.00 . A A . 65 GLN HA 1 1
17 24990 1 1 65 GLN HB2 H 5.181 -18.247 2.973 1.00 . A A . 65 GLN HB2 1 1
17 24991 1 1 65 GLN HB3 H 6.349 -19.526 2.678 1.00 . A A . 65 GLN HB3 1 1
17 24992 1 1 65 GLN HE21 H 2.880 -21.745 1.938 1.00 . A A . 65 GLN HE21 1 1
17 24993 1 1 65 GLN HE22 H 4.007 -22.873 1.273 1.00 . A A . 65 GLN HE22 1 1
17 24994 1 1 65 GLN HG2 H 4.140 -20.536 4.207 1.00 . A A . 65 GLN HG2 1 1
17 24995 1 1 65 GLN HG3 H 3.563 -19.731 2.747 1.00 . A A . 65 GLN HG3 1 1
17 24996 1 1 65 GLN N N 4.985 -18.960 5.697 1.00 . A A . 65 GLN N 1 1
17 24997 1 1 65 GLN NE2 N 3.791 -22.082 1.809 1.00 . A A . 65 GLN NE2 1 1
17 24998 1 1 65 GLN O O 6.885 -17.026 5.787 1.00 . A A . 65 GLN O 1 1
17 24999 1 1 65 GLN OE1 O 5.965 -21.781 2.286 1.00 . A A . 65 GLN OE1 1 1
17 25000 1 1 66 SER C C 8.310 -15.487 2.642 1.00 . A A . 66 SER C 1 1
17 25001 1 1 66 SER CA C 8.696 -16.441 3.768 1.00 . A A . 66 SER CA 1 1
17 25002 1 1 66 SER CB C 10.143 -16.903 3.584 1.00 . A A . 66 SER CB 1 1
17 25003 1 1 66 SER H H 7.820 -18.238 3.073 1.00 . A A . 66 SER H 1 1
17 25004 1 1 66 SER HA H 8.610 -15.919 4.710 1.00 . A A . 66 SER HA 1 1
17 25005 1 1 66 SER HB2 H 10.163 -17.767 2.937 1.00 . A A . 66 SER HB2 1 1
17 25006 1 1 66 SER HB3 H 10.719 -16.106 3.137 1.00 . A A . 66 SER HB3 1 1
17 25007 1 1 66 SER HG H 11.113 -18.128 4.765 1.00 . A A . 66 SER HG 1 1
17 25008 1 1 66 SER N N 7.802 -17.592 3.810 1.00 . A A . 66 SER N 1 1
17 25009 1 1 66 SER O O 8.722 -14.327 2.629 1.00 . A A . 66 SER O 1 1
17 25010 1 1 66 SER OG O 10.731 -17.249 4.825 1.00 . A A . 66 SER OG 1 1
17 25011 1 1 67 ILE C C 5.564 -15.025 0.553 1.00 . A A . 67 ILE C 1 1
17 25012 1 1 67 ILE CA C 7.083 -15.179 0.562 1.00 . A A . 67 ILE CA 1 1
17 25013 1 1 67 ILE CB C 7.548 -15.794 -0.775 1.00 . A A . 67 ILE CB 1 1
17 25014 1 1 67 ILE CD1 C 8.910 -14.389 -2.403 1.00 . A A . 67 ILE CD1 1 1
17 25015 1 1 67 ILE CG1 C 7.533 -14.738 -1.882 1.00 . A A . 67 ILE CG1 1 1
17 25016 1 1 67 ILE CG2 C 6.678 -16.984 -1.157 1.00 . A A . 67 ILE CG2 1 1
17 25017 1 1 67 ILE H H 7.227 -16.918 1.760 1.00 . A A . 67 ILE H 1 1
17 25018 1 1 67 ILE HA H 7.533 -14.201 0.658 1.00 . A A . 67 ILE HA 1 1
17 25019 1 1 67 ILE HB H 8.559 -16.152 -0.645 1.00 . A A . 67 ILE HB 1 1
17 25020 1 1 67 ILE HD11 H 8.856 -13.477 -2.978 1.00 . A A . 67 ILE HD11 1 1
17 25021 1 1 67 ILE HD12 H 9.271 -15.189 -3.031 1.00 . A A . 67 ILE HD12 1 1
17 25022 1 1 67 ILE HD13 H 9.584 -14.251 -1.572 1.00 . A A . 67 ILE HD13 1 1
17 25023 1 1 67 ILE HG12 H 6.948 -15.106 -2.712 1.00 . A A . 67 ILE HG12 1 1
17 25024 1 1 67 ILE HG13 H 7.082 -13.834 -1.502 1.00 . A A . 67 ILE HG13 1 1
17 25025 1 1 67 ILE HG21 H 6.129 -17.321 -0.289 1.00 . A A . 67 ILE HG21 1 1
17 25026 1 1 67 ILE HG22 H 7.303 -17.785 -1.521 1.00 . A A . 67 ILE HG22 1 1
17 25027 1 1 67 ILE HG23 H 5.984 -16.689 -1.930 1.00 . A A . 67 ILE HG23 1 1
17 25028 1 1 67 ILE N N 7.520 -15.985 1.695 1.00 . A A . 67 ILE N 1 1
17 25029 1 1 67 ILE O O 4.843 -15.873 1.079 1.00 . A A . 67 ILE O 1 1
17 25030 1 1 68 ASN C C 3.208 -13.436 -1.551 1.00 . A A . 68 ASN C 1 1
17 25031 1 1 68 ASN CA C 3.650 -13.674 -0.112 1.00 . A A . 68 ASN CA 1 1
17 25032 1 1 68 ASN CB C 3.285 -12.467 0.753 1.00 . A A . 68 ASN CB 1 1
17 25033 1 1 68 ASN CG C 2.562 -12.853 2.033 1.00 . A A . 68 ASN CG 1 1
17 25034 1 1 68 ASN H H 5.708 -13.294 -0.440 1.00 . A A . 68 ASN H 1 1
17 25035 1 1 68 ASN HA H 3.138 -14.547 0.268 1.00 . A A . 68 ASN HA 1 1
17 25036 1 1 68 ASN HB2 H 4.187 -11.938 1.020 1.00 . A A . 68 ASN HB2 1 1
17 25037 1 1 68 ASN HB3 H 2.642 -11.811 0.186 1.00 . A A . 68 ASN HB3 1 1
17 25038 1 1 68 ASN HD21 H 2.910 -14.785 1.700 1.00 . A A . 68 ASN HD21 1 1
17 25039 1 1 68 ASN HD22 H 2.034 -14.419 3.141 1.00 . A A . 68 ASN HD22 1 1
17 25040 1 1 68 ASN N N 5.085 -13.935 -0.040 1.00 . A A . 68 ASN N 1 1
17 25041 1 1 68 ASN ND2 N 2.495 -14.151 2.319 1.00 . A A . 68 ASN ND2 1 1
17 25042 1 1 68 ASN O O 4.023 -13.449 -2.473 1.00 . A A . 68 ASN O 1 1
17 25043 1 1 68 ASN OD1 O 2.068 -11.992 2.760 1.00 . A A . 68 ASN OD1 1 1
17 25044 1 1 69 ASN C C 1.694 -11.640 -3.615 1.00 . A A . 69 ASN C 1 1
17 25045 1 1 69 ASN CA C 1.342 -13.018 -3.062 1.00 . A A . 69 ASN CA 1 1
17 25046 1 1 69 ASN CB C -0.178 -13.184 -3.019 1.00 . A A . 69 ASN CB 1 1
17 25047 1 1 69 ASN CG C -0.633 -14.486 -3.646 1.00 . A A . 69 ASN CG 1 1
17 25048 1 1 69 ASN H H 1.309 -13.247 -0.959 1.00 . A A . 69 ASN H 1 1
17 25049 1 1 69 ASN HA H 1.756 -13.769 -3.718 1.00 . A A . 69 ASN HA 1 1
17 25050 1 1 69 ASN HB2 H -0.508 -13.166 -1.990 1.00 . A A . 69 ASN HB2 1 1
17 25051 1 1 69 ASN HB3 H -0.638 -12.368 -3.555 1.00 . A A . 69 ASN HB3 1 1
17 25052 1 1 69 ASN HD21 H 0.504 -15.519 -2.383 1.00 . A A . 69 ASN HD21 1 1
17 25053 1 1 69 ASN HD22 H -0.402 -16.457 -3.517 1.00 . A A . 69 ASN HD22 1 1
17 25054 1 1 69 ASN N N 1.907 -13.233 -1.734 1.00 . A A . 69 ASN N 1 1
17 25055 1 1 69 ASN ND2 N -0.125 -15.600 -3.130 1.00 . A A . 69 ASN ND2 1 1
17 25056 1 1 69 ASN O O 2.004 -11.504 -4.798 1.00 . A A . 69 ASN O 1 1
17 25057 1 1 69 ASN OD1 O -1.429 -14.493 -4.585 1.00 . A A . 69 ASN OD1 1 1
17 25058 1 1 70 ILE C C 3.320 -9.098 -3.740 1.00 . A A . 70 ILE C 1 1
17 25059 1 1 70 ILE CA C 1.892 -9.246 -3.204 1.00 . A A . 70 ILE CA 1 1
17 25060 1 1 70 ILE CB C 1.649 -8.200 -2.088 1.00 . A A . 70 ILE CB 1 1
17 25061 1 1 70 ILE CD1 C -0.682 -9.166 -1.654 1.00 . A A . 70 ILE CD1 1 1
17 25062 1 1 70 ILE CG1 C 0.630 -8.704 -1.055 1.00 . A A . 70 ILE CG1 1 1
17 25063 1 1 70 ILE CG2 C 1.177 -6.887 -2.699 1.00 . A A . 70 ILE CG2 1 1
17 25064 1 1 70 ILE H H 1.345 -10.781 -1.842 1.00 . A A . 70 ILE H 1 1
17 25065 1 1 70 ILE HA H 1.208 -9.025 -4.008 1.00 . A A . 70 ILE HA 1 1
17 25066 1 1 70 ILE HB H 2.590 -8.016 -1.592 1.00 . A A . 70 ILE HB 1 1
17 25067 1 1 70 ILE HD11 H -0.579 -9.247 -2.726 1.00 . A A . 70 ILE HD11 1 1
17 25068 1 1 70 ILE HD12 H -1.456 -8.451 -1.420 1.00 . A A . 70 ILE HD12 1 1
17 25069 1 1 70 ILE HD13 H -0.944 -10.130 -1.244 1.00 . A A . 70 ILE HD13 1 1
17 25070 1 1 70 ILE HG12 H 1.057 -9.535 -0.514 1.00 . A A . 70 ILE HG12 1 1
17 25071 1 1 70 ILE HG13 H 0.407 -7.903 -0.362 1.00 . A A . 70 ILE HG13 1 1
17 25072 1 1 70 ILE HG21 H 1.112 -6.133 -1.927 1.00 . A A . 70 ILE HG21 1 1
17 25073 1 1 70 ILE HG22 H 0.204 -7.025 -3.148 1.00 . A A . 70 ILE HG22 1 1
17 25074 1 1 70 ILE HG23 H 1.880 -6.568 -3.454 1.00 . A A . 70 ILE HG23 1 1
17 25075 1 1 70 ILE N N 1.615 -10.616 -2.769 1.00 . A A . 70 ILE N 1 1
17 25076 1 1 70 ILE O O 3.517 -8.559 -4.830 1.00 . A A . 70 ILE O 1 1
17 25077 1 1 71 PRO C C 6.022 -10.347 -4.656 1.00 . A A . 71 PRO C 1 1
17 25078 1 1 71 PRO CA C 5.740 -9.476 -3.436 1.00 . A A . 71 PRO CA 1 1
17 25079 1 1 71 PRO CB C 6.531 -9.983 -2.229 1.00 . A A . 71 PRO CB 1 1
17 25080 1 1 71 PRO CD C 4.227 -10.236 -1.684 1.00 . A A . 71 PRO CD 1 1
17 25081 1 1 71 PRO CG C 5.579 -10.866 -1.504 1.00 . A A . 71 PRO CG 1 1
17 25082 1 1 71 PRO HA H 6.019 -8.456 -3.652 1.00 . A A . 71 PRO HA 1 1
17 25083 1 1 71 PRO HB2 H 7.399 -10.529 -2.567 1.00 . A A . 71 PRO HB2 1 1
17 25084 1 1 71 PRO HB3 H 6.839 -9.147 -1.619 1.00 . A A . 71 PRO HB3 1 1
17 25085 1 1 71 PRO HD2 H 3.456 -10.992 -1.700 1.00 . A A . 71 PRO HD2 1 1
17 25086 1 1 71 PRO HD3 H 4.038 -9.516 -0.901 1.00 . A A . 71 PRO HD3 1 1
17 25087 1 1 71 PRO HG2 H 5.592 -11.856 -1.935 1.00 . A A . 71 PRO HG2 1 1
17 25088 1 1 71 PRO HG3 H 5.838 -10.907 -0.457 1.00 . A A . 71 PRO HG3 1 1
17 25089 1 1 71 PRO N N 4.341 -9.571 -2.996 1.00 . A A . 71 PRO N 1 1
17 25090 1 1 71 PRO O O 6.698 -9.922 -5.593 1.00 . A A . 71 PRO O 1 1
17 25091 1 1 72 LEU C C 5.039 -12.011 -7.009 1.00 . A A . 72 LEU C 1 1
17 25092 1 1 72 LEU CA C 5.701 -12.511 -5.730 1.00 . A A . 72 LEU CA 1 1
17 25093 1 1 72 LEU CB C 5.138 -13.884 -5.358 1.00 . A A . 72 LEU CB 1 1
17 25094 1 1 72 LEU CD1 C 6.270 -16.111 -5.164 1.00 . A A . 72 LEU CD1 1 1
17 25095 1 1 72 LEU CD2 C 4.708 -15.666 -7.066 1.00 . A A . 72 LEU CD2 1 1
17 25096 1 1 72 LEU CG C 5.740 -15.060 -6.128 1.00 . A A . 72 LEU CG 1 1
17 25097 1 1 72 LEU H H 4.975 -11.851 -3.855 1.00 . A A . 72 LEU H 1 1
17 25098 1 1 72 LEU HA H 6.763 -12.600 -5.901 1.00 . A A . 72 LEU HA 1 1
17 25099 1 1 72 LEU HB2 H 5.308 -14.046 -4.304 1.00 . A A . 72 LEU HB2 1 1
17 25100 1 1 72 LEU HB3 H 4.072 -13.872 -5.534 1.00 . A A . 72 LEU HB3 1 1
17 25101 1 1 72 LEU HD11 H 6.859 -15.631 -4.397 1.00 . A A . 72 LEU HD11 1 1
17 25102 1 1 72 LEU HD12 H 6.884 -16.817 -5.703 1.00 . A A . 72 LEU HD12 1 1
17 25103 1 1 72 LEU HD13 H 5.440 -16.631 -4.707 1.00 . A A . 72 LEU HD13 1 1
17 25104 1 1 72 LEU HD21 H 5.109 -16.565 -7.511 1.00 . A A . 72 LEU HD21 1 1
17 25105 1 1 72 LEU HD22 H 4.467 -14.957 -7.844 1.00 . A A . 72 LEU HD22 1 1
17 25106 1 1 72 LEU HD23 H 3.814 -15.909 -6.511 1.00 . A A . 72 LEU HD23 1 1
17 25107 1 1 72 LEU HG H 6.567 -14.707 -6.724 1.00 . A A . 72 LEU HG 1 1
17 25108 1 1 72 LEU N N 5.501 -11.571 -4.633 1.00 . A A . 72 LEU N 1 1
17 25109 1 1 72 LEU O O 5.522 -12.270 -8.112 1.00 . A A . 72 LEU O 1 1
17 25110 1 1 73 ASP C C 4.035 -9.744 -8.753 1.00 . A A . 73 ASP C 1 1
17 25111 1 1 73 ASP CA C 3.194 -10.768 -8.000 1.00 . A A . 73 ASP CA 1 1
17 25112 1 1 73 ASP CB C 1.880 -10.132 -7.541 1.00 . A A . 73 ASP CB 1 1
17 25113 1 1 73 ASP CG C 0.738 -11.130 -7.498 1.00 . A A . 73 ASP CG 1 1
17 25114 1 1 73 ASP H H 3.590 -11.130 -5.952 1.00 . A A . 73 ASP H 1 1
17 25115 1 1 73 ASP HA H 2.974 -11.591 -8.663 1.00 . A A . 73 ASP HA 1 1
17 25116 1 1 73 ASP HB2 H 2.013 -9.723 -6.550 1.00 . A A . 73 ASP HB2 1 1
17 25117 1 1 73 ASP HB3 H 1.614 -9.338 -8.222 1.00 . A A . 73 ASP HB3 1 1
17 25118 1 1 73 ASP N N 3.926 -11.301 -6.856 1.00 . A A . 73 ASP N 1 1
17 25119 1 1 73 ASP O O 4.294 -9.897 -9.947 1.00 . A A . 73 ASP O 1 1
17 25120 1 1 73 ASP OD1 O 1.003 -12.325 -7.250 1.00 . A A . 73 ASP OD1 1 1
17 25121 1 1 73 ASP OD2 O -0.420 -10.716 -7.712 1.00 . A A . 73 ASP OD2 1 1
17 25122 1 1 74 ALA C C 6.602 -8.225 -9.159 1.00 . A A . 74 ALA C 1 1
17 25123 1 1 74 ALA CA C 5.283 -7.657 -8.649 1.00 . A A . 74 ALA CA 1 1
17 25124 1 1 74 ALA CB C 5.530 -6.540 -7.651 1.00 . A A . 74 ALA CB 1 1
17 25125 1 1 74 ALA H H 4.228 -8.638 -7.098 1.00 . A A . 74 ALA H 1 1
17 25126 1 1 74 ALA HA H 4.737 -7.243 -9.483 1.00 . A A . 74 ALA HA 1 1
17 25127 1 1 74 ALA HB1 H 6.449 -6.030 -7.899 1.00 . A A . 74 ALA HB1 1 1
17 25128 1 1 74 ALA HB2 H 5.606 -6.955 -6.657 1.00 . A A . 74 ALA HB2 1 1
17 25129 1 1 74 ALA HB3 H 4.709 -5.839 -7.685 1.00 . A A . 74 ALA HB3 1 1
17 25130 1 1 74 ALA N N 4.463 -8.703 -8.047 1.00 . A A . 74 ALA N 1 1
17 25131 1 1 74 ALA O O 7.076 -7.848 -10.229 1.00 . A A . 74 ALA O 1 1
17 25132 1 1 75 ARG C C 8.270 -10.565 -10.075 1.00 . A A . 75 ARG C 1 1
17 25133 1 1 75 ARG CA C 8.439 -9.778 -8.778 1.00 . A A . 75 ARG CA 1 1
17 25134 1 1 75 ARG CB C 8.929 -10.708 -7.665 1.00 . A A . 75 ARG CB 1 1
17 25135 1 1 75 ARG CD C 10.188 -10.654 -5.490 1.00 . A A . 75 ARG CD 1 1
17 25136 1 1 75 ARG CG C 10.159 -10.191 -6.937 1.00 . A A . 75 ARG CG 1 1
17 25137 1 1 75 ARG CZ C 11.618 -12.449 -4.600 1.00 . A A . 75 ARG CZ 1 1
17 25138 1 1 75 ARG H H 6.754 -9.406 -7.553 1.00 . A A . 75 ARG H 1 1
17 25139 1 1 75 ARG HA H 9.170 -8.999 -8.936 1.00 . A A . 75 ARG HA 1 1
17 25140 1 1 75 ARG HB2 H 8.136 -10.834 -6.942 1.00 . A A . 75 ARG HB2 1 1
17 25141 1 1 75 ARG HB3 H 9.168 -11.669 -8.095 1.00 . A A . 75 ARG HB3 1 1
17 25142 1 1 75 ARG HD2 H 10.877 -10.031 -4.939 1.00 . A A . 75 ARG HD2 1 1
17 25143 1 1 75 ARG HD3 H 9.196 -10.550 -5.073 1.00 . A A . 75 ARG HD3 1 1
17 25144 1 1 75 ARG HE H 10.113 -12.719 -5.882 1.00 . A A . 75 ARG HE 1 1
17 25145 1 1 75 ARG HG2 H 11.043 -10.556 -7.440 1.00 . A A . 75 ARG HG2 1 1
17 25146 1 1 75 ARG HG3 H 10.152 -9.110 -6.959 1.00 . A A . 75 ARG HG3 1 1
17 25147 1 1 75 ARG HH11 H 12.072 -10.596 -3.931 1.00 . A A . 75 ARG HH11 1 1
17 25148 1 1 75 ARG HH12 H 13.069 -11.871 -3.316 1.00 . A A . 75 ARG HH12 1 1
17 25149 1 1 75 ARG HH21 H 11.421 -14.403 -5.074 1.00 . A A . 75 ARG HH21 1 1
17 25150 1 1 75 ARG HH22 H 12.699 -14.034 -3.964 1.00 . A A . 75 ARG HH22 1 1
17 25151 1 1 75 ARG N N 7.183 -9.144 -8.393 1.00 . A A . 75 ARG N 1 1
17 25152 1 1 75 ARG NE N 10.609 -12.047 -5.367 1.00 . A A . 75 ARG NE 1 1
17 25153 1 1 75 ARG NH1 N 12.310 -11.566 -3.891 1.00 . A A . 75 ARG NH1 1 1
17 25154 1 1 75 ARG NH2 N 11.939 -13.734 -4.541 1.00 . A A . 75 ARG NH2 1 1
17 25155 1 1 75 ARG O O 9.200 -10.672 -10.873 1.00 . A A . 75 ARG O 1 1
17 25156 1 1 76 ASN C C 6.906 -11.016 -12.727 1.00 . A A . 76 ASN C 1 1
17 25157 1 1 76 ASN CA C 6.775 -11.884 -11.479 1.00 . A A . 76 ASN CA 1 1
17 25158 1 1 76 ASN CB C 5.365 -12.471 -11.398 1.00 . A A . 76 ASN CB 1 1
17 25159 1 1 76 ASN CG C 5.157 -13.619 -12.367 1.00 . A A . 76 ASN CG 1 1
17 25160 1 1 76 ASN H H 6.372 -10.990 -9.603 1.00 . A A . 76 ASN H 1 1
17 25161 1 1 76 ASN HA H 7.491 -12.691 -11.540 1.00 . A A . 76 ASN HA 1 1
17 25162 1 1 76 ASN HB2 H 5.190 -12.835 -10.396 1.00 . A A . 76 ASN HB2 1 1
17 25163 1 1 76 ASN HB3 H 4.647 -11.697 -11.627 1.00 . A A . 76 ASN HB3 1 1
17 25164 1 1 76 ASN HD21 H 3.971 -12.487 -13.493 1.00 . A A . 76 ASN HD21 1 1
17 25165 1 1 76 ASN HD22 H 4.217 -14.104 -14.050 1.00 . A A . 76 ASN HD22 1 1
17 25166 1 1 76 ASN N N 7.074 -11.112 -10.277 1.00 . A A . 76 ASN N 1 1
17 25167 1 1 76 ASN ND2 N 4.369 -13.379 -13.408 1.00 . A A . 76 ASN ND2 1 1
17 25168 1 1 76 ASN O O 7.807 -11.217 -13.542 1.00 . A A . 76 ASN O 1 1
17 25169 1 1 76 ASN OD1 O 5.699 -14.709 -12.180 1.00 . A A . 76 ASN OD1 1 1
17 25170 1 1 77 HIS C C 7.332 -8.358 -14.045 1.00 . A A . 77 HIS C 1 1
17 25171 1 1 77 HIS CA C 6.025 -9.143 -14.008 1.00 . A A . 77 HIS CA 1 1
17 25172 1 1 77 HIS CB C 4.837 -8.180 -13.943 1.00 . A A . 77 HIS CB 1 1
17 25173 1 1 77 HIS CD2 C 4.077 -7.922 -16.396 1.00 . A A . 77 HIS CD2 1 1
17 25174 1 1 77 HIS CE1 C 2.104 -8.822 -16.169 1.00 . A A . 77 HIS CE1 1 1
17 25175 1 1 77 HIS CG C 3.902 -8.303 -15.106 1.00 . A A . 77 HIS CG 1 1
17 25176 1 1 77 HIS H H 5.313 -9.938 -12.179 1.00 . A A . 77 HIS H 1 1
17 25177 1 1 77 HIS HA H 5.948 -9.738 -14.905 1.00 . A A . 77 HIS HA 1 1
17 25178 1 1 77 HIS HB2 H 4.273 -8.374 -13.042 1.00 . A A . 77 HIS HB2 1 1
17 25179 1 1 77 HIS HB3 H 5.206 -7.165 -13.919 1.00 . A A . 77 HIS HB3 1 1
17 25180 1 1 77 HIS HD2 H 4.950 -7.446 -16.818 1.00 . A A . 77 HIS HD2 1 1
17 25181 1 1 77 HIS HE1 H 1.116 -9.191 -16.399 1.00 . A A . 77 HIS HE1 1 1
17 25182 1 1 77 HIS HE2 H 2.744 -8.108 -18.015 1.00 . A A . 77 HIS HE2 1 1
17 25183 1 1 77 HIS N N 6.004 -10.050 -12.866 1.00 . A A . 77 HIS N 1 1
17 25184 1 1 77 HIS ND1 N 2.657 -8.870 -14.970 1.00 . A A . 77 HIS ND1 1 1
17 25185 1 1 77 HIS NE2 N 2.928 -8.256 -17.064 1.00 . A A . 77 HIS NE2 1 1
17 25186 1 1 77 HIS O O 7.848 -8.040 -15.117 1.00 . A A . 77 HIS O 1 1
17 25187 1 1 78 GLY C C 8.926 -5.837 -12.623 1.00 . A A . 78 GLY C 1 1
17 25188 1 1 78 GLY CA C 9.117 -7.334 -12.772 1.00 . A A . 78 GLY CA 1 1
17 25189 1 1 78 GLY H H 7.410 -8.351 -12.048 1.00 . A A . 78 GLY H 1 1
17 25190 1 1 78 GLY HA2 H 9.667 -7.700 -11.917 1.00 . A A . 78 GLY HA2 1 1
17 25191 1 1 78 GLY HA3 H 9.696 -7.524 -13.664 1.00 . A A . 78 GLY HA3 1 1
17 25192 1 1 78 GLY N N 7.864 -8.060 -12.864 1.00 . A A . 78 GLY N 1 1
17 25193 1 1 78 GLY O O 8.785 -5.121 -13.614 1.00 . A A . 78 GLY O 1 1
17 25194 1 1 79 TYR C C 10.166 -3.283 -10.960 1.00 . A A . 79 TYR C 1 1
17 25195 1 1 79 TYR CA C 8.794 -3.935 -11.105 1.00 . A A . 79 TYR CA 1 1
17 25196 1 1 79 TYR CB C 7.965 -3.711 -9.834 1.00 . A A . 79 TYR CB 1 1
17 25197 1 1 79 TYR CD1 C 6.968 -1.590 -10.793 1.00 . A A . 79 TYR CD1 1 1
17 25198 1 1 79 TYR CD2 C 5.606 -2.934 -9.370 1.00 . A A . 79 TYR CD2 1 1
17 25199 1 1 79 TYR CE1 C 5.928 -0.692 -10.947 1.00 . A A . 79 TYR CE1 1 1
17 25200 1 1 79 TYR CE2 C 4.562 -2.040 -9.520 1.00 . A A . 79 TYR CE2 1 1
17 25201 1 1 79 TYR CG C 6.825 -2.728 -10.007 1.00 . A A . 79 TYR CG 1 1
17 25202 1 1 79 TYR CZ C 4.729 -0.921 -10.309 1.00 . A A . 79 TYR CZ 1 1
17 25203 1 1 79 TYR H H 9.070 -5.980 -10.633 1.00 . A A . 79 TYR H 1 1
17 25204 1 1 79 TYR HA H 8.282 -3.486 -11.944 1.00 . A A . 79 TYR HA 1 1
17 25205 1 1 79 TYR HB2 H 7.542 -4.654 -9.519 1.00 . A A . 79 TYR HB2 1 1
17 25206 1 1 79 TYR HB3 H 8.609 -3.334 -9.053 1.00 . A A . 79 TYR HB3 1 1
17 25207 1 1 79 TYR HD1 H 7.908 -1.413 -11.294 1.00 . A A . 79 TYR HD1 1 1
17 25208 1 1 79 TYR HD2 H 5.477 -3.810 -8.753 1.00 . A A . 79 TYR HD2 1 1
17 25209 1 1 79 TYR HE1 H 6.059 0.183 -11.566 1.00 . A A . 79 TYR HE1 1 1
17 25210 1 1 79 TYR HE2 H 3.622 -2.219 -9.019 1.00 . A A . 79 TYR HE2 1 1
17 25211 1 1 79 TYR HH H 3.015 -0.211 -9.803 1.00 . A A . 79 TYR HH 1 1
17 25212 1 1 79 TYR N N 8.938 -5.361 -11.380 1.00 . A A . 79 TYR N 1 1
17 25213 1 1 79 TYR O O 11.187 -3.892 -11.278 1.00 . A A . 79 TYR O 1 1
17 25214 1 1 79 TYR OH O 3.692 -0.030 -10.460 1.00 . A A . 79 TYR OH 1 1
17 25215 1 1 80 THR C C 12.171 -1.792 -9.054 1.00 . A A . 80 THR C 1 1
17 25216 1 1 80 THR CA C 11.439 -1.317 -10.304 1.00 . A A . 80 THR CA 1 1
17 25217 1 1 80 THR CB C 11.173 0.187 -10.217 1.00 . A A . 80 THR CB 1 1
17 25218 1 1 80 THR CG2 C 12.425 1.008 -9.993 1.00 . A A . 80 THR CG2 1 1
17 25219 1 1 80 THR H H 9.341 -1.607 -10.247 1.00 . A A . 80 THR H 1 1
17 25220 1 1 80 THR HA H 12.060 -1.514 -11.166 1.00 . A A . 80 THR HA 1 1
17 25221 1 1 80 THR HB H 10.504 0.378 -9.392 1.00 . A A . 80 THR HB 1 1
17 25222 1 1 80 THR HG1 H 9.737 0.181 -11.547 1.00 . A A . 80 THR HG1 1 1
17 25223 1 1 80 THR HG21 H 12.782 0.855 -8.986 1.00 . A A . 80 THR HG21 1 1
17 25224 1 1 80 THR HG22 H 12.201 2.054 -10.140 1.00 . A A . 80 THR HG22 1 1
17 25225 1 1 80 THR HG23 H 13.187 0.701 -10.695 1.00 . A A . 80 THR HG23 1 1
17 25226 1 1 80 THR N N 10.187 -2.043 -10.483 1.00 . A A . 80 THR N 1 1
17 25227 1 1 80 THR O O 13.282 -2.317 -9.136 1.00 . A A . 80 THR O 1 1
17 25228 1 1 80 THR OG1 O 10.561 0.653 -11.406 1.00 . A A . 80 THR OG1 1 1
17 25229 1 1 81 VAL C C 11.188 -2.894 -5.825 1.00 . A A . 81 VAL C 1 1
17 25230 1 1 81 VAL CA C 12.141 -2.014 -6.631 1.00 . A A . 81 VAL CA 1 1
17 25231 1 1 81 VAL CB C 12.545 -0.797 -5.775 1.00 . A A . 81 VAL CB 1 1
17 25232 1 1 81 VAL CG1 C 13.335 -1.240 -4.554 1.00 . A A . 81 VAL CG1 1 1
17 25233 1 1 81 VAL CG2 C 13.343 0.198 -6.603 1.00 . A A . 81 VAL CG2 1 1
17 25234 1 1 81 VAL H H 10.660 -1.180 -7.894 1.00 . A A . 81 VAL H 1 1
17 25235 1 1 81 VAL HA H 13.034 -2.580 -6.853 1.00 . A A . 81 VAL HA 1 1
17 25236 1 1 81 VAL HB H 11.644 -0.307 -5.435 1.00 . A A . 81 VAL HB 1 1
17 25237 1 1 81 VAL HG11 H 12.688 -1.245 -3.688 1.00 . A A . 81 VAL HG11 1 1
17 25238 1 1 81 VAL HG12 H 14.154 -0.556 -4.387 1.00 . A A . 81 VAL HG12 1 1
17 25239 1 1 81 VAL HG13 H 13.725 -2.234 -4.718 1.00 . A A . 81 VAL HG13 1 1
17 25240 1 1 81 VAL HG21 H 14.375 -0.117 -6.647 1.00 . A A . 81 VAL HG21 1 1
17 25241 1 1 81 VAL HG22 H 13.285 1.175 -6.145 1.00 . A A . 81 VAL HG22 1 1
17 25242 1 1 81 VAL HG23 H 12.938 0.243 -7.602 1.00 . A A . 81 VAL HG23 1 1
17 25243 1 1 81 VAL N N 11.543 -1.605 -7.897 1.00 . A A . 81 VAL N 1 1
17 25244 1 1 81 VAL O O 10.016 -2.565 -5.657 1.00 . A A . 81 VAL O 1 1
17 25245 1 1 82 LEU C C 11.710 -5.347 -3.270 1.00 . A A . 82 LEU C 1 1
17 25246 1 1 82 LEU CA C 10.933 -4.945 -4.523 1.00 . A A . 82 LEU CA 1 1
17 25247 1 1 82 LEU CB C 10.594 -6.193 -5.346 1.00 . A A . 82 LEU CB 1 1
17 25248 1 1 82 LEU CD1 C 8.381 -6.675 -4.263 1.00 . A A . 82 LEU CD1 1 1
17 25249 1 1 82 LEU CD2 C 8.477 -5.279 -6.339 1.00 . A A . 82 LEU CD2 1 1
17 25250 1 1 82 LEU CG C 9.101 -6.443 -5.583 1.00 . A A . 82 LEU CG 1 1
17 25251 1 1 82 LEU H H 12.652 -4.201 -5.496 1.00 . A A . 82 LEU H 1 1
17 25252 1 1 82 LEU HA H 10.018 -4.453 -4.227 1.00 . A A . 82 LEU HA 1 1
17 25253 1 1 82 LEU HB2 H 11.078 -6.105 -6.307 1.00 . A A . 82 LEU HB2 1 1
17 25254 1 1 82 LEU HB3 H 11.002 -7.054 -4.837 1.00 . A A . 82 LEU HB3 1 1
17 25255 1 1 82 LEU HD11 H 7.356 -6.957 -4.456 1.00 . A A . 82 LEU HD11 1 1
17 25256 1 1 82 LEU HD12 H 8.400 -5.768 -3.678 1.00 . A A . 82 LEU HD12 1 1
17 25257 1 1 82 LEU HD13 H 8.876 -7.465 -3.718 1.00 . A A . 82 LEU HD13 1 1
17 25258 1 1 82 LEU HD21 H 8.544 -5.462 -7.401 1.00 . A A . 82 LEU HD21 1 1
17 25259 1 1 82 LEU HD22 H 9.004 -4.369 -6.097 1.00 . A A . 82 LEU HD22 1 1
17 25260 1 1 82 LEU HD23 H 7.439 -5.181 -6.056 1.00 . A A . 82 LEU HD23 1 1
17 25261 1 1 82 LEU HG H 8.981 -7.333 -6.187 1.00 . A A . 82 LEU HG 1 1
17 25262 1 1 82 LEU N N 11.712 -4.007 -5.326 1.00 . A A . 82 LEU N 1 1
17 25263 1 1 82 LEU O O 12.601 -6.196 -3.329 1.00 . A A . 82 LEU O 1 1
17 25264 1 1 83 ASP C C 11.044 -5.462 0.184 1.00 . A A . 83 ASP C 1 1
17 25265 1 1 83 ASP CA C 12.046 -5.024 -0.878 1.00 . A A . 83 ASP CA 1 1
17 25266 1 1 83 ASP CB C 12.817 -3.795 -0.393 1.00 . A A . 83 ASP CB 1 1
17 25267 1 1 83 ASP CG C 14.110 -4.162 0.308 1.00 . A A . 83 ASP CG 1 1
17 25268 1 1 83 ASP H H 10.656 -4.061 -2.156 1.00 . A A . 83 ASP H 1 1
17 25269 1 1 83 ASP HA H 12.743 -5.830 -1.054 1.00 . A A . 83 ASP HA 1 1
17 25270 1 1 83 ASP HB2 H 13.055 -3.169 -1.240 1.00 . A A . 83 ASP HB2 1 1
17 25271 1 1 83 ASP HB3 H 12.200 -3.239 0.297 1.00 . A A . 83 ASP HB3 1 1
17 25272 1 1 83 ASP N N 11.372 -4.731 -2.140 1.00 . A A . 83 ASP N 1 1
17 25273 1 1 83 ASP O O 9.855 -5.160 0.088 1.00 . A A . 83 ASP O 1 1
17 25274 1 1 83 ASP OD1 O 14.042 -4.745 1.411 1.00 . A A . 83 ASP OD1 1 1
17 25275 1 1 83 ASP OD2 O 15.190 -3.865 -0.244 1.00 . A A . 83 ASP OD2 1 1
17 25276 1 1 84 ILE C C 11.348 -6.643 3.613 1.00 . A A . 84 ILE C 1 1
17 25277 1 1 84 ILE CA C 10.657 -6.686 2.253 1.00 . A A . 84 ILE CA 1 1
17 25278 1 1 84 ILE CB C 10.186 -8.130 1.981 1.00 . A A . 84 ILE CB 1 1
17 25279 1 1 84 ILE CD1 C 12.352 -9.010 0.929 1.00 . A A . 84 ILE CD1 1 1
17 25280 1 1 84 ILE CG1 C 11.360 -9.115 2.071 1.00 . A A . 84 ILE CG1 1 1
17 25281 1 1 84 ILE CG2 C 9.503 -8.222 0.624 1.00 . A A . 84 ILE CG2 1 1
17 25282 1 1 84 ILE H H 12.479 -6.412 1.208 1.00 . A A . 84 ILE H 1 1
17 25283 1 1 84 ILE HA H 9.784 -6.052 2.288 1.00 . A A . 84 ILE HA 1 1
17 25284 1 1 84 ILE HB H 9.456 -8.388 2.734 1.00 . A A . 84 ILE HB 1 1
17 25285 1 1 84 ILE HD11 H 12.081 -8.180 0.293 1.00 . A A . 84 ILE HD11 1 1
17 25286 1 1 84 ILE HD12 H 12.337 -9.924 0.355 1.00 . A A . 84 ILE HD12 1 1
17 25287 1 1 84 ILE HD13 H 13.342 -8.850 1.328 1.00 . A A . 84 ILE HD13 1 1
17 25288 1 1 84 ILE HG12 H 11.896 -8.936 2.991 1.00 . A A . 84 ILE HG12 1 1
17 25289 1 1 84 ILE HG13 H 10.973 -10.123 2.077 1.00 . A A . 84 ILE HG13 1 1
17 25290 1 1 84 ILE HG21 H 10.108 -7.723 -0.118 1.00 . A A . 84 ILE HG21 1 1
17 25291 1 1 84 ILE HG22 H 8.532 -7.748 0.679 1.00 . A A . 84 ILE HG22 1 1
17 25292 1 1 84 ILE HG23 H 9.381 -9.260 0.353 1.00 . A A . 84 ILE HG23 1 1
17 25293 1 1 84 ILE N N 11.525 -6.193 1.188 1.00 . A A . 84 ILE N 1 1
17 25294 1 1 84 ILE O O 12.531 -6.318 3.715 1.00 . A A . 84 ILE O 1 1
17 25295 1 1 85 GLN C C 10.313 -7.984 6.873 1.00 . A A . 85 GLN C 1 1
17 25296 1 1 85 GLN CA C 11.106 -7.001 6.017 1.00 . A A . 85 GLN CA 1 1
17 25297 1 1 85 GLN CB C 11.037 -5.602 6.633 1.00 . A A . 85 GLN CB 1 1
17 25298 1 1 85 GLN CD C 12.335 -3.511 7.210 1.00 . A A . 85 GLN CD 1 1
17 25299 1 1 85 GLN CG C 12.257 -4.745 6.333 1.00 . A A . 85 GLN CG 1 1
17 25300 1 1 85 GLN H H 9.660 -7.238 4.496 1.00 . A A . 85 GLN H 1 1
17 25301 1 1 85 GLN HA H 12.137 -7.322 5.980 1.00 . A A . 85 GLN HA 1 1
17 25302 1 1 85 GLN HB2 H 10.165 -5.094 6.249 1.00 . A A . 85 GLN HB2 1 1
17 25303 1 1 85 GLN HB3 H 10.946 -5.697 7.705 1.00 . A A . 85 GLN HB3 1 1
17 25304 1 1 85 GLN HE21 H 12.490 -4.644 8.835 1.00 . A A . 85 GLN HE21 1 1
17 25305 1 1 85 GLN HE22 H 12.511 -2.938 9.104 1.00 . A A . 85 GLN HE22 1 1
17 25306 1 1 85 GLN HG2 H 13.146 -5.339 6.492 1.00 . A A . 85 GLN HG2 1 1
17 25307 1 1 85 GLN HG3 H 12.216 -4.432 5.300 1.00 . A A . 85 GLN HG3 1 1
17 25308 1 1 85 GLN N N 10.591 -6.983 4.653 1.00 . A A . 85 GLN N 1 1
17 25309 1 1 85 GLN NE2 N 12.458 -3.719 8.515 1.00 . A A . 85 GLN NE2 1 1
17 25310 1 1 85 GLN O O 9.247 -8.448 6.470 1.00 . A A . 85 GLN O 1 1
17 25311 1 1 85 GLN OE1 O 12.289 -2.383 6.719 1.00 . A A . 85 GLN OE1 1 1
17 25312 1 1 86 GLN C C 10.397 -8.822 10.412 1.00 . A A . 86 GLN C 1 1
17 25313 1 1 86 GLN CA C 10.169 -9.226 8.961 1.00 . A A . 86 GLN CA 1 1
17 25314 1 1 86 GLN CB C 10.677 -10.652 8.733 1.00 . A A . 86 GLN CB 1 1
17 25315 1 1 86 GLN CD C 10.017 -13.086 8.885 1.00 . A A . 86 GLN CD 1 1
17 25316 1 1 86 GLN CG C 9.893 -11.706 9.499 1.00 . A A . 86 GLN CG 1 1
17 25317 1 1 86 GLN H H 11.688 -7.896 8.322 1.00 . A A . 86 GLN H 1 1
17 25318 1 1 86 GLN HA H 9.110 -9.192 8.752 1.00 . A A . 86 GLN HA 1 1
17 25319 1 1 86 GLN HB2 H 10.613 -10.880 7.680 1.00 . A A . 86 GLN HB2 1 1
17 25320 1 1 86 GLN HB3 H 11.710 -10.707 9.042 1.00 . A A . 86 GLN HB3 1 1
17 25321 1 1 86 GLN HE21 H 11.998 -12.924 8.853 1.00 . A A . 86 GLN HE21 1 1
17 25322 1 1 86 GLN HE22 H 11.356 -14.405 8.236 1.00 . A A . 86 GLN HE22 1 1
17 25323 1 1 86 GLN HG2 H 10.264 -11.746 10.513 1.00 . A A . 86 GLN HG2 1 1
17 25324 1 1 86 GLN HG3 H 8.851 -11.425 9.509 1.00 . A A . 86 GLN HG3 1 1
17 25325 1 1 86 GLN N N 10.836 -8.299 8.052 1.00 . A A . 86 GLN N 1 1
17 25326 1 1 86 GLN NE2 N 11.248 -13.515 8.632 1.00 . A A . 86 GLN NE2 1 1
17 25327 1 1 86 GLN O O 11.463 -8.312 10.762 1.00 . A A . 86 GLN O 1 1
17 25328 1 1 86 GLN OE1 O 9.016 -13.762 8.643 1.00 . A A . 86 GLN OE1 1 1
17 25329 1 1 87 ASP C C 9.371 -9.947 13.542 1.00 . A A . 87 ASP C 1 1
17 25330 1 1 87 ASP CA C 9.503 -8.705 12.669 1.00 . A A . 87 ASP CA 1 1
17 25331 1 1 87 ASP CB C 8.436 -7.677 13.050 1.00 . A A . 87 ASP CB 1 1
17 25332 1 1 87 ASP CG C 9.015 -6.496 13.803 1.00 . A A . 87 ASP CG 1 1
17 25333 1 1 87 ASP H H 8.565 -9.462 10.923 1.00 . A A . 87 ASP H 1 1
17 25334 1 1 87 ASP HA H 10.480 -8.272 12.828 1.00 . A A . 87 ASP HA 1 1
17 25335 1 1 87 ASP HB2 H 7.961 -7.310 12.153 1.00 . A A . 87 ASP HB2 1 1
17 25336 1 1 87 ASP HB3 H 7.696 -8.153 13.677 1.00 . A A . 87 ASP HB3 1 1
17 25337 1 1 87 ASP N N 9.395 -9.048 11.256 1.00 . A A . 87 ASP N 1 1
17 25338 1 1 87 ASP O O 10.370 -10.532 13.962 1.00 . A A . 87 ASP O 1 1
17 25339 1 1 87 ASP OD1 O 9.820 -6.720 14.732 1.00 . A A . 87 ASP OD1 1 1
17 25340 1 1 87 ASP OD2 O 8.665 -5.346 13.463 1.00 . A A . 87 ASP OD2 1 1
17 25341 1 1 88 GLY C C 6.818 -12.413 14.034 1.00 . A A . 88 GLY C 1 1
17 25342 1 1 88 GLY CA C 7.889 -11.518 14.625 1.00 . A A . 88 GLY CA 1 1
17 25343 1 1 88 GLY H H 7.376 -9.840 13.444 1.00 . A A . 88 GLY H 1 1
17 25344 1 1 88 GLY HA2 H 8.808 -12.080 14.711 1.00 . A A . 88 GLY HA2 1 1
17 25345 1 1 88 GLY HA3 H 7.579 -11.202 15.611 1.00 . A A . 88 GLY HA3 1 1
17 25346 1 1 88 GLY N N 8.133 -10.344 13.810 1.00 . A A . 88 GLY N 1 1
17 25347 1 1 88 GLY O O 7.098 -13.207 13.137 1.00 . A A . 88 GLY O 1 1
17 25348 1 1 89 PRO C C 3.848 -12.537 12.726 1.00 . A A . 89 PRO C 1 1
17 25349 1 1 89 PRO CA C 4.456 -13.105 14.004 1.00 . A A . 89 PRO CA 1 1
17 25350 1 1 89 PRO CB C 3.449 -13.040 15.148 1.00 . A A . 89 PRO CB 1 1
17 25351 1 1 89 PRO CD C 5.128 -11.373 15.576 1.00 . A A . 89 PRO CD 1 1
17 25352 1 1 89 PRO CG C 3.665 -11.698 15.759 1.00 . A A . 89 PRO CG 1 1
17 25353 1 1 89 PRO HA H 4.755 -14.129 13.839 1.00 . A A . 89 PRO HA 1 1
17 25354 1 1 89 PRO HB2 H 2.447 -13.141 14.757 1.00 . A A . 89 PRO HB2 1 1
17 25355 1 1 89 PRO HB3 H 3.649 -13.833 15.854 1.00 . A A . 89 PRO HB3 1 1
17 25356 1 1 89 PRO HD2 H 5.249 -10.344 15.271 1.00 . A A . 89 PRO HD2 1 1
17 25357 1 1 89 PRO HD3 H 5.672 -11.564 16.489 1.00 . A A . 89 PRO HD3 1 1
17 25358 1 1 89 PRO HG2 H 3.054 -10.963 15.255 1.00 . A A . 89 PRO HG2 1 1
17 25359 1 1 89 PRO HG3 H 3.420 -11.731 16.810 1.00 . A A . 89 PRO HG3 1 1
17 25360 1 1 89 PRO N N 5.563 -12.293 14.504 1.00 . A A . 89 PRO N 1 1
17 25361 1 1 89 PRO O O 2.831 -13.034 12.242 1.00 . A A . 89 PRO O 1 1
17 25362 1 1 90 THR C C 5.119 -10.507 10.026 1.00 . A A . 90 THR C 1 1
17 25363 1 1 90 THR CA C 3.972 -10.860 10.966 1.00 . A A . 90 THR CA 1 1
17 25364 1 1 90 THR CB C 3.163 -9.600 11.291 1.00 . A A . 90 THR CB 1 1
17 25365 1 1 90 THR CG2 C 2.238 -9.760 12.478 1.00 . A A . 90 THR CG2 1 1
17 25366 1 1 90 THR H H 5.276 -11.133 12.614 1.00 . A A . 90 THR H 1 1
17 25367 1 1 90 THR HA H 3.326 -11.571 10.471 1.00 . A A . 90 THR HA 1 1
17 25368 1 1 90 THR HB H 2.555 -9.346 10.434 1.00 . A A . 90 THR HB 1 1
17 25369 1 1 90 THR HG1 H 3.641 -7.700 11.219 1.00 . A A . 90 THR HG1 1 1
17 25370 1 1 90 THR HG21 H 1.613 -8.883 12.568 1.00 . A A . 90 THR HG21 1 1
17 25371 1 1 90 THR HG22 H 2.823 -9.880 13.378 1.00 . A A . 90 THR HG22 1 1
17 25372 1 1 90 THR HG23 H 1.616 -10.632 12.333 1.00 . A A . 90 THR HG23 1 1
17 25373 1 1 90 THR N N 4.466 -11.486 12.188 1.00 . A A . 90 THR N 1 1
17 25374 1 1 90 THR O O 6.292 -10.651 10.374 1.00 . A A . 90 THR O 1 1
17 25375 1 1 90 THR OG1 O 4.027 -8.509 11.563 1.00 . A A . 90 THR OG1 1 1
17 25376 1 1 91 ILE C C 5.269 -8.460 7.018 1.00 . A A . 91 ILE C 1 1
17 25377 1 1 91 ILE CA C 5.751 -9.662 7.829 1.00 . A A . 91 ILE CA 1 1
17 25378 1 1 91 ILE CB C 6.052 -10.843 6.885 1.00 . A A . 91 ILE CB 1 1
17 25379 1 1 91 ILE CD1 C 7.930 -11.517 5.304 1.00 . A A . 91 ILE CD1 1 1
17 25380 1 1 91 ILE CG1 C 7.003 -10.414 5.766 1.00 . A A . 91 ILE CG1 1 1
17 25381 1 1 91 ILE CG2 C 4.758 -11.401 6.309 1.00 . A A . 91 ILE CG2 1 1
17 25382 1 1 91 ILE H H 3.813 -9.948 8.621 1.00 . A A . 91 ILE H 1 1
17 25383 1 1 91 ILE HA H 6.665 -9.397 8.338 1.00 . A A . 91 ILE HA 1 1
17 25384 1 1 91 ILE HB H 6.520 -11.624 7.465 1.00 . A A . 91 ILE HB 1 1
17 25385 1 1 91 ILE HD11 H 8.012 -11.491 4.228 1.00 . A A . 91 ILE HD11 1 1
17 25386 1 1 91 ILE HD12 H 7.534 -12.474 5.612 1.00 . A A . 91 ILE HD12 1 1
17 25387 1 1 91 ILE HD13 H 8.907 -11.374 5.743 1.00 . A A . 91 ILE HD13 1 1
17 25388 1 1 91 ILE HG12 H 6.425 -10.088 4.915 1.00 . A A . 91 ILE HG12 1 1
17 25389 1 1 91 ILE HG13 H 7.612 -9.594 6.116 1.00 . A A . 91 ILE HG13 1 1
17 25390 1 1 91 ILE HG21 H 4.430 -12.237 6.909 1.00 . A A . 91 ILE HG21 1 1
17 25391 1 1 91 ILE HG22 H 4.927 -11.731 5.296 1.00 . A A . 91 ILE HG22 1 1
17 25392 1 1 91 ILE HG23 H 3.999 -10.633 6.317 1.00 . A A . 91 ILE HG23 1 1
17 25393 1 1 91 ILE N N 4.765 -10.035 8.834 1.00 . A A . 91 ILE N 1 1
17 25394 1 1 91 ILE O O 4.076 -8.322 6.751 1.00 . A A . 91 ILE O 1 1
17 25395 1 1 92 ARG C C 6.643 -6.321 4.575 1.00 . A A . 92 ARG C 1 1
17 25396 1 1 92 ARG CA C 5.862 -6.386 5.888 1.00 . A A . 92 ARG CA 1 1
17 25397 1 1 92 ARG CB C 6.141 -5.141 6.739 1.00 . A A . 92 ARG CB 1 1
17 25398 1 1 92 ARG CD C 7.258 -2.892 6.739 1.00 . A A . 92 ARG CD 1 1
17 25399 1 1 92 ARG CG C 6.442 -3.889 5.932 1.00 . A A . 92 ARG CG 1 1
17 25400 1 1 92 ARG CZ C 5.684 -1.387 7.889 1.00 . A A . 92 ARG CZ 1 1
17 25401 1 1 92 ARG H H 7.135 -7.743 6.897 1.00 . A A . 92 ARG H 1 1
17 25402 1 1 92 ARG HA H 4.807 -6.427 5.661 1.00 . A A . 92 ARG HA 1 1
17 25403 1 1 92 ARG HB2 H 5.277 -4.944 7.356 1.00 . A A . 92 ARG HB2 1 1
17 25404 1 1 92 ARG HB3 H 6.989 -5.342 7.378 1.00 . A A . 92 ARG HB3 1 1
17 25405 1 1 92 ARG HD2 H 7.460 -3.317 7.711 1.00 . A A . 92 ARG HD2 1 1
17 25406 1 1 92 ARG HD3 H 8.191 -2.710 6.225 1.00 . A A . 92 ARG HD3 1 1
17 25407 1 1 92 ARG HE H 6.748 -0.907 6.270 1.00 . A A . 92 ARG HE 1 1
17 25408 1 1 92 ARG HG2 H 7.001 -4.167 5.051 1.00 . A A . 92 ARG HG2 1 1
17 25409 1 1 92 ARG HG3 H 5.511 -3.427 5.640 1.00 . A A . 92 ARG HG3 1 1
17 25410 1 1 92 ARG HH11 H 5.850 -3.227 8.712 1.00 . A A . 92 ARG HH11 1 1
17 25411 1 1 92 ARG HH12 H 4.747 -2.155 9.507 1.00 . A A . 92 ARG HH12 1 1
17 25412 1 1 92 ARG HH21 H 5.298 0.511 7.312 1.00 . A A . 92 ARG HH21 1 1
17 25413 1 1 92 ARG HH22 H 4.433 -0.030 8.712 1.00 . A A . 92 ARG HH22 1 1
17 25414 1 1 92 ARG N N 6.201 -7.587 6.642 1.00 . A A . 92 ARG N 1 1
17 25415 1 1 92 ARG NE N 6.557 -1.622 6.912 1.00 . A A . 92 ARG NE 1 1
17 25416 1 1 92 ARG NH1 N 5.404 -2.334 8.775 1.00 . A A . 92 ARG NH1 1 1
17 25417 1 1 92 ARG NH2 N 5.090 -0.205 7.978 1.00 . A A . 92 ARG NH2 1 1
17 25418 1 1 92 ARG O O 7.834 -6.626 4.532 1.00 . A A . 92 ARG O 1 1
17 25419 1 1 93 TYR C C 6.381 -4.381 1.654 1.00 . A A . 93 TYR C 1 1
17 25420 1 1 93 TYR CA C 6.563 -5.797 2.192 1.00 . A A . 93 TYR CA 1 1
17 25421 1 1 93 TYR CB C 5.932 -6.804 1.222 1.00 . A A . 93 TYR CB 1 1
17 25422 1 1 93 TYR CD1 C 4.754 -8.424 2.776 1.00 . A A . 93 TYR CD1 1 1
17 25423 1 1 93 TYR CD2 C 6.472 -9.268 1.358 1.00 . A A . 93 TYR CD2 1 1
17 25424 1 1 93 TYR CE1 C 4.560 -9.688 3.299 1.00 . A A . 93 TYR CE1 1 1
17 25425 1 1 93 TYR CE2 C 6.285 -10.533 1.875 1.00 . A A . 93 TYR CE2 1 1
17 25426 1 1 93 TYR CG C 5.723 -8.188 1.805 1.00 . A A . 93 TYR CG 1 1
17 25427 1 1 93 TYR CZ C 5.327 -10.740 2.842 1.00 . A A . 93 TYR CZ 1 1
17 25428 1 1 93 TYR H H 5.012 -5.690 3.617 1.00 . A A . 93 TYR H 1 1
17 25429 1 1 93 TYR HA H 7.619 -6.005 2.286 1.00 . A A . 93 TYR HA 1 1
17 25430 1 1 93 TYR HB2 H 4.968 -6.431 0.908 1.00 . A A . 93 TYR HB2 1 1
17 25431 1 1 93 TYR HB3 H 6.570 -6.906 0.358 1.00 . A A . 93 TYR HB3 1 1
17 25432 1 1 93 TYR HD1 H 4.158 -7.597 3.134 1.00 . A A . 93 TYR HD1 1 1
17 25433 1 1 93 TYR HD2 H 7.222 -9.104 0.598 1.00 . A A . 93 TYR HD2 1 1
17 25434 1 1 93 TYR HE1 H 3.813 -9.848 4.062 1.00 . A A . 93 TYR HE1 1 1
17 25435 1 1 93 TYR HE2 H 6.884 -11.357 1.517 1.00 . A A . 93 TYR HE2 1 1
17 25436 1 1 93 TYR HH H 5.802 -12.181 4.021 1.00 . A A . 93 TYR HH 1 1
17 25437 1 1 93 TYR N N 5.956 -5.916 3.511 1.00 . A A . 93 TYR N 1 1
17 25438 1 1 93 TYR O O 5.401 -3.712 1.980 1.00 . A A . 93 TYR O 1 1
17 25439 1 1 93 TYR OH O 5.135 -12.002 3.355 1.00 . A A . 93 TYR OH 1 1
17 25440 1 1 94 LEU C C 8.013 -2.459 -1.030 1.00 . A A . 94 LEU C 1 1
17 25441 1 1 94 LEU CA C 7.246 -2.571 0.284 1.00 . A A . 94 LEU CA 1 1
17 25442 1 1 94 LEU CB C 7.785 -1.548 1.286 1.00 . A A . 94 LEU CB 1 1
17 25443 1 1 94 LEU CD1 C 10.001 -0.919 2.270 1.00 . A A . 94 LEU CD1 1 1
17 25444 1 1 94 LEU CD2 C 8.498 -2.502 3.490 1.00 . A A . 94 LEU CD2 1 1
17 25445 1 1 94 LEU CG C 8.970 -2.027 2.126 1.00 . A A . 94 LEU CG 1 1
17 25446 1 1 94 LEU H H 8.089 -4.489 0.617 1.00 . A A . 94 LEU H 1 1
17 25447 1 1 94 LEU HA H 6.204 -2.357 0.094 1.00 . A A . 94 LEU HA 1 1
17 25448 1 1 94 LEU HB2 H 8.089 -0.667 0.742 1.00 . A A . 94 LEU HB2 1 1
17 25449 1 1 94 LEU HB3 H 6.983 -1.276 1.958 1.00 . A A . 94 LEU HB3 1 1
17 25450 1 1 94 LEU HD11 H 9.653 -0.034 1.758 1.00 . A A . 94 LEU HD11 1 1
17 25451 1 1 94 LEU HD12 H 10.937 -1.239 1.838 1.00 . A A . 94 LEU HD12 1 1
17 25452 1 1 94 LEU HD13 H 10.146 -0.695 3.317 1.00 . A A . 94 LEU HD13 1 1
17 25453 1 1 94 LEU HD21 H 9.155 -3.283 3.847 1.00 . A A . 94 LEU HD21 1 1
17 25454 1 1 94 LEU HD22 H 7.491 -2.887 3.409 1.00 . A A . 94 LEU HD22 1 1
17 25455 1 1 94 LEU HD23 H 8.512 -1.675 4.185 1.00 . A A . 94 LEU HD23 1 1
17 25456 1 1 94 LEU HG H 9.444 -2.860 1.626 1.00 . A A . 94 LEU HG 1 1
17 25457 1 1 94 LEU N N 7.326 -3.917 0.844 1.00 . A A . 94 LEU N 1 1
17 25458 1 1 94 LEU O O 9.122 -2.976 -1.161 1.00 . A A . 94 LEU O 1 1
17 25459 1 1 95 ILE C C 8.033 -0.066 -3.662 1.00 . A A . 95 ILE C 1 1
17 25460 1 1 95 ILE CA C 8.049 -1.549 -3.293 1.00 . A A . 95 ILE CA 1 1
17 25461 1 1 95 ILE CB C 7.366 -2.385 -4.406 1.00 . A A . 95 ILE CB 1 1
17 25462 1 1 95 ILE CD1 C 6.769 -0.896 -6.391 1.00 . A A . 95 ILE CD1 1 1
17 25463 1 1 95 ILE CG1 C 6.281 -1.575 -5.130 1.00 . A A . 95 ILE CG1 1 1
17 25464 1 1 95 ILE CG2 C 6.770 -3.656 -3.822 1.00 . A A . 95 ILE CG2 1 1
17 25465 1 1 95 ILE H H 6.540 -1.363 -1.821 1.00 . A A . 95 ILE H 1 1
17 25466 1 1 95 ILE HA H 9.076 -1.872 -3.220 1.00 . A A . 95 ILE HA 1 1
17 25467 1 1 95 ILE HB H 8.128 -2.673 -5.119 1.00 . A A . 95 ILE HB 1 1
17 25468 1 1 95 ILE HD11 H 6.657 -1.568 -7.229 1.00 . A A . 95 ILE HD11 1 1
17 25469 1 1 95 ILE HD12 H 7.812 -0.636 -6.275 1.00 . A A . 95 ILE HD12 1 1
17 25470 1 1 95 ILE HD13 H 6.190 0.002 -6.564 1.00 . A A . 95 ILE HD13 1 1
17 25471 1 1 95 ILE HG12 H 5.468 -2.235 -5.401 1.00 . A A . 95 ILE HG12 1 1
17 25472 1 1 95 ILE HG13 H 5.910 -0.809 -4.465 1.00 . A A . 95 ILE HG13 1 1
17 25473 1 1 95 ILE HG21 H 6.349 -3.442 -2.850 1.00 . A A . 95 ILE HG21 1 1
17 25474 1 1 95 ILE HG22 H 7.545 -4.403 -3.722 1.00 . A A . 95 ILE HG22 1 1
17 25475 1 1 95 ILE HG23 H 5.996 -4.026 -4.478 1.00 . A A . 95 ILE HG23 1 1
17 25476 1 1 95 ILE N N 7.419 -1.760 -1.994 1.00 . A A . 95 ILE N 1 1
17 25477 1 1 95 ILE O O 7.268 0.713 -3.096 1.00 . A A . 95 ILE O 1 1
17 25478 1 1 96 GLN C C 9.439 1.802 -6.488 1.00 . A A . 96 GLN C 1 1
17 25479 1 1 96 GLN CA C 8.961 1.710 -5.042 1.00 . A A . 96 GLN CA 1 1
17 25480 1 1 96 GLN CB C 9.903 2.503 -4.131 1.00 . A A . 96 GLN CB 1 1
17 25481 1 1 96 GLN CD C 12.417 2.663 -3.916 1.00 . A A . 96 GLN CD 1 1
17 25482 1 1 96 GLN CG C 11.195 1.772 -3.805 1.00 . A A . 96 GLN CG 1 1
17 25483 1 1 96 GLN H H 9.474 -0.345 -5.021 1.00 . A A . 96 GLN H 1 1
17 25484 1 1 96 GLN HA H 7.969 2.132 -4.974 1.00 . A A . 96 GLN HA 1 1
17 25485 1 1 96 GLN HB2 H 10.155 3.434 -4.617 1.00 . A A . 96 GLN HB2 1 1
17 25486 1 1 96 GLN HB3 H 9.393 2.718 -3.204 1.00 . A A . 96 GLN HB3 1 1
17 25487 1 1 96 GLN HE21 H 11.861 3.242 -5.735 1.00 . A A . 96 GLN HE21 1 1
17 25488 1 1 96 GLN HE22 H 13.330 3.931 -5.146 1.00 . A A . 96 GLN HE22 1 1
17 25489 1 1 96 GLN HG2 H 11.135 1.394 -2.795 1.00 . A A . 96 GLN HG2 1 1
17 25490 1 1 96 GLN HG3 H 11.309 0.946 -4.491 1.00 . A A . 96 GLN HG3 1 1
17 25491 1 1 96 GLN N N 8.888 0.320 -4.604 1.00 . A A . 96 GLN N 1 1
17 25492 1 1 96 GLN NE2 N 12.550 3.347 -5.046 1.00 . A A . 96 GLN NE2 1 1
17 25493 1 1 96 GLN O O 10.270 1.008 -6.928 1.00 . A A . 96 GLN O 1 1
17 25494 1 1 96 GLN OE1 O 13.233 2.735 -2.998 1.00 . A A . 96 GLN OE1 1 1
17 25495 1 1 97 LYS C C 9.842 4.395 -8.828 1.00 . A A . 97 LYS C 1 1
17 25496 1 1 97 LYS CA C 9.301 2.986 -8.613 1.00 . A A . 97 LYS CA 1 1
17 25497 1 1 97 LYS CB C 8.099 2.744 -9.529 1.00 . A A . 97 LYS CB 1 1
17 25498 1 1 97 LYS CD C 7.827 3.925 -11.733 1.00 . A A . 97 LYS CD 1 1
17 25499 1 1 97 LYS CE C 8.869 4.728 -12.495 1.00 . A A . 97 LYS CE 1 1
17 25500 1 1 97 LYS CG C 8.452 2.744 -11.008 1.00 . A A . 97 LYS CG 1 1
17 25501 1 1 97 LYS H H 8.264 3.387 -6.815 1.00 . A A . 97 LYS H 1 1
17 25502 1 1 97 LYS HA H 10.076 2.273 -8.852 1.00 . A A . 97 LYS HA 1 1
17 25503 1 1 97 LYS HB2 H 7.661 1.787 -9.286 1.00 . A A . 97 LYS HB2 1 1
17 25504 1 1 97 LYS HB3 H 7.367 3.519 -9.356 1.00 . A A . 97 LYS HB3 1 1
17 25505 1 1 97 LYS HD2 H 7.089 3.556 -12.431 1.00 . A A . 97 LYS HD2 1 1
17 25506 1 1 97 LYS HD3 H 7.349 4.568 -11.009 1.00 . A A . 97 LYS HD3 1 1
17 25507 1 1 97 LYS HE2 H 8.365 5.478 -13.087 1.00 . A A . 97 LYS HE2 1 1
17 25508 1 1 97 LYS HE3 H 9.522 5.213 -11.783 1.00 . A A . 97 LYS HE3 1 1
17 25509 1 1 97 LYS HG2 H 9.526 2.802 -11.109 1.00 . A A . 97 LYS HG2 1 1
17 25510 1 1 97 LYS HG3 H 8.094 1.828 -11.454 1.00 . A A . 97 LYS HG3 1 1
17 25511 1 1 97 LYS HZ1 H 10.559 3.573 -12.912 1.00 . A A . 97 LYS HZ1 1 1
17 25512 1 1 97 LYS HZ2 H 9.942 4.395 -14.255 1.00 . A A . 97 LYS HZ2 1 1
17 25513 1 1 97 LYS HZ3 H 9.149 3.022 -13.667 1.00 . A A . 97 LYS HZ3 1 1
17 25514 1 1 97 LYS N N 8.922 2.786 -7.219 1.00 . A A . 97 LYS N 1 1
17 25515 1 1 97 LYS NZ N 9.687 3.869 -13.396 1.00 . A A . 97 LYS NZ 1 1
17 25516 1 1 97 LYS O O 10.582 4.601 -9.815 1.00 . A A . 97 LYS O 1 1
17 25517 1 1 97 LYS OXT O 9.531 5.279 -8.003 1.00 . A A . 97 LYS OXT 1 1
18 25518 1 1 1 MET C C 6.729 53.658 -4.828 1.00 . A A . 1 MET C 1 1
18 25519 1 1 1 MET CA C 6.527 54.864 -3.918 1.00 . A A . 1 MET CA 1 1
18 25520 1 1 1 MET CB C 7.862 55.293 -3.306 1.00 . A A . 1 MET CB 1 1
18 25521 1 1 1 MET CE C 9.354 56.630 -0.405 1.00 . A A . 1 MET CE 1 1
18 25522 1 1 1 MET CG C 7.843 56.699 -2.727 1.00 . A A . 1 MET CG 1 1
18 25523 1 1 1 MET H1 H 6.140 54.267 -1.988 1.00 . A A . 1 MET H1 1 1
18 25524 1 1 1 MET H2 H 4.963 53.780 -3.137 1.00 . A A . 1 MET H2 1 1
18 25525 1 1 1 MET H3 H 5.030 55.414 -2.617 1.00 . A A . 1 MET H3 1 1
18 25526 1 1 1 MET HA H 6.122 55.680 -4.498 1.00 . A A . 1 MET HA 1 1
18 25527 1 1 1 MET HB2 H 8.119 54.605 -2.515 1.00 . A A . 1 MET HB2 1 1
18 25528 1 1 1 MET HB3 H 8.624 55.251 -4.069 1.00 . A A . 1 MET HB3 1 1
18 25529 1 1 1 MET HE1 H 9.862 55.844 -0.944 1.00 . A A . 1 MET HE1 1 1
18 25530 1 1 1 MET HE2 H 9.393 56.423 0.655 1.00 . A A . 1 MET HE2 1 1
18 25531 1 1 1 MET HE3 H 9.837 57.575 -0.605 1.00 . A A . 1 MET HE3 1 1
18 25532 1 1 1 MET HG2 H 8.772 57.188 -2.975 1.00 . A A . 1 MET HG2 1 1
18 25533 1 1 1 MET HG3 H 7.021 57.244 -3.169 1.00 . A A . 1 MET HG3 1 1
18 25534 1 1 1 MET N N 5.589 54.554 -2.815 1.00 . A A . 1 MET N 1 1
18 25535 1 1 1 MET O O 6.810 53.796 -6.048 1.00 . A A . 1 MET O 1 1
18 25536 1 1 1 MET SD S 7.645 56.710 -0.936 1.00 . A A . 1 MET SD 1 1
18 25537 1 1 2 GLY C C 5.742 50.825 -5.716 1.00 . A A . 2 GLY C 1 1
18 25538 1 1 2 GLY CA C 7.002 51.261 -4.996 1.00 . A A . 2 GLY CA 1 1
18 25539 1 1 2 GLY H H 6.738 52.427 -3.249 1.00 . A A . 2 GLY H 1 1
18 25540 1 1 2 GLY HA2 H 7.781 51.429 -5.726 1.00 . A A . 2 GLY HA2 1 1
18 25541 1 1 2 GLY HA3 H 7.314 50.470 -4.330 1.00 . A A . 2 GLY HA3 1 1
18 25542 1 1 2 GLY N N 6.810 52.475 -4.225 1.00 . A A . 2 GLY N 1 1
18 25543 1 1 2 GLY O O 4.718 51.506 -5.656 1.00 . A A . 2 GLY O 1 1
18 25544 1 1 3 SER C C 4.170 47.866 -6.496 1.00 . A A . 3 SER C 1 1
18 25545 1 1 3 SER CA C 4.673 49.157 -7.132 1.00 . A A . 3 SER CA 1 1
18 25546 1 1 3 SER CB C 5.050 48.908 -8.594 1.00 . A A . 3 SER CB 1 1
18 25547 1 1 3 SER H H 6.660 49.190 -6.407 1.00 . A A . 3 SER H 1 1
18 25548 1 1 3 SER HA H 3.885 49.895 -7.093 1.00 . A A . 3 SER HA 1 1
18 25549 1 1 3 SER HB2 H 5.994 49.388 -8.807 1.00 . A A . 3 SER HB2 1 1
18 25550 1 1 3 SER HB3 H 5.141 47.845 -8.764 1.00 . A A . 3 SER HB3 1 1
18 25551 1 1 3 SER HG H 3.381 48.772 -9.611 1.00 . A A . 3 SER HG 1 1
18 25552 1 1 3 SER N N 5.816 49.687 -6.399 1.00 . A A . 3 SER N 1 1
18 25553 1 1 3 SER O O 3.248 47.228 -7.007 1.00 . A A . 3 SER O 1 1
18 25554 1 1 3 SER OG O 4.067 49.428 -9.472 1.00 . A A . 3 SER OG 1 1
18 25555 1 1 4 SER C C 3.863 46.606 -3.276 1.00 . A A . 4 SER C 1 1
18 25556 1 1 4 SER CA C 4.395 46.275 -4.666 1.00 . A A . 4 SER CA 1 1
18 25557 1 1 4 SER CB C 5.589 45.325 -4.556 1.00 . A A . 4 SER CB 1 1
18 25558 1 1 4 SER H H 5.506 48.040 -5.020 1.00 . A A . 4 SER H 1 1
18 25559 1 1 4 SER HA H 3.612 45.794 -5.234 1.00 . A A . 4 SER HA 1 1
18 25560 1 1 4 SER HB2 H 6.471 45.889 -4.289 1.00 . A A . 4 SER HB2 1 1
18 25561 1 1 4 SER HB3 H 5.390 44.586 -3.795 1.00 . A A . 4 SER HB3 1 1
18 25562 1 1 4 SER HG H 5.064 44.756 -6.355 1.00 . A A . 4 SER HG 1 1
18 25563 1 1 4 SER N N 4.780 47.489 -5.377 1.00 . A A . 4 SER N 1 1
18 25564 1 1 4 SER O O 4.402 47.470 -2.584 1.00 . A A . 4 SER O 1 1
18 25565 1 1 4 SER OG O 5.830 44.661 -5.784 1.00 . A A . 4 SER OG 1 1
18 25566 1 1 5 HIS C C 2.332 44.896 -0.685 1.00 . A A . 5 HIS C 1 1
18 25567 1 1 5 HIS CA C 2.195 46.136 -1.565 1.00 . A A . 5 HIS CA 1 1
18 25568 1 1 5 HIS CB C 0.718 46.505 -1.719 1.00 . A A . 5 HIS CB 1 1
18 25569 1 1 5 HIS CD2 C -0.378 48.082 0.005 1.00 . A A . 5 HIS CD2 1 1
18 25570 1 1 5 HIS CE1 C 0.303 49.960 -0.869 1.00 . A A . 5 HIS CE1 1 1
18 25571 1 1 5 HIS CG C 0.361 47.821 -1.101 1.00 . A A . 5 HIS CG 1 1
18 25572 1 1 5 HIS H H 2.415 45.239 -3.470 1.00 . A A . 5 HIS H 1 1
18 25573 1 1 5 HIS HA H 2.716 46.956 -1.093 1.00 . A A . 5 HIS HA 1 1
18 25574 1 1 5 HIS HB2 H 0.475 46.554 -2.770 1.00 . A A . 5 HIS HB2 1 1
18 25575 1 1 5 HIS HB3 H 0.113 45.743 -1.250 1.00 . A A . 5 HIS HB3 1 1
18 25576 1 1 5 HIS HD2 H -0.851 47.359 0.653 1.00 . A A . 5 HIS HD2 1 1
18 25577 1 1 5 HIS HE1 H 0.461 51.016 -1.029 1.00 . A A . 5 HIS HE1 1 1
18 25578 1 1 5 HIS HE2 H -0.866 49.947 0.850 1.00 . A A . 5 HIS HE2 1 1
18 25579 1 1 5 HIS N N 2.801 45.914 -2.873 1.00 . A A . 5 HIS N 1 1
18 25580 1 1 5 HIS ND1 N 0.787 49.008 -1.648 1.00 . A A . 5 HIS ND1 1 1
18 25581 1 1 5 HIS NE2 N -0.408 49.445 0.144 1.00 . A A . 5 HIS NE2 1 1
18 25582 1 1 5 HIS O O 3.085 44.895 0.289 1.00 . A A . 5 HIS O 1 1
18 25583 1 1 6 HIS C C 1.627 41.397 -1.226 1.00 . A A . 6 HIS C 1 1
18 25584 1 1 6 HIS CA C 1.642 42.596 -0.284 1.00 . A A . 6 HIS CA 1 1
18 25585 1 1 6 HIS CB C 0.458 42.517 0.683 1.00 . A A . 6 HIS CB 1 1
18 25586 1 1 6 HIS CD2 C 0.592 42.295 3.251 1.00 . A A . 6 HIS CD2 1 1
18 25587 1 1 6 HIS CE1 C 1.530 40.327 3.307 1.00 . A A . 6 HIS CE1 1 1
18 25588 1 1 6 HIS CG C 0.789 41.853 1.984 1.00 . A A . 6 HIS CG 1 1
18 25589 1 1 6 HIS H H 1.020 43.907 -1.825 1.00 . A A . 6 HIS H 1 1
18 25590 1 1 6 HIS HA H 2.561 42.581 0.283 1.00 . A A . 6 HIS HA 1 1
18 25591 1 1 6 HIS HB2 H 0.110 43.516 0.898 1.00 . A A . 6 HIS HB2 1 1
18 25592 1 1 6 HIS HB3 H -0.340 41.956 0.218 1.00 . A A . 6 HIS HB3 1 1
18 25593 1 1 6 HIS HD2 H 0.150 43.233 3.549 1.00 . A A . 6 HIS HD2 1 1
18 25594 1 1 6 HIS HE1 H 1.969 39.414 3.681 1.00 . A A . 6 HIS HE1 1 1
18 25595 1 1 6 HIS HE2 H 1.069 41.338 5.066 1.00 . A A . 6 HIS HE2 1 1
18 25596 1 1 6 HIS N N 1.599 43.844 -1.036 1.00 . A A . 6 HIS N 1 1
18 25597 1 1 6 HIS ND1 N 1.379 40.612 2.027 1.00 . A A . 6 HIS ND1 1 1
18 25598 1 1 6 HIS NE2 N 1.068 41.316 4.086 1.00 . A A . 6 HIS NE2 1 1
18 25599 1 1 6 HIS O O 0.572 40.990 -1.712 1.00 . A A . 6 HIS O 1 1
18 25600 1 1 7 HIS C C 3.729 38.573 -1.718 1.00 . A A . 7 HIS C 1 1
18 25601 1 1 7 HIS CA C 2.933 39.695 -2.378 1.00 . A A . 7 HIS CA 1 1
18 25602 1 1 7 HIS CB C 3.611 40.115 -3.684 1.00 . A A . 7 HIS CB 1 1
18 25603 1 1 7 HIS CD2 C 2.908 38.593 -5.647 1.00 . A A . 7 HIS CD2 1 1
18 25604 1 1 7 HIS CE1 C 1.426 39.934 -6.518 1.00 . A A . 7 HIS CE1 1 1
18 25605 1 1 7 HIS CG C 2.843 39.729 -4.910 1.00 . A A . 7 HIS CG 1 1
18 25606 1 1 7 HIS H H 3.611 41.215 -1.071 1.00 . A A . 7 HIS H 1 1
18 25607 1 1 7 HIS HA H 1.939 39.334 -2.598 1.00 . A A . 7 HIS HA 1 1
18 25608 1 1 7 HIS HB2 H 3.730 41.188 -3.690 1.00 . A A . 7 HIS HB2 1 1
18 25609 1 1 7 HIS HB3 H 4.583 39.650 -3.742 1.00 . A A . 7 HIS HB3 1 1
18 25610 1 1 7 HIS HD2 H 3.547 37.741 -5.467 1.00 . A A . 7 HIS HD2 1 1
18 25611 1 1 7 HIS HE1 H 0.665 40.330 -7.174 1.00 . A A . 7 HIS HE1 1 1
18 25612 1 1 7 HIS HE2 H 1.814 38.078 -7.370 1.00 . A A . 7 HIS HE2 1 1
18 25613 1 1 7 HIS N N 2.806 40.842 -1.486 1.00 . A A . 7 HIS N 1 1
18 25614 1 1 7 HIS ND1 N 1.908 40.570 -5.464 1.00 . A A . 7 HIS ND1 1 1
18 25615 1 1 7 HIS NE2 N 2.002 38.732 -6.666 1.00 . A A . 7 HIS NE2 1 1
18 25616 1 1 7 HIS O O 4.006 37.547 -2.338 1.00 . A A . 7 HIS O 1 1
18 25617 1 1 8 HIS C C 3.942 36.716 0.873 1.00 . A A . 8 HIS C 1 1
18 25618 1 1 8 HIS CA C 4.861 37.784 0.288 1.00 . A A . 8 HIS CA 1 1
18 25619 1 1 8 HIS CB C 5.656 38.457 1.409 1.00 . A A . 8 HIS CB 1 1
18 25620 1 1 8 HIS CD2 C 7.073 40.043 -0.054 1.00 . A A . 8 HIS CD2 1 1
18 25621 1 1 8 HIS CE1 C 9.002 39.617 0.869 1.00 . A A . 8 HIS CE1 1 1
18 25622 1 1 8 HIS CG C 6.907 39.131 0.935 1.00 . A A . 8 HIS CG 1 1
