NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447396 |
2kpq   |
16564 | cing | 4-filtered-FRED | STAR | entry | full | 747 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpq
# This FRED archive file contains, for PDB entry <2kpq>:
#
# - 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_2kpq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11043.41
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEVQSMLLNDVKWEKPVTISLQNGAPRIFNGVYEAFDFLQHEWPARGDRAHEQALRLCRASLMGDVAGEIARTAFVAASRQAHCLMEDKAEAPNTIASGS
_Entity.Number_of_monomers 100
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 GLU . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 SER . 1 1
6 MET . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 TRP . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 VAL . 1 1
18 THR . 1 1
19 ILE . 1 1
20 SER . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 ASP . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 GLN . 1 1
41 HIS . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 HIS . 1 1
52 GLU . 1 1
53 GLN . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 ALA . 1 1
61 SER . 1 1
62 LEU . 1 1
63 MET . 1 1
64 GLY . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 THR . 1 1
74 ALA . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 SER . 1 1
80 ARG . 1 1
81 GLN . 1 1
82 ALA . 1 1
83 HIS . 1 1
84 CYS . 1 1
85 LEU . 1 1
86 MET . 1 1
87 GLU . 1 1
88 ASP . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 ASN . 1 1
95 THR . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 SER . 1 1
99 GLY . 1 1
100 SER . 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
GLU 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
TRP 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
ASP 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
GLN 40 40 1 1
HIS 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
HIS 51 51 1 1
GLU 52 52 1 1
GLN 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
ALA 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
MET 63 63 1 1
GLY 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
ARG 80 80 1 1
GLN 81 81 1 1
ALA 82 82 1 1
HIS 83 83 1 1
CYS 84 84 1 1
LEU 85 85 1 1
MET 86 86 1 1
GLU 87 87 1 1
ASP 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
ASN 94 94 1 1
THR 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
SER 100 100 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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541 1 . . . 1 1
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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
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 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 9 ASN H . 9 . HN 1 1
1 1 2 1 1 10 ASP H . 10 . HN 1 1
2 1 1 1 1 10 ASP H . 10 . HN 1 1
2 1 2 1 1 11 VAL H . 11 . HN 1 1
3 1 1 1 1 11 VAL H . 11 . HN 1 1
3 1 2 1 1 12 LYS H . 12 . HN 1 1
4 1 1 1 1 14 GLU H . 14 . HN 1 1
4 1 2 1 1 15 LYS H . 15 . HN 1 1
5 1 1 1 1 24 GLY H . 24 . HN 1 1
5 1 2 1 1 25 ALA H . 25 . HN 1 1
6 1 1 1 1 30 ASN H . 30 . HN 1 1
6 1 2 1 1 31 GLY H . 31 . HN 1 1
7 1 1 1 1 32 VAL H . 32 . HN 1 1
7 1 2 1 1 33 TYR H . 33 . HN 1 1
8 1 1 1 1 33 TYR H . 33 . HN 1 1
8 1 2 1 1 34 GLU H . 34 . HN 1 1
9 1 1 1 1 34 GLU H . 34 . HN 1 1
9 1 2 1 1 35 ALA H . 35 . HN 1 1
10 1 1 1 1 35 ALA H . 35 . HN 1 1
10 1 2 1 1 36 PHE H . 36 . HN 1 1
11 1 1 1 1 36 PHE H . 36 . HN 1 1
11 1 2 1 1 37 ASP H . 37 . HN 1 1
12 1 1 1 1 37 ASP H . 37 . HN 1 1
12 1 2 1 1 38 PHE H . 38 . HN 1 1
13 1 1 1 1 38 PHE H . 38 . HN 1 1
13 1 2 1 1 39 LEU H . 39 . HN 1 1
14 1 1 1 1 39 LEU H . 39 . HN 1 1
14 1 2 1 1 40 GLN H . 40 . HN 1 1
15 1 1 1 1 40 GLN H . 40 . HN 1 1
15 1 2 1 1 41 HIS H . 41 . HN 1 1
16 1 1 1 1 41 HIS H . 41 . HN 1 1
16 1 2 1 1 42 GLU H . 42 . HN 1 1
17 1 1 1 1 42 GLU H . 42 . HN 1 1
17 1 2 1 1 43 TRP H . 43 . HN 1 1
18 1 1 1 1 47 GLY H . 47 . HN 1 1
18 1 2 1 1 48 ASP H . 48 . HN 1 1
19 1 1 1 1 51 HIS H . 51 . HN 1 1
19 1 2 1 1 52 GLU H . 52 . HN 1 1
20 1 1 1 1 52 GLU H . 52 . HN 1 1
20 1 2 1 1 53 GLN H . 53 . HN 1 1
21 1 1 1 1 53 GLN H . 53 . HN 1 1
21 1 2 1 1 54 ALA H . 54 . HN 1 1
22 1 1 1 1 54 ALA H . 54 . HN 1 1
22 1 2 1 1 55 LEU H . 55 . HN 1 1
23 1 1 1 1 55 LEU H . 55 . HN 1 1
23 1 2 1 1 56 ARG H . 56 . HN 1 1
24 1 1 1 1 56 ARG H . 56 . HN 1 1
24 1 2 1 1 57 LEU H . 57 . HN 1 1
25 1 1 1 1 58 CYS H . 58 . HN 1 1
25 1 2 1 1 59 ARG H . 59 . HN 1 1
26 1 1 1 1 60 ALA H . 60 . HN 1 1
26 1 2 1 1 61 SER H . 61 . HN 1 1
27 1 1 1 1 61 SER H . 61 . HN 1 1
27 1 2 1 1 62 LEU H . 62 . HN 1 1
28 1 1 1 1 62 LEU H . 62 . HN 1 1
28 1 2 1 1 63 MET H . 63 . HN 1 1
29 1 1 1 1 63 MET H . 63 . HN 1 1
29 1 2 1 1 64 GLY H . 64 . HN 1 1
30 1 1 1 1 64 GLY H . 64 . HN 1 1
30 1 2 1 1 65 ASP H . 65 . HN 1 1
31 1 1 1 1 65 ASP H . 65 . HN 1 1
31 1 2 1 1 66 VAL H . 66 . HN 1 1
32 1 1 1 1 69 GLU H . 69 . HN 1 1
32 1 2 1 1 70 ILE H . 70 . HN 1 1
33 1 1 1 1 70 ILE H . 70 . HN 1 1
33 1 2 1 1 71 ALA H . 71 . HN 1 1
34 1 1 1 1 71 ALA H . 71 . HN 1 1
34 1 2 1 1 72 ARG H . 72 . HN 1 1
35 1 1 1 1 73 THR H . 73 . HN 1 1
35 1 2 1 1 74 ALA H . 74 . HN 1 1
36 1 1 1 1 74 ALA H . 74 . HN 1 1
36 1 2 1 1 75 PHE H . 75 . HN 1 1
37 1 1 1 1 75 PHE H . 75 . HN 1 1
37 1 2 1 1 76 VAL H . 76 . HN 1 1
38 1 1 1 1 76 VAL H . 76 . HN 1 1
38 1 2 1 1 77 ALA H . 77 . HN 1 1
39 1 1 1 1 78 ALA H . 78 . HN 1 1
39 1 2 1 1 79 SER H . 79 . HN 1 1
40 1 1 1 1 79 SER H . 79 . HN 1 1
40 1 2 1 1 80 ARG H . 80 . HN 1 1
41 1 1 1 1 80 ARG H . 80 . HN 1 1
41 1 2 1 1 81 GLN H . 81 . HN 1 1
42 1 1 1 1 81 GLN H . 81 . HN 1 1
42 1 2 1 1 82 ALA H . 82 . HN 1 1
43 1 1 1 1 83 HIS H . 83 . HN 1 1
43 1 2 1 1 84 CYS H . 84 . HN 1 1
44 1 1 1 1 84 CYS H . 84 . HN 1 1
44 1 2 1 1 85 LEU H . 85 . HN 1 1
45 1 1 1 1 41 HIS H . 41 . HN 1 1
45 1 2 1 1 43 TRP H . 43 . HN 1 1
46 1 1 1 1 48 ASP H . 48 . HN 1 1
46 1 2 1 1 50 ALA H . 50 . HN 1 1
47 1 1 1 1 61 SER H . 61 . HN 1 1
47 1 2 1 1 63 MET H . 63 . HN 1 1
48 1 1 1 1 63 MET H . 63 . HN 1 1
48 1 2 1 1 65 ASP H . 65 . HN 1 1
49 1 1 1 1 64 GLY H . 64 . HN 1 1
49 1 2 1 1 66 VAL H . 66 . HN 1 1
50 1 1 1 1 9 ASN HA . 9 . HA 1 1
50 1 2 1 1 10 ASP H . 10 . HN 1 1
51 1 1 1 1 10 ASP HA . 10 . HA 1 1
51 1 2 1 1 11 VAL H . 11 . HN 1 1
52 1 1 1 1 11 VAL HA . 11 . HA 1 1
52 1 2 1 1 12 LYS H . 12 . HN 1 1
53 1 1 1 1 12 LYS HA . 12 . HA 1 1
53 1 2 1 1 13 TRP H . 13 . HN 1 1
54 1 1 1 1 13 TRP HA . 13 . HA 1 1
54 1 2 1 1 14 GLU H . 14 . HN 1 1
55 1 1 1 1 16 PRO HA . 16 . HA 1 1
55 1 2 1 1 17 VAL H . 17 . HN 1 1
56 1 1 1 1 17 VAL HA . 17 . HA 1 1
56 1 2 1 1 18 THR H . 18 . HN 1 1
57 1 1 1 1 18 THR HA . 18 . HA 1 1
57 1 2 1 1 19 ILE H . 19 . HN 1 1
58 1 1 1 1 19 ILE HA . 19 . HA 1 1
58 1 2 1 1 20 SER H . 20 . HN 1 1
59 1 1 1 1 20 SER HA . 20 . HA 1 1
59 1 2 1 1 21 LEU H . 21 . HN 1 1
60 1 1 1 1 26 PRO HA . 26 . HA 1 1
60 1 2 1 1 27 ARG H . 27 . HN 1 1
61 1 1 1 1 27 ARG HA . 27 . HA 1 1
61 1 2 1 1 28 ILE H . 28 . HN 1 1
62 1 1 1 1 29 PHE HA . 29 . HA 1 1
62 1 2 1 1 30 ASN H . 30 . HN 1 1
63 1 1 1 1 42 GLU HA . 42 . HA 1 1
63 1 2 1 1 43 TRP H . 43 . HN 1 1
64 1 1 1 1 46 ARG HA . 46 . HA 1 1
64 1 2 1 1 47 GLY H . 47 . HN 1 1
65 1 1 1 1 66 VAL HA . 66 . HA 1 1
65 1 2 1 1 67 ALA H . 67 . HN 1 1
66 1 1 1 1 85 LEU HA . 85 . HA 1 1
66 1 2 1 1 86 MET H . 86 . HN 1 1
67 1 1 1 1 86 MET HA . 86 . HA 1 1
67 1 2 1 1 87 GLU H . 87 . HN 1 1
68 1 1 1 1 87 GLU HA . 87 . HA 1 1
68 1 2 1 1 88 ASP H . 88 . HN 1 1
69 1 1 1 1 88 ASP HA . 88 . HA 1 1
69 1 2 1 1 89 LYS H . 89 . HN 1 1
70 1 1 1 1 91 GLU HA . 91 . HA 1 1
70 1 2 1 1 92 ALA H . 92 . HN 1 1
71 1 1 1 1 11 VAL H . 11 . HN 1 1
71 1 2 1 1 12 LYS HA . 12 . HA 1 1
72 1 1 1 1 19 ILE H . 19 . HN 1 1
72 1 2 1 1 20 SER HA . 20 . HA 1 1
73 1 1 1 1 23 ASN H . 23 . HN 1 1
73 1 2 1 1 24 GLY QA . 24 . HA# 1 1
74 1 1 1 1 42 GLU H . 42 . HN 1 1
74 1 2 1 1 43 TRP HA . 43 . HA 1 1
75 1 1 1 1 63 MET H . 63 . HN 1 1
75 1 2 1 1 64 GLY QA . 64 . HA# 1 1
76 1 1 1 1 13 TRP HA . 13 . HA 1 1
76 1 2 1 1 15 LYS H . 15 . HN 1 1
77 1 1 1 1 29 PHE HA . 29 . HA 1 1
77 1 2 1 1 31 GLY H . 31 . HN 1 1
78 1 1 1 1 54 ALA HA . 54 . HA 1 1
78 1 2 1 1 56 ARG H . 56 . HN 1 1
79 1 1 1 1 62 LEU HA . 62 . HA 1 1
79 1 2 1 1 64 GLY H . 64 . HN 1 1
80 1 1 1 1 64 GLY QA . 64 . HA# 1 1
80 1 2 1 1 66 VAL H . 66 . HN 1 1
81 1 1 1 1 79 SER HA . 79 . HA 1 1
81 1 2 1 1 81 GLN H . 81 . HN 1 1
82 1 1 1 1 81 GLN HA . 81 . HA 1 1
82 1 2 1 1 83 HIS H . 83 . HN 1 1
83 1 1 1 1 32 VAL HA . 32 . HA 1 1
83 1 2 1 1 35 ALA H . 35 . HN 1 1
84 1 1 1 1 33 TYR HA . 33 . HA 1 1
84 1 2 1 1 36 PHE H . 36 . HN 1 1
85 1 1 1 1 34 GLU HA . 34 . HA 1 1
85 1 2 1 1 37 ASP H . 37 . HN 1 1
86 1 1 1 1 35 ALA HA . 35 . HA 1 1
86 1 2 1 1 38 PHE H . 38 . HN 1 1
87 1 1 1 1 36 PHE HA . 36 . HA 1 1
87 1 2 1 1 39 LEU H . 39 . HN 1 1
88 1 1 1 1 38 PHE HA . 38 . HA 1 1
88 1 2 1 1 41 HIS H . 41 . HN 1 1
89 1 1 1 1 40 GLN HA . 40 . HA 1 1
89 1 2 1 1 43 TRP H . 43 . HN 1 1
90 1 1 1 1 49 ARG HA . 49 . HA 1 1
90 1 2 1 1 52 GLU H . 52 . HN 1 1
91 1 1 1 1 50 ALA HA . 50 . HA 1 1
91 1 2 1 1 53 GLN H . 53 . HN 1 1
92 1 1 1 1 51 HIS HA . 51 . HA 1 1
92 1 2 1 1 54 ALA H . 54 . HN 1 1
93 1 1 1 1 52 GLU HA . 52 . HA 1 1
93 1 2 1 1 55 LEU H . 55 . HN 1 1
94 1 1 1 1 53 GLN HA . 53 . HA 1 1
94 1 2 1 1 56 ARG H . 56 . HN 1 1
95 1 1 1 1 54 ALA HA . 54 . HA 1 1
95 1 2 1 1 57 LEU H . 57 . HN 1 1
96 1 1 1 1 55 LEU HA . 55 . HA 1 1
96 1 2 1 1 58 CYS H . 58 . HN 1 1
97 1 1 1 1 58 CYS HA . 58 . HA 1 1
97 1 2 1 1 61 SER H . 61 . HN 1 1
98 1 1 1 1 59 ARG HA . 59 . HA 1 1
98 1 2 1 1 62 LEU H . 62 . HN 1 1
99 1 1 1 1 60 ALA HA . 60 . HA 1 1
99 1 2 1 1 63 MET H . 63 . HN 1 1
100 1 1 1 1 61 SER HA . 61 . HA 1 1
100 1 2 1 1 64 GLY H . 64 . HN 1 1
101 1 1 1 1 69 GLU HA . 69 . HA 1 1
101 1 2 1 1 72 ARG H . 72 . HN 1 1
102 1 1 1 1 70 ILE HA . 70 . HA 1 1
102 1 2 1 1 73 THR H . 73 . HN 1 1
103 1 1 1 1 71 ALA HA . 71 . HA 1 1
103 1 2 1 1 74 ALA H . 74 . HN 1 1
104 1 1 1 1 73 THR HA . 73 . HA 1 1
104 1 2 1 1 76 VAL H . 76 . HN 1 1
105 1 1 1 1 74 ALA HA . 74 . HA 1 1
105 1 2 1 1 77 ALA H . 77 . HN 1 1
106 1 1 1 1 76 VAL HA . 76 . HA 1 1
106 1 2 1 1 79 SER H . 79 . HN 1 1
107 1 1 1 1 80 ARG HA . 80 . HA 1 1
107 1 2 1 1 83 HIS H . 83 . HN 1 1
108 1 1 1 1 34 GLU HA . 34 . HA 1 1
108 1 2 1 1 38 PHE H . 38 . HN 1 1
109 1 1 1 1 35 ALA HA . 35 . HA 1 1
109 1 2 1 1 39 LEU H . 39 . HN 1 1
110 1 1 1 1 38 PHE HA . 38 . HA 1 1
110 1 2 1 1 42 GLU H . 42 . HN 1 1
111 1 1 1 1 39 LEU HA . 39 . HA 1 1
111 1 2 1 1 43 TRP H . 43 . HN 1 1
112 1 1 1 1 49 ARG HA . 49 . HA 1 1
112 1 2 1 1 53 GLN H . 53 . HN 1 1
113 1 1 1 1 51 HIS HA . 51 . HA 1 1
113 1 2 1 1 55 LEU H . 55 . HN 1 1
114 1 1 1 1 54 ALA HA . 54 . HA 1 1
114 1 2 1 1 58 CYS H . 58 . HN 1 1
115 1 1 1 1 56 ARG HA . 56 . HA 1 1
115 1 2 1 1 60 ALA H . 60 . HN 1 1
116 1 1 1 1 69 GLU HA . 69 . HA 1 1
116 1 2 1 1 73 THR H . 73 . HN 1 1
117 1 1 1 1 73 THR HA . 73 . HA 1 1
117 1 2 1 1 77 ALA H . 77 . HN 1 1
118 1 1 1 1 74 ALA HA . 74 . HA 1 1
118 1 2 1 1 78 ALA H . 78 . HN 1 1
119 1 1 1 1 11 VAL HB . 11 . HB 1 1
119 1 2 1 1 12 LYS H . 12 . HN 1 1
120 1 1 1 1 20 SER QB . 20 . HB# 1 1
120 1 2 1 1 21 LEU H . 21 . HN 1 1
121 1 1 1 1 59 ARG QB . 59 . HB# 1 1
121 1 2 1 1 60 ALA H . 60 . HN 1 1
122 1 1 1 1 66 VAL HB . 66 . HB 1 1
122 1 2 1 1 67 ALA H . 67 . HN 1 1
123 1 1 1 1 70 ILE HB . 70 . HB 1 1
123 1 2 1 1 71 ALA H . 71 . HN 1 1
124 1 1 1 1 73 THR HB . 73 . HB 1 1
124 1 2 1 1 74 ALA H . 74 . HN 1 1
125 1 1 1 1 76 VAL HB . 76 . HB 1 1
125 1 2 1 1 77 ALA H . 77 . HN 1 1
126 1 1 1 1 80 ARG QB . 80 . HB# 1 1
126 1 2 1 1 81 GLN H . 81 . HN 1 1
127 1 1 1 1 95 THR HB . 95 . HB 1 1
127 1 2 1 1 96 ILE H . 96 . HN 1 1
128 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
128 1 2 1 1 12 LYS H . 12 . HN 1 1
129 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
129 1 2 1 1 12 LYS H . 12 . HN 1 1
130 1 1 1 1 12 LYS QG . 12 . HG# 1 1
130 1 2 1 1 13 TRP H . 13 . HN 1 1
131 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
131 1 2 1 1 14 GLU H . 14 . HN 1 1
132 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
132 1 2 1 1 14 GLU H . 14 . HN 1 1
133 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
133 1 2 1 1 18 THR H . 18 . HN 1 1
134 1 1 1 1 18 THR MG . 18 . HG2# 1 1
134 1 2 1 1 19 ILE H . 19 . HN 1 1
135 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
135 1 2 1 1 20 SER H . 20 . HN 1 1
136 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
136 1 2 1 1 20 SER H . 20 . HN 1 1
137 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
137 1 2 1 1 22 GLN H . 22 . HN 1 1
138 1 1 1 1 27 ARG QG . 27 . HG# 1 1
138 1 2 1 1 28 ILE H . 28 . HN 1 1
139 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
139 1 2 1 1 29 PHE H . 29 . HN 1 1
140 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
140 1 2 1 1 33 TYR H . 33 . HN 1 1
141 1 1 1 1 33 TYR QD . 33 . HD# 1 1
141 1 2 1 1 34 GLU H . 34 . HN 1 1
142 1 1 1 1 34 GLU QG . 34 . HG# 1 1
142 1 2 1 1 35 ALA H . 35 . HN 1 1
143 1 1 1 1 36 PHE QD . 36 . HD# 1 1
143 1 2 1 1 37 ASP H . 37 . HN 1 1
144 1 1 1 1 38 PHE QD . 38 . HD# 1 1
144 1 2 1 1 39 LEU H . 39 . HN 1 1
145 1 1 1 1 42 GLU QG . 42 . HG# 1 1
145 1 2 1 1 43 TRP H . 43 . HN 1 1
146 1 1 1 1 44 PRO QG . 44 . HG# 1 1
146 1 2 1 1 45 ALA H . 45 . HN 1 1
147 1 1 1 1 44 PRO QD . 44 . HD# 1 1
147 1 2 1 1 45 ALA H . 45 . HN 1 1
148 1 1 1 1 52 GLU QG . 52 . HG# 1 1
148 1 2 1 1 53 GLN H . 53 . HN 1 1
149 1 1 1 1 53 GLN QG . 53 . HG# 1 1
149 1 2 1 1 54 ALA H . 54 . HN 1 1
150 1 1 1 1 56 ARG QG . 56 . HG# 1 1
150 1 2 1 1 57 LEU H . 57 . HN 1 1
151 1 1 1 1 57 LEU HG . 57 . HG 1 1
151 1 2 1 1 58 CYS H . 58 . HN 1 1
152 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
152 1 2 1 1 58 CYS H . 58 . HN 1 1
153 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
153 1 2 1 1 58 CYS H . 58 . HN 1 1
154 1 1 1 1 62 LEU HG . 62 . HG 1 1
154 1 2 1 1 63 MET H . 63 . HN 1 1
155 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
155 1 2 1 1 67 ALA H . 67 . HN 1 1
156 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
156 1 2 1 1 67 ALA H . 67 . HN 1 1
157 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
157 1 2 1 1 71 ALA H . 71 . HN 1 1
158 1 1 1 1 73 THR MG . 73 . HG2# 1 1
158 1 2 1 1 74 ALA H . 74 . HN 1 1
159 1 1 1 1 75 PHE QD . 75 . HD# 1 1
159 1 2 1 1 76 VAL H . 76 . HN 1 1
160 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
160 1 2 1 1 77 ALA H . 77 . HN 1 1
161 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
161 1 2 1 1 77 ALA H . 77 . HN 1 1
162 1 1 1 1 81 GLN QG . 81 . HG# 1 1
162 1 2 1 1 82 ALA H . 82 . HN 1 1
163 1 1 1 1 85 LEU HG . 85 . HG 1 1
163 1 2 1 1 86 MET H . 86 . HN 1 1
164 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
164 1 2 1 1 86 MET H . 86 . HN 1 1
165 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
165 1 2 1 1 86 MET H . 86 . HN 1 1
166 1 1 1 1 86 MET QG . 86 . HG# 1 1
166 1 2 1 1 87 GLU H . 87 . HN 1 1
167 1 1 1 1 25 ALA H . 25 . HN 1 1
167 1 2 1 1 26 PRO QD . 26 . HD# 1 1
168 1 1 1 1 27 ARG H . 27 . HN 1 1
168 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
169 1 1 1 1 43 TRP H . 43 . HN 1 1
169 1 2 1 1 44 PRO QD . 44 . HD# 1 1
170 1 1 1 1 53 GLN H . 53 . HN 1 1
170 1 2 1 1 54 ALA MB . 54 . HB# 1 1
171 1 1 1 1 59 ARG H . 59 . HN 1 1
171 1 2 1 1 60 ALA MB . 60 . HB# 1 1
172 1 1 1 1 65 ASP H . 65 . HN 1 1
172 1 2 1 1 66 VAL HB . 66 . HB 1 1
173 1 1 1 1 65 ASP H . 65 . HN 1 1
173 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
174 1 1 1 1 75 PHE H . 75 . HN 1 1
174 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
175 1 1 1 1 81 GLN H . 81 . HN 1 1
175 1 2 1 1 82 ALA MB . 82 . HB# 1 1
176 1 1 1 1 13 TRP QB . 13 . HB# 1 1
176 1 2 1 1 15 LYS H . 15 . HN 1 1
177 1 1 1 1 21 LEU QB . 21 . HB# 1 1
177 1 2 1 1 23 ASN H . 23 . HN 1 1
178 1 1 1 1 29 PHE QB . 29 . HB# 1 1
178 1 2 1 1 31 GLY H . 31 . HN 1 1
179 1 1 1 1 61 SER QB . 61 . HB# 1 1
179 1 2 1 1 63 MET H . 63 . HN 1 1
180 1 1 1 1 63 MET QB . 63 . HB# 1 1
180 1 2 1 1 65 ASP H . 65 . HN 1 1
181 1 1 1 1 82 ALA MB . 82 . HB# 1 1
181 1 2 1 1 84 CYS H . 84 . HN 1 1
182 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
182 1 2 1 1 45 ALA H . 45 . HN 1 1
183 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
183 1 2 1 1 45 ALA H . 45 . HN 1 1
184 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
184 1 2 1 1 68 GLY H . 68 . HN 1 1
185 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
185 1 2 1 1 72 ARG H . 72 . HN 1 1
186 1 1 1 1 67 ALA MB . 67 . HB# 1 1
186 1 2 1 1 70 ILE H . 70 . HN 1 1
187 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
187 1 2 1 1 79 SER H . 79 . HN 1 1
188 1 1 1 1 21 LEU QB . 21 . HB# 1 1
188 1 2 1 1 25 ALA H . 25 . HN 1 1
189 1 1 1 1 49 ARG QB . 49 . HB# 1 1
189 1 2 1 1 53 GLN H . 53 . HN 1 1
190 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
190 1 2 1 1 25 ALA H . 25 . HN 1 1
191 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
191 1 2 1 1 36 PHE H . 36 . HN 1 1
192 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
192 1 2 1 1 74 ALA H . 74 . HN 1 1
193 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
193 1 2 1 1 80 ARG H . 80 . HN 1 1
194 1 1 1 1 32 VAL HA . 32 . HA 1 1
194 1 2 1 1 35 ALA MB . 35 . HB# 1 1
195 1 1 1 1 33 TYR HA . 33 . HA 1 1
195 1 2 1 1 36 PHE QB . 36 . HB# 1 1
196 1 1 1 1 34 GLU HA . 34 . HA 1 1
196 1 2 1 1 37 ASP QB . 37 . HB# 1 1
197 1 1 1 1 35 ALA HA . 35 . HA 1 1
197 1 2 1 1 38 PHE QB . 38 . HB# 1 1
198 1 1 1 1 36 PHE HA . 36 . HA 1 1
198 1 2 1 1 39 LEU QB . 39 . HB# 1 1
199 1 1 1 1 49 ARG HA . 49 . HA 1 1
199 1 2 1 1 52 GLU QB . 52 . HB# 1 1
200 1 1 1 1 50 ALA HA . 50 . HA 1 1
200 1 2 1 1 53 GLN QB . 53 . HB# 1 1
201 1 1 1 1 51 HIS HA . 51 . HA 1 1
201 1 2 1 1 54 ALA MB . 54 . HB# 1 1
202 1 1 1 1 52 GLU HA . 52 . HA 1 1
202 1 2 1 1 55 LEU QB . 55 . HB# 1 1
203 1 1 1 1 53 GLN HA . 53 . HA 1 1
203 1 2 1 1 56 ARG QB . 56 . HB# 1 1
204 1 1 1 1 54 ALA HA . 54 . HA 1 1
204 1 2 1 1 57 LEU QB . 57 . HB# 1 1
205 1 1 1 1 56 ARG HA . 56 . HA 1 1
205 1 2 1 1 59 ARG QB . 59 . HB# 1 1
206 1 1 1 1 57 LEU HA . 57 . HA 1 1
206 1 2 1 1 60 ALA MB . 60 . HB# 1 1
207 1 1 1 1 58 CYS HA . 58 . HA 1 1
207 1 2 1 1 61 SER QB . 61 . HB# 1 1
208 1 1 1 1 60 ALA HA . 60 . HA 1 1
208 1 2 1 1 63 MET QB . 63 . HB# 1 1
209 1 1 1 1 69 GLU HA . 69 . HA 1 1
209 1 2 1 1 72 ARG QB . 72 . HB# 1 1
210 1 1 1 1 71 ALA HA . 71 . HA 1 1
210 1 2 1 1 74 ALA MB . 74 . HB# 1 1
211 1 1 1 1 73 THR HA . 73 . HA 1 1
211 1 2 1 1 76 VAL HB . 76 . HB 1 1
212 1 1 1 1 74 ALA HA . 74 . HA 1 1
212 1 2 1 1 77 ALA MB . 77 . HB# 1 1
213 1 1 1 1 75 PHE HA . 75 . HA 1 1
213 1 2 1 1 78 ALA MB . 78 . HB# 1 1
214 1 1 1 1 76 VAL HA . 76 . HA 1 1
214 1 2 1 1 79 SER QB . 79 . HB# 1 1
215 1 1 1 1 79 SER HA . 79 . HA 1 1
215 1 2 1 1 82 ALA MB . 82 . HB# 1 1
216 1 1 1 1 36 PHE HA . 36 . HA 1 1
216 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
217 1 1 1 1 52 GLU HA . 52 . HA 1 1
217 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
218 1 1 1 1 54 ALA HA . 54 . HA 1 1
218 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
219 1 1 1 1 59 ARG HA . 59 . HA 1 1
219 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
220 1 1 1 1 60 ALA HA . 60 . HA 1 1
220 1 2 1 1 63 MET QG . 63 . HG# 1 1
221 1 1 1 1 69 GLU HA . 69 . HA 1 1
221 1 2 1 1 72 ARG QD . 72 . HD# 1 1
222 1 1 1 1 70 ILE HA . 70 . HA 1 1
222 1 2 1 1 73 THR MG . 73 . HG2# 1 1
223 1 1 1 1 73 THR HA . 73 . HA 1 1
223 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
224 1 1 1 1 73 THR HA . 73 . HA 1 1
224 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
225 1 1 1 1 11 VAL H . 11 . HN 1 1
225 1 2 1 1 32 VAL H . 32 . HN 1 1
226 1 1 1 1 17 VAL H . 17 . HN 1 1
226 1 2 1 1 29 PHE H . 29 . HN 1 1
227 1 1 1 1 19 ILE H . 19 . HN 1 1
227 1 2 1 1 27 ARG H . 27 . HN 1 1
228 1 1 1 1 48 ASP H . 48 . HN 1 1
228 1 2 1 1 51 HIS H . 51 . HN 1 1
229 1 1 1 1 48 ASP H . 48 . HN 1 1
229 1 2 1 1 52 GLU H . 52 . HN 1 1
230 1 1 1 1 12 LYS HA . 12 . HA 1 1
230 1 2 1 1 32 VAL H . 32 . HN 1 1
231 1 1 1 1 18 THR HA . 18 . HA 1 1
231 1 2 1 1 29 PHE H . 29 . HN 1 1
232 1 1 1 1 19 ILE HA . 19 . HA 1 1
232 1 2 1 1 86 MET H . 86 . HN 1 1
233 1 1 1 1 20 SER HA . 20 . HA 1 1
233 1 2 1 1 27 ARG H . 27 . HN 1 1
234 1 1 1 1 61 SER HA . 61 . HA 1 1
234 1 2 1 1 66 VAL H . 66 . HN 1 1
235 1 1 1 1 13 TRP H . 13 . HN 1 1
235 1 2 1 1 31 GLY QA . 31 . HA# 1 1
236 1 1 1 1 19 ILE H . 19 . HN 1 1
236 1 2 1 1 28 ILE HA . 28 . HA 1 1
237 1 1 1 1 21 LEU H . 21 . HN 1 1
237 1 2 1 1 26 PRO HA . 26 . HA 1 1
238 1 1 1 1 12 LYS HA . 12 . HA 1 1
238 1 2 1 1 31 GLY QA . 31 . HA# 1 1
239 1 1 1 1 18 THR HA . 18 . HA 1 1
239 1 2 1 1 26 PRO HA . 26 . HA 1 1
240 1 1 1 1 13 TRP QB . 13 . HB# 1 1
240 1 2 1 1 31 GLY H . 31 . HN 1 1
241 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
241 1 2 1 1 72 ARG H . 72 . HN 1 1
242 1 1 1 1 18 THR MG . 18 . HG2# 1 1
242 1 2 1 1 27 ARG H . 27 . HN 1 1
243 1 1 1 1 19 ILE HB . 19 . HB 1 1
243 1 2 1 1 27 ARG H . 27 . HN 1 1
244 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
244 1 2 1 1 27 ARG H . 27 . HN 1 1
245 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
245 1 2 1 1 27 ARG H . 27 . HN 1 1
246 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
246 1 2 1 1 58 CYS H . 58 . HN 1 1
247 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
247 1 2 1 1 61 SER H . 61 . HN 1 1
248 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
248 1 2 1 1 62 LEU H . 62 . HN 1 1
249 1 1 1 1 36 PHE QB . 36 . HB# 1 1
249 1 2 1 1 59 ARG H . 59 . HN 1 1
250 1 1 1 1 36 PHE QD . 36 . HD# 1 1
250 1 2 1 1 59 ARG H . 59 . HN 1 1
251 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
251 1 2 1 1 55 LEU H . 55 . HN 1 1
252 1 1 1 1 50 ALA MB . 50 . HB# 1 1
252 1 2 1 1 81 GLN H . 81 . HN 1 1
253 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
253 1 2 1 1 74 ALA H . 74 . HN 1 1
254 1 1 1 1 60 ALA MB . 60 . HB# 1 1
254 1 2 1 1 65 ASP H . 65 . HN 1 1
255 1 1 1 1 60 ALA MB . 60 . HB# 1 1
255 1 2 1 1 66 VAL H . 66 . HN 1 1
256 1 1 1 1 61 SER QB . 61 . HB# 1 1
256 1 2 1 1 66 VAL H . 66 . HN 1 1
257 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
257 1 2 1 1 71 ALA H . 71 . HN 1 1
258 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
258 1 2 1 1 71 ALA H . 71 . HN 1 1
259 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
259 1 2 1 1 72 ARG H . 72 . HN 1 1
260 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
260 1 2 1 1 86 MET H . 86 . HN 1 1
261 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
261 1 2 1 1 86 MET H . 86 . HN 1 1
262 1 1 1 1 10 ASP H . 10 . HN 1 1
262 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
263 1 1 1 1 11 VAL H . 11 . HN 1 1
263 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
264 1 1 1 1 11 VAL H . 11 . HN 1 1
264 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
265 1 1 1 1 17 VAL H . 17 . HN 1 1
265 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
266 1 1 1 1 17 VAL H . 17 . HN 1 1
266 1 2 1 1 29 PHE QB . 29 . HB# 1 1
267 1 1 1 1 18 THR H . 18 . HN 1 1
267 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
268 1 1 1 1 19 ILE H . 19 . HN 1 1
268 1 2 1 1 29 PHE QE . 29 . HE# 1 1
269 1 1 1 1 20 SER H . 20 . HN 1 1
269 1 2 1 1 86 MET QG . 86 . HG# 1 1
270 1 1 1 1 31 GLY H . 31 . HN 1 1
270 1 2 1 1 34 GLU QB . 34 . HB# 1 1
271 1 1 1 1 31 GLY H . 31 . HN 1 1
271 1 2 1 1 35 ALA MB . 35 . HB# 1 1
272 1 1 1 1 33 TYR H . 33 . HN 1 1
272 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
273 1 1 1 1 40 GLN H . 40 . HN 1 1
273 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
274 1 1 1 1 48 ASP H . 48 . HN 1 1
274 1 2 1 1 51 HIS QB . 51 . HB# 1 1
275 1 1 1 1 53 GLN H . 53 . HN 1 1
275 1 2 1 1 56 ARG QB . 56 . HB# 1 1
276 1 1 1 1 61 SER H . 61 . HN 1 1
276 1 2 1 1 66 VAL HB . 66 . HB 1 1
277 1 1 1 1 61 SER H . 61 . HN 1 1
277 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
278 1 1 1 1 61 SER H . 61 . HN 1 1
278 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
279 1 1 1 1 61 SER H . 61 . HN 1 1
279 1 2 1 1 71 ALA MB . 71 . HB# 1 1
280 1 1 1 1 67 ALA H . 67 . HN 1 1
280 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
281 1 1 1 1 75 PHE H . 75 . HN 1 1
281 1 2 1 1 78 ALA MB . 78 . HB# 1 1
282 1 1 1 1 80 ARG H . 80 . HN 1 1
282 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
283 1 1 1 1 10 ASP HA . 10 . HA 1 1
283 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
284 1 1 1 1 11 VAL HA . 11 . HA 1 1
284 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
285 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
285 1 2 1 1 62 LEU HA . 62 . HA 1 1
286 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
286 1 2 1 1 68 GLY QA . 68 . HA# 1 1
287 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
287 1 2 1 1 72 ARG HA . 72 . HA 1 1
288 1 1 1 1 18 THR HA . 18 . HA 1 1
288 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
289 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
289 1 2 1 1 79 SER HA . 79 . HA 1 1
290 1 1 1 1 29 PHE QD . 29 . HD# 1 1
290 1 2 1 1 35 ALA HA . 35 . HA 1 1
291 1 1 1 1 29 PHE QE . 29 . HE# 1 1
291 1 2 1 1 35 ALA HA . 35 . HA 1 1
292 1 1 1 1 32 VAL HB . 32 . HB 1 1
292 1 2 1 1 58 CYS HA . 58 . HA 1 1
293 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
293 1 2 1 1 58 CYS HA . 58 . HA 1 1
294 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
294 1 2 1 1 68 GLY QA . 68 . HA# 1 1
295 1 1 1 1 33 TYR HA . 33 . HA 1 1
295 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
296 1 1 1 1 33 TYR HA . 33 . HA 1 1
296 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
297 1 1 1 1 36 PHE QB . 36 . HB# 1 1
297 1 2 1 1 58 CYS HA . 58 . HA 1 1
298 1 1 1 1 36 PHE QD . 36 . HD# 1 1
298 1 2 1 1 55 LEU HA . 55 . HA 1 1
299 1 1 1 1 36 PHE QE . 36 . HE# 1 1
299 1 2 1 1 55 LEU HA . 55 . HA 1 1
300 1 1 1 1 37 ASP HA . 37 . HA 1 1
300 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
301 1 1 1 1 39 LEU HA . 39 . HA 1 1
301 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
302 1 1 1 1 39 LEU HA . 39 . HA 1 1
302 1 2 1 1 43 TRP QB . 43 . HB# 1 1
303 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
303 1 2 1 1 55 LEU HA . 55 . HA 1 1
304 1 1 1 1 40 GLN HA . 40 . HA 1 1
304 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
305 1 1 1 1 40 GLN HA . 40 . HA 1 1
305 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
306 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
306 1 2 1 1 46 ARG HA . 46 . HA 1 1
307 1 1 1 1 45 ALA MB . 45 . HB# 1 1
307 1 2 1 1 82 ALA HA . 82 . HA 1 1
308 1 1 1 1 50 ALA MB . 50 . HB# 1 1
308 1 2 1 1 78 ALA HA . 78 . HA 1 1
309 1 1 1 1 51 HIS HA . 51 . HA 1 1
309 1 2 1 1 78 ALA MB . 78 . HB# 1 1
310 1 1 1 1 54 ALA MB . 54 . HB# 1 1
310 1 2 1 1 75 PHE HA . 75 . HA 1 1
311 1 1 1 1 57 LEU HA . 57 . HA 1 1
311 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
312 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
312 1 2 1 1 71 ALA HA . 71 . HA 1 1
313 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
313 1 2 1 1 75 PHE HA . 75 . HA 1 1
314 1 1 1 1 58 CYS HA . 58 . HA 1 1
314 1 2 1 1 71 ALA MB . 71 . HB# 1 1
315 1 1 1 1 66 VAL HA . 66 . HA 1 1
315 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
316 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
316 1 2 1 1 68 GLY QA . 68 . HA# 1 1
317 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
317 1 2 1 1 71 ALA HA . 71 . HA 1 1
318 1 1 1 1 80 ARG HA . 80 . HA 1 1
318 1 2 1 1 85 LEU QB . 85 . HB# 1 1
319 1 1 1 1 80 ARG HA . 80 . HA 1 1
319 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
320 1 1 1 1 9 ASN QB . 9 . HB# 1 1
320 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
321 1 1 1 1 10 ASP QB . 10 . HB# 1 1
321 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
322 1 1 1 1 11 VAL HB . 11 . HB 1 1
322 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
323 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
323 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
324 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
324 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
325 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
325 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
326 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
326 1 2 1 1 71 ALA MB . 71 . HB# 1 1
327 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
327 1 2 1 1 72 ARG QB . 72 . HB# 1 1
328 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
328 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
329 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
329 1 2 1 1 35 ALA MB . 35 . HB# 1 1
330 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
330 1 2 1 1 71 ALA MB . 71 . HB# 1 1
331 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
331 1 2 1 1 35 ALA MB . 35 . HB# 1 1
332 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
332 1 2 1 1 75 PHE QB . 75 . HB# 1 1
333 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
333 1 2 1 1 75 PHE QD . 75 . HD# 1 1
334 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
334 1 2 1 1 17 VAL HB . 17 . HB 1 1
335 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
335 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
336 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
336 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
337 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
337 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
338 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
338 1 2 1 1 29 PHE QB . 29 . HB# 1 1
339 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
339 1 2 1 1 29 PHE QB . 29 . HB# 1 1
340 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
340 1 2 1 1 35 ALA MB . 35 . HB# 1 1
341 1 1 1 1 14 GLU QB . 14 . HB# 1 1
341 1 2 1 1 16 PRO QD . 16 . HD# 1 1
342 1 1 1 1 16 PRO QB . 16 . HB# 1 1
342 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
343 1 1 1 1 17 VAL HB . 17 . HB 1 1
343 1 2 1 1 29 PHE QB . 29 . HB# 1 1
344 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
344 1 2 1 1 29 PHE QD . 29 . HD# 1 1
345 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
345 1 2 1 1 72 ARG QG . 72 . HG# 1 1
346 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
346 1 2 1 1 72 ARG HE . 72 . HE 1 1
347 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
347 1 2 1 1 75 PHE QD . 75 . HD# 1 1
348 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
348 1 2 1 1 75 PHE QE . 75 . HE# 1 1
349 1 1 1 1 18 THR HB . 18 . HB 1 1
349 1 2 1 1 26 PRO QB . 26 . HB# 1 1
350 1 1 1 1 18 THR HB . 18 . HB 1 1
350 1 2 1 1 86 MET QB . 86 . HB# 1 1
351 1 1 1 1 18 THR MG . 18 . HG2# 1 1
351 1 2 1 1 26 PRO QB . 26 . HB# 1 1
352 1 1 1 1 18 THR MG . 18 . HG2# 1 1
352 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
353 1 1 1 1 18 THR MG . 18 . HG2# 1 1
353 1 2 1 1 86 MET QB . 86 . HB# 1 1
354 1 1 1 1 18 THR MG . 18 . HG2# 1 1
354 1 2 1 1 86 MET QG . 86 . HG# 1 1
355 1 1 1 1 19 ILE HB . 19 . HB 1 1
355 1 2 1 1 29 PHE QD . 29 . HD# 1 1
356 1 1 1 1 19 ILE HB . 19 . HB 1 1
356 1 2 1 1 29 PHE QE . 29 . HE# 1 1
357 1 1 1 1 19 ILE HB . 19 . HB 1 1
357 1 2 1 1 75 PHE QE . 75 . HE# 1 1
358 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
358 1 2 1 1 29 PHE QE . 29 . HE# 1 1
359 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
359 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
360 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
360 1 2 1 1 38 PHE QD . 38 . HD# 1 1
361 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
361 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
362 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
362 1 2 1 1 75 PHE QD . 75 . HD# 1 1
363 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
363 1 2 1 1 75 PHE QE . 75 . HE# 1 1
364 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
364 1 2 1 1 29 PHE QD . 29 . HD# 1 1
365 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
365 1 2 1 1 38 PHE QE . 38 . HE# 1 1
366 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
366 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
367 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
367 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
368 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
368 1 2 1 1 29 PHE QD . 29 . HD# 1 1
369 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
369 1 2 1 1 29 PHE QE . 29 . HE# 1 1
370 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
370 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
371 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
371 1 2 1 1 38 PHE QD . 38 . HD# 1 1
372 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
372 1 2 1 1 38 PHE QE . 38 . HE# 1 1
373 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
373 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
374 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
374 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
375 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
375 1 2 1 1 75 PHE QD . 75 . HD# 1 1
376 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
376 1 2 1 1 75 PHE QE . 75 . HE# 1 1
377 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
377 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
378 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
378 1 2 1 1 79 SER QB . 79 . HB# 1 1
379 1 1 1 1 20 SER QB . 20 . HB# 1 1
379 1 2 1 1 26 PRO QB . 26 . HB# 1 1
380 1 1 1 1 20 SER QB . 20 . HB# 1 1
380 1 2 1 1 26 PRO QG . 26 . HG# 1 1
381 1 1 1 1 20 SER QB . 20 . HB# 1 1
381 1 2 1 1 86 MET QB . 86 . HB# 1 1
382 1 1 1 1 20 SER QB . 20 . HB# 1 1
382 1 2 1 1 86 MET QG . 86 . HG# 1 1
383 1 1 1 1 21 LEU QB . 21 . HB# 1 1
383 1 2 1 1 44 PRO QG . 44 . HG# 1 1
384 1 1 1 1 21 LEU QB . 21 . HB# 1 1
384 1 2 1 1 44 PRO QD . 44 . HD# 1 1
385 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
385 1 2 1 1 27 ARG QB . 27 . HB# 1 1
386 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
386 1 2 1 1 27 ARG QD . 27 . HD# 1 1
387 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
387 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
388 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
388 1 2 1 1 38 PHE QD . 38 . HD# 1 1
389 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
389 1 2 1 1 38 PHE QE . 38 . HE# 1 1
390 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
390 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
391 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
391 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
392 1 1 1 1 22 GLN QB . 22 . HB# 1 1
392 1 2 1 1 44 PRO QB . 44 . HB# 1 1
393 1 1 1 1 26 PRO QG . 26 . HG# 1 1
393 1 2 1 1 86 MET QG . 86 . HG# 1 1
394 1 1 1 1 27 ARG QB . 27 . HB# 1 1
394 1 2 1 1 29 PHE QD . 29 . HD# 1 1
395 1 1 1 1 27 ARG QB . 27 . HB# 1 1
395 1 2 1 1 29 PHE QE . 29 . HE# 1 1
396 1 1 1 1 27 ARG QB . 27 . HB# 1 1
396 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
397 1 1 1 1 27 ARG QD . 27 . HD# 1 1
397 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
398 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
398 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
399 1 1 1 1 29 PHE QD . 29 . HD# 1 1
399 1 2 1 1 34 GLU QB . 34 . HB# 1 1
400 1 1 1 1 29 PHE QE . 29 . HE# 1 1
400 1 2 1 1 38 PHE QB . 38 . HB# 1 1
401 1 1 1 1 29 PHE QE . 29 . HE# 1 1
401 1 2 1 1 38 PHE QD . 38 . HD# 1 1
402 1 1 1 1 29 PHE QE . 29 . HE# 1 1
402 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
403 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
403 1 2 1 1 38 PHE QB . 38 . HB# 1 1
404 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
404 1 2 1 1 38 PHE QD . 38 . HD# 1 1
405 1 1 1 1 32 VAL HB . 32 . HB 1 1
405 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
406 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
406 1 2 1 1 36 PHE QB . 36 . HB# 1 1
407 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
407 1 2 1 1 58 CYS QB . 58 . HB# 1 1
408 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
408 1 2 1 1 61 SER QB . 61 . HB# 1 1
409 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
409 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
410 1 1 1 1 33 TYR QB . 33 . HB# 1 1
410 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
411 1 1 1 1 33 TYR QB . 33 . HB# 1 1
411 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
412 1 1 1 1 33 TYR QD . 33 . HD# 1 1
412 1 2 1 1 62 LEU HG . 62 . HG 1 1
413 1 1 1 1 33 TYR QD . 33 . HD# 1 1
413 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
414 1 1 1 1 33 TYR QD . 33 . HD# 1 1
414 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
415 1 1 1 1 33 TYR QE . 33 . HE# 1 1
415 1 2 1 1 37 ASP QB . 37 . HB# 1 1
416 1 1 1 1 33 TYR QE . 33 . HE# 1 1
416 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
417 1 1 1 1 33 TYR QE . 33 . HE# 1 1
417 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
418 1 1 1 1 35 ALA MB . 35 . HB# 1 1
418 1 2 1 1 75 PHE QD . 75 . HD# 1 1
419 1 1 1 1 36 PHE QB . 36 . HB# 1 1
419 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
420 1 1 1 1 36 PHE QB . 36 . HB# 1 1
420 1 2 1 1 58 CYS QB . 58 . HB# 1 1
421 1 1 1 1 36 PHE QD . 36 . HD# 1 1
421 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
422 1 1 1 1 36 PHE QD . 36 . HD# 1 1
422 1 2 1 1 55 LEU QB . 55 . HB# 1 1
423 1 1 1 1 36 PHE QD . 36 . HD# 1 1
423 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
424 1 1 1 1 36 PHE QD . 36 . HD# 1 1
424 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
425 1 1 1 1 36 PHE QD . 36 . HD# 1 1
425 1 2 1 1 58 CYS QB . 58 . HB# 1 1
426 1 1 1 1 36 PHE QD . 36 . HD# 1 1
426 1 2 1 1 59 ARG QB . 59 . HB# 1 1
427 1 1 1 1 36 PHE QD . 36 . HD# 1 1
427 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
428 1 1 1 1 36 PHE QE . 36 . HE# 1 1
428 1 2 1 1 55 LEU QB . 55 . HB# 1 1
429 1 1 1 1 36 PHE QE . 36 . HE# 1 1
429 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
430 1 1 1 1 36 PHE QE . 36 . HE# 1 1
430 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
431 1 1 1 1 36 PHE QE . 36 . HE# 1 1
431 1 2 1 1 59 ARG QB . 59 . HB# 1 1
432 1 1 1 1 36 PHE QE . 36 . HE# 1 1
432 1 2 1 1 59 ARG QG . 59 . HG# 1 1
433 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
433 1 2 1 1 40 GLN QG . 40 . HG# 1 1
434 1 1 1 1 38 PHE QD . 38 . HD# 1 1
434 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
435 1 1 1 1 38 PHE QD . 38 . HD# 1 1
435 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
436 1 1 1 1 38 PHE QE . 38 . HE# 1 1
436 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
437 1 1 1 1 38 PHE QE . 38 . HE# 1 1
437 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
438 1 1 1 1 39 LEU QB . 39 . HB# 1 1
438 1 2 1 1 54 ALA MB . 54 . HB# 1 1
439 1 1 1 1 39 LEU QB . 39 . HB# 1 1
439 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
440 1 1 1 1 39 LEU HG . 39 . HG 1 1
440 1 2 1 1 75 PHE QE . 75 . HE# 1 1
441 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
441 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
442 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
442 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
443 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
443 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
444 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
444 1 2 1 1 54 ALA MB . 54 . HB# 1 1
445 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
445 1 2 1 1 54 ALA MB . 54 . HB# 1 1
446 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
446 1 2 1 1 55 LEU QB . 55 . HB# 1 1
447 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
447 1 2 1 1 58 CYS QB . 58 . HB# 1 1
448 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
448 1 2 1 1 75 PHE QD . 75 . HD# 1 1
449 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
449 1 2 1 1 75 PHE QD . 75 . HD# 1 1
450 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
450 1 2 1 1 75 PHE QE . 75 . HE# 1 1
451 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
451 1 2 1 1 75 PHE QE . 75 . HE# 1 1
452 1 1 1 1 40 GLN QG . 40 . HG# 1 1
452 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
453 1 1 1 1 40 GLN QG . 40 . HG# 1 1
453 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
454 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
454 1 2 1 1 45 ALA MB . 45 . HB# 1 1
455 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
455 1 2 1 1 45 ALA MB . 45 . HB# 1 1
456 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
456 1 2 1 1 51 HIS QB . 51 . HB# 1 1
457 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
457 1 2 1 1 82 ALA MB . 82 . HB# 1 1
458 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
458 1 2 1 1 78 ALA MB . 78 . HB# 1 1
459 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
459 1 2 1 1 82 ALA MB . 82 . HB# 1 1
460 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
460 1 2 1 1 75 PHE QE . 75 . HE# 1 1
461 1 1 1 1 50 ALA MB . 50 . HB# 1 1
461 1 2 1 1 54 ALA MB . 54 . HB# 1 1
462 1 1 1 1 50 ALA MB . 50 . HB# 1 1
462 1 2 1 1 81 GLN QB . 81 . HB# 1 1
463 1 1 1 1 50 ALA MB . 50 . HB# 1 1
463 1 2 1 1 81 GLN QG . 81 . HG# 1 1
464 1 1 1 1 50 ALA MB . 50 . HB# 1 1
464 1 2 1 1 81 GLN QE . 81 . HE2# 1 1
465 1 1 1 1 51 HIS QB . 51 . HB# 1 1
465 1 2 1 1 54 ALA MB . 54 . HB# 1 1
466 1 1 1 1 51 HIS HE1 . 51 . HE1 1 1
466 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
467 1 1 1 1 51 HIS HE1 . 51 . HE1 1 1
467 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
468 1 1 1 1 53 GLN QG . 53 . HG# 1 1
468 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
469 1 1 1 1 54 ALA MB . 54 . HB# 1 1
469 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
470 1 1 1 1 54 ALA MB . 54 . HB# 1 1
470 1 2 1 1 75 PHE QD . 75 . HD# 1 1
471 1 1 1 1 54 ALA MB . 54 . HB# 1 1
471 1 2 1 1 75 PHE QE . 75 . HE# 1 1
472 1 1 1 1 54 ALA MB . 54 . HB# 1 1
472 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
473 1 1 1 1 57 LEU QB . 57 . HB# 1 1
473 1 2 1 1 71 ALA MB . 71 . HB# 1 1
474 1 1 1 1 57 LEU QB . 57 . HB# 1 1
474 1 2 1 1 74 ALA MB . 74 . HB# 1 1
475 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
475 1 2 1 1 71 ALA MB . 71 . HB# 1 1
476 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
476 1 2 1 1 71 ALA MB . 71 . HB# 1 1
477 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
477 1 2 1 1 74 ALA MB . 74 . HB# 1 1
478 1 1 1 1 58 CYS QB . 58 . HB# 1 1
478 1 2 1 1 61 SER QB . 61 . HB# 1 1
479 1 1 1 1 60 ALA MB . 60 . HB# 1 1
479 1 2 1 1 65 ASP QB . 65 . HB# 1 1
480 1 1 1 1 60 ALA MB . 60 . HB# 1 1
480 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
481 1 1 1 1 61 SER QB . 61 . HB# 1 1
481 1 2 1 1 66 VAL HB . 66 . HB 1 1
482 1 1 1 1 61 SER QB . 61 . HB# 1 1
482 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
483 1 1 1 1 61 SER QB . 61 . HB# 1 1
483 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
484 1 1 1 1 61 SER QB . 61 . HB# 1 1
484 1 2 1 1 71 ALA MB . 71 . HB# 1 1
485 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
485 1 2 1 1 70 ILE HB . 70 . HB 1 1
486 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
486 1 2 1 1 70 ILE HB . 70 . HB 1 1
487 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
487 1 2 1 1 71 ALA MB . 71 . HB# 1 1
488 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
488 1 2 1 1 71 ALA MB . 71 . HB# 1 1
489 1 1 1 1 67 ALA MB . 67 . HB# 1 1
489 1 2 1 1 69 GLU QB . 69 . HB# 1 1
490 1 1 1 1 67 ALA MB . 67 . HB# 1 1
490 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
491 1 1 1 1 71 ALA MB . 71 . HB# 1 1
491 1 2 1 1 74 ALA MB . 74 . HB# 1 1
492 1 1 1 1 80 ARG QB . 80 . HB# 1 1
492 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
493 1 1 1 1 91 GLU QB . 91 . HB# 1 1
493 1 2 1 1 93 PRO QD . 93 . HD# 1 1
494 1 1 1 1 11 VAL H . 11 . HN 1 1
494 1 2 1 1 11 VAL HB . 11 . HB 1 1
495 1 1 1 1 11 VAL H . 11 . HN 1 1
495 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
496 1 1 1 1 11 VAL H . 11 . HN 1 1
496 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
497 1 1 1 1 12 LYS H . 12 . HN 1 1
497 1 2 1 1 12 LYS QG . 12 . HG# 1 1
498 1 1 1 1 12 LYS H . 12 . HN 1 1
498 1 2 1 1 12 LYS QD . 12 . HD# 1 1
499 1 1 1 1 13 TRP HA . 13 . HA 1 1
499 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
500 1 1 1 1 15 LYS H . 15 . HN 1 1
500 1 2 1 1 15 LYS QG . 15 . HG# 1 1
501 1 1 1 1 15 LYS QB . 15 . HB# 1 1
501 1 2 1 1 15 LYS QD . 15 . HD# 1 1
502 1 1 1 1 17 VAL H . 17 . HN 1 1
502 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
503 1 1 1 1 17 VAL H . 17 . HN 1 1
503 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
504 1 1 1 1 18 THR H . 18 . HN 1 1
504 1 2 1 1 18 THR MG . 18 . HG2# 1 1
505 1 1 1 1 19 ILE H . 19 . HN 1 1
505 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
506 1 1 1 1 19 ILE H . 19 . HN 1 1
506 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
507 1 1 1 1 19 ILE HA . 19 . HA 1 1
507 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
508 1 1 1 1 21 LEU H . 21 . HN 1 1
508 1 2 1 1 21 LEU HG . 21 . HG 1 1
509 1 1 1 1 21 LEU H . 21 . HN 1 1
509 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
510 1 1 1 1 21 LEU H . 21 . HN 1 1
510 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
511 1 1 1 1 21 LEU HA . 21 . HA 1 1
511 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
512 1 1 1 1 21 LEU QB . 21 . HB# 1 1
512 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
513 1 1 1 1 21 LEU QB . 21 . HB# 1 1
513 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
514 1 1 1 1 22 GLN H . 22 . HN 1 1
514 1 2 1 1 22 GLN QG . 22 . HG# 1 1
515 1 1 1 1 23 ASN H . 23 . HN 1 1
515 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
516 1 1 1 1 27 ARG H . 27 . HN 1 1
516 1 2 1 1 27 ARG QG . 27 . HG# 1 1
517 1 1 1 1 28 ILE H . 28 . HN 1 1
517 1 2 1 1 28 ILE HB . 28 . HB 1 1
518 1 1 1 1 28 ILE H . 28 . HN 1 1
518 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
519 1 1 1 1 28 ILE H . 28 . HN 1 1
519 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
520 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
520 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
521 1 1 1 1 29 PHE H . 29 . HN 1 1
521 1 2 1 1 29 PHE QD . 29 . HD# 1 1
522 1 1 1 1 32 VAL H . 32 . HN 1 1
522 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
523 1 1 1 1 32 VAL H . 32 . HN 1 1
523 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
524 1 1 1 1 33 TYR H . 33 . HN 1 1
524 1 2 1 1 33 TYR QD . 33 . HD# 1 1
525 1 1 1 1 33 TYR HA . 33 . HA 1 1
525 1 2 1 1 33 TYR QD . 33 . HD# 1 1
526 1 1 1 1 34 GLU H . 34 . HN 1 1
526 1 2 1 1 34 GLU QG . 34 . HG# 1 1
527 1 1 1 1 36 PHE H . 36 . HN 1 1
527 1 2 1 1 36 PHE QD . 36 . HD# 1 1
528 1 1 1 1 36 PHE HA . 36 . HA 1 1
528 1 2 1 1 36 PHE QD . 36 . HD# 1 1
529 1 1 1 1 37 ASP H . 37 . HN 1 1
529 1 2 1 1 37 ASP QB . 37 . HB# 1 1
530 1 1 1 1 38 PHE H . 38 . HN 1 1
530 1 2 1 1 38 PHE QD . 38 . HD# 1 1
531 1 1 1 1 38 PHE HA . 38 . HA 1 1
531 1 2 1 1 38 PHE QD . 38 . HD# 1 1
532 1 1 1 1 39 LEU H . 39 . HN 1 1
532 1 2 1 1 39 LEU HG . 39 . HG 1 1
533 1 1 1 1 39 LEU H . 39 . HN 1 1
533 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
534 1 1 1 1 39 LEU H . 39 . HN 1 1
534 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
535 1 1 1 1 39 LEU HA . 39 . HA 1 1
535 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
536 1 1 1 1 39 LEU QB . 39 . HB# 1 1
536 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
537 1 1 1 1 39 LEU QB . 39 . HB# 1 1
537 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
538 1 1 1 1 41 HIS H . 41 . HN 1 1
538 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
539 1 1 1 1 42 GLU H . 42 . HN 1 1
539 1 2 1 1 42 GLU QG . 42 . HG# 1 1
540 1 1 1 1 43 TRP HA . 43 . HA 1 1
540 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
541 1 1 1 1 43 TRP H . 43 . HN 1 1
541 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
542 1 1 1 1 48 ASP H . 48 . HN 1 1
542 1 2 1 1 48 ASP HA . 48 . HA 1 1
543 1 1 1 1 52 GLU H . 52 . HN 1 1
543 1 2 1 1 52 GLU QB . 52 . HB# 1 1
544 1 1 1 1 52 GLU H . 52 . HN 1 1
544 1 2 1 1 52 GLU QG . 52 . HG# 1 1
545 1 1 1 1 53 GLN H . 53 . HN 1 1
545 1 2 1 1 53 GLN QG . 53 . HG# 1 1
546 1 1 1 1 53 GLN H . 53 . HN 1 1
546 1 2 1 1 53 GLN QE . 53 . HE2# 1 1
547 1 1 1 1 55 LEU H . 55 . HN 1 1
547 1 2 1 1 55 LEU QB . 55 . HB# 1 1
548 1 1 1 1 55 LEU H . 55 . HN 1 1
548 1 2 1 1 55 LEU HG . 55 . HG 1 1
549 1 1 1 1 55 LEU H . 55 . HN 1 1
549 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
550 1 1 1 1 55 LEU H . 55 . HN 1 1
550 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
551 1 1 1 1 55 LEU HA . 55 . HA 1 1
551 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
552 1 1 1 1 55 LEU QB . 55 . HB# 1 1
552 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
553 1 1 1 1 55 LEU QB . 55 . HB# 1 1
553 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
554 1 1 1 1 56 ARG H . 56 . HN 1 1
554 1 2 1 1 56 ARG QB . 56 . HB# 1 1
555 1 1 1 1 56 ARG H . 56 . HN 1 1
555 1 2 1 1 56 ARG QG . 56 . HG# 1 1
556 1 1 1 1 57 LEU H . 57 . HN 1 1
556 1 2 1 1 57 LEU HG . 57 . HG 1 1
557 1 1 1 1 57 LEU H . 57 . HN 1 1
557 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
558 1 1 1 1 57 LEU H . 57 . HN 1 1
558 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
559 1 1 1 1 57 LEU HA . 57 . HA 1 1
559 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
560 1 1 1 1 57 LEU HA . 57 . HA 1 1
560 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
561 1 1 1 1 57 LEU QB . 57 . HB# 1 1
561 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
562 1 1 1 1 57 LEU QB . 57 . HB# 1 1
562 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
563 1 1 1 1 62 LEU H . 62 . HN 1 1
563 1 2 1 1 62 LEU HG . 62 . HG 1 1
564 1 1 1 1 62 LEU H . 62 . HN 1 1
564 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
565 1 1 1 1 62 LEU H . 62 . HN 1 1
565 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
566 1 1 1 1 62 LEU HA . 62 . HA 1 1
566 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
567 1 1 1 1 62 LEU QB . 62 . HB# 1 1
567 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
568 1 1 1 1 62 LEU QB . 62 . HB# 1 1
568 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
569 1 1 1 1 63 MET H . 63 . HN 1 1
569 1 2 1 1 63 MET QG . 63 . HG# 1 1
570 1 1 1 1 63 MET QB . 63 . HB# 1 1
570 1 2 1 1 63 MET ME . 63 . HE# 1 1
571 1 1 1 1 63 MET ME . 63 . HE# 1 1
571 1 2 1 1 63 MET QG . 63 . HG# 1 1
572 1 1 1 1 66 VAL H . 66 . HN 1 1
572 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
573 1 1 1 1 66 VAL H . 66 . HN 1 1
573 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
574 1 1 1 1 70 ILE H . 70 . HN 1 1
574 1 2 1 1 70 ILE HB . 70 . HB 1 1
575 1 1 1 1 70 ILE H . 70 . HN 1 1
575 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
576 1 1 1 1 70 ILE H . 70 . HN 1 1
576 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
577 1 1 1 1 70 ILE HA . 70 . HA 1 1
577 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
578 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
578 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
579 1 1 1 1 72 ARG H . 72 . HN 1 1
579 1 2 1 1 72 ARG QB . 72 . HB# 1 1
580 1 1 1 1 73 THR H . 73 . HN 1 1
580 1 2 1 1 73 THR HB . 73 . HB 1 1
581 1 1 1 1 73 THR H . 73 . HN 1 1
581 1 2 1 1 73 THR MG . 73 . HG2# 1 1
582 1 1 1 1 75 PHE HA . 75 . HA 1 1
582 1 2 1 1 75 PHE QD . 75 . HD# 1 1
583 1 1 1 1 76 VAL H . 76 . HN 1 1
583 1 2 1 1 76 VAL HB . 76 . HB 1 1
584 1 1 1 1 76 VAL H . 76 . HN 1 1
584 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
585 1 1 1 1 76 VAL H . 76 . HN 1 1
585 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
586 1 1 1 1 81 GLN H . 81 . HN 1 1
586 1 2 1 1 81 GLN QB . 81 . HB# 1 1
587 1 1 1 1 81 GLN H . 81 . HN 1 1
587 1 2 1 1 81 GLN QG . 81 . HG# 1 1
588 1 1 1 1 83 HIS H . 83 . HN 1 1
588 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
589 1 1 1 1 85 LEU H . 85 . HN 1 1
589 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
590 1 1 1 1 85 LEU HA . 85 . HA 1 1
590 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
591 1 1 1 1 85 LEU QB . 85 . HB# 1 1
591 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
592 1 1 1 1 86 MET H . 86 . HN 1 1
592 1 2 1 1 86 MET QG . 86 . HG# 1 1
593 1 1 1 1 15 LYS QB . 15 . HB# 1 1
593 1 2 1 1 16 PRO QD . 16 . HD# 1 1
594 1 1 1 1 15 LYS QG . 15 . HG# 1 1
594 1 2 1 1 16 PRO QD . 16 . HD# 1 1
595 1 1 1 1 25 ALA MB . 25 . HB# 1 1
595 1 2 1 1 26 PRO QD . 26 . HD# 1 1
596 1 1 1 1 33 TYR QD . 33 . HD# 1 1
596 1 2 1 1 34 GLU HA . 34 . HA 1 1
597 1 1 1 1 33 TYR QD . 33 . HD# 1 1
597 1 2 1 1 34 GLU QB . 34 . HB# 1 1
598 1 1 1 1 33 TYR QD . 33 . HD# 1 1
598 1 2 1 1 34 GLU QG . 34 . HG# 1 1
599 1 1 1 1 33 TYR QE . 33 . HE# 1 1
599 1 2 1 1 34 GLU HA . 34 . HA 1 1
600 1 1 1 1 40 GLN QB . 40 . HB# 1 1
600 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
601 1 1 1 1 41 HIS QB . 41 . HB# 1 1
601 1 2 1 1 42 GLU QG . 42 . HG# 1 1
602 1 1 1 1 54 ALA MB . 54 . HB# 1 1
602 1 2 1 1 55 LEU QB . 55 . HB# 1 1
603 1 1 1 1 55 LEU HA . 55 . HA 1 1
603 1 2 1 1 56 ARG HA . 56 . HA 1 1
604 1 1 1 1 57 LEU QB . 57 . HB# 1 1
604 1 2 1 1 58 CYS HA . 58 . HA 1 1
605 1 1 1 1 58 CYS QB . 58 . HB# 1 1
605 1 2 1 1 59 ARG QB . 59 . HB# 1 1
606 1 1 1 1 65 ASP QB . 65 . HB# 1 1
606 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
607 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
607 1 2 1 1 71 ALA MB . 71 . HB# 1 1
608 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
608 1 2 1 1 77 ALA HA . 77 . HA 1 1
609 1 1 1 1 84 CYS QB . 84 . HB# 1 1
609 1 2 1 1 85 LEU MD2 . 85 . HD2# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 2.9 1 1
53 1 . . . . . 1.8 1.8 3.5 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 2.9 1 1
60 1 . . . . . 1.8 1.8 2.9 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 2.9 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 4.5 1 1
121 1 . . . . . 1.8 1.8 4.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 4.5 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 4.5 1 1
203 1 . . . . . 1.8 1.8 4.5 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.5 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 3.5 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
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378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
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418 1 . . . . . 1.8 1.8 5.0 1 1
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421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
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426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
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429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
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434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
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447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
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450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
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453 1 . . . . . 1.8 1.8 5.0 1 1
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458 1 . . . . . 1.8 1.8 5.0 1 1
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460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
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466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
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470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
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475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
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479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
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483 1 . . . . . 1.8 1.8 5.0 1 1
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485 1 . . . . . 1.8 1.8 5.0 1 1
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487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
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491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 3.5 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 2.9 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 3.9 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.9 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 3.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 13 TRP HE1 . 13 . HE1 1 2
1 1 2 1 1 68 GLY O . 68 . O 1 2
2 1 1 1 1 13 TRP NE1 . 13 . NE1 1 2
2 1 2 1 1 68 GLY O . 68 . O 1 2
3 1 1 1 1 17 VAL O . 17 . O 1 2
3 1 2 1 1 29 PHE H . 29 . HN 1 2
4 1 1 1 1 17 VAL O . 17 . O 1 2
4 1 2 1 1 29 PHE N . 29 . N 1 2
5 1 1 1 1 19 ILE O . 19 . O 1 2
5 1 2 1 1 27 ARG H . 27 . HN 1 2
6 1 1 1 1 19 ILE O . 19 . O 1 2
6 1 2 1 1 27 ARG N . 27 . N 1 2
7 1 1 1 1 19 ILE H . 19 . HN 1 2
7 1 2 1 1 27 ARG O . 27 . O 1 2
8 1 1 1 1 19 ILE N . 19 . N 1 2
8 1 2 1 1 27 ARG O . 27 . O 1 2
9 1 1 1 1 32 VAL O . 32 . O 1 2
9 1 2 1 1 36 PHE H . 36 . HN 1 2
10 1 1 1 1 32 VAL O . 32 . O 1 2
10 1 2 1 1 36 PHE N . 36 . N 1 2
11 1 1 1 1 33 TYR O . 33 . O 1 2
11 1 2 1 1 37 ASP H . 37 . HN 1 2
12 1 1 1 1 33 TYR O . 33 . O 1 2
12 1 2 1 1 37 ASP N . 37 . N 1 2
13 1 1 1 1 34 GLU O . 34 . O 1 2
13 1 2 1 1 38 PHE H . 38 . HN 1 2
14 1 1 1 1 34 GLU O . 34 . O 1 2
14 1 2 1 1 38 PHE N . 38 . N 1 2
15 1 1 1 1 35 ALA O . 35 . O 1 2
15 1 2 1 1 39 LEU H . 39 . HN 1 2
16 1 1 1 1 35 ALA O . 35 . O 1 2
16 1 2 1 1 39 LEU N . 39 . N 1 2
17 1 1 1 1 48 ASP O . 48 . O 1 2
17 1 2 1 1 52 GLU H . 52 . HN 1 2
18 1 1 1 1 48 ASP O . 48 . O 1 2
18 1 2 1 1 52 GLU N . 52 . N 1 2
19 1 1 1 1 49 ARG O . 49 . O 1 2
19 1 2 1 1 53 GLN H . 53 . HN 1 2
20 1 1 1 1 49 ARG O . 49 . O 1 2
20 1 2 1 1 53 GLN N . 53 . N 1 2
21 1 1 1 1 51 HIS O . 51 . O 1 2
21 1 2 1 1 55 LEU H . 55 . HN 1 2
22 1 1 1 1 51 HIS O . 51 . O 1 2
22 1 2 1 1 55 LEU N . 55 . N 1 2
23 1 1 1 1 52 GLU O . 52 . O 1 2
23 1 2 1 1 56 ARG H . 56 . HN 1 2
24 1 1 1 1 52 GLU O . 52 . O 1 2
24 1 2 1 1 56 ARG N . 56 . N 1 2
25 1 1 1 1 53 GLN O . 53 . O 1 2
25 1 2 1 1 57 LEU H . 57 . HN 1 2
26 1 1 1 1 53 GLN O . 53 . O 1 2
26 1 2 1 1 57 LEU N . 57 . N 1 2
27 1 1 1 1 54 ALA O . 54 . O 1 2
27 1 2 1 1 58 CYS H . 58 . HN 1 2
28 1 1 1 1 54 ALA O . 54 . O 1 2
28 1 2 1 1 58 CYS N . 58 . N 1 2
29 1 1 1 1 55 LEU O . 55 . O 1 2
29 1 2 1 1 59 ARG H . 59 . HN 1 2
30 1 1 1 1 55 LEU O . 55 . O 1 2
30 1 2 1 1 59 ARG N . 59 . N 1 2
31 1 1 1 1 56 ARG O . 56 . O 1 2
31 1 2 1 1 60 ALA H . 60 . HN 1 2
32 1 1 1 1 56 ARG O . 56 . O 1 2
32 1 2 1 1 60 ALA N . 60 . N 1 2
33 1 1 1 1 68 GLY O . 68 . O 1 2
33 1 2 1 1 72 ARG H . 72 . HN 1 2
34 1 1 1 1 68 GLY O . 68 . O 1 2
34 1 2 1 1 72 ARG N . 72 . N 1 2
35 1 1 1 1 69 GLU O . 69 . O 1 2
35 1 2 1 1 73 THR H . 73 . HN 1 2
36 1 1 1 1 69 GLU O . 69 . O 1 2
36 1 2 1 1 73 THR N . 73 . N 1 2
37 1 1 1 1 70 ILE O . 70 . O 1 2
37 1 2 1 1 74 ALA H . 74 . HN 1 2
38 1 1 1 1 70 ILE O . 70 . O 1 2
38 1 2 1 1 74 ALA N . 74 . N 1 2
39 1 1 1 1 71 ALA O . 71 . O 1 2
39 1 2 1 1 75 PHE H . 75 . HN 1 2
40 1 1 1 1 71 ALA O . 71 . O 1 2
40 1 2 1 1 75 PHE N . 75 . N 1 2
41 1 1 1 1 72 ARG O . 72 . O 1 2
41 1 2 1 1 76 VAL H . 76 . HN 1 2
42 1 1 1 1 72 ARG O . 72 . O 1 2
42 1 2 1 1 76 VAL N . 76 . N 1 2
43 1 1 1 1 73 THR O . 73 . O 1 2
43 1 2 1 1 77 ALA H . 77 . HN 1 2
44 1 1 1 1 74 ALA O . 74 . O 1 2
44 1 2 1 1 78 ALA H . 78 . HN 1 2
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 . . . . . 1.6 1.6 2.3 1 2
2 1 . . . . . 2.6 2.6 3.3 1 2
3 1 . . . . . 1.6 1.6 2.3 1 2
4 1 . . . . . 2.6 2.6 3.3 1 2
5 1 . . . . . 1.6 1.6 2.3 1 2
6 1 . . . . . 2.6 2.6 3.3 1 2
7 1 . . . . . 1.6 1.6 2.3 1 2
8 1 . . . . . 2.6 2.6 3.3 1 2
9 1 . . . . . 1.6 1.6 2.3 1 2
10 1 . . . . . 2.6 2.6 3.3 1 2
11 1 . . . . . 1.6 1.6 2.3 1 2
12 1 . . . . . 2.6 2.6 3.3 1 2
13 1 . . . . . 1.6 1.6 2.3 1 2
14 1 . . . . . 2.6 2.6 3.3 1 2
15 1 . . . . . 1.6 1.6 2.3 1 2
16 1 . . . . . 2.6 2.6 3.3 1 2
17 1 . . . . . 1.6 1.6 2.3 1 2
18 1 . . . . . 2.6 2.6 3.3 1 2
19 1 . . . . . 1.6 1.6 2.3 1 2
20 1 . . . . . 2.6 2.6 3.3 1 2
21 1 . . . . . 1.6 1.6 2.3 1 2
22 1 . . . . . 2.6 2.6 3.3 1 2
23 1 . . . . . 1.6 1.6 2.3 1 2
24 1 . . . . . 2.6 2.6 3.3 1 2
25 1 . . . . . 1.6 1.6 2.3 1 2
26 1 . . . . . 2.6 2.6 3.3 1 2
27 1 . . . . . 1.6 1.6 2.3 1 2
28 1 . . . . . 2.6 2.6 3.3 1 2
29 1 . . . . . 1.6 1.6 2.3 1 2
30 1 . . . . . 2.6 2.6 3.3 1 2
31 1 . . . . . 1.6 1.6 2.3 1 2
32 1 . . . . . 2.6 2.6 3.3 1 2
33 1 . . . . . 1.6 1.6 2.3 1 2
34 1 . . . . . 2.6 2.6 3.3 1 2
35 1 . . . . . 1.6 1.6 2.3 1 2
36 1 . . . . . 2.6 2.6 3.3 1 2
37 1 . . . . . 1.6 1.6 2.3 1 2
38 1 . . . . . 2.6 2.6 3.3 1 2
39 1 . . . . . 1.6 1.6 2.3 1 2
40 1 . . . . . 2.6 2.6 3.3 1 2
41 1 . . . . . 1.6 1.6 2.3 1 2
42 1 . . . . . 2.6 2.6 3.3 1 2
43 1 . . . . . 1.6 1.6 2.3 1 2
44 1 . . . . . 1.6 1.6 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 PRO C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -156.97 -96.97 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N 87.52999 167.53 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -138.5 -78.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N 86.4 166.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -148.86 -88.86 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N 104.49999 184.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -134.39 -74.39 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N 94.81 174.81 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.54 -29.54 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ASN N -69.805 10.195 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 22 GLN C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -123.72 -63.72 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N -38.83 41.17 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -130.52 -70.52 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ILE N 80.46 160.46 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
15 . 1 1 27 ARG C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -137.28 -77.28 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PHE N 84.93 164.92998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
17 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -93.02 -33.02 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 TYR N -80.82 -0.81999993 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 VAL C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -91.01 -31.010002 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLU N -81.81 -1.81 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 TYR C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -94.28 -34.28 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -76.58 3.4199998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -94.66 -34.66 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N -83.49 -3.49 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -93.13 -33.13 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ASP N -83.44 -3.44 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 PHE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -96.649994 -36.65 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 PHE N -81.17 -1.17 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 37 ASP C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -90.48 -30.48 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 LEU N -85.28 -5.28 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 38 PHE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -93.43 -33.43 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLN N -79.91 0.09 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 39 LEU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -100.64 -40.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 HIS N -70.18 9.82 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
35 . 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -124.58 -64.58 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 PRO N 84.76 164.76 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 46 ARG C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 125.079994 185.08 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ASP N -98.34 -18.34 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 48 ASP C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -88.21 -28.21 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ALA N -80.05 -0.05 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 49 ARG C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -94.14 -34.14 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 HIS N -80.31 -0.31 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 ALA C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -94.79 -34.789997 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 GLU N -84.49 -4.49 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 HIS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -90.74 -30.74 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLN N -81.74 -1.74 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 GLU C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -91.74 -31.739998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ALA N -80.35999 -0.36 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -94.88 -34.88 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -81.17 -1.17 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.18 -29.179998 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ARG N -82.69 -2.69 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
53 . 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -96.29 -36.29 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -79.37 0.63 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -92.27 -32.27 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 CYS N -84.01 -4.01 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
57 . 1 1 57 LEU C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -94.19 -34.19 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 ARG N -83.02 -3.02 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 58 CYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -93.73 -33.73 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ALA N -84.649994 -4.65 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 59 ARG C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.25 -31.25 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 SER N -79.48 0.52 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 60 ALA C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -96.18 -36.18 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LEU N -78.26999 1.73 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -96.22 -36.22 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 MET N -63.38 16.62 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -144.31 -84.31 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N 109.97 189.97 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 68 GLY C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -93.79 -33.79 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ILE N -79.869995 0.13 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
71 . 1 1 69 GLU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -98.92 -38.92 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
72 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ALA N -77.26 2.74 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
73 . 1 1 70 ILE C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -97.8 -37.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ARG N -80.04 -0.04 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
75 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -96.11 -36.11 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
76 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 THR N -81.96 -1.96 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
77 . 1 1 72 ARG C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -93.71999 -33.72 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
78 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ALA N -84.63 -4.63 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
79 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -96.39 -36.39 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
80 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 PHE N -73.57 6.43 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
81 . 1 1 74 ALA C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -96.74 -36.74 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
82 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 VAL N -79.869995 0.13 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
83 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -94.72 -34.72 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ALA N -83.68 -3.68 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 76 VAL C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -91.43 -31.43 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
86 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -80.1 -0.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
87 . 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -95.68 -35.68 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
88 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 SER N -74.68 5.32 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
89 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -96.88 -36.879997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
90 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ARG N -82.98 -2.98 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
91 . 1 1 79 SER C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -93.19 -33.19 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLN N -80.91 -0.90999997 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 80 ARG C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -94.96 -34.96 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ALA N -67.96 12.04 . 81 . N . 81 . CA . 81 . C . 82 . N 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 -21.247 8.828 15.007 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -22.696 9.257 14.872 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -23.273 8.675 13.577 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -24.682 6.333 12.039 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -24.789 8.693 13.503 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -22.227 11.142 14.113 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.457 11.110 15.793 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -23.796 11.028 14.753 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -23.253 8.871 15.714 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -22.891 9.245 12.743 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -22.943 7.651 13.478 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -24.977 5.771 11.165 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -25.023 5.821 12.927 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.606 6.418 12.063 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -25.185 8.135 14.338 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -25.125 9.718 13.563 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -22.803 10.735 14.882 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -20.386 9.295 14.259 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.413 7.969 11.973 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -19.369 6.434 14.952 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -19.646 7.385 16.105 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -19.501 6.648 17.437 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -19.323 6.833 19.942 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -19.670 7.542 18.652 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -21.690 7.673 16.581 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -18.934 8.197 16.069 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -20.247 5.868 17.486 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -18.521 6.198 17.483 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -19.023 8.399 18.545 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -20.698 7.870 18.703 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -20.976 7.949 15.959 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -19.946 5.347 14.878 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -18.126 6.782 20.291 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -20.240 6.315 20.611 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 VAL C C -17.252 4.925 13.205 1.00 . A A . 3 VAL C 1 1
1 36 1 1 3 VAL CA C -18.199 6.067 12.861 1.00 . A A . 3 VAL CA 1 1
1 37 1 1 3 VAL CB C -17.579 6.929 11.737 1.00 . A A . 3 VAL CB 1 1
1 38 1 1 3 VAL CG1 C -18.572 7.974 11.253 1.00 . A A . 3 VAL CG1 1 1
1 39 1 1 3 VAL CG2 C -16.293 7.595 12.205 1.00 . A A . 3 VAL CG2 1 1
1 40 1 1 3 VAL H H -18.066 7.729 14.170 1.00 . A A . 3 VAL H 1 1
1 41 1 1 3 VAL HA H -19.124 5.649 12.493 1.00 . A A . 3 VAL HA 1 1
1 42 1 1 3 VAL HB H -17.341 6.280 10.906 1.00 . A A . 3 VAL HB 1 1
1 43 1 1 3 VAL HG11 H -18.115 8.574 10.479 1.00 . A A . 3 VAL HG11 1 1
1 44 1 1 3 VAL HG12 H -18.857 8.609 12.078 1.00 . A A . 3 VAL HG12 1 1
1 45 1 1 3 VAL HG13 H -19.448 7.483 10.857 1.00 . A A . 3 VAL HG13 1 1
1 46 1 1 3 VAL HG21 H -15.880 8.184 11.400 1.00 . A A . 3 VAL HG21 1 1
1 47 1 1 3 VAL HG22 H -15.581 6.838 12.499 1.00 . A A . 3 VAL HG22 1 1
1 48 1 1 3 VAL HG23 H -16.506 8.236 13.047 1.00 . A A . 3 VAL HG23 1 1
1 49 1 1 3 VAL N N -18.511 6.859 14.040 1.00 . A A . 3 VAL N 1 1
1 50 1 1 3 VAL O O -16.529 4.982 14.200 1.00 . A A . 3 VAL O 1 1
1 51 1 1 4 GLN C C -14.974 3.062 12.133 1.00 . A A . 4 GLN C 1 1
1 52 1 1 4 GLN CA C -16.395 2.736 12.575 1.00 . A A . 4 GLN CA 1 1
1 53 1 1 4 GLN CB C -16.936 1.525 11.813 1.00 . A A . 4 GLN CB 1 1
1 54 1 1 4 GLN CD C -18.883 -0.065 11.505 1.00 . A A . 4 GLN CD 1 1
1 55 1 1 4 GLN CG C -18.363 1.175 12.197 1.00 . A A . 4 GLN CG 1 1
1 56 1 1 4 GLN H H -17.885 3.894 11.617 1.00 . A A . 4 GLN H 1 1
1 57 1 1 4 GLN HA H -16.385 2.510 13.631 1.00 . A A . 4 GLN HA 1 1
1 58 1 1 4 GLN HB2 H -16.910 1.737 10.754 1.00 . A A . 4 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H -16.310 0.671 12.019 1.00 . A A . 4 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H -20.067 -0.439 13.055 1.00 . A A . 4 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H -20.155 -1.574 11.748 1.00 . A A . 4 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H -18.403 1.013 13.264 1.00 . A A . 4 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H -19.003 2.006 11.940 1.00 . A A . 4 GLN HG3 1 1
1 64 1 1 4 GLN N N -17.266 3.889 12.376 1.00 . A A . 4 GLN N 1 1
1 65 1 1 4 GLN NE2 N -19.791 -0.763 12.168 1.00 . A A . 4 GLN NE2 1 1
1 66 1 1 4 GLN O O -14.041 2.292 12.362 1.00 . A A . 4 GLN O 1 1
1 67 1 1 4 GLN OE1 O -18.482 -0.389 10.387 1.00 . A A . 4 GLN OE1 1 1
1 68 1 1 5 SER C C -12.969 5.535 12.316 1.00 . A A . 5 SER C 1 1
1 69 1 1 5 SER CA C -13.522 4.735 11.137 1.00 . A A . 5 SER CA 1 1
1 70 1 1 5 SER CB C -13.640 5.619 9.894 1.00 . A A . 5 SER CB 1 1
1 71 1 1 5 SER H H -15.622 4.727 11.255 1.00 . A A . 5 SER H 1 1
1 72 1 1 5 SER HA H -12.866 3.903 10.929 1.00 . A A . 5 SER HA 1 1
1 73 1 1 5 SER HB2 H -14.190 6.514 10.142 1.00 . A A . 5 SER HB2 1 1
1 74 1 1 5 SER HB3 H -12.652 5.886 9.549 1.00 . A A . 5 SER HB3 1 1
1 75 1 1 5 SER HG H -14.306 3.981 9.023 1.00 . A A . 5 SER HG 1 1
1 76 1 1 5 SER N N -14.826 4.211 11.490 1.00 . A A . 5 SER N 1 1
1 77 1 1 5 SER O O -13.576 5.559 13.386 1.00 . A A . 5 SER O 1 1
1 78 1 1 5 SER OG O -14.321 4.937 8.849 1.00 . A A . 5 SER OG 1 1
1 79 1 1 6 MET C C -11.095 8.411 12.840 1.00 . A A . 6 MET C 1 1
1 80 1 1 6 MET CA C -11.230 6.946 13.222 1.00 . A A . 6 MET CA 1 1
1 81 1 1 6 MET CB C -9.857 6.370 13.581 1.00 . A A . 6 MET CB 1 1
1 82 1 1 6 MET CE C -10.041 5.539 16.700 1.00 . A A . 6 MET CE 1 1
1 83 1 1 6 MET CG C -9.893 4.908 13.997 1.00 . A A . 6 MET CG 1 1
1 84 1 1 6 MET H H -11.407 6.191 11.251 1.00 . A A . 6 MET H 1 1
1 85 1 1 6 MET HA H -11.881 6.869 14.081 1.00 . A A . 6 MET HA 1 1
1 86 1 1 6 MET HB2 H -9.206 6.460 12.723 1.00 . A A . 6 MET HB2 1 1
1 87 1 1 6 MET HB3 H -9.442 6.943 14.397 1.00 . A A . 6 MET HB3 1 1
1 88 1 1 6 MET HE1 H -10.008 6.582 16.420 1.00 . A A . 6 MET HE1 1 1
1 89 1 1 6 MET HE2 H -9.035 5.158 16.786 1.00 . A A . 6 MET HE2 1 1
1 90 1 1 6 MET HE3 H -10.546 5.437 17.649 1.00 . A A . 6 MET HE3 1 1
1 91 1 1 6 MET HG2 H -10.281 4.326 13.175 1.00 . A A . 6 MET HG2 1 1
1 92 1 1 6 MET HG3 H -8.886 4.586 14.217 1.00 . A A . 6 MET HG3 1 1
1 93 1 1 6 MET N N -11.836 6.192 12.134 1.00 . A A . 6 MET N 1 1
1 94 1 1 6 MET O O -11.334 8.784 11.692 1.00 . A A . 6 MET O 1 1
1 95 1 1 6 MET SD S -10.926 4.611 15.449 1.00 . A A . 6 MET SD 1 1
1 96 1 1 7 LEU C C -9.016 10.831 13.132 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C -10.471 10.646 13.544 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C -10.790 11.492 14.784 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C -11.618 13.504 13.533 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C -10.876 13.730 15.911 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C -10.649 13.004 14.593 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H -10.597 8.888 14.715 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H -11.109 10.954 12.727 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H -11.805 11.282 15.087 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H -10.125 11.190 15.580 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H -11.418 13.001 12.600 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H -11.490 14.568 13.404 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H -12.631 13.297 13.845 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H -10.742 14.792 15.765 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H -10.165 13.376 16.642 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H -11.880 13.537 16.260 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H -9.647 13.226 14.259 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N -10.719 9.237 13.804 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O -8.693 11.666 12.290 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 LEU C C -6.499 9.231 12.103 1.00 . A A . 8 LEU C 1 1
1 116 1 1 8 LEU CA C -6.730 10.035 13.377 1.00 . A A . 8 LEU CA 1 1
1 117 1 1 8 LEU CB C -5.894 9.466 14.523 1.00 . A A . 8 LEU CB 1 1
1 118 1 1 8 LEU CD1 C -5.157 9.569 16.915 1.00 . A A . 8 LEU CD1 1 1
1 119 1 1 8 LEU CD2 C -5.463 11.682 15.615 1.00 . A A . 8 LEU CD2 1 1
1 120 1 1 8 LEU CG C -5.963 10.260 15.829 1.00 . A A . 8 LEU CG 1 1
1 121 1 1 8 LEU H H -8.459 9.419 14.435 1.00 . A A . 8 LEU H 1 1
1 122 1 1 8 LEU HA H -6.437 11.060 13.201 1.00 . A A . 8 LEU HA 1 1
1 123 1 1 8 LEU HB2 H -6.231 8.458 14.719 1.00 . A A . 8 LEU HB2 1 1
1 124 1 1 8 LEU HB3 H -4.863 9.428 14.206 1.00 . A A . 8 LEU HB3 1 1
1 125 1 1 8 LEU HD11 H -4.127 9.488 16.602 1.00 . A A . 8 LEU HD11 1 1
1 126 1 1 8 LEU HD12 H -5.559 8.583 17.090 1.00 . A A . 8 LEU HD12 1 1
1 127 1 1 8 LEU HD13 H -5.212 10.147 17.827 1.00 . A A . 8 LEU HD13 1 1
1 128 1 1 8 LEU HD21 H -4.452 11.656 15.236 1.00 . A A . 8 LEU HD21 1 1
1 129 1 1 8 LEU HD22 H -5.481 12.214 16.554 1.00 . A A . 8 LEU HD22 1 1
1 130 1 1 8 LEU HD23 H -6.102 12.187 14.903 1.00 . A A . 8 LEU HD23 1 1
1 131 1 1 8 LEU HG H -6.992 10.311 16.158 1.00 . A A . 8 LEU HG 1 1
1 132 1 1 8 LEU N N -8.144 10.027 13.728 1.00 . A A . 8 LEU N 1 1
1 133 1 1 8 LEU O O -5.463 9.357 11.450 1.00 . A A . 8 LEU O 1 1
1 134 1 1 9 ASN C C -8.682 7.915 9.709 1.00 . A A . 9 ASN C 1 1
1 135 1 1 9 ASN CA C -7.428 7.640 10.520 1.00 . A A . 9 ASN CA 1 1
1 136 1 1 9 ASN CB C -7.299 6.142 10.796 1.00 . A A . 9 ASN CB 1 1
1 137 1 1 9 ASN CG C -6.182 5.502 9.999 1.00 . A A . 9 ASN CG 1 1
1 138 1 1 9 ASN H H -8.254 8.314 12.343 1.00 . A A . 9 ASN H 1 1
1 139 1 1 9 ASN HA H -6.568 7.973 9.956 1.00 . A A . 9 ASN HA 1 1
1 140 1 1 9 ASN HB2 H -7.098 5.991 11.846 1.00 . A A . 9 ASN HB2 1 1
1 141 1 1 9 ASN HB3 H -8.227 5.655 10.535 1.00 . A A . 9 ASN HB3 1 1
1 142 1 1 9 ASN HD21 H -4.933 5.772 11.519 1.00 . A A . 9 ASN HD21 1 1
1 143 1 1 9 ASN HD22 H -4.264 5.006 10.120 1.00 . A A . 9 ASN HD22 1 1
1 144 1 1 9 ASN N N -7.475 8.403 11.757 1.00 . A A . 9 ASN N 1 1
1 145 1 1 9 ASN ND2 N -5.008 5.419 10.603 1.00 . A A . 9 ASN ND2 1 1
1 146 1 1 9 ASN O O -9.707 7.254 9.894 1.00 . A A . 9 ASN O 1 1
1 147 1 1 9 ASN OD1 O -6.372 5.082 8.858 1.00 . A A . 9 ASN OD1 1 1
1 148 1 1 10 ASP C C -10.465 8.269 7.367 1.00 . A A . 10 ASP C 1 1
1 149 1 1 10 ASP CA C -9.723 9.405 8.054 1.00 . A A . 10 ASP CA 1 1
1 150 1 1 10 ASP CB C -9.239 10.411 7.006 1.00 . A A . 10 ASP CB 1 1