18 25623 1 1 8 HIS H H 3.846 39.617 -0.015 1.00 . A A . 8 HIS H 1 1
18 25624 1 1 8 HIS HA H 5.548 37.313 -0.398 1.00 . A A . 8 HIS HA 1 1
18 25625 1 1 8 HIS HB2 H 5.035 39.204 1.882 1.00 . A A . 8 HIS HB2 1 1
18 25626 1 1 8 HIS HB3 H 5.936 37.713 2.140 1.00 . A A . 8 HIS HB3 1 1
18 25627 1 1 8 HIS HD2 H 6.305 40.453 -0.694 1.00 . A A . 8 HIS HD2 1 1
18 25628 1 1 8 HIS HE1 H 10.060 39.641 1.086 1.00 . A A . 8 HIS HE1 1 1
18 25629 1 1 8 HIS HE2 H 8.848 40.975 -0.698 1.00 . A A . 8 HIS HE2 1 1
18 25630 1 1 8 HIS N N 4.096 38.777 -0.457 1.00 . A A . 8 HIS N 1 1
18 25631 1 1 8 HIS ND1 N 8.126 38.867 1.514 1.00 . A A . 8 HIS ND1 1 1
18 25632 1 1 8 HIS NE2 N 8.410 40.345 -0.089 1.00 . A A . 8 HIS NE2 1 1
18 25633 1 1 8 HIS O O 4.124 35.523 0.626 1.00 . A A . 8 HIS O 1 1
18 25634 1 1 9 HIS C C 0.631 36.351 1.619 1.00 . A A . 9 HIS C 1 1
18 25635 1 1 9 HIS CA C 2.006 36.233 2.268 1.00 . A A . 9 HIS CA 1 1
18 25636 1 1 9 HIS CB C 1.900 36.510 3.769 1.00 . A A . 9 HIS CB 1 1
18 25637 1 1 9 HIS CD2 C 2.613 34.941 5.691 1.00 . A A . 9 HIS CD2 1 1
18 25638 1 1 9 HIS CE1 C 4.736 34.854 5.201 1.00 . A A . 9 HIS CE1 1 1
18 25639 1 1 9 HIS CG C 2.852 35.701 4.594 1.00 . A A . 9 HIS CG 1 1
18 25640 1 1 9 HIS H H 2.861 38.114 1.808 1.00 . A A . 9 HIS H 1 1
18 25641 1 1 9 HIS HA H 2.375 35.228 2.120 1.00 . A A . 9 HIS HA 1 1
18 25642 1 1 9 HIS HB2 H 2.107 37.554 3.950 1.00 . A A . 9 HIS HB2 1 1
18 25643 1 1 9 HIS HB3 H 0.898 36.282 4.100 1.00 . A A . 9 HIS HB3 1 1
18 25644 1 1 9 HIS HD2 H 1.660 34.787 6.176 1.00 . A A . 9 HIS HD2 1 1
18 25645 1 1 9 HIS HE1 H 5.785 34.602 5.240 1.00 . A A . 9 HIS HE1 1 1
18 25646 1 1 9 HIS HE2 H 3.975 33.812 6.832 1.00 . A A . 9 HIS HE2 1 1
18 25647 1 1 9 HIS N N 2.954 37.152 1.649 1.00 . A A . 9 HIS N 1 1
18 25648 1 1 9 HIS ND1 N 4.192 35.641 4.289 1.00 . A A . 9 HIS ND1 1 1
18 25649 1 1 9 HIS NE2 N 3.817 34.408 6.069 1.00 . A A . 9 HIS NE2 1 1
18 25650 1 1 9 HIS O O -0.326 35.707 2.051 1.00 . A A . 9 HIS O 1 1
18 25651 1 1 10 HIS C C -0.614 36.880 -1.569 1.00 . A A . 10 HIS C 1 1
18 25652 1 1 10 HIS CA C -0.717 37.374 -0.129 1.00 . A A . 10 HIS CA 1 1
18 25653 1 1 10 HIS CB C -1.111 38.852 -0.111 1.00 . A A . 10 HIS CB 1 1
18 25654 1 1 10 HIS CD2 C -3.290 40.237 -0.138 1.00 . A A . 10 HIS CD2 1 1
18 25655 1 1 10 HIS CE1 C -4.662 38.581 -0.495 1.00 . A A . 10 HIS CE1 1 1
18 25656 1 1 10 HIS CG C -2.586 39.081 -0.225 1.00 . A A . 10 HIS CG 1 1
18 25657 1 1 10 HIS H H 1.340 37.658 0.283 1.00 . A A . 10 HIS H 1 1
18 25658 1 1 10 HIS HA H -1.479 36.801 0.379 1.00 . A A . 10 HIS HA 1 1
18 25659 1 1 10 HIS HB2 H -0.777 39.296 0.816 1.00 . A A . 10 HIS HB2 1 1
18 25660 1 1 10 HIS HB3 H -0.631 39.356 -0.938 1.00 . A A . 10 HIS HB3 1 1
18 25661 1 1 10 HIS HD2 H -2.893 41.227 0.033 1.00 . A A . 10 HIS HD2 1 1
18 25662 1 1 10 HIS HE1 H -5.573 38.025 -0.658 1.00 . A A . 10 HIS HE1 1 1
18 25663 1 1 10 HIS HE2 H -5.369 40.527 -0.304 1.00 . A A . 10 HIS HE2 1 1
18 25664 1 1 10 HIS N N 0.540 37.174 0.581 1.00 . A A . 10 HIS N 1 1
18 25665 1 1 10 HIS ND1 N -3.457 38.041 -0.449 1.00 . A A . 10 HIS ND1 1 1
18 25666 1 1 10 HIS NE2 N -4.610 39.907 -0.311 1.00 . A A . 10 HIS NE2 1 1
18 25667 1 1 10 HIS O O -0.485 37.675 -2.502 1.00 . A A . 10 HIS O 1 1
18 25668 1 1 11 SER C C -1.864 35.200 -3.857 1.00 . A A . 11 SER C 1 1
18 25669 1 1 11 SER CA C -0.581 34.961 -3.067 1.00 . A A . 11 SER CA 1 1
18 25670 1 1 11 SER CB C -0.313 33.459 -2.951 1.00 . A A . 11 SER CB 1 1
18 25671 1 1 11 SER H H -0.770 34.983 -0.960 1.00 . A A . 11 SER H 1 1
18 25672 1 1 11 SER HA H 0.241 35.427 -3.591 1.00 . A A . 11 SER HA 1 1
18 25673 1 1 11 SER HB2 H -0.384 33.162 -1.915 1.00 . A A . 11 SER HB2 1 1
18 25674 1 1 11 SER HB3 H -1.046 32.918 -3.531 1.00 . A A . 11 SER HB3 1 1
18 25675 1 1 11 SER HG H 0.901 32.622 -4.240 1.00 . A A . 11 SER HG 1 1
18 25676 1 1 11 SER N N -0.667 35.563 -1.742 1.00 . A A . 11 SER N 1 1
18 25677 1 1 11 SER O O -2.884 35.602 -3.296 1.00 . A A . 11 SER O 1 1
18 25678 1 1 11 SER OG O 0.979 33.133 -3.431 1.00 . A A . 11 SER OG 1 1
18 25679 1 1 12 SER C C -3.511 33.793 -6.500 1.00 . A A . 12 SER C 1 1
18 25680 1 1 12 SER CA C -2.962 35.135 -6.028 1.00 . A A . 12 SER CA 1 1
18 25681 1 1 12 SER CB C -2.586 35.998 -7.234 1.00 . A A . 12 SER CB 1 1
18 25682 1 1 12 SER H H -0.963 34.630 -5.549 1.00 . A A . 12 SER H 1 1
18 25683 1 1 12 SER HA H -3.726 35.642 -5.457 1.00 . A A . 12 SER HA 1 1
18 25684 1 1 12 SER HB2 H -2.230 35.362 -8.032 1.00 . A A . 12 SER HB2 1 1
18 25685 1 1 12 SER HB3 H -3.456 36.543 -7.569 1.00 . A A . 12 SER HB3 1 1
18 25686 1 1 12 SER HG H -1.499 37.587 -7.592 1.00 . A A . 12 SER HG 1 1
18 25687 1 1 12 SER N N -1.806 34.949 -5.160 1.00 . A A . 12 SER N 1 1
18 25688 1 1 12 SER O O -4.416 33.739 -7.332 1.00 . A A . 12 SER O 1 1
18 25689 1 1 12 SER OG O -1.568 36.926 -6.901 1.00 . A A . 12 SER OG 1 1
18 25690 1 1 13 GLY C C -4.108 30.662 -5.205 1.00 . A A . 13 GLY C 1 1
18 25691 1 1 13 GLY CA C -3.403 31.382 -6.338 1.00 . A A . 13 GLY CA 1 1
18 25692 1 1 13 GLY H H -2.239 32.815 -5.302 1.00 . A A . 13 GLY H 1 1
18 25693 1 1 13 GLY HA2 H -4.082 31.466 -7.175 1.00 . A A . 13 GLY HA2 1 1
18 25694 1 1 13 GLY HA3 H -2.546 30.800 -6.642 1.00 . A A . 13 GLY HA3 1 1
18 25695 1 1 13 GLY N N -2.957 32.711 -5.961 1.00 . A A . 13 GLY N 1 1
18 25696 1 1 13 GLY O O -4.699 31.296 -4.331 1.00 . A A . 13 GLY O 1 1
18 25697 1 1 14 LEU C C -3.648 27.793 -3.349 1.00 . A A . 14 LEU C 1 1
18 25698 1 1 14 LEU CA C -4.687 28.525 -4.192 1.00 . A A . 14 LEU CA 1 1
18 25699 1 1 14 LEU CB C -5.645 27.515 -4.828 1.00 . A A . 14 LEU CB 1 1
18 25700 1 1 14 LEU CD1 C -6.846 27.249 -7.013 1.00 . A A . 14 LEU CD1 1 1
18 25701 1 1 14 LEU CD2 C -8.021 28.281 -5.062 1.00 . A A . 14 LEU CD2 1 1
18 25702 1 1 14 LEU CG C -6.687 28.117 -5.774 1.00 . A A . 14 LEU CG 1 1
18 25703 1 1 14 LEU H H -3.563 28.886 -5.948 1.00 . A A . 14 LEU H 1 1
18 25704 1 1 14 LEU HA H -5.250 29.188 -3.552 1.00 . A A . 14 LEU HA 1 1
18 25705 1 1 14 LEU HB2 H -5.060 26.796 -5.382 1.00 . A A . 14 LEU HB2 1 1
18 25706 1 1 14 LEU HB3 H -6.166 26.996 -4.037 1.00 . A A . 14 LEU HB3 1 1
18 25707 1 1 14 LEU HD11 H -6.846 26.208 -6.726 1.00 . A A . 14 LEU HD11 1 1
18 25708 1 1 14 LEU HD12 H -6.026 27.435 -7.690 1.00 . A A . 14 LEU HD12 1 1
18 25709 1 1 14 LEU HD13 H -7.779 27.487 -7.503 1.00 . A A . 14 LEU HD13 1 1
18 25710 1 1 14 LEU HD21 H -8.825 28.199 -5.779 1.00 . A A . 14 LEU HD21 1 1
18 25711 1 1 14 LEU HD22 H -8.060 29.252 -4.589 1.00 . A A . 14 LEU HD22 1 1
18 25712 1 1 14 LEU HD23 H -8.127 27.512 -4.312 1.00 . A A . 14 LEU HD23 1 1
18 25713 1 1 14 LEU HG H -6.355 29.094 -6.091 1.00 . A A . 14 LEU HG 1 1
18 25714 1 1 14 LEU N N -4.048 29.333 -5.223 1.00 . A A . 14 LEU N 1 1
18 25715 1 1 14 LEU O O -3.889 26.682 -2.872 1.00 . A A . 14 LEU O 1 1
18 25716 1 1 15 VAL C C -1.576 28.122 -0.888 1.00 . A A . 15 VAL C 1 1
18 25717 1 1 15 VAL CA C -1.412 27.829 -2.382 1.00 . A A . 15 VAL CA 1 1
18 25718 1 1 15 VAL CB C -0.026 28.319 -2.849 1.00 . A A . 15 VAL CB 1 1
18 25719 1 1 15 VAL CG1 C 1.063 27.368 -2.377 1.00 . A A . 15 VAL CG1 1 1
18 25720 1 1 15 VAL CG2 C 0.007 28.472 -4.363 1.00 . A A . 15 VAL CG2 1 1
18 25721 1 1 15 VAL H H -2.357 29.303 -3.573 1.00 . A A . 15 VAL H 1 1
18 25722 1 1 15 VAL HA H -1.451 26.759 -2.530 1.00 . A A . 15 VAL HA 1 1
18 25723 1 1 15 VAL HB H 0.157 29.288 -2.408 1.00 . A A . 15 VAL HB 1 1
18 25724 1 1 15 VAL HG11 H 1.018 26.455 -2.952 1.00 . A A . 15 VAL HG11 1 1
18 25725 1 1 15 VAL HG12 H 0.917 27.144 -1.332 1.00 . A A . 15 VAL HG12 1 1
18 25726 1 1 15 VAL HG13 H 2.030 27.832 -2.514 1.00 . A A . 15 VAL HG13 1 1
18 25727 1 1 15 VAL HG21 H 0.272 27.528 -4.815 1.00 . A A . 15 VAL HG21 1 1
18 25728 1 1 15 VAL HG22 H 0.739 29.218 -4.633 1.00 . A A . 15 VAL HG22 1 1
18 25729 1 1 15 VAL HG23 H -0.966 28.779 -4.716 1.00 . A A . 15 VAL HG23 1 1
18 25730 1 1 15 VAL N N -2.491 28.421 -3.168 1.00 . A A . 15 VAL N 1 1
18 25731 1 1 15 VAL O O -1.528 27.204 -0.068 1.00 . A A . 15 VAL O 1 1
18 25732 1 1 16 PRO C C -3.248 29.259 1.498 1.00 . A A . 16 PRO C 1 1
18 25733 1 1 16 PRO CA C -1.938 29.775 0.911 1.00 . A A . 16 PRO CA 1 1
18 25734 1 1 16 PRO CB C -1.928 31.305 0.886 1.00 . A A . 16 PRO CB 1 1
18 25735 1 1 16 PRO CD C -1.847 30.581 -1.389 1.00 . A A . 16 PRO CD 1 1
18 25736 1 1 16 PRO CG C -2.371 31.664 -0.489 1.00 . A A . 16 PRO CG 1 1
18 25737 1 1 16 PRO HA H -1.113 29.419 1.511 1.00 . A A . 16 PRO HA 1 1
18 25738 1 1 16 PRO HB2 H -2.610 31.684 1.632 1.00 . A A . 16 PRO HB2 1 1
18 25739 1 1 16 PRO HB3 H -0.930 31.665 1.085 1.00 . A A . 16 PRO HB3 1 1
18 25740 1 1 16 PRO HD2 H -2.532 30.404 -2.205 1.00 . A A . 16 PRO HD2 1 1
18 25741 1 1 16 PRO HD3 H -0.869 30.843 -1.764 1.00 . A A . 16 PRO HD3 1 1
18 25742 1 1 16 PRO HG2 H -3.450 31.697 -0.531 1.00 . A A . 16 PRO HG2 1 1
18 25743 1 1 16 PRO HG3 H -1.955 32.620 -0.772 1.00 . A A . 16 PRO HG3 1 1
18 25744 1 1 16 PRO N N -1.773 29.402 -0.499 1.00 . A A . 16 PRO N 1 1
18 25745 1 1 16 PRO O O -3.250 28.524 2.486 1.00 . A A . 16 PRO O 1 1
18 25746 1 1 17 ARG C C -6.363 28.350 0.304 1.00 . A A . 17 ARG C 1 1
18 25747 1 1 17 ARG CA C -5.677 29.229 1.347 1.00 . A A . 17 ARG CA 1 1
18 25748 1 1 17 ARG CB C -6.547 30.450 1.656 1.00 . A A . 17 ARG CB 1 1
18 25749 1 1 17 ARG CD C -6.898 32.425 3.170 1.00 . A A . 17 ARG CD 1 1
18 25750 1 1 17 ARG CG C -6.316 31.027 3.043 1.00 . A A . 17 ARG CG 1 1
18 25751 1 1 17 ARG CZ C -8.284 33.433 4.937 1.00 . A A . 17 ARG CZ 1 1
18 25752 1 1 17 ARG H H -4.295 30.237 0.103 1.00 . A A . 17 ARG H 1 1
18 25753 1 1 17 ARG HA H -5.543 28.654 2.252 1.00 . A A . 17 ARG HA 1 1
18 25754 1 1 17 ARG HB2 H -6.336 31.220 0.930 1.00 . A A . 17 ARG HB2 1 1
18 25755 1 1 17 ARG HB3 H -7.586 30.167 1.576 1.00 . A A . 17 ARG HB3 1 1
18 25756 1 1 17 ARG HD2 H -6.136 33.085 3.560 1.00 . A A . 17 ARG HD2 1 1
18 25757 1 1 17 ARG HD3 H -7.200 32.765 2.191 1.00 . A A . 17 ARG HD3 1 1
18 25758 1 1 17 ARG HE H -8.692 31.718 4.006 1.00 . A A . 17 ARG HE 1 1
18 25759 1 1 17 ARG HG2 H -6.785 30.384 3.773 1.00 . A A . 17 ARG HG2 1 1
18 25760 1 1 17 ARG HG3 H -5.253 31.072 3.231 1.00 . A A . 17 ARG HG3 1 1
18 25761 1 1 17 ARG HH11 H -6.628 34.490 4.458 1.00 . A A . 17 ARG HH11 1 1
18 25762 1 1 17 ARG HH12 H -7.617 35.184 5.699 1.00 . A A . 17 ARG HH12 1 1
18 25763 1 1 17 ARG HH21 H -9.998 32.623 5.638 1.00 . A A . 17 ARG HH21 1 1
18 25764 1 1 17 ARG HH22 H -9.532 34.122 6.369 1.00 . A A . 17 ARG HH22 1 1
18 25765 1 1 17 ARG N N -4.361 29.651 0.885 1.00 . A A . 17 ARG N 1 1
18 25766 1 1 17 ARG NE N -8.053 32.459 4.062 1.00 . A A . 17 ARG NE 1 1
18 25767 1 1 17 ARG NH1 N -7.440 34.453 5.040 1.00 . A A . 17 ARG NH1 1 1
18 25768 1 1 17 ARG NH2 N -9.359 33.390 5.712 1.00 . A A . 17 ARG NH2 1 1
18 25769 1 1 17 ARG O O -7.330 28.765 -0.334 1.00 . A A . 17 ARG O 1 1
18 25770 1 1 18 GLY C C -6.511 24.796 -0.304 1.00 . A A . 18 GLY C 1 1
18 25771 1 1 18 GLY CA C -6.423 26.215 -0.831 1.00 . A A . 18 GLY CA 1 1
18 25772 1 1 18 GLY H H -5.079 26.859 0.673 1.00 . A A . 18 GLY H 1 1
18 25773 1 1 18 GLY HA2 H -7.414 26.555 -1.091 1.00 . A A . 18 GLY HA2 1 1
18 25774 1 1 18 GLY HA3 H -5.809 26.221 -1.720 1.00 . A A . 18 GLY HA3 1 1
18 25775 1 1 18 GLY N N -5.851 27.134 0.137 1.00 . A A . 18 GLY N 1 1
18 25776 1 1 18 GLY O O -6.424 24.568 0.901 1.00 . A A . 18 GLY O 1 1
18 25777 1 1 19 SER C C -5.698 21.611 -1.508 1.00 . A A . 19 SER C 1 1
18 25778 1 1 19 SER CA C -6.790 22.437 -0.837 1.00 . A A . 19 SER CA 1 1
18 25779 1 1 19 SER CB C -8.166 21.886 -1.216 1.00 . A A . 19 SER CB 1 1
18 25780 1 1 19 SER H H -6.751 24.088 -2.159 1.00 . A A . 19 SER H 1 1
18 25781 1 1 19 SER HA H -6.667 22.371 0.235 1.00 . A A . 19 SER HA 1 1
18 25782 1 1 19 SER HB2 H -8.078 21.290 -2.113 1.00 . A A . 19 SER HB2 1 1
18 25783 1 1 19 SER HB3 H -8.539 21.270 -0.411 1.00 . A A . 19 SER HB3 1 1
18 25784 1 1 19 SER HG H -9.531 23.164 -0.632 1.00 . A A . 19 SER HG 1 1
18 25785 1 1 19 SER N N -6.687 23.841 -1.213 1.00 . A A . 19 SER N 1 1
18 25786 1 1 19 SER O O -5.710 21.420 -2.725 1.00 . A A . 19 SER O 1 1
18 25787 1 1 19 SER OG O -9.089 22.934 -1.453 1.00 . A A . 19 SER OG 1 1
18 25788 1 1 20 HIS C C -4.088 18.875 -1.450 1.00 . A A . 20 HIS C 1 1
18 25789 1 1 20 HIS CA C -3.651 20.320 -1.223 1.00 . A A . 20 HIS CA 1 1
18 25790 1 1 20 HIS CB C -2.468 20.362 -0.253 1.00 . A A . 20 HIS CB 1 1
18 25791 1 1 20 HIS CD2 C -2.480 22.263 1.493 1.00 . A A . 20 HIS CD2 1 1
18 25792 1 1 20 HIS CE1 C -1.431 23.748 0.289 1.00 . A A . 20 HIS CE1 1 1
18 25793 1 1 20 HIS CG C -2.179 21.729 0.283 1.00 . A A . 20 HIS CG 1 1
18 25794 1 1 20 HIS H H -4.799 21.312 0.252 1.00 . A A . 20 HIS H 1 1
18 25795 1 1 20 HIS HA H -3.347 20.744 -2.169 1.00 . A A . 20 HIS HA 1 1
18 25796 1 1 20 HIS HB2 H -2.677 19.713 0.585 1.00 . A A . 20 HIS HB2 1 1
18 25797 1 1 20 HIS HB3 H -1.583 20.010 -0.762 1.00 . A A . 20 HIS HB3 1 1
18 25798 1 1 20 HIS HD2 H -2.997 21.775 2.306 1.00 . A A . 20 HIS HD2 1 1
18 25799 1 1 20 HIS HE1 H -0.961 24.671 -0.016 1.00 . A A . 20 HIS HE1 1 1
18 25800 1 1 20 HIS HE2 H -2.062 24.194 2.220 1.00 . A A . 20 HIS HE2 1 1
18 25801 1 1 20 HIS N N -4.755 21.123 -0.708 1.00 . A A . 20 HIS N 1 1
18 25802 1 1 20 HIS ND1 N -1.518 22.670 -0.471 1.00 . A A . 20 HIS ND1 1 1
18 25803 1 1 20 HIS NE2 N -2.000 23.547 1.487 1.00 . A A . 20 HIS NE2 1 1
18 25804 1 1 20 HIS O O -4.702 18.258 -0.581 1.00 . A A . 20 HIS O 1 1
18 25805 1 1 21 MET C C -2.896 16.189 -3.438 1.00 . A A . 21 MET C 1 1
18 25806 1 1 21 MET CA C -4.119 16.970 -2.968 1.00 . A A . 21 MET CA 1 1
18 25807 1 1 21 MET CB C -5.193 16.960 -4.058 1.00 . A A . 21 MET CB 1 1
18 25808 1 1 21 MET CE C -8.011 15.280 -5.582 1.00 . A A . 21 MET CE 1 1
18 25809 1 1 21 MET CG C -6.555 16.499 -3.565 1.00 . A A . 21 MET CG 1 1
18 25810 1 1 21 MET H H -3.270 18.886 -3.276 1.00 . A A . 21 MET H 1 1
18 25811 1 1 21 MET HA H -4.513 16.500 -2.080 1.00 . A A . 21 MET HA 1 1
18 25812 1 1 21 MET HB2 H -5.297 17.959 -4.455 1.00 . A A . 21 MET HB2 1 1
18 25813 1 1 21 MET HB3 H -4.878 16.298 -4.851 1.00 . A A . 21 MET HB3 1 1
18 25814 1 1 21 MET HE1 H -8.680 14.460 -5.803 1.00 . A A . 21 MET HE1 1 1
18 25815 1 1 21 MET HE2 H -7.379 15.468 -6.437 1.00 . A A . 21 MET HE2 1 1
18 25816 1 1 21 MET HE3 H -8.588 16.165 -5.359 1.00 . A A . 21 MET HE3 1 1
18 25817 1 1 21 MET HG2 H -6.543 16.478 -2.484 1.00 . A A . 21 MET HG2 1 1
18 25818 1 1 21 MET HG3 H -7.301 17.203 -3.901 1.00 . A A . 21 MET HG3 1 1
18 25819 1 1 21 MET N N -3.762 18.343 -2.625 1.00 . A A . 21 MET N 1 1
18 25820 1 1 21 MET O O -2.350 16.456 -4.509 1.00 . A A . 21 MET O 1 1
18 25821 1 1 21 MET SD S -6.995 14.859 -4.170 1.00 . A A . 21 MET SD 1 1
18 25822 1 1 22 LYS C C -1.599 13.501 -4.162 1.00 . A A . 22 LYS C 1 1
18 25823 1 1 22 LYS CA C -1.313 14.398 -2.960 1.00 . A A . 22 LYS CA 1 1
18 25824 1 1 22 LYS CB C -0.908 13.544 -1.757 1.00 . A A . 22 LYS CB 1 1
18 25825 1 1 22 LYS CD C -2.126 13.325 0.430 1.00 . A A . 22 LYS CD 1 1
18 25826 1 1 22 LYS CE C -1.651 12.203 1.340 1.00 . A A . 22 LYS CE 1 1
18 25827 1 1 22 LYS CG C -2.085 12.912 -1.032 1.00 . A A . 22 LYS CG 1 1
18 25828 1 1 22 LYS H H -2.952 15.057 -1.791 1.00 . A A . 22 LYS H 1 1
18 25829 1 1 22 LYS HA H -0.500 15.063 -3.210 1.00 . A A . 22 LYS HA 1 1
18 25830 1 1 22 LYS HB2 H -0.255 12.753 -2.096 1.00 . A A . 22 LYS HB2 1 1
18 25831 1 1 22 LYS HB3 H -0.372 14.165 -1.055 1.00 . A A . 22 LYS HB3 1 1
18 25832 1 1 22 LYS HD2 H -1.486 14.184 0.570 1.00 . A A . 22 LYS HD2 1 1
18 25833 1 1 22 LYS HD3 H -3.141 13.583 0.693 1.00 . A A . 22 LYS HD3 1 1
18 25834 1 1 22 LYS HE2 H -1.092 11.491 0.750 1.00 . A A . 22 LYS HE2 1 1
18 25835 1 1 22 LYS HE3 H -1.009 12.621 2.101 1.00 . A A . 22 LYS HE3 1 1
18 25836 1 1 22 LYS HG2 H -3.001 13.227 -1.510 1.00 . A A . 22 LYS HG2 1 1
18 25837 1 1 22 LYS HG3 H -1.996 11.837 -1.090 1.00 . A A . 22 LYS HG3 1 1
18 25838 1 1 22 LYS HZ1 H -3.549 11.331 1.311 1.00 . A A . 22 LYS HZ1 1 1
18 25839 1 1 22 LYS HZ2 H -3.162 12.078 2.778 1.00 . A A . 22 LYS HZ2 1 1
18 25840 1 1 22 LYS HZ3 H -2.470 10.587 2.380 1.00 . A A . 22 LYS HZ3 1 1
18 25841 1 1 22 LYS N N -2.474 15.220 -2.631 1.00 . A A . 22 LYS N 1 1
18 25842 1 1 22 LYS NZ N -2.787 11.501 1.998 1.00 . A A . 22 LYS NZ 1 1
18 25843 1 1 22 LYS O O -2.729 13.434 -4.644 1.00 . A A . 22 LYS O 1 1
18 25844 1 1 23 ASN C C -0.892 10.479 -5.329 1.00 . A A . 23 ASN C 1 1
18 25845 1 1 23 ASN CA C -0.697 11.923 -5.785 1.00 . A A . 23 ASN CA 1 1
18 25846 1 1 23 ASN CB C 0.536 12.030 -6.685 1.00 . A A . 23 ASN CB 1 1
18 25847 1 1 23 ASN CG C 0.211 12.609 -8.048 1.00 . A A . 23 ASN CG 1 1
18 25848 1 1 23 ASN H H 0.312 12.914 -4.211 1.00 . A A . 23 ASN H 1 1
18 25849 1 1 23 ASN HA H -1.568 12.231 -6.345 1.00 . A A . 23 ASN HA 1 1
18 25850 1 1 23 ASN HB2 H 1.267 12.668 -6.209 1.00 . A A . 23 ASN HB2 1 1
18 25851 1 1 23 ASN HB3 H 0.960 11.046 -6.824 1.00 . A A . 23 ASN HB3 1 1
18 25852 1 1 23 ASN HD21 H 0.248 10.793 -8.856 1.00 . A A . 23 ASN HD21 1 1
18 25853 1 1 23 ASN HD22 H -0.102 12.090 -9.942 1.00 . A A . 23 ASN HD22 1 1
18 25854 1 1 23 ASN N N -0.564 12.816 -4.639 1.00 . A A . 23 ASN N 1 1
18 25855 1 1 23 ASN ND2 N 0.108 11.743 -9.049 1.00 . A A . 23 ASN ND2 1 1
18 25856 1 1 23 ASN O O -1.330 10.227 -4.207 1.00 . A A . 23 ASN O 1 1
18 25857 1 1 23 ASN OD1 O 0.052 13.820 -8.199 1.00 . A A . 23 ASN OD1 1 1
18 25858 1 1 24 ILE C C 0.481 7.591 -5.106 1.00 . A A . 24 ILE C 1 1
18 25859 1 1 24 ILE CA C -0.716 8.114 -5.895 1.00 . A A . 24 ILE CA 1 1
18 25860 1 1 24 ILE CB C -0.883 7.268 -7.173 1.00 . A A . 24 ILE CB 1 1
18 25861 1 1 24 ILE CD1 C 1.131 6.751 -8.642 1.00 . A A . 24 ILE CD1 1 1
18 25862 1 1 24 ILE CG1 C 0.065 7.758 -8.269 1.00 . A A . 24 ILE CG1 1 1
18 25863 1 1 24 ILE CG2 C -2.325 7.313 -7.655 1.00 . A A . 24 ILE CG2 1 1
18 25864 1 1 24 ILE H H -0.229 9.795 -7.089 1.00 . A A . 24 ILE H 1 1
18 25865 1 1 24 ILE HA H -1.607 7.998 -5.297 1.00 . A A . 24 ILE HA 1 1
18 25866 1 1 24 ILE HB H -0.645 6.242 -6.931 1.00 . A A . 24 ILE HB 1 1
18 25867 1 1 24 ILE HD11 H 2.097 7.232 -8.637 1.00 . A A . 24 ILE HD11 1 1
18 25868 1 1 24 ILE HD12 H 0.928 6.360 -9.628 1.00 . A A . 24 ILE HD12 1 1
18 25869 1 1 24 ILE HD13 H 1.127 5.942 -7.926 1.00 . A A . 24 ILE HD13 1 1
18 25870 1 1 24 ILE HG12 H -0.507 7.980 -9.159 1.00 . A A . 24 ILE HG12 1 1
18 25871 1 1 24 ILE HG13 H 0.562 8.656 -7.933 1.00 . A A . 24 ILE HG13 1 1
18 25872 1 1 24 ILE HG21 H -2.421 6.729 -8.558 1.00 . A A . 24 ILE HG21 1 1
18 25873 1 1 24 ILE HG22 H -2.606 8.336 -7.857 1.00 . A A . 24 ILE HG22 1 1
18 25874 1 1 24 ILE HG23 H -2.973 6.907 -6.892 1.00 . A A . 24 ILE HG23 1 1
18 25875 1 1 24 ILE N N -0.568 9.533 -6.208 1.00 . A A . 24 ILE N 1 1
18 25876 1 1 24 ILE O O 1.181 6.681 -5.549 1.00 . A A . 24 ILE O 1 1
18 25877 1 1 25 VAL C C 1.367 7.643 -1.611 1.00 . A A . 25 VAL C 1 1
18 25878 1 1 25 VAL CA C 1.809 7.746 -3.074 1.00 . A A . 25 VAL CA 1 1
18 25879 1 1 25 VAL CB C 3.006 8.715 -3.185 1.00 . A A . 25 VAL CB 1 1
18 25880 1 1 25 VAL CG1 C 2.551 10.154 -2.996 1.00 . A A . 25 VAL CG1 1 1
18 25881 1 1 25 VAL CG2 C 4.090 8.352 -2.180 1.00 . A A . 25 VAL CG2 1 1
18 25882 1 1 25 VAL H H 0.109 8.880 -3.623 1.00 . A A . 25 VAL H 1 1
18 25883 1 1 25 VAL HA H 2.136 6.772 -3.409 1.00 . A A . 25 VAL HA 1 1
18 25884 1 1 25 VAL HB H 3.423 8.623 -4.176 1.00 . A A . 25 VAL HB 1 1
18 25885 1 1 25 VAL HG11 H 1.539 10.166 -2.623 1.00 . A A . 25 VAL HG11 1 1
18 25886 1 1 25 VAL HG12 H 2.592 10.672 -3.944 1.00 . A A . 25 VAL HG12 1 1
18 25887 1 1 25 VAL HG13 H 3.202 10.647 -2.289 1.00 . A A . 25 VAL HG13 1 1
18 25888 1 1 25 VAL HG21 H 4.096 7.282 -2.028 1.00 . A A . 25 VAL HG21 1 1
18 25889 1 1 25 VAL HG22 H 3.891 8.848 -1.243 1.00 . A A . 25 VAL HG22 1 1
18 25890 1 1 25 VAL HG23 H 5.051 8.668 -2.559 1.00 . A A . 25 VAL HG23 1 1
18 25891 1 1 25 VAL N N 0.703 8.163 -3.927 1.00 . A A . 25 VAL N 1 1
18 25892 1 1 25 VAL O O 0.992 8.644 -0.998 1.00 . A A . 25 VAL O 1 1
18 25893 1 1 26 PRO C C 0.780 4.688 -2.701 1.00 . A A . 26 PRO C 1 1
18 25894 1 1 26 PRO CA C 1.828 5.207 -1.724 1.00 . A A . 26 PRO CA 1 1
18 25895 1 1 26 PRO CB C 2.033 4.213 -0.583 1.00 . A A . 26 PRO CB 1 1
18 25896 1 1 26 PRO CD C 1.000 6.154 0.366 1.00 . A A . 26 PRO CD 1 1
18 25897 1 1 26 PRO CG C 1.079 4.654 0.472 1.00 . A A . 26 PRO CG 1 1
18 25898 1 1 26 PRO HA H 2.762 5.360 -2.244 1.00 . A A . 26 PRO HA 1 1
18 25899 1 1 26 PRO HB2 H 1.811 3.215 -0.927 1.00 . A A . 26 PRO HB2 1 1
18 25900 1 1 26 PRO HB3 H 3.055 4.262 -0.238 1.00 . A A . 26 PRO HB3 1 1
18 25901 1 1 26 PRO HD2 H -0.008 6.492 0.554 1.00 . A A . 26 PRO HD2 1 1
18 25902 1 1 26 PRO HD3 H 1.689 6.618 1.056 1.00 . A A . 26 PRO HD3 1 1
18 25903 1 1 26 PRO HG2 H 0.108 4.215 0.295 1.00 . A A . 26 PRO HG2 1 1
18 25904 1 1 26 PRO HG3 H 1.450 4.366 1.445 1.00 . A A . 26 PRO HG3 1 1
18 25905 1 1 26 PRO N N 1.392 6.427 -1.030 1.00 . A A . 26 PRO N 1 1
18 25906 1 1 26 PRO O O -0.395 5.045 -2.613 1.00 . A A . 26 PRO O 1 1
18 25907 1 1 27 ASP C C -0.772 2.434 -3.961 1.00 . A A . 27 ASP C 1 1
18 25908 1 1 27 ASP CA C 0.313 3.273 -4.627 1.00 . A A . 27 ASP CA 1 1
18 25909 1 1 27 ASP CB C 1.092 2.421 -5.631 1.00 . A A . 27 ASP CB 1 1
18 25910 1 1 27 ASP CG C 0.311 2.172 -6.906 1.00 . A A . 27 ASP CG 1 1
18 25911 1 1 27 ASP H H 2.162 3.598 -3.647 1.00 . A A . 27 ASP H 1 1
18 25912 1 1 27 ASP HA H -0.156 4.092 -5.151 1.00 . A A . 27 ASP HA 1 1
18 25913 1 1 27 ASP HB2 H 2.012 2.927 -5.887 1.00 . A A . 27 ASP HB2 1 1
18 25914 1 1 27 ASP HB3 H 1.324 1.467 -5.181 1.00 . A A . 27 ASP HB3 1 1
18 25915 1 1 27 ASP N N 1.214 3.843 -3.631 1.00 . A A . 27 ASP N 1 1
18 25916 1 1 27 ASP O O -1.924 2.859 -3.875 1.00 . A A . 27 ASP O 1 1
18 25917 1 1 27 ASP OD1 O -0.492 1.216 -6.933 1.00 . A A . 27 ASP OD1 1 1
18 25918 1 1 27 ASP OD2 O 0.502 2.934 -7.877 1.00 . A A . 27 ASP OD2 1 1
18 25919 1 1 28 TYR C C -0.806 -0.237 -1.561 1.00 . A A . 28 TYR C 1 1
18 25920 1 1 28 TYR CA C -1.374 0.363 -2.843 1.00 . A A . 28 TYR CA 1 1
18 25921 1 1 28 TYR CB C -1.818 -0.748 -3.794 1.00 . A A . 28 TYR CB 1 1
18 25922 1 1 28 TYR CD1 C -4.257 -1.285 -3.429 1.00 . A A . 28 TYR CD1 1 1
18 25923 1 1 28 TYR CD2 C -3.670 0.065 -5.303 1.00 . A A . 28 TYR CD2 1 1
18 25924 1 1 28 TYR CE1 C -5.592 -1.201 -3.780 1.00 . A A . 28 TYR CE1 1 1
18 25925 1 1 28 TYR CE2 C -5.002 0.154 -5.663 1.00 . A A . 28 TYR CE2 1 1
18 25926 1 1 28 TYR CG C -3.275 -0.657 -4.184 1.00 . A A . 28 TYR CG 1 1
18 25927 1 1 28 TYR CZ C -5.959 -0.481 -4.897 1.00 . A A . 28 TYR CZ 1 1
18 25928 1 1 28 TYR H H 0.531 0.947 -3.588 1.00 . A A . 28 TYR H 1 1
18 25929 1 1 28 TYR HA H -2.235 0.963 -2.587 1.00 . A A . 28 TYR HA 1 1
18 25930 1 1 28 TYR HB2 H -1.227 -0.696 -4.698 1.00 . A A . 28 TYR HB2 1 1
18 25931 1 1 28 TYR HB3 H -1.659 -1.706 -3.319 1.00 . A A . 28 TYR HB3 1 1
18 25932 1 1 28 TYR HD1 H -3.967 -1.849 -2.555 1.00 . A A . 28 TYR HD1 1 1
18 25933 1 1 28 TYR HD2 H -2.918 0.560 -5.901 1.00 . A A . 28 TYR HD2 1 1
18 25934 1 1 28 TYR HE1 H -6.340 -1.699 -3.181 1.00 . A A . 28 TYR HE1 1 1
18 25935 1 1 28 TYR HE2 H -5.288 0.718 -6.538 1.00 . A A . 28 TYR HE2 1 1
18 25936 1 1 28 TYR HH H -7.605 -1.263 -5.507 1.00 . A A . 28 TYR HH 1 1
18 25937 1 1 28 TYR N N -0.407 1.240 -3.497 1.00 . A A . 28 TYR N 1 1
18 25938 1 1 28 TYR O O 0.406 -0.237 -1.348 1.00 . A A . 28 TYR O 1 1
18 25939 1 1 28 TYR OH O -7.285 -0.395 -5.251 1.00 . A A . 28 TYR OH 1 1
18 25940 1 1 29 ARG C C -2.026 -2.618 0.845 1.00 . A A . 29 ARG C 1 1
18 25941 1 1 29 ARG CA C -1.283 -1.313 0.569 1.00 . A A . 29 ARG CA 1 1
18 25942 1 1 29 ARG CB C -1.522 -0.328 1.715 1.00 . A A . 29 ARG CB 1 1
18 25943 1 1 29 ARG CD C -3.141 1.192 2.890 1.00 . A A . 29 ARG CD 1 1
18 25944 1 1 29 ARG CG C -2.862 0.386 1.632 1.00 . A A . 29 ARG CG 1 1
18 25945 1 1 29 ARG CZ C -5.494 1.909 2.898 1.00 . A A . 29 ARG CZ 1 1
18 25946 1 1 29 ARG H H -2.648 -0.685 -0.922 1.00 . A A . 29 ARG H 1 1
18 25947 1 1 29 ARG HA H -0.225 -1.524 0.503 1.00 . A A . 29 ARG HA 1 1
18 25948 1 1 29 ARG HB2 H -1.483 -0.866 2.650 1.00 . A A . 29 ARG HB2 1 1
18 25949 1 1 29 ARG HB3 H -0.740 0.416 1.704 1.00 . A A . 29 ARG HB3 1 1
18 25950 1 1 29 ARG HD2 H -2.508 0.825 3.685 1.00 . A A . 29 ARG HD2 1 1
18 25951 1 1 29 ARG HD3 H -2.911 2.229 2.696 1.00 . A A . 29 ARG HD3 1 1
18 25952 1 1 29 ARG HE H -4.770 0.360 3.925 1.00 . A A . 29 ARG HE 1 1
18 25953 1 1 29 ARG HG2 H -2.851 1.054 0.784 1.00 . A A . 29 ARG HG2 1 1
18 25954 1 1 29 ARG HG3 H -3.643 -0.349 1.505 1.00 . A A . 29 ARG HG3 1 1
18 25955 1 1 29 ARG HH11 H -4.272 3.027 1.738 1.00 . A A . 29 ARG HH11 1 1
18 25956 1 1 29 ARG HH12 H -5.934 3.518 1.756 1.00 . A A . 29 ARG HH12 1 1
18 25957 1 1 29 ARG HH21 H -6.958 0.998 3.954 1.00 . A A . 29 ARG HH21 1 1
18 25958 1 1 29 ARG HH22 H -7.460 2.365 3.015 1.00 . A A . 29 ARG HH22 1 1
18 25959 1 1 29 ARG N N -1.695 -0.721 -0.698 1.00 . A A . 29 ARG N 1 1
18 25960 1 1 29 ARG NE N -4.536 1.084 3.308 1.00 . A A . 29 ARG NE 1 1
18 25961 1 1 29 ARG NH1 N -5.210 2.899 2.062 1.00 . A A . 29 ARG NH1 1 1
18 25962 1 1 29 ARG NH2 N -6.739 1.744 3.323 1.00 . A A . 29 ARG NH2 1 1
18 25963 1 1 29 ARG O O -3.254 -2.637 0.940 1.00 . A A . 29 ARG O 1 1
18 25964 1 1 30 LEU C C -1.547 -5.380 2.762 1.00 . A A . 30 LEU C 1 1
18 25965 1 1 30 LEU CA C -1.846 -5.004 1.312 1.00 . A A . 30 LEU CA 1 1
18 25966 1 1 30 LEU CB C -1.297 -6.075 0.357 1.00 . A A . 30 LEU CB 1 1
18 25967 1 1 30 LEU CD1 C -2.678 -8.106 0.881 1.00 . A A . 30 LEU CD1 1 1
18 25968 1 1 30 LEU CD2 C -3.582 -6.337 -0.646 1.00 . A A . 30 LEU CD2 1 1
18 25969 1 1 30 LEU CG C -2.333 -7.070 -0.182 1.00 . A A . 30 LEU CG 1 1
18 25970 1 1 30 LEU H H -0.297 -3.616 0.932 1.00 . A A . 30 LEU H 1 1
18 25971 1 1 30 LEU HA H -2.917 -4.932 1.185 1.00 . A A . 30 LEU HA 1 1
18 25972 1 1 30 LEU HB2 H -0.841 -5.574 -0.484 1.00 . A A . 30 LEU HB2 1 1
18 25973 1 1 30 LEU HB3 H -0.532 -6.632 0.879 1.00 . A A . 30 LEU HB3 1 1
18 25974 1 1 30 LEU HD11 H -2.203 -9.046 0.637 1.00 . A A . 30 LEU HD11 1 1
18 25975 1 1 30 LEU HD12 H -3.747 -8.243 0.917 1.00 . A A . 30 LEU HD12 1 1
18 25976 1 1 30 LEU HD13 H -2.326 -7.766 1.843 1.00 . A A . 30 LEU HD13 1 1
18 25977 1 1 30 LEU HD21 H -4.397 -6.552 0.028 1.00 . A A . 30 LEU HD21 1 1
18 25978 1 1 30 LEU HD22 H -3.842 -6.664 -1.642 1.00 . A A . 30 LEU HD22 1 1
18 25979 1 1 30 LEU HD23 H -3.393 -5.274 -0.655 1.00 . A A . 30 LEU HD23 1 1
18 25980 1 1 30 LEU HG H -1.920 -7.594 -1.038 1.00 . A A . 30 LEU HG 1 1
18 25981 1 1 30 LEU N N -1.270 -3.700 1.002 1.00 . A A . 30 LEU N 1 1
18 25982 1 1 30 LEU O O -0.660 -6.188 3.035 1.00 . A A . 30 LEU O 1 1
18 25983 1 1 31 ASP C C -3.139 -5.947 5.690 1.00 . A A . 31 ASP C 1 1
18 25984 1 1 31 ASP CA C -2.077 -5.013 5.116 1.00 . A A . 31 ASP CA 1 1
18 25985 1 1 31 ASP CB C -2.085 -3.686 5.880 1.00 . A A . 31 ASP CB 1 1
18 25986 1 1 31 ASP CG C -1.803 -2.496 4.984 1.00 . A A . 31 ASP CG 1 1
18 25987 1 1 31 ASP H H -2.968 -4.127 3.410 1.00 . A A . 31 ASP H 1 1
18 25988 1 1 31 ASP HA H -1.108 -5.477 5.232 1.00 . A A . 31 ASP HA 1 1
18 25989 1 1 31 ASP HB2 H -3.055 -3.547 6.335 1.00 . A A . 31 ASP HB2 1 1
18 25990 1 1 31 ASP HB3 H -1.331 -3.718 6.653 1.00 . A A . 31 ASP HB3 1 1
18 25991 1 1 31 ASP N N -2.288 -4.776 3.690 1.00 . A A . 31 ASP N 1 1
18 25992 1 1 31 ASP O O -3.968 -5.538 6.505 1.00 . A A . 31 ASP O 1 1
18 25993 1 1 31 ASP OD1 O -0.709 -2.452 4.384 1.00 . A A . 31 ASP OD1 1 1
18 25994 1 1 31 ASP OD2 O -2.675 -1.607 4.885 1.00 . A A . 31 ASP OD2 1 1
18 25995 1 1 32 MET C C -3.385 -9.542 5.933 1.00 . A A . 32 MET C 1 1
18 25996 1 1 32 MET CA C -4.081 -8.196 5.704 1.00 . A A . 32 MET CA 1 1
18 25997 1 1 32 MET CB C -5.240 -8.350 4.716 1.00 . A A . 32 MET CB 1 1
18 25998 1 1 32 MET CE C -8.879 -6.754 3.951 1.00 . A A . 32 MET CE 1 1
18 25999 1 1 32 MET CG C -6.330 -7.303 4.888 1.00 . A A . 32 MET CG 1 1
18 26000 1 1 32 MET H H -2.435 -7.459 4.593 1.00 . A A . 32 MET H 1 1
18 26001 1 1 32 MET HA H -4.472 -7.848 6.649 1.00 . A A . 32 MET HA 1 1
18 26002 1 1 32 MET HB2 H -4.853 -8.274 3.710 1.00 . A A . 32 MET HB2 1 1
18 26003 1 1 32 MET HB3 H -5.684 -9.325 4.849 1.00 . A A . 32 MET HB3 1 1
18 26004 1 1 32 MET HE1 H -8.838 -6.975 2.894 1.00 . A A . 32 MET HE1 1 1
18 26005 1 1 32 MET HE2 H -8.429 -5.790 4.134 1.00 . A A . 32 MET HE2 1 1
18 26006 1 1 32 MET HE3 H -9.909 -6.737 4.276 1.00 . A A . 32 MET HE3 1 1
18 26007 1 1 32 MET HG2 H -6.183 -6.804 5.835 1.00 . A A . 32 MET HG2 1 1
18 26008 1 1 32 MET HG3 H -6.248 -6.584 4.087 1.00 . A A . 32 MET HG3 1 1
18 26009 1 1 32 MET N N -3.136 -7.192 5.223 1.00 . A A . 32 MET N 1 1
18 26010 1 1 32 MET O O -2.661 -9.727 6.913 1.00 . A A . 32 MET O 1 1
18 26011 1 1 32 MET SD S -7.987 -8.013 4.859 1.00 . A A . 32 MET SD 1 1
18 26012 1 1 33 VAL C C -2.455 -12.243 3.763 1.00 . A A . 33 VAL C 1 1
18 26013 1 1 33 VAL CA C -3.014 -11.805 5.113 1.00 . A A . 33 VAL CA 1 1
18 26014 1 1 33 VAL CB C -4.035 -12.847 5.612 1.00 . A A . 33 VAL CB 1 1
18 26015 1 1 33 VAL CG1 C -5.156 -13.034 4.602 1.00 . A A . 33 VAL CG1 1 1
18 26016 1 1 33 VAL CG2 C -3.350 -14.172 5.913 1.00 . A A . 33 VAL CG2 1 1
18 26017 1 1 33 VAL H H -4.204 -10.285 4.266 1.00 . A A . 33 VAL H 1 1
18 26018 1 1 33 VAL HA H -2.202 -11.754 5.827 1.00 . A A . 33 VAL HA 1 1
18 26019 1 1 33 VAL HB H -4.469 -12.477 6.527 1.00 . A A . 33 VAL HB 1 1
18 26020 1 1 33 VAL HG11 H -6.068 -12.607 4.993 1.00 . A A . 33 VAL HG11 1 1
18 26021 1 1 33 VAL HG12 H -5.303 -14.088 4.418 1.00 . A A . 33 VAL HG12 1 1
18 26022 1 1 33 VAL HG13 H -4.896 -12.539 3.678 1.00 . A A . 33 VAL HG13 1 1
18 26023 1 1 33 VAL HG21 H -2.843 -14.108 6.864 1.00 . A A . 33 VAL HG21 1 1
18 26024 1 1 33 VAL HG22 H -2.633 -14.392 5.136 1.00 . A A . 33 VAL HG22 1 1
18 26025 1 1 33 VAL HG23 H -4.090 -14.958 5.952 1.00 . A A . 33 VAL HG23 1 1
18 26026 1 1 33 VAL N N -3.617 -10.484 5.022 1.00 . A A . 33 VAL N 1 1
18 26027 1 1 33 VAL O O -3.087 -12.044 2.724 1.00 . A A . 33 VAL O 1 1
18 26028 1 1 34 GLY C C -1.297 -14.523 2.000 1.00 . A A . 34 GLY C 1 1
18 26029 1 1 34 GLY CA C -0.635 -13.279 2.556 1.00 . A A . 34 GLY CA 1 1
18 26030 1 1 34 GLY H H -0.804 -12.948 4.639 1.00 . A A . 34 GLY H 1 1
18 26031 1 1 34 GLY HA2 H -0.697 -12.491 1.820 1.00 . A A . 34 GLY HA2 1 1
18 26032 1 1 34 GLY HA3 H 0.404 -13.494 2.754 1.00 . A A . 34 GLY HA3 1 1
18 26033 1 1 34 GLY N N -1.262 -12.824 3.784 1.00 . A A . 34 GLY N 1 1
18 26034 1 1 34 GLY O O -0.780 -15.630 2.149 1.00 . A A . 34 GLY O 1 1
18 26035 1 1 35 GLU C C -2.512 -15.950 -0.485 1.00 . A A . 35 GLU C 1 1
18 26036 1 1 35 GLU CA C -3.192 -15.442 0.788 1.00 . A A . 35 GLU CA 1 1
18 26037 1 1 35 GLU CB C -4.619 -14.985 0.482 1.00 . A A . 35 GLU CB 1 1
18 26038 1 1 35 GLU CD C -6.601 -16.542 0.580 1.00 . A A . 35 GLU CD 1 1
18 26039 1 1 35 GLU CG C -5.433 -16.031 -0.242 1.00 . A A . 35 GLU CG 1 1
18 26040 1 1 35 GLU H H -2.813 -13.442 1.276 1.00 . A A . 35 GLU H 1 1
18 26041 1 1 35 GLU HA H -3.222 -16.241 1.515 1.00 . A A . 35 GLU HA 1 1
18 26042 1 1 35 GLU HB2 H -5.118 -14.749 1.410 1.00 . A A . 35 GLU HB2 1 1
18 26043 1 1 35 GLU HB3 H -4.578 -14.099 -0.134 1.00 . A A . 35 GLU HB3 1 1
18 26044 1 1 35 GLU HG2 H -5.813 -15.605 -1.159 1.00 . A A . 35 GLU HG2 1 1
18 26045 1 1 35 GLU HG3 H -4.781 -16.855 -0.470 1.00 . A A . 35 GLU HG3 1 1
18 26046 1 1 35 GLU N N -2.450 -14.341 1.363 1.00 . A A . 35 GLU N 1 1
18 26047 1 1 35 GLU O O -2.096 -15.158 -1.330 1.00 . A A . 35 GLU O 1 1
18 26048 1 1 35 GLU OE1 O -7.506 -15.739 0.888 1.00 . A A . 35 GLU OE1 1 1
18 26049 1 1 35 GLU OE2 O -6.608 -17.744 0.916 1.00 . A A . 35 GLU OE2 1 1
18 26050 1 1 36 PRO C C -2.373 -17.436 -3.125 1.00 . A A . 36 PRO C 1 1
18 26051 1 1 36 PRO CA C -1.748 -17.894 -1.810 1.00 . A A . 36 PRO CA 1 1
18 26052 1 1 36 PRO CB C -1.978 -19.393 -1.608 1.00 . A A . 36 PRO CB 1 1
18 26053 1 1 36 PRO CD C -2.853 -18.300 0.328 1.00 . A A . 36 PRO CD 1 1
18 26054 1 1 36 PRO CG C -2.173 -19.556 -0.140 1.00 . A A . 36 PRO CG 1 1
18 26055 1 1 36 PRO HA H -0.687 -17.690 -1.829 1.00 . A A . 36 PRO HA 1 1
18 26056 1 1 36 PRO HB2 H -2.853 -19.703 -2.158 1.00 . A A . 36 PRO HB2 1 1
18 26057 1 1 36 PRO HB3 H -1.114 -19.942 -1.954 1.00 . A A . 36 PRO HB3 1 1
18 26058 1 1 36 PRO HD2 H -3.926 -18.413 0.284 1.00 . A A . 36 PRO HD2 1 1
18 26059 1 1 36 PRO HD3 H -2.538 -18.052 1.331 1.00 . A A . 36 PRO HD3 1 1
18 26060 1 1 36 PRO HG2 H -2.797 -20.415 0.054 1.00 . A A . 36 PRO HG2 1 1
18 26061 1 1 36 PRO HG3 H -1.216 -19.668 0.348 1.00 . A A . 36 PRO HG3 1 1
18 26062 1 1 36 PRO N N -2.390 -17.284 -0.637 1.00 . A A . 36 PRO N 1 1
18 26063 1 1 36 PRO O O -1.800 -17.633 -4.197 1.00 . A A . 36 PRO O 1 1
18 26064 1 1 37 CYS C C -3.709 -15.001 -4.677 1.00 . A A . 37 CYS C 1 1
18 26065 1 1 37 CYS CA C -4.259 -16.352 -4.218 1.00 . A A . 37 CYS CA 1 1
18 26066 1 1 37 CYS CB C -5.756 -16.233 -3.923 1.00 . A A . 37 CYS CB 1 1
18 26067 1 1 37 CYS H H -3.960 -16.707 -2.156 1.00 . A A . 37 CYS H 1 1
18 26068 1 1 37 CYS HA H -4.113 -17.073 -5.008 1.00 . A A . 37 CYS HA 1 1
18 26069 1 1 37 CYS HB2 H -5.887 -15.826 -2.932 1.00 . A A . 37 CYS HB2 1 1
18 26070 1 1 37 CYS HB3 H -6.205 -15.565 -4.643 1.00 . A A . 37 CYS HB3 1 1
18 26071 1 1 37 CYS HG H -6.296 -18.377 -3.312 1.00 . A A . 37 CYS HG 1 1
18 26072 1 1 37 CYS N N -3.553 -16.831 -3.037 1.00 . A A . 37 CYS N 1 1
18 26073 1 1 37 CYS O O -3.152 -14.247 -3.880 1.00 . A A . 37 CYS O 1 1
18 26074 1 1 37 CYS SG S -6.650 -17.803 -3.996 1.00 . A A . 37 CYS SG 1 1
18 26075 1 1 38 PRO C C -3.885 -12.187 -5.799 1.00 . A A . 38 PRO C 1 1
18 26076 1 1 38 PRO CA C -3.369 -13.415 -6.544 1.00 . A A . 38 PRO CA 1 1
18 26077 1 1 38 PRO CB C -3.909 -13.430 -7.977 1.00 . A A . 38 PRO CB 1 1
18 26078 1 1 38 PRO CD C -4.509 -15.524 -6.997 1.00 . A A . 38 PRO CD 1 1
18 26079 1 1 38 PRO CG C -4.114 -14.872 -8.292 1.00 . A A . 38 PRO CG 1 1
18 26080 1 1 38 PRO HA H -2.290 -13.390 -6.566 1.00 . A A . 38 PRO HA 1 1
18 26081 1 1 38 PRO HB2 H -4.837 -12.881 -8.020 1.00 . A A . 38 PRO HB2 1 1
18 26082 1 1 38 PRO HB3 H -3.186 -12.980 -8.640 1.00 . A A . 38 PRO HB3 1 1
18 26083 1 1 38 PRO HD2 H -5.583 -15.516 -6.884 1.00 . A A . 38 PRO HD2 1 1
18 26084 1 1 38 PRO HD3 H -4.131 -16.535 -6.954 1.00 . A A . 38 PRO HD3 1 1
18 26085 1 1 38 PRO HG2 H -4.901 -14.979 -9.023 1.00 . A A . 38 PRO HG2 1 1
18 26086 1 1 38 PRO HG3 H -3.195 -15.301 -8.663 1.00 . A A . 38 PRO HG3 1 1
18 26087 1 1 38 PRO N N -3.864 -14.677 -5.976 1.00 . A A . 38 PRO N 1 1
18 26088 1 1 38 PRO O O -3.197 -11.171 -5.711 1.00 . A A . 38 PRO O 1 1
18 26089 1 1 39 TYR C C -5.304 -11.184 -3.079 1.00 . A A . 39 TYR C 1 1
18 26090 1 1 39 TYR CA C -5.712 -11.165 -4.552 1.00 . A A . 39 TYR CA 1 1
18 26091 1 1 39 TYR CB C -7.240 -11.208 -4.677 1.00 . A A . 39 TYR CB 1 1
18 26092 1 1 39 TYR CD1 C -8.197 -13.230 -3.503 1.00 . A A . 39 TYR CD1 1 1
18 26093 1 1 39 TYR CD2 C -8.024 -13.287 -5.880 1.00 . A A . 39 TYR CD2 1 1
18 26094 1 1 39 TYR CE1 C -8.741 -14.502 -3.508 1.00 . A A . 39 TYR CE1 1 1
18 26095 1 1 39 TYR CE2 C -8.565 -14.559 -5.893 1.00 . A A . 39 TYR CE2 1 1
18 26096 1 1 39 TYR CG C -7.824 -12.605 -4.686 1.00 . A A . 39 TYR CG 1 1
18 26097 1 1 39 TYR CZ C -8.923 -15.161 -4.706 1.00 . A A . 39 TYR CZ 1 1
18 26098 1 1 39 TYR H H -5.610 -13.112 -5.385 1.00 . A A . 39 TYR H 1 1
18 26099 1 1 39 TYR HA H -5.352 -10.248 -4.998 1.00 . A A . 39 TYR HA 1 1
18 26100 1 1 39 TYR HB2 H -7.675 -10.675 -3.844 1.00 . A A . 39 TYR HB2 1 1
18 26101 1 1 39 TYR HB3 H -7.532 -10.724 -5.597 1.00 . A A . 39 TYR HB3 1 1
18 26102 1 1 39 TYR HD1 H -8.054 -12.711 -2.568 1.00 . A A . 39 TYR HD1 1 1
18 26103 1 1 39 TYR HD2 H -7.743 -12.813 -6.809 1.00 . A A . 39 TYR HD2 1 1
18 26104 1 1 39 TYR HE1 H -9.019 -14.973 -2.578 1.00 . A A . 39 TYR HE1 1 1
18 26105 1 1 39 TYR HE2 H -8.707 -15.075 -6.832 1.00 . A A . 39 TYR HE2 1 1
18 26106 1 1 39 TYR HH H -9.122 -16.925 -3.967 1.00 . A A . 39 TYR HH 1 1
18 26107 1 1 39 TYR N N -5.106 -12.278 -5.278 1.00 . A A . 39 TYR N 1 1
18 26108 1 1 39 TYR O O -4.927 -12.229 -2.550 1.00 . A A . 39 TYR O 1 1
18 26109 1 1 39 TYR OH O -9.461 -16.427 -4.715 1.00 . A A . 39 TYR OH 1 1
18 26110 1 1 40 PRO C C -4.706 -8.032 -3.746 1.00 . A A . 40 PRO C 1 1
18 26111 1 1 40 PRO CA C -5.808 -8.749 -2.966 1.00 . A A . 40 PRO CA 1 1
18 26112 1 1 40 PRO CB C -6.229 -7.925 -1.739 1.00 . A A . 40 PRO CB 1 1
18 26113 1 1 40 PRO CD C -5.021 -9.863 -0.980 1.00 . A A . 40 PRO CD 1 1
18 26114 1 1 40 PRO CG C -5.984 -8.797 -0.543 1.00 . A A . 40 PRO CG 1 1
18 26115 1 1 40 PRO HA H -6.662 -8.894 -3.611 1.00 . A A . 40 PRO HA 1 1
18 26116 1 1 40 PRO HB2 H -5.638 -7.023 -1.692 1.00 . A A . 40 PRO HB2 1 1
18 26117 1 1 40 PRO HB3 H -7.274 -7.666 -1.824 1.00 . A A . 40 PRO HB3 1 1
18 26118 1 1 40 PRO HD2 H -4.002 -9.528 -0.857 1.00 . A A . 40 PRO HD2 1 1
18 26119 1 1 40 PRO HD3 H -5.192 -10.779 -0.434 1.00 . A A . 40 PRO HD3 1 1
18 26120 1 1 40 PRO HG2 H -5.554 -8.211 0.255 1.00 . A A . 40 PRO HG2 1 1
18 26121 1 1 40 PRO HG3 H -6.913 -9.244 -0.220 1.00 . A A . 40 PRO HG3 1 1
18 26122 1 1 40 PRO N N -5.355 -10.021 -2.393 1.00 . A A . 40 PRO N 1 1
18 26123 1 1 40 PRO O O -4.907 -6.923 -4.243 1.00 . A A . 40 PRO O 1 1
18 26124 1 1 41 ALA C C -2.798 -7.857 -6.099 1.00 . A A . 41 ALA C 1 1
18 26125 1 1 41 ALA CA C -2.428 -8.152 -4.649 1.00 . A A . 41 ALA CA 1 1
18 26126 1 1 41 ALA CB C -1.264 -9.125 -4.609 1.00 . A A . 41 ALA CB 1 1
18 26127 1 1 41 ALA H H -3.466 -9.577 -3.474 1.00 . A A . 41 ALA H 1 1
18 26128 1 1 41 ALA HA H -2.111 -7.229 -4.178 1.00 . A A . 41 ALA HA 1 1
18 26129 1 1 41 ALA HB1 H -0.345 -8.582 -4.448 1.00 . A A . 41 ALA HB1 1 1
18 26130 1 1 41 ALA HB2 H -1.206 -9.658 -5.548 1.00 . A A . 41 ALA HB2 1 1
18 26131 1 1 41 ALA HB3 H -1.411 -9.831 -3.805 1.00 . A A . 41 ALA HB3 1 1
18 26132 1 1 41 ALA N N -3.560 -8.698 -3.896 1.00 . A A . 41 ALA N 1 1
18 26133 1 1 41 ALA O O -1.948 -7.442 -6.886 1.00 . A A . 41 ALA O 1 1
18 26134 1 1 42 VAL C C -4.155 -6.396 -8.222 1.00 . A A . 42 VAL C 1 1
18 26135 1 1 42 VAL CA C -4.527 -7.816 -7.806 1.00 . A A . 42 VAL CA 1 1
18 26136 1 1 42 VAL CB C -6.053 -7.999 -7.923 1.00 . A A . 42 VAL CB 1 1
18 26137 1 1 42 VAL CG1 C -6.524 -7.717 -9.343 1.00 . A A . 42 VAL CG1 1 1
18 26138 1 1 42 VAL CG2 C -6.455 -9.401 -7.492 1.00 . A A . 42 VAL CG2 1 1
18 26139 1 1 42 VAL H H -4.691 -8.413 -5.783 1.00 . A A . 42 VAL H 1 1
18 26140 1 1 42 VAL HA H -4.048 -8.516 -8.476 1.00 . A A . 42 VAL HA 1 1
18 26141 1 1 42 VAL HB H -6.532 -7.293 -7.262 1.00 . A A . 42 VAL HB 1 1
18 26142 1 1 42 VAL HG11 H -5.728 -7.939 -10.038 1.00 . A A . 42 VAL HG11 1 1
18 26143 1 1 42 VAL HG12 H -6.799 -6.676 -9.430 1.00 . A A . 42 VAL HG12 1 1
18 26144 1 1 42 VAL HG13 H -7.381 -8.336 -9.568 1.00 . A A . 42 VAL HG13 1 1
18 26145 1 1 42 VAL HG21 H -5.576 -10.027 -7.438 1.00 . A A . 42 VAL HG21 1 1
18 26146 1 1 42 VAL HG22 H -7.148 -9.814 -8.211 1.00 . A A . 42 VAL HG22 1 1
18 26147 1 1 42 VAL HG23 H -6.927 -9.357 -6.522 1.00 . A A . 42 VAL HG23 1 1
18 26148 1 1 42 VAL N N -4.057 -8.088 -6.454 1.00 . A A . 42 VAL N 1 1
18 26149 1 1 42 VAL O O -3.976 -6.109 -9.404 1.00 . A A . 42 VAL O 1 1
18 26150 1 1 43 ALA C C -2.185 -4.031 -7.843 1.00 . A A . 43 ALA C 1 1
18 26151 1 1 43 ALA CA C -3.662 -4.130 -7.484 1.00 . A A . 43 ALA CA 1 1
18 26152 1 1 43 ALA CB C -3.975 -3.269 -6.272 1.00 . A A . 43 ALA CB 1 1
18 26153 1 1 43 ALA H H -4.173 -5.812 -6.307 1.00 . A A . 43 ALA H 1 1
18 26154 1 1 43 ALA HA H -4.250 -3.768 -8.314 1.00 . A A . 43 ALA HA 1 1
18 26155 1 1 43 ALA HB1 H -3.940 -3.877 -5.379 1.00 . A A . 43 ALA HB1 1 1
18 26156 1 1 43 ALA HB2 H -4.961 -2.842 -6.378 1.00 . A A . 43 ALA HB2 1 1
18 26157 1 1 43 ALA HB3 H -3.246 -2.475 -6.196 1.00 . A A . 43 ALA HB3 1 1
18 26158 1 1 43 ALA N N -4.039 -5.514 -7.233 1.00 . A A . 43 ALA N 1 1
18 26159 1 1 43 ALA O O -1.790 -3.222 -8.682 1.00 . A A . 43 ALA O 1 1
18 26160 1 1 44 THR C C 0.365 -5.165 -8.907 1.00 . A A . 44 THR C 1 1
18 26161 1 1 44 THR CA C 0.062 -4.887 -7.436 1.00 . A A . 44 THR CA 1 1
18 26162 1 1 44 THR CB C 0.723 -5.952 -6.565 1.00 . A A . 44 THR CB 1 1
18 26163 1 1 44 THR CG2 C 2.198 -6.137 -6.852 1.00 . A A . 44 THR CG2 1 1
18 26164 1 1 44 THR H H -1.755 -5.481 -6.538 1.00 . A A . 44 THR H 1 1
18 26165 1 1 44 THR HA H 0.460 -3.922 -7.166 1.00 . A A . 44 THR HA 1 1
18 26166 1 1 44 THR HB H 0.233 -6.897 -6.739 1.00 . A A . 44 THR HB 1 1
18 26167 1 1 44 THR HG1 H 0.347 -4.696 -5.112 1.00 . A A . 44 THR HG1 1 1
18 26168 1 1 44 THR HG21 H 2.656 -5.174 -7.021 1.00 . A A . 44 THR HG21 1 1
18 26169 1 1 44 THR HG22 H 2.319 -6.752 -7.731 1.00 . A A . 44 THR HG22 1 1
18 26170 1 1 44 THR HG23 H 2.671 -6.618 -6.010 1.00 . A A . 44 THR HG23 1 1
18 26171 1 1 44 THR N N -1.375 -4.862 -7.194 1.00 . A A . 44 THR N 1 1
18 26172 1 1 44 THR O O 1.118 -4.434 -9.551 1.00 . A A . 44 THR O 1 1
18 26173 1 1 44 THR OG1 O 0.589 -5.622 -5.196 1.00 . A A . 44 THR OG1 1 1
18 26174 1 1 45 LEU C C -0.478 -5.553 -11.776 1.00 . A A . 45 LEU C 1 1
18 26175 1 1 45 LEU CA C -0.012 -6.637 -10.813 1.00 . A A . 45 LEU CA 1 1
18 26176 1 1 45 LEU CB C -0.747 -7.945 -11.108 1.00 . A A . 45 LEU CB 1 1
18 26177 1 1 45 LEU CD1 C 1.391 -9.258 -11.244 1.00 . A A . 45 LEU CD1 1 1
18 26178 1 1 45 LEU CD2 C -0.747 -10.259 -12.071 1.00 . A A . 45 LEU CD2 1 1
18 26179 1 1 45 LEU CG C 0.052 -8.974 -11.911 1.00 . A A . 45 LEU CG 1 1
18 26180 1 1 45 LEU H H -0.805 -6.786 -8.858 1.00 . A A . 45 LEU H 1 1
18 26181 1 1 45 LEU HA H 1.048 -6.791 -10.953 1.00 . A A . 45 LEU HA 1 1
18 26182 1 1 45 LEU HB2 H -1.032 -8.393 -10.168 1.00 . A A . 45 LEU HB2 1 1
18 26183 1 1 45 LEU HB3 H -1.645 -7.707 -11.661 1.00 . A A . 45 LEU HB3 1 1
18 26184 1 1 45 LEU HD11 H 1.432 -10.294 -10.944 1.00 . A A . 45 LEU HD11 1 1
18 26185 1 1 45 LEU HD12 H 1.502 -8.626 -10.374 1.00 . A A . 45 LEU HD12 1 1
18 26186 1 1 45 LEU HD13 H 2.191 -9.053 -11.941 1.00 . A A . 45 LEU HD13 1 1
18 26187 1 1 45 LEU HD21 H -1.082 -10.350 -13.093 1.00 . A A . 45 LEU HD21 1 1
18 26188 1 1 45 LEU HD22 H -1.603 -10.235 -11.411 1.00 . A A . 45 LEU HD22 1 1
18 26189 1 1 45 LEU HD23 H -0.123 -11.104 -11.819 1.00 . A A . 45 LEU HD23 1 1
18 26190 1 1 45 LEU HG H 0.248 -8.579 -12.897 1.00 . A A . 45 LEU HG 1 1
18 26191 1 1 45 LEU N N -0.223 -6.239 -9.426 1.00 . A A . 45 LEU N 1 1
18 26192 1 1 45 LEU O O 0.322 -5.004 -12.532 1.00 . A A . 45 LEU O 1 1
18 26193 1 1 46 GLU C C -1.502 -2.973 -12.583 1.00 . A A . 46 GLU C 1 1
18 26194 1 1 46 GLU CA C -2.348 -4.237 -12.626 1.00 . A A . 46 GLU CA 1 1
18 26195 1 1 46 GLU CB C -3.784 -3.919 -12.209 1.00 . A A . 46 GLU CB 1 1
18 26196 1 1 46 GLU CD C -5.000 -5.690 -13.536 1.00 . A A . 46 GLU CD 1 1
18 26197 1 1 46 GLU CG C -4.686 -5.140 -12.159 1.00 . A A . 46 GLU CG 1 1
18 26198 1 1 46 GLU H H -2.362 -5.733 -11.127 1.00 . A A . 46 GLU H 1 1
18 26199 1 1 46 GLU HA H -2.350 -4.622 -13.635 1.00 . A A . 46 GLU HA 1 1
18 26200 1 1 46 GLU HB2 H -3.771 -3.467 -11.227 1.00 . A A . 46 GLU HB2 1 1
18 26201 1 1 46 GLU HB3 H -4.204 -3.216 -12.913 1.00 . A A . 46 GLU HB3 1 1
18 26202 1 1 46 GLU HG2 H -4.193 -5.910 -11.583 1.00 . A A . 46 GLU HG2 1 1
18 26203 1 1 46 GLU HG3 H -5.612 -4.868 -11.676 1.00 . A A . 46 GLU HG3 1 1
18 26204 1 1 46 GLU N N -1.778 -5.261 -11.755 1.00 . A A . 46 GLU N 1 1
18 26205 1 1 46 GLU O O -1.269 -2.327 -13.614 1.00 . A A . 46 GLU O 1 1
18 26206 1 1 46 GLU OE1 O -5.911 -5.148 -14.198 1.00 . A A . 46 GLU OE1 1 1
18 26207 1 1 46 GLU OE2 O -4.337 -6.663 -13.952 1.00 . A A . 46 GLU OE2 1 1
18 26208 1 1 47 ALA C C 0.837 -1.414 -12.337 1.00 . A A . 47 ALA C 1 1
18 26209 1 1 47 ALA CA C -0.168 -1.477 -11.207 1.00 . A A . 47 ALA CA 1 1
18 26210 1 1 47 ALA CB C 0.530 -1.515 -9.857 1.00 . A A . 47 ALA CB 1 1
18 26211 1 1 47 ALA H H -1.227 -3.210 -10.610 1.00 . A A . 47 ALA H 1 1
18 26212 1 1 47 ALA HA H -0.787 -0.595 -11.249 1.00 . A A . 47 ALA HA 1 1
18 26213 1 1 47 ALA HB1 H 1.390 -2.165 -9.914 1.00 . A A . 47 ALA HB1 1 1
18 26214 1 1 47 ALA HB2 H -0.153 -1.887 -9.109 1.00 . A A . 47 ALA HB2 1 1
18 26215 1 1 47 ALA HB3 H 0.850 -0.519 -9.588 1.00 . A A . 47 ALA HB3 1 1
18 26216 1 1 47 ALA N N -1.024 -2.640 -11.384 1.00 . A A . 47 ALA N 1 1
18 26217 1 1 47 ALA O O 0.866 -0.453 -13.083 1.00 . A A . 47 ALA O 1 1
18 26218 1 1 48 MET C C 1.849 -3.015 -14.814 1.00 . A A . 48 MET C 1 1
18 26219 1 1 48 MET CA C 2.596 -2.537 -13.563 1.00 . A A . 48 MET CA 1 1
18 26220 1 1 48 MET CB C 3.739 -3.501 -13.234 1.00 . A A . 48 MET CB 1 1
18 26221 1 1 48 MET CE C 5.342 -2.485 -9.542 1.00 . A A . 48 MET CE 1 1
18 26222 1 1 48 MET CG C 4.074 -3.572 -11.752 1.00 . A A . 48 MET CG 1 1
18 26223 1 1 48 MET H H 1.566 -3.202 -11.838 1.00 . A A . 48 MET H 1 1
18 26224 1 1 48 MET HA H 3.003 -1.555 -13.751 1.00 . A A . 48 MET HA 1 1
18 26225 1 1 48 MET HB2 H 3.465 -4.492 -13.566 1.00 . A A . 48 MET HB2 1 1
18 26226 1 1 48 MET HB3 H 4.624 -3.186 -13.767 1.00 . A A . 48 MET HB3 1 1
18 26227 1 1 48 MET HE1 H 6.015 -1.710 -9.204 1.00 . A A . 48 MET HE1 1 1
18 26228 1 1 48 MET HE2 H 5.896 -3.397 -9.704 1.00 . A A . 48 MET HE2 1 1
18 26229 1 1 48 MET HE3 H 4.583 -2.654 -8.792 1.00 . A A . 48 MET HE3 1 1
18 26230 1 1 48 MET HG2 H 3.205 -3.922 -11.217 1.00 . A A . 48 MET HG2 1 1
18 26231 1 1 48 MET HG3 H 4.886 -4.271 -11.614 1.00 . A A . 48 MET HG3 1 1
18 26232 1 1 48 MET N N 1.675 -2.433 -12.441 1.00 . A A . 48 MET N 1 1
18 26233 1 1 48 MET O O 1.143 -4.020 -14.755 1.00 . A A . 48 MET O 1 1
18 26234 1 1 48 MET SD S 4.566 -1.975 -11.073 1.00 . A A . 48 MET SD 1 1
18 26235 1 1 49 PRO C C 2.142 0.050 -15.985 1.00 . A A . 49 PRO C 1 1
18 26236 1 1 49 PRO CA C 2.941 -1.242 -16.171 1.00 . A A . 49 PRO CA 1 1
18 26237 1 1 49 PRO CB C 3.406 -1.373 -17.617 1.00 . A A . 49 PRO CB 1 1
18 26238 1 1 49 PRO CD C 1.503 -2.827 -17.276 1.00 . A A . 49 PRO CD 1 1
18 26239 1 1 49 PRO CG C 2.269 -2.042 -18.319 1.00 . A A . 49 PRO CG 1 1
18 26240 1 1 49 PRO HA H 3.796 -1.237 -15.512 1.00 . A A . 49 PRO HA 1 1
18 26241 1 1 49 PRO HB2 H 3.602 -0.393 -18.026 1.00 . A A . 49 PRO HB2 1 1
18 26242 1 1 49 PRO HB3 H 4.304 -1.972 -17.657 1.00 . A A . 49 PRO HB3 1 1
18 26243 1 1 49 PRO HD2 H 0.462 -2.545 -17.285 1.00 . A A . 49 PRO HD2 1 1
18 26244 1 1 49 PRO HD3 H 1.608 -3.888 -17.454 1.00 . A A . 49 PRO HD3 1 1
18 26245 1 1 49 PRO HG2 H 1.629 -1.296 -18.766 1.00 . A A . 49 PRO HG2 1 1
18 26246 1 1 49 PRO HG3 H 2.652 -2.708 -19.079 1.00 . A A . 49 PRO HG3 1 1
18 26247 1 1 49 PRO N N 2.138 -2.447 -16.002 1.00 . A A . 49 PRO N 1 1
18 26248 1 1 49 PRO O O 2.587 1.116 -16.414 1.00 . A A . 49 PRO O 1 1
18 26249 1 1 50 GLN C C 0.627 2.087 -14.195 1.00 . A A . 50 GLN C 1 1
18 26250 1 1 50 GLN CA C 0.082 1.140 -15.265 1.00 . A A . 50 GLN CA 1 1
18 26251 1 1 50 GLN CB C -1.344 0.718 -14.908 1.00 . A A . 50 GLN CB 1 1
18 26252 1 1 50 GLN CD C -3.529 -0.152 -15.833 1.00 . A A . 50 GLN CD 1 1
18 26253 1 1 50 GLN CG C -2.022 -0.102 -15.995 1.00 . A A . 50 GLN CG 1 1
18 26254 1 1 50 GLN H H 0.602 -0.918 -15.105 1.00 . A A . 50 GLN H 1 1
18 26255 1 1 50 GLN HA H 0.065 1.663 -16.210 1.00 . A A . 50 GLN HA 1 1
18 26256 1 1 50 GLN HB2 H -1.318 0.128 -14.005 1.00 . A A . 50 GLN HB2 1 1
18 26257 1 1 50 GLN HB3 H -1.936 1.604 -14.733 1.00 . A A . 50 GLN HB3 1 1
18 26258 1 1 50 GLN HE21 H -3.378 -1.798 -14.728 1.00 . A A . 50 GLN HE21 1 1
18 26259 1 1 50 GLN HE22 H -4.982 -1.215 -14.991 1.00 . A A . 50 GLN HE22 1 1
18 26260 1 1 50 GLN HG2 H -1.793 0.337 -16.954 1.00 . A A . 50 GLN HG2 1 1
18 26261 1 1 50 GLN HG3 H -1.638 -1.110 -15.959 1.00 . A A . 50 GLN HG3 1 1
18 26262 1 1 50 GLN N N 0.931 -0.043 -15.429 1.00 . A A . 50 GLN N 1 1
18 26263 1 1 50 GLN NE2 N -4.012 -1.157 -15.112 1.00 . A A . 50 GLN NE2 1 1
18 26264 1 1 50 GLN O O -0.051 3.031 -13.789 1.00 . A A . 50 GLN O 1 1
18 26265 1 1 50 GLN OE1 O -4.249 0.699 -16.353 1.00 . A A . 50 GLN OE1 1 1
18 26266 1 1 51 LEU C C 2.876 4.022 -13.277 1.00 . A A . 51 LEU C 1 1
18 26267 1 1 51 LEU CA C 2.478 2.660 -12.717 1.00 . A A . 51 LEU CA 1 1
18 26268 1 1 51 LEU CB C 3.704 1.952 -12.135 1.00 . A A . 51 LEU CB 1 1
18 26269 1 1 51 LEU CD1 C 6.201 1.829 -12.300 1.00 . A A . 51 LEU CD1 1 1
18 26270 1 1 51 LEU CD2 C 4.785 0.564 -13.923 1.00 . A A . 51 LEU CD2 1 1
18 26271 1 1 51 LEU CG C 4.898 1.827 -13.084 1.00 . A A . 51 LEU CG 1 1
18 26272 1 1 51 LEU H H 2.344 1.064 -14.099 1.00 . A A . 51 LEU H 1 1
18 26273 1 1 51 LEU HA H 1.753 2.809 -11.930 1.00 . A A . 51 LEU HA 1 1
18 26274 1 1 51 LEU HB2 H 4.024 2.495 -11.258 1.00 . A A . 51 LEU HB2 1 1
18 26275 1 1 51 LEU HB3 H 3.408 0.958 -11.833 1.00 . A A . 51 LEU HB3 1 1
18 26276 1 1 51 LEU HD11 H 6.561 0.816 -12.195 1.00 . A A . 51 LEU HD11 1 1
18 26277 1 1 51 LEU HD12 H 6.032 2.253 -11.322 1.00 . A A . 51 LEU HD12 1 1
18 26278 1 1 51 LEU HD13 H 6.937 2.419 -12.826 1.00 . A A . 51 LEU HD13 1 1
18 26279 1 1 51 LEU HD21 H 4.069 -0.107 -13.470 1.00 . A A . 51 LEU HD21 1 1
18 26280 1 1 51 LEU HD22 H 5.748 0.078 -13.975 1.00 . A A . 51 LEU HD22 1 1
18 26281 1 1 51 LEU HD23 H 4.456 0.821 -14.919 1.00 . A A . 51 LEU HD23 1 1
18 26282 1 1 51 LEU HG H 4.909 2.674 -13.754 1.00 . A A . 51 LEU HG 1 1
18 26283 1 1 51 LEU N N 1.853 1.833 -13.743 1.00 . A A . 51 LEU N 1 1
18 26284 1 1 51 LEU O O 2.615 4.327 -14.442 1.00 . A A . 51 LEU O 1 1
18 26285 1 1 52 LYS C C 5.444 6.333 -12.668 1.00 . A A . 52 LYS C 1 1
18 26286 1 1 52 LYS CA C 3.936 6.172 -12.843 1.00 . A A . 52 LYS CA 1 1
18 26287 1 1 52 LYS CB C 3.198 7.234 -12.027 1.00 . A A . 52 LYS CB 1 1
18 26288 1 1 52 LYS CD C 1.281 8.854 -11.924 1.00 . A A . 52 LYS CD 1 1
18 26289 1 1 52 LYS CE C 0.596 9.779 -12.917 1.00 . A A . 52 LYS CE 1 1
18 26290 1 1 52 LYS CG C 1.848 7.621 -12.608 1.00 . A A . 52 LYS CG 1 1
18 26291 1 1 52 LYS H H 3.682 4.538 -11.521 1.00 . A A . 52 LYS H 1 1
18 26292 1 1 52 LYS HA H 3.692 6.296 -13.888 1.00 . A A . 52 LYS HA 1 1
18 26293 1 1 52 LYS HB2 H 3.040 6.857 -11.027 1.00 . A A . 52 LYS HB2 1 1
18 26294 1 1 52 LYS HB3 H 3.811 8.122 -11.975 1.00 . A A . 52 LYS HB3 1 1
18 26295 1 1 52 LYS HD2 H 0.561 8.544 -11.181 1.00 . A A . 52 LYS HD2 1 1
18 26296 1 1 52 LYS HD3 H 2.086 9.391 -11.444 1.00 . A A . 52 LYS HD3 1 1
18 26297 1 1 52 LYS HE2 H -0.123 9.207 -13.484 1.00 . A A . 52 LYS HE2 1 1
18 26298 1 1 52 LYS HE3 H 0.086 10.559 -12.372 1.00 . A A . 52 LYS HE3 1 1
18 26299 1 1 52 LYS HG2 H 1.966 7.827 -13.661 1.00 . A A . 52 LYS HG2 1 1
18 26300 1 1 52 LYS HG3 H 1.160 6.799 -12.474 1.00 . A A . 52 LYS HG3 1 1
18 26301 1 1 52 LYS HZ1 H 2.099 9.666 -14.364 1.00 . A A . 52 LYS HZ1 1 1
18 26302 1 1 52 LYS HZ2 H 2.238 11.001 -13.335 1.00 . A A . 52 LYS HZ2 1 1
18 26303 1 1 52 LYS HZ3 H 1.065 10.991 -14.553 1.00 . A A . 52 LYS HZ3 1 1
18 26304 1 1 52 LYS N N 3.506 4.839 -12.438 1.00 . A A . 52 LYS N 1 1
18 26305 1 1 52 LYS NZ N 1.568 10.403 -13.858 1.00 . A A . 52 LYS NZ 1 1
18 26306 1 1 52 LYS O O 6.176 5.348 -12.577 1.00 . A A . 52 LYS O 1 1
18 26307 1 1 53 LYS C C 7.703 7.903 -10.981 1.00 . A A . 53 LYS C 1 1
18 26308 1 1 53 LYS CA C 7.321 7.870 -12.457 1.00 . A A . 53 LYS CA 1 1
18 26309 1 1 53 LYS CB C 7.670 9.207 -13.115 1.00 . A A . 53 LYS CB 1 1
18 26310 1 1 53 LYS CD C 8.195 10.268 -15.331 1.00 . A A . 53 LYS CD 1 1
18 26311 1 1 53 LYS CE C 7.702 9.853 -16.706 1.00 . A A . 53 LYS CE 1 1
18 26312 1 1 53 LYS CG C 8.415 9.063 -14.431 1.00 . A A . 53 LYS CG 1 1
18 26313 1 1 53 LYS H H 5.268 8.326 -12.700 1.00 . A A . 53 LYS H 1 1
18 26314 1 1 53 LYS HA H 7.877 7.083 -12.943 1.00 . A A . 53 LYS HA 1 1
18 26315 1 1 53 LYS HB2 H 6.756 9.753 -13.301 1.00 . A A . 53 LYS HB2 1 1
18 26316 1 1 53 LYS HB3 H 8.287 9.778 -12.436 1.00 . A A . 53 LYS HB3 1 1
18 26317 1 1 53 LYS HD2 H 7.460 10.916 -14.876 1.00 . A A . 53 LYS HD2 1 1
18 26318 1 1 53 LYS HD3 H 9.129 10.799 -15.439 1.00 . A A . 53 LYS HD3 1 1
18 26319 1 1 53 LYS HE2 H 6.822 9.236 -16.589 1.00 . A A . 53 LYS HE2 1 1
18 26320 1 1 53 LYS HE3 H 7.446 10.740 -17.267 1.00 . A A . 53 LYS HE3 1 1
18 26321 1 1 53 LYS HG2 H 9.471 8.967 -14.226 1.00 . A A . 53 LYS HG2 1 1
18 26322 1 1 53 LYS HG3 H 8.061 8.177 -14.938 1.00 . A A . 53 LYS HG3 1 1
18 26323 1 1 53 LYS HZ1 H 8.328 8.706 -18.337 1.00 . A A . 53 LYS HZ1 1 1
18 26324 1 1 53 LYS HZ2 H 9.080 8.293 -16.880 1.00 . A A . 53 LYS HZ2 1 1
18 26325 1 1 53 LYS HZ3 H 9.535 9.703 -17.696 1.00 . A A . 53 LYS HZ3 1 1
18 26326 1 1 53 LYS N N 5.901 7.581 -12.622 1.00 . A A . 53 LYS N 1 1
18 26327 1 1 53 LYS NZ N 8.733 9.085 -17.458 1.00 . A A . 53 LYS NZ 1 1
18 26328 1 1 53 LYS O O 8.629 8.612 -10.585 1.00 . A A . 53 LYS O 1 1
18 26329 1 1 54 GLY C C 6.118 6.497 -7.951 1.00 . A A . 54 GLY C 1 1
18 26330 1 1 54 GLY CA C 7.264 7.086 -8.748 1.00 . A A . 54 GLY CA 1 1
18 26331 1 1 54 GLY H H 6.260 6.588 -10.543 1.00 . A A . 54 GLY H 1 1
18 26332 1 1 54 GLY HA2 H 8.147 6.487 -8.584 1.00 . A A . 54 GLY HA2 1 1
18 26333 1 1 54 GLY HA3 H 7.453 8.090 -8.399 1.00 . A A . 54 GLY HA3 1 1
18 26334 1 1 54 GLY N N 6.985 7.131 -10.171 1.00 . A A . 54 GLY N 1 1
18 26335 1 1 54 GLY O O 5.205 7.214 -7.540 1.00 . A A . 54 GLY O 1 1
18 26336 1 1 55 GLU C C 5.706 3.887 -5.701 1.00 . A A . 55 GLU C 1 1
18 26337 1 1 55 GLU CA C 5.126 4.502 -6.971 1.00 . A A . 55 GLU CA 1 1
18 26338 1 1 55 GLU CB C 4.446 3.430 -7.828 1.00 . A A . 55 GLU CB 1 1
18 26339 1 1 55 GLU CD C 4.295 0.921 -7.611 1.00 . A A . 55 GLU CD 1 1
18 26340 1 1 55 GLU CG C 5.196 2.110 -7.882 1.00 . A A . 55 GLU CG 1 1
18 26341 1 1 55 GLU H H 6.918 4.671 -8.081 1.00 . A A . 55 GLU H 1 1
18 26342 1 1 55 GLU HA H 4.389 5.239 -6.689 1.00 . A A . 55 GLU HA 1 1
18 26343 1 1 55 GLU HB2 H 3.462 3.242 -7.427 1.00 . A A . 55 GLU HB2 1 1
18 26344 1 1 55 GLU HB3 H 4.347 3.803 -8.836 1.00 . A A . 55 GLU HB3 1 1
18 26345 1 1 55 GLU HG2 H 5.630 1.997 -8.865 1.00 . A A . 55 GLU HG2 1 1
18 26346 1 1 55 GLU HG3 H 5.982 2.125 -7.142 1.00 . A A . 55 GLU HG3 1 1
18 26347 1 1 55 GLU N N 6.162 5.186 -7.733 1.00 . A A . 55 GLU N 1 1
18 26348 1 1 55 GLU O O 6.915 3.925 -5.484 1.00 . A A . 55 GLU O 1 1
18 26349 1 1 55 GLU OE1 O 3.941 0.702 -6.434 1.00 . A A . 55 GLU OE1 1 1
18 26350 1 1 55 GLU OE2 O 3.944 0.210 -8.576 1.00 . A A . 55 GLU OE2 1 1
18 26351 1 1 56 ILE C C 4.155 1.772 -3.094 1.00 . A A . 56 ILE C 1 1
18 26352 1 1 56 ILE CA C 5.237 2.739 -3.591 1.00 . A A . 56 ILE CA 1 1
18 26353 1 1 56 ILE CB C 5.512 3.824 -2.513 1.00 . A A . 56 ILE CB 1 1
18 26354 1 1 56 ILE CD1 C 7.047 5.837 -2.230 1.00 . A A . 56 ILE CD1 1 1
18 26355 1 1 56 ILE CG1 C 6.925 4.392 -2.664 1.00 . A A . 56 ILE CG1 1 1
18 26356 1 1 56 ILE CG2 C 5.334 3.270 -1.109 1.00 . A A . 56 ILE CG2 1 1
18 26357 1 1 56 ILE H H 3.882 3.342 -5.098 1.00 . A A . 56 ILE H 1 1
18 26358 1 1 56 ILE HA H 6.151 2.189 -3.760 1.00 . A A . 56 ILE HA 1 1
18 26359 1 1 56 ILE HB H 4.796 4.621 -2.649 1.00 . A A . 56 ILE HB 1 1
18 26360 1 1 56 ILE HD11 H 6.402 6.451 -2.840 1.00 . A A . 56 ILE HD11 1 1
18 26361 1 1 56 ILE HD12 H 8.070 6.162 -2.347 1.00 . A A . 56 ILE HD12 1 1
18 26362 1 1 56 ILE HD13 H 6.757 5.926 -1.194 1.00 . A A . 56 ILE HD13 1 1
18 26363 1 1 56 ILE HG12 H 7.607 3.808 -2.065 1.00 . A A . 56 ILE HG12 1 1
18 26364 1 1 56 ILE HG13 H 7.222 4.333 -3.699 1.00 . A A . 56 ILE HG13 1 1
18 26365 1 1 56 ILE HG21 H 5.970 2.406 -0.983 1.00 . A A . 56 ILE HG21 1 1
18 26366 1 1 56 ILE HG22 H 4.303 2.985 -0.961 1.00 . A A . 56 ILE HG22 1 1
18 26367 1 1 56 ILE HG23 H 5.606 4.025 -0.387 1.00 . A A . 56 ILE HG23 1 1
18 26368 1 1 56 ILE N N 4.831 3.344 -4.857 1.00 . A A . 56 ILE N 1 1
18 26369 1 1 56 ILE O O 2.996 1.872 -3.490 1.00 . A A . 56 ILE O 1 1
18 26370 1 1 57 LEU C C 3.912 -0.478 -0.271 1.00 . A A . 57 LEU C 1 1
18 26371 1 1 57 LEU CA C 3.593 -0.138 -1.703 1.00 . A A . 57 LEU CA 1 1
18 26372 1 1 57 LEU CB C 3.621 -1.427 -2.507 1.00 . A A . 57 LEU CB 1 1
18 26373 1 1 57 LEU CD1 C 1.578 -1.538 -3.937 1.00 . A A . 57 LEU CD1 1 1
18 26374 1 1 57 LEU CD2 C 2.439 -3.611 -2.839 1.00 . A A . 57 LEU CD2 1 1
18 26375 1 1 57 LEU CG C 2.268 -2.105 -2.712 1.00 . A A . 57 LEU CG 1 1
18 26376 1 1 57 LEU H H 5.476 0.793 -1.956 1.00 . A A . 57 LEU H 1 1
18 26377 1 1 57 LEU HA H 2.604 0.295 -1.753 1.00 . A A . 57 LEU HA 1 1
18 26378 1 1 57 LEU HB2 H 4.034 -1.205 -3.462 1.00 . A A . 57 LEU HB2 1 1
18 26379 1 1 57 LEU HB3 H 4.276 -2.125 -2.006 1.00 . A A . 57 LEU HB3 1 1
18 26380 1 1 57 LEU HD11 H 1.286 -2.346 -4.591 1.00 . A A . 57 LEU HD11 1 1
18 26381 1 1 57 LEU HD12 H 2.259 -0.881 -4.458 1.00 . A A . 57 LEU HD12 1 1
18 26382 1 1 57 LEU HD13 H 0.703 -0.985 -3.632 1.00 . A A . 57 LEU HD13 1 1
18 26383 1 1 57 LEU HD21 H 2.910 -3.997 -1.947 1.00 . A A . 57 LEU HD21 1 1
18 26384 1 1 57 LEU HD22 H 3.057 -3.831 -3.696 1.00 . A A . 57 LEU HD22 1 1
18 26385 1 1 57 LEU HD23 H 1.471 -4.074 -2.964 1.00 . A A . 57 LEU HD23 1 1
18 26386 1 1 57 LEU HG H 1.641 -1.911 -1.854 1.00 . A A . 57 LEU HG 1 1
18 26387 1 1 57 LEU N N 4.541 0.826 -2.244 1.00 . A A . 57 LEU N 1 1
18 26388 1 1 57 LEU O O 5.042 -0.303 0.188 1.00 . A A . 57 LEU O 1 1
18 26389 1 1 58 GLU C C 2.260 -2.717 2.030 1.00 . A A . 58 GLU C 1 1
18 26390 1 1 58 GLU CA C 3.120 -1.488 1.764 1.00 . A A . 58 GLU CA 1 1
18 26391 1 1 58 GLU CB C 2.798 -0.388 2.786 1.00 . A A . 58 GLU CB 1 1
18 26392 1 1 58 GLU CD C 1.990 1.995 3.026 1.00 . A A . 58 GLU CD 1 1
18 26393 1 1 58 GLU CG C 2.820 1.021 2.212 1.00 . A A . 58 GLU CG 1 1
18 26394 1 1 58 GLU H H 2.062 -1.181 -0.027 1.00 . A A . 58 GLU H 1 1
18 26395 1 1 58 GLU HA H 4.159 -1.763 1.843 1.00 . A A . 58 GLU HA 1 1
18 26396 1 1 58 GLU HB2 H 1.814 -0.571 3.192 1.00 . A A . 58 GLU HB2 1 1
18 26397 1 1 58 GLU HB3 H 3.521 -0.437 3.586 1.00 . A A . 58 GLU HB3 1 1
18 26398 1 1 58 GLU HG2 H 3.841 1.371 2.191 1.00 . A A . 58 GLU HG2 1 1
18 26399 1 1 58 GLU HG3 H 2.429 0.993 1.205 1.00 . A A . 58 GLU HG3 1 1
18 26400 1 1 58 GLU N N 2.923 -1.027 0.413 1.00 . A A . 58 GLU N 1 1
18 26401 1 1 58 GLU O O 1.036 -2.657 1.936 1.00 . A A . 58 GLU O 1 1
18 26402 1 1 58 GLU OE1 O 2.496 2.491 4.054 1.00 . A A . 58 GLU OE1 1 1
18 26403 1 1 58 GLU OE2 O 0.836 2.265 2.633 1.00 . A A . 58 GLU OE2 1 1
18 26404 1 1 59 VAL C C 2.402 -5.564 4.025 1.00 . A A . 59 VAL C 1 1
18 26405 1 1 59 VAL CA C 2.198 -5.078 2.596 1.00 . A A . 59 VAL CA 1 1
18 26406 1 1 59 VAL CB C 2.660 -6.180 1.624 1.00 . A A . 59 VAL CB 1 1
18 26407 1 1 59 VAL CG1 C 1.859 -7.454 1.842 1.00 . A A . 59 VAL CG1 1 1
18 26408 1 1 59 VAL CG2 C 2.542 -5.707 0.183 1.00 . A A . 59 VAL CG2 1 1
18 26409 1 1 59 VAL H H 3.880 -3.816 2.402 1.00 . A A . 59 VAL H 1 1
18 26410 1 1 59 VAL HA H 1.144 -4.907 2.430 1.00 . A A . 59 VAL HA 1 1
18 26411 1 1 59 VAL HB H 3.698 -6.396 1.825 1.00 . A A . 59 VAL HB 1 1
18 26412 1 1 59 VAL HG11 H 2.477 -8.311 1.619 1.00 . A A . 59 VAL HG11 1 1
18 26413 1 1 59 VAL HG12 H 0.997 -7.453 1.191 1.00 . A A . 59 VAL HG12 1 1
18 26414 1 1 59 VAL HG13 H 1.532 -7.503 2.870 1.00 . A A . 59 VAL HG13 1 1
18 26415 1 1 59 VAL HG21 H 3.066 -6.395 -0.465 1.00 . A A . 59 VAL HG21 1 1
18 26416 1 1 59 VAL HG22 H 2.977 -4.723 0.090 1.00 . A A . 59 VAL HG22 1 1
18 26417 1 1 59 VAL HG23 H 1.501 -5.669 -0.100 1.00 . A A . 59 VAL HG23 1 1
18 26418 1 1 59 VAL N N 2.904 -3.829 2.355 1.00 . A A . 59 VAL N 1 1
18 26419 1 1 59 VAL O O 3.494 -5.986 4.399 1.00 . A A . 59 VAL O 1 1
18 26420 1 1 60 VAL C C 0.445 -7.187 6.363 1.00 . A A . 60 VAL C 1 1
18 26421 1 1 60 VAL CA C 1.385 -6.005 6.185 1.00 . A A . 60 VAL CA 1 1
18 26422 1 1 60 VAL CB C 1.007 -4.896 7.186 1.00 . A A . 60 VAL CB 1 1
18 26423 1 1 60 VAL CG1 C 1.674 -5.148 8.530 1.00 . A A . 60 VAL CG1 1 1
18 26424 1 1 60 VAL CG2 C 1.387 -3.526 6.644 1.00 . A A . 60 VAL CG2 1 1
18 26425 1 1 60 VAL H H 0.485 -5.205 4.447 1.00 . A A . 60 VAL H 1 1
18 26426 1 1 60 VAL HA H 2.395 -6.323 6.395 1.00 . A A . 60 VAL HA 1 1
18 26427 1 1 60 VAL HB H -0.063 -4.918 7.331 1.00 . A A . 60 VAL HB 1 1
18 26428 1 1 60 VAL HG11 H 1.027 -5.759 9.143 1.00 . A A . 60 VAL HG11 1 1
18 26429 1 1 60 VAL HG12 H 1.855 -4.205 9.025 1.00 . A A . 60 VAL HG12 1 1
18 26430 1 1 60 VAL HG13 H 2.613 -5.660 8.375 1.00 . A A . 60 VAL HG13 1 1
18 26431 1 1 60 VAL HG21 H 1.473 -2.827 7.462 1.00 . A A . 60 VAL HG21 1 1
18 26432 1 1 60 VAL HG22 H 0.625 -3.186 5.958 1.00 . A A . 60 VAL HG22 1 1
18 26433 1 1 60 VAL HG23 H 2.333 -3.594 6.127 1.00 . A A . 60 VAL HG23 1 1
18 26434 1 1 60 VAL N N 1.334 -5.536 4.809 1.00 . A A . 60 VAL N 1 1
18 26435 1 1 60 VAL O O -0.739 -7.021 6.653 1.00 . A A . 60 VAL O 1 1
18 26436 1 1 61 SER C C 0.811 -10.638 7.094 1.00 . A A . 61 SER C 1 1
18 26437 1 1 61 SER CA C 0.160 -9.583 6.214 1.00 . A A . 61 SER CA 1 1
18 26438 1 1 61 SER CB C -0.073 -10.148 4.813 1.00 . A A . 61 SER CB 1 1
18 26439 1 1 61 SER H H 1.911 -8.451 5.875 1.00 . A A . 61 SER H 1 1
18 26440 1 1 61 SER HA H -0.790 -9.310 6.646 1.00 . A A . 61 SER HA 1 1
18 26441 1 1 61 SER HB2 H 0.876 -10.260 4.309 1.00 . A A . 61 SER HB2 1 1
18 26442 1 1 61 SER HB3 H -0.554 -11.112 4.892 1.00 . A A . 61 SER HB3 1 1
18 26443 1 1 61 SER HG H -0.646 -8.378 4.206 1.00 . A A . 61 SER HG 1 1
18 26444 1 1 61 SER N N 0.968 -8.381 6.131 1.00 . A A . 61 SER N 1 1
18 26445 1 1 61 SER O O 1.964 -10.503 7.501 1.00 . A A . 61 SER O 1 1
18 26446 1 1 61 SER OG O -0.898 -9.289 4.046 1.00 . A A . 61 SER OG 1 1
18 26447 1 1 62 ASP C C 0.629 -14.094 7.337 1.00 . A A . 62 ASP C 1 1
18 26448 1 1 62 ASP CA C 0.563 -12.811 8.160 1.00 . A A . 62 ASP CA 1 1
18 26449 1 1 62 ASP CB C -0.338 -13.018 9.375 1.00 . A A . 62 ASP CB 1 1
18 26450 1 1 62 ASP CG C 0.431 -12.976 10.680 1.00 . A A . 62 ASP CG 1 1
18 26451 1 1 62 ASP H H -0.847 -11.746 6.987 1.00 . A A . 62 ASP H 1 1
18 26452 1 1 62 ASP HA H 1.555 -12.560 8.499 1.00 . A A . 62 ASP HA 1 1
18 26453 1 1 62 ASP HB2 H -1.090 -12.246 9.395 1.00 . A A . 62 ASP HB2 1 1
18 26454 1 1 62 ASP HB3 H -0.816 -13.980 9.293 1.00 . A A . 62 ASP HB3 1 1
18 26455 1 1 62 ASP N N 0.069 -11.708 7.344 1.00 . A A . 62 ASP N 1 1
18 26456 1 1 62 ASP O O -0.358 -14.497 6.719 1.00 . A A . 62 ASP O 1 1
18 26457 1 1 62 ASP OD1 O 1.428 -13.717 10.805 1.00 . A A . 62 ASP OD1 1 1
18 26458 1 1 62 ASP OD2 O 0.034 -12.203 11.578 1.00 . A A . 62 ASP OD2 1 1
18 26459 1 1 63 CYS C C 3.221 -16.714 7.053 1.00 . A A . 63 CYS C 1 1
18 26460 1 1 63 CYS CA C 2.004 -15.942 6.545 1.00 . A A . 63 CYS CA 1 1
18 26461 1 1 63 CYS CB C 2.175 -15.622 5.059 1.00 . A A . 63 CYS CB 1 1
18 26462 1 1 63 CYS H H 2.557 -14.337 7.811 1.00 . A A . 63 CYS H 1 1
18 26463 1 1 63 CYS HA H 1.124 -16.555 6.675 1.00 . A A . 63 CYS HA 1 1
18 26464 1 1 63 CYS HB2 H 1.917 -16.496 4.479 1.00 . A A . 63 CYS HB2 1 1
18 26465 1 1 63 CYS HB3 H 1.511 -14.812 4.794 1.00 . A A . 63 CYS HB3 1 1
18 26466 1 1 63 CYS HG H 4.288 -15.894 4.208 1.00 . A A . 63 CYS HG 1 1
18 26467 1 1 63 CYS N N 1.807 -14.712 7.306 1.00 . A A . 63 CYS N 1 1
18 26468 1 1 63 CYS O O 4.205 -16.117 7.490 1.00 . A A . 63 CYS O 1 1
18 26469 1 1 63 CYS SG S 3.853 -15.131 4.597 1.00 . A A . 63 CYS SG 1 1
18 26470 1 1 64 PRO C C 5.485 -18.835 6.504 1.00 . A A . 64 PRO C 1 1
18 26471 1 1 64 PRO CA C 4.280 -18.912 7.437 1.00 . A A . 64 PRO CA 1 1
18 26472 1 1 64 PRO CB C 3.686 -20.330 7.419 1.00 . A A . 64 PRO CB 1 1
18 26473 1 1 64 PRO CD C 2.050 -18.855 6.485 1.00 . A A . 64 PRO CD 1 1
18 26474 1 1 64 PRO CG C 2.216 -20.152 7.219 1.00 . A A . 64 PRO CG 1 1
18 26475 1 1 64 PRO HA H 4.588 -18.662 8.442 1.00 . A A . 64 PRO HA 1 1
18 26476 1 1 64 PRO HB2 H 4.126 -20.893 6.609 1.00 . A A . 64 PRO HB2 1 1
18 26477 1 1 64 PRO HB3 H 3.897 -20.820 8.358 1.00 . A A . 64 PRO HB3 1 1
18 26478 1 1 64 PRO HD2 H 2.127 -19.008 5.419 1.00 . A A . 64 PRO HD2 1 1
18 26479 1 1 64 PRO HD3 H 1.106 -18.394 6.737 1.00 . A A . 64 PRO HD3 1 1
18 26480 1 1 64 PRO HG2 H 1.824 -20.968 6.629 1.00 . A A . 64 PRO HG2 1 1
18 26481 1 1 64 PRO HG3 H 1.718 -20.107 8.176 1.00 . A A . 64 PRO HG3 1 1
18 26482 1 1 64 PRO N N 3.177 -18.058 6.986 1.00 . A A . 64 PRO N 1 1
18 26483 1 1 64 PRO O O 6.614 -19.120 6.906 1.00 . A A . 64 PRO O 1 1
18 26484 1 1 65 GLN C C 7.150 -17.106 4.496 1.00 . A A . 65 GLN C 1 1
18 26485 1 1 65 GLN CA C 6.295 -18.346 4.257 1.00 . A A . 65 GLN CA 1 1
18 26486 1 1 65 GLN CB C 5.692 -18.300 2.851 1.00 . A A . 65 GLN CB 1 1
18 26487 1 1 65 GLN CD C 6.594 -19.086 0.626 1.00 . A A . 65 GLN CD 1 1
18 26488 1 1 65 GLN CG C 6.067 -19.494 1.988 1.00 . A A . 65 GLN CG 1 1
18 26489 1 1 65 GLN H H 4.314 -18.245 4.995 1.00 . A A . 65 GLN H 1 1
18 26490 1 1 65 GLN HA H 6.921 -19.223 4.343 1.00 . A A . 65 GLN HA 1 1
18 26491 1 1 65 GLN HB2 H 4.615 -18.269 2.935 1.00 . A A . 65 GLN HB2 1 1
18 26492 1 1 65 GLN HB3 H 6.032 -17.404 2.355 1.00 . A A . 65 GLN HB3 1 1
18 26493 1 1 65 GLN HE21 H 4.885 -18.155 0.218 1.00 . A A . 65 GLN HE21 1 1
18 26494 1 1 65 GLN HE22 H 6.087 -18.097 -1.023 1.00 . A A . 65 GLN HE22 1 1
18 26495 1 1 65 GLN HG2 H 6.830 -20.065 2.497 1.00 . A A . 65 GLN HG2 1 1
18 26496 1 1 65 GLN HG3 H 5.191 -20.110 1.847 1.00 . A A . 65 GLN HG3 1 1
18 26497 1 1 65 GLN N N 5.236 -18.454 5.255 1.00 . A A . 65 GLN N 1 1
18 26498 1 1 65 GLN NE2 N 5.773 -18.375 -0.136 1.00 . A A . 65 GLN NE2 1 1
18 26499 1 1 65 GLN O O 6.964 -16.391 5.480 1.00 . A A . 65 GLN O 1 1
18 26500 1 1 65 GLN OE1 O 7.726 -19.407 0.264 1.00 . A A . 65 GLN OE1 1 1
18 26501 1 1 66 SER C C 8.499 -14.569 2.792 1.00 . A A . 66 SER C 1 1
18 26502 1 1 66 SER CA C 8.974 -15.703 3.693 1.00 . A A . 66 SER CA 1 1
18 26503 1 1 66 SER CB C 10.405 -16.096 3.321 1.00 . A A . 66 SER CB 1 1
18 26504 1 1 66 SER H H 8.187 -17.466 2.824 1.00 . A A . 66 SER H 1 1
18 26505 1 1 66 SER HA H 8.956 -15.365 4.718 1.00 . A A . 66 SER HA 1 1
18 26506 1 1 66 SER HB2 H 10.393 -17.043 2.804 1.00 . A A . 66 SER HB2 1 1
18 26507 1 1 66 SER HB3 H 10.828 -15.339 2.678 1.00 . A A . 66 SER HB3 1 1
18 26508 1 1 66 SER HG H 12.056 -16.620 4.236 1.00 . A A . 66 SER HG 1 1
18 26509 1 1 66 SER N N 8.089 -16.858 3.586 1.00 . A A . 66 SER N 1 1
18 26510 1 1 66 SER O O 8.679 -13.393 3.111 1.00 . A A . 66 SER O 1 1
18 26511 1 1 66 SER OG O 11.218 -16.217 4.475 1.00 . A A . 66 SER OG 1 1
18 26512 1 1 67 ILE C C 5.890 -14.093 0.515 1.00 . A A . 67 ILE C 1 1
18 26513 1 1 67 ILE CA C 7.396 -13.942 0.715 1.00 . A A . 67 ILE CA 1 1
18 26514 1 1 67 ILE CB C 8.111 -14.054 -0.648 1.00 . A A . 67 ILE CB 1 1
18 26515 1 1 67 ILE CD1 C 9.077 -12.247 -2.158 1.00 . A A . 67 ILE CD1 1 1
18 26516 1 1 67 ILE CG1 C 7.839 -12.810 -1.495 1.00 . A A . 67 ILE CG1 1 1
18 26517 1 1 67 ILE CG2 C 7.672 -15.311 -1.386 1.00 . A A . 67 ILE CG2 1 1
18 26518 1 1 67 ILE H H 7.784 -15.883 1.465 1.00 . A A . 67 ILE H 1 1
18 26519 1 1 67 ILE HA H 7.598 -12.961 1.120 1.00 . A A . 67 ILE HA 1 1
18 26520 1 1 67 ILE HB H 9.173 -14.130 -0.464 1.00 . A A . 67 ILE HB 1 1
18 26521 1 1 67 ILE HD11 H 8.999 -11.171 -2.211 1.00 . A A . 67 ILE HD11 1 1
18 26522 1 1 67 ILE HD12 H 9.168 -12.652 -3.155 1.00 . A A . 67 ILE HD12 1 1
18 26523 1 1 67 ILE HD13 H 9.948 -12.516 -1.579 1.00 . A A . 67 ILE HD13 1 1
18 26524 1 1 67 ILE HG12 H 7.130 -13.057 -2.272 1.00 . A A . 67 ILE HG12 1 1
18 26525 1 1 67 ILE HG13 H 7.421 -12.038 -0.865 1.00 . A A . 67 ILE HG13 1 1
18 26526 1 1 67 ILE HG21 H 8.327 -15.481 -2.228 1.00 . A A . 67 ILE HG21 1 1
18 26527 1 1 67 ILE HG22 H 6.659 -15.187 -1.738 1.00 . A A . 67 ILE HG22 1 1
18 26528 1 1 67 ILE HG23 H 7.719 -16.157 -0.717 1.00 . A A . 67 ILE HG23 1 1
18 26529 1 1 67 ILE N N 7.898 -14.930 1.663 1.00 . A A . 67 ILE N 1 1
18 26530 1 1 67 ILE O O 5.348 -15.194 0.615 1.00 . A A . 67 ILE O 1 1
18 26531 1 1 68 ASN C C 3.425 -12.986 -1.439 1.00 . A A . 68 ASN C 1 1
18 26532 1 1 68 ASN CA C 3.773 -12.984 0.045 1.00 . A A . 68 ASN CA 1 1
18 26533 1 1 68 ASN CB C 3.138 -11.767 0.721 1.00 . A A . 68 ASN CB 1 1
18 26534 1 1 68 ASN CG C 2.478 -12.104 2.048 1.00 . A A . 68 ASN CG 1 1
18 26535 1 1 68 ASN H H 5.705 -12.129 0.184 1.00 . A A . 68 ASN H 1 1
18 26536 1 1 68 ASN HA H 3.381 -13.883 0.495 1.00 . A A . 68 ASN HA 1 1
18 26537 1 1 68 ASN HB2 H 3.902 -11.026 0.901 1.00 . A A . 68 ASN HB2 1 1
18 26538 1 1 68 ASN HB3 H 2.388 -11.351 0.065 1.00 . A A . 68 ASN HB3 1 1
18 26539 1 1 68 ASN HD21 H 2.969 -14.024 1.860 1.00 . A A . 68 ASN HD21 1 1
18 26540 1 1 68 ASN HD22 H 2.099 -13.610 3.292 1.00 . A A . 68 ASN HD22 1 1
18 26541 1 1 68 ASN N N 5.218 -12.977 0.245 1.00 . A A . 68 ASN N 1 1
18 26542 1 1 68 ASN ND2 N 2.520 -13.375 2.439 1.00 . A A . 68 ASN ND2 1 1
18 26543 1 1 68 ASN O O 4.304 -12.878 -2.296 1.00 . A A . 68 ASN O 1 1
18 26544 1 1 68 ASN OD1 O 1.933 -11.225 2.718 1.00 . A A . 68 ASN OD1 1 1
18 26545 1 1 69 ASN C C 1.735 -11.737 -3.729 1.00 . A A . 69 ASN C 1 1
18 26546 1 1 69 ASN CA C 1.662 -13.131 -3.112 1.00 . A A . 69 ASN CA 1 1
18 26547 1 1 69 ASN CB C 0.226 -13.653 -3.175 1.00 . A A . 69 ASN CB 1 1
18 26548 1 1 69 ASN CG C -0.201 -14.006 -4.587 1.00 . A A . 69 ASN CG 1 1
18 26549 1 1 69 ASN H H 1.485 -13.199 -1.006 1.00 . A A . 69 ASN H 1 1
18 26550 1 1 69 ASN HA H 2.303 -13.793 -3.677 1.00 . A A . 69 ASN HA 1 1
18 26551 1 1 69 ASN HB2 H 0.145 -14.539 -2.563 1.00 . A A . 69 ASN HB2 1 1
18 26552 1 1 69 ASN HB3 H -0.443 -12.895 -2.796 1.00 . A A . 69 ASN HB3 1 1
18 26553 1 1 69 ASN HD21 H -0.066 -15.945 -4.169 1.00 . A A . 69 ASN HD21 1 1
18 26554 1 1 69 ASN HD22 H -0.557 -15.556 -5.780 1.00 . A A . 69 ASN HD22 1 1
18 26555 1 1 69 ASN N N 2.136 -13.120 -1.734 1.00 . A A . 69 ASN N 1 1
18 26556 1 1 69 ASN ND2 N -0.283 -15.299 -4.874 1.00 . A A . 69 ASN ND2 1 1
18 26557 1 1 69 ASN O O 1.764 -11.591 -4.952 1.00 . A A . 69 ASN O 1 1
18 26558 1 1 69 ASN OD1 O -0.454 -13.125 -5.409 1.00 . A A . 69 ASN OD1 1 1
18 26559 1 1 70 ILE C C 3.162 -9.040 -4.015 1.00 . A A . 70 ILE C 1 1
18 26560 1 1 70 ILE CA C 1.811 -9.331 -3.351 1.00 . A A . 70 ILE CA 1 1
18 26561 1 1 70 ILE CB C 1.545 -8.299 -2.224 1.00 . A A . 70 ILE CB 1 1
18 26562 1 1 70 ILE CD1 C -0.459 -9.634 -1.342 1.00 . A A . 70 ILE CD1 1 1
18 26563 1 1 70 ILE CG1 C 0.853 -8.948 -1.014 1.00 . A A . 70 ILE CG1 1 1
18 26564 1 1 70 ILE CG2 C 0.705 -7.143 -2.750 1.00 . A A . 70 ILE CG2 1 1
18 26565 1 1 70 ILE H H 1.725 -10.891 -1.914 1.00 . A A . 70 ILE H 1 1
18 26566 1 1 70 ILE HA H 1.036 -9.212 -4.094 1.00 . A A . 70 ILE HA 1 1
18 26567 1 1 70 ILE HB H 2.497 -7.899 -1.908 1.00 . A A . 70 ILE HB 1 1
18 26568 1 1 70 ILE HD11 H -1.151 -8.912 -1.750 1.00 . A A . 70 ILE HD11 1 1
18 26569 1 1 70 ILE HD12 H -0.875 -10.062 -0.441 1.00 . A A . 70 ILE HD12 1 1
18 26570 1 1 70 ILE HD13 H -0.285 -10.416 -2.066 1.00 . A A . 70 ILE HD13 1 1
18 26571 1 1 70 ILE HG12 H 1.514 -9.685 -0.584 1.00 . A A . 70 ILE HG12 1 1
18 26572 1 1 70 ILE HG13 H 0.646 -8.182 -0.278 1.00 . A A . 70 ILE HG13 1 1
18 26573 1 1 70 ILE HG21 H 0.358 -7.373 -3.747 1.00 . A A . 70 ILE HG21 1 1
18 26574 1 1 70 ILE HG22 H 1.305 -6.245 -2.776 1.00 . A A . 70 ILE HG22 1 1
18 26575 1 1 70 ILE HG23 H -0.144 -6.989 -2.101 1.00 . A A . 70 ILE HG23 1 1
18 26576 1 1 70 ILE N N 1.753 -10.714 -2.878 1.00 . A A . 70 ILE N 1 1
18 26577 1 1 70 ILE O O 3.209 -8.621 -5.175 1.00 . A A . 70 ILE O 1 1
18 26578 1 1 71 PRO C C 5.911 -10.018 -5.029 1.00 . A A . 71 PRO C 1 1
18 26579 1 1 71 PRO CA C 5.624 -9.072 -3.871 1.00 . A A . 71 PRO CA 1 1
18 26580 1 1 71 PRO CB C 6.571 -9.364 -2.699 1.00 . A A . 71 PRO CB 1 1
18 26581 1 1 71 PRO CD C 4.356 -9.804 -1.934 1.00 . A A . 71 PRO CD 1 1
18 26582 1 1 71 PRO CG C 5.711 -9.347 -1.484 1.00 . A A . 71 PRO CG 1 1
18 26583 1 1 71 PRO HA H 5.756 -8.051 -4.198 1.00 . A A . 71 PRO HA 1 1
18 26584 1 1 71 PRO HB2 H 7.033 -10.331 -2.841 1.00 . A A . 71 PRO HB2 1 1
18 26585 1 1 71 PRO HB3 H 7.334 -8.601 -2.652 1.00 . A A . 71 PRO HB3 1 1
18 26586 1 1 71 PRO HD2 H 4.293 -10.881 -1.918 1.00 . A A . 71 PRO HD2 1 1
18 26587 1 1 71 PRO HD3 H 3.584 -9.367 -1.318 1.00 . A A . 71 PRO HD3 1 1
18 26588 1 1 71 PRO HG2 H 6.107 -10.025 -0.742 1.00 . A A . 71 PRO HG2 1 1
18 26589 1 1 71 PRO HG3 H 5.655 -8.345 -1.087 1.00 . A A . 71 PRO HG3 1 1
18 26590 1 1 71 PRO N N 4.286 -9.290 -3.312 1.00 . A A . 71 PRO N 1 1
18 26591 1 1 71 PRO O O 6.578 -9.651 -5.996 1.00 . A A . 71 PRO O 1 1
18 26592 1 1 72 LEU C C 4.880 -11.824 -7.246 1.00 . A A . 72 LEU C 1 1
18 26593 1 1 72 LEU CA C 5.582 -12.245 -5.961 1.00 . A A . 72 LEU CA 1 1
18 26594 1 1 72 LEU CB C 5.041 -13.596 -5.488 1.00 . A A . 72 LEU CB 1 1
18 26595 1 1 72 LEU CD1 C 6.341 -15.724 -5.744 1.00 . A A . 72 LEU CD1 1 1
18 26596 1 1 72 LEU CD2 C 4.076 -15.512 -6.785 1.00 . A A . 72 LEU CD2 1 1
18 26597 1 1 72 LEU CG C 5.353 -14.778 -6.409 1.00 . A A . 72 LEU CG 1 1
18 26598 1 1 72 LEU H H 4.870 -11.466 -4.127 1.00 . A A . 72 LEU H 1 1
18 26599 1 1 72 LEU HA H 6.641 -12.334 -6.153 1.00 . A A . 72 LEU HA 1 1
18 26600 1 1 72 LEU HB2 H 5.460 -13.806 -4.515 1.00 . A A . 72 LEU HB2 1 1
18 26601 1 1 72 LEU HB3 H 3.969 -13.517 -5.391 1.00 . A A . 72 LEU HB3 1 1
18 26602 1 1 72 LEU HD11 H 6.021 -16.744 -5.896 1.00 . A A . 72 LEU HD11 1 1
18 26603 1 1 72 LEU HD12 H 6.383 -15.514 -4.685 1.00 . A A . 72 LEU HD12 1 1
18 26604 1 1 72 LEU HD13 H 7.321 -15.585 -6.177 1.00 . A A . 72 LEU HD13 1 1
18 26605 1 1 72 LEU HD21 H 4.025 -15.620 -7.858 1.00 . A A . 72 LEU HD21 1 1
18 26606 1 1 72 LEU HD22 H 3.222 -14.950 -6.439 1.00 . A A . 72 LEU HD22 1 1
18 26607 1 1 72 LEU HD23 H 4.073 -16.490 -6.324 1.00 . A A . 72 LEU HD23 1 1
18 26608 1 1 72 LEU HG H 5.805 -14.408 -7.317 1.00 . A A . 72 LEU HG 1 1
18 26609 1 1 72 LEU N N 5.397 -11.239 -4.922 1.00 . A A . 72 LEU N 1 1
18 26610 1 1 72 LEU O O 5.214 -12.298 -8.333 1.00 . A A . 72 LEU O 1 1
18 26611 1 1 73 ASP C C 4.018 -9.522 -9.124 1.00 . A A . 73 ASP C 1 1
18 26612 1 1 73 ASP CA C 3.157 -10.438 -8.264 1.00 . A A . 73 ASP CA 1 1
18 26613 1 1 73 ASP CB C 1.902 -9.695 -7.804 1.00 . A A . 73 ASP CB 1 1
18 26614 1 1 73 ASP CG C 0.631 -10.468 -8.097 1.00 . A A . 73 ASP CG 1 1
18 26615 1 1 73 ASP H H 3.689 -10.588 -6.222 1.00 . A A . 73 ASP H 1 1
18 26616 1 1 73 ASP HA H 2.864 -11.293 -8.855 1.00 . A A . 73 ASP HA 1 1
18 26617 1 1 73 ASP HB2 H 1.962 -9.525 -6.739 1.00 . A A . 73 ASP HB2 1 1
18 26618 1 1 73 ASP HB3 H 1.847 -8.744 -8.314 1.00 . A A . 73 ASP HB3 1 1
18 26619 1 1 73 ASP N N 3.906 -10.928 -7.115 1.00 . A A . 73 ASP N 1 1
18 26620 1 1 73 ASP O O 4.287 -9.820 -10.286 1.00 . A A . 73 ASP O 1 1
18 26621 1 1 73 ASP OD1 O 0.627 -11.701 -7.895 1.00 . A A . 73 ASP OD1 1 1
18 26622 1 1 73 ASP OD2 O -0.360 -9.841 -8.525 1.00 . A A . 73 ASP OD2 1 1
18 26623 1 1 74 ALA C C 6.586 -8.096 -9.721 1.00 . A A . 74 ALA C 1 1
18 26624 1 1 74 ALA CA C 5.285 -7.446 -9.261 1.00 . A A . 74 ALA CA 1 1
18 26625 1 1 74 ALA CB C 5.569 -6.239 -8.384 1.00 . A A . 74 ALA CB 1 1
18 26626 1 1 74 ALA H H 4.201 -8.225 -7.611 1.00 . A A . 74 ALA H 1 1
18 26627 1 1 74 ALA HA H 4.740 -7.107 -10.132 1.00 . A A . 74 ALA HA 1 1
18 26628 1 1 74 ALA HB1 H 5.860 -5.404 -9.003 1.00 . A A . 74 ALA HB1 1 1
18 26629 1 1 74 ALA HB2 H 6.368 -6.474 -7.696 1.00 . A A . 74 ALA HB2 1 1
18 26630 1 1 74 ALA HB3 H 4.679 -5.983 -7.828 1.00 . A A . 74 ALA HB3 1 1
18 26631 1 1 74 ALA N N 4.447 -8.405 -8.545 1.00 . A A . 74 ALA N 1 1
18 26632 1 1 74 ALA O O 7.053 -7.849 -10.833 1.00 . A A . 74 ALA O 1 1
18 26633 1 1 75 ARG C C 8.232 -10.443 -10.483 1.00 . A A . 75 ARG C 1 1
18 26634 1 1 75 ARG CA C 8.392 -9.641 -9.195 1.00 . A A . 75 ARG CA 1 1
18 26635 1 1 75 ARG CB C 8.796 -10.571 -8.049 1.00 . A A . 75 ARG CB 1 1
18 26636 1 1 75 ARG CD C 10.556 -11.223 -6.376 1.00 . A A . 75 ARG CD 1 1
18 26637 1 1 75 ARG CG C 10.090 -10.163 -7.361 1.00 . A A . 75 ARG CG 1 1
18 26638 1 1 75 ARG CZ C 12.859 -11.984 -5.954 1.00 . A A . 75 ARG CZ 1 1
18 26639 1 1 75 ARG H H 6.732 -9.099 -7.997 1.00 . A A . 75 ARG H 1 1
18 26640 1 1 75 ARG HA H 9.166 -8.901 -9.339 1.00 . A A . 75 ARG HA 1 1
18 26641 1 1 75 ARG HB2 H 8.008 -10.576 -7.310 1.00 . A A . 75 ARG HB2 1 1
18 26642 1 1 75 ARG HB3 H 8.921 -11.570 -8.438 1.00 . A A . 75 ARG HB3 1 1
18 26643 1 1 75 ARG HD2 H 9.924 -11.186 -5.500 1.00 . A A . 75 ARG HD2 1 1
18 26644 1 1 75 ARG HD3 H 10.466 -12.194 -6.842 1.00 . A A . 75 ARG HD3 1 1
18 26645 1 1 75 ARG HE H 12.206 -10.116 -5.692 1.00 . A A . 75 ARG HE 1 1
18 26646 1 1 75 ARG HG2 H 10.854 -10.021 -8.110 1.00 . A A . 75 ARG HG2 1 1
18 26647 1 1 75 ARG HG3 H 9.927 -9.238 -6.828 1.00 . A A . 75 ARG HG3 1 1
18 26648 1 1 75 ARG HH11 H 11.601 -13.424 -6.611 1.00 . A A . 75 ARG HH11 1 1
18 26649 1 1 75 ARG HH12 H 13.226 -13.939 -6.309 1.00 . A A . 75 ARG HH12 1 1
18 26650 1 1 75 ARG HH21 H 14.346 -10.788 -5.293 1.00 . A A . 75 ARG HH21 1 1
18 26651 1 1 75 ARG HH22 H 14.788 -12.442 -5.560 1.00 . A A . 75 ARG HH22 1 1
18 26652 1 1 75 ARG N N 7.156 -8.940 -8.866 1.00 . A A . 75 ARG N 1 1
18 26653 1 1 75 ARG NE N 11.943 -11.019 -5.968 1.00 . A A . 75 ARG NE 1 1
18 26654 1 1 75 ARG NH1 N 12.536 -13.216 -6.321 1.00 . A A . 75 ARG NH1 1 1
18 26655 1 1 75 ARG NH2 N 14.099 -11.715 -5.571 1.00 . A A . 75 ARG NH2 1 1
18 26656 1 1 75 ARG O O 9.134 -10.480 -11.319 1.00 . A A . 75 ARG O 1 1
18 26657 1 1 76 ASN C C 6.545 -10.976 -13.036 1.00 . A A . 76 ASN C 1 1
18 26658 1 1 76 ASN CA C 6.786 -11.871 -11.823 1.00 . A A . 76 ASN CA 1 1
18 26659 1 1 76 ASN CB C 5.563 -12.758 -11.584 1.00 . A A . 76 ASN CB 1 1
18 26660 1 1 76 ASN CG C 5.704 -14.124 -12.227 1.00 . A A . 76 ASN CG 1 1
18 26661 1 1 76 ASN H H 6.393 -11.004 -9.933 1.00 . A A . 76 ASN H 1 1
18 26662 1 1 76 ASN HA H 7.643 -12.498 -12.018 1.00 . A A . 76 ASN HA 1 1
18 26663 1 1 76 ASN HB2 H 5.428 -12.894 -10.520 1.00 . A A . 76 ASN HB2 1 1
18 26664 1 1 76 ASN HB3 H 4.689 -12.275 -11.995 1.00 . A A . 76 ASN HB3 1 1
18 26665 1 1 76 ASN HD21 H 6.509 -13.305 -13.851 1.00 . A A . 76 ASN HD21 1 1
18 26666 1 1 76 ASN HD22 H 6.342 -15.024 -13.882 1.00 . A A . 76 ASN HD22 1 1
18 26667 1 1 76 ASN N N 7.074 -11.077 -10.635 1.00 . A A . 76 ASN N 1 1
18 26668 1 1 76 ASN ND2 N 6.239 -14.153 -13.442 1.00 . A A . 76 ASN ND2 1 1
18 26669 1 1 76 ASN O O 7.161 -11.159 -14.086 1.00 . A A . 76 ASN O 1 1
18 26670 1 1 76 ASN OD1 O 5.337 -15.142 -11.639 1.00 . A A . 76 ASN OD1 1 1
18 26671 1 1 77 HIS C C 6.477 -8.165 -14.275 1.00 . A A . 77 HIS C 1 1
18 26672 1 1 77 HIS CA C 5.308 -9.095 -13.967 1.00 . A A . 77 HIS CA 1 1
18 26673 1 1 77 HIS CB C 4.067 -8.274 -13.608 1.00 . A A . 77 HIS CB 1 1
18 26674 1 1 77 HIS CD2 C 2.528 -7.505 -15.532 1.00 . A A . 77 HIS CD2 1 1
18 26675 1 1 77 HIS CE1 C 3.617 -5.688 -16.047 1.00 . A A . 77 HIS CE1 1 1
18 26676 1 1 77 HIS CG C 3.601 -7.378 -14.714 1.00 . A A . 77 HIS CG 1 1
18 26677 1 1 77 HIS H H 5.179 -9.923 -12.025 1.00 . A A . 77 HIS H 1 1
18 26678 1 1 77 HIS HA H 5.095 -9.686 -14.846 1.00 . A A . 77 HIS HA 1 1
18 26679 1 1 77 HIS HB2 H 3.258 -8.945 -13.361 1.00 . A A . 77 HIS HB2 1 1
18 26680 1 1 77 HIS HB3 H 4.291 -7.655 -12.751 1.00 . A A . 77 HIS HB3 1 1
18 26681 1 1 77 HIS HD2 H 1.797 -8.300 -15.523 1.00 . A A . 77 HIS HD2 1 1
18 26682 1 1 77 HIS HE1 H 3.897 -4.769 -16.538 1.00 . A A . 77 HIS HE1 1 1
18 26683 1 1 77 HIS HE2 H 1.897 -6.230 -17.083 1.00 . A A . 77 HIS HE2 1 1
18 26684 1 1 77 HIS N N 5.639 -10.014 -12.884 1.00 . A A . 77 HIS N 1 1
18 26685 1 1 77 HIS ND1 N 4.284 -6.231 -15.044 1.00 . A A . 77 HIS ND1 1 1
18 26686 1 1 77 HIS NE2 N 2.545 -6.425 -16.374 1.00 . A A . 77 HIS NE2 1 1
18 26687 1 1 77 HIS O O 7.229 -8.393 -15.221 1.00 . A A . 77 HIS O 1 1
18 26688 1 1 78 GLY C C 7.622 -4.968 -12.759 1.00 . A A . 78 GLY C 1 1
18 26689 1 1 78 GLY CA C 7.692 -6.160 -13.693 1.00 . A A . 78 GLY CA 1 1
18 26690 1 1 78 GLY H H 5.986 -6.975 -12.739 1.00 . A A . 78 GLY H 1 1
18 26691 1 1 78 GLY HA2 H 8.637 -6.662 -13.549 1.00 . A A . 78 GLY HA2 1 1
18 26692 1 1 78 GLY HA3 H 7.636 -5.806 -14.708 1.00 . A A . 78 GLY HA3 1 1
18 26693 1 1 78 GLY N N 6.618 -7.110 -13.475 1.00 . A A . 78 GLY N 1 1
18 26694 1 1 78 GLY O O 6.897 -4.008 -13.019 1.00 . A A . 78 GLY O 1 1
18 26695 1 1 79 TYR C C 9.627 -3.022 -10.936 1.00 . A A . 79 TYR C 1 1
18 26696 1 1 79 TYR CA C 8.431 -3.941 -10.705 1.00 . A A . 79 TYR CA 1 1
18 26697 1 1 79 TYR CB C 8.518 -4.530 -9.298 1.00 . A A . 79 TYR CB 1 1
18 26698 1 1 79 TYR CD1 C 9.958 -6.602 -9.442 1.00 . A A . 79 TYR CD1 1 1
18 26699 1 1 79 TYR CD2 C 10.892 -4.653 -8.439 1.00 . A A . 79 TYR CD2 1 1
18 26700 1 1 79 TYR CE1 C 11.140 -7.284 -9.227 1.00 . A A . 79 TYR CE1 1 1
18 26701 1 1 79 TYR CE2 C 12.080 -5.327 -8.226 1.00 . A A . 79 TYR CE2 1 1
18 26702 1 1 79 TYR CG C 9.812 -5.278 -9.048 1.00 . A A . 79 TYR CG 1 1
18 26703 1 1 79 TYR CZ C 12.197 -6.643 -8.617 1.00 . A A . 79 TYR CZ 1 1
18 26704 1 1 79 TYR H H 8.953 -5.815 -11.530 1.00 . A A . 79 TYR H 1 1
18 26705 1 1 79 TYR HA H 7.519 -3.369 -10.801 1.00 . A A . 79 TYR HA 1 1
18 26706 1 1 79 TYR HB2 H 8.445 -3.731 -8.572 1.00 . A A . 79 TYR HB2 1 1
18 26707 1 1 79 TYR HB3 H 7.700 -5.221 -9.152 1.00 . A A . 79 TYR HB3 1 1
18 26708 1 1 79 TYR HD1 H 9.128 -7.101 -9.920 1.00 . A A . 79 TYR HD1 1 1
18 26709 1 1 79 TYR HD2 H 10.797 -3.622 -8.133 1.00 . A A . 79 TYR HD2 1 1
18 26710 1 1 79 TYR HE1 H 11.231 -8.315 -9.536 1.00 . A A . 79 TYR HE1 1 1
18 26711 1 1 79 TYR HE2 H 12.906 -4.824 -7.746 1.00 . A A . 79 TYR HE2 1 1
18 26712 1 1 79 TYR HH H 13.407 -8.096 -8.963 1.00 . A A . 79 TYR HH 1 1
18 26713 1 1 79 TYR N N 8.400 -5.019 -11.685 1.00 . A A . 79 TYR N 1 1
18 26714 1 1 79 TYR O O 10.292 -3.091 -11.969 1.00 . A A . 79 TYR O 1 1
18 26715 1 1 79 TYR OH O 13.376 -7.319 -8.402 1.00 . A A . 79 TYR OH 1 1
18 26716 1 1 80 THR C C 11.912 -1.511 -8.726 1.00 . A A . 80 THR C 1 1
18 26717 1 1 80 THR CA C 11.063 -1.297 -9.975 1.00 . A A . 80 THR CA 1 1
18 26718 1 1 80 THR CB C 10.614 0.162 -10.066 1.00 . A A . 80 THR CB 1 1
18 26719 1 1 80 THR CG2 C 11.660 1.074 -10.669 1.00 . A A . 80 THR CG2 1 1
18 26720 1 1 80 THR H H 9.355 -2.209 -9.132 1.00 . A A . 80 THR H 1 1
18 26721 1 1 80 THR HA H 11.650 -1.543 -10.847 1.00 . A A . 80 THR HA 1 1
18 26722 1 1 80 THR HB H 10.397 0.524 -9.072 1.00 . A A . 80 THR HB 1 1
18 26723 1 1 80 THR HG1 H 9.467 -0.361 -11.566 1.00 . A A . 80 THR HG1 1 1
18 26724 1 1 80 THR HG21 H 12.612 0.565 -10.690 1.00 . A A . 80 THR HG21 1 1
18 26725 1 1 80 THR HG22 H 11.743 1.971 -10.071 1.00 . A A . 80 THR HG22 1 1
18 26726 1 1 80 THR HG23 H 11.370 1.338 -11.675 1.00 . A A . 80 THR HG23 1 1
18 26727 1 1 80 THR N N 9.911 -2.189 -9.939 1.00 . A A . 80 THR N 1 1
18 26728 1 1 80 THR O O 13.140 -1.562 -8.793 1.00 . A A . 80 THR O 1 1
18 26729 1 1 80 THR OG1 O 9.437 0.277 -10.849 1.00 . A A . 80 THR OG1 1 1
18 26730 1 1 81 VAL C C 11.049 -2.889 -5.472 1.00 . A A . 81 VAL C 1 1
18 26731 1 1 81 VAL CA C 11.893 -1.936 -6.319 1.00 . A A . 81 VAL CA 1 1
18 26732 1 1 81 VAL CB C 12.144 -0.636 -5.528 1.00 . A A . 81 VAL CB 1 1
18 26733 1 1 81 VAL CG1 C 12.650 -0.941 -4.125 1.00 . A A . 81 VAL CG1 1 1
18 26734 1 1 81 VAL CG2 C 13.123 0.262 -6.269 1.00 . A A . 81 VAL CG2 1 1
18 26735 1 1 81 VAL H H 10.255 -1.640 -7.619 1.00 . A A . 81 VAL H 1 1
18 26736 1 1 81 VAL HA H 12.848 -2.398 -6.524 1.00 . A A . 81 VAL HA 1 1
18 26737 1 1 81 VAL HB H 11.206 -0.108 -5.439 1.00 . A A . 81 VAL HB 1 1
18 26738 1 1 81 VAL HG11 H 13.279 -1.819 -4.153 1.00 . A A . 81 VAL HG11 1 1
18 26739 1 1 81 VAL HG12 H 11.810 -1.121 -3.471 1.00 . A A . 81 VAL HG12 1 1
18 26740 1 1 81 VAL HG13 H 13.220 -0.101 -3.758 1.00 . A A . 81 VAL HG13 1 1
18 26741 1 1 81 VAL HG21 H 13.600 0.930 -5.567 1.00 . A A . 81 VAL HG21 1 1
18 26742 1 1 81 VAL HG22 H 12.593 0.838 -7.012 1.00 . A A . 81 VAL HG22 1 1
18 26743 1 1 81 VAL HG23 H 13.874 -0.346 -6.752 1.00 . A A . 81 VAL HG23 1 1
18 26744 1 1 81 VAL N N 11.234 -1.675 -7.593 1.00 . A A . 81 VAL N 1 1
18 26745 1 1 81 VAL O O 9.940 -2.553 -5.070 1.00 . A A . 81 VAL O 1 1
18 26746 1 1 82 LEU C C 11.697 -5.535 -3.232 1.00 . A A . 82 LEU C 1 1
18 26747 1 1 82 LEU CA C 10.875 -5.095 -4.443 1.00 . A A . 82 LEU CA 1 1
18 26748 1 1 82 LEU CB C 10.573 -6.310 -5.333 1.00 . A A . 82 LEU CB 1 1
18 26749 1 1 82 LEU CD1 C 8.349 -7.225 -4.633 1.00 . A A . 82 LEU CD1 1 1
18 26750 1 1 82 LEU CD2 C 8.443 -5.159 -6.029 1.00 . A A . 82 LEU CD2 1 1
18 26751 1 1 82 LEU CG C 9.101 -6.496 -5.732 1.00 . A A . 82 LEU CG 1 1
18 26752 1 1 82 LEU H H 12.458 -4.288 -5.581 1.00 . A A . 82 LEU H 1 1
18 26753 1 1 82 LEU HA H 9.945 -4.668 -4.099 1.00 . A A . 82 LEU HA 1 1
18 26754 1 1 82 LEU HB2 H 11.157 -6.219 -6.236 1.00 . A A . 82 LEU HB2 1 1
18 26755 1 1 82 LEU HB3 H 10.893 -7.198 -4.809 1.00 . A A . 82 LEU HB3 1 1
18 26756 1 1 82 LEU HD11 H 8.464 -8.290 -4.762 1.00 . A A . 82 LEU HD11 1 1
18 26757 1 1 82 LEU HD12 H 7.301 -6.967 -4.682 1.00 . A A . 82 LEU HD12 1 1
18 26758 1 1 82 LEU HD13 H 8.746 -6.933 -3.672 1.00 . A A . 82 LEU HD13 1 1
18 26759 1 1 82 LEU HD21 H 9.052 -4.606 -6.730 1.00 . A A . 82 LEU HD21 1 1
18 26760 1 1 82 LEU HD22 H 8.345 -4.594 -5.114 1.00 . A A . 82 LEU HD22 1 1
18 26761 1 1 82 LEU HD23 H 7.465 -5.325 -6.456 1.00 . A A . 82 LEU HD23 1 1
18 26762 1 1 82 LEU HG H 9.049 -7.099 -6.631 1.00 . A A . 82 LEU HG 1 1
18 26763 1 1 82 LEU N N 11.581 -4.078 -5.216 1.00 . A A . 82 LEU N 1 1
18 26764 1 1 82 LEU O O 12.562 -6.404 -3.340 1.00 . A A . 82 LEU O 1 1
18 26765 1 1 83 ASP C C 11.129 -5.678 0.242 1.00 . A A . 83 ASP C 1 1
18 26766 1 1 83 ASP CA C 12.119 -5.265 -0.842 1.00 . A A . 83 ASP CA 1 1
18 26767 1 1 83 ASP CB C 12.949 -4.072 -0.362 1.00 . A A . 83 ASP CB 1 1
18 26768 1 1 83 ASP CG C 14.073 -3.725 -1.317 1.00 . A A . 83 ASP CG 1 1
18 26769 1 1 83 ASP H H 10.711 -4.250 -2.057 1.00 . A A . 83 ASP H 1 1
18 26770 1 1 83 ASP HA H 12.777 -6.095 -1.048 1.00 . A A . 83 ASP HA 1 1
18 26771 1 1 83 ASP HB2 H 12.307 -3.210 -0.262 1.00 . A A . 83 ASP HB2 1 1
18 26772 1 1 83 ASP HB3 H 13.380 -4.307 0.601 1.00 . A A . 83 ASP HB3 1 1
18 26773 1 1 83 ASP N N 11.415 -4.930 -2.079 1.00 . A A . 83 ASP N 1 1
18 26774 1 1 83 ASP O O 9.931 -5.419 0.127 1.00 . A A . 83 ASP O 1 1
18 26775 1 1 83 ASP OD1 O 13.782 -3.425 -2.493 1.00 . A A . 83 ASP OD1 1 1
18 26776 1 1 83 ASP OD2 O 15.247 -3.751 -0.887 1.00 . A A . 83 ASP OD2 1 1
18 26777 1 1 84 ILE C C 11.441 -6.644 3.739 1.00 . A A . 84 ILE C 1 1
18 26778 1 1 84 ILE CA C 10.765 -6.783 2.379 1.00 . A A . 84 ILE CA 1 1
18 26779 1 1 84 ILE CB C 10.335 -8.250 2.185 1.00 . A A . 84 ILE CB 1 1
18 26780 1 1 84 ILE CD1 C 11.196 -10.651 2.225 1.00 . A A . 84 ILE CD1 1 1
18 26781 1 1 84 ILE CG1 C 11.551 -9.180 2.265 1.00 . A A . 84 ILE CG1 1 1
18 26782 1 1 84 ILE CG2 C 9.615 -8.418 0.858 1.00 . A A . 84 ILE CG2 1 1
18 26783 1 1 84 ILE H H 12.588 -6.515 1.330 1.00 . A A . 84 ILE H 1 1
18 26784 1 1 84 ILE HA H 9.876 -6.171 2.370 1.00 . A A . 84 ILE HA 1 1
18 26785 1 1 84 ILE HB H 9.644 -8.504 2.975 1.00 . A A . 84 ILE HB 1 1
18 26786 1 1 84 ILE HD11 H 11.287 -11.016 1.212 1.00 . A A . 84 ILE HD11 1 1
18 26787 1 1 84 ILE HD12 H 10.181 -10.787 2.566 1.00 . A A . 84 ILE HD12 1 1
18 26788 1 1 84 ILE HD13 H 11.868 -11.201 2.867 1.00 . A A . 84 ILE HD13 1 1
18 26789 1 1 84 ILE HG12 H 12.208 -8.975 1.434 1.00 . A A . 84 ILE HG12 1 1
18 26790 1 1 84 ILE HG13 H 12.076 -8.993 3.190 1.00 . A A . 84 ILE HG13 1 1
18 26791 1 1 84 ILE HG21 H 8.653 -7.926 0.908 1.00 . A A . 84 ILE HG21 1 1
18 26792 1 1 84 ILE HG22 H 9.471 -9.469 0.657 1.00 . A A . 84 ILE HG22 1 1
18 26793 1 1 84 ILE HG23 H 10.205 -7.977 0.069 1.00 . A A . 84 ILE HG23 1 1
18 26794 1 1 84 ILE N N 11.627 -6.329 1.291 1.00 . A A . 84 ILE N 1 1
18 26795 1 1 84 ILE O O 12.590 -6.212 3.839 1.00 . A A . 84 ILE O 1 1
18 26796 1 1 85 GLN C C 10.468 -7.962 7.024 1.00 . A A . 85 GLN C 1 1
18 26797 1 1 85 GLN CA C 11.202 -6.950 6.150 1.00 . A A . 85 GLN CA 1 1
18 26798 1 1 85 GLN CB C 11.022 -5.542 6.720 1.00 . A A . 85 GLN CB 1 1
18 26799 1 1 85 GLN CD C 12.370 -3.449 7.147 1.00 . A A . 85 GLN CD 1 1
18 26800 1 1 85 GLN CG C 12.296 -4.954 7.306 1.00 . A A . 85 GLN CG 1 1
18 26801 1 1 85 GLN H H 9.801 -7.351 4.624 1.00 . A A . 85 GLN H 1 1
18 26802 1 1 85 GLN HA H 12.254 -7.196 6.134 1.00 . A A . 85 GLN HA 1 1
18 26803 1 1 85 GLN HB2 H 10.680 -4.888 5.934 1.00 . A A . 85 GLN HB2 1 1
18 26804 1 1 85 GLN HB3 H 10.276 -5.576 7.500 1.00 . A A . 85 GLN HB3 1 1
18 26805 1 1 85 GLN HE21 H 12.921 -3.250 9.047 1.00 . A A . 85 GLN HE21 1 1
18 26806 1 1 85 GLN HE22 H 12.781 -1.781 8.149 1.00 . A A . 85 GLN HE22 1 1
18 26807 1 1 85 GLN HG2 H 12.337 -5.193 8.359 1.00 . A A . 85 GLN HG2 1 1
18 26808 1 1 85 GLN HG3 H 13.145 -5.396 6.805 1.00 . A A . 85 GLN HG3 1 1
18 26809 1 1 85 GLN N N 10.704 -7.010 4.783 1.00 . A A . 85 GLN N 1 1
18 26810 1 1 85 GLN NE2 N 12.726 -2.757 8.223 1.00 . A A . 85 GLN NE2 1 1
18 26811 1 1 85 GLN O O 9.686 -8.771 6.524 1.00 . A A . 85 GLN O 1 1
18 26812 1 1 85 GLN OE1 O 12.108 -2.913 6.071 1.00 . A A . 85 GLN OE1 1 1
18 26813 1 1 86 GLN C C 9.748 -8.131 10.585 1.00 . A A . 86 GLN C 1 1
18 26814 1 1 86 GLN CA C 10.058 -8.819 9.261 1.00 . A A . 86 GLN CA 1 1
18 26815 1 1 86 GLN CB C 10.941 -10.043 9.505 1.00 . A A . 86 GLN CB 1 1
18 26816 1 1 86 GLN CD C 11.030 -12.375 10.479 1.00 . A A . 86 GLN CD 1 1
18 26817 1 1 86 GLN CG C 10.156 -11.290 9.881 1.00 . A A . 86 GLN CG 1 1
18 26818 1 1 86 GLN H H 11.337 -7.236 8.674 1.00 . A A . 86 GLN H 1 1
18 26819 1 1 86 GLN HA H 9.129 -9.140 8.813 1.00 . A A . 86 GLN HA 1 1
18 26820 1 1 86 GLN HB2 H 11.501 -10.254 8.606 1.00 . A A . 86 GLN HB2 1 1
18 26821 1 1 86 GLN HB3 H 11.630 -9.823 10.306 1.00 . A A . 86 GLN HB3 1 1
18 26822 1 1 86 GLN HE21 H 9.499 -13.643 10.475 1.00 . A A . 86 GLN HE21 1 1
18 26823 1 1 86 GLN HE22 H 10.987 -14.266 11.092 1.00 . A A . 86 GLN HE22 1 1
18 26824 1 1 86 GLN HG2 H 9.401 -11.019 10.604 1.00 . A A . 86 GLN HG2 1 1
18 26825 1 1 86 GLN HG3 H 9.680 -11.680 8.994 1.00 . A A . 86 GLN HG3 1 1
18 26826 1 1 86 GLN N N 10.707 -7.904 8.330 1.00 . A A . 86 GLN N 1 1
18 26827 1 1 86 GLN NE2 N 10.447 -13.547 10.705 1.00 . A A . 86 GLN NE2 1 1
18 26828 1 1 86 GLN O O 10.531 -7.315 11.072 1.00 . A A . 86 GLN O 1 1
18 26829 1 1 86 GLN OE1 O 12.215 -12.163 10.738 1.00 . A A . 86 GLN OE1 1 1
18 26830 1 1 87 ASP C C 8.056 -9.002 13.489 1.00 . A A . 87 ASP C 1 1
18 26831 1 1 87 ASP CA C 8.186 -7.903 12.440 1.00 . A A . 87 ASP CA 1 1
18 26832 1 1 87 ASP CB C 6.857 -7.161 12.282 1.00 . A A . 87 ASP CB 1 1
18 26833 1 1 87 ASP CG C 7.043 -5.733 11.810 1.00 . A A . 87 ASP CG 1 1
18 26834 1 1 87 ASP H H 8.023 -9.134 10.729 1.00 . A A . 87 ASP H 1 1
18 26835 1 1 87 ASP HA H 8.947 -7.204 12.756 1.00 . A A . 87 ASP HA 1 1
18 26836 1 1 87 ASP HB2 H 6.245 -7.683 11.560 1.00 . A A . 87 ASP HB2 1 1
18 26837 1 1 87 ASP HB3 H 6.347 -7.143 13.233 1.00 . A A . 87 ASP HB3 1 1
18 26838 1 1 87 ASP N N 8.600 -8.471 11.163 1.00 . A A . 87 ASP N 1 1
18 26839 1 1 87 ASP O O 8.699 -10.046 13.385 1.00 . A A . 87 ASP O 1 1
18 26840 1 1 87 ASP OD1 O 7.366 -5.538 10.619 1.00 . A A . 87 ASP OD1 1 1
18 26841 1 1 87 ASP OD2 O 6.866 -4.808 12.631 1.00 . A A . 87 ASP OD2 1 1
18 26842 1 1 88 GLY C C 6.370 -11.026 14.991 1.00 . A A . 88 GLY C 1 1
18 26843 1 1 88 GLY CA C 7.016 -9.762 15.530 1.00 . A A . 88 GLY CA 1 1
18 26844 1 1 88 GLY H H 6.725 -7.921 14.525 1.00 . A A . 88 GLY H 1 1
18 26845 1 1 88 GLY HA2 H 7.972 -10.015 15.963 1.00 . A A . 88 GLY HA2 1 1
18 26846 1 1 88 GLY HA3 H 6.383 -9.344 16.298 1.00 . A A . 88 GLY HA3 1 1
18 26847 1 1 88 GLY N N 7.218 -8.768 14.494 1.00 . A A . 88 GLY N 1 1
18 26848 1 1 88 GLY O O 7.047 -11.863 14.395 1.00 . A A . 88 GLY O 1 1
18 26849 1 1 89 PRO C C 3.778 -12.176 13.275 1.00 . A A . 89 PRO C 1 1
18 26850 1 1 89 PRO CA C 4.321 -12.355 14.691 1.00 . A A . 89 PRO CA 1 1
18 26851 1 1 89 PRO CB C 3.175 -12.449 15.692 1.00 . A A . 89 PRO CB 1 1
18 26852 1 1 89 PRO CD C 4.149 -10.244 15.867 1.00 . A A . 89 PRO CD 1 1
18 26853 1 1 89 PRO CG C 2.868 -11.029 16.045 1.00 . A A . 89 PRO CG 1 1
18 26854 1 1 89 PRO HA H 4.926 -13.247 14.740 1.00 . A A . 89 PRO HA 1 1
18 26855 1 1 89 PRO HB2 H 2.328 -12.935 15.231 1.00 . A A . 89 PRO HB2 1 1
18 26856 1 1 89 PRO HB3 H 3.494 -13.012 16.557 1.00 . A A . 89 PRO HB3 1 1
18 26857 1 1 89 PRO HD2 H 3.970 -9.364 15.267 1.00 . A A . 89 PRO HD2 1 1
18 26858 1 1 89 PRO HD3 H 4.558 -9.970 16.828 1.00 . A A . 89 PRO HD3 1 1
18 26859 1 1 89 PRO HG2 H 2.103 -10.647 15.385 1.00 . A A . 89 PRO HG2 1 1
18 26860 1 1 89 PRO HG3 H 2.537 -10.972 17.072 1.00 . A A . 89 PRO HG3 1 1
18 26861 1 1 89 PRO N N 5.045 -11.182 15.164 1.00 . A A . 89 PRO N 1 1
18 26862 1 1 89 PRO O O 2.895 -12.916 12.845 1.00 . A A . 89 PRO O 1 1
18 26863 1 1 90 THR C C 5.034 -10.598 10.286 1.00 . A A . 90 THR C 1 1
18 26864 1 1 90 THR CA C 3.851 -10.900 11.200 1.00 . A A . 90 THR CA 1 1
18 26865 1 1 90 THR CB C 2.880 -9.716 11.189 1.00 . A A . 90 THR CB 1 1
18 26866 1 1 90 THR CG2 C 1.840 -9.775 12.288 1.00 . A A . 90 THR CG2 1 1
18 26867 1 1 90 THR H H 4.998 -10.619 12.959 1.00 . A A . 90 THR H 1 1
18 26868 1 1 90 THR HA H 3.341 -11.778 10.830 1.00 . A A . 90 THR HA 1 1
18 26869 1 1 90 THR HB H 2.357 -9.703 10.245 1.00 . A A . 90 THR HB 1 1
18 26870 1 1 90 THR HG1 H 4.080 -8.319 10.522 1.00 . A A . 90 THR HG1 1 1
18 26871 1 1 90 THR HG21 H 0.920 -10.177 11.891 1.00 . A A . 90 THR HG21 1 1
18 26872 1 1 90 THR HG22 H 1.664 -8.780 12.669 1.00 . A A . 90 THR HG22 1 1
18 26873 1 1 90 THR HG23 H 2.196 -10.409 13.086 1.00 . A A . 90 THR HG23 1 1
18 26874 1 1 90 THR N N 4.298 -11.179 12.562 1.00 . A A . 90 THR N 1 1
18 26875 1 1 90 THR O O 6.191 -10.764 10.671 1.00 . A A . 90 THR O 1 1
18 26876 1 1 90 THR OG1 O 3.581 -8.493 11.325 1.00 . A A . 90 THR OG1 1 1
18 26877 1 1 91 ILE C C 5.341 -8.583 7.282 1.00 . A A . 91 ILE C 1 1
18 26878 1 1 91 ILE CA C 5.757 -9.805 8.096 1.00 . A A . 91 ILE CA 1 1
18 26879 1 1 91 ILE CB C 6.037 -10.985 7.143 1.00 . A A . 91 ILE CB 1 1
18 26880 1 1 91 ILE CD1 C 7.932 -11.679 5.578 1.00 . A A . 91 ILE CD1 1 1
18 26881 1 1 91 ILE CG1 C 7.027 -10.563 6.052 1.00 . A A . 91 ILE CG1 1 1
18 26882 1 1 91 ILE CG2 C 4.736 -11.488 6.533 1.00 . A A . 91 ILE CG2 1 1