1 151 1 1 10 ASP CG C -8.461 11.557 7.622 1.00 . A A . 10 ASP CG 1 1
1 152 1 1 10 ASP H H -7.715 9.353 8.718 1.00 . A A . 10 ASP H 1 1
1 153 1 1 10 ASP HA H -10.398 9.902 8.729 1.00 . A A . 10 ASP HA 1 1
1 154 1 1 10 ASP HB2 H -8.598 9.906 6.298 1.00 . A A . 10 ASP HB2 1 1
1 155 1 1 10 ASP HB3 H -10.094 10.818 6.485 1.00 . A A . 10 ASP HB3 1 1
1 156 1 1 10 ASP N N -8.586 8.913 8.836 1.00 . A A . 10 ASP N 1 1
1 157 1 1 10 ASP O O -11.694 8.196 7.408 1.00 . A A . 10 ASP O 1 1
1 158 1 1 10 ASP OD1 O -7.301 11.339 8.037 1.00 . A A . 10 ASP OD1 1 1
1 159 1 1 10 ASP OD2 O -9.002 12.678 7.703 1.00 . A A . 10 ASP OD2 1 1
1 160 1 1 11 VAL C C -9.725 4.938 6.663 1.00 . A A . 11 VAL C 1 1
1 161 1 1 11 VAL CA C -10.288 6.231 6.079 1.00 . A A . 11 VAL CA 1 1
1 162 1 1 11 VAL CB C -10.063 6.286 4.549 1.00 . A A . 11 VAL CB 1 1
1 163 1 1 11 VAL CG1 C -8.591 6.486 4.216 1.00 . A A . 11 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C -10.610 5.030 3.877 1.00 . A A . 11 VAL CG2 1 1
1 165 1 1 11 VAL H H -8.742 7.502 6.745 1.00 . A A . 11 VAL H 1 1
1 166 1 1 11 VAL HA H -11.354 6.251 6.262 1.00 . A A . 11 VAL HA 1 1
1 167 1 1 11 VAL HB H -10.608 7.135 4.162 1.00 . A A . 11 VAL HB 1 1
1 168 1 1 11 VAL HG11 H -8.247 7.412 4.652 1.00 . A A . 11 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H -8.465 6.524 3.144 1.00 . A A . 11 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H -8.017 5.664 4.618 1.00 . A A . 11 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H -10.103 4.161 4.269 1.00 . A A . 11 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H -10.447 5.092 2.812 1.00 . A A . 11 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H -11.668 4.948 4.075 1.00 . A A . 11 VAL HG23 1 1
1 174 1 1 11 VAL N N -9.712 7.383 6.746 1.00 . A A . 11 VAL N 1 1
1 175 1 1 11 VAL O O -8.535 4.634 6.531 1.00 . A A . 11 VAL O 1 1
1 176 1 1 12 LYS C C -10.369 1.811 6.907 1.00 . A A . 12 LYS C 1 1
1 177 1 1 12 LYS CA C -10.186 2.929 7.926 1.00 . A A . 12 LYS CA 1 1
1 178 1 1 12 LYS CB C -10.997 2.648 9.194 1.00 . A A . 12 LYS CB 1 1
1 179 1 1 12 LYS CD C -11.314 1.207 11.231 1.00 . A A . 12 LYS CD 1 1
1 180 1 1 12 LYS CE C -10.872 -0.060 11.939 1.00 . A A . 12 LYS CE 1 1
1 181 1 1 12 LYS CG C -10.594 1.367 9.906 1.00 . A A . 12 LYS CG 1 1
1 182 1 1 12 LYS H H -11.508 4.502 7.438 1.00 . A A . 12 LYS H 1 1
1 183 1 1 12 LYS HA H -9.140 2.996 8.183 1.00 . A A . 12 LYS HA 1 1
1 184 1 1 12 LYS HB2 H -10.867 3.472 9.880 1.00 . A A . 12 LYS HB2 1 1
1 185 1 1 12 LYS HB3 H -12.042 2.574 8.929 1.00 . A A . 12 LYS HB3 1 1
1 186 1 1 12 LYS HD2 H -11.089 2.056 11.857 1.00 . A A . 12 LYS HD2 1 1
1 187 1 1 12 LYS HD3 H -12.378 1.158 11.051 1.00 . A A . 12 LYS HD3 1 1
1 188 1 1 12 LYS HE2 H -11.149 -0.911 11.335 1.00 . A A . 12 LYS HE2 1 1
1 189 1 1 12 LYS HE3 H -9.798 -0.035 12.052 1.00 . A A . 12 LYS HE3 1 1
1 190 1 1 12 LYS HG2 H -10.836 0.524 9.276 1.00 . A A . 12 LYS HG2 1 1
1 191 1 1 12 LYS HG3 H -9.529 1.388 10.086 1.00 . A A . 12 LYS HG3 1 1
1 192 1 1 12 LYS HZ1 H -11.249 0.621 13.878 1.00 . A A . 12 LYS HZ1 1 1
1 193 1 1 12 LYS HZ2 H -11.145 -1.066 13.742 1.00 . A A . 12 LYS HZ2 1 1
1 194 1 1 12 LYS HZ3 H -12.531 -0.261 13.197 1.00 . A A . 12 LYS HZ3 1 1
1 195 1 1 12 LYS N N -10.582 4.196 7.341 1.00 . A A . 12 LYS N 1 1
1 196 1 1 12 LYS NZ N -11.494 -0.199 13.280 1.00 . A A . 12 LYS NZ 1 1
1 197 1 1 12 LYS O O -11.297 1.848 6.099 1.00 . A A . 12 LYS O 1 1
1 198 1 1 13 TRP C C -10.371 -1.397 6.473 1.00 . A A . 13 TRP C 1 1
1 199 1 1 13 TRP CA C -9.499 -0.249 5.974 1.00 . A A . 13 TRP CA 1 1
1 200 1 1 13 TRP CB C -8.072 -0.741 5.722 1.00 . A A . 13 TRP CB 1 1
1 201 1 1 13 TRP CD1 C -8.633 -1.179 3.260 1.00 . A A . 13 TRP CD1 1 1
1 202 1 1 13 TRP CD2 C -6.450 -0.908 3.671 1.00 . A A . 13 TRP CD2 1 1
1 203 1 1 13 TRP CE2 C -6.621 -1.137 2.294 1.00 . A A . 13 TRP CE2 1 1
1 204 1 1 13 TRP CE3 C -5.158 -0.709 4.167 1.00 . A A . 13 TRP CE3 1 1
1 205 1 1 13 TRP CG C -7.751 -0.936 4.271 1.00 . A A . 13 TRP CG 1 1
1 206 1 1 13 TRP CH2 C -4.294 -0.978 1.919 1.00 . A A . 13 TRP CH2 1 1
1 207 1 1 13 TRP CZ2 C -5.548 -1.176 1.407 1.00 . A A . 13 TRP CZ2 1 1
1 208 1 1 13 TRP CZ3 C -4.094 -0.746 3.286 1.00 . A A . 13 TRP CZ3 1 1
1 209 1 1 13 TRP H H -8.826 0.803 7.675 1.00 . A A . 13 TRP H 1 1
1 210 1 1 13 TRP HA H -9.912 0.136 5.054 1.00 . A A . 13 TRP HA 1 1
1 211 1 1 13 TRP HB2 H -7.375 -0.020 6.122 1.00 . A A . 13 TRP HB2 1 1
1 212 1 1 13 TRP HB3 H -7.930 -1.687 6.224 1.00 . A A . 13 TRP HB3 1 1
1 213 1 1 13 TRP HD1 H -9.702 -1.260 3.392 1.00 . A A . 13 TRP HD1 1 1
1 214 1 1 13 TRP HE1 H -8.382 -1.471 1.192 1.00 . A A . 13 TRP HE1 1 1
1 215 1 1 13 TRP HE3 H -4.983 -0.527 5.216 1.00 . A A . 13 TRP HE3 1 1
1 216 1 1 13 TRP HH2 H -3.433 -1.001 1.267 1.00 . A A . 13 TRP HH2 1 1
1 217 1 1 13 TRP HZ2 H -5.685 -1.353 0.350 1.00 . A A . 13 TRP HZ2 1 1
1 218 1 1 13 TRP HZ3 H -3.089 -0.596 3.651 1.00 . A A . 13 TRP HZ3 1 1
1 219 1 1 13 TRP N N -9.487 0.826 6.949 1.00 . A A . 13 TRP N 1 1
1 220 1 1 13 TRP NE1 N -7.963 -1.298 2.068 1.00 . A A . 13 TRP NE1 1 1
1 221 1 1 13 TRP O O -10.985 -1.302 7.537 1.00 . A A . 13 TRP O 1 1
1 222 1 1 14 GLU C C -10.570 -4.306 7.322 1.00 . A A . 14 GLU C 1 1
1 223 1 1 14 GLU CA C -11.187 -3.654 6.088 1.00 . A A . 14 GLU CA 1 1
1 224 1 1 14 GLU CB C -11.236 -4.654 4.931 1.00 . A A . 14 GLU CB 1 1
1 225 1 1 14 GLU CD C -13.187 -3.484 3.826 1.00 . A A . 14 GLU CD 1 1
1 226 1 1 14 GLU CG C -11.801 -4.068 3.646 1.00 . A A . 14 GLU CG 1 1
1 227 1 1 14 GLU H H -9.936 -2.479 4.854 1.00 . A A . 14 GLU H 1 1
1 228 1 1 14 GLU HA H -12.191 -3.336 6.324 1.00 . A A . 14 GLU HA 1 1
1 229 1 1 14 GLU HB2 H -10.234 -5.004 4.731 1.00 . A A . 14 GLU HB2 1 1
1 230 1 1 14 GLU HB3 H -11.851 -5.493 5.221 1.00 . A A . 14 GLU HB3 1 1
1 231 1 1 14 GLU HG2 H -11.141 -3.287 3.302 1.00 . A A . 14 GLU HG2 1 1
1 232 1 1 14 GLU HG3 H -11.850 -4.850 2.902 1.00 . A A . 14 GLU HG3 1 1
1 233 1 1 14 GLU N N -10.420 -2.477 5.704 1.00 . A A . 14 GLU N 1 1
1 234 1 1 14 GLU O O -11.281 -4.952 8.097 1.00 . A A . 14 GLU O 1 1
1 235 1 1 14 GLU OE1 O -14.155 -4.261 3.938 1.00 . A A . 14 GLU OE1 1 1
1 236 1 1 14 GLU OE2 O -13.313 -2.244 3.857 1.00 . A A . 14 GLU OE2 1 1
1 237 1 1 15 LYS C C -7.440 -5.705 8.239 1.00 . A A . 15 LYS C 1 1
1 238 1 1 15 LYS CA C -8.416 -4.567 8.601 1.00 . A A . 15 LYS CA 1 1
1 239 1 1 15 LYS CB C -9.234 -4.944 9.844 1.00 . A A . 15 LYS CB 1 1
1 240 1 1 15 LYS CD C -9.208 -5.693 12.239 1.00 . A A . 15 LYS CD 1 1
1 241 1 1 15 LYS CE C -8.340 -5.984 13.451 1.00 . A A . 15 LYS CE 1 1
1 242 1 1 15 LYS CG C -8.377 -5.197 11.071 1.00 . A A . 15 LYS CG 1 1
1 243 1 1 15 LYS H H -8.778 -3.660 6.727 1.00 . A A . 15 LYS H 1 1
1 244 1 1 15 LYS HA H -7.806 -3.713 8.866 1.00 . A A . 15 LYS HA 1 1
1 245 1 1 15 LYS HB2 H -9.919 -4.140 10.068 1.00 . A A . 15 LYS HB2 1 1
1 246 1 1 15 LYS HB3 H -9.799 -5.840 9.634 1.00 . A A . 15 LYS HB3 1 1
1 247 1 1 15 LYS HD2 H -9.933 -4.936 12.501 1.00 . A A . 15 LYS HD2 1 1
1 248 1 1 15 LYS HD3 H -9.720 -6.598 11.947 1.00 . A A . 15 LYS HD3 1 1
1 249 1 1 15 LYS HE2 H -8.940 -6.494 14.190 1.00 . A A . 15 LYS HE2 1 1
1 250 1 1 15 LYS HE3 H -7.525 -6.623 13.148 1.00 . A A . 15 LYS HE3 1 1
1 251 1 1 15 LYS HG2 H -7.632 -5.940 10.830 1.00 . A A . 15 LYS HG2 1 1
1 252 1 1 15 LYS HG3 H -7.889 -4.275 11.352 1.00 . A A . 15 LYS HG3 1 1
1 253 1 1 15 LYS HZ1 H -7.375 -4.132 13.319 1.00 . A A . 15 LYS HZ1 1 1
1 254 1 1 15 LYS HZ2 H -7.039 -4.984 14.745 1.00 . A A . 15 LYS HZ2 1 1
1 255 1 1 15 LYS HZ3 H -8.535 -4.220 14.551 1.00 . A A . 15 LYS HZ3 1 1
1 256 1 1 15 LYS N N -9.239 -4.126 7.453 1.00 . A A . 15 LYS N 1 1
1 257 1 1 15 LYS NZ N -7.785 -4.745 14.055 1.00 . A A . 15 LYS NZ 1 1
1 258 1 1 15 LYS O O -6.243 -5.555 8.456 1.00 . A A . 15 LYS O 1 1
1 259 1 1 16 PRO C C -6.105 -7.733 6.161 1.00 . A A . 16 PRO C 1 1
1 260 1 1 16 PRO CA C -6.995 -7.980 7.387 1.00 . A A . 16 PRO CA 1 1
1 261 1 1 16 PRO CB C -7.955 -9.140 7.122 1.00 . A A . 16 PRO CB 1 1
1 262 1 1 16 PRO CD C -9.298 -7.181 7.362 1.00 . A A . 16 PRO CD 1 1
1 263 1 1 16 PRO CG C -9.203 -8.493 6.638 1.00 . A A . 16 PRO CG 1 1
1 264 1 1 16 PRO HA H -6.368 -8.221 8.233 1.00 . A A . 16 PRO HA 1 1
1 265 1 1 16 PRO HB2 H -7.534 -9.794 6.373 1.00 . A A . 16 PRO HB2 1 1
1 266 1 1 16 PRO HB3 H -8.123 -9.689 8.036 1.00 . A A . 16 PRO HB3 1 1
1 267 1 1 16 PRO HD2 H -9.724 -6.426 6.717 1.00 . A A . 16 PRO HD2 1 1
1 268 1 1 16 PRO HD3 H -9.891 -7.289 8.258 1.00 . A A . 16 PRO HD3 1 1
1 269 1 1 16 PRO HG2 H -9.141 -8.329 5.573 1.00 . A A . 16 PRO HG2 1 1
1 270 1 1 16 PRO HG3 H -10.054 -9.114 6.875 1.00 . A A . 16 PRO HG3 1 1
1 271 1 1 16 PRO N N -7.897 -6.857 7.695 1.00 . A A . 16 PRO N 1 1
1 272 1 1 16 PRO O O -6.120 -8.510 5.208 1.00 . A A . 16 PRO O 1 1
1 273 1 1 17 VAL C C -2.955 -6.477 5.633 1.00 . A A . 17 VAL C 1 1
1 274 1 1 17 VAL CA C -4.390 -6.338 5.130 1.00 . A A . 17 VAL CA 1 1
1 275 1 1 17 VAL CB C -4.608 -4.908 4.591 1.00 . A A . 17 VAL CB 1 1
1 276 1 1 17 VAL CG1 C -3.685 -4.626 3.414 1.00 . A A . 17 VAL CG1 1 1
1 277 1 1 17 VAL CG2 C -6.063 -4.698 4.195 1.00 . A A . 17 VAL CG2 1 1
1 278 1 1 17 VAL H H -5.372 -6.067 6.986 1.00 . A A . 17 VAL H 1 1
1 279 1 1 17 VAL HA H -4.550 -7.039 4.322 1.00 . A A . 17 VAL HA 1 1
1 280 1 1 17 VAL HB H -4.369 -4.209 5.380 1.00 . A A . 17 VAL HB 1 1
1 281 1 1 17 VAL HG11 H -3.854 -3.621 3.058 1.00 . A A . 17 VAL HG11 1 1
1 282 1 1 17 VAL HG12 H -3.889 -5.328 2.620 1.00 . A A . 17 VAL HG12 1 1
1 283 1 1 17 VAL HG13 H -2.657 -4.728 3.730 1.00 . A A . 17 VAL HG13 1 1
1 284 1 1 17 VAL HG21 H -6.190 -3.700 3.802 1.00 . A A . 17 VAL HG21 1 1
1 285 1 1 17 VAL HG22 H -6.693 -4.826 5.062 1.00 . A A . 17 VAL HG22 1 1
1 286 1 1 17 VAL HG23 H -6.337 -5.420 3.440 1.00 . A A . 17 VAL HG23 1 1
1 287 1 1 17 VAL N N -5.325 -6.660 6.202 1.00 . A A . 17 VAL N 1 1
1 288 1 1 17 VAL O O -2.481 -5.656 6.419 1.00 . A A . 17 VAL O 1 1
1 289 1 1 18 THR C C 0.132 -7.546 4.637 1.00 . A A . 18 THR C 1 1
1 290 1 1 18 THR CA C -0.949 -7.848 5.675 1.00 . A A . 18 THR CA 1 1
1 291 1 1 18 THR CB C -0.874 -9.337 6.053 1.00 . A A . 18 THR CB 1 1
1 292 1 1 18 THR CG2 C 0.403 -9.642 6.817 1.00 . A A . 18 THR CG2 1 1
1 293 1 1 18 THR H H -2.692 -8.104 4.506 1.00 . A A . 18 THR H 1 1
1 294 1 1 18 THR HA H -0.756 -7.264 6.564 1.00 . A A . 18 THR HA 1 1
1 295 1 1 18 THR HB H -0.882 -9.924 5.146 1.00 . A A . 18 THR HB 1 1
1 296 1 1 18 THR HG1 H -2.800 -9.310 6.467 1.00 . A A . 18 THR HG1 1 1
1 297 1 1 18 THR HG21 H 0.428 -9.060 7.726 1.00 . A A . 18 THR HG21 1 1
1 298 1 1 18 THR HG22 H 1.257 -9.391 6.205 1.00 . A A . 18 THR HG22 1 1
1 299 1 1 18 THR HG23 H 0.433 -10.693 7.062 1.00 . A A . 18 THR HG23 1 1
1 300 1 1 18 THR N N -2.280 -7.523 5.186 1.00 . A A . 18 THR N 1 1
1 301 1 1 18 THR O O 0.095 -8.053 3.516 1.00 . A A . 18 THR O 1 1
1 302 1 1 18 THR OG1 O -2.008 -9.693 6.853 1.00 . A A . 18 THR OG1 1 1
1 303 1 1 19 ILE C C 3.448 -7.258 4.723 1.00 . A A . 19 ILE C 1 1
1 304 1 1 19 ILE CA C 2.263 -6.458 4.193 1.00 . A A . 19 ILE CA 1 1
1 305 1 1 19 ILE CB C 2.623 -4.952 4.156 1.00 . A A . 19 ILE CB 1 1
1 306 1 1 19 ILE CD1 C 1.487 -4.589 1.907 1.00 . A A . 19 ILE CD1 1 1
1 307 1 1 19 ILE CG1 C 1.571 -4.175 3.360 1.00 . A A . 19 ILE CG1 1 1
1 308 1 1 19 ILE CG2 C 4.008 -4.735 3.558 1.00 . A A . 19 ILE CG2 1 1
1 309 1 1 19 ILE H H 1.006 -6.250 5.884 1.00 . A A . 19 ILE H 1 1
1 310 1 1 19 ILE HA H 2.042 -6.783 3.185 1.00 . A A . 19 ILE HA 1 1
1 311 1 1 19 ILE HB H 2.637 -4.584 5.170 1.00 . A A . 19 ILE HB 1 1
1 312 1 1 19 ILE HD11 H 1.296 -5.649 1.846 1.00 . A A . 19 ILE HD11 1 1
1 313 1 1 19 ILE HD12 H 2.422 -4.362 1.418 1.00 . A A . 19 ILE HD12 1 1
1 314 1 1 19 ILE HD13 H 0.685 -4.049 1.426 1.00 . A A . 19 ILE HD13 1 1
1 315 1 1 19 ILE HG12 H 0.600 -4.329 3.806 1.00 . A A . 19 ILE HG12 1 1
1 316 1 1 19 ILE HG13 H 1.814 -3.122 3.390 1.00 . A A . 19 ILE HG13 1 1
1 317 1 1 19 ILE HG21 H 4.740 -5.282 4.134 1.00 . A A . 19 ILE HG21 1 1
1 318 1 1 19 ILE HG22 H 4.248 -3.683 3.579 1.00 . A A . 19 ILE HG22 1 1
1 319 1 1 19 ILE HG23 H 4.018 -5.086 2.537 1.00 . A A . 19 ILE HG23 1 1
1 320 1 1 19 ILE N N 1.090 -6.712 5.018 1.00 . A A . 19 ILE N 1 1
1 321 1 1 19 ILE O O 3.854 -7.090 5.872 1.00 . A A . 19 ILE O 1 1
1 322 1 1 20 SER C C 6.413 -8.205 4.101 1.00 . A A . 20 SER C 1 1
1 323 1 1 20 SER CA C 5.108 -8.968 4.293 1.00 . A A . 20 SER CA 1 1
1 324 1 1 20 SER CB C 5.126 -10.272 3.489 1.00 . A A . 20 SER CB 1 1
1 325 1 1 20 SER H H 3.624 -8.225 2.987 1.00 . A A . 20 SER H 1 1
1 326 1 1 20 SER HA H 4.991 -9.202 5.341 1.00 . A A . 20 SER HA 1 1
1 327 1 1 20 SER HB2 H 4.161 -10.753 3.567 1.00 . A A . 20 SER HB2 1 1
1 328 1 1 20 SER HB3 H 5.334 -10.049 2.453 1.00 . A A . 20 SER HB3 1 1
1 329 1 1 20 SER HG H 5.831 -12.078 3.831 1.00 . A A . 20 SER HG 1 1
1 330 1 1 20 SER N N 3.983 -8.139 3.893 1.00 . A A . 20 SER N 1 1
1 331 1 1 20 SER O O 6.860 -7.992 2.973 1.00 . A A . 20 SER O 1 1
1 332 1 1 20 SER OG O 6.119 -11.162 3.973 1.00 . A A . 20 SER OG 1 1
1 333 1 1 21 LEU C C 9.435 -7.999 5.191 1.00 . A A . 21 LEU C 1 1
1 334 1 1 21 LEU CA C 8.257 -7.035 5.159 1.00 . A A . 21 LEU CA 1 1
1 335 1 1 21 LEU CB C 8.346 -6.055 6.330 1.00 . A A . 21 LEU CB 1 1
1 336 1 1 21 LEU CD1 C 7.384 -4.136 7.617 1.00 . A A . 21 LEU CD1 1 1
1 337 1 1 21 LEU CD2 C 7.316 -4.121 5.118 1.00 . A A . 21 LEU CD2 1 1
1 338 1 1 21 LEU CG C 7.253 -4.988 6.366 1.00 . A A . 21 LEU CG 1 1
1 339 1 1 21 LEU H H 6.581 -7.940 6.072 1.00 . A A . 21 LEU H 1 1
1 340 1 1 21 LEU HA H 8.285 -6.481 4.233 1.00 . A A . 21 LEU HA 1 1
1 341 1 1 21 LEU HB2 H 8.298 -6.621 7.249 1.00 . A A . 21 LEU HB2 1 1
1 342 1 1 21 LEU HB3 H 9.303 -5.556 6.283 1.00 . A A . 21 LEU HB3 1 1
1 343 1 1 21 LEU HD11 H 6.599 -3.394 7.630 1.00 . A A . 21 LEU HD11 1 1
1 344 1 1 21 LEU HD12 H 8.345 -3.643 7.616 1.00 . A A . 21 LEU HD12 1 1
1 345 1 1 21 LEU HD13 H 7.302 -4.764 8.491 1.00 . A A . 21 LEU HD13 1 1
1 346 1 1 21 LEU HD21 H 7.186 -4.740 4.243 1.00 . A A . 21 LEU HD21 1 1
1 347 1 1 21 LEU HD22 H 8.275 -3.627 5.070 1.00 . A A . 21 LEU HD22 1 1
1 348 1 1 21 LEU HD23 H 6.531 -3.380 5.155 1.00 . A A . 21 LEU HD23 1 1
1 349 1 1 21 LEU HG H 6.288 -5.473 6.392 1.00 . A A . 21 LEU HG 1 1
1 350 1 1 21 LEU N N 7.001 -7.767 5.204 1.00 . A A . 21 LEU N 1 1
1 351 1 1 21 LEU O O 9.538 -8.839 6.087 1.00 . A A . 21 LEU O 1 1
1 352 1 1 22 GLN C C 12.393 -8.580 5.312 1.00 . A A . 22 GLN C 1 1
1 353 1 1 22 GLN CA C 11.486 -8.735 4.098 1.00 . A A . 22 GLN CA 1 1
1 354 1 1 22 GLN CB C 12.267 -8.413 2.822 1.00 . A A . 22 GLN CB 1 1
1 355 1 1 22 GLN CD C 12.247 -8.260 0.300 1.00 . A A . 22 GLN CD 1 1
1 356 1 1 22 GLN CG C 11.467 -8.629 1.547 1.00 . A A . 22 GLN CG 1 1
1 357 1 1 22 GLN H H 10.183 -7.164 3.542 1.00 . A A . 22 GLN H 1 1
1 358 1 1 22 GLN HA H 11.138 -9.756 4.050 1.00 . A A . 22 GLN HA 1 1
1 359 1 1 22 GLN HB2 H 12.577 -7.378 2.855 1.00 . A A . 22 GLN HB2 1 1
1 360 1 1 22 GLN HB3 H 13.143 -9.041 2.782 1.00 . A A . 22 GLN HB3 1 1
1 361 1 1 22 GLN HE21 H 11.283 -9.641 -0.752 1.00 . A A . 22 GLN HE21 1 1
1 362 1 1 22 GLN HE22 H 12.460 -8.723 -1.619 1.00 . A A . 22 GLN HE22 1 1
1 363 1 1 22 GLN HG2 H 11.190 -9.670 1.484 1.00 . A A . 22 GLN HG2 1 1
1 364 1 1 22 GLN HG3 H 10.575 -8.022 1.591 1.00 . A A . 22 GLN HG3 1 1
1 365 1 1 22 GLN N N 10.319 -7.867 4.210 1.00 . A A . 22 GLN N 1 1
1 366 1 1 22 GLN NE2 N 11.968 -8.942 -0.800 1.00 . A A . 22 GLN NE2 1 1
1 367 1 1 22 GLN O O 12.797 -9.565 5.928 1.00 . A A . 22 GLN O 1 1
1 368 1 1 22 GLN OE1 O 13.095 -7.368 0.323 1.00 . A A . 22 GLN OE1 1 1
1 369 1 1 23 ASN C C 12.780 -6.759 8.049 1.00 . A A . 23 ASN C 1 1
1 370 1 1 23 ASN CA C 13.571 -7.044 6.784 1.00 . A A . 23 ASN CA 1 1
1 371 1 1 23 ASN CB C 14.477 -5.851 6.459 1.00 . A A . 23 ASN CB 1 1
1 372 1 1 23 ASN CG C 15.499 -6.170 5.385 1.00 . A A . 23 ASN CG 1 1
1 373 1 1 23 ASN H H 12.285 -6.589 5.160 1.00 . A A . 23 ASN H 1 1
1 374 1 1 23 ASN HA H 14.188 -7.915 6.950 1.00 . A A . 23 ASN HA 1 1
1 375 1 1 23 ASN HB2 H 13.868 -5.029 6.116 1.00 . A A . 23 ASN HB2 1 1
1 376 1 1 23 ASN HB3 H 15.002 -5.554 7.355 1.00 . A A . 23 ASN HB3 1 1
1 377 1 1 23 ASN HD21 H 15.574 -4.255 4.838 1.00 . A A . 23 ASN HD21 1 1
1 378 1 1 23 ASN HD22 H 16.602 -5.340 3.956 1.00 . A A . 23 ASN HD22 1 1
1 379 1 1 23 ASN N N 12.682 -7.336 5.666 1.00 . A A . 23 ASN N 1 1
1 380 1 1 23 ASN ND2 N 15.932 -5.156 4.651 1.00 . A A . 23 ASN ND2 1 1
1 381 1 1 23 ASN O O 13.317 -6.223 9.018 1.00 . A A . 23 ASN O 1 1
1 382 1 1 23 ASN OD1 O 15.911 -7.318 5.225 1.00 . A A . 23 ASN OD1 1 1
1 383 1 1 24 GLY C C 9.761 -8.069 9.481 1.00 . A A . 24 GLY C 1 1
1 384 1 1 24 GLY CA C 10.671 -6.899 9.196 1.00 . A A . 24 GLY CA 1 1
1 385 1 1 24 GLY H H 11.138 -7.572 7.253 1.00 . A A . 24 GLY H 1 1
1 386 1 1 24 GLY HA2 H 11.300 -6.727 10.057 1.00 . A A . 24 GLY HA2 1 1
1 387 1 1 24 GLY HA3 H 10.068 -6.020 9.021 1.00 . A A . 24 GLY HA3 1 1
1 388 1 1 24 GLY N N 11.509 -7.128 8.044 1.00 . A A . 24 GLY N 1 1
1 389 1 1 24 GLY O O 10.225 -9.172 9.771 1.00 . A A . 24 GLY O 1 1
1 390 1 1 25 ALA C C 6.160 -8.517 8.982 1.00 . A A . 25 ALA C 1 1
1 391 1 1 25 ALA CA C 7.472 -8.849 9.680 1.00 . A A . 25 ALA CA 1 1
1 392 1 1 25 ALA CB C 7.266 -8.940 11.189 1.00 . A A . 25 ALA CB 1 1
1 393 1 1 25 ALA H H 8.166 -6.956 9.063 1.00 . A A . 25 ALA H 1 1
1 394 1 1 25 ALA HA H 7.836 -9.802 9.324 1.00 . A A . 25 ALA HA 1 1
1 395 1 1 25 ALA HB1 H 8.203 -9.188 11.667 1.00 . A A . 25 ALA HB1 1 1
1 396 1 1 25 ALA HB2 H 6.538 -9.707 11.406 1.00 . A A . 25 ALA HB2 1 1
1 397 1 1 25 ALA HB3 H 6.912 -7.991 11.562 1.00 . A A . 25 ALA HB3 1 1
1 398 1 1 25 ALA N N 8.466 -7.836 9.373 1.00 . A A . 25 ALA N 1 1
1 399 1 1 25 ALA O O 5.978 -7.390 8.522 1.00 . A A . 25 ALA O 1 1
1 400 1 1 26 PRO C C 3.173 -8.166 9.112 1.00 . A A . 26 PRO C 1 1
1 401 1 1 26 PRO CA C 3.894 -9.268 8.341 1.00 . A A . 26 PRO CA 1 1
1 402 1 1 26 PRO CB C 3.197 -10.615 8.545 1.00 . A A . 26 PRO CB 1 1
1 403 1 1 26 PRO CD C 5.475 -10.923 9.177 1.00 . A A . 26 PRO CD 1 1
1 404 1 1 26 PRO CG C 4.300 -11.612 8.546 1.00 . A A . 26 PRO CG 1 1
1 405 1 1 26 PRO HA H 3.904 -9.019 7.290 1.00 . A A . 26 PRO HA 1 1
1 406 1 1 26 PRO HB2 H 2.665 -10.610 9.486 1.00 . A A . 26 PRO HB2 1 1
1 407 1 1 26 PRO HB3 H 2.506 -10.793 7.735 1.00 . A A . 26 PRO HB3 1 1
1 408 1 1 26 PRO HD2 H 5.476 -11.083 10.245 1.00 . A A . 26 PRO HD2 1 1
1 409 1 1 26 PRO HD3 H 6.398 -11.273 8.740 1.00 . A A . 26 PRO HD3 1 1
1 410 1 1 26 PRO HG2 H 4.013 -12.475 9.129 1.00 . A A . 26 PRO HG2 1 1
1 411 1 1 26 PRO HG3 H 4.536 -11.903 7.533 1.00 . A A . 26 PRO HG3 1 1
1 412 1 1 26 PRO N N 5.248 -9.500 8.857 1.00 . A A . 26 PRO N 1 1
1 413 1 1 26 PRO O O 2.695 -8.375 10.229 1.00 . A A . 26 PRO O 1 1
1 414 1 1 27 ARG C C 1.084 -5.656 8.681 1.00 . A A . 27 ARG C 1 1
1 415 1 1 27 ARG CA C 2.520 -5.834 9.152 1.00 . A A . 27 ARG CA 1 1
1 416 1 1 27 ARG CB C 3.351 -4.581 8.863 1.00 . A A . 27 ARG CB 1 1
1 417 1 1 27 ARG CD C 3.892 -2.390 9.960 1.00 . A A . 27 ARG CD 1 1
1 418 1 1 27 ARG CG C 2.783 -3.305 9.466 1.00 . A A . 27 ARG CG 1 1
1 419 1 1 27 ARG CZ C 5.918 -2.908 11.286 1.00 . A A . 27 ARG CZ 1 1
1 420 1 1 27 ARG H H 3.507 -6.892 7.615 1.00 . A A . 27 ARG H 1 1
1 421 1 1 27 ARG HA H 2.514 -6.011 10.218 1.00 . A A . 27 ARG HA 1 1
1 422 1 1 27 ARG HB2 H 4.346 -4.726 9.259 1.00 . A A . 27 ARG HB2 1 1
1 423 1 1 27 ARG HB3 H 3.418 -4.448 7.793 1.00 . A A . 27 ARG HB3 1 1
1 424 1 1 27 ARG HD2 H 4.594 -2.225 9.156 1.00 . A A . 27 ARG HD2 1 1
1 425 1 1 27 ARG HD3 H 3.459 -1.447 10.262 1.00 . A A . 27 ARG HD3 1 1
1 426 1 1 27 ARG HE H 4.047 -3.462 11.764 1.00 . A A . 27 ARG HE 1 1
1 427 1 1 27 ARG HG2 H 2.209 -2.787 8.713 1.00 . A A . 27 ARG HG2 1 1
1 428 1 1 27 ARG HG3 H 2.143 -3.564 10.298 1.00 . A A . 27 ARG HG3 1 1
1 429 1 1 27 ARG HH11 H 6.285 -1.793 9.634 1.00 . A A . 27 ARG HH11 1 1
1 430 1 1 27 ARG HH12 H 7.683 -2.214 10.568 1.00 . A A . 27 ARG HH12 1 1
1 431 1 1 27 ARG HH21 H 5.896 -3.998 12.999 1.00 . A A . 27 ARG HH21 1 1
1 432 1 1 27 ARG HH22 H 7.468 -3.448 12.476 1.00 . A A . 27 ARG HH22 1 1
1 433 1 1 27 ARG N N 3.123 -6.988 8.516 1.00 . A A . 27 ARG N 1 1
1 434 1 1 27 ARG NE N 4.599 -2.976 11.098 1.00 . A A . 27 ARG NE 1 1
1 435 1 1 27 ARG NH1 N 6.688 -2.249 10.428 1.00 . A A . 27 ARG NH1 1 1
1 436 1 1 27 ARG NH2 N 6.469 -3.496 12.337 1.00 . A A . 27 ARG NH2 1 1
1 437 1 1 27 ARG O O 0.832 -5.360 7.510 1.00 . A A . 27 ARG O 1 1
1 438 1 1 28 ILE C C -1.743 -4.326 9.615 1.00 . A A . 28 ILE C 1 1
1 439 1 1 28 ILE CA C -1.263 -5.738 9.298 1.00 . A A . 28 ILE CA 1 1
1 440 1 1 28 ILE CB C -2.091 -6.765 10.101 1.00 . A A . 28 ILE CB 1 1
1 441 1 1 28 ILE CD1 C -2.277 -9.253 10.643 1.00 . A A . 28 ILE CD1 1 1
1 442 1 1 28 ILE CG1 C -1.567 -8.181 9.842 1.00 . A A . 28 ILE CG1 1 1
1 443 1 1 28 ILE CG2 C -3.567 -6.665 9.737 1.00 . A A . 28 ILE CG2 1 1
1 444 1 1 28 ILE H H 0.426 -6.111 10.504 1.00 . A A . 28 ILE H 1 1
1 445 1 1 28 ILE HA H -1.405 -5.930 8.244 1.00 . A A . 28 ILE HA 1 1
1 446 1 1 28 ILE HB H -1.988 -6.538 11.151 1.00 . A A . 28 ILE HB 1 1
1 447 1 1 28 ILE HD11 H -3.332 -9.238 10.411 1.00 . A A . 28 ILE HD11 1 1
1 448 1 1 28 ILE HD12 H -2.137 -9.067 11.697 1.00 . A A . 28 ILE HD12 1 1
1 449 1 1 28 ILE HD13 H -1.867 -10.220 10.391 1.00 . A A . 28 ILE HD13 1 1
1 450 1 1 28 ILE HG12 H -1.689 -8.417 8.795 1.00 . A A . 28 ILE HG12 1 1
1 451 1 1 28 ILE HG13 H -0.516 -8.220 10.093 1.00 . A A . 28 ILE HG13 1 1
1 452 1 1 28 ILE HG21 H -4.127 -7.399 10.298 1.00 . A A . 28 ILE HG21 1 1
1 453 1 1 28 ILE HG22 H -3.691 -6.850 8.680 1.00 . A A . 28 ILE HG22 1 1
1 454 1 1 28 ILE HG23 H -3.932 -5.676 9.974 1.00 . A A . 28 ILE HG23 1 1
1 455 1 1 28 ILE N N 0.153 -5.864 9.596 1.00 . A A . 28 ILE N 1 1
1 456 1 1 28 ILE O O -1.645 -3.869 10.756 1.00 . A A . 28 ILE O 1 1
1 457 1 1 29 PHE C C -4.192 -2.239 9.099 1.00 . A A . 29 PHE C 1 1
1 458 1 1 29 PHE CA C -2.709 -2.264 8.763 1.00 . A A . 29 PHE CA 1 1
1 459 1 1 29 PHE CB C -2.464 -1.448 7.492 1.00 . A A . 29 PHE CB 1 1
1 460 1 1 29 PHE CD1 C -0.236 -0.298 7.639 1.00 . A A . 29 PHE CD1 1 1
1 461 1 1 29 PHE CD2 C -0.433 -2.222 6.243 1.00 . A A . 29 PHE CD2 1 1
1 462 1 1 29 PHE CE1 C 1.096 -0.179 7.290 1.00 . A A . 29 PHE CE1 1 1
1 463 1 1 29 PHE CE2 C 0.897 -2.106 5.894 1.00 . A A . 29 PHE CE2 1 1
1 464 1 1 29 PHE CG C -1.015 -1.321 7.119 1.00 . A A . 29 PHE CG 1 1
1 465 1 1 29 PHE CZ C 1.662 -1.085 6.416 1.00 . A A . 29 PHE CZ 1 1
1 466 1 1 29 PHE H H -2.313 -4.065 7.719 1.00 . A A . 29 PHE H 1 1
1 467 1 1 29 PHE HA H -2.158 -1.820 9.579 1.00 . A A . 29 PHE HA 1 1
1 468 1 1 29 PHE HB2 H -2.980 -1.919 6.668 1.00 . A A . 29 PHE HB2 1 1
1 469 1 1 29 PHE HB3 H -2.861 -0.453 7.634 1.00 . A A . 29 PHE HB3 1 1
1 470 1 1 29 PHE HD1 H -0.679 0.409 8.325 1.00 . A A . 29 PHE HD1 1 1
1 471 1 1 29 PHE HD2 H -1.030 -3.023 5.833 1.00 . A A . 29 PHE HD2 1 1
1 472 1 1 29 PHE HE1 H 1.694 0.622 7.701 1.00 . A A . 29 PHE HE1 1 1
1 473 1 1 29 PHE HE2 H 1.339 -2.816 5.210 1.00 . A A . 29 PHE HE2 1 1
1 474 1 1 29 PHE HZ H 2.703 -0.995 6.138 1.00 . A A . 29 PHE HZ 1 1
1 475 1 1 29 PHE N N -2.243 -3.635 8.600 1.00 . A A . 29 PHE N 1 1
1 476 1 1 29 PHE O O -4.935 -3.144 8.733 1.00 . A A . 29 PHE O 1 1
1 477 1 1 30 ASN C C -6.665 0.055 9.350 1.00 . A A . 30 ASN C 1 1
1 478 1 1 30 ASN CA C -6.012 -1.044 10.170 1.00 . A A . 30 ASN CA 1 1
1 479 1 1 30 ASN CB C -6.141 -0.714 11.662 1.00 . A A . 30 ASN CB 1 1
1 480 1 1 30 ASN CG C -5.641 -1.827 12.563 1.00 . A A . 30 ASN CG 1 1
1 481 1 1 30 ASN H H -3.974 -0.484 10.037 1.00 . A A . 30 ASN H 1 1
1 482 1 1 30 ASN HA H -6.516 -1.977 9.969 1.00 . A A . 30 ASN HA 1 1
1 483 1 1 30 ASN HB2 H -5.570 0.177 11.876 1.00 . A A . 30 ASN HB2 1 1
1 484 1 1 30 ASN HB3 H -7.182 -0.532 11.892 1.00 . A A . 30 ASN HB3 1 1
1 485 1 1 30 ASN HD21 H -3.848 -0.975 12.673 1.00 . A A . 30 ASN HD21 1 1
1 486 1 1 30 ASN HD22 H -4.034 -2.452 13.557 1.00 . A A . 30 ASN HD22 1 1
1 487 1 1 30 ASN N N -4.617 -1.193 9.787 1.00 . A A . 30 ASN N 1 1
1 488 1 1 30 ASN ND2 N -4.382 -1.742 12.973 1.00 . A A . 30 ASN ND2 1 1
1 489 1 1 30 ASN O O -7.880 0.062 9.155 1.00 . A A . 30 ASN O 1 1
1 490 1 1 30 ASN OD1 O -6.385 -2.747 12.904 1.00 . A A . 30 ASN OD1 1 1
1 491 1 1 31 GLY C C -5.558 2.418 6.896 1.00 . A A . 31 GLY C 1 1
1 492 1 1 31 GLY CA C -6.382 2.102 8.119 1.00 . A A . 31 GLY CA 1 1
1 493 1 1 31 GLY H H -4.882 0.910 9.016 1.00 . A A . 31 GLY H 1 1
1 494 1 1 31 GLY HA2 H -7.391 1.871 7.811 1.00 . A A . 31 GLY HA2 1 1
1 495 1 1 31 GLY HA3 H -6.403 2.971 8.759 1.00 . A A . 31 GLY HA3 1 1
1 496 1 1 31 GLY N N -5.855 0.985 8.866 1.00 . A A . 31 GLY N 1 1
1 497 1 1 31 GLY O O -4.363 2.119 6.845 1.00 . A A . 31 GLY O 1 1
1 498 1 1 32 VAL C C -4.541 4.534 4.915 1.00 . A A . 32 VAL C 1 1
1 499 1 1 32 VAL CA C -5.520 3.389 4.671 1.00 . A A . 32 VAL CA 1 1
1 500 1 1 32 VAL CB C -6.534 3.790 3.576 1.00 . A A . 32 VAL CB 1 1
1 501 1 1 32 VAL CG1 C -5.836 4.040 2.248 1.00 . A A . 32 VAL CG1 1 1
1 502 1 1 32 VAL CG2 C -7.608 2.723 3.423 1.00 . A A . 32 VAL CG2 1 1
1 503 1 1 32 VAL H H -7.138 3.280 6.028 1.00 . A A . 32 VAL H 1 1
1 504 1 1 32 VAL HA H -4.969 2.524 4.331 1.00 . A A . 32 VAL HA 1 1
1 505 1 1 32 VAL HB H -7.014 4.709 3.880 1.00 . A A . 32 VAL HB 1 1
1 506 1 1 32 VAL HG11 H -5.310 3.147 1.943 1.00 . A A . 32 VAL HG11 1 1
1 507 1 1 32 VAL HG12 H -5.132 4.852 2.360 1.00 . A A . 32 VAL HG12 1 1
1 508 1 1 32 VAL HG13 H -6.569 4.299 1.499 1.00 . A A . 32 VAL HG13 1 1
1 509 1 1 32 VAL HG21 H -8.126 2.598 4.363 1.00 . A A . 32 VAL HG21 1 1
1 510 1 1 32 VAL HG22 H -7.150 1.788 3.138 1.00 . A A . 32 VAL HG22 1 1
1 511 1 1 32 VAL HG23 H -8.311 3.027 2.662 1.00 . A A . 32 VAL HG23 1 1
1 512 1 1 32 VAL N N -6.192 3.039 5.912 1.00 . A A . 32 VAL N 1 1
1 513 1 1 32 VAL O O -3.535 4.671 4.219 1.00 . A A . 32 VAL O 1 1
1 514 1 1 33 TYR C C -2.594 5.944 6.736 1.00 . A A . 33 TYR C 1 1
1 515 1 1 33 TYR CA C -3.964 6.454 6.289 1.00 . A A . 33 TYR CA 1 1
1 516 1 1 33 TYR CB C -4.610 7.300 7.392 1.00 . A A . 33 TYR CB 1 1
1 517 1 1 33 TYR CD1 C -3.851 9.674 6.989 1.00 . A A . 33 TYR CD1 1 1
1 518 1 1 33 TYR CD2 C -3.008 8.537 8.907 1.00 . A A . 33 TYR CD2 1 1
1 519 1 1 33 TYR CE1 C -3.118 10.794 7.326 1.00 . A A . 33 TYR CE1 1 1
1 520 1 1 33 TYR CE2 C -2.270 9.653 9.249 1.00 . A A . 33 TYR CE2 1 1
1 521 1 1 33 TYR CG C -3.810 8.527 7.771 1.00 . A A . 33 TYR CG 1 1
1 522 1 1 33 TYR CZ C -2.328 10.780 8.455 1.00 . A A . 33 TYR CZ 1 1
1 523 1 1 33 TYR H H -5.636 5.168 6.464 1.00 . A A . 33 TYR H 1 1
1 524 1 1 33 TYR HA H -3.835 7.065 5.407 1.00 . A A . 33 TYR HA 1 1
1 525 1 1 33 TYR HB2 H -5.582 7.630 7.058 1.00 . A A . 33 TYR HB2 1 1
1 526 1 1 33 TYR HB3 H -4.727 6.692 8.278 1.00 . A A . 33 TYR HB3 1 1
1 527 1 1 33 TYR HD1 H -4.472 9.685 6.104 1.00 . A A . 33 TYR HD1 1 1
1 528 1 1 33 TYR HD2 H -2.964 7.653 9.526 1.00 . A A . 33 TYR HD2 1 1
1 529 1 1 33 TYR HE1 H -3.163 11.675 6.705 1.00 . A A . 33 TYR HE1 1 1
1 530 1 1 33 TYR HE2 H -1.652 9.641 10.133 1.00 . A A . 33 TYR HE2 1 1
1 531 1 1 33 TYR HH H -2.174 12.673 8.778 1.00 . A A . 33 TYR HH 1 1
1 532 1 1 33 TYR N N -4.827 5.337 5.934 1.00 . A A . 33 TYR N 1 1
1 533 1 1 33 TYR O O -1.566 6.558 6.444 1.00 . A A . 33 TYR O 1 1
1 534 1 1 33 TYR OH O -1.594 11.896 8.789 1.00 . A A . 33 TYR OH 1 1
1 535 1 1 34 GLU C C -0.532 3.740 6.660 1.00 . A A . 34 GLU C 1 1
1 536 1 1 34 GLU CA C -1.346 4.185 7.867 1.00 . A A . 34 GLU CA 1 1
1 537 1 1 34 GLU CB C -1.624 2.967 8.748 1.00 . A A . 34 GLU CB 1 1
1 538 1 1 34 GLU CD C -2.734 2.000 10.777 1.00 . A A . 34 GLU CD 1 1
1 539 1 1 34 GLU CG C -2.497 3.247 9.954 1.00 . A A . 34 GLU CG 1 1
1 540 1 1 34 GLU H H -3.442 4.365 7.628 1.00 . A A . 34 GLU H 1 1
1 541 1 1 34 GLU HA H -0.783 4.916 8.430 1.00 . A A . 34 GLU HA 1 1
1 542 1 1 34 GLU HB2 H -2.113 2.213 8.149 1.00 . A A . 34 GLU HB2 1 1
1 543 1 1 34 GLU HB3 H -0.682 2.574 9.099 1.00 . A A . 34 GLU HB3 1 1
1 544 1 1 34 GLU HG2 H -2.009 3.985 10.575 1.00 . A A . 34 GLU HG2 1 1
1 545 1 1 34 GLU HG3 H -3.449 3.629 9.618 1.00 . A A . 34 GLU HG3 1 1
1 546 1 1 34 GLU N N -2.590 4.804 7.423 1.00 . A A . 34 GLU N 1 1
1 547 1 1 34 GLU O O 0.670 3.985 6.577 1.00 . A A . 34 GLU O 1 1
1 548 1 1 34 GLU OE1 O -3.405 1.077 10.280 1.00 . A A . 34 GLU OE1 1 1
1 549 1 1 34 GLU OE2 O -2.228 1.927 11.918 1.00 . A A . 34 GLU OE2 1 1
1 550 1 1 35 ALA C C -0.005 3.693 3.669 1.00 . A A . 35 ALA C 1 1
1 551 1 1 35 ALA CA C -0.582 2.570 4.524 1.00 . A A . 35 ALA CA 1 1
1 552 1 1 35 ALA CB C -1.583 1.744 3.731 1.00 . A A . 35 ALA CB 1 1
1 553 1 1 35 ALA H H -2.180 2.962 5.845 1.00 . A A . 35 ALA H 1 1
1 554 1 1 35 ALA HA H 0.222 1.917 4.830 1.00 . A A . 35 ALA HA 1 1
1 555 1 1 35 ALA HB1 H -2.033 1.003 4.380 1.00 . A A . 35 ALA HB1 1 1
1 556 1 1 35 ALA HB2 H -1.077 1.249 2.915 1.00 . A A . 35 ALA HB2 1 1
1 557 1 1 35 ALA HB3 H -2.352 2.392 3.339 1.00 . A A . 35 ALA HB3 1 1
1 558 1 1 35 ALA N N -1.215 3.093 5.723 1.00 . A A . 35 ALA N 1 1
1 559 1 1 35 ALA O O 1.118 3.594 3.179 1.00 . A A . 35 ALA O 1 1
1 560 1 1 36 PHE C C 0.935 6.524 3.343 1.00 . A A . 36 PHE C 1 1
1 561 1 1 36 PHE CA C -0.332 5.925 2.737 1.00 . A A . 36 PHE CA 1 1
1 562 1 1 36 PHE CB C -1.444 6.979 2.681 1.00 . A A . 36 PHE CB 1 1
1 563 1 1 36 PHE CD1 C -0.972 8.149 0.512 1.00 . A A . 36 PHE CD1 1 1
1 564 1 1 36 PHE CD2 C -0.859 9.417 2.528 1.00 . A A . 36 PHE CD2 1 1
1 565 1 1 36 PHE CE1 C -0.643 9.277 -0.216 1.00 . A A . 36 PHE CE1 1 1
1 566 1 1 36 PHE CE2 C -0.530 10.546 1.803 1.00 . A A . 36 PHE CE2 1 1
1 567 1 1 36 PHE CG C -1.083 8.206 1.891 1.00 . A A . 36 PHE CG 1 1
1 568 1 1 36 PHE CZ C -0.421 10.476 0.430 1.00 . A A . 36 PHE CZ 1 1
1 569 1 1 36 PHE H H -1.669 4.777 3.915 1.00 . A A . 36 PHE H 1 1
1 570 1 1 36 PHE HA H -0.113 5.591 1.734 1.00 . A A . 36 PHE HA 1 1
1 571 1 1 36 PHE HB2 H -2.322 6.542 2.230 1.00 . A A . 36 PHE HB2 1 1
1 572 1 1 36 PHE HB3 H -1.682 7.291 3.688 1.00 . A A . 36 PHE HB3 1 1
1 573 1 1 36 PHE HD1 H -1.146 7.211 0.004 1.00 . A A . 36 PHE HD1 1 1
1 574 1 1 36 PHE HD2 H -0.944 9.474 3.602 1.00 . A A . 36 PHE HD2 1 1
1 575 1 1 36 PHE HE1 H -0.558 9.219 -1.292 1.00 . A A . 36 PHE HE1 1 1
1 576 1 1 36 PHE HE2 H -0.357 11.482 2.312 1.00 . A A . 36 PHE HE2 1 1
1 577 1 1 36 PHE HZ H -0.162 11.357 -0.138 1.00 . A A . 36 PHE HZ 1 1
1 578 1 1 36 PHE N N -0.774 4.767 3.509 1.00 . A A . 36 PHE N 1 1
1 579 1 1 36 PHE O O 1.871 6.881 2.628 1.00 . A A . 36 PHE O 1 1
1 580 1 1 37 ASP C C 3.301 6.175 5.238 1.00 . A A . 37 ASP C 1 1
1 581 1 1 37 ASP CA C 2.127 7.143 5.371 1.00 . A A . 37 ASP CA 1 1
1 582 1 1 37 ASP CB C 1.793 7.375 6.845 1.00 . A A . 37 ASP CB 1 1
1 583 1 1 37 ASP CG C 2.973 7.892 7.641 1.00 . A A . 37 ASP CG 1 1
1 584 1 1 37 ASP H H 0.174 6.339 5.184 1.00 . A A . 37 ASP H 1 1
1 585 1 1 37 ASP HA H 2.397 8.085 4.916 1.00 . A A . 37 ASP HA 1 1
1 586 1 1 37 ASP HB2 H 0.992 8.095 6.917 1.00 . A A . 37 ASP HB2 1 1
1 587 1 1 37 ASP HB3 H 1.470 6.442 7.282 1.00 . A A . 37 ASP HB3 1 1
1 588 1 1 37 ASP N N 0.960 6.624 4.666 1.00 . A A . 37 ASP N 1 1
1 589 1 1 37 ASP O O 4.439 6.583 4.991 1.00 . A A . 37 ASP O 1 1
1 590 1 1 37 ASP OD1 O 3.401 9.041 7.405 1.00 . A A . 37 ASP OD1 1 1
1 591 1 1 37 ASP OD2 O 3.483 7.151 8.506 1.00 . A A . 37 ASP OD2 1 1
1 592 1 1 38 PHE C C 4.675 3.857 3.883 1.00 . A A . 38 PHE C 1 1
1 593 1 1 38 PHE CA C 4.000 3.827 5.254 1.00 . A A . 38 PHE CA 1 1
1 594 1 1 38 PHE CB C 3.325 2.471 5.499 1.00 . A A . 38 PHE CB 1 1
1 595 1 1 38 PHE CD1 C 5.246 0.907 5.939 1.00 . A A . 38 PHE CD1 1 1
1 596 1 1 38 PHE CD2 C 3.865 0.511 4.035 1.00 . A A . 38 PHE CD2 1 1
1 597 1 1 38 PHE CE1 C 6.010 -0.200 5.615 1.00 . A A . 38 PHE CE1 1 1
1 598 1 1 38 PHE CE2 C 4.624 -0.596 3.709 1.00 . A A . 38 PHE CE2 1 1
1 599 1 1 38 PHE CG C 4.166 1.274 5.151 1.00 . A A . 38 PHE CG 1 1
1 600 1 1 38 PHE CZ C 5.696 -0.952 4.498 1.00 . A A . 38 PHE CZ 1 1
1 601 1 1 38 PHE H H 2.074 4.639 5.588 1.00 . A A . 38 PHE H 1 1
1 602 1 1 38 PHE HA H 4.751 3.985 6.014 1.00 . A A . 38 PHE HA 1 1
1 603 1 1 38 PHE HB2 H 3.065 2.395 6.543 1.00 . A A . 38 PHE HB2 1 1
1 604 1 1 38 PHE HB3 H 2.421 2.424 4.908 1.00 . A A . 38 PHE HB3 1 1
1 605 1 1 38 PHE HD1 H 5.491 1.495 6.811 1.00 . A A . 38 PHE HD1 1 1
1 606 1 1 38 PHE HD2 H 3.026 0.789 3.414 1.00 . A A . 38 PHE HD2 1 1
1 607 1 1 38 PHE HE1 H 6.848 -0.478 6.236 1.00 . A A . 38 PHE HE1 1 1
1 608 1 1 38 PHE HE2 H 4.377 -1.181 2.835 1.00 . A A . 38 PHE HE2 1 1
1 609 1 1 38 PHE HZ H 6.287 -1.819 4.242 1.00 . A A . 38 PHE HZ 1 1
1 610 1 1 38 PHE N N 3.004 4.889 5.381 1.00 . A A . 38 PHE N 1 1
1 611 1 1 38 PHE O O 5.888 3.665 3.777 1.00 . A A . 38 PHE O 1 1
1 612 1 1 39 LEU C C 5.465 5.244 1.300 1.00 . A A . 39 LEU C 1 1
1 613 1 1 39 LEU CA C 4.378 4.185 1.474 1.00 . A A . 39 LEU CA 1 1
1 614 1 1 39 LEU CB C 3.226 4.488 0.513 1.00 . A A . 39 LEU CB 1 1
1 615 1 1 39 LEU CD1 C 0.980 3.892 -0.415 1.00 . A A . 39 LEU CD1 1 1
1 616 1 1 39 LEU CD2 C 2.792 2.179 -0.353 1.00 . A A . 39 LEU CD2 1 1
1 617 1 1 39 LEU CG C 2.186 3.379 0.356 1.00 . A A . 39 LEU CG 1 1
1 618 1 1 39 LEU H H 2.926 4.283 3.015 1.00 . A A . 39 LEU H 1 1
1 619 1 1 39 LEU HA H 4.791 3.218 1.229 1.00 . A A . 39 LEU HA 1 1
1 620 1 1 39 LEU HB2 H 2.721 5.377 0.863 1.00 . A A . 39 LEU HB2 1 1
1 621 1 1 39 LEU HB3 H 3.646 4.695 -0.459 1.00 . A A . 39 LEU HB3 1 1
1 622 1 1 39 LEU HD11 H 0.525 4.706 0.130 1.00 . A A . 39 LEU HD11 1 1
1 623 1 1 39 LEU HD12 H 0.263 3.094 -0.536 1.00 . A A . 39 LEU HD12 1 1
1 624 1 1 39 LEU HD13 H 1.296 4.242 -1.387 1.00 . A A . 39 LEU HD13 1 1
1 625 1 1 39 LEU HD21 H 3.168 2.483 -1.319 1.00 . A A . 39 LEU HD21 1 1
1 626 1 1 39 LEU HD22 H 2.037 1.418 -0.485 1.00 . A A . 39 LEU HD22 1 1
1 627 1 1 39 LEU HD23 H 3.602 1.783 0.240 1.00 . A A . 39 LEU HD23 1 1
1 628 1 1 39 LEU HG H 1.850 3.061 1.332 1.00 . A A . 39 LEU HG 1 1
1 629 1 1 39 LEU N N 3.884 4.127 2.849 1.00 . A A . 39 LEU N 1 1
1 630 1 1 39 LEU O O 6.286 5.157 0.387 1.00 . A A . 39 LEU O 1 1
1 631 1 1 40 GLN C C 7.602 7.131 2.989 1.00 . A A . 40 GLN C 1 1
1 632 1 1 40 GLN CA C 6.418 7.340 2.052 1.00 . A A . 40 GLN CA 1 1
1 633 1 1 40 GLN CB C 5.740 8.679 2.358 1.00 . A A . 40 GLN CB 1 1
1 634 1 1 40 GLN CD C 3.884 10.305 1.788 1.00 . A A . 40 GLN CD 1 1
1 635 1 1 40 GLN CG C 4.518 8.957 1.497 1.00 . A A . 40 GLN CG 1 1
1 636 1 1 40 GLN H H 4.802 6.258 2.892 1.00 . A A . 40 GLN H 1 1
1 637 1 1 40 GLN HA H 6.782 7.352 1.037 1.00 . A A . 40 GLN HA 1 1
1 638 1 1 40 GLN HB2 H 5.433 8.685 3.394 1.00 . A A . 40 GLN HB2 1 1
1 639 1 1 40 GLN HB3 H 6.455 9.473 2.199 1.00 . A A . 40 GLN HB3 1 1
1 640 1 1 40 GLN HE21 H 4.492 10.231 3.680 1.00 . A A . 40 GLN HE21 1 1
1 641 1 1 40 GLN HE22 H 3.611 11.649 3.226 1.00 . A A . 40 GLN HE22 1 1
1 642 1 1 40 GLN HG2 H 4.814 8.934 0.458 1.00 . A A . 40 GLN HG2 1 1
1 643 1 1 40 GLN HG3 H 3.784 8.184 1.676 1.00 . A A . 40 GLN HG3 1 1
1 644 1 1 40 GLN N N 5.461 6.249 2.165 1.00 . A A . 40 GLN N 1 1
1 645 1 1 40 GLN NE2 N 4.006 10.773 3.021 1.00 . A A . 40 GLN NE2 1 1
1 646 1 1 40 GLN O O 8.702 7.609 2.722 1.00 . A A . 40 GLN O 1 1
1 647 1 1 40 GLN OE1 O 3.288 10.926 0.907 1.00 . A A . 40 GLN OE1 1 1
1 648 1 1 41 HIS C C 9.436 5.168 4.625 1.00 . A A . 41 HIS C 1 1
1 649 1 1 41 HIS CA C 8.413 6.198 5.079 1.00 . A A . 41 HIS CA 1 1
1 650 1 1 41 HIS CB C 7.811 5.768 6.419 1.00 . A A . 41 HIS CB 1 1
1 651 1 1 41 HIS CD2 C 6.315 7.771 7.077 1.00 . A A . 41 HIS CD2 1 1
1 652 1 1 41 HIS CE1 C 7.270 8.280 8.974 1.00 . A A . 41 HIS CE1 1 1
1 653 1 1 41 HIS CG C 7.334 6.907 7.260 1.00 . A A . 41 HIS CG 1 1
1 654 1 1 41 HIS H H 6.492 5.998 4.202 1.00 . A A . 41 HIS H 1 1
1 655 1 1 41 HIS HA H 8.920 7.140 5.219 1.00 . A A . 41 HIS HA 1 1
1 656 1 1 41 HIS HB2 H 6.967 5.120 6.234 1.00 . A A . 41 HIS HB2 1 1
1 657 1 1 41 HIS HB3 H 8.557 5.226 6.982 1.00 . A A . 41 HIS HB3 1 1
1 658 1 1 41 HIS HD1 H 8.687 6.801 8.883 1.00 . A A . 41 HIS HD1 1 1
1 659 1 1 41 HIS HD2 H 5.640 7.792 6.233 1.00 . A A . 41 HIS HD2 1 1
1 660 1 1 41 HIS HE1 H 7.504 8.767 9.909 1.00 . A A . 41 HIS HE1 1 1
1 661 1 1 41 HIS HE2 H 5.502 9.143 8.428 1.00 . A A . 41 HIS HE2 1 1
1 662 1 1 41 HIS N N 7.374 6.408 4.077 1.00 . A A . 41 HIS N 1 1
1 663 1 1 41 HIS ND1 N 7.914 7.253 8.459 1.00 . A A . 41 HIS ND1 1 1
1 664 1 1 41 HIS NE2 N 6.288 8.617 8.157 1.00 . A A . 41 HIS NE2 1 1
1 665 1 1 41 HIS O O 10.540 5.522 4.215 1.00 . A A . 41 HIS O 1 1
1 666 1 1 42 GLU C C 9.386 1.750 3.537 1.00 . A A . 42 GLU C 1 1
1 667 1 1 42 GLU CA C 10.010 2.826 4.411 1.00 . A A . 42 GLU CA 1 1
1 668 1 1 42 GLU CB C 10.538 2.215 5.710 1.00 . A A . 42 GLU CB 1 1
1 669 1 1 42 GLU CD C 11.858 2.571 7.830 1.00 . A A . 42 GLU CD 1 1
1 670 1 1 42 GLU CG C 11.420 3.159 6.509 1.00 . A A . 42 GLU CG 1 1
1 671 1 1 42 GLU H H 8.142 3.674 4.929 1.00 . A A . 42 GLU H 1 1
1 672 1 1 42 GLU HA H 10.840 3.260 3.874 1.00 . A A . 42 GLU HA 1 1
1 673 1 1 42 GLU HB2 H 9.701 1.930 6.328 1.00 . A A . 42 GLU HB2 1 1
1 674 1 1 42 GLU HB3 H 11.116 1.333 5.472 1.00 . A A . 42 GLU HB3 1 1
1 675 1 1 42 GLU HG2 H 12.299 3.388 5.927 1.00 . A A . 42 GLU HG2 1 1
1 676 1 1 42 GLU HG3 H 10.869 4.068 6.701 1.00 . A A . 42 GLU HG3 1 1
1 677 1 1 42 GLU N N 9.068 3.897 4.694 1.00 . A A . 42 GLU N 1 1
1 678 1 1 42 GLU O O 9.128 0.632 3.989 1.00 . A A . 42 GLU O 1 1
1 679 1 1 42 GLU OE1 O 12.853 1.814 7.850 1.00 . A A . 42 GLU OE1 1 1
1 680 1 1 42 GLU OE2 O 11.216 2.873 8.857 1.00 . A A . 42 GLU OE2 1 1
1 681 1 1 43 TRP C C 9.934 0.581 0.600 1.00 . A A . 43 TRP C 1 1
1 682 1 1 43 TRP CA C 8.693 1.135 1.302 1.00 . A A . 43 TRP CA 1 1
1 683 1 1 43 TRP CB C 7.726 1.785 0.305 1.00 . A A . 43 TRP CB 1 1
1 684 1 1 43 TRP CD1 C 7.698 0.670 -1.991 1.00 . A A . 43 TRP CD1 1 1
1 685 1 1 43 TRP CD2 C 6.082 -0.045 -0.622 1.00 . A A . 43 TRP CD2 1 1
1 686 1 1 43 TRP CE2 C 5.964 -0.724 -1.849 1.00 . A A . 43 TRP CE2 1 1
1 687 1 1 43 TRP CE3 C 5.171 -0.335 0.397 1.00 . A A . 43 TRP CE3 1 1
1 688 1 1 43 TRP CG C 7.202 0.846 -0.738 1.00 . A A . 43 TRP CG 1 1
1 689 1 1 43 TRP CH2 C 4.094 -1.937 -1.070 1.00 . A A . 43 TRP CH2 1 1
1 690 1 1 43 TRP CZ2 C 4.971 -1.673 -2.085 1.00 . A A . 43 TRP CZ2 1 1
1 691 1 1 43 TRP CZ3 C 4.187 -1.279 0.162 1.00 . A A . 43 TRP CZ3 1 1
1 692 1 1 43 TRP H H 9.200 3.049 2.036 1.00 . A A . 43 TRP H 1 1
1 693 1 1 43 TRP HA H 8.189 0.329 1.817 1.00 . A A . 43 TRP HA 1 1
1 694 1 1 43 TRP HB2 H 6.880 2.182 0.845 1.00 . A A . 43 TRP HB2 1 1
1 695 1 1 43 TRP HB3 H 8.235 2.593 -0.200 1.00 . A A . 43 TRP HB3 1 1
1 696 1 1 43 TRP HD1 H 8.551 1.202 -2.383 1.00 . A A . 43 TRP HD1 1 1
1 697 1 1 43 TRP HE1 H 7.129 -0.569 -3.593 1.00 . A A . 43 TRP HE1 1 1
1 698 1 1 43 TRP HE3 H 5.225 0.161 1.354 1.00 . A A . 43 TRP HE3 1 1
1 699 1 1 43 TRP HH2 H 3.308 -2.664 -1.210 1.00 . A A . 43 TRP HH2 1 1
1 700 1 1 43 TRP HZ2 H 4.887 -2.189 -3.029 1.00 . A A . 43 TRP HZ2 1 1
1 701 1 1 43 TRP HZ3 H 3.472 -1.515 0.937 1.00 . A A . 43 TRP HZ3 1 1
1 702 1 1 43 TRP N N 9.116 2.105 2.294 1.00 . A A . 43 TRP N 1 1
1 703 1 1 43 TRP NE1 N 6.960 -0.268 -2.669 1.00 . A A . 43 TRP NE1 1 1
1 704 1 1 43 TRP O O 10.675 1.334 -0.035 1.00 . A A . 43 TRP O 1 1
1 705 1 1 44 PRO C C 11.788 -1.052 -1.180 1.00 . A A . 44 PRO C 1 1
1 706 1 1 44 PRO CA C 11.415 -1.393 0.265 1.00 . A A . 44 PRO CA 1 1
1 707 1 1 44 PRO CB C 11.115 -2.895 0.405 1.00 . A A . 44 PRO CB 1 1
1 708 1 1 44 PRO CD C 9.265 -1.707 1.349 1.00 . A A . 44 PRO CD 1 1
1 709 1 1 44 PRO CG C 9.649 -2.992 0.677 1.00 . A A . 44 PRO CG 1 1
1 710 1 1 44 PRO HA H 12.247 -1.139 0.905 1.00 . A A . 44 PRO HA 1 1
1 711 1 1 44 PRO HB2 H 11.379 -3.401 -0.512 1.00 . A A . 44 PRO HB2 1 1
1 712 1 1 44 PRO HB3 H 11.693 -3.302 1.222 1.00 . A A . 44 PRO HB3 1 1
1 713 1 1 44 PRO HD2 H 8.235 -1.460 1.137 1.00 . A A . 44 PRO HD2 1 1
1 714 1 1 44 PRO HD3 H 9.431 -1.770 2.414 1.00 . A A . 44 PRO HD3 1 1
1 715 1 1 44 PRO HG2 H 9.110 -3.103 -0.253 1.00 . A A . 44 PRO HG2 1 1
1 716 1 1 44 PRO HG3 H 9.450 -3.829 1.329 1.00 . A A . 44 PRO HG3 1 1
1 717 1 1 44 PRO N N 10.179 -0.739 0.731 1.00 . A A . 44 PRO N 1 1
1 718 1 1 44 PRO O O 12.752 -0.324 -1.425 1.00 . A A . 44 PRO O 1 1
1 719 1 1 45 ALA C C 10.186 -0.438 -4.103 1.00 . A A . 45 ALA C 1 1
1 720 1 1 45 ALA CA C 11.286 -1.315 -3.536 1.00 . A A . 45 ALA CA 1 1
1 721 1 1 45 ALA CB C 11.391 -2.619 -4.313 1.00 . A A . 45 ALA CB 1 1
1 722 1 1 45 ALA H H 10.273 -2.141 -1.879 1.00 . A A . 45 ALA H 1 1
1 723 1 1 45 ALA HA H 12.230 -0.792 -3.616 1.00 . A A . 45 ALA HA 1 1
1 724 1 1 45 ALA HB1 H 11.625 -2.405 -5.346 1.00 . A A . 45 ALA HB1 1 1
1 725 1 1 45 ALA HB2 H 10.450 -3.146 -4.259 1.00 . A A . 45 ALA HB2 1 1
1 726 1 1 45 ALA HB3 H 12.173 -3.231 -3.886 1.00 . A A . 45 ALA HB3 1 1
1 727 1 1 45 ALA N N 11.031 -1.577 -2.129 1.00 . A A . 45 ALA N 1 1
1 728 1 1 45 ALA O O 9.067 -0.897 -4.305 1.00 . A A . 45 ALA O 1 1
1 729 1 1 46 ARG C C 8.921 1.414 -6.110 1.00 . A A . 46 ARG C 1 1
1 730 1 1 46 ARG CA C 9.520 1.805 -4.768 1.00 . A A . 46 ARG CA 1 1
1 731 1 1 46 ARG CB C 10.156 3.192 -4.829 1.00 . A A . 46 ARG CB 1 1
1 732 1 1 46 ARG CD C 11.514 4.936 -3.627 1.00 . A A . 46 ARG CD 1 1
1 733 1 1 46 ARG CG C 10.848 3.577 -3.534 1.00 . A A . 46 ARG CG 1 1
1 734 1 1 46 ARG CZ C 12.049 6.250 -1.607 1.00 . A A . 46 ARG CZ 1 1
1 735 1 1 46 ARG H H 11.449 1.103 -4.239 1.00 . A A . 46 ARG H 1 1
1 736 1 1 46 ARG HA H 8.730 1.818 -4.037 1.00 . A A . 46 ARG HA 1 1
1 737 1 1 46 ARG HB2 H 10.885 3.210 -5.627 1.00 . A A . 46 ARG HB2 1 1
1 738 1 1 46 ARG HB3 H 9.388 3.923 -5.034 1.00 . A A . 46 ARG HB3 1 1
1 739 1 1 46 ARG HD2 H 12.166 4.945 -4.490 1.00 . A A . 46 ARG HD2 1 1
1 740 1 1 46 ARG HD3 H 10.751 5.690 -3.745 1.00 . A A . 46 ARG HD3 1 1
1 741 1 1 46 ARG HE H 13.067 4.645 -2.241 1.00 . A A . 46 ARG HE 1 1
1 742 1 1 46 ARG HG2 H 10.117 3.602 -2.741 1.00 . A A . 46 ARG HG2 1 1
1 743 1 1 46 ARG HG3 H 11.600 2.834 -3.306 1.00 . A A . 46 ARG HG3 1 1
1 744 1 1 46 ARG HH11 H 10.388 6.884 -2.593 1.00 . A A . 46 ARG HH11 1 1
1 745 1 1 46 ARG HH12 H 10.806 7.796 -1.169 1.00 . A A . 46 ARG HH12 1 1
1 746 1 1 46 ARG HH21 H 13.639 5.872 -0.408 1.00 . A A . 46 ARG HH21 1 1
1 747 1 1 46 ARG HH22 H 12.667 7.242 0.050 1.00 . A A . 46 ARG HH22 1 1
1 748 1 1 46 ARG N N 10.508 0.824 -4.340 1.00 . A A . 46 ARG N 1 1
1 749 1 1 46 ARG NE N 12.299 5.234 -2.432 1.00 . A A . 46 ARG NE 1 1
1 750 1 1 46 ARG NH1 N 11.001 7.041 -1.810 1.00 . A A . 46 ARG NH1 1 1
1 751 1 1 46 ARG NH2 N 12.845 6.470 -0.571 1.00 . A A . 46 ARG NH2 1 1
1 752 1 1 46 ARG O O 7.794 0.921 -6.174 1.00 . A A . 46 ARG O 1 1
1 753 1 1 47 GLY C C 9.113 2.219 -9.519 1.00 . A A . 47 GLY C 1 1
1 754 1 1 47 GLY CA C 9.266 1.149 -8.465 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 47 GLY H H 10.454 2.225 -7.090 1.00 . A A . 47 GLY H 1 1
1 756 1 1 47 GLY HA2 H 10.018 0.446 -8.791 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 47 GLY HA3 H 8.325 0.629 -8.361 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 47 GLY N N 9.647 1.675 -7.177 1.00 . A A . 47 GLY N 1 1
1 759 1 1 47 GLY O O 10.098 2.701 -10.080 1.00 . A A . 47 GLY O 1 1
1 760 1 1 48 ASP C C 6.105 4.069 -10.613 1.00 . A A . 48 ASP C 1 1
1 761 1 1 48 ASP CA C 7.540 3.558 -10.809 1.00 . A A . 48 ASP CA 1 1
1 762 1 1 48 ASP CB C 7.702 2.849 -12.164 1.00 . A A . 48 ASP CB 1 1
1 763 1 1 48 ASP CG C 7.705 3.796 -13.347 1.00 . A A . 48 ASP CG 1 1
1 764 1 1 48 ASP H H 7.147 2.254 -9.194 1.00 . A A . 48 ASP H 1 1
1 765 1 1 48 ASP HA H 8.226 4.390 -10.753 1.00 . A A . 48 ASP HA 1 1
1 766 1 1 48 ASP HB2 H 8.633 2.305 -12.166 1.00 . A A . 48 ASP HB2 1 1
1 767 1 1 48 ASP HB3 H 6.886 2.151 -12.291 1.00 . A A . 48 ASP HB3 1 1
1 768 1 1 48 ASP N N 7.871 2.620 -9.747 1.00 . A A . 48 ASP N 1 1
1 769 1 1 48 ASP O O 5.681 4.322 -9.478 1.00 . A A . 48 ASP O 1 1
1 770 1 1 48 ASP OD1 O 8.743 4.445 -13.594 1.00 . A A . 48 ASP OD1 1 1
1 771 1 1 48 ASP OD2 O 6.671 3.879 -14.040 1.00 . A A . 48 ASP OD2 1 1
1 772 1 1 49 ARG C C 3.096 3.870 -10.772 1.00 . A A . 49 ARG C 1 1
1 773 1 1 49 ARG CA C 3.994 4.707 -11.676 1.00 . A A . 49 ARG CA 1 1
1 774 1 1 49 ARG CB C 3.416 4.738 -13.089 1.00 . A A . 49 ARG CB 1 1
1 775 1 1 49 ARG CD C 3.591 5.635 -15.423 1.00 . A A . 49 ARG CD 1 1
1 776 1 1 49 ARG CG C 4.080 5.760 -13.993 1.00 . A A . 49 ARG CG 1 1
1 777 1 1 49 ARG CZ C 4.917 6.551 -17.297 1.00 . A A . 49 ARG CZ 1 1
1 778 1 1 49 ARG H H 5.760 3.970 -12.580 1.00 . A A . 49 ARG H 1 1
1 779 1 1 49 ARG HA H 4.024 5.717 -11.294 1.00 . A A . 49 ARG HA 1 1
1 780 1 1 49 ARG HB2 H 3.536 3.762 -13.536 1.00 . A A . 49 ARG HB2 1 1
1 781 1 1 49 ARG HB3 H 2.364 4.970 -13.030 1.00 . A A . 49 ARG HB3 1 1
1 782 1 1 49 ARG HD2 H 3.934 4.694 -15.827 1.00 . A A . 49 ARG HD2 1 1
1 783 1 1 49 ARG HD3 H 2.511 5.652 -15.422 1.00 . A A . 49 ARG HD3 1 1
1 784 1 1 49 ARG HE H 3.755 7.627 -16.072 1.00 . A A . 49 ARG HE 1 1
1 785 1 1 49 ARG HG2 H 3.851 6.750 -13.629 1.00 . A A . 49 ARG HG2 1 1
1 786 1 1 49 ARG HG3 H 5.148 5.603 -13.971 1.00 . A A . 49 ARG HG3 1 1
1 787 1 1 49 ARG HH11 H 5.179 4.565 -16.987 1.00 . A A . 49 ARG HH11 1 1
1 788 1 1 49 ARG HH12 H 6.055 5.225 -18.334 1.00 . A A . 49 ARG HH12 1 1
1 789 1 1 49 ARG HH21 H 4.890 8.507 -17.852 1.00 . A A . 49 ARG HH21 1 1
1 790 1 1 49 ARG HH22 H 5.892 7.465 -18.823 1.00 . A A . 49 ARG HH22 1 1
1 791 1 1 49 ARG N N 5.364 4.207 -11.708 1.00 . A A . 49 ARG N 1 1
1 792 1 1 49 ARG NE N 4.083 6.721 -16.270 1.00 . A A . 49 ARG NE 1 1
1 793 1 1 49 ARG NH1 N 5.422 5.350 -17.559 1.00 . A A . 49 ARG NH1 1 1
1 794 1 1 49 ARG NH2 N 5.261 7.587 -18.050 1.00 . A A . 49 ARG NH2 1 1
1 795 1 1 49 ARG O O 2.205 4.407 -10.123 1.00 . A A . 49 ARG O 1 1
1 796 1 1 50 ALA C C 2.658 2.087 -8.406 1.00 . A A . 50 ALA C 1 1
1 797 1 1 50 ALA CA C 2.537 1.676 -9.872 1.00 . A A . 50 ALA CA 1 1
1 798 1 1 50 ALA CB C 2.957 0.228 -10.058 1.00 . A A . 50 ALA CB 1 1
1 799 1 1 50 ALA H H 4.041 2.178 -11.289 1.00 . A A . 50 ALA H 1 1
1 800 1 1 50 ALA HA H 1.503 1.767 -10.173 1.00 . A A . 50 ALA HA 1 1
1 801 1 1 50 ALA HB1 H 2.324 -0.411 -9.461 1.00 . A A . 50 ALA HB1 1 1
1 802 1 1 50 ALA HB2 H 3.984 0.110 -9.744 1.00 . A A . 50 ALA HB2 1 1
1 803 1 1 50 ALA HB3 H 2.865 -0.044 -11.099 1.00 . A A . 50 ALA HB3 1 1
1 804 1 1 50 ALA N N 3.328 2.561 -10.728 1.00 . A A . 50 ALA N 1 1
1 805 1 1 50 ALA O O 1.690 2.017 -7.649 1.00 . A A . 50 ALA O 1 1
1 806 1 1 51 HIS C C 3.252 4.312 -6.457 1.00 . A A . 51 HIS C 1 1
1 807 1 1 51 HIS CA C 4.072 3.042 -6.670 1.00 . A A . 51 HIS CA 1 1
1 808 1 1 51 HIS CB C 5.566 3.322 -6.445 1.00 . A A . 51 HIS CB 1 1
1 809 1 1 51 HIS CD2 C 6.079 5.209 -4.732 1.00 . A A . 51 HIS CD2 1 1
1 810 1 1 51 HIS CE1 C 6.343 3.966 -2.948 1.00 . A A . 51 HIS CE1 1 1
1 811 1 1 51 HIS CG C 5.889 3.919 -5.105 1.00 . A A . 51 HIS CG 1 1
1 812 1 1 51 HIS H H 4.595 2.511 -8.653 1.00 . A A . 51 HIS H 1 1
1 813 1 1 51 HIS HA H 3.742 2.291 -5.969 1.00 . A A . 51 HIS HA 1 1
1 814 1 1 51 HIS HB2 H 6.113 2.395 -6.531 1.00 . A A . 51 HIS HB2 1 1
1 815 1 1 51 HIS HB3 H 5.911 4.007 -7.205 1.00 . A A . 51 HIS HB3 1 1
1 816 1 1 51 HIS HD1 H 6.003 2.186 -3.906 1.00 . A A . 51 HIS HD1 1 1
1 817 1 1 51 HIS HD2 H 6.019 6.076 -5.374 1.00 . A A . 51 HIS HD2 1 1
1 818 1 1 51 HIS HE1 H 6.526 3.654 -1.930 1.00 . A A . 51 HIS HE1 1 1
1 819 1 1 51 HIS HE2 H 6.430 6.016 -2.816 1.00 . A A . 51 HIS HE2 1 1
1 820 1 1 51 HIS N N 3.849 2.530 -8.017 1.00 . A A . 51 HIS N 1 1
1 821 1 1 51 HIS ND1 N 6.066 3.165 -3.964 1.00 . A A . 51 HIS ND1 1 1
1 822 1 1 51 HIS NE2 N 6.359 5.208 -3.389 1.00 . A A . 51 HIS NE2 1 1
1 823 1 1 51 HIS O O 2.617 4.489 -5.415 1.00 . A A . 51 HIS O 1 1
1 824 1 1 52 GLU C C 1.003 6.147 -7.350 1.00 . A A . 52 GLU C 1 1
1 825 1 1 52 GLU CA C 2.502 6.428 -7.386 1.00 . A A . 52 GLU CA 1 1
1 826 1 1 52 GLU CB C 2.843 7.341 -8.564 1.00 . A A . 52 GLU CB 1 1
1 827 1 1 52 GLU CD C 4.559 8.836 -9.645 1.00 . A A . 52 GLU CD 1 1
1 828 1 1 52 GLU CG C 4.282 7.826 -8.555 1.00 . A A . 52 GLU CG 1 1
1 829 1 1 52 GLU H H 3.788 4.989 -8.266 1.00 . A A . 52 GLU H 1 1
1 830 1 1 52 GLU HA H 2.780 6.927 -6.468 1.00 . A A . 52 GLU HA 1 1
1 831 1 1 52 GLU HB2 H 2.673 6.801 -9.484 1.00 . A A . 52 GLU HB2 1 1
1 832 1 1 52 GLU HB3 H 2.194 8.204 -8.537 1.00 . A A . 52 GLU HB3 1 1
1 833 1 1 52 GLU HG2 H 4.490 8.285 -7.600 1.00 . A A . 52 GLU HG2 1 1
1 834 1 1 52 GLU HG3 H 4.936 6.978 -8.696 1.00 . A A . 52 GLU HG3 1 1
1 835 1 1 52 GLU N N 3.261 5.186 -7.457 1.00 . A A . 52 GLU N 1 1
1 836 1 1 52 GLU O O 0.258 6.823 -6.646 1.00 . A A . 52 GLU O 1 1
1 837 1 1 52 GLU OE1 O 4.075 9.982 -9.532 1.00 . A A . 52 GLU OE1 1 1
1 838 1 1 52 GLU OE2 O 5.272 8.497 -10.612 1.00 . A A . 52 GLU OE2 1 1
1 839 1 1 53 GLN C C -1.282 4.309 -6.719 1.00 . A A . 53 GLN C 1 1
1 840 1 1 53 GLN CA C -0.828 4.725 -8.113 1.00 . A A . 53 GLN CA 1 1
1 841 1 1 53 GLN CB C -1.043 3.573 -9.095 1.00 . A A . 53 GLN CB 1 1
1 842 1 1 53 GLN CD C -0.991 2.793 -11.498 1.00 . A A . 53 GLN CD 1 1
1 843 1 1 53 GLN CG C -0.872 3.971 -10.552 1.00 . A A . 53 GLN CG 1 1
1 844 1 1 53 GLN H H 1.217 4.655 -8.666 1.00 . A A . 53 GLN H 1 1
1 845 1 1 53 GLN HA H -1.417 5.573 -8.431 1.00 . A A . 53 GLN HA 1 1
1 846 1 1 53 GLN HB2 H -0.334 2.789 -8.873 1.00 . A A . 53 GLN HB2 1 1
1 847 1 1 53 GLN HB3 H -2.043 3.187 -8.965 1.00 . A A . 53 GLN HB3 1 1
1 848 1 1 53 GLN HE21 H -1.747 3.967 -12.909 1.00 . A A . 53 GLN HE21 1 1
1 849 1 1 53 GLN HE22 H -1.573 2.296 -13.334 1.00 . A A . 53 GLN HE22 1 1
1 850 1 1 53 GLN HG2 H -1.633 4.696 -10.806 1.00 . A A . 53 GLN HG2 1 1
1 851 1 1 53 GLN HG3 H 0.103 4.416 -10.676 1.00 . A A . 53 GLN HG3 1 1
1 852 1 1 53 GLN N N 0.573 5.135 -8.099 1.00 . A A . 53 GLN N 1 1
1 853 1 1 53 GLN NE2 N -1.485 3.045 -12.699 1.00 . A A . 53 GLN NE2 1 1
1 854 1 1 53 GLN O O -2.409 4.597 -6.313 1.00 . A A . 53 GLN O 1 1
1 855 1 1 53 GLN OE1 O -0.651 1.663 -11.151 1.00 . A A . 53 GLN OE1 1 1
1 856 1 1 54 ALA C C -0.986 4.455 -3.757 1.00 . A A . 54 ALA C 1 1
1 857 1 1 54 ALA CA C -0.677 3.237 -4.620 1.00 . A A . 54 ALA CA 1 1
1 858 1 1 54 ALA CB C 0.489 2.450 -4.038 1.00 . A A . 54 ALA CB 1 1
1 859 1 1 54 ALA H H 0.473 3.406 -6.388 1.00 . A A . 54 ALA H 1 1
1 860 1 1 54 ALA HA H -1.544 2.591 -4.638 1.00 . A A . 54 ALA HA 1 1
1 861 1 1 54 ALA HB1 H 0.697 1.598 -4.669 1.00 . A A . 54 ALA HB1 1 1
1 862 1 1 54 ALA HB2 H 0.234 2.110 -3.045 1.00 . A A . 54 ALA HB2 1 1
1 863 1 1 54 ALA HB3 H 1.361 3.083 -3.989 1.00 . A A . 54 ALA HB3 1 1
1 864 1 1 54 ALA N N -0.393 3.640 -5.990 1.00 . A A . 54 ALA N 1 1
1 865 1 1 54 ALA O O -2.013 4.499 -3.080 1.00 . A A . 54 ALA O 1 1
1 866 1 1 55 LEU C C -1.554 7.429 -3.553 1.00 . A A . 55 LEU C 1 1
1 867 1 1 55 LEU CA C -0.316 6.691 -3.046 1.00 . A A . 55 LEU CA 1 1
1 868 1 1 55 LEU CB C 0.901 7.623 -3.139 1.00 . A A . 55 LEU CB 1 1
1 869 1 1 55 LEU CD1 C 2.818 6.028 -2.741 1.00 . A A . 55 LEU CD1 1 1
1 870 1 1 55 LEU CD2 C 3.052 8.444 -2.143 1.00 . A A . 55 LEU CD2 1 1
1 871 1 1 55 LEU CG C 2.092 7.267 -2.240 1.00 . A A . 55 LEU CG 1 1
1 872 1 1 55 LEU H H 0.710 5.350 -4.346 1.00 . A A . 55 LEU H 1 1
1 873 1 1 55 LEU HA H -0.474 6.423 -2.012 1.00 . A A . 55 LEU HA 1 1
1 874 1 1 55 LEU HB2 H 1.243 7.628 -4.163 1.00 . A A . 55 LEU HB2 1 1
1 875 1 1 55 LEU HB3 H 0.577 8.621 -2.884 1.00 . A A . 55 LEU HB3 1 1
1 876 1 1 55 LEU HD11 H 2.142 5.186 -2.729 1.00 . A A . 55 LEU HD11 1 1
1 877 1 1 55 LEU HD12 H 3.662 5.821 -2.100 1.00 . A A . 55 LEU HD12 1 1
1 878 1 1 55 LEU HD13 H 3.165 6.195 -3.750 1.00 . A A . 55 LEU HD13 1 1
1 879 1 1 55 LEU HD21 H 2.538 9.292 -1.715 1.00 . A A . 55 LEU HD21 1 1
1 880 1 1 55 LEU HD22 H 3.410 8.699 -3.130 1.00 . A A . 55 LEU HD22 1 1
1 881 1 1 55 LEU HD23 H 3.888 8.176 -1.514 1.00 . A A . 55 LEU HD23 1 1
1 882 1 1 55 LEU HG H 1.727 7.055 -1.246 1.00 . A A . 55 LEU HG 1 1
1 883 1 1 55 LEU N N -0.103 5.452 -3.798 1.00 . A A . 55 LEU N 1 1
1 884 1 1 55 LEU O O -2.330 7.978 -2.769 1.00 . A A . 55 LEU O 1 1
1 885 1 1 56 ARG C C -4.176 7.590 -5.014 1.00 . A A . 56 ARG C 1 1
1 886 1 1 56 ARG CA C -2.835 8.107 -5.523 1.00 . A A . 56 ARG CA 1 1
1 887 1 1 56 ARG CB C -2.737 7.893 -7.033 1.00 . A A . 56 ARG CB 1 1
1 888 1 1 56 ARG CD C -3.589 8.415 -9.325 1.00 . A A . 56 ARG CD 1 1
1 889 1 1 56 ARG CG C -3.680 8.756 -7.848 1.00 . A A . 56 ARG CG 1 1
1 890 1 1 56 ARG CZ C -4.795 9.138 -11.349 1.00 . A A . 56 ARG CZ 1 1
1 891 1 1 56 ARG H H -1.069 6.948 -5.425 1.00 . A A . 56 ARG H 1 1
1 892 1 1 56 ARG HA H -2.757 9.162 -5.308 1.00 . A A . 56 ARG HA 1 1
1 893 1 1 56 ARG HB2 H -1.727 8.111 -7.348 1.00 . A A . 56 ARG HB2 1 1
1 894 1 1 56 ARG HB3 H -2.955 6.858 -7.248 1.00 . A A . 56 ARG HB3 1 1
1 895 1 1 56 ARG HD2 H -2.547 8.353 -9.602 1.00 . A A . 56 ARG HD2 1 1
1 896 1 1 56 ARG HD3 H -4.060 7.457 -9.488 1.00 . A A . 56 ARG HD3 1 1
1 897 1 1 56 ARG HE H -4.234 10.348 -9.847 1.00 . A A . 56 ARG HE 1 1
1 898 1 1 56 ARG HG2 H -4.692 8.590 -7.509 1.00 . A A . 56 ARG HG2 1 1
1 899 1 1 56 ARG HG3 H -3.416 9.794 -7.709 1.00 . A A . 56 ARG HG3 1 1
1 900 1 1 56 ARG HH11 H -4.507 7.137 -11.211 1.00 . A A . 56 ARG HH11 1 1
1 901 1 1 56 ARG HH12 H -5.296 7.669 -12.665 1.00 . A A . 56 ARG HH12 1 1
1 902 1 1 56 ARG HH21 H -5.247 11.072 -11.777 1.00 . A A . 56 ARG HH21 1 1
1 903 1 1 56 ARG HH22 H -5.686 9.912 -13.001 1.00 . A A . 56 ARG HH22 1 1
1 904 1 1 56 ARG N N -1.725 7.424 -4.868 1.00 . A A . 56 ARG N 1 1
1 905 1 1 56 ARG NE N -4.241 9.412 -10.169 1.00 . A A . 56 ARG NE 1 1
1 906 1 1 56 ARG NH1 N -4.868 7.881 -11.775 1.00 . A A . 56 ARG NH1 1 1
1 907 1 1 56 ARG NH2 N -5.288 10.116 -12.098 1.00 . A A . 56 ARG NH2 1 1
1 908 1 1 56 ARG O O -5.040 8.366 -4.600 1.00 . A A . 56 ARG O 1 1
1 909 1 1 57 LEU C C -5.822 5.808 -3.124 1.00 . A A . 57 LEU C 1 1
1 910 1 1 57 LEU CA C -5.587 5.653 -4.621 1.00 . A A . 57 LEU CA 1 1
1 911 1 1 57 LEU CB C -5.605 4.179 -5.021 1.00 . A A . 57 LEU CB 1 1
1 912 1 1 57 LEU CD1 C -5.518 2.445 -6.826 1.00 . A A . 57 LEU CD1 1 1
1 913 1 1 57 LEU CD2 C -6.729 4.593 -7.224 1.00 . A A . 57 LEU CD2 1 1
1 914 1 1 57 LEU CG C -5.547 3.931 -6.529 1.00 . A A . 57 LEU CG 1 1
1 915 1 1 57 LEU H H -3.591 5.704 -5.331 1.00 . A A . 57 LEU H 1 1
1 916 1 1 57 LEU HA H -6.384 6.160 -5.144 1.00 . A A . 57 LEU HA 1 1
1 917 1 1 57 LEU HB2 H -4.760 3.689 -4.559 1.00 . A A . 57 LEU HB2 1 1
1 918 1 1 57 LEU HB3 H -6.512 3.733 -4.639 1.00 . A A . 57 LEU HB3 1 1
1 919 1 1 57 LEU HD11 H -5.485 2.293 -7.894 1.00 . A A . 57 LEU HD11 1 1
1 920 1 1 57 LEU HD12 H -6.406 1.979 -6.423 1.00 . A A . 57 LEU HD12 1 1
1 921 1 1 57 LEU HD13 H -4.642 2.004 -6.373 1.00 . A A . 57 LEU HD13 1 1
1 922 1 1 57 LEU HD21 H -6.700 5.657 -7.044 1.00 . A A . 57 LEU HD21 1 1
1 923 1 1 57 LEU HD22 H -7.650 4.187 -6.834 1.00 . A A . 57 LEU HD22 1 1
1 924 1 1 57 LEU HD23 H -6.673 4.406 -8.286 1.00 . A A . 57 LEU HD23 1 1
1 925 1 1 57 LEU HG H -4.641 4.365 -6.923 1.00 . A A . 57 LEU HG 1 1
1 926 1 1 57 LEU N N -4.335 6.275 -5.030 1.00 . A A . 57 LEU N 1 1
1 927 1 1 57 LEU O O -6.962 5.952 -2.685 1.00 . A A . 57 LEU O 1 1
1 928 1 1 58 CYS C C -5.351 7.458 -0.650 1.00 . A A . 58 CYS C 1 1
1 929 1 1 58 CYS CA C -4.863 6.034 -0.906 1.00 . A A . 58 CYS CA 1 1
1 930 1 1 58 CYS CB C -3.521 5.793 -0.210 1.00 . A A . 58 CYS CB 1 1
1 931 1 1 58 CYS H H -3.868 5.607 -2.731 1.00 . A A . 58 CYS H 1 1
1 932 1 1 58 CYS HA H -5.593 5.342 -0.512 1.00 . A A . 58 CYS HA 1 1
1 933 1 1 58 CYS HB2 H -2.776 6.440 -0.649 1.00 . A A . 58 CYS HB2 1 1
1 934 1 1 58 CYS HB3 H -3.620 6.028 0.840 1.00 . A A . 58 CYS HB3 1 1
1 935 1 1 58 CYS HG H -2.397 3.938 -1.550 1.00 . A A . 58 CYS HG 1 1
1 936 1 1 58 CYS N N -4.750 5.792 -2.340 1.00 . A A . 58 CYS N 1 1
1 937 1 1 58 CYS O O -6.132 7.706 0.268 1.00 . A A . 58 CYS O 1 1
1 938 1 1 58 CYS SG S -2.921 4.093 -0.339 1.00 . A A . 58 CYS SG 1 1
1 939 1 1 59 ARG C C -6.831 9.875 -1.742 1.00 . A A . 59 ARG C 1 1
1 940 1 1 59 ARG CA C -5.341 9.771 -1.418 1.00 . A A . 59 ARG CA 1 1
1 941 1 1 59 ARG CB C -4.530 10.628 -2.392 1.00 . A A . 59 ARG CB 1 1
1 942 1 1 59 ARG CD C -4.210 12.879 -3.471 1.00 . A A . 59 ARG CD 1 1
1 943 1 1 59 ARG CG C -4.895 12.100 -2.359 1.00 . A A . 59 ARG CG 1 1
1 944 1 1 59 ARG CZ C -5.679 12.649 -5.447 1.00 . A A . 59 ARG CZ 1 1
1 945 1 1 59 ARG H H -4.253 8.125 -2.183 1.00 . A A . 59 ARG H 1 1
1 946 1 1 59 ARG HA H -5.174 10.122 -0.411 1.00 . A A . 59 ARG HA 1 1
1 947 1 1 59 ARG HB2 H -3.482 10.533 -2.149 1.00 . A A . 59 ARG HB2 1 1
1 948 1 1 59 ARG HB3 H -4.691 10.261 -3.395 1.00 . A A . 59 ARG HB3 1 1
1 949 1 1 59 ARG HD2 H -4.519 13.912 -3.411 1.00 . A A . 59 ARG HD2 1 1
1 950 1 1 59 ARG HD3 H -3.141 12.815 -3.334 1.00 . A A . 59 ARG HD3 1 1
1 951 1 1 59 ARG HE H -3.888 11.767 -5.234 1.00 . A A . 59 ARG HE 1 1
1 952 1 1 59 ARG HG2 H -5.964 12.196 -2.473 1.00 . A A . 59 ARG HG2 1 1
1 953 1 1 59 ARG HG3 H -4.596 12.512 -1.406 1.00 . A A . 59 ARG HG3 1 1
1 954 1 1 59 ARG HH11 H -6.415 13.869 -3.993 1.00 . A A . 59 ARG HH11 1 1
1 955 1 1 59 ARG HH12 H -7.428 13.667 -5.396 1.00 . A A . 59 ARG HH12 1 1
1 956 1 1 59 ARG HH21 H -5.231 11.540 -7.086 1.00 . A A . 59 ARG HH21 1 1
1 957 1 1 59 ARG HH22 H -6.766 12.359 -7.135 1.00 . A A . 59 ARG HH22 1 1
1 958 1 1 59 ARG N N -4.904 8.384 -1.491 1.00 . A A . 59 ARG N 1 1
1 959 1 1 59 ARG NE N -4.550 12.362 -4.799 1.00 . A A . 59 ARG NE 1 1
1 960 1 1 59 ARG NH1 N -6.578 13.461 -4.903 1.00 . A A . 59 ARG NH1 1 1
1 961 1 1 59 ARG NH2 N -5.906 12.143 -6.652 1.00 . A A . 59 ARG NH2 1 1
1 962 1 1 59 ARG O O -7.573 10.614 -1.092 1.00 . A A . 59 ARG O 1 1
1 963 1 1 60 ALA C C -9.522 8.417 -2.081 1.00 . A A . 60 ALA C 1 1
1 964 1 1 60 ALA CA C -8.663 9.094 -3.146 1.00 . A A . 60 ALA CA 1 1
1 965 1 1 60 ALA CB C -8.814 8.387 -4.484 1.00 . A A . 60 ALA CB 1 1
1 966 1 1 60 ALA H H -6.615 8.566 -3.238 1.00 . A A . 60 ALA H 1 1
1 967 1 1 60 ALA HA H -8.994 10.116 -3.265 1.00 . A A . 60 ALA HA 1 1
1 968 1 1 60 ALA HB1 H -9.850 8.412 -4.789 1.00 . A A . 60 ALA HB1 1 1
1 969 1 1 60 ALA HB2 H -8.492 7.361 -4.388 1.00 . A A . 60 ALA HB2 1 1
1 970 1 1 60 ALA HB3 H -8.209 8.886 -5.226 1.00 . A A . 60 ALA HB3 1 1
1 971 1 1 60 ALA N N -7.261 9.119 -2.745 1.00 . A A . 60 ALA N 1 1
1 972 1 1 60 ALA O O -10.693 8.759 -1.898 1.00 . A A . 60 ALA O 1 1
1 973 1 1 61 SER C C -9.949 7.750 0.843 1.00 . A A . 61 SER C 1 1
1 974 1 1 61 SER CA C -9.622 6.775 -0.288 1.00 . A A . 61 SER CA 1 1
1 975 1 1 61 SER CB C -8.766 5.621 0.236 1.00 . A A . 61 SER CB 1 1
1 976 1 1 61 SER H H -8.012 7.199 -1.595 1.00 . A A . 61 SER H 1 1
1 977 1 1 61 SER HA H -10.545 6.377 -0.683 1.00 . A A . 61 SER HA 1 1
1 978 1 1 61 SER HB2 H -7.839 6.012 0.629 1.00 . A A . 61 SER HB2 1 1
1 979 1 1 61 SER HB3 H -9.301 5.106 1.019 1.00 . A A . 61 SER HB3 1 1
1 980 1 1 61 SER HG H -7.908 5.121 -1.460 1.00 . A A . 61 SER HG 1 1
1 981 1 1 61 SER N N -8.933 7.460 -1.373 1.00 . A A . 61 SER N 1 1
1 982 1 1 61 SER O O -10.962 7.604 1.522 1.00 . A A . 61 SER O 1 1
1 983 1 1 61 SER OG O -8.470 4.697 -0.798 1.00 . A A . 61 SER OG 1 1
1 984 1 1 62 LEU C C -10.578 10.590 1.735 1.00 . A A . 62 LEU C 1 1
1 985 1 1 62 LEU CA C -9.311 9.790 2.031 1.00 . A A . 62 LEU CA 1 1
1 986 1 1 62 LEU CB C -8.107 10.737 2.096 1.00 . A A . 62 LEU CB 1 1
1 987 1 1 62 LEU CD1 C -5.637 11.083 2.352 1.00 . A A . 62 LEU CD1 1 1
1 988 1 1 62 LEU CD2 C -6.843 9.555 3.916 1.00 . A A . 62 LEU CD2 1 1
1 989 1 1 62 LEU CG C -6.778 10.087 2.492 1.00 . A A . 62 LEU CG 1 1
1 990 1 1 62 LEU H H -8.300 8.814 0.444 1.00 . A A . 62 LEU H 1 1
1 991 1 1 62 LEU HA H -9.424 9.298 2.985 1.00 . A A . 62 LEU HA 1 1
1 992 1 1 62 LEU HB2 H -7.983 11.192 1.123 1.00 . A A . 62 LEU HB2 1 1
1 993 1 1 62 LEU HB3 H -8.327 11.515 2.811 1.00 . A A . 62 LEU HB3 1 1
1 994 1 1 62 LEU HD11 H -5.824 11.937 2.987 1.00 . A A . 62 LEU HD11 1 1
1 995 1 1 62 LEU HD12 H -5.566 11.408 1.324 1.00 . A A . 62 LEU HD12 1 1
1 996 1 1 62 LEU HD13 H -4.710 10.613 2.646 1.00 . A A . 62 LEU HD13 1 1
1 997 1 1 62 LEU HD21 H -7.049 10.370 4.596 1.00 . A A . 62 LEU HD21 1 1
1 998 1 1 62 LEU HD22 H -5.898 9.102 4.174 1.00 . A A . 62 LEU HD22 1 1
1 999 1 1 62 LEU HD23 H -7.629 8.817 3.991 1.00 . A A . 62 LEU HD23 1 1
1 1000 1 1 62 LEU HG H -6.581 9.255 1.830 1.00 . A A . 62 LEU HG 1 1
1 1001 1 1 62 LEU N N -9.098 8.761 1.014 1.00 . A A . 62 LEU N 1 1
1 1002 1 1 62 LEU O O -11.201 11.145 2.638 1.00 . A A . 62 LEU O 1 1
1 1003 1 1 63 MET C C -13.388 10.477 0.218 1.00 . A A . 63 MET C 1 1
1 1004 1 1 63 MET CA C -12.155 11.356 0.043 1.00 . A A . 63 MET CA 1 1
1 1005 1 1 63 MET CB C -12.041 11.797 -1.419 1.00 . A A . 63 MET CB 1 1
1 1006 1 1 63 MET CE C -9.700 14.689 -3.292 1.00 . A A . 63 MET CE 1 1
1 1007 1 1 63 MET CG C -10.998 12.875 -1.656 1.00 . A A . 63 MET CG 1 1
1 1008 1 1 63 MET H H -10.404 10.192 -0.216 1.00 . A A . 63 MET H 1 1
1 1009 1 1 63 MET HA H -12.260 12.231 0.667 1.00 . A A . 63 MET HA 1 1
1 1010 1 1 63 MET HB2 H -11.783 10.940 -2.023 1.00 . A A . 63 MET HB2 1 1
1 1011 1 1 63 MET HB3 H -12.999 12.178 -1.743 1.00 . A A . 63 MET HB3 1 1
1 1012 1 1 63 MET HE1 H -10.151 15.476 -2.706 1.00 . A A . 63 MET HE1 1 1
1 1013 1 1 63 MET HE2 H -9.486 15.057 -4.284 1.00 . A A . 63 MET HE2 1 1
1 1014 1 1 63 MET HE3 H -8.783 14.370 -2.821 1.00 . A A . 63 MET HE3 1 1
1 1015 1 1 63 MET HG2 H -11.283 13.761 -1.107 1.00 . A A . 63 MET HG2 1 1
1 1016 1 1 63 MET HG3 H -10.045 12.521 -1.293 1.00 . A A . 63 MET HG3 1 1
1 1017 1 1 63 MET N N -10.950 10.645 0.461 1.00 . A A . 63 MET N 1 1
1 1018 1 1 63 MET O O -14.516 10.968 0.260 1.00 . A A . 63 MET O 1 1
1 1019 1 1 63 MET SD S -10.830 13.304 -3.400 1.00 . A A . 63 MET SD 1 1
1 1020 1 1 64 GLY C C -14.802 7.829 -0.901 1.00 . A A . 64 GLY C 1 1
1 1021 1 1 64 GLY CA C -14.262 8.243 0.451 1.00 . A A . 64 GLY CA 1 1
1 1022 1 1 64 GLY H H -12.239 8.849 0.352 1.00 . A A . 64 GLY H 1 1
1 1023 1 1 64 GLY HA2 H -13.920 7.364 0.978 1.00 . A A . 64 GLY HA2 1 1
1 1024 1 1 64 GLY HA3 H -15.055 8.706 1.018 1.00 . A A . 64 GLY HA3 1 1
1 1025 1 1 64 GLY N N -13.163 9.176 0.332 1.00 . A A . 64 GLY N 1 1
1 1026 1 1 64 GLY O O -15.995 7.559 -1.045 1.00 . A A . 64 GLY O 1 1
1 1027 1 1 65 ASP C C -13.720 6.025 -3.604 1.00 . A A . 65 ASP C 1 1
1 1028 1 1 65 ASP CA C -14.318 7.378 -3.243 1.00 . A A . 65 ASP CA 1 1
1 1029 1 1 65 ASP CB C -13.906 8.429 -4.277 1.00 . A A . 65 ASP CB 1 1
1 1030 1 1 65 ASP CG C -14.909 9.558 -4.378 1.00 . A A . 65 ASP CG 1 1
1 1031 1 1 65 ASP H H -12.996 8.052 -1.731 1.00 . A A . 65 ASP H 1 1
1 1032 1 1 65 ASP HA H -15.394 7.287 -3.254 1.00 . A A . 65 ASP HA 1 1
1 1033 1 1 65 ASP HB2 H -12.949 8.845 -3.997 1.00 . A A . 65 ASP HB2 1 1
1 1034 1 1 65 ASP HB3 H -13.820 7.959 -5.246 1.00 . A A . 65 ASP HB3 1 1
1 1035 1 1 65 ASP N N -13.926 7.789 -1.899 1.00 . A A . 65 ASP N 1 1
1 1036 1 1 65 ASP O O -13.841 5.564 -4.737 1.00 . A A . 65 ASP O 1 1
1 1037 1 1 65 ASP OD1 O -16.065 9.295 -4.770 1.00 . A A . 65 ASP OD1 1 1
1 1038 1 1 65 ASP OD2 O -14.547 10.717 -4.084 1.00 . A A . 65 ASP OD2 1 1
1 1039 1 1 66 VAL C C -12.870 3.175 -1.659 1.00 . A A . 66 VAL C 1 1
1 1040 1 1 66 VAL CA C -12.492 4.076 -2.828 1.00 . A A . 66 VAL CA 1 1
1 1041 1 1 66 VAL CB C -10.949 4.139 -2.951 1.00 . A A . 66 VAL CB 1 1
1 1042 1 1 66 VAL CG1 C -10.361 2.750 -3.149 1.00 . A A . 66 VAL CG1 1 1
1 1043 1 1 66 VAL CG2 C -10.526 5.055 -4.090 1.00 . A A . 66 VAL CG2 1 1
1 1044 1 1 66 VAL H H -13.003 5.820 -1.755 1.00 . A A . 66 VAL H 1 1
1 1045 1 1 66 VAL HA H -12.895 3.661 -3.741 1.00 . A A . 66 VAL HA 1 1
1 1046 1 1 66 VAL HB H -10.554 4.542 -2.030 1.00 . A A . 66 VAL HB 1 1
1 1047 1 1 66 VAL HG11 H -10.764 2.311 -4.049 1.00 . A A . 66 VAL HG11 1 1
1 1048 1 1 66 VAL HG12 H -10.613 2.128 -2.301 1.00 . A A . 66 VAL HG12 1 1
1 1049 1 1 66 VAL HG13 H -9.287 2.823 -3.234 1.00 . A A . 66 VAL HG13 1 1
1 1050 1 1 66 VAL HG21 H -10.903 6.051 -3.910 1.00 . A A . 66 VAL HG21 1 1
1 1051 1 1 66 VAL HG22 H -10.927 4.680 -5.020 1.00 . A A . 66 VAL HG22 1 1
1 1052 1 1 66 VAL HG23 H -9.449 5.082 -4.147 1.00 . A A . 66 VAL HG23 1 1
1 1053 1 1 66 VAL N N -13.076 5.395 -2.634 1.00 . A A . 66 VAL N 1 1
1 1054 1 1 66 VAL O O -12.849 3.610 -0.508 1.00 . A A . 66 VAL O 1 1
1 1055 1 1 67 ALA C C -12.417 0.159 -0.485 1.00 . A A . 67 ALA C 1 1
1 1056 1 1 67 ALA CA C -13.618 0.990 -0.920 1.00 . A A . 67 ALA CA 1 1
1 1057 1 1 67 ALA CB C -14.745 0.092 -1.402 1.00 . A A . 67 ALA CB 1 1
1 1058 1 1 67 ALA H H -13.255 1.654 -2.893 1.00 . A A . 67 ALA H 1 1
1 1059 1 1 67 ALA HA H -13.978 1.553 -0.071 1.00 . A A . 67 ALA HA 1 1
1 1060 1 1 67 ALA HB1 H -14.404 -0.492 -2.244 1.00 . A A . 67 ALA HB1 1 1
1 1061 1 1 67 ALA HB2 H -15.587 0.698 -1.700 1.00 . A A . 67 ALA HB2 1 1
1 1062 1 1 67 ALA HB3 H -15.043 -0.571 -0.602 1.00 . A A . 67 ALA HB3 1 1
1 1063 1 1 67 ALA N N -13.242 1.938 -1.957 1.00 . A A . 67 ALA N 1 1
1 1064 1 1 67 ALA O O -11.371 0.172 -1.143 1.00 . A A . 67 ALA O 1 1
1 1065 1 1 68 GLY C C -10.819 -2.299 0.278 1.00 . A A . 68 GLY C 1 1
1 1066 1 1 68 GLY CA C -11.486 -1.308 1.213 1.00 . A A . 68 GLY CA 1 1
1 1067 1 1 68 GLY H H -13.482 -0.637 1.011 1.00 . A A . 68 GLY H 1 1
1 1068 1 1 68 GLY HA2 H -10.744 -0.598 1.546 1.00 . A A . 68 GLY HA2 1 1
1 1069 1 1 68 GLY HA3 H -11.861 -1.844 2.074 1.00 . A A . 68 GLY HA3 1 1
1 1070 1 1 68 GLY N N -12.586 -0.580 0.607 1.00 . A A . 68 GLY N 1 1
1 1071 1 1 68 GLY O O -9.621 -2.190 0.007 1.00 . A A . 68 GLY O 1 1
1 1072 1 1 69 GLU C C -10.574 -3.757 -2.412 1.00 . A A . 69 GLU C 1 1
1 1073 1 1 69 GLU CA C -11.034 -4.311 -1.067 1.00 . A A . 69 GLU CA 1 1
1 1074 1 1 69 GLU CB C -12.063 -5.425 -1.277 1.00 . A A . 69 GLU CB 1 1
1 1075 1 1 69 GLU CD C -11.399 -6.881 0.691 1.00 . A A . 69 GLU CD 1 1
1 1076 1 1 69 GLU CG C -12.509 -6.100 0.013 1.00 . A A . 69 GLU CG 1 1
1 1077 1 1 69 GLU H H -12.552 -3.241 -0.047 1.00 . A A . 69 GLU H 1 1
1 1078 1 1 69 GLU HA H -10.177 -4.721 -0.554 1.00 . A A . 69 GLU HA 1 1
1 1079 1 1 69 GLU HB2 H -12.934 -5.008 -1.759 1.00 . A A . 69 GLU HB2 1 1
1 1080 1 1 69 GLU HB3 H -11.633 -6.178 -1.921 1.00 . A A . 69 GLU HB3 1 1
1 1081 1 1 69 GLU HG2 H -12.862 -5.342 0.696 1.00 . A A . 69 GLU HG2 1 1
1 1082 1 1 69 GLU HG3 H -13.318 -6.779 -0.215 1.00 . A A . 69 GLU HG3 1 1
1 1083 1 1 69 GLU N N -11.587 -3.253 -0.229 1.00 . A A . 69 GLU N 1 1
1 1084 1 1 69 GLU O O -9.663 -4.303 -3.038 1.00 . A A . 69 GLU O 1 1
1 1085 1 1 69 GLU OE1 O -11.227 -8.077 0.371 1.00 . A A . 69 GLU OE1 1 1
1 1086 1 1 69 GLU OE2 O -10.705 -6.312 1.557 1.00 . A A . 69 GLU OE2 1 1
1 1087 1 1 70 ILE C C -9.369 -1.501 -4.007 1.00 . A A . 70 ILE C 1 1
1 1088 1 1 70 ILE CA C -10.807 -2.008 -4.093 1.00 . A A . 70 ILE CA 1 1
1 1089 1 1 70 ILE CB C -11.750 -0.831 -4.431 1.00 . A A . 70 ILE CB 1 1
1 1090 1 1 70 ILE CD1 C -14.185 -0.243 -4.923 1.00 . A A . 70 ILE CD1 1 1
1 1091 1 1 70 ILE CG1 C -13.189 -1.334 -4.583 1.00 . A A . 70 ILE CG1 1 1
1 1092 1 1 70 ILE CG2 C -11.291 -0.126 -5.701 1.00 . A A . 70 ILE CG2 1 1
1 1093 1 1 70 ILE H H -11.924 -2.286 -2.312 1.00 . A A . 70 ILE H 1 1
1 1094 1 1 70 ILE HA H -10.874 -2.739 -4.886 1.00 . A A . 70 ILE HA 1 1
1 1095 1 1 70 ILE HB H -11.707 -0.122 -3.619 1.00 . A A . 70 ILE HB 1 1
1 1096 1 1 70 ILE HD11 H -14.177 0.507 -4.146 1.00 . A A . 70 ILE HD11 1 1
1 1097 1 1 70 ILE HD12 H -15.174 -0.670 -5.001 1.00 . A A . 70 ILE HD12 1 1
1 1098 1 1 70 ILE HD13 H -13.913 0.211 -5.865 1.00 . A A . 70 ILE HD13 1 1
1 1099 1 1 70 ILE HG12 H -13.224 -2.071 -5.371 1.00 . A A . 70 ILE HG12 1 1
1 1100 1 1 70 ILE HG13 H -13.502 -1.793 -3.656 1.00 . A A . 70 ILE HG13 1 1
1 1101 1 1 70 ILE HG21 H -11.957 0.696 -5.916 1.00 . A A . 70 ILE HG21 1 1
1 1102 1 1 70 ILE HG22 H -11.303 -0.824 -6.525 1.00 . A A . 70 ILE HG22 1 1
1 1103 1 1 70 ILE HG23 H -10.288 0.251 -5.562 1.00 . A A . 70 ILE HG23 1 1
1 1104 1 1 70 ILE N N -11.191 -2.662 -2.845 1.00 . A A . 70 ILE N 1 1
1 1105 1 1 70 ILE O O -8.517 -1.867 -4.825 1.00 . A A . 70 ILE O 1 1
1 1106 1 1 71 ALA C C -6.802 -1.299 -2.432 1.00 . A A . 71 ALA C 1 1
1 1107 1 1 71 ALA CA C -7.754 -0.161 -2.770 1.00 . A A . 71 ALA CA 1 1
1 1108 1 1 71 ALA CB C -7.759 0.871 -1.652 1.00 . A A . 71 ALA CB 1 1
1 1109 1 1 71 ALA H H -9.825 -0.405 -2.392 1.00 . A A . 71 ALA H 1 1
1 1110 1 1 71 ALA HA H -7.421 0.321 -3.678 1.00 . A A . 71 ALA HA 1 1
1 1111 1 1 71 ALA HB1 H -8.467 1.652 -1.887 1.00 . A A . 71 ALA HB1 1 1
1 1112 1 1 71 ALA HB2 H -6.772 1.297 -1.552 1.00 . A A . 71 ALA HB2 1 1
1 1113 1 1 71 ALA HB3 H -8.041 0.396 -0.724 1.00 . A A . 71 ALA HB3 1 1
1 1114 1 1 71 ALA N N -9.098 -0.677 -2.998 1.00 . A A . 71 ALA N 1 1
1 1115 1 1 71 ALA O O -5.649 -1.304 -2.851 1.00 . A A . 71 ALA O 1 1
1 1116 1 1 72 ARG C C -5.993 -4.192 -2.485 1.00 . A A . 72 ARG C 1 1
1 1117 1 1 72 ARG CA C -6.542 -3.438 -1.278 1.00 . A A . 72 ARG CA 1 1
1 1118 1 1 72 ARG CB C -7.434 -4.358 -0.448 1.00 . A A . 72 ARG CB 1 1
1 1119 1 1 72 ARG CD C -7.767 -6.489 0.783 1.00 . A A . 72 ARG CD 1 1
1 1120 1 1 72 ARG CG C -6.765 -5.629 0.040 1.00 . A A . 72 ARG CG 1 1
1 1121 1 1 72 ARG CZ C -7.793 -8.468 2.227 1.00 . A A . 72 ARG CZ 1 1
1 1122 1 1 72 ARG H H -8.249 -2.197 -1.398 1.00 . A A . 72 ARG H 1 1
1 1123 1 1 72 ARG HA H -5.719 -3.100 -0.666 1.00 . A A . 72 ARG HA 1 1
1 1124 1 1 72 ARG HB2 H -7.781 -3.811 0.417 1.00 . A A . 72 ARG HB2 1 1
1 1125 1 1 72 ARG HB3 H -8.289 -4.636 -1.047 1.00 . A A . 72 ARG HB3 1 1
1 1126 1 1 72 ARG HD2 H -8.172 -5.914 1.602 1.00 . A A . 72 ARG HD2 1 1
1 1127 1 1 72 ARG HD3 H -8.565 -6.749 0.103 1.00 . A A . 72 ARG HD3 1 1
1 1128 1 1 72 ARG HE H -6.305 -7.992 0.977 1.00 . A A . 72 ARG HE 1 1
1 1129 1 1 72 ARG HG2 H -6.384 -6.177 -0.809 1.00 . A A . 72 ARG HG2 1 1
1 1130 1 1 72 ARG HG3 H -5.955 -5.371 0.706 1.00 . A A . 72 ARG HG3 1 1
1 1131 1 1 72 ARG HH11 H -9.459 -7.300 2.324 1.00 . A A . 72 ARG HH11 1 1
1 1132 1 1 72 ARG HH12 H -9.456 -8.702 3.358 1.00 . A A . 72 ARG HH12 1 1
1 1133 1 1 72 ARG HH21 H -6.310 -9.847 2.318 1.00 . A A . 72 ARG HH21 1 1
1 1134 1 1 72 ARG HH22 H -7.679 -10.143 3.356 1.00 . A A . 72 ARG HH22 1 1
1 1135 1 1 72 ARG N N -7.313 -2.270 -1.688 1.00 . A A . 72 ARG N 1 1
1 1136 1 1 72 ARG NE N -7.187 -7.715 1.315 1.00 . A A . 72 ARG NE 1 1
1 1137 1 1 72 ARG NH1 N -8.996 -8.131 2.674 1.00 . A A . 72 ARG NH1 1 1
1 1138 1 1 72 ARG NH2 N -7.216 -9.573 2.669 1.00 . A A . 72 ARG NH2 1 1
1 1139 1 1 72 ARG O O -4.800 -4.481 -2.554 1.00 . A A . 72 ARG O 1 1
1 1140 1 1 73 THR C C -5.418 -4.462 -5.427 1.00 . A A . 73 THR C 1 1
1 1141 1 1 73 THR CA C -6.475 -5.231 -4.634 1.00 . A A . 73 THR CA 1 1
1 1142 1 1 73 THR CB C -7.697 -5.515 -5.535 1.00 . A A . 73 THR CB 1 1
1 1143 1 1 73 THR CG2 C -7.323 -6.425 -6.698 1.00 . A A . 73 THR CG2 1 1
1 1144 1 1 73 THR H H -7.802 -4.207 -3.337 1.00 . A A . 73 THR H 1 1
1 1145 1 1 73 THR HA H -6.057 -6.175 -4.318 1.00 . A A . 73 THR HA 1 1
1 1146 1 1 73 THR HB H -8.060 -4.577 -5.932 1.00 . A A . 73 THR HB 1 1
1 1147 1 1 73 THR HG1 H -9.092 -5.493 -4.127 1.00 . A A . 73 THR HG1 1 1
1 1148 1 1 73 THR HG21 H -6.948 -7.363 -6.315 1.00 . A A . 73 THR HG21 1 1
1 1149 1 1 73 THR HG22 H -6.561 -5.950 -7.295 1.00 . A A . 73 THR HG22 1 1
1 1150 1 1 73 THR HG23 H -8.196 -6.609 -7.306 1.00 . A A . 73 THR HG23 1 1
1 1151 1 1 73 THR N N -6.866 -4.490 -3.439 1.00 . A A . 73 THR N 1 1
1 1152 1 1 73 THR O O -4.431 -5.035 -5.892 1.00 . A A . 73 THR O 1 1
1 1153 1 1 73 THR OG1 O -8.739 -6.132 -4.763 1.00 . A A . 73 THR OG1 1 1
1 1154 1 1 74 ALA C C -3.367 -2.154 -5.525 1.00 . A A . 74 ALA C 1 1
1 1155 1 1 74 ALA CA C -4.680 -2.312 -6.287 1.00 . A A . 74 ALA CA 1 1
1 1156 1 1 74 ALA CB C -5.305 -0.957 -6.566 1.00 . A A . 74 ALA CB 1 1
1 1157 1 1 74 ALA H H -6.400 -2.744 -5.130 1.00 . A A . 74 ALA H 1 1
1 1158 1 1 74 ALA HA H -4.478 -2.791 -7.234 1.00 . A A . 74 ALA HA 1 1
1 1159 1 1 74 ALA HB1 H -5.518 -0.460 -5.631 1.00 . A A . 74 ALA HB1 1 1
1 1160 1 1 74 ALA HB2 H -6.223 -1.090 -7.119 1.00 . A A . 74 ALA HB2 1 1
1 1161 1 1 74 ALA HB3 H -4.619 -0.357 -7.144 1.00 . A A . 74 ALA HB3 1 1
1 1162 1 1 74 ALA N N -5.612 -3.153 -5.548 1.00 . A A . 74 ALA N 1 1
1 1163 1 1 74 ALA O O -2.299 -2.033 -6.123 1.00 . A A . 74 ALA O 1 1
1 1164 1 1 75 PHE C C -1.401 -3.314 -3.553 1.00 . A A . 75 PHE C 1 1
1 1165 1 1 75 PHE CA C -2.276 -2.080 -3.350 1.00 . A A . 75 PHE CA 1 1
1 1166 1 1 75 PHE CB C -2.698 -1.958 -1.884 1.00 . A A . 75 PHE CB 1 1
1 1167 1 1 75 PHE CD1 C -1.559 -0.001 -0.815 1.00 . A A . 75 PHE CD1 1 1
1 1168 1 1 75 PHE CD2 C -0.749 -2.185 -0.315 1.00 . A A . 75 PHE CD2 1 1
1 1169 1 1 75 PHE CE1 C -0.599 0.549 0.010 1.00 . A A . 75 PHE CE1 1 1
1 1170 1 1 75 PHE CE2 C 0.215 -1.640 0.513 1.00 . A A . 75 PHE CE2 1 1
1 1171 1 1 75 PHE CG C -1.645 -1.372 -0.988 1.00 . A A . 75 PHE CG 1 1
1 1172 1 1 75 PHE CZ C 0.289 -0.272 0.676 1.00 . A A . 75 PHE CZ 1 1
1 1173 1 1 75 PHE H H -4.342 -2.229 -3.781 1.00 . A A . 75 PHE H 1 1
1 1174 1 1 75 PHE HA H -1.720 -1.200 -3.637 1.00 . A A . 75 PHE HA 1 1
1 1175 1 1 75 PHE HB2 H -3.572 -1.327 -1.822 1.00 . A A . 75 PHE HB2 1 1
1 1176 1 1 75 PHE HB3 H -2.946 -2.941 -1.508 1.00 . A A . 75 PHE HB3 1 1
1 1177 1 1 75 PHE HD1 H -2.254 0.643 -1.335 1.00 . A A . 75 PHE HD1 1 1
1 1178 1 1 75 PHE HD2 H -0.805 -3.257 -0.443 1.00 . A A . 75 PHE HD2 1 1
1 1179 1 1 75 PHE HE1 H -0.544 1.620 0.137 1.00 . A A . 75 PHE HE1 1 1
1 1180 1 1 75 PHE HE2 H 0.908 -2.283 1.034 1.00 . A A . 75 PHE HE2 1 1
1 1181 1 1 75 PHE HZ H 1.041 0.156 1.322 1.00 . A A . 75 PHE HZ 1 1
1 1182 1 1 75 PHE N N -3.455 -2.169 -4.201 1.00 . A A . 75 PHE N 1 1
1 1183 1 1 75 PHE O O -0.172 -3.229 -3.546 1.00 . A A . 75 PHE O 1 1
1 1184 1 1 76 VAL C C -0.653 -5.611 -5.400 1.00 . A A . 76 VAL C 1 1
1 1185 1 1 76 VAL CA C -1.347 -5.701 -4.042 1.00 . A A . 76 VAL CA 1 1
1 1186 1 1 76 VAL CB C -2.308 -6.913 -4.025 1.00 . A A . 76 VAL CB 1 1
1 1187 1 1 76 VAL CG1 C -1.576 -8.198 -4.381 1.00 . A A . 76 VAL CG1 1 1
1 1188 1 1 76 VAL CG2 C -2.971 -7.049 -2.664 1.00 . A A . 76 VAL CG2 1 1
1 1189 1 1 76 VAL H H -3.030 -4.466 -3.696 1.00 . A A . 76 VAL H 1 1
1 1190 1 1 76 VAL HA H -0.600 -5.848 -3.275 1.00 . A A . 76 VAL HA 1 1
1 1191 1 1 76 VAL HB H -3.080 -6.747 -4.763 1.00 . A A . 76 VAL HB 1 1
1 1192 1 1 76 VAL HG11 H -2.275 -9.021 -4.383 1.00 . A A . 76 VAL HG11 1 1
1 1193 1 1 76 VAL HG12 H -0.803 -8.384 -3.650 1.00 . A A . 76 VAL HG12 1 1
1 1194 1 1 76 VAL HG13 H -1.130 -8.100 -5.360 1.00 . A A . 76 VAL HG13 1 1
1 1195 1 1 76 VAL HG21 H -3.633 -7.902 -2.670 1.00 . A A . 76 VAL HG21 1 1
1 1196 1 1 76 VAL HG22 H -3.536 -6.155 -2.447 1.00 . A A . 76 VAL HG22 1 1
1 1197 1 1 76 VAL HG23 H -2.212 -7.188 -1.907 1.00 . A A . 76 VAL HG23 1 1
1 1198 1 1 76 VAL N N -2.049 -4.458 -3.751 1.00 . A A . 76 VAL N 1 1
1 1199 1 1 76 VAL O O 0.457 -6.111 -5.573 1.00 . A A . 76 VAL O 1 1
1 1200 1 1 77 ALA C C 0.529 -3.880 -7.594 1.00 . A A . 77 ALA C 1 1
1 1201 1 1 77 ALA CA C -0.725 -4.747 -7.677 1.00 . A A . 77 ALA CA 1 1
1 1202 1 1 77 ALA CB C -1.746 -4.120 -8.615 1.00 . A A . 77 ALA CB 1 1
1 1203 1 1 77 ALA H H -2.197 -4.592 -6.159 1.00 . A A . 77 ALA H 1 1
1 1204 1 1 77 ALA HA H -0.454 -5.715 -8.072 1.00 . A A . 77 ALA HA 1 1
1 1205 1 1 77 ALA HB1 H -2.030 -3.148 -8.240 1.00 . A A . 77 ALA HB1 1 1
1 1206 1 1 77 ALA HB2 H -2.620 -4.753 -8.671 1.00 . A A . 77 ALA HB2 1 1
1 1207 1 1 77 ALA HB3 H -1.314 -4.014 -9.598 1.00 . A A . 77 ALA HB3 1 1
1 1208 1 1 77 ALA N N -1.303 -4.950 -6.352 1.00 . A A . 77 ALA N 1 1
1 1209 1 1 77 ALA O O 1.501 -4.105 -8.316 1.00 . A A . 77 ALA O 1 1
1 1210 1 1 78 ALA C C 2.766 -2.830 -5.765 1.00 . A A . 78 ALA C 1 1
1 1211 1 1 78 ALA CA C 1.666 -2.046 -6.474 1.00 . A A . 78 ALA CA 1 1
1 1212 1 1 78 ALA CB C 1.274 -0.825 -5.660 1.00 . A A . 78 ALA CB 1 1
1 1213 1 1 78 ALA H H -0.319 -2.733 -6.194 1.00 . A A . 78 ALA H 1 1
1 1214 1 1 78 ALA HA H 2.032 -1.712 -7.435 1.00 . A A . 78 ALA HA 1 1
1 1215 1 1 78 ALA HB1 H 0.492 -0.286 -6.173 1.00 . A A . 78 ALA HB1 1 1
1 1216 1 1 78 ALA HB2 H 2.134 -0.183 -5.538 1.00 . A A . 78 ALA HB2 1 1
1 1217 1 1 78 ALA HB3 H 0.919 -1.138 -4.689 1.00 . A A . 78 ALA HB3 1 1
1 1218 1 1 78 ALA N N 0.505 -2.896 -6.704 1.00 . A A . 78 ALA N 1 1
1 1219 1 1 78 ALA O O 3.946 -2.711 -6.096 1.00 . A A . 78 ALA O 1 1
1 1220 1 1 79 SER C C 3.898 -5.543 -5.010 1.00 . A A . 79 SER C 1 1
1 1221 1 1 79 SER CA C 3.296 -4.498 -4.070 1.00 . A A . 79 SER CA 1 1
1 1222 1 1 79 SER CB C 2.580 -5.177 -2.897 1.00 . A A . 79 SER CB 1 1
1 1223 1 1 79 SER H H 1.410 -3.660 -4.550 1.00 . A A . 79 SER H 1 1
1 1224 1 1 79 SER HA H 4.090 -3.875 -3.687 1.00 . A A . 79 SER HA 1 1
1 1225 1 1 79 SER HB2 H 2.121 -4.423 -2.274 1.00 . A A . 79 SER HB2 1 1
1 1226 1 1 79 SER HB3 H 1.818 -5.842 -3.279 1.00 . A A . 79 SER HB3 1 1
1 1227 1 1 79 SER HG H 3.380 -5.686 -1.183 1.00 . A A . 79 SER HG 1 1
1 1228 1 1 79 SER N N 2.364 -3.643 -4.795 1.00 . A A . 79 SER N 1 1
1 1229 1 1 79 SER O O 5.006 -6.035 -4.792 1.00 . A A . 79 SER O 1 1
1 1230 1 1 79 SER OG O 3.483 -5.928 -2.107 1.00 . A A . 79 SER OG 1 1
1 1231 1 1 80 ARG C C 4.849 -6.244 -7.800 1.00 . A A . 80 ARG C 1 1
1 1232 1 1 80 ARG CA C 3.615 -6.792 -7.089 1.00 . A A . 80 ARG CA 1 1
1 1233 1 1 80 ARG CB C 2.483 -7.059 -8.085 1.00 . A A . 80 ARG CB 1 1
1 1234 1 1 80 ARG CD C 1.707 -8.110 -10.218 1.00 . A A . 80 ARG CD 1 1
1 1235 1 1 80 ARG CG C 2.902 -7.831 -9.324 1.00 . A A . 80 ARG CG 1 1
1 1236 1 1 80 ARG CZ C 1.331 -9.326 -12.331 1.00 . A A . 80 ARG CZ 1 1
1 1237 1 1 80 ARG H H 2.261 -5.471 -6.148 1.00 . A A . 80 ARG H 1 1
1 1238 1 1 80 ARG HA H 3.878 -7.719 -6.603 1.00 . A A . 80 ARG HA 1 1
1 1239 1 1 80 ARG HB2 H 1.709 -7.622 -7.585 1.00 . A A . 80 ARG HB2 1 1
1 1240 1 1 80 ARG HB3 H 2.072 -6.111 -8.403 1.00 . A A . 80 ARG HB3 1 1
1 1241 1 1 80 ARG HD2 H 1.092 -8.861 -9.747 1.00 . A A . 80 ARG HD2 1 1
1 1242 1 1 80 ARG HD3 H 1.138 -7.198 -10.329 1.00 . A A . 80 ARG HD3 1 1
1 1243 1 1 80 ARG HE H 2.999 -8.307 -11.868 1.00 . A A . 80 ARG HE 1 1
1 1244 1 1 80 ARG HG2 H 3.626 -7.248 -9.874 1.00 . A A . 80 ARG HG2 1 1
1 1245 1 1 80 ARG HG3 H 3.344 -8.769 -9.022 1.00 . A A . 80 ARG HG3 1 1
1 1246 1 1 80 ARG HH11 H -0.183 -9.481 -10.995 1.00 . A A . 80 ARG HH11 1 1
1 1247 1 1 80 ARG HH12 H -0.450 -10.290 -12.507 1.00 . A A . 80 ARG HH12 1 1
1 1248 1 1 80 ARG HH21 H 2.654 -9.365 -13.868 1.00 . A A . 80 ARG HH21 1 1
1 1249 1 1 80 ARG HH22 H 1.163 -10.217 -14.148 1.00 . A A . 80 ARG HH22 1 1
1 1250 1 1 80 ARG N N 3.157 -5.865 -6.064 1.00 . A A . 80 ARG N 1 1
1 1251 1 1 80 ARG NE N 2.105 -8.585 -11.539 1.00 . A A . 80 ARG NE 1 1
1 1252 1 1 80 ARG NH1 N 0.138 -9.730 -11.907 1.00 . A A . 80 ARG NH1 1 1
1 1253 1 1 80 ARG NH2 N 1.750 -9.665 -13.543 1.00 . A A . 80 ARG NH2 1 1
1 1254 1 1 80 ARG O O 5.812 -6.974 -8.036 1.00 . A A . 80 ARG O 1 1
1 1255 1 1 81 GLN C C 7.165 -4.307 -7.804 1.00 . A A . 81 GLN C 1 1
1 1256 1 1 81 GLN CA C 5.962 -4.289 -8.742 1.00 . A A . 81 GLN CA 1 1
1 1257 1 1 81 GLN CB C 5.592 -2.850 -9.122 1.00 . A A . 81 GLN CB 1 1
1 1258 1 1 81 GLN CD C 6.305 -0.696 -10.239 1.00 . A A . 81 GLN CD 1 1
1 1259 1 1 81 GLN CG C 6.747 -2.043 -9.700 1.00 . A A . 81 GLN CG 1 1
1 1260 1 1 81 GLN H H 4.022 -4.427 -7.906 1.00 . A A . 81 GLN H 1 1
1 1261 1 1 81 GLN HA H 6.211 -4.839 -9.638 1.00 . A A . 81 GLN HA 1 1
1 1262 1 1 81 GLN HB2 H 4.801 -2.877 -9.857 1.00 . A A . 81 GLN HB2 1 1
1 1263 1 1 81 GLN HB3 H 5.233 -2.340 -8.241 1.00 . A A . 81 GLN HB3 1 1
1 1264 1 1 81 GLN HE21 H 6.017 -1.498 -12.036 1.00 . A A . 81 GLN HE21 1 1
1 1265 1 1 81 GLN HE22 H 5.668 0.198 -11.900 1.00 . A A . 81 GLN HE22 1 1
1 1266 1 1 81 GLN HG2 H 7.479 -1.880 -8.923 1.00 . A A . 81 GLN HG2 1 1
1 1267 1 1 81 GLN HG3 H 7.197 -2.607 -10.504 1.00 . A A . 81 GLN HG3 1 1
1 1268 1 1 81 GLN N N 4.825 -4.952 -8.110 1.00 . A A . 81 GLN N 1 1
1 1269 1 1 81 GLN NE2 N 5.964 -0.659 -11.517 1.00 . A A . 81 GLN NE2 1 1
1 1270 1 1 81 GLN O O 8.299 -4.529 -8.227 1.00 . A A . 81 GLN O 1 1
1 1271 1 1 81 GLN OE1 O 6.272 0.302 -9.515 1.00 . A A . 81 GLN OE1 1 1
1 1272 1 1 82 ALA C C 8.398 -5.549 -5.198 1.00 . A A . 82 ALA C 1 1
1 1273 1 1 82 ALA CA C 7.935 -4.126 -5.498 1.00 . A A . 82 ALA CA 1 1
1 1274 1 1 82 ALA CB C 7.422 -3.470 -4.227 1.00 . A A . 82 ALA CB 1 1
1 1275 1 1 82 ALA H H 5.966 -3.941 -6.250 1.00 . A A . 82 ALA H 1 1
1 1276 1 1 82 ALA HA H 8.773 -3.550 -5.861 1.00 . A A . 82 ALA HA 1 1
1 1277 1 1 82 ALA HB1 H 7.097 -2.464 -4.446 1.00 . A A . 82 ALA HB1 1 1
1 1278 1 1 82 ALA HB2 H 8.213 -3.441 -3.492 1.00 . A A . 82 ALA HB2 1 1
1 1279 1 1 82 ALA HB3 H 6.590 -4.040 -3.838 1.00 . A A . 82 ALA HB3 1 1
1 1280 1 1 82 ALA N N 6.895 -4.111 -6.519 1.00 . A A . 82 ALA N 1 1
1 1281 1 1 82 ALA O O 9.424 -5.753 -4.546 1.00 . A A . 82 ALA O 1 1
1 1282 1 1 83 HIS C C 7.797 -8.236 -3.922 1.00 . A A . 83 HIS C 1 1
1 1283 1 1 83 HIS CA C 7.882 -7.946 -5.421 1.00 . A A . 83 HIS CA 1 1
1 1284 1 1 83 HIS CB C 9.258 -8.374 -5.960 1.00 . A A . 83 HIS CB 1 1
1 1285 1 1 83 HIS CD2 C 8.666 -8.153 -8.483 1.00 . A A . 83 HIS CD2 1 1
1 1286 1 1 83 HIS CE1 C 10.593 -7.394 -9.191 1.00 . A A . 83 HIS CE1 1 1
1 1287 1 1 83 HIS CG C 9.485 -8.059 -7.410 1.00 . A A . 83 HIS CG 1 1
1 1288 1 1 83 HIS H H 6.842 -6.279 -6.215 1.00 . A A . 83 HIS H 1 1
1 1289 1 1 83 HIS HA H 7.114 -8.514 -5.927 1.00 . A A . 83 HIS HA 1 1
1 1290 1 1 83 HIS HB2 H 10.026 -7.872 -5.393 1.00 . A A . 83 HIS HB2 1 1
1 1291 1 1 83 HIS HB3 H 9.367 -9.442 -5.832 1.00 . A A . 83 HIS HB3 1 1
1 1292 1 1 83 HIS HD1 H 11.497 -7.425 -7.349 1.00 . A A . 83 HIS HD1 1 1