18 26883 1 1 91 ILE H H 3.787 -10.031 8.832 1.00 . A A . 91 ILE H 1 1
18 26884 1 1 91 ILE HA H 6.667 -9.578 8.628 1.00 . A A . 91 ILE HA 1 1
18 26885 1 1 91 ILE HB H 6.468 -11.788 7.722 1.00 . A A . 91 ILE HB 1 1
18 26886 1 1 91 ILE HD11 H 8.775 -11.257 5.047 1.00 . A A . 91 ILE HD11 1 1
18 26887 1 1 91 ILE HD12 H 7.382 -12.332 4.918 1.00 . A A . 91 ILE HD12 1 1
18 26888 1 1 91 ILE HD13 H 8.288 -12.241 6.429 1.00 . A A . 91 ILE HD13 1 1
18 26889 1 1 91 ILE HG12 H 6.476 -10.199 5.198 1.00 . A A . 91 ILE HG12 1 1
18 26890 1 1 91 ILE HG13 H 7.654 -9.770 6.434 1.00 . A A . 91 ILE HG13 1 1
18 26891 1 1 91 ILE HG21 H 4.954 -12.235 5.785 1.00 . A A . 91 ILE HG21 1 1
18 26892 1 1 91 ILE HG22 H 4.209 -10.662 6.074 1.00 . A A . 91 ILE HG22 1 1
18 26893 1 1 91 ILE HG23 H 4.118 -11.923 7.305 1.00 . A A . 91 ILE HG23 1 1
18 26894 1 1 91 ILE N N 4.730 -10.144 9.074 1.00 . A A . 91 ILE N 1 1
18 26895 1 1 91 ILE O O 4.154 -8.365 7.039 1.00 . A A . 91 ILE O 1 1
18 26896 1 1 92 ARG C C 6.803 -6.576 4.782 1.00 . A A . 92 ARG C 1 1
18 26897 1 1 92 ARG CA C 6.045 -6.574 6.109 1.00 . A A . 92 ARG CA 1 1
18 26898 1 1 92 ARG CB C 6.418 -5.341 6.938 1.00 . A A . 92 ARG CB 1 1
18 26899 1 1 92 ARG CD C 7.542 -3.100 6.923 1.00 . A A . 92 ARG CD 1 1
18 26900 1 1 92 ARG CG C 6.765 -4.117 6.108 1.00 . A A . 92 ARG CG 1 1
18 26901 1 1 92 ARG CZ C 7.139 -0.945 8.041 1.00 . A A . 92 ARG CZ 1 1
18 26902 1 1 92 ARG H H 7.249 -7.997 7.107 1.00 . A A . 92 ARG H 1 1
18 26903 1 1 92 ARG HA H 4.985 -6.551 5.903 1.00 . A A . 92 ARG HA 1 1
18 26904 1 1 92 ARG HB2 H 5.584 -5.089 7.578 1.00 . A A . 92 ARG HB2 1 1
18 26905 1 1 92 ARG HB3 H 7.271 -5.583 7.554 1.00 . A A . 92 ARG HB3 1 1
18 26906 1 1 92 ARG HD2 H 7.859 -3.567 7.844 1.00 . A A . 92 ARG HD2 1 1
18 26907 1 1 92 ARG HD3 H 8.409 -2.791 6.358 1.00 . A A . 92 ARG HD3 1 1
18 26908 1 1 92 ARG HE H 5.849 -1.859 6.825 1.00 . A A . 92 ARG HE 1 1
18 26909 1 1 92 ARG HG2 H 7.367 -4.426 5.266 1.00 . A A . 92 ARG HG2 1 1
18 26910 1 1 92 ARG HG3 H 5.852 -3.662 5.755 1.00 . A A . 92 ARG HG3 1 1
18 26911 1 1 92 ARG HH11 H 8.935 -1.782 8.441 1.00 . A A . 92 ARG HH11 1 1
18 26912 1 1 92 ARG HH12 H 8.634 -0.264 9.218 1.00 . A A . 92 ARG HH12 1 1
18 26913 1 1 92 ARG HH21 H 5.444 0.138 7.845 1.00 . A A . 92 ARG HH21 1 1
18 26914 1 1 92 ARG HH22 H 6.650 0.827 8.880 1.00 . A A . 92 ARG HH22 1 1
18 26915 1 1 92 ARG N N 6.321 -7.781 6.874 1.00 . A A . 92 ARG N 1 1
18 26916 1 1 92 ARG NE N 6.736 -1.924 7.237 1.00 . A A . 92 ARG NE 1 1
18 26917 1 1 92 ARG NH1 N 8.335 -1.002 8.614 1.00 . A A . 92 ARG NH1 1 1
18 26918 1 1 92 ARG NH2 N 6.346 0.092 8.274 1.00 . A A . 92 ARG NH2 1 1
18 26919 1 1 92 ARG O O 7.940 -7.035 4.702 1.00 . A A . 92 ARG O 1 1
18 26920 1 1 93 TYR C C 6.551 -4.556 1.865 1.00 . A A . 93 TYR C 1 1
18 26921 1 1 93 TYR CA C 6.747 -5.966 2.417 1.00 . A A . 93 TYR CA 1 1
18 26922 1 1 93 TYR CB C 6.107 -6.985 1.466 1.00 . A A . 93 TYR CB 1 1
18 26923 1 1 93 TYR CD1 C 4.866 -8.563 3.013 1.00 . A A . 93 TYR CD1 1 1
18 26924 1 1 93 TYR CD2 C 6.621 -9.450 1.671 1.00 . A A . 93 TYR CD2 1 1
18 26925 1 1 93 TYR CE1 C 4.642 -9.814 3.553 1.00 . A A . 93 TYR CE1 1 1
18 26926 1 1 93 TYR CE2 C 6.401 -10.705 2.203 1.00 . A A . 93 TYR CE2 1 1
18 26927 1 1 93 TYR CG C 5.870 -8.354 2.073 1.00 . A A . 93 TYR CG 1 1
18 26928 1 1 93 TYR CZ C 5.410 -10.883 3.142 1.00 . A A . 93 TYR CZ 1 1
18 26929 1 1 93 TYR H H 5.256 -5.701 3.882 1.00 . A A . 93 TYR H 1 1
18 26930 1 1 93 TYR HA H 7.804 -6.170 2.505 1.00 . A A . 93 TYR HA 1 1
18 26931 1 1 93 TYR HB2 H 5.152 -6.604 1.136 1.00 . A A . 93 TYR HB2 1 1
18 26932 1 1 93 TYR HB3 H 6.751 -7.115 0.608 1.00 . A A . 93 TYR HB3 1 1
18 26933 1 1 93 TYR HD1 H 4.267 -7.724 3.335 1.00 . A A . 93 TYR HD1 1 1
18 26934 1 1 93 TYR HD2 H 7.395 -9.310 0.932 1.00 . A A . 93 TYR HD2 1 1
18 26935 1 1 93 TYR HE1 H 3.869 -9.951 4.295 1.00 . A A . 93 TYR HE1 1 1
18 26936 1 1 93 TYR HE2 H 7.005 -11.541 1.882 1.00 . A A . 93 TYR HE2 1 1
18 26937 1 1 93 TYR HH H 5.607 -12.794 3.119 1.00 . A A . 93 TYR HH 1 1
18 26938 1 1 93 TYR N N 6.154 -6.057 3.744 1.00 . A A . 93 TYR N 1 1
18 26939 1 1 93 TYR O O 5.660 -3.836 2.304 1.00 . A A . 93 TYR O 1 1
18 26940 1 1 93 TYR OH O 5.190 -12.132 3.674 1.00 . A A . 93 TYR OH 1 1
18 26941 1 1 94 LEU C C 7.935 -2.745 -1.022 1.00 . A A . 94 LEU C 1 1
18 26942 1 1 94 LEU CA C 7.296 -2.809 0.356 1.00 . A A . 94 LEU CA 1 1
18 26943 1 1 94 LEU CB C 7.943 -1.770 1.274 1.00 . A A . 94 LEU CB 1 1
18 26944 1 1 94 LEU CD1 C 10.269 -1.394 2.133 1.00 . A A . 94 LEU CD1 1 1
18 26945 1 1 94 LEU CD2 C 8.548 -2.451 3.609 1.00 . A A . 94 LEU CD2 1 1
18 26946 1 1 94 LEU CG C 9.053 -2.306 2.182 1.00 . A A . 94 LEU CG 1 1
18 26947 1 1 94 LEU H H 8.108 -4.751 0.623 1.00 . A A . 94 LEU H 1 1
18 26948 1 1 94 LEU HA H 6.242 -2.583 0.255 1.00 . A A . 94 LEU HA 1 1
18 26949 1 1 94 LEU HB2 H 8.358 -0.986 0.659 1.00 . A A . 94 LEU HB2 1 1
18 26950 1 1 94 LEU HB3 H 7.172 -1.342 1.899 1.00 . A A . 94 LEU HB3 1 1
18 26951 1 1 94 LEU HD11 H 10.345 -0.949 1.152 1.00 . A A . 94 LEU HD11 1 1
18 26952 1 1 94 LEU HD12 H 11.160 -1.972 2.336 1.00 . A A . 94 LEU HD12 1 1
18 26953 1 1 94 LEU HD13 H 10.166 -0.617 2.874 1.00 . A A . 94 LEU HD13 1 1
18 26954 1 1 94 LEU HD21 H 9.210 -3.100 4.161 1.00 . A A . 94 LEU HD21 1 1
18 26955 1 1 94 LEU HD22 H 7.553 -2.874 3.597 1.00 . A A . 94 LEU HD22 1 1
18 26956 1 1 94 LEU HD23 H 8.521 -1.480 4.081 1.00 . A A . 94 LEU HD23 1 1
18 26957 1 1 94 LEU HG H 9.353 -3.283 1.833 1.00 . A A . 94 LEU HG 1 1
18 26958 1 1 94 LEU N N 7.409 -4.143 0.940 1.00 . A A . 94 LEU N 1 1
18 26959 1 1 94 LEU O O 8.968 -3.366 -1.272 1.00 . A A . 94 LEU O 1 1
18 26960 1 1 95 ILE C C 7.802 -0.300 -3.632 1.00 . A A . 95 ILE C 1 1
18 26961 1 1 95 ILE CA C 7.847 -1.777 -3.253 1.00 . A A . 95 ILE CA 1 1
18 26962 1 1 95 ILE CB C 7.089 -2.630 -4.302 1.00 . A A . 95 ILE CB 1 1
18 26963 1 1 95 ILE CD1 C 6.427 -1.174 -6.294 1.00 . A A . 95 ILE CD1 1 1
18 26964 1 1 95 ILE CG1 C 5.985 -1.821 -4.999 1.00 . A A . 95 ILE CG1 1 1
18 26965 1 1 95 ILE CG2 C 6.490 -3.868 -3.646 1.00 . A A . 95 ILE CG2 1 1
18 26966 1 1 95 ILE H H 6.513 -1.483 -1.637 1.00 . A A . 95 ILE H 1 1
18 26967 1 1 95 ILE HA H 8.879 -2.098 -3.251 1.00 . A A . 95 ILE HA 1 1
18 26968 1 1 95 ILE HB H 7.812 -2.963 -5.042 1.00 . A A . 95 ILE HB 1 1
18 26969 1 1 95 ILE HD11 H 7.502 -1.067 -6.292 1.00 . A A . 95 ILE HD11 1 1
18 26970 1 1 95 ILE HD12 H 5.967 -0.196 -6.383 1.00 . A A . 95 ILE HD12 1 1
18 26971 1 1 95 ILE HD13 H 6.128 -1.792 -7.127 1.00 . A A . 95 ILE HD13 1 1
18 26972 1 1 95 ILE HG12 H 5.153 -2.475 -5.225 1.00 . A A . 95 ILE HG12 1 1
18 26973 1 1 95 ILE HG13 H 5.649 -1.037 -4.336 1.00 . A A . 95 ILE HG13 1 1
18 26974 1 1 95 ILE HG21 H 5.859 -4.382 -4.355 1.00 . A A . 95 ILE HG21 1 1
18 26975 1 1 95 ILE HG22 H 5.903 -3.571 -2.789 1.00 . A A . 95 ILE HG22 1 1
18 26976 1 1 95 ILE HG23 H 7.285 -4.526 -3.327 1.00 . A A . 95 ILE HG23 1 1
18 26977 1 1 95 ILE N N 7.323 -1.968 -1.908 1.00 . A A . 95 ILE N 1 1
18 26978 1 1 95 ILE O O 7.061 0.475 -3.033 1.00 . A A . 95 ILE O 1 1
18 26979 1 1 96 GLN C C 9.126 1.589 -6.492 1.00 . A A . 96 GLN C 1 1
18 26980 1 1 96 GLN CA C 8.655 1.482 -5.043 1.00 . A A . 96 GLN CA 1 1
18 26981 1 1 96 GLN CB C 9.571 2.302 -4.126 1.00 . A A . 96 GLN CB 1 1
18 26982 1 1 96 GLN CD C 12.010 2.626 -3.540 1.00 . A A . 96 GLN CD 1 1
18 26983 1 1 96 GLN CG C 10.993 2.452 -4.649 1.00 . A A . 96 GLN CG 1 1
18 26984 1 1 96 GLN H H 9.191 -0.568 -5.045 1.00 . A A . 96 GLN H 1 1
18 26985 1 1 96 GLN HA H 7.651 1.875 -4.974 1.00 . A A . 96 GLN HA 1 1
18 26986 1 1 96 GLN HB2 H 9.150 3.289 -4.007 1.00 . A A . 96 GLN HB2 1 1
18 26987 1 1 96 GLN HB3 H 9.617 1.822 -3.160 1.00 . A A . 96 GLN HB3 1 1
18 26988 1 1 96 GLN HE21 H 13.144 3.750 -4.726 1.00 . A A . 96 GLN HE21 1 1
18 26989 1 1 96 GLN HE22 H 13.751 3.495 -3.130 1.00 . A A . 96 GLN HE22 1 1
18 26990 1 1 96 GLN HG2 H 11.247 1.568 -5.216 1.00 . A A . 96 GLN HG2 1 1
18 26991 1 1 96 GLN HG3 H 11.034 3.317 -5.295 1.00 . A A . 96 GLN HG3 1 1
18 26992 1 1 96 GLN N N 8.617 0.092 -4.604 1.00 . A A . 96 GLN N 1 1
18 26993 1 1 96 GLN NE2 N 13.076 3.365 -3.828 1.00 . A A . 96 GLN NE2 1 1
18 26994 1 1 96 GLN O O 9.716 0.654 -7.035 1.00 . A A . 96 GLN O 1 1
18 26995 1 1 96 GLN OE1 O 11.843 2.104 -2.438 1.00 . A A . 96 GLN OE1 1 1
18 26996 1 1 97 LYS C C 10.176 4.236 -8.562 1.00 . A A . 97 LYS C 1 1
18 26997 1 1 97 LYS CA C 9.300 2.988 -8.481 1.00 . A A . 97 LYS CA 1 1
18 26998 1 1 97 LYS CB C 8.075 3.134 -9.392 1.00 . A A . 97 LYS CB 1 1
18 26999 1 1 97 LYS CD C 9.221 3.392 -11.620 1.00 . A A . 97 LYS CD 1 1
18 27000 1 1 97 LYS CE C 9.755 4.415 -12.610 1.00 . A A . 97 LYS CE 1 1
18 27001 1 1 97 LYS CG C 8.299 4.037 -10.599 1.00 . A A . 97 LYS CG 1 1
18 27002 1 1 97 LYS H H 8.417 3.454 -6.614 1.00 . A A . 97 LYS H 1 1
18 27003 1 1 97 LYS HA H 9.880 2.136 -8.804 1.00 . A A . 97 LYS HA 1 1
18 27004 1 1 97 LYS HB2 H 7.792 2.156 -9.750 1.00 . A A . 97 LYS HB2 1 1
18 27005 1 1 97 LYS HB3 H 7.260 3.542 -8.814 1.00 . A A . 97 LYS HB3 1 1
18 27006 1 1 97 LYS HD2 H 10.052 2.935 -11.104 1.00 . A A . 97 LYS HD2 1 1
18 27007 1 1 97 LYS HD3 H 8.671 2.636 -12.162 1.00 . A A . 97 LYS HD3 1 1
18 27008 1 1 97 LYS HE2 H 9.692 4.001 -13.605 1.00 . A A . 97 LYS HE2 1 1
18 27009 1 1 97 LYS HE3 H 9.148 5.306 -12.551 1.00 . A A . 97 LYS HE3 1 1
18 27010 1 1 97 LYS HG2 H 7.345 4.237 -11.066 1.00 . A A . 97 LYS HG2 1 1
18 27011 1 1 97 LYS HG3 H 8.740 4.964 -10.265 1.00 . A A . 97 LYS HG3 1 1
18 27012 1 1 97 LYS HZ1 H 11.751 4.654 -13.180 1.00 . A A . 97 LYS HZ1 1 1
18 27013 1 1 97 LYS HZ2 H 11.551 4.166 -11.572 1.00 . A A . 97 LYS HZ2 1 1
18 27014 1 1 97 LYS HZ3 H 11.233 5.767 -12.016 1.00 . A A . 97 LYS HZ3 1 1
18 27015 1 1 97 LYS N N 8.882 2.745 -7.104 1.00 . A A . 97 LYS N 1 1
18 27016 1 1 97 LYS NZ N 11.172 4.775 -12.325 1.00 . A A . 97 LYS NZ 1 1
18 27017 1 1 97 LYS O O 11.211 4.186 -9.260 1.00 . A A . 97 LYS O 1 1
18 27018 1 1 97 LYS OXT O 9.821 5.251 -7.927 1.00 . A A . 97 LYS OXT 1 1
19 27019 1 1 1 MET C C -14.271 -28.698 -24.830 1.00 . A A . 1 MET C 1 1
19 27020 1 1 1 MET CA C -14.096 -30.100 -25.405 1.00 . A A . 1 MET CA 1 1
19 27021 1 1 1 MET CB C -13.288 -30.040 -26.703 1.00 . A A . 1 MET CB 1 1
19 27022 1 1 1 MET CE C -10.227 -31.102 -25.860 1.00 . A A . 1 MET CE 1 1
19 27023 1 1 1 MET CG C -12.685 -31.375 -27.109 1.00 . A A . 1 MET CG 1 1
19 27024 1 1 1 MET H1 H -15.332 -31.743 -25.466 1.00 . A A . 1 MET H1 1 1
19 27025 1 1 1 MET H2 H -15.613 -30.590 -26.705 1.00 . A A . 1 MET H2 1 1
19 27026 1 1 1 MET H3 H -16.123 -30.264 -25.100 1.00 . A A . 1 MET H3 1 1
19 27027 1 1 1 MET HA H -13.571 -30.713 -24.687 1.00 . A A . 1 MET HA 1 1
19 27028 1 1 1 MET HB2 H -13.934 -29.704 -27.501 1.00 . A A . 1 MET HB2 1 1
19 27029 1 1 1 MET HB3 H -12.484 -29.328 -26.580 1.00 . A A . 1 MET HB3 1 1
19 27030 1 1 1 MET HE1 H -9.459 -31.614 -26.419 1.00 . A A . 1 MET HE1 1 1
19 27031 1 1 1 MET HE2 H -9.876 -30.914 -24.856 1.00 . A A . 1 MET HE2 1 1
19 27032 1 1 1 MET HE3 H -10.459 -30.164 -26.341 1.00 . A A . 1 MET HE3 1 1
19 27033 1 1 1 MET HG2 H -13.486 -32.052 -27.367 1.00 . A A . 1 MET HG2 1 1
19 27034 1 1 1 MET HG3 H -12.053 -31.222 -27.972 1.00 . A A . 1 MET HG3 1 1
19 27035 1 1 1 MET N N -15.409 -30.732 -25.695 1.00 . A A . 1 MET N 1 1
19 27036 1 1 1 MET O O -15.038 -27.892 -25.357 1.00 . A A . 1 MET O 1 1
19 27037 1 1 1 MET SD S -11.699 -32.120 -25.796 1.00 . A A . 1 MET SD 1 1
19 27038 1 1 2 GLY C C -12.573 -26.156 -23.606 1.00 . A A . 2 GLY C 1 1
19 27039 1 1 2 GLY CA C -13.646 -27.110 -23.117 1.00 . A A . 2 GLY CA 1 1
19 27040 1 1 2 GLY H H -12.961 -29.098 -23.371 1.00 . A A . 2 GLY H 1 1
19 27041 1 1 2 GLY HA2 H -14.615 -26.686 -23.332 1.00 . A A . 2 GLY HA2 1 1
19 27042 1 1 2 GLY HA3 H -13.545 -27.231 -22.049 1.00 . A A . 2 GLY HA3 1 1
19 27043 1 1 2 GLY N N -13.555 -28.415 -23.746 1.00 . A A . 2 GLY N 1 1
19 27044 1 1 2 GLY O O -11.648 -25.820 -22.867 1.00 . A A . 2 GLY O 1 1
19 27045 1 1 3 SER C C -11.971 -23.373 -24.960 1.00 . A A . 3 SER C 1 1
19 27046 1 1 3 SER CA C -11.733 -24.800 -25.445 1.00 . A A . 3 SER CA 1 1
19 27047 1 1 3 SER CB C -11.816 -24.853 -26.972 1.00 . A A . 3 SER CB 1 1
19 27048 1 1 3 SER H H -13.458 -26.024 -25.394 1.00 . A A . 3 SER H 1 1
19 27049 1 1 3 SER HA H -10.746 -25.113 -25.134 1.00 . A A . 3 SER HA 1 1
19 27050 1 1 3 SER HB2 H -12.472 -25.658 -27.267 1.00 . A A . 3 SER HB2 1 1
19 27051 1 1 3 SER HB3 H -12.207 -23.916 -27.341 1.00 . A A . 3 SER HB3 1 1
19 27052 1 1 3 SER HG H -9.859 -24.796 -26.927 1.00 . A A . 3 SER HG 1 1
19 27053 1 1 3 SER N N -12.698 -25.719 -24.855 1.00 . A A . 3 SER N 1 1
19 27054 1 1 3 SER O O -11.225 -22.457 -25.308 1.00 . A A . 3 SER O 1 1
19 27055 1 1 3 SER OG O -10.539 -25.073 -27.545 1.00 . A A . 3 SER OG 1 1
19 27056 1 1 4 SER C C -12.448 -21.516 -22.452 1.00 . A A . 4 SER C 1 1
19 27057 1 1 4 SER CA C -13.353 -21.879 -23.624 1.00 . A A . 4 SER CA 1 1
19 27058 1 1 4 SER CB C -14.817 -21.850 -23.180 1.00 . A A . 4 SER CB 1 1
19 27059 1 1 4 SER H H -13.571 -23.964 -23.917 1.00 . A A . 4 SER H 1 1
19 27060 1 1 4 SER HA H -13.209 -21.155 -24.412 1.00 . A A . 4 SER HA 1 1
19 27061 1 1 4 SER HB2 H -15.247 -20.889 -23.425 1.00 . A A . 4 SER HB2 1 1
19 27062 1 1 4 SER HB3 H -15.362 -22.629 -23.693 1.00 . A A . 4 SER HB3 1 1
19 27063 1 1 4 SER HG H -15.187 -22.969 -21.614 1.00 . A A . 4 SER HG 1 1
19 27064 1 1 4 SER N N -13.014 -23.194 -24.157 1.00 . A A . 4 SER N 1 1
19 27065 1 1 4 SER O O -11.746 -22.369 -21.909 1.00 . A A . 4 SER O 1 1
19 27066 1 1 4 SER OG O -14.933 -22.057 -21.783 1.00 . A A . 4 SER OG 1 1
19 27067 1 1 5 HIS C C -12.515 -19.068 -19.908 1.00 . A A . 5 HIS C 1 1
19 27068 1 1 5 HIS CA C -11.654 -19.766 -20.956 1.00 . A A . 5 HIS CA 1 1
19 27069 1 1 5 HIS CB C -10.574 -18.809 -21.465 1.00 . A A . 5 HIS CB 1 1
19 27070 1 1 5 HIS CD2 C -8.589 -20.440 -21.227 1.00 . A A . 5 HIS CD2 1 1
19 27071 1 1 5 HIS CE1 C -7.630 -19.985 -23.131 1.00 . A A . 5 HIS CE1 1 1
19 27072 1 1 5 HIS CG C -9.312 -19.498 -21.880 1.00 . A A . 5 HIS CG 1 1
19 27073 1 1 5 HIS H H -13.051 -19.611 -22.538 1.00 . A A . 5 HIS H 1 1
19 27074 1 1 5 HIS HA H -11.179 -20.623 -20.501 1.00 . A A . 5 HIS HA 1 1
19 27075 1 1 5 HIS HB2 H -10.955 -18.270 -22.320 1.00 . A A . 5 HIS HB2 1 1
19 27076 1 1 5 HIS HB3 H -10.328 -18.106 -20.683 1.00 . A A . 5 HIS HB3 1 1
19 27077 1 1 5 HIS HD2 H -8.808 -20.871 -20.261 1.00 . A A . 5 HIS HD2 1 1
19 27078 1 1 5 HIS HE1 H -6.930 -20.002 -23.954 1.00 . A A . 5 HIS HE1 1 1
19 27079 1 1 5 HIS HE2 H -6.813 -21.394 -21.836 1.00 . A A . 5 HIS HE2 1 1
19 27080 1 1 5 HIS N N -12.470 -20.243 -22.065 1.00 . A A . 5 HIS N 1 1
19 27081 1 1 5 HIS ND1 N -8.702 -19.216 -23.080 1.00 . A A . 5 HIS ND1 1 1
19 27082 1 1 5 HIS NE2 N -7.521 -20.744 -22.030 1.00 . A A . 5 HIS NE2 1 1
19 27083 1 1 5 HIS O O -12.781 -19.621 -18.840 1.00 . A A . 5 HIS O 1 1
19 27084 1 1 6 HIS C C -14.958 -16.449 -20.050 1.00 . A A . 6 HIS C 1 1
19 27085 1 1 6 HIS CA C -13.782 -17.076 -19.309 1.00 . A A . 6 HIS CA 1 1
19 27086 1 1 6 HIS CB C -12.956 -15.984 -18.625 1.00 . A A . 6 HIS CB 1 1
19 27087 1 1 6 HIS CD2 C -11.847 -14.620 -20.515 1.00 . A A . 6 HIS CD2 1 1
19 27088 1 1 6 HIS CE1 C -9.791 -15.230 -20.125 1.00 . A A . 6 HIS CE1 1 1
19 27089 1 1 6 HIS CG C -11.824 -15.473 -19.461 1.00 . A A . 6 HIS CG 1 1
19 27090 1 1 6 HIS H H -12.703 -17.465 -21.088 1.00 . A A . 6 HIS H 1 1
19 27091 1 1 6 HIS HA H -14.165 -17.751 -18.558 1.00 . A A . 6 HIS HA 1 1
19 27092 1 1 6 HIS HB2 H -13.600 -15.149 -18.391 1.00 . A A . 6 HIS HB2 1 1
19 27093 1 1 6 HIS HB3 H -12.540 -16.379 -17.709 1.00 . A A . 6 HIS HB3 1 1
19 27094 1 1 6 HIS HD2 H -12.716 -14.147 -20.947 1.00 . A A . 6 HIS HD2 1 1
19 27095 1 1 6 HIS HE1 H -8.718 -15.320 -20.205 1.00 . A A . 6 HIS HE1 1 1
19 27096 1 1 6 HIS HE2 H -10.237 -13.917 -21.674 1.00 . A A . 6 HIS HE2 1 1
19 27097 1 1 6 HIS N N -12.948 -17.851 -20.222 1.00 . A A . 6 HIS N 1 1
19 27098 1 1 6 HIS ND1 N -10.525 -15.854 -19.220 1.00 . A A . 6 HIS ND1 1 1
19 27099 1 1 6 HIS NE2 N -10.549 -14.473 -20.930 1.00 . A A . 6 HIS NE2 1 1
19 27100 1 1 6 HIS O O -14.986 -16.421 -21.280 1.00 . A A . 6 HIS O 1 1
19 27101 1 1 7 HIS C C -17.025 -13.805 -19.787 1.00 . A A . 7 HIS C 1 1
19 27102 1 1 7 HIS CA C -17.110 -15.325 -19.878 1.00 . A A . 7 HIS CA 1 1
19 27103 1 1 7 HIS CB C -18.375 -15.819 -19.172 1.00 . A A . 7 HIS CB 1 1
19 27104 1 1 7 HIS CD2 C -19.868 -15.726 -21.279 1.00 . A A . 7 HIS CD2 1 1
19 27105 1 1 7 HIS CE1 C -21.028 -17.526 -20.870 1.00 . A A . 7 HIS CE1 1 1
19 27106 1 1 7 HIS CG C -19.447 -16.277 -20.112 1.00 . A A . 7 HIS CG 1 1
19 27107 1 1 7 HIS H H -15.852 -16.004 -18.318 1.00 . A A . 7 HIS H 1 1
19 27108 1 1 7 HIS HA H -17.154 -15.609 -20.918 1.00 . A A . 7 HIS HA 1 1
19 27109 1 1 7 HIS HB2 H -18.121 -16.648 -18.530 1.00 . A A . 7 HIS HB2 1 1
19 27110 1 1 7 HIS HB3 H -18.781 -15.017 -18.572 1.00 . A A . 7 HIS HB3 1 1
19 27111 1 1 7 HIS HD2 H -19.484 -14.831 -21.747 1.00 . A A . 7 HIS HD2 1 1
19 27112 1 1 7 HIS HE1 H -21.753 -18.321 -20.972 1.00 . A A . 7 HIS HE1 1 1
19 27113 1 1 7 HIS HE2 H -21.379 -16.395 -22.581 1.00 . A A . 7 HIS HE2 1 1
19 27114 1 1 7 HIS N N -15.930 -15.950 -19.292 1.00 . A A . 7 HIS N 1 1
19 27115 1 1 7 HIS ND1 N -20.184 -17.410 -19.860 1.00 . A A . 7 HIS ND1 1 1
19 27116 1 1 7 HIS NE2 N -20.872 -16.528 -21.753 1.00 . A A . 7 HIS NE2 1 1
19 27117 1 1 7 HIS O O -16.790 -13.249 -18.714 1.00 . A A . 7 HIS O 1 1
19 27118 1 1 8 HIS C C -18.476 -11.077 -20.465 1.00 . A A . 8 HIS C 1 1
19 27119 1 1 8 HIS CA C -17.170 -11.682 -20.969 1.00 . A A . 8 HIS CA 1 1
19 27120 1 1 8 HIS CB C -16.890 -11.207 -22.396 1.00 . A A . 8 HIS CB 1 1
19 27121 1 1 8 HIS CD2 C -14.942 -9.631 -23.013 1.00 . A A . 8 HIS CD2 1 1
19 27122 1 1 8 HIS CE1 C -15.770 -7.816 -22.134 1.00 . A A . 8 HIS CE1 1 1
19 27123 1 1 8 HIS CG C -16.148 -9.909 -22.458 1.00 . A A . 8 HIS CG 1 1
19 27124 1 1 8 HIS H H -17.406 -13.638 -21.743 1.00 . A A . 8 HIS H 1 1
19 27125 1 1 8 HIS HA H -16.366 -11.358 -20.326 1.00 . A A . 8 HIS HA 1 1
19 27126 1 1 8 HIS HB2 H -16.300 -11.953 -22.907 1.00 . A A . 8 HIS HB2 1 1
19 27127 1 1 8 HIS HB3 H -17.828 -11.079 -22.915 1.00 . A A . 8 HIS HB3 1 1
19 27128 1 1 8 HIS HD2 H -14.288 -10.323 -23.523 1.00 . A A . 8 HIS HD2 1 1
19 27129 1 1 8 HIS HE1 H -15.879 -6.788 -21.823 1.00 . A A . 8 HIS HE1 1 1
19 27130 1 1 8 HIS HE2 H -13.921 -7.792 -23.085 1.00 . A A . 8 HIS HE2 1 1
19 27131 1 1 8 HIS N N -17.221 -13.138 -20.920 1.00 . A A . 8 HIS N 1 1
19 27132 1 1 8 HIS ND1 N -16.665 -8.761 -21.906 1.00 . A A . 8 HIS ND1 1 1
19 27133 1 1 8 HIS NE2 N -14.711 -8.297 -22.801 1.00 . A A . 8 HIS NE2 1 1
19 27134 1 1 8 HIS O O -19.474 -11.042 -21.185 1.00 . A A . 8 HIS O 1 1
19 27135 1 1 9 HIS C C -19.414 -8.531 -18.311 1.00 . A A . 9 HIS C 1 1
19 27136 1 1 9 HIS CA C -19.646 -10.007 -18.619 1.00 . A A . 9 HIS CA 1 1
19 27137 1 1 9 HIS CB C -20.022 -10.756 -17.339 1.00 . A A . 9 HIS CB 1 1
19 27138 1 1 9 HIS CD2 C -22.585 -10.740 -17.650 1.00 . A A . 9 HIS CD2 1 1
19 27139 1 1 9 HIS CE1 C -22.928 -12.845 -17.192 1.00 . A A . 9 HIS CE1 1 1
19 27140 1 1 9 HIS CG C -21.401 -11.338 -17.367 1.00 . A A . 9 HIS CG 1 1
19 27141 1 1 9 HIS H H -17.636 -10.665 -18.699 1.00 . A A . 9 HIS H 1 1
19 27142 1 1 9 HIS HA H -20.456 -10.090 -19.328 1.00 . A A . 9 HIS HA 1 1
19 27143 1 1 9 HIS HB2 H -19.323 -11.564 -17.185 1.00 . A A . 9 HIS HB2 1 1
19 27144 1 1 9 HIS HB3 H -19.967 -10.074 -16.504 1.00 . A A . 9 HIS HB3 1 1
19 27145 1 1 9 HIS HD2 H -22.741 -9.706 -17.915 1.00 . A A . 9 HIS HD2 1 1
19 27146 1 1 9 HIS HE1 H -23.429 -13.787 -17.029 1.00 . A A . 9 HIS HE1 1 1
19 27147 1 1 9 HIS HE2 H -24.511 -11.589 -17.680 1.00 . A A . 9 HIS HE2 1 1
19 27148 1 1 9 HIS N N -18.462 -10.605 -19.223 1.00 . A A . 9 HIS N 1 1
19 27149 1 1 9 HIS ND1 N -21.624 -12.664 -17.079 1.00 . A A . 9 HIS ND1 1 1
19 27150 1 1 9 HIS NE2 N -23.550 -11.707 -17.537 1.00 . A A . 9 HIS NE2 1 1
19 27151 1 1 9 HIS O O -19.932 -8.003 -17.326 1.00 . A A . 9 HIS O 1 1
19 27152 1 1 10 HIS C C -19.061 -5.607 -20.020 1.00 . A A . 10 HIS C 1 1
19 27153 1 1 10 HIS CA C -18.335 -6.453 -18.979 1.00 . A A . 10 HIS CA 1 1
19 27154 1 1 10 HIS CB C -16.827 -6.212 -19.068 1.00 . A A . 10 HIS CB 1 1
19 27155 1 1 10 HIS CD2 C -15.178 -5.567 -17.191 1.00 . A A . 10 HIS CD2 1 1
19 27156 1 1 10 HIS CE1 C -16.194 -3.750 -16.546 1.00 . A A . 10 HIS CE1 1 1
19 27157 1 1 10 HIS CG C -16.287 -5.379 -17.948 1.00 . A A . 10 HIS CG 1 1
19 27158 1 1 10 HIS H H -18.251 -8.344 -19.927 1.00 . A A . 10 HIS H 1 1
19 27159 1 1 10 HIS HA H -18.680 -6.167 -17.996 1.00 . A A . 10 HIS HA 1 1
19 27160 1 1 10 HIS HB2 H -16.316 -7.164 -19.049 1.00 . A A . 10 HIS HB2 1 1
19 27161 1 1 10 HIS HB3 H -16.605 -5.707 -19.996 1.00 . A A . 10 HIS HB3 1 1
19 27162 1 1 10 HIS HD2 H -14.470 -6.378 -17.269 1.00 . A A . 10 HIS HD2 1 1
19 27163 1 1 10 HIS HE1 H -16.428 -2.846 -16.002 1.00 . A A . 10 HIS HE1 1 1
19 27164 1 1 10 HIS HE2 H -14.442 -4.377 -15.618 1.00 . A A . 10 HIS HE2 1 1
19 27165 1 1 10 HIS N N -18.633 -7.869 -19.160 1.00 . A A . 10 HIS N 1 1
19 27166 1 1 10 HIS ND1 N -16.923 -4.232 -17.536 1.00 . A A . 10 HIS ND1 1 1
19 27167 1 1 10 HIS NE2 N -15.128 -4.526 -16.302 1.00 . A A . 10 HIS NE2 1 1
19 27168 1 1 10 HIS O O -18.574 -5.428 -21.136 1.00 . A A . 10 HIS O 1 1
19 27169 1 1 11 SER C C -21.073 -2.822 -20.058 1.00 . A A . 11 SER C 1 1
19 27170 1 1 11 SER CA C -21.022 -4.265 -20.547 1.00 . A A . 11 SER CA 1 1
19 27171 1 1 11 SER CB C -22.441 -4.825 -20.668 1.00 . A A . 11 SER CB 1 1
19 27172 1 1 11 SER H H -20.562 -5.272 -18.743 1.00 . A A . 11 SER H 1 1
19 27173 1 1 11 SER HA H -20.551 -4.287 -21.518 1.00 . A A . 11 SER HA 1 1
19 27174 1 1 11 SER HB2 H -22.951 -4.717 -19.723 1.00 . A A . 11 SER HB2 1 1
19 27175 1 1 11 SER HB3 H -22.977 -4.278 -21.431 1.00 . A A . 11 SER HB3 1 1
19 27176 1 1 11 SER HG H -22.580 -6.288 -21.964 1.00 . A A . 11 SER HG 1 1
19 27177 1 1 11 SER N N -20.228 -5.092 -19.647 1.00 . A A . 11 SER N 1 1
19 27178 1 1 11 SER O O -21.482 -1.921 -20.792 1.00 . A A . 11 SER O 1 1
19 27179 1 1 11 SER OG O -22.420 -6.197 -21.021 1.00 . A A . 11 SER OG 1 1
19 27180 1 1 12 SER C C -19.600 -0.390 -18.893 1.00 . A A . 12 SER C 1 1
19 27181 1 1 12 SER CA C -20.649 -1.273 -18.226 1.00 . A A . 12 SER CA 1 1
19 27182 1 1 12 SER CB C -20.380 -1.357 -16.722 1.00 . A A . 12 SER CB 1 1
19 27183 1 1 12 SER H H -20.338 -3.366 -18.280 1.00 . A A . 12 SER H 1 1
19 27184 1 1 12 SER HA H -21.624 -0.838 -18.387 1.00 . A A . 12 SER HA 1 1
19 27185 1 1 12 SER HB2 H -20.256 -0.360 -16.325 1.00 . A A . 12 SER HB2 1 1
19 27186 1 1 12 SER HB3 H -21.217 -1.836 -16.235 1.00 . A A . 12 SER HB3 1 1
19 27187 1 1 12 SER HG H -18.949 -1.978 -15.538 1.00 . A A . 12 SER HG 1 1
19 27188 1 1 12 SER N N -20.654 -2.608 -18.814 1.00 . A A . 12 SER N 1 1
19 27189 1 1 12 SER O O -18.398 -0.598 -18.718 1.00 . A A . 12 SER O 1 1
19 27190 1 1 12 SER OG O -19.207 -2.104 -16.453 1.00 . A A . 12 SER OG 1 1
19 27191 1 1 13 GLY C C -19.312 2.932 -19.899 1.00 . A A . 13 GLY C 1 1
19 27192 1 1 13 GLY CA C -19.150 1.492 -20.343 1.00 . A A . 13 GLY CA 1 1
19 27193 1 1 13 GLY H H -21.029 0.709 -19.762 1.00 . A A . 13 GLY H 1 1
19 27194 1 1 13 GLY HA2 H -18.135 1.177 -20.145 1.00 . A A . 13 GLY HA2 1 1
19 27195 1 1 13 GLY HA3 H -19.333 1.432 -21.406 1.00 . A A . 13 GLY HA3 1 1
19 27196 1 1 13 GLY N N -20.061 0.593 -19.660 1.00 . A A . 13 GLY N 1 1
19 27197 1 1 13 GLY O O -19.443 3.831 -20.728 1.00 . A A . 13 GLY O 1 1
19 27198 1 1 14 LEU C C -18.148 4.955 -17.386 1.00 . A A . 14 LEU C 1 1
19 27199 1 1 14 LEU CA C -19.447 4.492 -18.037 1.00 . A A . 14 LEU CA 1 1
19 27200 1 1 14 LEU CB C -20.587 4.535 -17.014 1.00 . A A . 14 LEU CB 1 1
19 27201 1 1 14 LEU CD1 C -20.966 2.507 -15.590 1.00 . A A . 14 LEU CD1 1 1
19 27202 1 1 14 LEU CD2 C -22.873 3.518 -16.854 1.00 . A A . 14 LEU CD2 1 1
19 27203 1 1 14 LEU CG C -21.379 3.234 -16.861 1.00 . A A . 14 LEU CG 1 1
19 27204 1 1 14 LEU H H -19.194 2.391 -17.978 1.00 . A A . 14 LEU H 1 1
19 27205 1 1 14 LEU HA H -19.682 5.159 -18.853 1.00 . A A . 14 LEU HA 1 1
19 27206 1 1 14 LEU HB2 H -20.168 4.791 -16.053 1.00 . A A . 14 LEU HB2 1 1
19 27207 1 1 14 LEU HB3 H -21.274 5.316 -17.306 1.00 . A A . 14 LEU HB3 1 1
19 27208 1 1 14 LEU HD11 H -20.718 1.483 -15.825 1.00 . A A . 14 LEU HD11 1 1
19 27209 1 1 14 LEU HD12 H -21.781 2.527 -14.882 1.00 . A A . 14 LEU HD12 1 1
19 27210 1 1 14 LEU HD13 H -20.104 2.996 -15.160 1.00 . A A . 14 LEU HD13 1 1
19 27211 1 1 14 LEU HD21 H -23.206 3.673 -15.838 1.00 . A A . 14 LEU HD21 1 1
19 27212 1 1 14 LEU HD22 H -23.402 2.677 -17.280 1.00 . A A . 14 LEU HD22 1 1
19 27213 1 1 14 LEU HD23 H -23.074 4.403 -17.438 1.00 . A A . 14 LEU HD23 1 1
19 27214 1 1 14 LEU HG H -21.166 2.589 -17.699 1.00 . A A . 14 LEU HG 1 1
19 27215 1 1 14 LEU N N -19.302 3.150 -18.588 1.00 . A A . 14 LEU N 1 1
19 27216 1 1 14 LEU O O -17.911 4.703 -16.204 1.00 . A A . 14 LEU O 1 1
19 27217 1 1 15 VAL C C -16.246 7.067 -16.470 1.00 . A A . 15 VAL C 1 1
19 27218 1 1 15 VAL CA C -16.037 6.139 -17.665 1.00 . A A . 15 VAL CA 1 1
19 27219 1 1 15 VAL CB C -15.255 6.897 -18.755 1.00 . A A . 15 VAL CB 1 1
19 27220 1 1 15 VAL CG1 C -14.429 5.932 -19.590 1.00 . A A . 15 VAL CG1 1 1
19 27221 1 1 15 VAL CG2 C -16.201 7.703 -19.634 1.00 . A A . 15 VAL CG2 1 1
19 27222 1 1 15 VAL H H -17.558 5.804 -19.098 1.00 . A A . 15 VAL H 1 1
19 27223 1 1 15 VAL HA H -15.444 5.292 -17.351 1.00 . A A . 15 VAL HA 1 1
19 27224 1 1 15 VAL HB H -14.579 7.586 -18.270 1.00 . A A . 15 VAL HB 1 1
19 27225 1 1 15 VAL HG11 H -13.574 6.451 -19.999 1.00 . A A . 15 VAL HG11 1 1
19 27226 1 1 15 VAL HG12 H -15.033 5.544 -20.397 1.00 . A A . 15 VAL HG12 1 1
19 27227 1 1 15 VAL HG13 H -14.091 5.115 -18.970 1.00 . A A . 15 VAL HG13 1 1
19 27228 1 1 15 VAL HG21 H -16.804 7.030 -20.224 1.00 . A A . 15 VAL HG21 1 1
19 27229 1 1 15 VAL HG22 H -15.626 8.340 -20.291 1.00 . A A . 15 VAL HG22 1 1
19 27230 1 1 15 VAL HG23 H -16.840 8.310 -19.012 1.00 . A A . 15 VAL HG23 1 1
19 27231 1 1 15 VAL N N -17.311 5.635 -18.165 1.00 . A A . 15 VAL N 1 1
19 27232 1 1 15 VAL O O -17.080 7.971 -16.517 1.00 . A A . 15 VAL O 1 1
19 27233 1 1 16 PRO C C -15.211 9.132 -14.430 1.00 . A A . 16 PRO C 1 1
19 27234 1 1 16 PRO CA C -15.604 7.682 -14.170 1.00 . A A . 16 PRO CA 1 1
19 27235 1 1 16 PRO CB C -14.625 7.031 -13.187 1.00 . A A . 16 PRO CB 1 1
19 27236 1 1 16 PRO CD C -14.471 5.801 -15.228 1.00 . A A . 16 PRO CD 1 1
19 27237 1 1 16 PRO CG C -13.676 6.263 -14.041 1.00 . A A . 16 PRO CG 1 1
19 27238 1 1 16 PRO HA H -16.603 7.650 -13.760 1.00 . A A . 16 PRO HA 1 1
19 27239 1 1 16 PRO HB2 H -14.115 7.798 -12.623 1.00 . A A . 16 PRO HB2 1 1
19 27240 1 1 16 PRO HB3 H -15.166 6.382 -12.514 1.00 . A A . 16 PRO HB3 1 1
19 27241 1 1 16 PRO HD2 H -13.845 5.747 -16.105 1.00 . A A . 16 PRO HD2 1 1
19 27242 1 1 16 PRO HD3 H -14.930 4.844 -15.027 1.00 . A A . 16 PRO HD3 1 1
19 27243 1 1 16 PRO HG2 H -12.866 6.903 -14.358 1.00 . A A . 16 PRO HG2 1 1
19 27244 1 1 16 PRO HG3 H -13.293 5.415 -13.493 1.00 . A A . 16 PRO HG3 1 1
19 27245 1 1 16 PRO N N -15.492 6.854 -15.375 1.00 . A A . 16 PRO N 1 1
19 27246 1 1 16 PRO O O -14.202 9.405 -15.081 1.00 . A A . 16 PRO O 1 1
19 27247 1 1 17 ARG C C -14.995 12.049 -12.905 1.00 . A A . 17 ARG C 1 1
19 27248 1 1 17 ARG CA C -15.756 11.481 -14.098 1.00 . A A . 17 ARG CA 1 1
19 27249 1 1 17 ARG CB C -17.072 12.240 -14.290 1.00 . A A . 17 ARG CB 1 1
19 27250 1 1 17 ARG CD C -17.848 11.756 -16.632 1.00 . A A . 17 ARG CD 1 1
19 27251 1 1 17 ARG CG C -18.082 11.499 -15.152 1.00 . A A . 17 ARG CG 1 1
19 27252 1 1 17 ARG CZ C -18.440 13.617 -18.128 1.00 . A A . 17 ARG CZ 1 1
19 27253 1 1 17 ARG H H -16.806 9.776 -13.411 1.00 . A A . 17 ARG H 1 1
19 27254 1 1 17 ARG HA H -15.151 11.598 -14.985 1.00 . A A . 17 ARG HA 1 1
19 27255 1 1 17 ARG HB2 H -17.517 12.414 -13.322 1.00 . A A . 17 ARG HB2 1 1
19 27256 1 1 17 ARG HB3 H -16.862 13.191 -14.756 1.00 . A A . 17 ARG HB3 1 1
19 27257 1 1 17 ARG HD2 H -16.854 11.420 -16.890 1.00 . A A . 17 ARG HD2 1 1
19 27258 1 1 17 ARG HD3 H -18.576 11.197 -17.201 1.00 . A A . 17 ARG HD3 1 1
19 27259 1 1 17 ARG HE H -17.691 13.824 -16.291 1.00 . A A . 17 ARG HE 1 1
19 27260 1 1 17 ARG HG2 H -17.992 10.439 -14.963 1.00 . A A . 17 ARG HG2 1 1
19 27261 1 1 17 ARG HG3 H -19.076 11.830 -14.892 1.00 . A A . 17 ARG HG3 1 1
19 27262 1 1 17 ARG HH11 H -18.768 11.777 -18.898 1.00 . A A . 17 ARG HH11 1 1
19 27263 1 1 17 ARG HH12 H -19.180 13.101 -19.937 1.00 . A A . 17 ARG HH12 1 1
19 27264 1 1 17 ARG HH21 H -18.229 15.570 -17.653 1.00 . A A . 17 ARG HH21 1 1
19 27265 1 1 17 ARG HH22 H -18.873 15.256 -19.229 1.00 . A A . 17 ARG HH22 1 1
19 27266 1 1 17 ARG N N -16.016 10.058 -13.919 1.00 . A A . 17 ARG N 1 1
19 27267 1 1 17 ARG NE N -17.971 13.172 -16.966 1.00 . A A . 17 ARG NE 1 1
19 27268 1 1 17 ARG NH1 N -18.828 12.762 -19.065 1.00 . A A . 17 ARG NH1 1 1
19 27269 1 1 17 ARG NH2 N -18.521 14.921 -18.355 1.00 . A A . 17 ARG NH2 1 1
19 27270 1 1 17 ARG O O -15.593 12.575 -11.966 1.00 . A A . 17 ARG O 1 1
19 27271 1 1 18 GLY C C -12.651 13.946 -11.940 1.00 . A A . 18 GLY C 1 1
19 27272 1 1 18 GLY CA C -12.846 12.445 -11.867 1.00 . A A . 18 GLY CA 1 1
19 27273 1 1 18 GLY H H -13.249 11.510 -13.722 1.00 . A A . 18 GLY H 1 1
19 27274 1 1 18 GLY HA2 H -13.315 12.198 -10.925 1.00 . A A . 18 GLY HA2 1 1
19 27275 1 1 18 GLY HA3 H -11.879 11.965 -11.911 1.00 . A A . 18 GLY HA3 1 1
19 27276 1 1 18 GLY N N -13.670 11.939 -12.948 1.00 . A A . 18 GLY N 1 1
19 27277 1 1 18 GLY O O -12.478 14.503 -13.023 1.00 . A A . 18 GLY O 1 1
19 27278 1 1 19 SER C C -11.229 16.407 -9.959 1.00 . A A . 19 SER C 1 1
19 27279 1 1 19 SER CA C -12.500 16.047 -10.720 1.00 . A A . 19 SER CA 1 1
19 27280 1 1 19 SER CB C -13.710 16.702 -10.050 1.00 . A A . 19 SER CB 1 1
19 27281 1 1 19 SER H H -12.819 14.101 -9.952 1.00 . A A . 19 SER H 1 1
19 27282 1 1 19 SER HA H -12.416 16.414 -11.732 1.00 . A A . 19 SER HA 1 1
19 27283 1 1 19 SER HB2 H -13.429 17.675 -9.677 1.00 . A A . 19 SER HB2 1 1
19 27284 1 1 19 SER HB3 H -14.505 16.811 -10.775 1.00 . A A . 19 SER HB3 1 1
19 27285 1 1 19 SER HG H -14.180 14.991 -9.220 1.00 . A A . 19 SER HG 1 1
19 27286 1 1 19 SER N N -12.678 14.602 -10.783 1.00 . A A . 19 SER N 1 1
19 27287 1 1 19 SER O O -11.008 17.567 -9.613 1.00 . A A . 19 SER O 1 1
19 27288 1 1 19 SER OG O -14.183 15.918 -8.970 1.00 . A A . 19 SER OG 1 1
19 27289 1 1 20 HIS C C -7.998 14.865 -9.649 1.00 . A A . 20 HIS C 1 1
19 27290 1 1 20 HIS CA C -9.146 15.614 -8.982 1.00 . A A . 20 HIS CA 1 1
19 27291 1 1 20 HIS CB C -9.290 15.161 -7.528 1.00 . A A . 20 HIS CB 1 1
19 27292 1 1 20 HIS CD2 C -8.600 17.167 -6.061 1.00 . A A . 20 HIS CD2 1 1
19 27293 1 1 20 HIS CE1 C -10.576 17.613 -5.258 1.00 . A A . 20 HIS CE1 1 1
19 27294 1 1 20 HIS CG C -9.500 16.289 -6.568 1.00 . A A . 20 HIS CG 1 1
19 27295 1 1 20 HIS H H -10.628 14.500 -10.004 1.00 . A A . 20 HIS H 1 1
19 27296 1 1 20 HIS HA H -8.929 16.672 -9.000 1.00 . A A . 20 HIS HA 1 1
19 27297 1 1 20 HIS HB2 H -10.137 14.494 -7.449 1.00 . A A . 20 HIS HB2 1 1
19 27298 1 1 20 HIS HB3 H -8.395 14.633 -7.233 1.00 . A A . 20 HIS HB3 1 1
19 27299 1 1 20 HIS HD2 H -7.540 17.202 -6.268 1.00 . A A . 20 HIS HD2 1 1
19 27300 1 1 20 HIS HE1 H -11.371 18.085 -4.699 1.00 . A A . 20 HIS HE1 1 1
19 27301 1 1 20 HIS HE2 H -8.923 18.748 -4.710 1.00 . A A . 20 HIS HE2 1 1
19 27302 1 1 20 HIS N N -10.396 15.403 -9.702 1.00 . A A . 20 HIS N 1 1
19 27303 1 1 20 HIS ND1 N -10.743 16.576 -6.060 1.00 . A A . 20 HIS ND1 1 1
19 27304 1 1 20 HIS NE2 N -9.294 18.004 -5.228 1.00 . A A . 20 HIS NE2 1 1
19 27305 1 1 20 HIS O O -8.215 14.027 -10.525 1.00 . A A . 20 HIS O 1 1
19 27306 1 1 21 MET C C -4.598 14.165 -8.687 1.00 . A A . 21 MET C 1 1
19 27307 1 1 21 MET CA C -5.589 14.534 -9.788 1.00 . A A . 21 MET CA 1 1
19 27308 1 1 21 MET CB C -4.918 15.460 -10.806 1.00 . A A . 21 MET CB 1 1
19 27309 1 1 21 MET CE C -6.370 18.935 -9.322 1.00 . A A . 21 MET CE 1 1
19 27310 1 1 21 MET CG C -4.783 16.895 -10.326 1.00 . A A . 21 MET CG 1 1
19 27311 1 1 21 MET H H -6.667 15.852 -8.529 1.00 . A A . 21 MET H 1 1
19 27312 1 1 21 MET HA H -5.905 13.630 -10.287 1.00 . A A . 21 MET HA 1 1
19 27313 1 1 21 MET HB2 H -3.931 15.081 -11.024 1.00 . A A . 21 MET HB2 1 1
19 27314 1 1 21 MET HB3 H -5.503 15.460 -11.714 1.00 . A A . 21 MET HB3 1 1
19 27315 1 1 21 MET HE1 H -6.587 19.951 -9.614 1.00 . A A . 21 MET HE1 1 1
19 27316 1 1 21 MET HE2 H -5.452 18.911 -8.756 1.00 . A A . 21 MET HE2 1 1
19 27317 1 1 21 MET HE3 H -7.179 18.554 -8.715 1.00 . A A . 21 MET HE3 1 1
19 27318 1 1 21 MET HG2 H -4.694 16.894 -9.249 1.00 . A A . 21 MET HG2 1 1
19 27319 1 1 21 MET HG3 H -3.890 17.323 -10.758 1.00 . A A . 21 MET HG3 1 1
19 27320 1 1 21 MET N N -6.774 15.174 -9.229 1.00 . A A . 21 MET N 1 1
19 27321 1 1 21 MET O O -3.417 14.510 -8.757 1.00 . A A . 21 MET O 1 1
19 27322 1 1 21 MET SD S -6.195 17.918 -10.787 1.00 . A A . 21 MET SD 1 1
19 27323 1 1 22 LYS C C -3.625 11.677 -6.818 1.00 . A A . 22 LYS C 1 1
19 27324 1 1 22 LYS CA C -4.244 13.045 -6.555 1.00 . A A . 22 LYS CA 1 1
19 27325 1 1 22 LYS CB C -5.059 13.008 -5.261 1.00 . A A . 22 LYS CB 1 1
19 27326 1 1 22 LYS CD C -5.989 14.636 -3.588 1.00 . A A . 22 LYS CD 1 1
19 27327 1 1 22 LYS CE C -5.950 14.283 -2.111 1.00 . A A . 22 LYS CE 1 1
19 27328 1 1 22 LYS CG C -4.743 14.151 -4.310 1.00 . A A . 22 LYS CG 1 1
19 27329 1 1 22 LYS H H -6.035 13.216 -7.671 1.00 . A A . 22 LYS H 1 1
19 27330 1 1 22 LYS HA H -3.452 13.771 -6.450 1.00 . A A . 22 LYS HA 1 1
19 27331 1 1 22 LYS HB2 H -6.110 13.054 -5.509 1.00 . A A . 22 LYS HB2 1 1
19 27332 1 1 22 LYS HB3 H -4.860 12.077 -4.749 1.00 . A A . 22 LYS HB3 1 1
19 27333 1 1 22 LYS HD2 H -6.058 15.709 -3.691 1.00 . A A . 22 LYS HD2 1 1
19 27334 1 1 22 LYS HD3 H -6.856 14.172 -4.036 1.00 . A A . 22 LYS HD3 1 1
19 27335 1 1 22 LYS HE2 H -5.949 13.207 -2.011 1.00 . A A . 22 LYS HE2 1 1
19 27336 1 1 22 LYS HE3 H -5.044 14.683 -1.681 1.00 . A A . 22 LYS HE3 1 1
19 27337 1 1 22 LYS HG2 H -4.025 13.810 -3.579 1.00 . A A . 22 LYS HG2 1 1
19 27338 1 1 22 LYS HG3 H -4.324 14.971 -4.876 1.00 . A A . 22 LYS HG3 1 1
19 27339 1 1 22 LYS HZ1 H -7.380 14.207 -0.590 1.00 . A A . 22 LYS HZ1 1 1
19 27340 1 1 22 LYS HZ2 H -7.935 14.927 -2.016 1.00 . A A . 22 LYS HZ2 1 1
19 27341 1 1 22 LYS HZ3 H -6.890 15.775 -0.991 1.00 . A A . 22 LYS HZ3 1 1
19 27342 1 1 22 LYS N N -5.086 13.461 -7.671 1.00 . A A . 22 LYS N 1 1
19 27343 1 1 22 LYS NZ N -7.120 14.837 -1.375 1.00 . A A . 22 LYS NZ 1 1
19 27344 1 1 22 LYS O O -3.074 11.049 -5.913 1.00 . A A . 22 LYS O 1 1
19 27345 1 1 23 ASN C C -1.735 10.075 -8.959 1.00 . A A . 23 ASN C 1 1
19 27346 1 1 23 ASN CA C -3.166 9.927 -8.448 1.00 . A A . 23 ASN CA 1 1
19 27347 1 1 23 ASN CB C -4.041 9.276 -9.522 1.00 . A A . 23 ASN CB 1 1
19 27348 1 1 23 ASN CG C -5.154 8.435 -8.930 1.00 . A A . 23 ASN CG 1 1
19 27349 1 1 23 ASN H H -4.168 11.768 -8.740 1.00 . A A . 23 ASN H 1 1
19 27350 1 1 23 ASN HA H -3.158 9.297 -7.571 1.00 . A A . 23 ASN HA 1 1
19 27351 1 1 23 ASN HB2 H -4.485 10.048 -10.133 1.00 . A A . 23 ASN HB2 1 1
19 27352 1 1 23 ASN HB3 H -3.425 8.642 -10.142 1.00 . A A . 23 ASN HB3 1 1
19 27353 1 1 23 ASN HD21 H -6.511 9.466 -9.954 1.00 . A A . 23 ASN HD21 1 1
19 27354 1 1 23 ASN HD22 H -7.128 8.203 -8.950 1.00 . A A . 23 ASN HD22 1 1
19 27355 1 1 23 ASN N N -3.718 11.221 -8.064 1.00 . A A . 23 ASN N 1 1
19 27356 1 1 23 ASN ND2 N -6.389 8.731 -9.317 1.00 . A A . 23 ASN ND2 1 1
19 27357 1 1 23 ASN O O -1.425 9.687 -10.086 1.00 . A A . 23 ASN O 1 1
19 27358 1 1 23 ASN OD1 O -4.907 7.528 -8.135 1.00 . A A . 23 ASN OD1 1 1
19 27359 1 1 24 ILE C C 1.358 9.590 -8.196 1.00 . A A . 24 ILE C 1 1
19 27360 1 1 24 ILE CA C 0.529 10.836 -8.489 1.00 . A A . 24 ILE CA 1 1
19 27361 1 1 24 ILE CB C 1.143 12.035 -7.740 1.00 . A A . 24 ILE CB 1 1
19 27362 1 1 24 ILE CD1 C 0.108 13.981 -6.468 1.00 . A A . 24 ILE CD1 1 1
19 27363 1 1 24 ILE CG1 C 0.193 13.232 -7.780 1.00 . A A . 24 ILE CG1 1 1
19 27364 1 1 24 ILE CG2 C 2.490 12.403 -8.343 1.00 . A A . 24 ILE CG2 1 1
19 27365 1 1 24 ILE H H -1.176 10.925 -7.238 1.00 . A A . 24 ILE H 1 1
19 27366 1 1 24 ILE HA H 0.569 11.044 -9.549 1.00 . A A . 24 ILE HA 1 1
19 27367 1 1 24 ILE HB H 1.304 11.743 -6.712 1.00 . A A . 24 ILE HB 1 1
19 27368 1 1 24 ILE HD11 H -0.793 13.693 -5.946 1.00 . A A . 24 ILE HD11 1 1
19 27369 1 1 24 ILE HD12 H 0.088 15.044 -6.660 1.00 . A A . 24 ILE HD12 1 1
19 27370 1 1 24 ILE HD13 H 0.968 13.742 -5.861 1.00 . A A . 24 ILE HD13 1 1
19 27371 1 1 24 ILE HG12 H 0.529 13.926 -8.535 1.00 . A A . 24 ILE HG12 1 1
19 27372 1 1 24 ILE HG13 H -0.800 12.888 -8.030 1.00 . A A . 24 ILE HG13 1 1
19 27373 1 1 24 ILE HG21 H 3.214 11.639 -8.100 1.00 . A A . 24 ILE HG21 1 1
19 27374 1 1 24 ILE HG22 H 2.818 13.351 -7.941 1.00 . A A . 24 ILE HG22 1 1
19 27375 1 1 24 ILE HG23 H 2.395 12.481 -9.415 1.00 . A A . 24 ILE HG23 1 1
19 27376 1 1 24 ILE N N -0.868 10.636 -8.122 1.00 . A A . 24 ILE N 1 1
19 27377 1 1 24 ILE O O 1.933 8.988 -9.104 1.00 . A A . 24 ILE O 1 1
19 27378 1 1 25 VAL C C 1.251 6.929 -6.010 1.00 . A A . 25 VAL C 1 1
19 27379 1 1 25 VAL CA C 2.178 8.036 -6.510 1.00 . A A . 25 VAL CA 1 1
19 27380 1 1 25 VAL CB C 3.192 8.383 -5.402 1.00 . A A . 25 VAL CB 1 1
19 27381 1 1 25 VAL CG1 C 4.449 9.000 -6.000 1.00 . A A . 25 VAL CG1 1 1
19 27382 1 1 25 VAL CG2 C 2.569 9.316 -4.376 1.00 . A A . 25 VAL CG2 1 1
19 27383 1 1 25 VAL H H 0.938 9.731 -6.247 1.00 . A A . 25 VAL H 1 1
19 27384 1 1 25 VAL HA H 2.726 7.675 -7.368 1.00 . A A . 25 VAL HA 1 1
19 27385 1 1 25 VAL HB H 3.473 7.469 -4.900 1.00 . A A . 25 VAL HB 1 1
19 27386 1 1 25 VAL HG11 H 4.605 9.981 -5.576 1.00 . A A . 25 VAL HG11 1 1
19 27387 1 1 25 VAL HG12 H 4.334 9.084 -7.071 1.00 . A A . 25 VAL HG12 1 1
19 27388 1 1 25 VAL HG13 H 5.299 8.373 -5.776 1.00 . A A . 25 VAL HG13 1 1
19 27389 1 1 25 VAL HG21 H 1.666 8.870 -3.986 1.00 . A A . 25 VAL HG21 1 1
19 27390 1 1 25 VAL HG22 H 2.331 10.259 -4.845 1.00 . A A . 25 VAL HG22 1 1
19 27391 1 1 25 VAL HG23 H 3.266 9.482 -3.569 1.00 . A A . 25 VAL HG23 1 1
19 27392 1 1 25 VAL N N 1.418 9.210 -6.924 1.00 . A A . 25 VAL N 1 1
19 27393 1 1 25 VAL O O 0.477 7.139 -5.075 1.00 . A A . 25 VAL O 1 1
19 27394 1 1 26 PRO C C 0.457 4.358 -4.734 1.00 . A A . 26 PRO C 1 1
19 27395 1 1 26 PRO CA C 0.476 4.593 -6.242 1.00 . A A . 26 PRO CA 1 1
19 27396 1 1 26 PRO CB C 1.126 3.418 -6.971 1.00 . A A . 26 PRO CB 1 1
19 27397 1 1 26 PRO CD C 2.208 5.397 -7.756 1.00 . A A . 26 PRO CD 1 1
19 27398 1 1 26 PRO CG C 1.735 4.033 -8.182 1.00 . A A . 26 PRO CG 1 1
19 27399 1 1 26 PRO HA H -0.537 4.718 -6.595 1.00 . A A . 26 PRO HA 1 1
19 27400 1 1 26 PRO HB2 H 1.874 2.965 -6.337 1.00 . A A . 26 PRO HB2 1 1
19 27401 1 1 26 PRO HB3 H 0.374 2.689 -7.230 1.00 . A A . 26 PRO HB3 1 1
19 27402 1 1 26 PRO HD2 H 3.238 5.356 -7.436 1.00 . A A . 26 PRO HD2 1 1
19 27403 1 1 26 PRO HD3 H 2.090 6.106 -8.562 1.00 . A A . 26 PRO HD3 1 1
19 27404 1 1 26 PRO HG2 H 2.567 3.434 -8.518 1.00 . A A . 26 PRO HG2 1 1
19 27405 1 1 26 PRO HG3 H 0.993 4.119 -8.962 1.00 . A A . 26 PRO HG3 1 1
19 27406 1 1 26 PRO N N 1.318 5.732 -6.627 1.00 . A A . 26 PRO N 1 1
19 27407 1 1 26 PRO O O -0.441 4.840 -4.043 1.00 . A A . 26 PRO O 1 1
19 27408 1 1 27 ASP C C 0.248 2.608 -2.377 1.00 . A A . 27 ASP C 1 1
19 27409 1 1 27 ASP CA C 1.512 3.333 -2.799 1.00 . A A . 27 ASP CA 1 1
19 27410 1 1 27 ASP CB C 1.694 4.625 -1.999 1.00 . A A . 27 ASP CB 1 1
19 27411 1 1 27 ASP CG C 2.150 4.372 -0.575 1.00 . A A . 27 ASP CG 1 1
19 27412 1 1 27 ASP H H 2.133 3.251 -4.811 1.00 . A A . 27 ASP H 1 1
19 27413 1 1 27 ASP HA H 2.361 2.687 -2.629 1.00 . A A . 27 ASP HA 1 1
19 27414 1 1 27 ASP HB2 H 2.435 5.239 -2.495 1.00 . A A . 27 ASP HB2 1 1
19 27415 1 1 27 ASP HB3 H 0.754 5.156 -1.968 1.00 . A A . 27 ASP HB3 1 1
19 27416 1 1 27 ASP N N 1.453 3.629 -4.220 1.00 . A A . 27 ASP N 1 1
19 27417 1 1 27 ASP O O -0.686 3.221 -1.859 1.00 . A A . 27 ASP O 1 1
19 27418 1 1 27 ASP OD1 O 2.699 3.283 -0.312 1.00 . A A . 27 ASP OD1 1 1
19 27419 1 1 27 ASP OD2 O 1.954 5.264 0.277 1.00 . A A . 27 ASP OD2 1 1
19 27420 1 1 28 TYR C C -0.766 -0.337 -1.124 1.00 . A A . 28 TYR C 1 1
19 27421 1 1 28 TYR CA C -1.009 0.533 -2.345 1.00 . A A . 28 TYR CA 1 1
19 27422 1 1 28 TYR CB C -1.449 -0.322 -3.533 1.00 . A A . 28 TYR CB 1 1
19 27423 1 1 28 TYR CD1 C -3.892 0.304 -3.658 1.00 . A A . 28 TYR CD1 1 1
19 27424 1 1 28 TYR CD2 C -2.534 0.682 -5.581 1.00 . A A . 28 TYR CD2 1 1
19 27425 1 1 28 TYR CE1 C -4.989 0.810 -4.328 1.00 . A A . 28 TYR CE1 1 1
19 27426 1 1 28 TYR CE2 C -3.626 1.189 -6.257 1.00 . A A . 28 TYR CE2 1 1
19 27427 1 1 28 TYR CG C -2.648 0.233 -4.271 1.00 . A A . 28 TYR CG 1 1
19 27428 1 1 28 TYR CZ C -4.851 1.251 -5.628 1.00 . A A . 28 TYR CZ 1 1
19 27429 1 1 28 TYR H H 0.969 0.864 -3.099 1.00 . A A . 28 TYR H 1 1
19 27430 1 1 28 TYR HA H -1.797 1.233 -2.113 1.00 . A A . 28 TYR HA 1 1
19 27431 1 1 28 TYR HB2 H -0.632 -0.395 -4.236 1.00 . A A . 28 TYR HB2 1 1
19 27432 1 1 28 TYR HB3 H -1.704 -1.311 -3.182 1.00 . A A . 28 TYR HB3 1 1
19 27433 1 1 28 TYR HD1 H -3.997 -0.041 -2.640 1.00 . A A . 28 TYR HD1 1 1
19 27434 1 1 28 TYR HD2 H -1.572 0.633 -6.071 1.00 . A A . 28 TYR HD2 1 1
19 27435 1 1 28 TYR HE1 H -5.949 0.859 -3.835 1.00 . A A . 28 TYR HE1 1 1
19 27436 1 1 28 TYR HE2 H -3.517 1.534 -7.275 1.00 . A A . 28 TYR HE2 1 1
19 27437 1 1 28 TYR HH H -6.747 1.466 -5.864 1.00 . A A . 28 TYR HH 1 1
19 27438 1 1 28 TYR N N 0.185 1.311 -2.673 1.00 . A A . 28 TYR N 1 1
19 27439 1 1 28 TYR O O 0.284 -0.958 -0.993 1.00 . A A . 28 TYR O 1 1
19 27440 1 1 28 TYR OH O -5.941 1.756 -6.299 1.00 . A A . 28 TYR OH 1 1
19 27441 1 1 29 ARG C C -2.350 -2.437 0.999 1.00 . A A . 29 ARG C 1 1
19 27442 1 1 29 ARG CA C -1.588 -1.116 1.017 1.00 . A A . 29 ARG CA 1 1
19 27443 1 1 29 ARG CB C -2.053 -0.265 2.201 1.00 . A A . 29 ARG CB 1 1
19 27444 1 1 29 ARG CD C -3.158 1.906 1.579 1.00 . A A . 29 ARG CD 1 1
19 27445 1 1 29 ARG CG C -3.373 0.449 1.957 1.00 . A A . 29 ARG CG 1 1
19 27446 1 1 29 ARG CZ C -4.813 3.318 0.425 1.00 . A A . 29 ARG CZ 1 1
19 27447 1 1 29 ARG H H -2.545 0.165 -0.366 1.00 . A A . 29 ARG H 1 1
19 27448 1 1 29 ARG HA H -0.535 -1.331 1.133 1.00 . A A . 29 ARG HA 1 1
19 27449 1 1 29 ARG HB2 H -2.168 -0.902 3.065 1.00 . A A . 29 ARG HB2 1 1
19 27450 1 1 29 ARG HB3 H -1.300 0.480 2.411 1.00 . A A . 29 ARG HB3 1 1
19 27451 1 1 29 ARG HD2 H -3.431 2.527 2.419 1.00 . A A . 29 ARG HD2 1 1
19 27452 1 1 29 ARG HD3 H -2.113 2.054 1.347 1.00 . A A . 29 ARG HD3 1 1
19 27453 1 1 29 ARG HE H -3.855 1.774 -0.400 1.00 . A A . 29 ARG HE 1 1
19 27454 1 1 29 ARG HG2 H -3.897 -0.047 1.153 1.00 . A A . 29 ARG HG2 1 1
19 27455 1 1 29 ARG HG3 H -3.968 0.406 2.857 1.00 . A A . 29 ARG HG3 1 1
19 27456 1 1 29 ARG HH11 H -4.459 3.829 2.349 1.00 . A A . 29 ARG HH11 1 1
19 27457 1 1 29 ARG HH12 H -5.621 4.812 1.521 1.00 . A A . 29 ARG HH12 1 1
19 27458 1 1 29 ARG HH21 H -5.383 3.062 -1.496 1.00 . A A . 29 ARG HH21 1 1
19 27459 1 1 29 ARG HH22 H -6.146 4.376 -0.664 1.00 . A A . 29 ARG HH22 1 1
19 27460 1 1 29 ARG N N -1.739 -0.373 -0.223 1.00 . A A . 29 ARG N 1 1
19 27461 1 1 29 ARG NE N -3.959 2.297 0.422 1.00 . A A . 29 ARG NE 1 1
19 27462 1 1 29 ARG NH1 N -4.978 4.046 1.521 1.00 . A A . 29 ARG NH1 1 1
19 27463 1 1 29 ARG NH2 N -5.504 3.609 -0.668 1.00 . A A . 29 ARG NH2 1 1
19 27464 1 1 29 ARG O O -3.508 -2.501 0.590 1.00 . A A . 29 ARG O 1 1
19 27465 1 1 30 LEU C C -2.027 -5.363 2.982 1.00 . A A . 30 LEU C 1 1
19 27466 1 1 30 LEU CA C -2.271 -4.810 1.581 1.00 . A A . 30 LEU CA 1 1
19 27467 1 1 30 LEU CB C -1.669 -5.750 0.525 1.00 . A A . 30 LEU CB 1 1
19 27468 1 1 30 LEU CD1 C -2.456 -8.037 1.212 1.00 . A A . 30 LEU CD1 1 1
19 27469 1 1 30 LEU CD2 C -3.977 -6.537 -0.096 1.00 . A A . 30 LEU CD2 1 1
19 27470 1 1 30 LEU CG C -2.532 -6.960 0.138 1.00 . A A . 30 LEU CG 1 1
19 27471 1 1 30 LEU H H -0.768 -3.346 1.806 1.00 . A A . 30 LEU H 1 1
19 27472 1 1 30 LEU HA H -3.335 -4.720 1.417 1.00 . A A . 30 LEU HA 1 1
19 27473 1 1 30 LEU HB2 H -1.478 -5.174 -0.369 1.00 . A A . 30 LEU HB2 1 1
19 27474 1 1 30 LEU HB3 H -0.725 -6.118 0.901 1.00 . A A . 30 LEU HB3 1 1
19 27475 1 1 30 LEU HD11 H -3.362 -8.625 1.199 1.00 . A A . 30 LEU HD11 1 1
19 27476 1 1 30 LEU HD12 H -2.344 -7.573 2.181 1.00 . A A . 30 LEU HD12 1 1
19 27477 1 1 30 LEU HD13 H -1.608 -8.679 1.021 1.00 . A A . 30 LEU HD13 1 1
19 27478 1 1 30 LEU HD21 H -4.334 -5.985 0.759 1.00 . A A . 30 LEU HD21 1 1
19 27479 1 1 30 LEU HD22 H -4.590 -7.414 -0.240 1.00 . A A . 30 LEU HD22 1 1
19 27480 1 1 30 LEU HD23 H -4.030 -5.913 -0.976 1.00 . A A . 30 LEU HD23 1 1
19 27481 1 1 30 LEU HG H -2.155 -7.387 -0.787 1.00 . A A . 30 LEU HG 1 1
19 27482 1 1 30 LEU N N -1.681 -3.482 1.477 1.00 . A A . 30 LEU N 1 1
19 27483 1 1 30 LEU O O -1.094 -6.134 3.201 1.00 . A A . 30 LEU O 1 1
19 27484 1 1 31 ASP C C -3.668 -6.436 5.726 1.00 . A A . 31 ASP C 1 1
19 27485 1 1 31 ASP CA C -2.684 -5.344 5.325 1.00 . A A . 31 ASP CA 1 1
19 27486 1 1 31 ASP CB C -2.850 -4.133 6.249 1.00 . A A . 31 ASP CB 1 1
19 27487 1 1 31 ASP CG C -2.706 -2.816 5.512 1.00 . A A . 31 ASP CG 1 1
19 27488 1 1 31 ASP H H -3.564 -4.304 3.704 1.00 . A A . 31 ASP H 1 1
19 27489 1 1 31 ASP HA H -1.680 -5.727 5.431 1.00 . A A . 31 ASP HA 1 1
19 27490 1 1 31 ASP HB2 H -3.829 -4.165 6.701 1.00 . A A . 31 ASP HB2 1 1
19 27491 1 1 31 ASP HB3 H -2.098 -4.174 7.023 1.00 . A A . 31 ASP HB3 1 1
19 27492 1 1 31 ASP N N -2.857 -4.944 3.934 1.00 . A A . 31 ASP N 1 1
19 27493 1 1 31 ASP O O -4.627 -6.186 6.457 1.00 . A A . 31 ASP O 1 1
19 27494 1 1 31 ASP OD1 O -1.633 -2.581 4.919 1.00 . A A . 31 ASP OD1 1 1
19 27495 1 1 31 ASP OD2 O -3.667 -2.018 5.529 1.00 . A A . 31 ASP OD2 1 1
19 27496 1 1 32 MET C C -3.454 -10.034 5.808 1.00 . A A . 32 MET C 1 1
19 27497 1 1 32 MET CA C -4.291 -8.780 5.539 1.00 . A A . 32 MET CA 1 1
19 27498 1 1 32 MET CB C -5.292 -9.032 4.407 1.00 . A A . 32 MET CB 1 1
19 27499 1 1 32 MET CE C -8.742 -7.897 2.864 1.00 . A A . 32 MET CE 1 1
19 27500 1 1 32 MET CG C -6.614 -8.306 4.593 1.00 . A A . 32 MET CG 1 1
19 27501 1 1 32 MET H H -2.649 -7.785 4.657 1.00 . A A . 32 MET H 1 1
19 27502 1 1 32 MET HA H -4.838 -8.534 6.437 1.00 . A A . 32 MET HA 1 1
19 27503 1 1 32 MET HB2 H -4.854 -8.704 3.476 1.00 . A A . 32 MET HB2 1 1
19 27504 1 1 32 MET HB3 H -5.491 -10.091 4.348 1.00 . A A . 32 MET HB3 1 1
19 27505 1 1 32 MET HE1 H -8.711 -8.810 2.289 1.00 . A A . 32 MET HE1 1 1
19 27506 1 1 32 MET HE2 H -9.293 -7.146 2.318 1.00 . A A . 32 MET HE2 1 1
19 27507 1 1 32 MET HE3 H -9.228 -8.083 3.810 1.00 . A A . 32 MET HE3 1 1
19 27508 1 1 32 MET HG2 H -7.388 -9.038 4.771 1.00 . A A . 32 MET HG2 1 1