1 1293 1 1 83 HIS HD2 H 7.642 -8.496 -8.479 1.00 . A A . 83 HIS HD2 1 1
1 1294 1 1 83 HIS HE1 H 11.380 -7.025 -9.832 1.00 . A A . 83 HIS HE1 1 1
1 1295 1 1 83 HIS HE2 H 8.990 -7.516 -10.463 1.00 . A A . 83 HIS HE2 1 1
1 1296 1 1 83 HIS N N 7.623 -6.525 -5.675 1.00 . A A . 83 HIS N 1 1
1 1297 1 1 83 HIS ND1 N 10.684 -7.584 -7.890 1.00 . A A . 83 HIS ND1 1 1
1 1298 1 1 83 HIS NE2 N 9.379 -7.732 -9.578 1.00 . A A . 83 HIS NE2 1 1
1 1299 1 1 83 HIS O O 8.420 -9.169 -3.418 1.00 . A A . 83 HIS O 1 1
1 1300 1 1 84 CYS C C 5.535 -8.205 -1.427 1.00 . A A . 84 CYS C 1 1
1 1301 1 1 84 CYS CA C 6.867 -7.544 -1.776 1.00 . A A . 84 CYS CA 1 1
1 1302 1 1 84 CYS CB C 6.957 -6.142 -1.160 1.00 . A A . 84 CYS CB 1 1
1 1303 1 1 84 CYS H H 6.459 -6.771 -3.702 1.00 . A A . 84 CYS H 1 1
1 1304 1 1 84 CYS HA H 7.676 -8.154 -1.404 1.00 . A A . 84 CYS HA 1 1
1 1305 1 1 84 CYS HB2 H 7.738 -5.590 -1.660 1.00 . A A . 84 CYS HB2 1 1
1 1306 1 1 84 CYS HB3 H 6.016 -5.633 -1.309 1.00 . A A . 84 CYS HB3 1 1
1 1307 1 1 84 CYS HG H 6.741 -7.166 1.172 1.00 . A A . 84 CYS HG 1 1
1 1308 1 1 84 CYS N N 6.995 -7.443 -3.225 1.00 . A A . 84 CYS N 1 1
1 1309 1 1 84 CYS O O 4.955 -7.963 -0.367 1.00 . A A . 84 CYS O 1 1
1 1310 1 1 84 CYS SG S 7.322 -6.110 0.612 1.00 . A A . 84 CYS SG 1 1
1 1311 1 1 85 LEU C C 3.684 -10.575 -0.967 1.00 . A A . 85 LEU C 1 1
1 1312 1 1 85 LEU CA C 3.778 -9.709 -2.218 1.00 . A A . 85 LEU CA 1 1
1 1313 1 1 85 LEU CB C 3.507 -10.569 -3.454 1.00 . A A . 85 LEU CB 1 1
1 1314 1 1 85 LEU CD1 C 3.215 -10.752 -5.939 1.00 . A A . 85 LEU CD1 1 1
1 1315 1 1 85 LEU CD2 C 2.110 -8.898 -4.679 1.00 . A A . 85 LEU CD2 1 1
1 1316 1 1 85 LEU CG C 3.334 -9.795 -4.761 1.00 . A A . 85 LEU CG 1 1
1 1317 1 1 85 LEU H H 5.635 -9.261 -3.111 1.00 . A A . 85 LEU H 1 1
1 1318 1 1 85 LEU HA H 3.027 -8.936 -2.163 1.00 . A A . 85 LEU HA 1 1
1 1319 1 1 85 LEU HB2 H 4.331 -11.256 -3.574 1.00 . A A . 85 LEU HB2 1 1
1 1320 1 1 85 LEU HB3 H 2.608 -11.139 -3.279 1.00 . A A . 85 LEU HB3 1 1
1 1321 1 1 85 LEU HD11 H 2.351 -11.386 -5.803 1.00 . A A . 85 LEU HD11 1 1
1 1322 1 1 85 LEU HD12 H 4.103 -11.363 -5.999 1.00 . A A . 85 LEU HD12 1 1
1 1323 1 1 85 LEU HD13 H 3.105 -10.187 -6.854 1.00 . A A . 85 LEU HD13 1 1
1 1324 1 1 85 LEU HD21 H 1.231 -9.503 -4.513 1.00 . A A . 85 LEU HD21 1 1
1 1325 1 1 85 LEU HD22 H 2.002 -8.354 -5.606 1.00 . A A . 85 LEU HD22 1 1
1 1326 1 1 85 LEU HD23 H 2.228 -8.200 -3.863 1.00 . A A . 85 LEU HD23 1 1
1 1327 1 1 85 LEU HG H 4.200 -9.170 -4.921 1.00 . A A . 85 LEU HG 1 1
1 1328 1 1 85 LEU N N 5.076 -9.058 -2.336 1.00 . A A . 85 LEU N 1 1
1 1329 1 1 85 LEU O O 4.633 -11.269 -0.600 1.00 . A A . 85 LEU O 1 1
1 1330 1 1 86 MET C C 2.124 -12.817 0.412 1.00 . A A . 86 MET C 1 1
1 1331 1 1 86 MET CA C 2.255 -11.360 0.835 1.00 . A A . 86 MET CA 1 1
1 1332 1 1 86 MET CB C 0.964 -10.911 1.525 1.00 . A A . 86 MET CB 1 1
1 1333 1 1 86 MET CE C -1.396 -12.771 4.430 1.00 . A A . 86 MET CE 1 1
1 1334 1 1 86 MET CG C 0.496 -11.861 2.620 1.00 . A A . 86 MET CG 1 1
1 1335 1 1 86 MET H H 1.839 -9.900 -0.631 1.00 . A A . 86 MET H 1 1
1 1336 1 1 86 MET HA H 3.079 -11.264 1.524 1.00 . A A . 86 MET HA 1 1
1 1337 1 1 86 MET HB2 H 1.126 -9.939 1.967 1.00 . A A . 86 MET HB2 1 1
1 1338 1 1 86 MET HB3 H 0.181 -10.834 0.785 1.00 . A A . 86 MET HB3 1 1
1 1339 1 1 86 MET HE1 H -0.627 -12.755 5.188 1.00 . A A . 86 MET HE1 1 1
1 1340 1 1 86 MET HE2 H -1.361 -13.713 3.903 1.00 . A A . 86 MET HE2 1 1
1 1341 1 1 86 MET HE3 H -2.362 -12.656 4.896 1.00 . A A . 86 MET HE3 1 1
1 1342 1 1 86 MET HG2 H 0.446 -12.860 2.212 1.00 . A A . 86 MET HG2 1 1
1 1343 1 1 86 MET HG3 H 1.213 -11.840 3.427 1.00 . A A . 86 MET HG3 1 1
1 1344 1 1 86 MET N N 2.528 -10.521 -0.320 1.00 . A A . 86 MET N 1 1
1 1345 1 1 86 MET O O 1.325 -13.144 -0.465 1.00 . A A . 86 MET O 1 1
1 1346 1 1 86 MET SD S -1.126 -11.427 3.275 1.00 . A A . 86 MET SD 1 1
1 1347 1 1 87 GLU C C 1.531 -15.643 1.404 1.00 . A A . 87 GLU C 1 1
1 1348 1 1 87 GLU CA C 2.815 -15.109 0.774 1.00 . A A . 87 GLU CA 1 1
1 1349 1 1 87 GLU CB C 4.053 -15.826 1.320 1.00 . A A . 87 GLU CB 1 1
1 1350 1 1 87 GLU CD C 6.586 -15.990 1.255 1.00 . A A . 87 GLU CD 1 1
1 1351 1 1 87 GLU CG C 5.352 -15.280 0.738 1.00 . A A . 87 GLU CG 1 1
1 1352 1 1 87 GLU H H 3.589 -13.354 1.658 1.00 . A A . 87 GLU H 1 1
1 1353 1 1 87 GLU HA H 2.764 -15.255 -0.295 1.00 . A A . 87 GLU HA 1 1
1 1354 1 1 87 GLU HB2 H 4.082 -15.709 2.394 1.00 . A A . 87 GLU HB2 1 1
1 1355 1 1 87 GLU HB3 H 3.986 -16.876 1.079 1.00 . A A . 87 GLU HB3 1 1
1 1356 1 1 87 GLU HG2 H 5.323 -15.387 -0.336 1.00 . A A . 87 GLU HG2 1 1
1 1357 1 1 87 GLU HG3 H 5.428 -14.232 0.989 1.00 . A A . 87 GLU HG3 1 1
1 1358 1 1 87 GLU N N 2.918 -13.682 1.024 1.00 . A A . 87 GLU N 1 1
1 1359 1 1 87 GLU O O 1.352 -15.581 2.622 1.00 . A A . 87 GLU O 1 1
1 1360 1 1 87 GLU OE1 O 7.061 -15.643 2.359 1.00 . A A . 87 GLU OE1 1 1
1 1361 1 1 87 GLU OE2 O 7.101 -16.879 0.546 1.00 . A A . 87 GLU OE2 1 1
1 1362 1 1 88 ASP C C -0.658 -17.657 2.021 1.00 . A A . 88 ASP C 1 1
1 1363 1 1 88 ASP CA C -0.707 -16.548 0.973 1.00 . A A . 88 ASP CA 1 1
1 1364 1 1 88 ASP CB C -1.514 -17.008 -0.245 1.00 . A A . 88 ASP CB 1 1
1 1365 1 1 88 ASP CG C -2.909 -17.484 0.114 1.00 . A A . 88 ASP CG 1 1
1 1366 1 1 88 ASP H H 0.876 -16.213 -0.393 1.00 . A A . 88 ASP H 1 1
1 1367 1 1 88 ASP HA H -1.195 -15.688 1.406 1.00 . A A . 88 ASP HA 1 1
1 1368 1 1 88 ASP HB2 H -1.606 -16.187 -0.938 1.00 . A A . 88 ASP HB2 1 1
1 1369 1 1 88 ASP HB3 H -0.991 -17.822 -0.726 1.00 . A A . 88 ASP HB3 1 1
1 1370 1 1 88 ASP N N 0.632 -16.131 0.554 1.00 . A A . 88 ASP N 1 1
1 1371 1 1 88 ASP O O 0.171 -18.565 1.945 1.00 . A A . 88 ASP O 1 1
1 1372 1 1 88 ASP OD1 O -3.773 -16.633 0.416 1.00 . A A . 88 ASP OD1 1 1
1 1373 1 1 88 ASP OD2 O -3.147 -18.710 0.092 1.00 . A A . 88 ASP OD2 1 1
1 1374 1 1 89 LYS C C -2.960 -19.290 4.043 1.00 . A A . 89 LYS C 1 1
1 1375 1 1 89 LYS CA C -1.635 -18.539 4.083 1.00 . A A . 89 LYS CA 1 1
1 1376 1 1 89 LYS CB C -1.490 -17.845 5.440 1.00 . A A . 89 LYS CB 1 1
1 1377 1 1 89 LYS CD C -0.032 -16.641 7.075 1.00 . A A . 89 LYS CD 1 1
1 1378 1 1 89 LYS CE C 1.383 -16.465 7.597 1.00 . A A . 89 LYS CE 1 1
1 1379 1 1 89 LYS CG C -0.067 -17.451 5.791 1.00 . A A . 89 LYS CG 1 1
1 1380 1 1 89 LYS H H -2.199 -16.826 2.981 1.00 . A A . 89 LYS H 1 1
1 1381 1 1 89 LYS HA H -0.828 -19.244 3.959 1.00 . A A . 89 LYS HA 1 1
1 1382 1 1 89 LYS HB2 H -2.094 -16.950 5.436 1.00 . A A . 89 LYS HB2 1 1
1 1383 1 1 89 LYS HB3 H -1.857 -18.509 6.210 1.00 . A A . 89 LYS HB3 1 1
1 1384 1 1 89 LYS HD2 H -0.457 -15.667 6.885 1.00 . A A . 89 LYS HD2 1 1
1 1385 1 1 89 LYS HD3 H -0.621 -17.150 7.824 1.00 . A A . 89 LYS HD3 1 1
1 1386 1 1 89 LYS HE2 H 2.001 -16.074 6.803 1.00 . A A . 89 LYS HE2 1 1
1 1387 1 1 89 LYS HE3 H 1.365 -15.761 8.416 1.00 . A A . 89 LYS HE3 1 1
1 1388 1 1 89 LYS HG2 H 0.524 -18.346 5.924 1.00 . A A . 89 LYS HG2 1 1
1 1389 1 1 89 LYS HG3 H 0.344 -16.858 4.988 1.00 . A A . 89 LYS HG3 1 1
1 1390 1 1 89 LYS HZ1 H 2.897 -17.579 8.513 1.00 . A A . 89 LYS HZ1 1 1
1 1391 1 1 89 LYS HZ2 H 2.081 -18.416 7.282 1.00 . A A . 89 LYS HZ2 1 1
1 1392 1 1 89 LYS HZ3 H 1.337 -18.184 8.786 1.00 . A A . 89 LYS HZ3 1 1
1 1393 1 1 89 LYS N N -1.555 -17.565 2.999 1.00 . A A . 89 LYS N 1 1
1 1394 1 1 89 LYS NZ N 1.965 -17.748 8.075 1.00 . A A . 89 LYS NZ 1 1
1 1395 1 1 89 LYS O O -3.893 -18.886 3.349 1.00 . A A . 89 LYS O 1 1
1 1396 1 1 90 ALA C C -4.787 -21.171 6.305 1.00 . A A . 90 ALA C 1 1
1 1397 1 1 90 ALA CA C -4.260 -21.159 4.877 1.00 . A A . 90 ALA CA 1 1
1 1398 1 1 90 ALA CB C -4.004 -22.579 4.397 1.00 . A A . 90 ALA CB 1 1
1 1399 1 1 90 ALA H H -2.258 -20.656 5.321 1.00 . A A . 90 ALA H 1 1
1 1400 1 1 90 ALA HA H -4.997 -20.707 4.229 1.00 . A A . 90 ALA HA 1 1
1 1401 1 1 90 ALA HB1 H -3.282 -23.052 5.047 1.00 . A A . 90 ALA HB1 1 1
1 1402 1 1 90 ALA HB2 H -3.619 -22.555 3.388 1.00 . A A . 90 ALA HB2 1 1
1 1403 1 1 90 ALA HB3 H -4.926 -23.138 4.417 1.00 . A A . 90 ALA HB3 1 1
1 1404 1 1 90 ALA N N -3.042 -20.374 4.797 1.00 . A A . 90 ALA N 1 1
1 1405 1 1 90 ALA O O -4.030 -21.397 7.252 1.00 . A A . 90 ALA O 1 1
1 1406 1 1 91 GLU C C -7.087 -22.350 8.152 1.00 . A A . 91 GLU C 1 1
1 1407 1 1 91 GLU CA C -6.696 -20.927 7.777 1.00 . A A . 91 GLU CA 1 1
1 1408 1 1 91 GLU CB C -7.915 -20.006 7.804 1.00 . A A . 91 GLU CB 1 1
1 1409 1 1 91 GLU CD C -8.769 -17.634 7.720 1.00 . A A . 91 GLU CD 1 1
1 1410 1 1 91 GLU CG C -7.570 -18.545 7.574 1.00 . A A . 91 GLU CG 1 1
1 1411 1 1 91 GLU H H -6.630 -20.721 5.670 1.00 . A A . 91 GLU H 1 1
1 1412 1 1 91 GLU HA H -5.968 -20.569 8.490 1.00 . A A . 91 GLU HA 1 1
1 1413 1 1 91 GLU HB2 H -8.606 -20.316 7.033 1.00 . A A . 91 GLU HB2 1 1
1 1414 1 1 91 GLU HB3 H -8.399 -20.093 8.766 1.00 . A A . 91 GLU HB3 1 1
1 1415 1 1 91 GLU HG2 H -6.820 -18.246 8.294 1.00 . A A . 91 GLU HG2 1 1
1 1416 1 1 91 GLU HG3 H -7.172 -18.436 6.577 1.00 . A A . 91 GLU HG3 1 1
1 1417 1 1 91 GLU N N -6.075 -20.913 6.462 1.00 . A A . 91 GLU N 1 1
1 1418 1 1 91 GLU O O -7.680 -23.066 7.342 1.00 . A A . 91 GLU O 1 1
1 1419 1 1 91 GLU OE1 O -9.247 -17.450 8.860 1.00 . A A . 91 GLU OE1 1 1
1 1420 1 1 91 GLU OE2 O -9.239 -17.091 6.700 1.00 . A A . 91 GLU OE2 1 1
1 1421 1 1 92 ALA C C -6.258 -25.120 8.918 1.00 . A A . 92 ALA C 1 1
1 1422 1 1 92 ALA CA C -6.941 -24.117 9.851 1.00 . A A . 92 ALA CA 1 1
1 1423 1 1 92 ALA CB C -8.425 -24.438 10.006 1.00 . A A . 92 ALA CB 1 1
1 1424 1 1 92 ALA H H -6.336 -22.093 9.985 1.00 . A A . 92 ALA H 1 1
1 1425 1 1 92 ALA HA H -6.482 -24.193 10.828 1.00 . A A . 92 ALA HA 1 1
1 1426 1 1 92 ALA HB1 H -8.903 -24.403 9.039 1.00 . A A . 92 ALA HB1 1 1
1 1427 1 1 92 ALA HB2 H -8.883 -23.713 10.661 1.00 . A A . 92 ALA HB2 1 1
1 1428 1 1 92 ALA HB3 H -8.539 -25.426 10.428 1.00 . A A . 92 ALA HB3 1 1
1 1429 1 1 92 ALA N N -6.742 -22.745 9.377 1.00 . A A . 92 ALA N 1 1
1 1430 1 1 92 ALA O O -6.916 -25.832 8.161 1.00 . A A . 92 ALA O 1 1
1 1431 1 1 93 PRO C C -3.934 -27.433 8.581 1.00 . A A . 93 PRO C 1 1
1 1432 1 1 93 PRO CA C -4.138 -26.014 8.049 1.00 . A A . 93 PRO CA 1 1
1 1433 1 1 93 PRO CB C -2.807 -25.270 7.976 1.00 . A A . 93 PRO CB 1 1
1 1434 1 1 93 PRO CD C -4.049 -24.392 9.853 1.00 . A A . 93 PRO CD 1 1
1 1435 1 1 93 PRO CG C -2.655 -24.623 9.314 1.00 . A A . 93 PRO CG 1 1
1 1436 1 1 93 PRO HA H -4.581 -26.060 7.064 1.00 . A A . 93 PRO HA 1 1
1 1437 1 1 93 PRO HB2 H -2.010 -25.971 7.781 1.00 . A A . 93 PRO HB2 1 1
1 1438 1 1 93 PRO HB3 H -2.848 -24.534 7.186 1.00 . A A . 93 PRO HB3 1 1
1 1439 1 1 93 PRO HD2 H -4.126 -24.760 10.865 1.00 . A A . 93 PRO HD2 1 1
1 1440 1 1 93 PRO HD3 H -4.298 -23.341 9.814 1.00 . A A . 93 PRO HD3 1 1
1 1441 1 1 93 PRO HG2 H -2.105 -25.277 9.975 1.00 . A A . 93 PRO HG2 1 1
1 1442 1 1 93 PRO HG3 H -2.137 -23.681 9.206 1.00 . A A . 93 PRO HG3 1 1
1 1443 1 1 93 PRO N N -4.917 -25.169 8.948 1.00 . A A . 93 PRO N 1 1
1 1444 1 1 93 PRO O O -3.455 -28.310 7.861 1.00 . A A . 93 PRO O 1 1
1 1445 1 1 94 ASN C C -5.452 -29.636 10.701 1.00 . A A . 94 ASN C 1 1
1 1446 1 1 94 ASN CA C -4.112 -28.966 10.456 1.00 . A A . 94 ASN CA 1 1
1 1447 1 1 94 ASN CB C -3.330 -28.857 11.767 1.00 . A A . 94 ASN CB 1 1
1 1448 1 1 94 ASN CG C -1.850 -28.594 11.550 1.00 . A A . 94 ASN CG 1 1
1 1449 1 1 94 ASN H H -4.704 -26.932 10.362 1.00 . A A . 94 ASN H 1 1
1 1450 1 1 94 ASN HA H -3.548 -29.575 9.765 1.00 . A A . 94 ASN HA 1 1
1 1451 1 1 94 ASN HB2 H -3.735 -28.046 12.352 1.00 . A A . 94 ASN HB2 1 1
1 1452 1 1 94 ASN HB3 H -3.436 -29.779 12.320 1.00 . A A . 94 ASN HB3 1 1
1 1453 1 1 94 ASN HD21 H -1.890 -29.597 9.838 1.00 . A A . 94 ASN HD21 1 1
1 1454 1 1 94 ASN HD22 H -0.348 -28.949 10.289 1.00 . A A . 94 ASN HD22 1 1
1 1455 1 1 94 ASN N N -4.293 -27.659 9.839 1.00 . A A . 94 ASN N 1 1
1 1456 1 1 94 ASN ND2 N -1.313 -29.094 10.449 1.00 . A A . 94 ASN ND2 1 1
1 1457 1 1 94 ASN O O -6.138 -29.345 11.683 1.00 . A A . 94 ASN O 1 1
1 1458 1 1 94 ASN OD1 O -1.194 -27.950 12.370 1.00 . A A . 94 ASN OD1 1 1
1 1459 1 1 95 THR C C -6.881 -32.706 10.167 1.00 . A A . 95 THR C 1 1
1 1460 1 1 95 THR CA C -7.092 -31.222 9.884 1.00 . A A . 95 THR CA 1 1
1 1461 1 1 95 THR CB C -7.892 -31.049 8.578 1.00 . A A . 95 THR CB 1 1
1 1462 1 1 95 THR CG2 C -8.366 -29.611 8.422 1.00 . A A . 95 THR CG2 1 1
1 1463 1 1 95 THR H H -5.215 -30.731 9.051 1.00 . A A . 95 THR H 1 1
1 1464 1 1 95 THR HA H -7.660 -30.785 10.693 1.00 . A A . 95 THR HA 1 1
1 1465 1 1 95 THR HB H -8.758 -31.696 8.614 1.00 . A A . 95 THR HB 1 1
1 1466 1 1 95 THR HG1 H -6.954 -32.379 7.445 1.00 . A A . 95 THR HG1 1 1
1 1467 1 1 95 THR HG21 H -9.021 -29.356 9.242 1.00 . A A . 95 THR HG21 1 1
1 1468 1 1 95 THR HG22 H -8.900 -29.508 7.490 1.00 . A A . 95 THR HG22 1 1
1 1469 1 1 95 THR HG23 H -7.512 -28.949 8.424 1.00 . A A . 95 THR HG23 1 1
1 1470 1 1 95 THR N N -5.821 -30.527 9.800 1.00 . A A . 95 THR N 1 1
1 1471 1 1 95 THR O O -5.752 -33.152 10.381 1.00 . A A . 95 THR O 1 1
1 1472 1 1 95 THR OG1 O -7.080 -31.414 7.452 1.00 . A A . 95 THR OG1 1 1
1 1473 1 1 96 ILE C C -8.686 -35.627 9.321 1.00 . A A . 96 ILE C 1 1
1 1474 1 1 96 ILE CA C -7.895 -34.895 10.406 1.00 . A A . 96 ILE CA 1 1
1 1475 1 1 96 ILE CB C -8.429 -35.255 11.816 1.00 . A A . 96 ILE CB 1 1
1 1476 1 1 96 ILE CD1 C -8.525 -37.103 13.559 1.00 . A A . 96 ILE CD1 1 1
1 1477 1 1 96 ILE CG1 C -8.166 -36.728 12.140 1.00 . A A . 96 ILE CG1 1 1
1 1478 1 1 96 ILE CG2 C -9.914 -34.935 11.932 1.00 . A A . 96 ILE CG2 1 1
1 1479 1 1 96 ILE H H -8.843 -33.048 10.008 1.00 . A A . 96 ILE H 1 1
1 1480 1 1 96 ILE HA H -6.857 -35.193 10.346 1.00 . A A . 96 ILE HA 1 1
1 1481 1 1 96 ILE HB H -7.905 -34.643 12.535 1.00 . A A . 96 ILE HB 1 1
1 1482 1 1 96 ILE HD11 H -8.331 -38.154 13.715 1.00 . A A . 96 ILE HD11 1 1
1 1483 1 1 96 ILE HD12 H -9.572 -36.902 13.730 1.00 . A A . 96 ILE HD12 1 1
1 1484 1 1 96 ILE HD13 H -7.929 -36.521 14.246 1.00 . A A . 96 ILE HD13 1 1
1 1485 1 1 96 ILE HG12 H -8.748 -37.348 11.475 1.00 . A A . 96 ILE HG12 1 1
1 1486 1 1 96 ILE HG13 H -7.116 -36.940 11.995 1.00 . A A . 96 ILE HG13 1 1
1 1487 1 1 96 ILE HG21 H -10.466 -35.515 11.207 1.00 . A A . 96 ILE HG21 1 1
1 1488 1 1 96 ILE HG22 H -10.071 -33.882 11.746 1.00 . A A . 96 ILE HG22 1 1
1 1489 1 1 96 ILE HG23 H -10.257 -35.180 12.926 1.00 . A A . 96 ILE HG23 1 1
1 1490 1 1 96 ILE N N -7.965 -33.463 10.174 1.00 . A A . 96 ILE N 1 1
1 1491 1 1 96 ILE O O -9.607 -35.055 8.732 1.00 . A A . 96 ILE O 1 1
1 1492 1 1 97 ALA C C -10.323 -38.133 8.377 1.00 . A A . 97 ALA C 1 1
1 1493 1 1 97 ALA CA C -8.946 -37.627 7.962 1.00 . A A . 97 ALA CA 1 1
1 1494 1 1 97 ALA CB C -8.058 -38.786 7.532 1.00 . A A . 97 ALA CB 1 1
1 1495 1 1 97 ALA H H -7.613 -37.297 9.575 1.00 . A A . 97 ALA H 1 1
1 1496 1 1 97 ALA HA H -9.061 -36.963 7.117 1.00 . A A . 97 ALA HA 1 1
1 1497 1 1 97 ALA HB1 H -7.934 -39.468 8.359 1.00 . A A . 97 ALA HB1 1 1
1 1498 1 1 97 ALA HB2 H -7.093 -38.408 7.228 1.00 . A A . 97 ALA HB2 1 1
1 1499 1 1 97 ALA HB3 H -8.519 -39.305 6.704 1.00 . A A . 97 ALA HB3 1 1
1 1500 1 1 97 ALA N N -8.316 -36.871 9.039 1.00 . A A . 97 ALA N 1 1
1 1501 1 1 97 ALA O O -11.257 -38.146 7.575 1.00 . A A . 97 ALA O 1 1
1 1502 1 1 98 SER C C -12.596 -37.852 10.581 1.00 . A A . 98 SER C 1 1
1 1503 1 1 98 SER CA C -11.720 -39.025 10.145 1.00 . A A . 98 SER CA 1 1
1 1504 1 1 98 SER CB C -11.489 -39.993 11.309 1.00 . A A . 98 SER CB 1 1
1 1505 1 1 98 SER H H -9.657 -38.561 10.216 1.00 . A A . 98 SER H 1 1
1 1506 1 1 98 SER HA H -12.224 -39.552 9.348 1.00 . A A . 98 SER HA 1 1
1 1507 1 1 98 SER HB2 H -12.427 -40.183 11.807 1.00 . A A . 98 SER HB2 1 1
1 1508 1 1 98 SER HB3 H -11.088 -40.923 10.928 1.00 . A A . 98 SER HB3 1 1
1 1509 1 1 98 SER HG H -11.065 -38.970 12.931 1.00 . A A . 98 SER HG 1 1
1 1510 1 1 98 SER N N -10.445 -38.556 9.627 1.00 . A A . 98 SER N 1 1
1 1511 1 1 98 SER O O -12.385 -37.259 11.643 1.00 . A A . 98 SER O 1 1
1 1512 1 1 98 SER OG O -10.575 -39.453 12.250 1.00 . A A . 98 SER OG 1 1
1 1513 1 1 99 GLY C C -15.902 -36.733 9.731 1.00 . A A . 99 GLY C 1 1
1 1514 1 1 99 GLY CA C -14.462 -36.414 10.070 1.00 . A A . 99 GLY CA 1 1
1 1515 1 1 99 GLY H H -13.698 -38.020 8.920 1.00 . A A . 99 GLY H 1 1
1 1516 1 1 99 GLY HA2 H -14.390 -36.199 11.125 1.00 . A A . 99 GLY HA2 1 1
1 1517 1 1 99 GLY HA3 H -14.156 -35.543 9.512 1.00 . A A . 99 GLY HA3 1 1
1 1518 1 1 99 GLY N N -13.573 -37.512 9.754 1.00 . A A . 99 GLY N 1 1
1 1519 1 1 99 GLY O O -16.695 -37.072 10.611 1.00 . A A . 99 GLY O 1 1
1 1520 1 1 100 SER C C -17.506 -37.836 6.768 1.00 . A A . 100 SER C 1 1
1 1521 1 1 100 SER CA C -17.578 -36.924 7.989 1.00 . A A . 100 SER CA 1 1
1 1522 1 1 100 SER CB C -18.322 -35.629 7.657 1.00 . A A . 100 SER CB 1 1
1 1523 1 1 100 SER H H -15.564 -36.340 7.806 1.00 . A A . 100 SER H 1 1
1 1524 1 1 100 SER HA H -18.101 -37.440 8.781 1.00 . A A . 100 SER HA 1 1
1 1525 1 1 100 SER HB2 H -17.799 -35.108 6.869 1.00 . A A . 100 SER HB2 1 1
1 1526 1 1 100 SER HB3 H -19.324 -35.865 7.330 1.00 . A A . 100 SER HB3 1 1
1 1527 1 1 100 SER HG H -19.050 -35.146 9.418 1.00 . A A . 100 SER HG 1 1
1 1528 1 1 100 SER N N -16.238 -36.624 8.456 1.00 . A A . 100 SER N 1 1
1 1529 1 1 100 SER O O -17.455 -37.319 5.633 1.00 . A A . 100 SER O 1 1
1 1530 1 1 100 SER OXT O -17.467 -39.073 6.956 1.00 . A A . 100 SER OXT 1 1
1 1531 1 1 100 SER OG O -18.398 -34.783 8.795 1.00 . A A . 100 SER OG 1 1
2 1532 1 1 1 MET C C 6.767 16.931 6.339 1.00 . A A . 1 MET C 1 1
2 1533 1 1 1 MET CA C 7.405 17.652 5.163 1.00 . A A . 1 MET CA 1 1
2 1534 1 1 1 MET CB C 6.979 16.986 3.851 1.00 . A A . 1 MET CB 1 1
2 1535 1 1 1 MET CE C 5.236 16.838 1.177 1.00 . A A . 1 MET CE 1 1
2 1536 1 1 1 MET CG C 7.438 17.733 2.609 1.00 . A A . 1 MET CG 1 1
2 1537 1 1 1 MET H1 H 9.321 18.160 4.509 1.00 . A A . 1 MET H1 1 1
2 1538 1 1 1 MET H2 H 9.229 16.655 5.283 1.00 . A A . 1 MET H2 1 1
2 1539 1 1 1 MET H3 H 9.162 18.083 6.196 1.00 . A A . 1 MET H3 1 1
2 1540 1 1 1 MET HA H 7.073 18.680 5.163 1.00 . A A . 1 MET HA 1 1
2 1541 1 1 1 MET HB2 H 7.391 15.988 3.818 1.00 . A A . 1 MET HB2 1 1
2 1542 1 1 1 MET HB3 H 5.899 16.921 3.826 1.00 . A A . 1 MET HB3 1 1
2 1543 1 1 1 MET HE1 H 4.933 16.332 2.081 1.00 . A A . 1 MET HE1 1 1
2 1544 1 1 1 MET HE2 H 4.840 16.314 0.321 1.00 . A A . 1 MET HE2 1 1
2 1545 1 1 1 MET HE3 H 4.858 17.851 1.187 1.00 . A A . 1 MET HE3 1 1
2 1546 1 1 1 MET HG2 H 6.965 18.703 2.596 1.00 . A A . 1 MET HG2 1 1
2 1547 1 1 1 MET HG3 H 8.511 17.858 2.660 1.00 . A A . 1 MET HG3 1 1
2 1548 1 1 1 MET N N 8.878 17.639 5.296 1.00 . A A . 1 MET N 1 1
2 1549 1 1 1 MET O O 7.147 15.809 6.674 1.00 . A A . 1 MET O 1 1
2 1550 1 1 1 MET SD S 7.026 16.868 1.080 1.00 . A A . 1 MET SD 1 1
2 1551 1 1 2 GLU C C 4.035 16.036 7.716 1.00 . A A . 2 GLU C 1 1
2 1552 1 1 2 GLU CA C 5.132 17.008 8.131 1.00 . A A . 2 GLU CA 1 1
2 1553 1 1 2 GLU CB C 4.559 18.105 9.035 1.00 . A A . 2 GLU CB 1 1
2 1554 1 1 2 GLU CD C 6.796 19.280 9.256 1.00 . A A . 2 GLU CD 1 1
2 1555 1 1 2 GLU CG C 5.579 18.734 9.974 1.00 . A A . 2 GLU CG 1 1
2 1556 1 1 2 GLU H H 5.532 18.471 6.653 1.00 . A A . 2 GLU H 1 1
2 1557 1 1 2 GLU HA H 5.875 16.458 8.689 1.00 . A A . 2 GLU HA 1 1
2 1558 1 1 2 GLU HB2 H 4.148 18.885 8.413 1.00 . A A . 2 GLU HB2 1 1
2 1559 1 1 2 GLU HB3 H 3.764 17.681 9.633 1.00 . A A . 2 GLU HB3 1 1
2 1560 1 1 2 GLU HG2 H 5.104 19.545 10.506 1.00 . A A . 2 GLU HG2 1 1
2 1561 1 1 2 GLU HG3 H 5.905 17.985 10.683 1.00 . A A . 2 GLU HG3 1 1
2 1562 1 1 2 GLU N N 5.800 17.579 6.971 1.00 . A A . 2 GLU N 1 1
2 1563 1 1 2 GLU O O 2.844 16.365 7.744 1.00 . A A . 2 GLU O 1 1
2 1564 1 1 2 GLU OE1 O 6.684 20.346 8.614 1.00 . A A . 2 GLU OE1 1 1
2 1565 1 1 2 GLU OE2 O 7.870 18.644 9.327 1.00 . A A . 2 GLU OE2 1 1
2 1566 1 1 3 VAL C C 3.362 12.894 8.240 1.00 . A A . 3 VAL C 1 1
2 1567 1 1 3 VAL CA C 3.518 13.775 7.005 1.00 . A A . 3 VAL CA 1 1
2 1568 1 1 3 VAL CB C 3.952 12.939 5.778 1.00 . A A . 3 VAL CB 1 1
2 1569 1 1 3 VAL CG1 C 3.679 13.711 4.494 1.00 . A A . 3 VAL CG1 1 1
2 1570 1 1 3 VAL CG2 C 5.429 12.563 5.859 1.00 . A A . 3 VAL CG2 1 1
2 1571 1 1 3 VAL H H 5.411 14.698 7.173 1.00 . A A . 3 VAL H 1 1
2 1572 1 1 3 VAL HA H 2.560 14.223 6.785 1.00 . A A . 3 VAL HA 1 1
2 1573 1 1 3 VAL HB H 3.368 12.030 5.758 1.00 . A A . 3 VAL HB 1 1
2 1574 1 1 3 VAL HG11 H 4.213 14.650 4.518 1.00 . A A . 3 VAL HG11 1 1
2 1575 1 1 3 VAL HG12 H 2.620 13.903 4.407 1.00 . A A . 3 VAL HG12 1 1
2 1576 1 1 3 VAL HG13 H 4.010 13.130 3.645 1.00 . A A . 3 VAL HG13 1 1
2 1577 1 1 3 VAL HG21 H 6.026 13.461 5.907 1.00 . A A . 3 VAL HG21 1 1
2 1578 1 1 3 VAL HG22 H 5.704 11.994 4.983 1.00 . A A . 3 VAL HG22 1 1
2 1579 1 1 3 VAL HG23 H 5.601 11.968 6.744 1.00 . A A . 3 VAL HG23 1 1
2 1580 1 1 3 VAL N N 4.448 14.853 7.292 1.00 . A A . 3 VAL N 1 1
2 1581 1 1 3 VAL O O 3.898 11.787 8.323 1.00 . A A . 3 VAL O 1 1
2 1582 1 1 4 GLN C C 1.589 11.603 10.474 1.00 . A A . 4 GLN C 1 1
2 1583 1 1 4 GLN CA C 2.521 12.803 10.522 1.00 . A A . 4 GLN CA 1 1
2 1584 1 1 4 GLN CB C 1.998 13.819 11.536 1.00 . A A . 4 GLN CB 1 1
2 1585 1 1 4 GLN CD C 2.230 16.115 12.553 1.00 . A A . 4 GLN CD 1 1
2 1586 1 1 4 GLN CG C 2.815 15.100 11.593 1.00 . A A . 4 GLN CG 1 1
2 1587 1 1 4 GLN H H 2.186 14.278 9.051 1.00 . A A . 4 GLN H 1 1
2 1588 1 1 4 GLN HA H 3.502 12.474 10.828 1.00 . A A . 4 GLN HA 1 1
2 1589 1 1 4 GLN HB2 H 0.982 14.078 11.279 1.00 . A A . 4 GLN HB2 1 1
2 1590 1 1 4 GLN HB3 H 2.007 13.368 12.518 1.00 . A A . 4 GLN HB3 1 1
2 1591 1 1 4 GLN HE21 H 4.030 16.878 12.905 1.00 . A A . 4 GLN HE21 1 1
2 1592 1 1 4 GLN HE22 H 2.715 17.629 13.741 1.00 . A A . 4 GLN HE22 1 1
2 1593 1 1 4 GLN HG2 H 3.819 14.858 11.911 1.00 . A A . 4 GLN HG2 1 1
2 1594 1 1 4 GLN HG3 H 2.845 15.535 10.604 1.00 . A A . 4 GLN HG3 1 1
2 1595 1 1 4 GLN N N 2.646 13.430 9.216 1.00 . A A . 4 GLN N 1 1
2 1596 1 1 4 GLN NE2 N 3.077 16.956 13.124 1.00 . A A . 4 GLN NE2 1 1
2 1597 1 1 4 GLN O O 0.579 11.613 9.765 1.00 . A A . 4 GLN O 1 1
2 1598 1 1 4 GLN OE1 O 1.021 16.146 12.779 1.00 . A A . 4 GLN OE1 1 1
2 1599 1 1 5 SER C C -0.108 9.745 12.254 1.00 . A A . 5 SER C 1 1
2 1600 1 1 5 SER CA C 1.090 9.405 11.371 1.00 . A A . 5 SER CA 1 1
2 1601 1 1 5 SER CB C 1.886 8.256 11.987 1.00 . A A . 5 SER CB 1 1
2 1602 1 1 5 SER H H 2.797 10.598 11.704 1.00 . A A . 5 SER H 1 1
2 1603 1 1 5 SER HA H 0.742 9.116 10.391 1.00 . A A . 5 SER HA 1 1
2 1604 1 1 5 SER HB2 H 2.054 8.458 13.034 1.00 . A A . 5 SER HB2 1 1
2 1605 1 1 5 SER HB3 H 1.329 7.337 11.882 1.00 . A A . 5 SER HB3 1 1
2 1606 1 1 5 SER HG H 3.017 8.158 10.375 1.00 . A A . 5 SER HG 1 1
2 1607 1 1 5 SER N N 1.936 10.574 11.229 1.00 . A A . 5 SER N 1 1
2 1608 1 1 5 SER O O 0.018 9.860 13.475 1.00 . A A . 5 SER O 1 1
2 1609 1 1 5 SER OG O 3.141 8.105 11.345 1.00 . A A . 5 SER OG 1 1
2 1610 1 1 6 MET C C -3.282 9.056 12.658 1.00 . A A . 6 MET C 1 1
2 1611 1 1 6 MET CA C -2.465 10.300 12.356 1.00 . A A . 6 MET CA 1 1
2 1612 1 1 6 MET CB C -3.301 11.300 11.554 1.00 . A A . 6 MET CB 1 1
2 1613 1 1 6 MET CE C -2.543 15.233 10.383 1.00 . A A . 6 MET CE 1 1
2 1614 1 1 6 MET CG C -2.615 12.640 11.355 1.00 . A A . 6 MET CG 1 1
2 1615 1 1 6 MET H H -1.292 9.852 10.657 1.00 . A A . 6 MET H 1 1
2 1616 1 1 6 MET HA H -2.171 10.757 13.289 1.00 . A A . 6 MET HA 1 1
2 1617 1 1 6 MET HB2 H -3.510 10.877 10.582 1.00 . A A . 6 MET HB2 1 1
2 1618 1 1 6 MET HB3 H -4.233 11.469 12.071 1.00 . A A . 6 MET HB3 1 1
2 1619 1 1 6 MET HE1 H -3.007 16.022 9.810 1.00 . A A . 6 MET HE1 1 1
2 1620 1 1 6 MET HE2 H -1.576 15.004 9.962 1.00 . A A . 6 MET HE2 1 1
2 1621 1 1 6 MET HE3 H -2.423 15.553 11.407 1.00 . A A . 6 MET HE3 1 1
2 1622 1 1 6 MET HG2 H -2.459 13.096 12.320 1.00 . A A . 6 MET HG2 1 1
2 1623 1 1 6 MET HG3 H -1.659 12.472 10.880 1.00 . A A . 6 MET HG3 1 1
2 1624 1 1 6 MET N N -1.255 9.948 11.631 1.00 . A A . 6 MET N 1 1
2 1625 1 1 6 MET O O -3.497 8.216 11.784 1.00 . A A . 6 MET O 1 1
2 1626 1 1 6 MET SD S -3.578 13.772 10.333 1.00 . A A . 6 MET SD 1 1
2 1627 1 1 7 LEU C C -5.954 7.928 13.915 1.00 . A A . 7 LEU C 1 1
2 1628 1 1 7 LEU CA C -4.499 7.791 14.340 1.00 . A A . 7 LEU CA 1 1
2 1629 1 1 7 LEU CB C -4.408 7.643 15.863 1.00 . A A . 7 LEU CB 1 1
2 1630 1 1 7 LEU CD1 C -3.018 7.420 17.939 1.00 . A A . 7 LEU CD1 1 1
2 1631 1 1 7 LEU CD2 C -2.300 6.281 15.836 1.00 . A A . 7 LEU CD2 1 1
2 1632 1 1 7 LEU CG C -2.988 7.505 16.422 1.00 . A A . 7 LEU CG 1 1
2 1633 1 1 7 LEU H H -3.545 9.671 14.542 1.00 . A A . 7 LEU H 1 1
2 1634 1 1 7 LEU HA H -4.079 6.913 13.874 1.00 . A A . 7 LEU HA 1 1
2 1635 1 1 7 LEU HB2 H -4.869 8.509 16.315 1.00 . A A . 7 LEU HB2 1 1
2 1636 1 1 7 LEU HB3 H -4.970 6.767 16.152 1.00 . A A . 7 LEU HB3 1 1
2 1637 1 1 7 LEU HD11 H -2.008 7.328 18.313 1.00 . A A . 7 LEU HD11 1 1
2 1638 1 1 7 LEU HD12 H -3.593 6.556 18.240 1.00 . A A . 7 LEU HD12 1 1
2 1639 1 1 7 LEU HD13 H -3.471 8.314 18.342 1.00 . A A . 7 LEU HD13 1 1
2 1640 1 1 7 LEU HD21 H -1.302 6.204 16.238 1.00 . A A . 7 LEU HD21 1 1
2 1641 1 1 7 LEU HD22 H -2.250 6.376 14.761 1.00 . A A . 7 LEU HD22 1 1
2 1642 1 1 7 LEU HD23 H -2.863 5.395 16.093 1.00 . A A . 7 LEU HD23 1 1
2 1643 1 1 7 LEU HG H -2.415 8.378 16.146 1.00 . A A . 7 LEU HG 1 1
2 1644 1 1 7 LEU N N -3.731 8.946 13.899 1.00 . A A . 7 LEU N 1 1
2 1645 1 1 7 LEU O O -6.669 6.937 13.764 1.00 . A A . 7 LEU O 1 1
2 1646 1 1 8 LEU C C -7.902 9.191 11.801 1.00 . A A . 8 LEU C 1 1
2 1647 1 1 8 LEU CA C -7.747 9.440 13.295 1.00 . A A . 8 LEU CA 1 1
2 1648 1 1 8 LEU CB C -8.131 10.882 13.633 1.00 . A A . 8 LEU CB 1 1
2 1649 1 1 8 LEU CD1 C -8.414 12.711 15.327 1.00 . A A . 8 LEU CD1 1 1
2 1650 1 1 8 LEU CD2 C -8.996 10.353 15.932 1.00 . A A . 8 LEU CD2 1 1
2 1651 1 1 8 LEU CG C -8.065 11.245 15.119 1.00 . A A . 8 LEU CG 1 1
2 1652 1 1 8 LEU H H -5.761 9.910 13.837 1.00 . A A . 8 LEU H 1 1
2 1653 1 1 8 LEU HA H -8.400 8.767 13.832 1.00 . A A . 8 LEU HA 1 1
2 1654 1 1 8 LEU HB2 H -7.469 11.544 13.092 1.00 . A A . 8 LEU HB2 1 1
2 1655 1 1 8 LEU HB3 H -9.140 11.052 13.289 1.00 . A A . 8 LEU HB3 1 1
2 1656 1 1 8 LEU HD11 H -8.352 12.952 16.378 1.00 . A A . 8 LEU HD11 1 1
2 1657 1 1 8 LEU HD12 H -9.418 12.896 14.974 1.00 . A A . 8 LEU HD12 1 1
2 1658 1 1 8 LEU HD13 H -7.721 13.329 14.775 1.00 . A A . 8 LEU HD13 1 1
2 1659 1 1 8 LEU HD21 H -10.011 10.478 15.584 1.00 . A A . 8 LEU HD21 1 1
2 1660 1 1 8 LEU HD22 H -8.937 10.626 16.976 1.00 . A A . 8 LEU HD22 1 1
2 1661 1 1 8 LEU HD23 H -8.701 9.320 15.815 1.00 . A A . 8 LEU HD23 1 1
2 1662 1 1 8 LEU HG H -7.057 11.089 15.476 1.00 . A A . 8 LEU HG 1 1
2 1663 1 1 8 LEU N N -6.382 9.165 13.711 1.00 . A A . 8 LEU N 1 1
2 1664 1 1 8 LEU O O -7.542 10.032 10.979 1.00 . A A . 8 LEU O 1 1
2 1665 1 1 9 ASN C C -10.078 7.704 9.706 1.00 . A A . 9 ASN C 1 1
2 1666 1 1 9 ASN CA C -8.601 7.651 10.057 1.00 . A A . 9 ASN CA 1 1
2 1667 1 1 9 ASN CB C -8.062 6.243 9.764 1.00 . A A . 9 ASN CB 1 1
2 1668 1 1 9 ASN CG C -6.544 6.168 9.688 1.00 . A A . 9 ASN CG 1 1
2 1669 1 1 9 ASN H H -8.635 7.369 12.155 1.00 . A A . 9 ASN H 1 1
2 1670 1 1 9 ASN HA H -8.070 8.366 9.446 1.00 . A A . 9 ASN HA 1 1
2 1671 1 1 9 ASN HB2 H -8.388 5.575 10.547 1.00 . A A . 9 ASN HB2 1 1
2 1672 1 1 9 ASN HB3 H -8.467 5.904 8.821 1.00 . A A . 9 ASN HB3 1 1
2 1673 1 1 9 ASN HD21 H -6.357 7.608 11.040 1.00 . A A . 9 ASN HD21 1 1
2 1674 1 1 9 ASN HD22 H -4.878 6.950 10.434 1.00 . A A . 9 ASN HD22 1 1
2 1675 1 1 9 ASN N N -8.395 8.013 11.454 1.00 . A A . 9 ASN N 1 1
2 1676 1 1 9 ASN ND2 N -5.858 6.993 10.460 1.00 . A A . 9 ASN ND2 1 1
2 1677 1 1 9 ASN O O -10.897 7.056 10.362 1.00 . A A . 9 ASN O 1 1
2 1678 1 1 9 ASN OD1 O -5.994 5.367 8.932 1.00 . A A . 9 ASN OD1 1 1
2 1679 1 1 10 ASP C C -12.270 7.174 7.766 1.00 . A A . 10 ASP C 1 1
2 1680 1 1 10 ASP CA C -11.790 8.548 8.188 1.00 . A A . 10 ASP CA 1 1
2 1681 1 1 10 ASP CB C -11.913 9.505 6.998 1.00 . A A . 10 ASP CB 1 1
2 1682 1 1 10 ASP CG C -11.890 10.962 7.399 1.00 . A A . 10 ASP CG 1 1
2 1683 1 1 10 ASP H H -9.729 9.036 8.254 1.00 . A A . 10 ASP H 1 1
2 1684 1 1 10 ASP HA H -12.413 8.902 8.992 1.00 . A A . 10 ASP HA 1 1
2 1685 1 1 10 ASP HB2 H -11.091 9.329 6.320 1.00 . A A . 10 ASP HB2 1 1
2 1686 1 1 10 ASP HB3 H -12.842 9.307 6.483 1.00 . A A . 10 ASP HB3 1 1
2 1687 1 1 10 ASP N N -10.415 8.481 8.680 1.00 . A A . 10 ASP N 1 1
2 1688 1 1 10 ASP O O -13.357 6.738 8.139 1.00 . A A . 10 ASP O 1 1
2 1689 1 1 10 ASP OD1 O -12.879 11.431 8.003 1.00 . A A . 10 ASP OD1 1 1
2 1690 1 1 10 ASP OD2 O -10.891 11.646 7.099 1.00 . A A . 10 ASP OD2 1 1
2 1691 1 1 11 VAL C C -10.861 4.123 7.085 1.00 . A A . 11 VAL C 1 1
2 1692 1 1 11 VAL CA C -11.791 5.175 6.499 1.00 . A A . 11 VAL CA 1 1
2 1693 1 1 11 VAL CB C -11.729 5.107 4.958 1.00 . A A . 11 VAL CB 1 1
2 1694 1 1 11 VAL CG1 C -12.161 3.733 4.458 1.00 . A A . 11 VAL CG1 1 1
2 1695 1 1 11 VAL CG2 C -12.590 6.196 4.335 1.00 . A A . 11 VAL CG2 1 1
2 1696 1 1 11 VAL H H -10.589 6.885 6.748 1.00 . A A . 11 VAL H 1 1
2 1697 1 1 11 VAL HA H -12.803 4.957 6.808 1.00 . A A . 11 VAL HA 1 1
2 1698 1 1 11 VAL HB H -10.705 5.271 4.654 1.00 . A A . 11 VAL HB 1 1
2 1699 1 1 11 VAL HG11 H -11.512 2.976 4.875 1.00 . A A . 11 VAL HG11 1 1
2 1700 1 1 11 VAL HG12 H -12.097 3.706 3.379 1.00 . A A . 11 VAL HG12 1 1
2 1701 1 1 11 VAL HG13 H -13.179 3.543 4.762 1.00 . A A . 11 VAL HG13 1 1
2 1702 1 1 11 VAL HG21 H -12.535 6.127 3.259 1.00 . A A . 11 VAL HG21 1 1
2 1703 1 1 11 VAL HG22 H -12.233 7.165 4.654 1.00 . A A . 11 VAL HG22 1 1
2 1704 1 1 11 VAL HG23 H -13.615 6.070 4.651 1.00 . A A . 11 VAL HG23 1 1
2 1705 1 1 11 VAL N N -11.448 6.494 6.991 1.00 . A A . 11 VAL N 1 1
2 1706 1 1 11 VAL O O -9.656 4.115 6.809 1.00 . A A . 11 VAL O 1 1
2 1707 1 1 12 LYS C C -10.931 0.948 7.446 1.00 . A A . 12 LYS C 1 1
2 1708 1 1 12 LYS CA C -10.701 2.103 8.408 1.00 . A A . 12 LYS CA 1 1
2 1709 1 1 12 LYS CB C -11.174 1.714 9.814 1.00 . A A . 12 LYS CB 1 1
2 1710 1 1 12 LYS CD C -11.149 -0.044 11.626 1.00 . A A . 12 LYS CD 1 1
2 1711 1 1 12 LYS CE C -10.655 -1.439 11.975 1.00 . A A . 12 LYS CE 1 1
2 1712 1 1 12 LYS CG C -10.535 0.432 10.322 1.00 . A A . 12 LYS CG 1 1
2 1713 1 1 12 LYS H H -12.342 3.412 8.212 1.00 . A A . 12 LYS H 1 1
2 1714 1 1 12 LYS HA H -9.648 2.339 8.435 1.00 . A A . 12 LYS HA 1 1
2 1715 1 1 12 LYS HB2 H -10.928 2.511 10.500 1.00 . A A . 12 LYS HB2 1 1
2 1716 1 1 12 LYS HB3 H -12.245 1.577 9.800 1.00 . A A . 12 LYS HB3 1 1
2 1717 1 1 12 LYS HD2 H -10.870 0.637 12.417 1.00 . A A . 12 LYS HD2 1 1
2 1718 1 1 12 LYS HD3 H -12.224 -0.065 11.525 1.00 . A A . 12 LYS HD3 1 1
2 1719 1 1 12 LYS HE2 H -9.581 -1.411 12.084 1.00 . A A . 12 LYS HE2 1 1
2 1720 1 1 12 LYS HE3 H -11.104 -1.744 12.910 1.00 . A A . 12 LYS HE3 1 1
2 1721 1 1 12 LYS HG2 H -10.665 -0.340 9.580 1.00 . A A . 12 LYS HG2 1 1
2 1722 1 1 12 LYS HG3 H -9.480 0.607 10.477 1.00 . A A . 12 LYS HG3 1 1
2 1723 1 1 12 LYS HZ1 H -12.039 -2.600 10.917 1.00 . A A . 12 LYS HZ1 1 1
2 1724 1 1 12 LYS HZ2 H -10.526 -3.335 11.097 1.00 . A A . 12 LYS HZ2 1 1
2 1725 1 1 12 LYS HZ3 H -10.727 -2.079 9.983 1.00 . A A . 12 LYS HZ3 1 1
2 1726 1 1 12 LYS N N -11.419 3.265 7.922 1.00 . A A . 12 LYS N 1 1
2 1727 1 1 12 LYS NZ N -11.009 -2.430 10.922 1.00 . A A . 12 LYS NZ 1 1
2 1728 1 1 12 LYS O O -12.025 0.801 6.901 1.00 . A A . 12 LYS O 1 1
2 1729 1 1 13 TRP C C -10.766 -2.136 6.978 1.00 . A A . 13 TRP C 1 1
2 1730 1 1 13 TRP CA C -10.043 -0.979 6.311 1.00 . A A . 13 TRP CA 1 1
2 1731 1 1 13 TRP CB C -8.682 -1.434 5.791 1.00 . A A . 13 TRP CB 1 1
2 1732 1 1 13 TRP CD1 C -9.377 -1.587 3.341 1.00 . A A . 13 TRP CD1 1 1
2 1733 1 1 13 TRP CD2 C -7.450 -0.501 3.677 1.00 . A A . 13 TRP CD2 1 1
2 1734 1 1 13 TRP CE2 C -7.725 -0.511 2.296 1.00 . A A . 13 TRP CE2 1 1
2 1735 1 1 13 TRP CE3 C -6.284 0.125 4.127 1.00 . A A . 13 TRP CE3 1 1
2 1736 1 1 13 TRP CG C -8.522 -1.189 4.327 1.00 . A A . 13 TRP CG 1 1
2 1737 1 1 13 TRP CH2 C -5.744 0.689 1.833 1.00 . A A . 13 TRP CH2 1 1
2 1738 1 1 13 TRP CZ2 C -6.877 0.081 1.364 1.00 . A A . 13 TRP CZ2 1 1
2 1739 1 1 13 TRP CZ3 C -5.444 0.713 3.201 1.00 . A A . 13 TRP CZ3 1 1
2 1740 1 1 13 TRP H H -9.060 0.284 7.693 1.00 . A A . 13 TRP H 1 1
2 1741 1 1 13 TRP HA H -10.639 -0.644 5.473 1.00 . A A . 13 TRP HA 1 1
2 1742 1 1 13 TRP HB2 H -7.902 -0.894 6.310 1.00 . A A . 13 TRP HB2 1 1
2 1743 1 1 13 TRP HB3 H -8.566 -2.492 5.970 1.00 . A A . 13 TRP HB3 1 1
2 1744 1 1 13 TRP HD1 H -10.290 -2.137 3.516 1.00 . A A . 13 TRP HD1 1 1
2 1745 1 1 13 TRP HE1 H -9.356 -1.339 1.261 1.00 . A A . 13 TRP HE1 1 1
2 1746 1 1 13 TRP HE3 H -6.037 0.156 5.177 1.00 . A A . 13 TRP HE3 1 1
2 1747 1 1 13 TRP HH2 H -5.057 1.159 1.144 1.00 . A A . 13 TRP HH2 1 1
2 1748 1 1 13 TRP HZ2 H -7.093 0.071 0.305 1.00 . A A . 13 TRP HZ2 1 1
2 1749 1 1 13 TRP HZ3 H -4.539 1.202 3.528 1.00 . A A . 13 TRP HZ3 1 1
2 1750 1 1 13 TRP N N -9.911 0.139 7.223 1.00 . A A . 13 TRP N 1 1
2 1751 1 1 13 TRP NE1 N -8.912 -1.178 2.120 1.00 . A A . 13 TRP NE1 1 1
2 1752 1 1 13 TRP O O -10.405 -2.558 8.083 1.00 . A A . 13 TRP O 1 1
2 1753 1 1 14 GLU C C -11.730 -5.042 6.561 1.00 . A A . 14 GLU C 1 1
2 1754 1 1 14 GLU CA C -12.540 -3.783 6.804 1.00 . A A . 14 GLU CA 1 1
2 1755 1 1 14 GLU CB C -13.897 -3.889 6.112 1.00 . A A . 14 GLU CB 1 1
2 1756 1 1 14 GLU CD C -16.128 -2.828 5.647 1.00 . A A . 14 GLU CD 1 1
2 1757 1 1 14 GLU CG C -14.795 -2.687 6.343 1.00 . A A . 14 GLU CG 1 1
2 1758 1 1 14 GLU H H -12.057 -2.218 5.455 1.00 . A A . 14 GLU H 1 1
2 1759 1 1 14 GLU HA H -12.687 -3.657 7.867 1.00 . A A . 14 GLU HA 1 1
2 1760 1 1 14 GLU HB2 H -13.737 -3.993 5.049 1.00 . A A . 14 GLU HB2 1 1
2 1761 1 1 14 GLU HB3 H -14.407 -4.767 6.478 1.00 . A A . 14 GLU HB3 1 1
2 1762 1 1 14 GLU HG2 H -14.967 -2.579 7.403 1.00 . A A . 14 GLU HG2 1 1
2 1763 1 1 14 GLU HG3 H -14.298 -1.804 5.966 1.00 . A A . 14 GLU HG3 1 1
2 1764 1 1 14 GLU N N -11.796 -2.633 6.309 1.00 . A A . 14 GLU N 1 1
2 1765 1 1 14 GLU O O -11.547 -5.868 7.457 1.00 . A A . 14 GLU O 1 1
2 1766 1 1 14 GLU OE1 O -17.021 -3.501 6.203 1.00 . A A . 14 GLU OE1 1 1
2 1767 1 1 14 GLU OE2 O -16.288 -2.273 4.540 1.00 . A A . 14 GLU OE2 1 1
2 1768 1 1 15 LYS C C -8.904 -5.682 5.045 1.00 . A A . 15 LYS C 1 1
2 1769 1 1 15 LYS CA C -10.323 -6.230 4.986 1.00 . A A . 15 LYS CA 1 1
2 1770 1 1 15 LYS CB C -10.649 -6.774 3.592 1.00 . A A . 15 LYS CB 1 1
2 1771 1 1 15 LYS CD C -12.361 -7.863 2.091 1.00 . A A . 15 LYS CD 1 1
2 1772 1 1 15 LYS CE C -13.794 -8.369 1.998 1.00 . A A . 15 LYS CE 1 1
2 1773 1 1 15 LYS CG C -12.059 -7.333 3.485 1.00 . A A . 15 LYS CG 1 1
2 1774 1 1 15 LYS H H -11.500 -4.518 4.655 1.00 . A A . 15 LYS H 1 1
2 1775 1 1 15 LYS HA H -10.426 -7.020 5.716 1.00 . A A . 15 LYS HA 1 1
2 1776 1 1 15 LYS HB2 H -10.543 -5.976 2.872 1.00 . A A . 15 LYS HB2 1 1
2 1777 1 1 15 LYS HB3 H -9.950 -7.562 3.351 1.00 . A A . 15 LYS HB3 1 1
2 1778 1 1 15 LYS HD2 H -12.222 -7.067 1.374 1.00 . A A . 15 LYS HD2 1 1
2 1779 1 1 15 LYS HD3 H -11.684 -8.675 1.868 1.00 . A A . 15 LYS HD3 1 1
2 1780 1 1 15 LYS HE2 H -13.926 -9.167 2.712 1.00 . A A . 15 LYS HE2 1 1
2 1781 1 1 15 LYS HE3 H -14.463 -7.556 2.240 1.00 . A A . 15 LYS HE3 1 1
2 1782 1 1 15 LYS HG2 H -12.169 -8.140 4.194 1.00 . A A . 15 LYS HG2 1 1
2 1783 1 1 15 LYS HG3 H -12.762 -6.548 3.721 1.00 . A A . 15 LYS HG3 1 1
2 1784 1 1 15 LYS HZ1 H -15.143 -9.110 0.585 1.00 . A A . 15 LYS HZ1 1 1
2 1785 1 1 15 LYS HZ2 H -13.573 -9.739 0.430 1.00 . A A . 15 LYS HZ2 1 1
2 1786 1 1 15 LYS HZ3 H -13.910 -8.153 -0.081 1.00 . A A . 15 LYS HZ3 1 1
2 1787 1 1 15 LYS N N -11.241 -5.168 5.339 1.00 . A A . 15 LYS N 1 1
2 1788 1 1 15 LYS NZ N -14.126 -8.879 0.640 1.00 . A A . 15 LYS NZ 1 1
2 1789 1 1 15 LYS O O -8.493 -4.912 4.175 1.00 . A A . 15 LYS O 1 1
2 1790 1 1 16 PRO C C -5.812 -5.708 5.287 1.00 . A A . 16 PRO C 1 1
2 1791 1 1 16 PRO CA C -6.841 -5.466 6.386 1.00 . A A . 16 PRO CA 1 1
2 1792 1 1 16 PRO CB C -6.415 -6.164 7.680 1.00 . A A . 16 PRO CB 1 1
2 1793 1 1 16 PRO CD C -8.520 -7.093 7.066 1.00 . A A . 16 PRO CD 1 1
2 1794 1 1 16 PRO CG C -7.213 -7.421 7.724 1.00 . A A . 16 PRO CG 1 1
2 1795 1 1 16 PRO HA H -6.921 -4.403 6.564 1.00 . A A . 16 PRO HA 1 1
2 1796 1 1 16 PRO HB2 H -5.354 -6.372 7.647 1.00 . A A . 16 PRO HB2 1 1
2 1797 1 1 16 PRO HB3 H -6.635 -5.529 8.525 1.00 . A A . 16 PRO HB3 1 1
2 1798 1 1 16 PRO HD2 H -8.922 -7.964 6.570 1.00 . A A . 16 PRO HD2 1 1
2 1799 1 1 16 PRO HD3 H -9.224 -6.711 7.792 1.00 . A A . 16 PRO HD3 1 1
2 1800 1 1 16 PRO HG2 H -6.703 -8.201 7.179 1.00 . A A . 16 PRO HG2 1 1
2 1801 1 1 16 PRO HG3 H -7.375 -7.721 8.749 1.00 . A A . 16 PRO HG3 1 1
2 1802 1 1 16 PRO N N -8.153 -6.054 6.091 1.00 . A A . 16 PRO N 1 1
2 1803 1 1 16 PRO O O -5.865 -6.713 4.570 1.00 . A A . 16 PRO O 1 1
2 1804 1 1 17 VAL C C -2.522 -5.293 4.866 1.00 . A A . 17 VAL C 1 1
2 1805 1 1 17 VAL CA C -3.817 -4.892 4.177 1.00 . A A . 17 VAL CA 1 1
2 1806 1 1 17 VAL CB C -3.598 -3.571 3.414 1.00 . A A . 17 VAL CB 1 1
2 1807 1 1 17 VAL CG1 C -2.547 -3.748 2.330 1.00 . A A . 17 VAL CG1 1 1
2 1808 1 1 17 VAL CG2 C -4.902 -3.069 2.818 1.00 . A A . 17 VAL CG2 1 1
2 1809 1 1 17 VAL H H -4.912 -3.986 5.739 1.00 . A A . 17 VAL H 1 1
2 1810 1 1 17 VAL HA H -4.093 -5.658 3.466 1.00 . A A . 17 VAL HA 1 1
2 1811 1 1 17 VAL HB H -3.238 -2.830 4.113 1.00 . A A . 17 VAL HB 1 1
2 1812 1 1 17 VAL HG11 H -1.610 -4.035 2.782 1.00 . A A . 17 VAL HG11 1 1
2 1813 1 1 17 VAL HG12 H -2.420 -2.817 1.796 1.00 . A A . 17 VAL HG12 1 1
2 1814 1 1 17 VAL HG13 H -2.867 -4.515 1.642 1.00 . A A . 17 VAL HG13 1 1
2 1815 1 1 17 VAL HG21 H -5.281 -3.799 2.122 1.00 . A A . 17 VAL HG21 1 1
2 1816 1 1 17 VAL HG22 H -4.727 -2.137 2.304 1.00 . A A . 17 VAL HG22 1 1
2 1817 1 1 17 VAL HG23 H -5.622 -2.916 3.608 1.00 . A A . 17 VAL HG23 1 1
2 1818 1 1 17 VAL N N -4.883 -4.776 5.155 1.00 . A A . 17 VAL N 1 1
2 1819 1 1 17 VAL O O -1.907 -4.490 5.567 1.00 . A A . 17 VAL O 1 1
2 1820 1 1 18 THR C C 0.229 -6.953 4.245 1.00 . A A . 18 THR C 1 1
2 1821 1 1 18 THR CA C -0.894 -7.030 5.268 1.00 . A A . 18 THR CA 1 1
2 1822 1 1 18 THR CB C -1.048 -8.485 5.745 1.00 . A A . 18 THR CB 1 1
2 1823 1 1 18 THR CG2 C 0.109 -8.884 6.649 1.00 . A A . 18 THR CG2 1 1
2 1824 1 1 18 THR H H -2.688 -7.151 4.172 1.00 . A A . 18 THR H 1 1
2 1825 1 1 18 THR HA H -0.640 -6.413 6.119 1.00 . A A . 18 THR HA 1 1
2 1826 1 1 18 THR HB H -1.052 -9.133 4.881 1.00 . A A . 18 THR HB 1 1
2 1827 1 1 18 THR HG1 H -2.527 -9.573 6.482 1.00 . A A . 18 THR HG1 1 1
2 1828 1 1 18 THR HG21 H -0.020 -9.907 6.969 1.00 . A A . 18 THR HG21 1 1
2 1829 1 1 18 THR HG22 H 0.133 -8.238 7.514 1.00 . A A . 18 THR HG22 1 1
2 1830 1 1 18 THR HG23 H 1.038 -8.792 6.106 1.00 . A A . 18 THR HG23 1 1
2 1831 1 1 18 THR N N -2.131 -6.539 4.693 1.00 . A A . 18 THR N 1 1
2 1832 1 1 18 THR O O 0.242 -7.701 3.267 1.00 . A A . 18 THR O 1 1
2 1833 1 1 18 THR OG1 O -2.286 -8.633 6.454 1.00 . A A . 18 THR OG1 1 1
2 1834 1 1 19 ILE C C 3.519 -6.525 4.204 1.00 . A A . 19 ILE C 1 1
2 1835 1 1 19 ILE CA C 2.291 -5.885 3.566 1.00 . A A . 19 ILE CA 1 1
2 1836 1 1 19 ILE CB C 2.571 -4.399 3.220 1.00 . A A . 19 ILE CB 1 1
2 1837 1 1 19 ILE CD1 C 3.713 -2.905 1.498 1.00 . A A . 19 ILE CD1 1 1
2 1838 1 1 19 ILE CG1 C 3.630 -4.285 2.115 1.00 . A A . 19 ILE CG1 1 1
2 1839 1 1 19 ILE CG2 C 3.007 -3.623 4.458 1.00 . A A . 19 ILE CG2 1 1
2 1840 1 1 19 ILE H H 1.059 -5.422 5.224 1.00 . A A . 19 ILE H 1 1
2 1841 1 1 19 ILE HA H 2.064 -6.413 2.649 1.00 . A A . 19 ILE HA 1 1
2 1842 1 1 19 ILE HB H 1.649 -3.964 2.869 1.00 . A A . 19 ILE HB 1 1
2 1843 1 1 19 ILE HD11 H 4.471 -2.898 0.728 1.00 . A A . 19 ILE HD11 1 1
2 1844 1 1 19 ILE HD12 H 3.969 -2.185 2.262 1.00 . A A . 19 ILE HD12 1 1
2 1845 1 1 19 ILE HD13 H 2.756 -2.647 1.066 1.00 . A A . 19 ILE HD13 1 1
2 1846 1 1 19 ILE HG12 H 4.600 -4.514 2.530 1.00 . A A . 19 ILE HG12 1 1
2 1847 1 1 19 ILE HG13 H 3.403 -4.988 1.327 1.00 . A A . 19 ILE HG13 1 1
2 1848 1 1 19 ILE HG21 H 3.233 -2.602 4.182 1.00 . A A . 19 ILE HG21 1 1
2 1849 1 1 19 ILE HG22 H 3.888 -4.084 4.881 1.00 . A A . 19 ILE HG22 1 1
2 1850 1 1 19 ILE HG23 H 2.210 -3.629 5.186 1.00 . A A . 19 ILE HG23 1 1
2 1851 1 1 19 ILE N N 1.149 -6.026 4.453 1.00 . A A . 19 ILE N 1 1
2 1852 1 1 19 ILE O O 3.796 -6.318 5.386 1.00 . A A . 19 ILE O 1 1
2 1853 1 1 20 SER C C 6.670 -7.317 3.486 1.00 . A A . 20 SER C 1 1
2 1854 1 1 20 SER CA C 5.396 -8.007 3.955 1.00 . A A . 20 SER CA 1 1
2 1855 1 1 20 SER CB C 5.380 -9.473 3.527 1.00 . A A . 20 SER CB 1 1
2 1856 1 1 20 SER H H 3.958 -7.481 2.511 1.00 . A A . 20 SER H 1 1
2 1857 1 1 20 SER HA H 5.358 -7.959 5.033 1.00 . A A . 20 SER HA 1 1
2 1858 1 1 20 SER HB2 H 6.361 -9.899 3.669 1.00 . A A . 20 SER HB2 1 1
2 1859 1 1 20 SER HB3 H 4.662 -10.012 4.129 1.00 . A A . 20 SER HB3 1 1
2 1860 1 1 20 SER HG H 5.105 -10.521 1.893 1.00 . A A . 20 SER HG 1 1
2 1861 1 1 20 SER N N 4.225 -7.332 3.442 1.00 . A A . 20 SER N 1 1
2 1862 1 1 20 SER O O 6.916 -7.185 2.288 1.00 . A A . 20 SER O 1 1
2 1863 1 1 20 SER OG O 5.019 -9.599 2.164 1.00 . A A . 20 SER OG 1 1
2 1864 1 1 21 LEU C C 9.690 -7.377 3.613 1.00 . A A . 21 LEU C 1 1
2 1865 1 1 21 LEU CA C 8.763 -6.280 4.131 1.00 . A A . 21 LEU CA 1 1
2 1866 1 1 21 LEU CB C 9.372 -5.590 5.358 1.00 . A A . 21 LEU CB 1 1
2 1867 1 1 21 LEU CD1 C 7.354 -4.216 6.027 1.00 . A A . 21 LEU CD1 1 1
2 1868 1 1 21 LEU CD2 C 9.636 -3.550 6.790 1.00 . A A . 21 LEU CD2 1 1
2 1869 1 1 21 LEU CG C 8.834 -4.185 5.668 1.00 . A A . 21 LEU CG 1 1
2 1870 1 1 21 LEU H H 7.150 -6.871 5.372 1.00 . A A . 21 LEU H 1 1
2 1871 1 1 21 LEU HA H 8.625 -5.549 3.348 1.00 . A A . 21 LEU HA 1 1
2 1872 1 1 21 LEU HB2 H 9.196 -6.216 6.221 1.00 . A A . 21 LEU HB2 1 1
2 1873 1 1 21 LEU HB3 H 10.440 -5.513 5.206 1.00 . A A . 21 LEU HB3 1 1
2 1874 1 1 21 LEU HD11 H 7.210 -4.834 6.902 1.00 . A A . 21 LEU HD11 1 1
2 1875 1 1 21 LEU HD12 H 6.790 -4.623 5.200 1.00 . A A . 21 LEU HD12 1 1
2 1876 1 1 21 LEU HD13 H 7.012 -3.211 6.235 1.00 . A A . 21 LEU HD13 1 1
2 1877 1 1 21 LEU HD21 H 9.240 -2.569 7.005 1.00 . A A . 21 LEU HD21 1 1
2 1878 1 1 21 LEU HD22 H 10.670 -3.465 6.490 1.00 . A A . 21 LEU HD22 1 1
2 1879 1 1 21 LEU HD23 H 9.567 -4.167 7.673 1.00 . A A . 21 LEU HD23 1 1
2 1880 1 1 21 LEU HG H 8.946 -3.566 4.789 1.00 . A A . 21 LEU HG 1 1
2 1881 1 1 21 LEU N N 7.460 -6.846 4.440 1.00 . A A . 21 LEU N 1 1
2 1882 1 1 21 LEU O O 9.416 -8.561 3.802 1.00 . A A . 21 LEU O 1 1
2 1883 1 1 22 GLN C C 12.316 -8.933 3.207 1.00 . A A . 22 GLN C 1 1
2 1884 1 1 22 GLN CA C 11.653 -7.923 2.273 1.00 . A A . 22 GLN CA 1 1
2 1885 1 1 22 GLN CB C 12.712 -7.165 1.475 1.00 . A A . 22 GLN CB 1 1
2 1886 1 1 22 GLN CD C 13.158 -5.466 -0.350 1.00 . A A . 22 GLN CD 1 1
2 1887 1 1 22 GLN CG C 12.113 -6.250 0.420 1.00 . A A . 22 GLN CG 1 1
2 1888 1 1 22 GLN H H 11.048 -6.028 3.024 1.00 . A A . 22 GLN H 1 1
2 1889 1 1 22 GLN HA H 11.026 -8.463 1.579 1.00 . A A . 22 GLN HA 1 1
2 1890 1 1 22 GLN HB2 H 13.303 -6.566 2.153 1.00 . A A . 22 GLN HB2 1 1
2 1891 1 1 22 GLN HB3 H 13.355 -7.878 0.980 1.00 . A A . 22 GLN HB3 1 1
2 1892 1 1 22 GLN HE21 H 12.002 -5.454 -1.965 1.00 . A A . 22 GLN HE21 1 1
2 1893 1 1 22 GLN HE22 H 13.521 -4.647 -2.119 1.00 . A A . 22 GLN HE22 1 1
2 1894 1 1 22 GLN HG2 H 11.548 -6.849 -0.277 1.00 . A A . 22 GLN HG2 1 1
2 1895 1 1 22 GLN HG3 H 11.449 -5.551 0.909 1.00 . A A . 22 GLN HG3 1 1
2 1896 1 1 22 GLN N N 10.793 -6.981 2.991 1.00 . A A . 22 GLN N 1 1
2 1897 1 1 22 GLN NE2 N 12.865 -5.162 -1.606 1.00 . A A . 22 GLN NE2 1 1
2 1898 1 1 22 GLN O O 12.800 -9.972 2.760 1.00 . A A . 22 GLN O 1 1
2 1899 1 1 22 GLN OE1 O 14.218 -5.138 0.175 1.00 . A A . 22 GLN OE1 1 1
2 1900 1 1 23 ASN C C 11.778 -10.448 6.069 1.00 . A A . 23 ASN C 1 1
2 1901 1 1 23 ASN CA C 12.874 -9.550 5.497 1.00 . A A . 23 ASN CA 1 1
2 1902 1 1 23 ASN CB C 13.554 -8.773 6.626 1.00 . A A . 23 ASN CB 1 1
2 1903 1 1 23 ASN CG C 14.854 -8.124 6.195 1.00 . A A . 23 ASN CG 1 1
2 1904 1 1 23 ASN H H 11.960 -7.772 4.790 1.00 . A A . 23 ASN H 1 1
2 1905 1 1 23 ASN HA H 13.609 -10.171 5.006 1.00 . A A . 23 ASN HA 1 1
2 1906 1 1 23 ASN HB2 H 12.887 -7.997 6.972 1.00 . A A . 23 ASN HB2 1 1
2 1907 1 1 23 ASN HB3 H 13.764 -9.449 7.441 1.00 . A A . 23 ASN HB3 1 1
2 1908 1 1 23 ASN HD21 H 14.573 -6.649 7.501 1.00 . A A . 23 ASN HD21 1 1
2 1909 1 1 23 ASN HD22 H 16.034 -6.563 6.559 1.00 . A A . 23 ASN HD22 1 1
2 1910 1 1 23 ASN N N 12.325 -8.632 4.499 1.00 . A A . 23 ASN N 1 1
2 1911 1 1 23 ASN ND2 N 15.184 -6.999 6.809 1.00 . A A . 23 ASN ND2 1 1
2 1912 1 1 23 ASN O O 11.983 -11.146 7.064 1.00 . A A . 23 ASN O 1 1
2 1913 1 1 23 ASN OD1 O 15.556 -8.628 5.315 1.00 . A A . 23 ASN OD1 1 1
2 1914 1 1 24 GLY C C 8.817 -10.594 7.084 1.00 . A A . 24 GLY C 1 1
2 1915 1 1 24 GLY CA C 9.498 -11.222 5.891 1.00 . A A . 24 GLY CA 1 1
2 1916 1 1 24 GLY H H 10.518 -9.872 4.626 1.00 . A A . 24 GLY H 1 1
2 1917 1 1 24 GLY HA2 H 8.782 -11.320 5.088 1.00 . A A . 24 GLY HA2 1 1
2 1918 1 1 24 GLY HA3 H 9.851 -12.204 6.167 1.00 . A A . 24 GLY HA3 1 1
2 1919 1 1 24 GLY N N 10.618 -10.430 5.429 1.00 . A A . 24 GLY N 1 1
2 1920 1 1 24 GLY O O 8.522 -11.268 8.068 1.00 . A A . 24 GLY O 1 1
2 1921 1 1 25 ALA C C 6.538 -8.111 7.684 1.00 . A A . 25 ALA C 1 1
2 1922 1 1 25 ALA CA C 7.933 -8.572 8.090 1.00 . A A . 25 ALA CA 1 1
2 1923 1 1 25 ALA CB C 8.785 -7.386 8.519 1.00 . A A . 25 ALA CB 1 1
2 1924 1 1 25 ALA H H 8.825 -8.812 6.187 1.00 . A A . 25 ALA H 1 1
2 1925 1 1 25 ALA HA H 7.849 -9.246 8.930 1.00 . A A . 25 ALA HA 1 1
2 1926 1 1 25 ALA HB1 H 8.877 -6.692 7.696 1.00 . A A . 25 ALA HB1 1 1
2 1927 1 1 25 ALA HB2 H 9.765 -7.732 8.809 1.00 . A A . 25 ALA HB2 1 1
2 1928 1 1 25 ALA HB3 H 8.316 -6.890 9.356 1.00 . A A . 25 ALA HB3 1 1
2 1929 1 1 25 ALA N N 8.575 -9.295 7.002 1.00 . A A . 25 ALA N 1 1
2 1930 1 1 25 ALA O O 6.385 -7.094 7.011 1.00 . A A . 25 ALA O 1 1
2 1931 1 1 26 PRO C C 3.565 -7.434 8.624 1.00 . A A . 26 PRO C 1 1
2 1932 1 1 26 PRO CA C 4.114 -8.556 7.747 1.00 . A A . 26 PRO CA 1 1
2 1933 1 1 26 PRO CB C 3.364 -9.868 8.033 1.00 . A A . 26 PRO CB 1 1
2 1934 1 1 26 PRO CD C 5.603 -10.120 8.830 1.00 . A A . 26 PRO CD 1 1
2 1935 1 1 26 PRO CG C 4.419 -10.886 8.326 1.00 . A A . 26 PRO CG 1 1
2 1936 1 1 26 PRO HA H 3.993 -8.288 6.707 1.00 . A A . 26 PRO HA 1 1
2 1937 1 1 26 PRO HB2 H 2.707 -9.728 8.879 1.00 . A A . 26 PRO HB2 1 1
2 1938 1 1 26 PRO HB3 H 2.782 -10.145 7.166 1.00 . A A . 26 PRO HB3 1 1
2 1939 1 1 26 PRO HD2 H 5.517 -9.935 9.891 1.00 . A A . 26 PRO HD2 1 1
2 1940 1 1 26 PRO HD3 H 6.522 -10.642 8.605 1.00 . A A . 26 PRO HD3 1 1
2 1941 1 1 26 PRO HG2 H 4.068 -11.572 9.082 1.00 . A A . 26 PRO HG2 1 1
2 1942 1 1 26 PRO HG3 H 4.674 -11.420 7.422 1.00 . A A . 26 PRO HG3 1 1
2 1943 1 1 26 PRO N N 5.507 -8.873 8.066 1.00 . A A . 26 PRO N 1 1
2 1944 1 1 26 PRO O O 3.508 -7.562 9.848 1.00 . A A . 26 PRO O 1 1
2 1945 1 1 27 ARG C C 1.152 -5.023 8.250 1.00 . A A . 27 ARG C 1 1
2 1946 1 1 27 ARG CA C 2.585 -5.218 8.710 1.00 . A A . 27 ARG CA 1 1
2 1947 1 1 27 ARG CB C 3.402 -3.940 8.510 1.00 . A A . 27 ARG CB 1 1
2 1948 1 1 27 ARG CD C 5.535 -2.697 9.040 1.00 . A A . 27 ARG CD 1 1
2 1949 1 1 27 ARG CG C 4.756 -3.992 9.199 1.00 . A A . 27 ARG CG 1 1
2 1950 1 1 27 ARG CZ C 7.759 -1.835 9.705 1.00 . A A . 27 ARG CZ 1 1
2 1951 1 1 27 ARG H H 3.318 -6.262 7.021 1.00 . A A . 27 ARG H 1 1
2 1952 1 1 27 ARG HA H 2.578 -5.466 9.762 1.00 . A A . 27 ARG HA 1 1
2 1953 1 1 27 ARG HB2 H 3.563 -3.789 7.452 1.00 . A A . 27 ARG HB2 1 1
2 1954 1 1 27 ARG HB3 H 2.848 -3.102 8.908 1.00 . A A . 27 ARG HB3 1 1
2 1955 1 1 27 ARG HD2 H 5.771 -2.557 7.994 1.00 . A A . 27 ARG HD2 1 1
2 1956 1 1 27 ARG HD3 H 4.924 -1.877 9.386 1.00 . A A . 27 ARG HD3 1 1
2 1957 1 1 27 ARG HE H 6.883 -3.468 10.460 1.00 . A A . 27 ARG HE 1 1
2 1958 1 1 27 ARG HG2 H 4.602 -4.177 10.251 1.00 . A A . 27 ARG HG2 1 1
2 1959 1 1 27 ARG HG3 H 5.331 -4.801 8.771 1.00 . A A . 27 ARG HG3 1 1
2 1960 1 1 27 ARG HH11 H 6.856 -0.730 8.273 1.00 . A A . 27 ARG HH11 1 1
2 1961 1 1 27 ARG HH12 H 8.419 -0.154 8.775 1.00 . A A . 27 ARG HH12 1 1
2 1962 1 1 27 ARG HH21 H 8.909 -2.717 11.118 1.00 . A A . 27 ARG HH21 1 1
2 1963 1 1 27 ARG HH22 H 9.586 -1.287 10.399 1.00 . A A . 27 ARG HH22 1 1
2 1964 1 1 27 ARG N N 3.189 -6.331 7.999 1.00 . A A . 27 ARG N 1 1
2 1965 1 1 27 ARG NE N 6.777 -2.730 9.811 1.00 . A A . 27 ARG NE 1 1
2 1966 1 1 27 ARG NH1 N 7.666 -0.829 8.848 1.00 . A A . 27 ARG NH1 1 1
2 1967 1 1 27 ARG NH2 N 8.837 -1.957 10.467 1.00 . A A . 27 ARG NH2 1 1
2 1968 1 1 27 ARG O O 0.897 -4.755 7.074 1.00 . A A . 27 ARG O 1 1
2 1969 1 1 28 ILE C C -1.707 -3.691 9.061 1.00 . A A . 28 ILE C 1 1
2 1970 1 1 28 ILE CA C -1.194 -5.112 8.874 1.00 . A A . 28 ILE CA 1 1
2 1971 1 1 28 ILE CB C -2.003 -6.066 9.780 1.00 . A A . 28 ILE CB 1 1
2 1972 1 1 28 ILE CD1 C -2.196 -8.498 10.534 1.00 . A A . 28 ILE CD1 1 1
2 1973 1 1 28 ILE CG1 C -1.488 -7.502 9.639 1.00 . A A . 28 ILE CG1 1 1
2 1974 1 1 28 ILE CG2 C -3.486 -5.993 9.447 1.00 . A A . 28 ILE CG2 1 1
2 1975 1 1 28 ILE H H 0.500 -5.351 10.101 1.00 . A A . 28 ILE H 1 1
2 1976 1 1 28 ILE HA H -1.337 -5.411 7.846 1.00 . A A . 28 ILE HA 1 1
2 1977 1 1 28 ILE HB H -1.875 -5.747 10.803 1.00 . A A . 28 ILE HB 1 1
2 1978 1 1 28 ILE HD11 H -3.250 -8.503 10.304 1.00 . A A . 28 ILE HD11 1 1
2 1979 1 1 28 ILE HD12 H -2.055 -8.217 11.568 1.00 . A A . 28 ILE HD12 1 1
2 1980 1 1 28 ILE HD13 H -1.786 -9.485 10.370 1.00 . A A . 28 ILE HD13 1 1
2 1981 1 1 28 ILE HG12 H -1.618 -7.827 8.617 1.00 . A A . 28 ILE HG12 1 1
2 1982 1 1 28 ILE HG13 H -0.436 -7.525 9.885 1.00 . A A . 28 ILE HG13 1 1
2 1983 1 1 28 ILE HG21 H -3.639 -6.280 8.417 1.00 . A A . 28 ILE HG21 1 1
2 1984 1 1 28 ILE HG22 H -3.840 -4.982 9.595 1.00 . A A . 28 ILE HG22 1 1
2 1985 1 1 28 ILE HG23 H -4.034 -6.664 10.093 1.00 . A A . 28 ILE HG23 1 1
2 1986 1 1 28 ILE N N 0.223 -5.187 9.178 1.00 . A A . 28 ILE N 1 1
2 1987 1 1 28 ILE O O -1.670 -3.153 10.167 1.00 . A A . 28 ILE O 1 1
2 1988 1 1 29 PHE C C -4.130 -1.751 8.560 1.00 . A A . 29 PHE C 1 1
2 1989 1 1 29 PHE CA C -2.708 -1.738 8.026 1.00 . A A . 29 PHE CA 1 1
2 1990 1 1 29 PHE CB C -2.681 -1.088 6.643 1.00 . A A . 29 PHE CB 1 1
2 1991 1 1 29 PHE CD1 C -0.294 -0.360 6.795 1.00 . A A . 29 PHE CD1 1 1
2 1992 1 1 29 PHE CD2 C -1.009 -1.483 4.818 1.00 . A A . 29 PHE CD2 1 1
2 1993 1 1 29 PHE CE1 C 0.980 -0.255 6.279 1.00 . A A . 29 PHE CE1 1 1
2 1994 1 1 29 PHE CE2 C 0.264 -1.383 4.296 1.00 . A A . 29 PHE CE2 1 1
2 1995 1 1 29 PHE CG C -1.301 -0.973 6.072 1.00 . A A . 29 PHE CG 1 1
2 1996 1 1 29 PHE CZ C 1.260 -0.767 5.027 1.00 . A A . 29 PHE CZ 1 1
2 1997 1 1 29 PHE H H -2.138 -3.563 7.115 1.00 . A A . 29 PHE H 1 1
2 1998 1 1 29 PHE HA H -2.091 -1.160 8.697 1.00 . A A . 29 PHE HA 1 1
2 1999 1 1 29 PHE HB2 H -3.273 -1.679 5.962 1.00 . A A . 29 PHE HB2 1 1
2 2000 1 1 29 PHE HB3 H -3.099 -0.095 6.711 1.00 . A A . 29 PHE HB3 1 1
2 2001 1 1 29 PHE HD1 H -0.514 0.041 7.774 1.00 . A A . 29 PHE HD1 1 1
2 2002 1 1 29 PHE HD2 H -1.790 -1.963 4.245 1.00 . A A . 29 PHE HD2 1 1
2 2003 1 1 29 PHE HE1 H 1.758 0.227 6.854 1.00 . A A . 29 PHE HE1 1 1
2 2004 1 1 29 PHE HE2 H 0.481 -1.785 3.317 1.00 . A A . 29 PHE HE2 1 1
2 2005 1 1 29 PHE HZ H 2.259 -0.689 4.622 1.00 . A A . 29 PHE HZ 1 1
2 2006 1 1 29 PHE N N -2.167 -3.087 7.975 1.00 . A A . 29 PHE N 1 1
2 2007 1 1 29 PHE O O -4.992 -2.479 8.057 1.00 . A A . 29 PHE O 1 1
2 2008 1 1 30 ASN C C -6.532 0.152 9.443 1.00 . A A . 30 ASN C 1 1
2 2009 1 1 30 ASN CA C -5.667 -0.839 10.205 1.00 . A A . 30 ASN CA 1 1
2 2010 1 1 30 ASN CB C -5.526 -0.382 11.661 1.00 . A A . 30 ASN CB 1 1
2 2011 1 1 30 ASN CG C -4.652 -1.306 12.488 1.00 . A A . 30 ASN CG 1 1
2 2012 1 1 30 ASN H H -3.616 -0.390 9.928 1.00 . A A . 30 ASN H 1 1
2 2013 1 1 30 ASN HA H -6.133 -1.812 10.178 1.00 . A A . 30 ASN HA 1 1
2 2014 1 1 30 ASN HB2 H -5.086 0.604 11.677 1.00 . A A . 30 ASN HB2 1 1
2 2015 1 1 30 ASN HB3 H -6.506 -0.342 12.113 1.00 . A A . 30 ASN HB3 1 1
2 2016 1 1 30 ASN HD21 H -3.022 -0.297 11.935 1.00 . A A . 30 ASN HD21 1 1
2 2017 1 1 30 ASN HD22 H -2.763 -1.648 12.993 1.00 . A A . 30 ASN HD22 1 1
2 2018 1 1 30 ASN N N -4.360 -0.942 9.578 1.00 . A A . 30 ASN N 1 1
2 2019 1 1 30 ASN ND2 N -3.350 -1.060 12.475 1.00 . A A . 30 ASN ND2 1 1
2 2020 1 1 30 ASN O O -7.716 -0.085 9.207 1.00 . A A . 30 ASN O 1 1
2 2021 1 1 30 ASN OD1 O -5.144 -2.236 13.128 1.00 . A A . 30 ASN OD1 1 1
2 2022 1 1 31 GLY C C -5.979 2.679 7.057 1.00 . A A . 31 GLY C 1 1
2 2023 1 1 31 GLY CA C -6.654 2.292 8.350 1.00 . A A . 31 GLY CA 1 1
2 2024 1 1 31 GLY H H -4.966 1.371 9.223 1.00 . A A . 31 GLY H 1 1
2 2025 1 1 31 GLY HA2 H -7.651 1.933 8.133 1.00 . A A . 31 GLY HA2 1 1
2 2026 1 1 31 GLY HA3 H -6.725 3.163 8.984 1.00 . A A . 31 GLY HA3 1 1
2 2027 1 1 31 GLY N N -5.926 1.259 9.049 1.00 . A A . 31 GLY N 1 1
2 2028 1 1 31 GLY O O -4.792 2.406 6.866 1.00 . A A . 31 GLY O 1 1
2 2029 1 1 32 VAL C C -5.065 4.723 5.015 1.00 . A A . 32 VAL C 1 1
2 2030 1 1 32 VAL CA C -6.208 3.720 4.871 1.00 . A A . 32 VAL CA 1 1
2 2031 1 1 32 VAL CB C -7.315 4.337 3.993 1.00 . A A . 32 VAL CB 1 1
2 2032 1 1 32 VAL CG1 C -6.753 4.767 2.652 1.00 . A A . 32 VAL CG1 1 1
2 2033 1 1 32 VAL CG2 C -8.459 3.353 3.802 1.00 . A A . 32 VAL CG2 1 1
2 2034 1 1 32 VAL H H -7.663 3.528 6.399 1.00 . A A . 32 VAL H 1 1
2 2035 1 1 32 VAL HA H -5.836 2.835 4.375 1.00 . A A . 32 VAL HA 1 1
2 2036 1 1 32 VAL HB H -7.701 5.213 4.495 1.00 . A A . 32 VAL HB 1 1
2 2037 1 1 32 VAL HG11 H -7.516 5.287 2.096 1.00 . A A . 32 VAL HG11 1 1
2 2038 1 1 32 VAL HG12 H -6.432 3.896 2.099 1.00 . A A . 32 VAL HG12 1 1
2 2039 1 1 32 VAL HG13 H -5.911 5.426 2.807 1.00 . A A . 32 VAL HG13 1 1
2 2040 1 1 32 VAL HG21 H -8.084 2.451 3.342 1.00 . A A . 32 VAL HG21 1 1
2 2041 1 1 32 VAL HG22 H -9.213 3.796 3.167 1.00 . A A . 32 VAL HG22 1 1
2 2042 1 1 32 VAL HG23 H -8.891 3.116 4.763 1.00 . A A . 32 VAL HG23 1 1
2 2043 1 1 32 VAL N N -6.729 3.319 6.172 1.00 . A A . 32 VAL N 1 1
2 2044 1 1 32 VAL O O -4.070 4.661 4.289 1.00 . A A . 32 VAL O 1 1
2 2045 1 1 33 TYR C C -2.887 6.042 6.660 1.00 . A A . 33 TYR C 1 1
2 2046 1 1 33 TYR CA C -4.194 6.665 6.184 1.00 . A A . 33 TYR CA 1 1
2 2047 1 1 33 TYR CB C -4.693 7.696 7.201 1.00 . A A . 33 TYR CB 1 1
2 2048 1 1 33 TYR CD1 C -2.760 8.875 8.328 1.00 . A A . 33 TYR CD1 1 1
2 2049 1 1 33 TYR CD2 C -3.926 10.015 6.592 1.00 . A A . 33 TYR CD2 1 1
2 2050 1 1 33 TYR CE1 C -1.928 9.965 8.487 1.00 . A A . 33 TYR CE1 1 1
2 2051 1 1 33 TYR CE2 C -3.100 11.108 6.747 1.00 . A A . 33 TYR CE2 1 1
2 2052 1 1 33 TYR CG C -3.773 8.882 7.377 1.00 . A A . 33 TYR CG 1 1
2 2053 1 1 33 TYR CZ C -2.103 11.079 7.695 1.00 . A A . 33 TYR CZ 1 1
2 2054 1 1 33 TYR H H -5.978 5.592 6.564 1.00 . A A . 33 TYR H 1 1
2 2055 1 1 33 TYR HA H -4.022 7.158 5.239 1.00 . A A . 33 TYR HA 1 1
2 2056 1 1 33 TYR HB2 H -5.654 8.069 6.881 1.00 . A A . 33 TYR HB2 1 1
2 2057 1 1 33 TYR HB3 H -4.802 7.216 8.162 1.00 . A A . 33 TYR HB3 1 1
2 2058 1 1 33 TYR HD1 H -2.623 7.996 8.947 1.00 . A A . 33 TYR HD1 1 1
2 2059 1 1 33 TYR HD2 H -4.708 10.036 5.848 1.00 . A A . 33 TYR HD2 1 1
2 2060 1 1 33 TYR HE1 H -1.145 9.943 9.232 1.00 . A A . 33 TYR HE1 1 1
2 2061 1 1 33 TYR HE2 H -3.238 11.980 6.126 1.00 . A A . 33 TYR HE2 1 1
2 2062 1 1 33 TYR HH H -0.431 11.887 8.211 1.00 . A A . 33 TYR HH 1 1
2 2063 1 1 33 TYR N N -5.197 5.630 5.974 1.00 . A A . 33 TYR N 1 1
2 2064 1 1 33 TYR O O -1.802 6.513 6.322 1.00 . A A . 33 TYR O 1 1
2 2065 1 1 33 TYR OH O -1.285 12.175 7.857 1.00 . A A . 33 TYR OH 1 1
2 2066 1 1 34 GLU C C -1.044 3.634 6.823 1.00 . A A . 34 GLU C 1 1
2 2067 1 1 34 GLU CA C -1.844 4.268 7.959 1.00 . A A . 34 GLU CA 1 1
2 2068 1 1 34 GLU CB C -2.289 3.210 8.970 1.00 . A A . 34 GLU CB 1 1
2 2069 1 1 34 GLU CD C -1.595 1.576 10.760 1.00 . A A . 34 GLU CD 1 1
2 2070 1 1 34 GLU CG C -1.137 2.497 9.648 1.00 . A A . 34 GLU CG 1 1
2 2071 1 1 34 GLU H H -3.903 4.636 7.647 1.00 . A A . 34 GLU H 1 1
2 2072 1 1 34 GLU HA H -1.221 4.993 8.460 1.00 . A A . 34 GLU HA 1 1
2 2073 1 1 34 GLU HB2 H -2.888 3.686 9.732 1.00 . A A . 34 GLU HB2 1 1
2 2074 1 1 34 GLU HB3 H -2.892 2.471 8.459 1.00 . A A . 34 GLU HB3 1 1
2 2075 1 1 34 GLU HG2 H -0.605 1.915 8.911 1.00 . A A . 34 GLU HG2 1 1
2 2076 1 1 34 GLU HG3 H -0.475 3.241 10.066 1.00 . A A . 34 GLU HG3 1 1
2 2077 1 1 34 GLU N N -3.007 4.968 7.431 1.00 . A A . 34 GLU N 1 1
2 2078 1 1 34 GLU O O 0.188 3.609 6.850 1.00 . A A . 34 GLU O 1 1
2 2079 1 1 34 GLU OE1 O -2.557 0.809 10.551 1.00 . A A . 34 GLU OE1 1 1
2 2080 1 1 34 GLU OE2 O -0.987 1.618 11.850 1.00 . A A . 34 GLU OE2 1 1
2 2081 1 1 35 ALA C C -0.393 3.671 3.848 1.00 . A A . 35 ALA C 1 1
2 2082 1 1 35 ALA CA C -1.117 2.583 4.631 1.00 . A A . 35 ALA CA 1 1
2 2083 1 1 35 ALA CB C -2.149 1.891 3.753 1.00 . A A . 35 ALA CB 1 1
2 2084 1 1 35 ALA H H -2.734 3.171 5.863 1.00 . A A . 35 ALA H 1 1
2 2085 1 1 35 ALA HA H -0.398 1.844 4.958 1.00 . A A . 35 ALA HA 1 1
2 2086 1 1 35 ALA HB1 H -2.647 1.119 4.322 1.00 . A A . 35 ALA HB1 1 1
2 2087 1 1 35 ALA HB2 H -1.659 1.450 2.899 1.00 . A A . 35 ALA HB2 1 1
2 2088 1 1 35 ALA HB3 H -2.877 2.614 3.417 1.00 . A A . 35 ALA HB3 1 1
2 2089 1 1 35 ALA N N -1.755 3.147 5.813 1.00 . A A . 35 ALA N 1 1
2 2090 1 1 35 ALA O O 0.714 3.463 3.351 1.00 . A A . 35 ALA O 1 1
2 2091 1 1 36 PHE C C 0.842 6.426 3.768 1.00 . A A . 36 PHE C 1 1
2 2092 1 1 36 PHE CA C -0.447 5.983 3.073 1.00 . A A . 36 PHE CA 1 1
2 2093 1 1 36 PHE CB C -1.462 7.135 3.043 1.00 . A A . 36 PHE CB 1 1
2 2094 1 1 36 PHE CD1 C -1.074 8.401 0.914 1.00 . A A . 36 PHE CD1 1 1
2 2095 1 1 36 PHE CD2 C -0.485 9.450 2.975 1.00 . A A . 36 PHE CD2 1 1
2 2096 1 1 36 PHE CE1 C -0.655 9.521 0.222 1.00 . A A . 36 PHE CE1 1 1
2 2097 1 1 36 PHE CE2 C -0.061 10.571 2.287 1.00 . A A . 36 PHE CE2 1 1
2 2098 1 1 36 PHE CG C -0.994 8.352 2.296 1.00 . A A . 36 PHE CG 1 1
2 2099 1 1 36 PHE CZ C -0.147 10.608 0.910 1.00 . A A . 36 PHE CZ 1 1
2 2100 1 1 36 PHE H H -1.918 4.920 4.158 1.00 . A A . 36 PHE H 1 1
2 2101 1 1 36 PHE HA H -0.216 5.688 2.061 1.00 . A A . 36 PHE HA 1 1
2 2102 1 1 36 PHE HB2 H -2.370 6.790 2.572 1.00 . A A . 36 PHE HB2 1 1
2 2103 1 1 36 PHE HB3 H -1.683 7.432 4.058 1.00 . A A . 36 PHE HB3 1 1
2 2104 1 1 36 PHE HD1 H -1.470 7.552 0.376 1.00 . A A . 36 PHE HD1 1 1
2 2105 1 1 36 PHE HD2 H -0.418 9.423 4.052 1.00 . A A . 36 PHE HD2 1 1
2 2106 1 1 36 PHE HE1 H -0.721 9.546 -0.857 1.00 . A A . 36 PHE HE1 1 1
2 2107 1 1 36 PHE HE2 H 0.335 11.418 2.827 1.00 . A A . 36 PHE HE2 1 1
2 2108 1 1 36 PHE HZ H 0.182 11.484 0.370 1.00 . A A . 36 PHE HZ 1 1
2 2109 1 1 36 PHE N N -1.027 4.834 3.757 1.00 . A A . 36 PHE N 1 1
2 2110 1 1 36 PHE O O 1.837 6.739 3.113 1.00 . A A . 36 PHE O 1 1
2 2111 1 1 37 ASP C C 3.152 5.886 5.625 1.00 . A A . 37 ASP C 1 1
2 2112 1 1 37 ASP CA C 1.970 6.810 5.906 1.00 . A A . 37 ASP CA 1 1
2 2113 1 1 37 ASP CB C 1.616 6.757 7.395 1.00 . A A . 37 ASP CB 1 1
2 2114 1 1 37 ASP CG C 2.785 7.121 8.293 1.00 . A A . 37 ASP CG 1 1
2 2115 1 1 37 ASP H H -0.027 6.192 5.554 1.00 . A A . 37 ASP H 1 1
2 2116 1 1 37 ASP HA H 2.246 7.820 5.645 1.00 . A A . 37 ASP HA 1 1
2 2117 1 1 37 ASP HB2 H 0.811 7.448 7.591 1.00 . A A . 37 ASP HB2 1 1
2 2118 1 1 37 ASP HB3 H 1.293 5.757 7.645 1.00 . A A . 37 ASP HB3 1 1
2 2119 1 1 37 ASP N N 0.810 6.435 5.099 1.00 . A A . 37 ASP N 1 1
2 2120 1 1 37 ASP O O 4.252 6.344 5.310 1.00 . A A . 37 ASP O 1 1
2 2121 1 1 37 ASP OD1 O 3.647 6.253 8.543 1.00 . A A . 37 ASP OD1 1 1
2 2122 1 1 37 ASP OD2 O 2.843 8.280 8.755 1.00 . A A . 37 ASP OD2 1 1
2 2123 1 1 38 PHE C C 4.638 3.745 4.184 1.00 . A A . 38 PHE C 1 1
2 2124 1 1 38 PHE CA C 3.936 3.570 5.527 1.00 . A A . 38 PHE CA 1 1
2 2125 1 1 38 PHE CB C 3.320 2.171 5.617 1.00 . A A . 38 PHE CB 1 1
2 2126 1 1 38 PHE CD1 C 5.121 0.563 6.320 1.00 . A A . 38 PHE CD1 1 1
2 2127 1 1 38 PHE CD2 C 4.337 0.472 4.071 1.00 . A A . 38 PHE CD2 1 1
2 2128 1 1 38 PHE CE1 C 5.997 -0.474 6.059 1.00 . A A . 38 PHE CE1 1 1
2 2129 1 1 38 PHE CE2 C 5.212 -0.564 3.803 1.00 . A A . 38 PHE CE2 1 1
2 2130 1 1 38 PHE CG C 4.282 1.048 5.331 1.00 . A A . 38 PHE CG 1 1
2 2131 1 1 38 PHE CZ C 6.042 -1.038 4.799 1.00 . A A . 38 PHE CZ 1 1
2 2132 1 1 38 PHE H H 1.989 4.292 5.950 1.00 . A A . 38 PHE H 1 1
2 2133 1 1 38 PHE HA H 4.664 3.682 6.316 1.00 . A A . 38 PHE HA 1 1
2 2134 1 1 38 PHE HB2 H 2.929 2.023 6.613 1.00 . A A . 38 PHE HB2 1 1
2 2135 1 1 38 PHE HB3 H 2.508 2.099 4.907 1.00 . A A . 38 PHE HB3 1 1
2 2136 1 1 38 PHE HD1 H 5.088 1.003 7.307 1.00 . A A . 38 PHE HD1 1 1
2 2137 1 1 38 PHE HD2 H 3.688 0.842 3.292 1.00 . A A . 38 PHE HD2 1 1
2 2138 1 1 38 PHE HE1 H 6.646 -0.842 6.839 1.00 . A A . 38 PHE HE1 1 1
2 2139 1 1 38 PHE HE2 H 5.244 -1.003 2.817 1.00 . A A . 38 PHE HE2 1 1
2 2140 1 1 38 PHE HZ H 6.725 -1.848 4.593 1.00 . A A . 38 PHE HZ 1 1
2 2141 1 1 38 PHE N N 2.902 4.583 5.726 1.00 . A A . 38 PHE N 1 1
2 2142 1 1 38 PHE O O 5.860 3.650 4.102 1.00 . A A . 38 PHE O 1 1
2 2143 1 1 39 LEU C C 5.412 5.282 1.674 1.00 . A A . 39 LEU C 1 1
2 2144 1 1 39 LEU CA C 4.393 4.150 1.793 1.00 . A A . 39 LEU CA 1 1
2 2145 1 1 39 LEU CB C 3.254 4.384 0.801 1.00 . A A . 39 LEU CB 1 1
2 2146 1 1 39 LEU CD1 C 1.103 3.632 -0.240 1.00 . A A . 39 LEU CD1 1 1
2 2147 1 1 39 LEU CD2 C 2.957 1.989 0.118 1.00 . A A . 39 LEU CD2 1 1
2 2148 1 1 39 LEU CG C 2.260 3.229 0.661 1.00 . A A . 39 LEU CG 1 1
2 2149 1 1 39 LEU H H 2.900 4.166 3.296 1.00 . A A . 39 LEU H 1 1
2 2150 1 1 39 LEU HA H 4.881 3.219 1.547 1.00 . A A . 39 LEU HA 1 1
2 2151 1 1 39 LEU HB2 H 2.709 5.263 1.112 1.00 . A A . 39 LEU HB2 1 1
2 2152 1 1 39 LEU HB3 H 3.684 4.575 -0.171 1.00 . A A . 39 LEU HB3 1 1
2 2153 1 1 39 LEU HD11 H 1.483 3.909 -1.213 1.00 . A A . 39 LEU HD11 1 1
2 2154 1 1 39 LEU HD12 H 0.583 4.472 0.195 1.00 . A A . 39 LEU HD12 1 1
2 2155 1 1 39 LEU HD13 H 0.420 2.802 -0.344 1.00 . A A . 39 LEU HD13 1 1
2 2156 1 1 39 LEU HD21 H 3.401 2.215 -0.840 1.00 . A A . 39 LEU HD21 1 1
2 2157 1 1 39 LEU HD22 H 2.237 1.192 0.002 1.00 . A A . 39 LEU HD22 1 1
2 2158 1 1 39 LEU HD23 H 3.727 1.680 0.808 1.00 . A A . 39 LEU HD23 1 1
2 2159 1 1 39 LEU HG H 1.857 2.990 1.635 1.00 . A A . 39 LEU HG 1 1
2 2160 1 1 39 LEU N N 3.862 4.030 3.147 1.00 . A A . 39 LEU N 1 1
2 2161 1 1 39 LEU O O 6.302 5.233 0.826 1.00 . A A . 39 LEU O 1 1
2 2162 1 1 40 GLN C C 7.258 7.348 3.539 1.00 . A A . 40 GLN C 1 1
2 2163 1 1 40 GLN CA C 6.193 7.437 2.452 1.00 . A A . 40 GLN CA 1 1
2 2164 1 1 40 GLN CB C 5.421 8.750 2.579 1.00 . A A . 40 GLN CB 1 1
2 2165 1 1 40 GLN CD C 3.731 10.313 1.534 1.00 . A A . 40 GLN CD 1 1
2 2166 1 1 40 GLN CG C 4.397 8.955 1.474 1.00 . A A . 40 GLN CG 1 1
2 2167 1 1 40 GLN H H 4.558 6.293 3.176 1.00 . A A . 40 GLN H 1 1
2 2168 1 1 40 GLN HA H 6.682 7.412 1.492 1.00 . A A . 40 GLN HA 1 1
2 2169 1 1 40 GLN HB2 H 4.907 8.763 3.527 1.00 . A A . 40 GLN HB2 1 1
2 2170 1 1 40 GLN HB3 H 6.123 9.570 2.546 1.00 . A A . 40 GLN HB3 1 1
2 2171 1 1 40 GLN HE21 H 3.489 10.302 -0.436 1.00 . A A . 40 GLN HE21 1 1
2 2172 1 1 40 GLN HE22 H 2.902 11.709 0.386 1.00 . A A . 40 GLN HE22 1 1
2 2173 1 1 40 GLN HG2 H 4.891 8.857 0.520 1.00 . A A . 40 GLN HG2 1 1
2 2174 1 1 40 GLN HG3 H 3.636 8.193 1.563 1.00 . A A . 40 GLN HG3 1 1
2 2175 1 1 40 GLN N N 5.282 6.302 2.511 1.00 . A A . 40 GLN N 1 1
2 2176 1 1 40 GLN NE2 N 3.335 10.823 0.380 1.00 . A A . 40 GLN NE2 1 1
2 2177 1 1 40 GLN O O 8.360 7.870 3.380 1.00 . A A . 40 GLN O 1 1
2 2178 1 1 40 GLN OE1 O 3.576 10.902 2.601 1.00 . A A . 40 GLN OE1 1 1
2 2179 1 1 41 HIS C C 8.828 5.408 5.545 1.00 . A A . 41 HIS C 1 1
2 2180 1 1 41 HIS CA C 7.857 6.562 5.752 1.00 . A A . 41 HIS CA 1 1
2 2181 1 1 41 HIS CB C 7.103 6.373 7.070 1.00 . A A . 41 HIS CB 1 1
2 2182 1 1 41 HIS CD2 C 5.646 8.519 7.246 1.00 . A A . 41 HIS CD2 1 1
2 2183 1 1 41 HIS CE1 C 6.443 9.281 9.136 1.00 . A A . 41 HIS CE1 1 1
2 2184 1 1 41 HIS CG C 6.599 7.651 7.666 1.00 . A A . 41 HIS CG 1 1
2 2185 1 1 41 HIS H H 6.035 6.284 4.704 1.00 . A A . 41 HIS H 1 1
2 2186 1 1 41 HIS HA H 8.425 7.479 5.809 1.00 . A A . 41 HIS HA 1 1
2 2187 1 1 41 HIS HB2 H 6.253 5.729 6.902 1.00 . A A . 41 HIS HB2 1 1
2 2188 1 1 41 HIS HB3 H 7.763 5.909 7.790 1.00 . A A . 41 HIS HB3 1 1
2 2189 1 1 41 HIS HD1 H 7.789 7.754 9.407 1.00 . A A . 41 HIS HD1 1 1
2 2190 1 1 41 HIS HD2 H 5.062 8.437 6.341 1.00 . A A . 41 HIS HD2 1 1
2 2191 1 1 41 HIS HE1 H 6.613 9.898 10.005 1.00 . A A . 41 HIS HE1 1 1
2 2192 1 1 41 HIS HE2 H 4.817 10.161 8.257 1.00 . A A . 41 HIS HE2 1 1
2 2193 1 1 41 HIS N N 6.927 6.691 4.638 1.00 . A A . 41 HIS N 1 1
2 2194 1 1 41 HIS ND1 N 7.080 8.161 8.851 1.00 . A A . 41 HIS ND1 1 1
2 2195 1 1 41 HIS NE2 N 5.569 9.524 8.178 1.00 . A A . 41 HIS NE2 1 1
2 2196 1 1 41 HIS O O 10.037 5.570 5.711 1.00 . A A . 41 HIS O 1 1
2 2197 1 1 42 GLU C C 8.741 2.225 3.835 1.00 . A A . 42 GLU C 1 1
2 2198 1 1 42 GLU CA C 9.121 3.049 5.057 1.00 . A A . 42 GLU CA 1 1
2 2199 1 1 42 GLU CB C 8.996 2.187 6.314 1.00 . A A . 42 GLU CB 1 1
2 2200 1 1 42 GLU CD C 9.435 1.950 8.777 1.00 . A A . 42 GLU CD 1 1
2 2201 1 1 42 GLU CG C 9.608 2.815 7.553 1.00 . A A . 42 GLU CG 1 1
2 2202 1 1 42 GLU H H 7.344 4.197 4.963 1.00 . A A . 42 GLU H 1 1
2 2203 1 1 42 GLU HA H 10.149 3.362 4.955 1.00 . A A . 42 GLU HA 1 1
2 2204 1 1 42 GLU HB2 H 7.949 2.007 6.508 1.00 . A A . 42 GLU HB2 1 1
2 2205 1 1 42 GLU HB3 H 9.486 1.241 6.136 1.00 . A A . 42 GLU HB3 1 1
2 2206 1 1 42 GLU HG2 H 10.663 2.962 7.381 1.00 . A A . 42 GLU HG2 1 1
2 2207 1 1 42 GLU HG3 H 9.135 3.768 7.731 1.00 . A A . 42 GLU HG3 1 1
2 2208 1 1 42 GLU N N 8.303 4.247 5.176 1.00 . A A . 42 GLU N 1 1
2 2209 1 1 42 GLU O O 8.036 1.224 3.941 1.00 . A A . 42 GLU O 1 1
2 2210 1 1 42 GLU OE1 O 9.820 0.762 8.725 1.00 . A A . 42 GLU OE1 1 1
2 2211 1 1 42 GLU OE2 O 8.904 2.444 9.792 1.00 . A A . 42 GLU OE2 1 1
2 2212 1 1 43 TRP C C 10.370 1.385 0.990 1.00 . A A . 43 TRP C 1 1
2 2213 1 1 43 TRP CA C 9.011 1.889 1.461 1.00 . A A . 43 TRP CA 1 1
2 2214 1 1 43 TRP CB C 8.327 2.740 0.389 1.00 . A A . 43 TRP CB 1 1
2 2215 1 1 43 TRP CD1 C 8.467 2.270 -2.116 1.00 . A A . 43 TRP CD1 1 1
2 2216 1 1 43 TRP CD2 C 7.132 0.857 -1.009 1.00 . A A . 43 TRP CD2 1 1
2 2217 1 1 43 TRP CE2 C 7.125 0.507 -2.371 1.00 . A A . 43 TRP CE2 1 1
2 2218 1 1 43 TRP CE3 C 6.363 0.098 -0.118 1.00 . A A . 43 TRP CE3 1 1
2 2219 1 1 43 TRP CG C 7.998 1.994 -0.870 1.00 . A A . 43 TRP CG 1 1
2 2220 1 1 43 TRP CH2 C 5.640 -1.284 -1.973 1.00 . A A . 43 TRP CH2 1 1
2 2221 1 1 43 TRP CZ2 C 6.382 -0.563 -2.866 1.00 . A A . 43 TRP CZ2 1 1
2 2222 1 1 43 TRP CZ3 C 5.626 -0.962 -0.610 1.00 . A A . 43 TRP CZ3 1 1
2 2223 1 1 43 TRP H H 9.642 3.530 2.627 1.00 . A A . 43 TRP H 1 1
2 2224 1 1 43 TRP HA H 8.387 1.041 1.695 1.00 . A A . 43 TRP HA 1 1
2 2225 1 1 43 TRP HB2 H 7.406 3.135 0.790 1.00 . A A . 43 TRP HB2 1 1
2 2226 1 1 43 TRP HB3 H 8.979 3.562 0.128 1.00 . A A . 43 TRP HB3 1 1
2 2227 1 1 43 TRP HD1 H 9.146 3.078 -2.342 1.00 . A A . 43 TRP HD1 1 1
2 2228 1 1 43 TRP HE1 H 8.136 1.381 -3.996 1.00 . A A . 43 TRP HE1 1 1
2 2229 1 1 43 TRP HE3 H 6.338 0.325 0.938 1.00 . A A . 43 TRP HE3 1 1
2 2230 1 1 43 TRP HH2 H 5.048 -2.121 -2.312 1.00 . A A . 43 TRP HH2 1 1
2 2231 1 1 43 TRP HZ2 H 6.381 -0.823 -3.914 1.00 . A A . 43 TRP HZ2 1 1
2 2232 1 1 43 TRP HZ3 H 5.026 -1.557 0.062 1.00 . A A . 43 TRP HZ3 1 1
2 2233 1 1 43 TRP N N 9.187 2.662 2.674 1.00 . A A . 43 TRP N 1 1
2 2234 1 1 43 TRP NE1 N 7.946 1.386 -3.027 1.00 . A A . 43 TRP NE1 1 1
2 2235 1 1 43 TRP O O 11.203 2.159 0.514 1.00 . A A . 43 TRP O 1 1
2 2236 1 1 44 PRO C C 12.154 -0.848 -0.606 1.00 . A A . 44 PRO C 1 1
2 2237 1 1 44 PRO CA C 11.935 -0.526 0.872 1.00 . A A . 44 PRO CA 1 1
2 2238 1 1 44 PRO CB C 11.877 -1.810 1.695 1.00 . A A . 44 PRO CB 1 1
2 2239 1 1 44 PRO CD C 9.645 -0.924 1.616 1.00 . A A . 44 PRO CD 1 1
2 2240 1 1 44 PRO CG C 10.438 -2.205 1.674 1.00 . A A . 44 PRO CG 1 1
2 2241 1 1 44 PRO HA H 12.741 0.097 1.230 1.00 . A A . 44 PRO HA 1 1
2 2242 1 1 44 PRO HB2 H 12.502 -2.562 1.234 1.00 . A A . 44 PRO HB2 1 1
2 2243 1 1 44 PRO HB3 H 12.218 -1.616 2.700 1.00 . A A . 44 PRO HB3 1 1
2 2244 1 1 44 PRO HD2 H 8.829 -1.020 0.915 1.00 . A A . 44 PRO HD2 1 1
2 2245 1 1 44 PRO HD3 H 9.273 -0.670 2.596 1.00 . A A . 44 PRO HD3 1 1
2 2246 1 1 44 PRO HG2 H 10.238 -2.807 0.801 1.00 . A A . 44 PRO HG2 1 1
2 2247 1 1 44 PRO HG3 H 10.196 -2.755 2.571 1.00 . A A . 44 PRO HG3 1 1
2 2248 1 1 44 PRO N N 10.624 0.077 1.147 1.00 . A A . 44 PRO N 1 1
2 2249 1 1 44 PRO O O 12.775 -1.857 -0.944 1.00 . A A . 44 PRO O 1 1
2 2250 1 1 45 ALA C C 11.449 1.108 -3.657 1.00 . A A . 45 ALA C 1 1
2 2251 1 1 45 ALA CA C 11.776 -0.179 -2.915 1.00 . A A . 45 ALA CA 1 1
2 2252 1 1 45 ALA CB C 10.847 -1.301 -3.365 1.00 . A A . 45 ALA CB 1 1
2 2253 1 1 45 ALA H H 11.236 0.844 -1.145 1.00 . A A . 45 ALA H 1 1
2 2254 1 1 45 ALA HA H 12.794 -0.469 -3.139 1.00 . A A . 45 ALA HA 1 1
2 2255 1 1 45 ALA HB1 H 11.091 -2.208 -2.828 1.00 . A A . 45 ALA HB1 1 1
2 2256 1 1 45 ALA HB2 H 10.968 -1.467 -4.425 1.00 . A A . 45 ALA HB2 1 1
2 2257 1 1 45 ALA HB3 H 9.824 -1.025 -3.155 1.00 . A A . 45 ALA HB3 1 1
2 2258 1 1 45 ALA N N 11.668 0.025 -1.477 1.00 . A A . 45 ALA N 1 1
2 2259 1 1 45 ALA O O 11.315 2.167 -3.046 1.00 . A A . 45 ALA O 1 1
2 2260 1 1 46 ARG C C 9.551 1.891 -6.398 1.00 . A A . 46 ARG C 1 1
2 2261 1 1 46 ARG CA C 10.930 2.154 -5.787 1.00 . A A . 46 ARG CA 1 1
2 2262 1 1 46 ARG CB C 11.975 2.439 -6.868 1.00 . A A . 46 ARG CB 1 1
2 2263 1 1 46 ARG CD C 14.359 3.005 -7.393 1.00 . A A . 46 ARG CD 1 1
2 2264 1 1 46 ARG CG C 13.296 2.944 -6.314 1.00 . A A . 46 ARG CG 1 1
2 2265 1 1 46 ARG CZ C 15.423 1.434 -8.974 1.00 . A A . 46 ARG CZ 1 1
2 2266 1 1 46 ARG H H 11.547 0.166 -5.413 1.00 . A A . 46 ARG H 1 1
2 2267 1 1 46 ARG HA H 10.857 3.011 -5.134 1.00 . A A . 46 ARG HA 1 1
2 2268 1 1 46 ARG HB2 H 12.163 1.530 -7.421 1.00 . A A . 46 ARG HB2 1 1
2 2269 1 1 46 ARG HB3 H 11.586 3.186 -7.541 1.00 . A A . 46 ARG HB3 1 1
2 2270 1 1 46 ARG HD2 H 13.983 3.587 -8.221 1.00 . A A . 46 ARG HD2 1 1
2 2271 1 1 46 ARG HD3 H 15.241 3.480 -6.988 1.00 . A A . 46 ARG HD3 1 1
2 2272 1 1 46 ARG HE H 14.409 0.903 -7.329 1.00 . A A . 46 ARG HE 1 1
2 2273 1 1 46 ARG HG2 H 13.153 3.934 -5.908 1.00 . A A . 46 ARG HG2 1 1
2 2274 1 1 46 ARG HG3 H 13.627 2.276 -5.533 1.00 . A A . 46 ARG HG3 1 1
2 2275 1 1 46 ARG HH11 H 15.591 3.387 -9.506 1.00 . A A . 46 ARG HH11 1 1
2 2276 1 1 46 ARG HH12 H 16.359 2.250 -10.577 1.00 . A A . 46 ARG HH12 1 1
2 2277 1 1 46 ARG HH21 H 15.417 -0.582 -8.735 1.00 . A A . 46 ARG HH21 1 1
2 2278 1 1 46 ARG HH22 H 16.261 0.002 -10.136 1.00 . A A . 46 ARG HH22 1 1
2 2279 1 1 46 ARG N N 11.341 1.017 -4.974 1.00 . A A . 46 ARG N 1 1
2 2280 1 1 46 ARG NE N 14.714 1.671 -7.873 1.00 . A A . 46 ARG NE 1 1
2 2281 1 1 46 ARG NH1 N 15.822 2.437 -9.745 1.00 . A A . 46 ARG NH1 1 1
2 2282 1 1 46 ARG NH2 N 15.724 0.188 -9.310 1.00 . A A . 46 ARG NH2 1 1
2 2283 1 1 46 ARG O O 8.584 1.664 -5.671 1.00 . A A . 46 ARG O 1 1
2 2284 1 1 47 GLY C C 7.765 2.812 -9.269 1.00 . A A . 47 GLY C 1 1
2 2285 1 1 47 GLY CA C 8.173 1.677 -8.359 1.00 . A A . 47 GLY CA 1 1
2 2286 1 1 47 GLY H H 10.235 2.144 -8.269 1.00 . A A . 47 GLY H 1 1
2 2287 1 1 47 GLY HA2 H 8.249 0.769 -8.941 1.00 . A A . 47 GLY HA2 1 1
2 2288 1 1 47 GLY HA3 H 7.417 1.546 -7.599 1.00 . A A . 47 GLY HA3 1 1
2 2289 1 1 47 GLY N N 9.445 1.938 -7.720 1.00 . A A . 47 GLY N 1 1
2 2290 1 1 47 GLY O O 7.148 2.592 -10.313 1.00 . A A . 47 GLY O 1 1
2 2291 1 1 48 ASP C C 6.311 5.420 -9.815 1.00 . A A . 48 ASP C 1 1
2 2292 1 1 48 ASP CA C 7.815 5.256 -9.595 1.00 . A A . 48 ASP CA 1 1
2 2293 1 1 48 ASP CB C 8.573 5.276 -10.928 1.00 . A A . 48 ASP CB 1 1
2 2294 1 1 48 ASP CG C 8.419 6.585 -11.675 1.00 . A A . 48 ASP CG 1 1
2 2295 1 1 48 ASP H H 8.596 4.108 -8.000 1.00 . A A . 48 ASP H 1 1
2 2296 1 1 48 ASP HA H 8.157 6.085 -8.994 1.00 . A A . 48 ASP HA 1 1
2 2297 1 1 48 ASP HB2 H 9.623 5.116 -10.739 1.00 . A A . 48 ASP HB2 1 1
2 2298 1 1 48 ASP HB3 H 8.202 4.479 -11.556 1.00 . A A . 48 ASP HB3 1 1
2 2299 1 1 48 ASP N N 8.114 4.030 -8.848 1.00 . A A . 48 ASP N 1 1
2 2300 1 1 48 ASP O O 5.614 5.972 -8.964 1.00 . A A . 48 ASP O 1 1
2 2301 1 1 48 ASP OD1 O 8.997 7.600 -11.233 1.00 . A A . 48 ASP OD1 1 1
2 2302 1 1 48 ASP OD2 O 7.743 6.600 -12.724 1.00 . A A . 48 ASP OD2 1 1
2 2303 1 1 49 ARG C C 3.560 4.224 -10.231 1.00 . A A . 49 ARG C 1 1
2 2304 1 1 49 ARG CA C 4.390 4.992 -11.251 1.00 . A A . 49 ARG CA 1 1
2 2305 1 1 49 ARG CB C 4.120 4.442 -12.651 1.00 . A A . 49 ARG CB 1 1
2 2306 1 1 49 ARG CD C 4.553 4.594 -15.115 1.00 . A A . 49 ARG CD 1 1
2 2307 1 1 49 ARG CG C 4.778 5.244 -13.761 1.00 . A A . 49 ARG CG 1 1
2 2308 1 1 49 ARG CZ C 4.529 2.210 -15.743 1.00 . A A . 49 ARG CZ 1 1
2 2309 1 1 49 ARG H H 6.414 4.448 -11.558 1.00 . A A . 49 ARG H 1 1
2 2310 1 1 49 ARG HA H 4.105 6.033 -11.221 1.00 . A A . 49 ARG HA 1 1
2 2311 1 1 49 ARG HB2 H 4.488 3.429 -12.702 1.00 . A A . 49 ARG HB2 1 1
2 2312 1 1 49 ARG HB3 H 3.053 4.436 -12.825 1.00 . A A . 49 ARG HB3 1 1
2 2313 1 1 49 ARG HD2 H 3.490 4.531 -15.300 1.00 . A A . 49 ARG HD2 1 1
2 2314 1 1 49 ARG HD3 H 5.015 5.208 -15.875 1.00 . A A . 49 ARG HD3 1 1
2 2315 1 1 49 ARG HE H 6.017 3.123 -14.761 1.00 . A A . 49 ARG HE 1 1
2 2316 1 1 49 ARG HG2 H 4.358 6.238 -13.775 1.00 . A A . 49 ARG HG2 1 1
2 2317 1 1 49 ARG HG3 H 5.840 5.300 -13.570 1.00 . A A . 49 ARG HG3 1 1
2 2318 1 1 49 ARG HH11 H 2.860 3.239 -16.276 1.00 . A A . 49 ARG HH11 1 1
2 2319 1 1 49 ARG HH12 H 2.869 1.554 -16.719 1.00 . A A . 49 ARG HH12 1 1
2 2320 1 1 49 ARG HH21 H 6.043 0.927 -15.342 1.00 . A A . 49 ARG HH21 1 1
2 2321 1 1 49 ARG HH22 H 4.694 0.234 -16.188 1.00 . A A . 49 ARG HH22 1 1
2 2322 1 1 49 ARG N N 5.811 4.903 -10.932 1.00 . A A . 49 ARG N 1 1
2 2323 1 1 49 ARG NE N 5.127 3.251 -15.172 1.00 . A A . 49 ARG NE 1 1
2 2324 1 1 49 ARG NH1 N 3.328 2.344 -16.289 1.00 . A A . 49 ARG NH1 1 1
2 2325 1 1 49 ARG NH2 N 5.138 1.030 -15.758 1.00 . A A . 49 ARG NH2 1 1
2 2326 1 1 49 ARG O O 2.532 4.709 -9.759 1.00 . A A . 49 ARG O 1 1
2 2327 1 1 50 ALA C C 3.292 2.832 -7.545 1.00 . A A . 50 ALA C 1 1
2 2328 1 1 50 ALA CA C 3.323 2.183 -8.925 1.00 . A A . 50 ALA CA 1 1
2 2329 1 1 50 ALA CB C 3.973 0.809 -8.852 1.00 . A A . 50 ALA CB 1 1
2 2330 1 1 50 ALA H H 4.865 2.709 -10.279 1.00 . A A . 50 ALA H 1 1
2 2331 1 1 50 ALA HA H 2.308 2.059 -9.276 1.00 . A A . 50 ALA HA 1 1
2 2332 1 1 50 ALA HB1 H 4.973 0.905 -8.457 1.00 . A A . 50 ALA HB1 1 1
2 2333 1 1 50 ALA HB2 H 4.016 0.378 -9.842 1.00 . A A . 50 ALA HB2 1 1
2 2334 1 1 50 ALA HB3 H 3.391 0.169 -8.206 1.00 . A A . 50 ALA HB3 1 1
2 2335 1 1 50 ALA N N 4.027 3.030 -9.881 1.00 . A A . 50 ALA N 1 1
2 2336 1 1 50 ALA O O 2.333 2.673 -6.790 1.00 . A A . 50 ALA O 1 1
2 2337 1 1 51 HIS C C 3.441 5.401 -5.866 1.00 . A A . 51 HIS C 1 1
2 2338 1 1 51 HIS CA C 4.441 4.253 -5.943 1.00 . A A . 51 HIS CA 1 1
2 2339 1 1 51 HIS CB C 5.870 4.764 -5.722 1.00 . A A . 51 HIS CB 1 1
2 2340 1 1 51 HIS CD2 C 5.933 6.679 -3.973 1.00 . A A . 51 HIS CD2 1 1
2 2341 1 1 51 HIS CE1 C 6.653 5.530 -2.255 1.00 . A A . 51 HIS CE1 1 1
2 2342 1 1 51 HIS CG C 6.091 5.400 -4.381 1.00 . A A . 51 HIS CG 1 1
2 2343 1 1 51 HIS H H 5.056 3.700 -7.890 1.00 . A A . 51 HIS H 1 1
2 2344 1 1 51 HIS HA H 4.201 3.531 -5.176 1.00 . A A . 51 HIS HA 1 1
2 2345 1 1 51 HIS HB2 H 6.558 3.937 -5.811 1.00 . A A . 51 HIS HB2 1 1
2 2346 1 1 51 HIS HB3 H 6.099 5.499 -6.480 1.00 . A A . 51 HIS HB3 1 1
2 2347 1 1 51 HIS HD1 H 6.759 3.746 -3.252 1.00 . A A . 51 HIS HD1 1 1
2 2348 1 1 51 HIS HD2 H 5.586 7.504 -4.579 1.00 . A A . 51 HIS HD2 1 1
2 2349 1 1 51 HIS HE1 H 6.986 5.265 -1.263 1.00 . A A . 51 HIS HE1 1 1
2 2350 1 1 51 HIS HE2 H 6.491 7.571 -2.157 1.00 . A A . 51 HIS HE2 1 1
2 2351 1 1 51 HIS N N 4.341 3.583 -7.232 1.00 . A A . 51 HIS N 1 1
2 2352 1 1 51 HIS ND1 N 6.544 4.704 -3.280 1.00 . A A . 51 HIS ND1 1 1
2 2353 1 1 51 HIS NE2 N 6.287 6.736 -2.649 1.00 . A A . 51 HIS NE2 1 1
2 2354 1 1 51 HIS O O 2.713 5.535 -4.881 1.00 . A A . 51 HIS O 1 1
2 2355 1 1 52 GLU C C 1.031 6.843 -7.025 1.00 . A A . 52 GLU C 1 1
2 2356 1 1 52 GLU CA C 2.472 7.337 -6.974 1.00 . A A . 52 GLU CA 1 1
2 2357 1 1 52 GLU CB C 2.776 8.214 -8.189 1.00 . A A . 52 GLU CB 1 1
2 2358 1 1 52 GLU CD C 4.351 9.725 -6.921 1.00 . A A . 52 GLU CD 1 1
2 2359 1 1 52 GLU CG C 4.155 8.852 -8.143 1.00 . A A . 52 GLU CG 1 1
2 2360 1 1 52 GLU H H 4.021 6.068 -7.660 1.00 . A A . 52 GLU H 1 1
2 2361 1 1 52 GLU HA H 2.605 7.924 -6.077 1.00 . A A . 52 GLU HA 1 1
2 2362 1 1 52 GLU HB2 H 2.712 7.606 -9.080 1.00 . A A . 52 GLU HB2 1 1
2 2363 1 1 52 GLU HB3 H 2.038 9.000 -8.245 1.00 . A A . 52 GLU HB3 1 1
2 2364 1 1 52 GLU HG2 H 4.900 8.071 -8.132 1.00 . A A . 52 GLU HG2 1 1
2 2365 1 1 52 GLU HG3 H 4.283 9.460 -9.027 1.00 . A A . 52 GLU HG3 1 1
2 2366 1 1 52 GLU N N 3.403 6.218 -6.911 1.00 . A A . 52 GLU N 1 1
2 2367 1 1 52 GLU O O 0.143 7.427 -6.399 1.00 . A A . 52 GLU O 1 1
2 2368 1 1 52 GLU OE1 O 4.040 10.934 -6.992 1.00 . A A . 52 GLU OE1 1 1
2 2369 1 1 52 GLU OE2 O 4.825 9.212 -5.888 1.00 . A A . 52 GLU OE2 1 1
2 2370 1 1 53 GLN C C -0.969 4.689 -6.463 1.00 . A A . 53 GLN C 1 1
2 2371 1 1 53 GLN CA C -0.506 5.140 -7.845 1.00 . A A . 53 GLN CA 1 1
2 2372 1 1 53 GLN CB C -0.463 3.950 -8.804 1.00 . A A . 53 GLN CB 1 1
2 2373 1 1 53 GLN CD C -1.721 2.107 -9.970 1.00 . A A . 53 GLN CD 1 1
2 2374 1 1 53 GLN CG C -1.788 3.226 -8.952 1.00 . A A . 53 GLN CG 1 1
2 2375 1 1 53 GLN H H 1.546 5.383 -8.296 1.00 . A A . 53 GLN H 1 1
2 2376 1 1 53 GLN HA H -1.202 5.874 -8.224 1.00 . A A . 53 GLN HA 1 1
2 2377 1 1 53 GLN HB2 H -0.162 4.303 -9.780 1.00 . A A . 53 GLN HB2 1 1
2 2378 1 1 53 GLN HB3 H 0.270 3.242 -8.448 1.00 . A A . 53 GLN HB3 1 1
2 2379 1 1 53 GLN HE21 H -2.236 3.369 -11.418 1.00 . A A . 53 GLN HE21 1 1
2 2380 1 1 53 GLN HE22 H -1.964 1.728 -11.897 1.00 . A A . 53 GLN HE22 1 1
2 2381 1 1 53 GLN HG2 H -2.066 2.806 -7.995 1.00 . A A . 53 GLN HG2 1 1
2 2382 1 1 53 GLN HG3 H -2.539 3.936 -9.265 1.00 . A A . 53 GLN HG3 1 1
2 2383 1 1 53 GLN N N 0.807 5.764 -7.768 1.00 . A A . 53 GLN N 1 1
2 2384 1 1 53 GLN NE2 N -1.999 2.431 -11.221 1.00 . A A . 53 GLN NE2 1 1
2 2385 1 1 53 GLN O O -2.083 4.996 -6.049 1.00 . A A . 53 GLN O 1 1
2 2386 1 1 53 GLN OE1 O -1.411 0.965 -9.638 1.00 . A A . 53 GLN OE1 1 1
2 2387 1 1 54 ALA C C -0.796 4.624 -3.471 1.00 . A A . 54 ALA C 1 1
2 2388 1 1 54 ALA CA C -0.411 3.485 -4.414 1.00 . A A . 54 ALA CA 1 1
2 2389 1 1 54 ALA CB C 0.765 2.703 -3.852 1.00 . A A . 54 ALA CB 1 1
2 2390 1 1 54 ALA H H 0.787 3.787 -6.132 1.00 . A A . 54 ALA H 1 1
2 2391 1 1 54 ALA HA H -1.251 2.810 -4.503 1.00 . A A . 54 ALA HA 1 1
2 2392 1 1 54 ALA HB1 H 1.612 3.361 -3.738 1.00 . A A . 54 ALA HB1 1 1
2 2393 1 1 54 ALA HB2 H 1.022 1.902 -4.529 1.00 . A A . 54 ALA HB2 1 1
2 2394 1 1 54 ALA HB3 H 0.499 2.288 -2.890 1.00 . A A . 54 ALA HB3 1 1
2 2395 1 1 54 ALA N N -0.095 3.984 -5.748 1.00 . A A . 54 ALA N 1 1
2 2396 1 1 54 ALA O O -1.744 4.504 -2.691 1.00 . A A . 54 ALA O 1 1
2 2397 1 1 55 LEU C C -1.734 7.473 -3.116 1.00 . A A . 55 LEU C 1 1
2 2398 1 1 55 LEU CA C -0.368 6.905 -2.743 1.00 . A A . 55 LEU CA 1 1
2 2399 1 1 55 LEU CB C 0.711 7.979 -2.924 1.00 . A A . 55 LEU CB 1 1
2 2400 1 1 55 LEU CD1 C 3.097 8.716 -2.710 1.00 . A A . 55 LEU CD1 1 1
2 2401 1 1 55 LEU CD2 C 2.094 7.244 -0.965 1.00 . A A . 55 LEU CD2 1 1
2 2402 1 1 55 LEU CG C 2.112 7.589 -2.444 1.00 . A A . 55 LEU CG 1 1
2 2403 1 1 55 LEU H H 0.700 5.758 -4.170 1.00 . A A . 55 LEU H 1 1
2 2404 1 1 55 LEU HA H -0.388 6.597 -1.709 1.00 . A A . 55 LEU HA 1 1
2 2405 1 1 55 LEU HB2 H 0.768 8.226 -3.974 1.00 . A A . 55 LEU HB2 1 1
2 2406 1 1 55 LEU HB3 H 0.403 8.859 -2.382 1.00 . A A . 55 LEU HB3 1 1
2 2407 1 1 55 LEU HD11 H 4.080 8.422 -2.369 1.00 . A A . 55 LEU HD11 1 1
2 2408 1 1 55 LEU HD12 H 2.781 9.600 -2.177 1.00 . A A . 55 LEU HD12 1 1
2 2409 1 1 55 LEU HD13 H 3.130 8.924 -3.769 1.00 . A A . 55 LEU HD13 1 1
2 2410 1 1 55 LEU HD21 H 3.093 6.990 -0.643 1.00 . A A . 55 LEU HD21 1 1
2 2411 1 1 55 LEU HD22 H 1.437 6.403 -0.798 1.00 . A A . 55 LEU HD22 1 1
2 2412 1 1 55 LEU HD23 H 1.739 8.094 -0.401 1.00 . A A . 55 LEU HD23 1 1
2 2413 1 1 55 LEU HG H 2.444 6.716 -2.990 1.00 . A A . 55 LEU HG 1 1
2 2414 1 1 55 LEU N N -0.064 5.732 -3.554 1.00 . A A . 55 LEU N 1 1
2 2415 1 1 55 LEU O O -2.539 7.810 -2.247 1.00 . A A . 55 LEU O 1 1
2 2416 1 1 56 ARG C C -4.425 7.183 -4.496 1.00 . A A . 56 ARG C 1 1
2 2417 1 1 56 ARG CA C -3.260 8.074 -4.916 1.00 . A A . 56 ARG CA 1 1
2 2418 1 1 56 ARG CB C -3.207 8.197 -6.440 1.00 . A A . 56 ARG CB 1 1
2 2419 1 1 56 ARG CD C -4.413 8.770 -8.564 1.00 . A A . 56 ARG CD 1 1
2 2420 1 1 56 ARG CG C -4.537 8.577 -7.064 1.00 . A A . 56 ARG CG 1 1
2 2421 1 1 56 ARG CZ C -6.074 9.824 -10.056 1.00 . A A . 56 ARG CZ 1 1
2 2422 1 1 56 ARG H H -1.313 7.254 -5.056 1.00 . A A . 56 ARG H 1 1
2 2423 1 1 56 ARG HA H -3.405 9.057 -4.494 1.00 . A A . 56 ARG HA 1 1
2 2424 1 1 56 ARG HB2 H -2.480 8.952 -6.704 1.00 . A A . 56 ARG HB2 1 1
2 2425 1 1 56 ARG HB3 H -2.897 7.249 -6.855 1.00 . A A . 56 ARG HB3 1 1
2 2426 1 1 56 ARG HD2 H -3.864 9.679 -8.754 1.00 . A A . 56 ARG HD2 1 1
2 2427 1 1 56 ARG HD3 H -3.876 7.930 -8.978 1.00 . A A . 56 ARG HD3 1 1
2 2428 1 1 56 ARG HE H -6.371 8.139 -9.009 1.00 . A A . 56 ARG HE 1 1
2 2429 1 1 56 ARG HG2 H -5.252 7.793 -6.867 1.00 . A A . 56 ARG HG2 1 1
2 2430 1 1 56 ARG HG3 H -4.880 9.499 -6.618 1.00 . A A . 56 ARG HG3 1 1
2 2431 1 1 56 ARG HH11 H -4.330 10.858 -9.899 1.00 . A A . 56 ARG HH11 1 1
2 2432 1 1 56 ARG HH12 H -5.510 11.543 -10.974 1.00 . A A . 56 ARG HH12 1 1
2 2433 1 1 56 ARG HH21 H -7.910 9.045 -10.425 1.00 . A A . 56 ARG HH21 1 1
2 2434 1 1 56 ARG HH22 H -7.543 10.515 -11.279 1.00 . A A . 56 ARG HH22 1 1
2 2435 1 1 56 ARG N N -1.995 7.554 -4.414 1.00 . A A . 56 ARG N 1 1
2 2436 1 1 56 ARG NE N -5.720 8.861 -9.208 1.00 . A A . 56 ARG NE 1 1
2 2437 1 1 56 ARG NH1 N -5.239 10.821 -10.331 1.00 . A A . 56 ARG NH1 1 1
2 2438 1 1 56 ARG NH2 N -7.271 9.791 -10.630 1.00 . A A . 56 ARG NH2 1 1
2 2439 1 1 56 ARG O O -5.493 7.677 -4.139 1.00 . A A . 56 ARG O 1 1
2 2440 1 1 57 LEU C C -5.656 5.190 -2.683 1.00 . A A . 57 LEU C 1 1
2 2441 1 1 57 LEU CA C -5.223 4.910 -4.117 1.00 . A A . 57 LEU CA 1 1
2 2442 1 1 57 LEU CB C -4.684 3.480 -4.224 1.00 . A A . 57 LEU CB 1 1
2 2443 1 1 57 LEU CD1 C -3.584 1.688 -5.585 1.00 . A A . 57 LEU CD1 1 1
2 2444 1 1 57 LEU CD2 C -5.521 2.957 -6.529 1.00 . A A . 57 LEU CD2 1 1
2 2445 1 1 57 LEU CG C -4.293 3.032 -5.633 1.00 . A A . 57 LEU CG 1 1
2 2446 1 1 57 LEU H H -3.347 5.540 -4.879 1.00 . A A . 57 LEU H 1 1
2 2447 1 1 57 LEU HA H -6.077 5.015 -4.769 1.00 . A A . 57 LEU HA 1 1
2 2448 1 1 57 LEU HB2 H -3.813 3.397 -3.589 1.00 . A A . 57 LEU HB2 1 1
2 2449 1 1 57 LEU HB3 H -5.441 2.805 -3.855 1.00 . A A . 57 LEU HB3 1 1
2 2450 1 1 57 LEU HD11 H -4.249 0.942 -5.175 1.00 . A A . 57 LEU HD11 1 1
2 2451 1 1 57 LEU HD12 H -2.706 1.769 -4.962 1.00 . A A . 57 LEU HD12 1 1
2 2452 1 1 57 LEU HD13 H -3.290 1.400 -6.584 1.00 . A A . 57 LEU HD13 1 1
2 2453 1 1 57 LEU HD21 H -5.984 3.932 -6.587 1.00 . A A . 57 LEU HD21 1 1
2 2454 1 1 57 LEU HD22 H -6.225 2.249 -6.118 1.00 . A A . 57 LEU HD22 1 1
2 2455 1 1 57 LEU HD23 H -5.225 2.640 -7.517 1.00 . A A . 57 LEU HD23 1 1
2 2456 1 1 57 LEU HG H -3.611 3.753 -6.058 1.00 . A A . 57 LEU HG 1 1
2 2457 1 1 57 LEU N N -4.210 5.872 -4.540 1.00 . A A . 57 LEU N 1 1
2 2458 1 1 57 LEU O O -6.848 5.292 -2.390 1.00 . A A . 57 LEU O 1 1
2 2459 1 1 58 CYS C C -5.591 6.994 -0.242 1.00 . A A . 58 CYS C 1 1
2 2460 1 1 58 CYS CA C -4.947 5.618 -0.397 1.00 . A A . 58 CYS CA 1 1
2 2461 1 1 58 CYS CB C -3.647 5.548 0.403 1.00 . A A . 58 CYS CB 1 1
2 2462 1 1 58 CYS H H -3.748 5.245 -2.099 1.00 . A A . 58 CYS H 1 1
2 2463 1 1 58 CYS HA H -5.630 4.867 -0.029 1.00 . A A . 58 CYS HA 1 1
2 2464 1 1 58 CYS HB2 H -3.000 6.356 0.096 1.00 . A A . 58 CYS HB2 1 1
2 2465 1 1 58 CYS HB3 H -3.872 5.654 1.455 1.00 . A A . 58 CYS HB3 1 1
2 2466 1 1 58 CYS HG H -2.123 4.052 -0.993 1.00 . A A . 58 CYS HG 1 1
2 2467 1 1 58 CYS N N -4.678 5.335 -1.800 1.00 . A A . 58 CYS N 1 1
2 2468 1 1 58 CYS O O -6.533 7.170 0.530 1.00 . A A . 58 CYS O 1 1
2 2469 1 1 58 CYS SG S -2.736 3.999 0.186 1.00 . A A . 58 CYS SG 1 1
2 2470 1 1 59 ARG C C -7.053 9.394 -1.337 1.00 . A A . 59 ARG C 1 1
2 2471 1 1 59 ARG CA C -5.576 9.330 -0.943 1.00 . A A . 59 ARG CA 1 1
2 2472 1 1 59 ARG CB C -4.738 10.215 -1.872 1.00 . A A . 59 ARG CB 1 1
2 2473 1 1 59 ARG CD C -4.021 12.518 -2.573 1.00 . A A . 59 ARG CD 1 1
2 2474 1 1 59 ARG CG C -4.877 11.708 -1.610 1.00 . A A . 59 ARG CG 1 1
2 2475 1 1 59 ARG CZ C -3.777 12.173 -5.013 1.00 . A A . 59 ARG CZ 1 1
2 2476 1 1 59 ARG H H -4.351 7.741 -1.618 1.00 . A A . 59 ARG H 1 1
2 2477 1 1 59 ARG HA H -5.467 9.683 0.072 1.00 . A A . 59 ARG HA 1 1
2 2478 1 1 59 ARG HB2 H -3.698 9.951 -1.756 1.00 . A A . 59 ARG HB2 1 1
2 2479 1 1 59 ARG HB3 H -5.035 10.023 -2.892 1.00 . A A . 59 ARG HB3 1 1
2 2480 1 1 59 ARG HD2 H -4.020 13.548 -2.255 1.00 . A A . 59 ARG HD2 1 1
2 2481 1 1 59 ARG HD3 H -3.013 12.132 -2.550 1.00 . A A . 59 ARG HD3 1 1
2 2482 1 1 59 ARG HE H -5.491 12.621 -4.075 1.00 . A A . 59 ARG HE 1 1
2 2483 1 1 59 ARG HG2 H -5.911 11.991 -1.736 1.00 . A A . 59 ARG HG2 1 1
2 2484 1 1 59 ARG HG3 H -4.563 11.918 -0.598 1.00 . A A . 59 ARG HG3 1 1
2 2485 1 1 59 ARG HH11 H -2.040 11.942 -3.976 1.00 . A A . 59 ARG HH11 1 1
2 2486 1 1 59 ARG HH12 H -1.919 11.715 -5.697 1.00 . A A . 59 ARG HH12 1 1
2 2487 1 1 59 ARG HH21 H -5.320 12.346 -6.315 1.00 . A A . 59 ARG HH21 1 1
2 2488 1 1 59 ARG HH22 H -3.783 11.960 -7.032 1.00 . A A . 59 ARG HH22 1 1
2 2489 1 1 59 ARG N N -5.086 7.959 -1.001 1.00 . A A . 59 ARG N 1 1
2 2490 1 1 59 ARG NE N -4.526 12.443 -3.943 1.00 . A A . 59 ARG NE 1 1
2 2491 1 1 59 ARG NH1 N -2.477 11.926 -4.886 1.00 . A A . 59 ARG NH1 1 1
2 2492 1 1 59 ARG NH2 N -4.339 12.156 -6.215 1.00 . A A . 59 ARG NH2 1 1
2 2493 1 1 59 ARG O O -7.865 10.001 -0.641 1.00 . A A . 59 ARG O 1 1
2 2494 1 1 60 ALA C C -9.694 7.927 -2.044 1.00 . A A . 60 ALA C 1 1
2 2495 1 1 60 ALA CA C -8.766 8.738 -2.948 1.00 . A A . 60 ALA CA 1 1
2 2496 1 1 60 ALA CB C -8.807 8.198 -4.368 1.00 . A A . 60 ALA CB 1 1
2 2497 1 1 60 ALA H H -6.702 8.246 -2.941 1.00 . A A . 60 ALA H 1 1
2 2498 1 1 60 ALA HA H -9.111 9.761 -2.969 1.00 . A A . 60 ALA HA 1 1
2 2499 1 1 60 ALA HB1 H -8.484 7.166 -4.371 1.00 . A A . 60 ALA HB1 1 1
2 2500 1 1 60 ALA HB2 H -8.151 8.782 -4.996 1.00 . A A . 60 ALA HB2 1 1
2 2501 1 1 60 ALA HB3 H -9.818 8.260 -4.747 1.00 . A A . 60 ALA HB3 1 1
2 2502 1 1 60 ALA N N -7.396 8.738 -2.442 1.00 . A A . 60 ALA N 1 1
2 2503 1 1 60 ALA O O -10.898 8.190 -1.973 1.00 . A A . 60 ALA O 1 1
2 2504 1 1 61 SER C C -10.263 6.963 0.816 1.00 . A A . 61 SER C 1 1
2 2505 1 1 61 SER CA C -9.907 6.138 -0.420 1.00 . A A . 61 SER CA 1 1
2 2506 1 1 61 SER CB C -9.129 4.884 -0.026 1.00 . A A . 61 SER CB 1 1
2 2507 1 1 61 SER H H -8.184 6.737 -1.495 1.00 . A A . 61 SER H 1 1
2 2508 1 1 61 SER HA H -10.820 5.844 -0.913 1.00 . A A . 61 SER HA 1 1
2 2509 1 1 61 SER HB2 H -8.190 5.173 0.417 1.00 . A A . 61 SER HB2 1 1
2 2510 1 1 61 SER HB3 H -9.704 4.312 0.686 1.00 . A A . 61 SER HB3 1 1
2 2511 1 1 61 SER HG H -8.130 4.451 -1.658 1.00 . A A . 61 SER HG 1 1
2 2512 1 1 61 SER N N -9.135 6.939 -1.359 1.00 . A A . 61 SER N 1 1
2 2513 1 1 61 SER O O -11.352 6.827 1.367 1.00 . A A . 61 SER O 1 1
2 2514 1 1 61 SER OG O -8.867 4.076 -1.159 1.00 . A A . 61 SER OG 1 1
2 2515 1 1 62 LEU C C -10.630 9.785 1.959 1.00 . A A . 62 LEU C 1 1
2 2516 1 1 62 LEU CA C -9.591 8.740 2.345 1.00 . A A . 62 LEU CA 1 1
2 2517 1 1 62 LEU CB C -8.294 9.429 2.780 1.00 . A A . 62 LEU CB 1 1
2 2518 1 1 62 LEU CD1 C -5.956 9.265 3.664 1.00 . A A . 62 LEU CD1 1 1
2 2519 1 1 62 LEU CD2 C -7.794 7.969 4.753 1.00 . A A . 62 LEU CD2 1 1
2 2520 1 1 62 LEU CG C -7.260 8.516 3.437 1.00 . A A . 62 LEU CG 1 1
2 2521 1 1 62 LEU H H -8.472 7.859 0.776 1.00 . A A . 62 LEU H 1 1
2 2522 1 1 62 LEU HA H -9.973 8.156 3.170 1.00 . A A . 62 LEU HA 1 1
2 2523 1 1 62 LEU HB2 H -7.843 9.879 1.908 1.00 . A A . 62 LEU HB2 1 1
2 2524 1 1 62 LEU HB3 H -8.545 10.213 3.479 1.00 . A A . 62 LEU HB3 1 1
2 2525 1 1 62 LEU HD11 H -5.561 9.601 2.716 1.00 . A A . 62 LEU HD11 1 1
2 2526 1 1 62 LEU HD12 H -5.242 8.609 4.140 1.00 . A A . 62 LEU HD12 1 1
2 2527 1 1 62 LEU HD13 H -6.138 10.120 4.300 1.00 . A A . 62 LEU HD13 1 1
2 2528 1 1 62 LEU HD21 H -8.687 7.391 4.565 1.00 . A A . 62 LEU HD21 1 1
2 2529 1 1 62 LEU HD22 H -8.030 8.789 5.416 1.00 . A A . 62 LEU HD22 1 1
2 2530 1 1 62 LEU HD23 H -7.047 7.340 5.213 1.00 . A A . 62 LEU HD23 1 1
2 2531 1 1 62 LEU HG H -7.057 7.681 2.783 1.00 . A A . 62 LEU HG 1 1
2 2532 1 1 62 LEU N N -9.343 7.832 1.230 1.00 . A A . 62 LEU N 1 1
2 2533 1 1 62 LEU O O -11.339 10.316 2.815 1.00 . A A . 62 LEU O 1 1
2 2534 1 1 63 MET C C -13.079 10.330 0.166 1.00 . A A . 63 MET C 1 1
2 2535 1 1 63 MET CA C -11.709 10.996 0.144 1.00 . A A . 63 MET CA 1 1
2 2536 1 1 63 MET CB C -11.359 11.424 -1.285 1.00 . A A . 63 MET CB 1 1
2 2537 1 1 63 MET CE C -11.136 13.569 -3.608 1.00 . A A . 63 MET CE 1 1
2 2538 1 1 63 MET CG C -10.097 12.264 -1.385 1.00 . A A . 63 MET CG 1 1
2 2539 1 1 63 MET H H -10.050 9.683 0.051 1.00 . A A . 63 MET H 1 1
2 2540 1 1 63 MET HA H -11.733 11.868 0.779 1.00 . A A . 63 MET HA 1 1
2 2541 1 1 63 MET HB2 H -11.225 10.539 -1.890 1.00 . A A . 63 MET HB2 1 1
2 2542 1 1 63 MET HB3 H -12.182 12.000 -1.685 1.00 . A A . 63 MET HB3 1 1
2 2543 1 1 63 MET HE1 H -11.996 12.919 -3.530 1.00 . A A . 63 MET HE1 1 1
2 2544 1 1 63 MET HE2 H -11.018 13.890 -4.632 1.00 . A A . 63 MET HE2 1 1
2 2545 1 1 63 MET HE3 H -11.278 14.432 -2.973 1.00 . A A . 63 MET HE3 1 1
2 2546 1 1 63 MET HG2 H -10.247 13.180 -0.833 1.00 . A A . 63 MET HG2 1 1
2 2547 1 1 63 MET HG3 H -9.279 11.712 -0.946 1.00 . A A . 63 MET HG3 1 1
2 2548 1 1 63 MET N N -10.700 10.083 0.667 1.00 . A A . 63 MET N 1 1
2 2549 1 1 63 MET O O -14.100 10.984 0.376 1.00 . A A . 63 MET O 1 1
2 2550 1 1 63 MET SD S -9.666 12.680 -3.089 1.00 . A A . 63 MET SD 1 1
2 2551 1 1 64 GLY C C -14.799 7.902 -1.412 1.00 . A A . 64 GLY C 1 1
2 2552 1 1 64 GLY CA C -14.326 8.274 -0.023 1.00 . A A . 64 GLY CA 1 1
2 2553 1 1 64 GLY H H -12.240 8.554 -0.195 1.00 . A A . 64 GLY H 1 1
2 2554 1 1 64 GLY HA2 H -14.179 7.370 0.550 1.00 . A A . 64 GLY HA2 1 1
2 2555 1 1 64 GLY HA3 H -15.087 8.872 0.456 1.00 . A A . 64 GLY HA3 1 1
2 2556 1 1 64 GLY N N -13.087 9.020 -0.040 1.00 . A A . 64 GLY N 1 1
2 2557 1 1 64 GLY O O -15.981 7.614 -1.619 1.00 . A A . 64 GLY O 1 1
2 2558 1 1 65 ASP C C -13.865 6.105 -4.041 1.00 . A A . 65 ASP C 1 1
2 2559 1 1 65 ASP CA C -14.232 7.549 -3.743 1.00 . A A . 65 ASP CA 1 1
2 2560 1 1 65 ASP CB C -13.567 8.488 -4.750 1.00 . A A . 65 ASP CB 1 1
2 2561 1 1 65 ASP CG C -14.341 9.779 -4.920 1.00 . A A . 65 ASP CG 1 1
2 2562 1 1 65 ASP H H -12.966 8.174 -2.160 1.00 . A A . 65 ASP H 1 1
2 2563 1 1 65 ASP HA H -15.304 7.648 -3.837 1.00 . A A . 65 ASP HA 1 1
2 2564 1 1 65 ASP HB2 H -12.571 8.728 -4.409 1.00 . A A . 65 ASP HB2 1 1
2 2565 1 1 65 ASP HB3 H -13.507 7.995 -5.709 1.00 . A A . 65 ASP HB3 1 1
2 2566 1 1 65 ASP N N -13.888 7.912 -2.373 1.00 . A A . 65 ASP N 1 1
2 2567 1 1 65 ASP O O -14.439 5.482 -4.934 1.00 . A A . 65 ASP O 1 1
2 2568 1 1 65 ASP OD1 O -15.432 9.742 -5.530 1.00 . A A . 65 ASP OD1 1 1
2 2569 1 1 65 ASP OD2 O -13.880 10.828 -4.434 1.00 . A A . 65 ASP OD2 1 1
2 2570 1 1 66 VAL C C -13.160 3.344 -2.325 1.00 . A A . 66 VAL C 1 1
2 2571 1 1 66 VAL CA C -12.534 4.173 -3.441 1.00 . A A . 66 VAL CA 1 1
2 2572 1 1 66 VAL CB C -11.003 3.993 -3.430 1.00 . A A . 66 VAL CB 1 1
2 2573 1 1 66 VAL CG1 C -10.637 2.530 -3.617 1.00 . A A . 66 VAL CG1 1 1
2 2574 1 1 66 VAL CG2 C -10.349 4.851 -4.505 1.00 . A A . 66 VAL CG2 1 1
2 2575 1 1 66 VAL H H -12.465 6.119 -2.620 1.00 . A A . 66 VAL H 1 1
2 2576 1 1 66 VAL HA H -12.913 3.825 -4.390 1.00 . A A . 66 VAL HA 1 1
2 2577 1 1 66 VAL HB H -10.629 4.312 -2.468 1.00 . A A . 66 VAL HB 1 1
2 2578 1 1 66 VAL HG11 H -9.563 2.428 -3.633 1.00 . A A . 66 VAL HG11 1 1
2 2579 1 1 66 VAL HG12 H -11.046 2.173 -4.551 1.00 . A A . 66 VAL HG12 1 1
2 2580 1 1 66 VAL HG13 H -11.041 1.950 -2.801 1.00 . A A . 66 VAL HG13 1 1
2 2581 1 1 66 VAL HG21 H -9.278 4.713 -4.473 1.00 . A A . 66 VAL HG21 1 1
2 2582 1 1 66 VAL HG22 H -10.583 5.891 -4.328 1.00 . A A . 66 VAL HG22 1 1
2 2583 1 1 66 VAL HG23 H -10.721 4.560 -5.476 1.00 . A A . 66 VAL HG23 1 1
2 2584 1 1 66 VAL N N -12.916 5.569 -3.292 1.00 . A A . 66 VAL N 1 1
2 2585 1 1 66 VAL O O -12.868 3.552 -1.146 1.00 . A A . 66 VAL O 1 1
2 2586 1 1 67 ALA C C -13.931 0.508 -1.105 1.00 . A A . 67 ALA C 1 1
2 2587 1 1 67 ALA CA C -14.777 1.614 -1.741 1.00 . A A . 67 ALA CA 1 1
2 2588 1 1 67 ALA CB C -16.015 1.023 -2.399 1.00 . A A . 67 ALA CB 1 1
2 2589 1 1 67 ALA H H -14.184 2.270 -3.667 1.00 . A A . 67 ALA H 1 1
2 2590 1 1 67 ALA HA H -15.110 2.280 -0.958 1.00 . A A . 67 ALA HA 1 1
2 2591 1 1 67 ALA HB1 H -16.611 0.517 -1.655 1.00 . A A . 67 ALA HB1 1 1
2 2592 1 1 67 ALA HB2 H -15.716 0.320 -3.162 1.00 . A A . 67 ALA HB2 1 1
2 2593 1 1 67 ALA HB3 H -16.595 1.815 -2.849 1.00 . A A . 67 ALA HB3 1 1
2 2594 1 1 67 ALA N N -14.028 2.412 -2.705 1.00 . A A . 67 ALA N 1 1
2 2595 1 1 67 ALA O O -14.173 -0.677 -1.330 1.00 . A A . 67 ALA O 1 1
2 2596 1 1 68 GLY C C -11.374 -1.063 -0.255 1.00 . A A . 68 GLY C 1 1
2 2597 1 1 68 GLY CA C -12.174 -0.012 0.502 1.00 . A A . 68 GLY CA 1 1
2 2598 1 1 68 GLY H H -12.685 1.869 -0.336 1.00 . A A . 68 GLY H 1 1
2 2599 1 1 68 GLY HA2 H -11.489 0.559 1.110 1.00 . A A . 68 GLY HA2 1 1
2 2600 1 1 68 GLY HA3 H -12.868 -0.517 1.156 1.00 . A A . 68 GLY HA3 1 1
2 2601 1 1 68 GLY N N -12.925 0.913 -0.336 1.00 . A A . 68 GLY N 1 1
2 2602 1 1 68 GLY O O -10.178 -0.892 -0.498 1.00 . A A . 68 GLY O 1 1
2 2603 1 1 69 GLU C C -10.725 -3.040 -2.529 1.00 . A A . 69 GLU C 1 1
2 2604 1 1 69 GLU CA C -11.353 -3.324 -1.168 1.00 . A A . 69 GLU CA 1 1
2 2605 1 1 69 GLU CB C -12.320 -4.501 -1.275 1.00 . A A . 69 GLU CB 1 1
2 2606 1 1 69 GLU CD C -12.590 -6.971 -1.721 1.00 . A A . 69 GLU CD 1 1
2 2607 1 1 69 GLU CG C -11.637 -5.803 -1.648 1.00 . A A . 69 GLU CG 1 1
2 2608 1 1 69 GLU H H -13.015 -2.168 -0.541 1.00 . A A . 69 GLU H 1 1
2 2609 1 1 69 GLU HA H -10.566 -3.588 -0.479 1.00 . A A . 69 GLU HA 1 1
2 2610 1 1 69 GLU HB2 H -12.813 -4.634 -0.322 1.00 . A A . 69 GLU HB2 1 1
2 2611 1 1 69 GLU HB3 H -13.061 -4.276 -2.027 1.00 . A A . 69 GLU HB3 1 1
2 2612 1 1 69 GLU HG2 H -11.169 -5.683 -2.614 1.00 . A A . 69 GLU HG2 1 1
2 2613 1 1 69 GLU HG3 H -10.878 -6.021 -0.909 1.00 . A A . 69 GLU HG3 1 1
2 2614 1 1 69 GLU N N -12.035 -2.154 -0.625 1.00 . A A . 69 GLU N 1 1
2 2615 1 1 69 GLU O O -9.753 -3.692 -2.919 1.00 . A A . 69 GLU O 1 1
2 2616 1 1 69 GLU OE1 O -13.649 -6.924 -1.062 1.00 . A A . 69 GLU OE1 1 1
2 2617 1 1 69 GLU OE2 O -12.268 -7.954 -2.419 1.00 . A A . 69 GLU OE2 1 1
2 2618 1 1 70 ILE C C -9.272 -1.225 -4.373 1.00 . A A . 70 ILE C 1 1
2 2619 1 1 70 ILE CA C -10.719 -1.687 -4.538 1.00 . A A . 70 ILE CA 1 1
2 2620 1 1 70 ILE CB C -11.560 -0.576 -5.202 1.00 . A A . 70 ILE CB 1 1
2 2621 1 1 70 ILE CD1 C -13.906 -0.048 -6.068 1.00 . A A . 70 ILE CD1 1 1
2 2622 1 1 70 ILE CG1 C -12.994 -1.072 -5.424 1.00 . A A . 70 ILE CG1 1 1
2 2623 1 1 70 ILE CG2 C -10.934 -0.137 -6.522 1.00 . A A . 70 ILE CG2 1 1
2 2624 1 1 70 ILE H H -12.070 -1.613 -2.908 1.00 . A A . 70 ILE H 1 1
2 2625 1 1 70 ILE HA H -10.737 -2.557 -5.180 1.00 . A A . 70 ILE HA 1 1
2 2626 1 1 70 ILE HB H -11.579 0.274 -4.541 1.00 . A A . 70 ILE HB 1 1
2 2627 1 1 70 ILE HD11 H -14.897 -0.463 -6.171 1.00 . A A . 70 ILE HD11 1 1
2 2628 1 1 70 ILE HD12 H -13.523 0.213 -7.043 1.00 . A A . 70 ILE HD12 1 1
2 2629 1 1 70 ILE HD13 H -13.949 0.836 -5.450 1.00 . A A . 70 ILE HD13 1 1
2 2630 1 1 70 ILE HG12 H -12.971 -1.939 -6.065 1.00 . A A . 70 ILE HG12 1 1
2 2631 1 1 70 ILE HG13 H -13.423 -1.346 -4.471 1.00 . A A . 70 ILE HG13 1 1
2 2632 1 1 70 ILE HG21 H -11.536 0.646 -6.961 1.00 . A A . 70 ILE HG21 1 1
2 2633 1 1 70 ILE HG22 H -10.889 -0.977 -7.197 1.00 . A A . 70 ILE HG22 1 1
2 2634 1 1 70 ILE HG23 H -9.935 0.235 -6.341 1.00 . A A . 70 ILE HG23 1 1
2 2635 1 1 70 ILE N N -11.274 -2.073 -3.248 1.00 . A A . 70 ILE N 1 1
2 2636 1 1 70 ILE O O -8.397 -1.586 -5.161 1.00 . A A . 70 ILE O 1 1
2 2637 1 1 71 ALA C C -6.819 -1.149 -2.507 1.00 . A A . 71 ALA C 1 1
2 2638 1 1 71 ALA CA C -7.676 0.003 -3.012 1.00 . A A . 71 ALA CA 1 1
2 2639 1 1 71 ALA CB C -7.714 1.125 -1.985 1.00 . A A . 71 ALA CB 1 1
2 2640 1 1 71 ALA H H -9.758 -0.208 -2.721 1.00 . A A . 71 ALA H 1 1
2 2641 1 1 71 ALA HA H -7.242 0.392 -3.922 1.00 . A A . 71 ALA HA 1 1
2 2642 1 1 71 ALA HB1 H -6.712 1.480 -1.800 1.00 . A A . 71 ALA HB1 1 1
2 2643 1 1 71 ALA HB2 H -8.141 0.755 -1.064 1.00 . A A . 71 ALA HB2 1 1
2 2644 1 1 71 ALA HB3 H -8.319 1.936 -2.361 1.00 . A A . 71 ALA HB3 1 1
2 2645 1 1 71 ALA N N -9.021 -0.462 -3.314 1.00 . A A . 71 ALA N 1 1
2 2646 1 1 71 ALA O O -5.638 -1.239 -2.827 1.00 . A A . 71 ALA O 1 1
2 2647 1 1 72 ARG C C -6.173 -4.058 -2.323 1.00 . A A . 72 ARG C 1 1
2 2648 1 1 72 ARG CA C -6.746 -3.209 -1.194 1.00 . A A . 72 ARG CA 1 1
2 2649 1 1 72 ARG CB C -7.712 -4.056 -0.356 1.00 . A A . 72 ARG CB 1 1
2 2650 1 1 72 ARG CD C -8.054 -6.121 1.044 1.00 . A A . 72 ARG CD 1 1
2 2651 1 1 72 ARG CG C -7.039 -5.209 0.374 1.00 . A A . 72 ARG CG 1 1
2 2652 1 1 72 ARG CZ C -7.692 -8.258 2.241 1.00 . A A . 72 ARG CZ 1 1
2 2653 1 1 72 ARG H H -8.384 -1.904 -1.523 1.00 . A A . 72 ARG H 1 1
2 2654 1 1 72 ARG HA H -5.940 -2.863 -0.566 1.00 . A A . 72 ARG HA 1 1
2 2655 1 1 72 ARG HB2 H -8.185 -3.421 0.378 1.00 . A A . 72 ARG HB2 1 1
2 2656 1 1 72 ARG HB3 H -8.470 -4.465 -1.008 1.00 . A A . 72 ARG HB3 1 1
2 2657 1 1 72 ARG HD2 H -8.818 -5.510 1.503 1.00 . A A . 72 ARG HD2 1 1
2 2658 1 1 72 ARG HD3 H -8.501 -6.755 0.294 1.00 . A A . 72 ARG HD3 1 1
2 2659 1 1 72 ARG HE H -6.807 -6.521 2.688 1.00 . A A . 72 ARG HE 1 1
2 2660 1 1 72 ARG HG2 H -6.468 -5.787 -0.336 1.00 . A A . 72 ARG HG2 1 1
2 2661 1 1 72 ARG HG3 H -6.377 -4.809 1.125 1.00 . A A . 72 ARG HG3 1 1
2 2662 1 1 72 ARG HH11 H -8.966 -8.416 0.661 1.00 . A A . 72 ARG HH11 1 1
2 2663 1 1 72 ARG HH12 H -8.701 -9.882 1.565 1.00 . A A . 72 ARG HH12 1 1
2 2664 1 1 72 ARG HH21 H -6.487 -8.440 3.864 1.00 . A A . 72 ARG HH21 1 1
2 2665 1 1 72 ARG HH22 H -7.303 -9.899 3.368 1.00 . A A . 72 ARG HH22 1 1
2 2666 1 1 72 ARG N N -7.437 -2.040 -1.735 1.00 . A A . 72 ARG N 1 1
2 2667 1 1 72 ARG NE N -7.435 -6.960 2.071 1.00 . A A . 72 ARG NE 1 1
2 2668 1 1 72 ARG NH1 N -8.518 -8.901 1.425 1.00 . A A . 72 ARG NH1 1 1
2 2669 1 1 72 ARG NH2 N -7.114 -8.917 3.238 1.00 . A A . 72 ARG NH2 1 1
2 2670 1 1 72 ARG O O -5.003 -4.443 -2.300 1.00 . A A . 72 ARG O 1 1
2 2671 1 1 73 THR C C -5.529 -4.494 -5.274 1.00 . A A . 73 THR C 1 1
2 2672 1 1 73 THR CA C -6.621 -5.165 -4.440 1.00 . A A . 73 THR CA 1 1
2 2673 1 1 73 THR CB C -7.841 -5.469 -5.333 1.00 . A A . 73 THR CB 1 1
2 2674 1 1 73 THR CG2 C -7.499 -6.513 -6.386 1.00 . A A . 73 THR CG2 1 1
2 2675 1 1 73 THR H H -7.915 -3.957 -3.290 1.00 . A A . 73 THR H 1 1
2 2676 1 1 73 THR HA H -6.242 -6.098 -4.051 1.00 . A A . 73 THR HA 1 1
2 2677 1 1 73 THR HB H -8.143 -4.559 -5.828 1.00 . A A . 73 THR HB 1 1
2 2678 1 1 73 THR HG1 H -9.332 -5.198 -4.059 1.00 . A A . 73 THR HG1 1 1
2 2679 1 1 73 THR HG21 H -8.371 -6.713 -6.991 1.00 . A A . 73 THR HG21 1 1
2 2680 1 1 73 THR HG22 H -7.179 -7.423 -5.902 1.00 . A A . 73 THR HG22 1 1
2 2681 1 1 73 THR HG23 H -6.705 -6.141 -7.015 1.00 . A A . 73 THR HG23 1 1
2 2682 1 1 73 THR N N -7.007 -4.330 -3.317 1.00 . A A . 73 THR N 1 1
2 2683 1 1 73 THR O O -4.546 -5.132 -5.661 1.00 . A A . 73 THR O 1 1
2 2684 1 1 73 THR OG1 O -8.926 -5.944 -4.520 1.00 . A A . 73 THR OG1 1 1
2 2685 1 1 74 ALA C C -3.407 -2.290 -5.610 1.00 . A A . 74 ALA C 1 1
2 2686 1 1 74 ALA CA C -4.740 -2.454 -6.336 1.00 . A A . 74 ALA CA 1 1
2 2687 1 1 74 ALA CB C -5.321 -1.100 -6.710 1.00 . A A . 74 ALA CB 1 1
2 2688 1 1 74 ALA H H -6.477 -2.736 -5.159 1.00 . A A . 74 ALA H 1 1
2 2689 1 1 74 ALA HA H -4.572 -3.008 -7.246 1.00 . A A . 74 ALA HA 1 1
2 2690 1 1 74 ALA HB1 H -4.632 -0.576 -7.355 1.00 . A A . 74 ALA HB1 1 1
2 2691 1 1 74 ALA HB2 H -5.489 -0.521 -5.814 1.00 . A A . 74 ALA HB2 1 1
2 2692 1 1 74 ALA HB3 H -6.259 -1.242 -7.227 1.00 . A A . 74 ALA HB3 1 1
2 2693 1 1 74 ALA N N -5.694 -3.200 -5.526 1.00 . A A . 74 ALA N 1 1
2 2694 1 1 74 ALA O O -2.345 -2.329 -6.232 1.00 . A A . 74 ALA O 1 1
2 2695 1 1 75 PHE C C -1.393 -3.225 -3.630 1.00 . A A . 75 PHE C 1 1
2 2696 1 1 75 PHE CA C -2.276 -1.992 -3.466 1.00 . A A . 75 PHE CA 1 1
2 2697 1 1 75 PHE CB C -2.672 -1.821 -1.994 1.00 . A A . 75 PHE CB 1 1
2 2698 1 1 75 PHE CD1 C -0.735 -2.486 -0.537 1.00 . A A . 75 PHE CD1 1 1
2 2699 1 1 75 PHE CD2 C -1.246 -0.169 -0.761 1.00 . A A . 75 PHE CD2 1 1
2 2700 1 1 75 PHE CE1 C 0.313 -2.179 0.307 1.00 . A A . 75 PHE CE1 1 1
2 2701 1 1 75 PHE CE2 C -0.198 0.144 0.083 1.00 . A A . 75 PHE CE2 1 1
2 2702 1 1 75 PHE CG C -1.526 -1.487 -1.081 1.00 . A A . 75 PHE CG 1 1
2 2703 1 1 75 PHE CZ C 0.583 -0.861 0.617 1.00 . A A . 75 PHE CZ 1 1
2 2704 1 1 75 PHE H H -4.354 -2.063 -3.861 1.00 . A A . 75 PHE H 1 1
2 2705 1 1 75 PHE HA H -1.731 -1.120 -3.793 1.00 . A A . 75 PHE HA 1 1
2 2706 1 1 75 PHE HB2 H -3.397 -1.025 -1.917 1.00 . A A . 75 PHE HB2 1 1
2 2707 1 1 75 PHE HB3 H -3.119 -2.739 -1.641 1.00 . A A . 75 PHE HB3 1 1
2 2708 1 1 75 PHE HD1 H -0.943 -3.518 -0.780 1.00 . A A . 75 PHE HD1 1 1
2 2709 1 1 75 PHE HD2 H -1.854 0.618 -1.178 1.00 . A A . 75 PHE HD2 1 1
2 2710 1 1 75 PHE HE1 H 0.922 -2.968 0.724 1.00 . A A . 75 PHE HE1 1 1
2 2711 1 1 75 PHE HE2 H 0.012 1.175 0.326 1.00 . A A . 75 PHE HE2 1 1
2 2712 1 1 75 PHE HZ H 1.402 -0.617 1.278 1.00 . A A . 75 PHE HZ 1 1
2 2713 1 1 75 PHE N N -3.472 -2.117 -4.292 1.00 . A A . 75 PHE N 1 1
2 2714 1 1 75 PHE O O -0.191 -3.117 -3.887 1.00 . A A . 75 PHE O 1 1
2 2715 1 1 76 VAL C C -0.776 -5.797 -5.092 1.00 . A A . 76 VAL C 1 1
2 2716 1 1 76 VAL CA C -1.288 -5.656 -3.661 1.00 . A A . 76 VAL CA 1 1
2 2717 1 1 76 VAL CB C -2.181 -6.869 -3.308 1.00 . A A . 76 VAL CB 1 1
2 2718 1 1 76 VAL CG1 C -1.454 -8.179 -3.576 1.00 . A A . 76 VAL CG1 1 1
2 2719 1 1 76 VAL CG2 C -2.623 -6.801 -1.855 1.00 . A A . 76 VAL CG2 1 1
2 2720 1 1 76 VAL H H -2.959 -4.415 -3.277 1.00 . A A . 76 VAL H 1 1
2 2721 1 1 76 VAL HA H -0.442 -5.649 -2.988 1.00 . A A . 76 VAL HA 1 1
2 2722 1 1 76 VAL HB H -3.062 -6.838 -3.932 1.00 . A A . 76 VAL HB 1 1
2 2723 1 1 76 VAL HG11 H -1.162 -8.222 -4.614 1.00 . A A . 76 VAL HG11 1 1
2 2724 1 1 76 VAL HG12 H -2.110 -9.006 -3.350 1.00 . A A . 76 VAL HG12 1 1
2 2725 1 1 76 VAL HG13 H -0.575 -8.236 -2.950 1.00 . A A . 76 VAL HG13 1 1
2 2726 1 1 76 VAL HG21 H -1.755 -6.835 -1.213 1.00 . A A . 76 VAL HG21 1 1
2 2727 1 1 76 VAL HG22 H -3.265 -7.641 -1.634 1.00 . A A . 76 VAL HG22 1 1
2 2728 1 1 76 VAL HG23 H -3.161 -5.881 -1.684 1.00 . A A . 76 VAL HG23 1 1
2 2729 1 1 76 VAL N N -2.002 -4.398 -3.495 1.00 . A A . 76 VAL N 1 1
2 2730 1 1 76 VAL O O 0.358 -6.219 -5.314 1.00 . A A . 76 VAL O 1 1
2 2731 1 1 77 ALA C C 0.006 -4.709 -7.780 1.00 . A A . 77 ALA C 1 1
2 2732 1 1 77 ALA CA C -1.260 -5.503 -7.468 1.00 . A A . 77 ALA CA 1 1
2 2733 1 1 77 ALA CB C -2.416 -5.024 -8.334 1.00 . A A . 77 ALA CB 1 1
2 2734 1 1 77 ALA H H -2.492 -5.052 -5.806 1.00 . A A . 77 ALA H 1 1
2 2735 1 1 77 ALA HA H -1.081 -6.543 -7.696 1.00 . A A . 77 ALA HA 1 1
2 2736 1 1 77 ALA HB1 H -2.608 -3.980 -8.135 1.00 . A A . 77 ALA HB1 1 1
2 2737 1 1 77 ALA HB2 H -3.300 -5.601 -8.103 1.00 . A A . 77 ALA HB2 1 1
2 2738 1 1 77 ALA HB3 H -2.163 -5.151 -9.376 1.00 . A A . 77 ALA HB3 1 1
2 2739 1 1 77 ALA N N -1.611 -5.410 -6.054 1.00 . A A . 77 ALA N 1 1
2 2740 1 1 77 ALA O O 0.892 -5.191 -8.486 1.00 . A A . 77 ALA O 1 1
2 2741 1 1 78 ALA C C 2.492 -3.232 -6.740 1.00 . A A . 78 ALA C 1 1
2 2742 1 1 78 ALA CA C 1.266 -2.654 -7.446 1.00 . A A . 78 ALA CA 1 1
2 2743 1 1 78 ALA CB C 0.992 -1.241 -6.953 1.00 . A A . 78 ALA CB 1 1
2 2744 1 1 78 ALA H H -0.650 -3.160 -6.693 1.00 . A A . 78 ALA H 1 1
2 2745 1 1 78 ALA HA H 1.461 -2.609 -8.509 1.00 . A A . 78 ALA HA 1 1
2 2746 1 1 78 ALA HB1 H 1.848 -0.614 -7.160 1.00 . A A . 78 ALA HB1 1 1
2 2747 1 1 78 ALA HB2 H 0.808 -1.262 -5.890 1.00 . A A . 78 ALA HB2 1 1
2 2748 1 1 78 ALA HB3 H 0.124 -0.845 -7.461 1.00 . A A . 78 ALA HB3 1 1
2 2749 1 1 78 ALA N N 0.096 -3.500 -7.239 1.00 . A A . 78 ALA N 1 1
2 2750 1 1 78 ALA O O 3.616 -3.136 -7.237 1.00 . A A . 78 ALA O 1 1
2 2751 1 1 79 SER C C 3.912 -5.688 -5.352 1.00 . A A . 79 SER C 1 1
2 2752 1 1 79 SER CA C 3.338 -4.389 -4.773 1.00 . A A . 79 SER CA 1 1
2 2753 1 1 79 SER CB C 2.833 -4.622 -3.347 1.00 . A A . 79 SER CB 1 1
2 2754 1 1 79 SER H H 1.333 -3.975 -5.296 1.00 . A A . 79 SER H 1 1
2 2755 1 1 79 SER HA H 4.123 -3.646 -4.744 1.00 . A A . 79 SER HA 1 1
2 2756 1 1 79 SER HB2 H 2.068 -5.386 -3.355 1.00 . A A . 79 SER HB2 1 1
2 2757 1 1 79 SER HB3 H 3.655 -4.942 -2.723 1.00 . A A . 79 SER HB3 1 1
2 2758 1 1 79 SER HG H 1.420 -3.262 -3.200 1.00 . A A . 79 SER HG 1 1
2 2759 1 1 79 SER N N 2.258 -3.863 -5.597 1.00 . A A . 79 SER N 1 1
2 2760 1 1 79 SER O O 4.956 -6.164 -4.903 1.00 . A A . 79 SER O 1 1
2 2761 1 1 79 SER OG O 2.285 -3.430 -2.805 1.00 . A A . 79 SER OG 1 1
2 2762 1 1 80 ARG C C 5.050 -7.322 -7.638 1.00 . A A . 80 ARG C 1 1
2 2763 1 1 80 ARG CA C 3.696 -7.504 -6.960 1.00 . A A . 80 ARG CA 1 1
2 2764 1 1 80 ARG CB C 2.680 -8.034 -7.975 1.00 . A A . 80 ARG CB 1 1
2 2765 1 1 80 ARG CD C 0.387 -8.989 -8.366 1.00 . A A . 80 ARG CD 1 1
2 2766 1 1 80 ARG CG C 1.283 -8.222 -7.408 1.00 . A A . 80 ARG CG 1 1
2 2767 1 1 80 ARG CZ C 1.080 -11.102 -9.446 1.00 . A A . 80 ARG CZ 1 1
2 2768 1 1 80 ARG H H 2.434 -5.815 -6.702 1.00 . A A . 80 ARG H 1 1
2 2769 1 1 80 ARG HA H 3.804 -8.228 -6.165 1.00 . A A . 80 ARG HA 1 1
2 2770 1 1 80 ARG HB2 H 2.619 -7.339 -8.800 1.00 . A A . 80 ARG HB2 1 1
2 2771 1 1 80 ARG HB3 H 3.026 -8.988 -8.347 1.00 . A A . 80 ARG HB3 1 1
2 2772 1 1 80 ARG HD2 H -0.642 -8.851 -8.066 1.00 . A A . 80 ARG HD2 1 1
2 2773 1 1 80 ARG HD3 H 0.527 -8.597 -9.363 1.00 . A A . 80 ARG HD3 1 1
2 2774 1 1 80 ARG HE H 0.584 -10.903 -7.513 1.00 . A A . 80 ARG HE 1 1
2 2775 1 1 80 ARG HG2 H 1.354 -8.773 -6.481 1.00 . A A . 80 ARG HG2 1 1
2 2776 1 1 80 ARG HG3 H 0.848 -7.252 -7.221 1.00 . A A . 80 ARG HG3 1 1
2 2777 1 1 80 ARG HH11 H 1.057 -9.507 -10.693 1.00 . A A . 80 ARG HH11 1 1
2 2778 1 1 80 ARG HH12 H 1.535 -11.010 -11.426 1.00 . A A . 80 ARG HH12 1 1
2 2779 1 1 80 ARG HH21 H 1.197 -12.874 -8.471 1.00 . A A . 80 ARG HH21 1 1
2 2780 1 1 80 ARG HH22 H 1.601 -12.934 -10.161 1.00 . A A . 80 ARG HH22 1 1
2 2781 1 1 80 ARG N N 3.245 -6.250 -6.359 1.00 . A A . 80 ARG N 1 1
2 2782 1 1 80 ARG NE N 0.691 -10.419 -8.371 1.00 . A A . 80 ARG NE 1 1
2 2783 1 1 80 ARG NH1 N 1.234 -10.488 -10.613 1.00 . A A . 80 ARG NH1 1 1
2 2784 1 1 80 ARG NH2 N 1.313 -12.405 -9.350 1.00 . A A . 80 ARG NH2 1 1
2 2785 1 1 80 ARG O O 5.863 -8.246 -7.680 1.00 . A A . 80 ARG O 1 1
2 2786 1 1 81 GLN C C 7.719 -5.839 -7.853 1.00 . A A . 81 GLN C 1 1
2 2787 1 1 81 GLN CA C 6.547 -5.817 -8.832 1.00 . A A . 81 GLN CA 1 1
2 2788 1 1 81 GLN CB C 6.459 -4.458 -9.533 1.00 . A A . 81 GLN CB 1 1
2 2789 1 1 81 GLN CD C 7.561 -2.802 -11.092 1.00 . A A . 81 GLN CD 1 1
2 2790 1 1 81 GLN CG C 7.728 -4.067 -10.276 1.00 . A A . 81 GLN CG 1 1
2 2791 1 1 81 GLN H H 4.614 -5.416 -8.064 1.00 . A A . 81 GLN H 1 1
2 2792 1 1 81 GLN HA H 6.708 -6.583 -9.576 1.00 . A A . 81 GLN HA 1 1
2 2793 1 1 81 GLN HB2 H 5.646 -4.488 -10.242 1.00 . A A . 81 GLN HB2 1 1
2 2794 1 1 81 GLN HB3 H 6.251 -3.699 -8.793 1.00 . A A . 81 GLN HB3 1 1
2 2795 1 1 81 GLN HE21 H 9.479 -2.350 -10.831 1.00 . A A . 81 GLN HE21 1 1
2 2796 1 1 81 GLN HE22 H 8.555 -1.225 -11.764 1.00 . A A . 81 GLN HE22 1 1
2 2797 1 1 81 GLN HG2 H 8.520 -3.910 -9.560 1.00 . A A . 81 GLN HG2 1 1
2 2798 1 1 81 GLN HG3 H 8.001 -4.873 -10.943 1.00 . A A . 81 GLN HG3 1 1
2 2799 1 1 81 GLN N N 5.294 -6.118 -8.149 1.00 . A A . 81 GLN N 1 1
2 2800 1 1 81 GLN NE2 N 8.637 -2.049 -11.245 1.00 . A A . 81 GLN NE2 1 1
2 2801 1 1 81 GLN O O 8.860 -6.100 -8.237 1.00 . A A . 81 GLN O 1 1
2 2802 1 1 81 GLN OE1 O 6.472 -2.505 -11.586 1.00 . A A . 81 GLN OE1 1 1
2 2803 1 1 82 ALA C C 8.884 -7.037 -5.245 1.00 . A A . 82 ALA C 1 1
2 2804 1 1 82 ALA CA C 8.448 -5.607 -5.545 1.00 . A A . 82 ALA CA 1 1
2 2805 1 1 82 ALA CB C 7.938 -4.926 -4.283 1.00 . A A . 82 ALA CB 1 1
2 2806 1 1 82 ALA H H 6.498 -5.388 -6.336 1.00 . A A . 82 ALA H 1 1
2 2807 1 1 82 ALA HA H 9.300 -5.052 -5.907 1.00 . A A . 82 ALA HA 1 1
2 2808 1 1 82 ALA HB1 H 7.605 -3.927 -4.522 1.00 . A A . 82 ALA HB1 1 1
2 2809 1 1 82 ALA HB2 H 8.734 -4.874 -3.554 1.00 . A A . 82 ALA HB2 1 1
2 2810 1 1 82 ALA HB3 H 7.113 -5.494 -3.876 1.00 . A A . 82 ALA HB3 1 1
2 2811 1 1 82 ALA N N 7.426 -5.588 -6.582 1.00 . A A . 82 ALA N 1 1
2 2812 1 1 82 ALA O O 9.926 -7.260 -4.628 1.00 . A A . 82 ALA O 1 1
2 2813 1 1 83 HIS C C 8.403 -9.810 -4.059 1.00 . A A . 83 HIS C 1 1
2 2814 1 1 83 HIS CA C 8.358 -9.421 -5.530 1.00 . A A . 83 HIS CA 1 1
2 2815 1 1 83 HIS CB C 9.672 -9.796 -6.226 1.00 . A A . 83 HIS CB 1 1
2 2816 1 1 83 HIS CD2 C 8.788 -10.173 -8.629 1.00 . A A . 83 HIS CD2 1 1
2 2817 1 1 83 HIS CE1 C 10.179 -8.862 -9.697 1.00 . A A . 83 HIS CE1 1 1
2 2818 1 1 83 HIS CG C 9.617 -9.628 -7.711 1.00 . A A . 83 HIS CG 1 1
2 2819 1 1 83 HIS H H 7.247 -7.733 -6.157 1.00 . A A . 83 HIS H 1 1
2 2820 1 1 83 HIS HA H 7.554 -9.967 -6.001 1.00 . A A . 83 HIS HA 1 1
2 2821 1 1 83 HIS HB2 H 10.465 -9.166 -5.848 1.00 . A A . 83 HIS HB2 1 1
2 2822 1 1 83 HIS HB3 H 9.905 -10.828 -6.013 1.00 . A A . 83 HIS HB3 1 1
2 2823 1 1 83 HIS HD1 H 11.205 -8.271 -8.022 1.00 . A A . 83 HIS HD1 1 1
2 2824 1 1 83 HIS HD2 H 7.983 -10.867 -8.433 1.00 . A A . 83 HIS HD2 1 1
2 2825 1 1 83 HIS HE1 H 10.685 -8.322 -10.483 1.00 . A A . 83 HIS HE1 1 1
2 2826 1 1 83 HIS HE2 H 8.603 -9.734 -10.667 1.00 . A A . 83 HIS HE2 1 1
2 2827 1 1 83 HIS N N 8.071 -7.996 -5.694 1.00 . A A . 83 HIS N 1 1
2 2828 1 1 83 HIS ND1 N 10.478 -8.813 -8.413 1.00 . A A . 83 HIS ND1 1 1
2 2829 1 1 83 HIS NE2 N 9.155 -9.682 -9.856 1.00 . A A . 83 HIS NE2 1 1
2 2830 1 1 83 HIS O O 9.191 -10.658 -3.651 1.00 . A A . 83 HIS O 1 1
2 2831 1 1 84 CYS C C 6.007 -9.279 -1.382 1.00 . A A . 84 CYS C 1 1
2 2832 1 1 84 CYS CA C 7.439 -9.488 -1.860 1.00 . A A . 84 CYS CA 1 1
2 2833 1 1 84 CYS CB C 8.409 -8.601 -1.074 1.00 . A A . 84 CYS CB 1 1
2 2834 1 1 84 CYS H H 6.908 -8.551 -3.663 1.00 . A A . 84 CYS H 1 1
2 2835 1 1 84 CYS HA H 7.707 -10.523 -1.714 1.00 . A A . 84 CYS HA 1 1
2 2836 1 1 84 CYS HB2 H 9.391 -8.679 -1.517 1.00 . A A . 84 CYS HB2 1 1
2 2837 1 1 84 CYS HB3 H 8.074 -7.577 -1.130 1.00 . A A . 84 CYS HB3 1 1
2 2838 1 1 84 CYS HG H 7.698 -8.289 1.354 1.00 . A A . 84 CYS HG 1 1
2 2839 1 1 84 CYS N N 7.525 -9.203 -3.275 1.00 . A A . 84 CYS N 1 1
2 2840 1 1 84 CYS O O 5.598 -8.164 -1.062 1.00 . A A . 84 CYS O 1 1
2 2841 1 1 84 CYS SG S 8.562 -9.039 0.672 1.00 . A A . 84 CYS SG 1 1
2 2842 1 1 85 LEU C C 3.619 -11.315 0.155 1.00 . A A . 85 LEU C 1 1
2 2843 1 1 85 LEU CA C 3.845 -10.321 -0.975 1.00 . A A . 85 LEU CA 1 1
2 2844 1 1 85 LEU CB C 2.928 -10.657 -2.154 1.00 . A A . 85 LEU CB 1 1
2 2845 1 1 85 LEU CD1 C 2.139 -10.193 -4.485 1.00 . A A . 85 LEU CD1 1 1
2 2846 1 1 85 LEU CD2 C 2.545 -8.299 -2.910 1.00 . A A . 85 LEU CD2 1 1
2 2847 1 1 85 LEU CG C 2.995 -9.688 -3.336 1.00 . A A . 85 LEU CG 1 1
2 2848 1 1 85 LEU H H 5.623 -11.203 -1.697 1.00 . A A . 85 LEU H 1 1
2 2849 1 1 85 LEU HA H 3.624 -9.325 -0.623 1.00 . A A . 85 LEU HA 1 1
2 2850 1 1 85 LEU HB2 H 3.188 -11.644 -2.512 1.00 . A A . 85 LEU HB2 1 1
2 2851 1 1 85 LEU HB3 H 1.911 -10.681 -1.795 1.00 . A A . 85 LEU HB3 1 1
2 2852 1 1 85 LEU HD11 H 2.510 -11.153 -4.817 1.00 . A A . 85 LEU HD11 1 1
2 2853 1 1 85 LEU HD12 H 2.182 -9.488 -5.303 1.00 . A A . 85 LEU HD12 1 1
2 2854 1 1 85 LEU HD13 H 1.117 -10.298 -4.153 1.00 . A A . 85 LEU HD13 1 1
2 2855 1 1 85 LEU HD21 H 2.584 -7.632 -3.760 1.00 . A A . 85 LEU HD21 1 1
2 2856 1 1 85 LEU HD22 H 3.197 -7.932 -2.134 1.00 . A A . 85 LEU HD22 1 1
2 2857 1 1 85 LEU HD23 H 1.533 -8.346 -2.539 1.00 . A A . 85 LEU HD23 1 1
2 2858 1 1 85 LEU HG H 4.016 -9.621 -3.683 1.00 . A A . 85 LEU HG 1 1
2 2859 1 1 85 LEU N N 5.239 -10.356 -1.397 1.00 . A A . 85 LEU N 1 1
2 2860 1 1 85 LEU O O 4.544 -12.015 0.562 1.00 . A A . 85 LEU O 1 1
2 2861 1 1 86 MET C C 1.853 -13.711 1.094 1.00 . A A . 86 MET C 1 1
2 2862 1 1 86 MET CA C 2.052 -12.334 1.704 1.00 . A A . 86 MET CA 1 1
2 2863 1 1 86 MET CB C 0.797 -11.909 2.466 1.00 . A A . 86 MET CB 1 1
2 2864 1 1 86 MET CE C 1.466 -12.435 5.545 1.00 . A A . 86 MET CE 1 1
2 2865 1 1 86 MET CG C 1.022 -10.732 3.398 1.00 . A A . 86 MET CG 1 1
2 2866 1 1 86 MET H H 1.714 -10.736 0.356 1.00 . A A . 86 MET H 1 1
2 2867 1 1 86 MET HA H 2.880 -12.382 2.395 1.00 . A A . 86 MET HA 1 1
2 2868 1 1 86 MET HB2 H 0.033 -11.634 1.754 1.00 . A A . 86 MET HB2 1 1
2 2869 1 1 86 MET HB3 H 0.446 -12.745 3.054 1.00 . A A . 86 MET HB3 1 1
2 2870 1 1 86 MET HE1 H 0.535 -12.092 5.974 1.00 . A A . 86 MET HE1 1 1
2 2871 1 1 86 MET HE2 H 2.118 -12.785 6.333 1.00 . A A . 86 MET HE2 1 1
2 2872 1 1 86 MET HE3 H 1.268 -13.242 4.855 1.00 . A A . 86 MET HE3 1 1
2 2873 1 1 86 MET HG2 H 1.357 -9.887 2.815 1.00 . A A . 86 MET HG2 1 1
2 2874 1 1 86 MET HG3 H 0.086 -10.488 3.880 1.00 . A A . 86 MET HG3 1 1
2 2875 1 1 86 MET N N 2.396 -11.365 0.671 1.00 . A A . 86 MET N 1 1
2 2876 1 1 86 MET O O 2.027 -14.729 1.764 1.00 . A A . 86 MET O 1 1
2 2877 1 1 86 MET SD S 2.253 -11.081 4.670 1.00 . A A . 86 MET SD 1 1
2 2878 1 1 87 GLU C C 2.731 -15.550 -1.216 1.00 . A A . 87 GLU C 1 1
2 2879 1 1 87 GLU CA C 1.352 -14.985 -0.911 1.00 . A A . 87 GLU CA 1 1
2 2880 1 1 87 GLU CB C 0.573 -14.783 -2.215 1.00 . A A . 87 GLU CB 1 1
2 2881 1 1 87 GLU CD C -1.619 -14.152 -3.310 1.00 . A A . 87 GLU CD 1 1
2 2882 1 1 87 GLU CG C -0.813 -14.187 -2.024 1.00 . A A . 87 GLU CG 1 1
2 2883 1 1 87 GLU H H 1.328 -12.893 -0.650 1.00 . A A . 87 GLU H 1 1
2 2884 1 1 87 GLU HA H 0.818 -15.679 -0.280 1.00 . A A . 87 GLU HA 1 1
2 2885 1 1 87 GLU HB2 H 1.138 -14.124 -2.858 1.00 . A A . 87 GLU HB2 1 1
2 2886 1 1 87 GLU HB3 H 0.466 -15.741 -2.705 1.00 . A A . 87 GLU HB3 1 1
2 2887 1 1 87 GLU HG2 H -1.349 -14.779 -1.299 1.00 . A A . 87 GLU HG2 1 1
2 2888 1 1 87 GLU HG3 H -0.706 -13.177 -1.656 1.00 . A A . 87 GLU HG3 1 1
2 2889 1 1 87 GLU N N 1.492 -13.734 -0.185 1.00 . A A . 87 GLU N 1 1
2 2890 1 1 87 GLU O O 3.402 -15.104 -2.147 1.00 . A A . 87 GLU O 1 1
2 2891 1 1 87 GLU OE1 O -1.300 -13.333 -4.198 1.00 . A A . 87 GLU OE1 1 1
2 2892 1 1 87 GLU OE2 O -2.584 -14.939 -3.433 1.00 . A A . 87 GLU OE2 1 1
2 2893 1 1 88 ASP C C 4.293 -18.308 -1.578 1.00 . A A . 88 ASP C 1 1
2 2894 1 1 88 ASP CA C 4.450 -17.145 -0.606 1.00 . A A . 88 ASP CA 1 1
2 2895 1 1 88 ASP CB C 5.032 -17.624 0.730 1.00 . A A . 88 ASP CB 1 1
2 2896 1 1 88 ASP CG C 4.235 -18.749 1.360 1.00 . A A . 88 ASP CG 1 1
2 2897 1 1 88 ASP H H 2.602 -16.777 0.354 1.00 . A A . 88 ASP H 1 1
2 2898 1 1 88 ASP HA H 5.120 -16.417 -1.040 1.00 . A A . 88 ASP HA 1 1
2 2899 1 1 88 ASP HB2 H 6.040 -17.975 0.568 1.00 . A A . 88 ASP HB2 1 1
2 2900 1 1 88 ASP HB3 H 5.054 -16.793 1.421 1.00 . A A . 88 ASP HB3 1 1
2 2901 1 1 88 ASP N N 3.164 -16.500 -0.403 1.00 . A A . 88 ASP N 1 1
2 2902 1 1 88 ASP O O 3.303 -18.379 -2.309 1.00 . A A . 88 ASP O 1 1
2 2903 1 1 88 ASP OD1 O 3.115 -18.488 1.853 1.00 . A A . 88 ASP OD1 1 1
2 2904 1 1 88 ASP OD2 O 4.739 -19.894 1.381 1.00 . A A . 88 ASP OD2 1 1
2 2905 1 1 89 LYS C C 4.201 -21.369 -2.141 1.00 . A A . 89 LYS C 1 1
2 2906 1 1 89 LYS CA C 5.240 -20.323 -2.542 1.00 . A A . 89 LYS CA 1 1
2 2907 1 1 89 LYS CB C 6.625 -20.958 -2.667 1.00 . A A . 89 LYS CB 1 1
2 2908 1 1 89 LYS CD C 9.040 -20.659 -3.285 1.00 . A A . 89 LYS CD 1 1
2 2909 1 1 89 LYS CE C 10.135 -19.658 -3.593 1.00 . A A . 89 LYS CE 1 1
2 2910 1 1 89 LYS CG C 7.707 -19.969 -3.062 1.00 . A A . 89 LYS CG 1 1
2 2911 1 1 89 LYS H H 6.006 -19.140 -0.960 1.00 . A A . 89 LYS H 1 1
2 2912 1 1 89 LYS HA H 4.959 -19.921 -3.504 1.00 . A A . 89 LYS HA 1 1
2 2913 1 1 89 LYS HB2 H 6.894 -21.394 -1.717 1.00 . A A . 89 LYS HB2 1 1
2 2914 1 1 89 LYS HB3 H 6.587 -21.737 -3.415 1.00 . A A . 89 LYS HB3 1 1
2 2915 1 1 89 LYS HD2 H 9.306 -21.205 -2.392 1.00 . A A . 89 LYS HD2 1 1
2 2916 1 1 89 LYS HD3 H 8.947 -21.344 -4.115 1.00 . A A . 89 LYS HD3 1 1
2 2917 1 1 89 LYS HE2 H 9.810 -19.026 -4.405 1.00 . A A . 89 LYS HE2 1 1
2 2918 1 1 89 LYS HE3 H 10.311 -19.055 -2.715 1.00 . A A . 89 LYS HE3 1 1
2 2919 1 1 89 LYS HG2 H 7.412 -19.474 -3.977 1.00 . A A . 89 LYS HG2 1 1
2 2920 1 1 89 LYS HG3 H 7.817 -19.238 -2.275 1.00 . A A . 89 LYS HG3 1 1
2 2921 1 1 89 LYS HZ1 H 11.303 -20.759 -4.927 1.00 . A A . 89 LYS HZ1 1 1
2 2922 1 1 89 LYS HZ2 H 11.639 -21.074 -3.292 1.00 . A A . 89 LYS HZ2 1 1
2 2923 1 1 89 LYS HZ3 H 12.180 -19.635 -4.006 1.00 . A A . 89 LYS HZ3 1 1
2 2924 1 1 89 LYS N N 5.263 -19.213 -1.600 1.00 . A A . 89 LYS N 1 1
2 2925 1 1 89 LYS NZ N 11.401 -20.328 -3.981 1.00 . A A . 89 LYS NZ 1 1
2 2926 1 1 89 LYS O O 4.528 -22.415 -1.578 1.00 . A A . 89 LYS O 1 1
2 2927 1 1 90 ALA C C 0.846 -21.787 -3.342 1.00 . A A . 90 ALA C 1 1
2 2928 1 1 90 ALA CA C 1.834 -21.953 -2.198 1.00 . A A . 90 ALA CA 1 1
2 2929 1 1 90 ALA CB C 1.156 -21.701 -0.858 1.00 . A A . 90 ALA CB 1 1
2 2930 1 1 90 ALA H H 2.758 -20.134 -2.730 1.00 . A A . 90 ALA H 1 1
2 2931 1 1 90 ALA HA H 2.220 -22.964 -2.205 1.00 . A A . 90 ALA HA 1 1
2 2932 1 1 90 ALA HB1 H 0.741 -20.704 -0.844 1.00 . A A . 90 ALA HB1 1 1
2 2933 1 1 90 ALA HB2 H 1.881 -21.801 -0.063 1.00 . A A . 90 ALA HB2 1 1
2 2934 1 1 90 ALA HB3 H 0.364 -22.421 -0.714 1.00 . A A . 90 ALA HB3 1 1
2 2935 1 1 90 ALA N N 2.946 -21.041 -2.398 1.00 . A A . 90 ALA N 1 1
2 2936 1 1 90 ALA O O -0.254 -21.262 -3.170 1.00 . A A . 90 ALA O 1 1
2 2937 1 1 91 GLU C C -0.405 -23.215 -5.982 1.00 . A A . 91 GLU C 1 1
2 2938 1 1 91 GLU CA C 0.485 -22.007 -5.729 1.00 . A A . 91 GLU CA 1 1
2 2939 1 1 91 GLU CB C 1.405 -21.765 -6.924 1.00 . A A . 91 GLU CB 1 1
2 2940 1 1 91 GLU CD C 3.362 -20.481 -7.863 1.00 . A A . 91 GLU CD 1 1
2 2941 1 1 91 GLU CG C 2.392 -20.628 -6.711 1.00 . A A . 91 GLU CG 1 1
2 2942 1 1 91 GLU H H 2.143 -22.652 -4.587 1.00 . A A . 91 GLU H 1 1
2 2943 1 1 91 GLU HA H -0.140 -21.140 -5.584 1.00 . A A . 91 GLU HA 1 1
2 2944 1 1 91 GLU HB2 H 1.967 -22.667 -7.119 1.00 . A A . 91 GLU HB2 1 1
2 2945 1 1 91 GLU HB3 H 0.802 -21.532 -7.789 1.00 . A A . 91 GLU HB3 1 1
2 2946 1 1 91 GLU HG2 H 1.841 -19.704 -6.603 1.00 . A A . 91 GLU HG2 1 1
2 2947 1 1 91 GLU HG3 H 2.954 -20.819 -5.808 1.00 . A A . 91 GLU HG3 1 1
2 2948 1 1 91 GLU N N 1.272 -22.198 -4.525 1.00 . A A . 91 GLU N 1 1
2 2949 1 1 91 GLU O O 0.032 -24.222 -6.542 1.00 . A A . 91 GLU O 1 1
2 2950 1 1 91 GLU OE1 O 3.994 -21.493 -8.239 1.00 . A A . 91 GLU OE1 1 1
2 2951 1 1 91 GLU OE2 O 3.499 -19.359 -8.394 1.00 . A A . 91 GLU OE2 1 1
2 2952 1 1 92 ALA C C -3.833 -23.623 -6.490 1.00 . A A . 92 ALA C 1 1
2 2953 1 1 92 ALA CA C -2.623 -24.170 -5.746 1.00 . A A . 92 ALA CA 1 1
2 2954 1 1 92 ALA CB C -3.040 -24.784 -4.417 1.00 . A A . 92 ALA CB 1 1
2 2955 1 1 92 ALA H H -1.915 -22.304 -5.056 1.00 . A A . 92 ALA H 1 1
2 2956 1 1 92 ALA HA H -2.159 -24.941 -6.347 1.00 . A A . 92 ALA HA 1 1
2 2957 1 1 92 ALA HB1 H -2.166 -25.154 -3.901 1.00 . A A . 92 ALA HB1 1 1
2 2958 1 1 92 ALA HB2 H -3.725 -25.598 -4.599 1.00 . A A . 92 ALA HB2 1 1
2 2959 1 1 92 ALA HB3 H -3.524 -24.033 -3.811 1.00 . A A . 92 ALA HB3 1 1
2 2960 1 1 92 ALA N N -1.645 -23.115 -5.538 1.00 . A A . 92 ALA N 1 1
2 2961 1 1 92 ALA O O -4.711 -23.001 -5.888 1.00 . A A . 92 ALA O 1 1
2 2962 1 1 93 PRO C C -6.302 -24.011 -8.301 1.00 . A A . 93 PRO C 1 1
2 2963 1 1 93 PRO CA C -4.978 -23.336 -8.653 1.00 . A A . 93 PRO CA 1 1
2 2964 1 1 93 PRO CB C -4.544 -23.699 -10.078 1.00 . A A . 93 PRO CB 1 1
2 2965 1 1 93 PRO CD C -2.834 -24.496 -8.605 1.00 . A A . 93 PRO CD 1 1
2 2966 1 1 93 PRO CG C -3.514 -24.766 -9.917 1.00 . A A . 93 PRO CG 1 1
2 2967 1 1 93 PRO HA H -5.094 -22.265 -8.573 1.00 . A A . 93 PRO HA 1 1
2 2968 1 1 93 PRO HB2 H -5.398 -24.058 -10.634 1.00 . A A . 93 PRO HB2 1 1
2 2969 1 1 93 PRO HB3 H -4.134 -22.827 -10.563 1.00 . A A . 93 PRO HB3 1 1
2 2970 1 1 93 PRO HD2 H -2.541 -25.424 -8.134 1.00 . A A . 93 PRO HD2 1 1
2 2971 1 1 93 PRO HD3 H -1.977 -23.856 -8.749 1.00 . A A . 93 PRO HD3 1 1
2 2972 1 1 93 PRO HG2 H -3.991 -25.736 -9.901 1.00 . A A . 93 PRO HG2 1 1
2 2973 1 1 93 PRO HG3 H -2.800 -24.712 -10.726 1.00 . A A . 93 PRO HG3 1 1
2 2974 1 1 93 PRO N N -3.872 -23.814 -7.817 1.00 . A A . 93 PRO N 1 1
2 2975 1 1 93 PRO O O -7.258 -23.349 -7.894 1.00 . A A . 93 PRO O 1 1
2 2976 1 1 94 ASN C C -7.475 -26.629 -6.711 1.00 . A A . 94 ASN C 1 1
2 2977 1 1 94 ASN CA C -7.542 -26.092 -8.136 1.00 . A A . 94 ASN CA 1 1
2 2978 1 1 94 ASN CB C -7.726 -27.249 -9.128 1.00 . A A . 94 ASN CB 1 1
2 2979 1 1 94 ASN CG C -6.614 -28.285 -9.061 1.00 . A A . 94 ASN CG 1 1
2 2980 1 1 94 ASN H H -5.544 -25.801 -8.754 1.00 . A A . 94 ASN H 1 1
2 2981 1 1 94 ASN HA H -8.387 -25.424 -8.214 1.00 . A A . 94 ASN HA 1 1
2 2982 1 1 94 ASN HB2 H -8.661 -27.745 -8.919 1.00 . A A . 94 ASN HB2 1 1
2 2983 1 1 94 ASN HB3 H -7.756 -26.847 -10.131 1.00 . A A . 94 ASN HB3 1 1
2 2984 1 1 94 ASN HD21 H -7.887 -29.719 -9.588 1.00 . A A . 94 ASN HD21 1 1
2 2985 1 1 94 ASN HD22 H -6.254 -30.221 -9.316 1.00 . A A . 94 ASN HD22 1 1
2 2986 1 1 94 ASN N N -6.343 -25.327 -8.444 1.00 . A A . 94 ASN N 1 1
2 2987 1 1 94 ASN ND2 N -6.951 -29.532 -9.349 1.00 . A A . 94 ASN ND2 1 1
2 2988 1 1 94 ASN O O -6.454 -26.491 -6.035 1.00 . A A . 94 ASN O 1 1
2 2989 1 1 94 ASN OD1 O -5.461 -27.971 -8.759 1.00 . A A . 94 ASN OD1 1 1
2 2990 1 1 95 THR C C -8.368 -29.255 -4.849 1.00 . A A . 95 THR C 1 1
2 2991 1 1 95 THR CA C -8.632 -27.753 -4.905 1.00 . A A . 95 THR CA 1 1
2 2992 1 1 95 THR CB C -10.005 -27.443 -4.289 1.00 . A A . 95 THR CB 1 1
2 2993 1 1 95 THR CG2 C -10.026 -26.044 -3.695 1.00 . A A . 95 THR CG2 1 1
2 2994 1 1 95 THR H H -9.338 -27.331 -6.845 1.00 . A A . 95 THR H 1 1
2 2995 1 1 95 THR HA H -7.881 -27.246 -4.317 1.00 . A A . 95 THR HA 1 1
2 2996 1 1 95 THR HB H -10.199 -28.157 -3.502 1.00 . A A . 95 THR HB 1 1
2 2997 1 1 95 THR HG1 H -11.169 -28.498 -5.506 1.00 . A A . 95 THR HG1 1 1
2 2998 1 1 95 THR HG21 H -10.997 -25.851 -3.262 1.00 . A A . 95 THR HG21 1 1
2 2999 1 1 95 THR HG22 H -9.829 -25.319 -4.471 1.00 . A A . 95 THR HG22 1 1
2 3000 1 1 95 THR HG23 H -9.268 -25.966 -2.928 1.00 . A A . 95 THR HG23 1 1
2 3001 1 1 95 THR N N -8.558 -27.234 -6.258 1.00 . A A . 95 THR N 1 1
2 3002 1 1 95 THR O O -9.047 -30.047 -5.504 1.00 . A A . 95 THR O 1 1
2 3003 1 1 95 THR OG1 O -11.026 -27.559 -5.293 1.00 . A A . 95 THR OG1 1 1
2 3004 1 1 96 ILE C C -7.423 -31.361 -2.380 1.00 . A A . 96 ILE C 1 1
2 3005 1 1 96 ILE CA C -7.061 -31.036 -3.826 1.00 . A A . 96 ILE CA 1 1
2 3006 1 1 96 ILE CB C -5.561 -31.373 -4.090 1.00 . A A . 96 ILE CB 1 1
2 3007 1 1 96 ILE CD1 C -4.989 -29.724 -5.963 1.00 . A A . 96 ILE CD1 1 1
2 3008 1 1 96 ILE CG1 C -5.193 -31.170 -5.566 1.00 . A A . 96 ILE CG1 1 1
2 3009 1 1 96 ILE CG2 C -5.236 -32.803 -3.677 1.00 . A A . 96 ILE CG2 1 1
2 3010 1 1 96 ILE H H -6.807 -28.950 -3.648 1.00 . A A . 96 ILE H 1 1
2 3011 1 1 96 ILE HA H -7.674 -31.634 -4.487 1.00 . A A . 96 ILE HA 1 1
2 3012 1 1 96 ILE HB H -4.962 -30.709 -3.486 1.00 . A A . 96 ILE HB 1 1
2 3013 1 1 96 ILE HD11 H -4.728 -29.673 -7.010 1.00 . A A . 96 ILE HD11 1 1
2 3014 1 1 96 ILE HD12 H -4.193 -29.296 -5.373 1.00 . A A . 96 ILE HD12 1 1
2 3015 1 1 96 ILE HD13 H -5.903 -29.171 -5.792 1.00 . A A . 96 ILE HD13 1 1
2 3016 1 1 96 ILE HG12 H -4.277 -31.699 -5.776 1.00 . A A . 96 ILE HG12 1 1
2 3017 1 1 96 ILE HG13 H -5.985 -31.574 -6.182 1.00 . A A . 96 ILE HG13 1 1
2 3018 1 1 96 ILE HG21 H -5.432 -32.926 -2.622 1.00 . A A . 96 ILE HG21 1 1
2 3019 1 1 96 ILE HG22 H -4.195 -33.006 -3.877 1.00 . A A . 96 ILE HG22 1 1
2 3020 1 1 96 ILE HG23 H -5.851 -33.489 -4.240 1.00 . A A . 96 ILE HG23 1 1
2 3021 1 1 96 ILE N N -7.362 -29.634 -4.074 1.00 . A A . 96 ILE N 1 1
2 3022 1 1 96 ILE O O -7.305 -30.501 -1.506 1.00 . A A . 96 ILE O 1 1
2 3023 1 1 97 ALA C C -7.172 -33.133 0.209 1.00 . A A . 97 ALA C 1 1
2 3024 1 1 97 ALA CA C -8.321 -32.999 -0.797 1.00 . A A . 97 ALA CA 1 1
2 3025 1 1 97 ALA CB C -9.085 -34.309 -0.891 1.00 . A A . 97 ALA CB 1 1
2 3026 1 1 97 ALA H H -7.880 -33.250 -2.861 1.00 . A A . 97 ALA H 1 1
2 3027 1 1 97 ALA HA H -9.003 -32.243 -0.440 1.00 . A A . 97 ALA HA 1 1
2 3028 1 1 97 ALA HB1 H -9.512 -34.547 0.071 1.00 . A A . 97 ALA HB1 1 1
2 3029 1 1 97 ALA HB2 H -8.410 -35.099 -1.190 1.00 . A A . 97 ALA HB2 1 1
2 3030 1 1 97 ALA HB3 H -9.873 -34.214 -1.623 1.00 . A A . 97 ALA HB3 1 1
2 3031 1 1 97 ALA N N -7.859 -32.591 -2.126 1.00 . A A . 97 ALA N 1 1
2 3032 1 1 97 ALA O O -7.338 -33.719 1.279 1.00 . A A . 97 ALA O 1 1
2 3033 1 1 98 SER C C -4.913 -31.409 1.735 1.00 . A A . 98 SER C 1 1
2 3034 1 1 98 SER CA C -4.868 -32.587 0.766 1.00 . A A . 98 SER CA 1 1
2 3035 1 1 98 SER CB C -3.577 -32.554 -0.057 1.00 . A A . 98 SER CB 1 1
2 3036 1 1 98 SER H H -5.949 -32.096 -0.980 1.00 . A A . 98 SER H 1 1
2 3037 1 1 98 SER HA H -4.902 -33.506 1.331 1.00 . A A . 98 SER HA 1 1
2 3038 1 1 98 SER HB2 H -2.731 -32.448 0.606 1.00 . A A . 98 SER HB2 1 1
2 3039 1 1 98 SER HB3 H -3.484 -33.474 -0.616 1.00 . A A . 98 SER HB3 1 1
2 3040 1 1 98 SER HG H -3.151 -30.704 -0.555 1.00 . A A . 98 SER HG 1 1
2 3041 1 1 98 SER N N -6.022 -32.560 -0.120 1.00 . A A . 98 SER N 1 1
2 3042 1 1 98 SER O O -3.928 -31.111 2.412 1.00 . A A . 98 SER O 1 1
2 3043 1 1 98 SER OG O -3.578 -31.464 -0.967 1.00 . A A . 98 SER OG 1 1
2 3044 1 1 99 GLY C C -6.005 -29.962 4.121 1.00 . A A . 99 GLY C 1 1
2 3045 1 1 99 GLY CA C -6.244 -29.607 2.669 1.00 . A A . 99 GLY CA 1 1
2 3046 1 1 99 GLY H H -6.799 -31.021 1.203 1.00 . A A . 99 GLY H 1 1
2 3047 1 1 99 GLY HA2 H -5.554 -28.827 2.383 1.00 . A A . 99 GLY HA2 1 1
2 3048 1 1 99 GLY HA3 H -7.252 -29.237 2.563 1.00 . A A . 99 GLY HA3 1 1
2 3049 1 1 99 GLY N N -6.063 -30.739 1.782 1.00 . A A . 99 GLY N 1 1
2 3050 1 1 99 GLY O O -6.781 -30.701 4.729 1.00 . A A . 99 GLY O 1 1
2 3051 1 1 100 SER C C -4.057 -28.414 6.679 1.00 . A A . 100 SER C 1 1
2 3052 1 1 100 SER CA C -4.539 -29.707 6.036 1.00 . A A . 100 SER CA 1 1
2 3053 1 1 100 SER CB C -3.442 -30.780 6.059 1.00 . A A . 100 SER CB 1 1
2 3054 1 1 100 SER H H -4.366 -28.835 4.133 1.00 . A A . 100 SER H 1 1
2 3055 1 1 100 SER HA H -5.407 -30.066 6.567 1.00 . A A . 100 SER HA 1 1
2 3056 1 1 100 SER HB2 H -3.753 -31.618 5.452 1.00 . A A . 100 SER HB2 1 1
2 3057 1 1 100 SER HB3 H -2.532 -30.365 5.653 1.00 . A A . 100 SER HB3 1 1
2 3058 1 1 100 SER HG H -3.205 -30.503 7.993 1.00 . A A . 100 SER HG 1 1
2 3059 1 1 100 SER N N -4.926 -29.433 4.669 1.00 . A A . 100 SER N 1 1
2 3060 1 1 100 SER O O -3.081 -27.827 6.167 1.00 . A A . 100 SER O 1 1
2 3061 1 1 100 SER OXT O -4.673 -27.964 7.666 1.00 . A A . 100 SER OXT 1 1
2 3062 1 1 100 SER OG O -3.182 -31.247 7.372 1.00 . A A . 100 SER OG 1 1
3 3063 1 1 1 MET C C -7.044 23.924 9.908 1.00 . A A . 1 MET C 1 1
3 3064 1 1 1 MET CA C -6.227 25.027 9.254 1.00 . A A . 1 MET CA 1 1
3 3065 1 1 1 MET CB C -7.158 26.011 8.542 1.00 . A A . 1 MET CB 1 1
3 3066 1 1 1 MET CE C -9.822 28.846 10.035 1.00 . A A . 1 MET CE 1 1
3 3067 1 1 1 MET CG C -8.056 26.788 9.491 1.00 . A A . 1 MET CG 1 1
3 3068 1 1 1 MET H1 H -4.607 23.804 8.805 1.00 . A A . 1 MET H1 1 1
3 3069 1 1 1 MET H2 H -4.700 25.204 7.850 1.00 . A A . 1 MET H2 1 1
3 3070 1 1 1 MET H3 H -5.755 23.907 7.558 1.00 . A A . 1 MET H3 1 1
3 3071 1 1 1 MET HA H -5.676 25.551 10.020 1.00 . A A . 1 MET HA 1 1
3 3072 1 1 1 MET HB2 H -6.559 26.718 7.987 1.00 . A A . 1 MET HB2 1 1
3 3073 1 1 1 MET HB3 H -7.785 25.465 7.853 1.00 . A A . 1 MET HB3 1 1
3 3074 1 1 1 MET HE1 H -10.495 29.611 9.677 1.00 . A A . 1 MET HE1 1 1
3 3075 1 1 1 MET HE2 H -9.026 29.305 10.605 1.00 . A A . 1 MET HE2 1 1
3 3076 1 1 1 MET HE3 H -10.363 28.154 10.664 1.00 . A A . 1 MET HE3 1 1
3 3077 1 1 1 MET HG2 H -8.677 26.087 10.029 1.00 . A A . 1 MET HG2 1 1
3 3078 1 1 1 MET HG3 H -7.435 27.327 10.192 1.00 . A A . 1 MET HG3 1 1
3 3079 1 1 1 MET N N -5.257 24.445 8.301 1.00 . A A . 1 MET N 1 1
3 3080 1 1 1 MET O O -7.821 23.238 9.243 1.00 . A A . 1 MET O 1 1
3 3081 1 1 1 MET SD S -9.123 27.965 8.640 1.00 . A A . 1 MET SD 1 1
3 3082 1 1 2 GLU C C -9.022 23.026 12.126 1.00 . A A . 2 GLU C 1 1
3 3083 1 1 2 GLU CA C -7.551 22.695 11.939 1.00 . A A . 2 GLU CA 1 1
3 3084 1 1 2 GLU CB C -6.906 22.460 13.305 1.00 . A A . 2 GLU CB 1 1
3 3085 1 1 2 GLU CD C -4.891 21.628 14.564 1.00 . A A . 2 GLU CD 1 1
3 3086 1 1 2 GLU CG C -5.435 22.101 13.233 1.00 . A A . 2 GLU CG 1 1
3 3087 1 1 2 GLU H H -6.251 24.343 11.696 1.00 . A A . 2 GLU H 1 1
3 3088 1 1 2 GLU HA H -7.472 21.790 11.357 1.00 . A A . 2 GLU HA 1 1
3 3089 1 1 2 GLU HB2 H -7.007 23.357 13.895 1.00 . A A . 2 GLU HB2 1 1
3 3090 1 1 2 GLU HB3 H -7.428 21.654 13.800 1.00 . A A . 2 GLU HB3 1 1
3 3091 1 1 2 GLU HG2 H -5.302 21.313 12.508 1.00 . A A . 2 GLU HG2 1 1
3 3092 1 1 2 GLU HG3 H -4.881 22.974 12.924 1.00 . A A . 2 GLU HG3 1 1
3 3093 1 1 2 GLU N N -6.862 23.750 11.212 1.00 . A A . 2 GLU N 1 1
3 3094 1 1 2 GLU O O -9.378 23.945 12.865 1.00 . A A . 2 GLU O 1 1
3 3095 1 1 2 GLU OE1 O -4.780 22.455 15.494 1.00 . A A . 2 GLU OE1 1 1
3 3096 1 1 2 GLU OE2 O -4.566 20.429 14.682 1.00 . A A . 2 GLU OE2 1 1
3 3097 1 1 3 VAL C C -11.745 21.354 12.663 1.00 . A A . 3 VAL C 1 1
3 3098 1 1 3 VAL CA C -11.302 22.385 11.631 1.00 . A A . 3 VAL CA 1 1
3 3099 1 1 3 VAL CB C -12.084 22.184 10.313 1.00 . A A . 3 VAL CB 1 1
3 3100 1 1 3 VAL CG1 C -11.829 23.341 9.360 1.00 . A A . 3 VAL CG1 1 1
3 3101 1 1 3 VAL CG2 C -11.709 20.863 9.654 1.00 . A A . 3 VAL CG2 1 1
3 3102 1 1 3 VAL H H -9.518 21.650 10.778 1.00 . A A . 3 VAL H 1 1
3 3103 1 1 3 VAL HA H -11.519 23.375 12.011 1.00 . A A . 3 VAL HA 1 1
3 3104 1 1 3 VAL HB H -13.140 22.160 10.542 1.00 . A A . 3 VAL HB 1 1
3 3105 1 1 3 VAL HG11 H -12.387 23.186 8.447 1.00 . A A . 3 VAL HG11 1 1
3 3106 1 1 3 VAL HG12 H -10.775 23.395 9.134 1.00 . A A . 3 VAL HG12 1 1
3 3107 1 1 3 VAL HG13 H -12.145 24.263 9.823 1.00 . A A . 3 VAL HG13 1 1
3 3108 1 1 3 VAL HG21 H -12.287 20.734 8.752 1.00 . A A . 3 VAL HG21 1 1
3 3109 1 1 3 VAL HG22 H -11.917 20.051 10.335 1.00 . A A . 3 VAL HG22 1 1
3 3110 1 1 3 VAL HG23 H -10.656 20.868 9.412 1.00 . A A . 3 VAL HG23 1 1
3 3111 1 1 3 VAL N N -9.869 22.285 11.435 1.00 . A A . 3 VAL N 1 1
3 3112 1 1 3 VAL O O -11.181 20.261 12.730 1.00 . A A . 3 VAL O 1 1
3 3113 1 1 4 GLN C C -13.735 19.520 13.996 1.00 . A A . 4 GLN C 1 1
3 3114 1 1 4 GLN CA C -13.195 20.837 14.548 1.00 . A A . 4 GLN CA 1 1
3 3115 1 1 4 GLN CB C -14.263 21.543 15.380 1.00 . A A . 4 GLN CB 1 1
3 3116 1 1 4 GLN CD C -14.771 23.447 16.969 1.00 . A A . 4 GLN CD 1 1
3 3117 1 1 4 GLN CG C -13.783 22.852 15.988 1.00 . A A . 4 GLN CG 1 1
3 3118 1 1 4 GLN H H -13.165 22.580 13.346 1.00 . A A . 4 GLN H 1 1
3 3119 1 1 4 GLN HA H -12.346 20.624 15.180 1.00 . A A . 4 GLN HA 1 1
3 3120 1 1 4 GLN HB2 H -15.114 21.754 14.749 1.00 . A A . 4 GLN HB2 1 1
3 3121 1 1 4 GLN HB3 H -14.572 20.890 16.182 1.00 . A A . 4 GLN HB3 1 1
3 3122 1 1 4 GLN HE21 H -13.288 24.305 17.969 1.00 . A A . 4 GLN HE21 1 1
3 3123 1 1 4 GLN HE22 H -14.875 24.568 18.605 1.00 . A A . 4 GLN HE22 1 1
3 3124 1 1 4 GLN HG2 H -12.852 22.672 16.503 1.00 . A A . 4 GLN HG2 1 1
3 3125 1 1 4 GLN HG3 H -13.619 23.563 15.191 1.00 . A A . 4 GLN HG3 1 1
3 3126 1 1 4 GLN N N -12.735 21.709 13.471 1.00 . A A . 4 GLN N 1 1
3 3127 1 1 4 GLN NE2 N -14.261 24.185 17.942 1.00 . A A . 4 GLN NE2 1 1
3 3128 1 1 4 GLN O O -13.449 18.447 14.526 1.00 . A A . 4 GLN O 1 1
3 3129 1 1 4 GLN OE1 O -15.979 23.256 16.853 1.00 . A A . 4 GLN OE1 1 1
3 3130 1 1 5 SER C C -14.587 18.466 10.789 1.00 . A A . 5 SER C 1 1
3 3131 1 1 5 SER CA C -15.010 18.430 12.254 1.00 . A A . 5 SER CA 1 1
3 3132 1 1 5 SER CB C -16.534 18.362 12.384 1.00 . A A . 5 SER CB 1 1
3 3133 1 1 5 SER H H -14.731 20.491 12.570 1.00 . A A . 5 SER H 1 1
3 3134 1 1 5 SER HA H -14.573 17.563 12.726 1.00 . A A . 5 SER HA 1 1
3 3135 1 1 5 SER HB2 H -16.811 18.496 13.419 1.00 . A A . 5 SER HB2 1 1
3 3136 1 1 5 SER HB3 H -16.980 19.146 11.789 1.00 . A A . 5 SER HB3 1 1
3 3137 1 1 5 SER HG H -17.317 17.192 11.010 1.00 . A A . 5 SER HG 1 1
3 3138 1 1 5 SER N N -14.504 19.609 12.924 1.00 . A A . 5 SER N 1 1
3 3139 1 1 5 SER O O -14.807 19.461 10.097 1.00 . A A . 5 SER O 1 1
3 3140 1 1 5 SER OG O -17.033 17.113 11.938 1.00 . A A . 5 SER OG 1 1
3 3141 1 1 6 MET C C -14.411 16.635 8.046 1.00 . A A . 6 MET C 1 1
3 3142 1 1 6 MET CA C -13.436 17.346 8.972 1.00 . A A . 6 MET CA 1 1
3 3143 1 1 6 MET CB C -12.085 16.624 8.938 1.00 . A A . 6 MET CB 1 1
3 3144 1 1 6 MET CE C -9.044 16.544 7.946 1.00 . A A . 6 MET CE 1 1
3 3145 1 1 6 MET CG C -11.001 17.300 9.764 1.00 . A A . 6 MET CG 1 1
3 3146 1 1 6 MET H H -13.848 16.616 10.915 1.00 . A A . 6 MET H 1 1
3 3147 1 1 6 MET HA H -13.302 18.360 8.629 1.00 . A A . 6 MET HA 1 1
3 3148 1 1 6 MET HB2 H -12.217 15.621 9.314 1.00 . A A . 6 MET HB2 1 1
3 3149 1 1 6 MET HB3 H -11.745 16.573 7.914 1.00 . A A . 6 MET HB3 1 1
3 3150 1 1 6 MET HE1 H -9.827 16.071 7.375 1.00 . A A . 6 MET HE1 1 1
3 3151 1 1 6 MET HE2 H -8.103 16.051 7.749 1.00 . A A . 6 MET HE2 1 1
3 3152 1 1 6 MET HE3 H -8.971 17.585 7.664 1.00 . A A . 6 MET HE3 1 1
3 3153 1 1 6 MET HG2 H -10.854 18.302 9.390 1.00 . A A . 6 MET HG2 1 1
3 3154 1 1 6 MET HG3 H -11.327 17.345 10.793 1.00 . A A . 6 MET HG3 1 1
3 3155 1 1 6 MET N N -13.955 17.396 10.331 1.00 . A A . 6 MET N 1 1
3 3156 1 1 6 MET O O -15.099 15.699 8.454 1.00 . A A . 6 MET O 1 1
3 3157 1 1 6 MET SD S -9.426 16.422 9.693 1.00 . A A . 6 MET SD 1 1
3 3158 1 1 7 LEU C C -14.612 15.104 5.393 1.00 . A A . 7 LEU C 1 1
3 3159 1 1 7 LEU CA C -15.276 16.420 5.786 1.00 . A A . 7 LEU CA 1 1
3 3160 1 1 7 LEU CB C -15.451 17.315 4.556 1.00 . A A . 7 LEU CB 1 1
3 3161 1 1 7 LEU CD1 C -17.754 16.516 3.950 1.00 . A A . 7 LEU CD1 1 1
3 3162 1 1 7 LEU CD2 C -16.327 17.641 2.232 1.00 . A A . 7 LEU CD2 1 1
3 3163 1 1 7 LEU CG C -16.333 16.732 3.449 1.00 . A A . 7 LEU CG 1 1
3 3164 1 1 7 LEU H H -13.968 17.891 6.558 1.00 . A A . 7 LEU H 1 1
3 3165 1 1 7 LEU HA H -16.245 16.210 6.216 1.00 . A A . 7 LEU HA 1 1
3 3166 1 1 7 LEU HB2 H -15.882 18.252 4.875 1.00 . A A . 7 LEU HB2 1 1
3 3167 1 1 7 LEU HB3 H -14.475 17.510 4.139 1.00 . A A . 7 LEU HB3 1 1
3 3168 1 1 7 LEU HD11 H -18.356 16.094 3.160 1.00 . A A . 7 LEU HD11 1 1
3 3169 1 1 7 LEU HD12 H -18.174 17.463 4.257 1.00 . A A . 7 LEU HD12 1 1
3 3170 1 1 7 LEU HD13 H -17.740 15.839 4.792 1.00 . A A . 7 LEU HD13 1 1
3 3171 1 1 7 LEU HD21 H -15.320 17.721 1.847 1.00 . A A . 7 LEU HD21 1 1
3 3172 1 1 7 LEU HD22 H -16.684 18.621 2.513 1.00 . A A . 7 LEU HD22 1 1
3 3173 1 1 7 LEU HD23 H -16.970 17.227 1.471 1.00 . A A . 7 LEU HD23 1 1
3 3174 1 1 7 LEU HG H -15.935 15.772 3.153 1.00 . A A . 7 LEU HG 1 1
3 3175 1 1 7 LEU N N -14.471 17.087 6.799 1.00 . A A . 7 LEU N 1 1
3 3176 1 1 7 LEU O O -15.281 14.105 5.132 1.00 . A A . 7 LEU O 1 1
3 3177 1 1 8 LEU C C -12.302 13.182 6.428 1.00 . A A . 8 LEU C 1 1
3 3178 1 1 8 LEU CA C -12.520 13.907 5.109 1.00 . A A . 8 LEU CA 1 1
3 3179 1 1 8 LEU CB C -11.177 14.232 4.448 1.00 . A A . 8 LEU CB 1 1
3 3180 1 1 8 LEU CD1 C -9.894 15.168 2.509 1.00 . A A . 8 LEU CD1 1 1
3 3181 1 1 8 LEU CD2 C -12.158 14.173 2.137 1.00 . A A . 8 LEU CD2 1 1
3 3182 1 1 8 LEU CG C -11.276 14.954 3.101 1.00 . A A . 8 LEU CG 1 1
3 3183 1 1 8 LEU H H -12.812 15.961 5.488 1.00 . A A . 8 LEU H 1 1
3 3184 1 1 8 LEU HA H -13.097 13.272 4.452 1.00 . A A . 8 LEU HA 1 1
3 3185 1 1 8 LEU HB2 H -10.608 14.853 5.126 1.00 . A A . 8 LEU HB2 1 1
3 3186 1 1 8 LEU HB3 H -10.640 13.308 4.296 1.00 . A A . 8 LEU HB3 1 1
3 3187 1 1 8 LEU HD11 H -9.414 14.211 2.357 1.00 . A A . 8 LEU HD11 1 1
3 3188 1 1 8 LEU HD12 H -9.299 15.765 3.186 1.00 . A A . 8 LEU HD12 1 1
3 3189 1 1 8 LEU HD13 H -9.983 15.680 1.562 1.00 . A A . 8 LEU HD13 1 1
3 3190 1 1 8 LEU HD21 H -13.148 14.069 2.555 1.00 . A A . 8 LEU HD21 1 1
3 3191 1 1 8 LEU HD22 H -11.732 13.193 1.973 1.00 . A A . 8 LEU HD22 1 1
3 3192 1 1 8 LEU HD23 H -12.218 14.700 1.196 1.00 . A A . 8 LEU HD23 1 1
3 3193 1 1 8 LEU HG H -11.725 15.925 3.254 1.00 . A A . 8 LEU HG 1 1
3 3194 1 1 8 LEU N N -13.286 15.117 5.351 1.00 . A A . 8 LEU N 1 1
3 3195 1 1 8 LEU O O -11.723 13.736 7.364 1.00 . A A . 8 LEU O 1 1
3 3196 1 1 9 ASN C C -11.644 10.190 7.757 1.00 . A A . 9 ASN C 1 1
3 3197 1 1 9 ASN CA C -12.767 11.212 7.750 1.00 . A A . 9 ASN CA 1 1
3 3198 1 1 9 ASN CB C -14.111 10.509 7.963 1.00 . A A . 9 ASN CB 1 1
3 3199 1 1 9 ASN CG C -15.270 11.480 8.115 1.00 . A A . 9 ASN CG 1 1
3 3200 1 1 9 ASN H H -13.140 11.529 5.695 1.00 . A A . 9 ASN H 1 1
3 3201 1 1 9 ASN HA H -12.607 11.915 8.554 1.00 . A A . 9 ASN HA 1 1
3 3202 1 1 9 ASN HB2 H -14.312 9.870 7.116 1.00 . A A . 9 ASN HB2 1 1
3 3203 1 1 9 ASN HB3 H -14.054 9.904 8.856 1.00 . A A . 9 ASN HB3 1 1
3 3204 1 1 9 ASN HD21 H -14.070 12.841 8.922 1.00 . A A . 9 ASN HD21 1 1
3 3205 1 1 9 ASN HD22 H -15.725 13.304 8.756 1.00 . A A . 9 ASN HD22 1 1
3 3206 1 1 9 ASN N N -12.782 11.957 6.504 1.00 . A A . 9 ASN N 1 1
3 3207 1 1 9 ASN ND2 N -14.994 12.659 8.653 1.00 . A A . 9 ASN ND2 1 1
3 3208 1 1 9 ASN O O -11.070 9.873 6.714 1.00 . A A . 9 ASN O 1 1
3 3209 1 1 9 ASN OD1 O -16.406 11.172 7.755 1.00 . A A . 9 ASN OD1 1 1
3 3210 1 1 10 ASP C C -10.879 7.348 8.517 1.00 . A A . 10 ASP C 1 1
3 3211 1 1 10 ASP CA C -10.335 8.639 9.092 1.00 . A A . 10 ASP CA 1 1
3 3212 1 1 10 ASP CB C -9.966 8.439 10.565 1.00 . A A . 10 ASP CB 1 1
3 3213 1 1 10 ASP CG C -9.136 9.577 11.122 1.00 . A A . 10 ASP CG 1 1
3 3214 1 1 10 ASP H H -11.768 10.042 9.742 1.00 . A A . 10 ASP H 1 1
3 3215 1 1 10 ASP HA H -9.452 8.927 8.538 1.00 . A A . 10 ASP HA 1 1
3 3216 1 1 10 ASP HB2 H -10.873 8.364 11.146 1.00 . A A . 10 ASP HB2 1 1
3 3217 1 1 10 ASP HB3 H -9.402 7.524 10.665 1.00 . A A . 10 ASP HB3 1 1
3 3218 1 1 10 ASP N N -11.324 9.692 8.943 1.00 . A A . 10 ASP N 1 1
3 3219 1 1 10 ASP O O -11.691 6.667 9.147 1.00 . A A . 10 ASP O 1 1
3 3220 1 1 10 ASP OD1 O -9.724 10.580 11.590 1.00 . A A . 10 ASP OD1 1 1
3 3221 1 1 10 ASP OD2 O -7.893 9.468 11.101 1.00 . A A . 10 ASP OD2 1 1
3 3222 1 1 11 VAL C C -10.146 4.644 6.958 1.00 . A A . 11 VAL C 1 1
3 3223 1 1 11 VAL CA C -10.968 5.869 6.615 1.00 . A A . 11 VAL CA 1 1
3 3224 1 1 11 VAL CB C -10.981 6.076 5.087 1.00 . A A . 11 VAL CB 1 1
3 3225 1 1 11 VAL CG1 C -11.620 4.887 4.386 1.00 . A A . 11 VAL CG1 1 1
3 3226 1 1 11 VAL CG2 C -11.715 7.359 4.730 1.00 . A A . 11 VAL CG2 1 1
3 3227 1 1 11 VAL H H -9.751 7.560 6.891 1.00 . A A . 11 VAL H 1 1
3 3228 1 1 11 VAL HA H -11.986 5.711 6.945 1.00 . A A . 11 VAL HA 1 1
3 3229 1 1 11 VAL HB H -9.960 6.163 4.745 1.00 . A A . 11 VAL HB 1 1
3 3230 1 1 11 VAL HG11 H -11.604 5.046 3.317 1.00 . A A . 11 VAL HG11 1 1
3 3231 1 1 11 VAL HG12 H -12.643 4.782 4.719 1.00 . A A . 11 VAL HG12 1 1
3 3232 1 1 11 VAL HG13 H -11.069 3.990 4.624 1.00 . A A . 11 VAL HG13 1 1
3 3233 1 1 11 VAL HG21 H -11.217 8.199 5.191 1.00 . A A . 11 VAL HG21 1 1
3 3234 1 1 11 VAL HG22 H -12.732 7.303 5.090 1.00 . A A . 11 VAL HG22 1 1
3 3235 1 1 11 VAL HG23 H -11.719 7.485 3.657 1.00 . A A . 11 VAL HG23 1 1
3 3236 1 1 11 VAL N N -10.449 7.022 7.312 1.00 . A A . 11 VAL N 1 1
3 3237 1 1 11 VAL O O -9.011 4.488 6.505 1.00 . A A . 11 VAL O 1 1
3 3238 1 1 12 LYS C C -10.506 1.478 7.169 1.00 . A A . 12 LYS C 1 1
3 3239 1 1 12 LYS CA C -10.080 2.554 8.151 1.00 . A A . 12 LYS CA 1 1
3 3240 1 1 12 LYS CB C -10.456 2.145 9.580 1.00 . A A . 12 LYS CB 1 1
3 3241 1 1 12 LYS CD C -8.271 2.543 10.742 1.00 . A A . 12 LYS CD 1 1
3 3242 1 1 12 LYS CE C -7.564 3.216 11.907 1.00 . A A . 12 LYS CE 1 1
3 3243 1 1 12 LYS CG C -9.737 2.931 10.665 1.00 . A A . 12 LYS CG 1 1
3 3244 1 1 12 LYS H H -11.594 4.016 8.170 1.00 . A A . 12 LYS H 1 1
3 3245 1 1 12 LYS HA H -9.012 2.697 8.086 1.00 . A A . 12 LYS HA 1 1
3 3246 1 1 12 LYS HB2 H -11.519 2.285 9.711 1.00 . A A . 12 LYS HB2 1 1
3 3247 1 1 12 LYS HB3 H -10.224 1.098 9.712 1.00 . A A . 12 LYS HB3 1 1
3 3248 1 1 12 LYS HD2 H -8.200 1.473 10.863 1.00 . A A . 12 LYS HD2 1 1
3 3249 1 1 12 LYS HD3 H -7.785 2.835 9.823 1.00 . A A . 12 LYS HD3 1 1
3 3250 1 1 12 LYS HE2 H -7.564 4.283 11.743 1.00 . A A . 12 LYS HE2 1 1
3 3251 1 1 12 LYS HE3 H -8.103 2.993 12.816 1.00 . A A . 12 LYS HE3 1 1
3 3252 1 1 12 LYS HG2 H -9.812 3.985 10.443 1.00 . A A . 12 LYS HG2 1 1
3 3253 1 1 12 LYS HG3 H -10.206 2.726 11.616 1.00 . A A . 12 LYS HG3 1 1
3 3254 1 1 12 LYS HZ1 H -5.720 3.168 12.897 1.00 . A A . 12 LYS HZ1 1 1
3 3255 1 1 12 LYS HZ2 H -5.597 3.020 11.208 1.00 . A A . 12 LYS HZ2 1 1
3 3256 1 1 12 LYS HZ3 H -6.135 1.708 12.137 1.00 . A A . 12 LYS HZ3 1 1
3 3257 1 1 12 LYS N N -10.712 3.801 7.796 1.00 . A A . 12 LYS N 1 1
3 3258 1 1 12 LYS NZ N -6.160 2.747 12.047 1.00 . A A . 12 LYS NZ 1 1
3 3259 1 1 12 LYS O O -11.546 1.602 6.516 1.00 . A A . 12 LYS O 1 1
3 3260 1 1 13 TRP C C -10.872 -1.699 6.901 1.00 . A A . 13 TRP C 1 1
3 3261 1 1 13 TRP CA C -10.026 -0.669 6.173 1.00 . A A . 13 TRP CA 1 1
3 3262 1 1 13 TRP CB C -8.748 -1.323 5.643 1.00 . A A . 13 TRP CB 1 1
3 3263 1 1 13 TRP CD1 C -9.334 -1.133 3.167 1.00 . A A . 13 TRP CD1 1 1
3 3264 1 1 13 TRP CD2 C -7.247 -0.495 3.662 1.00 . A A . 13 TRP CD2 1 1
3 3265 1 1 13 TRP CE2 C -7.446 -0.345 2.276 1.00 . A A . 13 TRP CE2 1 1
3 3266 1 1 13 TRP CE3 C -6.007 -0.154 4.203 1.00 . A A . 13 TRP CE3 1 1
3 3267 1 1 13 TRP CG C -8.471 -0.995 4.212 1.00 . A A . 13 TRP CG 1 1
3 3268 1 1 13 TRP CH2 C -5.245 0.454 1.985 1.00 . A A . 13 TRP CH2 1 1
3 3269 1 1 13 TRP CZ2 C -6.450 0.128 1.427 1.00 . A A . 13 TRP CZ2 1 1
3 3270 1 1 13 TRP CZ3 C -5.017 0.316 3.360 1.00 . A A . 13 TRP CZ3 1 1
3 3271 1 1 13 TRP H H -8.895 0.388 7.607 1.00 . A A . 13 TRP H 1 1
3 3272 1 1 13 TRP HA H -10.591 -0.275 5.341 1.00 . A A . 13 TRP HA 1 1
3 3273 1 1 13 TRP HB2 H -7.908 -0.989 6.231 1.00 . A A . 13 TRP HB2 1 1
3 3274 1 1 13 TRP HB3 H -8.837 -2.398 5.728 1.00 . A A . 13 TRP HB3 1 1
3 3275 1 1 13 TRP HD1 H -10.346 -1.496 3.258 1.00 . A A . 13 TRP HD1 1 1
3 3276 1 1 13 TRP HE1 H -9.148 -0.746 1.114 1.00 . A A . 13 TRP HE1 1 1
3 3277 1 1 13 TRP HE3 H -5.813 -0.253 5.260 1.00 . A A . 13 TRP HE3 1 1
3 3278 1 1 13 TRP HH2 H -4.442 0.826 1.365 1.00 . A A . 13 TRP HH2 1 1
3 3279 1 1 13 TRP HZ2 H -6.611 0.239 0.365 1.00 . A A . 13 TRP HZ2 1 1
3 3280 1 1 13 TRP HZ3 H -4.052 0.584 3.763 1.00 . A A . 13 TRP HZ3 1 1
3 3281 1 1 13 TRP N N -9.709 0.433 7.057 1.00 . A A . 13 TRP N 1 1
3 3282 1 1 13 TRP NE1 N -8.728 -0.741 2.002 1.00 . A A . 13 TRP NE1 1 1
3 3283 1 1 13 TRP O O -11.368 -1.442 7.999 1.00 . A A . 13 TRP O 1 1
3 3284 1 1 14 GLU C C -10.967 -4.412 8.141 1.00 . A A . 14 GLU C 1 1
3 3285 1 1 14 GLU CA C -11.743 -3.958 6.911 1.00 . A A . 14 GLU CA 1 1
3 3286 1 1 14 GLU CB C -11.919 -5.115 5.926 1.00 . A A . 14 GLU CB 1 1
3 3287 1 1 14 GLU CD C -12.965 -7.360 5.484 1.00 . A A . 14 GLU CD 1 1
3 3288 1 1 14 GLU CG C -12.595 -6.334 6.529 1.00 . A A . 14 GLU CG 1 1
3 3289 1 1 14 GLU H H -10.706 -2.959 5.362 1.00 . A A . 14 GLU H 1 1
3 3290 1 1 14 GLU HA H -12.717 -3.606 7.220 1.00 . A A . 14 GLU HA 1 1
3 3291 1 1 14 GLU HB2 H -12.514 -4.775 5.092 1.00 . A A . 14 GLU HB2 1 1
3 3292 1 1 14 GLU HB3 H -10.945 -5.412 5.564 1.00 . A A . 14 GLU HB3 1 1
3 3293 1 1 14 GLU HG2 H -11.921 -6.790 7.239 1.00 . A A . 14 GLU HG2 1 1
3 3294 1 1 14 GLU HG3 H -13.493 -6.016 7.039 1.00 . A A . 14 GLU HG3 1 1
3 3295 1 1 14 GLU N N -11.048 -2.853 6.274 1.00 . A A . 14 GLU N 1 1
3 3296 1 1 14 GLU O O -11.496 -4.411 9.254 1.00 . A A . 14 GLU O 1 1
3 3297 1 1 14 GLU OE1 O -12.067 -8.081 5.011 1.00 . A A . 14 GLU OE1 1 1
3 3298 1 1 14 GLU OE2 O -14.161 -7.440 5.128 1.00 . A A . 14 GLU OE2 1 1
3 3299 1 1 15 LYS C C -7.417 -5.507 8.486 1.00 . A A . 15 LYS C 1 1
3 3300 1 1 15 LYS CA C -8.811 -5.154 9.020 1.00 . A A . 15 LYS CA 1 1
3 3301 1 1 15 LYS CB C -9.364 -6.334 9.841 1.00 . A A . 15 LYS CB 1 1
3 3302 1 1 15 LYS CD C -7.787 -5.858 11.776 1.00 . A A . 15 LYS CD 1 1
3 3303 1 1 15 LYS CE C -6.810 -6.952 11.367 1.00 . A A . 15 LYS CE 1 1
3 3304 1 1 15 LYS CG C -9.219 -6.171 11.353 1.00 . A A . 15 LYS CG 1 1
3 3305 1 1 15 LYS H H -9.370 -4.815 7.011 1.00 . A A . 15 LYS H 1 1
3 3306 1 1 15 LYS HA H -8.719 -4.293 9.667 1.00 . A A . 15 LYS HA 1 1
3 3307 1 1 15 LYS HB2 H -10.412 -6.452 9.616 1.00 . A A . 15 LYS HB2 1 1
3 3308 1 1 15 LYS HB3 H -8.840 -7.233 9.549 1.00 . A A . 15 LYS HB3 1 1
3 3309 1 1 15 LYS HD2 H -7.484 -4.932 11.312 1.00 . A A . 15 LYS HD2 1 1
3 3310 1 1 15 LYS HD3 H -7.759 -5.746 12.850 1.00 . A A . 15 LYS HD3 1 1
3 3311 1 1 15 LYS HE2 H -6.867 -7.086 10.298 1.00 . A A . 15 LYS HE2 1 1
3 3312 1 1 15 LYS HE3 H -5.811 -6.638 11.635 1.00 . A A . 15 LYS HE3 1 1
3 3313 1 1 15 LYS HG2 H -9.858 -5.364 11.678 1.00 . A A . 15 LYS HG2 1 1
3 3314 1 1 15 LYS HG3 H -9.530 -7.089 11.831 1.00 . A A . 15 LYS HG3 1 1
3 3315 1 1 15 LYS HZ1 H -7.030 -8.148 13.064 1.00 . A A . 15 LYS HZ1 1 1
3 3316 1 1 15 LYS HZ2 H -6.411 -8.968 11.713 1.00 . A A . 15 LYS HZ2 1 1
3 3317 1 1 15 LYS HZ3 H -8.060 -8.578 11.785 1.00 . A A . 15 LYS HZ3 1 1
3 3318 1 1 15 LYS N N -9.708 -4.787 7.929 1.00 . A A . 15 LYS N 1 1
3 3319 1 1 15 LYS NZ N -7.100 -8.250 12.028 1.00 . A A . 15 LYS NZ 1 1
3 3320 1 1 15 LYS O O -6.441 -4.871 8.865 1.00 . A A . 15 LYS O 1 1
3 3321 1 1 16 PRO C C -5.416 -6.359 5.953 1.00 . A A . 16 PRO C 1 1
3 3322 1 1 16 PRO CA C -5.988 -7.033 7.202 1.00 . A A . 16 PRO CA 1 1
3 3323 1 1 16 PRO CB C -6.289 -8.502 6.925 1.00 . A A . 16 PRO CB 1 1
3 3324 1 1 16 PRO CD C -8.378 -7.276 6.948 1.00 . A A . 16 PRO CD 1 1
3 3325 1 1 16 PRO CG C -7.705 -8.530 6.438 1.00 . A A . 16 PRO CG 1 1
3 3326 1 1 16 PRO HA H -5.271 -6.962 8.004 1.00 . A A . 16 PRO HA 1 1
3 3327 1 1 16 PRO HB2 H -5.607 -8.874 6.173 1.00 . A A . 16 PRO HB2 1 1
3 3328 1 1 16 PRO HB3 H -6.174 -9.073 7.833 1.00 . A A . 16 PRO HB3 1 1
3 3329 1 1 16 PRO HD2 H -8.789 -6.711 6.126 1.00 . A A . 16 PRO HD2 1 1
3 3330 1 1 16 PRO HD3 H -9.154 -7.530 7.656 1.00 . A A . 16 PRO HD3 1 1
3 3331 1 1 16 PRO HG2 H -7.717 -8.544 5.359 1.00 . A A . 16 PRO HG2 1 1
3 3332 1 1 16 PRO HG3 H -8.205 -9.405 6.828 1.00 . A A . 16 PRO HG3 1 1
3 3333 1 1 16 PRO N N -7.291 -6.526 7.610 1.00 . A A . 16 PRO N 1 1
3 3334 1 1 16 PRO O O -6.097 -6.212 4.938 1.00 . A A . 16 PRO O 1 1
3 3335 1 1 17 VAL C C -1.936 -5.990 5.155 1.00 . A A . 17 VAL C 1 1
3 3336 1 1 17 VAL CA C -3.365 -5.515 4.917 1.00 . A A . 17 VAL CA 1 1
3 3337 1 1 17 VAL CB C -3.362 -3.982 4.677 1.00 . A A . 17 VAL CB 1 1
3 3338 1 1 17 VAL CG1 C -2.529 -3.629 3.453 1.00 . A A . 17 VAL CG1 1 1
3 3339 1 1 17 VAL CG2 C -4.775 -3.444 4.517 1.00 . A A . 17 VAL CG2 1 1
3 3340 1 1 17 VAL H H -3.777 -5.853 6.956 1.00 . A A . 17 VAL H 1 1
3 3341 1 1 17 VAL HA H -3.760 -6.006 4.038 1.00 . A A . 17 VAL HA 1 1
3 3342 1 1 17 VAL HB H -2.914 -3.506 5.538 1.00 . A A . 17 VAL HB 1 1
3 3343 1 1 17 VAL HG11 H -1.515 -3.975 3.595 1.00 . A A . 17 VAL HG11 1 1
3 3344 1 1 17 VAL HG12 H -2.528 -2.558 3.316 1.00 . A A . 17 VAL HG12 1 1
3 3345 1 1 17 VAL HG13 H -2.952 -4.103 2.579 1.00 . A A . 17 VAL HG13 1 1
3 3346 1 1 17 VAL HG21 H -5.347 -3.663 5.407 1.00 . A A . 17 VAL HG21 1 1
3 3347 1 1 17 VAL HG22 H -5.243 -3.912 3.665 1.00 . A A . 17 VAL HG22 1 1
3 3348 1 1 17 VAL HG23 H -4.738 -2.375 4.365 1.00 . A A . 17 VAL HG23 1 1
3 3349 1 1 17 VAL N N -4.171 -5.918 6.064 1.00 . A A . 17 VAL N 1 1
3 3350 1 1 17 VAL O O -1.132 -5.284 5.760 1.00 . A A . 17 VAL O 1 1
3 3351 1 1 18 THR C C 0.722 -7.510 4.045 1.00 . A A . 18 THR C 1 1
3 3352 1 1 18 THR CA C -0.384 -7.864 5.039 1.00 . A A . 18 THR CA 1 1
3 3353 1 1 18 THR CB C -0.571 -9.393 5.069 1.00 . A A . 18 THR CB 1 1
3 3354 1 1 18 THR CG2 C 0.623 -10.075 5.726 1.00 . A A . 18 THR CG2 1 1
3 3355 1 1 18 THR H H -2.308 -7.690 4.175 1.00 . A A . 18 THR H 1 1
3 3356 1 1 18 THR HA H -0.076 -7.544 6.026 1.00 . A A . 18 THR HA 1 1
3 3357 1 1 18 THR HB H -0.658 -9.751 4.054 1.00 . A A . 18 THR HB 1 1
3 3358 1 1 18 THR HG1 H -2.543 -9.522 5.241 1.00 . A A . 18 THR HG1 1 1
3 3359 1 1 18 THR HG21 H 1.523 -9.833 5.178 1.00 . A A . 18 THR HG21 1 1
3 3360 1 1 18 THR HG22 H 0.475 -11.144 5.720 1.00 . A A . 18 THR HG22 1 1
3 3361 1 1 18 THR HG23 H 0.719 -9.730 6.745 1.00 . A A . 18 THR HG23 1 1
3 3362 1 1 18 THR N N -1.647 -7.209 4.721 1.00 . A A . 18 THR N 1 1
3 3363 1 1 18 THR O O 0.721 -7.971 2.905 1.00 . A A . 18 THR O 1 1
3 3364 1 1 18 THR OG1 O -1.767 -9.721 5.792 1.00 . A A . 18 THR OG1 1 1
3 3365 1 1 19 ILE C C 4.094 -6.930 4.353 1.00 . A A . 19 ILE C 1 1
3 3366 1 1 19 ILE CA C 2.838 -6.362 3.689 1.00 . A A . 19 ILE CA 1 1
3 3367 1 1 19 ILE CB C 3.010 -4.832 3.510 1.00 . A A . 19 ILE CB 1 1
3 3368 1 1 19 ILE CD1 C 1.704 -4.676 1.324 1.00 . A A . 19 ILE CD1 1 1
3 3369 1 1 19 ILE CG1 C 1.817 -4.227 2.761 1.00 . A A . 19 ILE CG1 1 1
3 3370 1 1 19 ILE CG2 C 4.306 -4.516 2.776 1.00 . A A . 19 ILE CG2 1 1
3 3371 1 1 19 ILE H H 1.554 -6.263 5.371 1.00 . A A . 19 ILE H 1 1
3 3372 1 1 19 ILE HA H 2.717 -6.813 2.712 1.00 . A A . 19 ILE HA 1 1
3 3373 1 1 19 ILE HB H 3.067 -4.386 4.491 1.00 . A A . 19 ILE HB 1 1
3 3374 1 1 19 ILE HD11 H 2.580 -4.354 0.781 1.00 . A A . 19 ILE HD11 1 1
3 3375 1 1 19 ILE HD12 H 0.825 -4.235 0.881 1.00 . A A . 19 ILE HD12 1 1
3 3376 1 1 19 ILE HD13 H 1.629 -5.752 1.287 1.00 . A A . 19 ILE HD13 1 1
3 3377 1 1 19 ILE HG12 H 0.906 -4.505 3.265 1.00 . A A . 19 ILE HG12 1 1
3 3378 1 1 19 ILE HG13 H 1.912 -3.150 2.763 1.00 . A A . 19 ILE HG13 1 1
3 3379 1 1 19 ILE HG21 H 4.402 -3.446 2.659 1.00 . A A . 19 ILE HG21 1 1
3 3380 1 1 19 ILE HG22 H 4.294 -4.985 1.805 1.00 . A A . 19 ILE HG22 1 1
3 3381 1 1 19 ILE HG23 H 5.144 -4.891 3.347 1.00 . A A . 19 ILE HG23 1 1
3 3382 1 1 19 ILE N N 1.661 -6.682 4.486 1.00 . A A . 19 ILE N 1 1
3 3383 1 1 19 ILE O O 4.567 -6.402 5.363 1.00 . A A . 19 ILE O 1 1
3 3384 1 1 20 SER C C 7.069 -7.894 3.862 1.00 . A A . 20 SER C 1 1
3 3385 1 1 20 SER CA C 5.823 -8.632 4.342 1.00 . A A . 20 SER CA 1 1
3 3386 1 1 20 SER CB C 5.895 -10.108 3.948 1.00 . A A . 20 SER CB 1 1
3 3387 1 1 20 SER H H 4.187 -8.413 3.017 1.00 . A A . 20 SER H 1 1
3 3388 1 1 20 SER HA H 5.773 -8.560 5.420 1.00 . A A . 20 SER HA 1 1
3 3389 1 1 20 SER HB2 H 5.903 -10.190 2.873 1.00 . A A . 20 SER HB2 1 1
3 3390 1 1 20 SER HB3 H 6.799 -10.542 4.349 1.00 . A A . 20 SER HB3 1 1
3 3391 1 1 20 SER HG H 4.710 -11.669 3.996 1.00 . A A . 20 SER HG 1 1
3 3392 1 1 20 SER N N 4.618 -8.016 3.803 1.00 . A A . 20 SER N 1 1
3 3393 1 1 20 SER O O 7.513 -8.070 2.729 1.00 . A A . 20 SER O 1 1
3 3394 1 1 20 SER OG O 4.779 -10.823 4.452 1.00 . A A . 20 SER OG 1 1
3 3395 1 1 21 LEU C C 10.032 -7.163 4.320 1.00 . A A . 21 LEU C 1 1
3 3396 1 1 21 LEU CA C 8.799 -6.275 4.392 1.00 . A A . 21 LEU CA 1 1
3 3397 1 1 21 LEU CB C 9.031 -5.177 5.433 1.00 . A A . 21 LEU CB 1 1
3 3398 1 1 21 LEU CD1 C 8.220 -3.164 6.679 1.00 . A A . 21 LEU CD1 1 1
3 3399 1 1 21 LEU CD2 C 7.526 -3.524 4.309 1.00 . A A . 21 LEU CD2 1 1
3 3400 1 1 21 LEU CG C 7.871 -4.200 5.624 1.00 . A A . 21 LEU CG 1 1
3 3401 1 1 21 LEU H H 7.214 -6.956 5.620 1.00 . A A . 21 LEU H 1 1
3 3402 1 1 21 LEU HA H 8.637 -5.817 3.429 1.00 . A A . 21 LEU HA 1 1
3 3403 1 1 21 LEU HB2 H 9.235 -5.651 6.383 1.00 . A A . 21 LEU HB2 1 1
3 3404 1 1 21 LEU HB3 H 9.903 -4.612 5.138 1.00 . A A . 21 LEU HB3 1 1
3 3405 1 1 21 LEU HD11 H 9.073 -2.587 6.351 1.00 . A A . 21 LEU HD11 1 1
3 3406 1 1 21 LEU HD12 H 8.459 -3.663 7.608 1.00 . A A . 21 LEU HD12 1 1
3 3407 1 1 21 LEU HD13 H 7.378 -2.506 6.832 1.00 . A A . 21 LEU HD13 1 1
3 3408 1 1 21 LEU HD21 H 7.230 -4.271 3.588 1.00 . A A . 21 LEU HD21 1 1
3 3409 1 1 21 LEU HD22 H 8.388 -2.989 3.942 1.00 . A A . 21 LEU HD22 1 1
3 3410 1 1 21 LEU HD23 H 6.711 -2.832 4.466 1.00 . A A . 21 LEU HD23 1 1
3 3411 1 1 21 LEU HG H 7.001 -4.744 5.963 1.00 . A A . 21 LEU HG 1 1
3 3412 1 1 21 LEU N N 7.618 -7.054 4.728 1.00 . A A . 21 LEU N 1 1
3 3413 1 1 21 LEU O O 10.166 -8.110 5.097 1.00 . A A . 21 LEU O 1 1
3 3414 1 1 22 GLN C C 13.021 -7.414 4.573 1.00 . A A . 22 GLN C 1 1
3 3415 1 1 22 GLN CA C 12.217 -7.533 3.277 1.00 . A A . 22 GLN CA 1 1
3 3416 1 1 22 GLN CB C 13.010 -6.952 2.101 1.00 . A A . 22 GLN CB 1 1
3 3417 1 1 22 GLN CD C 15.147 -6.947 0.752 1.00 . A A . 22 GLN CD 1 1
3 3418 1 1 22 GLN CG C 14.394 -7.556 1.919 1.00 . A A . 22 GLN CG 1 1
3 3419 1 1 22 GLN H H 10.735 -6.107 2.776 1.00 . A A . 22 GLN H 1 1
3 3420 1 1 22 GLN HA H 12.011 -8.574 3.086 1.00 . A A . 22 GLN HA 1 1
3 3421 1 1 22 GLN HB2 H 12.451 -7.118 1.192 1.00 . A A . 22 GLN HB2 1 1
3 3422 1 1 22 GLN HB3 H 13.124 -5.888 2.251 1.00 . A A . 22 GLN HB3 1 1
3 3423 1 1 22 GLN HE21 H 16.874 -7.198 1.702 1.00 . A A . 22 GLN HE21 1 1
3 3424 1 1 22 GLN HE22 H 16.970 -6.476 0.132 1.00 . A A . 22 GLN HE22 1 1
3 3425 1 1 22 GLN HG2 H 14.966 -7.393 2.821 1.00 . A A . 22 GLN HG2 1 1
3 3426 1 1 22 GLN HG3 H 14.289 -8.617 1.747 1.00 . A A . 22 GLN HG3 1 1
3 3427 1 1 22 GLN N N 10.938 -6.834 3.401 1.00 . A A . 22 GLN N 1 1
3 3428 1 1 22 GLN NE2 N 16.461 -6.865 0.873 1.00 . A A . 22 GLN NE2 1 1
3 3429 1 1 22 GLN O O 13.938 -8.196 4.832 1.00 . A A . 22 GLN O 1 1
3 3430 1 1 22 GLN OE1 O 14.550 -6.539 -0.240 1.00 . A A . 22 GLN OE1 1 1
3 3431 1 1 23 ASN C C 12.954 -7.386 7.639 1.00 . A A . 23 ASN C 1 1
3 3432 1 1 23 ASN CA C 13.270 -6.225 6.694 1.00 . A A . 23 ASN CA 1 1
3 3433 1 1 23 ASN CB C 12.782 -4.909 7.316 1.00 . A A . 23 ASN CB 1 1
3 3434 1 1 23 ASN CG C 13.069 -3.697 6.448 1.00 . A A . 23 ASN CG 1 1
3 3435 1 1 23 ASN H H 11.929 -5.835 5.108 1.00 . A A . 23 ASN H 1 1
3 3436 1 1 23 ASN HA H 14.338 -6.171 6.548 1.00 . A A . 23 ASN HA 1 1
3 3437 1 1 23 ASN HB2 H 11.715 -4.967 7.472 1.00 . A A . 23 ASN HB2 1 1
3 3438 1 1 23 ASN HB3 H 13.269 -4.769 8.271 1.00 . A A . 23 ASN HB3 1 1
3 3439 1 1 23 ASN HD21 H 11.503 -2.744 7.213 1.00 . A A . 23 ASN HD21 1 1
3 3440 1 1 23 ASN HD22 H 12.418 -1.863 6.037 1.00 . A A . 23 ASN HD22 1 1
3 3441 1 1 23 ASN N N 12.645 -6.437 5.393 1.00 . A A . 23 ASN N 1 1
3 3442 1 1 23 ASN ND2 N 12.245 -2.668 6.576 1.00 . A A . 23 ASN ND2 1 1
3 3443 1 1 23 ASN O O 13.569 -7.522 8.696 1.00 . A A . 23 ASN O 1 1
3 3444 1 1 23 ASN OD1 O 14.025 -3.680 5.671 1.00 . A A . 23 ASN OD1 1 1
3 3445 1 1 24 GLY C C 10.444 -9.048 8.966 1.00 . A A . 24 GLY C 1 1
3 3446 1 1 24 GLY CA C 11.615 -9.355 8.059 1.00 . A A . 24 GLY CA 1 1
3 3447 1 1 24 GLY H H 11.540 -8.060 6.392 1.00 . A A . 24 GLY H 1 1
3 3448 1 1 24 GLY HA2 H 11.347 -10.175 7.408 1.00 . A A . 24 GLY HA2 1 1
3 3449 1 1 24 GLY HA3 H 12.458 -9.651 8.666 1.00 . A A . 24 GLY HA3 1 1
3 3450 1 1 24 GLY N N 11.993 -8.217 7.249 1.00 . A A . 24 GLY N 1 1
3 3451 1 1 24 GLY O O 10.449 -9.407 10.146 1.00 . A A . 24 GLY O 1 1
3 3452 1 1 25 ALA C C 7.042 -7.828 8.310 1.00 . A A . 25 ALA C 1 1
3 3453 1 1 25 ALA CA C 8.272 -7.992 9.197 1.00 . A A . 25 ALA CA 1 1
3 3454 1 1 25 ALA CB C 8.551 -6.701 9.955 1.00 . A A . 25 ALA CB 1 1
3 3455 1 1 25 ALA H H 9.474 -8.155 7.465 1.00 . A A . 25 ALA H 1 1
3 3456 1 1 25 ALA HA H 8.080 -8.770 9.920 1.00 . A A . 25 ALA HA 1 1
3 3457 1 1 25 ALA HB1 H 9.419 -6.833 10.584 1.00 . A A . 25 ALA HB1 1 1
3 3458 1 1 25 ALA HB2 H 7.698 -6.451 10.568 1.00 . A A . 25 ALA HB2 1 1
3 3459 1 1 25 ALA HB3 H 8.735 -5.903 9.251 1.00 . A A . 25 ALA HB3 1 1
3 3460 1 1 25 ALA N N 9.438 -8.382 8.418 1.00 . A A . 25 ALA N 1 1
3 3461 1 1 25 ALA O O 6.976 -6.912 7.489 1.00 . A A . 25 ALA O 1 1
3 3462 1 1 26 PRO C C 3.877 -7.616 8.527 1.00 . A A . 26 PRO C 1 1
3 3463 1 1 26 PRO CA C 4.766 -8.611 7.791 1.00 . A A . 26 PRO CA 1 1
3 3464 1 1 26 PRO CB C 4.168 -10.027 7.867 1.00 . A A . 26 PRO CB 1 1
3 3465 1 1 26 PRO CD C 6.147 -9.969 9.229 1.00 . A A . 26 PRO CD 1 1
3 3466 1 1 26 PRO CG C 5.232 -10.891 8.473 1.00 . A A . 26 PRO CG 1 1
3 3467 1 1 26 PRO HA H 4.860 -8.308 6.757 1.00 . A A . 26 PRO HA 1 1
3 3468 1 1 26 PRO HB2 H 3.281 -10.009 8.483 1.00 . A A . 26 PRO HB2 1 1
3 3469 1 1 26 PRO HB3 H 3.910 -10.361 6.873 1.00 . A A . 26 PRO HB3 1 1
3 3470 1 1 26 PRO HD2 H 5.786 -9.817 10.235 1.00 . A A . 26 PRO HD2 1 1
3 3471 1 1 26 PRO HD3 H 7.156 -10.357 9.238 1.00 . A A . 26 PRO HD3 1 1
3 3472 1 1 26 PRO HG2 H 4.784 -11.607 9.146 1.00 . A A . 26 PRO HG2 1 1
3 3473 1 1 26 PRO HG3 H 5.777 -11.401 7.693 1.00 . A A . 26 PRO HG3 1 1
3 3474 1 1 26 PRO N N 6.065 -8.737 8.444 1.00 . A A . 26 PRO N 1 1
3 3475 1 1 26 PRO O O 3.245 -7.952 9.530 1.00 . A A . 26 PRO O 1 1
3 3476 1 1 27 ARG C C 1.649 -5.382 8.185 1.00 . A A . 27 ARG C 1 1
3 3477 1 1 27 ARG CA C 3.082 -5.335 8.673 1.00 . A A . 27 ARG CA 1 1
3 3478 1 1 27 ARG CB C 3.691 -3.957 8.407 1.00 . A A . 27 ARG CB 1 1
3 3479 1 1 27 ARG CD C 5.393 -2.235 9.094 1.00 . A A . 27 ARG CD 1 1
3 3480 1 1 27 ARG CG C 4.910 -3.667 9.261 1.00 . A A . 27 ARG CG 1 1
3 3481 1 1 27 ARG CZ C 7.207 -0.862 10.060 1.00 . A A . 27 ARG CZ 1 1
3 3482 1 1 27 ARG H H 4.389 -6.177 7.241 1.00 . A A . 27 ARG H 1 1
3 3483 1 1 27 ARG HA H 3.086 -5.515 9.739 1.00 . A A . 27 ARG HA 1 1
3 3484 1 1 27 ARG HB2 H 3.981 -3.898 7.367 1.00 . A A . 27 ARG HB2 1 1
3 3485 1 1 27 ARG HB3 H 2.949 -3.200 8.609 1.00 . A A . 27 ARG HB3 1 1
3 3486 1 1 27 ARG HD2 H 5.883 -2.142 8.134 1.00 . A A . 27 ARG HD2 1 1
3 3487 1 1 27 ARG HD3 H 4.542 -1.573 9.131 1.00 . A A . 27 ARG HD3 1 1
3 3488 1 1 27 ARG HE H 6.304 -2.399 10.983 1.00 . A A . 27 ARG HE 1 1
3 3489 1 1 27 ARG HG2 H 4.659 -3.831 10.298 1.00 . A A . 27 ARG HG2 1 1
3 3490 1 1 27 ARG HG3 H 5.704 -4.342 8.972 1.00 . A A . 27 ARG HG3 1 1
3 3491 1 1 27 ARG HH11 H 6.643 -0.284 8.204 1.00 . A A . 27 ARG HH11 1 1
3 3492 1 1 27 ARG HH12 H 7.923 0.654 8.915 1.00 . A A . 27 ARG HH12 1 1
3 3493 1 1 27 ARG HH21 H 7.976 -1.153 11.918 1.00 . A A . 27 ARG HH21 1 1
3 3494 1 1 27 ARG HH22 H 8.691 0.148 11.010 1.00 . A A . 27 ARG HH22 1 1
3 3495 1 1 27 ARG N N 3.867 -6.383 8.048 1.00 . A A . 27 ARG N 1 1
3 3496 1 1 27 ARG NE N 6.334 -1.863 10.147 1.00 . A A . 27 ARG NE 1 1
3 3497 1 1 27 ARG NH1 N 7.258 -0.109 8.971 1.00 . A A . 27 ARG NH1 1 1
3 3498 1 1 27 ARG NH2 N 8.019 -0.600 11.076 1.00 . A A . 27 ARG NH2 1 1
3 3499 1 1 27 ARG O O 1.385 -5.233 6.994 1.00 . A A . 27 ARG O 1 1
3 3500 1 1 28 ILE C C -1.322 -4.312 9.131 1.00 . A A . 28 ILE C 1 1
3 3501 1 1 28 ILE CA C -0.680 -5.655 8.802 1.00 . A A . 28 ILE CA 1 1
3 3502 1 1 28 ILE CB C -1.400 -6.778 9.582 1.00 . A A . 28 ILE CB 1 1
3 3503 1 1 28 ILE CD1 C -1.349 -9.287 10.056 1.00 . A A . 28 ILE CD1 1 1
3 3504 1 1 28 ILE CG1 C -0.754 -8.133 9.273 1.00 . A A . 28 ILE CG1 1 1
3 3505 1 1 28 ILE CG2 C -2.884 -6.802 9.235 1.00 . A A . 28 ILE CG2 1 1
3 3506 1 1 28 ILE H H 1.028 -5.778 10.041 1.00 . A A . 28 ILE H 1 1
3 3507 1 1 28 ILE HA H -0.788 -5.847 7.744 1.00 . A A . 28 ILE HA 1 1
3 3508 1 1 28 ILE HB H -1.305 -6.572 10.636 1.00 . A A . 28 ILE HB 1 1
3 3509 1 1 28 ILE HD11 H -2.401 -9.372 9.828 1.00 . A A . 28 ILE HD11 1 1
3 3510 1 1 28 ILE HD12 H -1.224 -9.108 11.114 1.00 . A A . 28 ILE HD12 1 1
3 3511 1 1 28 ILE HD13 H -0.847 -10.203 9.784 1.00 . A A . 28 ILE HD13 1 1
3 3512 1 1 28 ILE HG12 H -0.877 -8.349 8.223 1.00 . A A . 28 ILE HG12 1 1
3 3513 1 1 28 ILE HG13 H 0.299 -8.082 9.505 1.00 . A A . 28 ILE HG13 1 1
3 3514 1 1 28 ILE HG21 H -3.371 -7.583 9.797 1.00 . A A . 28 ILE HG21 1 1
3 3515 1 1 28 ILE HG22 H -3.002 -6.992 8.177 1.00 . A A . 28 ILE HG22 1 1
3 3516 1 1 28 ILE HG23 H -3.328 -5.849 9.481 1.00 . A A . 28 ILE HG23 1 1
3 3517 1 1 28 ILE N N 0.736 -5.619 9.112 1.00 . A A . 28 ILE N 1 1
3 3518 1 1 28 ILE O O -1.502 -3.968 10.301 1.00 . A A . 28 ILE O 1 1
3 3519 1 1 29 PHE C C -3.771 -2.428 8.397 1.00 . A A . 29 PHE C 1 1
3 3520 1 1 29 PHE CA C -2.264 -2.244 8.275 1.00 . A A . 29 PHE CA 1 1
3 3521 1 1 29 PHE CB C -1.944 -1.326 7.091 1.00 . A A . 29 PHE CB 1 1
3 3522 1 1 29 PHE CD1 C 0.413 -0.474 7.334 1.00 . A A . 29 PHE CD1 1 1
3 3523 1 1 29 PHE CD2 C -0.029 -2.162 5.709 1.00 . A A . 29 PHE CD2 1 1
3 3524 1 1 29 PHE CE1 C 1.749 -0.477 6.971 1.00 . A A . 29 PHE CE1 1 1
3 3525 1 1 29 PHE CE2 C 1.301 -2.166 5.346 1.00 . A A . 29 PHE CE2 1 1
3 3526 1 1 29 PHE CG C -0.490 -1.318 6.705 1.00 . A A . 29 PHE CG 1 1
3 3527 1 1 29 PHE CZ C 2.190 -1.327 5.975 1.00 . A A . 29 PHE CZ 1 1
3 3528 1 1 29 PHE H H -1.436 -3.865 7.190 1.00 . A A . 29 PHE H 1 1
3 3529 1 1 29 PHE HA H -1.886 -1.803 9.186 1.00 . A A . 29 PHE HA 1 1
3 3530 1 1 29 PHE HB2 H -2.513 -1.649 6.231 1.00 . A A . 29 PHE HB2 1 1
3 3531 1 1 29 PHE HB3 H -2.228 -0.315 7.344 1.00 . A A . 29 PHE HB3 1 1
3 3532 1 1 29 PHE HD1 H 0.067 0.189 8.114 1.00 . A A . 29 PHE HD1 1 1
3 3533 1 1 29 PHE HD2 H -0.722 -2.822 5.211 1.00 . A A . 29 PHE HD2 1 1
3 3534 1 1 29 PHE HE1 H 2.445 0.185 7.466 1.00 . A A . 29 PHE HE1 1 1
3 3535 1 1 29 PHE HE2 H 1.644 -2.831 4.572 1.00 . A A . 29 PHE HE2 1 1
3 3536 1 1 29 PHE HZ H 3.231 -1.333 5.685 1.00 . A A . 29 PHE HZ 1 1
3 3537 1 1 29 PHE N N -1.632 -3.544 8.099 1.00 . A A . 29 PHE N 1 1
3 3538 1 1 29 PHE O O -4.339 -3.316 7.768 1.00 . A A . 29 PHE O 1 1
3 3539 1 1 30 ASN C C -6.582 -0.469 8.950 1.00 . A A . 30 ASN C 1 1
3 3540 1 1 30 ASN CA C -5.852 -1.719 9.422 1.00 . A A . 30 ASN CA 1 1
3 3541 1 1 30 ASN CB C -6.163 -1.998 10.900 1.00 . A A . 30 ASN CB 1 1
3 3542 1 1 30 ASN CG C -5.601 -0.945 11.841 1.00 . A A . 30 ASN CG 1 1
3 3543 1 1 30 ASN H H -3.917 -0.882 9.663 1.00 . A A . 30 ASN H 1 1
3 3544 1 1 30 ASN HA H -6.197 -2.556 8.831 1.00 . A A . 30 ASN HA 1 1
3 3545 1 1 30 ASN HB2 H -7.234 -2.033 11.033 1.00 . A A . 30 ASN HB2 1 1
3 3546 1 1 30 ASN HB3 H -5.744 -2.956 11.171 1.00 . A A . 30 ASN HB3 1 1
3 3547 1 1 30 ASN HD21 H -3.911 -1.974 12.021 1.00 . A A . 30 ASN HD21 1 1
3 3548 1 1 30 ASN HD22 H -3.991 -0.497 12.914 1.00 . A A . 30 ASN HD22 1 1
3 3549 1 1 30 ASN N N -4.414 -1.597 9.205 1.00 . A A . 30 ASN N 1 1
3 3550 1 1 30 ASN ND2 N -4.378 -1.161 12.305 1.00 . A A . 30 ASN ND2 1 1
3 3551 1 1 30 ASN O O -7.811 -0.416 8.943 1.00 . A A . 30 ASN O 1 1
3 3552 1 1 30 ASN OD1 O -6.261 0.046 12.154 1.00 . A A . 30 ASN OD1 1 1
3 3553 1 1 31 GLY C C -5.726 2.237 6.796 1.00 . A A . 31 GLY C 1 1
3 3554 1 1 31 GLY CA C -6.409 1.753 8.052 1.00 . A A . 31 GLY CA 1 1