19 27509 1 1 32 MET HG3 H -6.534 -7.653 5.449 1.00 . A A . 32 MET HG3 1 1
19 27510 1 1 32 MET N N -3.442 -7.643 5.215 1.00 . A A . 32 MET N 1 1
19 27511 1 1 32 MET O O -2.736 -10.118 6.808 1.00 . A A . 32 MET O 1 1
19 27512 1 1 32 MET SD S -7.072 -7.318 3.156 1.00 . A A . 32 MET SD 1 1
19 27513 1 1 33 VAL C C -2.200 -12.657 3.704 1.00 . A A . 33 VAL C 1 1
19 27514 1 1 33 VAL CA C -2.821 -12.260 5.040 1.00 . A A . 33 VAL CA 1 1
19 27515 1 1 33 VAL CB C -3.726 -13.405 5.536 1.00 . A A . 33 VAL CB 1 1
19 27516 1 1 33 VAL CG1 C -2.922 -14.681 5.731 1.00 . A A . 33 VAL CG1 1 1
19 27517 1 1 33 VAL CG2 C -4.432 -13.010 6.824 1.00 . A A . 33 VAL CG2 1 1
19 27518 1 1 33 VAL H H -4.139 -10.880 4.135 1.00 . A A . 33 VAL H 1 1
19 27519 1 1 33 VAL HA H -2.032 -12.111 5.764 1.00 . A A . 33 VAL HA 1 1
19 27520 1 1 33 VAL HB H -4.478 -13.594 4.783 1.00 . A A . 33 VAL HB 1 1
19 27521 1 1 33 VAL HG11 H -2.376 -14.905 4.827 1.00 . A A . 33 VAL HG11 1 1
19 27522 1 1 33 VAL HG12 H -3.591 -15.497 5.960 1.00 . A A . 33 VAL HG12 1 1
19 27523 1 1 33 VAL HG13 H -2.226 -14.546 6.547 1.00 . A A . 33 VAL HG13 1 1
19 27524 1 1 33 VAL HG21 H -3.806 -12.333 7.386 1.00 . A A . 33 VAL HG21 1 1
19 27525 1 1 33 VAL HG22 H -4.627 -13.894 7.413 1.00 . A A . 33 VAL HG22 1 1
19 27526 1 1 33 VAL HG23 H -5.367 -12.522 6.587 1.00 . A A . 33 VAL HG23 1 1
19 27527 1 1 33 VAL N N -3.563 -11.012 4.913 1.00 . A A . 33 VAL N 1 1
19 27528 1 1 33 VAL O O -2.865 -12.628 2.668 1.00 . A A . 33 VAL O 1 1
19 27529 1 1 34 GLY C C -0.919 -14.589 1.819 1.00 . A A . 34 GLY C 1 1
19 27530 1 1 34 GLY CA C -0.236 -13.431 2.521 1.00 . A A . 34 GLY CA 1 1
19 27531 1 1 34 GLY H H -0.447 -13.033 4.592 1.00 . A A . 34 GLY H 1 1
19 27532 1 1 34 GLY HA2 H -0.199 -12.587 1.849 1.00 . A A . 34 GLY HA2 1 1
19 27533 1 1 34 GLY HA3 H 0.774 -13.721 2.772 1.00 . A A . 34 GLY HA3 1 1
19 27534 1 1 34 GLY N N -0.925 -13.032 3.736 1.00 . A A . 34 GLY N 1 1
19 27535 1 1 34 GLY O O -0.801 -15.738 2.245 1.00 . A A . 34 GLY O 1 1
19 27536 1 1 35 GLU C C -1.909 -15.301 -1.489 1.00 . A A . 35 GLU C 1 1
19 27537 1 1 35 GLU CA C -2.344 -15.308 -0.022 1.00 . A A . 35 GLU CA 1 1
19 27538 1 1 35 GLU CB C -3.857 -15.084 0.086 1.00 . A A . 35 GLU CB 1 1
19 27539 1 1 35 GLU CD C -6.055 -16.087 -0.652 1.00 . A A . 35 GLU CD 1 1
19 27540 1 1 35 GLU CG C -4.652 -15.684 -1.061 1.00 . A A . 35 GLU CG 1 1
19 27541 1 1 35 GLU H H -1.693 -13.352 0.449 1.00 . A A . 35 GLU H 1 1
19 27542 1 1 35 GLU HA H -2.100 -16.269 0.409 1.00 . A A . 35 GLU HA 1 1
19 27543 1 1 35 GLU HB2 H -4.208 -15.524 1.007 1.00 . A A . 35 GLU HB2 1 1
19 27544 1 1 35 GLU HB3 H -4.049 -14.022 0.111 1.00 . A A . 35 GLU HB3 1 1
19 27545 1 1 35 GLU HG2 H -4.720 -14.954 -1.854 1.00 . A A . 35 GLU HG2 1 1
19 27546 1 1 35 GLU HG3 H -4.133 -16.560 -1.423 1.00 . A A . 35 GLU HG3 1 1
19 27547 1 1 35 GLU N N -1.634 -14.287 0.737 1.00 . A A . 35 GLU N 1 1
19 27548 1 1 35 GLU O O -1.833 -14.244 -2.115 1.00 . A A . 35 GLU O 1 1
19 27549 1 1 35 GLU OE1 O -6.704 -15.312 0.082 1.00 . A A . 35 GLU OE1 1 1
19 27550 1 1 35 GLU OE2 O -6.504 -17.177 -1.063 1.00 . A A . 35 GLU OE2 1 1
19 27551 1 1 36 PRO C C -2.308 -16.294 -4.449 1.00 . A A . 36 PRO C 1 1
19 27552 1 1 36 PRO CA C -1.196 -16.617 -3.456 1.00 . A A . 36 PRO CA 1 1
19 27553 1 1 36 PRO CB C -0.788 -18.093 -3.583 1.00 . A A . 36 PRO CB 1 1
19 27554 1 1 36 PRO CD C -1.690 -17.795 -1.389 1.00 . A A . 36 PRO CD 1 1
19 27555 1 1 36 PRO CG C -0.719 -18.615 -2.185 1.00 . A A . 36 PRO CG 1 1
19 27556 1 1 36 PRO HA H -0.342 -15.988 -3.660 1.00 . A A . 36 PRO HA 1 1
19 27557 1 1 36 PRO HB2 H -1.528 -18.622 -4.164 1.00 . A A . 36 PRO HB2 1 1
19 27558 1 1 36 PRO HB3 H 0.172 -18.160 -4.074 1.00 . A A . 36 PRO HB3 1 1
19 27559 1 1 36 PRO HD2 H -2.682 -18.217 -1.448 1.00 . A A . 36 PRO HD2 1 1
19 27560 1 1 36 PRO HD3 H -1.369 -17.717 -0.362 1.00 . A A . 36 PRO HD3 1 1
19 27561 1 1 36 PRO HG2 H -1.005 -19.656 -2.168 1.00 . A A . 36 PRO HG2 1 1
19 27562 1 1 36 PRO HG3 H 0.281 -18.494 -1.796 1.00 . A A . 36 PRO HG3 1 1
19 27563 1 1 36 PRO N N -1.633 -16.488 -2.061 1.00 . A A . 36 PRO N 1 1
19 27564 1 1 36 PRO O O -2.042 -15.847 -5.566 1.00 . A A . 36 PRO O 1 1
19 27565 1 1 37 CYS C C -4.723 -14.837 -5.390 1.00 . A A . 37 CYS C 1 1
19 27566 1 1 37 CYS CA C -4.704 -16.285 -4.902 1.00 . A A . 37 CYS CA 1 1
19 27567 1 1 37 CYS CB C -6.000 -16.600 -4.154 1.00 . A A . 37 CYS CB 1 1
19 27568 1 1 37 CYS H H -3.696 -16.899 -3.143 1.00 . A A . 37 CYS H 1 1
19 27569 1 1 37 CYS HA H -4.625 -16.939 -5.758 1.00 . A A . 37 CYS HA 1 1
19 27570 1 1 37 CYS HB2 H -5.810 -16.571 -3.092 1.00 . A A . 37 CYS HB2 1 1
19 27571 1 1 37 CYS HB3 H -6.741 -15.854 -4.403 1.00 . A A . 37 CYS HB3 1 1
19 27572 1 1 37 CYS HG H -6.868 -18.253 -5.486 1.00 . A A . 37 CYS HG 1 1
19 27573 1 1 37 CYS N N -3.550 -16.536 -4.042 1.00 . A A . 37 CYS N 1 1
19 27574 1 1 37 CYS O O -4.345 -13.924 -4.657 1.00 . A A . 37 CYS O 1 1
19 27575 1 1 37 CYS SG S -6.703 -18.221 -4.542 1.00 . A A . 37 CYS SG 1 1
19 27576 1 1 38 PRO C C -6.360 -12.428 -6.638 1.00 . A A . 38 PRO C 1 1
19 27577 1 1 38 PRO CA C -5.227 -13.265 -7.224 1.00 . A A . 38 PRO CA 1 1
19 27578 1 1 38 PRO CB C -5.472 -13.535 -8.708 1.00 . A A . 38 PRO CB 1 1
19 27579 1 1 38 PRO CD C -5.635 -15.642 -7.587 1.00 . A A . 38 PRO CD 1 1
19 27580 1 1 38 PRO CG C -6.182 -14.844 -8.740 1.00 . A A . 38 PRO CG 1 1
19 27581 1 1 38 PRO HA H -4.292 -12.739 -7.101 1.00 . A A . 38 PRO HA 1 1
19 27582 1 1 38 PRO HB2 H -6.080 -12.746 -9.126 1.00 . A A . 38 PRO HB2 1 1
19 27583 1 1 38 PRO HB3 H -4.528 -13.584 -9.230 1.00 . A A . 38 PRO HB3 1 1
19 27584 1 1 38 PRO HD2 H -6.413 -16.246 -7.144 1.00 . A A . 38 PRO HD2 1 1
19 27585 1 1 38 PRO HD3 H -4.814 -16.264 -7.914 1.00 . A A . 38 PRO HD3 1 1
19 27586 1 1 38 PRO HG2 H -7.244 -14.690 -8.618 1.00 . A A . 38 PRO HG2 1 1
19 27587 1 1 38 PRO HG3 H -5.981 -15.348 -9.674 1.00 . A A . 38 PRO HG3 1 1
19 27588 1 1 38 PRO N N -5.167 -14.609 -6.641 1.00 . A A . 38 PRO N 1 1
19 27589 1 1 38 PRO O O -7.435 -12.315 -7.229 1.00 . A A . 38 PRO O 1 1
19 27590 1 1 39 TYR C C -6.456 -9.781 -4.155 1.00 . A A . 39 TYR C 1 1
19 27591 1 1 39 TYR CA C -7.106 -11.011 -4.802 1.00 . A A . 39 TYR CA 1 1
19 27592 1 1 39 TYR CB C -7.878 -11.820 -3.756 1.00 . A A . 39 TYR CB 1 1
19 27593 1 1 39 TYR CD1 C -10.006 -10.499 -3.442 1.00 . A A . 39 TYR CD1 1 1
19 27594 1 1 39 TYR CD2 C -10.169 -12.692 -4.362 1.00 . A A . 39 TYR CD2 1 1
19 27595 1 1 39 TYR CE1 C -11.379 -10.356 -3.531 1.00 . A A . 39 TYR CE1 1 1
19 27596 1 1 39 TYR CE2 C -11.540 -12.557 -4.454 1.00 . A A . 39 TYR CE2 1 1
19 27597 1 1 39 TYR CG C -9.379 -11.667 -3.856 1.00 . A A . 39 TYR CG 1 1
19 27598 1 1 39 TYR CZ C -12.141 -11.387 -4.037 1.00 . A A . 39 TYR CZ 1 1
19 27599 1 1 39 TYR H H -5.236 -11.972 -5.051 1.00 . A A . 39 TYR H 1 1
19 27600 1 1 39 TYR HA H -7.800 -10.670 -5.557 1.00 . A A . 39 TYR HA 1 1
19 27601 1 1 39 TYR HB2 H -7.643 -12.867 -3.876 1.00 . A A . 39 TYR HB2 1 1
19 27602 1 1 39 TYR HB3 H -7.578 -11.499 -2.769 1.00 . A A . 39 TYR HB3 1 1
19 27603 1 1 39 TYR HD1 H -9.406 -9.693 -3.046 1.00 . A A . 39 TYR HD1 1 1
19 27604 1 1 39 TYR HD2 H -9.696 -13.607 -4.688 1.00 . A A . 39 TYR HD2 1 1
19 27605 1 1 39 TYR HE1 H -11.848 -9.439 -3.204 1.00 . A A . 39 TYR HE1 1 1
19 27606 1 1 39 TYR HE2 H -12.138 -13.364 -4.851 1.00 . A A . 39 TYR HE2 1 1
19 27607 1 1 39 TYR HH H -13.892 -11.321 -3.251 1.00 . A A . 39 TYR HH 1 1
19 27608 1 1 39 TYR N N -6.112 -11.847 -5.469 1.00 . A A . 39 TYR N 1 1
19 27609 1 1 39 TYR O O -6.867 -8.651 -4.422 1.00 . A A . 39 TYR O 1 1
19 27610 1 1 39 TYR OH O -13.507 -11.249 -4.126 1.00 . A A . 39 TYR OH 1 1
19 27611 1 1 40 PRO C C -3.835 -8.066 -3.581 1.00 . A A . 40 PRO C 1 1
19 27612 1 1 40 PRO CA C -4.745 -8.852 -2.635 1.00 . A A . 40 PRO CA 1 1
19 27613 1 1 40 PRO CB C -3.926 -9.543 -1.544 1.00 . A A . 40 PRO CB 1 1
19 27614 1 1 40 PRO CD C -4.852 -11.276 -2.904 1.00 . A A . 40 PRO CD 1 1
19 27615 1 1 40 PRO CG C -3.654 -10.906 -2.076 1.00 . A A . 40 PRO CG 1 1
19 27616 1 1 40 PRO HA H -5.454 -8.176 -2.180 1.00 . A A . 40 PRO HA 1 1
19 27617 1 1 40 PRO HB2 H -3.011 -8.994 -1.376 1.00 . A A . 40 PRO HB2 1 1
19 27618 1 1 40 PRO HB3 H -4.501 -9.584 -0.631 1.00 . A A . 40 PRO HB3 1 1
19 27619 1 1 40 PRO HD2 H -4.548 -11.844 -3.771 1.00 . A A . 40 PRO HD2 1 1
19 27620 1 1 40 PRO HD3 H -5.558 -11.840 -2.313 1.00 . A A . 40 PRO HD3 1 1
19 27621 1 1 40 PRO HG2 H -2.766 -10.889 -2.690 1.00 . A A . 40 PRO HG2 1 1
19 27622 1 1 40 PRO HG3 H -3.534 -11.602 -1.259 1.00 . A A . 40 PRO HG3 1 1
19 27623 1 1 40 PRO N N -5.423 -9.970 -3.303 1.00 . A A . 40 PRO N 1 1
19 27624 1 1 40 PRO O O -4.161 -6.950 -3.988 1.00 . A A . 40 PRO O 1 1
19 27625 1 1 41 ALA C C -2.311 -7.661 -6.199 1.00 . A A . 41 ALA C 1 1
19 27626 1 1 41 ALA CA C -1.727 -8.049 -4.841 1.00 . A A . 41 ALA CA 1 1
19 27627 1 1 41 ALA CB C -0.547 -8.986 -5.046 1.00 . A A . 41 ALA CB 1 1
19 27628 1 1 41 ALA H H -2.503 -9.548 -3.566 1.00 . A A . 41 ALA H 1 1
19 27629 1 1 41 ALA HA H -1.358 -7.155 -4.358 1.00 . A A . 41 ALA HA 1 1
19 27630 1 1 41 ALA HB1 H -0.215 -8.928 -6.071 1.00 . A A . 41 ALA HB1 1 1
19 27631 1 1 41 ALA HB2 H -0.848 -9.998 -4.821 1.00 . A A . 41 ALA HB2 1 1
19 27632 1 1 41 ALA HB3 H 0.260 -8.697 -4.389 1.00 . A A . 41 ALA HB3 1 1
19 27633 1 1 41 ALA N N -2.709 -8.674 -3.951 1.00 . A A . 41 ALA N 1 1
19 27634 1 1 41 ALA O O -1.578 -7.217 -7.081 1.00 . A A . 41 ALA O 1 1
19 27635 1 1 42 VAL C C -3.925 -6.005 -7.977 1.00 . A A . 42 VAL C 1 1
19 27636 1 1 42 VAL CA C -4.263 -7.453 -7.629 1.00 . A A . 42 VAL CA 1 1
19 27637 1 1 42 VAL CB C -5.795 -7.627 -7.558 1.00 . A A . 42 VAL CB 1 1
19 27638 1 1 42 VAL CG1 C -6.473 -7.006 -8.773 1.00 . A A . 42 VAL CG1 1 1
19 27639 1 1 42 VAL CG2 C -6.155 -9.099 -7.440 1.00 . A A . 42 VAL CG2 1 1
19 27640 1 1 42 VAL H H -4.165 -8.181 -5.643 1.00 . A A . 42 VAL H 1 1
19 27641 1 1 42 VAL HA H -3.884 -8.099 -8.408 1.00 . A A . 42 VAL HA 1 1
19 27642 1 1 42 VAL HB H -6.154 -7.120 -6.675 1.00 . A A . 42 VAL HB 1 1
19 27643 1 1 42 VAL HG11 H -7.028 -6.132 -8.468 1.00 . A A . 42 VAL HG11 1 1
19 27644 1 1 42 VAL HG12 H -7.146 -7.724 -9.215 1.00 . A A . 42 VAL HG12 1 1
19 27645 1 1 42 VAL HG13 H -5.724 -6.721 -9.497 1.00 . A A . 42 VAL HG13 1 1
19 27646 1 1 42 VAL HG21 H -5.752 -9.637 -8.284 1.00 . A A . 42 VAL HG21 1 1
19 27647 1 1 42 VAL HG22 H -7.230 -9.207 -7.425 1.00 . A A . 42 VAL HG22 1 1
19 27648 1 1 42 VAL HG23 H -5.740 -9.499 -6.526 1.00 . A A . 42 VAL HG23 1 1
19 27649 1 1 42 VAL N N -3.619 -7.831 -6.376 1.00 . A A . 42 VAL N 1 1
19 27650 1 1 42 VAL O O -3.866 -5.632 -9.149 1.00 . A A . 42 VAL O 1 1
19 27651 1 1 43 ALA C C -1.889 -3.687 -7.638 1.00 . A A . 43 ALA C 1 1
19 27652 1 1 43 ALA CA C -3.322 -3.800 -7.132 1.00 . A A . 43 ALA CA 1 1
19 27653 1 1 43 ALA CB C -3.490 -3.029 -5.832 1.00 . A A . 43 ALA CB 1 1
19 27654 1 1 43 ALA H H -3.729 -5.562 -6.034 1.00 . A A . 43 ALA H 1 1
19 27655 1 1 43 ALA HA H -3.989 -3.372 -7.865 1.00 . A A . 43 ALA HA 1 1
19 27656 1 1 43 ALA HB1 H -3.563 -3.723 -5.008 1.00 . A A . 43 ALA HB1 1 1
19 27657 1 1 43 ALA HB2 H -4.390 -2.433 -5.881 1.00 . A A . 43 ALA HB2 1 1
19 27658 1 1 43 ALA HB3 H -2.638 -2.382 -5.684 1.00 . A A . 43 ALA HB3 1 1
19 27659 1 1 43 ALA N N -3.692 -5.198 -6.944 1.00 . A A . 43 ALA N 1 1
19 27660 1 1 43 ALA O O -1.559 -2.793 -8.417 1.00 . A A . 43 ALA O 1 1
19 27661 1 1 44 THR C C 0.495 -4.899 -9.084 1.00 . A A . 44 THR C 1 1
19 27662 1 1 44 THR CA C 0.359 -4.629 -7.589 1.00 . A A . 44 THR CA 1 1
19 27663 1 1 44 THR CB C 1.115 -5.698 -6.800 1.00 . A A . 44 THR CB 1 1
19 27664 1 1 44 THR CG2 C 2.540 -5.307 -6.473 1.00 . A A . 44 THR CG2 1 1
19 27665 1 1 44 THR H H -1.369 -5.292 -6.568 1.00 . A A . 44 THR H 1 1
19 27666 1 1 44 THR HA H 0.782 -3.662 -7.364 1.00 . A A . 44 THR HA 1 1
19 27667 1 1 44 THR HB H 1.150 -6.605 -7.385 1.00 . A A . 44 THR HB 1 1
19 27668 1 1 44 THR HG1 H 0.766 -5.378 -4.901 1.00 . A A . 44 THR HG1 1 1
19 27669 1 1 44 THR HG21 H 2.582 -4.251 -6.252 1.00 . A A . 44 THR HG21 1 1
19 27670 1 1 44 THR HG22 H 3.175 -5.523 -7.319 1.00 . A A . 44 THR HG22 1 1
19 27671 1 1 44 THR HG23 H 2.879 -5.869 -5.615 1.00 . A A . 44 THR HG23 1 1
19 27672 1 1 44 THR N N -1.041 -4.607 -7.186 1.00 . A A . 44 THR N 1 1
19 27673 1 1 44 THR O O 1.172 -4.163 -9.804 1.00 . A A . 44 THR O 1 1
19 27674 1 1 44 THR OG1 O 0.454 -5.979 -5.580 1.00 . A A . 44 THR OG1 1 1
19 27675 1 1 45 LEU C C -0.671 -5.266 -11.842 1.00 . A A . 45 LEU C 1 1
19 27676 1 1 45 LEU CA C -0.093 -6.356 -10.945 1.00 . A A . 45 LEU CA 1 1
19 27677 1 1 45 LEU CB C -0.855 -7.662 -11.164 1.00 . A A . 45 LEU CB 1 1
19 27678 1 1 45 LEU CD1 C -1.276 -10.030 -10.461 1.00 . A A . 45 LEU CD1 1 1
19 27679 1 1 45 LEU CD2 C 1.048 -9.287 -11.010 1.00 . A A . 45 LEU CD2 1 1
19 27680 1 1 45 LEU CG C -0.290 -8.873 -10.418 1.00 . A A . 45 LEU CG 1 1
19 27681 1 1 45 LEU H H -0.665 -6.519 -8.915 1.00 . A A . 45 LEU H 1 1
19 27682 1 1 45 LEU HA H 0.945 -6.507 -11.204 1.00 . A A . 45 LEU HA 1 1
19 27683 1 1 45 LEU HB2 H -1.876 -7.512 -10.847 1.00 . A A . 45 LEU HB2 1 1
19 27684 1 1 45 LEU HB3 H -0.854 -7.883 -12.221 1.00 . A A . 45 LEU HB3 1 1
19 27685 1 1 45 LEU HD11 H -2.282 -9.652 -10.353 1.00 . A A . 45 LEU HD11 1 1
19 27686 1 1 45 LEU HD12 H -1.060 -10.716 -9.654 1.00 . A A . 45 LEU HD12 1 1
19 27687 1 1 45 LEU HD13 H -1.185 -10.546 -11.405 1.00 . A A . 45 LEU HD13 1 1
19 27688 1 1 45 LEU HD21 H 0.976 -9.307 -12.088 1.00 . A A . 45 LEU HD21 1 1
19 27689 1 1 45 LEU HD22 H 1.314 -10.269 -10.649 1.00 . A A . 45 LEU HD22 1 1
19 27690 1 1 45 LEU HD23 H 1.808 -8.578 -10.714 1.00 . A A . 45 LEU HD23 1 1
19 27691 1 1 45 LEU HG H -0.130 -8.609 -9.384 1.00 . A A . 45 LEU HG 1 1
19 27692 1 1 45 LEU N N -0.148 -5.969 -9.541 1.00 . A A . 45 LEU N 1 1
19 27693 1 1 45 LEU O O 0.009 -4.778 -12.744 1.00 . A A . 45 LEU O 1 1
19 27694 1 1 46 GLU C C -1.703 -2.622 -12.476 1.00 . A A . 46 GLU C 1 1
19 27695 1 1 46 GLU CA C -2.587 -3.862 -12.391 1.00 . A A . 46 GLU CA 1 1
19 27696 1 1 46 GLU CB C -3.954 -3.507 -11.794 1.00 . A A . 46 GLU CB 1 1
19 27697 1 1 46 GLU CD C -5.221 -2.317 -9.962 1.00 . A A . 46 GLU CD 1 1
19 27698 1 1 46 GLU CG C -3.878 -2.840 -10.430 1.00 . A A . 46 GLU CG 1 1
19 27699 1 1 46 GLU H H -2.421 -5.324 -10.866 1.00 . A A . 46 GLU H 1 1
19 27700 1 1 46 GLU HA H -2.731 -4.252 -13.388 1.00 . A A . 46 GLU HA 1 1
19 27701 1 1 46 GLU HB2 H -4.464 -2.836 -12.470 1.00 . A A . 46 GLU HB2 1 1
19 27702 1 1 46 GLU HB3 H -4.534 -4.412 -11.695 1.00 . A A . 46 GLU HB3 1 1
19 27703 1 1 46 GLU HG2 H -3.518 -3.562 -9.711 1.00 . A A . 46 GLU HG2 1 1
19 27704 1 1 46 GLU HG3 H -3.185 -2.013 -10.487 1.00 . A A . 46 GLU HG3 1 1
19 27705 1 1 46 GLU N N -1.930 -4.898 -11.599 1.00 . A A . 46 GLU N 1 1
19 27706 1 1 46 GLU O O -1.565 -2.011 -13.547 1.00 . A A . 46 GLU O 1 1
19 27707 1 1 46 GLU OE1 O -6.237 -3.007 -10.185 1.00 . A A . 46 GLU OE1 1 1
19 27708 1 1 46 GLU OE2 O -5.255 -1.217 -9.370 1.00 . A A . 46 GLU OE2 1 1
19 27709 1 1 47 ALA C C 0.715 -1.185 -12.557 1.00 . A A . 47 ALA C 1 1
19 27710 1 1 47 ALA CA C -0.147 -1.161 -11.314 1.00 . A A . 47 ALA CA 1 1
19 27711 1 1 47 ALA CB C 0.707 -1.201 -10.056 1.00 . A A . 47 ALA CB 1 1
19 27712 1 1 47 ALA H H -1.197 -2.827 -10.546 1.00 . A A . 47 ALA H 1 1
19 27713 1 1 47 ALA HA H -0.725 -0.249 -11.307 1.00 . A A . 47 ALA HA 1 1
19 27714 1 1 47 ALA HB1 H 1.747 -1.300 -10.330 1.00 . A A . 47 ALA HB1 1 1
19 27715 1 1 47 ALA HB2 H 0.413 -2.044 -9.449 1.00 . A A . 47 ALA HB2 1 1
19 27716 1 1 47 ALA HB3 H 0.567 -0.287 -9.496 1.00 . A A . 47 ALA HB3 1 1
19 27717 1 1 47 ALA N N -1.068 -2.284 -11.352 1.00 . A A . 47 ALA N 1 1
19 27718 1 1 47 ALA O O 0.820 -0.196 -13.261 1.00 . A A . 47 ALA O 1 1
19 27719 1 1 48 MET C C 1.120 -2.802 -15.196 1.00 . A A . 48 MET C 1 1
19 27720 1 1 48 MET CA C 2.091 -2.512 -14.044 1.00 . A A . 48 MET CA 1 1
19 27721 1 1 48 MET CB C 3.095 -3.661 -13.910 1.00 . A A . 48 MET CB 1 1
19 27722 1 1 48 MET CE C 5.783 -5.267 -13.046 1.00 . A A . 48 MET CE 1 1
19 27723 1 1 48 MET CG C 3.330 -4.112 -12.476 1.00 . A A . 48 MET CG 1 1
19 27724 1 1 48 MET H H 1.181 -3.096 -12.226 1.00 . A A . 48 MET H 1 1
19 27725 1 1 48 MET HA H 2.624 -1.598 -14.259 1.00 . A A . 48 MET HA 1 1
19 27726 1 1 48 MET HB2 H 2.733 -4.507 -14.474 1.00 . A A . 48 MET HB2 1 1
19 27727 1 1 48 MET HB3 H 4.042 -3.345 -14.322 1.00 . A A . 48 MET HB3 1 1
19 27728 1 1 48 MET HE1 H 5.922 -5.757 -13.998 1.00 . A A . 48 MET HE1 1 1
19 27729 1 1 48 MET HE2 H 6.556 -5.585 -12.361 1.00 . A A . 48 MET HE2 1 1
19 27730 1 1 48 MET HE3 H 5.842 -4.197 -13.180 1.00 . A A . 48 MET HE3 1 1
19 27731 1 1 48 MET HG2 H 3.929 -3.368 -11.971 1.00 . A A . 48 MET HG2 1 1
19 27732 1 1 48 MET HG3 H 2.375 -4.201 -11.980 1.00 . A A . 48 MET HG3 1 1
19 27733 1 1 48 MET N N 1.350 -2.320 -12.806 1.00 . A A . 48 MET N 1 1
19 27734 1 1 48 MET O O 0.298 -3.710 -15.082 1.00 . A A . 48 MET O 1 1
19 27735 1 1 48 MET SD S 4.179 -5.699 -12.378 1.00 . A A . 48 MET SD 1 1
19 27736 1 1 49 PRO C C 1.655 0.267 -16.258 1.00 . A A . 49 PRO C 1 1
19 27737 1 1 49 PRO CA C 2.246 -1.101 -16.611 1.00 . A A . 49 PRO CA 1 1
19 27738 1 1 49 PRO CB C 2.496 -1.202 -18.110 1.00 . A A . 49 PRO CB 1 1
19 27739 1 1 49 PRO CD C 0.470 -2.409 -17.570 1.00 . A A . 49 PRO CD 1 1
19 27740 1 1 49 PRO CG C 1.196 -1.675 -18.676 1.00 . A A . 49 PRO CG 1 1
19 27741 1 1 49 PRO HA H 3.173 -1.244 -16.075 1.00 . A A . 49 PRO HA 1 1
19 27742 1 1 49 PRO HB2 H 2.768 -0.232 -18.499 1.00 . A A . 49 PRO HB2 1 1
19 27743 1 1 49 PRO HB3 H 3.291 -1.908 -18.299 1.00 . A A . 49 PRO HB3 1 1
19 27744 1 1 49 PRO HD2 H -0.510 -1.982 -17.417 1.00 . A A . 49 PRO HD2 1 1
19 27745 1 1 49 PRO HD3 H 0.390 -3.460 -17.805 1.00 . A A . 49 PRO HD3 1 1
19 27746 1 1 49 PRO HG2 H 0.612 -0.828 -19.005 1.00 . A A . 49 PRO HG2 1 1
19 27747 1 1 49 PRO HG3 H 1.383 -2.344 -19.505 1.00 . A A . 49 PRO HG3 1 1
19 27748 1 1 49 PRO N N 1.321 -2.202 -16.385 1.00 . A A . 49 PRO N 1 1
19 27749 1 1 49 PRO O O 2.187 1.294 -16.676 1.00 . A A . 49 PRO O 1 1
19 27750 1 1 50 GLN C C 0.544 2.333 -14.160 1.00 . A A . 50 GLN C 1 1
19 27751 1 1 50 GLN CA C -0.169 1.548 -15.266 1.00 . A A . 50 GLN CA 1 1
19 27752 1 1 50 GLN CB C -1.618 1.279 -14.849 1.00 . A A . 50 GLN CB 1 1
19 27753 1 1 50 GLN CD C -2.751 1.078 -17.098 1.00 . A A . 50 GLN CD 1 1
19 27754 1 1 50 GLN CG C -2.369 0.374 -15.811 1.00 . A A . 50 GLN CG 1 1
19 27755 1 1 50 GLN H H 0.094 -0.566 -15.283 1.00 . A A . 50 GLN H 1 1
19 27756 1 1 50 GLN HA H -0.173 2.149 -16.163 1.00 . A A . 50 GLN HA 1 1
19 27757 1 1 50 GLN HB2 H -1.620 0.815 -13.875 1.00 . A A . 50 GLN HB2 1 1
19 27758 1 1 50 GLN HB3 H -2.143 2.222 -14.792 1.00 . A A . 50 GLN HB3 1 1
19 27759 1 1 50 GLN HE21 H -4.252 2.002 -16.177 1.00 . A A . 50 GLN HE21 1 1
19 27760 1 1 50 GLN HE22 H -4.063 2.367 -17.856 1.00 . A A . 50 GLN HE22 1 1
19 27761 1 1 50 GLN HG2 H -1.742 -0.471 -16.055 1.00 . A A . 50 GLN HG2 1 1
19 27762 1 1 50 GLN HG3 H -3.271 0.025 -15.329 1.00 . A A . 50 GLN HG3 1 1
19 27763 1 1 50 GLN N N 0.501 0.284 -15.585 1.00 . A A . 50 GLN N 1 1
19 27764 1 1 50 GLN NE2 N -3.794 1.899 -17.038 1.00 . A A . 50 GLN NE2 1 1
19 27765 1 1 50 GLN O O -0.086 3.122 -13.456 1.00 . A A . 50 GLN O 1 1
19 27766 1 1 50 GLN OE1 O -2.117 0.888 -18.136 1.00 . A A . 50 GLN OE1 1 1
19 27767 1 1 51 LEU C C 2.803 4.297 -13.331 1.00 . A A . 51 LEU C 1 1
19 27768 1 1 51 LEU CA C 2.607 2.827 -12.968 1.00 . A A . 51 LEU CA 1 1
19 27769 1 1 51 LEU CB C 3.969 2.160 -12.731 1.00 . A A . 51 LEU CB 1 1
19 27770 1 1 51 LEU CD1 C 4.224 0.201 -14.282 1.00 . A A . 51 LEU CD1 1 1
19 27771 1 1 51 LEU CD2 C 4.525 2.521 -15.179 1.00 . A A . 51 LEU CD2 1 1
19 27772 1 1 51 LEU CG C 4.695 1.611 -13.969 1.00 . A A . 51 LEU CG 1 1
19 27773 1 1 51 LEU H H 2.318 1.486 -14.581 1.00 . A A . 51 LEU H 1 1
19 27774 1 1 51 LEU HA H 2.033 2.774 -12.055 1.00 . A A . 51 LEU HA 1 1
19 27775 1 1 51 LEU HB2 H 4.617 2.886 -12.261 1.00 . A A . 51 LEU HB2 1 1
19 27776 1 1 51 LEU HB3 H 3.824 1.343 -12.041 1.00 . A A . 51 LEU HB3 1 1
19 27777 1 1 51 LEU HD11 H 4.297 0.025 -15.346 1.00 . A A . 51 LEU HD11 1 1
19 27778 1 1 51 LEU HD12 H 3.199 0.086 -13.967 1.00 . A A . 51 LEU HD12 1 1
19 27779 1 1 51 LEU HD13 H 4.844 -0.511 -13.758 1.00 . A A . 51 LEU HD13 1 1
19 27780 1 1 51 LEU HD21 H 3.531 2.402 -15.582 1.00 . A A . 51 LEU HD21 1 1
19 27781 1 1 51 LEU HD22 H 5.253 2.259 -15.932 1.00 . A A . 51 LEU HD22 1 1
19 27782 1 1 51 LEU HD23 H 4.671 3.548 -14.879 1.00 . A A . 51 LEU HD23 1 1
19 27783 1 1 51 LEU HG H 5.746 1.558 -13.753 1.00 . A A . 51 LEU HG 1 1
19 27784 1 1 51 LEU N N 1.852 2.124 -14.000 1.00 . A A . 51 LEU N 1 1
19 27785 1 1 51 LEU O O 2.075 4.848 -14.158 1.00 . A A . 51 LEU O 1 1
19 27786 1 1 52 LYS C C 5.614 6.550 -12.967 1.00 . A A . 52 LYS C 1 1
19 27787 1 1 52 LYS CA C 4.103 6.323 -12.963 1.00 . A A . 52 LYS CA 1 1
19 27788 1 1 52 LYS CB C 3.441 7.201 -11.902 1.00 . A A . 52 LYS CB 1 1
19 27789 1 1 52 LYS CD C 3.232 9.615 -12.574 1.00 . A A . 52 LYS CD 1 1
19 27790 1 1 52 LYS CE C 3.041 10.246 -13.944 1.00 . A A . 52 LYS CE 1 1
19 27791 1 1 52 LYS CG C 2.527 8.271 -12.477 1.00 . A A . 52 LYS CG 1 1
19 27792 1 1 52 LYS H H 4.343 4.428 -12.063 1.00 . A A . 52 LYS H 1 1
19 27793 1 1 52 LYS HA H 3.707 6.581 -13.935 1.00 . A A . 52 LYS HA 1 1
19 27794 1 1 52 LYS HB2 H 2.855 6.573 -11.247 1.00 . A A . 52 LYS HB2 1 1
19 27795 1 1 52 LYS HB3 H 4.212 7.687 -11.323 1.00 . A A . 52 LYS HB3 1 1
19 27796 1 1 52 LYS HD2 H 2.826 10.276 -11.824 1.00 . A A . 52 LYS HD2 1 1
19 27797 1 1 52 LYS HD3 H 4.287 9.470 -12.398 1.00 . A A . 52 LYS HD3 1 1
19 27798 1 1 52 LYS HE2 H 3.966 10.163 -14.495 1.00 . A A . 52 LYS HE2 1 1
19 27799 1 1 52 LYS HE3 H 2.263 9.712 -14.467 1.00 . A A . 52 LYS HE3 1 1
19 27800 1 1 52 LYS HG2 H 2.214 7.968 -13.466 1.00 . A A . 52 LYS HG2 1 1
19 27801 1 1 52 LYS HG3 H 1.662 8.373 -11.840 1.00 . A A . 52 LYS HG3 1 1
19 27802 1 1 52 LYS HZ1 H 3.155 12.233 -14.578 1.00 . A A . 52 LYS HZ1 1 1
19 27803 1 1 52 LYS HZ2 H 2.922 12.058 -12.912 1.00 . A A . 52 LYS HZ2 1 1
19 27804 1 1 52 LYS HZ3 H 1.637 11.791 -13.978 1.00 . A A . 52 LYS HZ3 1 1
19 27805 1 1 52 LYS N N 3.800 4.922 -12.711 1.00 . A A . 52 LYS N 1 1
19 27806 1 1 52 LYS NZ N 2.663 11.683 -13.846 1.00 . A A . 52 LYS NZ 1 1
19 27807 1 1 52 LYS O O 6.387 5.624 -13.213 1.00 . A A . 52 LYS O 1 1
19 27808 1 1 53 LYS C C 8.012 7.956 -11.250 1.00 . A A . 53 LYS C 1 1
19 27809 1 1 53 LYS CA C 7.448 8.121 -12.658 1.00 . A A . 53 LYS CA 1 1
19 27810 1 1 53 LYS CB C 7.661 9.557 -13.143 1.00 . A A . 53 LYS CB 1 1
19 27811 1 1 53 LYS CD C 8.462 11.048 -15.001 1.00 . A A . 53 LYS CD 1 1
19 27812 1 1 53 LYS CE C 9.726 10.995 -15.844 1.00 . A A . 53 LYS CE 1 1
19 27813 1 1 53 LYS CG C 7.982 9.655 -14.626 1.00 . A A . 53 LYS CG 1 1
19 27814 1 1 53 LYS H H 5.368 8.480 -12.499 1.00 . A A . 53 LYS H 1 1
19 27815 1 1 53 LYS HA H 7.965 7.444 -13.322 1.00 . A A . 53 LYS HA 1 1
19 27816 1 1 53 LYS HB2 H 6.763 10.126 -12.953 1.00 . A A . 53 LYS HB2 1 1
19 27817 1 1 53 LYS HB3 H 8.479 9.994 -12.590 1.00 . A A . 53 LYS HB3 1 1
19 27818 1 1 53 LYS HD2 H 7.686 11.547 -15.562 1.00 . A A . 53 LYS HD2 1 1
19 27819 1 1 53 LYS HD3 H 8.667 11.602 -14.096 1.00 . A A . 53 LYS HD3 1 1
19 27820 1 1 53 LYS HE2 H 9.846 11.943 -16.348 1.00 . A A . 53 LYS HE2 1 1
19 27821 1 1 53 LYS HE3 H 10.571 10.825 -15.192 1.00 . A A . 53 LYS HE3 1 1
19 27822 1 1 53 LYS HG2 H 8.758 8.942 -14.865 1.00 . A A . 53 LYS HG2 1 1
19 27823 1 1 53 LYS HG3 H 7.092 9.427 -15.193 1.00 . A A . 53 LYS HG3 1 1
19 27824 1 1 53 LYS HZ1 H 8.685 9.652 -17.059 1.00 . A A . 53 LYS HZ1 1 1
19 27825 1 1 53 LYS HZ2 H 10.174 9.067 -16.512 1.00 . A A . 53 LYS HZ2 1 1
19 27826 1 1 53 LYS HZ3 H 10.122 10.225 -17.744 1.00 . A A . 53 LYS HZ3 1 1
19 27827 1 1 53 LYS N N 6.029 7.783 -12.690 1.00 . A A . 53 LYS N 1 1
19 27828 1 1 53 LYS NZ N 9.673 9.909 -16.861 1.00 . A A . 53 LYS NZ 1 1
19 27829 1 1 53 LYS O O 8.947 8.656 -10.857 1.00 . A A . 53 LYS O 1 1
19 27830 1 1 54 GLY C C 6.796 6.182 -8.272 1.00 . A A . 54 GLY C 1 1
19 27831 1 1 54 GLY CA C 7.887 6.780 -9.139 1.00 . A A . 54 GLY CA 1 1
19 27832 1 1 54 GLY H H 6.696 6.500 -10.866 1.00 . A A . 54 GLY H 1 1
19 27833 1 1 54 GLY HA2 H 8.725 6.099 -9.165 1.00 . A A . 54 GLY HA2 1 1
19 27834 1 1 54 GLY HA3 H 8.208 7.714 -8.703 1.00 . A A . 54 GLY HA3 1 1
19 27835 1 1 54 GLY N N 7.437 7.024 -10.496 1.00 . A A . 54 GLY N 1 1
19 27836 1 1 54 GLY O O 6.232 6.862 -7.415 1.00 . A A . 54 GLY O 1 1
19 27837 1 1 55 GLU C C 5.942 3.794 -6.379 1.00 . A A . 55 GLU C 1 1
19 27838 1 1 55 GLU CA C 5.450 4.221 -7.751 1.00 . A A . 55 GLU CA 1 1
19 27839 1 1 55 GLU CB C 4.947 3.000 -8.528 1.00 . A A . 55 GLU CB 1 1
19 27840 1 1 55 GLU CD C 6.486 1.258 -9.522 1.00 . A A . 55 GLU CD 1 1
19 27841 1 1 55 GLU CG C 5.754 1.733 -8.284 1.00 . A A . 55 GLU CG 1 1
19 27842 1 1 55 GLU H H 6.973 4.422 -9.206 1.00 . A A . 55 GLU H 1 1
19 27843 1 1 55 GLU HA H 4.629 4.913 -7.617 1.00 . A A . 55 GLU HA 1 1
19 27844 1 1 55 GLU HB2 H 3.923 2.807 -8.246 1.00 . A A . 55 GLU HB2 1 1
19 27845 1 1 55 GLU HB3 H 4.983 3.224 -9.580 1.00 . A A . 55 GLU HB3 1 1
19 27846 1 1 55 GLU HG2 H 6.480 1.928 -7.508 1.00 . A A . 55 GLU HG2 1 1
19 27847 1 1 55 GLU HG3 H 5.082 0.953 -7.959 1.00 . A A . 55 GLU HG3 1 1
19 27848 1 1 55 GLU N N 6.493 4.908 -8.503 1.00 . A A . 55 GLU N 1 1
19 27849 1 1 55 GLU O O 7.128 3.888 -6.072 1.00 . A A . 55 GLU O 1 1
19 27850 1 1 55 GLU OE1 O 6.177 1.755 -10.624 1.00 . A A . 55 GLU OE1 1 1
19 27851 1 1 55 GLU OE2 O 7.371 0.386 -9.389 1.00 . A A . 55 GLU OE2 1 1
19 27852 1 1 56 ILE C C 4.241 1.858 -3.787 1.00 . A A . 56 ILE C 1 1
19 27853 1 1 56 ILE CA C 5.300 2.872 -4.214 1.00 . A A . 56 ILE CA 1 1
19 27854 1 1 56 ILE CB C 5.326 4.066 -3.223 1.00 . A A . 56 ILE CB 1 1
19 27855 1 1 56 ILE CD1 C 6.418 6.343 -2.894 1.00 . A A . 56 ILE CD1 1 1
19 27856 1 1 56 ILE CG1 C 6.546 4.954 -3.479 1.00 . A A . 56 ILE CG1 1 1
19 27857 1 1 56 ILE CG2 C 5.324 3.593 -1.776 1.00 . A A . 56 ILE CG2 1 1
19 27858 1 1 56 ILE H H 4.084 3.267 -5.888 1.00 . A A . 56 ILE H 1 1
19 27859 1 1 56 ILE HA H 6.271 2.400 -4.213 1.00 . A A . 56 ILE HA 1 1
19 27860 1 1 56 ILE HB H 4.433 4.648 -3.384 1.00 . A A . 56 ILE HB 1 1
19 27861 1 1 56 ILE HD11 H 5.639 6.348 -2.146 1.00 . A A . 56 ILE HD11 1 1
19 27862 1 1 56 ILE HD12 H 6.168 7.042 -3.679 1.00 . A A . 56 ILE HD12 1 1
19 27863 1 1 56 ILE HD13 H 7.354 6.631 -2.441 1.00 . A A . 56 ILE HD13 1 1
19 27864 1 1 56 ILE HG12 H 7.419 4.490 -3.044 1.00 . A A . 56 ILE HG12 1 1
19 27865 1 1 56 ILE HG13 H 6.691 5.057 -4.544 1.00 . A A . 56 ILE HG13 1 1
19 27866 1 1 56 ILE HG21 H 6.214 3.013 -1.586 1.00 . A A . 56 ILE HG21 1 1
19 27867 1 1 56 ILE HG22 H 4.450 2.983 -1.598 1.00 . A A . 56 ILE HG22 1 1
19 27868 1 1 56 ILE HG23 H 5.305 4.449 -1.119 1.00 . A A . 56 ILE HG23 1 1
19 27869 1 1 56 ILE N N 5.008 3.322 -5.565 1.00 . A A . 56 ILE N 1 1
19 27870 1 1 56 ILE O O 3.191 1.741 -4.421 1.00 . A A . 56 ILE O 1 1
19 27871 1 1 57 LEU C C 3.871 -0.301 -0.850 1.00 . A A . 57 LEU C 1 1
19 27872 1 1 57 LEU CA C 3.569 0.106 -2.282 1.00 . A A . 57 LEU CA 1 1
19 27873 1 1 57 LEU CB C 3.553 -1.105 -3.206 1.00 . A A . 57 LEU CB 1 1
19 27874 1 1 57 LEU CD1 C 1.263 -1.954 -3.660 1.00 . A A . 57 LEU CD1 1 1
19 27875 1 1 57 LEU CD2 C 3.100 -3.564 -3.119 1.00 . A A . 57 LEU CD2 1 1
19 27876 1 1 57 LEU CG C 2.532 -2.177 -2.862 1.00 . A A . 57 LEU CG 1 1
19 27877 1 1 57 LEU H H 5.375 1.203 -2.281 1.00 . A A . 57 LEU H 1 1
19 27878 1 1 57 LEU HA H 2.594 0.571 -2.305 1.00 . A A . 57 LEU HA 1 1
19 27879 1 1 57 LEU HB2 H 3.347 -0.763 -4.203 1.00 . A A . 57 LEU HB2 1 1
19 27880 1 1 57 LEU HB3 H 4.523 -1.545 -3.192 1.00 . A A . 57 LEU HB3 1 1
19 27881 1 1 57 LEU HD11 H 0.415 -1.956 -2.989 1.00 . A A . 57 LEU HD11 1 1
19 27882 1 1 57 LEU HD12 H 1.150 -2.744 -4.387 1.00 . A A . 57 LEU HD12 1 1
19 27883 1 1 57 LEU HD13 H 1.321 -0.998 -4.166 1.00 . A A . 57 LEU HD13 1 1
19 27884 1 1 57 LEU HD21 H 3.618 -3.910 -2.237 1.00 . A A . 57 LEU HD21 1 1
19 27885 1 1 57 LEU HD22 H 3.790 -3.523 -3.949 1.00 . A A . 57 LEU HD22 1 1
19 27886 1 1 57 LEU HD23 H 2.295 -4.244 -3.354 1.00 . A A . 57 LEU HD23 1 1
19 27887 1 1 57 LEU HG H 2.287 -2.101 -1.818 1.00 . A A . 57 LEU HG 1 1
19 27888 1 1 57 LEU N N 4.528 1.084 -2.758 1.00 . A A . 57 LEU N 1 1
19 27889 1 1 57 LEU O O 4.965 -0.055 -0.337 1.00 . A A . 57 LEU O 1 1
19 27890 1 1 58 GLU C C 2.145 -2.498 1.491 1.00 . A A . 58 GLU C 1 1
19 27891 1 1 58 GLU CA C 2.988 -1.260 1.196 1.00 . A A . 58 GLU CA 1 1
19 27892 1 1 58 GLU CB C 2.540 -0.086 2.056 1.00 . A A . 58 GLU CB 1 1
19 27893 1 1 58 GLU CD C 0.959 1.888 2.134 1.00 . A A . 58 GLU CD 1 1
19 27894 1 1 58 GLU CG C 1.720 0.909 1.261 1.00 . A A . 58 GLU CG 1 1
19 27895 1 1 58 GLU H H 2.029 -1.020 -0.662 1.00 . A A . 58 GLU H 1 1
19 27896 1 1 58 GLU HA H 4.013 -1.468 1.401 1.00 . A A . 58 GLU HA 1 1
19 27897 1 1 58 GLU HB2 H 1.937 -0.454 2.874 1.00 . A A . 58 GLU HB2 1 1
19 27898 1 1 58 GLU HB3 H 3.408 0.419 2.449 1.00 . A A . 58 GLU HB3 1 1
19 27899 1 1 58 GLU HG2 H 2.378 1.464 0.599 1.00 . A A . 58 GLU HG2 1 1
19 27900 1 1 58 GLU HG3 H 1.020 0.349 0.669 1.00 . A A . 58 GLU HG3 1 1
19 27901 1 1 58 GLU N N 2.879 -0.886 -0.200 1.00 . A A . 58 GLU N 1 1
19 27902 1 1 58 GLU O O 0.997 -2.588 1.060 1.00 . A A . 58 GLU O 1 1
19 27903 1 1 58 GLU OE1 O 1.362 2.084 3.300 1.00 . A A . 58 GLU OE1 1 1
19 27904 1 1 58 GLU OE2 O -0.040 2.463 1.650 1.00 . A A . 58 GLU OE2 1 1
19 27905 1 1 59 VAL C C 2.295 -5.160 3.940 1.00 . A A . 59 VAL C 1 1
19 27906 1 1 59 VAL CA C 2.015 -4.702 2.513 1.00 . A A . 59 VAL CA 1 1
19 27907 1 1 59 VAL CB C 2.392 -5.841 1.548 1.00 . A A . 59 VAL CB 1 1
19 27908 1 1 59 VAL CG1 C 1.550 -7.076 1.833 1.00 . A A . 59 VAL CG1 1 1
19 27909 1 1 59 VAL CG2 C 2.231 -5.402 0.101 1.00 . A A . 59 VAL CG2 1 1
19 27910 1 1 59 VAL H H 3.649 -3.347 2.505 1.00 . A A . 59 VAL H 1 1
19 27911 1 1 59 VAL HA H 0.957 -4.514 2.407 1.00 . A A . 59 VAL HA 1 1
19 27912 1 1 59 VAL HB H 3.429 -6.096 1.710 1.00 . A A . 59 VAL HB 1 1
19 27913 1 1 59 VAL HG11 H 1.635 -7.337 2.878 1.00 . A A . 59 VAL HG11 1 1
19 27914 1 1 59 VAL HG12 H 1.901 -7.899 1.228 1.00 . A A . 59 VAL HG12 1 1
19 27915 1 1 59 VAL HG13 H 0.517 -6.870 1.596 1.00 . A A . 59 VAL HG13 1 1
19 27916 1 1 59 VAL HG21 H 1.630 -6.125 -0.430 1.00 . A A . 59 VAL HG21 1 1
19 27917 1 1 59 VAL HG22 H 3.203 -5.330 -0.364 1.00 . A A . 59 VAL HG22 1 1
19 27918 1 1 59 VAL HG23 H 1.744 -4.438 0.070 1.00 . A A . 59 VAL HG23 1 1
19 27919 1 1 59 VAL N N 2.726 -3.467 2.194 1.00 . A A . 59 VAL N 1 1
19 27920 1 1 59 VAL O O 3.447 -5.231 4.365 1.00 . A A . 59 VAL O 1 1
19 27921 1 1 60 VAL C C 0.443 -7.207 6.231 1.00 . A A . 60 VAL C 1 1
19 27922 1 1 60 VAL CA C 1.351 -5.995 6.029 1.00 . A A . 60 VAL CA 1 1
19 27923 1 1 60 VAL CB C 0.997 -4.916 7.075 1.00 . A A . 60 VAL CB 1 1
19 27924 1 1 60 VAL CG1 C 1.987 -4.953 8.230 1.00 . A A . 60 VAL CG1 1 1
19 27925 1 1 60 VAL CG2 C 0.959 -3.533 6.443 1.00 . A A . 60 VAL CG2 1 1
19 27926 1 1 60 VAL H H 0.343 -5.434 4.257 1.00 . A A . 60 VAL H 1 1
19 27927 1 1 60 VAL HA H 2.376 -6.295 6.186 1.00 . A A . 60 VAL HA 1 1
19 27928 1 1 60 VAL HB H 0.015 -5.134 7.468 1.00 . A A . 60 VAL HB 1 1
19 27929 1 1 60 VAL HG11 H 2.929 -5.356 7.885 1.00 . A A . 60 VAL HG11 1 1
19 27930 1 1 60 VAL HG12 H 1.597 -5.577 9.020 1.00 . A A . 60 VAL HG12 1 1
19 27931 1 1 60 VAL HG13 H 2.140 -3.952 8.605 1.00 . A A . 60 VAL HG13 1 1
19 27932 1 1 60 VAL HG21 H -0.061 -3.272 6.209 1.00 . A A . 60 VAL HG21 1 1
19 27933 1 1 60 VAL HG22 H 1.548 -3.534 5.537 1.00 . A A . 60 VAL HG22 1 1
19 27934 1 1 60 VAL HG23 H 1.366 -2.810 7.134 1.00 . A A . 60 VAL HG23 1 1
19 27935 1 1 60 VAL N N 1.232 -5.498 4.663 1.00 . A A . 60 VAL N 1 1
19 27936 1 1 60 VAL O O -0.759 -7.069 6.450 1.00 . A A . 60 VAL O 1 1
19 27937 1 1 61 SER C C 0.963 -10.639 7.135 1.00 . A A . 61 SER C 1 1
19 27938 1 1 61 SER CA C 0.241 -9.620 6.266 1.00 . A A . 61 SER CA 1 1
19 27939 1 1 61 SER CB C -0.045 -10.223 4.891 1.00 . A A . 61 SER CB 1 1
19 27940 1 1 61 SER H H 1.976 -8.455 5.932 1.00 . A A . 61 SER H 1 1
19 27941 1 1 61 SER HA H -0.695 -9.363 6.740 1.00 . A A . 61 SER HA 1 1
19 27942 1 1 61 SER HB2 H 0.479 -11.161 4.795 1.00 . A A . 61 SER HB2 1 1
19 27943 1 1 61 SER HB3 H -1.107 -10.392 4.788 1.00 . A A . 61 SER HB3 1 1
19 27944 1 1 61 SER HG H 1.211 -9.671 3.493 1.00 . A A . 61 SER HG 1 1
19 27945 1 1 61 SER N N 1.017 -8.397 6.124 1.00 . A A . 61 SER N 1 1
19 27946 1 1 61 SER O O 2.135 -10.470 7.471 1.00 . A A . 61 SER O 1 1
19 27947 1 1 61 SER OG O 0.380 -9.355 3.854 1.00 . A A . 61 SER OG 1 1
19 27948 1 1 62 ASP C C 0.848 -14.092 7.523 1.00 . A A . 62 ASP C 1 1
19 27949 1 1 62 ASP CA C 0.828 -12.776 8.292 1.00 . A A . 62 ASP CA 1 1
19 27950 1 1 62 ASP CB C 0.031 -12.940 9.588 1.00 . A A . 62 ASP CB 1 1
19 27951 1 1 62 ASP CG C -1.212 -12.074 9.621 1.00 . A A . 62 ASP CG 1 1
19 27952 1 1 62 ASP H H -0.675 -11.786 7.172 1.00 . A A . 62 ASP H 1 1
19 27953 1 1 62 ASP HA H 1.843 -12.500 8.536 1.00 . A A . 62 ASP HA 1 1
19 27954 1 1 62 ASP HB2 H -0.270 -13.972 9.687 1.00 . A A . 62 ASP HB2 1 1
19 27955 1 1 62 ASP HB3 H 0.658 -12.671 10.426 1.00 . A A . 62 ASP HB3 1 1
19 27956 1 1 62 ASP N N 0.258 -11.712 7.474 1.00 . A A . 62 ASP N 1 1
19 27957 1 1 62 ASP O O -0.097 -14.414 6.803 1.00 . A A . 62 ASP O 1 1
19 27958 1 1 62 ASP OD1 O -2.154 -12.358 8.853 1.00 . A A . 62 ASP OD1 1 1
19 27959 1 1 62 ASP OD2 O -1.242 -11.109 10.414 1.00 . A A . 62 ASP OD2 1 1
19 27960 1 1 63 CYS C C 3.150 -16.978 7.640 1.00 . A A . 63 CYS C 1 1
19 27961 1 1 63 CYS CA C 2.089 -16.110 6.965 1.00 . A A . 63 CYS CA 1 1
19 27962 1 1 63 CYS CB C 2.460 -15.883 5.497 1.00 . A A . 63 CYS CB 1 1
19 27963 1 1 63 CYS H H 2.667 -14.519 8.235 1.00 . A A . 63 CYS H 1 1
19 27964 1 1 63 CYS HA H 1.139 -16.621 7.013 1.00 . A A . 63 CYS HA 1 1
19 27965 1 1 63 CYS HB2 H 1.969 -14.988 5.145 1.00 . A A . 63 CYS HB2 1 1
19 27966 1 1 63 CYS HB3 H 3.529 -15.755 5.419 1.00 . A A . 63 CYS HB3 1 1
19 27967 1 1 63 CYS HG H 2.675 -17.906 4.439 1.00 . A A . 63 CYS HG 1 1
19 27968 1 1 63 CYS N N 1.945 -14.831 7.652 1.00 . A A . 63 CYS N 1 1
19 27969 1 1 63 CYS O O 4.247 -16.506 7.940 1.00 . A A . 63 CYS O 1 1
19 27970 1 1 63 CYS SG S 1.987 -17.239 4.399 1.00 . A A . 63 CYS SG 1 1
19 27971 1 1 64 PRO C C 5.047 -19.388 7.703 1.00 . A A . 64 PRO C 1 1
19 27972 1 1 64 PRO CA C 3.776 -19.195 8.524 1.00 . A A . 64 PRO CA 1 1
19 27973 1 1 64 PRO CB C 2.991 -20.511 8.609 1.00 . A A . 64 PRO CB 1 1
19 27974 1 1 64 PRO CD C 1.558 -18.912 7.561 1.00 . A A . 64 PRO CD 1 1
19 27975 1 1 64 PRO CG C 1.560 -20.123 8.447 1.00 . A A . 64 PRO CG 1 1
19 27976 1 1 64 PRO HA H 4.040 -18.868 9.519 1.00 . A A . 64 PRO HA 1 1
19 27977 1 1 64 PRO HB2 H 3.311 -21.174 7.819 1.00 . A A . 64 PRO HB2 1 1
19 27978 1 1 64 PRO HB3 H 3.167 -20.975 9.569 1.00 . A A . 64 PRO HB3 1 1
19 27979 1 1 64 PRO HD2 H 1.521 -19.203 6.522 1.00 . A A . 64 PRO HD2 1 1
19 27980 1 1 64 PRO HD3 H 0.727 -18.266 7.805 1.00 . A A . 64 PRO HD3 1 1
19 27981 1 1 64 PRO HG2 H 1.013 -20.930 7.982 1.00 . A A . 64 PRO HG2 1 1
19 27982 1 1 64 PRO HG3 H 1.133 -19.885 9.410 1.00 . A A . 64 PRO HG3 1 1
19 27983 1 1 64 PRO N N 2.840 -18.265 7.883 1.00 . A A . 64 PRO N 1 1
19 27984 1 1 64 PRO O O 6.123 -19.627 8.252 1.00 . A A . 64 PRO O 1 1
19 27985 1 1 65 GLN C C 6.868 -18.162 5.399 1.00 . A A . 65 GLN C 1 1
19 27986 1 1 65 GLN CA C 6.049 -19.447 5.484 1.00 . A A . 65 GLN CA 1 1
19 27987 1 1 65 GLN CB C 5.564 -19.849 4.090 1.00 . A A . 65 GLN CB 1 1
19 27988 1 1 65 GLN CD C 4.631 -21.709 2.655 1.00 . A A . 65 GLN CD 1 1
19 27989 1 1 65 GLN CG C 5.393 -21.351 3.916 1.00 . A A . 65 GLN CG 1 1
19 27990 1 1 65 GLN H H 4.030 -19.091 6.007 1.00 . A A . 65 GLN H 1 1
19 27991 1 1 65 GLN HA H 6.675 -20.232 5.880 1.00 . A A . 65 GLN HA 1 1
19 27992 1 1 65 GLN HB2 H 4.611 -19.377 3.902 1.00 . A A . 65 GLN HB2 1 1
19 27993 1 1 65 GLN HB3 H 6.279 -19.503 3.358 1.00 . A A . 65 GLN HB3 1 1
19 27994 1 1 65 GLN HE21 H 2.911 -21.225 3.529 1.00 . A A . 65 GLN HE21 1 1
19 27995 1 1 65 GLN HE22 H 2.794 -21.780 1.897 1.00 . A A . 65 GLN HE22 1 1
19 27996 1 1 65 GLN HG2 H 6.370 -21.808 3.869 1.00 . A A . 65 GLN HG2 1 1
19 27997 1 1 65 GLN HG3 H 4.855 -21.740 4.767 1.00 . A A . 65 GLN HG3 1 1
19 27998 1 1 65 GLN N N 4.914 -19.282 6.384 1.00 . A A . 65 GLN N 1 1
19 27999 1 1 65 GLN NE2 N 3.312 -21.556 2.698 1.00 . A A . 65 GLN NE2 1 1
19 28000 1 1 65 GLN O O 6.646 -17.221 6.160 1.00 . A A . 65 GLN O 1 1
19 28001 1 1 65 GLN OE1 O 5.219 -22.119 1.654 1.00 . A A . 65 GLN OE1 1 1
19 28002 1 1 66 SER C C 8.388 -16.287 2.948 1.00 . A A . 66 SER C 1 1
19 28003 1 1 66 SER CA C 8.673 -16.965 4.283 1.00 . A A . 66 SER CA 1 1
19 28004 1 1 66 SER CB C 10.145 -17.374 4.354 1.00 . A A . 66 SER CB 1 1
19 28005 1 1 66 SER H H 7.946 -18.914 3.892 1.00 . A A . 66 SER H 1 1
19 28006 1 1 66 SER HA H 8.461 -16.268 5.080 1.00 . A A . 66 SER HA 1 1
19 28007 1 1 66 SER HB2 H 10.416 -17.890 3.445 1.00 . A A . 66 SER HB2 1 1
19 28008 1 1 66 SER HB3 H 10.758 -16.492 4.463 1.00 . A A . 66 SER HB3 1 1
19 28009 1 1 66 SER HG H 9.882 -19.045 5.343 1.00 . A A . 66 SER HG 1 1
19 28010 1 1 66 SER N N 7.817 -18.132 4.468 1.00 . A A . 66 SER N 1 1
19 28011 1 1 66 SER O O 8.765 -15.135 2.731 1.00 . A A . 66 SER O 1 1
19 28012 1 1 66 SER OG O 10.384 -18.234 5.454 1.00 . A A . 66 SER OG 1 1
19 28013 1 1 67 ILE C C 6.379 -15.342 0.844 1.00 . A A . 67 ILE C 1 1
19 28014 1 1 67 ILE CA C 7.385 -16.484 0.737 1.00 . A A . 67 ILE CA 1 1
19 28015 1 1 67 ILE CB C 6.807 -17.585 -0.175 1.00 . A A . 67 ILE CB 1 1
19 28016 1 1 67 ILE CD1 C 7.290 -20.056 0.205 1.00 . A A . 67 ILE CD1 1 1
19 28017 1 1 67 ILE CG1 C 7.807 -18.735 -0.321 1.00 . A A . 67 ILE CG1 1 1
19 28018 1 1 67 ILE CG2 C 6.448 -17.018 -1.541 1.00 . A A . 67 ILE CG2 1 1
19 28019 1 1 67 ILE H H 7.449 -17.923 2.288 1.00 . A A . 67 ILE H 1 1
19 28020 1 1 67 ILE HA H 8.292 -16.113 0.284 1.00 . A A . 67 ILE HA 1 1
19 28021 1 1 67 ILE HB H 5.903 -17.958 0.281 1.00 . A A . 67 ILE HB 1 1
19 28022 1 1 67 ILE HD11 H 6.600 -19.875 1.017 1.00 . A A . 67 ILE HD11 1 1
19 28023 1 1 67 ILE HD12 H 8.118 -20.649 0.561 1.00 . A A . 67 ILE HD12 1 1
19 28024 1 1 67 ILE HD13 H 6.782 -20.586 -0.588 1.00 . A A . 67 ILE HD13 1 1
19 28025 1 1 67 ILE HG12 H 8.044 -18.865 -1.367 1.00 . A A . 67 ILE HG12 1 1
19 28026 1 1 67 ILE HG13 H 8.708 -18.491 0.221 1.00 . A A . 67 ILE HG13 1 1
19 28027 1 1 67 ILE HG21 H 5.388 -16.816 -1.579 1.00 . A A . 67 ILE HG21 1 1
19 28028 1 1 67 ILE HG22 H 6.706 -17.733 -2.307 1.00 . A A . 67 ILE HG22 1 1
19 28029 1 1 67 ILE HG23 H 6.995 -16.101 -1.706 1.00 . A A . 67 ILE HG23 1 1
19 28030 1 1 67 ILE N N 7.722 -17.012 2.054 1.00 . A A . 67 ILE N 1 1
19 28031 1 1 67 ILE O O 5.422 -15.415 1.615 1.00 . A A . 67 ILE O 1 1
19 28032 1 1 68 ASN C C 4.771 -13.181 -1.129 1.00 . A A . 68 ASN C 1 1
19 28033 1 1 68 ASN CA C 5.720 -13.130 0.065 1.00 . A A . 68 ASN CA 1 1
19 28034 1 1 68 ASN CB C 6.539 -11.839 0.035 1.00 . A A . 68 ASN CB 1 1
19 28035 1 1 68 ASN CG C 8.020 -12.084 0.252 1.00 . A A . 68 ASN CG 1 1
19 28036 1 1 68 ASN H H 7.386 -14.293 -0.529 1.00 . A A . 68 ASN H 1 1
19 28037 1 1 68 ASN HA H 5.138 -13.158 0.974 1.00 . A A . 68 ASN HA 1 1
19 28038 1 1 68 ASN HB2 H 6.409 -11.361 -0.926 1.00 . A A . 68 ASN HB2 1 1
19 28039 1 1 68 ASN HB3 H 6.184 -11.178 0.812 1.00 . A A . 68 ASN HB3 1 1
19 28040 1 1 68 ASN HD21 H 8.423 -11.416 -1.577 1.00 . A A . 68 ASN HD21 1 1
19 28041 1 1 68 ASN HD22 H 9.786 -11.925 -0.647 1.00 . A A . 68 ASN HD22 1 1
19 28042 1 1 68 ASN N N 6.607 -14.289 0.066 1.00 . A A . 68 ASN N 1 1
19 28043 1 1 68 ASN ND2 N 8.824 -11.778 -0.760 1.00 . A A . 68 ASN ND2 1 1
19 28044 1 1 68 ASN O O 5.202 -13.342 -2.270 1.00 . A A . 68 ASN O 1 1
19 28045 1 1 68 ASN OD1 O 8.435 -12.542 1.316 1.00 . A A . 68 ASN OD1 1 1
19 28046 1 1 69 ASN C C 2.434 -11.908 -2.798 1.00 . A A . 69 ASN C 1 1
19 28047 1 1 69 ASN CA C 2.456 -13.148 -1.898 1.00 . A A . 69 ASN CA 1 1
19 28048 1 1 69 ASN CB C 1.074 -13.386 -1.277 1.00 . A A . 69 ASN CB 1 1
19 28049 1 1 69 ASN CG C 0.573 -12.212 -0.453 1.00 . A A . 69 ASN CG 1 1
19 28050 1 1 69 ASN H H 3.194 -12.961 0.078 1.00 . A A . 69 ASN H 1 1
19 28051 1 1 69 ASN HA H 2.703 -14.001 -2.512 1.00 . A A . 69 ASN HA 1 1
19 28052 1 1 69 ASN HB2 H 0.362 -13.572 -2.067 1.00 . A A . 69 ASN HB2 1 1
19 28053 1 1 69 ASN HB3 H 1.124 -14.252 -0.634 1.00 . A A . 69 ASN HB3 1 1
19 28054 1 1 69 ASN HD21 H 2.329 -12.057 0.466 1.00 . A A . 69 ASN HD21 1 1
19 28055 1 1 69 ASN HD22 H 1.125 -10.924 0.957 1.00 . A A . 69 ASN HD22 1 1
19 28056 1 1 69 ASN N N 3.474 -13.062 -0.854 1.00 . A A . 69 ASN N 1 1
19 28057 1 1 69 ASN ND2 N 1.428 -11.679 0.413 1.00 . A A . 69 ASN ND2 1 1
19 28058 1 1 69 ASN O O 2.594 -12.022 -4.015 1.00 . A A . 69 ASN O 1 1
19 28059 1 1 69 ASN OD1 O -0.581 -11.804 -0.578 1.00 . A A . 69 ASN OD1 1 1
19 28060 1 1 70 ILE C C 3.406 -9.266 -3.818 1.00 . A A . 70 ILE C 1 1
19 28061 1 1 70 ILE CA C 2.136 -9.496 -2.991 1.00 . A A . 70 ILE CA 1 1
19 28062 1 1 70 ILE CB C 1.865 -8.256 -2.105 1.00 . A A . 70 ILE CB 1 1
19 28063 1 1 70 ILE CD1 C -0.523 -9.046 -1.667 1.00 . A A . 70 ILE CD1 1 1
19 28064 1 1 70 ILE CG1 C 0.775 -8.554 -1.067 1.00 . A A . 70 ILE CG1 1 1
19 28065 1 1 70 ILE CG2 C 1.466 -7.066 -2.968 1.00 . A A . 70 ILE CG2 1 1
19 28066 1 1 70 ILE H H 2.077 -10.697 -1.242 1.00 . A A . 70 ILE H 1 1
19 28067 1 1 70 ILE HA H 1.304 -9.598 -3.671 1.00 . A A . 70 ILE HA 1 1
19 28068 1 1 70 ILE HB H 2.781 -8.003 -1.593 1.00 . A A . 70 ILE HB 1 1
19 28069 1 1 70 ILE HD11 H -0.358 -9.991 -2.162 1.00 . A A . 70 ILE HD11 1 1
19 28070 1 1 70 ILE HD12 H -0.885 -8.323 -2.384 1.00 . A A . 70 ILE HD12 1 1
19 28071 1 1 70 ILE HD13 H -1.256 -9.172 -0.885 1.00 . A A . 70 ILE HD13 1 1
19 28072 1 1 70 ILE HG12 H 1.134 -9.312 -0.387 1.00 . A A . 70 ILE HG12 1 1
19 28073 1 1 70 ILE HG13 H 0.560 -7.650 -0.511 1.00 . A A . 70 ILE HG13 1 1
19 28074 1 1 70 ILE HG21 H 1.401 -6.182 -2.352 1.00 . A A . 70 ILE HG21 1 1
19 28075 1 1 70 ILE HG22 H 0.506 -7.258 -3.426 1.00 . A A . 70 ILE HG22 1 1
19 28076 1 1 70 ILE HG23 H 2.207 -6.914 -3.738 1.00 . A A . 70 ILE HG23 1 1
19 28077 1 1 70 ILE N N 2.214 -10.732 -2.211 1.00 . A A . 70 ILE N 1 1
19 28078 1 1 70 ILE O O 3.330 -9.087 -5.035 1.00 . A A . 70 ILE O 1 1
19 28079 1 1 71 PRO C C 6.101 -10.069 -5.004 1.00 . A A . 71 PRO C 1 1
19 28080 1 1 71 PRO CA C 5.866 -9.056 -3.890 1.00 . A A . 71 PRO CA 1 1
19 28081 1 1 71 PRO CB C 6.923 -9.215 -2.794 1.00 . A A . 71 PRO CB 1 1
19 28082 1 1 71 PRO CD C 4.810 -9.471 -1.737 1.00 . A A . 71 PRO CD 1 1
19 28083 1 1 71 PRO CG C 6.195 -8.931 -1.529 1.00 . A A . 71 PRO CG 1 1
19 28084 1 1 71 PRO HA H 5.920 -8.058 -4.299 1.00 . A A . 71 PRO HA 1 1
19 28085 1 1 71 PRO HB2 H 7.314 -10.222 -2.809 1.00 . A A . 71 PRO HB2 1 1
19 28086 1 1 71 PRO HB3 H 7.724 -8.509 -2.955 1.00 . A A . 71 PRO HB3 1 1
19 28087 1 1 71 PRO HD2 H 4.768 -10.517 -1.476 1.00 . A A . 71 PRO HD2 1 1
19 28088 1 1 71 PRO HD3 H 4.093 -8.906 -1.160 1.00 . A A . 71 PRO HD3 1 1
19 28089 1 1 71 PRO HG2 H 6.676 -9.436 -0.705 1.00 . A A . 71 PRO HG2 1 1
19 28090 1 1 71 PRO HG3 H 6.162 -7.866 -1.353 1.00 . A A . 71 PRO HG3 1 1
19 28091 1 1 71 PRO N N 4.597 -9.275 -3.183 1.00 . A A . 71 PRO N 1 1
19 28092 1 1 71 PRO O O 6.708 -9.749 -6.024 1.00 . A A . 71 PRO O 1 1
19 28093 1 1 72 LEU C C 5.100 -11.978 -7.105 1.00 . A A . 72 LEU C 1 1
19 28094 1 1 72 LEU CA C 5.786 -12.350 -5.795 1.00 . A A . 72 LEU CA 1 1
19 28095 1 1 72 LEU CB C 5.217 -13.668 -5.268 1.00 . A A . 72 LEU CB 1 1
19 28096 1 1 72 LEU CD1 C 6.887 -15.498 -5.651 1.00 . A A . 72 LEU CD1 1 1
19 28097 1 1 72 LEU CD2 C 4.452 -15.937 -6.012 1.00 . A A . 72 LEU CD2 1 1
19 28098 1 1 72 LEU CG C 5.564 -14.902 -6.103 1.00 . A A . 72 LEU CG 1 1
19 28099 1 1 72 LEU H H 5.147 -11.489 -3.968 1.00 . A A . 72 LEU H 1 1
19 28100 1 1 72 LEU HA H 6.843 -12.470 -5.978 1.00 . A A . 72 LEU HA 1 1
19 28101 1 1 72 LEU HB2 H 5.590 -13.822 -4.266 1.00 . A A . 72 LEU HB2 1 1
19 28102 1 1 72 LEU HB3 H 4.141 -13.580 -5.223 1.00 . A A . 72 LEU HB3 1 1
19 28103 1 1 72 LEU HD11 H 7.117 -15.150 -4.654 1.00 . A A . 72 LEU HD11 1 1
19 28104 1 1 72 LEU HD12 H 7.671 -15.190 -6.327 1.00 . A A . 72 LEU HD12 1 1
19 28105 1 1 72 LEU HD13 H 6.816 -16.575 -5.649 1.00 . A A . 72 LEU HD13 1 1
19 28106 1 1 72 LEU HD21 H 4.070 -15.968 -5.002 1.00 . A A . 72 LEU HD21 1 1
19 28107 1 1 72 LEU HD22 H 4.842 -16.908 -6.279 1.00 . A A . 72 LEU HD22 1 1
19 28108 1 1 72 LEU HD23 H 3.655 -15.669 -6.690 1.00 . A A . 72 LEU HD23 1 1
19 28109 1 1 72 LEU HG H 5.665 -14.612 -7.138 1.00 . A A . 72 LEU HG 1 1
19 28110 1 1 72 LEU N N 5.622 -11.293 -4.802 1.00 . A A . 72 LEU N 1 1
19 28111 1 1 72 LEU O O 5.542 -12.376 -8.184 1.00 . A A . 72 LEU O 1 1
19 28112 1 1 73 ASP C C 4.068 -9.793 -9.011 1.00 . A A . 73 ASP C 1 1
19 28113 1 1 73 ASP CA C 3.266 -10.785 -8.174 1.00 . A A . 73 ASP CA 1 1
19 28114 1 1 73 ASP CB C 1.938 -10.155 -7.749 1.00 . A A . 73 ASP CB 1 1
19 28115 1 1 73 ASP CG C 0.945 -11.183 -7.243 1.00 . A A . 73 ASP CG 1 1
19 28116 1 1 73 ASP H H 3.719 -10.929 -6.113 1.00 . A A . 73 ASP H 1 1
19 28117 1 1 73 ASP HA H 3.064 -11.660 -8.775 1.00 . A A . 73 ASP HA 1 1
19 28118 1 1 73 ASP HB2 H 2.122 -9.441 -6.960 1.00 . A A . 73 ASP HB2 1 1
19 28119 1 1 73 ASP HB3 H 1.501 -9.646 -8.596 1.00 . A A . 73 ASP HB3 1 1
19 28120 1 1 73 ASP N N 4.020 -11.211 -7.001 1.00 . A A . 73 ASP N 1 1
19 28121 1 1 73 ASP O O 4.323 -10.027 -10.192 1.00 . A A . 73 ASP O 1 1
19 28122 1 1 73 ASP OD1 O 1.369 -12.119 -6.533 1.00 . A A . 73 ASP OD1 1 1
19 28123 1 1 73 ASP OD2 O -0.256 -11.054 -7.559 1.00 . A A . 73 ASP OD2 1 1
19 28124 1 1 74 ALA C C 6.592 -8.195 -9.519 1.00 . A A . 74 ALA C 1 1
19 28125 1 1 74 ALA CA C 5.236 -7.656 -9.080 1.00 . A A . 74 ALA CA 1 1
19 28126 1 1 74 ALA CB C 5.411 -6.438 -8.187 1.00 . A A . 74 ALA CB 1 1
19 28127 1 1 74 ALA H H 4.228 -8.555 -7.447 1.00 . A A . 74 ALA H 1 1
19 28128 1 1 74 ALA HA H 4.682 -7.352 -9.957 1.00 . A A . 74 ALA HA 1 1
19 28129 1 1 74 ALA HB1 H 5.070 -6.672 -7.190 1.00 . A A . 74 ALA HB1 1 1
19 28130 1 1 74 ALA HB2 H 4.833 -5.616 -8.581 1.00 . A A . 74 ALA HB2 1 1
19 28131 1 1 74 ALA HB3 H 6.455 -6.162 -8.156 1.00 . A A . 74 ALA HB3 1 1
19 28132 1 1 74 ALA N N 4.461 -8.684 -8.391 1.00 . A A . 74 ALA N 1 1
19 28133 1 1 74 ALA O O 7.127 -7.790 -10.552 1.00 . A A . 74 ALA O 1 1
19 28134 1 1 75 ARG C C 8.314 -10.615 -10.278 1.00 . A A . 75 ARG C 1 1
19 28135 1 1 75 ARG CA C 8.429 -9.722 -9.048 1.00 . A A . 75 ARG CA 1 1
19 28136 1 1 75 ARG CB C 8.939 -10.533 -7.855 1.00 . A A . 75 ARG CB 1 1
19 28137 1 1 75 ARG CD C 10.530 -12.321 -7.079 1.00 . A A . 75 ARG CD 1 1
19 28138 1 1 75 ARG CG C 10.254 -11.251 -8.123 1.00 . A A . 75 ARG CG 1 1
19 28139 1 1 75 ARG CZ C 12.007 -14.086 -7.947 1.00 . A A . 75 ARG CZ 1 1
19 28140 1 1 75 ARG H H 6.664 -9.400 -7.927 1.00 . A A . 75 ARG H 1 1
19 28141 1 1 75 ARG HA H 9.127 -8.926 -9.258 1.00 . A A . 75 ARG HA 1 1
19 28142 1 1 75 ARG HB2 H 9.083 -9.868 -7.017 1.00 . A A . 75 ARG HB2 1 1
19 28143 1 1 75 ARG HB3 H 8.196 -11.273 -7.593 1.00 . A A . 75 ARG HB3 1 1
19 28144 1 1 75 ARG HD2 H 10.505 -11.865 -6.100 1.00 . A A . 75 ARG HD2 1 1
19 28145 1 1 75 ARG HD3 H 9.761 -13.075 -7.143 1.00 . A A . 75 ARG HD3 1 1
19 28146 1 1 75 ARG HE H 12.615 -12.508 -6.887 1.00 . A A . 75 ARG HE 1 1
19 28147 1 1 75 ARG HG2 H 10.207 -11.716 -9.097 1.00 . A A . 75 ARG HG2 1 1
19 28148 1 1 75 ARG HG3 H 11.057 -10.528 -8.105 1.00 . A A . 75 ARG HG3 1 1
19 28149 1 1 75 ARG HH11 H 10.049 -14.330 -8.386 1.00 . A A . 75 ARG HH11 1 1
19 28150 1 1 75 ARG HH12 H 11.104 -15.564 -8.989 1.00 . A A . 75 ARG HH12 1 1
19 28151 1 1 75 ARG HH21 H 14.009 -14.129 -7.678 1.00 . A A . 75 ARG HH21 1 1
19 28152 1 1 75 ARG HH22 H 13.355 -15.450 -8.587 1.00 . A A . 75 ARG HH22 1 1
19 28153 1 1 75 ARG N N 7.141 -9.115 -8.734 1.00 . A A . 75 ARG N 1 1
19 28154 1 1 75 ARG NE N 11.832 -12.953 -7.275 1.00 . A A . 75 ARG NE 1 1
19 28155 1 1 75 ARG NH1 N 10.969 -14.711 -8.485 1.00 . A A . 75 ARG NH1 1 1
19 28156 1 1 75 ARG NH2 N 13.224 -14.597 -8.081 1.00 . A A . 75 ARG NH2 1 1
19 28157 1 1 75 ARG O O 9.265 -10.752 -11.048 1.00 . A A . 75 ARG O 1 1
19 28158 1 1 76 ASN C C 7.082 -11.327 -12.907 1.00 . A A . 76 ASN C 1 1
19 28159 1 1 76 ASN CA C 6.896 -12.089 -11.600 1.00 . A A . 76 ASN CA 1 1
19 28160 1 1 76 ASN CB C 5.483 -12.673 -11.527 1.00 . A A . 76 ASN CB 1 1
19 28161 1 1 76 ASN CG C 5.421 -14.104 -12.027 1.00 . A A . 76 ASN CG 1 1
19 28162 1 1 76 ASN H H 6.422 -11.063 -9.810 1.00 . A A . 76 ASN H 1 1
19 28163 1 1 76 ASN HA H 7.613 -12.896 -11.561 1.00 . A A . 76 ASN HA 1 1
19 28164 1 1 76 ASN HB2 H 5.145 -12.655 -10.501 1.00 . A A . 76 ASN HB2 1 1
19 28165 1 1 76 ASN HB3 H 4.820 -12.071 -12.131 1.00 . A A . 76 ASN HB3 1 1
19 28166 1 1 76 ASN HD21 H 6.454 -13.609 -13.653 1.00 . A A . 76 ASN HD21 1 1
19 28167 1 1 76 ASN HD22 H 5.990 -15.269 -13.535 1.00 . A A . 76 ASN HD22 1 1
19 28168 1 1 76 ASN N N 7.142 -11.217 -10.457 1.00 . A A . 76 ASN N 1 1
19 28169 1 1 76 ASN ND2 N 6.014 -14.352 -13.189 1.00 . A A . 76 ASN ND2 1 1
19 28170 1 1 76 ASN O O 7.955 -11.657 -13.710 1.00 . A A . 76 ASN O 1 1
19 28171 1 1 76 ASN OD1 O 4.846 -14.975 -11.375 1.00 . A A . 76 ASN OD1 1 1
19 28172 1 1 77 HIS C C 7.625 -8.616 -14.257 1.00 . A A . 77 HIS C 1 1
19 28173 1 1 77 HIS CA C 6.362 -9.468 -14.303 1.00 . A A . 77 HIS CA 1 1
19 28174 1 1 77 HIS CB C 5.128 -8.572 -14.431 1.00 . A A . 77 HIS CB 1 1
19 28175 1 1 77 HIS CD2 C 3.924 -9.037 -16.665 1.00 . A A . 77 HIS CD2 1 1
19 28176 1 1 77 HIS CE1 C 4.635 -7.275 -17.734 1.00 . A A . 77 HIS CE1 1 1
19 28177 1 1 77 HIS CG C 4.725 -8.309 -15.848 1.00 . A A . 77 HIS CG 1 1
19 28178 1 1 77 HIS H H 5.599 -10.074 -12.423 1.00 . A A . 77 HIS H 1 1
19 28179 1 1 77 HIS HA H 6.412 -10.125 -15.159 1.00 . A A . 77 HIS HA 1 1
19 28180 1 1 77 HIS HB2 H 4.296 -9.042 -13.930 1.00 . A A . 77 HIS HB2 1 1
19 28181 1 1 77 HIS HB3 H 5.334 -7.620 -13.963 1.00 . A A . 77 HIS HB3 1 1
19 28182 1 1 77 HIS HD2 H 3.421 -9.963 -16.424 1.00 . A A . 77 HIS HD2 1 1
19 28183 1 1 77 HIS HE1 H 4.791 -6.547 -18.516 1.00 . A A . 77 HIS HE1 1 1
19 28184 1 1 77 HIS HE2 H 3.373 -8.645 -18.659 1.00 . A A . 77 HIS HE2 1 1
19 28185 1 1 77 HIS N N 6.266 -10.296 -13.106 1.00 . A A . 77 HIS N 1 1
19 28186 1 1 77 HIS ND1 N 5.171 -7.200 -16.528 1.00 . A A . 77 HIS ND1 1 1
19 28187 1 1 77 HIS NE2 N 3.873 -8.370 -17.861 1.00 . A A . 77 HIS NE2 1 1
19 28188 1 1 77 HIS O O 8.150 -8.206 -15.293 1.00 . A A . 77 HIS O 1 1
19 28189 1 1 78 GLY C C 9.042 -6.093 -12.742 1.00 . A A . 78 GLY C 1 1
19 28190 1 1 78 GLY CA C 9.315 -7.578 -12.869 1.00 . A A . 78 GLY CA 1 1
19 28191 1 1 78 GLY H H 7.646 -8.727 -12.261 1.00 . A A . 78 GLY H 1 1
19 28192 1 1 78 GLY HA2 H 9.816 -7.914 -11.975 1.00 . A A . 78 GLY HA2 1 1
19 28193 1 1 78 GLY HA3 H 9.965 -7.743 -13.716 1.00 . A A . 78 GLY HA3 1 1
19 28194 1 1 78 GLY N N 8.108 -8.363 -13.045 1.00 . A A . 78 GLY N 1 1
19 28195 1 1 78 GLY O O 8.784 -5.413 -13.737 1.00 . A A . 78 GLY O 1 1
19 28196 1 1 79 TYR C C 10.209 -3.452 -10.995 1.00 . A A . 79 TYR C 1 1
19 28197 1 1 79 TYR CA C 8.888 -4.168 -11.255 1.00 . A A . 79 TYR CA 1 1
19 28198 1 1 79 TYR CB C 7.949 -3.990 -10.057 1.00 . A A . 79 TYR CB 1 1
19 28199 1 1 79 TYR CD1 C 6.846 -2.088 -11.315 1.00 . A A . 79 TYR CD1 1 1
19 28200 1 1 79 TYR CD2 C 5.640 -3.112 -9.532 1.00 . A A . 79 TYR CD2 1 1
19 28201 1 1 79 TYR CE1 C 5.788 -1.230 -11.543 1.00 . A A . 79 TYR CE1 1 1
19 28202 1 1 79 TYR CE2 C 4.579 -2.254 -9.752 1.00 . A A . 79 TYR CE2 1 1
19 28203 1 1 79 TYR CG C 6.790 -3.048 -10.310 1.00 . A A . 79 TYR CG 1 1
19 28204 1 1 79 TYR CZ C 4.658 -1.315 -10.758 1.00 . A A . 79 TYR CZ 1 1
19 28205 1 1 79 TYR H H 9.331 -6.178 -10.766 1.00 . A A . 79 TYR H 1 1
19 28206 1 1 79 TYR HA H 8.426 -3.739 -12.132 1.00 . A A . 79 TYR HA 1 1
19 28207 1 1 79 TYR HB2 H 7.539 -4.952 -9.786 1.00 . A A . 79 TYR HB2 1 1
19 28208 1 1 79 TYR HB3 H 8.515 -3.600 -9.223 1.00 . A A . 79 TYR HB3 1 1
19 28209 1 1 79 TYR HD1 H 7.732 -2.023 -11.930 1.00 . A A . 79 TYR HD1 1 1
19 28210 1 1 79 TYR HD2 H 5.580 -3.850 -8.745 1.00 . A A . 79 TYR HD2 1 1
19 28211 1 1 79 TYR HE1 H 5.851 -0.493 -12.329 1.00 . A A . 79 TYR HE1 1 1
19 28212 1 1 79 TYR HE2 H 3.693 -2.324 -9.138 1.00 . A A . 79 TYR HE2 1 1
19 28213 1 1 79 TYR HH H 3.275 -0.133 -10.139 1.00 . A A . 79 TYR HH 1 1
19 28214 1 1 79 TYR N N 9.114 -5.586 -11.515 1.00 . A A . 79 TYR N 1 1
19 28215 1 1 79 TYR O O 11.281 -3.983 -11.287 1.00 . A A . 79 TYR O 1 1
19 28216 1 1 79 TYR OH O 3.604 -0.460 -10.980 1.00 . A A . 79 TYR OH 1 1
19 28217 1 1 80 THR C C 12.067 -2.034 -8.949 1.00 . A A . 80 THR C 1 1
19 28218 1 1 80 THR CA C 11.319 -1.458 -10.149 1.00 . A A . 80 THR CA 1 1
19 28219 1 1 80 THR CB C 10.944 0.001 -9.884 1.00 . A A . 80 THR CB 1 1
19 28220 1 1 80 THR CG2 C 12.105 0.958 -10.047 1.00 . A A . 80 THR CG2 1 1
19 28221 1 1 80 THR H H 9.245 -1.871 -10.237 1.00 . A A . 80 THR H 1 1
19 28222 1 1 80 THR HA H 11.966 -1.502 -11.013 1.00 . A A . 80 THR HA 1 1
19 28223 1 1 80 THR HB H 10.583 0.092 -8.872 1.00 . A A . 80 THR HB 1 1
19 28224 1 1 80 THR HG1 H 9.222 0.852 -10.263 1.00 . A A . 80 THR HG1 1 1
19 28225 1 1 80 THR HG21 H 12.960 0.582 -9.503 1.00 . A A . 80 THR HG21 1 1
19 28226 1 1 80 THR HG22 H 11.829 1.927 -9.658 1.00 . A A . 80 THR HG22 1 1
19 28227 1 1 80 THR HG23 H 12.354 1.047 -11.094 1.00 . A A . 80 THR HG23 1 1
19 28228 1 1 80 THR N N 10.128 -2.243 -10.446 1.00 . A A . 80 THR N 1 1
19 28229 1 1 80 THR O O 13.024 -2.791 -9.110 1.00 . A A . 80 THR O 1 1
19 28230 1 1 80 THR OG1 O 9.916 0.419 -10.765 1.00 . A A . 80 THR OG1 1 1
19 28231 1 1 81 VAL C C 11.283 -3.019 -5.712 1.00 . A A . 81 VAL C 1 1
19 28232 1 1 81 VAL CA C 12.252 -2.163 -6.526 1.00 . A A . 81 VAL CA 1 1
19 28233 1 1 81 VAL CB C 12.764 -1.003 -5.650 1.00 . A A . 81 VAL CB 1 1
19 28234 1 1 81 VAL CG1 C 13.488 -1.535 -4.423 1.00 . A A . 81 VAL CG1 1 1
19 28235 1 1 81 VAL CG2 C 13.670 -0.086 -6.457 1.00 . A A . 81 VAL CG2 1 1
19 28236 1 1 81 VAL H H 10.854 -1.070 -7.680 1.00 . A A . 81 VAL H 1 1
19 28237 1 1 81 VAL HA H 13.100 -2.770 -6.808 1.00 . A A . 81 VAL HA 1 1
19 28238 1 1 81 VAL HB H 11.912 -0.428 -5.316 1.00 . A A . 81 VAL HB 1 1
19 28239 1 1 81 VAL HG11 H 14.536 -1.280 -4.484 1.00 . A A . 81 VAL HG11 1 1
19 28240 1 1 81 VAL HG12 H 13.382 -2.609 -4.380 1.00 . A A . 81 VAL HG12 1 1
19 28241 1 1 81 VAL HG13 H 13.062 -1.095 -3.533 1.00 . A A . 81 VAL HG13 1 1
19 28242 1 1 81 VAL HG21 H 13.088 0.424 -7.211 1.00 . A A . 81 VAL HG21 1 1
19 28243 1 1 81 VAL HG22 H 14.442 -0.672 -6.934 1.00 . A A . 81 VAL HG22 1 1
19 28244 1 1 81 VAL HG23 H 14.123 0.641 -5.800 1.00 . A A . 81 VAL HG23 1 1
19 28245 1 1 81 VAL N N 11.623 -1.676 -7.747 1.00 . A A . 81 VAL N 1 1
19 28246 1 1 81 VAL O O 10.196 -2.571 -5.352 1.00 . A A . 81 VAL O 1 1
19 28247 1 1 82 LEU C C 11.634 -5.671 -3.423 1.00 . A A . 82 LEU C 1 1
19 28248 1 1 82 LEU CA C 10.880 -5.180 -4.656 1.00 . A A . 82 LEU CA 1 1
19 28249 1 1 82 LEU CB C 10.488 -6.376 -5.533 1.00 . A A . 82 LEU CB 1 1
19 28250 1 1 82 LEU CD1 C 8.156 -6.656 -4.662 1.00 . A A . 82 LEU CD1 1 1
19 28251 1 1 82 LEU CD2 C 8.571 -5.211 -6.661 1.00 . A A . 82 LEU CD2 1 1
19 28252 1 1 82 LEU CG C 9.005 -6.459 -5.905 1.00 . A A . 82 LEU CG 1 1
19 28253 1 1 82 LEU H H 12.571 -4.539 -5.744 1.00 . A A . 82 LEU H 1 1
19 28254 1 1 82 LEU HA H 9.986 -4.662 -4.340 1.00 . A A . 82 LEU HA 1 1
19 28255 1 1 82 LEU HB2 H 11.064 -6.329 -6.445 1.00 . A A . 82 LEU HB2 1 1
19 28256 1 1 82 LEU HB3 H 10.754 -7.281 -5.008 1.00 . A A . 82 LEU HB3 1 1
19 28257 1 1 82 LEU HD11 H 7.136 -6.863 -4.951 1.00 . A A . 82 LEU HD11 1 1
19 28258 1 1 82 LEU HD12 H 8.184 -5.760 -4.060 1.00 . A A . 82 LEU HD12 1 1
19 28259 1 1 82 LEU HD13 H 8.543 -7.486 -4.089 1.00 . A A . 82 LEU HD13 1 1
19 28260 1 1 82 LEU HD21 H 7.646 -5.410 -7.183 1.00 . A A . 82 LEU HD21 1 1
19 28261 1 1 82 LEU HD22 H 9.335 -4.937 -7.373 1.00 . A A . 82 LEU HD22 1 1
19 28262 1 1 82 LEU HD23 H 8.423 -4.400 -5.962 1.00 . A A . 82 LEU HD23 1 1
19 28263 1 1 82 LEU HG H 8.851 -7.310 -6.553 1.00 . A A . 82 LEU HG 1 1
19 28264 1 1 82 LEU N N 11.697 -4.248 -5.422 1.00 . A A . 82 LEU N 1 1
19 28265 1 1 82 LEU O O 12.524 -6.515 -3.524 1.00 . A A . 82 LEU O 1 1
19 28266 1 1 83 ASP C C 10.912 -5.896 0.055 1.00 . A A . 83 ASP C 1 1
19 28267 1 1 83 ASP CA C 11.933 -5.510 -1.010 1.00 . A A . 83 ASP CA 1 1
19 28268 1 1 83 ASP CB C 12.804 -4.359 -0.503 1.00 . A A . 83 ASP CB 1 1
19 28269 1 1 83 ASP CG C 14.232 -4.453 -1.002 1.00 . A A . 83 ASP CG 1 1
19 28270 1 1 83 ASP H H 10.566 -4.459 -2.241 1.00 . A A . 83 ASP H 1 1
19 28271 1 1 83 ASP HA H 12.561 -6.363 -1.212 1.00 . A A . 83 ASP HA 1 1
19 28272 1 1 83 ASP HB2 H 12.385 -3.423 -0.842 1.00 . A A . 83 ASP HB2 1 1
19 28273 1 1 83 ASP HB3 H 12.817 -4.373 0.577 1.00 . A A . 83 ASP HB3 1 1
19 28274 1 1 83 ASP N N 11.277 -5.133 -2.259 1.00 . A A . 83 ASP N 1 1
19 28275 1 1 83 ASP O O 9.722 -5.616 -0.082 1.00 . A A . 83 ASP O 1 1
19 28276 1 1 83 ASP OD1 O 15.031 -5.186 -0.381 1.00 . A A . 83 ASP OD1 1 1
19 28277 1 1 83 ASP OD2 O 14.553 -3.795 -2.014 1.00 . A A . 83 ASP OD2 1 1
19 28278 1 1 84 ILE C C 11.173 -6.705 3.565 1.00 . A A . 84 ILE C 1 1
19 28279 1 1 84 ILE CA C 10.520 -6.967 2.211 1.00 . A A . 84 ILE CA 1 1
19 28280 1 1 84 ILE CB C 10.155 -8.465 2.119 1.00 . A A . 84 ILE CB 1 1
19 28281 1 1 84 ILE CD1 C 12.475 -9.297 1.425 1.00 . A A . 84 ILE CD1 1 1
19 28282 1 1 84 ILE CG1 C 11.368 -9.343 2.458 1.00 . A A . 84 ILE CG1 1 1
19 28283 1 1 84 ILE CG2 C 9.607 -8.804 0.740 1.00 . A A . 84 ILE CG2 1 1
19 28284 1 1 84 ILE H H 12.347 -6.736 1.167 1.00 . A A . 84 ILE H 1 1
19 28285 1 1 84 ILE HA H 9.606 -6.394 2.149 1.00 . A A . 84 ILE HA 1 1
19 28286 1 1 84 ILE HB H 9.372 -8.659 2.837 1.00 . A A . 84 ILE HB 1 1
19 28287 1 1 84 ILE HD11 H 13.044 -10.214 1.464 1.00 . A A . 84 ILE HD11 1 1
19 28288 1 1 84 ILE HD12 H 13.126 -8.460 1.633 1.00 . A A . 84 ILE HD12 1 1
19 28289 1 1 84 ILE HD13 H 12.045 -9.182 0.441 1.00 . A A . 84 ILE HD13 1 1
19 28290 1 1 84 ILE HG12 H 11.783 -9.020 3.400 1.00 . A A . 84 ILE HG12 1 1
19 28291 1 1 84 ILE HG13 H 11.044 -10.370 2.547 1.00 . A A . 84 ILE HG13 1 1
19 28292 1 1 84 ILE HG21 H 8.592 -8.444 0.658 1.00 . A A . 84 ILE HG21 1 1
19 28293 1 1 84 ILE HG22 H 9.623 -9.874 0.600 1.00 . A A . 84 ILE HG22 1 1
19 28294 1 1 84 ILE HG23 H 10.219 -8.334 -0.016 1.00 . A A . 84 ILE HG23 1 1
19 28295 1 1 84 ILE N N 11.387 -6.545 1.115 1.00 . A A . 84 ILE N 1 1
19 28296 1 1 84 ILE O O 12.302 -6.217 3.639 1.00 . A A . 84 ILE O 1 1
19 28297 1 1 85 GLN C C 10.288 -7.837 6.944 1.00 . A A . 85 GLN C 1 1
19 28298 1 1 85 GLN CA C 10.958 -6.857 5.989 1.00 . A A . 85 GLN CA 1 1
19 28299 1 1 85 GLN CB C 10.720 -5.422 6.460 1.00 . A A . 85 GLN CB 1 1
19 28300 1 1 85 GLN CD C 12.372 -3.839 7.533 1.00 . A A . 85 GLN CD 1 1
19 28301 1 1 85 GLN CG C 11.915 -4.507 6.250 1.00 . A A . 85 GLN CG 1 1
19 28302 1 1 85 GLN H H 9.566 -7.429 4.503 1.00 . A A . 85 GLN H 1 1
19 28303 1 1 85 GLN HA H 12.020 -7.053 5.978 1.00 . A A . 85 GLN HA 1 1
19 28304 1 1 85 GLN HB2 H 9.880 -5.012 5.919 1.00 . A A . 85 GLN HB2 1 1
19 28305 1 1 85 GLN HB3 H 10.485 -5.436 7.515 1.00 . A A . 85 GLN HB3 1 1
19 28306 1 1 85 GLN HE21 H 10.487 -3.458 8.038 1.00 . A A . 85 GLN HE21 1 1
19 28307 1 1 85 GLN HE22 H 11.688 -2.920 9.158 1.00 . A A . 85 GLN HE22 1 1
19 28308 1 1 85 GLN HG2 H 12.733 -5.090 5.855 1.00 . A A . 85 GLN HG2 1 1
19 28309 1 1 85 GLN HG3 H 11.644 -3.740 5.541 1.00 . A A . 85 GLN HG3 1 1
19 28310 1 1 85 GLN N N 10.455 -7.037 4.632 1.00 . A A . 85 GLN N 1 1
19 28311 1 1 85 GLN NE2 N 11.419 -3.357 8.323 1.00 . A A . 85 GLN NE2 1 1
19 28312 1 1 85 GLN O O 9.482 -8.670 6.528 1.00 . A A . 85 GLN O 1 1
19 28313 1 1 85 GLN OE1 O 13.569 -3.757 7.811 1.00 . A A . 85 GLN OE1 1 1
19 28314 1 1 86 GLN C C 9.961 -7.915 10.590 1.00 . A A . 86 GLN C 1 1
19 28315 1 1 86 GLN CA C 10.046 -8.613 9.237 1.00 . A A . 86 GLN CA 1 1
19 28316 1 1 86 GLN CB C 10.884 -9.886 9.361 1.00 . A A . 86 GLN CB 1 1
19 28317 1 1 86 GLN CD C 9.985 -11.746 10.816 1.00 . A A . 86 GLN CD 1 1
19 28318 1 1 86 GLN CG C 10.053 -11.158 9.420 1.00 . A A . 86 GLN CG 1 1
19 28319 1 1 86 GLN H H 11.266 -7.048 8.500 1.00 . A A . 86 GLN H 1 1
19 28320 1 1 86 GLN HA H 9.048 -8.879 8.918 1.00 . A A . 86 GLN HA 1 1
19 28321 1 1 86 GLN HB2 H 11.546 -9.954 8.510 1.00 . A A . 86 GLN HB2 1 1
19 28322 1 1 86 GLN HB3 H 11.476 -9.828 10.263 1.00 . A A . 86 GLN HB3 1 1
19 28323 1 1 86 GLN HE21 H 8.031 -12.055 10.618 1.00 . A A . 86 GLN HE21 1 1
19 28324 1 1 86 GLN HE22 H 8.718 -12.539 12.127 1.00 . A A . 86 GLN HE22 1 1
19 28325 1 1 86 GLN HG2 H 9.050 -10.932 9.091 1.00 . A A . 86 GLN HG2 1 1
19 28326 1 1 86 GLN HG3 H 10.492 -11.890 8.758 1.00 . A A . 86 GLN HG3 1 1
19 28327 1 1 86 GLN N N 10.618 -7.731 8.228 1.00 . A A . 86 GLN N 1 1
19 28328 1 1 86 GLN NE2 N 8.791 -12.155 11.228 1.00 . A A . 86 GLN NE2 1 1
19 28329 1 1 86 GLN O O 10.881 -7.201 10.991 1.00 . A A . 86 GLN O 1 1
19 28330 1 1 86 GLN OE1 O 10.995 -11.833 11.514 1.00 . A A . 86 GLN OE1 1 1
19 28331 1 1 87 ASP C C 8.393 -8.617 13.650 1.00 . A A . 87 ASP C 1 1
19 28332 1 1 87 ASP CA C 8.647 -7.531 12.605 1.00 . A A . 87 ASP CA 1 1
19 28333 1 1 87 ASP CB C 7.477 -6.544 12.559 1.00 . A A . 87 ASP CB 1 1
19 28334 1 1 87 ASP CG C 7.694 -5.348 13.466 1.00 . A A . 87 ASP CG 1 1
19 28335 1 1 87 ASP H H 8.156 -8.713 10.919 1.00 . A A . 87 ASP H 1 1
19 28336 1 1 87 ASP HA H 9.548 -6.997 12.869 1.00 . A A . 87 ASP HA 1 1
19 28337 1 1 87 ASP HB2 H 7.354 -6.187 11.547 1.00 . A A . 87 ASP HB2 1 1
19 28338 1 1 87 ASP HB3 H 6.576 -7.049 12.871 1.00 . A A . 87 ASP HB3 1 1
19 28339 1 1 87 ASP N N 8.851 -8.128 11.290 1.00 . A A . 87 ASP N 1 1
19 28340 1 1 87 ASP O O 9.131 -9.601 13.718 1.00 . A A . 87 ASP O 1 1
19 28341 1 1 87 ASP OD1 O 7.718 -5.537 14.701 1.00 . A A . 87 ASP OD1 1 1
19 28342 1 1 87 ASP OD2 O 7.839 -4.224 12.943 1.00 . A A . 87 ASP OD2 1 1
19 28343 1 1 88 GLY C C 6.459 -10.705 14.867 1.00 . A A . 88 GLY C 1 1
19 28344 1 1 88 GLY CA C 7.026 -9.431 15.470 1.00 . A A . 88 GLY CA 1 1
19 28345 1 1 88 GLY H H 6.789 -7.645 14.361 1.00 . A A . 88 GLY H 1 1
19 28346 1 1 88 GLY HA2 H 7.922 -9.673 16.020 1.00 . A A . 88 GLY HA2 1 1
19 28347 1 1 88 GLY HA3 H 6.300 -9.011 16.149 1.00 . A A . 88 GLY HA3 1 1
19 28348 1 1 88 GLY N N 7.349 -8.443 14.458 1.00 . A A . 88 GLY N 1 1
19 28349 1 1 88 GLY O O 7.089 -11.314 14.001 1.00 . A A . 88 GLY O 1 1
19 28350 1 1 89 PRO C C 3.971 -12.125 13.407 1.00 . A A . 89 PRO C 1 1
19 28351 1 1 89 PRO CA C 4.614 -12.340 14.776 1.00 . A A . 89 PRO CA 1 1
19 28352 1 1 89 PRO CB C 3.534 -12.659 15.825 1.00 . A A . 89 PRO CB 1 1
19 28353 1 1 89 PRO CD C 4.425 -10.483 16.310 1.00 . A A . 89 PRO CD 1 1
19 28354 1 1 89 PRO CG C 3.707 -11.651 16.919 1.00 . A A . 89 PRO CG 1 1
19 28355 1 1 89 PRO HA H 5.313 -13.160 14.717 1.00 . A A . 89 PRO HA 1 1
19 28356 1 1 89 PRO HB2 H 2.557 -12.577 15.370 1.00 . A A . 89 PRO HB2 1 1
19 28357 1 1 89 PRO HB3 H 3.677 -13.664 16.194 1.00 . A A . 89 PRO HB3 1 1
19 28358 1 1 89 PRO HD2 H 3.723 -9.793 15.866 1.00 . A A . 89 PRO HD2 1 1
19 28359 1 1 89 PRO HD3 H 5.037 -9.985 17.048 1.00 . A A . 89 PRO HD3 1 1
19 28360 1 1 89 PRO HG2 H 2.740 -11.343 17.289 1.00 . A A . 89 PRO HG2 1 1
19 28361 1 1 89 PRO HG3 H 4.295 -12.076 17.718 1.00 . A A . 89 PRO HG3 1 1
19 28362 1 1 89 PRO N N 5.253 -11.127 15.286 1.00 . A A . 89 PRO N 1 1
19 28363 1 1 89 PRO O O 2.977 -12.770 13.072 1.00 . A A . 89 PRO O 1 1
19 28364 1 1 90 THR C C 5.132 -10.523 10.335 1.00 . A A . 90 THR C 1 1
19 28365 1 1 90 THR CA C 4.013 -10.912 11.295 1.00 . A A . 90 THR CA 1 1
19 28366 1 1 90 THR CB C 2.983 -9.783 11.378 1.00 . A A . 90 THR CB 1 1
19 28367 1 1 90 THR CG2 C 1.601 -10.261 11.765 1.00 . A A . 90 THR CG2 1 1
19 28368 1 1 90 THR H H 5.329 -10.729 12.943 1.00 . A A . 90 THR H 1 1
19 28369 1 1 90 THR HA H 3.530 -11.802 10.917 1.00 . A A . 90 THR HA 1 1
19 28370 1 1 90 THR HB H 2.907 -9.305 10.412 1.00 . A A . 90 THR HB 1 1
19 28371 1 1 90 THR HG1 H 3.380 -7.942 11.918 1.00 . A A . 90 THR HG1 1 1
19 28372 1 1 90 THR HG21 H 0.858 -9.686 11.231 1.00 . A A . 90 THR HG21 1 1
19 28373 1 1 90 THR HG22 H 1.459 -10.133 12.828 1.00 . A A . 90 THR HG22 1 1
19 28374 1 1 90 THR HG23 H 1.497 -11.306 11.510 1.00 . A A . 90 THR HG23 1 1
19 28375 1 1 90 THR N N 4.539 -11.213 12.621 1.00 . A A . 90 THR N 1 1
19 28376 1 1 90 THR O O 6.308 -10.534 10.698 1.00 . A A . 90 THR O 1 1
19 28377 1 1 90 THR OG1 O 3.384 -8.810 12.328 1.00 . A A . 90 THR OG1 1 1
19 28378 1 1 91 ILE C C 5.165 -8.681 7.207 1.00 . A A . 91 ILE C 1 1
19 28379 1 1 91 ILE CA C 5.717 -9.805 8.084 1.00 . A A . 91 ILE CA 1 1
19 28380 1 1 91 ILE CB C 6.086 -11.013 7.203 1.00 . A A . 91 ILE CB 1 1
19 28381 1 1 91 ILE CD1 C 7.967 -11.834 5.694 1.00 . A A . 91 ILE CD1 1 1
19 28382 1 1 91 ILE CG1 C 7.203 -10.641 6.225 1.00 . A A . 91 ILE CG1 1 1
19 28383 1 1 91 ILE CG2 C 4.860 -11.523 6.459 1.00 . A A . 91 ILE CG2 1 1
19 28384 1 1 91 ILE H H 3.801 -10.203 8.882 1.00 . A A . 91 ILE H 1 1
19 28385 1 1 91 ILE HA H 6.614 -9.458 8.577 1.00 . A A . 91 ILE HA 1 1
19 28386 1 1 91 ILE HB H 6.435 -11.805 7.849 1.00 . A A . 91 ILE HB 1 1
19 28387 1 1 91 ILE HD11 H 7.392 -12.733 5.860 1.00 . A A . 91 ILE HD11 1 1
19 28388 1 1 91 ILE HD12 H 8.914 -11.912 6.209 1.00 . A A . 91 ILE HD12 1 1
19 28389 1 1 91 ILE HD13 H 8.142 -11.708 4.636 1.00 . A A . 91 ILE HD13 1 1
19 28390 1 1 91 ILE HG12 H 6.775 -10.120 5.382 1.00 . A A . 91 ILE HG12 1 1
19 28391 1 1 91 ILE HG13 H 7.907 -9.993 6.724 1.00 . A A . 91 ILE HG13 1 1
19 28392 1 1 91 ILE HG21 H 4.471 -10.739 5.826 1.00 . A A . 91 ILE HG21 1 1
19 28393 1 1 91 ILE HG22 H 4.103 -11.815 7.174 1.00 . A A . 91 ILE HG22 1 1
19 28394 1 1 91 ILE HG23 H 5.133 -12.374 5.854 1.00 . A A . 91 ILE HG23 1 1
19 28395 1 1 91 ILE N N 4.754 -10.184 9.107 1.00 . A A . 91 ILE N 1 1
19 28396 1 1 91 ILE O O 3.956 -8.587 6.998 1.00 . A A . 91 ILE O 1 1
19 28397 1 1 92 ARG C C 6.595 -6.493 4.705 1.00 . A A . 92 ARG C 1 1
19 28398 1 1 92 ARG CA C 5.638 -6.698 5.879 1.00 . A A . 92 ARG CA 1 1
19 28399 1 1 92 ARG CB C 5.556 -5.425 6.732 1.00 . A A . 92 ARG CB 1 1
19 28400 1 1 92 ARG CD C 6.617 -3.148 6.847 1.00 . A A . 92 ARG CD 1 1
19 28401 1 1 92 ARG CG C 5.866 -4.142 5.975 1.00 . A A . 92 ARG CG 1 1
19 28402 1 1 92 ARG CZ C 7.032 -0.724 6.940 1.00 . A A . 92 ARG CZ 1 1
19 28403 1 1 92 ARG H H 7.003 -7.938 6.918 1.00 . A A . 92 ARG H 1 1
19 28404 1 1 92 ARG HA H 4.656 -6.922 5.489 1.00 . A A . 92 ARG HA 1 1
19 28405 1 1 92 ARG HB2 H 4.557 -5.343 7.137 1.00 . A A . 92 ARG HB2 1 1
19 28406 1 1 92 ARG HB3 H 6.257 -5.511 7.549 1.00 . A A . 92 ARG HB3 1 1
19 28407 1 1 92 ARG HD2 H 6.170 -3.142 7.830 1.00 . A A . 92 ARG HD2 1 1
19 28408 1 1 92 ARG HD3 H 7.647 -3.465 6.922 1.00 . A A . 92 ARG HD3 1 1
19 28409 1 1 92 ARG HE H 6.183 -1.679 5.407 1.00 . A A . 92 ARG HE 1 1
19 28410 1 1 92 ARG HG2 H 6.473 -4.380 5.115 1.00 . A A . 92 ARG HG2 1 1
19 28411 1 1 92 ARG HG3 H 4.938 -3.692 5.651 1.00 . A A . 92 ARG HG3 1 1
19 28412 1 1 92 ARG HH11 H 7.628 -1.747 8.578 1.00 . A A . 92 ARG HH11 1 1
19 28413 1 1 92 ARG HH12 H 7.911 -0.039 8.626 1.00 . A A . 92 ARG HH12 1 1
19 28414 1 1 92 ARG HH21 H 6.553 0.570 5.464 1.00 . A A . 92 ARG HH21 1 1
19 28415 1 1 92 ARG HH22 H 7.301 1.278 6.857 1.00 . A A . 92 ARG HH22 1 1
19 28416 1 1 92 ARG N N 6.053 -7.822 6.709 1.00 . A A . 92 ARG N 1 1
19 28417 1 1 92 ARG NE N 6.574 -1.796 6.299 1.00 . A A . 92 ARG NE 1 1
19 28418 1 1 92 ARG NH1 N 7.568 -0.848 8.147 1.00 . A A . 92 ARG NH1 1 1
19 28419 1 1 92 ARG NH2 N 6.956 0.473 6.374 1.00 . A A . 92 ARG NH2 1 1
19 28420 1 1 92 ARG O O 7.813 -6.514 4.873 1.00 . A A . 92 ARG O 1 1
19 28421 1 1 93 TYR C C 6.441 -4.708 1.671 1.00 . A A . 93 TYR C 1 1
19 28422 1 1 93 TYR CA C 6.821 -6.039 2.317 1.00 . A A . 93 TYR CA 1 1
19 28423 1 1 93 TYR CB C 6.622 -7.176 1.312 1.00 . A A . 93 TYR CB 1 1
19 28424 1 1 93 TYR CD1 C 6.547 -9.310 2.663 1.00 . A A . 93 TYR CD1 1 1
19 28425 1 1 93 TYR CD2 C 4.550 -8.594 1.581 1.00 . A A . 93 TYR CD2 1 1
19 28426 1 1 93 TYR CE1 C 5.883 -10.415 3.163 1.00 . A A . 93 TYR CE1 1 1
19 28427 1 1 93 TYR CE2 C 3.879 -9.694 2.078 1.00 . A A . 93 TYR CE2 1 1
19 28428 1 1 93 TYR CG C 5.892 -8.380 1.869 1.00 . A A . 93 TYR CG 1 1
19 28429 1 1 93 TYR CZ C 4.549 -10.600 2.870 1.00 . A A . 93 TYR CZ 1 1
19 28430 1 1 93 TYR H H 5.051 -6.259 3.454 1.00 . A A . 93 TYR H 1 1
19 28431 1 1 93 TYR HA H 7.861 -6.001 2.607 1.00 . A A . 93 TYR HA 1 1
19 28432 1 1 93 TYR HB2 H 6.054 -6.806 0.471 1.00 . A A . 93 TYR HB2 1 1
19 28433 1 1 93 TYR HB3 H 7.588 -7.510 0.964 1.00 . A A . 93 TYR HB3 1 1
19 28434 1 1 93 TYR HD1 H 7.592 -9.162 2.894 1.00 . A A . 93 TYR HD1 1 1
19 28435 1 1 93 TYR HD2 H 4.027 -7.881 0.961 1.00 . A A . 93 TYR HD2 1 1
19 28436 1 1 93 TYR HE1 H 6.409 -11.125 3.786 1.00 . A A . 93 TYR HE1 1 1
19 28437 1 1 93 TYR HE2 H 2.835 -9.840 1.847 1.00 . A A . 93 TYR HE2 1 1
19 28438 1 1 93 TYR HH H 3.184 -11.950 2.763 1.00 . A A . 93 TYR HH 1 1
19 28439 1 1 93 TYR N N 6.029 -6.270 3.520 1.00 . A A . 93 TYR N 1 1
19 28440 1 1 93 TYR O O 5.360 -4.177 1.921 1.00 . A A . 93 TYR O 1 1
19 28441 1 1 93 TYR OH O 3.885 -11.699 3.368 1.00 . A A . 93 TYR OH 1 1
19 28442 1 1 94 LEU C C 7.868 -2.777 -1.126 1.00 . A A . 94 LEU C 1 1
19 28443 1 1 94 LEU CA C 7.085 -2.896 0.179 1.00 . A A . 94 LEU CA 1 1
19 28444 1 1 94 LEU CB C 7.464 -1.742 1.108 1.00 . A A . 94 LEU CB 1 1
19 28445 1 1 94 LEU CD1 C 9.599 -0.694 1.899 1.00 . A A . 94 LEU CD1 1 1
19 28446 1 1 94 LEU CD2 C 8.426 -2.379 3.330 1.00 . A A . 94 LEU CD2 1 1
19 28447 1 1 94 LEU CG C 8.752 -1.956 1.906 1.00 . A A . 94 LEU CG 1 1
19 28448 1 1 94 LEU H H 8.182 -4.638 0.686 1.00 . A A . 94 LEU H 1 1
19 28449 1 1 94 LEU HA H 6.030 -2.838 -0.043 1.00 . A A . 94 LEU HA 1 1
19 28450 1 1 94 LEU HB2 H 7.578 -0.849 0.512 1.00 . A A . 94 LEU HB2 1 1
19 28451 1 1 94 LEU HB3 H 6.654 -1.589 1.806 1.00 . A A . 94 LEU HB3 1 1
19 28452 1 1 94 LEU HD11 H 10.019 -0.548 0.915 1.00 . A A . 94 LEU HD11 1 1
19 28453 1 1 94 LEU HD12 H 10.396 -0.793 2.621 1.00 . A A . 94 LEU HD12 1 1
19 28454 1 1 94 LEU HD13 H 8.983 0.154 2.158 1.00 . A A . 94 LEU HD13 1 1
19 28455 1 1 94 LEU HD21 H 9.268 -2.910 3.750 1.00 . A A . 94 LEU HD21 1 1
19 28456 1 1 94 LEU HD22 H 7.559 -3.026 3.324 1.00 . A A . 94 LEU HD22 1 1
19 28457 1 1 94 LEU HD23 H 8.218 -1.504 3.927 1.00 . A A . 94 LEU HD23 1 1
19 28458 1 1 94 LEU HG H 9.326 -2.748 1.445 1.00 . A A . 94 LEU HG 1 1
19 28459 1 1 94 LEU N N 7.334 -4.173 0.842 1.00 . A A . 94 LEU N 1 1
19 28460 1 1 94 LEU O O 8.933 -3.374 -1.281 1.00 . A A . 94 LEU O 1 1
19 28461 1 1 95 ILE C C 8.007 -0.258 -3.667 1.00 . A A . 95 ILE C 1 1
19 28462 1 1 95 ILE CA C 7.997 -1.751 -3.337 1.00 . A A . 95 ILE CA 1 1
19 28463 1 1 95 ILE CB C 7.328 -2.550 -4.485 1.00 . A A . 95 ILE CB 1 1
19 28464 1 1 95 ILE CD1 C 6.934 -1.071 -6.526 1.00 . A A . 95 ILE CD1 1 1
19 28465 1 1 95 ILE CG1 C 6.342 -1.677 -5.273 1.00 . A A . 95 ILE CG1 1 1
19 28466 1 1 95 ILE CG2 C 6.616 -3.775 -3.934 1.00 . A A . 95 ILE CG2 1 1
19 28467 1 1 95 ILE H H 6.494 -1.522 -1.862 1.00 . A A . 95 ILE H 1 1
19 28468 1 1 95 ILE HA H 9.018 -2.090 -3.249 1.00 . A A . 95 ILE HA 1 1
19 28469 1 1 95 ILE HB H 8.111 -2.892 -5.152 1.00 . A A . 95 ILE HB 1 1
19 28470 1 1 95 ILE HD11 H 7.995 -0.922 -6.385 1.00 . A A . 95 ILE HD11 1 1
19 28471 1 1 95 ILE HD12 H 6.460 -0.120 -6.725 1.00 . A A . 95 ILE HD12 1 1
19 28472 1 1 95 ILE HD13 H 6.772 -1.737 -7.361 1.00 . A A . 95 ILE HD13 1 1
19 28473 1 1 95 ILE HG12 H 5.494 -2.279 -5.566 1.00 . A A . 95 ILE HG12 1 1
19 28474 1 1 95 ILE HG13 H 6.003 -0.869 -4.643 1.00 . A A . 95 ILE HG13 1 1
19 28475 1 1 95 ILE HG21 H 5.765 -3.462 -3.345 1.00 . A A . 95 ILE HG21 1 1
19 28476 1 1 95 ILE HG22 H 7.296 -4.338 -3.313 1.00 . A A . 95 ILE HG22 1 1
19 28477 1 1 95 ILE HG23 H 6.278 -4.394 -4.752 1.00 . A A . 95 ILE HG23 1 1
19 28478 1 1 95 ILE N N 7.338 -1.983 -2.054 1.00 . A A . 95 ILE N 1 1
19 28479 1 1 95 ILE O O 7.170 0.498 -3.176 1.00 . A A . 95 ILE O 1 1
19 28480 1 1 96 GLN C C 9.781 1.727 -6.207 1.00 . A A . 96 GLN C 1 1
19 28481 1 1 96 GLN CA C 9.086 1.567 -4.857 1.00 . A A . 96 GLN CA 1 1
19 28482 1 1 96 GLN CB C 9.868 2.325 -3.783 1.00 . A A . 96 GLN CB 1 1
19 28483 1 1 96 GLN CD C 12.220 2.762 -2.964 1.00 . A A . 96 GLN CD 1 1
19 28484 1 1 96 GLN CG C 11.244 1.738 -3.511 1.00 . A A . 96 GLN CG 1 1
19 28485 1 1 96 GLN H H 9.613 -0.485 -4.839 1.00 . A A . 96 GLN H 1 1
19 28486 1 1 96 GLN HA H 8.091 1.979 -4.926 1.00 . A A . 96 GLN HA 1 1
19 28487 1 1 96 GLN HB2 H 9.991 3.351 -4.098 1.00 . A A . 96 GLN HB2 1 1
19 28488 1 1 96 GLN HB3 H 9.303 2.304 -2.862 1.00 . A A . 96 GLN HB3 1 1
19 28489 1 1 96 GLN HE21 H 13.696 1.432 -3.041 1.00 . A A . 96 GLN HE21 1 1
19 28490 1 1 96 GLN HE22 H 14.127 2.996 -2.448 1.00 . A A . 96 GLN HE22 1 1
19 28491 1 1 96 GLN HG2 H 11.145 0.939 -2.792 1.00 . A A . 96 GLN HG2 1 1
19 28492 1 1 96 GLN HG3 H 11.641 1.343 -4.436 1.00 . A A . 96 GLN HG3 1 1
19 28493 1 1 96 GLN N N 8.967 0.161 -4.486 1.00 . A A . 96 GLN N 1 1
19 28494 1 1 96 GLN NE2 N 13.474 2.356 -2.801 1.00 . A A . 96 GLN NE2 1 1
19 28495 1 1 96 GLN O O 10.533 0.853 -6.635 1.00 . A A . 96 GLN O 1 1
19 28496 1 1 96 GLN OE1 O 11.852 3.904 -2.687 1.00 . A A . 96 GLN OE1 1 1
19 28497 1 1 97 LYS C C 10.924 4.461 -8.107 1.00 . A A . 97 LYS C 1 1
19 28498 1 1 97 LYS CA C 10.155 3.143 -8.151 1.00 . A A . 97 LYS CA 1 1
19 28499 1 1 97 LYS CB C 9.095 3.197 -9.253 1.00 . A A . 97 LYS CB 1 1
19 28500 1 1 97 LYS CD C 8.715 3.212 -11.740 1.00 . A A . 97 LYS CD 1 1
19 28501 1 1 97 LYS CE C 9.474 3.020 -13.043 1.00 . A A . 97 LYS CE 1 1
19 28502 1 1 97 LYS CG C 9.645 3.616 -10.608 1.00 . A A . 97 LYS CG 1 1
19 28503 1 1 97 LYS H H 8.931 3.520 -6.464 1.00 . A A . 97 LYS H 1 1
19 28504 1 1 97 LYS HA H 10.849 2.345 -8.368 1.00 . A A . 97 LYS HA 1 1
19 28505 1 1 97 LYS HB2 H 8.650 2.219 -9.356 1.00 . A A . 97 LYS HB2 1 1
19 28506 1 1 97 LYS HB3 H 8.329 3.902 -8.966 1.00 . A A . 97 LYS HB3 1 1
19 28507 1 1 97 LYS HD2 H 8.226 2.285 -11.479 1.00 . A A . 97 LYS HD2 1 1
19 28508 1 1 97 LYS HD3 H 7.974 3.986 -11.877 1.00 . A A . 97 LYS HD3 1 1
19 28509 1 1 97 LYS HE2 H 10.164 2.198 -12.924 1.00 . A A . 97 LYS HE2 1 1
19 28510 1 1 97 LYS HE3 H 8.767 2.785 -13.826 1.00 . A A . 97 LYS HE3 1 1
19 28511 1 1 97 LYS HG2 H 9.766 4.688 -10.620 1.00 . A A . 97 LYS HG2 1 1
19 28512 1 1 97 LYS HG3 H 10.604 3.141 -10.758 1.00 . A A . 97 LYS HG3 1 1
19 28513 1 1 97 LYS HZ1 H 10.147 4.965 -12.689 1.00 . A A . 97 LYS HZ1 1 1
19 28514 1 1 97 LYS HZ2 H 9.867 4.623 -14.322 1.00 . A A . 97 LYS HZ2 1 1
19 28515 1 1 97 LYS HZ3 H 11.243 4.008 -13.553 1.00 . A A . 97 LYS HZ3 1 1
19 28516 1 1 97 LYS N N 9.538 2.860 -6.860 1.00 . A A . 97 LYS N 1 1
19 28517 1 1 97 LYS NZ N 10.236 4.239 -13.429 1.00 . A A . 97 LYS NZ 1 1
19 28518 1 1 97 LYS O O 10.358 5.458 -7.609 1.00 . A A . 97 LYS O 1 1
19 28519 1 1 97 LYS OXT O 12.082 4.486 -8.571 1.00 . A A . 97 LYS OXT 1 1
20 28520 1 1 1 MET C C -22.737 9.893 -40.874 1.00 . A A . 1 MET C 1 1
20 28521 1 1 1 MET CA C -21.246 9.886 -41.196 1.00 . A A . 1 MET CA 1 1
20 28522 1 1 1 MET CB C -20.742 8.448 -41.331 1.00 . A A . 1 MET CB 1 1
20 28523 1 1 1 MET CE C -18.264 6.217 -41.169 1.00 . A A . 1 MET CE 1 1
20 28524 1 1 1 MET CG C -19.659 8.280 -42.383 1.00 . A A . 1 MET CG 1 1
20 28525 1 1 1 MET H1 H -21.103 10.736 -39.328 1.00 . A A . 1 MET H1 1 1
20 28526 1 1 1 MET H2 H -20.102 11.457 -40.520 1.00 . A A . 1 MET H2 1 1
20 28527 1 1 1 MET H3 H -19.684 9.930 -39.858 1.00 . A A . 1 MET H3 1 1
20 28528 1 1 1 MET HA H -21.083 10.410 -42.126 1.00 . A A . 1 MET HA 1 1
20 28529 1 1 1 MET HB2 H -20.343 8.128 -40.380 1.00 . A A . 1 MET HB2 1 1
20 28530 1 1 1 MET HB3 H -21.573 7.812 -41.595 1.00 . A A . 1 MET HB3 1 1
20 28531 1 1 1 MET HE1 H -17.212 6.331 -41.382 1.00 . A A . 1 MET HE1 1 1
20 28532 1 1 1 MET HE2 H -18.457 5.206 -40.840 1.00 . A A . 1 MET HE2 1 1
20 28533 1 1 1 MET HE3 H -18.551 6.909 -40.393 1.00 . A A . 1 MET HE3 1 1
20 28534 1 1 1 MET HG2 H -20.015 8.693 -43.315 1.00 . A A . 1 MET HG2 1 1
20 28535 1 1 1 MET HG3 H -18.779 8.819 -42.064 1.00 . A A . 1 MET HG3 1 1
20 28536 1 1 1 MET N N -20.463 10.564 -40.129 1.00 . A A . 1 MET N 1 1
20 28537 1 1 1 MET O O -23.553 10.342 -41.680 1.00 . A A . 1 MET O 1 1
20 28538 1 1 1 MET SD S -19.212 6.554 -42.650 1.00 . A A . 1 MET SD 1 1
20 28539 1 1 2 GLY C C -24.783 10.329 -38.168 1.00 . A A . 2 GLY C 1 1
20 28540 1 1 2 GLY CA C -24.476 9.350 -39.285 1.00 . A A . 2 GLY CA 1 1
20 28541 1 1 2 GLY H H -22.389 9.052 -39.092 1.00 . A A . 2 GLY H 1 1
20 28542 1 1 2 GLY HA2 H -25.097 9.587 -40.136 1.00 . A A . 2 GLY HA2 1 1
20 28543 1 1 2 GLY HA3 H -24.710 8.352 -38.947 1.00 . A A . 2 GLY HA3 1 1
20 28544 1 1 2 GLY N N -23.084 9.393 -39.692 1.00 . A A . 2 GLY N 1 1
20 28545 1 1 2 GLY O O -25.945 10.642 -37.910 1.00 . A A . 2 GLY O 1 1
20 28546 1 1 3 SER C C -24.232 13.152 -36.936 1.00 . A A . 3 SER C 1 1
20 28547 1 1 3 SER CA C -23.899 11.761 -36.408 1.00 . A A . 3 SER CA 1 1
20 28548 1 1 3 SER CB C -22.625 11.814 -35.562 1.00 . A A . 3 SER CB 1 1
20 28549 1 1 3 SER H H -22.835 10.523 -37.757 1.00 . A A . 3 SER H 1 1
20 28550 1 1 3 SER HA H -24.716 11.418 -35.792 1.00 . A A . 3 SER HA 1 1
20 28551 1 1 3 SER HB2 H -22.296 10.809 -35.346 1.00 . A A . 3 SER HB2 1 1
20 28552 1 1 3 SER HB3 H -21.853 12.336 -36.109 1.00 . A A . 3 SER HB3 1 1
20 28553 1 1 3 SER HG H -23.796 12.530 -34.165 1.00 . A A . 3 SER HG 1 1
20 28554 1 1 3 SER N N -23.737 10.812 -37.504 1.00 . A A . 3 SER N 1 1
20 28555 1 1 3 SER O O -23.354 14.007 -37.062 1.00 . A A . 3 SER O 1 1
20 28556 1 1 3 SER OG O -22.852 12.492 -34.338 1.00 . A A . 3 SER OG 1 1
20 28557 1 1 4 SER C C -26.151 15.663 -36.626 1.00 . A A . 4 SER C 1 1
20 28558 1 1 4 SER CA C -25.956 14.661 -37.760 1.00 . A A . 4 SER CA 1 1
20 28559 1 1 4 SER CB C -27.261 14.492 -38.540 1.00 . A A . 4 SER CB 1 1
20 28560 1 1 4 SER H H -26.159 12.652 -37.123 1.00 . A A . 4 SER H 1 1
20 28561 1 1 4 SER HA H -25.192 15.035 -38.426 1.00 . A A . 4 SER HA 1 1
20 28562 1 1 4 SER HB2 H -27.328 13.479 -38.910 1.00 . A A . 4 SER HB2 1 1
20 28563 1 1 4 SER HB3 H -28.097 14.692 -37.887 1.00 . A A . 4 SER HB3 1 1
20 28564 1 1 4 SER HG H -27.855 14.999 -40.336 1.00 . A A . 4 SER HG 1 1
20 28565 1 1 4 SER N N -25.505 13.373 -37.244 1.00 . A A . 4 SER N 1 1
20 28566 1 1 4 SER O O -25.698 15.439 -35.503 1.00 . A A . 4 SER O 1 1
20 28567 1 1 4 SER OG O -27.318 15.383 -39.639 1.00 . A A . 4 SER OG 1 1
20 28568 1 1 5 HIS C C -28.553 17.833 -35.543 1.00 . A A . 5 HIS C 1 1
20 28569 1 1 5 HIS CA C -27.079 17.805 -35.932 1.00 . A A . 5 HIS CA 1 1
20 28570 1 1 5 HIS CB C -26.649 19.178 -36.458 1.00 . A A . 5 HIS CB 1 1
20 28571 1 1 5 HIS CD2 C -27.071 19.581 -38.974 1.00 . A A . 5 HIS CD2 1 1
20 28572 1 1 5 HIS CE1 C -25.127 18.903 -39.689 1.00 . A A . 5 HIS CE1 1 1
20 28573 1 1 5 HIS CG C -26.315 19.190 -37.918 1.00 . A A . 5 HIS CG 1 1
20 28574 1 1 5 HIS H H -27.161 16.890 -37.840 1.00 . A A . 5 HIS H 1 1
20 28575 1 1 5 HIS HA H -26.495 17.568 -35.054 1.00 . A A . 5 HIS HA 1 1
20 28576 1 1 5 HIS HB2 H -27.450 19.883 -36.297 1.00 . A A . 5 HIS HB2 1 1
20 28577 1 1 5 HIS HB3 H -25.774 19.504 -35.916 1.00 . A A . 5 HIS HB3 1 1
20 28578 1 1 5 HIS HD2 H -28.080 19.965 -38.940 1.00 . A A . 5 HIS HD2 1 1
20 28579 1 1 5 HIS HE1 H -24.311 18.653 -40.352 1.00 . A A . 5 HIS HE1 1 1
20 28580 1 1 5 HIS HE2 H -26.573 19.586 -41.020 1.00 . A A . 5 HIS HE2 1 1
20 28581 1 1 5 HIS N N -26.824 16.769 -36.927 1.00 . A A . 5 HIS N 1 1
20 28582 1 1 5 HIS ND1 N -25.091 18.762 -38.377 1.00 . A A . 5 HIS ND1 1 1
20 28583 1 1 5 HIS NE2 N -26.306 19.395 -40.095 1.00 . A A . 5 HIS NE2 1 1
20 28584 1 1 5 HIS O O -29.301 18.716 -35.965 1.00 . A A . 5 HIS O 1 1
20 28585 1 1 6 HIS C C -30.542 17.532 -32.981 1.00 . A A . 6 HIS C 1 1
20 28586 1 1 6 HIS CA C -30.349 16.771 -34.287 1.00 . A A . 6 HIS CA 1 1
20 28587 1 1 6 HIS CB C -30.755 15.308 -34.103 1.00 . A A . 6 HIS CB 1 1
20 28588 1 1 6 HIS CD2 C -32.181 14.056 -35.852 1.00 . A A . 6 HIS CD2 1 1
20 28589 1 1 6 HIS CE1 C -30.601 13.741 -37.320 1.00 . A A . 6 HIS CE1 1 1
20 28590 1 1 6 HIS CG C -31.025 14.593 -35.390 1.00 . A A . 6 HIS CG 1 1
20 28591 1 1 6 HIS H H -28.321 16.185 -34.435 1.00 . A A . 6 HIS H 1 1
20 28592 1 1 6 HIS HA H -30.974 17.218 -35.047 1.00 . A A . 6 HIS HA 1 1
20 28593 1 1 6 HIS HB2 H -29.960 14.783 -33.592 1.00 . A A . 6 HIS HB2 1 1
20 28594 1 1 6 HIS HB3 H -31.652 15.264 -33.503 1.00 . A A . 6 HIS HB3 1 1
20 28595 1 1 6 HIS HD2 H -33.138 14.052 -35.351 1.00 . A A . 6 HIS HD2 1 1
20 28596 1 1 6 HIS HE1 H -30.085 13.430 -38.217 1.00 . A A . 6 HIS HE1 1 1
20 28597 1 1 6 HIS HE2 H -32.533 13.054 -37.670 1.00 . A A . 6 HIS HE2 1 1
20 28598 1 1 6 HIS N N -28.965 16.858 -34.739 1.00 . A A . 6 HIS N 1 1
20 28599 1 1 6 HIS ND1 N -30.033 14.393 -36.321 1.00 . A A . 6 HIS ND1 1 1
20 28600 1 1 6 HIS NE2 N -31.901 13.517 -37.080 1.00 . A A . 6 HIS NE2 1 1
20 28601 1 1 6 HIS O O -29.940 17.194 -31.960 1.00 . A A . 6 HIS O 1 1
20 28602 1 1 7 HIS C C -32.861 18.848 -31.079 1.00 . A A . 7 HIS C 1 1
20 28603 1 1 7 HIS CA C -31.649 19.376 -31.840 1.00 . A A . 7 HIS CA 1 1
20 28604 1 1 7 HIS CB C -31.879 20.834 -32.243 1.00 . A A . 7 HIS CB 1 1
20 28605 1 1 7 HIS CD2 C -29.506 21.617 -32.890 1.00 . A A . 7 HIS CD2 1 1
20 28606 1 1 7 HIS CE1 C -29.950 22.162 -34.954 1.00 . A A . 7 HIS CE1 1 1
20 28607 1 1 7 HIS CG C -30.816 21.380 -33.146 1.00 . A A . 7 HIS CG 1 1
20 28608 1 1 7 HIS H H -31.827 18.783 -33.864 1.00 . A A . 7 HIS H 1 1
20 28609 1 1 7 HIS HA H -30.784 19.322 -31.197 1.00 . A A . 7 HIS HA 1 1
20 28610 1 1 7 HIS HB2 H -32.825 20.914 -32.759 1.00 . A A . 7 HIS HB2 1 1
20 28611 1 1 7 HIS HB3 H -31.906 21.447 -31.354 1.00 . A A . 7 HIS HB3 1 1
20 28612 1 1 7 HIS HD2 H -28.987 21.448 -31.957 1.00 . A A . 7 HIS HD2 1 1
20 28613 1 1 7 HIS HE1 H -29.828 22.513 -35.968 1.00 . A A . 7 HIS HE1 1 1
20 28614 1 1 7 HIS HE2 H -28.031 22.384 -34.182 1.00 . A A . 7 HIS HE2 1 1
20 28615 1 1 7 HIS N N -31.380 18.563 -33.021 1.00 . A A . 7 HIS N 1 1
20 28616 1 1 7 HIS ND1 N -31.090 21.725 -34.448 1.00 . A A . 7 HIS ND1 1 1
20 28617 1 1 7 HIS NE2 N -28.964 22.114 -34.046 1.00 . A A . 7 HIS NE2 1 1
20 28618 1 1 7 HIS O O -33.481 19.571 -30.299 1.00 . A A . 7 HIS O 1 1
20 28619 1 1 8 HIS C C -34.045 16.760 -29.156 1.00 . A A . 8 HIS C 1 1
20 28620 1 1 8 HIS CA C -34.322 16.950 -30.642 1.00 . A A . 8 HIS CA 1 1
20 28621 1 1 8 HIS CB C -34.634 15.599 -31.291 1.00 . A A . 8 HIS CB 1 1
20 28622 1 1 8 HIS CD2 C -34.934 15.520 -33.853 1.00 . A A . 8 HIS CD2 1 1
20 28623 1 1 8 HIS CE1 C -37.046 16.056 -33.899 1.00 . A A . 8 HIS CE1 1 1
20 28624 1 1 8 HIS CG C -35.377 15.711 -32.586 1.00 . A A . 8 HIS CG 1 1
20 28625 1 1 8 HIS H H -32.653 17.054 -31.940 1.00 . A A . 8 HIS H 1 1
20 28626 1 1 8 HIS HA H -35.176 17.601 -30.757 1.00 . A A . 8 HIS HA 1 1
20 28627 1 1 8 HIS HB2 H -33.707 15.079 -31.484 1.00 . A A . 8 HIS HB2 1 1
20 28628 1 1 8 HIS HB3 H -35.235 15.013 -30.612 1.00 . A A . 8 HIS HB3 1 1
20 28629 1 1 8 HIS HD2 H -33.933 15.247 -34.155 1.00 . A A . 8 HIS HD2 1 1
20 28630 1 1 8 HIS HE1 H -38.036 16.286 -34.267 1.00 . A A . 8 HIS HE1 1 1
20 28631 1 1 8 HIS HE2 H -36.003 15.683 -35.658 1.00 . A A . 8 HIS HE2 1 1
20 28632 1 1 8 HIS N N -33.188 17.579 -31.308 1.00 . A A . 8 HIS N 1 1
20 28633 1 1 8 HIS ND1 N -36.709 16.048 -32.621 1.00 . A A . 8 HIS ND1 1 1
20 28634 1 1 8 HIS NE2 N -36.004 15.743 -34.680 1.00 . A A . 8 HIS NE2 1 1
20 28635 1 1 8 HIS O O -34.716 17.349 -28.308 1.00 . A A . 8 HIS O 1 1
20 28636 1 1 9 HIS C C -31.652 16.680 -26.970 1.00 . A A . 9 HIS C 1 1
20 28637 1 1 9 HIS CA C -32.680 15.666 -27.461 1.00 . A A . 9 HIS CA 1 1
20 28638 1 1 9 HIS CB C -32.122 14.247 -27.323 1.00 . A A . 9 HIS CB 1 1
20 28639 1 1 9 HIS CD2 C -30.779 12.664 -28.857 1.00 . A A . 9 HIS CD2 1 1
20 28640 1 1 9 HIS CE1 C -29.633 14.199 -29.899 1.00 . A A . 9 HIS CE1 1 1
20 28641 1 1 9 HIS CG C -31.127 13.886 -28.382 1.00 . A A . 9 HIS CG 1 1
20 28642 1 1 9 HIS H H -32.552 15.495 -29.567 1.00 . A A . 9 HIS H 1 1
20 28643 1 1 9 HIS HA H -33.571 15.755 -26.857 1.00 . A A . 9 HIS HA 1 1
20 28644 1 1 9 HIS HB2 H -31.635 14.151 -26.363 1.00 . A A . 9 HIS HB2 1 1
20 28645 1 1 9 HIS HB3 H -32.938 13.542 -27.379 1.00 . A A . 9 HIS HB3 1 1
20 28646 1 1 9 HIS HD2 H -31.172 11.710 -28.540 1.00 . A A . 9 HIS HD2 1 1
20 28647 1 1 9 HIS HE1 H -28.936 14.673 -30.574 1.00 . A A . 9 HIS HE1 1 1
20 28648 1 1 9 HIS HE2 H -29.376 12.185 -30.352 1.00 . A A . 9 HIS HE2 1 1
20 28649 1 1 9 HIS N N -33.050 15.933 -28.846 1.00 . A A . 9 HIS N 1 1
20 28650 1 1 9 HIS ND1 N -30.401 14.848 -29.043 1.00 . A A . 9 HIS ND1 1 1
20 28651 1 1 9 HIS NE2 N -29.828 12.874 -29.821 1.00 . A A . 9 HIS NE2 1 1
20 28652 1 1 9 HIS O O -31.353 17.658 -27.657 1.00 . A A . 9 HIS O 1 1
20 28653 1 1 10 HIS C C -28.709 16.925 -25.602 1.00 . A A . 10 HIS C 1 1
20 28654 1 1 10 HIS CA C -30.120 17.336 -25.194 1.00 . A A . 10 HIS CA 1 1
20 28655 1 1 10 HIS CB C -30.239 17.340 -23.668 1.00 . A A . 10 HIS CB 1 1
20 28656 1 1 10 HIS CD2 C -31.191 15.223 -22.537 1.00 . A A . 10 HIS CD2 1 1
20 28657 1 1 10 HIS CE1 C -29.312 14.129 -22.382 1.00 . A A . 10 HIS CE1 1 1
20 28658 1 1 10 HIS CG C -30.189 15.973 -23.059 1.00 . A A . 10 HIS CG 1 1
20 28659 1 1 10 HIS H H -31.393 15.646 -25.277 1.00 . A A . 10 HIS H 1 1
20 28660 1 1 10 HIS HA H -30.312 18.332 -25.565 1.00 . A A . 10 HIS HA 1 1
20 28661 1 1 10 HIS HB2 H -29.428 17.919 -23.254 1.00 . A A . 10 HIS HB2 1 1
20 28662 1 1 10 HIS HB3 H -31.179 17.794 -23.390 1.00 . A A . 10 HIS HB3 1 1
20 28663 1 1 10 HIS HD2 H -32.235 15.494 -22.470 1.00 . A A . 10 HIS HD2 1 1
20 28664 1 1 10 HIS HE1 H -28.597 13.350 -22.159 1.00 . A A . 10 HIS HE1 1 1
20 28665 1 1 10 HIS HE2 H -31.088 13.301 -21.685 1.00 . A A . 10 HIS HE2 1 1
20 28666 1 1 10 HIS N N -31.114 16.442 -25.777 1.00 . A A . 10 HIS N 1 1
20 28667 1 1 10 HIS ND1 N -29.008 15.277 -22.958 1.00 . A A . 10 HIS ND1 1 1
20 28668 1 1 10 HIS NE2 N -30.623 14.052 -22.109 1.00 . A A . 10 HIS NE2 1 1
20 28669 1 1 10 HIS O O -28.485 15.802 -26.055 1.00 . A A . 10 HIS O 1 1
20 28670 1 1 11 SER C C -25.585 17.108 -24.566 1.00 . A A . 11 SER C 1 1
20 28671 1 1 11 SER CA C -26.371 17.578 -25.784 1.00 . A A . 11 SER CA 1 1
20 28672 1 1 11 SER CB C -25.723 18.835 -26.372 1.00 . A A . 11 SER CB 1 1
20 28673 1 1 11 SER H H -28.004 18.719 -25.070 1.00 . A A . 11 SER H 1 1
20 28674 1 1 11 SER HA H -26.359 16.795 -26.528 1.00 . A A . 11 SER HA 1 1
20 28675 1 1 11 SER HB2 H -25.306 18.603 -27.340 1.00 . A A . 11 SER HB2 1 1
20 28676 1 1 11 SER HB3 H -26.471 19.607 -26.477 1.00 . A A . 11 SER HB3 1 1
20 28677 1 1 11 SER HG H -24.756 20.271 -25.453 1.00 . A A . 11 SER HG 1 1
20 28678 1 1 11 SER N N -27.762 17.843 -25.436 1.00 . A A . 11 SER N 1 1
20 28679 1 1 11 SER O O -26.020 17.287 -23.427 1.00 . A A . 11 SER O 1 1
20 28680 1 1 11 SER OG O -24.687 19.317 -25.533 1.00 . A A . 11 SER OG 1 1
20 28681 1 1 12 SER C C -22.325 16.878 -23.592 1.00 . A A . 12 SER C 1 1
20 28682 1 1 12 SER CA C -23.574 16.015 -23.736 1.00 . A A . 12 SER CA 1 1
20 28683 1 1 12 SER CB C -23.178 14.561 -23.998 1.00 . A A . 12 SER CB 1 1
20 28684 1 1 12 SER H H -24.132 16.399 -25.741 1.00 . A A . 12 SER H 1 1
20 28685 1 1 12 SER HA H -24.139 16.067 -22.817 1.00 . A A . 12 SER HA 1 1
20 28686 1 1 12 SER HB2 H -22.440 14.255 -23.272 1.00 . A A . 12 SER HB2 1 1
20 28687 1 1 12 SER HB3 H -24.051 13.931 -23.912 1.00 . A A . 12 SER HB3 1 1
20 28688 1 1 12 SER HG H -23.035 13.648 -25.726 1.00 . A A . 12 SER HG 1 1
20 28689 1 1 12 SER N N -24.425 16.509 -24.812 1.00 . A A . 12 SER N 1 1
20 28690 1 1 12 SER O O -21.225 16.465 -23.961 1.00 . A A . 12 SER O 1 1
20 28691 1 1 12 SER OG O -22.632 14.406 -25.296 1.00 . A A . 12 SER OG 1 1
20 28692 1 1 13 GLY C C -21.168 19.356 -21.423 1.00 . A A . 13 GLY C 1 1
20 28693 1 1 13 GLY CA C -21.383 18.987 -22.877 1.00 . A A . 13 GLY CA 1 1
20 28694 1 1 13 GLY H H -23.403 18.360 -22.786 1.00 . A A . 13 GLY H 1 1
20 28695 1 1 13 GLY HA2 H -20.488 18.514 -23.253 1.00 . A A . 13 GLY HA2 1 1
20 28696 1 1 13 GLY HA3 H -21.565 19.889 -23.443 1.00 . A A . 13 GLY HA3 1 1
20 28697 1 1 13 GLY N N -22.503 18.084 -23.061 1.00 . A A . 13 GLY N 1 1
20 28698 1 1 13 GLY O O -20.606 20.409 -21.118 1.00 . A A . 13 GLY O 1 1
20 28699 1 1 14 LEU C C -20.801 17.543 -18.402 1.00 . A A . 14 LEU C 1 1
20 28700 1 1 14 LEU CA C -21.473 18.726 -19.090 1.00 . A A . 14 LEU CA 1 1
20 28701 1 1 14 LEU CB C -22.845 18.983 -18.458 1.00 . A A . 14 LEU CB 1 1
20 28702 1 1 14 LEU CD1 C -22.124 20.906 -17.013 1.00 . A A . 14 LEU CD1 1 1
20 28703 1 1 14 LEU CD2 C -23.077 21.342 -19.287 1.00 . A A . 14 LEU CD2 1 1
20 28704 1 1 14 LEU CG C -23.121 20.438 -18.064 1.00 . A A . 14 LEU CG 1 1
20 28705 1 1 14 LEU H H -22.056 17.666 -20.828 1.00 . A A . 14 LEU H 1 1
20 28706 1 1 14 LEU HA H -20.856 19.601 -18.961 1.00 . A A . 14 LEU HA 1 1
20 28707 1 1 14 LEU HB2 H -23.605 18.673 -19.160 1.00 . A A . 14 LEU HB2 1 1
20 28708 1 1 14 LEU HB3 H -22.928 18.371 -17.572 1.00 . A A . 14 LEU HB3 1 1
20 28709 1 1 14 LEU HD11 H -21.219 21.242 -17.499 1.00 . A A . 14 LEU HD11 1 1
20 28710 1 1 14 LEU HD12 H -21.892 20.089 -16.347 1.00 . A A . 14 LEU HD12 1 1
20 28711 1 1 14 LEU HD13 H -22.553 21.722 -16.448 1.00 . A A . 14 LEU HD13 1 1
20 28712 1 1 14 LEU HD21 H -22.082 21.330 -19.709 1.00 . A A . 14 LEU HD21 1 1
20 28713 1 1 14 LEU HD22 H -23.331 22.352 -18.998 1.00 . A A . 14 LEU HD22 1 1
20 28714 1 1 14 LEU HD23 H -23.784 20.988 -20.022 1.00 . A A . 14 LEU HD23 1 1
20 28715 1 1 14 LEU HG H -24.110 20.506 -17.636 1.00 . A A . 14 LEU HG 1 1
20 28716 1 1 14 LEU N N -21.616 18.486 -20.522 1.00 . A A . 14 LEU N 1 1
20 28717 1 1 14 LEU O O -21.206 16.394 -18.579 1.00 . A A . 14 LEU O 1 1
20 28718 1 1 15 VAL C C -18.807 17.205 -15.434 1.00 . A A . 15 VAL C 1 1
20 28719 1 1 15 VAL CA C -19.042 16.797 -16.888 1.00 . A A . 15 VAL CA 1 1
20 28720 1 1 15 VAL CB C -17.684 16.490 -17.550 1.00 . A A . 15 VAL CB 1 1
20 28721 1 1 15 VAL CG1 C -17.828 15.376 -18.574 1.00 . A A . 15 VAL CG1 1 1
20 28722 1 1 15 VAL CG2 C -17.102 17.742 -18.188 1.00 . A A . 15 VAL CG2 1 1
20 28723 1 1 15 VAL H H -19.499 18.769 -17.508 1.00 . A A . 15 VAL H 1 1
20 28724 1 1 15 VAL HA H -19.638 15.896 -16.907 1.00 . A A . 15 VAL HA 1 1
20 28725 1 1 15 VAL HB H -17.002 16.155 -16.782 1.00 . A A . 15 VAL HB 1 1
20 28726 1 1 15 VAL HG11 H -18.837 14.990 -18.546 1.00 . A A . 15 VAL HG11 1 1
20 28727 1 1 15 VAL HG12 H -17.132 14.583 -18.345 1.00 . A A . 15 VAL HG12 1 1
20 28728 1 1 15 VAL HG13 H -17.620 15.765 -19.561 1.00 . A A . 15 VAL HG13 1 1
20 28729 1 1 15 VAL HG21 H -17.707 18.597 -17.924 1.00 . A A . 15 VAL HG21 1 1
20 28730 1 1 15 VAL HG22 H -17.091 17.627 -19.262 1.00 . A A . 15 VAL HG22 1 1
20 28731 1 1 15 VAL HG23 H -16.094 17.892 -17.832 1.00 . A A . 15 VAL HG23 1 1
20 28732 1 1 15 VAL N N -19.771 17.834 -17.611 1.00 . A A . 15 VAL N 1 1
20 28733 1 1 15 VAL O O -18.443 18.348 -15.157 1.00 . A A . 15 VAL O 1 1
20 28734 1 1 16 PRO C C -17.357 16.789 -12.702 1.00 . A A . 16 PRO C 1 1
20 28735 1 1 16 PRO CA C -18.821 16.549 -13.055 1.00 . A A . 16 PRO CA 1 1
20 28736 1 1 16 PRO CB C -19.335 15.279 -12.372 1.00 . A A . 16 PRO CB 1 1
20 28737 1 1 16 PRO CD C -19.447 14.885 -14.725 1.00 . A A . 16 PRO CD 1 1
20 28738 1 1 16 PRO CG C -19.207 14.213 -13.404 1.00 . A A . 16 PRO CG 1 1
20 28739 1 1 16 PRO HA H -19.410 17.396 -12.734 1.00 . A A . 16 PRO HA 1 1
20 28740 1 1 16 PRO HB2 H -18.729 15.064 -11.504 1.00 . A A . 16 PRO HB2 1 1
20 28741 1 1 16 PRO HB3 H -20.364 15.419 -12.074 1.00 . A A . 16 PRO HB3 1 1
20 28742 1 1 16 PRO HD2 H -18.852 14.424 -15.499 1.00 . A A . 16 PRO HD2 1 1
20 28743 1 1 16 PRO HD3 H -20.496 14.848 -14.983 1.00 . A A . 16 PRO HD3 1 1
20 28744 1 1 16 PRO HG2 H -18.214 13.790 -13.374 1.00 . A A . 16 PRO HG2 1 1
20 28745 1 1 16 PRO HG3 H -19.947 13.445 -13.233 1.00 . A A . 16 PRO HG3 1 1
20 28746 1 1 16 PRO N N -19.012 16.275 -14.484 1.00 . A A . 16 PRO N 1 1
20 28747 1 1 16 PRO O O -17.036 17.687 -11.925 1.00 . A A . 16 PRO O 1 1
20 28748 1 1 17 ARG C C -14.247 15.963 -14.315 1.00 . A A . 17 ARG C 1 1
20 28749 1 1 17 ARG CA C -15.044 16.105 -13.024 1.00 . A A . 17 ARG CA 1 1
20 28750 1 1 17 ARG CB C -14.592 15.050 -12.012 1.00 . A A . 17 ARG CB 1 1
20 28751 1 1 17 ARG CD C -13.627 15.433 -9.723 1.00 . A A . 17 ARG CD 1 1
20 28752 1 1 17 ARG CG C -14.889 15.426 -10.569 1.00 . A A . 17 ARG CG 1 1
20 28753 1 1 17 ARG CZ C -12.999 16.930 -7.874 1.00 . A A . 17 ARG CZ 1 1
20 28754 1 1 17 ARG H H -16.792 15.282 -13.889 1.00 . A A . 17 ARG H 1 1
20 28755 1 1 17 ARG HA H -14.867 17.087 -12.612 1.00 . A A . 17 ARG HA 1 1
20 28756 1 1 17 ARG HB2 H -15.094 14.120 -12.230 1.00 . A A . 17 ARG HB2 1 1
20 28757 1 1 17 ARG HB3 H -13.526 14.907 -12.111 1.00 . A A . 17 ARG HB3 1 1
20 28758 1 1 17 ARG HD2 H -13.306 14.413 -9.569 1.00 . A A . 17 ARG HD2 1 1
20 28759 1 1 17 ARG HD3 H -12.857 15.975 -10.252 1.00 . A A . 17 ARG HD3 1 1
20 28760 1 1 17 ARG HE H -14.660 15.827 -7.936 1.00 . A A . 17 ARG HE 1 1
20 28761 1 1 17 ARG HG2 H -15.331 16.412 -10.548 1.00 . A A . 17 ARG HG2 1 1
20 28762 1 1 17 ARG HG3 H -15.584 14.709 -10.157 1.00 . A A . 17 ARG HG3 1 1
20 28763 1 1 17 ARG HH11 H -11.678 16.874 -9.404 1.00 . A A . 17 ARG HH11 1 1