3 3555 1 1 31 GLY H H -4.845 0.449 8.596 1.00 . A A . 31 GLY H 1 1
3 3556 1 1 31 GLY HA2 H -7.453 1.577 7.838 1.00 . A A . 31 GLY HA2 1 1
3 3557 1 1 31 GLY HA3 H -6.329 2.516 8.812 1.00 . A A . 31 GLY HA3 1 1
3 3558 1 1 31 GLY N N -5.822 0.532 8.548 1.00 . A A . 31 GLY N 1 1
3 3559 1 1 31 GLY O O -4.567 1.900 6.543 1.00 . A A . 31 GLY O 1 1
3 3560 1 1 32 VAL C C -4.828 4.548 4.935 1.00 . A A . 32 VAL C 1 1
3 3561 1 1 32 VAL CA C -5.928 3.505 4.740 1.00 . A A . 32 VAL CA 1 1
3 3562 1 1 32 VAL CB C -7.059 4.101 3.876 1.00 . A A . 32 VAL CB 1 1
3 3563 1 1 32 VAL CG1 C -6.534 4.514 2.515 1.00 . A A . 32 VAL CG1 1 1
3 3564 1 1 32 VAL CG2 C -8.205 3.111 3.725 1.00 . A A . 32 VAL CG2 1 1
3 3565 1 1 32 VAL H H -7.326 3.332 6.316 1.00 . A A . 32 VAL H 1 1
3 3566 1 1 32 VAL HA H -5.514 2.654 4.217 1.00 . A A . 32 VAL HA 1 1
3 3567 1 1 32 VAL HB H -7.436 4.982 4.373 1.00 . A A . 32 VAL HB 1 1
3 3568 1 1 32 VAL HG11 H -7.328 4.975 1.949 1.00 . A A . 32 VAL HG11 1 1
3 3569 1 1 32 VAL HG12 H -6.174 3.643 1.986 1.00 . A A . 32 VAL HG12 1 1
3 3570 1 1 32 VAL HG13 H -5.726 5.220 2.640 1.00 . A A . 32 VAL HG13 1 1
3 3571 1 1 32 VAL HG21 H -8.975 3.542 3.100 1.00 . A A . 32 VAL HG21 1 1
3 3572 1 1 32 VAL HG22 H -8.617 2.886 4.697 1.00 . A A . 32 VAL HG22 1 1
3 3573 1 1 32 VAL HG23 H -7.840 2.202 3.269 1.00 . A A . 32 VAL HG23 1 1
3 3574 1 1 32 VAL N N -6.436 3.037 6.019 1.00 . A A . 32 VAL N 1 1
3 3575 1 1 32 VAL O O -3.885 4.631 4.145 1.00 . A A . 32 VAL O 1 1
3 3576 1 1 33 TYR C C -2.607 5.788 6.605 1.00 . A A . 33 TYR C 1 1
3 3577 1 1 33 TYR CA C -3.973 6.383 6.277 1.00 . A A . 33 TYR CA 1 1
3 3578 1 1 33 TYR CB C -4.452 7.278 7.423 1.00 . A A . 33 TYR CB 1 1
3 3579 1 1 33 TYR CD1 C -3.593 9.598 6.926 1.00 . A A . 33 TYR CD1 1 1
3 3580 1 1 33 TYR CD2 C -2.598 8.393 8.728 1.00 . A A . 33 TYR CD2 1 1
3 3581 1 1 33 TYR CE1 C -2.749 10.664 7.166 1.00 . A A . 33 TYR CE1 1 1
3 3582 1 1 33 TYR CE2 C -1.749 9.455 8.972 1.00 . A A . 33 TYR CE2 1 1
3 3583 1 1 33 TYR CG C -3.532 8.447 7.701 1.00 . A A . 33 TYR CG 1 1
3 3584 1 1 33 TYR CZ C -1.827 10.587 8.189 1.00 . A A . 33 TYR CZ 1 1
3 3585 1 1 33 TYR H H -5.680 5.179 6.634 1.00 . A A . 33 TYR H 1 1
3 3586 1 1 33 TYR HA H -3.881 6.980 5.383 1.00 . A A . 33 TYR HA 1 1
3 3587 1 1 33 TYR HB2 H -5.427 7.674 7.179 1.00 . A A . 33 TYR HB2 1 1
3 3588 1 1 33 TYR HB3 H -4.523 6.690 8.326 1.00 . A A . 33 TYR HB3 1 1
3 3589 1 1 33 TYR HD1 H -4.316 9.656 6.126 1.00 . A A . 33 TYR HD1 1 1
3 3590 1 1 33 TYR HD2 H -2.539 7.505 9.340 1.00 . A A . 33 TYR HD2 1 1
3 3591 1 1 33 TYR HE1 H -2.812 11.551 6.552 1.00 . A A . 33 TYR HE1 1 1
3 3592 1 1 33 TYR HE2 H -1.030 9.396 9.777 1.00 . A A . 33 TYR HE2 1 1
3 3593 1 1 33 TYR HH H -1.496 12.455 8.513 1.00 . A A . 33 TYR HH 1 1
3 3594 1 1 33 TYR N N -4.939 5.326 6.007 1.00 . A A . 33 TYR N 1 1
3 3595 1 1 33 TYR O O -1.575 6.340 6.220 1.00 . A A . 33 TYR O 1 1
3 3596 1 1 33 TYR OH O -0.980 11.644 8.427 1.00 . A A . 33 TYR OH 1 1
3 3597 1 1 34 GLU C C -0.612 3.546 6.410 1.00 . A A . 34 GLU C 1 1
3 3598 1 1 34 GLU CA C -1.364 3.982 7.661 1.00 . A A . 34 GLU CA 1 1
3 3599 1 1 34 GLU CB C -1.629 2.763 8.545 1.00 . A A . 34 GLU CB 1 1
3 3600 1 1 34 GLU CD C -3.626 2.573 10.065 1.00 . A A . 34 GLU CD 1 1
3 3601 1 1 34 GLU CG C -2.221 3.102 9.901 1.00 . A A . 34 GLU CG 1 1
3 3602 1 1 34 GLU H H -3.463 4.264 7.584 1.00 . A A . 34 GLU H 1 1
3 3603 1 1 34 GLU HA H -0.753 4.684 8.206 1.00 . A A . 34 GLU HA 1 1
3 3604 1 1 34 GLU HB2 H -2.317 2.108 8.032 1.00 . A A . 34 GLU HB2 1 1
3 3605 1 1 34 GLU HB3 H -0.698 2.239 8.704 1.00 . A A . 34 GLU HB3 1 1
3 3606 1 1 34 GLU HG2 H -1.600 2.671 10.670 1.00 . A A . 34 GLU HG2 1 1
3 3607 1 1 34 GLU HG3 H -2.241 4.176 10.015 1.00 . A A . 34 GLU HG3 1 1
3 3608 1 1 34 GLU N N -2.607 4.655 7.305 1.00 . A A . 34 GLU N 1 1
3 3609 1 1 34 GLU O O 0.608 3.676 6.333 1.00 . A A . 34 GLU O 1 1
3 3610 1 1 34 GLU OE1 O -3.783 1.349 10.252 1.00 . A A . 34 GLU OE1 1 1
3 3611 1 1 34 GLU OE2 O -4.581 3.380 10.013 1.00 . A A . 34 GLU OE2 1 1
3 3612 1 1 35 ALA C C -0.139 3.728 3.408 1.00 . A A . 35 ALA C 1 1
3 3613 1 1 35 ALA CA C -0.755 2.571 4.187 1.00 . A A . 35 ALA CA 1 1
3 3614 1 1 35 ALA CB C -1.792 1.847 3.344 1.00 . A A . 35 ALA CB 1 1
3 3615 1 1 35 ALA H H -2.323 2.977 5.547 1.00 . A A . 35 ALA H 1 1
3 3616 1 1 35 ALA HA H 0.024 1.867 4.439 1.00 . A A . 35 ALA HA 1 1
3 3617 1 1 35 ALA HB1 H -2.565 2.541 3.048 1.00 . A A . 35 ALA HB1 1 1
3 3618 1 1 35 ALA HB2 H -2.229 1.046 3.921 1.00 . A A . 35 ALA HB2 1 1
3 3619 1 1 35 ALA HB3 H -1.318 1.440 2.463 1.00 . A A . 35 ALA HB3 1 1
3 3620 1 1 35 ALA N N -1.352 3.039 5.430 1.00 . A A . 35 ALA N 1 1
3 3621 1 1 35 ALA O O 0.972 3.616 2.892 1.00 . A A . 35 ALA O 1 1
3 3622 1 1 36 PHE C C 0.894 6.557 3.291 1.00 . A A . 36 PHE C 1 1
3 3623 1 1 36 PHE CA C -0.385 6.032 2.646 1.00 . A A . 36 PHE CA 1 1
3 3624 1 1 36 PHE CB C -1.467 7.121 2.658 1.00 . A A . 36 PHE CB 1 1
3 3625 1 1 36 PHE CD1 C -1.274 8.421 0.518 1.00 . A A . 36 PHE CD1 1 1
3 3626 1 1 36 PHE CD2 C -0.565 9.465 2.543 1.00 . A A . 36 PHE CD2 1 1
3 3627 1 1 36 PHE CE1 C -0.931 9.556 -0.190 1.00 . A A . 36 PHE CE1 1 1
3 3628 1 1 36 PHE CE2 C -0.219 10.603 1.838 1.00 . A A . 36 PHE CE2 1 1
3 3629 1 1 36 PHE CG C -1.093 8.361 1.890 1.00 . A A . 36 PHE CG 1 1
3 3630 1 1 36 PHE CZ C -0.402 10.648 0.471 1.00 . A A . 36 PHE CZ 1 1
3 3631 1 1 36 PHE H H -1.744 4.863 3.774 1.00 . A A . 36 PHE H 1 1
3 3632 1 1 36 PHE HA H -0.173 5.757 1.624 1.00 . A A . 36 PHE HA 1 1
3 3633 1 1 36 PHE HB2 H -2.370 6.724 2.222 1.00 . A A . 36 PHE HB2 1 1
3 3634 1 1 36 PHE HB3 H -1.663 7.410 3.680 1.00 . A A . 36 PHE HB3 1 1
3 3635 1 1 36 PHE HD1 H -1.687 7.569 0.000 1.00 . A A . 36 PHE HD1 1 1
3 3636 1 1 36 PHE HD2 H -0.420 9.430 3.611 1.00 . A A . 36 PHE HD2 1 1
3 3637 1 1 36 PHE HE1 H -1.073 9.590 -1.260 1.00 . A A . 36 PHE HE1 1 1
3 3638 1 1 36 PHE HE2 H 0.191 11.455 2.357 1.00 . A A . 36 PHE HE2 1 1
3 3639 1 1 36 PHE HZ H -0.132 11.537 -0.082 1.00 . A A . 36 PHE HZ 1 1
3 3640 1 1 36 PHE N N -0.862 4.842 3.344 1.00 . A A . 36 PHE N 1 1
3 3641 1 1 36 PHE O O 1.855 6.900 2.601 1.00 . A A . 36 PHE O 1 1
3 3642 1 1 37 ASP C C 3.231 6.150 5.216 1.00 . A A . 37 ASP C 1 1
3 3643 1 1 37 ASP CA C 2.044 7.101 5.367 1.00 . A A . 37 ASP CA 1 1
3 3644 1 1 37 ASP CB C 1.670 7.262 6.844 1.00 . A A . 37 ASP CB 1 1
3 3645 1 1 37 ASP CG C 2.717 8.016 7.640 1.00 . A A . 37 ASP CG 1 1
3 3646 1 1 37 ASP H H 0.104 6.291 5.107 1.00 . A A . 37 ASP H 1 1
3 3647 1 1 37 ASP HA H 2.312 8.065 4.962 1.00 . A A . 37 ASP HA 1 1
3 3648 1 1 37 ASP HB2 H 0.738 7.799 6.914 1.00 . A A . 37 ASP HB2 1 1
3 3649 1 1 37 ASP HB3 H 1.549 6.283 7.283 1.00 . A A . 37 ASP HB3 1 1
3 3650 1 1 37 ASP N N 0.897 6.602 4.617 1.00 . A A . 37 ASP N 1 1
3 3651 1 1 37 ASP O O 4.369 6.583 5.030 1.00 . A A . 37 ASP O 1 1
3 3652 1 1 37 ASP OD1 O 2.637 9.263 7.705 1.00 . A A . 37 ASP OD1 1 1
3 3653 1 1 37 ASP OD2 O 3.608 7.371 8.223 1.00 . A A . 37 ASP OD2 1 1
3 3654 1 1 38 PHE C C 4.692 3.936 3.781 1.00 . A A . 38 PHE C 1 1
3 3655 1 1 38 PHE CA C 3.964 3.816 5.116 1.00 . A A . 38 PHE CA 1 1
3 3656 1 1 38 PHE CB C 3.324 2.425 5.234 1.00 . A A . 38 PHE CB 1 1
3 3657 1 1 38 PHE CD1 C 5.327 0.907 5.326 1.00 . A A . 38 PHE CD1 1 1
3 3658 1 1 38 PHE CD2 C 3.813 0.678 3.495 1.00 . A A . 38 PHE CD2 1 1
3 3659 1 1 38 PHE CE1 C 6.107 -0.107 4.809 1.00 . A A . 38 PHE CE1 1 1
3 3660 1 1 38 PHE CE2 C 4.591 -0.335 2.975 1.00 . A A . 38 PHE CE2 1 1
3 3661 1 1 38 PHE CG C 4.171 1.312 4.678 1.00 . A A . 38 PHE CG 1 1
3 3662 1 1 38 PHE CZ C 5.738 -0.728 3.632 1.00 . A A . 38 PHE CZ 1 1
3 3663 1 1 38 PHE H H 2.012 4.580 5.427 1.00 . A A . 38 PHE H 1 1
3 3664 1 1 38 PHE HA H 4.680 3.937 5.915 1.00 . A A . 38 PHE HA 1 1
3 3665 1 1 38 PHE HB2 H 3.140 2.210 6.276 1.00 . A A . 38 PHE HB2 1 1
3 3666 1 1 38 PHE HB3 H 2.383 2.424 4.703 1.00 . A A . 38 PHE HB3 1 1
3 3667 1 1 38 PHE HD1 H 5.615 1.392 6.246 1.00 . A A . 38 PHE HD1 1 1
3 3668 1 1 38 PHE HD2 H 2.914 0.983 2.980 1.00 . A A . 38 PHE HD2 1 1
3 3669 1 1 38 PHE HE1 H 7.006 -0.413 5.322 1.00 . A A . 38 PHE HE1 1 1
3 3670 1 1 38 PHE HE2 H 4.301 -0.820 2.055 1.00 . A A . 38 PHE HE2 1 1
3 3671 1 1 38 PHE HZ H 6.348 -1.521 3.224 1.00 . A A . 38 PHE HZ 1 1
3 3672 1 1 38 PHE N N 2.944 4.852 5.270 1.00 . A A . 38 PHE N 1 1
3 3673 1 1 38 PHE O O 5.910 3.755 3.710 1.00 . A A . 38 PHE O 1 1
3 3674 1 1 39 LEU C C 5.599 5.367 1.272 1.00 . A A . 39 LEU C 1 1
3 3675 1 1 39 LEU CA C 4.498 4.318 1.381 1.00 . A A . 39 LEU CA 1 1
3 3676 1 1 39 LEU CB C 3.393 4.610 0.367 1.00 . A A . 39 LEU CB 1 1
3 3677 1 1 39 LEU CD1 C 1.257 3.925 -0.750 1.00 . A A . 39 LEU CD1 1 1
3 3678 1 1 39 LEU CD2 C 3.017 2.220 -0.278 1.00 . A A . 39 LEU CD2 1 1
3 3679 1 1 39 LEU CG C 2.356 3.500 0.207 1.00 . A A . 39 LEU CG 1 1
3 3680 1 1 39 LEU H H 2.986 4.431 2.863 1.00 . A A . 39 LEU H 1 1
3 3681 1 1 39 LEU HA H 4.923 3.352 1.156 1.00 . A A . 39 LEU HA 1 1
3 3682 1 1 39 LEU HB2 H 2.883 5.512 0.670 1.00 . A A . 39 LEU HB2 1 1
3 3683 1 1 39 LEU HB3 H 3.853 4.783 -0.595 1.00 . A A . 39 LEU HB3 1 1
3 3684 1 1 39 LEU HD11 H 0.550 3.118 -0.869 1.00 . A A . 39 LEU HD11 1 1
3 3685 1 1 39 LEU HD12 H 1.689 4.170 -1.710 1.00 . A A . 39 LEU HD12 1 1
3 3686 1 1 39 LEU HD13 H 0.749 4.792 -0.354 1.00 . A A . 39 LEU HD13 1 1
3 3687 1 1 39 LEU HD21 H 3.757 1.901 0.441 1.00 . A A . 39 LEU HD21 1 1
3 3688 1 1 39 LEU HD22 H 3.494 2.400 -1.231 1.00 . A A . 39 LEU HD22 1 1
3 3689 1 1 39 LEU HD23 H 2.269 1.449 -0.391 1.00 . A A . 39 LEU HD23 1 1
3 3690 1 1 39 LEU HG H 1.903 3.299 1.168 1.00 . A A . 39 LEU HG 1 1
3 3691 1 1 39 LEU N N 3.943 4.248 2.729 1.00 . A A . 39 LEU N 1 1
3 3692 1 1 39 LEU O O 6.500 5.243 0.446 1.00 . A A . 39 LEU O 1 1
3 3693 1 1 40 GLN C C 7.661 7.126 3.085 1.00 . A A . 40 GLN C 1 1
3 3694 1 1 40 GLN CA C 6.551 7.437 2.091 1.00 . A A . 40 GLN CA 1 1
3 3695 1 1 40 GLN CB C 5.943 8.804 2.415 1.00 . A A . 40 GLN CB 1 1
3 3696 1 1 40 GLN CD C 4.367 10.654 1.748 1.00 . A A . 40 GLN CD 1 1
3 3697 1 1 40 GLN CG C 4.928 9.290 1.396 1.00 . A A . 40 GLN CG 1 1
3 3698 1 1 40 GLN H H 4.790 6.452 2.746 1.00 . A A . 40 GLN H 1 1
3 3699 1 1 40 GLN HA H 6.977 7.463 1.100 1.00 . A A . 40 GLN HA 1 1
3 3700 1 1 40 GLN HB2 H 5.454 8.747 3.377 1.00 . A A . 40 GLN HB2 1 1
3 3701 1 1 40 GLN HB3 H 6.740 9.531 2.472 1.00 . A A . 40 GLN HB3 1 1
3 3702 1 1 40 GLN HE21 H 4.157 11.098 -0.182 1.00 . A A . 40 GLN HE21 1 1
3 3703 1 1 40 GLN HE22 H 3.666 12.323 0.940 1.00 . A A . 40 GLN HE22 1 1
3 3704 1 1 40 GLN HG2 H 5.407 9.353 0.430 1.00 . A A . 40 GLN HG2 1 1
3 3705 1 1 40 GLN HG3 H 4.115 8.581 1.351 1.00 . A A . 40 GLN HG3 1 1
3 3706 1 1 40 GLN N N 5.534 6.395 2.107 1.00 . A A . 40 GLN N 1 1
3 3707 1 1 40 GLN NE2 N 4.028 11.437 0.737 1.00 . A A . 40 GLN NE2 1 1
3 3708 1 1 40 GLN O O 8.689 7.804 3.116 1.00 . A A . 40 GLN O 1 1
3 3709 1 1 40 GLN OE1 O 4.254 11.009 2.924 1.00 . A A . 40 GLN OE1 1 1
3 3710 1 1 41 HIS C C 9.322 4.610 4.502 1.00 . A A . 41 HIS C 1 1
3 3711 1 1 41 HIS CA C 8.408 5.748 4.930 1.00 . A A . 41 HIS CA 1 1
3 3712 1 1 41 HIS CB C 7.690 5.376 6.229 1.00 . A A . 41 HIS CB 1 1
3 3713 1 1 41 HIS CD2 C 6.589 7.642 6.847 1.00 . A A . 41 HIS CD2 1 1
3 3714 1 1 41 HIS CE1 C 7.343 7.807 8.895 1.00 . A A . 41 HIS CE1 1 1
3 3715 1 1 41 HIS CG C 7.348 6.550 7.090 1.00 . A A . 41 HIS CG 1 1
3 3716 1 1 41 HIS H H 6.650 5.546 3.771 1.00 . A A . 41 HIS H 1 1
3 3717 1 1 41 HIS HA H 9.017 6.621 5.115 1.00 . A A . 41 HIS HA 1 1
3 3718 1 1 41 HIS HB2 H 6.771 4.865 5.989 1.00 . A A . 41 HIS HB2 1 1
3 3719 1 1 41 HIS HB3 H 8.323 4.715 6.804 1.00 . A A . 41 HIS HB3 1 1
3 3720 1 1 41 HIS HD1 H 8.382 6.038 8.858 1.00 . A A . 41 HIS HD1 1 1
3 3721 1 1 41 HIS HD2 H 6.071 7.870 5.927 1.00 . A A . 41 HIS HD2 1 1
3 3722 1 1 41 HIS HE1 H 7.539 8.174 9.892 1.00 . A A . 41 HIS HE1 1 1
3 3723 1 1 41 HIS HE2 H 5.985 9.158 8.165 1.00 . A A . 41 HIS HE2 1 1
3 3724 1 1 41 HIS N N 7.455 6.097 3.891 1.00 . A A . 41 HIS N 1 1
3 3725 1 1 41 HIS ND1 N 7.806 6.685 8.381 1.00 . A A . 41 HIS ND1 1 1
3 3726 1 1 41 HIS NE2 N 6.601 8.409 7.983 1.00 . A A . 41 HIS NE2 1 1
3 3727 1 1 41 HIS O O 10.418 4.842 3.988 1.00 . A A . 41 HIS O 1 1
3 3728 1 1 42 GLU C C 9.289 1.302 3.416 1.00 . A A . 42 GLU C 1 1
3 3729 1 1 42 GLU CA C 9.722 2.222 4.549 1.00 . A A . 42 GLU CA 1 1
3 3730 1 1 42 GLU CB C 9.742 1.453 5.870 1.00 . A A . 42 GLU CB 1 1
3 3731 1 1 42 GLU CD C 10.089 1.595 8.361 1.00 . A A . 42 GLU CD 1 1
3 3732 1 1 42 GLU CG C 10.306 2.261 7.025 1.00 . A A . 42 GLU CG 1 1
3 3733 1 1 42 GLU H H 7.907 3.254 4.898 1.00 . A A . 42 GLU H 1 1
3 3734 1 1 42 GLU HA H 10.720 2.577 4.342 1.00 . A A . 42 GLU HA 1 1
3 3735 1 1 42 GLU HB2 H 8.733 1.161 6.121 1.00 . A A . 42 GLU HB2 1 1
3 3736 1 1 42 GLU HB3 H 10.347 0.567 5.750 1.00 . A A . 42 GLU HB3 1 1
3 3737 1 1 42 GLU HG2 H 11.367 2.391 6.872 1.00 . A A . 42 GLU HG2 1 1
3 3738 1 1 42 GLU HG3 H 9.825 3.229 7.037 1.00 . A A . 42 GLU HG3 1 1
3 3739 1 1 42 GLU N N 8.856 3.384 4.679 1.00 . A A . 42 GLU N 1 1
3 3740 1 1 42 GLU O O 9.381 0.081 3.537 1.00 . A A . 42 GLU O 1 1
3 3741 1 1 42 GLU OE1 O 9.044 1.857 8.992 1.00 . A A . 42 GLU OE1 1 1
3 3742 1 1 42 GLU OE2 O 10.957 0.815 8.793 1.00 . A A . 42 GLU OE2 1 1
3 3743 1 1 43 TRP C C 9.878 0.543 0.575 1.00 . A A . 43 TRP C 1 1
3 3744 1 1 43 TRP CA C 8.553 1.088 1.121 1.00 . A A . 43 TRP CA 1 1
3 3745 1 1 43 TRP CB C 7.826 1.935 0.071 1.00 . A A . 43 TRP CB 1 1
3 3746 1 1 43 TRP CD1 C 8.008 1.302 -2.402 1.00 . A A . 43 TRP CD1 1 1
3 3747 1 1 43 TRP CD2 C 6.426 0.173 -1.291 1.00 . A A . 43 TRP CD2 1 1
3 3748 1 1 43 TRP CE2 C 6.427 -0.255 -2.631 1.00 . A A . 43 TRP CE2 1 1
3 3749 1 1 43 TRP CE3 C 5.510 -0.402 -0.401 1.00 . A A . 43 TRP CE3 1 1
3 3750 1 1 43 TRP CG C 7.446 1.176 -1.167 1.00 . A A . 43 TRP CG 1 1
3 3751 1 1 43 TRP CH2 C 4.670 -1.776 -2.211 1.00 . A A . 43 TRP CH2 1 1
3 3752 1 1 43 TRP CZ2 C 5.553 -1.233 -3.102 1.00 . A A . 43 TRP CZ2 1 1
3 3753 1 1 43 TRP CZ3 C 4.643 -1.370 -0.872 1.00 . A A . 43 TRP CZ3 1 1
3 3754 1 1 43 TRP H H 8.666 2.851 2.297 1.00 . A A . 43 TRP H 1 1
3 3755 1 1 43 TRP HA H 7.924 0.258 1.409 1.00 . A A . 43 TRP HA 1 1
3 3756 1 1 43 TRP HB2 H 6.921 2.330 0.506 1.00 . A A . 43 TRP HB2 1 1
3 3757 1 1 43 TRP HB3 H 8.465 2.755 -0.222 1.00 . A A . 43 TRP HB3 1 1
3 3758 1 1 43 TRP HD1 H 8.812 1.983 -2.635 1.00 . A A . 43 TRP HD1 1 1
3 3759 1 1 43 TRP HE1 H 7.632 0.354 -4.247 1.00 . A A . 43 TRP HE1 1 1
3 3760 1 1 43 TRP HE3 H 5.472 -0.101 0.636 1.00 . A A . 43 TRP HE3 1 1
3 3761 1 1 43 TRP HH2 H 3.972 -2.535 -2.536 1.00 . A A . 43 TRP HH2 1 1
3 3762 1 1 43 TRP HZ2 H 5.561 -1.558 -4.131 1.00 . A A . 43 TRP HZ2 1 1
3 3763 1 1 43 TRP HZ3 H 3.928 -1.823 -0.200 1.00 . A A . 43 TRP HZ3 1 1
3 3764 1 1 43 TRP N N 8.826 1.879 2.312 1.00 . A A . 43 TRP N 1 1
3 3765 1 1 43 TRP NE1 N 7.400 0.448 -3.289 1.00 . A A . 43 TRP NE1 1 1
3 3766 1 1 43 TRP O O 10.711 1.304 0.078 1.00 . A A . 43 TRP O 1 1
3 3767 1 1 44 PRO C C 11.655 -1.722 -1.050 1.00 . A A . 44 PRO C 1 1
3 3768 1 1 44 PRO CA C 11.392 -1.409 0.421 1.00 . A A . 44 PRO CA 1 1
3 3769 1 1 44 PRO CB C 11.285 -2.699 1.230 1.00 . A A . 44 PRO CB 1 1
3 3770 1 1 44 PRO CD C 9.065 -1.784 1.027 1.00 . A A . 44 PRO CD 1 1
3 3771 1 1 44 PRO CG C 9.843 -3.073 1.149 1.00 . A A . 44 PRO CG 1 1
3 3772 1 1 44 PRO HA H 12.200 -0.808 0.811 1.00 . A A . 44 PRO HA 1 1
3 3773 1 1 44 PRO HB2 H 11.917 -3.456 0.789 1.00 . A A . 44 PRO HB2 1 1
3 3774 1 1 44 PRO HB3 H 11.587 -2.516 2.250 1.00 . A A . 44 PRO HB3 1 1
3 3775 1 1 44 PRO HD2 H 8.323 -1.866 0.248 1.00 . A A . 44 PRO HD2 1 1
3 3776 1 1 44 PRO HD3 H 8.598 -1.537 1.969 1.00 . A A . 44 PRO HD3 1 1
3 3777 1 1 44 PRO HG2 H 9.674 -3.693 0.281 1.00 . A A . 44 PRO HG2 1 1
3 3778 1 1 44 PRO HG3 H 9.552 -3.599 2.047 1.00 . A A . 44 PRO HG3 1 1
3 3779 1 1 44 PRO N N 10.089 -0.782 0.670 1.00 . A A . 44 PRO N 1 1
3 3780 1 1 44 PRO O O 12.385 -2.660 -1.373 1.00 . A A . 44 PRO O 1 1
3 3781 1 1 45 ALA C C 10.973 0.189 -4.090 1.00 . A A . 45 ALA C 1 1
3 3782 1 1 45 ALA CA C 11.263 -1.108 -3.361 1.00 . A A . 45 ALA CA 1 1
3 3783 1 1 45 ALA CB C 10.361 -2.219 -3.877 1.00 . A A . 45 ALA CB 1 1
3 3784 1 1 45 ALA H H 10.524 -0.184 -1.615 1.00 . A A . 45 ALA H 1 1
3 3785 1 1 45 ALA HA H 12.291 -1.393 -3.536 1.00 . A A . 45 ALA HA 1 1
3 3786 1 1 45 ALA HB1 H 9.329 -1.948 -3.711 1.00 . A A . 45 ALA HB1 1 1
3 3787 1 1 45 ALA HB2 H 10.581 -3.136 -3.350 1.00 . A A . 45 ALA HB2 1 1
3 3788 1 1 45 ALA HB3 H 10.532 -2.359 -4.934 1.00 . A A . 45 ALA HB3 1 1
3 3789 1 1 45 ALA N N 11.080 -0.926 -1.933 1.00 . A A . 45 ALA N 1 1
3 3790 1 1 45 ALA O O 10.743 1.220 -3.462 1.00 . A A . 45 ALA O 1 1
3 3791 1 1 46 ARG C C 9.148 1.257 -6.530 1.00 . A A . 46 ARG C 1 1
3 3792 1 1 46 ARG CA C 10.636 1.289 -6.217 1.00 . A A . 46 ARG CA 1 1
3 3793 1 1 46 ARG CB C 11.438 1.303 -7.519 1.00 . A A . 46 ARG CB 1 1
3 3794 1 1 46 ARG CD C 13.679 1.343 -8.639 1.00 . A A . 46 ARG CD 1 1
3 3795 1 1 46 ARG CG C 12.941 1.351 -7.313 1.00 . A A . 46 ARG CG 1 1
3 3796 1 1 46 ARG CZ C 15.992 1.102 -9.461 1.00 . A A . 46 ARG CZ 1 1
3 3797 1 1 46 ARG H H 11.269 -0.695 -5.855 1.00 . A A . 46 ARG H 1 1
3 3798 1 1 46 ARG HA H 10.859 2.183 -5.653 1.00 . A A . 46 ARG HA 1 1
3 3799 1 1 46 ARG HB2 H 11.203 0.412 -8.083 1.00 . A A . 46 ARG HB2 1 1
3 3800 1 1 46 ARG HB3 H 11.149 2.169 -8.097 1.00 . A A . 46 ARG HB3 1 1
3 3801 1 1 46 ARG HD2 H 13.332 0.504 -9.225 1.00 . A A . 46 ARG HD2 1 1
3 3802 1 1 46 ARG HD3 H 13.462 2.261 -9.163 1.00 . A A . 46 ARG HD3 1 1
3 3803 1 1 46 ARG HE H 15.465 1.230 -7.531 1.00 . A A . 46 ARG HE 1 1
3 3804 1 1 46 ARG HG2 H 13.194 2.254 -6.775 1.00 . A A . 46 ARG HG2 1 1
3 3805 1 1 46 ARG HG3 H 13.244 0.490 -6.736 1.00 . A A . 46 ARG HG3 1 1
3 3806 1 1 46 ARG HH11 H 14.596 1.269 -10.934 1.00 . A A . 46 ARG HH11 1 1
3 3807 1 1 46 ARG HH12 H 16.234 1.031 -11.474 1.00 . A A . 46 ARG HH12 1 1
3 3808 1 1 46 ARG HH21 H 17.604 0.908 -8.251 1.00 . A A . 46 ARG HH21 1 1
3 3809 1 1 46 ARG HH22 H 17.942 0.849 -9.955 1.00 . A A . 46 ARG HH22 1 1
3 3810 1 1 46 ARG N N 10.997 0.139 -5.409 1.00 . A A . 46 ARG N 1 1
3 3811 1 1 46 ARG NE N 15.123 1.229 -8.460 1.00 . A A . 46 ARG NE 1 1
3 3812 1 1 46 ARG NH1 N 15.576 1.138 -10.722 1.00 . A A . 46 ARG NH1 1 1
3 3813 1 1 46 ARG NH2 N 17.280 0.939 -9.201 1.00 . A A . 46 ARG NH2 1 1
3 3814 1 1 46 ARG O O 8.389 0.497 -5.921 1.00 . A A . 46 ARG O 1 1
3 3815 1 1 47 GLY C C 7.066 3.258 -8.815 1.00 . A A . 47 GLY C 1 1
3 3816 1 1 47 GLY CA C 7.354 2.102 -7.890 1.00 . A A . 47 GLY CA 1 1
3 3817 1 1 47 GLY H H 9.368 2.741 -7.845 1.00 . A A . 47 GLY H 1 1
3 3818 1 1 47 GLY HA2 H 7.145 1.176 -8.406 1.00 . A A . 47 GLY HA2 1 1
3 3819 1 1 47 GLY HA3 H 6.715 2.176 -7.024 1.00 . A A . 47 GLY HA3 1 1
3 3820 1 1 47 GLY N N 8.731 2.099 -7.457 1.00 . A A . 47 GLY N 1 1
3 3821 1 1 47 GLY O O 6.466 3.078 -9.872 1.00 . A A . 47 GLY O 1 1
3 3822 1 1 48 ASP C C 5.851 5.939 -9.471 1.00 . A A . 48 ASP C 1 1
3 3823 1 1 48 ASP CA C 7.326 5.682 -9.165 1.00 . A A . 48 ASP CA 1 1
3 3824 1 1 48 ASP CB C 8.138 5.646 -10.462 1.00 . A A . 48 ASP CB 1 1
3 3825 1 1 48 ASP CG C 8.331 7.021 -11.071 1.00 . A A . 48 ASP CG 1 1
3 3826 1 1 48 ASP H H 7.998 4.489 -7.554 1.00 . A A . 48 ASP H 1 1
3 3827 1 1 48 ASP HA H 7.691 6.493 -8.552 1.00 . A A . 48 ASP HA 1 1
3 3828 1 1 48 ASP HB2 H 9.112 5.227 -10.257 1.00 . A A . 48 ASP HB2 1 1
3 3829 1 1 48 ASP HB3 H 7.626 5.022 -11.180 1.00 . A A . 48 ASP HB3 1 1
3 3830 1 1 48 ASP N N 7.509 4.444 -8.404 1.00 . A A . 48 ASP N 1 1
3 3831 1 1 48 ASP O O 5.140 6.549 -8.675 1.00 . A A . 48 ASP O 1 1
3 3832 1 1 48 ASP OD1 O 7.410 7.514 -11.754 1.00 . A A . 48 ASP OD1 1 1
3 3833 1 1 48 ASP OD2 O 9.417 7.609 -10.876 1.00 . A A . 48 ASP OD2 1 1
3 3834 1 1 49 ARG C C 3.108 4.552 -10.459 1.00 . A A . 49 ARG C 1 1
3 3835 1 1 49 ARG CA C 4.009 5.638 -11.026 1.00 . A A . 49 ARG CA 1 1
3 3836 1 1 49 ARG CB C 3.925 5.689 -12.547 1.00 . A A . 49 ARG CB 1 1
3 3837 1 1 49 ARG CD C 4.620 6.936 -14.628 1.00 . A A . 49 ARG CD 1 1
3 3838 1 1 49 ARG CG C 4.605 6.919 -13.114 1.00 . A A . 49 ARG CG 1 1
3 3839 1 1 49 ARG CZ C 5.462 8.420 -16.415 1.00 . A A . 49 ARG CZ 1 1
3 3840 1 1 49 ARG H H 5.991 4.917 -11.179 1.00 . A A . 49 ARG H 1 1
3 3841 1 1 49 ARG HA H 3.686 6.589 -10.629 1.00 . A A . 49 ARG HA 1 1
3 3842 1 1 49 ARG HB2 H 4.402 4.811 -12.957 1.00 . A A . 49 ARG HB2 1 1
3 3843 1 1 49 ARG HB3 H 2.888 5.705 -12.845 1.00 . A A . 49 ARG HB3 1 1
3 3844 1 1 49 ARG HD2 H 5.203 6.099 -14.983 1.00 . A A . 49 ARG HD2 1 1
3 3845 1 1 49 ARG HD3 H 3.606 6.852 -14.990 1.00 . A A . 49 ARG HD3 1 1
3 3846 1 1 49 ARG HE H 5.404 8.881 -14.467 1.00 . A A . 49 ARG HE 1 1
3 3847 1 1 49 ARG HG2 H 4.083 7.796 -12.764 1.00 . A A . 49 ARG HG2 1 1
3 3848 1 1 49 ARG HG3 H 5.625 6.945 -12.756 1.00 . A A . 49 ARG HG3 1 1
3 3849 1 1 49 ARG HH11 H 4.918 6.579 -17.057 1.00 . A A . 49 ARG HH11 1 1
3 3850 1 1 49 ARG HH12 H 5.446 7.676 -18.300 1.00 . A A . 49 ARG HH12 1 1
3 3851 1 1 49 ARG HH21 H 6.108 10.317 -16.095 1.00 . A A . 49 ARG HH21 1 1
3 3852 1 1 49 ARG HH22 H 6.136 9.788 -17.752 1.00 . A A . 49 ARG HH22 1 1
3 3853 1 1 49 ARG N N 5.388 5.438 -10.608 1.00 . A A . 49 ARG N 1 1
3 3854 1 1 49 ARG NE N 5.206 8.178 -15.132 1.00 . A A . 49 ARG NE 1 1
3 3855 1 1 49 ARG NH1 N 5.262 7.480 -17.328 1.00 . A A . 49 ARG NH1 1 1
3 3856 1 1 49 ARG NH2 N 5.939 9.601 -16.784 1.00 . A A . 49 ARG NH2 1 1
3 3857 1 1 49 ARG O O 1.936 4.795 -10.181 1.00 . A A . 49 ARG O 1 1
3 3858 1 1 50 ALA C C 2.844 2.635 -8.100 1.00 . A A . 50 ALA C 1 1
3 3859 1 1 50 ALA CA C 2.936 2.299 -9.580 1.00 . A A . 50 ALA CA 1 1
3 3860 1 1 50 ALA CB C 3.617 0.955 -9.789 1.00 . A A . 50 ALA CB 1 1
3 3861 1 1 50 ALA H H 4.578 3.193 -10.582 1.00 . A A . 50 ALA H 1 1
3 3862 1 1 50 ALA HA H 1.939 2.248 -9.995 1.00 . A A . 50 ALA HA 1 1
3 3863 1 1 50 ALA HB1 H 3.056 0.184 -9.282 1.00 . A A . 50 ALA HB1 1 1
3 3864 1 1 50 ALA HB2 H 4.619 0.993 -9.386 1.00 . A A . 50 ALA HB2 1 1
3 3865 1 1 50 ALA HB3 H 3.663 0.732 -10.845 1.00 . A A . 50 ALA HB3 1 1
3 3866 1 1 50 ALA N N 3.661 3.361 -10.264 1.00 . A A . 50 ALA N 1 1
3 3867 1 1 50 ALA O O 1.892 2.268 -7.411 1.00 . A A . 50 ALA O 1 1
3 3868 1 1 51 HIS C C 2.820 4.972 -6.115 1.00 . A A . 51 HIS C 1 1
3 3869 1 1 51 HIS CA C 3.861 3.862 -6.261 1.00 . A A . 51 HIS CA 1 1
3 3870 1 1 51 HIS CB C 5.261 4.378 -5.908 1.00 . A A . 51 HIS CB 1 1
3 3871 1 1 51 HIS CD2 C 5.135 5.808 -3.748 1.00 . A A . 51 HIS CD2 1 1
3 3872 1 1 51 HIS CE1 C 6.105 4.407 -2.381 1.00 . A A . 51 HIS CE1 1 1
3 3873 1 1 51 HIS CG C 5.453 4.702 -4.459 1.00 . A A . 51 HIS CG 1 1
3 3874 1 1 51 HIS H H 4.593 3.583 -8.222 1.00 . A A . 51 HIS H 1 1
3 3875 1 1 51 HIS HA H 3.604 3.045 -5.604 1.00 . A A . 51 HIS HA 1 1
3 3876 1 1 51 HIS HB2 H 5.990 3.627 -6.174 1.00 . A A . 51 HIS HB2 1 1
3 3877 1 1 51 HIS HB3 H 5.457 5.275 -6.477 1.00 . A A . 51 HIS HB3 1 1
3 3878 1 1 51 HIS HD1 H 6.418 2.954 -3.784 1.00 . A A . 51 HIS HD1 1 1
3 3879 1 1 51 HIS HD2 H 4.643 6.693 -4.128 1.00 . A A . 51 HIS HD2 1 1
3 3880 1 1 51 HIS HE1 H 6.527 3.965 -1.490 1.00 . A A . 51 HIS HE1 1 1
3 3881 1 1 51 HIS HE2 H 5.697 6.325 -1.797 1.00 . A A . 51 HIS HE2 1 1
3 3882 1 1 51 HIS N N 3.845 3.367 -7.628 1.00 . A A . 51 HIS N 1 1
3 3883 1 1 51 HIS ND1 N 6.058 3.843 -3.572 1.00 . A A . 51 HIS ND1 1 1
3 3884 1 1 51 HIS NE2 N 5.553 5.602 -2.458 1.00 . A A . 51 HIS NE2 1 1
3 3885 1 1 51 HIS O O 2.109 5.043 -5.113 1.00 . A A . 51 HIS O 1 1
3 3886 1 1 52 GLU C C 0.329 6.248 -7.240 1.00 . A A . 52 GLU C 1 1
3 3887 1 1 52 GLU CA C 1.723 6.870 -7.204 1.00 . A A . 52 GLU CA 1 1
3 3888 1 1 52 GLU CB C 1.967 7.751 -8.439 1.00 . A A . 52 GLU CB 1 1
3 3889 1 1 52 GLU CD C 0.266 9.527 -7.754 1.00 . A A . 52 GLU CD 1 1
3 3890 1 1 52 GLU CG C 0.788 8.624 -8.856 1.00 . A A . 52 GLU CG 1 1
3 3891 1 1 52 GLU H H 3.408 5.770 -7.853 1.00 . A A . 52 GLU H 1 1
3 3892 1 1 52 GLU HA H 1.808 7.480 -6.317 1.00 . A A . 52 GLU HA 1 1
3 3893 1 1 52 GLU HB2 H 2.804 8.402 -8.234 1.00 . A A . 52 GLU HB2 1 1
3 3894 1 1 52 GLU HB3 H 2.222 7.112 -9.271 1.00 . A A . 52 GLU HB3 1 1
3 3895 1 1 52 GLU HG2 H 1.097 9.245 -9.683 1.00 . A A . 52 GLU HG2 1 1
3 3896 1 1 52 GLU HG3 H -0.016 7.979 -9.179 1.00 . A A . 52 GLU HG3 1 1
3 3897 1 1 52 GLU N N 2.745 5.830 -7.131 1.00 . A A . 52 GLU N 1 1
3 3898 1 1 52 GLU O O -0.591 6.743 -6.593 1.00 . A A . 52 GLU O 1 1
3 3899 1 1 52 GLU OE1 O 1.066 9.989 -6.918 1.00 . A A . 52 GLU OE1 1 1
3 3900 1 1 52 GLU OE2 O -0.959 9.782 -7.728 1.00 . A A . 52 GLU OE2 1 1
3 3901 1 1 53 GLN C C -1.520 4.048 -6.630 1.00 . A A . 53 GLN C 1 1
3 3902 1 1 53 GLN CA C -1.070 4.423 -8.040 1.00 . A A . 53 GLN CA 1 1
3 3903 1 1 53 GLN CB C -0.913 3.165 -8.901 1.00 . A A . 53 GLN CB 1 1
3 3904 1 1 53 GLN CD C -2.010 1.130 -9.931 1.00 . A A . 53 GLN CD 1 1
3 3905 1 1 53 GLN CG C -2.201 2.373 -9.081 1.00 . A A . 53 GLN CG 1 1
3 3906 1 1 53 GLN H H 0.945 4.847 -8.528 1.00 . A A . 53 GLN H 1 1
3 3907 1 1 53 GLN HA H -1.813 5.067 -8.485 1.00 . A A . 53 GLN HA 1 1
3 3908 1 1 53 GLN HB2 H -0.559 3.456 -9.879 1.00 . A A . 53 GLN HB2 1 1
3 3909 1 1 53 GLN HB3 H -0.180 2.518 -8.442 1.00 . A A . 53 GLN HB3 1 1
3 3910 1 1 53 GLN HE21 H -2.419 2.160 -11.577 1.00 . A A . 53 GLN HE21 1 1
3 3911 1 1 53 GLN HE22 H -2.068 0.482 -11.811 1.00 . A A . 53 GLN HE22 1 1
3 3912 1 1 53 GLN HG2 H -2.563 2.073 -8.109 1.00 . A A . 53 GLN HG2 1 1
3 3913 1 1 53 GLN HG3 H -2.933 3.008 -9.556 1.00 . A A . 53 GLN HG3 1 1
3 3914 1 1 53 GLN N N 0.187 5.157 -7.986 1.00 . A A . 53 GLN N 1 1
3 3915 1 1 53 GLN NE2 N -2.182 1.272 -11.236 1.00 . A A . 53 GLN NE2 1 1
3 3916 1 1 53 GLN O O -2.660 4.304 -6.245 1.00 . A A . 53 GLN O 1 1
3 3917 1 1 53 GLN OE1 O -1.714 0.048 -9.421 1.00 . A A . 53 GLN OE1 1 1
3 3918 1 1 54 ALA C C -1.206 4.295 -3.609 1.00 . A A . 54 ALA C 1 1
3 3919 1 1 54 ALA CA C -0.887 3.080 -4.482 1.00 . A A . 54 ALA CA 1 1
3 3920 1 1 54 ALA CB C 0.287 2.304 -3.906 1.00 . A A . 54 ALA CB 1 1
3 3921 1 1 54 ALA H H 0.293 3.311 -6.225 1.00 . A A . 54 ALA H 1 1
3 3922 1 1 54 ALA HA H -1.747 2.426 -4.497 1.00 . A A . 54 ALA HA 1 1
3 3923 1 1 54 ALA HB1 H 1.156 2.945 -3.865 1.00 . A A . 54 ALA HB1 1 1
3 3924 1 1 54 ALA HB2 H 0.498 1.451 -4.534 1.00 . A A . 54 ALA HB2 1 1
3 3925 1 1 54 ALA HB3 H 0.041 1.967 -2.910 1.00 . A A . 54 ALA HB3 1 1
3 3926 1 1 54 ALA N N -0.602 3.477 -5.857 1.00 . A A . 54 ALA N 1 1
3 3927 1 1 54 ALA O O -2.137 4.263 -2.802 1.00 . A A . 54 ALA O 1 1
3 3928 1 1 55 LEU C C -2.039 7.167 -3.363 1.00 . A A . 55 LEU C 1 1
3 3929 1 1 55 LEU CA C -0.659 6.608 -3.044 1.00 . A A . 55 LEU CA 1 1
3 3930 1 1 55 LEU CB C 0.396 7.659 -3.406 1.00 . A A . 55 LEU CB 1 1
3 3931 1 1 55 LEU CD1 C 2.778 8.412 -3.478 1.00 . A A . 55 LEU CD1 1 1
3 3932 1 1 55 LEU CD2 C 1.870 7.385 -1.395 1.00 . A A . 55 LEU CD2 1 1
3 3933 1 1 55 LEU CG C 1.817 7.379 -2.915 1.00 . A A . 55 LEU CG 1 1
3 3934 1 1 55 LEU H H 0.327 5.312 -4.404 1.00 . A A . 55 LEU H 1 1
3 3935 1 1 55 LEU HA H -0.599 6.394 -1.988 1.00 . A A . 55 LEU HA 1 1
3 3936 1 1 55 LEU HB2 H 0.425 7.750 -4.482 1.00 . A A . 55 LEU HB2 1 1
3 3937 1 1 55 LEU HB3 H 0.082 8.606 -2.994 1.00 . A A . 55 LEU HB3 1 1
3 3938 1 1 55 LEU HD11 H 2.480 9.397 -3.152 1.00 . A A . 55 LEU HD11 1 1
3 3939 1 1 55 LEU HD12 H 2.762 8.368 -4.556 1.00 . A A . 55 LEU HD12 1 1
3 3940 1 1 55 LEU HD13 H 3.777 8.204 -3.123 1.00 . A A . 55 LEU HD13 1 1
3 3941 1 1 55 LEU HD21 H 1.223 6.609 -1.010 1.00 . A A . 55 LEU HD21 1 1
3 3942 1 1 55 LEU HD22 H 1.539 8.345 -1.028 1.00 . A A . 55 LEU HD22 1 1
3 3943 1 1 55 LEU HD23 H 2.883 7.204 -1.071 1.00 . A A . 55 LEU HD23 1 1
3 3944 1 1 55 LEU HG H 2.129 6.404 -3.262 1.00 . A A . 55 LEU HG 1 1
3 3945 1 1 55 LEU N N -0.427 5.364 -3.775 1.00 . A A . 55 LEU N 1 1
3 3946 1 1 55 LEU O O -2.758 7.628 -2.478 1.00 . A A . 55 LEU O 1 1
3 3947 1 1 56 ARG C C -4.826 6.861 -4.564 1.00 . A A . 56 ARG C 1 1
3 3948 1 1 56 ARG CA C -3.654 7.663 -5.115 1.00 . A A . 56 ARG CA 1 1
3 3949 1 1 56 ARG CB C -3.676 7.653 -6.641 1.00 . A A . 56 ARG CB 1 1
3 3950 1 1 56 ARG CD C -4.688 8.498 -8.759 1.00 . A A . 56 ARG CD 1 1
3 3951 1 1 56 ARG CG C -4.809 8.458 -7.248 1.00 . A A . 56 ARG CG 1 1
3 3952 1 1 56 ARG CZ C -2.981 9.066 -10.451 1.00 . A A . 56 ARG CZ 1 1
3 3953 1 1 56 ARG H H -1.770 6.718 -5.288 1.00 . A A . 56 ARG H 1 1
3 3954 1 1 56 ARG HA H -3.734 8.681 -4.768 1.00 . A A . 56 ARG HA 1 1
3 3955 1 1 56 ARG HB2 H -2.743 8.059 -7.003 1.00 . A A . 56 ARG HB2 1 1
3 3956 1 1 56 ARG HB3 H -3.768 6.632 -6.980 1.00 . A A . 56 ARG HB3 1 1
3 3957 1 1 56 ARG HD2 H -4.856 7.504 -9.148 1.00 . A A . 56 ARG HD2 1 1
3 3958 1 1 56 ARG HD3 H -5.437 9.170 -9.152 1.00 . A A . 56 ARG HD3 1 1
3 3959 1 1 56 ARG HE H -2.720 9.197 -8.470 1.00 . A A . 56 ARG HE 1 1
3 3960 1 1 56 ARG HG2 H -5.751 8.002 -6.981 1.00 . A A . 56 ARG HG2 1 1
3 3961 1 1 56 ARG HG3 H -4.771 9.467 -6.866 1.00 . A A . 56 ARG HG3 1 1
3 3962 1 1 56 ARG HH11 H -4.746 8.439 -11.220 1.00 . A A . 56 ARG HH11 1 1
3 3963 1 1 56 ARG HH12 H -3.527 8.834 -12.393 1.00 . A A . 56 ARG HH12 1 1
3 3964 1 1 56 ARG HH21 H -1.119 9.716 -9.991 1.00 . A A . 56 ARG HH21 1 1
3 3965 1 1 56 ARG HH22 H -1.452 9.579 -11.694 1.00 . A A . 56 ARG HH22 1 1
3 3966 1 1 56 ARG N N -2.391 7.124 -4.638 1.00 . A A . 56 ARG N 1 1
3 3967 1 1 56 ARG NE N -3.365 8.958 -9.181 1.00 . A A . 56 ARG NE 1 1
3 3968 1 1 56 ARG NH1 N -3.819 8.756 -11.432 1.00 . A A . 56 ARG NH1 1 1
3 3969 1 1 56 ARG NH2 N -1.753 9.486 -10.733 1.00 . A A . 56 ARG NH2 1 1
3 3970 1 1 56 ARG O O -5.850 7.429 -4.191 1.00 . A A . 56 ARG O 1 1
3 3971 1 1 57 LEU C C -5.992 5.075 -2.506 1.00 . A A . 57 LEU C 1 1
3 3972 1 1 57 LEU CA C -5.676 4.661 -3.936 1.00 . A A . 57 LEU CA 1 1
3 3973 1 1 57 LEU CB C -5.190 3.212 -3.948 1.00 . A A . 57 LEU CB 1 1
3 3974 1 1 57 LEU CD1 C -4.220 1.290 -5.206 1.00 . A A . 57 LEU CD1 1 1
3 3975 1 1 57 LEU CD2 C -6.249 2.459 -6.088 1.00 . A A . 57 LEU CD2 1 1
3 3976 1 1 57 LEU CG C -4.938 2.622 -5.332 1.00 . A A . 57 LEU CG 1 1
3 3977 1 1 57 LEU H H -3.839 5.148 -4.877 1.00 . A A . 57 LEU H 1 1
3 3978 1 1 57 LEU HA H -6.572 4.741 -4.535 1.00 . A A . 57 LEU HA 1 1
3 3979 1 1 57 LEU HB2 H -4.270 3.160 -3.384 1.00 . A A . 57 LEU HB2 1 1
3 3980 1 1 57 LEU HB3 H -5.931 2.602 -3.453 1.00 . A A . 57 LEU HB3 1 1
3 3981 1 1 57 LEU HD11 H -3.273 1.435 -4.708 1.00 . A A . 57 LEU HD11 1 1
3 3982 1 1 57 LEU HD12 H -4.050 0.878 -6.190 1.00 . A A . 57 LEU HD12 1 1
3 3983 1 1 57 LEU HD13 H -4.828 0.606 -4.631 1.00 . A A . 57 LEU HD13 1 1
3 3984 1 1 57 LEU HD21 H -6.052 2.036 -7.063 1.00 . A A . 57 LEU HD21 1 1
3 3985 1 1 57 LEU HD22 H -6.721 3.422 -6.203 1.00 . A A . 57 LEU HD22 1 1
3 3986 1 1 57 LEU HD23 H -6.904 1.800 -5.537 1.00 . A A . 57 LEU HD23 1 1
3 3987 1 1 57 LEU HG H -4.304 3.292 -5.894 1.00 . A A . 57 LEU HG 1 1
3 3988 1 1 57 LEU N N -4.663 5.542 -4.511 1.00 . A A . 57 LEU N 1 1
3 3989 1 1 57 LEU O O -7.150 5.292 -2.150 1.00 . A A . 57 LEU O 1 1
3 3990 1 1 58 CYS C C -5.655 7.002 -0.200 1.00 . A A . 58 CYS C 1 1
3 3991 1 1 58 CYS CA C -5.088 5.588 -0.307 1.00 . A A . 58 CYS CA 1 1
3 3992 1 1 58 CYS CB C -3.728 5.510 0.389 1.00 . A A . 58 CYS CB 1 1
3 3993 1 1 58 CYS H H -4.048 5.016 -2.056 1.00 . A A . 58 CYS H 1 1
3 3994 1 1 58 CYS HA H -5.769 4.899 0.166 1.00 . A A . 58 CYS HA 1 1
3 3995 1 1 58 CYS HB2 H -3.084 6.281 -0.008 1.00 . A A . 58 CYS HB2 1 1
3 3996 1 1 58 CYS HB3 H -3.863 5.671 1.449 1.00 . A A . 58 CYS HB3 1 1
3 3997 1 1 58 CYS HG H -2.355 3.906 -1.045 1.00 . A A . 58 CYS HG 1 1
3 3998 1 1 58 CYS N N -4.946 5.198 -1.701 1.00 . A A . 58 CYS N 1 1
3 3999 1 1 58 CYS O O -6.511 7.285 0.641 1.00 . A A . 58 CYS O 1 1
3 4000 1 1 58 CYS SG S -2.882 3.924 0.174 1.00 . A A . 58 CYS SG 1 1
3 4001 1 1 59 ARG C C -7.091 9.387 -1.406 1.00 . A A . 59 ARG C 1 1
3 4002 1 1 59 ARG CA C -5.600 9.269 -1.097 1.00 . A A . 59 ARG CA 1 1
3 4003 1 1 59 ARG CB C -4.789 10.022 -2.150 1.00 . A A . 59 ARG CB 1 1
3 4004 1 1 59 ARG CD C -3.853 12.175 -3.007 1.00 . A A . 59 ARG CD 1 1
3 4005 1 1 59 ARG CG C -4.626 11.508 -1.881 1.00 . A A . 59 ARG CG 1 1
3 4006 1 1 59 ARG CZ C -2.195 11.369 -4.657 1.00 . A A . 59 ARG CZ 1 1
3 4007 1 1 59 ARG H H -4.527 7.568 -1.742 1.00 . A A . 59 ARG H 1 1
3 4008 1 1 59 ARG HA H -5.403 9.693 -0.124 1.00 . A A . 59 ARG HA 1 1
3 4009 1 1 59 ARG HB2 H -3.805 9.582 -2.206 1.00 . A A . 59 ARG HB2 1 1
3 4010 1 1 59 ARG HB3 H -5.276 9.904 -3.109 1.00 . A A . 59 ARG HB3 1 1
3 4011 1 1 59 ARG HD2 H -4.512 12.298 -3.853 1.00 . A A . 59 ARG HD2 1 1
3 4012 1 1 59 ARG HD3 H -3.514 13.144 -2.671 1.00 . A A . 59 ARG HD3 1 1
3 4013 1 1 59 ARG HE H -2.280 10.807 -2.738 1.00 . A A . 59 ARG HE 1 1
3 4014 1 1 59 ARG HG2 H -5.603 11.962 -1.803 1.00 . A A . 59 ARG HG2 1 1
3 4015 1 1 59 ARG HG3 H -4.087 11.641 -0.955 1.00 . A A . 59 ARG HG3 1 1
3 4016 1 1 59 ARG HH11 H -3.446 12.814 -5.356 1.00 . A A . 59 ARG HH11 1 1
3 4017 1 1 59 ARG HH12 H -2.313 12.180 -6.520 1.00 . A A . 59 ARG HH12 1 1
3 4018 1 1 59 ARG HH21 H -0.794 9.958 -4.271 1.00 . A A . 59 ARG HH21 1 1
3 4019 1 1 59 ARG HH22 H -0.814 10.541 -5.905 1.00 . A A . 59 ARG HH22 1 1
3 4020 1 1 59 ARG N N -5.186 7.874 -1.081 1.00 . A A . 59 ARG N 1 1
3 4021 1 1 59 ARG NE N -2.693 11.380 -3.419 1.00 . A A . 59 ARG NE 1 1
3 4022 1 1 59 ARG NH1 N -2.692 12.182 -5.583 1.00 . A A . 59 ARG NH1 1 1
3 4023 1 1 59 ARG NH2 N -1.187 10.559 -4.964 1.00 . A A . 59 ARG NH2 1 1
3 4024 1 1 59 ARG O O -7.838 10.038 -0.677 1.00 . A A . 59 ARG O 1 1
3 4025 1 1 60 ALA C C -9.843 8.125 -1.939 1.00 . A A . 60 ALA C 1 1
3 4026 1 1 60 ALA CA C -8.902 8.800 -2.932 1.00 . A A . 60 ALA CA 1 1
3 4027 1 1 60 ALA CB C -9.045 8.175 -4.313 1.00 . A A . 60 ALA CB 1 1
3 4028 1 1 60 ALA H H -6.878 8.185 -2.995 1.00 . A A . 60 ALA H 1 1
3 4029 1 1 60 ALA HA H -9.172 9.844 -3.009 1.00 . A A . 60 ALA HA 1 1
3 4030 1 1 60 ALA HB1 H -8.799 7.125 -4.259 1.00 . A A . 60 ALA HB1 1 1
3 4031 1 1 60 ALA HB2 H -8.374 8.667 -5.002 1.00 . A A . 60 ALA HB2 1 1
3 4032 1 1 60 ALA HB3 H -10.062 8.289 -4.656 1.00 . A A . 60 ALA HB3 1 1
3 4033 1 1 60 ALA N N -7.517 8.732 -2.483 1.00 . A A . 60 ALA N 1 1
3 4034 1 1 60 ALA O O -10.992 8.538 -1.786 1.00 . A A . 60 ALA O 1 1
3 4035 1 1 61 SER C C -10.391 7.354 0.939 1.00 . A A . 61 SER C 1 1
3 4036 1 1 61 SER CA C -10.154 6.419 -0.243 1.00 . A A . 61 SER CA 1 1
3 4037 1 1 61 SER CB C -9.468 5.132 0.215 1.00 . A A . 61 SER CB 1 1
3 4038 1 1 61 SER H H -8.453 6.768 -1.460 1.00 . A A . 61 SER H 1 1
3 4039 1 1 61 SER HA H -11.107 6.169 -0.685 1.00 . A A . 61 SER HA 1 1
3 4040 1 1 61 SER HB2 H -8.510 5.373 0.650 1.00 . A A . 61 SER HB2 1 1
3 4041 1 1 61 SER HB3 H -10.084 4.640 0.953 1.00 . A A . 61 SER HB3 1 1
3 4042 1 1 61 SER HG H -8.461 4.503 -1.348 1.00 . A A . 61 SER HG 1 1
3 4043 1 1 61 SER N N -9.360 7.090 -1.265 1.00 . A A . 61 SER N 1 1
3 4044 1 1 61 SER O O -11.499 7.434 1.462 1.00 . A A . 61 SER O 1 1
3 4045 1 1 61 SER OG O -9.265 4.248 -0.875 1.00 . A A . 61 SER OG 1 1
3 4046 1 1 62 LEU C C -10.366 10.238 1.953 1.00 . A A . 62 LEU C 1 1
3 4047 1 1 62 LEU CA C -9.477 9.081 2.397 1.00 . A A . 62 LEU CA 1 1
3 4048 1 1 62 LEU CB C -8.098 9.600 2.816 1.00 . A A . 62 LEU CB 1 1
3 4049 1 1 62 LEU CD1 C -5.851 9.168 3.838 1.00 . A A . 62 LEU CD1 1 1
3 4050 1 1 62 LEU CD2 C -7.916 8.341 4.978 1.00 . A A . 62 LEU CD2 1 1
3 4051 1 1 62 LEU CG C -7.254 8.620 3.634 1.00 . A A . 62 LEU CG 1 1
3 4052 1 1 62 LEU H H -8.479 7.958 0.900 1.00 . A A . 62 LEU H 1 1
3 4053 1 1 62 LEU HA H -9.941 8.596 3.244 1.00 . A A . 62 LEU HA 1 1
3 4054 1 1 62 LEU HB2 H -7.548 9.857 1.922 1.00 . A A . 62 LEU HB2 1 1
3 4055 1 1 62 LEU HB3 H -8.238 10.495 3.402 1.00 . A A . 62 LEU HB3 1 1
3 4056 1 1 62 LEU HD11 H -5.269 8.463 4.413 1.00 . A A . 62 LEU HD11 1 1
3 4057 1 1 62 LEU HD12 H -5.907 10.107 4.369 1.00 . A A . 62 LEU HD12 1 1
3 4058 1 1 62 LEU HD13 H -5.383 9.325 2.878 1.00 . A A . 62 LEU HD13 1 1
3 4059 1 1 62 LEU HD21 H -8.892 7.907 4.815 1.00 . A A . 62 LEU HD21 1 1
3 4060 1 1 62 LEU HD22 H -8.022 9.266 5.526 1.00 . A A . 62 LEU HD22 1 1
3 4061 1 1 62 LEU HD23 H -7.307 7.655 5.545 1.00 . A A . 62 LEU HD23 1 1
3 4062 1 1 62 LEU HG H -7.175 7.684 3.097 1.00 . A A . 62 LEU HG 1 1
3 4063 1 1 62 LEU N N -9.352 8.089 1.332 1.00 . A A . 62 LEU N 1 1
3 4064 1 1 62 LEU O O -10.993 10.903 2.774 1.00 . A A . 62 LEU O 1 1
3 4065 1 1 63 MET C C -12.743 10.961 0.003 1.00 . A A . 63 MET C 1 1
3 4066 1 1 63 MET CA C -11.308 11.481 0.081 1.00 . A A . 63 MET CA 1 1
3 4067 1 1 63 MET CB C -10.831 11.911 -1.310 1.00 . A A . 63 MET CB 1 1
3 4068 1 1 63 MET CE C -10.359 14.187 -3.479 1.00 . A A . 63 MET CE 1 1
3 4069 1 1 63 MET CG C -9.524 12.691 -1.300 1.00 . A A . 63 MET CG 1 1
3 4070 1 1 63 MET H H -9.844 9.949 0.045 1.00 . A A . 63 MET H 1 1
3 4071 1 1 63 MET HA H -11.286 12.338 0.740 1.00 . A A . 63 MET HA 1 1
3 4072 1 1 63 MET HB2 H -10.693 11.029 -1.918 1.00 . A A . 63 MET HB2 1 1
3 4073 1 1 63 MET HB3 H -11.591 12.531 -1.762 1.00 . A A . 63 MET HB3 1 1
3 4074 1 1 63 MET HE1 H -10.177 14.551 -4.478 1.00 . A A . 63 MET HE1 1 1
3 4075 1 1 63 MET HE2 H -10.460 15.022 -2.803 1.00 . A A . 63 MET HE2 1 1
3 4076 1 1 63 MET HE3 H -11.266 13.601 -3.469 1.00 . A A . 63 MET HE3 1 1
3 4077 1 1 63 MET HG2 H -9.659 13.587 -0.714 1.00 . A A . 63 MET HG2 1 1
3 4078 1 1 63 MET HG3 H -8.757 12.078 -0.848 1.00 . A A . 63 MET HG3 1 1
3 4079 1 1 63 MET N N -10.423 10.468 0.645 1.00 . A A . 63 MET N 1 1
3 4080 1 1 63 MET O O -13.669 11.712 -0.304 1.00 . A A . 63 MET O 1 1
3 4081 1 1 63 MET SD S -8.984 13.163 -2.955 1.00 . A A . 63 MET SD 1 1
3 4082 1 1 64 GLY C C -14.695 8.684 -1.119 1.00 . A A . 64 GLY C 1 1
3 4083 1 1 64 GLY CA C -14.240 9.082 0.271 1.00 . A A . 64 GLY CA 1 1
3 4084 1 1 64 GLY H H -12.136 9.118 0.487 1.00 . A A . 64 GLY H 1 1
3 4085 1 1 64 GLY HA2 H -14.232 8.204 0.900 1.00 . A A . 64 GLY HA2 1 1
3 4086 1 1 64 GLY HA3 H -14.942 9.795 0.676 1.00 . A A . 64 GLY HA3 1 1
3 4087 1 1 64 GLY N N -12.917 9.674 0.276 1.00 . A A . 64 GLY N 1 1
3 4088 1 1 64 GLY O O -15.891 8.537 -1.365 1.00 . A A . 64 GLY O 1 1
3 4089 1 1 65 ASP C C -14.010 6.630 -3.571 1.00 . A A . 65 ASP C 1 1
3 4090 1 1 65 ASP CA C -14.069 8.143 -3.401 1.00 . A A . 65 ASP CA 1 1
3 4091 1 1 65 ASP CB C -13.114 8.816 -4.387 1.00 . A A . 65 ASP CB 1 1
3 4092 1 1 65 ASP CG C -13.517 8.579 -5.829 1.00 . A A . 65 ASP CG 1 1
3 4093 1 1 65 ASP H H -12.805 8.645 -1.775 1.00 . A A . 65 ASP H 1 1
3 4094 1 1 65 ASP HA H -15.077 8.475 -3.604 1.00 . A A . 65 ASP HA 1 1
3 4095 1 1 65 ASP HB2 H -13.109 9.880 -4.204 1.00 . A A . 65 ASP HB2 1 1
3 4096 1 1 65 ASP HB3 H -12.120 8.423 -4.240 1.00 . A A . 65 ASP HB3 1 1
3 4097 1 1 65 ASP N N -13.747 8.515 -2.029 1.00 . A A . 65 ASP N 1 1
3 4098 1 1 65 ASP O O -14.966 6.009 -4.030 1.00 . A A . 65 ASP O 1 1
3 4099 1 1 65 ASP OD1 O -14.355 9.352 -6.348 1.00 . A A . 65 ASP OD1 1 1
3 4100 1 1 65 ASP OD2 O -13.009 7.623 -6.448 1.00 . A A . 65 ASP OD2 1 1
3 4101 1 1 66 VAL C C -13.313 3.910 -2.068 1.00 . A A . 66 VAL C 1 1
3 4102 1 1 66 VAL CA C -12.711 4.601 -3.288 1.00 . A A . 66 VAL CA 1 1
3 4103 1 1 66 VAL CB C -11.222 4.219 -3.418 1.00 . A A . 66 VAL CB 1 1
3 4104 1 1 66 VAL CG1 C -11.051 2.713 -3.543 1.00 . A A . 66 VAL CG1 1 1
3 4105 1 1 66 VAL CG2 C -10.591 4.926 -4.605 1.00 . A A . 66 VAL CG2 1 1
3 4106 1 1 66 VAL H H -12.160 6.590 -2.823 1.00 . A A . 66 VAL H 1 1
3 4107 1 1 66 VAL HA H -13.230 4.263 -4.174 1.00 . A A . 66 VAL HA 1 1
3 4108 1 1 66 VAL HB H -10.710 4.543 -2.524 1.00 . A A . 66 VAL HB 1 1
3 4109 1 1 66 VAL HG11 H -11.561 2.365 -4.429 1.00 . A A . 66 VAL HG11 1 1
3 4110 1 1 66 VAL HG12 H -11.470 2.229 -2.673 1.00 . A A . 66 VAL HG12 1 1
3 4111 1 1 66 VAL HG13 H -10.000 2.474 -3.617 1.00 . A A . 66 VAL HG13 1 1
3 4112 1 1 66 VAL HG21 H -10.668 5.996 -4.471 1.00 . A A . 66 VAL HG21 1 1
3 4113 1 1 66 VAL HG22 H -11.107 4.639 -5.510 1.00 . A A . 66 VAL HG22 1 1
3 4114 1 1 66 VAL HG23 H -9.550 4.647 -4.680 1.00 . A A . 66 VAL HG23 1 1
3 4115 1 1 66 VAL N N -12.887 6.042 -3.187 1.00 . A A . 66 VAL N 1 1
3 4116 1 1 66 VAL O O -13.072 4.321 -0.933 1.00 . A A . 66 VAL O 1 1
3 4117 1 1 67 ALA C C -13.929 1.154 -0.504 1.00 . A A . 67 ALA C 1 1
3 4118 1 1 67 ALA CA C -14.811 2.162 -1.247 1.00 . A A . 67 ALA CA 1 1
3 4119 1 1 67 ALA CB C -16.035 1.469 -1.828 1.00 . A A . 67 ALA CB 1 1
3 4120 1 1 67 ALA H H -14.181 2.542 -3.233 1.00 . A A . 67 ALA H 1 1
3 4121 1 1 67 ALA HA H -15.154 2.906 -0.543 1.00 . A A . 67 ALA HA 1 1
3 4122 1 1 67 ALA HB1 H -16.641 2.190 -2.355 1.00 . A A . 67 ALA HB1 1 1
3 4123 1 1 67 ALA HB2 H -16.613 1.029 -1.029 1.00 . A A . 67 ALA HB2 1 1
3 4124 1 1 67 ALA HB3 H -15.720 0.694 -2.512 1.00 . A A . 67 ALA HB3 1 1
3 4125 1 1 67 ALA N N -14.086 2.857 -2.310 1.00 . A A . 67 ALA N 1 1
3 4126 1 1 67 ALA O O -14.426 0.170 0.047 1.00 . A A . 67 ALA O 1 1
3 4127 1 1 68 GLY C C -11.302 -0.712 -0.409 1.00 . A A . 68 GLY C 1 1
3 4128 1 1 68 GLY CA C -11.719 0.570 0.295 1.00 . A A . 68 GLY CA 1 1
3 4129 1 1 68 GLY H H -12.274 2.160 -0.990 1.00 . A A . 68 GLY H 1 1
3 4130 1 1 68 GLY HA2 H -10.833 1.145 0.515 1.00 . A A . 68 GLY HA2 1 1
3 4131 1 1 68 GLY HA3 H -12.202 0.312 1.226 1.00 . A A . 68 GLY HA3 1 1
3 4132 1 1 68 GLY N N -12.624 1.397 -0.484 1.00 . A A . 68 GLY N 1 1
3 4133 1 1 68 GLY O O -10.108 -0.982 -0.546 1.00 . A A . 68 GLY O 1 1
3 4134 1 1 69 GLU C C -11.130 -2.640 -2.706 1.00 . A A . 69 GLU C 1 1
3 4135 1 1 69 GLU CA C -12.017 -2.795 -1.476 1.00 . A A . 69 GLU CA 1 1
3 4136 1 1 69 GLU CB C -13.328 -3.465 -1.880 1.00 . A A . 69 GLU CB 1 1
3 4137 1 1 69 GLU CD C -15.665 -4.115 -1.225 1.00 . A A . 69 GLU CD 1 1
3 4138 1 1 69 GLU CG C -14.322 -3.613 -0.742 1.00 . A A . 69 GLU CG 1 1
3 4139 1 1 69 GLU H H -13.212 -1.202 -0.741 1.00 . A A . 69 GLU H 1 1
3 4140 1 1 69 GLU HA H -11.510 -3.418 -0.755 1.00 . A A . 69 GLU HA 1 1
3 4141 1 1 69 GLU HB2 H -13.793 -2.878 -2.658 1.00 . A A . 69 GLU HB2 1 1
3 4142 1 1 69 GLU HB3 H -13.110 -4.450 -2.267 1.00 . A A . 69 GLU HB3 1 1
3 4143 1 1 69 GLU HG2 H -13.926 -4.314 -0.023 1.00 . A A . 69 GLU HG2 1 1
3 4144 1 1 69 GLU HG3 H -14.459 -2.650 -0.271 1.00 . A A . 69 GLU HG3 1 1
3 4145 1 1 69 GLU N N -12.281 -1.499 -0.848 1.00 . A A . 69 GLU N 1 1
3 4146 1 1 69 GLU O O -10.097 -3.300 -2.826 1.00 . A A . 69 GLU O 1 1
3 4147 1 1 69 GLU OE1 O -16.414 -3.320 -1.830 1.00 . A A . 69 GLU OE1 1 1
3 4148 1 1 69 GLU OE2 O -15.973 -5.306 -1.009 1.00 . A A . 69 GLU OE2 1 1
3 4149 1 1 70 ILE C C -9.355 -1.095 -4.530 1.00 . A A . 70 ILE C 1 1
3 4150 1 1 70 ILE CA C -10.798 -1.491 -4.840 1.00 . A A . 70 ILE CA 1 1
3 4151 1 1 70 ILE CB C -11.465 -0.369 -5.668 1.00 . A A . 70 ILE CB 1 1
3 4152 1 1 70 ILE CD1 C -13.690 0.381 -6.667 1.00 . A A . 70 ILE CD1 1 1
3 4153 1 1 70 ILE CG1 C -12.936 -0.708 -5.934 1.00 . A A . 70 ILE CG1 1 1
3 4154 1 1 70 ILE CG2 C -10.720 -0.155 -6.979 1.00 . A A . 70 ILE CG2 1 1
3 4155 1 1 70 ILE H H -12.379 -1.267 -3.450 1.00 . A A . 70 ILE H 1 1
3 4156 1 1 70 ILE HA H -10.796 -2.396 -5.430 1.00 . A A . 70 ILE HA 1 1
3 4157 1 1 70 ILE HB H -11.413 0.548 -5.099 1.00 . A A . 70 ILE HB 1 1
3 4158 1 1 70 ILE HD11 H -14.712 0.067 -6.826 1.00 . A A . 70 ILE HD11 1 1
3 4159 1 1 70 ILE HD12 H -13.221 0.568 -7.621 1.00 . A A . 70 ILE HD12 1 1
3 4160 1 1 70 ILE HD13 H -13.679 1.286 -6.077 1.00 . A A . 70 ILE HD13 1 1
3 4161 1 1 70 ILE HG12 H -12.988 -1.606 -6.532 1.00 . A A . 70 ILE HG12 1 1
3 4162 1 1 70 ILE HG13 H -13.434 -0.881 -4.992 1.00 . A A . 70 ILE HG13 1 1
3 4163 1 1 70 ILE HG21 H -11.191 0.640 -7.538 1.00 . A A . 70 ILE HG21 1 1
3 4164 1 1 70 ILE HG22 H -10.745 -1.065 -7.560 1.00 . A A . 70 ILE HG22 1 1
3 4165 1 1 70 ILE HG23 H -9.693 0.110 -6.771 1.00 . A A . 70 ILE HG23 1 1
3 4166 1 1 70 ILE N N -11.542 -1.752 -3.610 1.00 . A A . 70 ILE N 1 1
3 4167 1 1 70 ILE O O -8.426 -1.469 -5.249 1.00 . A A . 70 ILE O 1 1
3 4168 1 1 71 ALA C C -6.964 -1.061 -2.643 1.00 . A A . 71 ALA C 1 1
3 4169 1 1 71 ALA CA C -7.858 0.106 -3.043 1.00 . A A . 71 ALA CA 1 1
3 4170 1 1 71 ALA CB C -7.969 1.107 -1.905 1.00 . A A . 71 ALA CB 1 1
3 4171 1 1 71 ALA H H -9.947 -0.135 -2.882 1.00 . A A . 71 ALA H 1 1
3 4172 1 1 71 ALA HA H -7.416 0.611 -3.891 1.00 . A A . 71 ALA HA 1 1
3 4173 1 1 71 ALA HB1 H -8.386 0.619 -1.037 1.00 . A A . 71 ALA HB1 1 1
3 4174 1 1 71 ALA HB2 H -8.613 1.922 -2.204 1.00 . A A . 71 ALA HB2 1 1
3 4175 1 1 71 ALA HB3 H -6.988 1.491 -1.667 1.00 . A A . 71 ALA HB3 1 1
3 4176 1 1 71 ALA N N -9.175 -0.360 -3.439 1.00 . A A . 71 ALA N 1 1
3 4177 1 1 71 ALA O O -5.772 -1.053 -2.928 1.00 . A A . 71 ALA O 1 1
3 4178 1 1 72 ARG C C -6.221 -3.998 -2.737 1.00 . A A . 72 ARG C 1 1
3 4179 1 1 72 ARG CA C -6.783 -3.232 -1.551 1.00 . A A . 72 ARG CA 1 1
3 4180 1 1 72 ARG CB C -7.636 -4.186 -0.708 1.00 . A A . 72 ARG CB 1 1
3 4181 1 1 72 ARG CD C -8.692 -4.640 1.518 1.00 . A A . 72 ARG CD 1 1
3 4182 1 1 72 ARG CG C -8.209 -3.569 0.552 1.00 . A A . 72 ARG CG 1 1
3 4183 1 1 72 ARG CZ C -7.264 -6.637 1.870 1.00 . A A . 72 ARG CZ 1 1
3 4184 1 1 72 ARG H H -8.518 -2.042 -1.843 1.00 . A A . 72 ARG H 1 1
3 4185 1 1 72 ARG HA H -5.962 -2.873 -0.949 1.00 . A A . 72 ARG HA 1 1
3 4186 1 1 72 ARG HB2 H -8.457 -4.544 -1.310 1.00 . A A . 72 ARG HB2 1 1
3 4187 1 1 72 ARG HB3 H -7.025 -5.031 -0.419 1.00 . A A . 72 ARG HB3 1 1
3 4188 1 1 72 ARG HD2 H -9.272 -4.168 2.299 1.00 . A A . 72 ARG HD2 1 1
3 4189 1 1 72 ARG HD3 H -9.314 -5.340 0.980 1.00 . A A . 72 ARG HD3 1 1
3 4190 1 1 72 ARG HE H -7.015 -4.864 2.762 1.00 . A A . 72 ARG HE 1 1
3 4191 1 1 72 ARG HG2 H -7.442 -2.980 1.035 1.00 . A A . 72 ARG HG2 1 1
3 4192 1 1 72 ARG HG3 H -9.040 -2.933 0.284 1.00 . A A . 72 ARG HG3 1 1
3 4193 1 1 72 ARG HH11 H -8.826 -6.969 0.610 1.00 . A A . 72 ARG HH11 1 1
3 4194 1 1 72 ARG HH12 H -7.764 -8.320 0.864 1.00 . A A . 72 ARG HH12 1 1
3 4195 1 1 72 ARG HH21 H -5.666 -6.647 3.109 1.00 . A A . 72 ARG HH21 1 1
3 4196 1 1 72 ARG HH22 H -5.961 -8.150 2.282 1.00 . A A . 72 ARG HH22 1 1
3 4197 1 1 72 ARG N N -7.550 -2.072 -2.002 1.00 . A A . 72 ARG N 1 1
3 4198 1 1 72 ARG NE N -7.573 -5.362 2.126 1.00 . A A . 72 ARG NE 1 1
3 4199 1 1 72 ARG NH1 N -8.010 -7.367 1.049 1.00 . A A . 72 ARG NH1 1 1
3 4200 1 1 72 ARG NH2 N -6.217 -7.183 2.466 1.00 . A A . 72 ARG NH2 1 1
3 4201 1 1 72 ARG O O -5.015 -4.231 -2.823 1.00 . A A . 72 ARG O 1 1
3 4202 1 1 73 THR C C -5.620 -4.513 -5.623 1.00 . A A . 73 THR C 1 1
3 4203 1 1 73 THR CA C -6.729 -5.178 -4.807 1.00 . A A . 73 THR CA 1 1
3 4204 1 1 73 THR CB C -7.952 -5.430 -5.705 1.00 . A A . 73 THR CB 1 1
3 4205 1 1 73 THR CG2 C -7.616 -6.387 -6.841 1.00 . A A . 73 THR CG2 1 1
3 4206 1 1 73 THR H H -8.046 -4.107 -3.547 1.00 . A A . 73 THR H 1 1
3 4207 1 1 73 THR HA H -6.372 -6.131 -4.445 1.00 . A A . 73 THR HA 1 1
3 4208 1 1 73 THR HB H -8.271 -4.489 -6.127 1.00 . A A . 73 THR HB 1 1
3 4209 1 1 73 THR HG1 H -8.849 -6.907 -4.737 1.00 . A A . 73 THR HG1 1 1
3 4210 1 1 73 THR HG21 H -7.273 -7.325 -6.433 1.00 . A A . 73 THR HG21 1 1
3 4211 1 1 73 THR HG22 H -6.838 -5.957 -7.457 1.00 . A A . 73 THR HG22 1 1
3 4212 1 1 73 THR HG23 H -8.497 -6.556 -7.443 1.00 . A A . 73 THR HG23 1 1
3 4213 1 1 73 THR N N -7.104 -4.375 -3.653 1.00 . A A . 73 THR N 1 1
3 4214 1 1 73 THR O O -4.622 -5.151 -5.970 1.00 . A A . 73 THR O 1 1
3 4215 1 1 73 THR OG1 O -9.019 -5.972 -4.913 1.00 . A A . 73 THR OG1 1 1
3 4216 1 1 74 ALA C C -3.523 -2.249 -5.936 1.00 . A A . 74 ALA C 1 1
3 4217 1 1 74 ALA CA C -4.817 -2.497 -6.713 1.00 . A A . 74 ALA CA 1 1
3 4218 1 1 74 ALA CB C -5.417 -1.187 -7.206 1.00 . A A . 74 ALA CB 1 1
3 4219 1 1 74 ALA H H -6.575 -2.755 -5.558 1.00 . A A . 74 ALA H 1 1
3 4220 1 1 74 ALA HA H -4.589 -3.104 -7.578 1.00 . A A . 74 ALA HA 1 1
3 4221 1 1 74 ALA HB1 H -5.645 -0.554 -6.360 1.00 . A A . 74 ALA HB1 1 1
3 4222 1 1 74 ALA HB2 H -6.323 -1.390 -7.757 1.00 . A A . 74 ALA HB2 1 1
3 4223 1 1 74 ALA HB3 H -4.708 -0.686 -7.848 1.00 . A A . 74 ALA HB3 1 1
3 4224 1 1 74 ALA N N -5.784 -3.226 -5.904 1.00 . A A . 74 ALA N 1 1
3 4225 1 1 74 ALA O O -2.440 -2.200 -6.520 1.00 . A A . 74 ALA O 1 1
3 4226 1 1 75 PHE C C -1.590 -3.155 -3.788 1.00 . A A . 75 PHE C 1 1
3 4227 1 1 75 PHE CA C -2.469 -1.910 -3.764 1.00 . A A . 75 PHE CA 1 1
3 4228 1 1 75 PHE CB C -2.902 -1.596 -2.329 1.00 . A A . 75 PHE CB 1 1
3 4229 1 1 75 PHE CD1 C -1.184 0.010 -1.451 1.00 . A A . 75 PHE CD1 1 1
3 4230 1 1 75 PHE CD2 C -1.301 -2.164 -0.480 1.00 . A A . 75 PHE CD2 1 1
3 4231 1 1 75 PHE CE1 C -0.152 0.340 -0.596 1.00 . A A . 75 PHE CE1 1 1
3 4232 1 1 75 PHE CE2 C -0.267 -1.840 0.378 1.00 . A A . 75 PHE CE2 1 1
3 4233 1 1 75 PHE CG C -1.770 -1.245 -1.403 1.00 . A A . 75 PHE CG 1 1
3 4234 1 1 75 PHE CZ C 0.309 -0.586 0.319 1.00 . A A . 75 PHE CZ 1 1
3 4235 1 1 75 PHE H H -4.530 -2.134 -4.210 1.00 . A A . 75 PHE H 1 1
3 4236 1 1 75 PHE HA H -1.905 -1.076 -4.156 1.00 . A A . 75 PHE HA 1 1
3 4237 1 1 75 PHE HB2 H -3.584 -0.760 -2.345 1.00 . A A . 75 PHE HB2 1 1
3 4238 1 1 75 PHE HB3 H -3.409 -2.458 -1.920 1.00 . A A . 75 PHE HB3 1 1
3 4239 1 1 75 PHE HD1 H -1.542 0.734 -2.168 1.00 . A A . 75 PHE HD1 1 1
3 4240 1 1 75 PHE HD2 H -1.750 -3.145 -0.434 1.00 . A A . 75 PHE HD2 1 1
3 4241 1 1 75 PHE HE1 H 0.298 1.323 -0.645 1.00 . A A . 75 PHE HE1 1 1
3 4242 1 1 75 PHE HE2 H 0.089 -2.565 1.093 1.00 . A A . 75 PHE HE2 1 1
3 4243 1 1 75 PHE HZ H 1.116 -0.329 0.988 1.00 . A A . 75 PHE HZ 1 1
3 4244 1 1 75 PHE N N -3.638 -2.108 -4.619 1.00 . A A . 75 PHE N 1 1
3 4245 1 1 75 PHE O O -0.366 -3.066 -3.899 1.00 . A A . 75 PHE O 1 1
3 4246 1 1 76 VAL C C -0.916 -5.793 -5.155 1.00 . A A . 76 VAL C 1 1
3 4247 1 1 76 VAL CA C -1.519 -5.589 -3.764 1.00 . A A . 76 VAL CA 1 1
3 4248 1 1 76 VAL CB C -2.452 -6.771 -3.415 1.00 . A A . 76 VAL CB 1 1
3 4249 1 1 76 VAL CG1 C -1.701 -8.094 -3.457 1.00 . A A . 76 VAL CG1 1 1
3 4250 1 1 76 VAL CG2 C -3.082 -6.568 -2.044 1.00 . A A . 76 VAL CG2 1 1
3 4251 1 1 76 VAL H H -3.206 -4.318 -3.591 1.00 . A A . 76 VAL H 1 1
3 4252 1 1 76 VAL HA H -0.719 -5.557 -3.036 1.00 . A A . 76 VAL HA 1 1
3 4253 1 1 76 VAL HB H -3.244 -6.808 -4.148 1.00 . A A . 76 VAL HB 1 1
3 4254 1 1 76 VAL HG11 H -0.915 -8.085 -2.715 1.00 . A A . 76 VAL HG11 1 1
3 4255 1 1 76 VAL HG12 H -1.267 -8.230 -4.437 1.00 . A A . 76 VAL HG12 1 1
3 4256 1 1 76 VAL HG13 H -2.384 -8.905 -3.250 1.00 . A A . 76 VAL HG13 1 1
3 4257 1 1 76 VAL HG21 H -3.648 -5.648 -2.042 1.00 . A A . 76 VAL HG21 1 1
3 4258 1 1 76 VAL HG22 H -2.305 -6.514 -1.295 1.00 . A A . 76 VAL HG22 1 1
3 4259 1 1 76 VAL HG23 H -3.738 -7.395 -1.821 1.00 . A A . 76 VAL HG23 1 1
3 4260 1 1 76 VAL N N -2.227 -4.316 -3.704 1.00 . A A . 76 VAL N 1 1
3 4261 1 1 76 VAL O O 0.122 -6.438 -5.308 1.00 . A A . 76 VAL O 1 1
3 4262 1 1 77 ALA C C 0.203 -4.448 -7.679 1.00 . A A . 77 ALA C 1 1
3 4263 1 1 77 ALA CA C -1.061 -5.292 -7.530 1.00 . A A . 77 ALA CA 1 1
3 4264 1 1 77 ALA CB C -2.129 -4.840 -8.517 1.00 . A A . 77 ALA CB 1 1
3 4265 1 1 77 ALA H H -2.408 -4.755 -5.988 1.00 . A A . 77 ALA H 1 1
3 4266 1 1 77 ALA HA H -0.817 -6.323 -7.747 1.00 . A A . 77 ALA HA 1 1
3 4267 1 1 77 ALA HB1 H -2.380 -3.807 -8.326 1.00 . A A . 77 ALA HB1 1 1
3 4268 1 1 77 ALA HB2 H -3.010 -5.453 -8.398 1.00 . A A . 77 ALA HB2 1 1
3 4269 1 1 77 ALA HB3 H -1.754 -4.937 -9.525 1.00 . A A . 77 ALA HB3 1 1
3 4270 1 1 77 ALA N N -1.565 -5.226 -6.167 1.00 . A A . 77 ALA N 1 1
3 4271 1 1 77 ALA O O 1.138 -4.824 -8.384 1.00 . A A . 77 ALA O 1 1
3 4272 1 1 78 ALA C C 2.528 -3.037 -6.161 1.00 . A A . 78 ALA C 1 1
3 4273 1 1 78 ALA CA C 1.404 -2.441 -7.007 1.00 . A A . 78 ALA CA 1 1
3 4274 1 1 78 ALA CB C 1.038 -1.054 -6.501 1.00 . A A . 78 ALA CB 1 1
3 4275 1 1 78 ALA H H -0.560 -3.042 -6.480 1.00 . A A . 78 ALA H 1 1
3 4276 1 1 78 ALA HA H 1.742 -2.351 -8.028 1.00 . A A . 78 ALA HA 1 1
3 4277 1 1 78 ALA HB1 H 0.253 -0.642 -7.119 1.00 . A A . 78 ALA HB1 1 1
3 4278 1 1 78 ALA HB2 H 1.906 -0.415 -6.548 1.00 . A A . 78 ALA HB2 1 1
3 4279 1 1 78 ALA HB3 H 0.694 -1.122 -5.480 1.00 . A A . 78 ALA HB3 1 1
3 4280 1 1 78 ALA N N 0.232 -3.311 -6.995 1.00 . A A . 78 ALA N 1 1
3 4281 1 1 78 ALA O O 3.710 -2.839 -6.448 1.00 . A A . 78 ALA O 1 1
3 4282 1 1 79 SER C C 3.897 -5.533 -4.891 1.00 . A A . 79 SER C 1 1
3 4283 1 1 79 SER CA C 3.115 -4.398 -4.225 1.00 . A A . 79 SER CA 1 1
3 4284 1 1 79 SER CB C 2.396 -4.917 -2.979 1.00 . A A . 79 SER CB 1 1
3 4285 1 1 79 SER H H 1.192 -3.942 -4.986 1.00 . A A . 79 SER H 1 1
3 4286 1 1 79 SER HA H 3.810 -3.629 -3.927 1.00 . A A . 79 SER HA 1 1
3 4287 1 1 79 SER HB2 H 1.674 -5.667 -3.269 1.00 . A A . 79 SER HB2 1 1
3 4288 1 1 79 SER HB3 H 3.116 -5.355 -2.306 1.00 . A A . 79 SER HB3 1 1
3 4289 1 1 79 SER HG H 1.040 -3.499 -2.882 1.00 . A A . 79 SER HG 1 1
3 4290 1 1 79 SER N N 2.149 -3.794 -5.139 1.00 . A A . 79 SER N 1 1
3 4291 1 1 79 SER O O 4.801 -6.113 -4.288 1.00 . A A . 79 SER O 1 1
3 4292 1 1 79 SER OG O 1.722 -3.867 -2.307 1.00 . A A . 79 SER OG 1 1
3 4293 1 1 80 ARG C C 5.704 -6.479 -7.140 1.00 . A A . 80 ARG C 1 1
3 4294 1 1 80 ARG CA C 4.254 -6.880 -6.884 1.00 . A A . 80 ARG CA 1 1
3 4295 1 1 80 ARG CB C 3.548 -7.165 -8.212 1.00 . A A . 80 ARG CB 1 1
3 4296 1 1 80 ARG CD C 1.541 -8.101 -9.394 1.00 . A A . 80 ARG CD 1 1
3 4297 1 1 80 ARG CG C 2.166 -7.773 -8.050 1.00 . A A . 80 ARG CG 1 1
3 4298 1 1 80 ARG CZ C -0.442 -9.300 -10.240 1.00 . A A . 80 ARG CZ 1 1
3 4299 1 1 80 ARG H H 2.823 -5.351 -6.569 1.00 . A A . 80 ARG H 1 1
3 4300 1 1 80 ARG HA H 4.246 -7.777 -6.283 1.00 . A A . 80 ARG HA 1 1
3 4301 1 1 80 ARG HB2 H 3.450 -6.241 -8.760 1.00 . A A . 80 ARG HB2 1 1
3 4302 1 1 80 ARG HB3 H 4.155 -7.851 -8.787 1.00 . A A . 80 ARG HB3 1 1
3 4303 1 1 80 ARG HD2 H 1.459 -7.192 -9.971 1.00 . A A . 80 ARG HD2 1 1
3 4304 1 1 80 ARG HD3 H 2.180 -8.800 -9.915 1.00 . A A . 80 ARG HD3 1 1
3 4305 1 1 80 ARG HE H -0.224 -8.623 -8.366 1.00 . A A . 80 ARG HE 1 1
3 4306 1 1 80 ARG HG2 H 2.248 -8.683 -7.474 1.00 . A A . 80 ARG HG2 1 1
3 4307 1 1 80 ARG HG3 H 1.534 -7.071 -7.530 1.00 . A A . 80 ARG HG3 1 1
3 4308 1 1 80 ARG HH11 H 1.055 -9.063 -11.595 1.00 . A A . 80 ARG HH11 1 1
3 4309 1 1 80 ARG HH12 H -0.358 -9.888 -12.182 1.00 . A A . 80 ARG HH12 1 1
3 4310 1 1 80 ARG HH21 H -2.089 -9.689 -9.132 1.00 . A A . 80 ARG HH21 1 1
3 4311 1 1 80 ARG HH22 H -2.167 -10.228 -10.781 1.00 . A A . 80 ARG HH22 1 1
3 4312 1 1 80 ARG N N 3.558 -5.839 -6.140 1.00 . A A . 80 ARG N 1 1
3 4313 1 1 80 ARG NE N 0.211 -8.692 -9.252 1.00 . A A . 80 ARG NE 1 1
3 4314 1 1 80 ARG NH1 N 0.128 -9.426 -11.433 1.00 . A A . 80 ARG NH1 1 1
3 4315 1 1 80 ARG NH2 N -1.661 -9.780 -10.031 1.00 . A A . 80 ARG NH2 1 1
3 4316 1 1 80 ARG O O 6.592 -7.328 -7.170 1.00 . A A . 80 ARG O 1 1
3 4317 1 1 81 GLN C C 8.162 -4.837 -6.312 1.00 . A A . 81 GLN C 1 1
3 4318 1 1 81 GLN CA C 7.283 -4.671 -7.548 1.00 . A A . 81 GLN CA 1 1
3 4319 1 1 81 GLN CB C 7.223 -3.204 -7.971 1.00 . A A . 81 GLN CB 1 1
3 4320 1 1 81 GLN CD C 6.367 -1.522 -9.653 1.00 . A A . 81 GLN CD 1 1
3 4321 1 1 81 GLN CG C 6.454 -2.983 -9.263 1.00 . A A . 81 GLN CG 1 1
3 4322 1 1 81 GLN H H 5.190 -4.546 -7.240 1.00 . A A . 81 GLN H 1 1
3 4323 1 1 81 GLN HA H 7.708 -5.251 -8.354 1.00 . A A . 81 GLN HA 1 1
3 4324 1 1 81 GLN HB2 H 6.744 -2.634 -7.188 1.00 . A A . 81 GLN HB2 1 1
3 4325 1 1 81 GLN HB3 H 8.230 -2.839 -8.107 1.00 . A A . 81 GLN HB3 1 1
3 4326 1 1 81 GLN HE21 H 6.315 -2.009 -11.575 1.00 . A A . 81 GLN HE21 1 1
3 4327 1 1 81 GLN HE22 H 6.240 -0.316 -11.229 1.00 . A A . 81 GLN HE22 1 1
3 4328 1 1 81 GLN HG2 H 6.948 -3.522 -10.058 1.00 . A A . 81 GLN HG2 1 1
3 4329 1 1 81 GLN HG3 H 5.452 -3.367 -9.139 1.00 . A A . 81 GLN HG3 1 1
3 4330 1 1 81 GLN N N 5.938 -5.180 -7.297 1.00 . A A . 81 GLN N 1 1
3 4331 1 1 81 GLN NE2 N 6.302 -1.258 -10.949 1.00 . A A . 81 GLN NE2 1 1
3 4332 1 1 81 GLN O O 9.373 -5.022 -6.417 1.00 . A A . 81 GLN O 1 1
3 4333 1 1 81 GLN OE1 O 6.357 -0.639 -8.798 1.00 . A A . 81 GLN OE1 1 1
3 4334 1 1 82 ALA C C 8.391 -6.481 -3.594 1.00 . A A . 82 ALA C 1 1
3 4335 1 1 82 ALA CA C 8.256 -4.992 -3.889 1.00 . A A . 82 ALA CA 1 1
3 4336 1 1 82 ALA CB C 7.539 -4.291 -2.747 1.00 . A A . 82 ALA CB 1 1
3 4337 1 1 82 ALA H H 6.580 -4.599 -5.118 1.00 . A A . 82 ALA H 1 1
3 4338 1 1 82 ALA HA H 9.242 -4.560 -3.988 1.00 . A A . 82 ALA HA 1 1
3 4339 1 1 82 ALA HB1 H 7.458 -3.235 -2.965 1.00 . A A . 82 ALA HB1 1 1
3 4340 1 1 82 ALA HB2 H 8.098 -4.427 -1.833 1.00 . A A . 82 ALA HB2 1 1
3 4341 1 1 82 ALA HB3 H 6.551 -4.711 -2.630 1.00 . A A . 82 ALA HB3 1 1
3 4342 1 1 82 ALA N N 7.542 -4.784 -5.142 1.00 . A A . 82 ALA N 1 1
3 4343 1 1 82 ALA O O 9.217 -6.888 -2.782 1.00 . A A . 82 ALA O 1 1
3 4344 1 1 83 HIS C C 7.031 -9.112 -2.707 1.00 . A A . 83 HIS C 1 1
3 4345 1 1 83 HIS CA C 7.528 -8.733 -4.098 1.00 . A A . 83 HIS CA 1 1
3 4346 1 1 83 HIS CB C 8.900 -9.363 -4.374 1.00 . A A . 83 HIS CB 1 1
3 4347 1 1 83 HIS CD2 C 9.803 -8.439 -6.624 1.00 . A A . 83 HIS CD2 1 1
3 4348 1 1 83 HIS CE1 C 9.450 -10.212 -7.860 1.00 . A A . 83 HIS CE1 1 1
3 4349 1 1 83 HIS CG C 9.262 -9.390 -5.827 1.00 . A A . 83 HIS CG 1 1
3 4350 1 1 83 HIS H H 6.939 -6.867 -4.909 1.00 . A A . 83 HIS H 1 1
3 4351 1 1 83 HIS HA H 6.824 -9.121 -4.819 1.00 . A A . 83 HIS HA 1 1
3 4352 1 1 83 HIS HB2 H 9.660 -8.800 -3.853 1.00 . A A . 83 HIS HB2 1 1
3 4353 1 1 83 HIS HB3 H 8.901 -10.381 -4.012 1.00 . A A . 83 HIS HB3 1 1
3 4354 1 1 83 HIS HD1 H 8.674 -11.354 -6.339 1.00 . A A . 83 HIS HD1 1 1
3 4355 1 1 83 HIS HD2 H 10.101 -7.445 -6.323 1.00 . A A . 83 HIS HD2 1 1
3 4356 1 1 83 HIS HE1 H 9.403 -10.885 -8.704 1.00 . A A . 83 HIS HE1 1 1
3 4357 1 1 83 HIS HE2 H 10.092 -8.456 -8.706 1.00 . A A . 83 HIS HE2 1 1
3 4358 1 1 83 HIS N N 7.559 -7.277 -4.270 1.00 . A A . 83 HIS N 1 1
3 4359 1 1 83 HIS ND1 N 9.055 -10.488 -6.631 1.00 . A A . 83 HIS ND1 1 1
3 4360 1 1 83 HIS NE2 N 9.908 -8.974 -7.883 1.00 . A A . 83 HIS NE2 1 1
3 4361 1 1 83 HIS O O 7.174 -10.252 -2.273 1.00 . A A . 83 HIS O 1 1
3 4362 1 1 84 CYS C C 4.429 -8.965 -0.827 1.00 . A A . 84 CYS C 1 1
3 4363 1 1 84 CYS CA C 5.835 -8.385 -0.711 1.00 . A A . 84 CYS CA 1 1
3 4364 1 1 84 CYS CB C 5.797 -7.068 0.066 1.00 . A A . 84 CYS CB 1 1
3 4365 1 1 84 CYS H H 6.317 -7.270 -2.440 1.00 . A A . 84 CYS H 1 1
3 4366 1 1 84 CYS HA H 6.467 -9.088 -0.188 1.00 . A A . 84 CYS HA 1 1
3 4367 1 1 84 CYS HB2 H 5.187 -6.357 -0.474 1.00 . A A . 84 CYS HB2 1 1
3 4368 1 1 84 CYS HB3 H 5.362 -7.244 1.037 1.00 . A A . 84 CYS HB3 1 1
3 4369 1 1 84 CYS HG H 8.044 -7.029 1.251 1.00 . A A . 84 CYS HG 1 1
3 4370 1 1 84 CYS N N 6.401 -8.157 -2.035 1.00 . A A . 84 CYS N 1 1
3 4371 1 1 84 CYS O O 3.559 -8.687 -0.001 1.00 . A A . 84 CYS O 1 1
3 4372 1 1 84 CYS SG S 7.422 -6.319 0.316 1.00 . A A . 84 CYS SG 1 1
3 4373 1 1 85 LEU C C 2.491 -11.363 -1.099 1.00 . A A . 85 LEU C 1 1
3 4374 1 1 85 LEU CA C 2.912 -10.341 -2.133 1.00 . A A . 85 LEU CA 1 1
3 4375 1 1 85 LEU CB C 2.877 -10.974 -3.517 1.00 . A A . 85 LEU CB 1 1
3 4376 1 1 85 LEU CD1 C 2.900 -10.719 -5.997 1.00 . A A . 85 LEU CD1 1 1
3 4377 1 1 85 LEU CD2 C 1.919 -8.921 -4.568 1.00 . A A . 85 LEU CD2 1 1
3 4378 1 1 85 LEU CG C 2.995 -9.989 -4.670 1.00 . A A . 85 LEU CG 1 1
3 4379 1 1 85 LEU H H 4.986 -10.053 -2.401 1.00 . A A . 85 LEU H 1 1
3 4380 1 1 85 LEU HA H 2.206 -9.524 -2.112 1.00 . A A . 85 LEU HA 1 1
3 4381 1 1 85 LEU HB2 H 3.690 -11.682 -3.587 1.00 . A A . 85 LEU HB2 1 1
3 4382 1 1 85 LEU HB3 H 1.946 -11.510 -3.624 1.00 . A A . 85 LEU HB3 1 1
3 4383 1 1 85 LEU HD11 H 2.991 -10.011 -6.806 1.00 . A A . 85 LEU HD11 1 1
3 4384 1 1 85 LEU HD12 H 1.944 -11.219 -6.060 1.00 . A A . 85 LEU HD12 1 1
3 4385 1 1 85 LEU HD13 H 3.693 -11.449 -6.063 1.00 . A A . 85 LEU HD13 1 1
3 4386 1 1 85 LEU HD21 H 2.031 -8.386 -3.636 1.00 . A A . 85 LEU HD21 1 1
3 4387 1 1 85 LEU HD22 H 0.945 -9.387 -4.602 1.00 . A A . 85 LEU HD22 1 1
3 4388 1 1 85 LEU HD23 H 2.017 -8.231 -5.392 1.00 . A A . 85 LEU HD23 1 1
3 4389 1 1 85 LEU HG H 3.955 -9.503 -4.619 1.00 . A A . 85 LEU HG 1 1
3 4390 1 1 85 LEU N N 4.225 -9.791 -1.844 1.00 . A A . 85 LEU N 1 1
3 4391 1 1 85 LEU O O 3.124 -12.404 -0.933 1.00 . A A . 85 LEU O 1 1
3 4392 1 1 86 MET C C -0.669 -11.963 0.450 1.00 . A A . 86 MET C 1 1
3 4393 1 1 86 MET CA C 0.841 -11.931 0.582 1.00 . A A . 86 MET CA 1 1
3 4394 1 1 86 MET CB C 1.211 -11.473 1.996 1.00 . A A . 86 MET CB 1 1
3 4395 1 1 86 MET CE C 1.905 -13.993 3.766 1.00 . A A . 86 MET CE 1 1
3 4396 1 1 86 MET CG C 2.662 -11.717 2.368 1.00 . A A . 86 MET CG 1 1
3 4397 1 1 86 MET H H 0.990 -10.177 -0.584 1.00 . A A . 86 MET H 1 1
3 4398 1 1 86 MET HA H 1.233 -12.922 0.417 1.00 . A A . 86 MET HA 1 1
3 4399 1 1 86 MET HB2 H 1.015 -10.415 2.081 1.00 . A A . 86 MET HB2 1 1
3 4400 1 1 86 MET HB3 H 0.588 -12.001 2.702 1.00 . A A . 86 MET HB3 1 1
3 4401 1 1 86 MET HE1 H 2.094 -13.442 4.677 1.00 . A A . 86 MET HE1 1 1
3 4402 1 1 86 MET HE2 H 2.026 -15.049 3.951 1.00 . A A . 86 MET HE2 1 1
3 4403 1 1 86 MET HE3 H 0.898 -13.799 3.431 1.00 . A A . 86 MET HE3 1 1
3 4404 1 1 86 MET HG2 H 3.293 -11.277 1.610 1.00 . A A . 86 MET HG2 1 1
3 4405 1 1 86 MET HG3 H 2.861 -11.245 3.319 1.00 . A A . 86 MET HG3 1 1
3 4406 1 1 86 MET N N 1.416 -11.044 -0.413 1.00 . A A . 86 MET N 1 1
3 4407 1 1 86 MET O O -1.299 -10.932 0.220 1.00 . A A . 86 MET O 1 1
3 4408 1 1 86 MET SD S 3.063 -13.472 2.501 1.00 . A A . 86 MET SD 1 1
3 4409 1 1 87 GLU C C -3.056 -13.344 2.140 1.00 . A A . 87 GLU C 1 1
3 4410 1 1 87 GLU CA C -2.686 -13.275 0.667 1.00 . A A . 87 GLU CA 1 1
3 4411 1 1 87 GLU CB C -3.183 -14.509 -0.095 1.00 . A A . 87 GLU CB 1 1
3 4412 1 1 87 GLU CD C -3.547 -15.556 -2.377 1.00 . A A . 87 GLU CD 1 1
3 4413 1 1 87 GLU CG C -2.868 -14.457 -1.583 1.00 . A A . 87 GLU CG 1 1
3 4414 1 1 87 GLU H H -0.688 -13.952 0.604 1.00 . A A . 87 GLU H 1 1
3 4415 1 1 87 GLU HA H -3.127 -12.387 0.237 1.00 . A A . 87 GLU HA 1 1
3 4416 1 1 87 GLU HB2 H -2.717 -15.390 0.322 1.00 . A A . 87 GLU HB2 1 1
3 4417 1 1 87 GLU HB3 H -4.253 -14.586 0.023 1.00 . A A . 87 GLU HB3 1 1
3 4418 1 1 87 GLU HG2 H -3.192 -13.505 -1.973 1.00 . A A . 87 GLU HG2 1 1
3 4419 1 1 87 GLU HG3 H -1.799 -14.551 -1.712 1.00 . A A . 87 GLU HG3 1 1
3 4420 1 1 87 GLU N N -1.244 -13.148 0.569 1.00 . A A . 87 GLU N 1 1
3 4421 1 1 87 GLU O O -2.445 -14.099 2.899 1.00 . A A . 87 GLU O 1 1
3 4422 1 1 87 GLU OE1 O -3.013 -16.686 -2.423 1.00 . A A . 87 GLU OE1 1 1
3 4423 1 1 87 GLU OE2 O -4.611 -15.292 -2.972 1.00 . A A . 87 GLU OE2 1 1
3 4424 1 1 88 ASP C C -4.878 -13.633 4.593 1.00 . A A . 88 ASP C 1 1
3 4425 1 1 88 ASP CA C -4.347 -12.354 3.958 1.00 . A A . 88 ASP CA 1 1
3 4426 1 1 88 ASP CB C -5.357 -11.224 4.142 1.00 . A A . 88 ASP CB 1 1
3 4427 1 1 88 ASP CG C -4.844 -9.904 3.607 1.00 . A A . 88 ASP CG 1 1
3 4428 1 1 88 ASP H H -4.538 -12.032 1.875 1.00 . A A . 88 ASP H 1 1
3 4429 1 1 88 ASP HA H -3.432 -12.080 4.463 1.00 . A A . 88 ASP HA 1 1
3 4430 1 1 88 ASP HB2 H -6.267 -11.474 3.618 1.00 . A A . 88 ASP HB2 1 1
3 4431 1 1 88 ASP HB3 H -5.573 -11.107 5.195 1.00 . A A . 88 ASP HB3 1 1
3 4432 1 1 88 ASP N N -4.026 -12.533 2.544 1.00 . A A . 88 ASP N 1 1
3 4433 1 1 88 ASP O O -5.165 -14.618 3.913 1.00 . A A . 88 ASP O 1 1
3 4434 1 1 88 ASP OD1 O -4.073 -9.222 4.321 1.00 . A A . 88 ASP OD1 1 1
3 4435 1 1 88 ASP OD2 O -5.214 -9.546 2.469 1.00 . A A . 88 ASP OD2 1 1
3 4436 1 1 89 LYS C C -6.895 -14.977 6.760 1.00 . A A . 89 LYS C 1 1
3 4437 1 1 89 LYS CA C -5.379 -14.762 6.692 1.00 . A A . 89 LYS CA 1 1
3 4438 1 1 89 LYS CB C -4.795 -14.609 8.100 1.00 . A A . 89 LYS CB 1 1
3 4439 1 1 89 LYS CD C -4.129 -15.693 10.264 1.00 . A A . 89 LYS CD 1 1
3 4440 1 1 89 LYS CE C -3.962 -17.008 11.003 1.00 . A A . 89 LYS CE 1 1
3 4441 1 1 89 LYS CG C -4.701 -15.911 8.874 1.00 . A A . 89 LYS CG 1 1
3 4442 1 1 89 LYS H H -4.929 -12.727 6.365 1.00 . A A . 89 LYS H 1 1
3 4443 1 1 89 LYS HA H -4.925 -15.620 6.218 1.00 . A A . 89 LYS HA 1 1
3 4444 1 1 89 LYS HB2 H -3.803 -14.192 8.020 1.00 . A A . 89 LYS HB2 1 1
3 4445 1 1 89 LYS HB3 H -5.417 -13.926 8.661 1.00 . A A . 89 LYS HB3 1 1
3 4446 1 1 89 LYS HD2 H -3.165 -15.215 10.176 1.00 . A A . 89 LYS HD2 1 1
3 4447 1 1 89 LYS HD3 H -4.799 -15.057 10.825 1.00 . A A . 89 LYS HD3 1 1
3 4448 1 1 89 LYS HE2 H -3.599 -16.804 11.999 1.00 . A A . 89 LYS HE2 1 1
3 4449 1 1 89 LYS HE3 H -4.924 -17.494 11.065 1.00 . A A . 89 LYS HE3 1 1
3 4450 1 1 89 LYS HG2 H -5.690 -16.337 8.967 1.00 . A A . 89 LYS HG2 1 1
3 4451 1 1 89 LYS HG3 H -4.062 -16.594 8.334 1.00 . A A . 89 LYS HG3 1 1
3 4452 1 1 89 LYS HZ1 H -2.050 -17.495 10.314 1.00 . A A . 89 LYS HZ1 1 1
3 4453 1 1 89 LYS HZ2 H -3.305 -18.079 9.329 1.00 . A A . 89 LYS HZ2 1 1
3 4454 1 1 89 LYS HZ3 H -2.965 -18.831 10.809 1.00 . A A . 89 LYS HZ3 1 1
3 4455 1 1 89 LYS N N -5.042 -13.585 5.906 1.00 . A A . 89 LYS N 1 1
3 4456 1 1 89 LYS NZ N -3.005 -17.914 10.316 1.00 . A A . 89 LYS NZ 1 1
3 4457 1 1 89 LYS O O -7.395 -15.689 7.633 1.00 . A A . 89 LYS O 1 1
3 4458 1 1 90 ALA C C -9.390 -15.925 5.188 1.00 . A A . 90 ALA C 1 1
3 4459 1 1 90 ALA CA C -9.070 -14.555 5.774 1.00 . A A . 90 ALA CA 1 1
3 4460 1 1 90 ALA CB C -9.719 -13.453 4.949 1.00 . A A . 90 ALA CB 1 1
3 4461 1 1 90 ALA H H -7.186 -13.800 5.170 1.00 . A A . 90 ALA H 1 1
3 4462 1 1 90 ALA HA H -9.459 -14.502 6.782 1.00 . A A . 90 ALA HA 1 1
3 4463 1 1 90 ALA HB1 H -9.517 -12.496 5.406 1.00 . A A . 90 ALA HB1 1 1
3 4464 1 1 90 ALA HB2 H -10.786 -13.616 4.908 1.00 . A A . 90 ALA HB2 1 1
3 4465 1 1 90 ALA HB3 H -9.314 -13.467 3.948 1.00 . A A . 90 ALA HB3 1 1
3 4466 1 1 90 ALA N N -7.627 -14.371 5.835 1.00 . A A . 90 ALA N 1 1
3 4467 1 1 90 ALA O O -10.384 -16.556 5.548 1.00 . A A . 90 ALA O 1 1
3 4468 1 1 91 GLU C C -7.260 -18.376 3.771 1.00 . A A . 91 GLU C 1 1
3 4469 1 1 91 GLU CA C -8.626 -17.694 3.690 1.00 . A A . 91 GLU CA 1 1
3 4470 1 1 91 GLU CB C -9.100 -17.600 2.236 1.00 . A A . 91 GLU CB 1 1
3 4471 1 1 91 GLU CD C -10.989 -17.094 0.654 1.00 . A A . 91 GLU CD 1 1
3 4472 1 1 91 GLU CG C -10.496 -17.023 2.080 1.00 . A A . 91 GLU CG 1 1
3 4473 1 1 91 GLU H H -7.801 -15.776 3.994 1.00 . A A . 91 GLU H 1 1
3 4474 1 1 91 GLU HA H -9.340 -18.268 4.264 1.00 . A A . 91 GLU HA 1 1
3 4475 1 1 91 GLU HB2 H -8.413 -16.973 1.686 1.00 . A A . 91 GLU HB2 1 1
3 4476 1 1 91 GLU HB3 H -9.096 -18.587 1.801 1.00 . A A . 91 GLU HB3 1 1
3 4477 1 1 91 GLU HG2 H -11.176 -17.580 2.708 1.00 . A A . 91 GLU HG2 1 1
3 4478 1 1 91 GLU HG3 H -10.483 -15.989 2.392 1.00 . A A . 91 GLU HG3 1 1
3 4479 1 1 91 GLU N N -8.532 -16.367 4.281 1.00 . A A . 91 GLU N 1 1
3 4480 1 1 91 GLU O O -6.457 -18.031 4.639 1.00 . A A . 91 GLU O 1 1
3 4481 1 1 91 GLU OE1 O -11.238 -18.213 0.164 1.00 . A A . 91 GLU OE1 1 1
3 4482 1 1 91 GLU OE2 O -11.126 -16.033 0.008 1.00 . A A . 91 GLU OE2 1 1
3 4483 1 1 92 ALA C C -5.526 -20.970 3.996 1.00 . A A . 92 ALA C 1 1
3 4484 1 1 92 ALA CA C -5.733 -20.046 2.799 1.00 . A A . 92 ALA CA 1 1
3 4485 1 1 92 ALA CB C -4.566 -19.072 2.651 1.00 . A A . 92 ALA CB 1 1
3 4486 1 1 92 ALA H H -7.730 -19.613 2.266 1.00 . A A . 92 ALA H 1 1
3 4487 1 1 92 ALA HA H -5.762 -20.656 1.906 1.00 . A A . 92 ALA HA 1 1
3 4488 1 1 92 ALA HB1 H -3.653 -19.628 2.502 1.00 . A A . 92 ALA HB1 1 1
3 4489 1 1 92 ALA HB2 H -4.481 -18.474 3.546 1.00 . A A . 92 ALA HB2 1 1
3 4490 1 1 92 ALA HB3 H -4.739 -18.428 1.801 1.00 . A A . 92 ALA HB3 1 1
3 4491 1 1 92 ALA N N -7.015 -19.344 2.881 1.00 . A A . 92 ALA N 1 1
3 4492 1 1 92 ALA O O -5.051 -20.551 5.054 1.00 . A A . 92 ALA O 1 1
3 4493 1 1 93 PRO C C -4.323 -23.758 5.010 1.00 . A A . 93 PRO C 1 1
3 4494 1 1 93 PRO CA C -5.759 -23.246 4.898 1.00 . A A . 93 PRO CA 1 1
3 4495 1 1 93 PRO CB C -6.705 -24.364 4.456 1.00 . A A . 93 PRO CB 1 1
3 4496 1 1 93 PRO CD C -6.545 -22.804 2.633 1.00 . A A . 93 PRO CD 1 1
3 4497 1 1 93 PRO CG C -6.771 -24.254 2.971 1.00 . A A . 93 PRO CG 1 1
3 4498 1 1 93 PRO HA H -6.076 -22.860 5.855 1.00 . A A . 93 PRO HA 1 1
3 4499 1 1 93 PRO HB2 H -6.302 -25.319 4.763 1.00 . A A . 93 PRO HB2 1 1
3 4500 1 1 93 PRO HB3 H -7.675 -24.215 4.905 1.00 . A A . 93 PRO HB3 1 1
3 4501 1 1 93 PRO HD2 H -5.887 -22.715 1.781 1.00 . A A . 93 PRO HD2 1 1
3 4502 1 1 93 PRO HD3 H -7.488 -22.315 2.435 1.00 . A A . 93 PRO HD3 1 1
3 4503 1 1 93 PRO HG2 H -6.002 -24.865 2.524 1.00 . A A . 93 PRO HG2 1 1
3 4504 1 1 93 PRO HG3 H -7.746 -24.569 2.626 1.00 . A A . 93 PRO HG3 1 1
3 4505 1 1 93 PRO N N -5.912 -22.246 3.844 1.00 . A A . 93 PRO N 1 1
3 4506 1 1 93 PRO O O -3.827 -24.021 6.105 1.00 . A A . 93 PRO O 1 1
3 4507 1 1 94 ASN C C -1.448 -23.472 2.938 1.00 . A A . 94 ASN C 1 1
3 4508 1 1 94 ASN CA C -2.277 -24.365 3.843 1.00 . A A . 94 ASN CA 1 1
3 4509 1 1 94 ASN CB C -2.193 -25.813 3.334 1.00 . A A . 94 ASN CB 1 1
3 4510 1 1 94 ASN CG C -3.021 -26.790 4.150 1.00 . A A . 94 ASN CG 1 1
3 4511 1 1 94 ASN H H -4.093 -23.649 3.030 1.00 . A A . 94 ASN H 1 1
3 4512 1 1 94 ASN HA H -1.883 -24.314 4.847 1.00 . A A . 94 ASN HA 1 1
3 4513 1 1 94 ASN HB2 H -2.543 -25.846 2.314 1.00 . A A . 94 ASN HB2 1 1
3 4514 1 1 94 ASN HB3 H -1.162 -26.133 3.362 1.00 . A A . 94 ASN HB3 1 1
3 4515 1 1 94 ASN HD21 H -4.512 -26.667 2.835 1.00 . A A . 94 ASN HD21 1 1
3 4516 1 1 94 ASN HD22 H -4.782 -27.710 4.195 1.00 . A A . 94 ASN HD22 1 1
3 4517 1 1 94 ASN N N -3.654 -23.891 3.872 1.00 . A A . 94 ASN N 1 1
3 4518 1 1 94 ASN ND2 N -4.222 -27.086 3.682 1.00 . A A . 94 ASN ND2 1 1
3 4519 1 1 94 ASN O O -1.975 -22.895 1.990 1.00 . A A . 94 ASN O 1 1
3 4520 1 1 94 ASN OD1 O -2.569 -27.304 5.172 1.00 . A A . 94 ASN OD1 1 1
3 4521 1 1 95 THR C C 0.932 -23.292 1.031 1.00 . A A . 95 THR C 1 1
3 4522 1 1 95 THR CA C 0.750 -22.598 2.381 1.00 . A A . 95 THR CA 1 1
3 4523 1 1 95 THR CB C 2.119 -22.420 3.065 1.00 . A A . 95 THR CB 1 1
3 4524 1 1 95 THR CG2 C 2.965 -21.376 2.345 1.00 . A A . 95 THR CG2 1 1
3 4525 1 1 95 THR H H 0.201 -23.822 4.022 1.00 . A A . 95 THR H 1 1
3 4526 1 1 95 THR HA H 0.313 -21.622 2.221 1.00 . A A . 95 THR HA 1 1
3 4527 1 1 95 THR HB H 2.642 -23.364 3.043 1.00 . A A . 95 THR HB 1 1
3 4528 1 1 95 THR HG1 H 1.682 -22.793 4.955 1.00 . A A . 95 THR HG1 1 1
3 4529 1 1 95 THR HG21 H 3.130 -21.690 1.326 1.00 . A A . 95 THR HG21 1 1
3 4530 1 1 95 THR HG22 H 3.915 -21.273 2.847 1.00 . A A . 95 THR HG22 1 1
3 4531 1 1 95 THR HG23 H 2.449 -20.428 2.351 1.00 . A A . 95 THR HG23 1 1
3 4532 1 1 95 THR N N -0.156 -23.371 3.220 1.00 . A A . 95 THR N 1 1
3 4533 1 1 95 THR O O 1.364 -22.687 0.048 1.00 . A A . 95 THR O 1 1
3 4534 1 1 95 THR OG1 O 1.927 -22.020 4.428 1.00 . A A . 95 THR OG1 1 1
3 4535 1 1 96 ILE C C -0.486 -24.859 -1.177 1.00 . A A . 96 ILE C 1 1
3 4536 1 1 96 ILE CA C 0.600 -25.359 -0.225 1.00 . A A . 96 ILE CA 1 1
3 4537 1 1 96 ILE CB C 0.371 -26.858 0.076 1.00 . A A . 96 ILE CB 1 1
3 4538 1 1 96 ILE CD1 C 1.104 -28.765 1.609 1.00 . A A . 96 ILE CD1 1 1
3 4539 1 1 96 ILE CG1 C 1.315 -27.326 1.189 1.00 . A A . 96 ILE CG1 1 1
3 4540 1 1 96 ILE CG2 C 0.576 -27.696 -1.180 1.00 . A A . 96 ILE CG2 1 1
3 4541 1 1 96 ILE H H 0.312 -25.008 1.834 1.00 . A A . 96 ILE H 1 1
3 4542 1 1 96 ILE HA H 1.567 -25.241 -0.693 1.00 . A A . 96 ILE HA 1 1
3 4543 1 1 96 ILE HB H -0.650 -26.987 0.402 1.00 . A A . 96 ILE HB 1 1
3 4544 1 1 96 ILE HD11 H 0.093 -28.890 1.971 1.00 . A A . 96 ILE HD11 1 1
3 4545 1 1 96 ILE HD12 H 1.800 -29.018 2.394 1.00 . A A . 96 ILE HD12 1 1
3 4546 1 1 96 ILE HD13 H 1.265 -29.416 0.762 1.00 . A A . 96 ILE HD13 1 1
3 4547 1 1 96 ILE HG12 H 2.336 -27.230 0.850 1.00 . A A . 96 ILE HG12 1 1
3 4548 1 1 96 ILE HG13 H 1.171 -26.701 2.059 1.00 . A A . 96 ILE HG13 1 1
3 4549 1 1 96 ILE HG21 H 1.586 -27.567 -1.537 1.00 . A A . 96 ILE HG21 1 1
3 4550 1 1 96 ILE HG22 H -0.120 -27.377 -1.942 1.00 . A A . 96 ILE HG22 1 1
3 4551 1 1 96 ILE HG23 H 0.405 -28.738 -0.950 1.00 . A A . 96 ILE HG23 1 1
3 4552 1 1 96 ILE N N 0.583 -24.576 1.001 1.00 . A A . 96 ILE N 1 1
3 4553 1 1 96 ILE O O -0.391 -25.021 -2.392 1.00 . A A . 96 ILE O 1 1
3 4554 1 1 97 ALA C C -2.504 -22.186 -1.508 1.00 . A A . 97 ALA C 1 1
3 4555 1 1 97 ALA CA C -2.613 -23.699 -1.379 1.00 . A A . 97 ALA CA 1 1
3 4556 1 1 97 ALA CB C -3.932 -24.079 -0.725 1.00 . A A . 97 ALA CB 1 1
3 4557 1 1 97 ALA H H -1.491 -24.085 0.363 1.00 . A A . 97 ALA H 1 1
3 4558 1 1 97 ALA HA H -2.579 -24.143 -2.364 1.00 . A A . 97 ALA HA 1 1
3 4559 1 1 97 ALA HB1 H -3.982 -23.642 0.261 1.00 . A A . 97 ALA HB1 1 1
3 4560 1 1 97 ALA HB2 H -3.998 -25.154 -0.645 1.00 . A A . 97 ALA HB2 1 1
3 4561 1 1 97 ALA HB3 H -4.752 -23.712 -1.324 1.00 . A A . 97 ALA HB3 1 1
3 4562 1 1 97 ALA N N -1.500 -24.225 -0.606 1.00 . A A . 97 ALA N 1 1
3 4563 1 1 97 ALA O O -1.642 -21.560 -0.888 1.00 . A A . 97 ALA O 1 1
3 4564 1 1 98 SER C C -4.831 -19.728 -2.880 1.00 . A A . 98 SER C 1 1
3 4565 1 1 98 SER CA C -3.414 -20.162 -2.506 1.00 . A A . 98 SER CA 1 1
3 4566 1 1 98 SER CB C -2.420 -19.734 -3.595 1.00 . A A . 98 SER CB 1 1
3 4567 1 1 98 SER H H -3.999 -22.166 -2.830 1.00 . A A . 98 SER H 1 1
3 4568 1 1 98 SER HA H -3.139 -19.697 -1.571 1.00 . A A . 98 SER HA 1 1
3 4569 1 1 98 SER HB2 H -2.735 -20.138 -4.546 1.00 . A A . 98 SER HB2 1 1
3 4570 1 1 98 SER HB3 H -2.395 -18.655 -3.655 1.00 . A A . 98 SER HB3 1 1
3 4571 1 1 98 SER HG H -1.058 -20.452 -2.373 1.00 . A A . 98 SER HG 1 1
3 4572 1 1 98 SER N N -3.369 -21.606 -2.325 1.00 . A A . 98 SER N 1 1
3 4573 1 1 98 SER O O -5.723 -20.569 -3.031 1.00 . A A . 98 SER O 1 1
3 4574 1 1 98 SER OG O -1.112 -20.209 -3.310 1.00 . A A . 98 SER OG 1 1
3 4575 1 1 99 GLY C C -6.697 -18.312 -4.835 1.00 . A A . 99 GLY C 1 1
3 4576 1 1 99 GLY CA C -6.340 -17.915 -3.416 1.00 . A A . 99 GLY CA 1 1
3 4577 1 1 99 GLY H H -4.300 -17.789 -2.835 1.00 . A A . 99 GLY H 1 1
3 4578 1 1 99 GLY HA2 H -7.090 -18.303 -2.743 1.00 . A A . 99 GLY HA2 1 1
3 4579 1 1 99 GLY HA3 H -6.331 -16.838 -3.345 1.00 . A A . 99 GLY HA3 1 1
3 4580 1 1 99 GLY N N -5.040 -18.424 -3.018 1.00 . A A . 99 GLY N 1 1
3 4581 1 1 99 GLY O O -7.873 -18.418 -5.186 1.00 . A A . 99 GLY O 1 1
3 4582 1 1 100 SER C C -5.804 -20.494 -7.080 1.00 . A A . 100 SER C 1 1
3 4583 1 1 100 SER CA C -5.878 -18.969 -7.016 1.00 . A A . 100 SER CA 1 1
3 4584 1 1 100 SER CB C -4.827 -18.329 -7.932 1.00 . A A . 100 SER CB 1 1
3 4585 1 1 100 SER H H -4.767 -18.396 -5.320 1.00 . A A . 100 SER H 1 1
3 4586 1 1 100 SER HA H -6.863 -18.654 -7.328 1.00 . A A . 100 SER HA 1 1
3 4587 1 1 100 SER HB2 H -4.801 -17.264 -7.754 1.00 . A A . 100 SER HB2 1 1
3 4588 1 1 100 SER HB3 H -3.858 -18.752 -7.713 1.00 . A A . 100 SER HB3 1 1
3 4589 1 1 100 SER HG H -4.688 -19.371 -9.592 1.00 . A A . 100 SER HG 1 1
3 4590 1 1 100 SER N N -5.679 -18.532 -5.649 1.00 . A A . 100 SER N 1 1
3 4591 1 1 100 SER O O -6.867 -21.145 -7.031 1.00 . A A . 100 SER O 1 1
3 4592 1 1 100 SER OXT O -4.684 -21.037 -7.154 1.00 . A A . 100 SER OXT 1 1
3 4593 1 1 100 SER OG O -5.123 -18.553 -9.303 1.00 . A A . 100 SER OG 1 1
4 4594 1 1 1 MET C C -1.638 34.354 6.149 1.00 . A A . 1 MET C 1 1
4 4595 1 1 1 MET CA C -0.630 35.407 5.715 1.00 . A A . 1 MET CA 1 1
4 4596 1 1 1 MET CB C 0.463 35.558 6.777 1.00 . A A . 1 MET CB 1 1
4 4597 1 1 1 MET CE C 3.416 38.471 7.245 1.00 . A A . 1 MET CE 1 1
4 4598 1 1 1 MET CG C 1.466 36.658 6.469 1.00 . A A . 1 MET CG 1 1
4 4599 1 1 1 MET H1 H -1.728 37.028 6.409 1.00 . A A . 1 MET H1 1 1
4 4600 1 1 1 MET H2 H -2.100 36.575 4.820 1.00 . A A . 1 MET H2 1 1
4 4601 1 1 1 MET H3 H -0.660 37.410 5.149 1.00 . A A . 1 MET H3 1 1
4 4602 1 1 1 MET HA H -0.185 35.103 4.778 1.00 . A A . 1 MET HA 1 1
4 4603 1 1 1 MET HB2 H -0.003 35.779 7.727 1.00 . A A . 1 MET HB2 1 1
4 4604 1 1 1 MET HB3 H 0.999 34.625 6.859 1.00 . A A . 1 MET HB3 1 1
4 4605 1 1 1 MET HE1 H 2.711 39.254 7.003 1.00 . A A . 1 MET HE1 1 1
4 4606 1 1 1 MET HE2 H 3.965 38.194 6.356 1.00 . A A . 1 MET HE2 1 1
4 4607 1 1 1 MET HE3 H 4.105 38.826 7.996 1.00 . A A . 1 MET HE3 1 1
4 4608 1 1 1 MET HG2 H 2.083 36.339 5.643 1.00 . A A . 1 MET HG2 1 1
4 4609 1 1 1 MET HG3 H 0.926 37.551 6.190 1.00 . A A . 1 MET HG3 1 1
4 4610 1 1 1 MET N N -1.323 36.694 5.508 1.00 . A A . 1 MET N 1 1
4 4611 1 1 1 MET O O -1.884 34.171 7.342 1.00 . A A . 1 MET O 1 1
4 4612 1 1 1 MET SD S 2.534 37.042 7.871 1.00 . A A . 1 MET SD 1 1
4 4613 1 1 2 GLU C C -2.818 31.310 5.160 1.00 . A A . 2 GLU C 1 1
4 4614 1 1 2 GLU CA C -3.294 32.723 5.465 1.00 . A A . 2 GLU CA 1 1
4 4615 1 1 2 GLU CB C -4.559 33.016 4.643 1.00 . A A . 2 GLU CB 1 1
4 4616 1 1 2 GLU CD C -4.276 35.401 3.838 1.00 . A A . 2 GLU CD 1 1
4 4617 1 1 2 GLU CG C -5.059 34.453 4.727 1.00 . A A . 2 GLU CG 1 1
4 4618 1 1 2 GLU H H -1.970 33.839 4.245 1.00 . A A . 2 GLU H 1 1
4 4619 1 1 2 GLU HA H -3.534 32.793 6.515 1.00 . A A . 2 GLU HA 1 1
4 4620 1 1 2 GLU HB2 H -4.356 32.795 3.607 1.00 . A A . 2 GLU HB2 1 1
4 4621 1 1 2 GLU HB3 H -5.350 32.365 4.988 1.00 . A A . 2 GLU HB3 1 1
4 4622 1 1 2 GLU HG2 H -6.096 34.476 4.426 1.00 . A A . 2 GLU HG2 1 1
4 4623 1 1 2 GLU HG3 H -4.975 34.790 5.750 1.00 . A A . 2 GLU HG3 1 1
4 4624 1 1 2 GLU N N -2.244 33.687 5.180 1.00 . A A . 2 GLU N 1 1
4 4625 1 1 2 GLU O O -2.440 31.006 4.027 1.00 . A A . 2 GLU O 1 1
4 4626 1 1 2 GLU OE1 O -4.251 35.182 2.609 1.00 . A A . 2 GLU OE1 1 1
4 4627 1 1 2 GLU OE2 O -3.672 36.361 4.363 1.00 . A A . 2 GLU OE2 1 1
4 4628 1 1 3 VAL C C -3.700 28.171 6.167 1.00 . A A . 3 VAL C 1 1
4 4629 1 1 3 VAL CA C -2.470 29.060 5.978 1.00 . A A . 3 VAL CA 1 1
4 4630 1 1 3 VAL CB C -1.319 28.620 6.923 1.00 . A A . 3 VAL CB 1 1
4 4631 1 1 3 VAL CG1 C -1.615 28.964 8.378 1.00 . A A . 3 VAL CG1 1 1
4 4632 1 1 3 VAL CG2 C -1.036 27.132 6.771 1.00 . A A . 3 VAL CG2 1 1
4 4633 1 1 3 VAL H H -3.081 30.770 7.066 1.00 . A A . 3 VAL H 1 1
4 4634 1 1 3 VAL HA H -2.126 28.949 4.958 1.00 . A A . 3 VAL HA 1 1
4 4635 1 1 3 VAL HB H -0.429 29.159 6.633 1.00 . A A . 3 VAL HB 1 1
4 4636 1 1 3 VAL HG11 H -0.783 28.661 8.996 1.00 . A A . 3 VAL HG11 1 1
4 4637 1 1 3 VAL HG12 H -2.507 28.447 8.698 1.00 . A A . 3 VAL HG12 1 1
4 4638 1 1 3 VAL HG13 H -1.765 30.029 8.472 1.00 . A A . 3 VAL HG13 1 1
4 4639 1 1 3 VAL HG21 H -1.922 26.570 7.026 1.00 . A A . 3 VAL HG21 1 1
4 4640 1 1 3 VAL HG22 H -0.228 26.851 7.430 1.00 . A A . 3 VAL HG22 1 1
4 4641 1 1 3 VAL HG23 H -0.757 26.922 5.748 1.00 . A A . 3 VAL HG23 1 1
4 4642 1 1 3 VAL N N -2.825 30.455 6.168 1.00 . A A . 3 VAL N 1 1
4 4643 1 1 3 VAL O O -4.157 27.938 7.286 1.00 . A A . 3 VAL O 1 1
4 4644 1 1 4 GLN C C -4.965 25.397 5.298 1.00 . A A . 4 GLN C 1 1
4 4645 1 1 4 GLN CA C -5.420 26.833 5.097 1.00 . A A . 4 GLN CA 1 1
4 4646 1 1 4 GLN CB C -6.237 26.952 3.806 1.00 . A A . 4 GLN CB 1 1
4 4647 1 1 4 GLN CD C -8.263 26.196 2.485 1.00 . A A . 4 GLN CD 1 1
4 4648 1 1 4 GLN CG C -7.479 26.072 3.780 1.00 . A A . 4 GLN CG 1 1
4 4649 1 1 4 GLN H H -3.891 27.981 4.183 1.00 . A A . 4 GLN H 1 1
4 4650 1 1 4 GLN HA H -6.034 27.126 5.934 1.00 . A A . 4 GLN HA 1 1
4 4651 1 1 4 GLN HB2 H -6.547 27.979 3.687 1.00 . A A . 4 GLN HB2 1 1
4 4652 1 1 4 GLN HB3 H -5.610 26.677 2.970 1.00 . A A . 4 GLN HB3 1 1
4 4653 1 1 4 GLN HE21 H -8.875 24.312 2.652 1.00 . A A . 4 GLN HE21 1 1
4 4654 1 1 4 GLN HE22 H -9.452 25.168 1.265 1.00 . A A . 4 GLN HE22 1 1
4 4655 1 1 4 GLN HG2 H -7.178 25.042 3.899 1.00 . A A . 4 GLN HG2 1 1
4 4656 1 1 4 GLN HG3 H -8.122 26.355 4.601 1.00 . A A . 4 GLN HG3 1 1
4 4657 1 1 4 GLN N N -4.263 27.716 5.057 1.00 . A A . 4 GLN N 1 1
4 4658 1 1 4 GLN NE2 N -8.929 25.118 2.094 1.00 . A A . 4 GLN NE2 1 1
4 4659 1 1 4 GLN O O -4.363 24.795 4.408 1.00 . A A . 4 GLN O 1 1
4 4660 1 1 4 GLN OE1 O -8.269 27.248 1.841 1.00 . A A . 4 GLN OE1 1 1
4 4661 1 1 5 SER C C -5.963 22.523 6.446 1.00 . A A . 5 SER C 1 1
4 4662 1 1 5 SER CA C -4.840 23.500 6.788 1.00 . A A . 5 SER CA 1 1
4 4663 1 1 5 SER CB C -4.452 23.392 8.268 1.00 . A A . 5 SER CB 1 1
4 4664 1 1 5 SER H H -5.714 25.388 7.149 1.00 . A A . 5 SER H 1 1
4 4665 1 1 5 SER HA H -3.979 23.260 6.182 1.00 . A A . 5 SER HA 1 1
4 4666 1 1 5 SER HB2 H -4.278 22.357 8.515 1.00 . A A . 5 SER HB2 1 1
4 4667 1 1 5 SER HB3 H -3.548 23.959 8.440 1.00 . A A . 5 SER HB3 1 1
4 4668 1 1 5 SER HG H -5.497 24.864 9.053 1.00 . A A . 5 SER HG 1 1
4 4669 1 1 5 SER N N -5.235 24.859 6.474 1.00 . A A . 5 SER N 1 1
4 4670 1 1 5 SER O O -7.023 22.534 7.072 1.00 . A A . 5 SER O 1 1
4 4671 1 1 5 SER OG O -5.475 23.895 9.115 1.00 . A A . 5 SER OG 1 1
4 4672 1 1 6 MET C C -6.720 19.576 6.088 1.00 . A A . 6 MET C 1 1
4 4673 1 1 6 MET CA C -6.707 20.688 5.049 1.00 . A A . 6 MET CA 1 1
4 4674 1 1 6 MET CB C -6.386 20.121 3.661 1.00 . A A . 6 MET CB 1 1
4 4675 1 1 6 MET CE C -9.073 20.436 1.928 1.00 . A A . 6 MET CE 1 1
4 4676 1 1 6 MET CG C -6.463 21.153 2.544 1.00 . A A . 6 MET CG 1 1
4 4677 1 1 6 MET H H -4.897 21.783 4.922 1.00 . A A . 6 MET H 1 1
4 4678 1 1 6 MET HA H -7.682 21.152 5.025 1.00 . A A . 6 MET HA 1 1
4 4679 1 1 6 MET HB2 H -5.385 19.713 3.674 1.00 . A A . 6 MET HB2 1 1
4 4680 1 1 6 MET HB3 H -7.084 19.328 3.437 1.00 . A A . 6 MET HB3 1 1
4 4681 1 1 6 MET HE1 H -10.109 20.718 1.814 1.00 . A A . 6 MET HE1 1 1
4 4682 1 1 6 MET HE2 H -8.986 19.694 2.709 1.00 . A A . 6 MET HE2 1 1
4 4683 1 1 6 MET HE3 H -8.707 20.026 0.999 1.00 . A A . 6 MET HE3 1 1
4 4684 1 1 6 MET HG2 H -5.759 21.944 2.756 1.00 . A A . 6 MET HG2 1 1
4 4685 1 1 6 MET HG3 H -6.194 20.677 1.614 1.00 . A A . 6 MET HG3 1 1
4 4686 1 1 6 MET N N -5.738 21.704 5.430 1.00 . A A . 6 MET N 1 1
4 4687 1 1 6 MET O O -5.726 18.867 6.262 1.00 . A A . 6 MET O 1 1
4 4688 1 1 6 MET SD S -8.107 21.881 2.366 1.00 . A A . 6 MET SD 1 1
4 4689 1 1 7 LEU C C -7.926 17.045 7.265 1.00 . A A . 7 LEU C 1 1
4 4690 1 1 7 LEU CA C -7.962 18.450 7.848 1.00 . A A . 7 LEU CA 1 1
4 4691 1 1 7 LEU CB C -9.256 18.666 8.636 1.00 . A A . 7 LEU CB 1 1
4 4692 1 1 7 LEU CD1 C -10.664 20.115 10.116 1.00 . A A . 7 LEU CD1 1 1
4 4693 1 1 7 LEU CD2 C -8.180 20.274 10.237 1.00 . A A . 7 LEU CD2 1 1
4 4694 1 1 7 LEU CG C -9.372 20.027 9.327 1.00 . A A . 7 LEU CG 1 1
4 4695 1 1 7 LEU H H -8.590 20.040 6.605 1.00 . A A . 7 LEU H 1 1
4 4696 1 1 7 LEU HA H -7.123 18.569 8.517 1.00 . A A . 7 LEU HA 1 1
4 4697 1 1 7 LEU HB2 H -10.088 18.560 7.954 1.00 . A A . 7 LEU HB2 1 1
4 4698 1 1 7 LEU HB3 H -9.328 17.896 9.389 1.00 . A A . 7 LEU HB3 1 1
4 4699 1 1 7 LEU HD11 H -11.502 19.980 9.449 1.00 . A A . 7 LEU HD11 1 1
4 4700 1 1 7 LEU HD12 H -10.731 21.085 10.586 1.00 . A A . 7 LEU HD12 1 1
4 4701 1 1 7 LEU HD13 H -10.678 19.346 10.873 1.00 . A A . 7 LEU HD13 1 1
4 4702 1 1 7 LEU HD21 H -8.134 19.499 10.988 1.00 . A A . 7 LEU HD21 1 1
4 4703 1 1 7 LEU HD22 H -8.289 21.235 10.718 1.00 . A A . 7 LEU HD22 1 1
4 4704 1 1 7 LEU HD23 H -7.273 20.263 9.653 1.00 . A A . 7 LEU HD23 1 1
4 4705 1 1 7 LEU HG H -9.386 20.803 8.576 1.00 . A A . 7 LEU HG 1 1
4 4706 1 1 7 LEU N N -7.834 19.448 6.795 1.00 . A A . 7 LEU N 1 1
4 4707 1 1 7 LEU O O -8.523 16.779 6.218 1.00 . A A . 7 LEU O 1 1
4 4708 1 1 8 LEU C C -8.250 13.935 7.867 1.00 . A A . 8 LEU C 1 1
4 4709 1 1 8 LEU CA C -7.053 14.789 7.469 1.00 . A A . 8 LEU CA 1 1
4 4710 1 1 8 LEU CB C -5.765 14.183 8.030 1.00 . A A . 8 LEU CB 1 1
4 4711 1 1 8 LEU CD1 C -3.272 14.252 8.284 1.00 . A A . 8 LEU CD1 1 1
4 4712 1 1 8 LEU CD2 C -4.315 14.882 6.110 1.00 . A A . 8 LEU CD2 1 1
4 4713 1 1 8 LEU CG C -4.476 14.899 7.620 1.00 . A A . 8 LEU CG 1 1
4 4714 1 1 8 LEU H H -6.799 16.422 8.791 1.00 . A A . 8 LEU H 1 1
4 4715 1 1 8 LEU HA H -6.989 14.816 6.391 1.00 . A A . 8 LEU HA 1 1
4 4716 1 1 8 LEU HB2 H -5.828 14.191 9.108 1.00 . A A . 8 LEU HB2 1 1
4 4717 1 1 8 LEU HB3 H -5.700 13.158 7.699 1.00 . A A . 8 LEU HB3 1 1
4 4718 1 1 8 LEU HD11 H -3.207 13.217 7.982 1.00 . A A . 8 LEU HD11 1 1
4 4719 1 1 8 LEU HD12 H -3.379 14.307 9.358 1.00 . A A . 8 LEU HD12 1 1
4 4720 1 1 8 LEU HD13 H -2.373 14.771 7.985 1.00 . A A . 8 LEU HD13 1 1
4 4721 1 1 8 LEU HD21 H -4.301 13.860 5.761 1.00 . A A . 8 LEU HD21 1 1
4 4722 1 1 8 LEU HD22 H -3.388 15.365 5.842 1.00 . A A . 8 LEU HD22 1 1
4 4723 1 1 8 LEU HD23 H -5.141 15.407 5.655 1.00 . A A . 8 LEU HD23 1 1
4 4724 1 1 8 LEU HG H -4.524 15.929 7.942 1.00 . A A . 8 LEU HG 1 1
4 4725 1 1 8 LEU N N -7.216 16.155 7.941 1.00 . A A . 8 LEU N 1 1
4 4726 1 1 8 LEU O O -8.847 14.137 8.925 1.00 . A A . 8 LEU O 1 1
4 4727 1 1 9 ASN C C -9.150 10.685 7.572 1.00 . A A . 9 ASN C 1 1
4 4728 1 1 9 ASN CA C -9.700 12.079 7.285 1.00 . A A . 9 ASN CA 1 1
4 4729 1 1 9 ASN CB C -10.665 12.044 6.093 1.00 . A A . 9 ASN CB 1 1
4 4730 1 1 9 ASN CG C -11.944 11.288 6.400 1.00 . A A . 9 ASN CG 1 1
4 4731 1 1 9 ASN H H -8.096 12.890 6.178 1.00 . A A . 9 ASN H 1 1
4 4732 1 1 9 ASN HA H -10.225 12.440 8.160 1.00 . A A . 9 ASN HA 1 1
4 4733 1 1 9 ASN HB2 H -10.925 13.055 5.820 1.00 . A A . 9 ASN HB2 1 1
4 4734 1 1 9 ASN HB3 H -10.178 11.564 5.257 1.00 . A A . 9 ASN HB3 1 1
4 4735 1 1 9 ASN HD21 H -12.108 10.747 4.494 1.00 . A A . 9 ASN HD21 1 1
4 4736 1 1 9 ASN HD22 H -13.359 10.185 5.554 1.00 . A A . 9 ASN HD22 1 1
4 4737 1 1 9 ASN N N -8.597 12.988 7.012 1.00 . A A . 9 ASN N 1 1
4 4738 1 1 9 ASN ND2 N -12.530 10.678 5.383 1.00 . A A . 9 ASN ND2 1 1
4 4739 1 1 9 ASN O O -7.988 10.402 7.274 1.00 . A A . 9 ASN O 1 1
4 4740 1 1 9 ASN OD1 O -12.399 11.254 7.544 1.00 . A A . 9 ASN OD1 1 1
4 4741 1 1 10 ASP C C -10.509 7.439 7.985 1.00 . A A . 10 ASP C 1 1
4 4742 1 1 10 ASP CA C -9.527 8.476 8.501 1.00 . A A . 10 ASP CA 1 1
4 4743 1 1 10 ASP CB C -9.365 8.323 10.017 1.00 . A A . 10 ASP CB 1 1
4 4744 1 1 10 ASP CG C -9.065 6.891 10.426 1.00 . A A . 10 ASP CG 1 1
4 4745 1 1 10 ASP H H -10.892 10.091 8.356 1.00 . A A . 10 ASP H 1 1
4 4746 1 1 10 ASP HA H -8.571 8.310 8.029 1.00 . A A . 10 ASP HA 1 1
4 4747 1 1 10 ASP HB2 H -8.552 8.950 10.351 1.00 . A A . 10 ASP HB2 1 1
4 4748 1 1 10 ASP HB3 H -10.279 8.633 10.503 1.00 . A A . 10 ASP HB3 1 1
4 4749 1 1 10 ASP N N -9.965 9.823 8.160 1.00 . A A . 10 ASP N 1 1
4 4750 1 1 10 ASP O O -11.723 7.590 8.126 1.00 . A A . 10 ASP O 1 1
4 4751 1 1 10 ASP OD1 O -7.909 6.444 10.252 1.00 . A A . 10 ASP OD1 1 1
4 4752 1 1 10 ASP OD2 O -9.985 6.206 10.922 1.00 . A A . 10 ASP OD2 1 1
4 4753 1 1 11 VAL C C -10.020 3.964 7.126 1.00 . A A . 11 VAL C 1 1
4 4754 1 1 11 VAL CA C -10.779 5.273 6.917 1.00 . A A . 11 VAL CA 1 1
4 4755 1 1 11 VAL CB C -11.187 5.438 5.429 1.00 . A A . 11 VAL CB 1 1
4 4756 1 1 11 VAL CG1 C -9.967 5.580 4.529 1.00 . A A . 11 VAL CG1 1 1
4 4757 1 1 11 VAL CG2 C -12.060 4.277 4.971 1.00 . A A . 11 VAL CG2 1 1
4 4758 1 1 11 VAL H H -9.003 6.356 7.257 1.00 . A A . 11 VAL H 1 1
4 4759 1 1 11 VAL HA H -11.679 5.248 7.514 1.00 . A A . 11 VAL HA 1 1
4 4760 1 1 11 VAL HB H -11.768 6.345 5.342 1.00 . A A . 11 VAL HB 1 1
4 4761 1 1 11 VAL HG11 H -10.286 5.674 3.501 1.00 . A A . 11 VAL HG11 1 1
4 4762 1 1 11 VAL HG12 H -9.339 4.705 4.632 1.00 . A A . 11 VAL HG12 1 1
4 4763 1 1 11 VAL HG13 H -9.408 6.458 4.816 1.00 . A A . 11 VAL HG13 1 1
4 4764 1 1 11 VAL HG21 H -12.333 4.417 3.936 1.00 . A A . 11 VAL HG21 1 1
4 4765 1 1 11 VAL HG22 H -12.955 4.237 5.576 1.00 . A A . 11 VAL HG22 1 1
4 4766 1 1 11 VAL HG23 H -11.513 3.351 5.076 1.00 . A A . 11 VAL HG23 1 1
4 4767 1 1 11 VAL N N -9.973 6.388 7.385 1.00 . A A . 11 VAL N 1 1
4 4768 1 1 11 VAL O O -8.831 3.860 6.802 1.00 . A A . 11 VAL O 1 1
4 4769 1 1 12 LYS C C -10.367 0.680 6.924 1.00 . A A . 12 LYS C 1 1
4 4770 1 1 12 LYS CA C -10.060 1.707 8.003 1.00 . A A . 12 LYS CA 1 1
4 4771 1 1 12 LYS CB C -10.520 1.183 9.366 1.00 . A A . 12 LYS CB 1 1
4 4772 1 1 12 LYS CD C -8.896 2.677 10.591 1.00 . A A . 12 LYS CD 1 1
4 4773 1 1 12 LYS CE C -8.689 3.520 11.838 1.00 . A A . 12 LYS CE 1 1
4 4774 1 1 12 LYS CG C -10.326 2.166 10.511 1.00 . A A . 12 LYS CG 1 1
4 4775 1 1 12 LYS H H -11.649 3.105 7.910 1.00 . A A . 12 LYS H 1 1
4 4776 1 1 12 LYS HA H -8.995 1.872 8.034 1.00 . A A . 12 LYS HA 1 1
4 4777 1 1 12 LYS HB2 H -11.569 0.937 9.306 1.00 . A A . 12 LYS HB2 1 1
4 4778 1 1 12 LYS HB3 H -9.963 0.285 9.595 1.00 . A A . 12 LYS HB3 1 1
4 4779 1 1 12 LYS HD2 H -8.223 1.835 10.620 1.00 . A A . 12 LYS HD2 1 1
4 4780 1 1 12 LYS HD3 H -8.689 3.280 9.720 1.00 . A A . 12 LYS HD3 1 1
4 4781 1 1 12 LYS HE2 H -9.508 4.218 11.923 1.00 . A A . 12 LYS HE2 1 1
4 4782 1 1 12 LYS HE3 H -8.683 2.868 12.698 1.00 . A A . 12 LYS HE3 1 1
4 4783 1 1 12 LYS HG2 H -10.986 3.007 10.362 1.00 . A A . 12 LYS HG2 1 1
4 4784 1 1 12 LYS HG3 H -10.576 1.674 11.439 1.00 . A A . 12 LYS HG3 1 1
4 4785 1 1 12 LYS HZ1 H -7.265 4.775 12.705 1.00 . A A . 12 LYS HZ1 1 1
4 4786 1 1 12 LYS HZ2 H -7.442 4.990 11.033 1.00 . A A . 12 LYS HZ2 1 1
4 4787 1 1 12 LYS HZ3 H -6.612 3.632 11.632 1.00 . A A . 12 LYS HZ3 1 1
4 4788 1 1 12 LYS N N -10.695 2.978 7.697 1.00 . A A . 12 LYS N 1 1
4 4789 1 1 12 LYS NZ N -7.413 4.279 11.798 1.00 . A A . 12 LYS NZ 1 1
4 4790 1 1 12 LYS O O -11.245 0.888 6.084 1.00 . A A . 12 LYS O 1 1
4 4791 1 1 13 TRP C C -10.657 -2.623 6.563 1.00 . A A . 13 TRP C 1 1
4 4792 1 1 13 TRP CA C -9.834 -1.489 5.982 1.00 . A A . 13 TRP CA 1 1
4 4793 1 1 13 TRP CB C -8.494 -2.022 5.484 1.00 . A A . 13 TRP CB 1 1
4 4794 1 1 13 TRP CD1 C -9.046 -1.609 3.029 1.00 . A A . 13 TRP CD1 1 1
4 4795 1 1 13 TRP CD2 C -6.950 -1.066 3.595 1.00 . A A . 13 TRP CD2 1 1
4 4796 1 1 13 TRP CE2 C -7.134 -0.789 2.227 1.00 . A A . 13 TRP CE2 1 1
4 4797 1 1 13 TRP CE3 C -5.706 -0.805 4.175 1.00 . A A . 13 TRP CE3 1 1
4 4798 1 1 13 TRP CG C -8.190 -1.584 4.089 1.00 . A A . 13 TRP CG 1 1
4 4799 1 1 13 TRP CH2 C -4.911 -0.022 2.025 1.00 . A A . 13 TRP CH2 1 1
4 4800 1 1 13 TRP CZ2 C -6.118 -0.266 1.433 1.00 . A A . 13 TRP CZ2 1 1
4 4801 1 1 13 TRP CZ3 C -4.699 -0.287 3.383 1.00 . A A . 13 TRP CZ3 1 1
4 4802 1 1 13 TRP H H -8.970 -0.544 7.662 1.00 . A A . 13 TRP H 1 1
4 4803 1 1 13 TRP HA H -10.372 -1.070 5.143 1.00 . A A . 13 TRP HA 1 1
4 4804 1 1 13 TRP HB2 H -7.705 -1.663 6.130 1.00 . A A . 13 TRP HB2 1 1
4 4805 1 1 13 TRP HB3 H -8.509 -3.103 5.502 1.00 . A A . 13 TRP HB3 1 1
4 4806 1 1 13 TRP HD1 H -10.068 -1.953 3.083 1.00 . A A . 13 TRP HD1 1 1
4 4807 1 1 13 TRP HE1 H -8.841 -1.043 1.022 1.00 . A A . 13 TRP HE1 1 1
4 4808 1 1 13 TRP HE3 H -5.523 -1.003 5.221 1.00 . A A . 13 TRP HE3 1 1
4 4809 1 1 13 TRP HH2 H -4.095 0.383 1.445 1.00 . A A . 13 TRP HH2 1 1
4 4810 1 1 13 TRP HZ2 H -6.265 -0.056 0.384 1.00 . A A . 13 TRP HZ2 1 1
4 4811 1 1 13 TRP HZ3 H -3.730 -0.080 3.813 1.00 . A A . 13 TRP HZ3 1 1
4 4812 1 1 13 TRP N N -9.643 -0.429 6.953 1.00 . A A . 13 TRP N 1 1
4 4813 1 1 13 TRP NE1 N -8.425 -1.127 1.909 1.00 . A A . 13 TRP NE1 1 1
4 4814 1 1 13 TRP O O -10.454 -3.033 7.707 1.00 . A A . 13 TRP O 1 1
4 4815 1 1 14 GLU C C -11.692 -5.532 6.193 1.00 . A A . 14 GLU C 1 1
4 4816 1 1 14 GLU CA C -12.455 -4.214 6.182 1.00 . A A . 14 GLU CA 1 1
4 4817 1 1 14 GLU CB C -13.664 -4.309 5.250 1.00 . A A . 14 GLU CB 1 1
4 4818 1 1 14 GLU CD C -14.907 -2.468 6.454 1.00 . A A . 14 GLU CD 1 1
4 4819 1 1 14 GLU CG C -14.429 -3.001 5.119 1.00 . A A . 14 GLU CG 1 1
4 4820 1 1 14 GLU H H -11.671 -2.761 4.852 1.00 . A A . 14 GLU H 1 1
4 4821 1 1 14 GLU HA H -12.796 -3.996 7.183 1.00 . A A . 14 GLU HA 1 1
4 4822 1 1 14 GLU HB2 H -13.325 -4.603 4.268 1.00 . A A . 14 GLU HB2 1 1
4 4823 1 1 14 GLU HB3 H -14.341 -5.061 5.629 1.00 . A A . 14 GLU HB3 1 1
4 4824 1 1 14 GLU HG2 H -13.781 -2.265 4.668 1.00 . A A . 14 GLU HG2 1 1
4 4825 1 1 14 GLU HG3 H -15.288 -3.163 4.483 1.00 . A A . 14 GLU HG3 1 1
4 4826 1 1 14 GLU N N -11.578 -3.130 5.758 1.00 . A A . 14 GLU N 1 1
4 4827 1 1 14 GLU O O -11.952 -6.416 7.006 1.00 . A A . 14 GLU O 1 1
4 4828 1 1 14 GLU OE1 O -15.963 -2.928 6.940 1.00 . A A . 14 GLU OE1 1 1
4 4829 1 1 14 GLU OE2 O -14.237 -1.583 7.024 1.00 . A A . 14 GLU OE2 1 1
4 4830 1 1 15 LYS C C -8.413 -6.316 5.247 1.00 . A A . 15 LYS C 1 1
4 4831 1 1 15 LYS CA C -9.858 -6.798 5.221 1.00 . A A . 15 LYS CA 1 1
4 4832 1 1 15 LYS CB C -10.130 -7.634 3.965 1.00 . A A . 15 LYS CB 1 1
4 4833 1 1 15 LYS CD C -11.812 -8.980 2.643 1.00 . A A . 15 LYS CD 1 1
4 4834 1 1 15 LYS CE C -10.873 -10.138 2.335 1.00 . A A . 15 LYS CE 1 1
4 4835 1 1 15 LYS CG C -11.495 -8.309 3.972 1.00 . A A . 15 LYS CG 1 1
4 4836 1 1 15 LYS H H -10.632 -4.934 4.619 1.00 . A A . 15 LYS H 1 1
4 4837 1 1 15 LYS HA H -10.041 -7.402 6.096 1.00 . A A . 15 LYS HA 1 1
4 4838 1 1 15 LYS HB2 H -10.076 -6.991 3.099 1.00 . A A . 15 LYS HB2 1 1
4 4839 1 1 15 LYS HB3 H -9.374 -8.400 3.883 1.00 . A A . 15 LYS HB3 1 1
4 4840 1 1 15 LYS HD2 H -12.823 -9.356 2.679 1.00 . A A . 15 LYS HD2 1 1
4 4841 1 1 15 LYS HD3 H -11.730 -8.245 1.855 1.00 . A A . 15 LYS HD3 1 1
4 4842 1 1 15 LYS HE2 H -11.114 -10.524 1.356 1.00 . A A . 15 LYS HE2 1 1
4 4843 1 1 15 LYS HE3 H -9.857 -9.770 2.335 1.00 . A A . 15 LYS HE3 1 1
4 4844 1 1 15 LYS HG2 H -11.508 -9.058 4.749 1.00 . A A . 15 LYS HG2 1 1
4 4845 1 1 15 LYS HG3 H -12.250 -7.564 4.177 1.00 . A A . 15 LYS HG3 1 1
4 4846 1 1 15 LYS HZ1 H -11.979 -11.359 3.627 1.00 . A A . 15 LYS HZ1 1 1
4 4847 1 1 15 LYS HZ2 H -10.400 -11.042 4.166 1.00 . A A . 15 LYS HZ2 1 1
4 4848 1 1 15 LYS HZ3 H -10.658 -12.137 2.900 1.00 . A A . 15 LYS HZ3 1 1
4 4849 1 1 15 LYS N N -10.744 -5.649 5.276 1.00 . A A . 15 LYS N 1 1
4 4850 1 1 15 LYS NZ N -10.986 -11.244 3.326 1.00 . A A . 15 LYS NZ 1 1
4 4851 1 1 15 LYS O O -7.910 -5.796 4.248 1.00 . A A . 15 LYS O 1 1
4 4852 1 1 16 PRO C C -5.409 -6.344 5.526 1.00 . A A . 16 PRO C 1 1
4 4853 1 1 16 PRO CA C -6.384 -5.960 6.633 1.00 . A A . 16 PRO CA 1 1
4 4854 1 1 16 PRO CB C -5.981 -6.625 7.947 1.00 . A A . 16 PRO CB 1 1
4 4855 1 1 16 PRO CD C -8.283 -7.145 7.603 1.00 . A A . 16 PRO CD 1 1
4 4856 1 1 16 PRO CG C -7.264 -6.844 8.665 1.00 . A A . 16 PRO CG 1 1
4 4857 1 1 16 PRO HA H -6.379 -4.888 6.755 1.00 . A A . 16 PRO HA 1 1
4 4858 1 1 16 PRO HB2 H -5.477 -7.558 7.742 1.00 . A A . 16 PRO HB2 1 1
4 4859 1 1 16 PRO HB3 H -5.326 -5.968 8.500 1.00 . A A . 16 PRO HB3 1 1
4 4860 1 1 16 PRO HD2 H -8.354 -8.211 7.440 1.00 . A A . 16 PRO HD2 1 1
4 4861 1 1 16 PRO HD3 H -9.245 -6.739 7.878 1.00 . A A . 16 PRO HD3 1 1
4 4862 1 1 16 PRO HG2 H -7.167 -7.680 9.340 1.00 . A A . 16 PRO HG2 1 1
4 4863 1 1 16 PRO HG3 H -7.539 -5.951 9.205 1.00 . A A . 16 PRO HG3 1 1
4 4864 1 1 16 PRO N N -7.747 -6.464 6.406 1.00 . A A . 16 PRO N 1 1
4 4865 1 1 16 PRO O O -5.444 -7.462 5.004 1.00 . A A . 16 PRO O 1 1
4 4866 1 1 17 VAL C C -2.186 -5.851 4.690 1.00 . A A . 17 VAL C 1 1
4 4867 1 1 17 VAL CA C -3.574 -5.626 4.108 1.00 . A A . 17 VAL CA 1 1
4 4868 1 1 17 VAL CB C -3.531 -4.437 3.125 1.00 . A A . 17 VAL CB 1 1
4 4869 1 1 17 VAL CG1 C -2.555 -4.712 1.990 1.00 . A A . 17 VAL CG1 1 1
4 4870 1 1 17 VAL CG2 C -4.920 -4.145 2.577 1.00 . A A . 17 VAL CG2 1 1
4 4871 1 1 17 VAL H H -4.546 -4.546 5.646 1.00 . A A . 17 VAL H 1 1
4 4872 1 1 17 VAL HA H -3.872 -6.509 3.563 1.00 . A A . 17 VAL HA 1 1
4 4873 1 1 17 VAL HB H -3.188 -3.565 3.663 1.00 . A A . 17 VAL HB 1 1
4 4874 1 1 17 VAL HG11 H -2.868 -5.596 1.452 1.00 . A A . 17 VAL HG11 1 1
4 4875 1 1 17 VAL HG12 H -1.566 -4.870 2.397 1.00 . A A . 17 VAL HG12 1 1
4 4876 1 1 17 VAL HG13 H -2.537 -3.867 1.317 1.00 . A A . 17 VAL HG13 1 1
4 4877 1 1 17 VAL HG21 H -5.585 -3.908 3.394 1.00 . A A . 17 VAL HG21 1 1
4 4878 1 1 17 VAL HG22 H -5.290 -5.012 2.052 1.00 . A A . 17 VAL HG22 1 1
4 4879 1 1 17 VAL HG23 H -4.869 -3.307 1.899 1.00 . A A . 17 VAL HG23 1 1
4 4880 1 1 17 VAL N N -4.542 -5.407 5.171 1.00 . A A . 17 VAL N 1 1
4 4881 1 1 17 VAL O O -1.629 -4.975 5.352 1.00 . A A . 17 VAL O 1 1
4 4882 1 1 18 THR C C 0.748 -7.112 3.910 1.00 . A A . 18 THR C 1 1
4 4883 1 1 18 THR CA C -0.328 -7.389 4.957 1.00 . A A . 18 THR CA 1 1
4 4884 1 1 18 THR CB C -0.291 -8.881 5.340 1.00 . A A . 18 THR CB 1 1
4 4885 1 1 18 THR CG2 C 0.912 -9.189 6.219 1.00 . A A . 18 THR CG2 1 1
4 4886 1 1 18 THR H H -2.137 -7.685 3.918 1.00 . A A . 18 THR H 1 1
4 4887 1 1 18 THR HA H -0.126 -6.800 5.840 1.00 . A A . 18 THR HA 1 1
4 4888 1 1 18 THR HB H -0.218 -9.469 4.435 1.00 . A A . 18 THR HB 1 1
4 4889 1 1 18 THR HG1 H -1.999 -9.866 5.501 1.00 . A A . 18 THR HG1 1 1
4 4890 1 1 18 THR HG21 H 0.895 -10.232 6.500 1.00 . A A . 18 THR HG21 1 1
4 4891 1 1 18 THR HG22 H 0.874 -8.576 7.107 1.00 . A A . 18 THR HG22 1 1
4 4892 1 1 18 THR HG23 H 1.820 -8.978 5.674 1.00 . A A . 18 THR HG23 1 1
4 4893 1 1 18 THR N N -1.640 -7.031 4.449 1.00 . A A . 18 THR N 1 1
4 4894 1 1 18 THR O O 0.785 -7.765 2.867 1.00 . A A . 18 THR O 1 1
4 4895 1 1 18 THR OG1 O -1.495 -9.237 6.035 1.00 . A A . 18 THR OG1 1 1
4 4896 1 1 19 ILE C C 3.953 -6.625 3.755 1.00 . A A . 19 ILE C 1 1
4 4897 1 1 19 ILE CA C 2.720 -5.870 3.271 1.00 . A A . 19 ILE CA 1 1
4 4898 1 1 19 ILE CB C 3.017 -4.348 3.132 1.00 . A A . 19 ILE CB 1 1
4 4899 1 1 19 ILE CD1 C 4.288 -2.621 1.773 1.00 . A A . 19 ILE CD1 1 1
4 4900 1 1 19 ILE CG1 C 4.043 -4.090 2.028 1.00 . A A . 19 ILE CG1 1 1
4 4901 1 1 19 ILE CG2 C 3.506 -3.740 4.441 1.00 . A A . 19 ILE CG2 1 1
4 4902 1 1 19 ILE H H 1.505 -5.600 4.987 1.00 . A A . 19 ILE H 1 1
4 4903 1 1 19 ILE HA H 2.448 -6.251 2.296 1.00 . A A . 19 ILE HA 1 1
4 4904 1 1 19 ILE HB H 2.095 -3.855 2.867 1.00 . A A . 19 ILE HB 1 1
4 4905 1 1 19 ILE HD11 H 5.023 -2.507 0.991 1.00 . A A . 19 ILE HD11 1 1
4 4906 1 1 19 ILE HD12 H 4.648 -2.153 2.677 1.00 . A A . 19 ILE HD12 1 1
4 4907 1 1 19 ILE HD13 H 3.364 -2.150 1.469 1.00 . A A . 19 ILE HD13 1 1
4 4908 1 1 19 ILE HG12 H 4.987 -4.535 2.309 1.00 . A A . 19 ILE HG12 1 1
4 4909 1 1 19 ILE HG13 H 3.698 -4.535 1.108 1.00 . A A . 19 ILE HG13 1 1
4 4910 1 1 19 ILE HG21 H 4.371 -4.285 4.790 1.00 . A A . 19 ILE HG21 1 1
4 4911 1 1 19 ILE HG22 H 2.723 -3.790 5.180 1.00 . A A . 19 ILE HG22 1 1
4 4912 1 1 19 ILE HG23 H 3.780 -2.705 4.273 1.00 . A A . 19 ILE HG23 1 1
4 4913 1 1 19 ILE N N 1.611 -6.138 4.171 1.00 . A A . 19 ILE N 1 1
4 4914 1 1 19 ILE O O 4.353 -6.509 4.916 1.00 . A A . 19 ILE O 1 1
4 4915 1 1 20 SER C C 6.954 -7.530 2.913 1.00 . A A . 20 SER C 1 1
4 4916 1 1 20 SER CA C 5.661 -8.250 3.264 1.00 . A A . 20 SER CA 1 1
4 4917 1 1 20 SER CB C 5.602 -9.615 2.574 1.00 . A A . 20 SER CB 1 1
4 4918 1 1 20 SER H H 4.173 -7.495 1.974 1.00 . A A . 20 SER H 1 1
4 4919 1 1 20 SER HA H 5.621 -8.394 4.335 1.00 . A A . 20 SER HA 1 1
4 4920 1 1 20 SER HB2 H 4.580 -9.952 2.537 1.00 . A A . 20 SER HB2 1 1
4 4921 1 1 20 SER HB3 H 5.988 -9.525 1.569 1.00 . A A . 20 SER HB3 1 1
4 4922 1 1 20 SER HG H 7.273 -10.585 2.926 1.00 . A A . 20 SER HG 1 1
4 4923 1 1 20 SER N N 4.523 -7.440 2.886 1.00 . A A . 20 SER N 1 1
4 4924 1 1 20 SER O O 7.370 -7.496 1.752 1.00 . A A . 20 SER O 1 1
4 4925 1 1 20 SER OG O 6.371 -10.578 3.273 1.00 . A A . 20 SER OG 1 1
4 4926 1 1 21 LEU C C 9.968 -7.226 3.652 1.00 . A A . 21 LEU C 1 1
4 4927 1 1 21 LEU CA C 8.821 -6.227 3.726 1.00 . A A . 21 LEU CA 1 1
4 4928 1 1 21 LEU CB C 9.034 -5.221 4.859 1.00 . A A . 21 LEU CB 1 1
4 4929 1 1 21 LEU CD1 C 8.172 -3.266 6.187 1.00 . A A . 21 LEU CD1 1 1
4 4930 1 1 21 LEU CD2 C 7.728 -3.403 3.728 1.00 . A A . 21 LEU CD2 1 1
4 4931 1 1 21 LEU CG C 7.904 -4.198 5.014 1.00 . A A . 21 LEU CG 1 1
4 4932 1 1 21 LEU H H 7.165 -6.958 4.810 1.00 . A A . 21 LEU H 1 1
4 4933 1 1 21 LEU HA H 8.764 -5.694 2.787 1.00 . A A . 21 LEU HA 1 1
4 4934 1 1 21 LEU HB2 H 9.135 -5.766 5.787 1.00 . A A . 21 LEU HB2 1 1
4 4935 1 1 21 LEU HB3 H 9.951 -4.686 4.670 1.00 . A A . 21 LEU HB3 1 1
4 4936 1 1 21 LEU HD11 H 7.382 -2.528 6.249 1.00 . A A . 21 LEU HD11 1 1
4 4937 1 1 21 LEU HD12 H 9.118 -2.767 6.040 1.00 . A A . 21 LEU HD12 1 1
4 4938 1 1 21 LEU HD13 H 8.205 -3.837 7.102 1.00 . A A . 21 LEU HD13 1 1
4 4939 1 1 21 LEU HD21 H 7.513 -4.079 2.914 1.00 . A A . 21 LEU HD21 1 1
4 4940 1 1 21 LEU HD22 H 8.638 -2.863 3.516 1.00 . A A . 21 LEU HD22 1 1
4 4941 1 1 21 LEU HD23 H 6.912 -2.704 3.843 1.00 . A A . 21 LEU HD23 1 1
4 4942 1 1 21 LEU HG H 6.979 -4.722 5.212 1.00 . A A . 21 LEU HG 1 1
4 4943 1 1 21 LEU N N 7.569 -6.929 3.915 1.00 . A A . 21 LEU N 1 1
4 4944 1 1 21 LEU O O 9.957 -8.245 4.350 1.00 . A A . 21 LEU O 1 1
4 4945 1 1 22 GLN C C 12.821 -8.250 3.764 1.00 . A A . 22 GLN C 1 1
4 4946 1 1 22 GLN CA C 12.045 -7.852 2.510 1.00 . A A . 22 GLN CA 1 1
4 4947 1 1 22 GLN CB C 12.997 -7.233 1.485 1.00 . A A . 22 GLN CB 1 1
4 4948 1 1 22 GLN CD C 15.095 -7.517 0.097 1.00 . A A . 22 GLN CD 1 1
4 4949 1 1 22 GLN CG C 14.123 -8.163 1.062 1.00 . A A . 22 GLN CG 1 1
4 4950 1 1 22 GLN H H 10.942 -6.051 2.369 1.00 . A A . 22 GLN H 1 1
4 4951 1 1 22 GLN HA H 11.607 -8.742 2.082 1.00 . A A . 22 GLN HA 1 1
4 4952 1 1 22 GLN HB2 H 12.431 -6.963 0.606 1.00 . A A . 22 GLN HB2 1 1
4 4953 1 1 22 GLN HB3 H 13.434 -6.341 1.910 1.00 . A A . 22 GLN HB3 1 1
4 4954 1 1 22 GLN HE21 H 16.568 -8.643 0.818 1.00 . A A . 22 GLN HE21 1 1
4 4955 1 1 22 GLN HE22 H 17.003 -7.538 -0.446 1.00 . A A . 22 GLN HE22 1 1
4 4956 1 1 22 GLN HG2 H 14.670 -8.468 1.942 1.00 . A A . 22 GLN HG2 1 1
4 4957 1 1 22 GLN HG3 H 13.694 -9.033 0.590 1.00 . A A . 22 GLN HG3 1 1
4 4958 1 1 22 GLN N N 10.953 -6.924 2.810 1.00 . A A . 22 GLN N 1 1
4 4959 1 1 22 GLN NE2 N 16.347 -7.942 0.156 1.00 . A A . 22 GLN NE2 1 1
4 4960 1 1 22 GLN O O 13.393 -9.338 3.832 1.00 . A A . 22 GLN O 1 1
4 4961 1 1 22 GLN OE1 O 14.725 -6.653 -0.695 1.00 . A A . 22 GLN OE1 1 1
4 4962 1 1 23 ASN C C 12.794 -8.669 6.857 1.00 . A A . 23 ASN C 1 1
4 4963 1 1 23 ASN CA C 13.544 -7.650 6.005 1.00 . A A . 23 ASN CA 1 1
4 4964 1 1 23 ASN CB C 13.767 -6.360 6.802 1.00 . A A . 23 ASN CB 1 1
4 4965 1 1 23 ASN CG C 14.558 -5.323 6.027 1.00 . A A . 23 ASN CG 1 1
4 4966 1 1 23 ASN H H 12.334 -6.535 4.667 1.00 . A A . 23 ASN H 1 1
4 4967 1 1 23 ASN HA H 14.504 -8.065 5.739 1.00 . A A . 23 ASN HA 1 1
4 4968 1 1 23 ASN HB2 H 12.809 -5.934 7.059 1.00 . A A . 23 ASN HB2 1 1
4 4969 1 1 23 ASN HB3 H 14.305 -6.594 7.709 1.00 . A A . 23 ASN HB3 1 1
4 4970 1 1 23 ASN HD21 H 16.274 -6.141 6.620 1.00 . A A . 23 ASN HD21 1 1
4 4971 1 1 23 ASN HD22 H 16.414 -4.750 5.590 1.00 . A A . 23 ASN HD22 1 1
4 4972 1 1 23 ASN N N 12.824 -7.378 4.765 1.00 . A A . 23 ASN N 1 1
4 4973 1 1 23 ASN ND2 N 15.879 -5.412 6.087 1.00 . A A . 23 ASN ND2 1 1
4 4974 1 1 23 ASN O O 13.253 -9.055 7.929 1.00 . A A . 23 ASN O 1 1
4 4975 1 1 23 ASN OD1 O 13.986 -4.459 5.366 1.00 . A A . 23 ASN OD1 1 1
4 4976 1 1 24 GLY C C 9.870 -9.491 8.021 1.00 . A A . 24 GLY C 1 1
4 4977 1 1 24 GLY CA C 10.868 -10.109 7.070 1.00 . A A . 24 GLY CA 1 1
4 4978 1 1 24 GLY H H 11.313 -8.749 5.515 1.00 . A A . 24 GLY H 1 1
4 4979 1 1 24 GLY HA2 H 10.338 -10.711 6.347 1.00 . A A . 24 GLY HA2 1 1
4 4980 1 1 24 GLY HA3 H 11.539 -10.743 7.630 1.00 . A A . 24 GLY HA3 1 1
4 4981 1 1 24 GLY N N 11.642 -9.109 6.367 1.00 . A A . 24 GLY N 1 1
4 4982 1 1 24 GLY O O 9.603 -10.033 9.092 1.00 . A A . 24 GLY O 1 1
4 4983 1 1 25 ALA C C 7.007 -7.538 7.767 1.00 . A A . 25 ALA C 1 1
4 4984 1 1 25 ALA CA C 8.357 -7.654 8.465 1.00 . A A . 25 ALA CA 1 1
4 4985 1 1 25 ALA CB C 8.887 -6.276 8.833 1.00 . A A . 25 ALA CB 1 1
4 4986 1 1 25 ALA H H 9.542 -7.988 6.752 1.00 . A A . 25 ALA H 1 1
4 4987 1 1 25 ALA HA H 8.233 -8.222 9.376 1.00 . A A . 25 ALA HA 1 1
4 4988 1 1 25 ALA HB1 H 8.211 -5.805 9.530 1.00 . A A . 25 ALA HB1 1 1
4 4989 1 1 25 ALA HB2 H 8.964 -5.671 7.941 1.00 . A A . 25 ALA HB2 1 1
4 4990 1 1 25 ALA HB3 H 9.862 -6.373 9.286 1.00 . A A . 25 ALA HB3 1 1
4 4991 1 1 25 ALA N N 9.312 -8.357 7.628 1.00 . A A . 25 ALA N 1 1
4 4992 1 1 25 ALA O O 6.833 -6.714 6.870 1.00 . A A . 25 ALA O 1 1
4 4993 1 1 26 PRO C C 3.894 -7.233 8.344 1.00 . A A . 26 PRO C 1 1
4 4994 1 1 26 PRO CA C 4.682 -8.324 7.634 1.00 . A A . 26 PRO CA 1 1
4 4995 1 1 26 PRO CB C 4.094 -9.710 7.952 1.00 . A A . 26 PRO CB 1 1
4 4996 1 1 26 PRO CD C 6.211 -9.512 9.068 1.00 . A A . 26 PRO CD 1 1
4 4997 1 1 26 PRO CG C 5.216 -10.506 8.544 1.00 . A A . 26 PRO CG 1 1
4 4998 1 1 26 PRO HA H 4.656 -8.151 6.567 1.00 . A A . 26 PRO HA 1 1
4 4999 1 1 26 PRO HB2 H 3.279 -9.599 8.655 1.00 . A A . 26 PRO HB2 1 1
4 5000 1 1 26 PRO HB3 H 3.727 -10.163 7.044 1.00 . A A . 26 PRO HB3 1 1
4 5001 1 1 26 PRO HD2 H 5.963 -9.218 10.077 1.00 . A A . 26 PRO HD2 1 1
4 5002 1 1 26 PRO HD3 H 7.213 -9.914 9.021 1.00 . A A . 26 PRO HD3 1 1
4 5003 1 1 26 PRO HG2 H 4.844 -11.121 9.350 1.00 . A A . 26 PRO HG2 1 1
4 5004 1 1 26 PRO HG3 H 5.669 -11.123 7.782 1.00 . A A . 26 PRO HG3 1 1
4 5005 1 1 26 PRO N N 6.048 -8.394 8.138 1.00 . A A . 26 PRO N 1 1
4 5006 1 1 26 PRO O O 3.399 -7.429 9.455 1.00 . A A . 26 PRO O 1 1
4 5007 1 1 27 ARG C C 1.646 -4.979 7.938 1.00 . A A . 27 ARG C 1 1
4 5008 1 1 27 ARG CA C 3.119 -4.942 8.318 1.00 . A A . 27 ARG CA 1 1
4 5009 1 1 27 ARG CB C 3.749 -3.620 7.875 1.00 . A A . 27 ARG CB 1 1
4 5010 1 1 27 ARG CD C 4.055 -1.163 8.287 1.00 . A A . 27 ARG CD 1 1
4 5011 1 1 27 ARG CG C 3.466 -2.461 8.817 1.00 . A A . 27 ARG CG 1 1
4 5012 1 1 27 ARG CZ C 3.598 1.051 9.299 1.00 . A A . 27 ARG CZ 1 1
4 5013 1 1 27 ARG H H 4.210 -5.975 6.823 1.00 . A A . 27 ARG H 1 1
4 5014 1 1 27 ARG HA H 3.205 -5.034 9.389 1.00 . A A . 27 ARG HA 1 1
4 5015 1 1 27 ARG HB2 H 4.820 -3.746 7.808 1.00 . A A . 27 ARG HB2 1 1
4 5016 1 1 27 ARG HB3 H 3.366 -3.362 6.899 1.00 . A A . 27 ARG HB3 1 1
4 5017 1 1 27 ARG HD2 H 5.031 -1.369 7.872 1.00 . A A . 27 ARG HD2 1 1
4 5018 1 1 27 ARG HD3 H 3.409 -0.783 7.508 1.00 . A A . 27 ARG HD3 1 1
4 5019 1 1 27 ARG HE H 4.792 -0.353 10.088 1.00 . A A . 27 ARG HE 1 1
4 5020 1 1 27 ARG HG2 H 2.398 -2.345 8.921 1.00 . A A . 27 ARG HG2 1 1
4 5021 1 1 27 ARG HG3 H 3.903 -2.678 9.781 1.00 . A A . 27 ARG HG3 1 1
4 5022 1 1 27 ARG HH11 H 2.494 0.667 7.650 1.00 . A A . 27 ARG HH11 1 1
4 5023 1 1 27 ARG HH12 H 2.275 2.242 8.335 1.00 . A A . 27 ARG HH12 1 1
4 5024 1 1 27 ARG HH21 H 4.520 1.741 10.969 1.00 . A A . 27 ARG HH21 1 1
4 5025 1 1 27 ARG HH22 H 3.417 2.850 10.212 1.00 . A A . 27 ARG HH22 1 1
4 5026 1 1 27 ARG N N 3.810 -6.071 7.717 1.00 . A A . 27 ARG N 1 1
4 5027 1 1 27 ARG NE N 4.191 -0.144 9.330 1.00 . A A . 27 ARG NE 1 1
4 5028 1 1 27 ARG NH1 N 2.721 1.342 8.349 1.00 . A A . 27 ARG NH1 1 1
4 5029 1 1 27 ARG NH2 N 3.868 1.951 10.232 1.00 . A A . 27 ARG NH2 1 1
4 5030 1 1 27 ARG O O 1.292 -4.803 6.770 1.00 . A A . 27 ARG O 1 1
4 5031 1 1 28 ILE C C -1.299 -3.979 8.791 1.00 . A A . 28 ILE C 1 1
4 5032 1 1 28 ILE CA C -0.633 -5.345 8.691 1.00 . A A . 28 ILE CA 1 1
4 5033 1 1 28 ILE CB C -1.287 -6.312 9.703 1.00 . A A . 28 ILE CB 1 1
4 5034 1 1 28 ILE CD1 C -1.163 -8.691 10.620 1.00 . A A . 28 ILE CD1 1 1
4 5035 1 1 28 ILE CG1 C -0.632 -7.694 9.612 1.00 . A A . 28 ILE CG1 1 1
4 5036 1 1 28 ILE CG2 C -2.785 -6.413 9.451 1.00 . A A . 28 ILE CG2 1 1
4 5037 1 1 28 ILE H H 1.143 -5.345 9.831 1.00 . A A . 28 ILE H 1 1
4 5038 1 1 28 ILE HA H -0.786 -5.738 7.697 1.00 . A A . 28 ILE HA 1 1
4 5039 1 1 28 ILE HB H -1.138 -5.914 10.696 1.00 . A A . 28 ILE HB 1 1
4 5040 1 1 28 ILE HD11 H -0.986 -8.322 11.619 1.00 . A A . 28 ILE HD11 1 1
4 5041 1 1 28 ILE HD12 H -0.657 -9.636 10.491 1.00 . A A . 28 ILE HD12 1 1
4 5042 1 1 28 ILE HD13 H -2.223 -8.827 10.469 1.00 . A A . 28 ILE HD13 1 1
4 5043 1 1 28 ILE HG12 H -0.803 -8.100 8.627 1.00 . A A . 28 ILE HG12 1 1
4 5044 1 1 28 ILE HG13 H 0.432 -7.592 9.774 1.00 . A A . 28 ILE HG13 1 1
4 5045 1 1 28 ILE HG21 H -2.956 -6.806 8.460 1.00 . A A . 28 ILE HG21 1 1
4 5046 1 1 28 ILE HG22 H -3.230 -5.433 9.530 1.00 . A A . 28 ILE HG22 1 1
4 5047 1 1 28 ILE HG23 H -3.229 -7.071 10.181 1.00 . A A . 28 ILE HG23 1 1
4 5048 1 1 28 ILE N N 0.798 -5.234 8.921 1.00 . A A . 28 ILE N 1 1
4 5049 1 1 28 ILE O O -1.384 -3.395 9.874 1.00 . A A . 28 ILE O 1 1
4 5050 1 1 29 PHE C C -3.887 -2.344 8.016 1.00 . A A . 29 PHE C 1 1
4 5051 1 1 29 PHE CA C -2.428 -2.183 7.622 1.00 . A A . 29 PHE CA 1 1
4 5052 1 1 29 PHE CB C -2.337 -1.553 6.230 1.00 . A A . 29 PHE CB 1 1
4 5053 1 1 29 PHE CD1 C -0.108 -0.436 6.493 1.00 . A A . 29 PHE CD1 1 1
4 5054 1 1 29 PHE CD2 C -0.434 -1.888 4.632 1.00 . A A . 29 PHE CD2 1 1
4 5055 1 1 29 PHE CE1 C 1.183 -0.186 6.077 1.00 . A A . 29 PHE CE1 1 1
4 5056 1 1 29 PHE CE2 C 0.857 -1.640 4.210 1.00 . A A . 29 PHE CE2 1 1
4 5057 1 1 29 PHE CG C -0.931 -1.287 5.776 1.00 . A A . 29 PHE CG 1 1
4 5058 1 1 29 PHE CZ C 1.668 -0.789 4.935 1.00 . A A . 29 PHE CZ 1 1
4 5059 1 1 29 PHE H H -1.632 -3.972 6.819 1.00 . A A . 29 PHE H 1 1
4 5060 1 1 29 PHE HA H -1.944 -1.534 8.334 1.00 . A A . 29 PHE HA 1 1
4 5061 1 1 29 PHE HB2 H -2.796 -2.217 5.513 1.00 . A A . 29 PHE HB2 1 1
4 5062 1 1 29 PHE HB3 H -2.868 -0.613 6.233 1.00 . A A . 29 PHE HB3 1 1
4 5063 1 1 29 PHE HD1 H -0.485 0.037 7.388 1.00 . A A . 29 PHE HD1 1 1
4 5064 1 1 29 PHE HD2 H -1.068 -2.555 4.065 1.00 . A A . 29 PHE HD2 1 1
4 5065 1 1 29 PHE HE1 H 1.815 0.480 6.644 1.00 . A A . 29 PHE HE1 1 1
4 5066 1 1 29 PHE HE2 H 1.235 -2.115 3.317 1.00 . A A . 29 PHE HE2 1 1
4 5067 1 1 29 PHE HZ H 2.681 -0.595 4.610 1.00 . A A . 29 PHE HZ 1 1
4 5068 1 1 29 PHE N N -1.752 -3.467 7.657 1.00 . A A . 29 PHE N 1 1
4 5069 1 1 29 PHE O O -4.647 -3.055 7.352 1.00 . A A . 29 PHE O 1 1
4 5070 1 1 30 ASN C C -6.430 -0.591 8.936 1.00 . A A . 30 ASN C 1 1
4 5071 1 1 30 ASN CA C -5.644 -1.721 9.572 1.00 . A A . 30 ASN CA 1 1
4 5072 1 1 30 ASN CB C -5.697 -1.593 11.096 1.00 . A A . 30 ASN CB 1 1
4 5073 1 1 30 ASN CG C -5.127 -2.802 11.812 1.00 . A A . 30 ASN CG 1 1
4 5074 1 1 30 ASN H H -3.605 -1.155 9.598 1.00 . A A . 30 ASN H 1 1
4 5075 1 1 30 ASN HA H -6.079 -2.664 9.277 1.00 . A A . 30 ASN HA 1 1
4 5076 1 1 30 ASN HB2 H -5.132 -0.723 11.397 1.00 . A A . 30 ASN HB2 1 1
4 5077 1 1 30 ASN HB3 H -6.726 -1.471 11.403 1.00 . A A . 30 ASN HB3 1 1
4 5078 1 1 30 ASN HD21 H -4.413 -1.638 13.249 1.00 . A A . 30 ASN HD21 1 1
4 5079 1 1 30 ASN HD22 H -4.099 -3.329 13.427 1.00 . A A . 30 ASN HD22 1 1
4 5080 1 1 30 ASN N N -4.267 -1.687 9.100 1.00 . A A . 30 ASN N 1 1
4 5081 1 1 30 ASN ND2 N -4.483 -2.565 12.942 1.00 . A A . 30 ASN ND2 1 1
4 5082 1 1 30 ASN O O -7.662 -0.623 8.881 1.00 . A A . 30 ASN O 1 1
4 5083 1 1 30 ASN OD1 O -5.253 -3.937 11.347 1.00 . A A . 30 ASN OD1 1 1
4 5084 1 1 31 GLY C C -5.621 2.014 6.609 1.00 . A A . 31 GLY C 1 1
4 5085 1 1 31 GLY CA C -6.347 1.551 7.845 1.00 . A A . 31 GLY CA 1 1
4 5086 1 1 31 GLY H H -4.726 0.364 8.492 1.00 . A A . 31 GLY H 1 1
4 5087 1 1 31 GLY HA2 H -7.358 1.286 7.578 1.00 . A A . 31 GLY HA2 1 1
4 5088 1 1 31 GLY HA3 H -6.370 2.360 8.561 1.00 . A A . 31 GLY HA3 1 1
4 5089 1 1 31 GLY N N -5.710 0.408 8.447 1.00 . A A . 31 GLY N 1 1
4 5090 1 1 31 GLY O O -4.419 1.785 6.465 1.00 . A A . 31 GLY O 1 1
4 5091 1 1 32 VAL C C -4.749 4.222 4.684 1.00 . A A . 32 VAL C 1 1
4 5092 1 1 32 VAL CA C -5.781 3.120 4.457 1.00 . A A . 32 VAL CA 1 1
4 5093 1 1 32 VAL CB C -6.881 3.625 3.499 1.00 . A A . 32 VAL CB 1 1
4 5094 1 1 32 VAL CG1 C -6.316 3.870 2.111 1.00 . A A . 32 VAL CG1 1 1
4 5095 1 1 32 VAL CG2 C -8.041 2.641 3.440 1.00 . A A . 32 VAL CG2 1 1
4 5096 1 1 32 VAL H H -7.285 2.878 5.924 1.00 . A A . 32 VAL H 1 1
4 5097 1 1 32 VAL HA H -5.293 2.273 3.998 1.00 . A A . 32 VAL HA 1 1
4 5098 1 1 32 VAL HB H -7.257 4.563 3.879 1.00 . A A . 32 VAL HB 1 1
4 5099 1 1 32 VAL HG11 H -5.567 4.648 2.160 1.00 . A A . 32 VAL HG11 1 1
4 5100 1 1 32 VAL HG12 H -7.110 4.176 1.447 1.00 . A A . 32 VAL HG12 1 1
4 5101 1 1 32 VAL HG13 H -5.865 2.961 1.739 1.00 . A A . 32 VAL HG13 1 1
4 5102 1 1 32 VAL HG21 H -8.461 2.520 4.429 1.00 . A A . 32 VAL HG21 1 1
4 5103 1 1 32 VAL HG22 H -7.685 1.686 3.081 1.00 . A A . 32 VAL HG22 1 1
4 5104 1 1 32 VAL HG23 H -8.800 3.018 2.771 1.00 . A A . 32 VAL HG23 1 1
4 5105 1 1 32 VAL N N -6.344 2.678 5.722 1.00 . A A . 32 VAL N 1 1
4 5106 1 1 32 VAL O O -3.777 4.344 3.937 1.00 . A A . 32 VAL O 1 1
4 5107 1 1 33 TYR C C -2.656 5.536 6.431 1.00 . A A . 33 TYR C 1 1
4 5108 1 1 33 TYR CA C -4.027 6.090 6.056 1.00 . A A . 33 TYR CA 1 1
4 5109 1 1 33 TYR CB C -4.567 6.964 7.193 1.00 . A A . 33 TYR CB 1 1
4 5110 1 1 33 TYR CD1 C -3.811 9.333 6.759 1.00 . A A . 33 TYR CD1 1 1
4 5111 1 1 33 TYR CD2 C -2.693 8.094 8.460 1.00 . A A . 33 TYR CD2 1 1
4 5112 1 1 33 TYR CE1 C -2.981 10.412 6.995 1.00 . A A . 33 TYR CE1 1 1
4 5113 1 1 33 TYR CE2 C -1.863 9.171 8.706 1.00 . A A . 33 TYR CE2 1 1
4 5114 1 1 33 TYR CG C -3.680 8.157 7.483 1.00 . A A . 33 TYR CG 1 1
4 5115 1 1 33 TYR CZ C -2.011 10.326 7.970 1.00 . A A . 33 TYR CZ 1 1
4 5116 1 1 33 TYR H H -5.727 4.856 6.311 1.00 . A A . 33 TYR H 1 1
4 5117 1 1 33 TYR HA H -3.921 6.697 5.169 1.00 . A A . 33 TYR HA 1 1
4 5118 1 1 33 TYR HB2 H -5.546 7.332 6.925 1.00 . A A . 33 TYR HB2 1 1
4 5119 1 1 33 TYR HB3 H -4.640 6.373 8.094 1.00 . A A . 33 TYR HB3 1 1
4 5120 1 1 33 TYR HD1 H -4.574 9.398 5.998 1.00 . A A . 33 TYR HD1 1 1
4 5121 1 1 33 TYR HD2 H -2.579 7.186 9.035 1.00 . A A . 33 TYR HD2 1 1
4 5122 1 1 33 TYR HE1 H -3.098 11.317 6.419 1.00 . A A . 33 TYR HE1 1 1
4 5123 1 1 33 TYR HE2 H -1.104 9.103 9.470 1.00 . A A . 33 TYR HE2 1 1
4 5124 1 1 33 TYR HH H -0.252 11.109 8.065 1.00 . A A . 33 TYR HH 1 1
4 5125 1 1 33 TYR N N -4.947 5.008 5.739 1.00 . A A . 33 TYR N 1 1
4 5126 1 1 33 TYR O O -1.632 6.106 6.065 1.00 . A A . 33 TYR O 1 1
4 5127 1 1 33 TYR OH O -1.174 11.396 8.194 1.00 . A A . 33 TYR OH 1 1
4 5128 1 1 34 GLU C C -0.566 3.368 6.377 1.00 . A A . 34 GLU C 1 1
4 5129 1 1 34 GLU CA C -1.394 3.792 7.577 1.00 . A A . 34 GLU CA 1 1
4 5130 1 1 34 GLU CB C -1.667 2.574 8.452 1.00 . A A . 34 GLU CB 1 1
4 5131 1 1 34 GLU CD C -2.651 1.671 10.573 1.00 . A A . 34 GLU CD 1 1
4 5132 1 1 34 GLU CG C -2.491 2.880 9.683 1.00 . A A . 34 GLU CG 1 1
4 5133 1 1 34 GLU H H -3.495 3.991 7.386 1.00 . A A . 34 GLU H 1 1
4 5134 1 1 34 GLU HA H -0.838 4.521 8.147 1.00 . A A . 34 GLU HA 1 1
4 5135 1 1 34 GLU HB2 H -2.193 1.836 7.866 1.00 . A A . 34 GLU HB2 1 1
4 5136 1 1 34 GLU HB3 H -0.721 2.159 8.773 1.00 . A A . 34 GLU HB3 1 1
4 5137 1 1 34 GLU HG2 H -2.002 3.661 10.243 1.00 . A A . 34 GLU HG2 1 1
4 5138 1 1 34 GLU HG3 H -3.471 3.215 9.375 1.00 . A A . 34 GLU HG3 1 1
4 5139 1 1 34 GLU N N -2.644 4.414 7.146 1.00 . A A . 34 GLU N 1 1
4 5140 1 1 34 GLU O O 0.661 3.474 6.382 1.00 . A A . 34 GLU O 1 1
4 5141 1 1 34 GLU OE1 O -3.587 0.879 10.340 1.00 . A A . 34 GLU OE1 1 1
4 5142 1 1 34 GLU OE2 O -1.844 1.515 11.514 1.00 . A A . 34 GLU OE2 1 1
4 5143 1 1 35 ALA C C 0.004 3.692 3.428 1.00 . A A . 35 ALA C 1 1
4 5144 1 1 35 ALA CA C -0.607 2.478 4.118 1.00 . A A . 35 ALA CA 1 1
4 5145 1 1 35 ALA CB C -1.606 1.772 3.212 1.00 . A A . 35 ALA CB 1 1
4 5146 1 1 35 ALA H H -2.225 2.788 5.435 1.00 . A A . 35 ALA H 1 1
4 5147 1 1 35 ALA HA H 0.182 1.781 4.364 1.00 . A A . 35 ALA HA 1 1
4 5148 1 1 35 ALA HB1 H -1.094 1.375 2.348 1.00 . A A . 35 ALA HB1 1 1
4 5149 1 1 35 ALA HB2 H -2.363 2.474 2.894 1.00 . A A . 35 ALA HB2 1 1
4 5150 1 1 35 ALA HB3 H -2.076 0.963 3.758 1.00 . A A . 35 ALA HB3 1 1
4 5151 1 1 35 ALA N N -1.253 2.879 5.354 1.00 . A A . 35 ALA N 1 1
4 5152 1 1 35 ALA O O 1.169 3.674 3.033 1.00 . A A . 35 ALA O 1 1
4 5153 1 1 36 PHE C C 0.870 6.554 3.513 1.00 . A A . 36 PHE C 1 1
4 5154 1 1 36 PHE CA C -0.335 6.015 2.744 1.00 . A A . 36 PHE CA 1 1
4 5155 1 1 36 PHE CB C -1.480 7.035 2.774 1.00 . A A . 36 PHE CB 1 1
4 5156 1 1 36 PHE CD1 C -1.228 8.538 0.781 1.00 . A A . 36 PHE CD1 1 1
4 5157 1 1 36 PHE CD2 C -0.753 9.434 2.938 1.00 . A A . 36 PHE CD2 1 1
4 5158 1 1 36 PHE CE1 C -0.923 9.756 0.205 1.00 . A A . 36 PHE CE1 1 1
4 5159 1 1 36 PHE CE2 C -0.450 10.654 2.369 1.00 . A A . 36 PHE CE2 1 1
4 5160 1 1 36 PHE CG C -1.143 8.361 2.151 1.00 . A A . 36 PHE CG 1 1
4 5161 1 1 36 PHE CZ C -0.536 10.817 1.000 1.00 . A A . 36 PHE CZ 1 1
4 5162 1 1 36 PHE H H -1.716 4.686 3.637 1.00 . A A . 36 PHE H 1 1
4 5163 1 1 36 PHE HA H -0.049 5.833 1.718 1.00 . A A . 36 PHE HA 1 1
4 5164 1 1 36 PHE HB2 H -2.327 6.628 2.242 1.00 . A A . 36 PHE HB2 1 1
4 5165 1 1 36 PHE HB3 H -1.762 7.213 3.802 1.00 . A A . 36 PHE HB3 1 1
4 5166 1 1 36 PHE HD1 H -1.530 7.709 0.158 1.00 . A A . 36 PHE HD1 1 1
4 5167 1 1 36 PHE HD2 H -0.684 9.307 4.008 1.00 . A A . 36 PHE HD2 1 1
4 5168 1 1 36 PHE HE1 H -0.991 9.881 -0.866 1.00 . A A . 36 PHE HE1 1 1
4 5169 1 1 36 PHE HE2 H -0.147 11.481 2.994 1.00 . A A . 36 PHE HE2 1 1
4 5170 1 1 36 PHE HZ H -0.301 11.771 0.555 1.00 . A A . 36 PHE HZ 1 1
4 5171 1 1 36 PHE N N -0.791 4.753 3.321 1.00 . A A . 36 PHE N 1 1
4 5172 1 1 36 PHE O O 1.888 6.925 2.922 1.00 . A A . 36 PHE O 1 1
4 5173 1 1 37 ASP C C 3.086 6.282 5.513 1.00 . A A . 37 ASP C 1 1
4 5174 1 1 37 ASP CA C 1.793 7.063 5.720 1.00 . A A . 37 ASP CA 1 1
4 5175 1 1 37 ASP CB C 1.340 6.944 7.178 1.00 . A A . 37 ASP CB 1 1
4 5176 1 1 37 ASP CG C 2.354 7.497 8.159 1.00 . A A . 37 ASP CG 1 1
4 5177 1 1 37 ASP H H -0.099 6.252 5.232 1.00 . A A . 37 ASP H 1 1
4 5178 1 1 37 ASP HA H 1.969 8.103 5.488 1.00 . A A . 37 ASP HA 1 1
4 5179 1 1 37 ASP HB2 H 0.414 7.484 7.306 1.00 . A A . 37 ASP HB2 1 1
4 5180 1 1 37 ASP HB3 H 1.176 5.901 7.410 1.00 . A A . 37 ASP HB3 1 1
4 5181 1 1 37 ASP N N 0.742 6.575 4.835 1.00 . A A . 37 ASP N 1 1
4 5182 1 1 37 ASP O O 4.149 6.868 5.308 1.00 . A A . 37 ASP O 1 1
4 5183 1 1 37 ASP OD1 O 3.239 6.738 8.599 1.00 . A A . 37 ASP OD1 1 1
4 5184 1 1 37 ASP OD2 O 2.258 8.697 8.504 1.00 . A A . 37 ASP OD2 1 1
4 5185 1 1 38 PHE C C 4.865 4.306 4.092 1.00 . A A . 38 PHE C 1 1
4 5186 1 1 38 PHE CA C 4.135 4.080 5.412 1.00 . A A . 38 PHE CA 1 1
4 5187 1 1 38 PHE CB C 3.697 2.617 5.516 1.00 . A A . 38 PHE CB 1 1
4 5188 1 1 38 PHE CD1 C 5.836 1.570 6.304 1.00 . A A . 38 PHE CD1 1 1
4 5189 1 1 38 PHE CD2 C 4.873 0.784 4.265 1.00 . A A . 38 PHE CD2 1 1
4 5190 1 1 38 PHE CE1 C 6.875 0.673 6.163 1.00 . A A . 38 PHE CE1 1 1
4 5191 1 1 38 PHE CE2 C 5.910 -0.116 4.120 1.00 . A A . 38 PHE CE2 1 1
4 5192 1 1 38 PHE CG C 4.824 1.637 5.358 1.00 . A A . 38 PHE CG 1 1
4 5193 1 1 38 PHE CZ C 6.913 -0.170 5.068 1.00 . A A . 38 PHE CZ 1 1
4 5194 1 1 38 PHE H H 2.089 4.558 5.665 1.00 . A A . 38 PHE H 1 1
4 5195 1 1 38 PHE HA H 4.811 4.299 6.224 1.00 . A A . 38 PHE HA 1 1
4 5196 1 1 38 PHE HB2 H 3.249 2.453 6.484 1.00 . A A . 38 PHE HB2 1 1
4 5197 1 1 38 PHE HB3 H 2.967 2.412 4.748 1.00 . A A . 38 PHE HB3 1 1
4 5198 1 1 38 PHE HD1 H 5.806 2.229 7.159 1.00 . A A . 38 PHE HD1 1 1
4 5199 1 1 38 PHE HD2 H 4.089 0.825 3.523 1.00 . A A . 38 PHE HD2 1 1
4 5200 1 1 38 PHE HE1 H 7.658 0.630 6.905 1.00 . A A . 38 PHE HE1 1 1
4 5201 1 1 38 PHE HE2 H 5.938 -0.774 3.264 1.00 . A A . 38 PHE HE2 1 1
4 5202 1 1 38 PHE HZ H 7.725 -0.874 4.956 1.00 . A A . 38 PHE HZ 1 1
4 5203 1 1 38 PHE N N 2.979 4.959 5.543 1.00 . A A . 38 PHE N 1 1
4 5204 1 1 38 PHE O O 6.094 4.378 4.059 1.00 . A A . 38 PHE O 1 1
4 5205 1 1 39 LEU C C 5.563 5.823 1.588 1.00 . A A . 39 LEU C 1 1
4 5206 1 1 39 LEU CA C 4.666 4.590 1.680 1.00 . A A . 39 LEU CA 1 1
4 5207 1 1 39 LEU CB C 3.550 4.688 0.639 1.00 . A A . 39 LEU CB 1 1
4 5208 1 1 39 LEU CD1 C 1.484 3.739 -0.408 1.00 . A A . 39 LEU CD1 1 1
4 5209 1 1 39 LEU CD2 C 3.469 2.275 -0.032 1.00 . A A . 39 LEU CD2 1 1
4 5210 1 1 39 LEU CG C 2.666 3.449 0.502 1.00 . A A . 39 LEU CG 1 1
4 5211 1 1 39 LEU H H 3.122 4.420 3.121 1.00 . A A . 39 LEU H 1 1
4 5212 1 1 39 LEU HA H 5.260 3.713 1.471 1.00 . A A . 39 LEU HA 1 1
4 5213 1 1 39 LEU HB2 H 2.919 5.525 0.900 1.00 . A A . 39 LEU HB2 1 1
4 5214 1 1 39 LEU HB3 H 4.002 4.886 -0.322 1.00 . A A . 39 LEU HB3 1 1
4 5215 1 1 39 LEU HD11 H 0.886 4.530 0.020 1.00 . A A . 39 LEU HD11 1 1
4 5216 1 1 39 LEU HD12 H 0.882 2.848 -0.513 1.00 . A A . 39 LEU HD12 1 1
4 5217 1 1 39 LEU HD13 H 1.844 4.046 -1.378 1.00 . A A . 39 LEU HD13 1 1
4 5218 1 1 39 LEU HD21 H 2.830 1.410 -0.111 1.00 . A A . 39 LEU HD21 1 1
4 5219 1 1 39 LEU HD22 H 4.285 2.062 0.640 1.00 . A A . 39 LEU HD22 1 1
4 5220 1 1 39 LEU HD23 H 3.861 2.523 -1.007 1.00 . A A . 39 LEU HD23 1 1
4 5221 1 1 39 LEU HG H 2.281 3.178 1.476 1.00 . A A . 39 LEU HG 1 1
4 5222 1 1 39 LEU N N 4.100 4.434 3.015 1.00 . A A . 39 LEU N 1 1
4 5223 1 1 39 LEU O O 6.581 5.806 0.898 1.00 . A A . 39 LEU O 1 1
4 5224 1 1 40 GLN C C 6.951 8.190 3.401 1.00 . A A . 40 GLN C 1 1
4 5225 1 1 40 GLN CA C 5.963 8.121 2.241 1.00 . A A . 40 GLN CA 1 1
4 5226 1 1 40 GLN CB C 5.046 9.346 2.234 1.00 . A A . 40 GLN CB 1 1
4 5227 1 1 40 GLN CD C 3.474 10.798 0.875 1.00 . A A . 40 GLN CD 1 1
4 5228 1 1 40 GLN CG C 4.360 9.568 0.895 1.00 . A A . 40 GLN CG 1 1
4 5229 1 1 40 GLN H H 4.364 6.852 2.815 1.00 . A A . 40 GLN H 1 1
4 5230 1 1 40 GLN HA H 6.528 8.113 1.320 1.00 . A A . 40 GLN HA 1 1
4 5231 1 1 40 GLN HB2 H 4.285 9.216 2.990 1.00 . A A . 40 GLN HB2 1 1
4 5232 1 1 40 GLN HB3 H 5.631 10.224 2.468 1.00 . A A . 40 GLN HB3 1 1
4 5233 1 1 40 GLN HE21 H 3.890 11.094 -1.055 1.00 . A A . 40 GLN HE21 1 1
4 5234 1 1 40 GLN HE22 H 2.811 12.240 -0.322 1.00 . A A . 40 GLN HE22 1 1
4 5235 1 1 40 GLN HG2 H 5.118 9.678 0.133 1.00 . A A . 40 GLN HG2 1 1
4 5236 1 1 40 GLN HG3 H 3.753 8.703 0.671 1.00 . A A . 40 GLN HG3 1 1
4 5237 1 1 40 GLN N N 5.185 6.890 2.275 1.00 . A A . 40 GLN N 1 1
4 5238 1 1 40 GLN NE2 N 3.382 11.444 -0.280 1.00 . A A . 40 GLN NE2 1 1
4 5239 1 1 40 GLN O O 7.853 9.025 3.406 1.00 . A A . 40 GLN O 1 1
4 5240 1 1 40 GLN OE1 O 2.888 11.176 1.889 1.00 . A A . 40 GLN OE1 1 1
4 5241 1 1 41 HIS C C 8.964 6.469 5.090 1.00 . A A . 41 HIS C 1 1
4 5242 1 1 41 HIS CA C 7.717 7.230 5.495 1.00 . A A . 41 HIS CA 1 1
4 5243 1 1 41 HIS CB C 7.070 6.556 6.704 1.00 . A A . 41 HIS CB 1 1
4 5244 1 1 41 HIS CD2 C 5.766 8.675 7.447 1.00 . A A . 41 HIS CD2 1 1
4 5245 1 1 41 HIS CE1 C 5.805 8.323 9.606 1.00 . A A . 41 HIS CE1 1 1
4 5246 1 1 41 HIS CG C 6.430 7.514 7.659 1.00 . A A . 41 HIS CG 1 1
4 5247 1 1 41 HIS H H 6.035 6.677 4.331 1.00 . A A . 41 HIS H 1 1
4 5248 1 1 41 HIS HA H 7.996 8.239 5.760 1.00 . A A . 41 HIS HA 1 1
4 5249 1 1 41 HIS HB2 H 6.307 5.872 6.360 1.00 . A A . 41 HIS HB2 1 1
4 5250 1 1 41 HIS HB3 H 7.825 6.001 7.242 1.00 . A A . 41 HIS HB3 1 1
4 5251 1 1 41 HIS HD1 H 6.828 6.549 9.494 1.00 . A A . 41 HIS HD1 1 1
4 5252 1 1 41 HIS HD2 H 5.570 9.134 6.488 1.00 . A A . 41 HIS HD2 1 1
4 5253 1 1 41 HIS HE1 H 5.656 8.440 10.670 1.00 . A A . 41 HIS HE1 1 1
4 5254 1 1 41 HIS HE2 H 4.696 9.849 8.818 1.00 . A A . 41 HIS HE2 1 1
4 5255 1 1 41 HIS N N 6.790 7.303 4.373 1.00 . A A . 41 HIS N 1 1
4 5256 1 1 41 HIS ND1 N 6.435 7.324 9.022 1.00 . A A . 41 HIS ND1 1 1
4 5257 1 1 41 HIS NE2 N 5.388 9.159 8.674 1.00 . A A . 41 HIS NE2 1 1
4 5258 1 1 41 HIS O O 10.070 7.013 5.096 1.00 . A A . 41 HIS O 1 1
4 5259 1 1 42 GLU C C 9.318 3.243 3.422 1.00 . A A . 42 GLU C 1 1
4 5260 1 1 42 GLU CA C 9.864 4.386 4.254 1.00 . A A . 42 GLU CA 1 1
4 5261 1 1 42 GLU CB C 10.712 3.842 5.406 1.00 . A A . 42 GLU CB 1 1
4 5262 1 1 42 GLU CD C 12.803 2.567 6.033 1.00 . A A . 42 GLU CD 1 1
4 5263 1 1 42 GLU CG C 11.856 2.964 4.926 1.00 . A A . 42 GLU CG 1 1
4 5264 1 1 42 GLU H H 7.870 4.831 4.764 1.00 . A A . 42 GLU H 1 1
4 5265 1 1 42 GLU HA H 10.488 5.001 3.624 1.00 . A A . 42 GLU HA 1 1
4 5266 1 1 42 GLU HB2 H 11.125 4.671 5.961 1.00 . A A . 42 GLU HB2 1 1
4 5267 1 1 42 GLU HB3 H 10.084 3.254 6.059 1.00 . A A . 42 GLU HB3 1 1
4 5268 1 1 42 GLU HG2 H 11.443 2.067 4.490 1.00 . A A . 42 GLU HG2 1 1
4 5269 1 1 42 GLU HG3 H 12.412 3.503 4.173 1.00 . A A . 42 GLU HG3 1 1
4 5270 1 1 42 GLU N N 8.777 5.213 4.730 1.00 . A A . 42 GLU N 1 1
4 5271 1 1 42 GLU O O 8.816 2.252 3.950 1.00 . A A . 42 GLU O 1 1
4 5272 1 1 42 GLU OE1 O 12.501 1.607 6.770 1.00 . A A . 42 GLU OE1 1 1
4 5273 1 1 42 GLU OE2 O 13.865 3.212 6.169 1.00 . A A . 42 GLU OE2 1 1
4 5274 1 1 43 TRP C C 10.306 1.705 0.685 1.00 . A A . 43 TRP C 1 1
4 5275 1 1 43 TRP CA C 9.024 2.374 1.180 1.00 . A A . 43 TRP CA 1 1
4 5276 1 1 43 TRP CB C 8.216 2.988 0.031 1.00 . A A . 43 TRP CB 1 1
4 5277 1 1 43 TRP CD1 C 8.515 2.192 -2.376 1.00 . A A . 43 TRP CD1 1 1
4 5278 1 1 43 TRP CD2 C 7.072 0.949 -1.192 1.00 . A A . 43 TRP CD2 1 1
4 5279 1 1 43 TRP CE2 C 7.145 0.440 -2.505 1.00 . A A . 43 TRP CE2 1 1
4 5280 1 1 43 TRP CE3 C 6.226 0.312 -0.271 1.00 . A A . 43 TRP CE3 1 1
4 5281 1 1 43 TRP CG C 7.957 2.080 -1.136 1.00 . A A . 43 TRP CG 1 1
4 5282 1 1 43 TRP CH2 C 5.592 -1.261 -2.001 1.00 . A A . 43 TRP CH2 1 1
4 5283 1 1 43 TRP CZ2 C 6.407 -0.663 -2.919 1.00 . A A . 43 TRP CZ2 1 1
4 5284 1 1 43 TRP CZ3 C 5.498 -0.786 -0.691 1.00 . A A . 43 TRP CZ3 1 1
4 5285 1 1 43 TRP H H 9.647 4.298 1.778 1.00 . A A . 43 TRP H 1 1
4 5286 1 1 43 TRP HA H 8.417 1.645 1.696 1.00 . A A . 43 TRP HA 1 1
4 5287 1 1 43 TRP HB2 H 7.258 3.305 0.412 1.00 . A A . 43 TRP HB2 1 1
4 5288 1 1 43 TRP HB3 H 8.747 3.855 -0.338 1.00 . A A . 43 TRP HB3 1 1
4 5289 1 1 43 TRP HD1 H 9.230 2.953 -2.653 1.00 . A A . 43 TRP HD1 1 1
4 5290 1 1 43 TRP HE1 H 8.274 1.101 -4.148 1.00 . A A . 43 TRP HE1 1 1
4 5291 1 1 43 TRP HE3 H 6.135 0.657 0.752 1.00 . A A . 43 TRP HE3 1 1
4 5292 1 1 43 TRP HH2 H 5.002 -2.122 -2.282 1.00 . A A . 43 TRP HH2 1 1
4 5293 1 1 43 TRP HZ2 H 6.468 -1.044 -3.928 1.00 . A A . 43 TRP HZ2 1 1
4 5294 1 1 43 TRP HZ3 H 4.840 -1.289 0.003 1.00 . A A . 43 TRP HZ3 1 1
4 5295 1 1 43 TRP N N 9.371 3.422 2.121 1.00 . A A . 43 TRP N 1 1
4 5296 1 1 43 TRP NE1 N 8.023 1.221 -3.205 1.00 . A A . 43 TRP NE1 1 1
4 5297 1 1 43 TRP O O 10.969 2.208 -0.218 1.00 . A A . 43 TRP O 1 1
4 5298 1 1 44 PRO C C 11.921 -0.884 -0.287 1.00 . A A . 44 PRO C 1 1
4 5299 1 1 44 PRO CA C 11.963 -0.093 1.014 1.00 . A A . 44 PRO CA 1 1
4 5300 1 1 44 PRO CB C 12.145 -1.029 2.208 1.00 . A A . 44 PRO CB 1 1
4 5301 1 1 44 PRO CD C 9.928 -0.126 2.356 1.00 . A A . 44 PRO CD 1 1
4 5302 1 1 44 PRO CG C 10.759 -1.346 2.655 1.00 . A A . 44 PRO CG 1 1
4 5303 1 1 44 PRO HA H 12.782 0.611 0.978 1.00 . A A . 44 PRO HA 1 1
4 5304 1 1 44 PRO HB2 H 12.673 -1.918 1.895 1.00 . A A . 44 PRO HB2 1 1
4 5305 1 1 44 PRO HB3 H 12.703 -0.526 2.983 1.00 . A A . 44 PRO HB3 1 1
4 5306 1 1 44 PRO HD2 H 8.954 -0.414 1.989 1.00 . A A . 44 PRO HD2 1 1
4 5307 1 1 44 PRO HD3 H 9.831 0.489 3.237 1.00 . A A . 44 PRO HD3 1 1
4 5308 1 1 44 PRO HG2 H 10.383 -2.197 2.107 1.00 . A A . 44 PRO HG2 1 1
4 5309 1 1 44 PRO HG3 H 10.753 -1.550 3.715 1.00 . A A . 44 PRO HG3 1 1
4 5310 1 1 44 PRO N N 10.694 0.578 1.308 1.00 . A A . 44 PRO N 1 1
4 5311 1 1 44 PRO O O 12.963 -1.224 -0.855 1.00 . A A . 44 PRO O 1 1
4 5312 1 1 45 ALA C C 10.556 -0.987 -3.187 1.00 . A A . 45 ALA C 1 1
4 5313 1 1 45 ALA CA C 10.531 -1.919 -1.984 1.00 . A A . 45 ALA CA 1 1
4 5314 1 1 45 ALA CB C 9.228 -2.700 -1.925 1.00 . A A . 45 ALA CB 1 1
4 5315 1 1 45 ALA H H 9.931 -0.844 -0.269 1.00 . A A . 45 ALA H 1 1
4 5316 1 1 45 ALA HA H 11.345 -2.624 -2.069 1.00 . A A . 45 ALA HA 1 1
4 5317 1 1 45 ALA HB1 H 9.228 -3.335 -1.051 1.00 . A A . 45 ALA HB1 1 1
4 5318 1 1 45 ALA HB2 H 9.132 -3.308 -2.813 1.00 . A A . 45 ALA HB2 1 1
4 5319 1 1 45 ALA HB3 H 8.397 -2.011 -1.869 1.00 . A A . 45 ALA HB3 1 1
4 5320 1 1 45 ALA N N 10.716 -1.167 -0.756 1.00 . A A . 45 ALA N 1 1
4 5321 1 1 45 ALA O O 10.972 0.168 -3.079 1.00 . A A . 45 ALA O 1 1
4 5322 1 1 46 ARG C C 8.800 -0.835 -6.282 1.00 . A A . 46 ARG C 1 1
4 5323 1 1 46 ARG CA C 10.135 -0.704 -5.558 1.00 . A A . 46 ARG CA 1 1
4 5324 1 1 46 ARG CB C 11.298 -1.158 -6.447 1.00 . A A . 46 ARG CB 1 1
4 5325 1 1 46 ARG CD C 13.775 -1.622 -6.587 1.00 . A A . 46 ARG CD 1 1
4 5326 1 1 46 ARG CG C 12.642 -1.080 -5.739 1.00 . A A . 46 ARG CG 1 1
4 5327 1 1 46 ARG CZ C 16.193 -2.082 -6.337 1.00 . A A . 46 ARG CZ 1 1
4 5328 1 1 46 ARG H H 9.766 -2.401 -4.357 1.00 . A A . 46 ARG H 1 1
4 5329 1 1 46 ARG HA H 10.283 0.330 -5.288 1.00 . A A . 46 ARG HA 1 1
4 5330 1 1 46 ARG HB2 H 11.130 -2.181 -6.753 1.00 . A A . 46 ARG HB2 1 1
4 5331 1 1 46 ARG HB3 H 11.337 -0.528 -7.323 1.00 . A A . 46 ARG HB3 1 1
4 5332 1 1 46 ARG HD2 H 13.495 -2.593 -6.964 1.00 . A A . 46 ARG HD2 1 1
4 5333 1 1 46 ARG HD3 H 13.945 -0.947 -7.413 1.00 . A A . 46 ARG HD3 1 1
4 5334 1 1 46 ARG HE H 14.949 -1.602 -4.841 1.00 . A A . 46 ARG HE 1 1
4 5335 1 1 46 ARG HG2 H 12.851 -0.045 -5.503 1.00 . A A . 46 ARG HG2 1 1
4 5336 1 1 46 ARG HG3 H 12.585 -1.650 -4.824 1.00 . A A . 46 ARG HG3 1 1
4 5337 1 1 46 ARG HH11 H 15.540 -2.060 -8.263 1.00 . A A . 46 ARG HH11 1 1
4 5338 1 1 46 ARG HH12 H 17.223 -2.468 -8.051 1.00 . A A . 46 ARG HH12 1 1
4 5339 1 1 46 ARG HH21 H 17.156 -2.131 -4.547 1.00 . A A . 46 ARG HH21 1 1
4 5340 1 1 46 ARG HH22 H 18.134 -2.524 -5.932 1.00 . A A . 46 ARG HH22 1 1
4 5341 1 1 46 ARG N N 10.119 -1.486 -4.333 1.00 . A A . 46 ARG N 1 1
4 5342 1 1 46 ARG NE N 15.012 -1.749 -5.814 1.00 . A A . 46 ARG NE 1 1
4 5343 1 1 46 ARG NH1 N 16.328 -2.215 -7.653 1.00 . A A . 46 ARG NH1 1 1
4 5344 1 1 46 ARG NH2 N 17.244 -2.254 -5.544 1.00 . A A . 46 ARG NH2 1 1
4 5345 1 1 46 ARG O O 7.947 -1.623 -5.875 1.00 . A A . 46 ARG O 1 1
4 5346 1 1 47 GLY C C 7.186 1.153 -8.932 1.00 . A A . 47 GLY C 1 1
4 5347 1 1 47 GLY CA C 7.354 -0.071 -8.057 1.00 . A A . 47 GLY CA 1 1
4 5348 1 1 47 GLY H H 9.348 0.530 -7.645 1.00 . A A . 47 GLY H 1 1
4 5349 1 1 47 GLY HA2 H 7.310 -0.953 -8.677 1.00 . A A . 47 GLY HA2 1 1
4 5350 1 1 47 GLY HA3 H 6.545 -0.104 -7.342 1.00 . A A . 47 GLY HA3 1 1
4 5351 1 1 47 GLY N N 8.614 -0.059 -7.339 1.00 . A A . 47 GLY N 1 1
4 5352 1 1 47 GLY O O 6.508 1.100 -9.963 1.00 . A A . 47 GLY O 1 1
4 5353 1 1 48 ASP C C 6.445 4.143 -9.351 1.00 . A A . 48 ASP C 1 1
4 5354 1 1 48 ASP CA C 7.826 3.497 -9.283 1.00 . A A . 48 ASP CA 1 1
4 5355 1 1 48 ASP CB C 8.394 3.215 -10.686 1.00 . A A . 48 ASP CB 1 1
4 5356 1 1 48 ASP CG C 8.566 4.458 -11.536 1.00 . A A . 48 ASP CG 1 1
4 5357 1 1 48 ASP H H 8.165 2.270 -7.591 1.00 . A A . 48 ASP H 1 1
4 5358 1 1 48 ASP HA H 8.493 4.177 -8.769 1.00 . A A . 48 ASP HA 1 1
4 5359 1 1 48 ASP HB2 H 9.358 2.744 -10.584 1.00 . A A . 48 ASP HB2 1 1
4 5360 1 1 48 ASP HB3 H 7.725 2.540 -11.202 1.00 . A A . 48 ASP HB3 1 1
4 5361 1 1 48 ASP N N 7.774 2.265 -8.494 1.00 . A A . 48 ASP N 1 1
4 5362 1 1 48 ASP O O 5.990 4.743 -8.377 1.00 . A A . 48 ASP O 1 1
4 5363 1 1 48 ASP OD1 O 9.591 5.147 -11.385 1.00 . A A . 48 ASP OD1 1 1
4 5364 1 1 48 ASP OD2 O 7.684 4.726 -12.375 1.00 . A A . 48 ASP OD2 1 1
4 5365 1 1 49 ARG C C 3.412 3.636 -9.863 1.00 . A A . 49 ARG C 1 1
4 5366 1 1 49 ARG CA C 4.406 4.516 -10.600 1.00 . A A . 49 ARG CA 1 1
4 5367 1 1 49 ARG CB C 4.014 4.673 -12.068 1.00 . A A . 49 ARG CB 1 1
4 5368 1 1 49 ARG CD C 4.252 6.011 -14.181 1.00 . A A . 49 ARG CD 1 1
4 5369 1 1 49 ARG CG C 4.733 5.820 -12.754 1.00 . A A . 49 ARG CG 1 1
4 5370 1 1 49 ARG CZ C 4.066 4.693 -16.256 1.00 . A A . 49 ARG CZ 1 1
4 5371 1 1 49 ARG H H 6.165 3.522 -11.232 1.00 . A A . 49 ARG H 1 1
4 5372 1 1 49 ARG HA H 4.402 5.492 -10.136 1.00 . A A . 49 ARG HA 1 1
4 5373 1 1 49 ARG HB2 H 4.250 3.759 -12.592 1.00 . A A . 49 ARG HB2 1 1
4 5374 1 1 49 ARG HB3 H 2.951 4.853 -12.130 1.00 . A A . 49 ARG HB3 1 1
4 5375 1 1 49 ARG HD2 H 3.181 6.148 -14.172 1.00 . A A . 49 ARG HD2 1 1
4 5376 1 1 49 ARG HD3 H 4.722 6.895 -14.588 1.00 . A A . 49 ARG HD3 1 1
4 5377 1 1 49 ARG HE H 5.221 4.210 -14.688 1.00 . A A . 49 ARG HE 1 1
4 5378 1 1 49 ARG HG2 H 4.553 6.729 -12.200 1.00 . A A . 49 ARG HG2 1 1
4 5379 1 1 49 ARG HG3 H 5.793 5.609 -12.766 1.00 . A A . 49 ARG HG3 1 1
4 5380 1 1 49 ARG HH11 H 2.864 6.324 -16.166 1.00 . A A . 49 ARG HH11 1 1
4 5381 1 1 49 ARG HH12 H 2.795 5.435 -17.659 1.00 . A A . 49 ARG HH12 1 1
4 5382 1 1 49 ARG HH21 H 5.106 2.993 -16.640 1.00 . A A . 49 ARG HH21 1 1
4 5383 1 1 49 ARG HH22 H 4.068 3.536 -17.918 1.00 . A A . 49 ARG HH22 1 1
4 5384 1 1 49 ARG N N 5.753 3.984 -10.471 1.00 . A A . 49 ARG N 1 1
4 5385 1 1 49 ARG NE N 4.573 4.868 -15.036 1.00 . A A . 49 ARG NE 1 1
4 5386 1 1 49 ARG NH1 N 3.167 5.549 -16.728 1.00 . A A . 49 ARG NH1 1 1
4 5387 1 1 49 ARG NH2 N 4.441 3.656 -16.996 1.00 . A A . 49 ARG NH2 1 1
4 5388 1 1 49 ARG O O 2.336 4.089 -9.487 1.00 . A A . 49 ARG O 1 1
4 5389 1 1 50 ALA C C 2.962 1.992 -7.380 1.00 . A A . 50 ALA C 1 1
4 5390 1 1 50 ALA CA C 2.972 1.488 -8.817 1.00 . A A . 50 ALA CA 1 1
4 5391 1 1 50 ALA CB C 3.502 0.065 -8.882 1.00 . A A . 50 ALA CB 1 1
4 5392 1 1 50 ALA H H 4.622 2.047 -10.028 1.00 . A A . 50 ALA H 1 1
4 5393 1 1 50 ALA HA H 1.963 1.499 -9.203 1.00 . A A . 50 ALA HA 1 1
4 5394 1 1 50 ALA HB1 H 4.513 0.038 -8.500 1.00 . A A . 50 ALA HB1 1 1
4 5395 1 1 50 ALA HB2 H 3.498 -0.273 -9.907 1.00 . A A . 50 ALA HB2 1 1
4 5396 1 1 50 ALA HB3 H 2.875 -0.581 -8.286 1.00 . A A . 50 ALA HB3 1 1
4 5397 1 1 50 ALA N N 3.784 2.380 -9.636 1.00 . A A . 50 ALA N 1 1
4 5398 1 1 50 ALA O O 1.965 1.877 -6.666 1.00 . A A . 50 ALA O 1 1
4 5399 1 1 51 HIS C C 3.300 4.436 -5.615 1.00 . A A . 51 HIS C 1 1
4 5400 1 1 51 HIS CA C 4.206 3.214 -5.678 1.00 . A A . 51 HIS CA 1 1
4 5401 1 1 51 HIS CB C 5.667 3.611 -5.419 1.00 . A A . 51 HIS CB 1 1
4 5402 1 1 51 HIS CD2 C 6.089 5.831 -4.139 1.00 . A A . 51 HIS CD2 1 1
4 5403 1 1 51 HIS CE1 C 6.027 5.043 -2.099 1.00 . A A . 51 HIS CE1 1 1
4 5404 1 1 51 HIS CG C 5.865 4.497 -4.224 1.00 . A A . 51 HIS CG 1 1
4 5405 1 1 51 HIS H H 4.854 2.590 -7.587 1.00 . A A . 51 HIS H 1 1
4 5406 1 1 51 HIS HA H 3.892 2.503 -4.929 1.00 . A A . 51 HIS HA 1 1
4 5407 1 1 51 HIS HB2 H 6.252 2.718 -5.266 1.00 . A A . 51 HIS HB2 1 1
4 5408 1 1 51 HIS HB3 H 6.047 4.135 -6.285 1.00 . A A . 51 HIS HB3 1 1
4 5409 1 1 51 HIS HD1 H 5.701 3.102 -2.656 1.00 . A A . 51 HIS HD1 1 1
4 5410 1 1 51 HIS HD2 H 6.175 6.521 -4.969 1.00 . A A . 51 HIS HD2 1 1
4 5411 1 1 51 HIS HE1 H 6.055 4.979 -1.022 1.00 . A A . 51 HIS HE1 1 1
4 5412 1 1 51 HIS HE2 H 6.478 7.013 -2.444 1.00 . A A . 51 HIS HE2 1 1
4 5413 1 1 51 HIS N N 4.086 2.578 -6.980 1.00 . A A . 51 HIS N 1 1
4 5414 1 1 51 HIS ND1 N 5.834 4.034 -2.928 1.00 . A A . 51 HIS ND1 1 1
4 5415 1 1 51 HIS NE2 N 6.183 6.142 -2.808 1.00 . A A . 51 HIS NE2 1 1
4 5416 1 1 51 HIS O O 2.614 4.662 -4.618 1.00 . A A . 51 HIS O 1 1
4 5417 1 1 52 GLU C C 0.989 6.054 -6.783 1.00 . A A . 52 GLU C 1 1
4 5418 1 1 52 GLU CA C 2.472 6.413 -6.761 1.00 . A A . 52 GLU CA 1 1
4 5419 1 1 52 GLU CB C 2.817 7.241 -7.992 1.00 . A A . 52 GLU CB 1 1
4 5420 1 1 52 GLU CD C 4.438 8.896 -8.950 1.00 . A A . 52 GLU CD 1 1
4 5421 1 1 52 GLU CG C 4.252 7.727 -8.015 1.00 . A A . 52 GLU CG 1 1
4 5422 1 1 52 GLU H H 3.902 4.995 -7.439 1.00 . A A . 52 GLU H 1 1
4 5423 1 1 52 GLU HA H 2.669 7.005 -5.879 1.00 . A A . 52 GLU HA 1 1
4 5424 1 1 52 GLU HB2 H 2.650 6.639 -8.875 1.00 . A A . 52 GLU HB2 1 1
4 5425 1 1 52 GLU HB3 H 2.166 8.102 -8.026 1.00 . A A . 52 GLU HB3 1 1
4 5426 1 1 52 GLU HG2 H 4.535 8.031 -7.018 1.00 . A A . 52 GLU HG2 1 1
4 5427 1 1 52 GLU HG3 H 4.889 6.918 -8.339 1.00 . A A . 52 GLU HG3 1 1
4 5428 1 1 52 GLU N N 3.308 5.218 -6.686 1.00 . A A . 52 GLU N 1 1
4 5429 1 1 52 GLU O O 0.183 6.701 -6.118 1.00 . A A . 52 GLU O 1 1
4 5430 1 1 52 GLU OE1 O 4.541 8.680 -10.173 1.00 . A A . 52 GLU OE1 1 1
4 5431 1 1 52 GLU OE2 O 4.461 10.046 -8.465 1.00 . A A . 52 GLU OE2 1 1
4 5432 1 1 53 GLN C C -1.266 4.199 -6.239 1.00 . A A . 53 GLN C 1 1
4 5433 1 1 53 GLN CA C -0.744 4.559 -7.624 1.00 . A A . 53 GLN CA 1 1
4 5434 1 1 53 GLN CB C -0.852 3.349 -8.550 1.00 . A A . 53 GLN CB 1 1
4 5435 1 1 53 GLN CD C -0.669 2.460 -10.902 1.00 . A A . 53 GLN CD 1 1
4 5436 1 1 53 GLN CG C -0.681 3.689 -10.019 1.00 . A A . 53 GLN CG 1 1
4 5437 1 1 53 GLN H H 1.321 4.585 -8.102 1.00 . A A . 53 GLN H 1 1
4 5438 1 1 53 GLN HA H -1.346 5.361 -8.024 1.00 . A A . 53 GLN HA 1 1
4 5439 1 1 53 GLN HB2 H -0.088 2.636 -8.279 1.00 . A A . 53 GLN HB2 1 1
4 5440 1 1 53 GLN HB3 H -1.822 2.893 -8.417 1.00 . A A . 53 GLN HB3 1 1
4 5441 1 1 53 GLN HE21 H -1.534 3.485 -12.362 1.00 . A A . 53 GLN HE21 1 1
4 5442 1 1 53 GLN HE22 H -1.188 1.824 -12.711 1.00 . A A . 53 GLN HE22 1 1
4 5443 1 1 53 GLN HG2 H -1.498 4.325 -10.325 1.00 . A A . 53 GLN HG2 1 1
4 5444 1 1 53 GLN HG3 H 0.253 4.218 -10.146 1.00 . A A . 53 GLN HG3 1 1
4 5445 1 1 53 GLN N N 0.636 5.029 -7.554 1.00 . A A . 53 GLN N 1 1
4 5446 1 1 53 GLN NE2 N -1.179 2.605 -12.113 1.00 . A A . 53 GLN NE2 1 1
4 5447 1 1 53 GLN O O -2.387 4.559 -5.877 1.00 . A A . 53 GLN O 1 1
4 5448 1 1 53 GLN OE1 O -0.224 1.387 -10.491 1.00 . A A . 53 GLN OE1 1 1
4 5449 1 1 54 ALA C C -1.105 4.373 -3.276 1.00 . A A . 54 ALA C 1 1
4 5450 1 1 54 ALA CA C -0.796 3.130 -4.108 1.00 . A A . 54 ALA CA 1 1
4 5451 1 1 54 ALA CB C 0.321 2.316 -3.472 1.00 . A A . 54 ALA CB 1 1
4 5452 1 1 54 ALA H H 0.430 3.226 -5.827 1.00 . A A . 54 ALA H 1 1
4 5453 1 1 54 ALA HA H -1.682 2.511 -4.153 1.00 . A A . 54 ALA HA 1 1
4 5454 1 1 54 ALA HB1 H 1.217 2.917 -3.415 1.00 . A A . 54 ALA HB1 1 1
4 5455 1 1 54 ALA HB2 H 0.514 1.438 -4.069 1.00 . A A . 54 ALA HB2 1 1
4 5456 1 1 54 ALA HB3 H 0.026 2.016 -2.476 1.00 . A A . 54 ALA HB3 1 1
4 5457 1 1 54 ALA N N -0.440 3.501 -5.468 1.00 . A A . 54 ALA N 1 1
4 5458 1 1 54 ALA O O -2.146 4.449 -2.629 1.00 . A A . 54 ALA O 1 1
4 5459 1 1 55 LEU C C -1.658 7.323 -3.046 1.00 . A A . 55 LEU C 1 1
4 5460 1 1 55 LEU CA C -0.385 6.612 -2.604 1.00 . A A . 55 LEU CA 1 1
4 5461 1 1 55 LEU CB C 0.816 7.531 -2.837 1.00 . A A . 55 LEU CB 1 1
4 5462 1 1 55 LEU CD1 C 3.265 7.957 -2.593 1.00 . A A . 55 LEU CD1 1 1
4 5463 1 1 55 LEU CD2 C 1.895 7.401 -0.590 1.00 . A A . 55 LEU CD2 1 1
4 5464 1 1 55 LEU CG C 2.084 7.155 -2.077 1.00 . A A . 55 LEU CG 1 1
4 5465 1 1 55 LEU H H 0.606 5.224 -3.862 1.00 . A A . 55 LEU H 1 1
4 5466 1 1 55 LEU HA H -0.456 6.387 -1.551 1.00 . A A . 55 LEU HA 1 1
4 5467 1 1 55 LEU HB2 H 1.042 7.530 -3.894 1.00 . A A . 55 LEU HB2 1 1
4 5468 1 1 55 LEU HB3 H 0.534 8.533 -2.548 1.00 . A A . 55 LEU HB3 1 1
4 5469 1 1 55 LEU HD11 H 4.147 7.706 -2.024 1.00 . A A . 55 LEU HD11 1 1
4 5470 1 1 55 LEU HD12 H 3.057 9.012 -2.488 1.00 . A A . 55 LEU HD12 1 1
4 5471 1 1 55 LEU HD13 H 3.430 7.726 -3.635 1.00 . A A . 55 LEU HD13 1 1
4 5472 1 1 55 LEU HD21 H 2.807 7.159 -0.067 1.00 . A A . 55 LEU HD21 1 1
4 5473 1 1 55 LEU HD22 H 1.091 6.780 -0.221 1.00 . A A . 55 LEU HD22 1 1
4 5474 1 1 55 LEU HD23 H 1.650 8.441 -0.427 1.00 . A A . 55 LEU HD23 1 1
4 5475 1 1 55 LEU HG H 2.295 6.106 -2.224 1.00 . A A . 55 LEU HG 1 1
4 5476 1 1 55 LEU N N -0.203 5.351 -3.324 1.00 . A A . 55 LEU N 1 1
4 5477 1 1 55 LEU O O -2.490 7.708 -2.220 1.00 . A A . 55 LEU O 1 1
4 5478 1 1 56 ARG C C -4.255 7.566 -4.484 1.00 . A A . 56 ARG C 1 1
4 5479 1 1 56 ARG CA C -2.936 8.182 -4.939 1.00 . A A . 56 ARG CA 1 1
4 5480 1 1 56 ARG CB C -2.836 8.150 -6.465 1.00 . A A . 56 ARG CB 1 1
4 5481 1 1 56 ARG CD C -3.756 8.898 -8.674 1.00 . A A . 56 ARG CD 1 1
4 5482 1 1 56 ARG CG C -3.947 8.907 -7.167 1.00 . A A . 56 ARG CG 1 1
4 5483 1 1 56 ARG CZ C -4.672 10.186 -10.565 1.00 . A A . 56 ARG CZ 1 1
4 5484 1 1 56 ARG H H -1.107 7.122 -4.954 1.00 . A A . 56 ARG H 1 1
4 5485 1 1 56 ARG HA H -2.899 9.209 -4.608 1.00 . A A . 56 ARG HA 1 1
4 5486 1 1 56 ARG HB2 H -1.893 8.583 -6.760 1.00 . A A . 56 ARG HB2 1 1
4 5487 1 1 56 ARG HB3 H -2.868 7.121 -6.793 1.00 . A A . 56 ARG HB3 1 1
4 5488 1 1 56 ARG HD2 H -2.803 9.345 -8.906 1.00 . A A . 56 ARG HD2 1 1
4 5489 1 1 56 ARG HD3 H -3.767 7.875 -9.020 1.00 . A A . 56 ARG HD3 1 1
4 5490 1 1 56 ARG HE H -5.671 9.740 -8.887 1.00 . A A . 56 ARG HE 1 1
4 5491 1 1 56 ARG HG2 H -4.892 8.442 -6.930 1.00 . A A . 56 ARG HG2 1 1
4 5492 1 1 56 ARG HG3 H -3.948 9.929 -6.819 1.00 . A A . 56 ARG HG3 1 1
4 5493 1 1 56 ARG HH11 H -2.750 9.575 -10.826 1.00 . A A . 56 ARG HH11 1 1
4 5494 1 1 56 ARG HH12 H -3.427 10.493 -12.136 1.00 . A A . 56 ARG HH12 1 1
4 5495 1 1 56 ARG HH21 H -6.557 10.931 -10.610 1.00 . A A . 56 ARG HH21 1 1
4 5496 1 1 56 ARG HH22 H -5.593 11.257 -12.024 1.00 . A A . 56 ARG HH22 1 1
4 5497 1 1 56 ARG N N -1.800 7.484 -4.355 1.00 . A A . 56 ARG N 1 1
4 5498 1 1 56 ARG NE N -4.807 9.642 -9.359 1.00 . A A . 56 ARG NE 1 1
4 5499 1 1 56 ARG NH1 N -3.527 10.074 -11.231 1.00 . A A . 56 ARG NH1 1 1
4 5500 1 1 56 ARG NH2 N -5.689 10.843 -11.108 1.00 . A A . 56 ARG NH2 1 1
4 5501 1 1 56 ARG O O -5.167 8.274 -4.053 1.00 . A A . 56 ARG O 1 1
4 5502 1 1 57 LEU C C -5.798 5.611 -2.681 1.00 . A A . 57 LEU C 1 1
4 5503 1 1 57 LEU CA C -5.557 5.534 -4.184 1.00 . A A . 57 LEU CA 1 1
4 5504 1 1 57 LEU CB C -5.491 4.078 -4.644 1.00 . A A . 57 LEU CB 1 1
4 5505 1 1 57 LEU CD1 C -5.313 2.420 -6.512 1.00 . A A . 57 LEU CD1 1 1
4 5506 1 1 57 LEU CD2 C -6.686 4.480 -6.812 1.00 . A A . 57 LEU CD2 1 1
4 5507 1 1 57 LEU CG C -5.444 3.890 -6.162 1.00 . A A . 57 LEU CG 1 1
4 5508 1 1 57 LEU H H -3.567 5.727 -4.881 1.00 . A A . 57 LEU H 1 1
4 5509 1 1 57 LEU HA H -6.383 6.017 -4.685 1.00 . A A . 57 LEU HA 1 1
4 5510 1 1 57 LEU HB2 H -4.608 3.625 -4.215 1.00 . A A . 57 LEU HB2 1 1
4 5511 1 1 57 LEU HB3 H -6.360 3.561 -4.268 1.00 . A A . 57 LEU HB3 1 1
4 5512 1 1 57 LEU HD11 H -4.412 2.023 -6.067 1.00 . A A . 57 LEU HD11 1 1
4 5513 1 1 57 LEU HD12 H -5.265 2.308 -7.584 1.00 . A A . 57 LEU HD12 1 1
4 5514 1 1 57 LEU HD13 H -6.169 1.882 -6.131 1.00 . A A . 57 LEU HD13 1 1
4 5515 1 1 57 LEU HD21 H -7.563 3.970 -6.443 1.00 . A A . 57 LEU HD21 1 1
4 5516 1 1 57 LEU HD22 H -6.623 4.360 -7.884 1.00 . A A . 57 LEU HD22 1 1
4 5517 1 1 57 LEU HD23 H -6.753 5.532 -6.572 1.00 . A A . 57 LEU HD23 1 1
4 5518 1 1 57 LEU HG H -4.580 4.407 -6.556 1.00 . A A . 57 LEU HG 1 1
4 5519 1 1 57 LEU N N -4.343 6.242 -4.560 1.00 . A A . 57 LEU N 1 1
4 5520 1 1 57 LEU O O -6.938 5.749 -2.241 1.00 . A A . 57 LEU O 1 1
4 5521 1 1 58 CYS C C -5.427 7.015 -0.057 1.00 . A A . 58 CYS C 1 1
4 5522 1 1 58 CYS CA C -4.845 5.660 -0.446 1.00 . A A . 58 CYS CA 1 1
4 5523 1 1 58 CYS CB C -3.491 5.456 0.231 1.00 . A A . 58 CYS CB 1 1
4 5524 1 1 58 CYS H H -3.841 5.402 -2.298 1.00 . A A . 58 CYS H 1 1
4 5525 1 1 58 CYS HA H -5.521 4.886 -0.110 1.00 . A A . 58 CYS HA 1 1
4 5526 1 1 58 CYS HB2 H -2.770 6.128 -0.212 1.00 . A A . 58 CYS HB2 1 1
4 5527 1 1 58 CYS HB3 H -3.585 5.679 1.283 1.00 . A A . 58 CYS HB3 1 1
4 5528 1 1 58 CYS HG H -2.415 3.622 -1.167 1.00 . A A . 58 CYS HG 1 1
4 5529 1 1 58 CYS N N -4.728 5.542 -1.895 1.00 . A A . 58 CYS N 1 1
4 5530 1 1 58 CYS O O -6.329 7.095 0.778 1.00 . A A . 58 CYS O 1 1
4 5531 1 1 58 CYS SG S -2.838 3.778 0.082 1.00 . A A . 58 CYS SG 1 1
4 5532 1 1 59 ARG C C -6.838 9.599 -0.924 1.00 . A A . 59 ARG C 1 1
4 5533 1 1 59 ARG CA C -5.420 9.415 -0.385 1.00 . A A . 59 ARG CA 1 1
4 5534 1 1 59 ARG CB C -4.479 10.482 -0.956 1.00 . A A . 59 ARG CB 1 1
4 5535 1 1 59 ARG CD C -3.783 12.908 -0.864 1.00 . A A . 59 ARG CD 1 1
4 5536 1 1 59 ARG CG C -4.890 11.899 -0.592 1.00 . A A . 59 ARG CG 1 1
4 5537 1 1 59 ARG CZ C -3.729 14.071 -3.039 1.00 . A A . 59 ARG CZ 1 1
4 5538 1 1 59 ARG H H -4.209 7.957 -1.341 1.00 . A A . 59 ARG H 1 1
4 5539 1 1 59 ARG HA H -5.448 9.520 0.690 1.00 . A A . 59 ARG HA 1 1
4 5540 1 1 59 ARG HB2 H -3.481 10.308 -0.579 1.00 . A A . 59 ARG HB2 1 1
4 5541 1 1 59 ARG HB3 H -4.468 10.396 -2.033 1.00 . A A . 59 ARG HB3 1 1
4 5542 1 1 59 ARG HD2 H -4.107 13.877 -0.515 1.00 . A A . 59 ARG HD2 1 1
4 5543 1 1 59 ARG HD3 H -2.903 12.608 -0.313 1.00 . A A . 59 ARG HD3 1 1
4 5544 1 1 59 ARG HE H -2.936 12.257 -2.681 1.00 . A A . 59 ARG HE 1 1
4 5545 1 1 59 ARG HG2 H -5.757 12.171 -1.174 1.00 . A A . 59 ARG HG2 1 1
4 5546 1 1 59 ARG HG3 H -5.138 11.929 0.460 1.00 . A A . 59 ARG HG3 1 1
4 5547 1 1 59 ARG HH11 H -4.761 15.048 -1.586 1.00 . A A . 59 ARG HH11 1 1
4 5548 1 1 59 ARG HH12 H -4.647 15.883 -3.110 1.00 . A A . 59 ARG HH12 1 1
4 5549 1 1 59 ARG HH21 H -2.799 13.359 -4.701 1.00 . A A . 59 ARG HH21 1 1
4 5550 1 1 59 ARG HH22 H -3.529 14.925 -4.865 1.00 . A A . 59 ARG HH22 1 1
4 5551 1 1 59 ARG N N -4.928 8.077 -0.677 1.00 . A A . 59 ARG N 1 1
4 5552 1 1 59 ARG NE N -3.440 13.011 -2.282 1.00 . A A . 59 ARG NE 1 1
4 5553 1 1 59 ARG NH1 N -4.435 15.078 -2.539 1.00 . A A . 59 ARG NH1 1 1
4 5554 1 1 59 ARG NH2 N -3.323 14.121 -4.303 1.00 . A A . 59 ARG NH2 1 1
4 5555 1 1 59 ARG O O -7.661 10.276 -0.309 1.00 . A A . 59 ARG O 1 1
4 5556 1 1 60 ALA C C -9.473 8.281 -1.788 1.00 . A A . 60 ALA C 1 1
4 5557 1 1 60 ALA CA C -8.464 9.044 -2.646 1.00 . A A . 60 ALA CA 1 1
4 5558 1 1 60 ALA CB C -8.451 8.501 -4.065 1.00 . A A . 60 ALA CB 1 1
4 5559 1 1 60 ALA H H -6.425 8.471 -2.525 1.00 . A A . 60 ALA H 1 1
4 5560 1 1 60 ALA HA H -8.757 10.084 -2.686 1.00 . A A . 60 ALA HA 1 1
4 5561 1 1 60 ALA HB1 H -7.757 9.074 -4.663 1.00 . A A . 60 ALA HB1 1 1
4 5562 1 1 60 ALA HB2 H -9.440 8.578 -4.489 1.00 . A A . 60 ALA HB2 1 1
4 5563 1 1 60 ALA HB3 H -8.142 7.466 -4.051 1.00 . A A . 60 ALA HB3 1 1
4 5564 1 1 60 ALA N N -7.128 8.979 -2.061 1.00 . A A . 60 ALA N 1 1
4 5565 1 1 60 ALA O O -10.661 8.609 -1.765 1.00 . A A . 60 ALA O 1 1
4 5566 1 1 61 SER C C -10.139 7.406 1.065 1.00 . A A . 61 SER C 1 1
4 5567 1 1 61 SER CA C -9.829 6.530 -0.143 1.00 . A A . 61 SER CA 1 1
4 5568 1 1 61 SER CB C -9.129 5.245 0.300 1.00 . A A . 61 SER CB 1 1
4 5569 1 1 61 SER H H -8.058 6.995 -1.204 1.00 . A A . 61 SER H 1 1
4 5570 1 1 61 SER HA H -10.753 6.277 -0.641 1.00 . A A . 61 SER HA 1 1
4 5571 1 1 61 SER HB2 H -8.224 5.497 0.831 1.00 . A A . 61 SER HB2 1 1
4 5572 1 1 61 SER HB3 H -9.785 4.687 0.952 1.00 . A A . 61 SER HB3 1 1
4 5573 1 1 61 SER HG H -8.083 4.853 -1.317 1.00 . A A . 61 SER HG 1 1
4 5574 1 1 61 SER N N -8.994 7.264 -1.083 1.00 . A A . 61 SER N 1 1
4 5575 1 1 61 SER O O -11.243 7.370 1.606 1.00 . A A . 61 SER O 1 1
4 5576 1 1 61 SER OG O -8.794 4.434 -0.814 1.00 . A A . 61 SER OG 1 1
4 5577 1 1 62 LEU C C -10.357 10.238 2.151 1.00 . A A . 62 LEU C 1 1
4 5578 1 1 62 LEU CA C -9.348 9.168 2.554 1.00 . A A . 62 LEU CA 1 1
4 5579 1 1 62 LEU CB C -8.016 9.822 2.928 1.00 . A A . 62 LEU CB 1 1
4 5580 1 1 62 LEU CD1 C -5.619 9.600 3.624 1.00 . A A . 62 LEU CD1 1 1
4 5581 1 1 62 LEU CD2 C -7.362 8.177 4.706 1.00 . A A . 62 LEU CD2 1 1
4 5582 1 1 62 LEU CG C -6.929 8.860 3.417 1.00 . A A . 62 LEU CG 1 1
4 5583 1 1 62 LEU H H -8.292 8.172 1.011 1.00 . A A . 62 LEU H 1 1
4 5584 1 1 62 LEU HA H -9.730 8.629 3.407 1.00 . A A . 62 LEU HA 1 1
4 5585 1 1 62 LEU HB2 H -7.640 10.343 2.059 1.00 . A A . 62 LEU HB2 1 1
4 5586 1 1 62 LEU HB3 H -8.201 10.545 3.707 1.00 . A A . 62 LEU HB3 1 1
4 5587 1 1 62 LEU HD11 H -5.753 10.368 4.372 1.00 . A A . 62 LEU HD11 1 1
4 5588 1 1 62 LEU HD12 H -5.311 10.054 2.694 1.00 . A A . 62 LEU HD12 1 1
4 5589 1 1 62 LEU HD13 H -4.860 8.906 3.955 1.00 . A A . 62 LEU HD13 1 1
4 5590 1 1 62 LEU HD21 H -8.273 7.622 4.534 1.00 . A A . 62 LEU HD21 1 1
4 5591 1 1 62 LEU HD22 H -7.534 8.923 5.468 1.00 . A A . 62 LEU HD22 1 1
4 5592 1 1 62 LEU HD23 H -6.585 7.500 5.035 1.00 . A A . 62 LEU HD23 1 1
4 5593 1 1 62 LEU HG H -6.769 8.097 2.670 1.00 . A A . 62 LEU HG 1 1
4 5594 1 1 62 LEU N N -9.163 8.218 1.462 1.00 . A A . 62 LEU N 1 1
4 5595 1 1 62 LEU O O -11.068 10.788 2.990 1.00 . A A . 62 LEU O 1 1
4 5596 1 1 63 MET C C -12.773 10.843 0.278 1.00 . A A . 63 MET C 1 1
4 5597 1 1 63 MET CA C -11.376 11.458 0.296 1.00 . A A . 63 MET CA 1 1
4 5598 1 1 63 MET CB C -10.974 11.864 -1.127 1.00 . A A . 63 MET CB 1 1
4 5599 1 1 63 MET CE C -10.527 13.849 -3.545 1.00 . A A . 63 MET CE 1 1
4 5600 1 1 63 MET CG C -9.662 12.629 -1.206 1.00 . A A . 63 MET CG 1 1
4 5601 1 1 63 MET H H -9.770 10.081 0.250 1.00 . A A . 63 MET H 1 1
4 5602 1 1 63 MET HA H -11.389 12.336 0.923 1.00 . A A . 63 MET HA 1 1
4 5603 1 1 63 MET HB2 H -10.879 10.970 -1.728 1.00 . A A . 63 MET HB2 1 1
4 5604 1 1 63 MET HB3 H -11.753 12.485 -1.544 1.00 . A A . 63 MET HB3 1 1
4 5605 1 1 63 MET HE1 H -11.419 13.242 -3.472 1.00 . A A . 63 MET HE1 1 1
4 5606 1 1 63 MET HE2 H -10.348 14.103 -4.579 1.00 . A A . 63 MET HE2 1 1
4 5607 1 1 63 MET HE3 H -10.658 14.752 -2.970 1.00 . A A . 63 MET HE3 1 1
4 5608 1 1 63 MET HG2 H -9.784 13.579 -0.711 1.00 . A A . 63 MET HG2 1 1
4 5609 1 1 63 MET HG3 H -8.896 12.057 -0.700 1.00 . A A . 63 MET HG3 1 1
4 5610 1 1 63 MET N N -10.409 10.517 0.853 1.00 . A A . 63 MET N 1 1
4 5611 1 1 63 MET O O -13.768 11.540 0.081 1.00 . A A . 63 MET O 1 1
4 5612 1 1 63 MET SD S -9.130 12.929 -2.904 1.00 . A A . 63 MET SD 1 1
4 5613 1 1 64 GLY C C -14.538 8.387 -0.880 1.00 . A A . 64 GLY C 1 1
4 5614 1 1 64 GLY CA C -14.099 8.833 0.498 1.00 . A A . 64 GLY CA 1 1
4 5615 1 1 64 GLY H H -11.999 9.030 0.613 1.00 . A A . 64 GLY H 1 1
4 5616 1 1 64 GLY HA2 H -14.009 7.966 1.136 1.00 . A A . 64 GLY HA2 1 1
4 5617 1 1 64 GLY HA3 H -14.851 9.492 0.909 1.00 . A A . 64 GLY HA3 1 1
4 5618 1 1 64 GLY N N -12.830 9.531 0.474 1.00 . A A . 64 GLY N 1 1
4 5619 1 1 64 GLY O O -15.689 7.997 -1.072 1.00 . A A . 64 GLY O 1 1
4 5620 1 1 65 ASP C C -13.657 6.600 -3.483 1.00 . A A . 65 ASP C 1 1
4 5621 1 1 65 ASP CA C -13.941 8.068 -3.215 1.00 . A A . 65 ASP CA 1 1
4 5622 1 1 65 ASP CB C -13.164 8.928 -4.212 1.00 . A A . 65 ASP CB 1 1
4 5623 1 1 65 ASP CG C -13.875 10.221 -4.534 1.00 . A A . 65 ASP CG 1 1
4 5624 1 1 65 ASP H H -12.713 8.738 -1.622 1.00 . A A . 65 ASP H 1 1
4 5625 1 1 65 ASP HA H -14.996 8.242 -3.363 1.00 . A A . 65 ASP HA 1 1
4 5626 1 1 65 ASP HB2 H -12.196 9.164 -3.794 1.00 . A A . 65 ASP HB2 1 1
4 5627 1 1 65 ASP HB3 H -13.029 8.371 -5.128 1.00 . A A . 65 ASP HB3 1 1
4 5628 1 1 65 ASP N N -13.625 8.440 -1.840 1.00 . A A . 65 ASP N 1 1
4 5629 1 1 65 ASP O O -14.508 5.882 -4.014 1.00 . A A . 65 ASP O 1 1
4 5630 1 1 65 ASP OD1 O -14.884 10.175 -5.272 1.00 . A A . 65 ASP OD1 1 1
4 5631 1 1 65 ASP OD2 O -13.438 11.286 -4.054 1.00 . A A . 65 ASP OD2 1 1
4 5632 1 1 66 VAL C C -12.577 3.867 -2.265 1.00 . A A . 66 VAL C 1 1
4 5633 1 1 66 VAL CA C -12.067 4.779 -3.369 1.00 . A A . 66 VAL CA 1 1
4 5634 1 1 66 VAL CB C -10.533 4.644 -3.494 1.00 . A A . 66 VAL CB 1 1
4 5635 1 1 66 VAL CG1 C -10.117 3.184 -3.636 1.00 . A A . 66 VAL CG1 1 1
4 5636 1 1 66 VAL CG2 C -10.022 5.458 -4.671 1.00 . A A . 66 VAL CG2 1 1
4 5637 1 1 66 VAL H H -11.844 6.760 -2.660 1.00 . A A . 66 VAL H 1 1
4 5638 1 1 66 VAL HA H -12.511 4.473 -4.305 1.00 . A A . 66 VAL HA 1 1
4 5639 1 1 66 VAL HB H -10.084 5.035 -2.593 1.00 . A A . 66 VAL HB 1 1
4 5640 1 1 66 VAL HG11 H -10.382 2.644 -2.737 1.00 . A A . 66 VAL HG11 1 1
4 5641 1 1 66 VAL HG12 H -9.051 3.125 -3.790 1.00 . A A . 66 VAL HG12 1 1
4 5642 1 1 66 VAL HG13 H -10.629 2.746 -4.482 1.00 . A A . 66 VAL HG13 1 1
4 5643 1 1 66 VAL HG21 H -8.952 5.340 -4.753 1.00 . A A . 66 VAL HG21 1 1
4 5644 1 1 66 VAL HG22 H -10.261 6.499 -4.516 1.00 . A A . 66 VAL HG22 1 1
4 5645 1 1 66 VAL HG23 H -10.494 5.112 -5.578 1.00 . A A . 66 VAL HG23 1 1
4 5646 1 1 66 VAL N N -12.466 6.155 -3.118 1.00 . A A . 66 VAL N 1 1
4 5647 1 1 66 VAL O O -12.388 4.143 -1.081 1.00 . A A . 66 VAL O 1 1
4 5648 1 1 67 ALA C C -12.633 0.944 -1.197 1.00 . A A . 67 ALA C 1 1
4 5649 1 1 67 ALA CA C -13.762 1.819 -1.726 1.00 . A A . 67 ALA CA 1 1
4 5650 1 1 67 ALA CB C -14.837 0.969 -2.383 1.00 . A A . 67 ALA CB 1 1
4 5651 1 1 67 ALA H H -13.394 2.663 -3.622 1.00 . A A . 67 ALA H 1 1
4 5652 1 1 67 ALA HA H -14.208 2.351 -0.898 1.00 . A A . 67 ALA HA 1 1
4 5653 1 1 67 ALA HB1 H -14.402 0.393 -3.185 1.00 . A A . 67 ALA HB1 1 1
4 5654 1 1 67 ALA HB2 H -15.610 1.610 -2.778 1.00 . A A . 67 ALA HB2 1 1
4 5655 1 1 67 ALA HB3 H -15.264 0.299 -1.651 1.00 . A A . 67 ALA HB3 1 1
4 5656 1 1 67 ALA N N -13.247 2.797 -2.665 1.00 . A A . 67 ALA N 1 1
4 5657 1 1 67 ALA O O -11.597 0.787 -1.850 1.00 . A A . 67 ALA O 1 1
4 5658 1 1 68 GLY C C -11.284 -1.544 -0.228 1.00 . A A . 68 GLY C 1 1
4 5659 1 1 68 GLY CA C -11.829 -0.423 0.636 1.00 . A A . 68 GLY CA 1 1
4 5660 1 1 68 GLY H H -13.729 0.476 0.405 1.00 . A A . 68 GLY H 1 1
4 5661 1 1 68 GLY HA2 H -11.014 0.230 0.908 1.00 . A A . 68 GLY HA2 1 1
4 5662 1 1 68 GLY HA3 H -12.246 -0.851 1.536 1.00 . A A . 68 GLY HA3 1 1
4 5663 1 1 68 GLY N N -12.854 0.363 -0.023 1.00 . A A . 68 GLY N 1 1
4 5664 1 1 68 GLY O O -10.074 -1.766 -0.265 1.00 . A A . 68 GLY O 1 1
4 5665 1 1 69 GLU C C -10.868 -2.906 -2.903 1.00 . A A . 69 GLU C 1 1
4 5666 1 1 69 GLU CA C -11.773 -3.364 -1.768 1.00 . A A . 69 GLU CA 1 1
4 5667 1 1 69 GLU CB C -13.000 -4.061 -2.348 1.00 . A A . 69 GLU CB 1 1
4 5668 1 1 69 GLU CD C -15.213 -5.175 -1.930 1.00 . A A . 69 GLU CD 1 1
4 5669 1 1 69 GLU CG C -14.019 -4.487 -1.307 1.00 . A A . 69 GLU CG 1 1
4 5670 1 1 69 GLU H H -13.117 -1.980 -0.898 1.00 . A A . 69 GLU H 1 1
4 5671 1 1 69 GLU HA H -11.229 -4.060 -1.148 1.00 . A A . 69 GLU HA 1 1
4 5672 1 1 69 GLU HB2 H -13.488 -3.390 -3.039 1.00 . A A . 69 GLU HB2 1 1
4 5673 1 1 69 GLU HB3 H -12.677 -4.943 -2.884 1.00 . A A . 69 GLU HB3 1 1
4 5674 1 1 69 GLU HG2 H -13.548 -5.166 -0.612 1.00 . A A . 69 GLU HG2 1 1
4 5675 1 1 69 GLU HG3 H -14.363 -3.611 -0.776 1.00 . A A . 69 GLU HG3 1 1
4 5676 1 1 69 GLU N N -12.172 -2.236 -0.934 1.00 . A A . 69 GLU N 1 1
4 5677 1 1 69 GLU O O -9.803 -3.476 -3.123 1.00 . A A . 69 GLU O 1 1
4 5678 1 1 69 GLU OE1 O -16.109 -4.471 -2.446 1.00 . A A . 69 GLU OE1 1 1
4 5679 1 1 69 GLU OE2 O -15.259 -6.421 -1.916 1.00 . A A . 69 GLU OE2 1 1
4 5680 1 1 70 ILE C C -9.128 -0.957 -4.324 1.00 . A A . 70 ILE C 1 1
4 5681 1 1 70 ILE CA C -10.550 -1.326 -4.737 1.00 . A A . 70 ILE CA 1 1
4 5682 1 1 70 ILE CB C -11.247 -0.080 -5.331 1.00 . A A . 70 ILE CB 1 1
4 5683 1 1 70 ILE CD1 C -13.474 0.781 -6.232 1.00 . A A . 70 ILE CD1 1 1
4 5684 1 1 70 ILE CG1 C -12.692 -0.411 -5.719 1.00 . A A . 70 ILE CG1 1 1
4 5685 1 1 70 ILE CG2 C -10.474 0.440 -6.537 1.00 . A A . 70 ILE CG2 1 1
4 5686 1 1 70 ILE H H -12.142 -1.435 -3.350 1.00 . A A . 70 ILE H 1 1
4 5687 1 1 70 ILE HA H -10.507 -2.088 -5.499 1.00 . A A . 70 ILE HA 1 1
4 5688 1 1 70 ILE HB H -11.251 0.694 -4.579 1.00 . A A . 70 ILE HB 1 1
4 5689 1 1 70 ILE HD11 H -13.006 1.159 -7.129 1.00 . A A . 70 ILE HD11 1 1
4 5690 1 1 70 ILE HD12 H -13.487 1.555 -5.479 1.00 . A A . 70 ILE HD12 1 1
4 5691 1 1 70 ILE HD13 H -14.487 0.477 -6.454 1.00 . A A . 70 ILE HD13 1 1
4 5692 1 1 70 ILE HG12 H -12.685 -1.159 -6.496 1.00 . A A . 70 ILE HG12 1 1
4 5693 1 1 70 ILE HG13 H -13.209 -0.801 -4.855 1.00 . A A . 70 ILE HG13 1 1
4 5694 1 1 70 ILE HG21 H -10.401 -0.338 -7.282 1.00 . A A . 70 ILE HG21 1 1
4 5695 1 1 70 ILE HG22 H -9.482 0.737 -6.228 1.00 . A A . 70 ILE HG22 1 1
4 5696 1 1 70 ILE HG23 H -10.992 1.290 -6.955 1.00 . A A . 70 ILE HG23 1 1
4 5697 1 1 70 ILE N N -11.296 -1.860 -3.602 1.00 . A A . 70 ILE N 1 1
4 5698 1 1 70 ILE O O -8.159 -1.346 -4.978 1.00 . A A . 70 ILE O 1 1
4 5699 1 1 71 ALA C C -6.856 -1.006 -2.338 1.00 . A A . 71 ALA C 1 1
4 5700 1 1 71 ALA CA C -7.719 0.196 -2.708 1.00 . A A . 71 ALA CA 1 1
4 5701 1 1 71 ALA CB C -7.900 1.107 -1.504 1.00 . A A . 71 ALA CB 1 1
4 5702 1 1 71 ALA H H -9.830 0.040 -2.739 1.00 . A A . 71 ALA H 1 1
4 5703 1 1 71 ALA HA H -7.220 0.759 -3.483 1.00 . A A . 71 ALA HA 1 1
4 5704 1 1 71 ALA HB1 H -8.397 0.565 -0.714 1.00 . A A . 71 ALA HB1 1 1
4 5705 1 1 71 ALA HB2 H -8.496 1.962 -1.786 1.00 . A A . 71 ALA HB2 1 1
4 5706 1 1 71 ALA HB3 H -6.933 1.442 -1.157 1.00 . A A . 71 ALA HB3 1 1
4 5707 1 1 71 ALA N N -9.017 -0.226 -3.220 1.00 . A A . 71 ALA N 1 1
4 5708 1 1 71 ALA O O -5.658 -1.032 -2.616 1.00 . A A . 71 ALA O 1 1
4 5709 1 1 72 ARG C C -6.268 -4.007 -2.504 1.00 . A A . 72 ARG C 1 1
4 5710 1 1 72 ARG CA C -6.757 -3.198 -1.305 1.00 . A A . 72 ARG CA 1 1
4 5711 1 1 72 ARG CB C -7.639 -4.065 -0.404 1.00 . A A . 72 ARG CB 1 1
4 5712 1 1 72 ARG CD C -7.939 -6.254 0.788 1.00 . A A . 72 ARG CD 1 1
4 5713 1 1 72 ARG CG C -7.100 -5.470 -0.203 1.00 . A A . 72 ARG CG 1 1
4 5714 1 1 72 ARG CZ C -7.431 -8.553 1.534 1.00 . A A . 72 ARG CZ 1 1
4 5715 1 1 72 ARG H H -8.444 -1.949 -1.571 1.00 . A A . 72 ARG H 1 1
4 5716 1 1 72 ARG HA H -5.898 -2.872 -0.738 1.00 . A A . 72 ARG HA 1 1
4 5717 1 1 72 ARG HB2 H -7.722 -3.592 0.563 1.00 . A A . 72 ARG HB2 1 1
4 5718 1 1 72 ARG HB3 H -8.622 -4.139 -0.845 1.00 . A A . 72 ARG HB3 1 1
4 5719 1 1 72 ARG HD2 H -7.620 -6.004 1.790 1.00 . A A . 72 ARG HD2 1 1
4 5720 1 1 72 ARG HD3 H -8.975 -5.980 0.661 1.00 . A A . 72 ARG HD3 1 1
4 5721 1 1 72 ARG HE H -8.032 -8.047 -0.306 1.00 . A A . 72 ARG HE 1 1
4 5722 1 1 72 ARG HG2 H -7.105 -5.988 -1.152 1.00 . A A . 72 ARG HG2 1 1
4 5723 1 1 72 ARG HG3 H -6.087 -5.406 0.168 1.00 . A A . 72 ARG HG3 1 1
4 5724 1 1 72 ARG HH11 H -7.052 -7.136 2.940 1.00 . A A . 72 ARG HH11 1 1
4 5725 1 1 72 ARG HH12 H -6.763 -8.772 3.439 1.00 . A A . 72 ARG HH12 1 1
4 5726 1 1 72 ARG HH21 H -7.689 -10.176 0.349 1.00 . A A . 72 ARG HH21 1 1
4 5727 1 1 72 ARG HH22 H -7.172 -10.522 1.978 1.00 . A A . 72 ARG HH22 1 1
4 5728 1 1 72 ARG N N -7.476 -2.007 -1.731 1.00 . A A . 72 ARG N 1 1
4 5729 1 1 72 ARG NE N -7.802 -7.693 0.592 1.00 . A A . 72 ARG NE 1 1
4 5730 1 1 72 ARG NH1 N -7.055 -8.120 2.734 1.00 . A A . 72 ARG NH1 1 1
4 5731 1 1 72 ARG NH2 N -7.422 -9.850 1.264 1.00 . A A . 72 ARG NH2 1 1
4 5732 1 1 72 ARG O O -5.082 -4.322 -2.599 1.00 . A A . 72 ARG O 1 1
4 5733 1 1 73 THR C C -5.735 -4.477 -5.421 1.00 . A A . 73 THR C 1 1
4 5734 1 1 73 THR CA C -6.836 -5.136 -4.586 1.00 . A A . 73 THR CA 1 1
4 5735 1 1 73 THR CB C -8.077 -5.380 -5.464 1.00 . A A . 73 THR CB 1 1
4 5736 1 1 73 THR CG2 C -7.775 -6.389 -6.563 1.00 . A A . 73 THR CG2 1 1
4 5737 1 1 73 THR H H -8.101 -4.010 -3.313 1.00 . A A . 73 THR H 1 1
4 5738 1 1 73 THR HA H -6.479 -6.093 -4.232 1.00 . A A . 73 THR HA 1 1
4 5739 1 1 73 THR HB H -8.370 -4.447 -5.921 1.00 . A A . 73 THR HB 1 1
4 5740 1 1 73 THR HG1 H -9.920 -6.066 -5.219 1.00 . A A . 73 THR HG1 1 1
4 5741 1 1 73 THR HG21 H -7.486 -7.330 -6.117 1.00 . A A . 73 THR HG21 1 1
4 5742 1 1 73 THR HG22 H -6.971 -6.019 -7.181 1.00 . A A . 73 THR HG22 1 1
4 5743 1 1 73 THR HG23 H -8.657 -6.535 -7.170 1.00 . A A . 73 THR HG23 1 1
4 5744 1 1 73 THR N N -7.174 -4.325 -3.422 1.00 . A A . 73 THR N 1 1
4 5745 1 1 73 THR O O -4.830 -5.149 -5.917 1.00 . A A . 73 THR O 1 1
4 5746 1 1 73 THR OG1 O -9.155 -5.867 -4.652 1.00 . A A . 73 THR OG1 1 1
4 5747 1 1 74 ALA C C -3.455 -2.421 -5.559 1.00 . A A . 74 ALA C 1 1
4 5748 1 1 74 ALA CA C -4.792 -2.419 -6.297 1.00 . A A . 74 ALA CA 1 1
4 5749 1 1 74 ALA CB C -5.259 -0.999 -6.556 1.00 . A A . 74 ALA CB 1 1
4 5750 1 1 74 ALA H H -6.549 -2.671 -5.140 1.00 . A A . 74 ALA H 1 1
4 5751 1 1 74 ALA HA H -4.663 -2.909 -7.252 1.00 . A A . 74 ALA HA 1 1
4 5752 1 1 74 ALA HB1 H -5.384 -0.484 -5.614 1.00 . A A . 74 ALA HB1 1 1
4 5753 1 1 74 ALA HB2 H -6.202 -1.020 -7.081 1.00 . A A . 74 ALA HB2 1 1
4 5754 1 1 74 ALA HB3 H -4.524 -0.482 -7.155 1.00 . A A . 74 ALA HB3 1 1
4 5755 1 1 74 ALA N N -5.800 -3.159 -5.551 1.00 . A A . 74 ALA N 1 1
4 5756 1 1 74 ALA O O -2.391 -2.423 -6.182 1.00 . A A . 74 ALA O 1 1
4 5757 1 1 75 PHE C C -1.672 -3.866 -3.508 1.00 . A A . 75 PHE C 1 1
4 5758 1 1 75 PHE CA C -2.306 -2.479 -3.419 1.00 . A A . 75 PHE CA 1 1
4 5759 1 1 75 PHE CB C -2.619 -2.126 -1.961 1.00 . A A . 75 PHE CB 1 1
4 5760 1 1 75 PHE CD1 C -0.853 -0.586 -1.067 1.00 . A A . 75 PHE CD1 1 1
4 5761 1 1 75 PHE CD2 C -0.793 -2.874 -0.403 1.00 . A A . 75 PHE CD2 1 1
4 5762 1 1 75 PHE CE1 C 0.271 -0.331 -0.305 1.00 . A A . 75 PHE CE1 1 1
4 5763 1 1 75 PHE CE2 C 0.333 -2.626 0.360 1.00 . A A . 75 PHE CE2 1 1
4 5764 1 1 75 PHE CG C -1.396 -1.858 -1.127 1.00 . A A . 75 PHE CG 1 1
4 5765 1 1 75 PHE CZ C 0.864 -1.352 0.412 1.00 . A A . 75 PHE CZ 1 1
4 5766 1 1 75 PHE H H -4.390 -2.412 -3.787 1.00 . A A . 75 PHE H 1 1
4 5767 1 1 75 PHE HA H -1.612 -1.754 -3.819 1.00 . A A . 75 PHE HA 1 1
4 5768 1 1 75 PHE HB2 H -3.235 -1.239 -1.938 1.00 . A A . 75 PHE HB2 1 1
4 5769 1 1 75 PHE HB3 H -3.159 -2.944 -1.510 1.00 . A A . 75 PHE HB3 1 1
4 5770 1 1 75 PHE HD1 H -1.316 0.213 -1.627 1.00 . A A . 75 PHE HD1 1 1
4 5771 1 1 75 PHE HD2 H -1.208 -3.871 -0.443 1.00 . A A . 75 PHE HD2 1 1
4 5772 1 1 75 PHE HE1 H 0.683 0.666 -0.269 1.00 . A A . 75 PHE HE1 1 1
4 5773 1 1 75 PHE HE2 H 0.794 -3.427 0.920 1.00 . A A . 75 PHE HE2 1 1
4 5774 1 1 75 PHE HZ H 1.742 -1.155 1.007 1.00 . A A . 75 PHE HZ 1 1
4 5775 1 1 75 PHE N N -3.513 -2.436 -4.231 1.00 . A A . 75 PHE N 1 1
4 5776 1 1 75 PHE O O -0.453 -4.011 -3.414 1.00 . A A . 75 PHE O 1 1
4 5777 1 1 76 VAL C C -1.205 -6.312 -5.190 1.00 . A A . 76 VAL C 1 1
4 5778 1 1 76 VAL CA C -2.032 -6.243 -3.908 1.00 . A A . 76 VAL CA 1 1
4 5779 1 1 76 VAL CB C -3.205 -7.250 -3.983 1.00 . A A . 76 VAL CB 1 1
4 5780 1 1 76 VAL CG1 C -2.703 -8.652 -4.293 1.00 . A A . 76 VAL CG1 1 1
4 5781 1 1 76 VAL CG2 C -3.992 -7.248 -2.683 1.00 . A A . 76 VAL CG2 1 1
4 5782 1 1 76 VAL H H -3.478 -4.714 -3.674 1.00 . A A . 76 VAL H 1 1
4 5783 1 1 76 VAL HA H -1.405 -6.511 -3.070 1.00 . A A . 76 VAL HA 1 1
4 5784 1 1 76 VAL HB H -3.867 -6.945 -4.780 1.00 . A A . 76 VAL HB 1 1
4 5785 1 1 76 VAL HG11 H -2.208 -8.653 -5.252 1.00 . A A . 76 VAL HG11 1 1
4 5786 1 1 76 VAL HG12 H -3.537 -9.337 -4.316 1.00 . A A . 76 VAL HG12 1 1
4 5787 1 1 76 VAL HG13 H -2.005 -8.962 -3.529 1.00 . A A . 76 VAL HG13 1 1
4 5788 1 1 76 VAL HG21 H -3.348 -7.552 -1.871 1.00 . A A . 76 VAL HG21 1 1
4 5789 1 1 76 VAL HG22 H -4.820 -7.936 -2.763 1.00 . A A . 76 VAL HG22 1 1
4 5790 1 1 76 VAL HG23 H -4.367 -6.253 -2.492 1.00 . A A . 76 VAL HG23 1 1
4 5791 1 1 76 VAL N N -2.509 -4.882 -3.693 1.00 . A A . 76 VAL N 1 1
4 5792 1 1 76 VAL O O -0.145 -6.937 -5.230 1.00 . A A . 76 VAL O 1 1
4 5793 1 1 77 ALA C C 0.336 -4.780 -7.320 1.00 . A A . 77 ALA C 1 1
4 5794 1 1 77 ALA CA C -0.961 -5.568 -7.494 1.00 . A A . 77 ALA CA 1 1
4 5795 1 1 77 ALA CB C -1.833 -4.934 -8.568 1.00 . A A . 77 ALA CB 1 1
4 5796 1 1 77 ALA H H -2.556 -5.196 -6.152 1.00 . A A . 77 ALA H 1 1
4 5797 1 1 77 ALA HA H -0.720 -6.576 -7.802 1.00 . A A . 77 ALA HA 1 1
4 5798 1 1 77 ALA HB1 H -1.296 -4.921 -9.506 1.00 . A A . 77 ALA HB1 1 1
4 5799 1 1 77 ALA HB2 H -2.080 -3.922 -8.282 1.00 . A A . 77 ALA HB2 1 1
4 5800 1 1 77 ALA HB3 H -2.740 -5.508 -8.681 1.00 . A A . 77 ALA HB3 1 1
4 5801 1 1 77 ALA N N -1.686 -5.644 -6.233 1.00 . A A . 77 ALA N 1 1
4 5802 1 1 77 ALA O O 1.366 -5.120 -7.905 1.00 . A A . 77 ALA O 1 1
4 5803 1 1 78 ALA C C 2.509 -3.687 -5.457 1.00 . A A . 78 ALA C 1 1
4 5804 1 1 78 ALA CA C 1.446 -2.909 -6.232 1.00 . A A . 78 ALA CA 1 1
4 5805 1 1 78 ALA CB C 1.040 -1.655 -5.470 1.00 . A A . 78 ALA CB 1 1
4 5806 1 1 78 ALA H H -0.576 -3.515 -6.071 1.00 . A A . 78 ALA H 1 1
4 5807 1 1 78 ALA HA H 1.860 -2.603 -7.182 1.00 . A A . 78 ALA HA 1 1
4 5808 1 1 78 ALA HB1 H 0.615 -1.936 -4.517 1.00 . A A . 78 ALA HB1 1 1
4 5809 1 1 78 ALA HB2 H 0.307 -1.106 -6.043 1.00 . A A . 78 ALA HB2 1 1
4 5810 1 1 78 ALA HB3 H 1.910 -1.036 -5.307 1.00 . A A . 78 ALA HB3 1 1
4 5811 1 1 78 ALA N N 0.279 -3.737 -6.501 1.00 . A A . 78 ALA N 1 1
4 5812 1 1 78 ALA O O 3.686 -3.662 -5.810 1.00 . A A . 78 ALA O 1 1
4 5813 1 1 79 SER C C 3.513 -6.395 -4.363 1.00 . A A . 79 SER C 1 1
4 5814 1 1 79 SER CA C 3.000 -5.179 -3.593 1.00 . A A . 79 SER CA 1 1
4 5815 1 1 79 SER CB C 2.315 -5.603 -2.291 1.00 . A A . 79 SER CB 1 1
4 5816 1 1 79 SER H H 1.126 -4.387 -4.189 1.00 . A A . 79 SER H 1 1
4 5817 1 1 79 SER HA H 3.842 -4.547 -3.352 1.00 . A A . 79 SER HA 1 1
4 5818 1 1 79 SER HB2 H 2.940 -6.316 -1.774 1.00 . A A . 79 SER HB2 1 1
4 5819 1 1 79 SER HB3 H 2.167 -4.735 -1.665 1.00 . A A . 79 SER HB3 1 1
4 5820 1 1 79 SER HG H 0.387 -5.514 -2.644 1.00 . A A . 79 SER HG 1 1