20 28764 1 1 17 ARG HH12 H -11.251 17.923 -8.092 1.00 . A A . 17 ARG HH12 1 1
20 28765 1 1 17 ARG HH21 H -14.109 17.204 -6.208 1.00 . A A . 17 ARG HH21 1 1
20 28766 1 1 17 ARG HH22 H -12.634 18.111 -6.275 1.00 . A A . 17 ARG HH22 1 1
20 28767 1 1 17 ARG N N -16.475 15.980 -13.278 1.00 . A A . 17 ARG N 1 1
20 28768 1 1 17 ARG NE N -13.843 16.063 -8.424 1.00 . A A . 17 ARG NE 1 1
20 28769 1 1 17 ARG NH1 N -11.884 17.270 -8.510 1.00 . A A . 17 ARG NH1 1 1
20 28770 1 1 17 ARG NH2 N -13.269 17.459 -6.689 1.00 . A A . 17 ARG NH2 1 1
20 28771 1 1 17 ARG O O -14.690 15.311 -15.262 1.00 . A A . 17 ARG O 1 1
20 28772 1 1 18 GLY C C -11.691 15.115 -15.776 1.00 . A A . 18 GLY C 1 1
20 28773 1 1 18 GLY CA C -12.225 16.511 -15.526 1.00 . A A . 18 GLY CA 1 1
20 28774 1 1 18 GLY H H -12.769 17.083 -13.561 1.00 . A A . 18 GLY H 1 1
20 28775 1 1 18 GLY HA2 H -12.802 16.822 -16.385 1.00 . A A . 18 GLY HA2 1 1
20 28776 1 1 18 GLY HA3 H -11.393 17.186 -15.399 1.00 . A A . 18 GLY HA3 1 1
20 28777 1 1 18 GLY N N -13.069 16.579 -14.347 1.00 . A A . 18 GLY N 1 1
20 28778 1 1 18 GLY O O -11.359 14.392 -14.836 1.00 . A A . 18 GLY O 1 1
20 28779 1 1 19 SER C C -9.691 13.501 -17.963 1.00 . A A . 19 SER C 1 1
20 28780 1 1 19 SER CA C -11.114 13.415 -17.420 1.00 . A A . 19 SER CA 1 1
20 28781 1 1 19 SER CB C -12.037 12.780 -18.462 1.00 . A A . 19 SER CB 1 1
20 28782 1 1 19 SER H H -11.890 15.356 -17.751 1.00 . A A . 19 SER H 1 1
20 28783 1 1 19 SER HA H -11.110 12.800 -16.532 1.00 . A A . 19 SER HA 1 1
20 28784 1 1 19 SER HB2 H -11.447 12.210 -19.165 1.00 . A A . 19 SER HB2 1 1
20 28785 1 1 19 SER HB3 H -12.738 12.124 -17.966 1.00 . A A . 19 SER HB3 1 1
20 28786 1 1 19 SER HG H -13.351 13.344 -19.801 1.00 . A A . 19 SER HG 1 1
20 28787 1 1 19 SER N N -11.609 14.734 -17.047 1.00 . A A . 19 SER N 1 1
20 28788 1 1 19 SER O O -9.377 12.931 -19.008 1.00 . A A . 19 SER O 1 1
20 28789 1 1 19 SER OG O -12.763 13.768 -19.172 1.00 . A A . 19 SER OG 1 1
20 28790 1 1 20 HIS C C -6.584 13.241 -17.109 1.00 . A A . 20 HIS C 1 1
20 28791 1 1 20 HIS CA C -7.443 14.382 -17.647 1.00 . A A . 20 HIS CA 1 1
20 28792 1 1 20 HIS CB C -6.899 15.722 -17.146 1.00 . A A . 20 HIS CB 1 1
20 28793 1 1 20 HIS CD2 C -7.994 17.981 -17.746 1.00 . A A . 20 HIS CD2 1 1
20 28794 1 1 20 HIS CE1 C -7.305 18.080 -19.811 1.00 . A A . 20 HIS CE1 1 1
20 28795 1 1 20 HIS CG C -7.254 16.880 -18.026 1.00 . A A . 20 HIS CG 1 1
20 28796 1 1 20 HIS H H -9.145 14.647 -16.419 1.00 . A A . 20 HIS H 1 1
20 28797 1 1 20 HIS HA H -7.405 14.368 -18.726 1.00 . A A . 20 HIS HA 1 1
20 28798 1 1 20 HIS HB2 H -7.300 15.918 -16.162 1.00 . A A . 20 HIS HB2 1 1
20 28799 1 1 20 HIS HB3 H -5.822 15.666 -17.086 1.00 . A A . 20 HIS HB3 1 1
20 28800 1 1 20 HIS HD2 H -8.471 18.220 -16.805 1.00 . A A . 20 HIS HD2 1 1
20 28801 1 1 20 HIS HE1 H -7.145 18.431 -20.820 1.00 . A A . 20 HIS HE1 1 1
20 28802 1 1 20 HIS HE2 H -8.477 19.597 -19.005 1.00 . A A . 20 HIS HE2 1 1
20 28803 1 1 20 HIS N N -8.834 14.219 -17.243 1.00 . A A . 20 HIS N 1 1
20 28804 1 1 20 HIS ND1 N -6.823 16.949 -19.329 1.00 . A A . 20 HIS ND1 1 1
20 28805 1 1 20 HIS NE2 N -8.021 18.738 -18.887 1.00 . A A . 20 HIS NE2 1 1
20 28806 1 1 20 HIS O O -6.160 12.363 -17.860 1.00 . A A . 20 HIS O 1 1
20 28807 1 1 21 MET C C -6.419 11.214 -14.451 1.00 . A A . 21 MET C 1 1
20 28808 1 1 21 MET CA C -5.530 12.229 -15.162 1.00 . A A . 21 MET CA 1 1
20 28809 1 1 21 MET CB C -4.557 12.857 -14.163 1.00 . A A . 21 MET CB 1 1
20 28810 1 1 21 MET CE C -0.974 11.215 -15.536 1.00 . A A . 21 MET CE 1 1
20 28811 1 1 21 MET CG C -3.096 12.705 -14.556 1.00 . A A . 21 MET CG 1 1
20 28812 1 1 21 MET H H -6.702 13.988 -15.258 1.00 . A A . 21 MET H 1 1
20 28813 1 1 21 MET HA H -4.968 11.721 -15.931 1.00 . A A . 21 MET HA 1 1
20 28814 1 1 21 MET HB2 H -4.776 13.911 -14.077 1.00 . A A . 21 MET HB2 1 1
20 28815 1 1 21 MET HB3 H -4.697 12.390 -13.199 1.00 . A A . 21 MET HB3 1 1
20 28816 1 1 21 MET HE1 H -0.883 12.163 -16.044 1.00 . A A . 21 MET HE1 1 1
20 28817 1 1 21 MET HE2 H -0.722 10.416 -16.217 1.00 . A A . 21 MET HE2 1 1
20 28818 1 1 21 MET HE3 H -0.302 11.194 -14.691 1.00 . A A . 21 MET HE3 1 1
20 28819 1 1 21 MET HG2 H -2.903 13.326 -15.418 1.00 . A A . 21 MET HG2 1 1
20 28820 1 1 21 MET HG3 H -2.480 13.032 -13.732 1.00 . A A . 21 MET HG3 1 1
20 28821 1 1 21 MET N N -6.334 13.262 -15.804 1.00 . A A . 21 MET N 1 1
20 28822 1 1 21 MET O O -7.517 11.546 -14.002 1.00 . A A . 21 MET O 1 1
20 28823 1 1 21 MET SD S -2.658 11.004 -14.964 1.00 . A A . 21 MET SD 1 1
20 28824 1 1 22 LYS C C -5.934 8.368 -12.492 1.00 . A A . 22 LYS C 1 1
20 28825 1 1 22 LYS CA C -6.694 8.919 -13.696 1.00 . A A . 22 LYS CA 1 1
20 28826 1 1 22 LYS CB C -6.991 7.791 -14.686 1.00 . A A . 22 LYS CB 1 1
20 28827 1 1 22 LYS CD C -9.177 6.870 -13.857 1.00 . A A . 22 LYS CD 1 1
20 28828 1 1 22 LYS CE C -10.247 7.729 -13.203 1.00 . A A . 22 LYS CE 1 1
20 28829 1 1 22 LYS CG C -8.472 7.614 -14.979 1.00 . A A . 22 LYS CG 1 1
20 28830 1 1 22 LYS H H -5.058 9.776 -14.729 1.00 . A A . 22 LYS H 1 1
20 28831 1 1 22 LYS HA H -7.627 9.341 -13.353 1.00 . A A . 22 LYS HA 1 1
20 28832 1 1 22 LYS HB2 H -6.485 8.003 -15.617 1.00 . A A . 22 LYS HB2 1 1
20 28833 1 1 22 LYS HB3 H -6.613 6.864 -14.283 1.00 . A A . 22 LYS HB3 1 1
20 28834 1 1 22 LYS HD2 H -9.640 5.983 -14.263 1.00 . A A . 22 LYS HD2 1 1
20 28835 1 1 22 LYS HD3 H -8.449 6.590 -13.111 1.00 . A A . 22 LYS HD3 1 1
20 28836 1 1 22 LYS HE2 H -9.885 8.061 -12.241 1.00 . A A . 22 LYS HE2 1 1
20 28837 1 1 22 LYS HE3 H -10.436 8.586 -13.833 1.00 . A A . 22 LYS HE3 1 1
20 28838 1 1 22 LYS HG2 H -8.926 8.588 -15.093 1.00 . A A . 22 LYS HG2 1 1
20 28839 1 1 22 LYS HG3 H -8.583 7.054 -15.896 1.00 . A A . 22 LYS HG3 1 1
20 28840 1 1 22 LYS HZ1 H -12.211 7.259 -13.735 1.00 . A A . 22 LYS HZ1 1 1
20 28841 1 1 22 LYS HZ2 H -11.917 7.187 -12.071 1.00 . A A . 22 LYS HZ2 1 1
20 28842 1 1 22 LYS HZ3 H -11.348 5.958 -13.085 1.00 . A A . 22 LYS HZ3 1 1
20 28843 1 1 22 LYS N N -5.939 9.980 -14.351 1.00 . A A . 22 LYS N 1 1
20 28844 1 1 22 LYS NZ N -11.520 6.981 -13.009 1.00 . A A . 22 LYS NZ 1 1
20 28845 1 1 22 LYS O O -6.243 8.702 -11.348 1.00 . A A . 22 LYS O 1 1
20 28846 1 1 23 ASN C C -2.671 6.861 -12.080 1.00 . A A . 23 ASN C 1 1
20 28847 1 1 23 ASN CA C -4.145 6.925 -11.693 1.00 . A A . 23 ASN CA 1 1
20 28848 1 1 23 ASN CB C -4.662 5.519 -11.375 1.00 . A A . 23 ASN CB 1 1
20 28849 1 1 23 ASN CG C -4.503 5.161 -9.911 1.00 . A A . 23 ASN CG 1 1
20 28850 1 1 23 ASN H H -4.746 7.295 -13.689 1.00 . A A . 23 ASN H 1 1
20 28851 1 1 23 ASN HA H -4.248 7.544 -10.815 1.00 . A A . 23 ASN HA 1 1
20 28852 1 1 23 ASN HB2 H -5.710 5.462 -11.629 1.00 . A A . 23 ASN HB2 1 1
20 28853 1 1 23 ASN HB3 H -4.113 4.800 -11.964 1.00 . A A . 23 ASN HB3 1 1
20 28854 1 1 23 ASN HD21 H -3.703 3.407 -10.401 1.00 . A A . 23 ASN HD21 1 1
20 28855 1 1 23 ASN HD22 H -3.850 3.718 -8.708 1.00 . A A . 23 ASN HD22 1 1
20 28856 1 1 23 ASN N N -4.942 7.524 -12.757 1.00 . A A . 23 ASN N 1 1
20 28857 1 1 23 ASN ND2 N -3.964 3.976 -9.646 1.00 . A A . 23 ASN ND2 1 1
20 28858 1 1 23 ASN O O -2.299 6.175 -13.033 1.00 . A A . 23 ASN O 1 1
20 28859 1 1 23 ASN OD1 O -4.860 5.939 -9.026 1.00 . A A . 23 ASN OD1 1 1
20 28860 1 1 24 ILE C C 0.347 6.793 -10.521 1.00 . A A . 24 ILE C 1 1
20 28861 1 1 24 ILE CA C -0.399 7.590 -11.585 1.00 . A A . 24 ILE CA 1 1
20 28862 1 1 24 ILE CB C 0.158 9.029 -11.619 1.00 . A A . 24 ILE CB 1 1
20 28863 1 1 24 ILE CD1 C -0.789 11.390 -11.497 1.00 . A A . 24 ILE CD1 1 1
20 28864 1 1 24 ILE CG1 C -0.916 10.008 -12.100 1.00 . A A . 24 ILE CG1 1 1
20 28865 1 1 24 ILE CG2 C 1.386 9.100 -12.516 1.00 . A A . 24 ILE CG2 1 1
20 28866 1 1 24 ILE H H -2.195 8.096 -10.582 1.00 . A A . 24 ILE H 1 1
20 28867 1 1 24 ILE HA H -0.225 7.137 -12.549 1.00 . A A . 24 ILE HA 1 1
20 28868 1 1 24 ILE HB H 0.459 9.298 -10.618 1.00 . A A . 24 ILE HB 1 1
20 28869 1 1 24 ILE HD11 H -1.359 11.436 -10.582 1.00 . A A . 24 ILE HD11 1 1
20 28870 1 1 24 ILE HD12 H -1.167 12.123 -12.194 1.00 . A A . 24 ILE HD12 1 1
20 28871 1 1 24 ILE HD13 H 0.250 11.596 -11.285 1.00 . A A . 24 ILE HD13 1 1
20 28872 1 1 24 ILE HG12 H -0.849 10.107 -13.174 1.00 . A A . 24 ILE HG12 1 1
20 28873 1 1 24 ILE HG13 H -1.890 9.621 -11.840 1.00 . A A . 24 ILE HG13 1 1
20 28874 1 1 24 ILE HG21 H 2.243 8.716 -11.982 1.00 . A A . 24 ILE HG21 1 1
20 28875 1 1 24 ILE HG22 H 1.567 10.127 -12.797 1.00 . A A . 24 ILE HG22 1 1
20 28876 1 1 24 ILE HG23 H 1.218 8.507 -13.402 1.00 . A A . 24 ILE HG23 1 1
20 28877 1 1 24 ILE N N -1.836 7.574 -11.330 1.00 . A A . 24 ILE N 1 1
20 28878 1 1 24 ILE O O 0.775 5.663 -10.763 1.00 . A A . 24 ILE O 1 1
20 28879 1 1 25 VAL C C 0.170 5.845 -7.450 1.00 . A A . 25 VAL C 1 1
20 28880 1 1 25 VAL CA C 1.157 6.719 -8.225 1.00 . A A . 25 VAL CA 1 1
20 28881 1 1 25 VAL CB C 1.806 7.743 -7.266 1.00 . A A . 25 VAL CB 1 1
20 28882 1 1 25 VAL CG1 C 2.633 8.754 -8.046 1.00 . A A . 25 VAL CG1 1 1
20 28883 1 1 25 VAL CG2 C 0.752 8.452 -6.426 1.00 . A A . 25 VAL CG2 1 1
20 28884 1 1 25 VAL H H 0.113 8.278 -9.204 1.00 . A A . 25 VAL H 1 1
20 28885 1 1 25 VAL HA H 1.940 6.089 -8.629 1.00 . A A . 25 VAL HA 1 1
20 28886 1 1 25 VAL HB H 2.467 7.211 -6.599 1.00 . A A . 25 VAL HB 1 1
20 28887 1 1 25 VAL HG11 H 3.239 8.238 -8.775 1.00 . A A . 25 VAL HG11 1 1
20 28888 1 1 25 VAL HG12 H 3.272 9.298 -7.367 1.00 . A A . 25 VAL HG12 1 1
20 28889 1 1 25 VAL HG13 H 1.973 9.445 -8.551 1.00 . A A . 25 VAL HG13 1 1
20 28890 1 1 25 VAL HG21 H -0.228 8.246 -6.830 1.00 . A A . 25 VAL HG21 1 1
20 28891 1 1 25 VAL HG22 H 0.933 9.516 -6.444 1.00 . A A . 25 VAL HG22 1 1
20 28892 1 1 25 VAL HG23 H 0.805 8.095 -5.408 1.00 . A A . 25 VAL HG23 1 1
20 28893 1 1 25 VAL N N 0.487 7.382 -9.337 1.00 . A A . 25 VAL N 1 1
20 28894 1 1 25 VAL O O -0.964 6.252 -7.193 1.00 . A A . 25 VAL O 1 1
20 28895 1 1 26 PRO C C -0.220 3.873 -4.856 1.00 . A A . 26 PRO C 1 1
20 28896 1 1 26 PRO CA C -0.284 3.688 -6.369 1.00 . A A . 26 PRO CA 1 1
20 28897 1 1 26 PRO CB C 0.273 2.327 -6.774 1.00 . A A . 26 PRO CB 1 1
20 28898 1 1 26 PRO CD C 1.894 4.029 -7.367 1.00 . A A . 26 PRO CD 1 1
20 28899 1 1 26 PRO CG C 1.725 2.562 -7.041 1.00 . A A . 26 PRO CG 1 1
20 28900 1 1 26 PRO HA H -1.310 3.769 -6.695 1.00 . A A . 26 PRO HA 1 1
20 28901 1 1 26 PRO HB2 H 0.131 1.624 -5.966 1.00 . A A . 26 PRO HB2 1 1
20 28902 1 1 26 PRO HB3 H -0.238 1.976 -7.657 1.00 . A A . 26 PRO HB3 1 1
20 28903 1 1 26 PRO HD2 H 2.650 4.468 -6.732 1.00 . A A . 26 PRO HD2 1 1
20 28904 1 1 26 PRO HD3 H 2.157 4.154 -8.407 1.00 . A A . 26 PRO HD3 1 1
20 28905 1 1 26 PRO HG2 H 2.301 2.309 -6.165 1.00 . A A . 26 PRO HG2 1 1
20 28906 1 1 26 PRO HG3 H 2.041 1.959 -7.880 1.00 . A A . 26 PRO HG3 1 1
20 28907 1 1 26 PRO N N 0.576 4.616 -7.088 1.00 . A A . 26 PRO N 1 1
20 28908 1 1 26 PRO O O -1.193 4.314 -4.243 1.00 . A A . 26 PRO O 1 1
20 28909 1 1 27 ASP C C -0.089 2.921 -2.155 1.00 . A A . 27 ASP C 1 1
20 28910 1 1 27 ASP CA C 1.079 3.628 -2.815 1.00 . A A . 27 ASP CA 1 1
20 28911 1 1 27 ASP CB C 1.149 5.091 -2.379 1.00 . A A . 27 ASP CB 1 1
20 28912 1 1 27 ASP CG C 1.818 5.262 -1.029 1.00 . A A . 27 ASP CG 1 1
20 28913 1 1 27 ASP H H 1.656 3.173 -4.785 1.00 . A A . 27 ASP H 1 1
20 28914 1 1 27 ASP HA H 1.995 3.127 -2.542 1.00 . A A . 27 ASP HA 1 1
20 28915 1 1 27 ASP HB2 H 1.715 5.648 -3.115 1.00 . A A . 27 ASP HB2 1 1
20 28916 1 1 27 ASP HB3 H 0.148 5.493 -2.320 1.00 . A A . 27 ASP HB3 1 1
20 28917 1 1 27 ASP N N 0.925 3.539 -4.256 1.00 . A A . 27 ASP N 1 1
20 28918 1 1 27 ASP O O -0.962 3.559 -1.566 1.00 . A A . 27 ASP O 1 1
20 28919 1 1 27 ASP OD1 O 1.497 4.486 -0.104 1.00 . A A . 27 ASP OD1 1 1
20 28920 1 1 27 ASP OD2 O 2.663 6.174 -0.896 1.00 . A A . 27 ASP OD2 1 1
20 28921 1 1 28 TYR C C -0.914 0.018 -0.620 1.00 . A A . 28 TYR C 1 1
20 28922 1 1 28 TYR CA C -1.300 0.844 -1.837 1.00 . A A . 28 TYR CA 1 1
20 28923 1 1 28 TYR CB C -1.894 -0.054 -2.925 1.00 . A A . 28 TYR CB 1 1
20 28924 1 1 28 TYR CD1 C -4.190 0.884 -3.402 1.00 . A A . 28 TYR CD1 1 1
20 28925 1 1 28 TYR CD2 C -4.043 -1.245 -2.340 1.00 . A A . 28 TYR CD2 1 1
20 28926 1 1 28 TYR CE1 C -5.569 0.810 -3.370 1.00 . A A . 28 TYR CE1 1 1
20 28927 1 1 28 TYR CE2 C -5.421 -1.327 -2.304 1.00 . A A . 28 TYR CE2 1 1
20 28928 1 1 28 TYR CG C -3.403 -0.139 -2.887 1.00 . A A . 28 TYR CG 1 1
20 28929 1 1 28 TYR CZ C -6.180 -0.298 -2.821 1.00 . A A . 28 TYR CZ 1 1
20 28930 1 1 28 TYR H H 0.560 1.141 -2.867 1.00 . A A . 28 TYR H 1 1
20 28931 1 1 28 TYR HA H -2.053 1.557 -1.536 1.00 . A A . 28 TYR HA 1 1
20 28932 1 1 28 TYR HB2 H -1.607 0.328 -3.894 1.00 . A A . 28 TYR HB2 1 1
20 28933 1 1 28 TYR HB3 H -1.503 -1.054 -2.809 1.00 . A A . 28 TYR HB3 1 1
20 28934 1 1 28 TYR HD1 H -3.708 1.750 -3.831 1.00 . A A . 28 TYR HD1 1 1
20 28935 1 1 28 TYR HD2 H -3.446 -2.050 -1.936 1.00 . A A . 28 TYR HD2 1 1
20 28936 1 1 28 TYR HE1 H -6.163 1.616 -3.774 1.00 . A A . 28 TYR HE1 1 1
20 28937 1 1 28 TYR HE2 H -5.900 -2.194 -1.874 1.00 . A A . 28 TYR HE2 1 1
20 28938 1 1 28 TYR HH H -7.824 -1.294 -2.865 1.00 . A A . 28 TYR HH 1 1
20 28939 1 1 28 TYR N N -0.166 1.606 -2.358 1.00 . A A . 28 TYR N 1 1
20 28940 1 1 28 TYR O O 0.142 -0.607 -0.589 1.00 . A A . 28 TYR O 1 1
20 28941 1 1 28 TYR OH O -7.554 -0.376 -2.788 1.00 . A A . 28 TYR OH 1 1
20 28942 1 1 29 ARG C C -2.347 -1.999 1.679 1.00 . A A . 29 ARG C 1 1
20 28943 1 1 29 ARG CA C -1.537 -0.708 1.614 1.00 . A A . 29 ARG CA 1 1
20 28944 1 1 29 ARG CB C -1.869 0.172 2.821 1.00 . A A . 29 ARG CB 1 1
20 28945 1 1 29 ARG CD C -3.846 1.170 4.012 1.00 . A A . 29 ARG CD 1 1
20 28946 1 1 29 ARG CG C -3.169 0.945 2.669 1.00 . A A . 29 ARG CG 1 1
20 28947 1 1 29 ARG CZ C -5.701 2.660 4.639 1.00 . A A . 29 ARG CZ 1 1
20 28948 1 1 29 ARG H H -2.612 0.546 0.295 1.00 . A A . 29 ARG H 1 1
20 28949 1 1 29 ARG HA H -0.487 -0.957 1.637 1.00 . A A . 29 ARG HA 1 1
20 28950 1 1 29 ARG HB2 H -1.949 -0.454 3.698 1.00 . A A . 29 ARG HB2 1 1
20 28951 1 1 29 ARG HB3 H -1.068 0.880 2.967 1.00 . A A . 29 ARG HB3 1 1
20 28952 1 1 29 ARG HD2 H -3.900 0.227 4.535 1.00 . A A . 29 ARG HD2 1 1
20 28953 1 1 29 ARG HD3 H -3.253 1.865 4.587 1.00 . A A . 29 ARG HD3 1 1
20 28954 1 1 29 ARG HE H -5.751 1.342 3.141 1.00 . A A . 29 ARG HE 1 1
20 28955 1 1 29 ARG HG2 H -2.955 1.904 2.221 1.00 . A A . 29 ARG HG2 1 1
20 28956 1 1 29 ARG HG3 H -3.836 0.387 2.030 1.00 . A A . 29 ARG HG3 1 1
20 28957 1 1 29 ARG HH11 H -4.041 2.851 5.776 1.00 . A A . 29 ARG HH11 1 1
20 28958 1 1 29 ARG HH12 H -5.356 3.893 6.203 1.00 . A A . 29 ARG HH12 1 1
20 28959 1 1 29 ARG HH21 H -7.489 2.710 3.697 1.00 . A A . 29 ARG HH21 1 1
20 28960 1 1 29 ARG HH22 H -7.317 3.813 5.021 1.00 . A A . 29 ARG HH22 1 1
20 28961 1 1 29 ARG N N -1.790 0.018 0.379 1.00 . A A . 29 ARG N 1 1
20 28962 1 1 29 ARG NE N -5.195 1.707 3.861 1.00 . A A . 29 ARG NE 1 1
20 28963 1 1 29 ARG NH1 N -4.972 3.177 5.619 1.00 . A A . 29 ARG NH1 1 1
20 28964 1 1 29 ARG NH2 N -6.937 3.097 4.435 1.00 . A A . 29 ARG NH2 1 1
20 28965 1 1 29 ARG O O -3.553 -2.005 1.436 1.00 . A A . 29 ARG O 1 1
20 28966 1 1 30 LEU C C -2.058 -4.961 3.545 1.00 . A A . 30 LEU C 1 1
20 28967 1 1 30 LEU CA C -2.307 -4.393 2.152 1.00 . A A . 30 LEU CA 1 1
20 28968 1 1 30 LEU CB C -1.771 -5.356 1.081 1.00 . A A . 30 LEU CB 1 1
20 28969 1 1 30 LEU CD1 C -2.810 -7.567 1.663 1.00 . A A . 30 LEU CD1 1 1
20 28970 1 1 30 LEU CD2 C -4.129 -5.873 0.375 1.00 . A A . 30 LEU CD2 1 1
20 28971 1 1 30 LEU CG C -2.744 -6.453 0.627 1.00 . A A . 30 LEU CG 1 1
20 28972 1 1 30 LEU H H -0.710 -3.011 2.214 1.00 . A A . 30 LEU H 1 1
20 28973 1 1 30 LEU HA H -3.369 -4.260 2.012 1.00 . A A . 30 LEU HA 1 1
20 28974 1 1 30 LEU HB2 H -1.492 -4.775 0.215 1.00 . A A . 30 LEU HB2 1 1
20 28975 1 1 30 LEU HB3 H -0.884 -5.833 1.471 1.00 . A A . 30 LEU HB3 1 1
20 28976 1 1 30 LEU HD11 H -2.090 -8.333 1.415 1.00 . A A . 30 LEU HD11 1 1
20 28977 1 1 30 LEU HD12 H -3.802 -7.995 1.669 1.00 . A A . 30 LEU HD12 1 1
20 28978 1 1 30 LEU HD13 H -2.587 -7.165 2.640 1.00 . A A . 30 LEU HD13 1 1
20 28979 1 1 30 LEU HD21 H -4.065 -4.796 0.324 1.00 . A A . 30 LEU HD21 1 1
20 28980 1 1 30 LEU HD22 H -4.791 -6.156 1.181 1.00 . A A . 30 LEU HD22 1 1
20 28981 1 1 30 LEU HD23 H -4.515 -6.255 -0.558 1.00 . A A . 30 LEU HD23 1 1
20 28982 1 1 30 LEU HG H -2.388 -6.885 -0.303 1.00 . A A . 30 LEU HG 1 1
20 28983 1 1 30 LEU N N -1.667 -3.090 2.022 1.00 . A A . 30 LEU N 1 1
20 28984 1 1 30 LEU O O -1.111 -5.718 3.754 1.00 . A A . 30 LEU O 1 1
20 28985 1 1 31 ASP C C -3.709 -6.179 6.213 1.00 . A A . 31 ASP C 1 1
20 28986 1 1 31 ASP CA C -2.756 -5.038 5.876 1.00 . A A . 31 ASP CA 1 1
20 28987 1 1 31 ASP CB C -2.992 -3.865 6.832 1.00 . A A . 31 ASP CB 1 1
20 28988 1 1 31 ASP CG C -2.490 -4.146 8.235 1.00 . A A . 31 ASP CG 1 1
20 28989 1 1 31 ASP H H -3.643 -3.980 4.271 1.00 . A A . 31 ASP H 1 1
20 28990 1 1 31 ASP HA H -1.742 -5.387 5.995 1.00 . A A . 31 ASP HA 1 1
20 28991 1 1 31 ASP HB2 H -2.478 -2.993 6.454 1.00 . A A . 31 ASP HB2 1 1
20 28992 1 1 31 ASP HB3 H -4.051 -3.659 6.882 1.00 . A A . 31 ASP HB3 1 1
20 28993 1 1 31 ASP N N -2.918 -4.601 4.494 1.00 . A A . 31 ASP N 1 1
20 28994 1 1 31 ASP O O -4.624 -6.021 7.022 1.00 . A A . 31 ASP O 1 1
20 28995 1 1 31 ASP OD1 O -2.013 -5.273 8.483 1.00 . A A . 31 ASP OD1 1 1
20 28996 1 1 31 ASP OD2 O -2.576 -3.238 9.088 1.00 . A A . 31 ASP OD2 1 1
20 28997 1 1 32 MET C C -3.504 -9.764 5.871 1.00 . A A . 32 MET C 1 1
20 28998 1 1 32 MET CA C -4.347 -8.489 5.791 1.00 . A A . 32 MET CA 1 1
20 28999 1 1 32 MET CB C -5.408 -8.612 4.694 1.00 . A A . 32 MET CB 1 1
20 29000 1 1 32 MET CE C -9.088 -8.311 4.889 1.00 . A A . 32 MET CE 1 1
20 29001 1 1 32 MET CG C -6.444 -7.501 4.720 1.00 . A A . 32 MET CG 1 1
20 29002 1 1 32 MET H H -2.756 -7.385 4.934 1.00 . A A . 32 MET H 1 1
20 29003 1 1 32 MET HA H -4.843 -8.347 6.740 1.00 . A A . 32 MET HA 1 1
20 29004 1 1 32 MET HB2 H -4.917 -8.596 3.731 1.00 . A A . 32 MET HB2 1 1
20 29005 1 1 32 MET HB3 H -5.920 -9.556 4.810 1.00 . A A . 32 MET HB3 1 1
20 29006 1 1 32 MET HE1 H -10.035 -8.489 4.401 1.00 . A A . 32 MET HE1 1 1
20 29007 1 1 32 MET HE2 H -9.197 -7.512 5.608 1.00 . A A . 32 MET HE2 1 1
20 29008 1 1 32 MET HE3 H -8.770 -9.210 5.396 1.00 . A A . 32 MET HE3 1 1
20 29009 1 1 32 MET HG2 H -6.791 -7.375 5.735 1.00 . A A . 32 MET HG2 1 1
20 29010 1 1 32 MET HG3 H -5.979 -6.586 4.382 1.00 . A A . 32 MET HG3 1 1
20 29011 1 1 32 MET N N -3.514 -7.317 5.553 1.00 . A A . 32 MET N 1 1
20 29012 1 1 32 MET O O -2.763 -9.978 6.834 1.00 . A A . 32 MET O 1 1
20 29013 1 1 32 MET SD S -7.864 -7.850 3.667 1.00 . A A . 32 MET SD 1 1
20 29014 1 1 33 VAL C C -2.269 -12.088 3.432 1.00 . A A . 33 VAL C 1 1
20 29015 1 1 33 VAL CA C -2.907 -11.874 4.802 1.00 . A A . 33 VAL CA 1 1
20 29016 1 1 33 VAL CB C -3.855 -13.049 5.109 1.00 . A A . 33 VAL CB 1 1
20 29017 1 1 33 VAL CG1 C -4.968 -13.124 4.073 1.00 . A A . 33 VAL CG1 1 1
20 29018 1 1 33 VAL CG2 C -3.090 -14.361 5.175 1.00 . A A . 33 VAL CG2 1 1
20 29019 1 1 33 VAL H H -4.237 -10.388 4.120 1.00 . A A . 33 VAL H 1 1
20 29020 1 1 33 VAL HA H -2.130 -11.852 5.553 1.00 . A A . 33 VAL HA 1 1
20 29021 1 1 33 VAL HB H -4.308 -12.871 6.072 1.00 . A A . 33 VAL HB 1 1
20 29022 1 1 33 VAL HG11 H -4.681 -13.803 3.284 1.00 . A A . 33 VAL HG11 1 1
20 29023 1 1 33 VAL HG12 H -5.141 -12.141 3.659 1.00 . A A . 33 VAL HG12 1 1
20 29024 1 1 33 VAL HG13 H -5.873 -13.481 4.542 1.00 . A A . 33 VAL HG13 1 1
20 29025 1 1 33 VAL HG21 H -3.767 -15.183 4.993 1.00 . A A . 33 VAL HG21 1 1
20 29026 1 1 33 VAL HG22 H -2.647 -14.470 6.154 1.00 . A A . 33 VAL HG22 1 1
20 29027 1 1 33 VAL HG23 H -2.313 -14.363 4.425 1.00 . A A . 33 VAL HG23 1 1
20 29028 1 1 33 VAL N N -3.626 -10.610 4.850 1.00 . A A . 33 VAL N 1 1
20 29029 1 1 33 VAL O O -2.838 -11.715 2.407 1.00 . A A . 33 VAL O 1 1
20 29030 1 1 34 GLY C C -1.017 -14.083 1.391 1.00 . A A . 34 GLY C 1 1
20 29031 1 1 34 GLY CA C -0.394 -12.944 2.176 1.00 . A A . 34 GLY CA 1 1
20 29032 1 1 34 GLY H H -0.679 -12.964 4.275 1.00 . A A . 34 GLY H 1 1
20 29033 1 1 34 GLY HA2 H -0.422 -12.049 1.573 1.00 . A A . 34 GLY HA2 1 1
20 29034 1 1 34 GLY HA3 H 0.637 -13.189 2.389 1.00 . A A . 34 GLY HA3 1 1
20 29035 1 1 34 GLY N N -1.085 -12.689 3.425 1.00 . A A . 34 GLY N 1 1
20 29036 1 1 34 GLY O O -0.698 -15.250 1.615 1.00 . A A . 34 GLY O 1 1
20 29037 1 1 35 GLU C C -2.297 -14.470 -1.835 1.00 . A A . 35 GLU C 1 1
20 29038 1 1 35 GLU CA C -2.585 -14.732 -0.355 1.00 . A A . 35 GLU CA 1 1
20 29039 1 1 35 GLU CB C -4.091 -14.692 -0.073 1.00 . A A . 35 GLU CB 1 1
20 29040 1 1 35 GLU CD C -6.337 -15.689 -0.648 1.00 . A A . 35 GLU CD 1 1
20 29041 1 1 35 GLU CG C -4.939 -15.366 -1.135 1.00 . A A . 35 GLU CG 1 1
20 29042 1 1 35 GLU H H -2.126 -12.793 0.340 1.00 . A A . 35 GLU H 1 1
20 29043 1 1 35 GLU HA H -2.199 -15.705 -0.088 1.00 . A A . 35 GLU HA 1 1
20 29044 1 1 35 GLU HB2 H -4.281 -15.183 0.870 1.00 . A A . 35 GLU HB2 1 1
20 29045 1 1 35 GLU HB3 H -4.402 -13.660 0.001 1.00 . A A . 35 GLU HB3 1 1
20 29046 1 1 35 GLU HG2 H -5.011 -14.704 -1.984 1.00 . A A . 35 GLU HG2 1 1
20 29047 1 1 35 GLU HG3 H -4.457 -16.285 -1.433 1.00 . A A . 35 GLU HG3 1 1
20 29048 1 1 35 GLU N N -1.912 -13.740 0.470 1.00 . A A . 35 GLU N 1 1
20 29049 1 1 35 GLU O O -2.147 -13.318 -2.236 1.00 . A A . 35 GLU O 1 1
20 29050 1 1 35 GLU OE1 O -7.094 -14.742 -0.348 1.00 . A A . 35 GLU OE1 1 1
20 29051 1 1 35 GLU OE2 O -6.674 -16.888 -0.563 1.00 . A A . 35 GLU OE2 1 1
20 29052 1 1 36 PRO C C -2.305 -14.155 -4.758 1.00 . A A . 36 PRO C 1 1
20 29053 1 1 36 PRO CA C -1.874 -15.464 -4.084 1.00 . A A . 36 PRO CA 1 1
20 29054 1 1 36 PRO CB C -2.656 -16.653 -4.630 1.00 . A A . 36 PRO CB 1 1
20 29055 1 1 36 PRO CD C -2.324 -16.953 -2.244 1.00 . A A . 36 PRO CD 1 1
20 29056 1 1 36 PRO CG C -2.588 -17.685 -3.545 1.00 . A A . 36 PRO CG 1 1
20 29057 1 1 36 PRO HA H -0.820 -15.619 -4.264 1.00 . A A . 36 PRO HA 1 1
20 29058 1 1 36 PRO HB2 H -3.675 -16.357 -4.830 1.00 . A A . 36 PRO HB2 1 1
20 29059 1 1 36 PRO HB3 H -2.194 -17.005 -5.540 1.00 . A A . 36 PRO HB3 1 1
20 29060 1 1 36 PRO HD2 H -3.157 -17.074 -1.569 1.00 . A A . 36 PRO HD2 1 1
20 29061 1 1 36 PRO HD3 H -1.413 -17.314 -1.788 1.00 . A A . 36 PRO HD3 1 1
20 29062 1 1 36 PRO HG2 H -3.527 -18.213 -3.488 1.00 . A A . 36 PRO HG2 1 1
20 29063 1 1 36 PRO HG3 H -1.784 -18.376 -3.751 1.00 . A A . 36 PRO HG3 1 1
20 29064 1 1 36 PRO N N -2.180 -15.544 -2.653 1.00 . A A . 36 PRO N 1 1
20 29065 1 1 36 PRO O O -1.661 -13.120 -4.576 1.00 . A A . 36 PRO O 1 1
20 29066 1 1 37 CYS C C -5.308 -12.962 -6.440 1.00 . A A . 37 CYS C 1 1
20 29067 1 1 37 CYS CA C -3.783 -13.024 -6.325 1.00 . A A . 37 CYS CA 1 1
20 29068 1 1 37 CYS CB C -3.156 -12.982 -7.722 1.00 . A A . 37 CYS CB 1 1
20 29069 1 1 37 CYS H H -3.799 -15.063 -5.743 1.00 . A A . 37 CYS H 1 1
20 29070 1 1 37 CYS HA H -3.447 -12.162 -5.768 1.00 . A A . 37 CYS HA 1 1
20 29071 1 1 37 CYS HB2 H -3.940 -12.868 -8.455 1.00 . A A . 37 CYS HB2 1 1
20 29072 1 1 37 CYS HB3 H -2.489 -12.135 -7.783 1.00 . A A . 37 CYS HB3 1 1
20 29073 1 1 37 CYS HG H -1.358 -14.177 -8.495 1.00 . A A . 37 CYS HG 1 1
20 29074 1 1 37 CYS N N -3.330 -14.215 -5.609 1.00 . A A . 37 CYS N 1 1
20 29075 1 1 37 CYS O O -5.846 -12.875 -7.544 1.00 . A A . 37 CYS O 1 1
20 29076 1 1 37 CYS SG S -2.209 -14.460 -8.154 1.00 . A A . 37 CYS SG 1 1
20 29077 1 1 38 PRO C C -7.994 -11.441 -5.265 1.00 . A A . 38 PRO C 1 1
20 29078 1 1 38 PRO CA C -7.487 -12.882 -5.302 1.00 . A A . 38 PRO CA 1 1
20 29079 1 1 38 PRO CB C -7.848 -13.612 -4.014 1.00 . A A . 38 PRO CB 1 1
20 29080 1 1 38 PRO CD C -5.495 -13.053 -3.934 1.00 . A A . 38 PRO CD 1 1
20 29081 1 1 38 PRO CG C -6.719 -13.315 -3.082 1.00 . A A . 38 PRO CG 1 1
20 29082 1 1 38 PRO HA H -7.916 -13.398 -6.150 1.00 . A A . 38 PRO HA 1 1
20 29083 1 1 38 PRO HB2 H -8.786 -13.233 -3.634 1.00 . A A . 38 PRO HB2 1 1
20 29084 1 1 38 PRO HB3 H -7.935 -14.671 -4.208 1.00 . A A . 38 PRO HB3 1 1
20 29085 1 1 38 PRO HD2 H -5.025 -12.126 -3.640 1.00 . A A . 38 PRO HD2 1 1
20 29086 1 1 38 PRO HD3 H -4.798 -13.873 -3.850 1.00 . A A . 38 PRO HD3 1 1
20 29087 1 1 38 PRO HG2 H -6.955 -12.441 -2.492 1.00 . A A . 38 PRO HG2 1 1
20 29088 1 1 38 PRO HG3 H -6.549 -14.164 -2.437 1.00 . A A . 38 PRO HG3 1 1
20 29089 1 1 38 PRO N N -6.030 -12.958 -5.305 1.00 . A A . 38 PRO N 1 1
20 29090 1 1 38 PRO O O -8.824 -11.043 -6.082 1.00 . A A . 38 PRO O 1 1
20 29091 1 1 39 TYR C C -6.701 -8.388 -3.751 1.00 . A A . 39 TYR C 1 1
20 29092 1 1 39 TYR CA C -7.892 -9.277 -4.141 1.00 . A A . 39 TYR CA 1 1
20 29093 1 1 39 TYR CB C -9.006 -9.152 -3.097 1.00 . A A . 39 TYR CB 1 1
20 29094 1 1 39 TYR CD1 C -11.132 -9.045 -4.453 1.00 . A A . 39 TYR CD1 1 1
20 29095 1 1 39 TYR CD2 C -10.488 -7.112 -3.215 1.00 . A A . 39 TYR CD2 1 1
20 29096 1 1 39 TYR CE1 C -12.254 -8.382 -4.913 1.00 . A A . 39 TYR CE1 1 1
20 29097 1 1 39 TYR CE2 C -11.608 -6.442 -3.672 1.00 . A A . 39 TYR CE2 1 1
20 29098 1 1 39 TYR CG C -10.231 -8.423 -3.599 1.00 . A A . 39 TYR CG 1 1
20 29099 1 1 39 TYR CZ C -12.487 -7.082 -4.520 1.00 . A A . 39 TYR CZ 1 1
20 29100 1 1 39 TYR H H -6.839 -11.053 -3.686 1.00 . A A . 39 TYR H 1 1
20 29101 1 1 39 TYR HA H -8.273 -8.938 -5.094 1.00 . A A . 39 TYR HA 1 1
20 29102 1 1 39 TYR HB2 H -9.312 -10.141 -2.789 1.00 . A A . 39 TYR HB2 1 1
20 29103 1 1 39 TYR HB3 H -8.627 -8.615 -2.240 1.00 . A A . 39 TYR HB3 1 1
20 29104 1 1 39 TYR HD1 H -10.946 -10.064 -4.761 1.00 . A A . 39 TYR HD1 1 1
20 29105 1 1 39 TYR HD2 H -9.798 -6.614 -2.551 1.00 . A A . 39 TYR HD2 1 1
20 29106 1 1 39 TYR HE1 H -12.942 -8.884 -5.578 1.00 . A A . 39 TYR HE1 1 1
20 29107 1 1 39 TYR HE2 H -11.791 -5.424 -3.362 1.00 . A A . 39 TYR HE2 1 1
20 29108 1 1 39 TYR HH H -14.129 -6.125 -4.228 1.00 . A A . 39 TYR HH 1 1
20 29109 1 1 39 TYR N N -7.497 -10.673 -4.300 1.00 . A A . 39 TYR N 1 1
20 29110 1 1 39 TYR O O -6.478 -7.350 -4.373 1.00 . A A . 39 TYR O 1 1
20 29111 1 1 39 TYR OH O -13.603 -6.418 -4.975 1.00 . A A . 39 TYR OH 1 1
20 29112 1 1 40 PRO C C -3.830 -7.552 -3.357 1.00 . A A . 40 PRO C 1 1
20 29113 1 1 40 PRO CA C -4.780 -7.975 -2.234 1.00 . A A . 40 PRO CA 1 1
20 29114 1 1 40 PRO CB C -4.064 -8.912 -1.242 1.00 . A A . 40 PRO CB 1 1
20 29115 1 1 40 PRO CD C -6.111 -9.968 -1.876 1.00 . A A . 40 PRO CD 1 1
20 29116 1 1 40 PRO CG C -4.721 -10.244 -1.392 1.00 . A A . 40 PRO CG 1 1
20 29117 1 1 40 PRO HA H -5.113 -7.092 -1.707 1.00 . A A . 40 PRO HA 1 1
20 29118 1 1 40 PRO HB2 H -3.015 -8.963 -1.491 1.00 . A A . 40 PRO HB2 1 1
20 29119 1 1 40 PRO HB3 H -4.180 -8.530 -0.239 1.00 . A A . 40 PRO HB3 1 1
20 29120 1 1 40 PRO HD2 H -6.479 -10.794 -2.464 1.00 . A A . 40 PRO HD2 1 1
20 29121 1 1 40 PRO HD3 H -6.770 -9.766 -1.045 1.00 . A A . 40 PRO HD3 1 1
20 29122 1 1 40 PRO HG2 H -4.184 -10.840 -2.115 1.00 . A A . 40 PRO HG2 1 1
20 29123 1 1 40 PRO HG3 H -4.750 -10.748 -0.437 1.00 . A A . 40 PRO HG3 1 1
20 29124 1 1 40 PRO N N -5.925 -8.768 -2.706 1.00 . A A . 40 PRO N 1 1
20 29125 1 1 40 PRO O O -4.046 -6.530 -4.008 1.00 . A A . 40 PRO O 1 1
20 29126 1 1 41 ALA C C -2.363 -7.891 -5.991 1.00 . A A . 41 ALA C 1 1
20 29127 1 1 41 ALA CA C -1.766 -8.024 -4.588 1.00 . A A . 41 ALA CA 1 1
20 29128 1 1 41 ALA CB C -0.668 -9.079 -4.595 1.00 . A A . 41 ALA CB 1 1
20 29129 1 1 41 ALA H H -2.640 -9.118 -2.996 1.00 . A A . 41 ALA H 1 1
20 29130 1 1 41 ALA HA H -1.314 -7.083 -4.317 1.00 . A A . 41 ALA HA 1 1
20 29131 1 1 41 ALA HB1 H -1.110 -10.062 -4.518 1.00 . A A . 41 ALA HB1 1 1
20 29132 1 1 41 ALA HB2 H -0.003 -8.916 -3.760 1.00 . A A . 41 ALA HB2 1 1
20 29133 1 1 41 ALA HB3 H -0.108 -9.007 -5.517 1.00 . A A . 41 ALA HB3 1 1
20 29134 1 1 41 ALA N N -2.775 -8.339 -3.573 1.00 . A A . 41 ALA N 1 1
20 29135 1 1 41 ALA O O -1.636 -7.624 -6.949 1.00 . A A . 41 ALA O 1 1
20 29136 1 1 42 VAL C C -3.992 -6.633 -8.079 1.00 . A A . 42 VAL C 1 1
20 29137 1 1 42 VAL CA C -4.335 -7.966 -7.417 1.00 . A A . 42 VAL CA 1 1
20 29138 1 1 42 VAL CB C -5.868 -8.107 -7.287 1.00 . A A . 42 VAL CB 1 1
20 29139 1 1 42 VAL CG1 C -6.587 -7.418 -8.440 1.00 . A A . 42 VAL CG1 1 1
20 29140 1 1 42 VAL CG2 C -6.259 -9.573 -7.216 1.00 . A A . 42 VAL CG2 1 1
20 29141 1 1 42 VAL H H -4.207 -8.293 -5.325 1.00 . A A . 42 VAL H 1 1
20 29142 1 1 42 VAL HA H -3.977 -8.769 -8.044 1.00 . A A . 42 VAL HA 1 1
20 29143 1 1 42 VAL HB H -6.176 -7.631 -6.368 1.00 . A A . 42 VAL HB 1 1
20 29144 1 1 42 VAL HG11 H -6.093 -7.662 -9.369 1.00 . A A . 42 VAL HG11 1 1
20 29145 1 1 42 VAL HG12 H -6.566 -6.349 -8.292 1.00 . A A . 42 VAL HG12 1 1
20 29146 1 1 42 VAL HG13 H -7.613 -7.756 -8.478 1.00 . A A . 42 VAL HG13 1 1
20 29147 1 1 42 VAL HG21 H -7.200 -9.720 -7.724 1.00 . A A . 42 VAL HG21 1 1
20 29148 1 1 42 VAL HG22 H -6.357 -9.871 -6.182 1.00 . A A . 42 VAL HG22 1 1
20 29149 1 1 42 VAL HG23 H -5.496 -10.173 -7.692 1.00 . A A . 42 VAL HG23 1 1
20 29150 1 1 42 VAL N N -3.673 -8.084 -6.118 1.00 . A A . 42 VAL N 1 1
20 29151 1 1 42 VAL O O -3.834 -6.556 -9.298 1.00 . A A . 42 VAL O 1 1
20 29152 1 1 43 ALA C C -2.065 -4.230 -8.230 1.00 . A A . 43 ALA C 1 1
20 29153 1 1 43 ALA CA C -3.517 -4.266 -7.771 1.00 . A A . 43 ALA CA 1 1
20 29154 1 1 43 ALA CB C -3.765 -3.212 -6.703 1.00 . A A . 43 ALA CB 1 1
20 29155 1 1 43 ALA H H -3.987 -5.717 -6.302 1.00 . A A . 43 ALA H 1 1
20 29156 1 1 43 ALA HA H -4.159 -4.050 -8.612 1.00 . A A . 43 ALA HA 1 1
20 29157 1 1 43 ALA HB1 H -4.463 -2.477 -7.077 1.00 . A A . 43 ALA HB1 1 1
20 29158 1 1 43 ALA HB2 H -2.833 -2.728 -6.453 1.00 . A A . 43 ALA HB2 1 1
20 29159 1 1 43 ALA HB3 H -4.174 -3.682 -5.821 1.00 . A A . 43 ALA HB3 1 1
20 29160 1 1 43 ALA N N -3.863 -5.590 -7.266 1.00 . A A . 43 ALA N 1 1
20 29161 1 1 43 ALA O O -1.733 -3.584 -9.222 1.00 . A A . 43 ALA O 1 1
20 29162 1 1 44 THR C C 0.432 -5.504 -9.247 1.00 . A A . 44 THR C 1 1
20 29163 1 1 44 THR CA C 0.212 -5.009 -7.822 1.00 . A A . 44 THR CA 1 1
20 29164 1 1 44 THR CB C 0.917 -5.943 -6.841 1.00 . A A . 44 THR CB 1 1
20 29165 1 1 44 THR CG2 C 2.336 -5.525 -6.530 1.00 . A A . 44 THR CG2 1 1
20 29166 1 1 44 THR H H -1.545 -5.436 -6.725 1.00 . A A . 44 THR H 1 1
20 29167 1 1 44 THR HA H 0.628 -4.017 -7.724 1.00 . A A . 44 THR HA 1 1
20 29168 1 1 44 THR HB H 0.952 -6.935 -7.265 1.00 . A A . 44 THR HB 1 1
20 29169 1 1 44 THR HG1 H -0.268 -5.181 -5.484 1.00 . A A . 44 THR HG1 1 1
20 29170 1 1 44 THR HG21 H 2.432 -4.456 -6.656 1.00 . A A . 44 THR HG21 1 1
20 29171 1 1 44 THR HG22 H 3.012 -6.029 -7.204 1.00 . A A . 44 THR HG22 1 1
20 29172 1 1 44 THR HG23 H 2.574 -5.792 -5.512 1.00 . A A . 44 THR HG23 1 1
20 29173 1 1 44 THR N N -1.210 -4.940 -7.501 1.00 . A A . 44 THR N 1 1
20 29174 1 1 44 THR O O 1.279 -4.982 -9.973 1.00 . A A . 44 THR O 1 1
20 29175 1 1 44 THR OG1 O 0.207 -6.003 -5.619 1.00 . A A . 44 THR OG1 1 1
20 29176 1 1 45 LEU C C -0.672 -6.133 -12.046 1.00 . A A . 45 LEU C 1 1
20 29177 1 1 45 LEU CA C -0.206 -7.106 -10.967 1.00 . A A . 45 LEU CA 1 1
20 29178 1 1 45 LEU CB C -1.010 -8.407 -11.051 1.00 . A A . 45 LEU CB 1 1
20 29179 1 1 45 LEU CD1 C 0.905 -9.924 -10.478 1.00 . A A . 45 LEU CD1 1 1
20 29180 1 1 45 LEU CD2 C -1.122 -10.848 -11.616 1.00 . A A . 45 LEU CD2 1 1
20 29181 1 1 45 LEU CG C -0.208 -9.640 -11.476 1.00 . A A . 45 LEU CG 1 1
20 29182 1 1 45 LEU H H -0.979 -6.900 -9.008 1.00 . A A . 45 LEU H 1 1
20 29183 1 1 45 LEU HA H 0.838 -7.329 -11.129 1.00 . A A . 45 LEU HA 1 1
20 29184 1 1 45 LEU HB2 H -1.441 -8.601 -10.080 1.00 . A A . 45 LEU HB2 1 1
20 29185 1 1 45 LEU HB3 H -1.813 -8.263 -11.759 1.00 . A A . 45 LEU HB3 1 1
20 29186 1 1 45 LEU HD11 H 1.421 -9.004 -10.242 1.00 . A A . 45 LEU HD11 1 1
20 29187 1 1 45 LEU HD12 H 1.603 -10.627 -10.909 1.00 . A A . 45 LEU HD12 1 1
20 29188 1 1 45 LEU HD13 H 0.483 -10.342 -9.576 1.00 . A A . 45 LEU HD13 1 1
20 29189 1 1 45 LEU HD21 H -2.149 -10.519 -11.670 1.00 . A A . 45 LEU HD21 1 1
20 29190 1 1 45 LEU HD22 H -0.996 -11.496 -10.759 1.00 . A A . 45 LEU HD22 1 1
20 29191 1 1 45 LEU HD23 H -0.868 -11.388 -12.515 1.00 . A A . 45 LEU HD23 1 1
20 29192 1 1 45 LEU HG H 0.245 -9.452 -12.438 1.00 . A A . 45 LEU HG 1 1
20 29193 1 1 45 LEU N N -0.330 -6.522 -9.637 1.00 . A A . 45 LEU N 1 1
20 29194 1 1 45 LEU O O 0.073 -5.824 -12.976 1.00 . A A . 45 LEU O 1 1
20 29195 1 1 46 GLU C C -1.680 -3.408 -12.890 1.00 . A A . 46 GLU C 1 1
20 29196 1 1 46 GLU CA C -2.468 -4.714 -12.888 1.00 . A A . 46 GLU CA 1 1
20 29197 1 1 46 GLU CB C -3.940 -4.439 -12.571 1.00 . A A . 46 GLU CB 1 1
20 29198 1 1 46 GLU CD C -4.780 -2.272 -11.581 1.00 . A A . 46 GLU CD 1 1
20 29199 1 1 46 GLU CG C -4.152 -3.625 -11.305 1.00 . A A . 46 GLU CG 1 1
20 29200 1 1 46 GLU H H -2.455 -5.938 -11.158 1.00 . A A . 46 GLU H 1 1
20 29201 1 1 46 GLU HA H -2.396 -5.164 -13.867 1.00 . A A . 46 GLU HA 1 1
20 29202 1 1 46 GLU HB2 H -4.381 -3.901 -13.397 1.00 . A A . 46 GLU HB2 1 1
20 29203 1 1 46 GLU HB3 H -4.452 -5.383 -12.455 1.00 . A A . 46 GLU HB3 1 1
20 29204 1 1 46 GLU HG2 H -4.800 -4.177 -10.640 1.00 . A A . 46 GLU HG2 1 1
20 29205 1 1 46 GLU HG3 H -3.196 -3.470 -10.828 1.00 . A A . 46 GLU HG3 1 1
20 29206 1 1 46 GLU N N -1.908 -5.655 -11.921 1.00 . A A . 46 GLU N 1 1
20 29207 1 1 46 GLU O O -1.836 -2.570 -13.782 1.00 . A A . 46 GLU O 1 1
20 29208 1 1 46 GLU OE1 O -4.207 -1.504 -12.382 1.00 . A A . 46 GLU OE1 1 1
20 29209 1 1 46 GLU OE2 O -5.845 -1.981 -10.996 1.00 . A A . 46 GLU OE2 1 1
20 29210 1 1 47 ALA C C 1.154 -2.119 -12.689 1.00 . A A . 47 ALA C 1 1
20 29211 1 1 47 ALA CA C -0.035 -2.035 -11.737 1.00 . A A . 47 ALA CA 1 1
20 29212 1 1 47 ALA CB C 0.439 -1.859 -10.302 1.00 . A A . 47 ALA CB 1 1
20 29213 1 1 47 ALA H H -0.779 -3.933 -11.191 1.00 . A A . 47 ALA H 1 1
20 29214 1 1 47 ALA HA H -0.632 -1.174 -11.999 1.00 . A A . 47 ALA HA 1 1
20 29215 1 1 47 ALA HB1 H 1.101 -2.672 -10.040 1.00 . A A . 47 ALA HB1 1 1
20 29216 1 1 47 ALA HB2 H -0.414 -1.861 -9.640 1.00 . A A . 47 ALA HB2 1 1
20 29217 1 1 47 ALA HB3 H 0.966 -0.922 -10.209 1.00 . A A . 47 ALA HB3 1 1
20 29218 1 1 47 ALA N N -0.874 -3.218 -11.852 1.00 . A A . 47 ALA N 1 1
20 29219 1 1 47 ALA O O 1.609 -1.107 -13.222 1.00 . A A . 47 ALA O 1 1
20 29220 1 1 48 MET C C 2.609 -2.930 -15.132 1.00 . A A . 48 MET C 1 1
20 29221 1 1 48 MET CA C 2.809 -3.569 -13.750 1.00 . A A . 48 MET CA 1 1
20 29222 1 1 48 MET CB C 3.103 -5.077 -13.854 1.00 . A A . 48 MET CB 1 1
20 29223 1 1 48 MET CE C 4.377 -6.411 -17.574 1.00 . A A . 48 MET CE 1 1
20 29224 1 1 48 MET CG C 3.049 -5.643 -15.265 1.00 . A A . 48 MET CG 1 1
20 29225 1 1 48 MET H H 1.252 -4.098 -12.416 1.00 . A A . 48 MET H 1 1
20 29226 1 1 48 MET HA H 3.657 -3.091 -13.283 1.00 . A A . 48 MET HA 1 1
20 29227 1 1 48 MET HB2 H 4.091 -5.262 -13.458 1.00 . A A . 48 MET HB2 1 1
20 29228 1 1 48 MET HB3 H 2.382 -5.610 -13.253 1.00 . A A . 48 MET HB3 1 1
20 29229 1 1 48 MET HE1 H 5.305 -6.435 -18.124 1.00 . A A . 48 MET HE1 1 1
20 29230 1 1 48 MET HE2 H 3.571 -6.131 -18.237 1.00 . A A . 48 MET HE2 1 1
20 29231 1 1 48 MET HE3 H 4.177 -7.388 -17.160 1.00 . A A . 48 MET HE3 1 1
20 29232 1 1 48 MET HG2 H 2.980 -6.719 -15.202 1.00 . A A . 48 MET HG2 1 1
20 29233 1 1 48 MET HG3 H 2.169 -5.255 -15.754 1.00 . A A . 48 MET HG3 1 1
20 29234 1 1 48 MET N N 1.658 -3.336 -12.882 1.00 . A A . 48 MET N 1 1
20 29235 1 1 48 MET O O 3.493 -2.222 -15.614 1.00 . A A . 48 MET O 1 1
20 29236 1 1 48 MET SD S 4.500 -5.214 -16.247 1.00 . A A . 48 MET SD 1 1
20 29237 1 1 49 PRO C C 1.020 -1.010 -16.980 1.00 . A A . 49 PRO C 1 1
20 29238 1 1 49 PRO CA C 1.174 -2.522 -17.092 1.00 . A A . 49 PRO CA 1 1
20 29239 1 1 49 PRO CB C -0.148 -3.165 -17.540 1.00 . A A . 49 PRO CB 1 1
20 29240 1 1 49 PRO CD C 0.308 -3.940 -15.327 1.00 . A A . 49 PRO CD 1 1
20 29241 1 1 49 PRO CG C -0.369 -4.312 -16.612 1.00 . A A . 49 PRO CG 1 1
20 29242 1 1 49 PRO HA H 1.951 -2.754 -17.804 1.00 . A A . 49 PRO HA 1 1
20 29243 1 1 49 PRO HB2 H -0.945 -2.439 -17.463 1.00 . A A . 49 PRO HB2 1 1
20 29244 1 1 49 PRO HB3 H -0.057 -3.498 -18.563 1.00 . A A . 49 PRO HB3 1 1
20 29245 1 1 49 PRO HD2 H -0.353 -3.359 -14.705 1.00 . A A . 49 PRO HD2 1 1
20 29246 1 1 49 PRO HD3 H 0.646 -4.823 -14.805 1.00 . A A . 49 PRO HD3 1 1
20 29247 1 1 49 PRO HG2 H -1.427 -4.457 -16.452 1.00 . A A . 49 PRO HG2 1 1
20 29248 1 1 49 PRO HG3 H 0.074 -5.208 -17.023 1.00 . A A . 49 PRO HG3 1 1
20 29249 1 1 49 PRO N N 1.445 -3.130 -15.787 1.00 . A A . 49 PRO N 1 1
20 29250 1 1 49 PRO O O 1.670 -0.253 -17.701 1.00 . A A . 49 PRO O 1 1
20 29251 1 1 50 GLN C C 1.097 1.508 -15.118 1.00 . A A . 50 GLN C 1 1
20 29252 1 1 50 GLN CA C -0.080 0.845 -15.836 1.00 . A A . 50 GLN CA 1 1
20 29253 1 1 50 GLN CB C -1.357 1.040 -15.017 1.00 . A A . 50 GLN CB 1 1
20 29254 1 1 50 GLN CD C -3.233 1.912 -16.468 1.00 . A A . 50 GLN CD 1 1
20 29255 1 1 50 GLN CG C -2.629 0.704 -15.778 1.00 . A A . 50 GLN CG 1 1
20 29256 1 1 50 GLN H H -0.325 -1.235 -15.513 1.00 . A A . 50 GLN H 1 1
20 29257 1 1 50 GLN HA H -0.205 1.314 -16.801 1.00 . A A . 50 GLN HA 1 1
20 29258 1 1 50 GLN HB2 H -1.310 0.408 -14.142 1.00 . A A . 50 GLN HB2 1 1
20 29259 1 1 50 GLN HB3 H -1.414 2.072 -14.703 1.00 . A A . 50 GLN HB3 1 1
20 29260 1 1 50 GLN HE21 H -3.130 2.959 -14.781 1.00 . A A . 50 GLN HE21 1 1
20 29261 1 1 50 GLN HE22 H -3.791 3.793 -16.143 1.00 . A A . 50 GLN HE22 1 1
20 29262 1 1 50 GLN HG2 H -2.399 -0.041 -16.526 1.00 . A A . 50 GLN HG2 1 1
20 29263 1 1 50 GLN HG3 H -3.354 0.305 -15.084 1.00 . A A . 50 GLN HG3 1 1
20 29264 1 1 50 GLN N N 0.159 -0.578 -16.061 1.00 . A A . 50 GLN N 1 1
20 29265 1 1 50 GLN NE2 N -3.402 2.998 -15.722 1.00 . A A . 50 GLN NE2 1 1
20 29266 1 1 50 GLN O O 0.963 2.614 -14.593 1.00 . A A . 50 GLN O 1 1
20 29267 1 1 50 GLN OE1 O -3.545 1.870 -17.659 1.00 . A A . 50 GLN OE1 1 1
20 29268 1 1 51 LEU C C 3.779 2.753 -14.891 1.00 . A A . 51 LEU C 1 1
20 29269 1 1 51 LEU CA C 3.427 1.347 -14.413 1.00 . A A . 51 LEU CA 1 1
20 29270 1 1 51 LEU CB C 4.615 0.404 -14.629 1.00 . A A . 51 LEU CB 1 1
20 29271 1 1 51 LEU CD1 C 6.855 1.381 -15.202 1.00 . A A . 51 LEU CD1 1 1
20 29272 1 1 51 LEU CD2 C 5.871 -0.410 -16.644 1.00 . A A . 51 LEU CD2 1 1
20 29273 1 1 51 LEU CG C 5.570 0.793 -15.764 1.00 . A A . 51 LEU CG 1 1
20 29274 1 1 51 LEU H H 2.285 -0.054 -15.510 1.00 . A A . 51 LEU H 1 1
20 29275 1 1 51 LEU HA H 3.206 1.390 -13.356 1.00 . A A . 51 LEU HA 1 1
20 29276 1 1 51 LEU HB2 H 5.182 0.362 -13.713 1.00 . A A . 51 LEU HB2 1 1
20 29277 1 1 51 LEU HB3 H 4.230 -0.581 -14.836 1.00 . A A . 51 LEU HB3 1 1
20 29278 1 1 51 LEU HD11 H 6.630 2.286 -14.658 1.00 . A A . 51 LEU HD11 1 1
20 29279 1 1 51 LEU HD12 H 7.533 1.607 -16.013 1.00 . A A . 51 LEU HD12 1 1
20 29280 1 1 51 LEU HD13 H 7.316 0.667 -14.535 1.00 . A A . 51 LEU HD13 1 1
20 29281 1 1 51 LEU HD21 H 5.433 -0.261 -17.620 1.00 . A A . 51 LEU HD21 1 1
20 29282 1 1 51 LEU HD22 H 5.455 -1.299 -16.194 1.00 . A A . 51 LEU HD22 1 1
20 29283 1 1 51 LEU HD23 H 6.940 -0.523 -16.744 1.00 . A A . 51 LEU HD23 1 1
20 29284 1 1 51 LEU HG H 5.099 1.546 -16.379 1.00 . A A . 51 LEU HG 1 1
20 29285 1 1 51 LEU N N 2.241 0.828 -15.090 1.00 . A A . 51 LEU N 1 1
20 29286 1 1 51 LEU O O 3.349 3.186 -15.962 1.00 . A A . 51 LEU O 1 1
20 29287 1 1 52 LYS C C 6.351 5.113 -13.762 1.00 . A A . 52 LYS C 1 1
20 29288 1 1 52 LYS CA C 5.010 4.806 -14.421 1.00 . A A . 52 LYS CA 1 1
20 29289 1 1 52 LYS CB C 3.960 5.823 -13.968 1.00 . A A . 52 LYS CB 1 1
20 29290 1 1 52 LYS CD C 1.499 5.932 -14.471 1.00 . A A . 52 LYS CD 1 1
20 29291 1 1 52 LYS CE C 0.459 5.947 -15.579 1.00 . A A . 52 LYS CE 1 1
20 29292 1 1 52 LYS CG C 2.904 6.117 -15.021 1.00 . A A . 52 LYS CG 1 1
20 29293 1 1 52 LYS H H 4.888 3.045 -13.256 1.00 . A A . 52 LYS H 1 1
20 29294 1 1 52 LYS HA H 5.125 4.867 -15.493 1.00 . A A . 52 LYS HA 1 1
20 29295 1 1 52 LYS HB2 H 3.465 5.444 -13.086 1.00 . A A . 52 LYS HB2 1 1
20 29296 1 1 52 LYS HB3 H 4.458 6.750 -13.720 1.00 . A A . 52 LYS HB3 1 1
20 29297 1 1 52 LYS HD2 H 1.447 4.984 -13.955 1.00 . A A . 52 LYS HD2 1 1
20 29298 1 1 52 LYS HD3 H 1.285 6.733 -13.779 1.00 . A A . 52 LYS HD3 1 1
20 29299 1 1 52 LYS HE2 H 0.967 5.951 -16.532 1.00 . A A . 52 LYS HE2 1 1
20 29300 1 1 52 LYS HE3 H -0.148 5.057 -15.499 1.00 . A A . 52 LYS HE3 1 1
20 29301 1 1 52 LYS HG2 H 3.017 7.138 -15.355 1.00 . A A . 52 LYS HG2 1 1
20 29302 1 1 52 LYS HG3 H 3.045 5.446 -15.855 1.00 . A A . 52 LYS HG3 1 1
20 29303 1 1 52 LYS HZ1 H -1.387 6.858 -15.225 1.00 . A A . 52 LYS HZ1 1 1
20 29304 1 1 52 LYS HZ2 H -0.463 7.624 -16.417 1.00 . A A . 52 LYS HZ2 1 1
20 29305 1 1 52 LYS HZ3 H -0.059 7.808 -14.785 1.00 . A A . 52 LYS HZ3 1 1
20 29306 1 1 52 LYS N N 4.578 3.452 -14.092 1.00 . A A . 52 LYS N 1 1
20 29307 1 1 52 LYS NZ N -0.425 7.143 -15.496 1.00 . A A . 52 LYS NZ 1 1
20 29308 1 1 52 LYS O O 7.061 4.206 -13.327 1.00 . A A . 52 LYS O 1 1
20 29309 1 1 53 LYS C C 7.701 7.341 -11.651 1.00 . A A . 53 LYS C 1 1
20 29310 1 1 53 LYS CA C 7.943 6.816 -13.064 1.00 . A A . 53 LYS CA 1 1
20 29311 1 1 53 LYS CB C 8.624 7.890 -13.915 1.00 . A A . 53 LYS CB 1 1
20 29312 1 1 53 LYS CD C 11.124 7.643 -13.854 1.00 . A A . 53 LYS CD 1 1
20 29313 1 1 53 LYS CE C 11.865 6.349 -13.563 1.00 . A A . 53 LYS CE 1 1
20 29314 1 1 53 LYS CG C 9.856 7.391 -14.653 1.00 . A A . 53 LYS CG 1 1
20 29315 1 1 53 LYS H H 6.084 7.076 -14.042 1.00 . A A . 53 LYS H 1 1
20 29316 1 1 53 LYS HA H 8.588 5.953 -13.006 1.00 . A A . 53 LYS HA 1 1
20 29317 1 1 53 LYS HB2 H 7.917 8.256 -14.646 1.00 . A A . 53 LYS HB2 1 1
20 29318 1 1 53 LYS HB3 H 8.920 8.707 -13.274 1.00 . A A . 53 LYS HB3 1 1
20 29319 1 1 53 LYS HD2 H 11.770 8.297 -14.420 1.00 . A A . 53 LYS HD2 1 1
20 29320 1 1 53 LYS HD3 H 10.861 8.114 -12.919 1.00 . A A . 53 LYS HD3 1 1
20 29321 1 1 53 LYS HE2 H 11.271 5.520 -13.918 1.00 . A A . 53 LYS HE2 1 1
20 29322 1 1 53 LYS HE3 H 12.809 6.364 -14.088 1.00 . A A . 53 LYS HE3 1 1
20 29323 1 1 53 LYS HG2 H 9.754 6.329 -14.824 1.00 . A A . 53 LYS HG2 1 1
20 29324 1 1 53 LYS HG3 H 9.930 7.906 -15.599 1.00 . A A . 53 LYS HG3 1 1
20 29325 1 1 53 LYS HZ1 H 12.115 5.160 -11.863 1.00 . A A . 53 LYS HZ1 1 1
20 29326 1 1 53 LYS HZ2 H 11.390 6.657 -11.553 1.00 . A A . 53 LYS HZ2 1 1
20 29327 1 1 53 LYS HZ3 H 13.051 6.568 -11.858 1.00 . A A . 53 LYS HZ3 1 1
20 29328 1 1 53 LYS N N 6.691 6.396 -13.682 1.00 . A A . 53 LYS N 1 1
20 29329 1 1 53 LYS NZ N 12.123 6.171 -12.108 1.00 . A A . 53 LYS NZ 1 1
20 29330 1 1 53 LYS O O 8.311 8.324 -11.229 1.00 . A A . 53 LYS O 1 1
20 29331 1 1 54 GLY C C 5.549 6.122 -8.877 1.00 . A A . 54 GLY C 1 1
20 29332 1 1 54 GLY CA C 6.498 7.083 -9.568 1.00 . A A . 54 GLY CA 1 1
20 29333 1 1 54 GLY H H 6.355 5.898 -11.317 1.00 . A A . 54 GLY H 1 1
20 29334 1 1 54 GLY HA2 H 7.416 7.134 -9.000 1.00 . A A . 54 GLY HA2 1 1
20 29335 1 1 54 GLY HA3 H 6.046 8.064 -9.591 1.00 . A A . 54 GLY HA3 1 1
20 29336 1 1 54 GLY N N 6.808 6.675 -10.926 1.00 . A A . 54 GLY N 1 1
20 29337 1 1 54 GLY O O 4.406 6.469 -8.590 1.00 . A A . 54 GLY O 1 1
20 29338 1 1 55 GLU C C 5.685 3.623 -6.537 1.00 . A A . 55 GLU C 1 1
20 29339 1 1 55 GLU CA C 5.209 3.896 -7.959 1.00 . A A . 55 GLU CA 1 1
20 29340 1 1 55 GLU CB C 5.243 2.598 -8.767 1.00 . A A . 55 GLU CB 1 1
20 29341 1 1 55 GLU CD C 4.085 2.320 -10.995 1.00 . A A . 55 GLU CD 1 1
20 29342 1 1 55 GLU CG C 3.944 2.285 -9.485 1.00 . A A . 55 GLU CG 1 1
20 29343 1 1 55 GLU H H 6.943 4.691 -8.872 1.00 . A A . 55 GLU H 1 1
20 29344 1 1 55 GLU HA H 4.193 4.263 -7.917 1.00 . A A . 55 GLU HA 1 1
20 29345 1 1 55 GLU HB2 H 6.030 2.665 -9.503 1.00 . A A . 55 GLU HB2 1 1
20 29346 1 1 55 GLU HB3 H 5.457 1.784 -8.096 1.00 . A A . 55 GLU HB3 1 1
20 29347 1 1 55 GLU HG2 H 3.617 1.296 -9.189 1.00 . A A . 55 GLU HG2 1 1
20 29348 1 1 55 GLU HG3 H 3.200 3.012 -9.193 1.00 . A A . 55 GLU HG3 1 1
20 29349 1 1 55 GLU N N 6.027 4.913 -8.608 1.00 . A A . 55 GLU N 1 1
20 29350 1 1 55 GLU O O 6.858 3.811 -6.217 1.00 . A A . 55 GLU O 1 1
20 29351 1 1 55 GLU OE1 O 5.141 1.887 -11.503 1.00 . A A . 55 GLU OE1 1 1
20 29352 1 1 55 GLU OE2 O 3.140 2.781 -11.668 1.00 . A A . 55 GLU OE2 1 1
20 29353 1 1 56 ILE C C 3.963 1.933 -3.760 1.00 . A A . 56 ILE C 1 1
20 29354 1 1 56 ILE CA C 5.052 2.856 -4.305 1.00 . A A . 56 ILE CA 1 1
20 29355 1 1 56 ILE CB C 5.159 4.130 -3.425 1.00 . A A . 56 ILE CB 1 1
20 29356 1 1 56 ILE CD1 C 6.707 6.119 -3.063 1.00 . A A . 56 ILE CD1 1 1
20 29357 1 1 56 ILE CG1 C 6.597 4.652 -3.420 1.00 . A A . 56 ILE CG1 1 1
20 29358 1 1 56 ILE CG2 C 4.698 3.861 -1.997 1.00 . A A . 56 ILE CG2 1 1
20 29359 1 1 56 ILE H H 3.844 3.034 -6.024 1.00 . A A . 56 ILE H 1 1
20 29360 1 1 56 ILE HA H 6.003 2.342 -4.277 1.00 . A A . 56 ILE HA 1 1
20 29361 1 1 56 ILE HB H 4.513 4.883 -3.848 1.00 . A A . 56 ILE HB 1 1
20 29362 1 1 56 ILE HD11 H 5.990 6.684 -3.639 1.00 . A A . 56 ILE HD11 1 1
20 29363 1 1 56 ILE HD12 H 7.704 6.469 -3.284 1.00 . A A . 56 ILE HD12 1 1
20 29364 1 1 56 ILE HD13 H 6.505 6.248 -2.009 1.00 . A A . 56 ILE HD13 1 1
20 29365 1 1 56 ILE HG12 H 7.175 4.092 -2.699 1.00 . A A . 56 ILE HG12 1 1
20 29366 1 1 56 ILE HG13 H 7.027 4.518 -4.401 1.00 . A A . 56 ILE HG13 1 1
20 29367 1 1 56 ILE HG21 H 5.101 2.916 -1.660 1.00 . A A . 56 ILE HG21 1 1
20 29368 1 1 56 ILE HG22 H 3.619 3.823 -1.968 1.00 . A A . 56 ILE HG22 1 1
20 29369 1 1 56 ILE HG23 H 5.048 4.652 -1.351 1.00 . A A . 56 ILE HG23 1 1
20 29370 1 1 56 ILE N N 4.755 3.183 -5.693 1.00 . A A . 56 ILE N 1 1
20 29371 1 1 56 ILE O O 2.839 1.918 -4.261 1.00 . A A . 56 ILE O 1 1
20 29372 1 1 57 LEU C C 3.750 -0.270 -0.842 1.00 . A A . 57 LEU C 1 1
20 29373 1 1 57 LEU CA C 3.314 0.220 -2.211 1.00 . A A . 57 LEU CA 1 1
20 29374 1 1 57 LEU CB C 3.055 -0.945 -3.157 1.00 . A A . 57 LEU CB 1 1
20 29375 1 1 57 LEU CD1 C 0.745 -1.821 -3.278 1.00 . A A . 57 LEU CD1 1 1
20 29376 1 1 57 LEU CD2 C 2.643 -3.402 -2.901 1.00 . A A . 57 LEU CD2 1 1
20 29377 1 1 57 LEU CG C 2.102 -2.006 -2.635 1.00 . A A . 57 LEU CG 1 1
20 29378 1 1 57 LEU H H 5.201 1.153 -2.406 1.00 . A A . 57 LEU H 1 1
20 29379 1 1 57 LEU HA H 2.396 0.777 -2.097 1.00 . A A . 57 LEU HA 1 1
20 29380 1 1 57 LEU HB2 H 2.638 -0.548 -4.066 1.00 . A A . 57 LEU HB2 1 1
20 29381 1 1 57 LEU HB3 H 3.989 -1.406 -3.388 1.00 . A A . 57 LEU HB3 1 1
20 29382 1 1 57 LEU HD11 H 0.744 -0.895 -3.841 1.00 . A A . 57 LEU HD11 1 1
20 29383 1 1 57 LEU HD12 H -0.014 -1.777 -2.509 1.00 . A A . 57 LEU HD12 1 1
20 29384 1 1 57 LEU HD13 H 0.543 -2.648 -3.941 1.00 . A A . 57 LEU HD13 1 1
20 29385 1 1 57 LEU HD21 H 2.099 -4.118 -2.303 1.00 . A A . 57 LEU HD21 1 1
20 29386 1 1 57 LEU HD22 H 3.690 -3.437 -2.641 1.00 . A A . 57 LEU HD22 1 1
20 29387 1 1 57 LEU HD23 H 2.523 -3.640 -3.947 1.00 . A A . 57 LEU HD23 1 1
20 29388 1 1 57 LEU HG H 1.988 -1.884 -1.572 1.00 . A A . 57 LEU HG 1 1
20 29389 1 1 57 LEU N N 4.299 1.115 -2.784 1.00 . A A . 57 LEU N 1 1
20 29390 1 1 57 LEU O O 4.915 -0.598 -0.622 1.00 . A A . 57 LEU O 1 1