4 5821 1 1 79 SER N N 2.083 -4.394 -4.414 1.00 . A A . 79 SER N 1 1
4 5822 1 1 79 SER O O 4.579 -6.937 -4.056 1.00 . A A . 79 SER O 1 1
4 5823 1 1 79 SER OG O 1.056 -6.202 -2.543 1.00 . A A . 79 SER OG 1 1
4 5824 1 1 80 ARG C C 4.434 -7.464 -7.017 1.00 . A A . 80 ARG C 1 1
4 5825 1 1 80 ARG CA C 3.168 -7.877 -6.272 1.00 . A A . 80 ARG CA 1 1
4 5826 1 1 80 ARG CB C 2.054 -8.192 -7.276 1.00 . A A . 80 ARG CB 1 1
4 5827 1 1 80 ARG CD C 1.341 -9.423 -9.347 1.00 . A A . 80 ARG CD 1 1
4 5828 1 1 80 ARG CG C 2.422 -9.264 -8.290 1.00 . A A . 80 ARG CG 1 1
4 5829 1 1 80 ARG CZ C 0.135 -7.995 -10.967 1.00 . A A . 80 ARG CZ 1 1
4 5830 1 1 80 ARG H H 1.869 -6.395 -5.499 1.00 . A A . 80 ARG H 1 1
4 5831 1 1 80 ARG HA H 3.376 -8.757 -5.682 1.00 . A A . 80 ARG HA 1 1
4 5832 1 1 80 ARG HB2 H 1.181 -8.525 -6.734 1.00 . A A . 80 ARG HB2 1 1
4 5833 1 1 80 ARG HB3 H 1.808 -7.289 -7.816 1.00 . A A . 80 ARG HB3 1 1
4 5834 1 1 80 ARG HD2 H 1.625 -10.224 -10.011 1.00 . A A . 80 ARG HD2 1 1
4 5835 1 1 80 ARG HD3 H 0.411 -9.674 -8.858 1.00 . A A . 80 ARG HD3 1 1
4 5836 1 1 80 ARG HE H 1.829 -7.485 -10.027 1.00 . A A . 80 ARG HE 1 1
4 5837 1 1 80 ARG HG2 H 3.347 -8.984 -8.775 1.00 . A A . 80 ARG HG2 1 1
4 5838 1 1 80 ARG HG3 H 2.551 -10.204 -7.775 1.00 . A A . 80 ARG HG3 1 1
4 5839 1 1 80 ARG HH11 H -0.720 -9.799 -10.649 1.00 . A A . 80 ARG HH11 1 1
4 5840 1 1 80 ARG HH12 H -1.553 -8.777 -11.782 1.00 . A A . 80 ARG HH12 1 1
4 5841 1 1 80 ARG HH21 H 0.743 -6.136 -11.501 1.00 . A A . 80 ARG HH21 1 1
4 5842 1 1 80 ARG HH22 H -0.717 -6.689 -12.265 1.00 . A A . 80 ARG HH22 1 1
4 5843 1 1 80 ARG N N 2.749 -6.812 -5.369 1.00 . A A . 80 ARG N 1 1
4 5844 1 1 80 ARG NE N 1.152 -8.199 -10.130 1.00 . A A . 80 ARG NE 1 1
4 5845 1 1 80 ARG NH1 N -0.785 -8.933 -11.143 1.00 . A A . 80 ARG NH1 1 1
4 5846 1 1 80 ARG NH2 N 0.045 -6.848 -11.631 1.00 . A A . 80 ARG NH2 1 1
4 5847 1 1 80 ARG O O 5.384 -8.241 -7.130 1.00 . A A . 80 ARG O 1 1
4 5848 1 1 81 GLN C C 6.680 -5.291 -7.250 1.00 . A A . 81 GLN C 1 1
4 5849 1 1 81 GLN CA C 5.584 -5.697 -8.231 1.00 . A A . 81 GLN CA 1 1
4 5850 1 1 81 GLN CB C 5.165 -4.489 -9.078 1.00 . A A . 81 GLN CB 1 1
4 5851 1 1 81 GLN CD C 5.807 -2.817 -10.867 1.00 . A A . 81 GLN CD 1 1
4 5852 1 1 81 GLN CG C 6.217 -4.051 -10.086 1.00 . A A . 81 GLN CG 1 1
4 5853 1 1 81 GLN H H 3.647 -5.663 -7.382 1.00 . A A . 81 GLN H 1 1
4 5854 1 1 81 GLN HA H 5.963 -6.471 -8.880 1.00 . A A . 81 GLN HA 1 1
4 5855 1 1 81 GLN HB2 H 4.265 -4.742 -9.619 1.00 . A A . 81 GLN HB2 1 1
4 5856 1 1 81 GLN HB3 H 4.959 -3.658 -8.421 1.00 . A A . 81 GLN HB3 1 1
4 5857 1 1 81 GLN HE21 H 7.717 -2.318 -11.121 1.00 . A A . 81 GLN HE21 1 1
4 5858 1 1 81 GLN HE22 H 6.553 -1.246 -11.832 1.00 . A A . 81 GLN HE22 1 1
4 5859 1 1 81 GLN HG2 H 7.136 -3.836 -9.560 1.00 . A A . 81 GLN HG2 1 1
4 5860 1 1 81 GLN HG3 H 6.386 -4.860 -10.784 1.00 . A A . 81 GLN HG3 1 1
4 5861 1 1 81 GLN N N 4.438 -6.231 -7.508 1.00 . A A . 81 GLN N 1 1
4 5862 1 1 81 GLN NE2 N 6.789 -2.048 -11.316 1.00 . A A . 81 GLN NE2 1 1
4 5863 1 1 81 GLN O O 7.861 -5.252 -7.598 1.00 . A A . 81 GLN O 1 1
4 5864 1 1 81 GLN OE1 O 4.620 -2.565 -11.078 1.00 . A A . 81 GLN OE1 1 1
4 5865 1 1 82 ALA C C 8.160 -5.697 -4.614 1.00 . A A . 82 ALA C 1 1
4 5866 1 1 82 ALA CA C 7.191 -4.579 -4.975 1.00 . A A . 82 ALA CA 1 1
4 5867 1 1 82 ALA CB C 6.416 -4.138 -3.747 1.00 . A A . 82 ALA CB 1 1
4 5868 1 1 82 ALA H H 5.313 -5.038 -5.822 1.00 . A A . 82 ALA H 1 1
4 5869 1 1 82 ALA HA H 7.754 -3.734 -5.339 1.00 . A A . 82 ALA HA 1 1
4 5870 1 1 82 ALA HB1 H 5.737 -3.344 -4.018 1.00 . A A . 82 ALA HB1 1 1
4 5871 1 1 82 ALA HB2 H 7.105 -3.783 -2.994 1.00 . A A . 82 ALA HB2 1 1
4 5872 1 1 82 ALA HB3 H 5.855 -4.975 -3.355 1.00 . A A . 82 ALA HB3 1 1
4 5873 1 1 82 ALA N N 6.270 -4.992 -6.024 1.00 . A A . 82 ALA N 1 1
4 5874 1 1 82 ALA O O 9.377 -5.525 -4.705 1.00 . A A . 82 ALA O 1 1
4 5875 1 1 83 HIS C C 7.590 -9.208 -3.537 1.00 . A A . 83 HIS C 1 1
4 5876 1 1 83 HIS CA C 8.446 -7.977 -3.815 1.00 . A A . 83 HIS CA 1 1
4 5877 1 1 83 HIS CB C 9.282 -7.648 -2.574 1.00 . A A . 83 HIS CB 1 1
4 5878 1 1 83 HIS CD2 C 11.616 -8.306 -3.436 1.00 . A A . 83 HIS CD2 1 1
4 5879 1 1 83 HIS CE1 C 12.200 -9.680 -1.836 1.00 . A A . 83 HIS CE1 1 1
4 5880 1 1 83 HIS CG C 10.596 -8.358 -2.558 1.00 . A A . 83 HIS CG 1 1
4 5881 1 1 83 HIS H H 6.647 -6.930 -4.176 1.00 . A A . 83 HIS H 1 1
4 5882 1 1 83 HIS HA H 9.112 -8.195 -4.638 1.00 . A A . 83 HIS HA 1 1
4 5883 1 1 83 HIS HB2 H 9.475 -6.586 -2.545 1.00 . A A . 83 HIS HB2 1 1
4 5884 1 1 83 HIS HB3 H 8.734 -7.936 -1.688 1.00 . A A . 83 HIS HB3 1 1
4 5885 1 1 83 HIS HD1 H 10.457 -9.486 -0.770 1.00 . A A . 83 HIS HD1 1 1
4 5886 1 1 83 HIS HD2 H 11.641 -7.721 -4.344 1.00 . A A . 83 HIS HD2 1 1
4 5887 1 1 83 HIS HE1 H 12.764 -10.376 -1.234 1.00 . A A . 83 HIS HE1 1 1
4 5888 1 1 83 HIS HE2 H 13.543 -9.124 -3.281 1.00 . A A . 83 HIS HE2 1 1
4 5889 1 1 83 HIS N N 7.620 -6.843 -4.201 1.00 . A A . 83 HIS N 1 1
4 5890 1 1 83 HIS ND1 N 10.989 -9.229 -1.565 1.00 . A A . 83 HIS ND1 1 1
4 5891 1 1 83 HIS NE2 N 12.605 -9.135 -2.968 1.00 . A A . 83 HIS NE2 1 1
4 5892 1 1 83 HIS O O 7.795 -10.264 -4.135 1.00 . A A . 83 HIS O 1 1
4 5893 1 1 84 CYS C C 4.469 -9.717 -1.692 1.00 . A A . 84 CYS C 1 1
4 5894 1 1 84 CYS CA C 5.821 -10.191 -2.206 1.00 . A A . 84 CYS CA 1 1
4 5895 1 1 84 CYS CB C 6.543 -10.994 -1.120 1.00 . A A . 84 CYS CB 1 1
4 5896 1 1 84 CYS H H 6.437 -8.180 -2.269 1.00 . A A . 84 CYS H 1 1
4 5897 1 1 84 CYS HA H 5.662 -10.829 -3.063 1.00 . A A . 84 CYS HA 1 1
4 5898 1 1 84 CYS HB2 H 7.518 -11.279 -1.483 1.00 . A A . 84 CYS HB2 1 1
4 5899 1 1 84 CYS HB3 H 6.659 -10.373 -0.242 1.00 . A A . 84 CYS HB3 1 1
4 5900 1 1 84 CYS HG H 4.472 -12.162 -0.186 1.00 . A A . 84 CYS HG 1 1
4 5901 1 1 84 CYS N N 6.628 -9.066 -2.637 1.00 . A A . 84 CYS N 1 1
4 5902 1 1 84 CYS O O 4.349 -9.227 -0.568 1.00 . A A . 84 CYS O 1 1
4 5903 1 1 84 CYS SG S 5.680 -12.503 -0.618 1.00 . A A . 84 CYS SG 1 1
4 5904 1 1 85 LEU C C 1.638 -10.602 -1.144 1.00 . A A . 85 LEU C 1 1
4 5905 1 1 85 LEU CA C 2.089 -9.571 -2.175 1.00 . A A . 85 LEU CA 1 1
4 5906 1 1 85 LEU CB C 1.165 -9.623 -3.405 1.00 . A A . 85 LEU CB 1 1
4 5907 1 1 85 LEU CD1 C -0.148 -10.981 -5.056 1.00 . A A . 85 LEU CD1 1 1
4 5908 1 1 85 LEU CD2 C 2.304 -11.342 -4.868 1.00 . A A . 85 LEU CD2 1 1
4 5909 1 1 85 LEU CG C 1.035 -10.988 -4.103 1.00 . A A . 85 LEU CG 1 1
4 5910 1 1 85 LEU H H 3.675 -10.070 -3.474 1.00 . A A . 85 LEU H 1 1
4 5911 1 1 85 LEU HA H 2.037 -8.587 -1.734 1.00 . A A . 85 LEU HA 1 1
4 5912 1 1 85 LEU HB2 H 0.178 -9.311 -3.096 1.00 . A A . 85 LEU HB2 1 1
4 5913 1 1 85 LEU HB3 H 1.534 -8.911 -4.130 1.00 . A A . 85 LEU HB3 1 1
4 5914 1 1 85 LEU HD11 H -0.220 -11.939 -5.548 1.00 . A A . 85 LEU HD11 1 1
4 5915 1 1 85 LEU HD12 H -0.010 -10.205 -5.795 1.00 . A A . 85 LEU HD12 1 1
4 5916 1 1 85 LEU HD13 H -1.057 -10.792 -4.501 1.00 . A A . 85 LEU HD13 1 1
4 5917 1 1 85 LEU HD21 H 2.175 -12.298 -5.356 1.00 . A A . 85 LEU HD21 1 1
4 5918 1 1 85 LEU HD22 H 3.134 -11.399 -4.180 1.00 . A A . 85 LEU HD22 1 1
4 5919 1 1 85 LEU HD23 H 2.502 -10.582 -5.610 1.00 . A A . 85 LEU HD23 1 1
4 5920 1 1 85 LEU HG H 0.862 -11.753 -3.360 1.00 . A A . 85 LEU HG 1 1
4 5921 1 1 85 LEU N N 3.473 -9.822 -2.553 1.00 . A A . 85 LEU N 1 1
4 5922 1 1 85 LEU O O 2.037 -11.766 -1.211 1.00 . A A . 85 LEU O 1 1
4 5923 1 1 86 MET C C -1.156 -10.994 0.994 1.00 . A A . 86 MET C 1 1
4 5924 1 1 86 MET CA C 0.354 -11.078 0.853 1.00 . A A . 86 MET CA 1 1
4 5925 1 1 86 MET CB C 1.012 -10.769 2.198 1.00 . A A . 86 MET CB 1 1
4 5926 1 1 86 MET CE C 2.001 -13.561 3.399 1.00 . A A . 86 MET CE 1 1
4 5927 1 1 86 MET CG C 2.495 -11.084 2.243 1.00 . A A . 86 MET CG 1 1
4 5928 1 1 86 MET H H 0.532 -9.243 -0.186 1.00 . A A . 86 MET H 1 1
4 5929 1 1 86 MET HA H 0.615 -12.084 0.560 1.00 . A A . 86 MET HA 1 1
4 5930 1 1 86 MET HB2 H 0.884 -9.719 2.416 1.00 . A A . 86 MET HB2 1 1
4 5931 1 1 86 MET HB3 H 0.521 -11.348 2.965 1.00 . A A . 86 MET HB3 1 1
4 5932 1 1 86 MET HE1 H 2.142 -14.632 3.389 1.00 . A A . 86 MET HE1 1 1
4 5933 1 1 86 MET HE2 H 0.947 -13.336 3.341 1.00 . A A . 86 MET HE2 1 1
4 5934 1 1 86 MET HE3 H 2.407 -13.153 4.313 1.00 . A A . 86 MET HE3 1 1
4 5935 1 1 86 MET HG2 H 2.991 -10.519 1.468 1.00 . A A . 86 MET HG2 1 1
4 5936 1 1 86 MET HG3 H 2.879 -10.786 3.207 1.00 . A A . 86 MET HG3 1 1
4 5937 1 1 86 MET N N 0.829 -10.177 -0.188 1.00 . A A . 86 MET N 1 1
4 5938 1 1 86 MET O O -1.798 -10.122 0.413 1.00 . A A . 86 MET O 1 1
4 5939 1 1 86 MET SD S 2.847 -12.836 1.995 1.00 . A A . 86 MET SD 1 1
4 5940 1 1 87 GLU C C -3.517 -11.577 3.389 1.00 . A A . 87 GLU C 1 1
4 5941 1 1 87 GLU CA C -3.145 -11.985 1.970 1.00 . A A . 87 GLU CA 1 1
4 5942 1 1 87 GLU CB C -3.616 -13.417 1.715 1.00 . A A . 87 GLU CB 1 1
4 5943 1 1 87 GLU CD C -3.410 -15.487 0.294 1.00 . A A . 87 GLU CD 1 1
4 5944 1 1 87 GLU CG C -3.070 -14.020 0.433 1.00 . A A . 87 GLU CG 1 1
4 5945 1 1 87 GLU H H -1.129 -12.533 2.259 1.00 . A A . 87 GLU H 1 1
4 5946 1 1 87 GLU HA H -3.623 -11.319 1.269 1.00 . A A . 87 GLU HA 1 1
4 5947 1 1 87 GLU HB2 H -3.302 -14.038 2.542 1.00 . A A . 87 GLU HB2 1 1
4 5948 1 1 87 GLU HB3 H -4.695 -13.425 1.662 1.00 . A A . 87 GLU HB3 1 1
4 5949 1 1 87 GLU HG2 H -3.486 -13.485 -0.410 1.00 . A A . 87 GLU HG2 1 1
4 5950 1 1 87 GLU HG3 H -1.996 -13.912 0.431 1.00 . A A . 87 GLU HG3 1 1
4 5951 1 1 87 GLU N N -1.707 -11.902 1.783 1.00 . A A . 87 GLU N 1 1
4 5952 1 1 87 GLU O O -2.674 -11.100 4.155 1.00 . A A . 87 GLU O 1 1
4 5953 1 1 87 GLU OE1 O -3.039 -16.276 1.190 1.00 . A A . 87 GLU OE1 1 1
4 5954 1 1 87 GLU OE2 O -4.046 -15.863 -0.711 1.00 . A A . 87 GLU OE2 1 1
4 5955 1 1 88 ASP C C -5.427 -12.938 5.733 1.00 . A A . 88 ASP C 1 1
4 5956 1 1 88 ASP CA C -5.254 -11.574 5.085 1.00 . A A . 88 ASP CA 1 1
4 5957 1 1 88 ASP CB C -6.568 -10.781 5.113 1.00 . A A . 88 ASP CB 1 1
4 5958 1 1 88 ASP CG C -7.673 -11.422 4.293 1.00 . A A . 88 ASP CG 1 1
4 5959 1 1 88 ASP H H -5.428 -12.037 3.038 1.00 . A A . 88 ASP H 1 1
4 5960 1 1 88 ASP HA H -4.496 -11.025 5.625 1.00 . A A . 88 ASP HA 1 1
4 5961 1 1 88 ASP HB2 H -6.908 -10.701 6.134 1.00 . A A . 88 ASP HB2 1 1
4 5962 1 1 88 ASP HB3 H -6.388 -9.789 4.724 1.00 . A A . 88 ASP HB3 1 1
4 5963 1 1 88 ASP N N -4.783 -11.758 3.725 1.00 . A A . 88 ASP N 1 1
4 5964 1 1 88 ASP O O -6.006 -13.849 5.139 1.00 . A A . 88 ASP O 1 1
4 5965 1 1 88 ASP OD1 O -7.444 -11.696 3.095 1.00 . A A . 88 ASP OD1 1 1
4 5966 1 1 88 ASP OD2 O -8.785 -11.615 4.823 1.00 . A A . 88 ASP OD2 1 1
4 5967 1 1 89 LYS C C -6.250 -14.707 8.173 1.00 . A A . 89 LYS C 1 1
4 5968 1 1 89 LYS CA C -4.877 -14.368 7.605 1.00 . A A . 89 LYS CA 1 1
4 5969 1 1 89 LYS CB C -3.829 -14.360 8.723 1.00 . A A . 89 LYS CB 1 1
4 5970 1 1 89 LYS CD C -2.426 -15.679 10.339 1.00 . A A . 89 LYS CD 1 1
4 5971 1 1 89 LYS CE C -1.946 -17.066 10.736 1.00 . A A . 89 LYS CE 1 1
4 5972 1 1 89 LYS CG C -3.471 -15.745 9.237 1.00 . A A . 89 LYS CG 1 1
4 5973 1 1 89 LYS H H -4.527 -12.299 7.389 1.00 . A A . 89 LYS H 1 1
4 5974 1 1 89 LYS HA H -4.606 -15.117 6.876 1.00 . A A . 89 LYS HA 1 1
4 5975 1 1 89 LYS HB2 H -2.929 -13.894 8.352 1.00 . A A . 89 LYS HB2 1 1
4 5976 1 1 89 LYS HB3 H -4.209 -13.779 9.551 1.00 . A A . 89 LYS HB3 1 1
4 5977 1 1 89 LYS HD2 H -1.582 -15.104 9.990 1.00 . A A . 89 LYS HD2 1 1
4 5978 1 1 89 LYS HD3 H -2.858 -15.196 11.205 1.00 . A A . 89 LYS HD3 1 1
4 5979 1 1 89 LYS HE2 H -2.802 -17.662 11.011 1.00 . A A . 89 LYS HE2 1 1
4 5980 1 1 89 LYS HE3 H -1.451 -17.517 9.889 1.00 . A A . 89 LYS HE3 1 1
4 5981 1 1 89 LYS HG2 H -4.361 -16.216 9.627 1.00 . A A . 89 LYS HG2 1 1
4 5982 1 1 89 LYS HG3 H -3.080 -16.333 8.418 1.00 . A A . 89 LYS HG3 1 1
4 5983 1 1 89 LYS HZ1 H -0.595 -17.964 12.049 1.00 . A A . 89 LYS HZ1 1 1
4 5984 1 1 89 LYS HZ2 H -1.498 -16.709 12.748 1.00 . A A . 89 LYS HZ2 1 1
4 5985 1 1 89 LYS HZ3 H -0.227 -16.347 11.683 1.00 . A A . 89 LYS HZ3 1 1
4 5986 1 1 89 LYS N N -4.902 -13.080 6.936 1.00 . A A . 89 LYS N 1 1
4 5987 1 1 89 LYS NZ N -1.002 -17.019 11.881 1.00 . A A . 89 LYS NZ 1 1
4 5988 1 1 89 LYS O O -6.883 -13.877 8.824 1.00 . A A . 89 LYS O 1 1
4 5989 1 1 90 ALA C C -7.946 -16.501 9.964 1.00 . A A . 90 ALA C 1 1
4 5990 1 1 90 ALA CA C -7.984 -16.402 8.441 1.00 . A A . 90 ALA CA 1 1
4 5991 1 1 90 ALA CB C -8.341 -17.749 7.829 1.00 . A A . 90 ALA CB 1 1
4 5992 1 1 90 ALA H H -6.157 -16.543 7.369 1.00 . A A . 90 ALA H 1 1
4 5993 1 1 90 ALA HA H -8.743 -15.687 8.153 1.00 . A A . 90 ALA HA 1 1
4 5994 1 1 90 ALA HB1 H -8.353 -17.663 6.753 1.00 . A A . 90 ALA HB1 1 1
4 5995 1 1 90 ALA HB2 H -9.315 -18.056 8.177 1.00 . A A . 90 ALA HB2 1 1
4 5996 1 1 90 ALA HB3 H -7.605 -18.483 8.123 1.00 . A A . 90 ALA HB3 1 1
4 5997 1 1 90 ALA N N -6.701 -15.935 7.925 1.00 . A A . 90 ALA N 1 1
4 5998 1 1 90 ALA O O -8.984 -16.519 10.627 1.00 . A A . 90 ALA O 1 1
4 5999 1 1 91 GLU C C -6.614 -15.156 12.484 1.00 . A A . 91 GLU C 1 1
4 6000 1 1 91 GLU CA C -6.541 -16.582 11.943 1.00 . A A . 91 GLU CA 1 1
4 6001 1 1 91 GLU CB C -5.196 -17.221 12.284 1.00 . A A . 91 GLU CB 1 1
4 6002 1 1 91 GLU CD C -3.514 -17.801 14.061 1.00 . A A . 91 GLU CD 1 1
4 6003 1 1 91 GLU CG C -4.935 -17.370 13.773 1.00 . A A . 91 GLU CG 1 1
4 6004 1 1 91 GLU H H -5.957 -16.603 9.918 1.00 . A A . 91 GLU H 1 1
4 6005 1 1 91 GLU HA H -7.335 -17.166 12.385 1.00 . A A . 91 GLU HA 1 1
4 6006 1 1 91 GLU HB2 H -5.156 -18.203 11.836 1.00 . A A . 91 GLU HB2 1 1
4 6007 1 1 91 GLU HB3 H -4.409 -16.613 11.863 1.00 . A A . 91 GLU HB3 1 1
4 6008 1 1 91 GLU HG2 H -5.112 -16.421 14.255 1.00 . A A . 91 GLU HG2 1 1
4 6009 1 1 91 GLU HG3 H -5.610 -18.111 14.175 1.00 . A A . 91 GLU HG3 1 1
4 6010 1 1 91 GLU N N -6.738 -16.569 10.506 1.00 . A A . 91 GLU N 1 1
4 6011 1 1 91 GLU O O -5.592 -14.508 12.725 1.00 . A A . 91 GLU O 1 1
4 6012 1 1 91 GLU OE1 O -2.617 -16.932 14.063 1.00 . A A . 91 GLU OE1 1 1
4 6013 1 1 91 GLU OE2 O -3.282 -19.012 14.264 1.00 . A A . 91 GLU OE2 1 1
4 6014 1 1 92 ALA C C -9.087 -13.342 14.270 1.00 . A A . 92 ALA C 1 1
4 6015 1 1 92 ALA CA C -8.072 -13.322 13.121 1.00 . A A . 92 ALA CA 1 1
4 6016 1 1 92 ALA CB C -8.526 -12.395 12.001 1.00 . A A . 92 ALA CB 1 1
4 6017 1 1 92 ALA H H -8.598 -15.215 12.347 1.00 . A A . 92 ALA H 1 1
4 6018 1 1 92 ALA HA H -7.134 -12.946 13.501 1.00 . A A . 92 ALA HA 1 1
4 6019 1 1 92 ALA HB1 H -8.613 -11.387 12.381 1.00 . A A . 92 ALA HB1 1 1
4 6020 1 1 92 ALA HB2 H -9.484 -12.724 11.627 1.00 . A A . 92 ALA HB2 1 1
4 6021 1 1 92 ALA HB3 H -7.800 -12.415 11.201 1.00 . A A . 92 ALA HB3 1 1
4 6022 1 1 92 ALA N N -7.832 -14.662 12.612 1.00 . A A . 92 ALA N 1 1
4 6023 1 1 92 ALA O O -8.816 -12.781 15.335 1.00 . A A . 92 ALA O 1 1
4 6024 1 1 93 PRO C C -10.674 -15.003 16.299 1.00 . A A . 93 PRO C 1 1
4 6025 1 1 93 PRO CA C -11.239 -14.131 15.184 1.00 . A A . 93 PRO CA 1 1
4 6026 1 1 93 PRO CB C -12.443 -14.812 14.521 1.00 . A A . 93 PRO CB 1 1
4 6027 1 1 93 PRO CD C -10.785 -14.556 12.831 1.00 . A A . 93 PRO CD 1 1
4 6028 1 1 93 PRO CG C -11.898 -15.449 13.291 1.00 . A A . 93 PRO CG 1 1
4 6029 1 1 93 PRO HA H -11.537 -13.175 15.591 1.00 . A A . 93 PRO HA 1 1
4 6030 1 1 93 PRO HB2 H -12.859 -15.547 15.195 1.00 . A A . 93 PRO HB2 1 1
4 6031 1 1 93 PRO HB3 H -13.191 -14.071 14.282 1.00 . A A . 93 PRO HB3 1 1
4 6032 1 1 93 PRO HD2 H -10.018 -15.132 12.336 1.00 . A A . 93 PRO HD2 1 1
4 6033 1 1 93 PRO HD3 H -11.164 -13.787 12.175 1.00 . A A . 93 PRO HD3 1 1
4 6034 1 1 93 PRO HG2 H -11.520 -16.434 13.522 1.00 . A A . 93 PRO HG2 1 1
4 6035 1 1 93 PRO HG3 H -12.668 -15.508 12.537 1.00 . A A . 93 PRO HG3 1 1
4 6036 1 1 93 PRO N N -10.276 -13.971 14.090 1.00 . A A . 93 PRO N 1 1
4 6037 1 1 93 PRO O O -9.719 -15.754 16.086 1.00 . A A . 93 PRO O 1 1
4 6038 1 1 94 ASN C C -10.961 -17.137 18.431 1.00 . A A . 94 ASN C 1 1
4 6039 1 1 94 ASN CA C -10.769 -15.640 18.640 1.00 . A A . 94 ASN CA 1 1
4 6040 1 1 94 ASN CB C -11.482 -15.185 19.920 1.00 . A A . 94 ASN CB 1 1
4 6041 1 1 94 ASN CG C -11.356 -13.690 20.163 1.00 . A A . 94 ASN CG 1 1
4 6042 1 1 94 ASN H H -12.064 -14.341 17.576 1.00 . A A . 94 ASN H 1 1
4 6043 1 1 94 ASN HA H -9.713 -15.436 18.734 1.00 . A A . 94 ASN HA 1 1
4 6044 1 1 94 ASN HB2 H -12.530 -15.430 19.847 1.00 . A A . 94 ASN HB2 1 1
4 6045 1 1 94 ASN HB3 H -11.055 -15.705 20.765 1.00 . A A . 94 ASN HB3 1 1
4 6046 1 1 94 ASN HD21 H -13.110 -13.375 19.279 1.00 . A A . 94 ASN HD21 1 1
4 6047 1 1 94 ASN HD22 H -12.295 -11.966 19.865 1.00 . A A . 94 ASN HD22 1 1
4 6048 1 1 94 ASN N N -11.263 -14.907 17.481 1.00 . A A . 94 ASN N 1 1
4 6049 1 1 94 ASN ND2 N -12.352 -12.934 19.727 1.00 . A A . 94 ASN ND2 1 1
4 6050 1 1 94 ASN O O -10.084 -17.939 18.755 1.00 . A A . 94 ASN O 1 1
4 6051 1 1 94 ASN OD1 O -10.380 -13.218 20.749 1.00 . A A . 94 ASN OD1 1 1
4 6052 1 1 95 THR C C -12.602 -19.023 16.027 1.00 . A A . 95 THR C 1 1
4 6053 1 1 95 THR CA C -12.373 -18.892 17.530 1.00 . A A . 95 THR CA 1 1
4 6054 1 1 95 THR CB C -13.613 -19.425 18.273 1.00 . A A . 95 THR CB 1 1
4 6055 1 1 95 THR CG2 C -13.555 -20.940 18.419 1.00 . A A . 95 THR CG2 1 1
4 6056 1 1 95 THR H H -12.790 -16.826 17.689 1.00 . A A . 95 THR H 1 1
4 6057 1 1 95 THR HA H -11.517 -19.485 17.815 1.00 . A A . 95 THR HA 1 1
4 6058 1 1 95 THR HB H -14.492 -19.168 17.702 1.00 . A A . 95 THR HB 1 1
4 6059 1 1 95 THR HG1 H -14.006 -17.909 19.479 1.00 . A A . 95 THR HG1 1 1
4 6060 1 1 95 THR HG21 H -12.669 -21.213 18.973 1.00 . A A . 95 THR HG21 1 1
4 6061 1 1 95 THR HG22 H -13.522 -21.396 17.441 1.00 . A A . 95 THR HG22 1 1
4 6062 1 1 95 THR HG23 H -14.431 -21.285 18.948 1.00 . A A . 95 THR HG23 1 1
4 6063 1 1 95 THR N N -12.106 -17.505 17.873 1.00 . A A . 95 THR N 1 1
4 6064 1 1 95 THR O O -13.066 -18.083 15.375 1.00 . A A . 95 THR O 1 1
4 6065 1 1 95 THR OG1 O -13.699 -18.827 19.573 1.00 . A A . 95 THR OG1 1 1
4 6066 1 1 96 ILE C C -13.759 -21.273 13.898 1.00 . A A . 96 ILE C 1 1
4 6067 1 1 96 ILE CA C -12.485 -20.455 14.074 1.00 . A A . 96 ILE CA 1 1
4 6068 1 1 96 ILE CB C -11.285 -21.204 13.449 1.00 . A A . 96 ILE CB 1 1
4 6069 1 1 96 ILE CD1 C -8.759 -21.064 13.088 1.00 . A A . 96 ILE CD1 1 1
4 6070 1 1 96 ILE CG1 C -10.004 -20.378 13.612 1.00 . A A . 96 ILE CG1 1 1
4 6071 1 1 96 ILE CG2 C -11.545 -21.499 11.978 1.00 . A A . 96 ILE CG2 1 1
4 6072 1 1 96 ILE H H -11.870 -20.879 16.052 1.00 . A A . 96 ILE H 1 1
4 6073 1 1 96 ILE HA H -12.601 -19.509 13.563 1.00 . A A . 96 ILE HA 1 1
4 6074 1 1 96 ILE HB H -11.167 -22.144 13.964 1.00 . A A . 96 ILE HB 1 1
4 6075 1 1 96 ILE HD11 H -8.622 -22.002 13.606 1.00 . A A . 96 ILE HD11 1 1
4 6076 1 1 96 ILE HD12 H -7.901 -20.429 13.254 1.00 . A A . 96 ILE HD12 1 1
4 6077 1 1 96 ILE HD13 H -8.870 -21.250 12.030 1.00 . A A . 96 ILE HD13 1 1
4 6078 1 1 96 ILE HG12 H -10.114 -19.445 13.077 1.00 . A A . 96 ILE HG12 1 1
4 6079 1 1 96 ILE HG13 H -9.850 -20.168 14.660 1.00 . A A . 96 ILE HG13 1 1
4 6080 1 1 96 ILE HG21 H -11.709 -20.572 11.449 1.00 . A A . 96 ILE HG21 1 1
4 6081 1 1 96 ILE HG22 H -12.420 -22.124 11.887 1.00 . A A . 96 ILE HG22 1 1
4 6082 1 1 96 ILE HG23 H -10.693 -22.011 11.557 1.00 . A A . 96 ILE HG23 1 1
4 6083 1 1 96 ILE N N -12.268 -20.180 15.484 1.00 . A A . 96 ILE N 1 1
4 6084 1 1 96 ILE O O -13.861 -22.388 14.408 1.00 . A A . 96 ILE O 1 1
4 6085 1 1 97 ALA C C -15.913 -22.661 12.265 1.00 . A A . 97 ALA C 1 1
4 6086 1 1 97 ALA CA C -16.032 -21.337 13.009 1.00 . A A . 97 ALA CA 1 1
4 6087 1 1 97 ALA CB C -16.978 -20.399 12.274 1.00 . A A . 97 ALA CB 1 1
4 6088 1 1 97 ALA H H -14.558 -19.832 12.766 1.00 . A A . 97 ALA H 1 1
4 6089 1 1 97 ALA HA H -16.443 -21.526 13.989 1.00 . A A . 97 ALA HA 1 1
4 6090 1 1 97 ALA HB1 H -16.578 -20.176 11.297 1.00 . A A . 97 ALA HB1 1 1
4 6091 1 1 97 ALA HB2 H -17.083 -19.483 12.836 1.00 . A A . 97 ALA HB2 1 1
4 6092 1 1 97 ALA HB3 H -17.942 -20.871 12.170 1.00 . A A . 97 ALA HB3 1 1
4 6093 1 1 97 ALA N N -14.728 -20.706 13.186 1.00 . A A . 97 ALA N 1 1
4 6094 1 1 97 ALA O O -16.458 -23.678 12.695 1.00 . A A . 97 ALA O 1 1
4 6095 1 1 98 SER C C -13.750 -24.586 10.835 1.00 . A A . 98 SER C 1 1
4 6096 1 1 98 SER CA C -15.002 -23.851 10.371 1.00 . A A . 98 SER CA 1 1
4 6097 1 1 98 SER CB C -14.914 -23.499 8.887 1.00 . A A . 98 SER CB 1 1
4 6098 1 1 98 SER H H -14.780 -21.809 10.863 1.00 . A A . 98 SER H 1 1
4 6099 1 1 98 SER HA H -15.857 -24.490 10.531 1.00 . A A . 98 SER HA 1 1
4 6100 1 1 98 SER HB2 H -14.030 -22.904 8.708 1.00 . A A . 98 SER HB2 1 1
4 6101 1 1 98 SER HB3 H -14.867 -24.407 8.305 1.00 . A A . 98 SER HB3 1 1
4 6102 1 1 98 SER HG H -16.844 -23.121 8.935 1.00 . A A . 98 SER HG 1 1
4 6103 1 1 98 SER N N -15.195 -22.647 11.156 1.00 . A A . 98 SER N 1 1
4 6104 1 1 98 SER O O -12.645 -24.316 10.365 1.00 . A A . 98 SER O 1 1
4 6105 1 1 98 SER OG O -16.058 -22.757 8.487 1.00 . A A . 98 SER OG 1 1
4 6106 1 1 99 GLY C C -12.966 -26.398 13.843 1.00 . A A . 99 GLY C 1 1
4 6107 1 1 99 GLY CA C -12.814 -26.213 12.350 1.00 . A A . 99 GLY CA 1 1
4 6108 1 1 99 GLY H H -14.839 -25.656 12.125 1.00 . A A . 99 GLY H 1 1
4 6109 1 1 99 GLY HA2 H -12.752 -27.184 11.879 1.00 . A A . 99 GLY HA2 1 1
4 6110 1 1 99 GLY HA3 H -11.903 -25.668 12.155 1.00 . A A . 99 GLY HA3 1 1
4 6111 1 1 99 GLY N N -13.931 -25.485 11.788 1.00 . A A . 99 GLY N 1 1
4 6112 1 1 99 GLY O O -14.084 -26.409 14.362 1.00 . A A . 99 GLY O 1 1
4 6113 1 1 100 SER C C -10.592 -26.088 16.566 1.00 . A A . 100 SER C 1 1
4 6114 1 1 100 SER CA C -11.867 -26.685 15.984 1.00 . A A . 100 SER CA 1 1
4 6115 1 1 100 SER CB C -11.997 -28.160 16.380 1.00 . A A . 100 SER CB 1 1
4 6116 1 1 100 SER H H -10.990 -26.554 14.068 1.00 . A A . 100 SER H 1 1
4 6117 1 1 100 SER HA H -12.717 -26.138 16.364 1.00 . A A . 100 SER HA 1 1
4 6118 1 1 100 SER HB2 H -11.100 -28.690 16.092 1.00 . A A . 100 SER HB2 1 1
4 6119 1 1 100 SER HB3 H -12.130 -28.234 17.449 1.00 . A A . 100 SER HB3 1 1
4 6120 1 1 100 SER HG H -13.721 -28.076 15.442 1.00 . A A . 100 SER HG 1 1
4 6121 1 1 100 SER N N -11.853 -26.546 14.538 1.00 . A A . 100 SER N 1 1
4 6122 1 1 100 SER O O -9.580 -26.814 16.663 1.00 . A A . 100 SER O 1 1
4 6123 1 1 100 SER OXT O -10.587 -24.879 16.872 1.00 . A A . 100 SER OXT 1 1
4 6124 1 1 100 SER OG O -13.111 -28.766 15.737 1.00 . A A . 100 SER OG 1 1
5 6125 1 1 1 MET C C -15.081 6.854 20.097 1.00 . A A . 1 MET C 1 1
5 6126 1 1 1 MET CA C -15.785 5.752 20.873 1.00 . A A . 1 MET CA 1 1
5 6127 1 1 1 MET CB C -17.272 6.084 21.053 1.00 . A A . 1 MET CB 1 1
5 6128 1 1 1 MET CE C -19.844 7.966 20.890 1.00 . A A . 1 MET CE 1 1
5 6129 1 1 1 MET CG C -18.034 6.204 19.740 1.00 . A A . 1 MET CG 1 1
5 6130 1 1 1 MET H1 H -15.189 6.449 22.746 1.00 . A A . 1 MET H1 1 1
5 6131 1 1 1 MET H2 H -14.136 5.307 22.064 1.00 . A A . 1 MET H2 1 1
5 6132 1 1 1 MET H3 H -15.616 4.807 22.724 1.00 . A A . 1 MET H3 1 1
5 6133 1 1 1 MET HA H -15.695 4.827 20.321 1.00 . A A . 1 MET HA 1 1
5 6134 1 1 1 MET HB2 H -17.735 5.307 21.642 1.00 . A A . 1 MET HB2 1 1
5 6135 1 1 1 MET HB3 H -17.360 7.024 21.581 1.00 . A A . 1 MET HB3 1 1
5 6136 1 1 1 MET HE1 H -19.352 8.736 20.316 1.00 . A A . 1 MET HE1 1 1
5 6137 1 1 1 MET HE2 H -19.332 7.838 21.833 1.00 . A A . 1 MET HE2 1 1
5 6138 1 1 1 MET HE3 H -20.869 8.254 21.073 1.00 . A A . 1 MET HE3 1 1
5 6139 1 1 1 MET HG2 H -17.650 7.053 19.194 1.00 . A A . 1 MET HG2 1 1
5 6140 1 1 1 MET HG3 H -17.872 5.304 19.164 1.00 . A A . 1 MET HG3 1 1
5 6141 1 1 1 MET N N -15.137 5.566 22.191 1.00 . A A . 1 MET N 1 1
5 6142 1 1 1 MET O O -14.994 7.993 20.556 1.00 . A A . 1 MET O 1 1
5 6143 1 1 1 MET SD S -19.810 6.425 19.977 1.00 . A A . 1 MET SD 1 1
5 6144 1 1 2 GLU C C -14.703 8.481 17.453 1.00 . A A . 2 GLU C 1 1
5 6145 1 1 2 GLU CA C -13.802 7.437 18.106 1.00 . A A . 2 GLU CA 1 1
5 6146 1 1 2 GLU CB C -13.005 6.684 17.035 1.00 . A A . 2 GLU CB 1 1
5 6147 1 1 2 GLU CD C -11.196 4.992 16.534 1.00 . A A . 2 GLU CD 1 1
5 6148 1 1 2 GLU CG C -11.996 5.701 17.607 1.00 . A A . 2 GLU CG 1 1
5 6149 1 1 2 GLU H H -14.707 5.581 18.596 1.00 . A A . 2 GLU H 1 1
5 6150 1 1 2 GLU HA H -13.108 7.946 18.760 1.00 . A A . 2 GLU HA 1 1
5 6151 1 1 2 GLU HB2 H -13.695 6.134 16.412 1.00 . A A . 2 GLU HB2 1 1
5 6152 1 1 2 GLU HB3 H -12.474 7.400 16.425 1.00 . A A . 2 GLU HB3 1 1
5 6153 1 1 2 GLU HG2 H -11.313 6.239 18.249 1.00 . A A . 2 GLU HG2 1 1
5 6154 1 1 2 GLU HG3 H -12.525 4.961 18.187 1.00 . A A . 2 GLU HG3 1 1
5 6155 1 1 2 GLU N N -14.568 6.503 18.923 1.00 . A A . 2 GLU N 1 1
5 6156 1 1 2 GLU O O -15.330 8.231 16.422 1.00 . A A . 2 GLU O 1 1
5 6157 1 1 2 GLU OE1 O -10.167 5.540 16.088 1.00 . A A . 2 GLU OE1 1 1
5 6158 1 1 2 GLU OE2 O -11.583 3.871 16.139 1.00 . A A . 2 GLU OE2 1 1
5 6159 1 1 3 VAL C C -14.575 11.922 17.235 1.00 . A A . 3 VAL C 1 1
5 6160 1 1 3 VAL CA C -15.525 10.767 17.525 1.00 . A A . 3 VAL CA 1 1
5 6161 1 1 3 VAL CB C -16.649 11.246 18.474 1.00 . A A . 3 VAL CB 1 1
5 6162 1 1 3 VAL CG1 C -17.712 10.171 18.635 1.00 . A A . 3 VAL CG1 1 1
5 6163 1 1 3 VAL CG2 C -16.083 11.648 19.830 1.00 . A A . 3 VAL CG2 1 1
5 6164 1 1 3 VAL H H -14.334 9.752 18.944 1.00 . A A . 3 VAL H 1 1
5 6165 1 1 3 VAL HA H -15.976 10.445 16.597 1.00 . A A . 3 VAL HA 1 1
5 6166 1 1 3 VAL HB H -17.114 12.115 18.033 1.00 . A A . 3 VAL HB 1 1
5 6167 1 1 3 VAL HG11 H -17.260 9.274 19.033 1.00 . A A . 3 VAL HG11 1 1
5 6168 1 1 3 VAL HG12 H -18.152 9.956 17.672 1.00 . A A . 3 VAL HG12 1 1
5 6169 1 1 3 VAL HG13 H -18.478 10.519 19.313 1.00 . A A . 3 VAL HG13 1 1
5 6170 1 1 3 VAL HG21 H -16.887 11.969 20.476 1.00 . A A . 3 VAL HG21 1 1
5 6171 1 1 3 VAL HG22 H -15.379 12.457 19.702 1.00 . A A . 3 VAL HG22 1 1
5 6172 1 1 3 VAL HG23 H -15.580 10.801 20.274 1.00 . A A . 3 VAL HG23 1 1
5 6173 1 1 3 VAL N N -14.787 9.644 18.080 1.00 . A A . 3 VAL N 1 1
5 6174 1 1 3 VAL O O -13.520 12.026 17.863 1.00 . A A . 3 VAL O 1 1
5 6175 1 1 4 GLN C C -12.848 13.435 15.192 1.00 . A A . 4 GLN C 1 1
5 6176 1 1 4 GLN CA C -14.132 13.916 15.871 1.00 . A A . 4 GLN CA 1 1
5 6177 1 1 4 GLN CB C -13.819 14.828 17.064 1.00 . A A . 4 GLN CB 1 1
5 6178 1 1 4 GLN CD C -14.752 16.223 18.958 1.00 . A A . 4 GLN CD 1 1
5 6179 1 1 4 GLN CG C -15.064 15.369 17.749 1.00 . A A . 4 GLN CG 1 1
5 6180 1 1 4 GLN H H -15.813 12.630 15.834 1.00 . A A . 4 GLN H 1 1
5 6181 1 1 4 GLN HA H -14.704 14.479 15.146 1.00 . A A . 4 GLN HA 1 1
5 6182 1 1 4 GLN HB2 H -13.247 14.270 17.791 1.00 . A A . 4 GLN HB2 1 1
5 6183 1 1 4 GLN HB3 H -13.231 15.665 16.720 1.00 . A A . 4 GLN HB3 1 1
5 6184 1 1 4 GLN HE21 H -16.424 17.266 18.679 1.00 . A A . 4 GLN HE21 1 1
5 6185 1 1 4 GLN HE22 H -15.443 17.746 20.026 1.00 . A A . 4 GLN HE22 1 1
5 6186 1 1 4 GLN HG2 H -15.616 15.968 17.041 1.00 . A A . 4 GLN HG2 1 1
5 6187 1 1 4 GLN HG3 H -15.676 14.535 18.065 1.00 . A A . 4 GLN HG3 1 1
5 6188 1 1 4 GLN N N -14.955 12.776 16.283 1.00 . A A . 4 GLN N 1 1
5 6189 1 1 4 GLN NE2 N -15.626 17.172 19.254 1.00 . A A . 4 GLN NE2 1 1
5 6190 1 1 4 GLN O O -11.873 13.062 15.852 1.00 . A A . 4 GLN O 1 1
5 6191 1 1 4 GLN OE1 O -13.743 16.028 19.630 1.00 . A A . 4 GLN OE1 1 1
5 6192 1 1 5 SER C C -10.471 13.655 13.286 1.00 . A A . 5 SER C 1 1
5 6193 1 1 5 SER CA C -11.779 12.906 13.059 1.00 . A A . 5 SER CA 1 1
5 6194 1 1 5 SER CB C -12.158 12.979 11.581 1.00 . A A . 5 SER CB 1 1
5 6195 1 1 5 SER H H -13.652 13.820 13.406 1.00 . A A . 5 SER H 1 1
5 6196 1 1 5 SER HA H -11.641 11.872 13.332 1.00 . A A . 5 SER HA 1 1
5 6197 1 1 5 SER HB2 H -12.268 14.012 11.289 1.00 . A A . 5 SER HB2 1 1
5 6198 1 1 5 SER HB3 H -11.382 12.516 10.988 1.00 . A A . 5 SER HB3 1 1
5 6199 1 1 5 SER HG H -13.198 11.348 11.263 1.00 . A A . 5 SER HG 1 1
5 6200 1 1 5 SER N N -12.869 13.442 13.866 1.00 . A A . 5 SER N 1 1
5 6201 1 1 5 SER O O -10.448 14.888 13.376 1.00 . A A . 5 SER O 1 1
5 6202 1 1 5 SER OG O -13.380 12.304 11.340 1.00 . A A . 5 SER OG 1 1
5 6203 1 1 6 MET C C -7.613 13.914 12.060 1.00 . A A . 6 MET C 1 1
5 6204 1 1 6 MET CA C -8.049 13.478 13.450 1.00 . A A . 6 MET CA 1 1
5 6205 1 1 6 MET CB C -7.045 12.474 14.021 1.00 . A A . 6 MET CB 1 1
5 6206 1 1 6 MET CE C -4.538 12.013 15.844 1.00 . A A . 6 MET CE 1 1
5 6207 1 1 6 MET CG C -7.283 12.123 15.479 1.00 . A A . 6 MET CG 1 1
5 6208 1 1 6 MET H H -9.483 11.915 13.389 1.00 . A A . 6 MET H 1 1
5 6209 1 1 6 MET HA H -8.094 14.344 14.093 1.00 . A A . 6 MET HA 1 1
5 6210 1 1 6 MET HB2 H -7.100 11.562 13.442 1.00 . A A . 6 MET HB2 1 1
5 6211 1 1 6 MET HB3 H -6.051 12.887 13.929 1.00 . A A . 6 MET HB3 1 1
5 6212 1 1 6 MET HE1 H -4.623 12.957 16.359 1.00 . A A . 6 MET HE1 1 1
5 6213 1 1 6 MET HE2 H -4.435 12.190 14.784 1.00 . A A . 6 MET HE2 1 1
5 6214 1 1 6 MET HE3 H -3.670 11.480 16.205 1.00 . A A . 6 MET HE3 1 1
5 6215 1 1 6 MET HG2 H -7.294 13.035 16.056 1.00 . A A . 6 MET HG2 1 1
5 6216 1 1 6 MET HG3 H -8.240 11.630 15.567 1.00 . A A . 6 MET HG3 1 1
5 6217 1 1 6 MET N N -9.382 12.899 13.378 1.00 . A A . 6 MET N 1 1
5 6218 1 1 6 MET O O -6.814 14.835 11.904 1.00 . A A . 6 MET O 1 1
5 6219 1 1 6 MET SD S -6.009 11.034 16.145 1.00 . A A . 6 MET SD 1 1
5 6220 1 1 7 LEU C C -9.149 14.401 9.185 1.00 . A A . 7 LEU C 1 1
5 6221 1 1 7 LEU CA C -7.943 13.604 9.670 1.00 . A A . 7 LEU CA 1 1
5 6222 1 1 7 LEU CB C -7.756 12.343 8.817 1.00 . A A . 7 LEU CB 1 1
5 6223 1 1 7 LEU CD1 C -6.534 10.206 8.339 1.00 . A A . 7 LEU CD1 1 1
5 6224 1 1 7 LEU CD2 C -5.263 12.224 9.097 1.00 . A A . 7 LEU CD2 1 1
5 6225 1 1 7 LEU CG C -6.571 11.455 9.209 1.00 . A A . 7 LEU CG 1 1
5 6226 1 1 7 LEU H H -8.708 12.453 11.262 1.00 . A A . 7 LEU H 1 1
5 6227 1 1 7 LEU HA H -7.057 14.219 9.608 1.00 . A A . 7 LEU HA 1 1
5 6228 1 1 7 LEU HB2 H -8.658 11.754 8.886 1.00 . A A . 7 LEU HB2 1 1
5 6229 1 1 7 LEU HB3 H -7.623 12.648 7.791 1.00 . A A . 7 LEU HB3 1 1
5 6230 1 1 7 LEU HD11 H -5.685 9.598 8.619 1.00 . A A . 7 LEU HD11 1 1
5 6231 1 1 7 LEU HD12 H -6.444 10.494 7.302 1.00 . A A . 7 LEU HD12 1 1
5 6232 1 1 7 LEU HD13 H -7.444 9.641 8.479 1.00 . A A . 7 LEU HD13 1 1
5 6233 1 1 7 LEU HD21 H -5.135 12.569 8.082 1.00 . A A . 7 LEU HD21 1 1
5 6234 1 1 7 LEU HD22 H -4.441 11.579 9.365 1.00 . A A . 7 LEU HD22 1 1
5 6235 1 1 7 LEU HD23 H -5.286 13.073 9.765 1.00 . A A . 7 LEU HD23 1 1
5 6236 1 1 7 LEU HG H -6.689 11.141 10.236 1.00 . A A . 7 LEU HG 1 1
5 6237 1 1 7 LEU N N -8.149 13.233 11.059 1.00 . A A . 7 LEU N 1 1
5 6238 1 1 7 LEU O O -9.864 14.999 9.991 1.00 . A A . 7 LEU O 1 1
5 6239 1 1 8 LEU C C -11.678 14.054 7.247 1.00 . A A . 8 LEU C 1 1
5 6240 1 1 8 LEU CA C -10.555 15.075 7.339 1.00 . A A . 8 LEU CA 1 1
5 6241 1 1 8 LEU CB C -10.268 15.682 5.963 1.00 . A A . 8 LEU CB 1 1
5 6242 1 1 8 LEU CD1 C -8.970 17.274 4.523 1.00 . A A . 8 LEU CD1 1 1
5 6243 1 1 8 LEU CD2 C -9.610 17.937 6.849 1.00 . A A . 8 LEU CD2 1 1
5 6244 1 1 8 LEU CG C -9.203 16.782 5.944 1.00 . A A . 8 LEU CG 1 1
5 6245 1 1 8 LEU H H -8.732 13.998 7.271 1.00 . A A . 8 LEU H 1 1
5 6246 1 1 8 LEU HA H -10.849 15.860 8.022 1.00 . A A . 8 LEU HA 1 1
5 6247 1 1 8 LEU HB2 H -9.948 14.889 5.302 1.00 . A A . 8 LEU HB2 1 1
5 6248 1 1 8 LEU HB3 H -11.188 16.098 5.579 1.00 . A A . 8 LEU HB3 1 1
5 6249 1 1 8 LEU HD11 H -8.224 18.054 4.529 1.00 . A A . 8 LEU HD11 1 1
5 6250 1 1 8 LEU HD12 H -9.894 17.663 4.122 1.00 . A A . 8 LEU HD12 1 1
5 6251 1 1 8 LEU HD13 H -8.630 16.454 3.909 1.00 . A A . 8 LEU HD13 1 1
5 6252 1 1 8 LEU HD21 H -10.548 18.349 6.506 1.00 . A A . 8 LEU HD21 1 1
5 6253 1 1 8 LEU HD22 H -8.850 18.703 6.821 1.00 . A A . 8 LEU HD22 1 1
5 6254 1 1 8 LEU HD23 H -9.724 17.579 7.860 1.00 . A A . 8 LEU HD23 1 1
5 6255 1 1 8 LEU HG H -8.270 16.379 6.315 1.00 . A A . 8 LEU HG 1 1
5 6256 1 1 8 LEU N N -9.368 14.431 7.881 1.00 . A A . 8 LEU N 1 1
5 6257 1 1 8 LEU O O -12.739 14.219 7.849 1.00 . A A . 8 LEU O 1 1
5 6258 1 1 9 ASN C C -11.614 10.586 6.717 1.00 . A A . 9 ASN C 1 1
5 6259 1 1 9 ASN CA C -12.352 11.876 6.389 1.00 . A A . 9 ASN CA 1 1
5 6260 1 1 9 ASN CB C -12.971 11.786 4.984 1.00 . A A . 9 ASN CB 1 1
5 6261 1 1 9 ASN CG C -13.898 12.946 4.645 1.00 . A A . 9 ASN CG 1 1
5 6262 1 1 9 ASN H H -10.571 12.949 6.015 1.00 . A A . 9 ASN H 1 1
5 6263 1 1 9 ASN HA H -13.138 12.023 7.115 1.00 . A A . 9 ASN HA 1 1
5 6264 1 1 9 ASN HB2 H -12.175 11.769 4.253 1.00 . A A . 9 ASN HB2 1 1
5 6265 1 1 9 ASN HB3 H -13.535 10.869 4.909 1.00 . A A . 9 ASN HB3 1 1
5 6266 1 1 9 ASN HD21 H -15.092 11.719 3.640 1.00 . A A . 9 ASN HD21 1 1
5 6267 1 1 9 ASN HD22 H -15.580 13.377 3.682 1.00 . A A . 9 ASN HD22 1 1
5 6268 1 1 9 ASN N N -11.424 12.993 6.499 1.00 . A A . 9 ASN N 1 1
5 6269 1 1 9 ASN ND2 N -14.963 12.652 3.917 1.00 . A A . 9 ASN ND2 1 1
5 6270 1 1 9 ASN O O -10.528 10.335 6.184 1.00 . A A . 9 ASN O 1 1
5 6271 1 1 9 ASN OD1 O -13.678 14.090 5.038 1.00 . A A . 9 ASN OD1 1 1
5 6272 1 1 10 ASP C C -11.917 7.383 7.177 1.00 . A A . 10 ASP C 1 1
5 6273 1 1 10 ASP CA C -11.541 8.561 8.058 1.00 . A A . 10 ASP CA 1 1
5 6274 1 1 10 ASP CB C -11.930 8.235 9.505 1.00 . A A . 10 ASP CB 1 1
5 6275 1 1 10 ASP CG C -11.607 9.349 10.476 1.00 . A A . 10 ASP CG 1 1
5 6276 1 1 10 ASP H H -13.081 10.010 7.938 1.00 . A A . 10 ASP H 1 1
5 6277 1 1 10 ASP HA H -10.472 8.713 8.007 1.00 . A A . 10 ASP HA 1 1
5 6278 1 1 10 ASP HB2 H -12.992 8.046 9.550 1.00 . A A . 10 ASP HB2 1 1
5 6279 1 1 10 ASP HB3 H -11.400 7.348 9.818 1.00 . A A . 10 ASP HB3 1 1
5 6280 1 1 10 ASP N N -12.190 9.781 7.595 1.00 . A A . 10 ASP N 1 1
5 6281 1 1 10 ASP O O -13.097 7.086 6.995 1.00 . A A . 10 ASP O 1 1
5 6282 1 1 10 ASP OD1 O -10.416 9.684 10.635 1.00 . A A . 10 ASP OD1 1 1
5 6283 1 1 10 ASP OD2 O -12.550 9.882 11.099 1.00 . A A . 10 ASP OD2 1 1
5 6284 1 1 11 VAL C C -10.282 4.367 6.414 1.00 . A A . 11 VAL C 1 1
5 6285 1 1 11 VAL CA C -11.146 5.505 5.868 1.00 . A A . 11 VAL CA 1 1
5 6286 1 1 11 VAL CB C -10.893 5.719 4.356 1.00 . A A . 11 VAL CB 1 1
5 6287 1 1 11 VAL CG1 C -9.470 6.185 4.089 1.00 . A A . 11 VAL CG1 1 1
5 6288 1 1 11 VAL CG2 C -11.208 4.452 3.571 1.00 . A A . 11 VAL CG2 1 1
5 6289 1 1 11 VAL H H -10.001 7.046 6.743 1.00 . A A . 11 VAL H 1 1
5 6290 1 1 11 VAL HA H -12.185 5.235 5.999 1.00 . A A . 11 VAL HA 1 1
5 6291 1 1 11 VAL HB H -11.563 6.496 4.013 1.00 . A A . 11 VAL HB 1 1
5 6292 1 1 11 VAL HG11 H -8.773 5.436 4.439 1.00 . A A . 11 VAL HG11 1 1
5 6293 1 1 11 VAL HG12 H -9.290 7.112 4.612 1.00 . A A . 11 VAL HG12 1 1
5 6294 1 1 11 VAL HG13 H -9.333 6.337 3.028 1.00 . A A . 11 VAL HG13 1 1
5 6295 1 1 11 VAL HG21 H -11.033 4.627 2.519 1.00 . A A . 11 VAL HG21 1 1
5 6296 1 1 11 VAL HG22 H -12.243 4.183 3.723 1.00 . A A . 11 VAL HG22 1 1
5 6297 1 1 11 VAL HG23 H -10.572 3.649 3.913 1.00 . A A . 11 VAL HG23 1 1
5 6298 1 1 11 VAL N N -10.916 6.716 6.632 1.00 . A A . 11 VAL N 1 1
5 6299 1 1 11 VAL O O -9.051 4.460 6.471 1.00 . A A . 11 VAL O 1 1
5 6300 1 1 12 LYS C C -10.679 0.909 6.684 1.00 . A A . 12 LYS C 1 1
5 6301 1 1 12 LYS CA C -10.254 2.163 7.427 1.00 . A A . 12 LYS CA 1 1
5 6302 1 1 12 LYS CB C -10.554 2.056 8.926 1.00 . A A . 12 LYS CB 1 1
5 6303 1 1 12 LYS CD C -10.501 3.208 11.175 1.00 . A A . 12 LYS CD 1 1
5 6304 1 1 12 LYS CE C -10.105 4.479 11.916 1.00 . A A . 12 LYS CE 1 1
5 6305 1 1 12 LYS CG C -10.123 3.292 9.705 1.00 . A A . 12 LYS CG 1 1
5 6306 1 1 12 LYS H H -11.919 3.294 6.792 1.00 . A A . 12 LYS H 1 1
5 6307 1 1 12 LYS HA H -9.192 2.309 7.287 1.00 . A A . 12 LYS HA 1 1
5 6308 1 1 12 LYS HB2 H -11.617 1.917 9.062 1.00 . A A . 12 LYS HB2 1 1
5 6309 1 1 12 LYS HB3 H -10.030 1.201 9.328 1.00 . A A . 12 LYS HB3 1 1
5 6310 1 1 12 LYS HD2 H -11.571 3.071 11.256 1.00 . A A . 12 LYS HD2 1 1
5 6311 1 1 12 LYS HD3 H -9.992 2.367 11.622 1.00 . A A . 12 LYS HD3 1 1
5 6312 1 1 12 LYS HE2 H -9.037 4.608 11.834 1.00 . A A . 12 LYS HE2 1 1
5 6313 1 1 12 LYS HE3 H -10.604 5.319 11.455 1.00 . A A . 12 LYS HE3 1 1
5 6314 1 1 12 LYS HG2 H -9.052 3.394 9.630 1.00 . A A . 12 LYS HG2 1 1
5 6315 1 1 12 LYS HG3 H -10.599 4.160 9.272 1.00 . A A . 12 LYS HG3 1 1
5 6316 1 1 12 LYS HZ1 H -9.983 3.638 13.826 1.00 . A A . 12 LYS HZ1 1 1
5 6317 1 1 12 LYS HZ2 H -11.504 4.296 13.463 1.00 . A A . 12 LYS HZ2 1 1
5 6318 1 1 12 LYS HZ3 H -10.197 5.317 13.828 1.00 . A A . 12 LYS HZ3 1 1
5 6319 1 1 12 LYS N N -10.940 3.311 6.860 1.00 . A A . 12 LYS N 1 1
5 6320 1 1 12 LYS NZ N -10.472 4.430 13.355 1.00 . A A . 12 LYS NZ 1 1
5 6321 1 1 12 LYS O O -11.667 0.928 5.951 1.00 . A A . 12 LYS O 1 1
5 6322 1 1 13 TRP C C -11.044 -2.377 6.785 1.00 . A A . 13 TRP C 1 1
5 6323 1 1 13 TRP CA C -10.174 -1.363 6.072 1.00 . A A . 13 TRP CA 1 1
5 6324 1 1 13 TRP CB C -8.856 -2.013 5.667 1.00 . A A . 13 TRP CB 1 1
5 6325 1 1 13 TRP CD1 C -9.252 -2.042 3.154 1.00 . A A . 13 TRP CD1 1 1
5 6326 1 1 13 TRP CD2 C -7.314 -1.104 3.762 1.00 . A A . 13 TRP CD2 1 1
5 6327 1 1 13 TRP CE2 C -7.418 -1.055 2.360 1.00 . A A . 13 TRP CE2 1 1
5 6328 1 1 13 TRP CE3 C -6.173 -0.576 4.373 1.00 . A A . 13 TRP CE3 1 1
5 6329 1 1 13 TRP CG C -8.501 -1.733 4.248 1.00 . A A . 13 TRP CG 1 1
5 6330 1 1 13 TRP CH2 C -5.318 0.012 2.185 1.00 . A A . 13 TRP CH2 1 1
5 6331 1 1 13 TRP CZ2 C -6.424 -0.496 1.561 1.00 . A A . 13 TRP CZ2 1 1
5 6332 1 1 13 TRP CZ3 C -5.187 -0.023 3.579 1.00 . A A . 13 TRP CZ3 1 1
5 6333 1 1 13 TRP H H -9.233 -0.172 7.543 1.00 . A A . 13 TRP H 1 1
5 6334 1 1 13 TRP HA H -10.689 -1.056 5.173 1.00 . A A . 13 TRP HA 1 1
5 6335 1 1 13 TRP HB2 H -8.061 -1.637 6.294 1.00 . A A . 13 TRP HB2 1 1
5 6336 1 1 13 TRP HB3 H -8.934 -3.083 5.790 1.00 . A A . 13 TRP HB3 1 1
5 6337 1 1 13 TRP HD1 H -10.214 -2.530 3.195 1.00 . A A . 13 TRP HD1 1 1
5 6338 1 1 13 TRP HE1 H -8.965 -1.732 1.106 1.00 . A A . 13 TRP HE1 1 1
5 6339 1 1 13 TRP HE3 H -6.055 -0.592 5.448 1.00 . A A . 13 TRP HE3 1 1
5 6340 1 1 13 TRP HH2 H -4.522 0.452 1.603 1.00 . A A . 13 TRP HH2 1 1
5 6341 1 1 13 TRP HZ2 H -6.509 -0.460 0.485 1.00 . A A . 13 TRP HZ2 1 1
5 6342 1 1 13 TRP HZ3 H -4.298 0.388 4.032 1.00 . A A . 13 TRP HZ3 1 1
5 6343 1 1 13 TRP N N -9.942 -0.170 6.860 1.00 . A A . 13 TRP N 1 1
5 6344 1 1 13 TRP NE1 N -8.617 -1.629 2.017 1.00 . A A . 13 TRP NE1 1 1
5 6345 1 1 13 TRP O O -10.966 -2.546 8.003 1.00 . A A . 13 TRP O 1 1
5 6346 1 1 14 GLU C C -11.803 -5.412 6.510 1.00 . A A . 14 GLU C 1 1
5 6347 1 1 14 GLU CA C -12.668 -4.163 6.488 1.00 . A A . 14 GLU CA 1 1
5 6348 1 1 14 GLU CB C -13.881 -4.392 5.589 1.00 . A A . 14 GLU CB 1 1
5 6349 1 1 14 GLU CD C -16.048 -3.503 4.677 1.00 . A A . 14 GLU CD 1 1
5 6350 1 1 14 GLU CG C -14.877 -3.249 5.598 1.00 . A A . 14 GLU CG 1 1
5 6351 1 1 14 GLU H H -11.962 -2.770 5.059 1.00 . A A . 14 GLU H 1 1
5 6352 1 1 14 GLU HA H -12.997 -3.936 7.491 1.00 . A A . 14 GLU HA 1 1
5 6353 1 1 14 GLU HB2 H -13.540 -4.532 4.575 1.00 . A A . 14 GLU HB2 1 1
5 6354 1 1 14 GLU HB3 H -14.392 -5.288 5.915 1.00 . A A . 14 GLU HB3 1 1
5 6355 1 1 14 GLU HG2 H -15.249 -3.118 6.603 1.00 . A A . 14 GLU HG2 1 1
5 6356 1 1 14 GLU HG3 H -14.374 -2.348 5.278 1.00 . A A . 14 GLU HG3 1 1
5 6357 1 1 14 GLU N N -11.877 -3.044 6.000 1.00 . A A . 14 GLU N 1 1
5 6358 1 1 14 GLU O O -12.054 -6.357 7.261 1.00 . A A . 14 GLU O 1 1
5 6359 1 1 14 GLU OE1 O -16.405 -4.683 4.471 1.00 . A A . 14 GLU OE1 1 1
5 6360 1 1 14 GLU OE2 O -16.628 -2.526 4.162 1.00 . A A . 14 GLU OE2 1 1
5 6361 1 1 15 LYS C C -8.415 -5.891 5.737 1.00 . A A . 15 LYS C 1 1
5 6362 1 1 15 LYS CA C -9.816 -6.479 5.602 1.00 . A A . 15 LYS CA 1 1
5 6363 1 1 15 LYS CB C -9.922 -7.267 4.285 1.00 . A A . 15 LYS CB 1 1
5 6364 1 1 15 LYS CD C -12.328 -7.048 3.541 1.00 . A A . 15 LYS CD 1 1
5 6365 1 1 15 LYS CE C -13.601 -7.800 3.190 1.00 . A A . 15 LYS CE 1 1
5 6366 1 1 15 LYS CG C -11.249 -7.985 4.065 1.00 . A A . 15 LYS CG 1 1
5 6367 1 1 15 LYS H H -10.681 -4.642 5.057 1.00 . A A . 15 LYS H 1 1
5 6368 1 1 15 LYS HA H -10.002 -7.144 6.434 1.00 . A A . 15 LYS HA 1 1
5 6369 1 1 15 LYS HB2 H -9.776 -6.581 3.465 1.00 . A A . 15 LYS HB2 1 1
5 6370 1 1 15 LYS HB3 H -9.134 -8.004 4.264 1.00 . A A . 15 LYS HB3 1 1
5 6371 1 1 15 LYS HD2 H -12.553 -6.314 4.300 1.00 . A A . 15 LYS HD2 1 1
5 6372 1 1 15 LYS HD3 H -11.959 -6.552 2.655 1.00 . A A . 15 LYS HD3 1 1
5 6373 1 1 15 LYS HE2 H -14.310 -7.103 2.771 1.00 . A A . 15 LYS HE2 1 1
5 6374 1 1 15 LYS HE3 H -13.365 -8.557 2.455 1.00 . A A . 15 LYS HE3 1 1
5 6375 1 1 15 LYS HG2 H -11.100 -8.778 3.347 1.00 . A A . 15 LYS HG2 1 1
5 6376 1 1 15 LYS HG3 H -11.577 -8.407 5.004 1.00 . A A . 15 LYS HG3 1 1
5 6377 1 1 15 LYS HZ1 H -14.902 -9.179 4.072 1.00 . A A . 15 LYS HZ1 1 1
5 6378 1 1 15 LYS HZ2 H -14.706 -7.750 4.968 1.00 . A A . 15 LYS HZ2 1 1
5 6379 1 1 15 LYS HZ3 H -13.480 -8.920 4.952 1.00 . A A . 15 LYS HZ3 1 1
5 6380 1 1 15 LYS N N -10.788 -5.404 5.661 1.00 . A A . 15 LYS N 1 1
5 6381 1 1 15 LYS NZ N -14.214 -8.456 4.376 1.00 . A A . 15 LYS NZ 1 1
5 6382 1 1 15 LYS O O -7.918 -5.253 4.807 1.00 . A A . 15 LYS O 1 1
5 6383 1 1 16 PRO C C -5.407 -5.951 6.158 1.00 . A A . 16 PRO C 1 1
5 6384 1 1 16 PRO CA C -6.449 -5.520 7.186 1.00 . A A . 16 PRO CA 1 1
5 6385 1 1 16 PRO CB C -6.108 -6.093 8.564 1.00 . A A . 16 PRO CB 1 1
5 6386 1 1 16 PRO CD C -8.311 -6.834 8.046 1.00 . A A . 16 PRO CD 1 1
5 6387 1 1 16 PRO CG C -7.424 -6.410 9.180 1.00 . A A . 16 PRO CG 1 1
5 6388 1 1 16 PRO HA H -6.473 -4.441 7.238 1.00 . A A . 16 PRO HA 1 1
5 6389 1 1 16 PRO HB2 H -5.501 -6.976 8.449 1.00 . A A . 16 PRO HB2 1 1
5 6390 1 1 16 PRO HB3 H -5.572 -5.352 9.141 1.00 . A A . 16 PRO HB3 1 1
5 6391 1 1 16 PRO HD2 H -8.223 -7.897 7.873 1.00 . A A . 16 PRO HD2 1 1
5 6392 1 1 16 PRO HD3 H -9.338 -6.566 8.245 1.00 . A A . 16 PRO HD3 1 1
5 6393 1 1 16 PRO HG2 H -7.310 -7.215 9.891 1.00 . A A . 16 PRO HG2 1 1
5 6394 1 1 16 PRO HG3 H -7.825 -5.532 9.665 1.00 . A A . 16 PRO HG3 1 1
5 6395 1 1 16 PRO N N -7.780 -6.072 6.904 1.00 . A A . 16 PRO N 1 1
5 6396 1 1 16 PRO O O -5.391 -7.101 5.724 1.00 . A A . 16 PRO O 1 1
5 6397 1 1 17 VAL C C -2.212 -5.694 5.367 1.00 . A A . 17 VAL C 1 1
5 6398 1 1 17 VAL CA C -3.546 -5.304 4.744 1.00 . A A . 17 VAL CA 1 1
5 6399 1 1 17 VAL CB C -3.345 -4.089 3.812 1.00 . A A . 17 VAL CB 1 1
5 6400 1 1 17 VAL CG1 C -2.280 -4.376 2.762 1.00 . A A . 17 VAL CG1 1 1
5 6401 1 1 17 VAL CG2 C -4.661 -3.711 3.148 1.00 . A A . 17 VAL CG2 1 1
5 6402 1 1 17 VAL H H -4.549 -4.151 6.208 1.00 . A A . 17 VAL H 1 1
5 6403 1 1 17 VAL HA H -3.906 -6.133 4.148 1.00 . A A . 17 VAL HA 1 1
5 6404 1 1 17 VAL HB H -3.014 -3.254 4.410 1.00 . A A . 17 VAL HB 1 1
5 6405 1 1 17 VAL HG11 H -2.581 -5.222 2.163 1.00 . A A . 17 VAL HG11 1 1
5 6406 1 1 17 VAL HG12 H -1.342 -4.596 3.249 1.00 . A A . 17 VAL HG12 1 1
5 6407 1 1 17 VAL HG13 H -2.160 -3.509 2.125 1.00 . A A . 17 VAL HG13 1 1
5 6408 1 1 17 VAL HG21 H -5.375 -3.420 3.903 1.00 . A A . 17 VAL HG21 1 1
5 6409 1 1 17 VAL HG22 H -5.043 -4.557 2.595 1.00 . A A . 17 VAL HG22 1 1
5 6410 1 1 17 VAL HG23 H -4.497 -2.884 2.471 1.00 . A A . 17 VAL HG23 1 1
5 6411 1 1 17 VAL N N -4.537 -5.032 5.774 1.00 . A A . 17 VAL N 1 1
5 6412 1 1 17 VAL O O -1.618 -4.923 6.119 1.00 . A A . 17 VAL O 1 1
5 6413 1 1 18 THR C C 0.621 -7.237 4.576 1.00 . A A . 18 THR C 1 1
5 6414 1 1 18 THR CA C -0.510 -7.409 5.589 1.00 . A A . 18 THR CA 1 1
5 6415 1 1 18 THR CB C -0.648 -8.896 5.965 1.00 . A A . 18 THR CB 1 1
5 6416 1 1 18 THR CG2 C 0.625 -9.420 6.611 1.00 . A A . 18 THR CG2 1 1
5 6417 1 1 18 THR H H -2.292 -7.469 4.467 1.00 . A A . 18 THR H 1 1
5 6418 1 1 18 THR HA H -0.268 -6.853 6.484 1.00 . A A . 18 THR HA 1 1
5 6419 1 1 18 THR HB H -0.840 -9.464 5.066 1.00 . A A . 18 THR HB 1 1
5 6420 1 1 18 THR HG1 H -2.366 -9.701 6.508 1.00 . A A . 18 THR HG1 1 1
5 6421 1 1 18 THR HG21 H 0.500 -10.466 6.851 1.00 . A A . 18 THR HG21 1 1
5 6422 1 1 18 THR HG22 H 0.824 -8.863 7.515 1.00 . A A . 18 THR HG22 1 1
5 6423 1 1 18 THR HG23 H 1.452 -9.304 5.925 1.00 . A A . 18 THR HG23 1 1
5 6424 1 1 18 THR N N -1.762 -6.899 5.062 1.00 . A A . 18 THR N 1 1
5 6425 1 1 18 THR O O 0.664 -7.922 3.554 1.00 . A A . 18 THR O 1 1
5 6426 1 1 18 THR OG1 O -1.746 -9.062 6.870 1.00 . A A . 18 THR OG1 1 1
5 6427 1 1 19 ILE C C 3.892 -6.791 4.554 1.00 . A A . 19 ILE C 1 1
5 6428 1 1 19 ILE CA C 2.670 -6.073 4.004 1.00 . A A . 19 ILE CA 1 1
5 6429 1 1 19 ILE CB C 2.971 -4.563 3.862 1.00 . A A . 19 ILE CB 1 1
5 6430 1 1 19 ILE CD1 C 1.938 -4.375 1.549 1.00 . A A . 19 ILE CD1 1 1
5 6431 1 1 19 ILE CG1 C 1.915 -3.895 2.980 1.00 . A A . 19 ILE CG1 1 1
5 6432 1 1 19 ILE CG2 C 4.366 -4.330 3.291 1.00 . A A . 19 ILE CG2 1 1
5 6433 1 1 19 ILE H H 1.424 -5.779 5.683 1.00 . A A . 19 ILE H 1 1
5 6434 1 1 19 ILE HA H 2.442 -6.471 3.024 1.00 . A A . 19 ILE HA 1 1
5 6435 1 1 19 ILE HB H 2.936 -4.123 4.848 1.00 . A A . 19 ILE HB 1 1
5 6436 1 1 19 ILE HD11 H 2.881 -4.100 1.099 1.00 . A A . 19 ILE HD11 1 1
5 6437 1 1 19 ILE HD12 H 1.129 -3.915 1.002 1.00 . A A . 19 ILE HD12 1 1
5 6438 1 1 19 ILE HD13 H 1.826 -5.448 1.528 1.00 . A A . 19 ILE HD13 1 1
5 6439 1 1 19 ILE HG12 H 0.934 -4.100 3.381 1.00 . A A . 19 ILE HG12 1 1
5 6440 1 1 19 ILE HG13 H 2.082 -2.828 2.973 1.00 . A A . 19 ILE HG13 1 1
5 6441 1 1 19 ILE HG21 H 4.434 -4.783 2.313 1.00 . A A . 19 ILE HG21 1 1
5 6442 1 1 19 ILE HG22 H 5.102 -4.773 3.945 1.00 . A A . 19 ILE HG22 1 1
5 6443 1 1 19 ILE HG23 H 4.548 -3.268 3.210 1.00 . A A . 19 ILE HG23 1 1
5 6444 1 1 19 ILE N N 1.524 -6.312 4.861 1.00 . A A . 19 ILE N 1 1
5 6445 1 1 19 ILE O O 4.368 -6.486 5.647 1.00 . A A . 19 ILE O 1 1
5 6446 1 1 20 SER C C 6.806 -7.703 3.792 1.00 . A A . 20 SER C 1 1
5 6447 1 1 20 SER CA C 5.565 -8.489 4.189 1.00 . A A . 20 SER CA 1 1
5 6448 1 1 20 SER CB C 5.561 -9.867 3.533 1.00 . A A . 20 SER CB 1 1
5 6449 1 1 20 SER H H 3.911 -8.012 2.981 1.00 . A A . 20 SER H 1 1
5 6450 1 1 20 SER HA H 5.552 -8.608 5.263 1.00 . A A . 20 SER HA 1 1
5 6451 1 1 20 SER HB2 H 6.574 -10.239 3.472 1.00 . A A . 20 SER HB2 1 1
5 6452 1 1 20 SER HB3 H 4.963 -10.546 4.124 1.00 . A A . 20 SER HB3 1 1
5 6453 1 1 20 SER HG H 5.567 -9.224 1.674 1.00 . A A . 20 SER HG 1 1
5 6454 1 1 20 SER N N 4.372 -7.767 3.811 1.00 . A A . 20 SER N 1 1
5 6455 1 1 20 SER O O 7.137 -7.599 2.610 1.00 . A A . 20 SER O 1 1
5 6456 1 1 20 SER OG O 5.018 -9.798 2.225 1.00 . A A . 20 SER OG 1 1
5 6457 1 1 21 LEU C C 9.822 -7.215 4.087 1.00 . A A . 21 LEU C 1 1
5 6458 1 1 21 LEU CA C 8.666 -6.328 4.533 1.00 . A A . 21 LEU CA 1 1
5 6459 1 1 21 LEU CB C 9.064 -5.550 5.790 1.00 . A A . 21 LEU CB 1 1
5 6460 1 1 21 LEU CD1 C 8.458 -3.984 7.649 1.00 . A A . 21 LEU CD1 1 1
5 6461 1 1 21 LEU CD2 C 7.456 -3.681 5.384 1.00 . A A . 21 LEU CD2 1 1
5 6462 1 1 21 LEU CG C 7.957 -4.691 6.400 1.00 . A A . 21 LEU CG 1 1
5 6463 1 1 21 LEU H H 7.153 -7.241 5.706 1.00 . A A . 21 LEU H 1 1
5 6464 1 1 21 LEU HA H 8.438 -5.628 3.744 1.00 . A A . 21 LEU HA 1 1
5 6465 1 1 21 LEU HB2 H 9.400 -6.255 6.536 1.00 . A A . 21 LEU HB2 1 1
5 6466 1 1 21 LEU HB3 H 9.890 -4.900 5.534 1.00 . A A . 21 LEU HB3 1 1
5 6467 1 1 21 LEU HD11 H 7.675 -3.353 8.042 1.00 . A A . 21 LEU HD11 1 1
5 6468 1 1 21 LEU HD12 H 9.318 -3.379 7.400 1.00 . A A . 21 LEU HD12 1 1
5 6469 1 1 21 LEU HD13 H 8.736 -4.717 8.391 1.00 . A A . 21 LEU HD13 1 1
5 6470 1 1 21 LEU HD21 H 7.074 -4.203 4.518 1.00 . A A . 21 LEU HD21 1 1
5 6471 1 1 21 LEU HD22 H 8.270 -3.036 5.085 1.00 . A A . 21 LEU HD22 1 1
5 6472 1 1 21 LEU HD23 H 6.668 -3.087 5.824 1.00 . A A . 21 LEU HD23 1 1
5 6473 1 1 21 LEU HG H 7.130 -5.325 6.682 1.00 . A A . 21 LEU HG 1 1
5 6474 1 1 21 LEU N N 7.475 -7.127 4.782 1.00 . A A . 21 LEU N 1 1
5 6475 1 1 21 LEU O O 9.766 -8.441 4.222 1.00 . A A . 21 LEU O 1 1
5 6476 1 1 22 GLN C C 12.760 -8.043 4.250 1.00 . A A . 22 GLN C 1 1
5 6477 1 1 22 GLN CA C 12.050 -7.323 3.106 1.00 . A A . 22 GLN CA 1 1
5 6478 1 1 22 GLN CB C 13.014 -6.375 2.394 1.00 . A A . 22 GLN CB 1 1
5 6479 1 1 22 GLN CD C 13.432 -4.895 0.390 1.00 . A A . 22 GLN CD 1 1
5 6480 1 1 22 GLN CG C 12.452 -5.804 1.104 1.00 . A A . 22 GLN CG 1 1
5 6481 1 1 22 GLN H H 10.873 -5.613 3.527 1.00 . A A . 22 GLN H 1 1
5 6482 1 1 22 GLN HA H 11.704 -8.061 2.399 1.00 . A A . 22 GLN HA 1 1
5 6483 1 1 22 GLN HB2 H 13.249 -5.554 3.056 1.00 . A A . 22 GLN HB2 1 1
5 6484 1 1 22 GLN HB3 H 13.922 -6.911 2.161 1.00 . A A . 22 GLN HB3 1 1
5 6485 1 1 22 GLN HE21 H 12.690 -5.437 -1.367 1.00 . A A . 22 GLN HE21 1 1
5 6486 1 1 22 GLN HE22 H 13.990 -4.300 -1.419 1.00 . A A . 22 GLN HE22 1 1
5 6487 1 1 22 GLN HG2 H 12.197 -6.622 0.445 1.00 . A A . 22 GLN HG2 1 1
5 6488 1 1 22 GLN HG3 H 11.562 -5.238 1.334 1.00 . A A . 22 GLN HG3 1 1
5 6489 1 1 22 GLN N N 10.879 -6.591 3.584 1.00 . A A . 22 GLN N 1 1
5 6490 1 1 22 GLN NE2 N 13.363 -4.873 -0.930 1.00 . A A . 22 GLN NE2 1 1
5 6491 1 1 22 GLN O O 13.593 -8.916 4.022 1.00 . A A . 22 GLN O 1 1
5 6492 1 1 22 GLN OE1 O 14.249 -4.225 1.018 1.00 . A A . 22 GLN OE1 1 1
5 6493 1 1 23 ASN C C 12.198 -9.613 6.990 1.00 . A A . 23 ASN C 1 1
5 6494 1 1 23 ASN CA C 12.965 -8.335 6.661 1.00 . A A . 23 ASN CA 1 1
5 6495 1 1 23 ASN CB C 12.920 -7.396 7.875 1.00 . A A . 23 ASN CB 1 1
5 6496 1 1 23 ASN CG C 13.773 -6.151 7.714 1.00 . A A . 23 ASN CG 1 1
5 6497 1 1 23 ASN H H 11.759 -6.963 5.596 1.00 . A A . 23 ASN H 1 1
5 6498 1 1 23 ASN HA H 13.993 -8.588 6.447 1.00 . A A . 23 ASN HA 1 1
5 6499 1 1 23 ASN HB2 H 11.899 -7.084 8.036 1.00 . A A . 23 ASN HB2 1 1
5 6500 1 1 23 ASN HB3 H 13.264 -7.934 8.746 1.00 . A A . 23 ASN HB3 1 1
5 6501 1 1 23 ASN HD21 H 14.215 -6.186 9.649 1.00 . A A . 23 ASN HD21 1 1
5 6502 1 1 23 ASN HD22 H 14.921 -4.896 8.738 1.00 . A A . 23 ASN HD22 1 1
5 6503 1 1 23 ASN N N 12.405 -7.689 5.479 1.00 . A A . 23 ASN N 1 1
5 6504 1 1 23 ASN ND2 N 14.361 -5.698 8.809 1.00 . A A . 23 ASN ND2 1 1
5 6505 1 1 23 ASN O O 12.425 -10.234 8.028 1.00 . A A . 23 ASN O 1 1
5 6506 1 1 23 ASN OD1 O 13.910 -5.607 6.619 1.00 . A A . 23 ASN OD1 1 1
5 6507 1 1 24 GLY C C 9.472 -10.950 7.464 1.00 . A A . 24 GLY C 1 1
5 6508 1 1 24 GLY CA C 10.464 -11.168 6.342 1.00 . A A . 24 GLY CA 1 1
5 6509 1 1 24 GLY H H 11.146 -9.461 5.294 1.00 . A A . 24 GLY H 1 1
5 6510 1 1 24 GLY HA2 H 9.925 -11.407 5.437 1.00 . A A . 24 GLY HA2 1 1
5 6511 1 1 24 GLY HA3 H 11.108 -11.996 6.599 1.00 . A A . 24 GLY HA3 1 1
5 6512 1 1 24 GLY N N 11.276 -9.989 6.111 1.00 . A A . 24 GLY N 1 1
5 6513 1 1 24 GLY O O 9.138 -11.876 8.202 1.00 . A A . 24 GLY O 1 1
5 6514 1 1 25 ALA C C 6.763 -8.864 8.117 1.00 . A A . 25 ALA C 1 1
5 6515 1 1 25 ALA CA C 8.099 -9.350 8.665 1.00 . A A . 25 ALA CA 1 1
5 6516 1 1 25 ALA CB C 8.731 -8.276 9.537 1.00 . A A . 25 ALA CB 1 1
5 6517 1 1 25 ALA H H 9.261 -9.043 6.931 1.00 . A A . 25 ALA H 1 1
5 6518 1 1 25 ALA HA H 7.932 -10.226 9.277 1.00 . A A . 25 ALA HA 1 1
5 6519 1 1 25 ALA HB1 H 8.073 -8.050 10.363 1.00 . A A . 25 ALA HB1 1 1
5 6520 1 1 25 ALA HB2 H 8.893 -7.383 8.951 1.00 . A A . 25 ALA HB2 1 1
5 6521 1 1 25 ALA HB3 H 9.678 -8.633 9.918 1.00 . A A . 25 ALA HB3 1 1
5 6522 1 1 25 ALA N N 9.002 -9.718 7.588 1.00 . A A . 25 ALA N 1 1
5 6523 1 1 25 ALA O O 6.712 -7.887 7.369 1.00 . A A . 25 ALA O 1 1
5 6524 1 1 26 PRO C C 3.812 -7.979 8.896 1.00 . A A . 26 PRO C 1 1
5 6525 1 1 26 PRO CA C 4.316 -9.163 8.075 1.00 . A A . 26 PRO CA 1 1
5 6526 1 1 26 PRO CB C 3.468 -10.411 8.368 1.00 . A A . 26 PRO CB 1 1
5 6527 1 1 26 PRO CD C 5.663 -10.799 9.240 1.00 . A A . 26 PRO CD 1 1
5 6528 1 1 26 PRO CG C 4.437 -11.492 8.728 1.00 . A A . 26 PRO CG 1 1
5 6529 1 1 26 PRO HA H 4.259 -8.920 7.025 1.00 . A A . 26 PRO HA 1 1
5 6530 1 1 26 PRO HB2 H 2.792 -10.203 9.184 1.00 . A A . 26 PRO HB2 1 1
5 6531 1 1 26 PRO HB3 H 2.901 -10.674 7.488 1.00 . A A . 26 PRO HB3 1 1
5 6532 1 1 26 PRO HD2 H 5.572 -10.594 10.297 1.00 . A A . 26 PRO HD2 1 1
5 6533 1 1 26 PRO HD3 H 6.544 -11.389 9.039 1.00 . A A . 26 PRO HD3 1 1
5 6534 1 1 26 PRO HG2 H 4.015 -12.122 9.497 1.00 . A A . 26 PRO HG2 1 1
5 6535 1 1 26 PRO HG3 H 4.675 -12.078 7.853 1.00 . A A . 26 PRO HG3 1 1
5 6536 1 1 26 PRO N N 5.671 -9.558 8.462 1.00 . A A . 26 PRO N 1 1
5 6537 1 1 26 PRO O O 3.525 -8.111 10.084 1.00 . A A . 26 PRO O 1 1
5 6538 1 1 27 ARG C C 1.812 -5.340 8.517 1.00 . A A . 27 ARG C 1 1
5 6539 1 1 27 ARG CA C 3.253 -5.621 8.927 1.00 . A A . 27 ARG CA 1 1
5 6540 1 1 27 ARG CB C 4.161 -4.442 8.574 1.00 . A A . 27 ARG CB 1 1
5 6541 1 1 27 ARG CD C 5.162 -2.255 9.276 1.00 . A A . 27 ARG CD 1 1
5 6542 1 1 27 ARG CG C 4.085 -3.289 9.557 1.00 . A A . 27 ARG CG 1 1
5 6543 1 1 27 ARG CZ C 6.440 -0.809 10.808 1.00 . A A . 27 ARG CZ 1 1
5 6544 1 1 27 ARG H H 3.982 -6.772 7.311 1.00 . A A . 27 ARG H 1 1
5 6545 1 1 27 ARG HA H 3.288 -5.792 9.992 1.00 . A A . 27 ARG HA 1 1
5 6546 1 1 27 ARG HB2 H 5.183 -4.790 8.538 1.00 . A A . 27 ARG HB2 1 1
5 6547 1 1 27 ARG HB3 H 3.883 -4.072 7.598 1.00 . A A . 27 ARG HB3 1 1
5 6548 1 1 27 ARG HD2 H 6.110 -2.761 9.166 1.00 . A A . 27 ARG HD2 1 1
5 6549 1 1 27 ARG HD3 H 4.920 -1.743 8.356 1.00 . A A . 27 ARG HD3 1 1
5 6550 1 1 27 ARG HE H 4.436 -0.927 10.744 1.00 . A A . 27 ARG HE 1 1
5 6551 1 1 27 ARG HG2 H 3.117 -2.819 9.469 1.00 . A A . 27 ARG HG2 1 1
5 6552 1 1 27 ARG HG3 H 4.216 -3.670 10.558 1.00 . A A . 27 ARG HG3 1 1
5 6553 1 1 27 ARG HH11 H 7.571 -1.991 9.615 1.00 . A A . 27 ARG HH11 1 1
5 6554 1 1 27 ARG HH12 H 8.465 -0.947 10.674 1.00 . A A . 27 ARG HH12 1 1
5 6555 1 1 27 ARG HH21 H 5.595 0.485 12.133 1.00 . A A . 27 ARG HH21 1 1
5 6556 1 1 27 ARG HH22 H 7.339 0.474 12.095 1.00 . A A . 27 ARG HH22 1 1
5 6557 1 1 27 ARG N N 3.723 -6.822 8.260 1.00 . A A . 27 ARG N 1 1
5 6558 1 1 27 ARG NE N 5.277 -1.269 10.349 1.00 . A A . 27 ARG NE 1 1
5 6559 1 1 27 ARG NH1 N 7.582 -1.286 10.324 1.00 . A A . 27 ARG NH1 1 1
5 6560 1 1 27 ARG NH2 N 6.461 0.120 11.753 1.00 . A A . 27 ARG NH2 1 1
5 6561 1 1 27 ARG O O 1.536 -5.018 7.361 1.00 . A A . 27 ARG O 1 1
5 6562 1 1 28 ILE C C -1.066 -3.984 9.417 1.00 . A A . 28 ILE C 1 1
5 6563 1 1 28 ILE CA C -0.529 -5.392 9.174 1.00 . A A . 28 ILE CA 1 1
5 6564 1 1 28 ILE CB C -1.327 -6.395 10.036 1.00 . A A . 28 ILE CB 1 1
5 6565 1 1 28 ILE CD1 C -1.466 -8.859 10.689 1.00 . A A . 28 ILE CD1 1 1
5 6566 1 1 28 ILE CG1 C -0.787 -7.814 9.829 1.00 . A A . 28 ILE CG1 1 1
5 6567 1 1 28 ILE CG2 C -2.809 -6.332 9.693 1.00 . A A . 28 ILE CG2 1 1
5 6568 1 1 28 ILE H H 1.187 -5.643 10.385 1.00 . A A . 28 ILE H 1 1
5 6569 1 1 28 ILE HA H -0.675 -5.649 8.135 1.00 . A A . 28 ILE HA 1 1
5 6570 1 1 28 ILE HB H -1.210 -6.120 11.073 1.00 . A A . 28 ILE HB 1 1
5 6571 1 1 28 ILE HD11 H -1.339 -8.606 11.731 1.00 . A A . 28 ILE HD11 1 1
5 6572 1 1 28 ILE HD12 H -1.024 -9.824 10.497 1.00 . A A . 28 ILE HD12 1 1
5 6573 1 1 28 ILE HD13 H -2.520 -8.891 10.451 1.00 . A A . 28 ILE HD13 1 1
5 6574 1 1 28 ILE HG12 H -0.929 -8.097 8.797 1.00 . A A . 28 ILE HG12 1 1
5 6575 1 1 28 ILE HG13 H 0.268 -7.829 10.060 1.00 . A A . 28 ILE HG13 1 1
5 6576 1 1 28 ILE HG21 H -3.354 -7.026 10.317 1.00 . A A . 28 ILE HG21 1 1
5 6577 1 1 28 ILE HG22 H -2.952 -6.594 8.655 1.00 . A A . 28 ILE HG22 1 1
5 6578 1 1 28 ILE HG23 H -3.175 -5.332 9.864 1.00 . A A . 28 ILE HG23 1 1
5 6579 1 1 28 ILE N N 0.897 -5.479 9.464 1.00 . A A . 28 ILE N 1 1
5 6580 1 1 28 ILE O O -0.861 -3.402 10.483 1.00 . A A . 28 ILE O 1 1
5 6581 1 1 29 PHE C C -3.892 -2.307 8.651 1.00 . A A . 29 PHE C 1 1
5 6582 1 1 29 PHE CA C -2.382 -2.136 8.535 1.00 . A A . 29 PHE CA 1 1
5 6583 1 1 29 PHE CB C -2.048 -1.265 7.322 1.00 . A A . 29 PHE CB 1 1
5 6584 1 1 29 PHE CD1 C 0.309 -0.514 7.758 1.00 . A A . 29 PHE CD1 1 1
5 6585 1 1 29 PHE CD2 C -0.102 -1.968 5.914 1.00 . A A . 29 PHE CD2 1 1
5 6586 1 1 29 PHE CE1 C 1.658 -0.506 7.453 1.00 . A A . 29 PHE CE1 1 1
5 6587 1 1 29 PHE CE2 C 1.241 -1.964 5.608 1.00 . A A . 29 PHE CE2 1 1
5 6588 1 1 29 PHE CG C -0.585 -1.243 6.988 1.00 . A A . 29 PHE CG 1 1
5 6589 1 1 29 PHE CZ C 2.123 -1.237 6.376 1.00 . A A . 29 PHE CZ 1 1
5 6590 1 1 29 PHE H H -1.826 -3.939 7.570 1.00 . A A . 29 PHE H 1 1
5 6591 1 1 29 PHE HA H -2.009 -1.660 9.431 1.00 . A A . 29 PHE HA 1 1
5 6592 1 1 29 PHE HB2 H -2.580 -1.641 6.461 1.00 . A A . 29 PHE HB2 1 1
5 6593 1 1 29 PHE HB3 H -2.361 -0.251 7.518 1.00 . A A . 29 PHE HB3 1 1
5 6594 1 1 29 PHE HD1 H -0.056 0.055 8.600 1.00 . A A . 29 PHE HD1 1 1
5 6595 1 1 29 PHE HD2 H -0.789 -2.538 5.308 1.00 . A A . 29 PHE HD2 1 1
5 6596 1 1 29 PHE HE1 H 2.347 0.065 8.059 1.00 . A A . 29 PHE HE1 1 1
5 6597 1 1 29 PHE HE2 H 1.603 -2.534 4.768 1.00 . A A . 29 PHE HE2 1 1
5 6598 1 1 29 PHE HZ H 3.176 -1.237 6.130 1.00 . A A . 29 PHE HZ 1 1
5 6599 1 1 29 PHE N N -1.749 -3.443 8.418 1.00 . A A . 29 PHE N 1 1
5 6600 1 1 29 PHE O O -4.475 -3.175 8.001 1.00 . A A . 29 PHE O 1 1
5 6601 1 1 30 ASN C C -6.697 -0.447 9.052 1.00 . A A . 30 ASN C 1 1
5 6602 1 1 30 ASN CA C -5.956 -1.592 9.729 1.00 . A A . 30 ASN CA 1 1
5 6603 1 1 30 ASN CB C -6.255 -1.579 11.234 1.00 . A A . 30 ASN CB 1 1
5 6604 1 1 30 ASN CG C -5.964 -2.901 11.925 1.00 . A A . 30 ASN CG 1 1
5 6605 1 1 30 ASN H H -4.002 -0.780 9.942 1.00 . A A . 30 ASN H 1 1
5 6606 1 1 30 ASN HA H -6.297 -2.526 9.310 1.00 . A A . 30 ASN HA 1 1
5 6607 1 1 30 ASN HB2 H -5.654 -0.813 11.704 1.00 . A A . 30 ASN HB2 1 1
5 6608 1 1 30 ASN HB3 H -7.299 -1.345 11.380 1.00 . A A . 30 ASN HB3 1 1
5 6609 1 1 30 ASN HD21 H -4.567 -3.346 10.591 1.00 . A A . 30 ASN HD21 1 1
5 6610 1 1 30 ASN HD22 H -4.829 -4.522 11.829 1.00 . A A . 30 ASN HD22 1 1
5 6611 1 1 30 ASN N N -4.517 -1.491 9.486 1.00 . A A . 30 ASN N 1 1
5 6612 1 1 30 ASN ND2 N -5.024 -3.668 11.396 1.00 . A A . 30 ASN ND2 1 1
5 6613 1 1 30 ASN O O -7.901 -0.531 8.796 1.00 . A A . 30 ASN O 1 1
5 6614 1 1 30 ASN OD1 O -6.581 -3.228 12.938 1.00 . A A . 30 ASN OD1 1 1
5 6615 1 1 31 GLY C C -5.788 2.187 6.905 1.00 . A A . 31 GLY C 1 1
5 6616 1 1 31 GLY CA C -6.564 1.774 8.130 1.00 . A A . 31 GLY CA 1 1
5 6617 1 1 31 GLY H H -5.012 0.629 8.990 1.00 . A A . 31 GLY H 1 1
5 6618 1 1 31 GLY HA2 H -7.577 1.537 7.841 1.00 . A A . 31 GLY HA2 1 1
5 6619 1 1 31 GLY HA3 H -6.579 2.596 8.830 1.00 . A A . 31 GLY HA3 1 1
5 6620 1 1 31 GLY N N -5.972 0.623 8.766 1.00 . A A . 31 GLY N 1 1
5 6621 1 1 31 GLY O O -4.602 1.877 6.785 1.00 . A A . 31 GLY O 1 1
5 6622 1 1 32 VAL C C -4.717 4.327 5.001 1.00 . A A . 32 VAL C 1 1
5 6623 1 1 32 VAL CA C -5.815 3.295 4.751 1.00 . A A . 32 VAL CA 1 1
5 6624 1 1 32 VAL CB C -6.849 3.852 3.750 1.00 . A A . 32 VAL CB 1 1
5 6625 1 1 32 VAL CG1 C -6.185 4.217 2.432 1.00 . A A . 32 VAL CG1 1 1
5 6626 1 1 32 VAL CG2 C -7.962 2.839 3.520 1.00 . A A . 32 VAL CG2 1 1
5 6627 1 1 32 VAL H H -7.376 3.157 6.175 1.00 . A A . 32 VAL H 1 1
5 6628 1 1 32 VAL HA H -5.366 2.414 4.316 1.00 . A A . 32 VAL HA 1 1
5 6629 1 1 32 VAL HB H -7.287 4.745 4.171 1.00 . A A . 32 VAL HB 1 1
5 6630 1 1 32 VAL HG11 H -6.927 4.608 1.752 1.00 . A A . 32 VAL HG11 1 1
5 6631 1 1 32 VAL HG12 H -5.730 3.337 2.004 1.00 . A A . 32 VAL HG12 1 1
5 6632 1 1 32 VAL HG13 H -5.425 4.967 2.607 1.00 . A A . 32 VAL HG13 1 1
5 6633 1 1 32 VAL HG21 H -8.449 2.619 4.458 1.00 . A A . 32 VAL HG21 1 1
5 6634 1 1 32 VAL HG22 H -7.543 1.932 3.109 1.00 . A A . 32 VAL HG22 1 1
5 6635 1 1 32 VAL HG23 H -8.683 3.248 2.827 1.00 . A A . 32 VAL HG23 1 1
5 6636 1 1 32 VAL N N -6.445 2.896 6.000 1.00 . A A . 32 VAL N 1 1
5 6637 1 1 32 VAL O O -3.720 4.372 4.281 1.00 . A A . 32 VAL O 1 1
5 6638 1 1 33 TYR C C -2.559 5.475 6.748 1.00 . A A . 33 TYR C 1 1
5 6639 1 1 33 TYR CA C -3.884 6.138 6.383 1.00 . A A . 33 TYR CA 1 1
5 6640 1 1 33 TYR CB C -4.347 7.039 7.533 1.00 . A A . 33 TYR CB 1 1
5 6641 1 1 33 TYR CD1 C -3.141 9.219 7.116 1.00 . A A . 33 TYR CD1 1 1
5 6642 1 1 33 TYR CD2 C -2.511 7.934 9.023 1.00 . A A . 33 TYR CD2 1 1
5 6643 1 1 33 TYR CE1 C -2.188 10.167 7.434 1.00 . A A . 33 TYR CE1 1 1
5 6644 1 1 33 TYR CE2 C -1.559 8.881 9.351 1.00 . A A . 33 TYR CE2 1 1
5 6645 1 1 33 TYR CG C -3.317 8.086 7.902 1.00 . A A . 33 TYR CG 1 1
5 6646 1 1 33 TYR CZ C -1.402 9.994 8.553 1.00 . A A . 33 TYR CZ 1 1
5 6647 1 1 33 TYR H H -5.699 5.062 6.583 1.00 . A A . 33 TYR H 1 1
5 6648 1 1 33 TYR HA H -3.727 6.750 5.507 1.00 . A A . 33 TYR HA 1 1
5 6649 1 1 33 TYR HB2 H -5.256 7.548 7.243 1.00 . A A . 33 TYR HB2 1 1
5 6650 1 1 33 TYR HB3 H -4.537 6.434 8.407 1.00 . A A . 33 TYR HB3 1 1
5 6651 1 1 33 TYR HD1 H -3.758 9.352 6.242 1.00 . A A . 33 TYR HD1 1 1
5 6652 1 1 33 TYR HD2 H -2.637 7.059 9.644 1.00 . A A . 33 TYR HD2 1 1
5 6653 1 1 33 TYR HE1 H -2.068 11.040 6.811 1.00 . A A . 33 TYR HE1 1 1
5 6654 1 1 33 TYR HE2 H -0.942 8.745 10.226 1.00 . A A . 33 TYR HE2 1 1
5 6655 1 1 33 TYR HH H 0.403 10.486 9.005 1.00 . A A . 33 TYR HH 1 1
5 6656 1 1 33 TYR N N -4.887 5.138 6.042 1.00 . A A . 33 TYR N 1 1
5 6657 1 1 33 TYR O O -1.500 5.946 6.346 1.00 . A A . 33 TYR O 1 1
5 6658 1 1 33 TYR OH O -0.444 10.932 8.869 1.00 . A A . 33 TYR OH 1 1
5 6659 1 1 34 GLU C C -0.661 3.175 6.670 1.00 . A A . 34 GLU C 1 1
5 6660 1 1 34 GLU CA C -1.424 3.643 7.900 1.00 . A A . 34 GLU CA 1 1
5 6661 1 1 34 GLU CB C -1.783 2.429 8.760 1.00 . A A . 34 GLU CB 1 1
5 6662 1 1 34 GLU CD C -2.847 1.528 10.850 1.00 . A A . 34 GLU CD 1 1
5 6663 1 1 34 GLU CG C -2.491 2.769 10.059 1.00 . A A . 34 GLU CG 1 1
5 6664 1 1 34 GLU H H -3.502 4.039 7.779 1.00 . A A . 34 GLU H 1 1
5 6665 1 1 34 GLU HA H -0.796 4.313 8.470 1.00 . A A . 34 GLU HA 1 1
5 6666 1 1 34 GLU HB2 H -2.429 1.779 8.188 1.00 . A A . 34 GLU HB2 1 1
5 6667 1 1 34 GLU HB3 H -0.877 1.894 9.001 1.00 . A A . 34 GLU HB3 1 1
5 6668 1 1 34 GLU HG2 H -1.843 3.389 10.660 1.00 . A A . 34 GLU HG2 1 1
5 6669 1 1 34 GLU HG3 H -3.399 3.308 9.830 1.00 . A A . 34 GLU HG3 1 1
5 6670 1 1 34 GLU N N -2.627 4.373 7.498 1.00 . A A . 34 GLU N 1 1
5 6671 1 1 34 GLU O O 0.565 3.264 6.607 1.00 . A A . 34 GLU O 1 1
5 6672 1 1 34 GLU OE1 O -3.809 0.839 10.469 1.00 . A A . 34 GLU OE1 1 1
5 6673 1 1 34 GLU OE2 O -2.157 1.225 11.846 1.00 . A A . 34 GLU OE2 1 1
5 6674 1 1 35 ALA C C -0.193 3.362 3.674 1.00 . A A . 35 ALA C 1 1
5 6675 1 1 35 ALA CA C -0.830 2.210 4.448 1.00 . A A . 35 ALA CA 1 1
5 6676 1 1 35 ALA CB C -1.900 1.515 3.619 1.00 . A A . 35 ALA CB 1 1
5 6677 1 1 35 ALA H H -2.381 2.643 5.813 1.00 . A A . 35 ALA H 1 1
5 6678 1 1 35 ALA HA H -0.066 1.485 4.689 1.00 . A A . 35 ALA HA 1 1
5 6679 1 1 35 ALA HB1 H -1.453 1.082 2.738 1.00 . A A . 35 ALA HB1 1 1
5 6680 1 1 35 ALA HB2 H -2.651 2.234 3.327 1.00 . A A . 35 ALA HB2 1 1
5 6681 1 1 35 ALA HB3 H -2.361 0.736 4.210 1.00 . A A . 35 ALA HB3 1 1
5 6682 1 1 35 ALA N N -1.408 2.685 5.692 1.00 . A A . 35 ALA N 1 1
5 6683 1 1 35 ALA O O 0.945 3.261 3.221 1.00 . A A . 35 ALA O 1 1
5 6684 1 1 36 PHE C C 0.810 6.202 3.540 1.00 . A A . 36 PHE C 1 1
5 6685 1 1 36 PHE CA C -0.439 5.650 2.856 1.00 . A A . 36 PHE CA 1 1
5 6686 1 1 36 PHE CB C -1.531 6.727 2.808 1.00 . A A . 36 PHE CB 1 1
5 6687 1 1 36 PHE CD1 C -1.071 8.104 0.758 1.00 . A A . 36 PHE CD1 1 1
5 6688 1 1 36 PHE CD2 C -0.698 9.093 2.897 1.00 . A A . 36 PHE CD2 1 1
5 6689 1 1 36 PHE CE1 C -0.662 9.271 0.143 1.00 . A A . 36 PHE CE1 1 1
5 6690 1 1 36 PHE CE2 C -0.285 10.262 2.287 1.00 . A A . 36 PHE CE2 1 1
5 6691 1 1 36 PHE CG C -1.093 8.002 2.140 1.00 . A A . 36 PHE CG 1 1
5 6692 1 1 36 PHE CZ C -0.267 10.352 0.908 1.00 . A A . 36 PHE CZ 1 1
5 6693 1 1 36 PHE H H -1.838 4.474 3.926 1.00 . A A . 36 PHE H 1 1
5 6694 1 1 36 PHE HA H -0.185 5.364 1.846 1.00 . A A . 36 PHE HA 1 1
5 6695 1 1 36 PHE HB2 H -2.381 6.344 2.262 1.00 . A A . 36 PHE HB2 1 1
5 6696 1 1 36 PHE HB3 H -1.834 6.967 3.815 1.00 . A A . 36 PHE HB3 1 1
5 6697 1 1 36 PHE HD1 H -1.380 7.260 0.160 1.00 . A A . 36 PHE HD1 1 1
5 6698 1 1 36 PHE HD2 H -0.710 9.023 3.975 1.00 . A A . 36 PHE HD2 1 1
5 6699 1 1 36 PHE HE1 H -0.650 9.338 -0.936 1.00 . A A . 36 PHE HE1 1 1
5 6700 1 1 36 PHE HE2 H 0.022 11.105 2.889 1.00 . A A . 36 PHE HE2 1 1
5 6701 1 1 36 PHE HZ H 0.058 11.264 0.429 1.00 . A A . 36 PHE HZ 1 1
5 6702 1 1 36 PHE N N -0.932 4.463 3.549 1.00 . A A . 36 PHE N 1 1
5 6703 1 1 36 PHE O O 1.811 6.498 2.883 1.00 . A A . 36 PHE O 1 1
5 6704 1 1 37 ASP C C 3.087 5.973 5.444 1.00 . A A . 37 ASP C 1 1
5 6705 1 1 37 ASP CA C 1.858 6.849 5.647 1.00 . A A . 37 ASP CA 1 1
5 6706 1 1 37 ASP CB C 1.481 6.903 7.134 1.00 . A A . 37 ASP CB 1 1
5 6707 1 1 37 ASP CG C 2.597 7.452 8.002 1.00 . A A . 37 ASP CG 1 1
5 6708 1 1 37 ASP H H -0.093 6.091 5.321 1.00 . A A . 37 ASP H 1 1
5 6709 1 1 37 ASP HA H 2.081 7.847 5.303 1.00 . A A . 37 ASP HA 1 1
5 6710 1 1 37 ASP HB2 H 0.615 7.536 7.255 1.00 . A A . 37 ASP HB2 1 1
5 6711 1 1 37 ASP HB3 H 1.242 5.905 7.475 1.00 . A A . 37 ASP HB3 1 1
5 6712 1 1 37 ASP N N 0.740 6.339 4.860 1.00 . A A . 37 ASP N 1 1
5 6713 1 1 37 ASP O O 4.181 6.469 5.179 1.00 . A A . 37 ASP O 1 1
5 6714 1 1 37 ASP OD1 O 2.670 8.690 8.172 1.00 . A A . 37 ASP OD1 1 1
5 6715 1 1 37 ASP OD2 O 3.407 6.649 8.515 1.00 . A A . 37 ASP OD2 1 1
5 6716 1 1 38 PHE C C 4.619 3.882 3.968 1.00 . A A . 38 PHE C 1 1
5 6717 1 1 38 PHE CA C 3.950 3.695 5.332 1.00 . A A . 38 PHE CA 1 1
5 6718 1 1 38 PHE CB C 3.378 2.281 5.462 1.00 . A A . 38 PHE CB 1 1
5 6719 1 1 38 PHE CD1 C 5.439 0.892 5.816 1.00 . A A . 38 PHE CD1 1 1
5 6720 1 1 38 PHE CD2 C 4.086 0.458 3.903 1.00 . A A . 38 PHE CD2 1 1
5 6721 1 1 38 PHE CE1 C 6.300 -0.119 5.439 1.00 . A A . 38 PHE CE1 1 1
5 6722 1 1 38 PHE CE2 C 4.943 -0.553 3.522 1.00 . A A . 38 PHE CE2 1 1
5 6723 1 1 38 PHE CG C 4.323 1.190 5.052 1.00 . A A . 38 PHE CG 1 1
5 6724 1 1 38 PHE CZ C 6.052 -0.840 4.287 1.00 . A A . 38 PHE CZ 1 1
5 6725 1 1 38 PHE H H 1.981 4.340 5.743 1.00 . A A . 38 PHE H 1 1
5 6726 1 1 38 PHE HA H 4.689 3.847 6.105 1.00 . A A . 38 PHE HA 1 1
5 6727 1 1 38 PHE HB2 H 3.104 2.109 6.492 1.00 . A A . 38 PHE HB2 1 1
5 6728 1 1 38 PHE HB3 H 2.494 2.203 4.845 1.00 . A A . 38 PHE HB3 1 1
5 6729 1 1 38 PHE HD1 H 5.632 1.458 6.715 1.00 . A A . 38 PHE HD1 1 1
5 6730 1 1 38 PHE HD2 H 3.217 0.681 3.300 1.00 . A A . 38 PHE HD2 1 1
5 6731 1 1 38 PHE HE1 H 7.168 -0.343 6.041 1.00 . A A . 38 PHE HE1 1 1
5 6732 1 1 38 PHE HE2 H 4.748 -1.116 2.621 1.00 . A A . 38 PHE HE2 1 1
5 6733 1 1 38 PHE HZ H 6.721 -1.632 3.988 1.00 . A A . 38 PHE HZ 1 1
5 6734 1 1 38 PHE N N 2.884 4.666 5.533 1.00 . A A . 38 PHE N 1 1
5 6735 1 1 38 PHE O O 5.847 3.928 3.874 1.00 . A A . 38 PHE O 1 1
5 6736 1 1 39 LEU C C 5.162 5.426 1.428 1.00 . A A . 39 LEU C 1 1
5 6737 1 1 39 LEU CA C 4.305 4.174 1.560 1.00 . A A . 39 LEU CA 1 1
5 6738 1 1 39 LEU CB C 3.146 4.257 0.564 1.00 . A A . 39 LEU CB 1 1
5 6739 1 1 39 LEU CD1 C 1.086 3.280 -0.453 1.00 . A A . 39 LEU CD1 1 1
5 6740 1 1 39 LEU CD2 C 3.047 1.809 0.027 1.00 . A A . 39 LEU CD2 1 1
5 6741 1 1 39 LEU CG C 2.253 3.022 0.485 1.00 . A A . 39 LEU CG 1 1
5 6742 1 1 39 LEU H H 2.831 3.995 3.074 1.00 . A A . 39 LEU H 1 1
5 6743 1 1 39 LEU HA H 4.910 3.312 1.323 1.00 . A A . 39 LEU HA 1 1
5 6744 1 1 39 LEU HB2 H 2.528 5.102 0.834 1.00 . A A . 39 LEU HB2 1 1
5 6745 1 1 39 LEU HB3 H 3.557 4.437 -0.418 1.00 . A A . 39 LEU HB3 1 1
5 6746 1 1 39 LEU HD11 H 1.460 3.499 -1.443 1.00 . A A . 39 LEU HD11 1 1
5 6747 1 1 39 LEU HD12 H 0.514 4.122 -0.091 1.00 . A A . 39 LEU HD12 1 1
5 6748 1 1 39 LEU HD13 H 0.455 2.405 -0.492 1.00 . A A . 39 LEU HD13 1 1
5 6749 1 1 39 LEU HD21 H 3.442 1.988 -0.963 1.00 . A A . 39 LEU HD21 1 1
5 6750 1 1 39 LEU HD22 H 2.401 0.943 0.005 1.00 . A A . 39 LEU HD22 1 1
5 6751 1 1 39 LEU HD23 H 3.863 1.633 0.713 1.00 . A A . 39 LEU HD23 1 1
5 6752 1 1 39 LEU HG H 1.853 2.813 1.466 1.00 . A A . 39 LEU HG 1 1
5 6753 1 1 39 LEU N N 3.803 4.011 2.924 1.00 . A A . 39 LEU N 1 1
5 6754 1 1 39 LEU O O 6.199 5.416 0.764 1.00 . A A . 39 LEU O 1 1
5 6755 1 1 40 GLN C C 6.632 7.842 2.853 1.00 . A A . 40 GLN C 1 1
5 6756 1 1 40 GLN CA C 5.408 7.783 1.941 1.00 . A A . 40 GLN CA 1 1
5 6757 1 1 40 GLN CB C 4.443 8.928 2.266 1.00 . A A . 40 GLN CB 1 1
5 6758 1 1 40 GLN CD C 4.062 11.427 2.395 1.00 . A A . 40 GLN CD 1 1
5 6759 1 1 40 GLN CG C 5.015 10.313 2.003 1.00 . A A . 40 GLN CG 1 1
5 6760 1 1 40 GLN H H 3.909 6.444 2.607 1.00 . A A . 40 GLN H 1 1
5 6761 1 1 40 GLN HA H 5.740 7.880 0.918 1.00 . A A . 40 GLN HA 1 1
5 6762 1 1 40 GLN HB2 H 3.554 8.812 1.664 1.00 . A A . 40 GLN HB2 1 1
5 6763 1 1 40 GLN HB3 H 4.171 8.866 3.309 1.00 . A A . 40 GLN HB3 1 1
5 6764 1 1 40 GLN HE21 H 5.591 12.638 2.804 1.00 . A A . 40 GLN HE21 1 1
5 6765 1 1 40 GLN HE22 H 4.006 13.301 3.047 1.00 . A A . 40 GLN HE22 1 1
5 6766 1 1 40 GLN HG2 H 5.928 10.424 2.568 1.00 . A A . 40 GLN HG2 1 1
5 6767 1 1 40 GLN HG3 H 5.233 10.402 0.949 1.00 . A A . 40 GLN HG3 1 1
5 6768 1 1 40 GLN N N 4.723 6.506 2.057 1.00 . A A . 40 GLN N 1 1
5 6769 1 1 40 GLN NE2 N 4.605 12.569 2.787 1.00 . A A . 40 GLN NE2 1 1
5 6770 1 1 40 GLN O O 7.594 8.560 2.572 1.00 . A A . 40 GLN O 1 1
5 6771 1 1 40 GLN OE1 O 2.844 11.266 2.342 1.00 . A A . 40 GLN OE1 1 1
5 6772 1 1 41 HIS C C 8.833 6.156 4.362 1.00 . A A . 41 HIS C 1 1
5 6773 1 1 41 HIS CA C 7.716 7.054 4.872 1.00 . A A . 41 HIS CA 1 1
5 6774 1 1 41 HIS CB C 7.266 6.597 6.262 1.00 . A A . 41 HIS CB 1 1
5 6775 1 1 41 HIS CD2 C 5.544 8.457 6.811 1.00 . A A . 41 HIS CD2 1 1
5 6776 1 1 41 HIS CE1 C 6.240 8.956 8.820 1.00 . A A . 41 HIS CE1 1 1
5 6777 1 1 41 HIS CG C 6.612 7.672 7.075 1.00 . A A . 41 HIS CG 1 1
5 6778 1 1 41 HIS H H 5.806 6.527 4.114 1.00 . A A . 41 HIS H 1 1
5 6779 1 1 41 HIS HA H 8.098 8.062 4.948 1.00 . A A . 41 HIS HA 1 1
5 6780 1 1 41 HIS HB2 H 6.560 5.788 6.156 1.00 . A A . 41 HIS HB2 1 1
5 6781 1 1 41 HIS HB3 H 8.128 6.244 6.811 1.00 . A A . 41 HIS HB3 1 1
5 6782 1 1 41 HIS HD1 H 7.796 7.613 8.820 1.00 . A A . 41 HIS HD1 1 1
5 6783 1 1 41 HIS HD2 H 4.969 8.464 5.898 1.00 . A A . 41 HIS HD2 1 1
5 6784 1 1 41 HIS HE1 H 6.333 9.417 9.791 1.00 . A A . 41 HIS HE1 1 1
5 6785 1 1 41 HIS HE2 H 4.439 9.626 8.138 1.00 . A A . 41 HIS HE2 1 1
5 6786 1 1 41 HIS N N 6.598 7.083 3.938 1.00 . A A . 41 HIS N 1 1
5 6787 1 1 41 HIS ND1 N 7.026 8.013 8.338 1.00 . A A . 41 HIS ND1 1 1
5 6788 1 1 41 HIS NE2 N 5.324 9.248 7.912 1.00 . A A . 41 HIS NE2 1 1
5 6789 1 1 41 HIS O O 9.930 6.631 4.075 1.00 . A A . 41 HIS O 1 1
5 6790 1 1 42 GLU C C 8.977 2.738 3.069 1.00 . A A . 42 GLU C 1 1
5 6791 1 1 42 GLU CA C 9.583 3.924 3.821 1.00 . A A . 42 GLU CA 1 1
5 6792 1 1 42 GLU CB C 10.388 3.445 5.034 1.00 . A A . 42 GLU CB 1 1
5 6793 1 1 42 GLU CD C 12.499 2.339 5.870 1.00 . A A . 42 GLU CD 1 1
5 6794 1 1 42 GLU CG C 11.615 2.623 4.673 1.00 . A A . 42 GLU CG 1 1
5 6795 1 1 42 GLU H H 7.644 4.542 4.403 1.00 . A A . 42 GLU H 1 1
5 6796 1 1 42 GLU HA H 10.250 4.447 3.149 1.00 . A A . 42 GLU HA 1 1
5 6797 1 1 42 GLU HB2 H 10.713 4.306 5.598 1.00 . A A . 42 GLU HB2 1 1
5 6798 1 1 42 GLU HB3 H 9.747 2.839 5.658 1.00 . A A . 42 GLU HB3 1 1
5 6799 1 1 42 GLU HG2 H 11.293 1.682 4.251 1.00 . A A . 42 GLU HG2 1 1
5 6800 1 1 42 GLU HG3 H 12.192 3.166 3.939 1.00 . A A . 42 GLU HG3 1 1
5 6801 1 1 42 GLU N N 8.557 4.865 4.234 1.00 . A A . 42 GLU N 1 1
5 6802 1 1 42 GLU O O 8.726 1.678 3.642 1.00 . A A . 42 GLU O 1 1
5 6803 1 1 42 GLU OE1 O 13.400 3.157 6.154 1.00 . A A . 42 GLU OE1 1 1
5 6804 1 1 42 GLU OE2 O 12.306 1.298 6.533 1.00 . A A . 42 GLU OE2 1 1
5 6805 1 1 43 TRP C C 9.511 1.299 0.198 1.00 . A A . 43 TRP C 1 1
5 6806 1 1 43 TRP CA C 8.282 1.871 0.909 1.00 . A A . 43 TRP CA 1 1
5 6807 1 1 43 TRP CB C 7.251 2.402 -0.098 1.00 . A A . 43 TRP CB 1 1
5 6808 1 1 43 TRP CD1 C 6.722 1.515 -2.436 1.00 . A A . 43 TRP CD1 1 1
5 6809 1 1 43 TRP CD2 C 6.199 0.092 -0.790 1.00 . A A . 43 TRP CD2 1 1
5 6810 1 1 43 TRP CE2 C 5.863 -0.501 -2.020 1.00 . A A . 43 TRP CE2 1 1
5 6811 1 1 43 TRP CE3 C 5.959 -0.623 0.386 1.00 . A A . 43 TRP CE3 1 1
5 6812 1 1 43 TRP CG C 6.749 1.385 -1.079 1.00 . A A . 43 TRP CG 1 1
5 6813 1 1 43 TRP CH2 C 5.078 -2.448 -0.939 1.00 . A A . 43 TRP CH2 1 1
5 6814 1 1 43 TRP CZ2 C 5.300 -1.773 -2.107 1.00 . A A . 43 TRP CZ2 1 1
5 6815 1 1 43 TRP CZ3 C 5.401 -1.885 0.299 1.00 . A A . 43 TRP CZ3 1 1
5 6816 1 1 43 TRP H H 8.762 3.863 1.434 1.00 . A A . 43 TRP H 1 1
5 6817 1 1 43 TRP HA H 7.828 1.099 1.512 1.00 . A A . 43 TRP HA 1 1
5 6818 1 1 43 TRP HB2 H 6.398 2.780 0.447 1.00 . A A . 43 TRP HB2 1 1
5 6819 1 1 43 TRP HB3 H 7.698 3.211 -0.656 1.00 . A A . 43 TRP HB3 1 1
5 6820 1 1 43 TRP HD1 H 7.070 2.386 -2.970 1.00 . A A . 43 TRP HD1 1 1
5 6821 1 1 43 TRP HE1 H 6.065 0.241 -3.970 1.00 . A A . 43 TRP HE1 1 1
5 6822 1 1 43 TRP HE3 H 6.202 -0.206 1.353 1.00 . A A . 43 TRP HE3 1 1
5 6823 1 1 43 TRP HH2 H 4.643 -3.436 -0.961 1.00 . A A . 43 TRP HH2 1 1
5 6824 1 1 43 TRP HZ2 H 5.045 -2.222 -3.055 1.00 . A A . 43 TRP HZ2 1 1
5 6825 1 1 43 TRP HZ3 H 5.209 -2.451 1.198 1.00 . A A . 43 TRP HZ3 1 1
5 6826 1 1 43 TRP N N 8.700 2.950 1.791 1.00 . A A . 43 TRP N 1 1
5 6827 1 1 43 TRP NE1 N 6.189 0.388 -3.009 1.00 . A A . 43 TRP NE1 1 1
5 6828 1 1 43 TRP O O 10.142 1.990 -0.603 1.00 . A A . 43 TRP O 1 1
5 6829 1 1 44 PRO C C 11.063 -0.925 -1.522 1.00 . A A . 44 PRO C 1 1
5 6830 1 1 44 PRO CA C 11.105 -0.611 -0.018 1.00 . A A . 44 PRO CA 1 1
5 6831 1 1 44 PRO CB C 11.190 -1.924 0.777 1.00 . A A . 44 PRO CB 1 1
5 6832 1 1 44 PRO CD C 9.163 -0.853 1.431 1.00 . A A . 44 PRO CD 1 1
5 6833 1 1 44 PRO CG C 10.247 -1.762 1.920 1.00 . A A . 44 PRO CG 1 1
5 6834 1 1 44 PRO HA H 11.979 -0.014 0.191 1.00 . A A . 44 PRO HA 1 1
5 6835 1 1 44 PRO HB2 H 10.900 -2.746 0.143 1.00 . A A . 44 PRO HB2 1 1
5 6836 1 1 44 PRO HB3 H 12.202 -2.070 1.123 1.00 . A A . 44 PRO HB3 1 1
5 6837 1 1 44 PRO HD2 H 8.399 -1.417 0.918 1.00 . A A . 44 PRO HD2 1 1
5 6838 1 1 44 PRO HD3 H 8.740 -0.297 2.255 1.00 . A A . 44 PRO HD3 1 1
5 6839 1 1 44 PRO HG2 H 9.835 -2.723 2.195 1.00 . A A . 44 PRO HG2 1 1
5 6840 1 1 44 PRO HG3 H 10.759 -1.318 2.759 1.00 . A A . 44 PRO HG3 1 1
5 6841 1 1 44 PRO N N 9.883 0.037 0.507 1.00 . A A . 44 PRO N 1 1
5 6842 1 1 44 PRO O O 11.788 -1.800 -1.998 1.00 . A A . 44 PRO O 1 1
5 6843 1 1 45 ALA C C 10.121 1.015 -4.357 1.00 . A A . 45 ALA C 1 1
5 6844 1 1 45 ALA CA C 10.165 -0.360 -3.708 1.00 . A A . 45 ALA CA 1 1
5 6845 1 1 45 ALA CB C 8.958 -1.190 -4.118 1.00 . A A . 45 ALA CB 1 1
5 6846 1 1 45 ALA H H 9.650 0.445 -1.822 1.00 . A A . 45 ALA H 1 1
5 6847 1 1 45 ALA HA H 11.060 -0.873 -4.032 1.00 . A A . 45 ALA HA 1 1
5 6848 1 1 45 ALA HB1 H 8.053 -0.666 -3.846 1.00 . A A . 45 ALA HB1 1 1
5 6849 1 1 45 ALA HB2 H 8.989 -2.144 -3.613 1.00 . A A . 45 ALA HB2 1 1
5 6850 1 1 45 ALA HB3 H 8.976 -1.347 -5.186 1.00 . A A . 45 ALA HB3 1 1
5 6851 1 1 45 ALA N N 10.229 -0.213 -2.260 1.00 . A A . 45 ALA N 1 1
5 6852 1 1 45 ALA O O 9.172 1.775 -4.158 1.00 . A A . 45 ALA O 1 1
5 6853 1 1 46 ARG C C 10.992 2.675 -7.181 1.00 . A A . 46 ARG C 1 1
5 6854 1 1 46 ARG CA C 11.266 2.675 -5.686 1.00 . A A . 46 ARG CA 1 1
5 6855 1 1 46 ARG CB C 12.654 3.258 -5.427 1.00 . A A . 46 ARG CB 1 1
5 6856 1 1 46 ARG CD C 14.392 3.978 -3.772 1.00 . A A . 46 ARG CD 1 1
5 6857 1 1 46 ARG CG C 13.057 3.278 -3.963 1.00 . A A . 46 ARG CG 1 1
5 6858 1 1 46 ARG CZ C 16.434 2.752 -4.428 1.00 . A A . 46 ARG CZ 1 1
5 6859 1 1 46 ARG H H 11.838 0.671 -5.315 1.00 . A A . 46 ARG H 1 1
5 6860 1 1 46 ARG HA H 10.534 3.299 -5.202 1.00 . A A . 46 ARG HA 1 1
5 6861 1 1 46 ARG HB2 H 13.384 2.675 -5.969 1.00 . A A . 46 ARG HB2 1 1
5 6862 1 1 46 ARG HB3 H 12.676 4.274 -5.796 1.00 . A A . 46 ARG HB3 1 1
5 6863 1 1 46 ARG HD2 H 14.247 5.041 -3.894 1.00 . A A . 46 ARG HD2 1 1
5 6864 1 1 46 ARG HD3 H 14.751 3.776 -2.773 1.00 . A A . 46 ARG HD3 1 1
5 6865 1 1 46 ARG HE H 15.266 3.801 -5.680 1.00 . A A . 46 ARG HE 1 1
5 6866 1 1 46 ARG HG2 H 12.301 3.802 -3.398 1.00 . A A . 46 ARG HG2 1 1
5 6867 1 1 46 ARG HG3 H 13.138 2.261 -3.606 1.00 . A A . 46 ARG HG3 1 1
5 6868 1 1 46 ARG HH11 H 15.994 2.657 -2.446 1.00 . A A . 46 ARG HH11 1 1
5 6869 1 1 46 ARG HH12 H 17.424 1.789 -2.937 1.00 . A A . 46 ARG HH12 1 1
5 6870 1 1 46 ARG HH21 H 17.138 2.671 -6.331 1.00 . A A . 46 ARG HH21 1 1
5 6871 1 1 46 ARG HH22 H 18.064 1.781 -5.159 1.00 . A A . 46 ARG HH22 1 1
5 6872 1 1 46 ARG N N 11.150 1.342 -5.120 1.00 . A A . 46 ARG N 1 1
5 6873 1 1 46 ARG NE N 15.390 3.519 -4.736 1.00 . A A . 46 ARG NE 1 1
5 6874 1 1 46 ARG NH1 N 16.634 2.369 -3.173 1.00 . A A . 46 ARG NH1 1 1
5 6875 1 1 46 ARG NH2 N 17.280 2.376 -5.379 1.00 . A A . 46 ARG NH2 1 1
5 6876 1 1 46 ARG O O 11.110 1.650 -7.856 1.00 . A A . 46 ARG O 1 1
5 6877 1 1 47 GLY C C 9.768 5.378 -9.344 1.00 . A A . 47 GLY C 1 1
5 6878 1 1 47 GLY CA C 10.415 4.039 -9.090 1.00 . A A . 47 GLY CA 1 1
5 6879 1 1 47 GLY H H 10.465 4.591 -7.058 1.00 . A A . 47 GLY H 1 1
5 6880 1 1 47 GLY HA2 H 11.369 4.003 -9.596 1.00 . A A . 47 GLY HA2 1 1
5 6881 1 1 47 GLY HA3 H 9.777 3.258 -9.474 1.00 . A A . 47 GLY HA3 1 1
5 6882 1 1 47 GLY N N 10.618 3.839 -7.676 1.00 . A A . 47 GLY N 1 1
5 6883 1 1 47 GLY O O 10.446 6.406 -9.325 1.00 . A A . 47 GLY O 1 1
5 6884 1 1 48 ASP C C 6.209 6.227 -9.999 1.00 . A A . 48 ASP C 1 1
5 6885 1 1 48 ASP CA C 7.654 6.585 -9.672 1.00 . A A . 48 ASP CA 1 1
5 6886 1 1 48 ASP CB C 8.223 7.540 -10.742 1.00 . A A . 48 ASP CB 1 1
5 6887 1 1 48 ASP CG C 8.068 7.042 -12.165 1.00 . A A . 48 ASP CG 1 1
5 6888 1 1 48 ASP H H 7.997 4.496 -9.592 1.00 . A A . 48 ASP H 1 1
5 6889 1 1 48 ASP HA H 7.671 7.087 -8.715 1.00 . A A . 48 ASP HA 1 1
5 6890 1 1 48 ASP HB2 H 7.716 8.490 -10.663 1.00 . A A . 48 ASP HB2 1 1
5 6891 1 1 48 ASP HB3 H 9.276 7.690 -10.548 1.00 . A A . 48 ASP HB3 1 1
5 6892 1 1 48 ASP N N 8.452 5.362 -9.535 1.00 . A A . 48 ASP N 1 1
5 6893 1 1 48 ASP O O 5.287 6.693 -9.340 1.00 . A A . 48 ASP O 1 1
5 6894 1 1 48 ASP OD1 O 8.359 5.854 -12.423 1.00 . A A . 48 ASP OD1 1 1
5 6895 1 1 48 ASP OD2 O 7.679 7.848 -13.037 1.00 . A A . 48 ASP OD2 1 1
5 6896 1 1 49 ARG C C 3.936 4.239 -10.326 1.00 . A A . 49 ARG C 1 1
5 6897 1 1 49 ARG CA C 4.697 4.963 -11.433 1.00 . A A . 49 ARG CA 1 1
5 6898 1 1 49 ARG CB C 4.800 4.094 -12.689 1.00 . A A . 49 ARG CB 1 1
5 6899 1 1 49 ARG CD C 5.487 4.005 -15.124 1.00 . A A . 49 ARG CD 1 1
5 6900 1 1 49 ARG CG C 5.166 4.895 -13.931 1.00 . A A . 49 ARG CG 1 1
5 6901 1 1 49 ARG CZ C 7.953 3.833 -15.196 1.00 . A A . 49 ARG CZ 1 1
5 6902 1 1 49 ARG H H 6.814 5.023 -11.472 1.00 . A A . 49 ARG H 1 1
5 6903 1 1 49 ARG HA H 4.153 5.861 -11.682 1.00 . A A . 49 ARG HA 1 1
5 6904 1 1 49 ARG HB2 H 5.555 3.338 -12.533 1.00 . A A . 49 ARG HB2 1 1
5 6905 1 1 49 ARG HB3 H 3.848 3.614 -12.863 1.00 . A A . 49 ARG HB3 1 1
5 6906 1 1 49 ARG HD2 H 4.694 3.282 -15.240 1.00 . A A . 49 ARG HD2 1 1
5 6907 1 1 49 ARG HD3 H 5.542 4.621 -16.012 1.00 . A A . 49 ARG HD3 1 1
5 6908 1 1 49 ARG HE H 6.708 2.347 -14.680 1.00 . A A . 49 ARG HE 1 1
5 6909 1 1 49 ARG HG2 H 4.333 5.531 -14.190 1.00 . A A . 49 ARG HG2 1 1
5 6910 1 1 49 ARG HG3 H 6.027 5.507 -13.709 1.00 . A A . 49 ARG HG3 1 1
5 6911 1 1 49 ARG HH11 H 7.228 5.652 -15.743 1.00 . A A . 49 ARG HH11 1 1
5 6912 1 1 49 ARG HH12 H 8.963 5.502 -15.771 1.00 . A A . 49 ARG HH12 1 1
5 6913 1 1 49 ARG HH21 H 8.968 2.144 -14.730 1.00 . A A . 49 ARG HH21 1 1
5 6914 1 1 49 ARG HH22 H 9.953 3.495 -15.194 1.00 . A A . 49 ARG HH22 1 1
5 6915 1 1 49 ARG N N 6.026 5.370 -10.996 1.00 . A A . 49 ARG N 1 1
5 6916 1 1 49 ARG NE N 6.755 3.292 -14.964 1.00 . A A . 49 ARG NE 1 1
5 6917 1 1 49 ARG NH1 N 8.057 5.094 -15.604 1.00 . A A . 49 ARG NH1 1 1
5 6918 1 1 49 ARG NH2 N 9.046 3.100 -15.027 1.00 . A A . 49 ARG NH2 1 1
5 6919 1 1 49 ARG O O 2.951 4.761 -9.809 1.00 . A A . 49 ARG O 1 1
5 6920 1 1 50 ALA C C 3.652 3.012 -7.593 1.00 . A A . 50 ALA C 1 1
5 6921 1 1 50 ALA CA C 3.719 2.264 -8.920 1.00 . A A . 50 ALA CA 1 1
5 6922 1 1 50 ALA CB C 4.410 0.925 -8.733 1.00 . A A . 50 ALA CB 1 1
5 6923 1 1 50 ALA H H 5.230 2.705 -10.347 1.00 . A A . 50 ALA H 1 1
5 6924 1 1 50 ALA HA H 2.712 2.077 -9.267 1.00 . A A . 50 ALA HA 1 1
5 6925 1 1 50 ALA HB1 H 5.422 1.087 -8.395 1.00 . A A . 50 ALA HB1 1 1
5 6926 1 1 50 ALA HB2 H 4.425 0.394 -9.674 1.00 . A A . 50 ALA HB2 1 1
5 6927 1 1 50 ALA HB3 H 3.873 0.341 -7.999 1.00 . A A . 50 ALA HB3 1 1
5 6928 1 1 50 ALA N N 4.405 3.055 -9.941 1.00 . A A . 50 ALA N 1 1
5 6929 1 1 50 ALA O O 2.669 2.909 -6.859 1.00 . A A . 50 ALA O 1 1
5 6930 1 1 51 HIS C C 3.669 5.605 -6.042 1.00 . A A . 51 HIS C 1 1
5 6931 1 1 51 HIS CA C 4.767 4.542 -6.067 1.00 . A A . 51 HIS CA 1 1
5 6932 1 1 51 HIS CB C 6.151 5.190 -5.926 1.00 . A A . 51 HIS CB 1 1
5 6933 1 1 51 HIS CD2 C 6.141 6.795 -3.875 1.00 . A A . 51 HIS CD2 1 1
5 6934 1 1 51 HIS CE1 C 7.383 5.595 -2.526 1.00 . A A . 51 HIS CE1 1 1
5 6935 1 1 51 HIS CG C 6.478 5.661 -4.537 1.00 . A A . 51 HIS CG 1 1
5 6936 1 1 51 HIS H H 5.429 3.843 -7.950 1.00 . A A . 51 HIS H 1 1
5 6937 1 1 51 HIS HA H 4.610 3.858 -5.245 1.00 . A A . 51 HIS HA 1 1
5 6938 1 1 51 HIS HB2 H 6.905 4.472 -6.215 1.00 . A A . 51 HIS HB2 1 1
5 6939 1 1 51 HIS HB3 H 6.206 6.043 -6.586 1.00 . A A . 51 HIS HB3 1 1
5 6940 1 1 51 HIS HD1 H 7.667 4.058 -3.848 1.00 . A A . 51 HIS HD1 1 1
5 6941 1 1 51 HIS HD2 H 5.534 7.604 -4.258 1.00 . A A . 51 HIS HD2 1 1
5 6942 1 1 51 HIS HE1 H 7.943 5.269 -1.662 1.00 . A A . 51 HIS HE1 1 1
5 6943 1 1 51 HIS HE2 H 6.760 7.472 -1.978 1.00 . A A . 51 HIS HE2 1 1
5 6944 1 1 51 HIS N N 4.695 3.781 -7.306 1.00 . A A . 51 HIS N 1 1
5 6945 1 1 51 HIS ND1 N 7.259 4.931 -3.661 1.00 . A A . 51 HIS ND1 1 1
5 6946 1 1 51 HIS NE2 N 6.716 6.728 -2.630 1.00 . A A . 51 HIS NE2 1 1
5 6947 1 1 51 HIS O O 2.979 5.774 -5.037 1.00 . A A . 51 HIS O 1 1
5 6948 1 1 52 GLU C C 1.084 6.712 -7.259 1.00 . A A . 52 GLU C 1 1
5 6949 1 1 52 GLU CA C 2.478 7.328 -7.290 1.00 . A A . 52 GLU CA 1 1
5 6950 1 1 52 GLU CB C 2.662 8.105 -8.593 1.00 . A A . 52 GLU CB 1 1
5 6951 1 1 52 GLU CD C 1.664 9.754 -10.221 1.00 . A A . 52 GLU CD 1 1