20 29391 1 1 58 GLU C C 2.225 -1.948 1.779 1.00 . A A . 58 GLU C 1 1
20 29392 1 1 58 GLU CA C 3.056 -0.716 1.441 1.00 . A A . 58 GLU CA 1 1
20 29393 1 1 58 GLU CB C 2.721 0.436 2.389 1.00 . A A . 58 GLU CB 1 1
20 29394 1 1 58 GLU CD C 1.562 2.683 2.298 1.00 . A A . 58 GLU CD 1 1
20 29395 1 1 58 GLU CG C 2.624 1.790 1.690 1.00 . A A . 58 GLU CG 1 1
20 29396 1 1 58 GLU H H 1.898 -0.009 -0.169 1.00 . A A . 58 GLU H 1 1
20 29397 1 1 58 GLU HA H 4.105 -0.962 1.529 1.00 . A A . 58 GLU HA 1 1
20 29398 1 1 58 GLU HB2 H 1.772 0.231 2.864 1.00 . A A . 58 GLU HB2 1 1
20 29399 1 1 58 GLU HB3 H 3.486 0.498 3.147 1.00 . A A . 58 GLU HB3 1 1
20 29400 1 1 58 GLU HG2 H 3.579 2.289 1.769 1.00 . A A . 58 GLU HG2 1 1
20 29401 1 1 58 GLU HG3 H 2.386 1.634 0.639 1.00 . A A . 58 GLU HG3 1 1
20 29402 1 1 58 GLU N N 2.799 -0.301 0.075 1.00 . A A . 58 GLU N 1 1
20 29403 1 1 58 GLU O O 1.069 -2.050 1.376 1.00 . A A . 58 GLU O 1 1
20 29404 1 1 58 GLU OE1 O 0.365 2.348 2.179 1.00 . A A . 58 GLU OE1 1 1
20 29405 1 1 58 GLU OE2 O 1.927 3.720 2.892 1.00 . A A . 58 GLU OE2 1 1
20 29406 1 1 59 VAL C C 2.426 -4.623 4.216 1.00 . A A . 59 VAL C 1 1
20 29407 1 1 59 VAL CA C 2.118 -4.141 2.803 1.00 . A A . 59 VAL CA 1 1
20 29408 1 1 59 VAL CB C 2.450 -5.275 1.819 1.00 . A A . 59 VAL CB 1 1
20 29409 1 1 59 VAL CG1 C 1.509 -6.449 2.038 1.00 . A A . 59 VAL CG1 1 1
20 29410 1 1 59 VAL CG2 C 2.379 -4.786 0.381 1.00 . A A . 59 VAL CG2 1 1
20 29411 1 1 59 VAL H H 3.758 -2.797 2.751 1.00 . A A . 59 VAL H 1 1
20 29412 1 1 59 VAL HA H 1.060 -3.942 2.728 1.00 . A A . 59 VAL HA 1 1
20 29413 1 1 59 VAL HB H 3.459 -5.609 2.012 1.00 . A A . 59 VAL HB 1 1
20 29414 1 1 59 VAL HG11 H 0.726 -6.427 1.293 1.00 . A A . 59 VAL HG11 1 1
20 29415 1 1 59 VAL HG12 H 1.070 -6.380 3.022 1.00 . A A . 59 VAL HG12 1 1
20 29416 1 1 59 VAL HG13 H 2.059 -7.374 1.954 1.00 . A A . 59 VAL HG13 1 1
20 29417 1 1 59 VAL HG21 H 1.618 -4.024 0.297 1.00 . A A . 59 VAL HG21 1 1
20 29418 1 1 59 VAL HG22 H 2.133 -5.613 -0.269 1.00 . A A . 59 VAL HG22 1 1
20 29419 1 1 59 VAL HG23 H 3.334 -4.374 0.093 1.00 . A A . 59 VAL HG23 1 1
20 29420 1 1 59 VAL N N 2.826 -2.911 2.470 1.00 . A A . 59 VAL N 1 1
20 29421 1 1 59 VAL O O 3.524 -4.423 4.736 1.00 . A A . 59 VAL O 1 1
20 29422 1 1 60 VAL C C 0.608 -7.043 6.286 1.00 . A A . 60 VAL C 1 1
20 29423 1 1 60 VAL CA C 1.571 -5.869 6.137 1.00 . A A . 60 VAL CA 1 1
20 29424 1 1 60 VAL CB C 1.286 -4.831 7.242 1.00 . A A . 60 VAL CB 1 1
20 29425 1 1 60 VAL CG1 C 2.586 -4.341 7.861 1.00 . A A . 60 VAL CG1 1 1
20 29426 1 1 60 VAL CG2 C 0.477 -3.666 6.692 1.00 . A A . 60 VAL CG2 1 1
20 29427 1 1 60 VAL H H 0.612 -5.431 4.314 1.00 . A A . 60 VAL H 1 1
20 29428 1 1 60 VAL HA H 2.584 -6.225 6.256 1.00 . A A . 60 VAL HA 1 1
20 29429 1 1 60 VAL HB H 0.705 -5.310 8.016 1.00 . A A . 60 VAL HB 1 1
20 29430 1 1 60 VAL HG11 H 3.288 -5.160 7.921 1.00 . A A . 60 VAL HG11 1 1
20 29431 1 1 60 VAL HG12 H 2.391 -3.960 8.853 1.00 . A A . 60 VAL HG12 1 1
20 29432 1 1 60 VAL HG13 H 3.003 -3.554 7.249 1.00 . A A . 60 VAL HG13 1 1
20 29433 1 1 60 VAL HG21 H 1.073 -3.120 5.976 1.00 . A A . 60 VAL HG21 1 1
20 29434 1 1 60 VAL HG22 H 0.196 -3.009 7.503 1.00 . A A . 60 VAL HG22 1 1
20 29435 1 1 60 VAL HG23 H -0.412 -4.042 6.208 1.00 . A A . 60 VAL HG23 1 1
20 29436 1 1 60 VAL N N 1.445 -5.295 4.804 1.00 . A A . 60 VAL N 1 1
20 29437 1 1 60 VAL O O -0.596 -6.855 6.465 1.00 . A A . 60 VAL O 1 1
20 29438 1 1 61 SER C C 1.027 -10.596 6.909 1.00 . A A . 61 SER C 1 1
20 29439 1 1 61 SER CA C 0.295 -9.447 6.232 1.00 . A A . 61 SER CA 1 1
20 29440 1 1 61 SER CB C -0.145 -9.869 4.830 1.00 . A A . 61 SER CB 1 1
20 29441 1 1 61 SER H H 2.089 -8.351 5.985 1.00 . A A . 61 SER H 1 1
20 29442 1 1 61 SER HA H -0.579 -9.199 6.816 1.00 . A A . 61 SER HA 1 1
20 29443 1 1 61 SER HB2 H 0.721 -9.945 4.190 1.00 . A A . 61 SER HB2 1 1
20 29444 1 1 61 SER HB3 H -0.638 -10.829 4.883 1.00 . A A . 61 SER HB3 1 1
20 29445 1 1 61 SER HG H -0.550 -8.270 3.773 1.00 . A A . 61 SER HG 1 1
20 29446 1 1 61 SER N N 1.129 -8.256 6.152 1.00 . A A . 61 SER N 1 1
20 29447 1 1 61 SER O O 2.240 -10.543 7.110 1.00 . A A . 61 SER O 1 1
20 29448 1 1 61 SER OG O -1.044 -8.927 4.270 1.00 . A A . 61 SER OG 1 1
20 29449 1 1 62 ASP C C 0.586 -14.065 7.074 1.00 . A A . 62 ASP C 1 1
20 29450 1 1 62 ASP CA C 0.855 -12.812 7.897 1.00 . A A . 62 ASP CA 1 1
20 29451 1 1 62 ASP CB C 0.283 -12.981 9.308 1.00 . A A . 62 ASP CB 1 1
20 29452 1 1 62 ASP CG C -1.196 -12.660 9.378 1.00 . A A . 62 ASP CG 1 1
20 29453 1 1 62 ASP H H -0.684 -11.618 7.061 1.00 . A A . 62 ASP H 1 1
20 29454 1 1 62 ASP HA H 1.922 -12.662 7.966 1.00 . A A . 62 ASP HA 1 1
20 29455 1 1 62 ASP HB2 H 0.426 -14.003 9.626 1.00 . A A . 62 ASP HB2 1 1
20 29456 1 1 62 ASP HB3 H 0.808 -12.321 9.983 1.00 . A A . 62 ASP HB3 1 1
20 29457 1 1 62 ASP N N 0.279 -11.637 7.253 1.00 . A A . 62 ASP N 1 1
20 29458 1 1 62 ASP O O -0.513 -14.254 6.558 1.00 . A A . 62 ASP O 1 1
20 29459 1 1 62 ASP OD1 O -1.542 -11.462 9.441 1.00 . A A . 62 ASP OD1 1 1
20 29460 1 1 62 ASP OD2 O -2.010 -13.608 9.373 1.00 . A A . 62 ASP OD2 1 1
20 29461 1 1 63 CYS C C 2.546 -17.155 6.591 1.00 . A A . 63 CYS C 1 1
20 29462 1 1 63 CYS CA C 1.470 -16.150 6.185 1.00 . A A . 63 CYS CA 1 1
20 29463 1 1 63 CYS CB C 1.565 -15.873 4.682 1.00 . A A . 63 CYS CB 1 1
20 29464 1 1 63 CYS H H 2.456 -14.707 7.378 1.00 . A A . 63 CYS H 1 1
20 29465 1 1 63 CYS HA H 0.500 -16.571 6.404 1.00 . A A . 63 CYS HA 1 1
20 29466 1 1 63 CYS HB2 H 1.130 -14.907 4.472 1.00 . A A . 63 CYS HB2 1 1
20 29467 1 1 63 CYS HB3 H 2.605 -15.864 4.391 1.00 . A A . 63 CYS HB3 1 1
20 29468 1 1 63 CYS HG H 0.869 -17.961 4.036 1.00 . A A . 63 CYS HG 1 1
20 29469 1 1 63 CYS N N 1.602 -14.911 6.942 1.00 . A A . 63 CYS N 1 1
20 29470 1 1 63 CYS O O 3.737 -16.841 6.571 1.00 . A A . 63 CYS O 1 1
20 29471 1 1 63 CYS SG S 0.718 -17.093 3.652 1.00 . A A . 63 CYS SG 1 1
20 29472 1 1 64 PRO C C 3.930 -19.923 6.189 1.00 . A A . 64 PRO C 1 1
20 29473 1 1 64 PRO CA C 3.089 -19.433 7.362 1.00 . A A . 64 PRO CA 1 1
20 29474 1 1 64 PRO CB C 2.185 -20.554 7.880 1.00 . A A . 64 PRO CB 1 1
20 29475 1 1 64 PRO CD C 0.746 -18.854 7.012 1.00 . A A . 64 PRO CD 1 1
20 29476 1 1 64 PRO CG C 0.882 -20.341 7.191 1.00 . A A . 64 PRO CG 1 1
20 29477 1 1 64 PRO HA H 3.740 -19.096 8.154 1.00 . A A . 64 PRO HA 1 1
20 29478 1 1 64 PRO HB2 H 2.615 -21.512 7.627 1.00 . A A . 64 PRO HB2 1 1
20 29479 1 1 64 PRO HB3 H 2.084 -20.470 8.952 1.00 . A A . 64 PRO HB3 1 1
20 29480 1 1 64 PRO HD2 H 0.230 -18.631 6.089 1.00 . A A . 64 PRO HD2 1 1
20 29481 1 1 64 PRO HD3 H 0.224 -18.420 7.852 1.00 . A A . 64 PRO HD3 1 1
20 29482 1 1 64 PRO HG2 H 0.889 -20.835 6.230 1.00 . A A . 64 PRO HG2 1 1
20 29483 1 1 64 PRO HG3 H 0.077 -20.719 7.803 1.00 . A A . 64 PRO HG3 1 1
20 29484 1 1 64 PRO N N 2.144 -18.385 6.962 1.00 . A A . 64 PRO N 1 1
20 29485 1 1 64 PRO O O 4.930 -20.617 6.374 1.00 . A A . 64 PRO O 1 1
20 29486 1 1 65 GLN C C 5.361 -18.960 3.470 1.00 . A A . 65 GLN C 1 1
20 29487 1 1 65 GLN CA C 4.233 -19.944 3.772 1.00 . A A . 65 GLN CA 1 1
20 29488 1 1 65 GLN CB C 3.269 -20.019 2.588 1.00 . A A . 65 GLN CB 1 1
20 29489 1 1 65 GLN CD C 1.506 -21.356 1.366 1.00 . A A . 65 GLN CD 1 1
20 29490 1 1 65 GLN CG C 2.412 -21.276 2.579 1.00 . A A . 65 GLN CG 1 1
20 29491 1 1 65 GLN H H 2.715 -18.996 4.900 1.00 . A A . 65 GLN H 1 1
20 29492 1 1 65 GLN HA H 4.660 -20.921 3.943 1.00 . A A . 65 GLN HA 1 1
20 29493 1 1 65 GLN HB2 H 2.611 -19.162 2.618 1.00 . A A . 65 GLN HB2 1 1
20 29494 1 1 65 GLN HB3 H 3.839 -19.993 1.672 1.00 . A A . 65 GLN HB3 1 1
20 29495 1 1 65 GLN HE21 H 0.288 -19.997 2.155 1.00 . A A . 65 GLN HE21 1 1
20 29496 1 1 65 GLN HE22 H -0.170 -20.605 0.604 1.00 . A A . 65 GLN HE22 1 1
20 29497 1 1 65 GLN HG2 H 3.063 -22.138 2.581 1.00 . A A . 65 GLN HG2 1 1
20 29498 1 1 65 GLN HG3 H 1.799 -21.285 3.469 1.00 . A A . 65 GLN HG3 1 1
20 29499 1 1 65 GLN N N 3.518 -19.552 4.981 1.00 . A A . 65 GLN N 1 1
20 29500 1 1 65 GLN NE2 N 0.433 -20.574 1.376 1.00 . A A . 65 GLN NE2 1 1
20 29501 1 1 65 GLN O O 5.862 -18.283 4.369 1.00 . A A . 65 GLN O 1 1
20 29502 1 1 65 GLN OE1 O 1.768 -22.111 0.430 1.00 . A A . 65 GLN OE1 1 1
20 29503 1 1 66 SER C C 6.388 -17.082 0.647 1.00 . A A . 66 SER C 1 1
20 29504 1 1 66 SER CA C 6.830 -17.987 1.792 1.00 . A A . 66 SER CA 1 1
20 29505 1 1 66 SER CB C 8.060 -18.797 1.376 1.00 . A A . 66 SER CB 1 1
20 29506 1 1 66 SER H H 5.324 -19.451 1.531 1.00 . A A . 66 SER H 1 1
20 29507 1 1 66 SER HA H 7.087 -17.369 2.642 1.00 . A A . 66 SER HA 1 1
20 29508 1 1 66 SER HB2 H 7.930 -19.149 0.363 1.00 . A A . 66 SER HB2 1 1
20 29509 1 1 66 SER HB3 H 8.937 -18.169 1.429 1.00 . A A . 66 SER HB3 1 1
20 29510 1 1 66 SER HG H 9.178 -20.143 2.256 1.00 . A A . 66 SER HG 1 1
20 29511 1 1 66 SER N N 5.757 -18.883 2.203 1.00 . A A . 66 SER N 1 1
20 29512 1 1 66 SER O O 6.458 -15.858 0.752 1.00 . A A . 66 SER O 1 1
20 29513 1 1 66 SER OG O 8.246 -19.915 2.226 1.00 . A A . 66 SER OG 1 1
20 29514 1 1 67 ILE C C 4.091 -16.352 -1.377 1.00 . A A . 67 ILE C 1 1
20 29515 1 1 67 ILE CA C 5.486 -16.924 -1.608 1.00 . A A . 67 ILE CA 1 1
20 29516 1 1 67 ILE CB C 5.480 -17.775 -2.892 1.00 . A A . 67 ILE CB 1 1
20 29517 1 1 67 ILE CD1 C 6.482 -20.115 -2.824 1.00 . A A . 67 ILE CD1 1 1
20 29518 1 1 67 ILE CG1 C 6.746 -18.632 -2.969 1.00 . A A . 67 ILE CG1 1 1
20 29519 1 1 67 ILE CG2 C 5.367 -16.878 -4.117 1.00 . A A . 67 ILE CG2 1 1
20 29520 1 1 67 ILE H H 5.903 -18.667 -0.476 1.00 . A A . 67 ILE H 1 1
20 29521 1 1 67 ILE HA H 6.177 -16.107 -1.753 1.00 . A A . 67 ILE HA 1 1
20 29522 1 1 67 ILE HB H 4.614 -18.421 -2.867 1.00 . A A . 67 ILE HB 1 1
20 29523 1 1 67 ILE HD11 H 5.474 -20.267 -2.466 1.00 . A A . 67 ILE HD11 1 1
20 29524 1 1 67 ILE HD12 H 7.182 -20.538 -2.119 1.00 . A A . 67 ILE HD12 1 1
20 29525 1 1 67 ILE HD13 H 6.601 -20.597 -3.783 1.00 . A A . 67 ILE HD13 1 1
20 29526 1 1 67 ILE HG12 H 7.223 -18.473 -3.924 1.00 . A A . 67 ILE HG12 1 1
20 29527 1 1 67 ILE HG13 H 7.421 -18.337 -2.180 1.00 . A A . 67 ILE HG13 1 1
20 29528 1 1 67 ILE HG21 H 6.265 -16.964 -4.711 1.00 . A A . 67 ILE HG21 1 1
20 29529 1 1 67 ILE HG22 H 5.242 -15.852 -3.801 1.00 . A A . 67 ILE HG22 1 1
20 29530 1 1 67 ILE HG23 H 4.514 -17.179 -4.706 1.00 . A A . 67 ILE HG23 1 1
20 29531 1 1 67 ILE N N 5.936 -17.688 -0.448 1.00 . A A . 67 ILE N 1 1
20 29532 1 1 67 ILE O O 3.103 -16.841 -1.928 1.00 . A A . 67 ILE O 1 1
20 29533 1 1 68 ASN C C 2.946 -13.139 -0.271 1.00 . A A . 68 ASN C 1 1
20 29534 1 1 68 ASN CA C 2.765 -14.650 -0.239 1.00 . A A . 68 ASN CA 1 1
20 29535 1 1 68 ASN CB C 2.275 -15.088 1.141 1.00 . A A . 68 ASN CB 1 1
20 29536 1 1 68 ASN CG C 3.419 -15.394 2.087 1.00 . A A . 68 ASN CG 1 1
20 29537 1 1 68 ASN H H 4.851 -14.973 -0.153 1.00 . A A . 68 ASN H 1 1
20 29538 1 1 68 ASN HA H 2.037 -14.936 -0.984 1.00 . A A . 68 ASN HA 1 1
20 29539 1 1 68 ASN HB2 H 1.678 -14.297 1.573 1.00 . A A . 68 ASN HB2 1 1
20 29540 1 1 68 ASN HB3 H 1.669 -15.976 1.038 1.00 . A A . 68 ASN HB3 1 1
20 29541 1 1 68 ASN HD21 H 3.575 -13.470 2.562 1.00 . A A . 68 ASN HD21 1 1
20 29542 1 1 68 ASN HD22 H 4.690 -14.530 3.349 1.00 . A A . 68 ASN HD22 1 1
20 29543 1 1 68 ASN N N 4.024 -15.311 -0.555 1.00 . A A . 68 ASN N 1 1
20 29544 1 1 68 ASN ND2 N 3.949 -14.361 2.731 1.00 . A A . 68 ASN ND2 1 1
20 29545 1 1 68 ASN O O 2.038 -12.380 0.072 1.00 . A A . 68 ASN O 1 1
20 29546 1 1 68 ASN OD1 O 3.823 -16.548 2.237 1.00 . A A . 68 ASN OD1 1 1
20 29547 1 1 69 ASN C C 3.783 -10.585 -1.868 1.00 . A A . 69 ASN C 1 1
20 29548 1 1 69 ASN CA C 4.483 -11.302 -0.723 1.00 . A A . 69 ASN CA 1 1
20 29549 1 1 69 ASN CB C 5.997 -11.137 -0.862 1.00 . A A . 69 ASN CB 1 1
20 29550 1 1 69 ASN CG C 6.771 -11.923 0.181 1.00 . A A . 69 ASN CG 1 1
20 29551 1 1 69 ASN H H 4.819 -13.378 -0.914 1.00 . A A . 69 ASN H 1 1
20 29552 1 1 69 ASN HA H 4.170 -10.850 0.200 1.00 . A A . 69 ASN HA 1 1
20 29553 1 1 69 ASN HB2 H 6.300 -11.479 -1.841 1.00 . A A . 69 ASN HB2 1 1
20 29554 1 1 69 ASN HB3 H 6.249 -10.093 -0.758 1.00 . A A . 69 ASN HB3 1 1
20 29555 1 1 69 ASN HD21 H 8.484 -11.169 -0.489 1.00 . A A . 69 ASN HD21 1 1
20 29556 1 1 69 ASN HD22 H 8.615 -12.267 0.839 1.00 . A A . 69 ASN HD22 1 1
20 29557 1 1 69 ASN N N 4.139 -12.715 -0.671 1.00 . A A . 69 ASN N 1 1
20 29558 1 1 69 ASN ND2 N 8.089 -11.771 0.176 1.00 . A A . 69 ASN ND2 1 1
20 29559 1 1 69 ASN O O 3.899 -10.977 -3.030 1.00 . A A . 69 ASN O 1 1
20 29560 1 1 69 ASN OD1 O 6.192 -12.659 0.980 1.00 . A A . 69 ASN OD1 1 1
20 29561 1 1 70 ILE C C 3.462 -8.237 -3.595 1.00 . A A . 70 ILE C 1 1
20 29562 1 1 70 ILE CA C 2.439 -8.673 -2.537 1.00 . A A . 70 ILE CA 1 1
20 29563 1 1 70 ILE CB C 1.780 -7.427 -1.904 1.00 . A A . 70 ILE CB 1 1
20 29564 1 1 70 ILE CD1 C -0.284 -8.780 -1.224 1.00 . A A . 70 ILE CD1 1 1
20 29565 1 1 70 ILE CG1 C 0.814 -7.834 -0.784 1.00 . A A . 70 ILE CG1 1 1
20 29566 1 1 70 ILE CG2 C 1.057 -6.606 -2.958 1.00 . A A . 70 ILE CG2 1 1
20 29567 1 1 70 ILE H H 3.061 -9.224 -0.593 1.00 . A A . 70 ILE H 1 1
20 29568 1 1 70 ILE HA H 1.667 -9.260 -3.013 1.00 . A A . 70 ILE HA 1 1
20 29569 1 1 70 ILE HB H 2.564 -6.813 -1.486 1.00 . A A . 70 ILE HB 1 1
20 29570 1 1 70 ILE HD11 H -0.982 -8.252 -1.857 1.00 . A A . 70 ILE HD11 1 1
20 29571 1 1 70 ILE HD12 H -0.802 -9.158 -0.355 1.00 . A A . 70 ILE HD12 1 1
20 29572 1 1 70 ILE HD13 H 0.148 -9.604 -1.772 1.00 . A A . 70 ILE HD13 1 1
20 29573 1 1 70 ILE HG12 H 1.373 -8.321 0.002 1.00 . A A . 70 ILE HG12 1 1
20 29574 1 1 70 ILE HG13 H 0.343 -6.946 -0.384 1.00 . A A . 70 ILE HG13 1 1
20 29575 1 1 70 ILE HG21 H 1.383 -6.913 -3.941 1.00 . A A . 70 ILE HG21 1 1
20 29576 1 1 70 ILE HG22 H 1.281 -5.559 -2.815 1.00 . A A . 70 ILE HG22 1 1
20 29577 1 1 70 ILE HG23 H -0.008 -6.763 -2.868 1.00 . A A . 70 ILE HG23 1 1
20 29578 1 1 70 ILE N N 3.084 -9.504 -1.532 1.00 . A A . 70 ILE N 1 1
20 29579 1 1 70 ILE O O 3.208 -8.352 -4.798 1.00 . A A . 70 ILE O 1 1
20 29580 1 1 71 PRO C C 6.203 -8.556 -4.940 1.00 . A A . 71 PRO C 1 1
20 29581 1 1 71 PRO CA C 5.720 -7.382 -4.101 1.00 . A A . 71 PRO CA 1 1
20 29582 1 1 71 PRO CB C 6.845 -6.877 -3.196 1.00 . A A . 71 PRO CB 1 1
20 29583 1 1 71 PRO CD C 5.095 -7.617 -1.767 1.00 . A A . 71 PRO CD 1 1
20 29584 1 1 71 PRO CG C 6.588 -7.521 -1.883 1.00 . A A . 71 PRO CG 1 1
20 29585 1 1 71 PRO HA H 5.393 -6.585 -4.752 1.00 . A A . 71 PRO HA 1 1
20 29586 1 1 71 PRO HB2 H 7.800 -7.174 -3.603 1.00 . A A . 71 PRO HB2 1 1
20 29587 1 1 71 PRO HB3 H 6.798 -5.801 -3.124 1.00 . A A . 71 PRO HB3 1 1
20 29588 1 1 71 PRO HD2 H 4.817 -8.476 -1.174 1.00 . A A . 71 PRO HD2 1 1
20 29589 1 1 71 PRO HD3 H 4.689 -6.713 -1.338 1.00 . A A . 71 PRO HD3 1 1
20 29590 1 1 71 PRO HG2 H 7.031 -8.506 -1.863 1.00 . A A . 71 PRO HG2 1 1
20 29591 1 1 71 PRO HG3 H 6.990 -6.911 -1.087 1.00 . A A . 71 PRO HG3 1 1
20 29592 1 1 71 PRO N N 4.664 -7.779 -3.169 1.00 . A A . 71 PRO N 1 1
20 29593 1 1 71 PRO O O 6.749 -8.361 -6.022 1.00 . A A . 71 PRO O 1 1
20 29594 1 1 72 LEU C C 5.584 -11.072 -6.457 1.00 . A A . 72 LEU C 1 1
20 29595 1 1 72 LEU CA C 6.406 -10.966 -5.187 1.00 . A A . 72 LEU CA 1 1
20 29596 1 1 72 LEU CB C 6.227 -12.229 -4.356 1.00 . A A . 72 LEU CB 1 1
20 29597 1 1 72 LEU CD1 C 8.376 -11.810 -3.113 1.00 . A A . 72 LEU CD1 1 1
20 29598 1 1 72 LEU CD2 C 7.217 -14.016 -2.901 1.00 . A A . 72 LEU CD2 1 1
20 29599 1 1 72 LEU CG C 7.525 -12.851 -3.827 1.00 . A A . 72 LEU CG 1 1
20 29600 1 1 72 LEU H H 5.556 -9.882 -3.568 1.00 . A A . 72 LEU H 1 1
20 29601 1 1 72 LEU HA H 7.446 -10.863 -5.452 1.00 . A A . 72 LEU HA 1 1
20 29602 1 1 72 LEU HB2 H 5.587 -11.996 -3.522 1.00 . A A . 72 LEU HB2 1 1
20 29603 1 1 72 LEU HB3 H 5.732 -12.963 -4.971 1.00 . A A . 72 LEU HB3 1 1
20 29604 1 1 72 LEU HD11 H 8.465 -12.073 -2.069 1.00 . A A . 72 LEU HD11 1 1
20 29605 1 1 72 LEU HD12 H 7.910 -10.840 -3.201 1.00 . A A . 72 LEU HD12 1 1
20 29606 1 1 72 LEU HD13 H 9.358 -11.779 -3.562 1.00 . A A . 72 LEU HD13 1 1
20 29607 1 1 72 LEU HD21 H 7.770 -14.886 -3.221 1.00 . A A . 72 LEU HD21 1 1
20 29608 1 1 72 LEU HD22 H 6.159 -14.230 -2.932 1.00 . A A . 72 LEU HD22 1 1
20 29609 1 1 72 LEU HD23 H 7.503 -13.758 -1.892 1.00 . A A . 72 LEU HD23 1 1
20 29610 1 1 72 LEU HG H 8.096 -13.229 -4.662 1.00 . A A . 72 LEU HG 1 1
20 29611 1 1 72 LEU N N 6.009 -9.778 -4.438 1.00 . A A . 72 LEU N 1 1
20 29612 1 1 72 LEU O O 6.051 -11.582 -7.472 1.00 . A A . 72 LEU O 1 1
20 29613 1 1 73 ASP C C 4.045 -9.661 -8.617 1.00 . A A . 73 ASP C 1 1
20 29614 1 1 73 ASP CA C 3.475 -10.585 -7.549 1.00 . A A . 73 ASP CA 1 1
20 29615 1 1 73 ASP CB C 2.068 -10.131 -7.156 1.00 . A A . 73 ASP CB 1 1
20 29616 1 1 73 ASP CG C 1.097 -11.290 -7.042 1.00 . A A . 73 ASP CG 1 1
20 29617 1 1 73 ASP H H 4.045 -10.184 -5.550 1.00 . A A . 73 ASP H 1 1
20 29618 1 1 73 ASP HA H 3.431 -11.591 -7.940 1.00 . A A . 73 ASP HA 1 1
20 29619 1 1 73 ASP HB2 H 2.112 -9.629 -6.201 1.00 . A A . 73 ASP HB2 1 1
20 29620 1 1 73 ASP HB3 H 1.696 -9.446 -7.903 1.00 . A A . 73 ASP HB3 1 1
20 29621 1 1 73 ASP N N 4.353 -10.590 -6.389 1.00 . A A . 73 ASP N 1 1
20 29622 1 1 73 ASP O O 4.134 -10.025 -9.790 1.00 . A A . 73 ASP O 1 1
20 29623 1 1 73 ASP OD1 O 1.494 -12.348 -6.510 1.00 . A A . 73 ASP OD1 1 1
20 29624 1 1 73 ASP OD2 O -0.062 -11.138 -7.484 1.00 . A A . 73 ASP OD2 1 1
20 29625 1 1 74 ALA C C 6.461 -7.899 -9.504 1.00 . A A . 74 ALA C 1 1
20 29626 1 1 74 ALA CA C 5.051 -7.490 -9.093 1.00 . A A . 74 ALA CA 1 1
20 29627 1 1 74 ALA CB C 5.070 -6.117 -8.441 1.00 . A A . 74 ALA CB 1 1
20 29628 1 1 74 ALA H H 4.363 -8.249 -7.234 1.00 . A A . 74 ALA H 1 1
20 29629 1 1 74 ALA HA H 4.433 -7.432 -9.978 1.00 . A A . 74 ALA HA 1 1
20 29630 1 1 74 ALA HB1 H 4.182 -5.573 -8.724 1.00 . A A . 74 ALA HB1 1 1
20 29631 1 1 74 ALA HB2 H 5.944 -5.576 -8.768 1.00 . A A . 74 ALA HB2 1 1
20 29632 1 1 74 ALA HB3 H 5.097 -6.230 -7.366 1.00 . A A . 74 ALA HB3 1 1
20 29633 1 1 74 ALA N N 4.455 -8.470 -8.189 1.00 . A A . 74 ALA N 1 1
20 29634 1 1 74 ALA O O 6.934 -7.534 -10.579 1.00 . A A . 74 ALA O 1 1
20 29635 1 1 75 ARG C C 8.506 -10.202 -9.903 1.00 . A A . 75 ARG C 1 1
20 29636 1 1 75 ARG CA C 8.507 -9.070 -8.884 1.00 . A A . 75 ARG CA 1 1
20 29637 1 1 75 ARG CB C 9.169 -9.536 -7.585 1.00 . A A . 75 ARG CB 1 1
20 29638 1 1 75 ARG CD C 10.605 -11.553 -7.148 1.00 . A A . 75 ARG CD 1 1
20 29639 1 1 75 ARG CG C 10.533 -10.176 -7.789 1.00 . A A . 75 ARG CG 1 1
20 29640 1 1 75 ARG CZ C 10.524 -13.820 -8.101 1.00 . A A . 75 ARG CZ 1 1
20 29641 1 1 75 ARG H H 6.714 -8.876 -7.780 1.00 . A A . 75 ARG H 1 1
20 29642 1 1 75 ARG HA H 9.065 -8.237 -9.287 1.00 . A A . 75 ARG HA 1 1
20 29643 1 1 75 ARG HB2 H 9.290 -8.684 -6.931 1.00 . A A . 75 ARG HB2 1 1
20 29644 1 1 75 ARG HB3 H 8.522 -10.257 -7.104 1.00 . A A . 75 ARG HB3 1 1
20 29645 1 1 75 ARG HD2 H 11.324 -11.523 -6.343 1.00 . A A . 75 ARG HD2 1 1
20 29646 1 1 75 ARG HD3 H 9.631 -11.803 -6.753 1.00 . A A . 75 ARG HD3 1 1
20 29647 1 1 75 ARG HE H 11.671 -12.336 -8.782 1.00 . A A . 75 ARG HE 1 1
20 29648 1 1 75 ARG HG2 H 10.719 -10.272 -8.848 1.00 . A A . 75 ARG HG2 1 1
20 29649 1 1 75 ARG HG3 H 11.287 -9.543 -7.345 1.00 . A A . 75 ARG HG3 1 1
20 29650 1 1 75 ARG HH11 H 9.308 -13.524 -6.513 1.00 . A A . 75 ARG HH11 1 1
20 29651 1 1 75 ARG HH12 H 9.264 -15.115 -7.195 1.00 . A A . 75 ARG HH12 1 1
20 29652 1 1 75 ARG HH21 H 11.618 -14.428 -9.687 1.00 . A A . 75 ARG HH21 1 1
20 29653 1 1 75 ARG HH22 H 10.576 -15.629 -8.999 1.00 . A A . 75 ARG HH22 1 1
20 29654 1 1 75 ARG N N 7.147 -8.614 -8.618 1.00 . A A . 75 ARG N 1 1
20 29655 1 1 75 ARG NE N 11.007 -12.580 -8.104 1.00 . A A . 75 ARG NE 1 1
20 29656 1 1 75 ARG NH1 N 9.625 -14.183 -7.196 1.00 . A A . 75 ARG NH1 1 1
20 29657 1 1 75 ARG NH2 N 10.940 -14.697 -9.003 1.00 . A A . 75 ARG NH2 1 1
20 29658 1 1 75 ARG O O 9.216 -10.151 -10.908 1.00 . A A . 75 ARG O 1 1
20 29659 1 1 76 ASN C C 7.327 -11.945 -11.938 1.00 . A A . 76 ASN C 1 1
20 29660 1 1 76 ASN CA C 7.588 -12.380 -10.499 1.00 . A A . 76 ASN CA 1 1
20 29661 1 1 76 ASN CB C 6.463 -13.294 -10.007 1.00 . A A . 76 ASN CB 1 1
20 29662 1 1 76 ASN CG C 6.756 -14.760 -10.259 1.00 . A A . 76 ASN CG 1 1
20 29663 1 1 76 ASN H H 7.171 -11.193 -8.806 1.00 . A A . 76 ASN H 1 1
20 29664 1 1 76 ASN HA H 8.522 -12.919 -10.462 1.00 . A A . 76 ASN HA 1 1
20 29665 1 1 76 ASN HB2 H 6.327 -13.149 -8.942 1.00 . A A . 76 ASN HB2 1 1
20 29666 1 1 76 ASN HB3 H 5.547 -13.036 -10.521 1.00 . A A . 76 ASN HB3 1 1
20 29667 1 1 76 ASN HD21 H 4.814 -15.144 -10.442 1.00 . A A . 76 ASN HD21 1 1
20 29668 1 1 76 ASN HD22 H 5.868 -16.500 -10.631 1.00 . A A . 76 ASN HD22 1 1
20 29669 1 1 76 ASN N N 7.704 -11.223 -9.623 1.00 . A A . 76 ASN N 1 1
20 29670 1 1 76 ASN ND2 N 5.707 -15.548 -10.464 1.00 . A A . 76 ASN ND2 1 1
20 29671 1 1 76 ASN O O 8.031 -12.362 -12.858 1.00 . A A . 76 ASN O 1 1
20 29672 1 1 76 ASN OD1 O 7.914 -15.180 -10.271 1.00 . A A . 76 ASN OD1 1 1
20 29673 1 1 77 HIS C C 7.054 -9.580 -13.907 1.00 . A A . 77 HIS C 1 1
20 29674 1 1 77 HIS CA C 5.997 -10.579 -13.449 1.00 . A A . 77 HIS CA 1 1
20 29675 1 1 77 HIS CB C 4.616 -9.919 -13.444 1.00 . A A . 77 HIS CB 1 1
20 29676 1 1 77 HIS CD2 C 3.017 -10.014 -15.467 1.00 . A A . 77 HIS CD2 1 1
20 29677 1 1 77 HIS CE1 C 2.440 -12.107 -15.263 1.00 . A A . 77 HIS CE1 1 1
20 29678 1 1 77 HIS CG C 3.652 -10.552 -14.398 1.00 . A A . 77 HIS CG 1 1
20 29679 1 1 77 HIS H H 5.807 -10.784 -11.350 1.00 . A A . 77 HIS H 1 1
20 29680 1 1 77 HIS HA H 5.986 -11.414 -14.134 1.00 . A A . 77 HIS HA 1 1
20 29681 1 1 77 HIS HB2 H 4.195 -9.988 -12.451 1.00 . A A . 77 HIS HB2 1 1
20 29682 1 1 77 HIS HB3 H 4.720 -8.879 -13.716 1.00 . A A . 77 HIS HB3 1 1
20 29683 1 1 77 HIS HD2 H 3.096 -8.998 -15.823 1.00 . A A . 77 HIS HD2 1 1
20 29684 1 1 77 HIS HE1 H 1.966 -13.060 -15.445 1.00 . A A . 77 HIS HE1 1 1
20 29685 1 1 77 HIS HE2 H 1.666 -10.933 -16.796 1.00 . A A . 77 HIS HE2 1 1
20 29686 1 1 77 HIS N N 6.324 -11.093 -12.124 1.00 . A A . 77 HIS N 1 1
20 29687 1 1 77 HIS ND1 N 3.286 -11.873 -14.276 1.00 . A A . 77 HIS ND1 1 1
20 29688 1 1 77 HIS NE2 N 2.247 -11.010 -16.010 1.00 . A A . 77 HIS NE2 1 1
20 29689 1 1 77 HIS O O 7.676 -9.757 -14.954 1.00 . A A . 77 HIS O 1 1
20 29690 1 1 78 GLY C C 7.805 -6.125 -13.145 1.00 . A A . 78 GLY C 1 1
20 29691 1 1 78 GLY CA C 8.265 -7.541 -13.433 1.00 . A A . 78 GLY CA 1 1
20 29692 1 1 78 GLY H H 6.745 -8.459 -12.279 1.00 . A A . 78 GLY H 1 1
20 29693 1 1 78 GLY HA2 H 9.152 -7.741 -12.850 1.00 . A A . 78 GLY HA2 1 1
20 29694 1 1 78 GLY HA3 H 8.510 -7.623 -14.481 1.00 . A A . 78 GLY HA3 1 1
20 29695 1 1 78 GLY N N 7.263 -8.540 -13.106 1.00 . A A . 78 GLY N 1 1
20 29696 1 1 78 GLY O O 6.973 -5.576 -13.868 1.00 . A A . 78 GLY O 1 1
20 29697 1 1 79 TYR C C 9.286 -3.298 -11.614 1.00 . A A . 79 TYR C 1 1
20 29698 1 1 79 TYR CA C 8.025 -4.157 -11.723 1.00 . A A . 79 TYR CA 1 1
20 29699 1 1 79 TYR CB C 7.247 -4.136 -10.402 1.00 . A A . 79 TYR CB 1 1
20 29700 1 1 79 TYR CD1 C 6.358 -1.787 -10.159 1.00 . A A . 79 TYR CD1 1 1
20 29701 1 1 79 TYR CD2 C 4.806 -3.538 -10.608 1.00 . A A . 79 TYR CD2 1 1
20 29702 1 1 79 TYR CE1 C 5.327 -0.869 -10.147 1.00 . A A . 79 TYR CE1 1 1
20 29703 1 1 79 TYR CE2 C 3.768 -2.626 -10.594 1.00 . A A . 79 TYR CE2 1 1
20 29704 1 1 79 TYR CG C 6.115 -3.136 -10.387 1.00 . A A . 79 TYR CG 1 1
20 29705 1 1 79 TYR CZ C 4.035 -1.293 -10.365 1.00 . A A . 79 TYR CZ 1 1
20 29706 1 1 79 TYR H H 9.026 -6.016 -11.565 1.00 . A A . 79 TYR H 1 1
20 29707 1 1 79 TYR HA H 7.398 -3.751 -12.502 1.00 . A A . 79 TYR HA 1 1
20 29708 1 1 79 TYR HB2 H 6.830 -5.116 -10.222 1.00 . A A . 79 TYR HB2 1 1
20 29709 1 1 79 TYR HB3 H 7.923 -3.883 -9.596 1.00 . A A . 79 TYR HB3 1 1
20 29710 1 1 79 TYR HD1 H 7.372 -1.458 -9.989 1.00 . A A . 79 TYR HD1 1 1
20 29711 1 1 79 TYR HD2 H 4.599 -4.583 -10.786 1.00 . A A . 79 TYR HD2 1 1
20 29712 1 1 79 TYR HE1 H 5.536 0.175 -9.967 1.00 . A A . 79 TYR HE1 1 1
20 29713 1 1 79 TYR HE2 H 2.756 -2.958 -10.766 1.00 . A A . 79 TYR HE2 1 1
20 29714 1 1 79 TYR HH H 2.510 -0.467 -9.537 1.00 . A A . 79 TYR HH 1 1
20 29715 1 1 79 TYR N N 8.363 -5.527 -12.095 1.00 . A A . 79 TYR N 1 1
20 29716 1 1 79 TYR O O 10.165 -3.365 -12.473 1.00 . A A . 79 TYR O 1 1
20 29717 1 1 79 TYR OH O 3.005 -0.383 -10.354 1.00 . A A . 79 TYR OH 1 1
20 29718 1 1 80 THR C C 11.352 -2.084 -9.163 1.00 . A A . 80 THR C 1 1
20 29719 1 1 80 THR CA C 10.521 -1.617 -10.354 1.00 . A A . 80 THR CA 1 1
20 29720 1 1 80 THR CB C 10.061 -0.174 -10.140 1.00 . A A . 80 THR CB 1 1
20 29721 1 1 80 THR CG2 C 11.158 0.844 -10.359 1.00 . A A . 80 THR CG2 1 1
20 29722 1 1 80 THR H H 8.640 -2.470 -9.908 1.00 . A A . 80 THR H 1 1
20 29723 1 1 80 THR HA H 11.132 -1.664 -11.244 1.00 . A A . 80 THR HA 1 1
20 29724 1 1 80 THR HB H 9.710 -0.065 -9.124 1.00 . A A . 80 THR HB 1 1
20 29725 1 1 80 THR HG1 H 8.161 0.084 -10.543 1.00 . A A . 80 THR HG1 1 1
20 29726 1 1 80 THR HG21 H 12.060 0.340 -10.672 1.00 . A A . 80 THR HG21 1 1
20 29727 1 1 80 THR HG22 H 11.344 1.377 -9.439 1.00 . A A . 80 THR HG22 1 1
20 29728 1 1 80 THR HG23 H 10.853 1.543 -11.124 1.00 . A A . 80 THR HG23 1 1
20 29729 1 1 80 THR N N 9.369 -2.487 -10.560 1.00 . A A . 80 THR N 1 1
20 29730 1 1 80 THR O O 12.392 -2.720 -9.331 1.00 . A A . 80 THR O 1 1
20 29731 1 1 80 THR OG1 O 8.993 0.147 -11.016 1.00 . A A . 80 THR OG1 1 1
20 29732 1 1 81 VAL C C 10.714 -3.009 -5.838 1.00 . A A . 81 VAL C 1 1
20 29733 1 1 81 VAL CA C 11.591 -2.148 -6.741 1.00 . A A . 81 VAL CA 1 1
20 29734 1 1 81 VAL CB C 12.065 -0.913 -5.953 1.00 . A A . 81 VAL CB 1 1
20 29735 1 1 81 VAL CG1 C 13.112 -1.307 -4.922 1.00 . A A . 81 VAL CG1 1 1
20 29736 1 1 81 VAL CG2 C 12.609 0.149 -6.895 1.00 . A A . 81 VAL CG2 1 1
20 29737 1 1 81 VAL H H 10.053 -1.253 -7.886 1.00 . A A . 81 VAL H 1 1
20 29738 1 1 81 VAL HA H 12.462 -2.718 -7.028 1.00 . A A . 81 VAL HA 1 1
20 29739 1 1 81 VAL HB H 11.216 -0.498 -5.428 1.00 . A A . 81 VAL HB 1 1
20 29740 1 1 81 VAL HG11 H 12.622 -1.649 -4.023 1.00 . A A . 81 VAL HG11 1 1
20 29741 1 1 81 VAL HG12 H 13.731 -0.453 -4.693 1.00 . A A . 81 VAL HG12 1 1
20 29742 1 1 81 VAL HG13 H 13.728 -2.101 -5.321 1.00 . A A . 81 VAL HG13 1 1
20 29743 1 1 81 VAL HG21 H 11.786 0.706 -7.322 1.00 . A A . 81 VAL HG21 1 1
20 29744 1 1 81 VAL HG22 H 13.171 -0.324 -7.686 1.00 . A A . 81 VAL HG22 1 1
20 29745 1 1 81 VAL HG23 H 13.252 0.822 -6.348 1.00 . A A . 81 VAL HG23 1 1
20 29746 1 1 81 VAL N N 10.885 -1.765 -7.958 1.00 . A A . 81 VAL N 1 1
20 29747 1 1 81 VAL O O 9.645 -2.582 -5.404 1.00 . A A . 81 VAL O 1 1
20 29748 1 1 82 LEU C C 11.323 -5.580 -3.509 1.00 . A A . 82 LEU C 1 1
20 29749 1 1 82 LEU CA C 10.458 -5.150 -4.692 1.00 . A A . 82 LEU CA 1 1
20 29750 1 1 82 LEU CB C 10.031 -6.391 -5.488 1.00 . A A . 82 LEU CB 1 1
20 29751 1 1 82 LEU CD1 C 7.963 -5.204 -6.299 1.00 . A A . 82 LEU CD1 1 1
20 29752 1 1 82 LEU CD2 C 9.882 -5.578 -7.862 1.00 . A A . 82 LEU CD2 1 1
20 29753 1 1 82 LEU CG C 9.101 -6.138 -6.682 1.00 . A A . 82 LEU CG 1 1
20 29754 1 1 82 LEU H H 12.039 -4.493 -5.925 1.00 . A A . 82 LEU H 1 1
20 29755 1 1 82 LEU HA H 9.579 -4.645 -4.318 1.00 . A A . 82 LEU HA 1 1
20 29756 1 1 82 LEU HB2 H 10.923 -6.877 -5.853 1.00 . A A . 82 LEU HB2 1 1
20 29757 1 1 82 LEU HB3 H 9.530 -7.067 -4.810 1.00 . A A . 82 LEU HB3 1 1
20 29758 1 1 82 LEU HD11 H 7.023 -5.727 -6.390 1.00 . A A . 82 LEU HD11 1 1
20 29759 1 1 82 LEU HD12 H 7.964 -4.347 -6.955 1.00 . A A . 82 LEU HD12 1 1
20 29760 1 1 82 LEU HD13 H 8.094 -4.876 -5.278 1.00 . A A . 82 LEU HD13 1 1
20 29761 1 1 82 LEU HD21 H 9.233 -5.510 -8.723 1.00 . A A . 82 LEU HD21 1 1
20 29762 1 1 82 LEU HD22 H 10.711 -6.232 -8.087 1.00 . A A . 82 LEU HD22 1 1
20 29763 1 1 82 LEU HD23 H 10.254 -4.595 -7.613 1.00 . A A . 82 LEU HD23 1 1
20 29764 1 1 82 LEU HG H 8.666 -7.076 -6.991 1.00 . A A . 82 LEU HG 1 1
20 29765 1 1 82 LEU N N 11.184 -4.218 -5.547 1.00 . A A . 82 LEU N 1 1
20 29766 1 1 82 LEU O O 12.257 -6.366 -3.667 1.00 . A A . 82 LEU O 1 1
20 29767 1 1 83 ASP C C 10.823 -5.805 0.010 1.00 . A A . 83 ASP C 1 1
20 29768 1 1 83 ASP CA C 11.761 -5.394 -1.120 1.00 . A A . 83 ASP CA 1 1
20 29769 1 1 83 ASP CB C 12.616 -4.204 -0.683 1.00 . A A . 83 ASP CB 1 1
20 29770 1 1 83 ASP CG C 13.745 -3.917 -1.652 1.00 . A A . 83 ASP CG 1 1
20 29771 1 1 83 ASP H H 10.253 -4.440 -2.261 1.00 . A A . 83 ASP H 1 1
20 29772 1 1 83 ASP HA H 12.409 -6.226 -1.354 1.00 . A A . 83 ASP HA 1 1
20 29773 1 1 83 ASP HB2 H 11.991 -3.325 -0.617 1.00 . A A . 83 ASP HB2 1 1
20 29774 1 1 83 ASP HB3 H 13.042 -4.411 0.288 1.00 . A A . 83 ASP HB3 1 1
20 29775 1 1 83 ASP N N 11.008 -5.061 -2.325 1.00 . A A . 83 ASP N 1 1
20 29776 1 1 83 ASP O O 9.767 -5.206 0.199 1.00 . A A . 83 ASP O 1 1
20 29777 1 1 83 ASP OD1 O 14.542 -4.841 -1.924 1.00 . A A . 83 ASP OD1 1 1
20 29778 1 1 83 ASP OD2 O 13.832 -2.771 -2.140 1.00 . A A . 83 ASP OD2 1 1
20 29779 1 1 84 ILE C C 11.200 -7.404 3.159 1.00 . A A . 84 ILE C 1 1
20 29780 1 1 84 ILE CA C 10.399 -7.327 1.863 1.00 . A A . 84 ILE CA 1 1
20 29781 1 1 84 ILE CB C 9.803 -8.718 1.557 1.00 . A A . 84 ILE CB 1 1
20 29782 1 1 84 ILE CD1 C 11.949 -9.772 0.644 1.00 . A A . 84 ILE CD1 1 1
20 29783 1 1 84 ILE CG1 C 10.867 -9.815 1.703 1.00 . A A . 84 ILE CG1 1 1
20 29784 1 1 84 ILE CG2 C 9.190 -8.742 0.165 1.00 . A A . 84 ILE CG2 1 1
20 29785 1 1 84 ILE H H 12.065 -7.277 0.556 1.00 . A A . 84 ILE H 1 1
20 29786 1 1 84 ILE HA H 9.580 -6.637 2.002 1.00 . A A . 84 ILE HA 1 1
20 29787 1 1 84 ILE HB H 9.010 -8.900 2.267 1.00 . A A . 84 ILE HB 1 1
20 29788 1 1 84 ILE HD11 H 11.913 -8.824 0.130 1.00 . A A . 84 ILE HD11 1 1
20 29789 1 1 84 ILE HD12 H 11.791 -10.573 -0.064 1.00 . A A . 84 ILE HD12 1 1
20 29790 1 1 84 ILE HD13 H 12.915 -9.892 1.112 1.00 . A A . 84 ILE HD13 1 1
20 29791 1 1 84 ILE HG12 H 11.344 -9.714 2.666 1.00 . A A . 84 ILE HG12 1 1
20 29792 1 1 84 ILE HG13 H 10.387 -10.780 1.645 1.00 . A A . 84 ILE HG13 1 1
20 29793 1 1 84 ILE HG21 H 8.171 -8.385 0.216 1.00 . A A . 84 ILE HG21 1 1
20 29794 1 1 84 ILE HG22 H 9.197 -9.753 -0.214 1.00 . A A . 84 ILE HG22 1 1
20 29795 1 1 84 ILE HG23 H 9.763 -8.106 -0.493 1.00 . A A . 84 ILE HG23 1 1
20 29796 1 1 84 ILE N N 11.214 -6.835 0.757 1.00 . A A . 84 ILE N 1 1
20 29797 1 1 84 ILE O O 12.429 -7.321 3.151 1.00 . A A . 84 ILE O 1 1
20 29798 1 1 85 GLN C C 10.236 -8.446 6.549 1.00 . A A . 85 GLN C 1 1
20 29799 1 1 85 GLN CA C 11.121 -7.667 5.582 1.00 . A A . 85 GLN CA 1 1
20 29800 1 1 85 GLN CB C 11.404 -6.271 6.142 1.00 . A A . 85 GLN CB 1 1
20 29801 1 1 85 GLN CD C 12.770 -4.854 7.725 1.00 . A A . 85 GLN CD 1 1
20 29802 1 1 85 GLN CG C 12.470 -6.253 7.225 1.00 . A A . 85 GLN CG 1 1
20 29803 1 1 85 GLN H H 9.514 -7.630 4.208 1.00 . A A . 85 GLN H 1 1
20 29804 1 1 85 GLN HA H 12.057 -8.195 5.461 1.00 . A A . 85 GLN HA 1 1
20 29805 1 1 85 GLN HB2 H 11.730 -5.632 5.335 1.00 . A A . 85 GLN HB2 1 1
20 29806 1 1 85 GLN HB3 H 10.491 -5.872 6.559 1.00 . A A . 85 GLN HB3 1 1
20 29807 1 1 85 GLN HE21 H 12.650 -5.474 9.610 1.00 . A A . 85 GLN HE21 1 1
20 29808 1 1 85 GLN HE22 H 13.004 -3.797 9.393 1.00 . A A . 85 GLN HE22 1 1
20 29809 1 1 85 GLN HG2 H 12.128 -6.851 8.058 1.00 . A A . 85 GLN HG2 1 1
20 29810 1 1 85 GLN HG3 H 13.378 -6.679 6.825 1.00 . A A . 85 GLN HG3 1 1
20 29811 1 1 85 GLN N N 10.490 -7.567 4.272 1.00 . A A . 85 GLN N 1 1
20 29812 1 1 85 GLN NE2 N 12.812 -4.692 9.042 1.00 . A A . 85 GLN NE2 1 1
20 29813 1 1 85 GLN O O 9.012 -8.325 6.517 1.00 . A A . 85 GLN O 1 1
20 29814 1 1 85 GLN OE1 O 12.960 -3.929 6.936 1.00 . A A . 85 GLN OE1 1 1
20 29815 1 1 86 GLN C C 10.599 -9.746 9.800 1.00 . A A . 86 GLN C 1 1
20 29816 1 1 86 GLN CA C 10.122 -10.043 8.383 1.00 . A A . 86 GLN CA 1 1
20 29817 1 1 86 GLN CB C 10.277 -11.538 8.084 1.00 . A A . 86 GLN CB 1 1
20 29818 1 1 86 GLN CD C 12.410 -12.156 6.880 1.00 . A A . 86 GLN CD 1 1
20 29819 1 1 86 GLN CG C 10.934 -11.834 6.746 1.00 . A A . 86 GLN CG 1 1
20 29820 1 1 86 GLN H H 11.838 -9.301 7.387 1.00 . A A . 86 GLN H 1 1
20 29821 1 1 86 GLN HA H 9.078 -9.776 8.305 1.00 . A A . 86 GLN HA 1 1
20 29822 1 1 86 GLN HB2 H 10.877 -11.987 8.862 1.00 . A A . 86 GLN HB2 1 1
20 29823 1 1 86 GLN HB3 H 9.299 -11.995 8.089 1.00 . A A . 86 GLN HB3 1 1
20 29824 1 1 86 GLN HE21 H 12.874 -10.230 6.705 1.00 . A A . 86 GLN HE21 1 1
20 29825 1 1 86 GLN HE22 H 14.209 -11.308 6.912 1.00 . A A . 86 GLN HE22 1 1
20 29826 1 1 86 GLN HG2 H 10.436 -12.679 6.294 1.00 . A A . 86 GLN HG2 1 1
20 29827 1 1 86 GLN HG3 H 10.827 -10.970 6.106 1.00 . A A . 86 GLN HG3 1 1
20 29828 1 1 86 GLN N N 10.861 -9.246 7.408 1.00 . A A . 86 GLN N 1 1
20 29829 1 1 86 GLN NE2 N 13.248 -11.127 6.827 1.00 . A A . 86 GLN NE2 1 1
20 29830 1 1 86 GLN O O 11.747 -9.353 10.008 1.00 . A A . 86 GLN O 1 1
20 29831 1 1 86 GLN OE1 O 12.792 -13.317 7.031 1.00 . A A . 86 GLN OE1 1 1
20 29832 1 1 87 ASP C C 9.851 -10.936 13.011 1.00 . A A . 87 ASP C 1 1
20 29833 1 1 87 ASP CA C 10.044 -9.680 12.168 1.00 . A A . 87 ASP CA 1 1
20 29834 1 1 87 ASP CB C 9.183 -8.543 12.719 1.00 . A A . 87 ASP CB 1 1
20 29835 1 1 87 ASP CG C 9.573 -8.152 14.131 1.00 . A A . 87 ASP CG 1 1
20 29836 1 1 87 ASP H H 8.809 -10.248 10.546 1.00 . A A . 87 ASP H 1 1
20 29837 1 1 87 ASP HA H 11.084 -9.388 12.212 1.00 . A A . 87 ASP HA 1 1
20 29838 1 1 87 ASP HB2 H 9.290 -7.677 12.083 1.00 . A A . 87 ASP HB2 1 1
20 29839 1 1 87 ASP HB3 H 8.148 -8.854 12.725 1.00 . A A . 87 ASP HB3 1 1
20 29840 1 1 87 ASP N N 9.710 -9.933 10.772 1.00 . A A . 87 ASP N 1 1
20 29841 1 1 87 ASP O O 10.814 -11.631 13.338 1.00 . A A . 87 ASP O 1 1
20 29842 1 1 87 ASP OD1 O 10.465 -7.292 14.283 1.00 . A A . 87 ASP OD1 1 1
20 29843 1 1 87 ASP OD2 O 8.986 -8.705 15.084 1.00 . A A . 87 ASP OD2 1 1
20 29844 1 1 88 GLY C C 7.103 -13.165 13.638 1.00 . A A . 88 GLY C 1 1
20 29845 1 1 88 GLY CA C 8.303 -12.395 14.157 1.00 . A A . 88 GLY CA 1 1
20 29846 1 1 88 GLY H H 7.874 -10.634 13.065 1.00 . A A . 88 GLY H 1 1
20 29847 1 1 88 GLY HA2 H 9.164 -13.047 14.155 1.00 . A A . 88 GLY HA2 1 1
20 29848 1 1 88 GLY HA3 H 8.105 -12.083 15.172 1.00 . A A . 88 GLY HA3 1 1
20 29849 1 1 88 GLY N N 8.600 -11.223 13.356 1.00 . A A . 88 GLY N 1 1
20 29850 1 1 88 GLY O O 7.224 -13.930 12.680 1.00 . A A . 88 GLY O 1 1
20 29851 1 1 89 PRO C C 4.037 -13.034 12.628 1.00 . A A . 89 PRO C 1 1
20 29852 1 1 89 PRO CA C 4.703 -13.681 13.838 1.00 . A A . 89 PRO CA 1 1
20 29853 1 1 89 PRO CB C 3.808 -13.556 15.068 1.00 . A A . 89 PRO CB 1 1
20 29854 1 1 89 PRO CD C 5.679 -12.095 15.407 1.00 . A A . 89 PRO CD 1 1
20 29855 1 1 89 PRO CG C 4.208 -12.262 15.688 1.00 . A A . 89 PRO CG 1 1
20 29856 1 1 89 PRO HA H 4.894 -14.723 13.630 1.00 . A A . 89 PRO HA 1 1
20 29857 1 1 89 PRO HB2 H 2.771 -13.547 14.764 1.00 . A A . 89 PRO HB2 1 1
20 29858 1 1 89 PRO HB3 H 3.988 -14.387 15.734 1.00 . A A . 89 PRO HB3 1 1
20 29859 1 1 89 PRO HD2 H 5.900 -11.067 15.155 1.00 . A A . 89 PRO HD2 1 1
20 29860 1 1 89 PRO HD3 H 6.263 -12.408 16.259 1.00 . A A . 89 PRO HD3 1 1
20 29861 1 1 89 PRO HG2 H 3.648 -11.453 15.242 1.00 . A A . 89 PRO HG2 1 1
20 29862 1 1 89 PRO HG3 H 4.032 -12.296 16.753 1.00 . A A . 89 PRO HG3 1 1
20 29863 1 1 89 PRO N N 5.920 -12.982 14.250 1.00 . A A . 89 PRO N 1 1
20 29864 1 1 89 PRO O O 2.943 -13.433 12.226 1.00 . A A . 89 PRO O 1 1
20 29865 1 1 90 THR C C 5.256 -10.984 9.900 1.00 . A A . 90 THR C 1 1
20 29866 1 1 90 THR CA C 4.153 -11.327 10.895 1.00 . A A . 90 THR CA 1 1
20 29867 1 1 90 THR CB C 3.435 -10.046 11.332 1.00 . A A . 90 THR CB 1 1
20 29868 1 1 90 THR CG2 C 2.373 -10.276 12.385 1.00 . A A . 90 THR CG2 1 1
20 29869 1 1 90 THR H H 5.562 -11.753 12.420 1.00 . A A . 90 THR H 1 1
20 29870 1 1 90 THR HA H 3.442 -11.983 10.415 1.00 . A A . 90 THR HA 1 1
20 29871 1 1 90 THR HB H 2.952 -9.607 10.471 1.00 . A A . 90 THR HB 1 1
20 29872 1 1 90 THR HG1 H 4.383 -8.333 11.283 1.00 . A A . 90 THR HG1 1 1
20 29873 1 1 90 THR HG21 H 2.743 -9.950 13.347 1.00 . A A . 90 THR HG21 1 1
20 29874 1 1 90 THR HG22 H 2.132 -11.328 12.430 1.00 . A A . 90 THR HG22 1 1
20 29875 1 1 90 THR HG23 H 1.487 -9.714 12.131 1.00 . A A . 90 THR HG23 1 1
20 29876 1 1 90 THR N N 4.693 -12.027 12.056 1.00 . A A . 90 THR N 1 1
20 29877 1 1 90 THR O O 6.437 -11.205 10.166 1.00 . A A . 90 THR O 1 1
20 29878 1 1 90 THR OG1 O 4.360 -9.107 11.851 1.00 . A A . 90 THR OG1 1 1
20 29879 1 1 91 ILE C C 5.286 -8.858 6.919 1.00 . A A . 91 ILE C 1 1
20 29880 1 1 91 ILE CA C 5.810 -10.050 7.720 1.00 . A A . 91 ILE CA 1 1
20 29881 1 1 91 ILE CB C 6.117 -11.224 6.767 1.00 . A A . 91 ILE CB 1 1
20 29882 1 1 91 ILE CD1 C 7.792 -11.985 5.000 1.00 . A A . 91 ILE CD1 1 1
20 29883 1 1 91 ILE CG1 C 7.201 -10.819 5.764 1.00 . A A . 91 ILE CG1 1 1
20 29884 1 1 91 ILE CG2 C 4.856 -11.683 6.045 1.00 . A A . 91 ILE CG2 1 1
20 29885 1 1 91 ILE H H 3.902 -10.281 8.607 1.00 . A A . 91 ILE H 1 1
20 29886 1 1 91 ILE HA H 6.731 -9.764 8.207 1.00 . A A . 91 ILE HA 1 1
20 29887 1 1 91 ILE HB H 6.480 -12.050 7.361 1.00 . A A . 91 ILE HB 1 1
20 29888 1 1 91 ILE HD11 H 7.057 -12.772 4.920 1.00 . A A . 91 ILE HD11 1 1
20 29889 1 1 91 ILE HD12 H 8.661 -12.355 5.525 1.00 . A A . 91 ILE HD12 1 1
20 29890 1 1 91 ILE HD13 H 8.080 -11.658 4.012 1.00 . A A . 91 ILE HD13 1 1
20 29891 1 1 91 ILE HG12 H 6.777 -10.133 5.044 1.00 . A A . 91 ILE HG12 1 1
20 29892 1 1 91 ILE HG13 H 8.005 -10.327 6.293 1.00 . A A . 91 ILE HG13 1 1
20 29893 1 1 91 ILE HG21 H 5.058 -12.604 5.516 1.00 . A A . 91 ILE HG21 1 1
20 29894 1 1 91 ILE HG22 H 4.545 -10.925 5.343 1.00 . A A . 91 ILE HG22 1 1
20 29895 1 1 91 ILE HG23 H 4.067 -11.849 6.766 1.00 . A A . 91 ILE HG23 1 1
20 29896 1 1 91 ILE N N 4.859 -10.437 8.755 1.00 . A A . 91 ILE N 1 1
20 29897 1 1 91 ILE O O 4.115 -8.817 6.541 1.00 . A A . 91 ILE O 1 1
20 29898 1 1 92 ARG C C 6.659 -6.455 4.735 1.00 . A A . 92 ARG C 1 1
20 29899 1 1 92 ARG CA C 5.769 -6.675 5.954 1.00 . A A . 92 ARG CA 1 1
20 29900 1 1 92 ARG CB C 5.843 -5.462 6.891 1.00 . A A . 92 ARG CB 1 1
20 29901 1 1 92 ARG CD C 7.027 -3.249 7.046 1.00 . A A . 92 ARG CD 1 1
20 29902 1 1 92 ARG CG C 6.149 -4.145 6.189 1.00 . A A . 92 ARG CG 1 1
20 29903 1 1 92 ARG CZ C 6.225 -0.936 6.779 1.00 . A A . 92 ARG CZ 1 1
20 29904 1 1 92 ARG H H 7.070 -7.959 7.020 1.00 . A A . 92 ARG H 1 1
20 29905 1 1 92 ARG HA H 4.749 -6.802 5.622 1.00 . A A . 92 ARG HA 1 1
20 29906 1 1 92 ARG HB2 H 4.895 -5.358 7.399 1.00 . A A . 92 ARG HB2 1 1
20 29907 1 1 92 ARG HB3 H 6.615 -5.638 7.626 1.00 . A A . 92 ARG HB3 1 1
20 29908 1 1 92 ARG HD2 H 6.614 -3.207 8.043 1.00 . A A . 92 ARG HD2 1 1
20 29909 1 1 92 ARG HD3 H 8.021 -3.671 7.088 1.00 . A A . 92 ARG HD3 1 1
20 29910 1 1 92 ARG HE H 7.868 -1.682 5.926 1.00 . A A . 92 ARG HE 1 1
20 29911 1 1 92 ARG HG2 H 6.663 -4.355 5.262 1.00 . A A . 92 ARG HG2 1 1
20 29912 1 1 92 ARG HG3 H 5.221 -3.635 5.982 1.00 . A A . 92 ARG HG3 1 1
20 29913 1 1 92 ARG HH11 H 5.075 -2.098 7.968 1.00 . A A . 92 ARG HH11 1 1
20 29914 1 1 92 ARG HH12 H 4.527 -0.467 7.768 1.00 . A A . 92 ARG HH12 1 1
20 29915 1 1 92 ARG HH21 H 7.153 0.466 5.657 1.00 . A A . 92 ARG HH21 1 1
20 29916 1 1 92 ARG HH22 H 5.707 0.990 6.454 1.00 . A A . 92 ARG HH22 1 1
20 29917 1 1 92 ARG N N 6.155 -7.880 6.679 1.00 . A A . 92 ARG N 1 1
20 29918 1 1 92 ARG NE N 7.113 -1.892 6.512 1.00 . A A . 92 ARG NE 1 1
20 29919 1 1 92 ARG NH1 N 5.191 -1.188 7.569 1.00 . A A . 92 ARG NH1 1 1
20 29920 1 1 92 ARG NH2 N 6.374 0.273 6.253 1.00 . A A . 92 ARG NH2 1 1
20 29921 1 1 92 ARG O O 7.886 -6.477 4.836 1.00 . A A . 92 ARG O 1 1
20 29922 1 1 93 TYR C C 6.345 -4.618 1.746 1.00 . A A . 93 TYR C 1 1
20 29923 1 1 93 TYR CA C 6.761 -5.956 2.352 1.00 . A A . 93 TYR CA 1 1
20 29924 1 1 93 TYR CB C 6.524 -7.073 1.337 1.00 . A A . 93 TYR CB 1 1
20 29925 1 1 93 TYR CD1 C 6.286 -9.319 2.463 1.00 . A A . 93 TYR CD1 1 1
20 29926 1 1 93 TYR CD2 C 4.314 -8.240 1.677 1.00 . A A . 93 TYR CD2 1 1
20 29927 1 1 93 TYR CE1 C 5.527 -10.382 2.914 1.00 . A A . 93 TYR CE1 1 1
20 29928 1 1 93 TYR CE2 C 3.548 -9.298 2.128 1.00 . A A . 93 TYR CE2 1 1
20 29929 1 1 93 TYR CG C 5.691 -8.226 1.848 1.00 . A A . 93 TYR CG 1 1
20 29930 1 1 93 TYR CZ C 4.160 -10.366 2.747 1.00 . A A . 93 TYR CZ 1 1
20 29931 1 1 93 TYR H H 5.052 -6.198 3.571 1.00 . A A . 93 TYR H 1 1
20 29932 1 1 93 TYR HA H 7.813 -5.916 2.592 1.00 . A A . 93 TYR HA 1 1
20 29933 1 1 93 TYR HB2 H 6.020 -6.661 0.475 1.00 . A A . 93 TYR HB2 1 1
20 29934 1 1 93 TYR HB3 H 7.478 -7.470 1.029 1.00 . A A . 93 TYR HB3 1 1
20 29935 1 1 93 TYR HD1 H 7.358 -9.329 2.595 1.00 . A A . 93 TYR HD1 1 1
20 29936 1 1 93 TYR HD2 H 3.837 -7.399 1.194 1.00 . A A . 93 TYR HD2 1 1
20 29937 1 1 93 TYR HE1 H 6.007 -11.219 3.401 1.00 . A A . 93 TYR HE1 1 1
20 29938 1 1 93 TYR HE2 H 2.477 -9.285 1.996 1.00 . A A . 93 TYR HE2 1 1
20 29939 1 1 93 TYR HH H 2.579 -11.093 3.564 1.00 . A A . 93 TYR HH 1 1
20 29940 1 1 93 TYR N N 6.030 -6.212 3.586 1.00 . A A . 93 TYR N 1 1
20 29941 1 1 93 TYR O O 5.295 -4.074 2.084 1.00 . A A . 93 TYR O 1 1
20 29942 1 1 93 TYR OH O 3.402 -11.423 3.197 1.00 . A A . 93 TYR OH 1 1
20 29943 1 1 94 LEU C C 7.610 -2.695 -1.136 1.00 . A A . 94 LEU C 1 1
20 29944 1 1 94 LEU CA C 6.900 -2.809 0.211 1.00 . A A . 94 LEU CA 1 1
20 29945 1 1 94 LEU CB C 7.328 -1.653 1.117 1.00 . A A . 94 LEU CB 1 1
20 29946 1 1 94 LEU CD1 C 9.524 -0.592 1.699 1.00 . A A . 94 LEU CD1 1 1
20 29947 1 1 94 LEU CD2 C 8.461 -2.211 3.282 1.00 . A A . 94 LEU CD2 1 1
20 29948 1 1 94 LEU CG C 8.673 -1.846 1.820 1.00 . A A . 94 LEU CG 1 1
20 29949 1 1 94 LEU H H 8.005 -4.569 0.632 1.00 . A A . 94 LEU H 1 1
20 29950 1 1 94 LEU HA H 5.833 -2.748 0.048 1.00 . A A . 94 LEU HA 1 1
20 29951 1 1 94 LEU HB2 H 7.384 -0.756 0.520 1.00 . A A . 94 LEU HB2 1 1
20 29952 1 1 94 LEU HB3 H 6.568 -1.515 1.872 1.00 . A A . 94 LEU HB3 1 1
20 29953 1 1 94 LEU HD11 H 10.495 -0.852 1.305 1.00 . A A . 94 LEU HD11 1 1
20 29954 1 1 94 LEU HD12 H 9.640 -0.139 2.672 1.00 . A A . 94 LEU HD12 1 1
20 29955 1 1 94 LEU HD13 H 9.041 0.108 1.032 1.00 . A A . 94 LEU HD13 1 1
20 29956 1 1 94 LEU HD21 H 7.957 -1.399 3.785 1.00 . A A . 94 LEU HD21 1 1
20 29957 1 1 94 LEU HD22 H 9.418 -2.388 3.751 1.00 . A A . 94 LEU HD22 1 1
20 29958 1 1 94 LEU HD23 H 7.857 -3.104 3.346 1.00 . A A . 94 LEU HD23 1 1
20 29959 1 1 94 LEU HG H 9.206 -2.658 1.348 1.00 . A A . 94 LEU HG 1 1
20 29960 1 1 94 LEU N N 7.183 -4.087 0.860 1.00 . A A . 94 LEU N 1 1
20 29961 1 1 94 LEU O O 8.724 -3.190 -1.306 1.00 . A A . 94 LEU O 1 1
20 29962 1 1 95 ILE C C 7.605 -0.291 -3.701 1.00 . A A . 95 ILE C 1 1
20 29963 1 1 95 ILE CA C 7.555 -1.787 -3.401 1.00 . A A . 95 ILE CA 1 1
20 29964 1 1 95 ILE CB C 6.791 -2.540 -4.526 1.00 . A A . 95 ILE CB 1 1
20 29965 1 1 95 ILE CD1 C 6.615 -1.206 -6.695 1.00 . A A . 95 ILE CD1 1 1
20 29966 1 1 95 ILE CG1 C 5.951 -1.579 -5.386 1.00 . A A . 95 ILE CG1 1 1
20 29967 1 1 95 ILE CG2 C 5.907 -3.627 -3.935 1.00 . A A . 95 ILE CG2 1 1
20 29968 1 1 95 ILE H H 6.092 -1.624 -1.879 1.00 . A A . 95 ILE H 1 1
20 29969 1 1 95 ILE HA H 8.566 -2.166 -3.378 1.00 . A A . 95 ILE HA 1 1
20 29970 1 1 95 ILE HB H 7.530 -3.021 -5.157 1.00 . A A . 95 ILE HB 1 1
20 29971 1 1 95 ILE HD11 H 6.593 -2.055 -7.366 1.00 . A A . 95 ILE HD11 1 1
20 29972 1 1 95 ILE HD12 H 7.639 -0.921 -6.510 1.00 . A A . 95 ILE HD12 1 1
20 29973 1 1 95 ILE HD13 H 6.085 -0.377 -7.143 1.00 . A A . 95 ILE HD13 1 1
20 29974 1 1 95 ILE HG12 H 4.999 -2.041 -5.619 1.00 . A A . 95 ILE HG12 1 1
20 29975 1 1 95 ILE HG13 H 5.776 -0.669 -4.833 1.00 . A A . 95 ILE HG13 1 1
20 29976 1 1 95 ILE HG21 H 4.871 -3.400 -4.140 1.00 . A A . 95 ILE HG21 1 1
20 29977 1 1 95 ILE HG22 H 6.059 -3.675 -2.867 1.00 . A A . 95 ILE HG22 1 1
20 29978 1 1 95 ILE HG23 H 6.162 -4.579 -4.378 1.00 . A A . 95 ILE HG23 1 1
20 29979 1 1 95 ILE N N 6.968 -2.013 -2.083 1.00 . A A . 95 ILE N 1 1
20 29980 1 1 95 ILE O O 6.844 0.486 -3.131 1.00 . A A . 95 ILE O 1 1
20 29981 1 1 96 GLN C C 9.276 1.698 -6.299 1.00 . A A . 96 GLN C 1 1
20 29982 1 1 96 GLN CA C 8.666 1.523 -4.914 1.00 . A A . 96 GLN CA 1 1
20 29983 1 1 96 GLN CB C 9.531 2.233 -3.872 1.00 . A A . 96 GLN CB 1 1
20 29984 1 1 96 GLN CD C 11.312 0.928 -2.644 1.00 . A A . 96 GLN CD 1 1
20 29985 1 1 96 GLN CG C 10.979 1.766 -3.862 1.00 . A A . 96 GLN CG 1 1
20 29986 1 1 96 GLN H H 9.115 -0.547 -4.989 1.00 . A A . 96 GLN H 1 1
20 29987 1 1 96 GLN HA H 7.680 1.963 -4.911 1.00 . A A . 96 GLN HA 1 1
20 29988 1 1 96 GLN HB2 H 9.519 3.294 -4.073 1.00 . A A . 96 GLN HB2 1 1
20 29989 1 1 96 GLN HB3 H 9.112 2.057 -2.891 1.00 . A A . 96 GLN HB3 1 1
20 29990 1 1 96 GLN HE21 H 10.447 -0.661 -3.468 1.00 . A A . 96 GLN HE21 1 1
20 29991 1 1 96 GLN HE22 H 11.126 -0.905 -1.898 1.00 . A A . 96 GLN HE22 1 1
20 29992 1 1 96 GLN HG2 H 11.158 1.174 -4.748 1.00 . A A . 96 GLN HG2 1 1
20 29993 1 1 96 GLN HG3 H 11.623 2.632 -3.872 1.00 . A A . 96 GLN HG3 1 1
20 29994 1 1 96 GLN N N 8.524 0.113 -4.571 1.00 . A A . 96 GLN N 1 1
20 29995 1 1 96 GLN NE2 N 10.922 -0.341 -2.673 1.00 . A A . 96 GLN NE2 1 1
20 29996 1 1 96 GLN O O 9.459 0.730 -7.039 1.00 . A A . 96 GLN O 1 1
20 29997 1 1 96 GLN OE1 O 11.915 1.415 -1.687 1.00 . A A . 96 GLN OE1 1 1
20 29998 1 1 97 LYS C C 11.579 3.931 -7.732 1.00 . A A . 97 LYS C 1 1
20 29999 1 1 97 LYS CA C 10.224 3.253 -7.914 1.00 . A A . 97 LYS CA 1 1
20 30000 1 1 97 LYS CB C 9.294 4.162 -8.720 1.00 . A A . 97 LYS CB 1 1
20 30001 1 1 97 LYS CD C 9.971 6.552 -9.103 1.00 . A A . 97 LYS CD 1 1
20 30002 1 1 97 LYS CE C 10.672 7.641 -8.309 1.00 . A A . 97 LYS CE 1 1
20 30003 1 1 97 LYS CG C 9.231 5.587 -8.192 1.00 . A A . 97 LYS CG 1 1
20 30004 1 1 97 LYS H H 9.445 3.664 -5.989 1.00 . A A . 97 LYS H 1 1
20 30005 1 1 97 LYS HA H 10.366 2.327 -8.450 1.00 . A A . 97 LYS HA 1 1
20 30006 1 1 97 LYS HB2 H 9.639 4.195 -9.743 1.00 . A A . 97 LYS HB2 1 1
20 30007 1 1 97 LYS HB3 H 8.297 3.748 -8.698 1.00 . A A . 97 LYS HB3 1 1
20 30008 1 1 97 LYS HD2 H 10.708 6.002 -9.670 1.00 . A A . 97 LYS HD2 1 1
20 30009 1 1 97 LYS HD3 H 9.264 7.010 -9.778 1.00 . A A . 97 LYS HD3 1 1
20 30010 1 1 97 LYS HE2 H 10.847 7.282 -7.306 1.00 . A A . 97 LYS HE2 1 1
20 30011 1 1 97 LYS HE3 H 11.617 7.863 -8.782 1.00 . A A . 97 LYS HE3 1 1
20 30012 1 1 97 LYS HG2 H 8.197 5.892 -8.126 1.00 . A A . 97 LYS HG2 1 1
20 30013 1 1 97 LYS HG3 H 9.681 5.618 -7.211 1.00 . A A . 97 LYS HG3 1 1
20 30014 1 1 97 LYS HZ1 H 9.048 8.751 -7.608 1.00 . A A . 97 LYS HZ1 1 1
20 30015 1 1 97 LYS HZ2 H 9.511 9.140 -9.188 1.00 . A A . 97 LYS HZ2 1 1
20 30016 1 1 97 LYS HZ3 H 10.441 9.672 -7.879 1.00 . A A . 97 LYS HZ3 1 1
20 30017 1 1 97 LYS N N 9.625 2.937 -6.623 1.00 . A A . 97 LYS N 1 1
20 30018 1 1 97 LYS NZ N 9.862 8.889 -8.241 1.00 . A A . 97 LYS NZ 1 1
20 30019 1 1 97 LYS O O 11.890 4.332 -6.590 1.00 . A A . 97 LYS O 1 1
20 30020 1 1 97 LYS OXT O 12.315 4.057 -8.733 1.00 . A A . 97 LYS OXT 1 1
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