5 6952 1 1 52 GLU CG C 1.563 9.119 -8.854 1.00 . A A . 52 GLU CG 1 1
5 6953 1 1 52 GLU H H 4.100 6.133 -7.925 1.00 . A A . 52 GLU H 1 1
5 6954 1 1 52 GLU HA H 2.578 8.007 -6.457 1.00 . A A . 52 GLU HA 1 1
5 6955 1 1 52 GLU HB2 H 3.606 8.630 -8.555 1.00 . A A . 52 GLU HB2 1 1
5 6956 1 1 52 GLU HB3 H 2.682 7.405 -9.415 1.00 . A A . 52 GLU HB3 1 1
5 6957 1 1 52 GLU HG2 H 0.608 8.619 -8.779 1.00 . A A . 52 GLU HG2 1 1
5 6958 1 1 52 GLU HG3 H 1.620 9.896 -8.106 1.00 . A A . 52 GLU HG3 1 1
5 6959 1 1 52 GLU N N 3.505 6.304 -7.161 1.00 . A A . 52 GLU N 1 1
5 6960 1 1 52 GLU O O 0.195 7.206 -6.561 1.00 . A A . 52 GLU O 1 1
5 6961 1 1 52 GLU OE1 O 1.061 9.217 -11.173 1.00 . A A . 52 GLU OE1 1 1
5 6962 1 1 52 GLU OE2 O 2.328 10.804 -10.341 1.00 . A A . 52 GLU OE2 1 1
5 6963 1 1 53 GLN C C -0.883 4.568 -6.722 1.00 . A A . 53 GLN C 1 1
5 6964 1 1 53 GLN CA C -0.393 4.961 -8.111 1.00 . A A . 53 GLN CA 1 1
5 6965 1 1 53 GLN CB C -0.292 3.720 -9.005 1.00 . A A . 53 GLN CB 1 1
5 6966 1 1 53 GLN CD C 0.315 2.788 -11.277 1.00 . A A . 53 GLN CD 1 1
5 6967 1 1 53 GLN CG C 0.115 4.033 -10.435 1.00 . A A . 53 GLN CG 1 1
5 6968 1 1 53 GLN H H 1.654 5.294 -8.557 1.00 . A A . 53 GLN H 1 1
5 6969 1 1 53 GLN HA H -1.101 5.651 -8.546 1.00 . A A . 53 GLN HA 1 1
5 6970 1 1 53 GLN HB2 H 0.439 3.047 -8.584 1.00 . A A . 53 GLN HB2 1 1
5 6971 1 1 53 GLN HB3 H -1.253 3.226 -9.027 1.00 . A A . 53 GLN HB3 1 1
5 6972 1 1 53 GLN HE21 H -0.155 3.794 -12.923 1.00 . A A . 53 GLN HE21 1 1
5 6973 1 1 53 GLN HE22 H 0.247 2.127 -13.148 1.00 . A A . 53 GLN HE22 1 1
5 6974 1 1 53 GLN HG2 H -0.654 4.636 -10.892 1.00 . A A . 53 GLN HG2 1 1
5 6975 1 1 53 GLN HG3 H 1.041 4.588 -10.417 1.00 . A A . 53 GLN HG3 1 1
5 6976 1 1 53 GLN N N 0.898 5.639 -8.027 1.00 . A A . 53 GLN N 1 1
5 6977 1 1 53 GLN NE2 N 0.111 2.914 -12.578 1.00 . A A . 53 GLN NE2 1 1
5 6978 1 1 53 GLN O O -1.999 4.910 -6.333 1.00 . A A . 53 GLN O 1 1
5 6979 1 1 53 GLN OE1 O 0.664 1.723 -10.766 1.00 . A A . 53 GLN OE1 1 1
5 6980 1 1 54 ALA C C -0.746 4.597 -3.717 1.00 . A A . 54 ALA C 1 1
5 6981 1 1 54 ALA CA C -0.366 3.429 -4.628 1.00 . A A . 54 ALA CA 1 1
5 6982 1 1 54 ALA CB C 0.790 2.644 -4.029 1.00 . A A . 54 ALA CB 1 1
5 6983 1 1 54 ALA H H 0.868 3.682 -6.331 1.00 . A A . 54 ALA H 1 1
5 6984 1 1 54 ALA HA H -1.213 2.766 -4.710 1.00 . A A . 54 ALA HA 1 1
5 6985 1 1 54 ALA HB1 H 1.641 3.296 -3.905 1.00 . A A . 54 ALA HB1 1 1
5 6986 1 1 54 ALA HB2 H 1.052 1.832 -4.692 1.00 . A A . 54 ALA HB2 1 1
5 6987 1 1 54 ALA HB3 H 0.496 2.245 -3.070 1.00 . A A . 54 ALA HB3 1 1
5 6988 1 1 54 ALA N N -0.024 3.887 -5.969 1.00 . A A . 54 ALA N 1 1
5 6989 1 1 54 ALA O O -1.703 4.505 -2.947 1.00 . A A . 54 ALA O 1 1
5 6990 1 1 55 LEU C C -1.601 7.508 -3.378 1.00 . A A . 55 LEU C 1 1
5 6991 1 1 55 LEU CA C -0.266 6.873 -3.005 1.00 . A A . 55 LEU CA 1 1
5 6992 1 1 55 LEU CB C 0.853 7.903 -3.167 1.00 . A A . 55 LEU CB 1 1
5 6993 1 1 55 LEU CD1 C 3.246 8.576 -2.875 1.00 . A A . 55 LEU CD1 1 1
5 6994 1 1 55 LEU CD2 C 2.113 7.229 -1.108 1.00 . A A . 55 LEU CD2 1 1
5 6995 1 1 55 LEU CG C 2.215 7.495 -2.602 1.00 . A A . 55 LEU CG 1 1
5 6996 1 1 55 LEU H H 0.747 5.708 -4.456 1.00 . A A . 55 LEU H 1 1
5 6997 1 1 55 LEU HA H -0.307 6.560 -1.973 1.00 . A A . 55 LEU HA 1 1
5 6998 1 1 55 LEU HB2 H 0.971 8.108 -4.222 1.00 . A A . 55 LEU HB2 1 1
5 6999 1 1 55 LEU HB3 H 0.544 8.813 -2.676 1.00 . A A . 55 LEU HB3 1 1
5 7000 1 1 55 LEU HD11 H 4.200 8.275 -2.468 1.00 . A A . 55 LEU HD11 1 1
5 7001 1 1 55 LEU HD12 H 2.932 9.499 -2.410 1.00 . A A . 55 LEU HD12 1 1
5 7002 1 1 55 LEU HD13 H 3.341 8.724 -3.940 1.00 . A A . 55 LEU HD13 1 1
5 7003 1 1 55 LEU HD21 H 1.765 8.121 -0.609 1.00 . A A . 55 LEU HD21 1 1
5 7004 1 1 55 LEU HD22 H 3.085 6.957 -0.724 1.00 . A A . 55 LEU HD22 1 1
5 7005 1 1 55 LEU HD23 H 1.417 6.422 -0.932 1.00 . A A . 55 LEU HD23 1 1
5 7006 1 1 55 LEU HG H 2.542 6.586 -3.087 1.00 . A A . 55 LEU HG 1 1
5 7007 1 1 55 LEU N N -0.001 5.693 -3.819 1.00 . A A . 55 LEU N 1 1
5 7008 1 1 55 LEU O O -2.392 7.863 -2.504 1.00 . A A . 55 LEU O 1 1
5 7009 1 1 56 ARG C C -4.300 7.456 -4.761 1.00 . A A . 56 ARG C 1 1
5 7010 1 1 56 ARG CA C -3.077 8.285 -5.142 1.00 . A A . 56 ARG CA 1 1
5 7011 1 1 56 ARG CB C -3.042 8.504 -6.657 1.00 . A A . 56 ARG CB 1 1
5 7012 1 1 56 ARG CD C -4.038 9.697 -8.645 1.00 . A A . 56 ARG CD 1 1
5 7013 1 1 56 ARG CG C -4.168 9.396 -7.161 1.00 . A A . 56 ARG CG 1 1
5 7014 1 1 56 ARG CZ C -4.329 8.568 -10.815 1.00 . A A . 56 ARG CZ 1 1
5 7015 1 1 56 ARG H H -1.204 7.306 -5.334 1.00 . A A . 56 ARG H 1 1
5 7016 1 1 56 ARG HA H -3.147 9.246 -4.651 1.00 . A A . 56 ARG HA 1 1
5 7017 1 1 56 ARG HB2 H -2.100 8.961 -6.923 1.00 . A A . 56 ARG HB2 1 1
5 7018 1 1 56 ARG HB3 H -3.121 7.547 -7.148 1.00 . A A . 56 ARG HB3 1 1
5 7019 1 1 56 ARG HD2 H -4.710 10.504 -8.892 1.00 . A A . 56 ARG HD2 1 1
5 7020 1 1 56 ARG HD3 H -3.022 10.004 -8.848 1.00 . A A . 56 ARG HD3 1 1
5 7021 1 1 56 ARG HE H -4.647 7.715 -9.028 1.00 . A A . 56 ARG HE 1 1
5 7022 1 1 56 ARG HG2 H -5.111 8.897 -6.992 1.00 . A A . 56 ARG HG2 1 1
5 7023 1 1 56 ARG HG3 H -4.150 10.326 -6.612 1.00 . A A . 56 ARG HG3 1 1
5 7024 1 1 56 ARG HH11 H -3.651 10.473 -10.946 1.00 . A A . 56 ARG HH11 1 1
5 7025 1 1 56 ARG HH12 H -3.919 9.674 -12.462 1.00 . A A . 56 ARG HH12 1 1
5 7026 1 1 56 ARG HH21 H -4.986 6.661 -11.039 1.00 . A A . 56 ARG HH21 1 1
5 7027 1 1 56 ARG HH22 H -4.680 7.528 -12.519 1.00 . A A . 56 ARG HH22 1 1
5 7028 1 1 56 ARG N N -1.854 7.643 -4.675 1.00 . A A . 56 ARG N 1 1
5 7029 1 1 56 ARG NE N -4.361 8.545 -9.485 1.00 . A A . 56 ARG NE 1 1
5 7030 1 1 56 ARG NH1 N -3.931 9.659 -11.457 1.00 . A A . 56 ARG NH1 1 1
5 7031 1 1 56 ARG NH2 N -4.689 7.499 -11.512 1.00 . A A . 56 ARG NH2 1 1
5 7032 1 1 56 ARG O O -5.347 8.004 -4.431 1.00 . A A . 56 ARG O 1 1
5 7033 1 1 57 LEU C C -5.636 5.464 -2.964 1.00 . A A . 57 LEU C 1 1
5 7034 1 1 57 LEU CA C -5.229 5.232 -4.414 1.00 . A A . 57 LEU CA 1 1
5 7035 1 1 57 LEU CB C -4.795 3.778 -4.608 1.00 . A A . 57 LEU CB 1 1
5 7036 1 1 57 LEU CD1 C -3.920 1.979 -6.118 1.00 . A A . 57 LEU CD1 1 1
5 7037 1 1 57 LEU CD2 C -5.837 3.400 -6.856 1.00 . A A . 57 LEU CD2 1 1
5 7038 1 1 57 LEU CG C -4.542 3.364 -6.060 1.00 . A A . 57 LEU CG 1 1
5 7039 1 1 57 LEU H H -3.294 5.761 -5.098 1.00 . A A . 57 LEU H 1 1
5 7040 1 1 57 LEU HA H -6.075 5.436 -5.052 1.00 . A A . 57 LEU HA 1 1
5 7041 1 1 57 LEU HB2 H -3.887 3.620 -4.047 1.00 . A A . 57 LEU HB2 1 1
5 7042 1 1 57 LEU HB3 H -5.565 3.139 -4.205 1.00 . A A . 57 LEU HB3 1 1
5 7043 1 1 57 LEU HD11 H -4.586 1.266 -5.656 1.00 . A A . 57 LEU HD11 1 1
5 7044 1 1 57 LEU HD12 H -2.977 1.985 -5.592 1.00 . A A . 57 LEU HD12 1 1
5 7045 1 1 57 LEU HD13 H -3.756 1.702 -7.149 1.00 . A A . 57 LEU HD13 1 1
5 7046 1 1 57 LEU HD21 H -5.635 3.132 -7.882 1.00 . A A . 57 LEU HD21 1 1
5 7047 1 1 57 LEU HD22 H -6.255 4.396 -6.819 1.00 . A A . 57 LEU HD22 1 1
5 7048 1 1 57 LEU HD23 H -6.540 2.699 -6.431 1.00 . A A . 57 LEU HD23 1 1
5 7049 1 1 57 LEU HG H -3.850 4.060 -6.511 1.00 . A A . 57 LEU HG 1 1
5 7050 1 1 57 LEU N N -4.151 6.138 -4.798 1.00 . A A . 57 LEU N 1 1
5 7051 1 1 57 LEU O O -6.820 5.625 -2.662 1.00 . A A . 57 LEU O 1 1
5 7052 1 1 58 CYS C C -5.442 7.117 -0.401 1.00 . A A . 58 CYS C 1 1
5 7053 1 1 58 CYS CA C -4.902 5.709 -0.657 1.00 . A A . 58 CYS CA 1 1
5 7054 1 1 58 CYS CB C -3.622 5.485 0.144 1.00 . A A . 58 CYS CB 1 1
5 7055 1 1 58 CYS H H -3.724 5.384 -2.385 1.00 . A A . 58 CYS H 1 1
5 7056 1 1 58 CYS HA H -5.645 4.989 -0.345 1.00 . A A . 58 CYS HA 1 1
5 7057 1 1 58 CYS HB2 H -2.917 6.268 -0.092 1.00 . A A . 58 CYS HB2 1 1
5 7058 1 1 58 CYS HB3 H -3.855 5.523 1.198 1.00 . A A . 58 CYS HB3 1 1
5 7059 1 1 58 CYS HG H -2.248 3.971 -1.384 1.00 . A A . 58 CYS HG 1 1
5 7060 1 1 58 CYS N N -4.648 5.504 -2.077 1.00 . A A . 58 CYS N 1 1
5 7061 1 1 58 CYS O O -6.213 7.343 0.534 1.00 . A A . 58 CYS O 1 1
5 7062 1 1 58 CYS SG S -2.817 3.900 -0.185 1.00 . A A . 58 CYS SG 1 1
5 7063 1 1 59 ARG C C -6.975 9.503 -1.609 1.00 . A A . 59 ARG C 1 1
5 7064 1 1 59 ARG CA C -5.516 9.425 -1.163 1.00 . A A . 59 ARG CA 1 1
5 7065 1 1 59 ARG CB C -4.626 10.329 -2.024 1.00 . A A . 59 ARG CB 1 1
5 7066 1 1 59 ARG CD C -4.106 12.613 -2.894 1.00 . A A . 59 ARG CD 1 1
5 7067 1 1 59 ARG CG C -5.153 11.741 -2.223 1.00 . A A . 59 ARG CG 1 1
5 7068 1 1 59 ARG CZ C -4.401 15.060 -2.967 1.00 . A A . 59 ARG CZ 1 1
5 7069 1 1 59 ARG H H -4.379 7.819 -1.936 1.00 . A A . 59 ARG H 1 1
5 7070 1 1 59 ARG HA H -5.449 9.742 -0.133 1.00 . A A . 59 ARG HA 1 1
5 7071 1 1 59 ARG HB2 H -3.653 10.399 -1.561 1.00 . A A . 59 ARG HB2 1 1
5 7072 1 1 59 ARG HB3 H -4.514 9.874 -2.997 1.00 . A A . 59 ARG HB3 1 1
5 7073 1 1 59 ARG HD2 H -3.351 12.868 -2.165 1.00 . A A . 59 ARG HD2 1 1
5 7074 1 1 59 ARG HD3 H -3.650 12.051 -3.698 1.00 . A A . 59 ARG HD3 1 1
5 7075 1 1 59 ARG HE H -5.247 13.761 -4.237 1.00 . A A . 59 ARG HE 1 1
5 7076 1 1 59 ARG HG2 H -6.034 11.704 -2.846 1.00 . A A . 59 ARG HG2 1 1
5 7077 1 1 59 ARG HG3 H -5.402 12.164 -1.262 1.00 . A A . 59 ARG HG3 1 1
5 7078 1 1 59 ARG HH11 H -3.399 14.407 -1.327 1.00 . A A . 59 ARG HH11 1 1
5 7079 1 1 59 ARG HH12 H -3.549 16.134 -1.475 1.00 . A A . 59 ARG HH12 1 1
5 7080 1 1 59 ARG HH21 H -5.378 16.029 -4.454 1.00 . A A . 59 ARG HH21 1 1
5 7081 1 1 59 ARG HH22 H -4.644 17.051 -3.255 1.00 . A A . 59 ARG HH22 1 1
5 7082 1 1 59 ARG N N -5.032 8.054 -1.242 1.00 . A A . 59 ARG N 1 1
5 7083 1 1 59 ARG NE N -4.667 13.844 -3.439 1.00 . A A . 59 ARG NE 1 1
5 7084 1 1 59 ARG NH1 N -3.722 15.211 -1.838 1.00 . A A . 59 ARG NH1 1 1
5 7085 1 1 59 ARG NH2 N -4.844 16.132 -3.608 1.00 . A A . 59 ARG NH2 1 1
5 7086 1 1 59 ARG O O -7.779 10.215 -1.009 1.00 . A A . 59 ARG O 1 1
5 7087 1 1 60 ALA C C -9.642 8.133 -2.148 1.00 . A A . 60 ALA C 1 1
5 7088 1 1 60 ALA CA C -8.671 8.721 -3.167 1.00 . A A . 60 ALA CA 1 1
5 7089 1 1 60 ALA CB C -8.722 7.934 -4.467 1.00 . A A . 60 ALA CB 1 1
5 7090 1 1 60 ALA H H -6.625 8.189 -3.074 1.00 . A A . 60 ALA H 1 1
5 7091 1 1 60 ALA HA H -8.964 9.739 -3.379 1.00 . A A . 60 ALA HA 1 1
5 7092 1 1 60 ALA HB1 H -9.725 7.963 -4.868 1.00 . A A . 60 ALA HB1 1 1
5 7093 1 1 60 ALA HB2 H -8.440 6.909 -4.277 1.00 . A A . 60 ALA HB2 1 1
5 7094 1 1 60 ALA HB3 H -8.037 8.370 -5.179 1.00 . A A . 60 ALA HB3 1 1
5 7095 1 1 60 ALA N N -7.313 8.745 -2.643 1.00 . A A . 60 ALA N 1 1
5 7096 1 1 60 ALA O O -10.770 8.605 -2.012 1.00 . A A . 60 ALA O 1 1
5 7097 1 1 61 SER C C -10.275 7.513 0.756 1.00 . A A . 61 SER C 1 1
5 7098 1 1 61 SER CA C -10.024 6.516 -0.378 1.00 . A A . 61 SER CA 1 1
5 7099 1 1 61 SER CB C -9.365 5.242 0.148 1.00 . A A . 61 SER CB 1 1
5 7100 1 1 61 SER H H -8.312 6.734 -1.609 1.00 . A A . 61 SER H 1 1
5 7101 1 1 61 SER HA H -10.977 6.256 -0.819 1.00 . A A . 61 SER HA 1 1
5 7102 1 1 61 SER HB2 H -9.617 5.112 1.189 1.00 . A A . 61 SER HB2 1 1
5 7103 1 1 61 SER HB3 H -9.717 4.394 -0.418 1.00 . A A . 61 SER HB3 1 1
5 7104 1 1 61 SER HG H -7.610 5.937 0.682 1.00 . A A . 61 SER HG 1 1
5 7105 1 1 61 SER N N -9.204 7.109 -1.427 1.00 . A A . 61 SER N 1 1
5 7106 1 1 61 SER O O -11.357 7.537 1.339 1.00 . A A . 61 SER O 1 1
5 7107 1 1 61 SER OG O -7.958 5.318 0.030 1.00 . A A . 61 SER OG 1 1
5 7108 1 1 62 LEU C C -10.436 10.461 1.587 1.00 . A A . 62 LEU C 1 1
5 7109 1 1 62 LEU CA C -9.436 9.405 2.050 1.00 . A A . 62 LEU CA 1 1
5 7110 1 1 62 LEU CB C -8.089 10.067 2.351 1.00 . A A . 62 LEU CB 1 1
5 7111 1 1 62 LEU CD1 C -5.758 9.886 3.255 1.00 . A A . 62 LEU CD1 1 1
5 7112 1 1 62 LEU CD2 C -7.692 9.164 4.656 1.00 . A A . 62 LEU CD2 1 1
5 7113 1 1 62 LEU CG C -7.142 9.256 3.238 1.00 . A A . 62 LEU CG 1 1
5 7114 1 1 62 LEU H H -8.430 8.272 0.562 1.00 . A A . 62 LEU H 1 1
5 7115 1 1 62 LEU HA H -9.811 8.944 2.952 1.00 . A A . 62 LEU HA 1 1
5 7116 1 1 62 LEU HB2 H -7.591 10.259 1.412 1.00 . A A . 62 LEU HB2 1 1
5 7117 1 1 62 LEU HB3 H -8.278 11.011 2.836 1.00 . A A . 62 LEU HB3 1 1
5 7118 1 1 62 LEU HD11 H -5.823 10.887 3.654 1.00 . A A . 62 LEU HD11 1 1
5 7119 1 1 62 LEU HD12 H -5.369 9.923 2.248 1.00 . A A . 62 LEU HD12 1 1
5 7120 1 1 62 LEU HD13 H -5.101 9.293 3.873 1.00 . A A . 62 LEU HD13 1 1
5 7121 1 1 62 LEU HD21 H -8.643 8.651 4.644 1.00 . A A . 62 LEU HD21 1 1
5 7122 1 1 62 LEU HD22 H -7.826 10.160 5.056 1.00 . A A . 62 LEU HD22 1 1
5 7123 1 1 62 LEU HD23 H -6.997 8.619 5.279 1.00 . A A . 62 LEU HD23 1 1
5 7124 1 1 62 LEU HG H -7.053 8.253 2.844 1.00 . A A . 62 LEU HG 1 1
5 7125 1 1 62 LEU N N -9.284 8.357 1.040 1.00 . A A . 62 LEU N 1 1
5 7126 1 1 62 LEU O O -10.968 11.226 2.388 1.00 . A A . 62 LEU O 1 1
5 7127 1 1 63 MET C C -12.996 10.745 -0.464 1.00 . A A . 63 MET C 1 1
5 7128 1 1 63 MET CA C -11.642 11.425 -0.291 1.00 . A A . 63 MET CA 1 1
5 7129 1 1 63 MET CB C -11.144 11.942 -1.643 1.00 . A A . 63 MET CB 1 1
5 7130 1 1 63 MET CE C -10.570 14.400 -3.605 1.00 . A A . 63 MET CE 1 1
5 7131 1 1 63 MET CG C -9.821 12.688 -1.562 1.00 . A A . 63 MET CG 1 1
5 7132 1 1 63 MET H H -10.197 9.880 -0.306 1.00 . A A . 63 MET H 1 1
5 7133 1 1 63 MET HA H -11.752 12.258 0.387 1.00 . A A . 63 MET HA 1 1
5 7134 1 1 63 MET HB2 H -11.018 11.104 -2.313 1.00 . A A . 63 MET HB2 1 1
5 7135 1 1 63 MET HB3 H -11.884 12.612 -2.054 1.00 . A A . 63 MET HB3 1 1
5 7136 1 1 63 MET HE1 H -10.657 15.164 -2.847 1.00 . A A . 63 MET HE1 1 1
5 7137 1 1 63 MET HE2 H -11.499 13.851 -3.670 1.00 . A A . 63 MET HE2 1 1
5 7138 1 1 63 MET HE3 H -10.353 14.860 -4.557 1.00 . A A . 63 MET HE3 1 1
5 7139 1 1 63 MET HG2 H -9.943 13.537 -0.907 1.00 . A A . 63 MET HG2 1 1
5 7140 1 1 63 MET HG3 H -9.075 12.024 -1.150 1.00 . A A . 63 MET HG3 1 1
5 7141 1 1 63 MET N N -10.680 10.497 0.286 1.00 . A A . 63 MET N 1 1
5 7142 1 1 63 MET O O -13.933 11.333 -1.003 1.00 . A A . 63 MET O 1 1
5 7143 1 1 63 MET SD S -9.246 13.274 -3.168 1.00 . A A . 63 MET SD 1 1
5 7144 1 1 64 GLY C C -14.604 8.292 -1.533 1.00 . A A . 64 GLY C 1 1
5 7145 1 1 64 GLY CA C -14.332 8.753 -0.117 1.00 . A A . 64 GLY CA 1 1
5 7146 1 1 64 GLY H H -12.309 9.083 0.417 1.00 . A A . 64 GLY H 1 1
5 7147 1 1 64 GLY HA2 H -14.276 7.889 0.528 1.00 . A A . 64 GLY HA2 1 1
5 7148 1 1 64 GLY HA3 H -15.147 9.381 0.212 1.00 . A A . 64 GLY HA3 1 1
5 7149 1 1 64 GLY N N -13.092 9.500 -0.008 1.00 . A A . 64 GLY N 1 1
5 7150 1 1 64 GLY O O -15.756 8.130 -1.932 1.00 . A A . 64 GLY O 1 1
5 7151 1 1 65 ASP C C -13.476 6.144 -3.777 1.00 . A A . 65 ASP C 1 1
5 7152 1 1 65 ASP CA C -13.682 7.652 -3.685 1.00 . A A . 65 ASP CA 1 1
5 7153 1 1 65 ASP CB C -12.666 8.377 -4.569 1.00 . A A . 65 ASP CB 1 1
5 7154 1 1 65 ASP CG C -13.092 8.439 -6.021 1.00 . A A . 65 ASP CG 1 1
5 7155 1 1 65 ASP H H -12.647 8.239 -1.930 1.00 . A A . 65 ASP H 1 1
5 7156 1 1 65 ASP HA H -14.681 7.893 -4.016 1.00 . A A . 65 ASP HA 1 1
5 7157 1 1 65 ASP HB2 H -12.543 9.386 -4.207 1.00 . A A . 65 ASP HB2 1 1
5 7158 1 1 65 ASP HB3 H -11.718 7.861 -4.512 1.00 . A A . 65 ASP HB3 1 1
5 7159 1 1 65 ASP N N -13.545 8.090 -2.301 1.00 . A A . 65 ASP N 1 1
5 7160 1 1 65 ASP O O -14.358 5.407 -4.216 1.00 . A A . 65 ASP O 1 1
5 7161 1 1 65 ASP OD1 O -13.239 7.379 -6.659 1.00 . A A . 65 ASP OD1 1 1
5 7162 1 1 65 ASP OD2 O -13.289 9.563 -6.532 1.00 . A A . 65 ASP OD2 1 1
5 7163 1 1 66 VAL C C -12.455 3.617 -2.048 1.00 . A A . 66 VAL C 1 1
5 7164 1 1 66 VAL CA C -11.975 4.276 -3.339 1.00 . A A . 66 VAL CA 1 1
5 7165 1 1 66 VAL CB C -10.453 4.062 -3.503 1.00 . A A . 66 VAL CB 1 1
5 7166 1 1 66 VAL CG1 C -10.093 2.590 -3.423 1.00 . A A . 66 VAL CG1 1 1
5 7167 1 1 66 VAL CG2 C -9.976 4.653 -4.820 1.00 . A A . 66 VAL CG2 1 1
5 7168 1 1 66 VAL H H -11.653 6.337 -2.995 1.00 . A A . 66 VAL H 1 1
5 7169 1 1 66 VAL HA H -12.478 3.816 -4.177 1.00 . A A . 66 VAL HA 1 1
5 7170 1 1 66 VAL HB H -9.948 4.577 -2.699 1.00 . A A . 66 VAL HB 1 1
5 7171 1 1 66 VAL HG11 H -9.023 2.476 -3.516 1.00 . A A . 66 VAL HG11 1 1
5 7172 1 1 66 VAL HG12 H -10.583 2.054 -4.222 1.00 . A A . 66 VAL HG12 1 1
5 7173 1 1 66 VAL HG13 H -10.415 2.192 -2.472 1.00 . A A . 66 VAL HG13 1 1
5 7174 1 1 66 VAL HG21 H -8.915 4.485 -4.927 1.00 . A A . 66 VAL HG21 1 1
5 7175 1 1 66 VAL HG22 H -10.175 5.713 -4.831 1.00 . A A . 66 VAL HG22 1 1
5 7176 1 1 66 VAL HG23 H -10.499 4.180 -5.638 1.00 . A A . 66 VAL HG23 1 1
5 7177 1 1 66 VAL N N -12.308 5.695 -3.337 1.00 . A A . 66 VAL N 1 1
5 7178 1 1 66 VAL O O -12.180 4.108 -0.954 1.00 . A A . 66 VAL O 1 1
5 7179 1 1 67 ALA C C -13.213 0.469 -0.760 1.00 . A A . 67 ALA C 1 1
5 7180 1 1 67 ALA CA C -13.784 1.861 -1.025 1.00 . A A . 67 ALA CA 1 1
5 7181 1 1 67 ALA CB C -15.291 1.777 -1.222 1.00 . A A . 67 ALA CB 1 1
5 7182 1 1 67 ALA H H -13.294 2.113 -3.065 1.00 . A A . 67 ALA H 1 1
5 7183 1 1 67 ALA HA H -13.599 2.481 -0.159 1.00 . A A . 67 ALA HA 1 1
5 7184 1 1 67 ALA HB1 H -15.749 1.371 -0.331 1.00 . A A . 67 ALA HB1 1 1
5 7185 1 1 67 ALA HB2 H -15.508 1.134 -2.063 1.00 . A A . 67 ALA HB2 1 1
5 7186 1 1 67 ALA HB3 H -15.686 2.764 -1.411 1.00 . A A . 67 ALA HB3 1 1
5 7187 1 1 67 ALA N N -13.172 2.506 -2.177 1.00 . A A . 67 ALA N 1 1
5 7188 1 1 67 ALA O O -13.322 -0.427 -1.599 1.00 . A A . 67 ALA O 1 1
5 7189 1 1 68 GLY C C -11.488 -1.901 -0.031 1.00 . A A . 68 GLY C 1 1
5 7190 1 1 68 GLY CA C -12.199 -0.979 0.944 1.00 . A A . 68 GLY CA 1 1
5 7191 1 1 68 GLY H H -12.360 1.132 0.917 1.00 . A A . 68 GLY H 1 1
5 7192 1 1 68 GLY HA2 H -11.548 -0.821 1.789 1.00 . A A . 68 GLY HA2 1 1
5 7193 1 1 68 GLY HA3 H -13.095 -1.475 1.294 1.00 . A A . 68 GLY HA3 1 1
5 7194 1 1 68 GLY N N -12.579 0.326 0.405 1.00 . A A . 68 GLY N 1 1
5 7195 1 1 68 GLY O O -10.298 -1.734 -0.306 1.00 . A A . 68 GLY O 1 1
5 7196 1 1 69 GLU C C -10.999 -3.375 -2.643 1.00 . A A . 69 GLU C 1 1
5 7197 1 1 69 GLU CA C -11.690 -3.931 -1.402 1.00 . A A . 69 GLU CA 1 1
5 7198 1 1 69 GLU CB C -12.805 -4.893 -1.812 1.00 . A A . 69 GLU CB 1 1
5 7199 1 1 69 GLU CD C -12.128 -6.985 -0.572 1.00 . A A . 69 GLU CD 1 1
5 7200 1 1 69 GLU CG C -13.171 -5.895 -0.732 1.00 . A A . 69 GLU CG 1 1
5 7201 1 1 69 GLU H H -13.196 -2.884 -0.346 1.00 . A A . 69 GLU H 1 1
5 7202 1 1 69 GLU HA H -10.962 -4.478 -0.821 1.00 . A A . 69 GLU HA 1 1
5 7203 1 1 69 GLU HB2 H -13.689 -4.320 -2.055 1.00 . A A . 69 GLU HB2 1 1
5 7204 1 1 69 GLU HB3 H -12.490 -5.441 -2.688 1.00 . A A . 69 GLU HB3 1 1
5 7205 1 1 69 GLU HG2 H -13.273 -5.372 0.207 1.00 . A A . 69 GLU HG2 1 1
5 7206 1 1 69 GLU HG3 H -14.115 -6.355 -0.991 1.00 . A A . 69 GLU HG3 1 1
5 7207 1 1 69 GLU N N -12.235 -2.876 -0.545 1.00 . A A . 69 GLU N 1 1
5 7208 1 1 69 GLU O O -10.031 -3.961 -3.131 1.00 . A A . 69 GLU O 1 1
5 7209 1 1 69 GLU OE1 O -11.120 -6.760 0.127 1.00 . A A . 69 GLU OE1 1 1
5 7210 1 1 69 GLU OE2 O -12.322 -8.081 -1.144 1.00 . A A . 69 GLU OE2 1 1
5 7211 1 1 70 ILE C C -9.432 -1.247 -4.004 1.00 . A A . 70 ILE C 1 1
5 7212 1 1 70 ILE CA C -10.879 -1.617 -4.307 1.00 . A A . 70 ILE CA 1 1
5 7213 1 1 70 ILE CB C -11.650 -0.354 -4.740 1.00 . A A . 70 ILE CB 1 1
5 7214 1 1 70 ILE CD1 C -13.963 0.526 -5.346 1.00 . A A . 70 ILE CD1 1 1
5 7215 1 1 70 ILE CG1 C -13.127 -0.683 -4.983 1.00 . A A . 70 ILE CG1 1 1
5 7216 1 1 70 ILE CG2 C -11.023 0.239 -5.993 1.00 . A A . 70 ILE CG2 1 1
5 7217 1 1 70 ILE H H -12.272 -1.832 -2.722 1.00 . A A . 70 ILE H 1 1
5 7218 1 1 70 ILE HA H -10.898 -2.327 -5.123 1.00 . A A . 70 ILE HA 1 1
5 7219 1 1 70 ILE HB H -11.575 0.377 -3.949 1.00 . A A . 70 ILE HB 1 1
5 7220 1 1 70 ILE HD11 H -13.568 0.981 -6.242 1.00 . A A . 70 ILE HD11 1 1
5 7221 1 1 70 ILE HD12 H -13.932 1.240 -4.536 1.00 . A A . 70 ILE HD12 1 1
5 7222 1 1 70 ILE HD13 H -14.984 0.219 -5.516 1.00 . A A . 70 ILE HD13 1 1
5 7223 1 1 70 ILE HG12 H -13.203 -1.392 -5.794 1.00 . A A . 70 ILE HG12 1 1
5 7224 1 1 70 ILE HG13 H -13.544 -1.119 -4.087 1.00 . A A . 70 ILE HG13 1 1
5 7225 1 1 70 ILE HG21 H -11.596 1.099 -6.311 1.00 . A A . 70 ILE HG21 1 1
5 7226 1 1 70 ILE HG22 H -11.019 -0.501 -6.779 1.00 . A A . 70 ILE HG22 1 1
5 7227 1 1 70 ILE HG23 H -10.009 0.542 -5.778 1.00 . A A . 70 ILE HG23 1 1
5 7228 1 1 70 ILE N N -11.487 -2.248 -3.145 1.00 . A A . 70 ILE N 1 1
5 7229 1 1 70 ILE O O -8.523 -1.552 -4.774 1.00 . A A . 70 ILE O 1 1
5 7230 1 1 71 ALA C C -7.065 -1.436 -2.048 1.00 . A A . 71 ALA C 1 1
5 7231 1 1 71 ALA CA C -7.893 -0.217 -2.428 1.00 . A A . 71 ALA CA 1 1
5 7232 1 1 71 ALA CB C -7.973 0.755 -1.259 1.00 . A A . 71 ALA CB 1 1
5 7233 1 1 71 ALA H H -9.989 -0.434 -2.267 1.00 . A A . 71 ALA H 1 1
5 7234 1 1 71 ALA HA H -7.417 0.288 -3.256 1.00 . A A . 71 ALA HA 1 1
5 7235 1 1 71 ALA HB1 H -6.977 1.069 -0.986 1.00 . A A . 71 ALA HB1 1 1
5 7236 1 1 71 ALA HB2 H -8.440 0.269 -0.417 1.00 . A A . 71 ALA HB2 1 1
5 7237 1 1 71 ALA HB3 H -8.556 1.618 -1.545 1.00 . A A . 71 ALA HB3 1 1
5 7238 1 1 71 ALA N N -9.225 -0.619 -2.851 1.00 . A A . 71 ALA N 1 1
5 7239 1 1 71 ALA O O -5.870 -1.492 -2.317 1.00 . A A . 71 ALA O 1 1
5 7240 1 1 72 ARG C C -6.461 -4.376 -2.250 1.00 . A A . 72 ARG C 1 1
5 7241 1 1 72 ARG CA C -7.070 -3.664 -1.039 1.00 . A A . 72 ARG CA 1 1
5 7242 1 1 72 ARG CB C -8.081 -4.573 -0.312 1.00 . A A . 72 ARG CB 1 1
5 7243 1 1 72 ARG CD C -6.496 -6.483 0.259 1.00 . A A . 72 ARG CD 1 1
5 7244 1 1 72 ARG CG C -7.795 -6.070 -0.423 1.00 . A A . 72 ARG CG 1 1
5 7245 1 1 72 ARG CZ C -6.916 -7.817 2.294 1.00 . A A . 72 ARG CZ 1 1
5 7246 1 1 72 ARG H H -8.681 -2.302 -1.254 1.00 . A A . 72 ARG H 1 1
5 7247 1 1 72 ARG HA H -6.275 -3.411 -0.352 1.00 . A A . 72 ARG HA 1 1
5 7248 1 1 72 ARG HB2 H -8.087 -4.313 0.736 1.00 . A A . 72 ARG HB2 1 1
5 7249 1 1 72 ARG HB3 H -9.064 -4.390 -0.720 1.00 . A A . 72 ARG HB3 1 1
5 7250 1 1 72 ARG HD2 H -6.166 -7.418 -0.168 1.00 . A A . 72 ARG HD2 1 1
5 7251 1 1 72 ARG HD3 H -5.753 -5.723 0.068 1.00 . A A . 72 ARG HD3 1 1
5 7252 1 1 72 ARG HE H -6.460 -5.868 2.271 1.00 . A A . 72 ARG HE 1 1
5 7253 1 1 72 ARG HG2 H -8.608 -6.611 0.036 1.00 . A A . 72 ARG HG2 1 1
5 7254 1 1 72 ARG HG3 H -7.739 -6.334 -1.470 1.00 . A A . 72 ARG HG3 1 1
5 7255 1 1 72 ARG HH11 H -7.392 -8.778 0.572 1.00 . A A . 72 ARG HH11 1 1
5 7256 1 1 72 ARG HH12 H -7.512 -9.732 2.015 1.00 . A A . 72 ARG HH12 1 1
5 7257 1 1 72 ARG HH21 H -6.602 -7.148 4.184 1.00 . A A . 72 ARG HH21 1 1
5 7258 1 1 72 ARG HH22 H -7.056 -8.828 4.058 1.00 . A A . 72 ARG HH22 1 1
5 7259 1 1 72 ARG N N -7.723 -2.418 -1.438 1.00 . A A . 72 ARG N 1 1
5 7260 1 1 72 ARG NE N -6.638 -6.650 1.707 1.00 . A A . 72 ARG NE 1 1
5 7261 1 1 72 ARG NH1 N -7.302 -8.859 1.567 1.00 . A A . 72 ARG NH1 1 1
5 7262 1 1 72 ARG NH2 N -6.857 -7.933 3.614 1.00 . A A . 72 ARG NH2 1 1
5 7263 1 1 72 ARG O O -5.264 -4.679 -2.267 1.00 . A A . 72 ARG O 1 1
5 7264 1 1 73 THR C C -5.809 -4.563 -5.240 1.00 . A A . 73 THR C 1 1
5 7265 1 1 73 THR CA C -6.841 -5.361 -4.435 1.00 . A A . 73 THR CA 1 1
5 7266 1 1 73 THR CB C -8.045 -5.718 -5.328 1.00 . A A . 73 THR CB 1 1
5 7267 1 1 73 THR CG2 C -7.663 -6.767 -6.363 1.00 . A A . 73 THR CG2 1 1
5 7268 1 1 73 THR H H -8.206 -4.298 -3.219 1.00 . A A . 73 THR H 1 1
5 7269 1 1 73 THR HA H -6.385 -6.281 -4.095 1.00 . A A . 73 THR HA 1 1
5 7270 1 1 73 THR HB H -8.377 -4.828 -5.840 1.00 . A A . 73 THR HB 1 1
5 7271 1 1 73 THR HG1 H -9.678 -5.489 -4.229 1.00 . A A . 73 THR HG1 1 1
5 7272 1 1 73 THR HG21 H -7.328 -7.661 -5.860 1.00 . A A . 73 THR HG21 1 1
5 7273 1 1 73 THR HG22 H -6.867 -6.384 -6.985 1.00 . A A . 73 THR HG22 1 1
5 7274 1 1 73 THR HG23 H -8.521 -6.996 -6.976 1.00 . A A . 73 THR HG23 1 1
5 7275 1 1 73 THR N N -7.277 -4.619 -3.262 1.00 . A A . 73 THR N 1 1
5 7276 1 1 73 THR O O -4.856 -5.124 -5.790 1.00 . A A . 73 THR O 1 1
5 7277 1 1 73 THR OG1 O -9.114 -6.222 -4.513 1.00 . A A . 73 THR OG1 1 1
5 7278 1 1 74 ALA C C -3.745 -2.233 -5.295 1.00 . A A . 74 ALA C 1 1
5 7279 1 1 74 ALA CA C -5.084 -2.375 -6.015 1.00 . A A . 74 ALA CA 1 1
5 7280 1 1 74 ALA CB C -5.723 -1.012 -6.227 1.00 . A A . 74 ALA CB 1 1
5 7281 1 1 74 ALA H H -6.755 -2.854 -4.809 1.00 . A A . 74 ALA H 1 1
5 7282 1 1 74 ALA HA H -4.911 -2.818 -6.985 1.00 . A A . 74 ALA HA 1 1
5 7283 1 1 74 ALA HB1 H -5.054 -0.386 -6.798 1.00 . A A . 74 ALA HB1 1 1
5 7284 1 1 74 ALA HB2 H -5.917 -0.553 -5.268 1.00 . A A . 74 ALA HB2 1 1
5 7285 1 1 74 ALA HB3 H -6.654 -1.130 -6.763 1.00 . A A . 74 ALA HB3 1 1
5 7286 1 1 74 ALA N N -5.989 -3.249 -5.281 1.00 . A A . 74 ALA N 1 1
5 7287 1 1 74 ALA O O -2.698 -2.123 -5.932 1.00 . A A . 74 ALA O 1 1
5 7288 1 1 75 PHE C C -1.662 -3.329 -3.421 1.00 . A A . 75 PHE C 1 1
5 7289 1 1 75 PHE CA C -2.573 -2.135 -3.159 1.00 . A A . 75 PHE CA 1 1
5 7290 1 1 75 PHE CB C -2.936 -2.068 -1.671 1.00 . A A . 75 PHE CB 1 1
5 7291 1 1 75 PHE CD1 C -0.852 -2.145 -0.267 1.00 . A A . 75 PHE CD1 1 1
5 7292 1 1 75 PHE CD2 C -1.953 -0.051 -0.559 1.00 . A A . 75 PHE CD2 1 1
5 7293 1 1 75 PHE CE1 C 0.104 -1.534 0.519 1.00 . A A . 75 PHE CE1 1 1
5 7294 1 1 75 PHE CE2 C -0.999 0.563 0.227 1.00 . A A . 75 PHE CE2 1 1
5 7295 1 1 75 PHE CG C -1.891 -1.410 -0.816 1.00 . A A . 75 PHE CG 1 1
5 7296 1 1 75 PHE CZ C 0.031 -0.179 0.767 1.00 . A A . 75 PHE CZ 1 1
5 7297 1 1 75 PHE H H -4.653 -2.316 -3.514 1.00 . A A . 75 PHE H 1 1
5 7298 1 1 75 PHE HA H -2.059 -1.229 -3.443 1.00 . A A . 75 PHE HA 1 1
5 7299 1 1 75 PHE HB2 H -3.854 -1.511 -1.556 1.00 . A A . 75 PHE HB2 1 1
5 7300 1 1 75 PHE HB3 H -3.083 -3.072 -1.301 1.00 . A A . 75 PHE HB3 1 1
5 7301 1 1 75 PHE HD1 H -0.794 -3.206 -0.459 1.00 . A A . 75 PHE HD1 1 1
5 7302 1 1 75 PHE HD2 H -2.759 0.532 -0.981 1.00 . A A . 75 PHE HD2 1 1
5 7303 1 1 75 PHE HE1 H 0.910 -2.116 0.941 1.00 . A A . 75 PHE HE1 1 1
5 7304 1 1 75 PHE HE2 H -1.058 1.624 0.419 1.00 . A A . 75 PHE HE2 1 1
5 7305 1 1 75 PHE HZ H 0.778 0.300 1.381 1.00 . A A . 75 PHE HZ 1 1
5 7306 1 1 75 PHE N N -3.784 -2.244 -3.967 1.00 . A A . 75 PHE N 1 1
5 7307 1 1 75 PHE O O -0.441 -3.187 -3.536 1.00 . A A . 75 PHE O 1 1
5 7308 1 1 76 VAL C C -0.943 -5.647 -5.251 1.00 . A A . 76 VAL C 1 1
5 7309 1 1 76 VAL CA C -1.531 -5.724 -3.843 1.00 . A A . 76 VAL CA 1 1
5 7310 1 1 76 VAL CB C -2.431 -6.975 -3.719 1.00 . A A . 76 VAL CB 1 1
5 7311 1 1 76 VAL CG1 C -1.674 -8.235 -4.115 1.00 . A A . 76 VAL CG1 1 1
5 7312 1 1 76 VAL CG2 C -2.971 -7.106 -2.303 1.00 . A A . 76 VAL CG2 1 1
5 7313 1 1 76 VAL H H -3.240 -4.557 -3.391 1.00 . A A . 76 VAL H 1 1
5 7314 1 1 76 VAL HA H -0.722 -5.814 -3.131 1.00 . A A . 76 VAL HA 1 1
5 7315 1 1 76 VAL HB H -3.268 -6.860 -4.391 1.00 . A A . 76 VAL HB 1 1
5 7316 1 1 76 VAL HG11 H -1.356 -8.153 -5.143 1.00 . A A . 76 VAL HG11 1 1
5 7317 1 1 76 VAL HG12 H -2.320 -9.093 -4.006 1.00 . A A . 76 VAL HG12 1 1
5 7318 1 1 76 VAL HG13 H -0.809 -8.352 -3.479 1.00 . A A . 76 VAL HG13 1 1
5 7319 1 1 76 VAL HG21 H -2.147 -7.195 -1.608 1.00 . A A . 76 VAL HG21 1 1
5 7320 1 1 76 VAL HG22 H -3.595 -7.985 -2.236 1.00 . A A . 76 VAL HG22 1 1
5 7321 1 1 76 VAL HG23 H -3.555 -6.231 -2.059 1.00 . A A . 76 VAL HG23 1 1
5 7322 1 1 76 VAL N N -2.268 -4.507 -3.530 1.00 . A A . 76 VAL N 1 1
5 7323 1 1 76 VAL O O 0.179 -6.091 -5.491 1.00 . A A . 76 VAL O 1 1
5 7324 1 1 77 ALA C C -0.025 -3.971 -7.620 1.00 . A A . 77 ALA C 1 1
5 7325 1 1 77 ALA CA C -1.247 -4.885 -7.549 1.00 . A A . 77 ALA CA 1 1
5 7326 1 1 77 ALA CB C -2.373 -4.332 -8.413 1.00 . A A . 77 ALA CB 1 1
5 7327 1 1 77 ALA H H -2.590 -4.730 -5.916 1.00 . A A . 77 ALA H 1 1
5 7328 1 1 77 ALA HA H -0.976 -5.858 -7.933 1.00 . A A . 77 ALA HA 1 1
5 7329 1 1 77 ALA HB1 H -2.029 -4.236 -9.433 1.00 . A A . 77 ALA HB1 1 1
5 7330 1 1 77 ALA HB2 H -2.668 -3.360 -8.041 1.00 . A A . 77 ALA HB2 1 1
5 7331 1 1 77 ALA HB3 H -3.218 -5.002 -8.379 1.00 . A A . 77 ALA HB3 1 1
5 7332 1 1 77 ALA N N -1.699 -5.056 -6.171 1.00 . A A . 77 ALA N 1 1
5 7333 1 1 77 ALA O O 0.885 -4.196 -8.416 1.00 . A A . 77 ALA O 1 1
5 7334 1 1 78 ALA C C 2.337 -2.681 -6.090 1.00 . A A . 78 ALA C 1 1
5 7335 1 1 78 ALA CA C 1.122 -2.019 -6.731 1.00 . A A . 78 ALA CA 1 1
5 7336 1 1 78 ALA CB C 0.737 -0.755 -5.974 1.00 . A A . 78 ALA CB 1 1
5 7337 1 1 78 ALA H H -0.775 -2.796 -6.184 1.00 . A A . 78 ALA H 1 1
5 7338 1 1 78 ALA HA H 1.370 -1.742 -7.746 1.00 . A A . 78 ALA HA 1 1
5 7339 1 1 78 ALA HB1 H 0.499 -1.007 -4.952 1.00 . A A . 78 ALA HB1 1 1
5 7340 1 1 78 ALA HB2 H -0.126 -0.304 -6.444 1.00 . A A . 78 ALA HB2 1 1
5 7341 1 1 78 ALA HB3 H 1.562 -0.059 -5.993 1.00 . A A . 78 ALA HB3 1 1
5 7342 1 1 78 ALA N N -0.006 -2.943 -6.779 1.00 . A A . 78 ALA N 1 1
5 7343 1 1 78 ALA O O 3.468 -2.518 -6.550 1.00 . A A . 78 ALA O 1 1
5 7344 1 1 79 SER C C 3.679 -5.333 -5.103 1.00 . A A . 79 SER C 1 1
5 7345 1 1 79 SER CA C 3.156 -4.129 -4.315 1.00 . A A . 79 SER CA 1 1
5 7346 1 1 79 SER CB C 2.640 -4.569 -2.945 1.00 . A A . 79 SER CB 1 1
5 7347 1 1 79 SER H H 1.162 -3.576 -4.749 1.00 . A A . 79 SER H 1 1
5 7348 1 1 79 SER HA H 3.962 -3.424 -4.179 1.00 . A A . 79 SER HA 1 1
5 7349 1 1 79 SER HB2 H 1.900 -5.345 -3.072 1.00 . A A . 79 SER HB2 1 1
5 7350 1 1 79 SER HB3 H 3.463 -4.947 -2.357 1.00 . A A . 79 SER HB3 1 1
5 7351 1 1 79 SER HG H 1.167 -3.310 -2.615 1.00 . A A . 79 SER HG 1 1
5 7352 1 1 79 SER N N 2.089 -3.455 -5.044 1.00 . A A . 79 SER N 1 1
5 7353 1 1 79 SER O O 4.716 -5.915 -4.770 1.00 . A A . 79 SER O 1 1
5 7354 1 1 79 SER OG O 2.046 -3.480 -2.254 1.00 . A A . 79 SER OG 1 1
5 7355 1 1 80 ARG C C 4.663 -6.608 -7.691 1.00 . A A . 80 ARG C 1 1
5 7356 1 1 80 ARG CA C 3.318 -6.828 -6.998 1.00 . A A . 80 ARG CA 1 1
5 7357 1 1 80 ARG CB C 2.212 -7.069 -8.029 1.00 . A A . 80 ARG CB 1 1
5 7358 1 1 80 ARG CD C 1.256 -8.482 -9.858 1.00 . A A . 80 ARG CD 1 1
5 7359 1 1 80 ARG CG C 2.424 -8.288 -8.909 1.00 . A A . 80 ARG CG 1 1
5 7360 1 1 80 ARG CZ C 0.469 -10.299 -11.332 1.00 . A A . 80 ARG CZ 1 1
5 7361 1 1 80 ARG H H 2.161 -5.168 -6.389 1.00 . A A . 80 ARG H 1 1
5 7362 1 1 80 ARG HA H 3.394 -7.695 -6.358 1.00 . A A . 80 ARG HA 1 1
5 7363 1 1 80 ARG HB2 H 1.275 -7.192 -7.506 1.00 . A A . 80 ARG HB2 1 1
5 7364 1 1 80 ARG HB3 H 2.142 -6.201 -8.668 1.00 . A A . 80 ARG HB3 1 1
5 7365 1 1 80 ARG HD2 H 0.362 -8.654 -9.277 1.00 . A A . 80 ARG HD2 1 1
5 7366 1 1 80 ARG HD3 H 1.135 -7.584 -10.445 1.00 . A A . 80 ARG HD3 1 1
5 7367 1 1 80 ARG HE H 2.394 -9.876 -10.959 1.00 . A A . 80 ARG HE 1 1
5 7368 1 1 80 ARG HG2 H 3.328 -8.154 -9.484 1.00 . A A . 80 ARG HG2 1 1
5 7369 1 1 80 ARG HG3 H 2.517 -9.163 -8.281 1.00 . A A . 80 ARG HG3 1 1
5 7370 1 1 80 ARG HH11 H -1.015 -9.204 -10.477 1.00 . A A . 80 ARG HH11 1 1
5 7371 1 1 80 ARG HH12 H -1.545 -10.505 -11.505 1.00 . A A . 80 ARG HH12 1 1
5 7372 1 1 80 ARG HH21 H 1.705 -11.548 -12.340 1.00 . A A . 80 ARG HH21 1 1
5 7373 1 1 80 ARG HH22 H 0.005 -11.826 -12.591 1.00 . A A . 80 ARG HH22 1 1
5 7374 1 1 80 ARG N N 2.964 -5.687 -6.165 1.00 . A A . 80 ARG N 1 1
5 7375 1 1 80 ARG NE N 1.459 -9.614 -10.761 1.00 . A A . 80 ARG NE 1 1
5 7376 1 1 80 ARG NH1 N -0.796 -9.976 -11.090 1.00 . A A . 80 ARG NH1 1 1
5 7377 1 1 80 ARG NH2 N 0.750 -11.306 -12.152 1.00 . A A . 80 ARG NH2 1 1
5 7378 1 1 80 ARG O O 5.370 -7.563 -8.010 1.00 . A A . 80 ARG O 1 1
5 7379 1 1 81 GLN C C 7.474 -5.438 -7.674 1.00 . A A . 81 GLN C 1 1
5 7380 1 1 81 GLN CA C 6.290 -5.003 -8.539 1.00 . A A . 81 GLN CA 1 1
5 7381 1 1 81 GLN CB C 6.352 -3.495 -8.818 1.00 . A A . 81 GLN CB 1 1
5 7382 1 1 81 GLN CD C 7.604 -1.576 -9.902 1.00 . A A . 81 GLN CD 1 1
5 7383 1 1 81 GLN CG C 7.596 -3.060 -9.585 1.00 . A A . 81 GLN CG 1 1
5 7384 1 1 81 GLN H H 4.427 -4.623 -7.600 1.00 . A A . 81 GLN H 1 1
5 7385 1 1 81 GLN HA H 6.335 -5.534 -9.477 1.00 . A A . 81 GLN HA 1 1
5 7386 1 1 81 GLN HB2 H 5.485 -3.213 -9.395 1.00 . A A . 81 GLN HB2 1 1
5 7387 1 1 81 GLN HB3 H 6.334 -2.967 -7.876 1.00 . A A . 81 GLN HB3 1 1
5 7388 1 1 81 GLN HE21 H 9.594 -1.544 -9.833 1.00 . A A . 81 GLN HE21 1 1
5 7389 1 1 81 GLN HE22 H 8.819 -0.038 -10.186 1.00 . A A . 81 GLN HE22 1 1
5 7390 1 1 81 GLN HG2 H 8.466 -3.288 -8.989 1.00 . A A . 81 GLN HG2 1 1
5 7391 1 1 81 GLN HG3 H 7.641 -3.612 -10.512 1.00 . A A . 81 GLN HG3 1 1
5 7392 1 1 81 GLN N N 5.026 -5.345 -7.893 1.00 . A A . 81 GLN N 1 1
5 7393 1 1 81 GLN NE2 N 8.788 -0.993 -9.981 1.00 . A A . 81 GLN NE2 1 1
5 7394 1 1 81 GLN O O 8.558 -5.726 -8.183 1.00 . A A . 81 GLN O 1 1
5 7395 1 1 81 GLN OE1 O 6.556 -0.957 -10.078 1.00 . A A . 81 GLN OE1 1 1
5 7396 1 1 82 ALA C C 8.337 -7.427 -5.275 1.00 . A A . 82 ALA C 1 1
5 7397 1 1 82 ALA CA C 8.303 -5.910 -5.434 1.00 . A A . 82 ALA CA 1 1
5 7398 1 1 82 ALA CB C 8.097 -5.235 -4.088 1.00 . A A . 82 ALA CB 1 1
5 7399 1 1 82 ALA H H 6.365 -5.282 -6.016 1.00 . A A . 82 ALA H 1 1
5 7400 1 1 82 ALA HA H 9.249 -5.579 -5.837 1.00 . A A . 82 ALA HA 1 1
5 7401 1 1 82 ALA HB1 H 8.096 -4.162 -4.219 1.00 . A A . 82 ALA HB1 1 1
5 7402 1 1 82 ALA HB2 H 8.896 -5.514 -3.418 1.00 . A A . 82 ALA HB2 1 1
5 7403 1 1 82 ALA HB3 H 7.151 -5.546 -3.670 1.00 . A A . 82 ALA HB3 1 1
5 7404 1 1 82 ALA N N 7.255 -5.506 -6.365 1.00 . A A . 82 ALA N 1 1
5 7405 1 1 82 ALA O O 9.356 -7.994 -4.883 1.00 . A A . 82 ALA O 1 1
5 7406 1 1 83 HIS C C 7.270 -10.076 -4.118 1.00 . A A . 83 HIS C 1 1
5 7407 1 1 83 HIS CA C 7.077 -9.530 -5.532 1.00 . A A . 83 HIS CA 1 1
5 7408 1 1 83 HIS CB C 8.063 -10.203 -6.496 1.00 . A A . 83 HIS CB 1 1
5 7409 1 1 83 HIS CD2 C 8.481 -9.203 -8.855 1.00 . A A . 83 HIS CD2 1 1
5 7410 1 1 83 HIS CE1 C 6.674 -9.950 -9.838 1.00 . A A . 83 HIS CE1 1 1
5 7411 1 1 83 HIS CG C 7.783 -9.912 -7.938 1.00 . A A . 83 HIS CG 1 1
5 7412 1 1 83 HIS H H 6.429 -7.535 -5.859 1.00 . A A . 83 HIS H 1 1
5 7413 1 1 83 HIS HA H 6.073 -9.770 -5.850 1.00 . A A . 83 HIS HA 1 1
5 7414 1 1 83 HIS HB2 H 9.063 -9.859 -6.274 1.00 . A A . 83 HIS HB2 1 1
5 7415 1 1 83 HIS HB3 H 8.019 -11.273 -6.355 1.00 . A A . 83 HIS HB3 1 1
5 7416 1 1 83 HIS HD1 H 5.935 -10.907 -8.184 1.00 . A A . 83 HIS HD1 1 1
5 7417 1 1 83 HIS HD2 H 9.421 -8.693 -8.693 1.00 . A A . 83 HIS HD2 1 1
5 7418 1 1 83 HIS HE1 H 5.914 -10.150 -10.581 1.00 . A A . 83 HIS HE1 1 1
5 7419 1 1 83 HIS HE2 H 8.076 -8.899 -10.900 1.00 . A A . 83 HIS HE2 1 1
5 7420 1 1 83 HIS N N 7.207 -8.067 -5.581 1.00 . A A . 83 HIS N 1 1
5 7421 1 1 83 HIS ND1 N 6.655 -10.364 -8.587 1.00 . A A . 83 HIS ND1 1 1
5 7422 1 1 83 HIS NE2 N 7.767 -9.243 -10.026 1.00 . A A . 83 HIS NE2 1 1
5 7423 1 1 83 HIS O O 7.611 -11.244 -3.931 1.00 . A A . 83 HIS O 1 1
5 7424 1 1 84 CYS C C 5.759 -9.487 -1.071 1.00 . A A . 84 CYS C 1 1
5 7425 1 1 84 CYS CA C 7.121 -9.644 -1.735 1.00 . A A . 84 CYS CA 1 1
5 7426 1 1 84 CYS CB C 8.186 -8.813 -1.008 1.00 . A A . 84 CYS CB 1 1
5 7427 1 1 84 CYS H H 6.735 -8.325 -3.333 1.00 . A A . 84 CYS H 1 1
5 7428 1 1 84 CYS HA H 7.403 -10.686 -1.713 1.00 . A A . 84 CYS HA 1 1
5 7429 1 1 84 CYS HB2 H 9.104 -8.846 -1.575 1.00 . A A . 84 CYS HB2 1 1
5 7430 1 1 84 CYS HB3 H 7.849 -7.789 -0.942 1.00 . A A . 84 CYS HB3 1 1
5 7431 1 1 84 CYS HG H 7.959 -8.554 1.519 1.00 . A A . 84 CYS HG 1 1
5 7432 1 1 84 CYS N N 7.016 -9.237 -3.126 1.00 . A A . 84 CYS N 1 1
5 7433 1 1 84 CYS O O 5.514 -8.534 -0.333 1.00 . A A . 84 CYS O 1 1
5 7434 1 1 84 CYS SG S 8.560 -9.379 0.669 1.00 . A A . 84 CYS SG 1 1
5 7435 1 1 85 LEU C C 3.189 -11.389 0.135 1.00 . A A . 85 LEU C 1 1
5 7436 1 1 85 LEU CA C 3.480 -10.337 -0.929 1.00 . A A . 85 LEU CA 1 1
5 7437 1 1 85 LEU CB C 2.529 -10.531 -2.113 1.00 . A A . 85 LEU CB 1 1
5 7438 1 1 85 LEU CD1 C 1.788 -9.876 -4.416 1.00 . A A . 85 LEU CD1 1 1
5 7439 1 1 85 LEU CD2 C 2.284 -8.115 -2.716 1.00 . A A . 85 LEU CD2 1 1
5 7440 1 1 85 LEU CG C 2.659 -9.495 -3.230 1.00 . A A . 85 LEU CG 1 1
5 7441 1 1 85 LEU H H 5.137 -11.158 -1.953 1.00 . A A . 85 LEU H 1 1
5 7442 1 1 85 LEU HA H 3.321 -9.357 -0.506 1.00 . A A . 85 LEU HA 1 1
5 7443 1 1 85 LEU HB2 H 2.709 -11.509 -2.536 1.00 . A A . 85 LEU HB2 1 1
5 7444 1 1 85 LEU HB3 H 1.515 -10.501 -1.741 1.00 . A A . 85 LEU HB3 1 1
5 7445 1 1 85 LEU HD11 H 2.071 -10.857 -4.767 1.00 . A A . 85 LEU HD11 1 1
5 7446 1 1 85 LEU HD12 H 1.926 -9.156 -5.207 1.00 . A A . 85 LEU HD12 1 1
5 7447 1 1 85 LEU HD13 H 0.753 -9.887 -4.113 1.00 . A A . 85 LEU HD13 1 1
5 7448 1 1 85 LEU HD21 H 1.265 -8.129 -2.358 1.00 . A A . 85 LEU HD21 1 1
5 7449 1 1 85 LEU HD22 H 2.375 -7.395 -3.517 1.00 . A A . 85 LEU HD22 1 1
5 7450 1 1 85 LEU HD23 H 2.946 -7.840 -1.907 1.00 . A A . 85 LEU HD23 1 1
5 7451 1 1 85 LEU HG H 3.685 -9.462 -3.565 1.00 . A A . 85 LEU HG 1 1
5 7452 1 1 85 LEU N N 4.862 -10.409 -1.390 1.00 . A A . 85 LEU N 1 1
5 7453 1 1 85 LEU O O 3.945 -12.347 0.301 1.00 . A A . 85 LEU O 1 1
5 7454 1 1 86 MET C C 0.168 -12.479 1.662 1.00 . A A . 86 MET C 1 1
5 7455 1 1 86 MET CA C 1.640 -12.157 1.850 1.00 . A A . 86 MET CA 1 1
5 7456 1 1 86 MET CB C 1.877 -11.604 3.257 1.00 . A A . 86 MET CB 1 1
5 7457 1 1 86 MET CE C 1.402 -13.920 5.440 1.00 . A A . 86 MET CE 1 1
5 7458 1 1 86 MET CG C 3.058 -12.243 3.973 1.00 . A A . 86 MET CG 1 1
5 7459 1 1 86 MET H H 1.527 -10.418 0.658 1.00 . A A . 86 MET H 1 1
5 7460 1 1 86 MET HA H 2.214 -13.063 1.725 1.00 . A A . 86 MET HA 1 1
5 7461 1 1 86 MET HB2 H 2.059 -10.541 3.188 1.00 . A A . 86 MET HB2 1 1
5 7462 1 1 86 MET HB3 H 0.992 -11.772 3.851 1.00 . A A . 86 MET HB3 1 1
5 7463 1 1 86 MET HE1 H 0.566 -13.451 4.943 1.00 . A A . 86 MET HE1 1 1
5 7464 1 1 86 MET HE2 H 1.673 -13.343 6.311 1.00 . A A . 86 MET HE2 1 1
5 7465 1 1 86 MET HE3 H 1.126 -14.921 5.742 1.00 . A A . 86 MET HE3 1 1
5 7466 1 1 86 MET HG2 H 3.935 -12.141 3.351 1.00 . A A . 86 MET HG2 1 1
5 7467 1 1 86 MET HG3 H 3.219 -11.726 4.906 1.00 . A A . 86 MET HG3 1 1
5 7468 1 1 86 MET N N 2.079 -11.209 0.837 1.00 . A A . 86 MET N 1 1
5 7469 1 1 86 MET O O -0.540 -11.776 0.942 1.00 . A A . 86 MET O 1 1
5 7470 1 1 86 MET SD S 2.799 -13.995 4.318 1.00 . A A . 86 MET SD 1 1
5 7471 1 1 87 GLU C C -2.535 -13.380 3.310 1.00 . A A . 87 GLU C 1 1
5 7472 1 1 87 GLU CA C -1.671 -13.967 2.204 1.00 . A A . 87 GLU CA 1 1
5 7473 1 1 87 GLU CB C -1.766 -15.493 2.244 1.00 . A A . 87 GLU CB 1 1
5 7474 1 1 87 GLU CD C -2.810 -15.748 -0.037 1.00 . A A . 87 GLU CD 1 1
5 7475 1 1 87 GLU CG C -1.669 -16.148 0.877 1.00 . A A . 87 GLU CG 1 1
5 7476 1 1 87 GLU H H 0.326 -14.042 2.889 1.00 . A A . 87 GLU H 1 1
5 7477 1 1 87 GLU HA H -2.046 -13.622 1.254 1.00 . A A . 87 GLU HA 1 1
5 7478 1 1 87 GLU HB2 H -0.966 -15.875 2.862 1.00 . A A . 87 GLU HB2 1 1
5 7479 1 1 87 GLU HB3 H -2.712 -15.770 2.687 1.00 . A A . 87 GLU HB3 1 1
5 7480 1 1 87 GLU HG2 H -0.738 -15.854 0.416 1.00 . A A . 87 GLU HG2 1 1
5 7481 1 1 87 GLU HG3 H -1.685 -17.221 1.003 1.00 . A A . 87 GLU HG3 1 1
5 7482 1 1 87 GLU N N -0.286 -13.538 2.314 1.00 . A A . 87 GLU N 1 1
5 7483 1 1 87 GLU O O -2.124 -13.301 4.467 1.00 . A A . 87 GLU O 1 1
5 7484 1 1 87 GLU OE1 O -3.980 -16.013 0.312 1.00 . A A . 87 GLU OE1 1 1
5 7485 1 1 87 GLU OE2 O -2.541 -15.178 -1.113 1.00 . A A . 87 GLU OE2 1 1
5 7486 1 1 88 ASP C C -5.370 -13.841 4.497 1.00 . A A . 88 ASP C 1 1
5 7487 1 1 88 ASP CA C -4.769 -12.581 3.883 1.00 . A A . 88 ASP CA 1 1
5 7488 1 1 88 ASP CB C -5.847 -11.774 3.149 1.00 . A A . 88 ASP CB 1 1
5 7489 1 1 88 ASP CG C -7.071 -11.474 3.994 1.00 . A A . 88 ASP CG 1 1
5 7490 1 1 88 ASP H H -3.937 -12.929 1.970 1.00 . A A . 88 ASP H 1 1
5 7491 1 1 88 ASP HA H -4.319 -11.977 4.656 1.00 . A A . 88 ASP HA 1 1
5 7492 1 1 88 ASP HB2 H -5.423 -10.834 2.829 1.00 . A A . 88 ASP HB2 1 1
5 7493 1 1 88 ASP HB3 H -6.165 -12.330 2.278 1.00 . A A . 88 ASP HB3 1 1
5 7494 1 1 88 ASP N N -3.735 -12.973 2.930 1.00 . A A . 88 ASP N 1 1
5 7495 1 1 88 ASP O O -5.881 -13.845 5.616 1.00 . A A . 88 ASP O 1 1
5 7496 1 1 88 ASP OD1 O -7.971 -12.335 4.068 1.00 . A A . 88 ASP OD1 1 1
5 7497 1 1 88 ASP OD2 O -7.154 -10.359 4.548 1.00 . A A . 88 ASP OD2 1 1
5 7498 1 1 89 LYS C C -5.183 -16.798 5.359 1.00 . A A . 89 LYS C 1 1
5 7499 1 1 89 LYS CA C -5.798 -16.222 4.083 1.00 . A A . 89 LYS CA 1 1
5 7500 1 1 89 LYS CB C -5.547 -17.176 2.914 1.00 . A A . 89 LYS CB 1 1
5 7501 1 1 89 LYS CD C -5.228 -19.523 2.152 1.00 . A A . 89 LYS CD 1 1
5 7502 1 1 89 LYS CE C -5.479 -20.992 2.429 1.00 . A A . 89 LYS CE 1 1
5 7503 1 1 89 LYS CG C -5.864 -18.630 3.201 1.00 . A A . 89 LYS CG 1 1
5 7504 1 1 89 LYS H H -4.760 -14.832 2.892 1.00 . A A . 89 LYS H 1 1
5 7505 1 1 89 LYS HA H -6.861 -16.111 4.221 1.00 . A A . 89 LYS HA 1 1
5 7506 1 1 89 LYS HB2 H -6.154 -16.862 2.079 1.00 . A A . 89 LYS HB2 1 1
5 7507 1 1 89 LYS HB3 H -4.507 -17.109 2.631 1.00 . A A . 89 LYS HB3 1 1
5 7508 1 1 89 LYS HD2 H -5.642 -19.276 1.186 1.00 . A A . 89 LYS HD2 1 1
5 7509 1 1 89 LYS HD3 H -4.163 -19.345 2.145 1.00 . A A . 89 LYS HD3 1 1
5 7510 1 1 89 LYS HE2 H -5.180 -21.214 3.442 1.00 . A A . 89 LYS HE2 1 1
5 7511 1 1 89 LYS HE3 H -6.533 -21.193 2.309 1.00 . A A . 89 LYS HE3 1 1
5 7512 1 1 89 LYS HG2 H -5.475 -18.894 4.174 1.00 . A A . 89 LYS HG2 1 1
5 7513 1 1 89 LYS HG3 H -6.934 -18.770 3.184 1.00 . A A . 89 LYS HG3 1 1
5 7514 1 1 89 LYS HZ1 H -3.687 -21.725 1.651 1.00 . A A . 89 LYS HZ1 1 1
5 7515 1 1 89 LYS HZ2 H -4.934 -21.607 0.508 1.00 . A A . 89 LYS HZ2 1 1
5 7516 1 1 89 LYS HZ3 H -4.948 -22.855 1.653 1.00 . A A . 89 LYS HZ3 1 1
5 7517 1 1 89 LYS N N -5.247 -14.919 3.736 1.00 . A A . 89 LYS N 1 1
5 7518 1 1 89 LYS NZ N -4.711 -21.855 1.495 1.00 . A A . 89 LYS NZ 1 1
5 7519 1 1 89 LYS O O -5.898 -17.256 6.249 1.00 . A A . 89 LYS O 1 1
5 7520 1 1 90 ALA C C -2.337 -16.586 7.399 1.00 . A A . 90 ALA C 1 1
5 7521 1 1 90 ALA CA C -3.172 -17.497 6.512 1.00 . A A . 90 ALA CA 1 1
5 7522 1 1 90 ALA CB C -2.300 -18.590 5.911 1.00 . A A . 90 ALA CB 1 1
5 7523 1 1 90 ALA H H -3.338 -16.240 4.817 1.00 . A A . 90 ALA H 1 1
5 7524 1 1 90 ALA HA H -3.924 -17.975 7.122 1.00 . A A . 90 ALA HA 1 1
5 7525 1 1 90 ALA HB1 H -1.864 -19.180 6.705 1.00 . A A . 90 ALA HB1 1 1
5 7526 1 1 90 ALA HB2 H -1.514 -18.140 5.323 1.00 . A A . 90 ALA HB2 1 1
5 7527 1 1 90 ALA HB3 H -2.905 -19.225 5.279 1.00 . A A . 90 ALA HB3 1 1
5 7528 1 1 90 ALA N N -3.859 -16.770 5.454 1.00 . A A . 90 ALA N 1 1
5 7529 1 1 90 ALA O O -1.486 -15.835 6.921 1.00 . A A . 90 ALA O 1 1
5 7530 1 1 91 GLU C C -0.738 -17.004 10.201 1.00 . A A . 91 GLU C 1 1
5 7531 1 1 91 GLU CA C -1.780 -16.007 9.698 1.00 . A A . 91 GLU CA 1 1
5 7532 1 1 91 GLU CB C -2.669 -15.527 10.850 1.00 . A A . 91 GLU CB 1 1
5 7533 1 1 91 GLU CD C -2.836 -14.346 13.071 1.00 . A A . 91 GLU CD 1 1
5 7534 1 1 91 GLU CG C -1.931 -14.748 11.923 1.00 . A A . 91 GLU CG 1 1
5 7535 1 1 91 GLU H H -3.361 -17.199 8.988 1.00 . A A . 91 GLU H 1 1
5 7536 1 1 91 GLU HA H -1.284 -15.164 9.240 1.00 . A A . 91 GLU HA 1 1
5 7537 1 1 91 GLU HB2 H -3.445 -14.893 10.447 1.00 . A A . 91 GLU HB2 1 1
5 7538 1 1 91 GLU HB3 H -3.128 -16.388 11.315 1.00 . A A . 91 GLU HB3 1 1
5 7539 1 1 91 GLU HG2 H -1.134 -15.364 12.311 1.00 . A A . 91 GLU HG2 1 1
5 7540 1 1 91 GLU HG3 H -1.514 -13.855 11.480 1.00 . A A . 91 GLU HG3 1 1
5 7541 1 1 91 GLU N N -2.596 -16.668 8.694 1.00 . A A . 91 GLU N 1 1
5 7542 1 1 91 GLU O O -1.062 -18.169 10.431 1.00 . A A . 91 GLU O 1 1
5 7543 1 1 91 GLU OE1 O -2.985 -15.142 14.023 1.00 . A A . 91 GLU OE1 1 1
5 7544 1 1 91 GLU OE2 O -3.399 -13.236 13.027 1.00 . A A . 91 GLU OE2 1 1
5 7545 1 1 92 ALA C C 2.499 -16.963 11.807 1.00 . A A . 92 ALA C 1 1
5 7546 1 1 92 ALA CA C 1.561 -17.508 10.728 1.00 . A A . 92 ALA CA 1 1
5 7547 1 1 92 ALA CB C 2.354 -17.923 9.496 1.00 . A A . 92 ALA CB 1 1
5 7548 1 1 92 ALA H H 0.715 -15.625 10.233 1.00 . A A . 92 ALA H 1 1
5 7549 1 1 92 ALA HA H 1.082 -18.394 11.117 1.00 . A A . 92 ALA HA 1 1
5 7550 1 1 92 ALA HB1 H 2.873 -17.064 9.092 1.00 . A A . 92 ALA HB1 1 1
5 7551 1 1 92 ALA HB2 H 1.679 -18.317 8.752 1.00 . A A . 92 ALA HB2 1 1
5 7552 1 1 92 ALA HB3 H 3.072 -18.681 9.769 1.00 . A A . 92 ALA HB3 1 1
5 7553 1 1 92 ALA N N 0.507 -16.572 10.358 1.00 . A A . 92 ALA N 1 1
5 7554 1 1 92 ALA O O 3.656 -16.642 11.526 1.00 . A A . 92 ALA O 1 1
5 7555 1 1 93 PRO C C 3.163 -17.892 14.924 1.00 . A A . 93 PRO C 1 1
5 7556 1 1 93 PRO CA C 2.845 -16.576 14.207 1.00 . A A . 93 PRO CA 1 1
5 7557 1 1 93 PRO CB C 1.969 -15.667 15.083 1.00 . A A . 93 PRO CB 1 1
5 7558 1 1 93 PRO CD C 0.596 -16.810 13.434 1.00 . A A . 93 PRO CD 1 1
5 7559 1 1 93 PRO CG C 0.566 -15.780 14.537 1.00 . A A . 93 PRO CG 1 1
5 7560 1 1 93 PRO HA H 3.761 -16.068 13.944 1.00 . A A . 93 PRO HA 1 1
5 7561 1 1 93 PRO HB2 H 2.015 -16.007 16.108 1.00 . A A . 93 PRO HB2 1 1
5 7562 1 1 93 PRO HB3 H 2.330 -14.653 15.023 1.00 . A A . 93 PRO HB3 1 1
5 7563 1 1 93 PRO HD2 H 0.293 -17.776 13.809 1.00 . A A . 93 PRO HD2 1 1
5 7564 1 1 93 PRO HD3 H -0.032 -16.506 12.610 1.00 . A A . 93 PRO HD3 1 1
5 7565 1 1 93 PRO HG2 H -0.104 -16.100 15.321 1.00 . A A . 93 PRO HG2 1 1
5 7566 1 1 93 PRO HG3 H 0.249 -14.824 14.146 1.00 . A A . 93 PRO HG3 1 1
5 7567 1 1 93 PRO N N 2.006 -16.815 13.048 1.00 . A A . 93 PRO N 1 1
5 7568 1 1 93 PRO O O 4.267 -18.432 14.808 1.00 . A A . 93 PRO O 1 1
5 7569 1 1 94 ASN C C 0.799 -20.138 16.601 1.00 . A A . 94 ASN C 1 1
5 7570 1 1 94 ASN CA C 2.218 -19.730 16.237 1.00 . A A . 94 ASN CA 1 1
5 7571 1 1 94 ASN CB C 3.111 -19.783 17.478 1.00 . A A . 94 ASN CB 1 1
5 7572 1 1 94 ASN CG C 3.180 -21.182 18.074 1.00 . A A . 94 ASN CG 1 1
5 7573 1 1 94 ASN H H 1.377 -17.848 15.802 1.00 . A A . 94 ASN H 1 1
5 7574 1 1 94 ASN HA H 2.600 -20.411 15.492 1.00 . A A . 94 ASN HA 1 1
5 7575 1 1 94 ASN HB2 H 4.110 -19.474 17.210 1.00 . A A . 94 ASN HB2 1 1
5 7576 1 1 94 ASN HB3 H 2.719 -19.110 18.228 1.00 . A A . 94 ASN HB3 1 1
5 7577 1 1 94 ASN HD21 H 1.669 -20.777 19.299 1.00 . A A . 94 ASN HD21 1 1
5 7578 1 1 94 ASN HD22 H 2.324 -22.376 19.421 1.00 . A A . 94 ASN HD22 1 1
5 7579 1 1 94 ASN N N 2.176 -18.398 15.651 1.00 . A A . 94 ASN N 1 1
5 7580 1 1 94 ASN ND2 N 2.304 -21.472 19.027 1.00 . A A . 94 ASN ND2 1 1
5 7581 1 1 94 ASN O O 0.340 -21.228 16.264 1.00 . A A . 94 ASN O 1 1
5 7582 1 1 94 ASN OD1 O 4.015 -21.993 17.677 1.00 . A A . 94 ASN OD1 1 1
5 7583 1 1 95 THR C C -2.090 -18.464 16.688 1.00 . A A . 95 THR C 1 1
5 7584 1 1 95 THR CA C -1.296 -19.406 17.586 1.00 . A A . 95 THR CA 1 1
5 7585 1 1 95 THR CB C -1.600 -19.096 19.062 1.00 . A A . 95 THR CB 1 1
5 7586 1 1 95 THR CG2 C -2.909 -19.737 19.497 1.00 . A A . 95 THR CG2 1 1
5 7587 1 1 95 THR H H 0.574 -18.432 17.621 1.00 . A A . 95 THR H 1 1
5 7588 1 1 95 THR HA H -1.576 -20.428 17.373 1.00 . A A . 95 THR HA 1 1
5 7589 1 1 95 THR HB H -1.686 -18.027 19.177 1.00 . A A . 95 THR HB 1 1
5 7590 1 1 95 THR HG1 H -0.095 -18.828 20.317 1.00 . A A . 95 THR HG1 1 1
5 7591 1 1 95 THR HG21 H -2.852 -20.805 19.352 1.00 . A A . 95 THR HG21 1 1
5 7592 1 1 95 THR HG22 H -3.719 -19.335 18.907 1.00 . A A . 95 THR HG22 1 1
5 7593 1 1 95 THR HG23 H -3.085 -19.525 20.541 1.00 . A A . 95 THR HG23 1 1
5 7594 1 1 95 THR N N 0.114 -19.241 17.294 1.00 . A A . 95 THR N 1 1
5 7595 1 1 95 THR O O -1.611 -17.383 16.341 1.00 . A A . 95 THR O 1 1
5 7596 1 1 95 THR OG1 O -0.533 -19.582 19.892 1.00 . A A . 95 THR OG1 1 1
5 7597 1 1 96 ILE C C -5.054 -17.187 16.020 1.00 . A A . 96 ILE C 1 1
5 7598 1 1 96 ILE CA C -4.069 -18.125 15.334 1.00 . A A . 96 ILE CA 1 1
5 7599 1 1 96 ILE CB C -4.843 -19.076 14.390 1.00 . A A . 96 ILE CB 1 1
5 7600 1 1 96 ILE CD1 C -2.763 -19.439 12.949 1.00 . A A . 96 ILE CD1 1 1
5 7601 1 1 96 ILE CG1 C -3.885 -20.082 13.740 1.00 . A A . 96 ILE CG1 1 1
5 7602 1 1 96 ILE CG2 C -5.594 -18.286 13.321 1.00 . A A . 96 ILE CG2 1 1
5 7603 1 1 96 ILE H H -3.665 -19.674 16.720 1.00 . A A . 96 ILE H 1 1
5 7604 1 1 96 ILE HA H -3.386 -17.538 14.738 1.00 . A A . 96 ILE HA 1 1
5 7605 1 1 96 ILE HB H -5.570 -19.615 14.978 1.00 . A A . 96 ILE HB 1 1
5 7606 1 1 96 ILE HD11 H -2.114 -20.208 12.559 1.00 . A A . 96 ILE HD11 1 1
5 7607 1 1 96 ILE HD12 H -2.197 -18.786 13.595 1.00 . A A . 96 ILE HD12 1 1
5 7608 1 1 96 ILE HD13 H -3.179 -18.869 12.132 1.00 . A A . 96 ILE HD13 1 1
5 7609 1 1 96 ILE HG12 H -3.438 -20.690 14.511 1.00 . A A . 96 ILE HG12 1 1
5 7610 1 1 96 ILE HG13 H -4.444 -20.717 13.068 1.00 . A A . 96 ILE HG13 1 1
5 7611 1 1 96 ILE HG21 H -6.299 -17.618 13.795 1.00 . A A . 96 ILE HG21 1 1
5 7612 1 1 96 ILE HG22 H -6.123 -18.969 12.674 1.00 . A A . 96 ILE HG22 1 1
5 7613 1 1 96 ILE HG23 H -4.890 -17.712 12.739 1.00 . A A . 96 ILE HG23 1 1
5 7614 1 1 96 ILE N N -3.287 -18.870 16.314 1.00 . A A . 96 ILE N 1 1
5 7615 1 1 96 ILE O O -5.734 -17.575 16.972 1.00 . A A . 96 ILE O 1 1
5 7616 1 1 97 ALA C C -7.445 -15.223 15.413 1.00 . A A . 97 ALA C 1 1
5 7617 1 1 97 ALA CA C -6.078 -14.985 16.047 1.00 . A A . 97 ALA CA 1 1
5 7618 1 1 97 ALA CB C -5.605 -13.564 15.785 1.00 . A A . 97 ALA CB 1 1
5 7619 1 1 97 ALA H H -4.475 -15.673 14.843 1.00 . A A . 97 ALA H 1 1
5 7620 1 1 97 ALA HA H -6.162 -15.121 17.116 1.00 . A A . 97 ALA HA 1 1
5 7621 1 1 97 ALA HB1 H -6.325 -12.867 16.190 1.00 . A A . 97 ALA HB1 1 1
5 7622 1 1 97 ALA HB2 H -5.509 -13.406 14.721 1.00 . A A . 97 ALA HB2 1 1
5 7623 1 1 97 ALA HB3 H -4.648 -13.409 16.261 1.00 . A A . 97 ALA HB3 1 1
5 7624 1 1 97 ALA N N -5.112 -15.950 15.548 1.00 . A A . 97 ALA N 1 1
5 7625 1 1 97 ALA O O -7.772 -14.649 14.374 1.00 . A A . 97 ALA O 1 1
5 7626 1 1 98 SER C C -10.585 -15.431 16.022 1.00 . A A . 98 SER C 1 1
5 7627 1 1 98 SER CA C -9.547 -16.429 15.521 1.00 . A A . 98 SER CA 1 1
5 7628 1 1 98 SER CB C -9.912 -17.852 15.947 1.00 . A A . 98 SER CB 1 1
5 7629 1 1 98 SER H H -7.909 -16.530 16.848 1.00 . A A . 98 SER H 1 1
5 7630 1 1 98 SER HA H -9.512 -16.384 14.443 1.00 . A A . 98 SER HA 1 1
5 7631 1 1 98 SER HB2 H -10.975 -18.003 15.826 1.00 . A A . 98 SER HB2 1 1
5 7632 1 1 98 SER HB3 H -9.374 -18.558 15.332 1.00 . A A . 98 SER HB3 1 1
5 7633 1 1 98 SER HG H -9.937 -17.366 17.851 1.00 . A A . 98 SER HG 1 1
5 7634 1 1 98 SER N N -8.228 -16.094 16.027 1.00 . A A . 98 SER N 1 1
5 7635 1 1 98 SER O O -10.838 -15.337 17.226 1.00 . A A . 98 SER O 1 1
5 7636 1 1 98 SER OG O -9.570 -18.076 17.307 1.00 . A A . 98 SER OG 1 1
5 7637 1 1 99 GLY C C -12.862 -13.112 14.255 1.00 . A A . 99 GLY C 1 1
5 7638 1 1 99 GLY CA C -12.172 -13.701 15.465 1.00 . A A . 99 GLY CA 1 1
5 7639 1 1 99 GLY H H -10.908 -14.783 14.155 1.00 . A A . 99 GLY H 1 1
5 7640 1 1 99 GLY HA2 H -12.911 -14.181 16.091 1.00 . A A . 99 GLY HA2 1 1
5 7641 1 1 99 GLY HA3 H -11.702 -12.905 16.023 1.00 . A A . 99 GLY HA3 1 1
5 7642 1 1 99 GLY N N -11.166 -14.677 15.099 1.00 . A A . 99 GLY N 1 1
5 7643 1 1 99 GLY O O -12.418 -12.104 13.709 1.00 . A A . 99 GLY O 1 1
5 7644 1 1 100 SER C C -16.134 -12.987 13.052 1.00 . A A . 100 SER C 1 1
5 7645 1 1 100 SER CA C -14.685 -13.280 12.667 1.00 . A A . 100 SER CA 1 1
5 7646 1 1 100 SER CB C -14.615 -14.326 11.546 1.00 . A A . 100 SER CB 1 1
5 7647 1 1 100 SER H H -14.258 -14.542 14.309 1.00 . A A . 100 SER H 1 1
5 7648 1 1 100 SER HA H -14.226 -12.364 12.323 1.00 . A A . 100 SER HA 1 1
5 7649 1 1 100 SER HB2 H -13.583 -14.590 11.372 1.00 . A A . 100 SER HB2 1 1
5 7650 1 1 100 SER HB3 H -15.164 -15.207 11.847 1.00 . A A . 100 SER HB3 1 1
5 7651 1 1 100 SER HG H -16.133 -13.877 10.384 1.00 . A A . 100 SER HG 1 1
5 7652 1 1 100 SER N N -13.944 -13.743 13.827 1.00 . A A . 100 SER N 1 1
5 7653 1 1 100 SER O O -16.414 -11.854 13.490 1.00 . A A . 100 SER O 1 1
5 7654 1 1 100 SER OXT O -16.987 -13.895 12.926 1.00 . A A . 100 SER OXT 1 1
5 7655 1 1 100 SER OG O -15.168 -13.838 10.333 1.00 . A A . 100 SER OG 1 1
6 7656 1 1 1 MET C C -15.161 14.524 17.412 1.00 . A A . 1 MET C 1 1
6 7657 1 1 1 MET CA C -15.889 13.391 16.709 1.00 . A A . 1 MET CA 1 1
6 7658 1 1 1 MET CB C -16.735 12.615 17.722 1.00 . A A . 1 MET CB 1 1
6 7659 1 1 1 MET CE C -19.574 9.606 17.252 1.00 . A A . 1 MET CE 1 1
6 7660 1 1 1 MET CG C -17.647 11.580 17.093 1.00 . A A . 1 MET CG 1 1
6 7661 1 1 1 MET H1 H -14.355 11.983 16.755 1.00 . A A . 1 MET H1 1 1
6 7662 1 1 1 MET H2 H -14.266 13.060 15.450 1.00 . A A . 1 MET H2 1 1
6 7663 1 1 1 MET H3 H -15.412 11.806 15.439 1.00 . A A . 1 MET H3 1 1
6 7664 1 1 1 MET HA H -16.536 13.811 15.954 1.00 . A A . 1 MET HA 1 1
6 7665 1 1 1 MET HB2 H -16.075 12.110 18.412 1.00 . A A . 1 MET HB2 1 1
6 7666 1 1 1 MET HB3 H -17.347 13.315 18.273 1.00 . A A . 1 MET HB3 1 1
6 7667 1 1 1 MET HE1 H -20.190 10.229 16.620 1.00 . A A . 1 MET HE1 1 1
6 7668 1 1 1 MET HE2 H -20.203 8.969 17.855 1.00 . A A . 1 MET HE2 1 1
6 7669 1 1 1 MET HE3 H -18.927 8.996 16.637 1.00 . A A . 1 MET HE3 1 1
6 7670 1 1 1 MET HG2 H -18.343 12.081 16.438 1.00 . A A . 1 MET HG2 1 1
6 7671 1 1 1 MET HG3 H -17.045 10.893 16.515 1.00 . A A . 1 MET HG3 1 1
6 7672 1 1 1 MET N N -14.918 12.496 16.043 1.00 . A A . 1 MET N 1 1
6 7673 1 1 1 MET O O -14.650 14.359 18.522 1.00 . A A . 1 MET O 1 1
6 7674 1 1 1 MET SD S -18.577 10.642 18.318 1.00 . A A . 1 MET SD 1 1
6 7675 1 1 2 GLU C C -15.402 17.961 17.480 1.00 . A A . 2 GLU C 1 1
6 7676 1 1 2 GLU CA C -14.405 16.824 17.290 1.00 . A A . 2 GLU CA 1 1
6 7677 1 1 2 GLU CB C -13.277 17.280 16.348 1.00 . A A . 2 GLU CB 1 1
6 7678 1 1 2 GLU CD C -12.954 15.405 14.653 1.00 . A A . 2 GLU CD 1 1
6 7679 1 1 2 GLU CG C -12.368 16.162 15.838 1.00 . A A . 2 GLU CG 1 1
6 7680 1 1 2 GLU H H -15.525 15.737 15.867 1.00 . A A . 2 GLU H 1 1
6 7681 1 1 2 GLU HA H -13.986 16.553 18.247 1.00 . A A . 2 GLU HA 1 1
6 7682 1 1 2 GLU HB2 H -13.719 17.764 15.491 1.00 . A A . 2 GLU HB2 1 1
6 7683 1 1 2 GLU HB3 H -12.662 17.997 16.872 1.00 . A A . 2 GLU HB3 1 1
6 7684 1 1 2 GLU HG2 H -11.426 16.592 15.537 1.00 . A A . 2 GLU HG2 1 1
6 7685 1 1 2 GLU HG3 H -12.200 15.462 16.644 1.00 . A A . 2 GLU HG3 1 1
6 7686 1 1 2 GLU N N -15.095 15.667 16.750 1.00 . A A . 2 GLU N 1 1
6 7687 1 1 2 GLU O O -16.582 17.816 17.149 1.00 . A A . 2 GLU O 1 1
6 7688 1 1 2 GLU OE1 O -13.030 15.983 13.546 1.00 . A A . 2 GLU OE1 1 1
6 7689 1 1 2 GLU OE2 O -13.329 14.223 14.819 1.00 . A A . 2 GLU OE2 1 1
6 7690 1 1 3 VAL C C -15.990 20.791 16.663 1.00 . A A . 3 VAL C 1 1
6 7691 1 1 3 VAL CA C -15.762 20.283 18.079 1.00 . A A . 3 VAL CA 1 1
6 7692 1 1 3 VAL CB C -15.108 21.387 18.942 1.00 . A A . 3 VAL CB 1 1
6 7693 1 1 3 VAL CG1 C -15.918 22.675 18.890 1.00 . A A . 3 VAL CG1 1 1
6 7694 1 1 3 VAL CG2 C -14.958 20.915 20.379 1.00 . A A . 3 VAL CG2 1 1
6 7695 1 1 3 VAL H H -14.021 19.111 18.361 1.00 . A A . 3 VAL H 1 1
6 7696 1 1 3 VAL HA H -16.715 20.015 18.517 1.00 . A A . 3 VAL HA 1 1
6 7697 1 1 3 VAL HB H -14.124 21.589 18.548 1.00 . A A . 3 VAL HB 1 1
6 7698 1 1 3 VAL HG11 H -15.439 23.427 19.499 1.00 . A A . 3 VAL HG11 1 1
6 7699 1 1 3 VAL HG12 H -16.914 22.490 19.266 1.00 . A A . 3 VAL HG12 1 1
6 7700 1 1 3 VAL HG13 H -15.977 23.022 17.869 1.00 . A A . 3 VAL HG13 1 1
6 7701 1 1 3 VAL HG21 H -14.346 20.026 20.404 1.00 . A A . 3 VAL HG21 1 1
6 7702 1 1 3 VAL HG22 H -15.932 20.692 20.790 1.00 . A A . 3 VAL HG22 1 1
6 7703 1 1 3 VAL HG23 H -14.490 21.691 20.966 1.00 . A A . 3 VAL HG23 1 1
6 7704 1 1 3 VAL N N -14.939 19.084 18.015 1.00 . A A . 3 VAL N 1 1
6 7705 1 1 3 VAL O O -17.118 21.079 16.259 1.00 . A A . 3 VAL O 1 1
6 7706 1 1 4 GLN C C -14.937 19.847 13.707 1.00 . A A . 4 GLN C 1 1
6 7707 1 1 4 GLN CA C -14.983 21.158 14.486 1.00 . A A . 4 GLN CA 1 1
6 7708 1 1 4 GLN CB C -13.843 22.092 14.069 1.00 . A A . 4 GLN CB 1 1
6 7709 1 1 4 GLN CD C -12.815 24.402 14.279 1.00 . A A . 4 GLN CD 1 1
6 7710 1 1 4 GLN CG C -13.935 23.472 14.706 1.00 . A A . 4 GLN CG 1 1
6 7711 1 1 4 GLN H H -14.024 20.710 16.317 1.00 . A A . 4 GLN H 1 1
6 7712 1 1 4 GLN HA H -15.930 21.645 14.297 1.00 . A A . 4 GLN HA 1 1
6 7713 1 1 4 GLN HB2 H -12.902 21.646 14.358 1.00 . A A . 4 GLN HB2 1 1
6 7714 1 1 4 GLN HB3 H -13.862 22.211 12.995 1.00 . A A . 4 GLN HB3 1 1
6 7715 1 1 4 GLN HE21 H -14.024 25.967 14.467 1.00 . A A . 4 GLN HE21 1 1
6 7716 1 1 4 GLN HE22 H -12.401 26.319 13.960 1.00 . A A . 4 GLN HE22 1 1
6 7717 1 1 4 GLN HG2 H -14.876 23.920 14.423 1.00 . A A . 4 GLN HG2 1 1
6 7718 1 1 4 GLN HG3 H -13.901 23.359 15.779 1.00 . A A . 4 GLN HG3 1 1
6 7719 1 1 4 GLN N N -14.907 20.865 15.905 1.00 . A A . 4 GLN N 1 1
6 7720 1 1 4 GLN NE2 N -13.107 25.689 14.231 1.00 . A A . 4 GLN NE2 1 1
6 7721 1 1 4 GLN O O -15.099 18.772 14.287 1.00 . A A . 4 GLN O 1 1
6 7722 1 1 4 GLN OE1 O -11.699 23.969 13.996 1.00 . A A . 4 GLN OE1 1 1
6 7723 1 1 5 SER C C -13.397 18.632 10.800 1.00 . A A . 5 SER C 1 1
6 7724 1 1 5 SER CA C -14.695 18.715 11.595 1.00 . A A . 5 SER CA 1 1
6 7725 1 1 5 SER CB C -15.910 18.666 10.666 1.00 . A A . 5 SER CB 1 1
6 7726 1 1 5 SER H H -14.618 20.795 11.976 1.00 . A A . 5 SER H 1 1
6 7727 1 1 5 SER HA H -14.740 17.870 12.266 1.00 . A A . 5 SER HA 1 1
6 7728 1 1 5 SER HB2 H -15.763 17.894 9.926 1.00 . A A . 5 SER HB2 1 1
6 7729 1 1 5 SER HB3 H -16.795 18.445 11.245 1.00 . A A . 5 SER HB3 1 1
6 7730 1 1 5 SER HG H -16.217 19.740 9.050 1.00 . A A . 5 SER HG 1 1
6 7731 1 1 5 SER N N -14.738 19.919 12.406 1.00 . A A . 5 SER N 1 1
6 7732 1 1 5 SER O O -13.079 19.525 10.010 1.00 . A A . 5 SER O 1 1
6 7733 1 1 5 SER OG O -16.100 19.905 9.997 1.00 . A A . 5 SER OG 1 1
6 7734 1 1 6 MET C C -11.778 16.796 8.890 1.00 . A A . 6 MET C 1 1
6 7735 1 1 6 MET CA C -11.420 17.326 10.272 1.00 . A A . 6 MET CA 1 1
6 7736 1 1 6 MET CB C -10.515 16.325 10.993 1.00 . A A . 6 MET CB 1 1
6 7737 1 1 6 MET CE C -9.903 14.149 13.218 1.00 . A A . 6 MET CE 1 1
6 7738 1 1 6 MET CG C -10.059 16.790 12.366 1.00 . A A . 6 MET CG 1 1
6 7739 1 1 6 MET H H -12.887 16.948 11.755 1.00 . A A . 6 MET H 1 1
6 7740 1 1 6 MET HA H -10.896 18.263 10.162 1.00 . A A . 6 MET HA 1 1
6 7741 1 1 6 MET HB2 H -11.052 15.395 11.114 1.00 . A A . 6 MET HB2 1 1
6 7742 1 1 6 MET HB3 H -9.639 16.147 10.388 1.00 . A A . 6 MET HB3 1 1
6 7743 1 1 6 MET HE1 H -10.789 14.333 13.811 1.00 . A A . 6 MET HE1 1 1
6 7744 1 1 6 MET HE2 H -9.328 13.353 13.668 1.00 . A A . 6 MET HE2 1 1
6 7745 1 1 6 MET HE3 H -10.194 13.861 12.217 1.00 . A A . 6 MET HE3 1 1
6 7746 1 1 6 MET HG2 H -9.572 17.748 12.262 1.00 . A A . 6 MET HG2 1 1
6 7747 1 1 6 MET HG3 H -10.927 16.897 13.000 1.00 . A A . 6 MET HG3 1 1
6 7748 1 1 6 MET N N -12.633 17.575 11.039 1.00 . A A . 6 MET N 1 1
6 7749 1 1 6 MET O O -12.832 16.181 8.706 1.00 . A A . 6 MET O 1 1
6 7750 1 1 6 MET SD S -8.909 15.638 13.148 1.00 . A A . 6 MET SD 1 1
6 7751 1 1 7 LEU C C -10.552 15.203 6.346 1.00 . A A . 7 LEU C 1 1
6 7752 1 1 7 LEU CA C -11.142 16.591 6.556 1.00 . A A . 7 LEU CA 1 1
6 7753 1 1 7 LEU CB C -10.533 17.580 5.557 1.00 . A A . 7 LEU CB 1 1
6 7754 1 1 7 LEU CD1 C -10.360 19.910 4.645 1.00 . A A . 7 LEU CD1 1 1
6 7755 1 1 7 LEU CD2 C -12.571 19.043 5.431 1.00 . A A . 7 LEU CD2 1 1
6 7756 1 1 7 LEU CG C -11.065 19.012 5.652 1.00 . A A . 7 LEU CG 1 1
6 7757 1 1 7 LEU H H -10.079 17.529 8.130 1.00 . A A . 7 LEU H 1 1
6 7758 1 1 7 LEU HA H -12.210 16.544 6.400 1.00 . A A . 7 LEU HA 1 1
6 7759 1 1 7 LEU HB2 H -9.464 17.602 5.714 1.00 . A A . 7 LEU HB2 1 1
6 7760 1 1 7 LEU HB3 H -10.726 17.214 4.560 1.00 . A A . 7 LEU HB3 1 1
6 7761 1 1 7 LEU HD11 H -10.755 20.911 4.718 1.00 . A A . 7 LEU HD11 1 1
6 7762 1 1 7 LEU HD12 H -10.523 19.529 3.648 1.00 . A A . 7 LEU HD12 1 1
6 7763 1 1 7 LEU HD13 H -9.301 19.925 4.856 1.00 . A A . 7 LEU HD13 1 1
6 7764 1 1 7 LEU HD21 H -12.800 18.627 4.461 1.00 . A A . 7 LEU HD21 1 1
6 7765 1 1 7 LEU HD22 H -12.920 20.064 5.477 1.00 . A A . 7 LEU HD22 1 1
6 7766 1 1 7 LEU HD23 H -13.059 18.460 6.197 1.00 . A A . 7 LEU HD23 1 1
6 7767 1 1 7 LEU HG H -10.863 19.400 6.640 1.00 . A A . 7 LEU HG 1 1
6 7768 1 1 7 LEU N N -10.909 17.039 7.922 1.00 . A A . 7 LEU N 1 1
6 7769 1 1 7 LEU O O -10.937 14.484 5.427 1.00 . A A . 7 LEU O 1 1
6 7770 1 1 8 LEU C C -9.923 12.460 7.689 1.00 . A A . 8 LEU C 1 1
6 7771 1 1 8 LEU CA C -8.984 13.527 7.141 1.00 . A A . 8 LEU CA 1 1
6 7772 1 1 8 LEU CB C -7.668 13.524 7.925 1.00 . A A . 8 LEU CB 1 1
6 7773 1 1 8 LEU CD1 C -5.370 14.447 8.315 1.00 . A A . 8 LEU CD1 1 1
6 7774 1 1 8 LEU CD2 C -6.235 14.214 5.982 1.00 . A A . 8 LEU CD2 1 1
6 7775 1 1 8 LEU CG C -6.604 14.508 7.429 1.00 . A A . 8 LEU CG 1 1
6 7776 1 1 8 LEU H H -9.343 15.463 7.910 1.00 . A A . 8 LEU H 1 1
6 7777 1 1 8 LEU HA H -8.777 13.312 6.105 1.00 . A A . 8 LEU HA 1 1
6 7778 1 1 8 LEU HB2 H -7.889 13.757 8.957 1.00 . A A . 8 LEU HB2 1 1
6 7779 1 1 8 LEU HB3 H -7.251 12.529 7.881 1.00 . A A . 8 LEU HB3 1 1
6 7780 1 1 8 LEU HD11 H -5.640 14.711 9.327 1.00 . A A . 8 LEU HD11 1 1
6 7781 1 1 8 LEU HD12 H -4.627 15.141 7.948 1.00 . A A . 8 LEU HD12 1 1
6 7782 1 1 8 LEU HD13 H -4.965 13.446 8.300 1.00 . A A . 8 LEU HD13 1 1
6 7783 1 1 8 LEU HD21 H -5.847 13.209 5.907 1.00 . A A . 8 LEU HD21 1 1
6 7784 1 1 8 LEU HD22 H -5.484 14.915 5.652 1.00 . A A . 8 LEU HD22 1 1
6 7785 1 1 8 LEU HD23 H -7.113 14.307 5.361 1.00 . A A . 8 LEU HD23 1 1
6 7786 1 1 8 LEU HG H -7.002 15.512 7.478 1.00 . A A . 8 LEU HG 1 1
6 7787 1 1 8 LEU N N -9.613 14.838 7.208 1.00 . A A . 8 LEU N 1 1
6 7788 1 1 8 LEU O O -10.130 12.363 8.899 1.00 . A A . 8 LEU O 1 1
6 7789 1 1 9 ASN C C -10.666 9.374 7.598 1.00 . A A . 9 ASN C 1 1
6 7790 1 1 9 ASN CA C -11.429 10.626 7.193 1.00 . A A . 9 ASN CA 1 1
6 7791 1 1 9 ASN CB C -12.398 10.294 6.054 1.00 . A A . 9 ASN CB 1 1
6 7792 1 1 9 ASN CG C -13.479 9.310 6.472 1.00 . A A . 9 ASN CG 1 1
6 7793 1 1 9 ASN H H -10.311 11.812 5.840 1.00 . A A . 9 ASN H 1 1
6 7794 1 1 9 ASN HA H -11.992 10.982 8.043 1.00 . A A . 9 ASN HA 1 1
6 7795 1 1 9 ASN HB2 H -12.872 11.202 5.716 1.00 . A A . 9 ASN HB2 1 1
6 7796 1 1 9 ASN HB3 H -11.840 9.857 5.236 1.00 . A A . 9 ASN HB3 1 1
6 7797 1 1 9 ASN HD21 H -13.600 8.616 4.617 1.00 . A A . 9 ASN HD21 1 1
6 7798 1 1 9 ASN HD22 H -14.659 7.869 5.765 1.00 . A A . 9 ASN HD22 1 1
6 7799 1 1 9 ASN N N -10.505 11.678 6.794 1.00 . A A . 9 ASN N 1 1
6 7800 1 1 9 ASN ND2 N -13.960 8.521 5.522 1.00 . A A . 9 ASN ND2 1 1
6 7801 1 1 9 ASN O O -9.824 8.879 6.846 1.00 . A A . 9 ASN O 1 1
6 7802 1 1 9 ASN OD1 O -13.887 9.266 7.634 1.00 . A A . 9 ASN OD1 1 1
6 7803 1 1 10 ASP C C -10.960 6.445 8.555 1.00 . A A . 10 ASP C 1 1
6 7804 1 1 10 ASP CA C -10.344 7.638 9.268 1.00 . A A . 10 ASP CA 1 1
6 7805 1 1 10 ASP CB C -10.501 7.498 10.787 1.00 . A A . 10 ASP CB 1 1
6 7806 1 1 10 ASP CG C -10.091 6.126 11.304 1.00 . A A . 10 ASP CG 1 1
6 7807 1 1 10 ASP H H -11.590 9.346 9.366 1.00 . A A . 10 ASP H 1 1
6 7808 1 1 10 ASP HA H -9.292 7.677 9.027 1.00 . A A . 10 ASP HA 1 1
6 7809 1 1 10 ASP HB2 H -9.885 8.239 11.272 1.00 . A A . 10 ASP HB2 1 1
6 7810 1 1 10 ASP HB3 H -11.535 7.667 11.051 1.00 . A A . 10 ASP HB3 1 1
6 7811 1 1 10 ASP N N -10.952 8.875 8.792 1.00 . A A . 10 ASP N 1 1
6 7812 1 1 10 ASP O O -12.012 5.936 8.949 1.00 . A A . 10 ASP O 1 1
6 7813 1 1 10 ASP OD1 O -8.899 5.767 11.200 1.00 . A A . 10 ASP OD1 1 1
6 7814 1 1 10 ASP OD2 O -10.961 5.408 11.851 1.00 . A A . 10 ASP OD2 1 1
6 7815 1 1 11 VAL C C -9.937 3.665 7.108 1.00 . A A . 11 VAL C 1 1
6 7816 1 1 11 VAL CA C -10.774 4.877 6.726 1.00 . A A . 11 VAL CA 1 1
6 7817 1 1 11 VAL CB C -10.704 5.107 5.200 1.00 . A A . 11 VAL CB 1 1
6 7818 1 1 11 VAL CG1 C -11.285 3.922 4.444 1.00 . A A . 11 VAL CG1 1 1
6 7819 1 1 11 VAL CG2 C -11.430 6.386 4.818 1.00 . A A . 11 VAL CG2 1 1
6 7820 1 1 11 VAL H H -9.540 6.533 7.162 1.00 . A A . 11 VAL H 1 1
6 7821 1 1 11 VAL HA H -11.803 4.688 6.996 1.00 . A A . 11 VAL HA 1 1
6 7822 1 1 11 VAL HB H -9.666 5.209 4.919 1.00 . A A . 11 VAL HB 1 1
6 7823 1 1 11 VAL HG11 H -12.315 3.781 4.737 1.00 . A A . 11 VAL HG11 1 1
6 7824 1 1 11 VAL HG12 H -10.719 3.032 4.678 1.00 . A A . 11 VAL HG12 1 1
6 7825 1 1 11 VAL HG13 H -11.236 4.114 3.384 1.00 . A A . 11 VAL HG13 1 1
6 7826 1 1 11 VAL HG21 H -10.978 7.223 5.328 1.00 . A A . 11 VAL HG21 1 1
6 7827 1 1 11 VAL HG22 H -12.469 6.309 5.103 1.00 . A A . 11 VAL HG22 1 1
6 7828 1 1 11 VAL HG23 H -11.360 6.535 3.751 1.00 . A A . 11 VAL HG23 1 1
6 7829 1 1 11 VAL N N -10.326 6.035 7.472 1.00 . A A . 11 VAL N 1 1
6 7830 1 1 11 VAL O O -8.842 3.449 6.578 1.00 . A A . 11 VAL O 1 1
6 7831 1 1 12 LYS C C -10.106 0.530 7.595 1.00 . A A . 12 LYS C 1 1
6 7832 1 1 12 LYS CA C -9.762 1.698 8.507 1.00 . A A . 12 LYS CA 1 1
6 7833 1 1 12 LYS CB C -10.123 1.373 9.955 1.00 . A A . 12 LYS CB 1 1
6 7834 1 1 12 LYS CD C -9.805 1.911 12.388 1.00 . A A . 12 LYS CD 1 1
6 7835 1 1 12 LYS CE C -8.910 2.612 13.397 1.00 . A A . 12 LYS CE 1 1
6 7836 1 1 12 LYS CG C -9.438 2.282 10.962 1.00 . A A . 12 LYS CG 1 1
6 7837 1 1 12 LYS H H -11.281 3.162 8.491 1.00 . A A . 12 LYS H 1 1
6 7838 1 1 12 LYS HA H -8.698 1.877 8.447 1.00 . A A . 12 LYS HA 1 1
6 7839 1 1 12 LYS HB2 H -11.192 1.473 10.079 1.00 . A A . 12 LYS HB2 1 1
6 7840 1 1 12 LYS HB3 H -9.837 0.354 10.167 1.00 . A A . 12 LYS HB3 1 1
6 7841 1 1 12 LYS HD2 H -10.830 2.196 12.571 1.00 . A A . 12 LYS HD2 1 1
6 7842 1 1 12 LYS HD3 H -9.700 0.842 12.509 1.00 . A A . 12 LYS HD3 1 1
6 7843 1 1 12 LYS HE2 H -9.189 2.290 14.389 1.00 . A A . 12 LYS HE2 1 1
6 7844 1 1 12 LYS HE3 H -7.885 2.327 13.206 1.00 . A A . 12 LYS HE3 1 1
6 7845 1 1 12 LYS HG2 H -8.368 2.196 10.842 1.00 . A A . 12 LYS HG2 1 1
6 7846 1 1 12 LYS HG3 H -9.741 3.302 10.777 1.00 . A A . 12 LYS HG3 1 1
6 7847 1 1 12 LYS HZ1 H -8.375 4.534 14.015 1.00 . A A . 12 LYS HZ1 1 1
6 7848 1 1 12 LYS HZ2 H -9.991 4.394 13.538 1.00 . A A . 12 LYS HZ2 1 1
6 7849 1 1 12 LYS HZ3 H -8.773 4.438 12.369 1.00 . A A . 12 LYS HZ3 1 1
6 7850 1 1 12 LYS N N -10.436 2.904 8.067 1.00 . A A . 12 LYS N 1 1
6 7851 1 1 12 LYS NZ N -9.019 4.095 13.326 1.00 . A A . 12 LYS NZ 1 1
6 7852 1 1 12 LYS O O -11.120 0.553 6.896 1.00 . A A . 12 LYS O 1 1
6 7853 1 1 13 TRP C C -10.073 -2.785 7.441 1.00 . A A . 13 TRP C 1 1
6 7854 1 1 13 TRP CA C -9.428 -1.618 6.726 1.00 . A A . 13 TRP CA 1 1
6 7855 1 1 13 TRP CB C -8.090 -2.045 6.130 1.00 . A A . 13 TRP CB 1 1
6 7856 1 1 13 TRP CD1 C -9.058 -1.849 3.785 1.00 . A A . 13 TRP CD1 1 1
6 7857 1 1 13 TRP CD2 C -6.860 -1.442 3.896 1.00 . A A . 13 TRP CD2 1 1
6 7858 1 1 13 TRP CE2 C -7.280 -1.297 2.559 1.00 . A A . 13 TRP CE2 1 1
6 7859 1 1 13 TRP CE3 C -5.513 -1.235 4.206 1.00 . A A . 13 TRP CE3 1 1
6 7860 1 1 13 TRP CG C -8.018 -1.789 4.663 1.00 . A A . 13 TRP CG 1 1
6 7861 1 1 13 TRP CH2 C -5.084 -0.760 1.868 1.00 . A A . 13 TRP CH2 1 1
6 7862 1 1 13 TRP CZ2 C -6.397 -0.957 1.536 1.00 . A A . 13 TRP CZ2 1 1
6 7863 1 1 13 TRP CZ3 C -4.639 -0.897 3.190 1.00 . A A . 13 TRP CZ3 1 1
6 7864 1 1 13 TRP H H -8.521 -0.488 8.259 1.00 . A A . 13 TRP H 1 1
6 7865 1 1 13 TRP HA H -10.079 -1.308 5.923 1.00 . A A . 13 TRP HA 1 1
6 7866 1 1 13 TRP HB2 H -7.293 -1.496 6.608 1.00 . A A . 13 TRP HB2 1 1
6 7867 1 1 13 TRP HB3 H -7.947 -3.103 6.294 1.00 . A A . 13 TRP HB3 1 1
6 7868 1 1 13 TRP HD1 H -10.072 -2.090 4.063 1.00 . A A . 13 TRP HD1 1 1
6 7869 1 1 13 TRP HE1 H -9.199 -1.524 1.721 1.00 . A A . 13 TRP HE1 1 1
6 7870 1 1 13 TRP HE3 H -5.152 -1.334 5.218 1.00 . A A . 13 TRP HE3 1 1
6 7871 1 1 13 TRP HH2 H -4.366 -0.496 1.106 1.00 . A A . 13 TRP HH2 1 1
6 7872 1 1 13 TRP HZ2 H -6.723 -0.848 0.511 1.00 . A A . 13 TRP HZ2 1 1
6 7873 1 1 13 TRP HZ3 H -3.595 -0.733 3.412 1.00 . A A . 13 TRP HZ3 1 1
6 7874 1 1 13 TRP N N -9.264 -0.487 7.611 1.00 . A A . 13 TRP N 1 1
6 7875 1 1 13 TRP NE1 N -8.629 -1.550 2.522 1.00 . A A . 13 TRP NE1 1 1
6 7876 1 1 13 TRP O O -9.604 -3.233 8.485 1.00 . A A . 13 TRP O 1 1
6 7877 1 1 14 GLU C C -11.267 -5.691 6.807 1.00 . A A . 14 GLU C 1 1
6 7878 1 1 14 GLU CA C -11.853 -4.424 7.407 1.00 . A A . 14 GLU CA 1 1
6 7879 1 1 14 GLU CB C -13.348 -4.315 7.118 1.00 . A A . 14 GLU CB 1 1
6 7880 1 1 14 GLU CD C -15.428 -2.902 7.347 1.00 . A A . 14 GLU CD 1 1
6 7881 1 1 14 GLU CG C -13.962 -3.045 7.680 1.00 . A A . 14 GLU CG 1 1
6 7882 1 1 14 GLU H H -11.493 -2.841 6.048 1.00 . A A . 14 GLU H 1 1
6 7883 1 1 14 GLU HA H -11.697 -4.436 8.476 1.00 . A A . 14 GLU HA 1 1
6 7884 1 1 14 GLU HB2 H -13.499 -4.325 6.048 1.00 . A A . 14 GLU HB2 1 1
6 7885 1 1 14 GLU HB3 H -13.854 -5.162 7.556 1.00 . A A . 14 GLU HB3 1 1
6 7886 1 1 14 GLU HG2 H -13.855 -3.054 8.754 1.00 . A A . 14 GLU HG2 1 1
6 7887 1 1 14 GLU HG3 H -13.432 -2.195 7.276 1.00 . A A . 14 GLU HG3 1 1
6 7888 1 1 14 GLU N N -11.157 -3.271 6.865 1.00 . A A . 14 GLU N 1 1
6 7889 1 1 14 GLU O O -11.424 -6.788 7.341 1.00 . A A . 14 GLU O 1 1
6 7890 1 1 14 GLU OE1 O -15.747 -2.348 6.278 1.00 . A A . 14 GLU OE1 1 1
6 7891 1 1 14 GLU OE2 O -16.271 -3.332 8.160 1.00 . A A . 14 GLU OE2 1 1
6 7892 1 1 15 LYS C C -8.420 -6.081 4.775 1.00 . A A . 15 LYS C 1 1
6 7893 1 1 15 LYS CA C -9.840 -6.575 5.037 1.00 . A A . 15 LYS CA 1 1
6 7894 1 1 15 LYS CB C -10.508 -7.001 3.723 1.00 . A A . 15 LYS CB 1 1
6 7895 1 1 15 LYS CD C -12.030 -8.694 4.797 1.00 . A A . 15 LYS CD 1 1
6 7896 1 1 15 LYS CE C -13.474 -9.081 5.065 1.00 . A A . 15 LYS CE 1 1
6 7897 1 1 15 LYS CG C -11.942 -7.480 3.887 1.00 . A A . 15 LYS CG 1 1
6 7898 1 1 15 LYS H H -10.577 -4.620 5.279 1.00 . A A . 15 LYS H 1 1
6 7899 1 1 15 LYS HA H -9.803 -7.418 5.713 1.00 . A A . 15 LYS HA 1 1
6 7900 1 1 15 LYS HB2 H -10.509 -6.160 3.046 1.00 . A A . 15 LYS HB2 1 1
6 7901 1 1 15 LYS HB3 H -9.932 -7.803 3.286 1.00 . A A . 15 LYS HB3 1 1
6 7902 1 1 15 LYS HD2 H -11.528 -9.524 4.323 1.00 . A A . 15 LYS HD2 1 1
6 7903 1 1 15 LYS HD3 H -11.547 -8.465 5.735 1.00 . A A . 15 LYS HD3 1 1
6 7904 1 1 15 LYS HE2 H -13.989 -8.229 5.484 1.00 . A A . 15 LYS HE2 1 1
6 7905 1 1 15 LYS HE3 H -13.938 -9.356 4.131 1.00 . A A . 15 LYS HE3 1 1
6 7906 1 1 15 LYS HG2 H -12.531 -6.682 4.315 1.00 . A A . 15 LYS HG2 1 1
6 7907 1 1 15 LYS HG3 H -12.338 -7.740 2.916 1.00 . A A . 15 LYS HG3 1 1
6 7908 1 1 15 LYS HZ1 H -14.582 -10.422 6.220 1.00 . A A . 15 LYS HZ1 1 1
6 7909 1 1 15 LYS HZ2 H -13.093 -9.986 6.908 1.00 . A A . 15 LYS HZ2 1 1
6 7910 1 1 15 LYS HZ3 H -13.139 -11.071 5.606 1.00 . A A . 15 LYS HZ3 1 1
6 7911 1 1 15 LYS N N -10.588 -5.510 5.682 1.00 . A A . 15 LYS N 1 1
6 7912 1 1 15 LYS NZ N -13.578 -10.219 6.013 1.00 . A A . 15 LYS NZ 1 1
6 7913 1 1 15 LYS O O -8.140 -5.510 3.721 1.00 . A A . 15 LYS O 1 1
6 7914 1 1 16 PRO C C -5.273 -6.304 4.649 1.00 . A A . 16 PRO C 1 1
6 7915 1 1 16 PRO CA C -6.168 -5.703 5.730 1.00 . A A . 16 PRO CA 1 1
6 7916 1 1 16 PRO CB C -5.606 -6.041 7.118 1.00 . A A . 16 PRO CB 1 1
6 7917 1 1 16 PRO CD C -7.758 -7.051 6.975 1.00 . A A . 16 PRO CD 1 1
6 7918 1 1 16 PRO CG C -6.780 -6.450 7.938 1.00 . A A . 16 PRO CG 1 1
6 7919 1 1 16 PRO HA H -6.195 -4.630 5.609 1.00 . A A . 16 PRO HA 1 1
6 7920 1 1 16 PRO HB2 H -4.889 -6.846 7.030 1.00 . A A . 16 PRO HB2 1 1
6 7921 1 1 16 PRO HB3 H -5.121 -5.170 7.532 1.00 . A A . 16 PRO HB3 1 1
6 7922 1 1 16 PRO HD2 H -7.540 -8.097 6.814 1.00 . A A . 16 PRO HD2 1 1
6 7923 1 1 16 PRO HD3 H -8.770 -6.920 7.328 1.00 . A A . 16 PRO HD3 1 1
6 7924 1 1 16 PRO HG2 H -6.480 -7.183 8.673 1.00 . A A . 16 PRO HG2 1 1
6 7925 1 1 16 PRO HG3 H -7.211 -5.586 8.420 1.00 . A A . 16 PRO HG3 1 1
6 7926 1 1 16 PRO N N -7.524 -6.268 5.755 1.00 . A A . 16 PRO N 1 1
6 7927 1 1 16 PRO O O -5.632 -7.281 3.993 1.00 . A A . 16 PRO O 1 1
6 7928 1 1 17 VAL C C -1.808 -6.482 4.250 1.00 . A A . 17 VAL C 1 1
6 7929 1 1 17 VAL CA C -3.119 -6.192 3.523 1.00 . A A . 17 VAL CA 1 1
6 7930 1 1 17 VAL CB C -2.862 -5.179 2.382 1.00 . A A . 17 VAL CB 1 1
6 7931 1 1 17 VAL CG1 C -1.865 -5.736 1.376 1.00 . A A . 17 VAL CG1 1 1
6 7932 1 1 17 VAL CG2 C -4.165 -4.802 1.690 1.00 . A A . 17 VAL CG2 1 1
6 7933 1 1 17 VAL H H -3.900 -4.900 4.997 1.00 . A A . 17 VAL H 1 1
6 7934 1 1 17 VAL HA H -3.494 -7.108 3.091 1.00 . A A . 17 VAL HA 1 1
6 7935 1 1 17 VAL HB H -2.439 -4.283 2.813 1.00 . A A . 17 VAL HB 1 1
6 7936 1 1 17 VAL HG11 H -2.257 -6.647 0.949 1.00 . A A . 17 VAL HG11 1 1
6 7937 1 1 17 VAL HG12 H -0.930 -5.946 1.873 1.00 . A A . 17 VAL HG12 1 1
6 7938 1 1 17 VAL HG13 H -1.702 -5.012 0.592 1.00 . A A . 17 VAL HG13 1 1
6 7939 1 1 17 VAL HG21 H -4.612 -5.687 1.259 1.00 . A A . 17 VAL HG21 1 1
6 7940 1 1 17 VAL HG22 H -3.963 -4.084 0.908 1.00 . A A . 17 VAL HG22 1 1
6 7941 1 1 17 VAL HG23 H -4.845 -4.371 2.410 1.00 . A A . 17 VAL HG23 1 1
6 7942 1 1 17 VAL N N -4.106 -5.699 4.471 1.00 . A A . 17 VAL N 1 1
6 7943 1 1 17 VAL O O -1.378 -5.696 5.100 1.00 . A A . 17 VAL O 1 1
6 7944 1 1 18 THR C C 1.265 -7.632 3.753 1.00 . A A . 18 THR C 1 1
6 7945 1 1 18 THR CA C 0.040 -8.023 4.581 1.00 . A A . 18 THR CA 1 1
6 7946 1 1 18 THR CB C 0.054 -9.549 4.805 1.00 . A A . 18 THR CB 1 1
6 7947 1 1 18 THR CG2 C 1.160 -9.949 5.769 1.00 . A A . 18 THR CG2 1 1
6 7948 1 1 18 THR H H -1.577 -8.187 3.237 1.00 . A A . 18 THR H 1 1
6 7949 1 1 18 THR HA H 0.091 -7.536 5.544 1.00 . A A . 18 THR HA 1 1
6 7950 1 1 18 THR HB H 0.228 -10.036 3.858 1.00 . A A . 18 THR HB 1 1
6 7951 1 1 18 THR HG1 H -1.366 -10.897 5.075 1.00 . A A . 18 THR HG1 1 1
6 7952 1 1 18 THR HG21 H 1.153 -11.021 5.900 1.00 . A A . 18 THR HG21 1 1
6 7953 1 1 18 THR HG22 H 0.997 -9.470 6.724 1.00 . A A . 18 THR HG22 1 1
6 7954 1 1 18 THR HG23 H 2.115 -9.641 5.370 1.00 . A A . 18 THR HG23 1 1
6 7955 1 1 18 THR N N -1.191 -7.611 3.928 1.00 . A A . 18 THR N 1 1
6 7956 1 1 18 THR O O 1.560 -8.257 2.732 1.00 . A A . 18 THR O 1 1
6 7957 1 1 18 THR OG1 O -1.210 -9.977 5.327 1.00 . A A . 18 THR OG1 1 1
6 7958 1 1 19 ILE C C 4.399 -6.694 4.342 1.00 . A A . 19 ILE C 1 1
6 7959 1 1 19 ILE CA C 3.207 -6.186 3.541 1.00 . A A . 19 ILE CA 1 1
6 7960 1 1 19 ILE CB C 3.303 -4.648 3.391 1.00 . A A . 19 ILE CB 1 1
6 7961 1 1 19 ILE CD1 C 2.499 -4.636 0.968 1.00 . A A . 19 ILE CD1 1 1
6 7962 1 1 19 ILE CG1 C 2.271 -4.138 2.380 1.00 . A A . 19 ILE CG1 1 1
6 7963 1 1 19 ILE CG2 C 4.707 -4.226 2.970 1.00 . A A . 19 ILE CG2 1 1
6 7964 1 1 19 ILE H H 1.638 -6.084 4.964 1.00 . A A . 19 ILE H 1 1
6 7965 1 1 19 ILE HA H 3.231 -6.630 2.555 1.00 . A A . 19 ILE HA 1 1
6 7966 1 1 19 ILE HB H 3.098 -4.204 4.353 1.00 . A A . 19 ILE HB 1 1
6 7967 1 1 19 ILE HD11 H 2.467 -5.714 0.956 1.00 . A A . 19 ILE HD11 1 1
6 7968 1 1 19 ILE HD12 H 3.466 -4.300 0.623 1.00 . A A . 19 ILE HD12 1 1
6 7969 1 1 19 ILE HD13 H 1.732 -4.243 0.320 1.00 . A A . 19 ILE HD13 1 1
6 7970 1 1 19 ILE HG12 H 1.286 -4.458 2.687 1.00 . A A . 19 ILE HG12 1 1
6 7971 1 1 19 ILE HG13 H 2.303 -3.057 2.359 1.00 . A A . 19 ILE HG13 1 1
6 7972 1 1 19 ILE HG21 H 5.420 -4.552 3.714 1.00 . A A . 19 ILE HG21 1 1
6 7973 1 1 19 ILE HG22 H 4.747 -3.150 2.878 1.00 . A A . 19 ILE HG22 1 1
6 7974 1 1 19 ILE HG23 H 4.948 -4.678 2.018 1.00 . A A . 19 ILE HG23 1 1
6 7975 1 1 19 ILE N N 1.964 -6.592 4.187 1.00 . A A . 19 ILE N 1 1
6 7976 1 1 19 ILE O O 4.581 -6.322 5.501 1.00 . A A . 19 ILE O 1 1
6 7977 1 1 20 SER C C 7.565 -7.191 4.147 1.00 . A A . 20 SER C 1 1
6 7978 1 1 20 SER CA C 6.367 -8.099 4.400 1.00 . A A . 20 SER CA 1 1
6 7979 1 1 20 SER CB C 6.654 -9.519 3.905 1.00 . A A . 20 SER CB 1 1
6 7980 1 1 20 SER H H 4.998 -7.827 2.814 1.00 . A A . 20 SER H 1 1
6 7981 1 1 20 SER HA H 6.165 -8.126 5.460 1.00 . A A . 20 SER HA 1 1
6 7982 1 1 20 SER HB2 H 5.731 -10.078 3.865 1.00 . A A . 20 SER HB2 1 1
6 7983 1 1 20 SER HB3 H 7.088 -9.472 2.916 1.00 . A A . 20 SER HB3 1 1
6 7984 1 1 20 SER HG H 7.209 -11.077 4.961 1.00 . A A . 20 SER HG 1 1
6 7985 1 1 20 SER N N 5.195 -7.557 3.734 1.00 . A A . 20 SER N 1 1
6 7986 1 1 20 SER O O 7.913 -6.913 2.999 1.00 . A A . 20 SER O 1 1
6 7987 1 1 20 SER OG O 7.556 -10.193 4.766 1.00 . A A . 20 SER OG 1 1
6 7988 1 1 21 LEU C C 10.612 -6.552 4.985 1.00 . A A . 21 LEU C 1 1
6 7989 1 1 21 LEU CA C 9.297 -5.789 5.104 1.00 . A A . 21 LEU CA 1 1
6 7990 1 1 21 LEU CB C 9.330 -4.832 6.296 1.00 . A A . 21 LEU CB 1 1
6 7991 1 1 21 LEU CD1 C 8.202 -3.051 7.662 1.00 . A A . 21 LEU CD1 1 1
6 7992 1 1 21 LEU CD2 C 7.684 -3.280 5.228 1.00 . A A . 21 LEU CD2 1 1
6 7993 1 1 21 LEU CG C 8.049 -4.023 6.502 1.00 . A A . 21 LEU CG 1 1
6 7994 1 1 21 LEU H H 7.851 -6.961 6.112 1.00 . A A . 21 LEU H 1 1
6 7995 1 1 21 LEU HA H 9.154 -5.212 4.202 1.00 . A A . 21 LEU HA 1 1
6 7996 1 1 21 LEU HB2 H 9.524 -5.405 7.191 1.00 . A A . 21 LEU HB2 1 1
6 7997 1 1 21 LEU HB3 H 10.144 -4.136 6.149 1.00 . A A . 21 LEU HB3 1 1
6 7998 1 1 21 LEU HD11 H 9.019 -2.375 7.458 1.00 . A A . 21 LEU HD11 1 1
6 7999 1 1 21 LEU HD12 H 8.406 -3.602 8.568 1.00 . A A . 21 LEU HD12 1 1
6 8000 1 1 21 LEU HD13 H 7.288 -2.488 7.780 1.00 . A A . 21 LEU HD13 1 1
6 8001 1 1 21 LEU HD21 H 7.530 -3.990 4.429 1.00 . A A . 21 LEU HD21 1 1
6 8002 1 1 21 LEU HD22 H 8.486 -2.607 4.961 1.00 . A A . 21 LEU HD22 1 1
6 8003 1 1 21 LEU HD23 H 6.778 -2.714 5.388 1.00 . A A . 21 LEU HD23 1 1
6 8004 1 1 21 LEU HG H 7.240 -4.699 6.739 1.00 . A A . 21 LEU HG 1 1
6 8005 1 1 21 LEU N N 8.171 -6.703 5.220 1.00 . A A . 21 LEU N 1 1
6 8006 1 1 21 LEU O O 10.657 -7.761 5.213 1.00 . A A . 21 LEU O 1 1
6 8007 1 1 22 GLN C C 13.513 -7.310 5.460 1.00 . A A . 22 GLN C 1 1
6 8008 1 1 22 GLN CA C 12.979 -6.423 4.334 1.00 . A A . 22 GLN CA 1 1
6 8009 1 1 22 GLN CB C 13.989 -5.316 4.015 1.00 . A A . 22 GLN CB 1 1
6 8010 1 1 22 GLN CD C 16.326 -4.705 3.284 1.00 . A A . 22 GLN CD 1 1
6 8011 1 1 22 GLN CG C 15.378 -5.825 3.659 1.00 . A A . 22 GLN CG 1 1
6 8012 1 1 22 GLN H H 11.595 -4.847 4.642 1.00 . A A . 22 GLN H 1 1
6 8013 1 1 22 GLN HA H 12.846 -7.031 3.453 1.00 . A A . 22 GLN HA 1 1
6 8014 1 1 22 GLN HB2 H 13.619 -4.737 3.182 1.00 . A A . 22 GLN HB2 1 1
6 8015 1 1 22 GLN HB3 H 14.079 -4.669 4.876 1.00 . A A . 22 GLN HB3 1 1
6 8016 1 1 22 GLN HE21 H 16.899 -4.517 5.183 1.00 . A A . 22 GLN HE21 1 1
6 8017 1 1 22 GLN HE22 H 17.645 -3.439 4.052 1.00 . A A . 22 GLN HE22 1 1
6 8018 1 1 22 GLN HG2 H 15.783 -6.351 4.511 1.00 . A A . 22 GLN HG2 1 1
6 8019 1 1 22 GLN HG3 H 15.295 -6.505 2.823 1.00 . A A . 22 GLN HG3 1 1
6 8020 1 1 22 GLN N N 11.680 -5.825 4.658 1.00 . A A . 22 GLN N 1 1
6 8021 1 1 22 GLN NE2 N 17.028 -4.167 4.268 1.00 . A A . 22 GLN NE2 1 1
6 8022 1 1 22 GLN O O 14.093 -8.364 5.204 1.00 . A A . 22 GLN O 1 1
6 8023 1 1 22 GLN OE1 O 16.431 -4.328 2.118 1.00 . A A . 22 GLN OE1 1 1
6 8024 1 1 23 ASN C C 13.012 -8.932 8.051 1.00 . A A . 23 ASN C 1 1
6 8025 1 1 23 ASN CA C 13.801 -7.635 7.853 1.00 . A A . 23 ASN CA 1 1
6 8026 1 1 23 ASN CB C 13.734 -6.756 9.109 1.00 . A A . 23 ASN CB 1 1
6 8027 1 1 23 ASN CG C 14.043 -7.516 10.386 1.00 . A A . 23 ASN CG 1 1
6 8028 1 1 23 ASN H H 12.838 -6.033 6.845 1.00 . A A . 23 ASN H 1 1
6 8029 1 1 23 ASN HA H 14.835 -7.889 7.664 1.00 . A A . 23 ASN HA 1 1
6 8030 1 1 23 ASN HB2 H 14.447 -5.951 9.014 1.00 . A A . 23 ASN HB2 1 1
6 8031 1 1 23 ASN HB3 H 12.740 -6.339 9.192 1.00 . A A . 23 ASN HB3 1 1
6 8032 1 1 23 ASN HD21 H 12.106 -7.712 10.769 1.00 . A A . 23 ASN HD21 1 1
6 8033 1 1 23 ASN HD22 H 13.174 -8.414 11.933 1.00 . A A . 23 ASN HD22 1 1
6 8034 1 1 23 ASN N N 13.316 -6.885 6.698 1.00 . A A . 23 ASN N 1 1
6 8035 1 1 23 ASN ND2 N 13.003 -7.921 11.099 1.00 . A A . 23 ASN ND2 1 1
6 8036 1 1 23 ASN O O 13.471 -9.854 8.727 1.00 . A A . 23 ASN O 1 1
6 8037 1 1 23 ASN OD1 O 15.205 -7.722 10.739 1.00 . A A . 23 ASN OD1 1 1
6 8038 1 1 24 GLY C C 9.865 -9.909 8.574 1.00 . A A . 24 GLY C 1 1
6 8039 1 1 24 GLY CA C 10.995 -10.178 7.604 1.00 . A A . 24 GLY CA 1 1
6 8040 1 1 24 GLY H H 11.565 -8.291 6.829 1.00 . A A . 24 GLY H 1 1
6 8041 1 1 24 GLY HA2 H 10.579 -10.455 6.646 1.00 . A A . 24 GLY HA2 1 1
6 8042 1 1 24 GLY HA3 H 11.591 -10.996 7.980 1.00 . A A . 24 GLY HA3 1 1
6 8043 1 1 24 GLY N N 11.845 -9.015 7.431 1.00 . A A . 24 GLY N 1 1
6 8044 1 1 24 GLY O O 9.497 -10.770 9.376 1.00 . A A . 24 GLY O 1 1
6 8045 1 1 25 ALA C C 6.972 -8.026 8.598 1.00 . A A . 25 ALA C 1 1
6 8046 1 1 25 ALA CA C 8.242 -8.303 9.389 1.00 . A A . 25 ALA CA 1 1
6 8047 1 1 25 ALA CB C 8.649 -7.074 10.188 1.00 . A A . 25 ALA CB 1 1
6 8048 1 1 25 ALA H H 9.640 -8.078 7.824 1.00 . A A . 25 ALA H 1 1
6 8049 1 1 25 ALA HA H 8.057 -9.111 10.081 1.00 . A A . 25 ALA HA 1 1
6 8050 1 1 25 ALA HB1 H 8.831 -6.250 9.514 1.00 . A A . 25 ALA HB1 1 1
6 8051 1 1 25 ALA HB2 H 9.550 -7.288 10.744 1.00 . A A . 25 ALA HB2 1 1
6 8052 1 1 25 ALA HB3 H 7.858 -6.810 10.873 1.00 . A A . 25 ALA HB3 1 1
6 8053 1 1 25 ALA N N 9.319 -8.707 8.503 1.00 . A A . 25 ALA N 1 1
6 8054 1 1 25 ALA O O 6.932 -7.109 7.776 1.00 . A A . 25 ALA O 1 1
6 8055 1 1 26 PRO C C 3.852 -7.498 8.780 1.00 . A A . 26 PRO C 1 1
6 8056 1 1 26 PRO CA C 4.634 -8.654 8.163 1.00 . A A . 26 PRO CA 1 1
6 8057 1 1 26 PRO CB C 3.905 -9.988 8.403 1.00 . A A . 26 PRO CB 1 1
6 8058 1 1 26 PRO CD C 5.928 -10.014 9.685 1.00 . A A . 26 PRO CD 1 1
6 8059 1 1 26 PRO CG C 4.916 -10.901 9.021 1.00 . A A . 26 PRO CG 1 1
6 8060 1 1 26 PRO HA H 4.746 -8.485 7.102 1.00 . A A . 26 PRO HA 1 1
6 8061 1 1 26 PRO HB2 H 3.065 -9.825 9.064 1.00 . A A . 26 PRO HB2 1 1
6 8062 1 1 26 PRO HB3 H 3.552 -10.377 7.459 1.00 . A A . 26 PRO HB3 1 1
6 8063 1 1 26 PRO HD2 H 5.612 -9.757 10.686 1.00 . A A . 26 PRO HD2 1 1
6 8064 1 1 26 PRO HD3 H 6.899 -10.488 9.698 1.00 . A A . 26 PRO HD3 1 1
6 8065 1 1 26 PRO HG2 H 4.438 -11.536 9.752 1.00 . A A . 26 PRO HG2 1 1
6 8066 1 1 26 PRO HG3 H 5.386 -11.499 8.255 1.00 . A A . 26 PRO HG3 1 1
6 8067 1 1 26 PRO N N 5.929 -8.838 8.811 1.00 . A A . 26 PRO N 1 1
6 8068 1 1 26 PRO O O 3.327 -7.607 9.889 1.00 . A A . 26 PRO O 1 1
6 8069 1 1 27 ARG C C 1.624 -5.298 8.046 1.00 . A A . 27 ARG C 1 1
6 8070 1 1 27 ARG CA C 3.066 -5.219 8.521 1.00 . A A . 27 ARG CA 1 1
6 8071 1 1 27 ARG CB C 3.739 -3.934 8.016 1.00 . A A . 27 ARG CB 1 1
6 8072 1 1 27 ARG CD C 2.752 -2.554 9.893 1.00 . A A . 27 ARG CD 1 1
6 8073 1 1 27 ARG CG C 3.017 -2.644 8.397 1.00 . A A . 27 ARG CG 1 1
6 8074 1 1 27 ARG CZ C 1.223 -0.723 10.596 1.00 . A A . 27 ARG CZ 1 1
6 8075 1 1 27 ARG H H 4.271 -6.349 7.200 1.00 . A A . 27 ARG H 1 1
6 8076 1 1 27 ARG HA H 3.078 -5.220 9.600 1.00 . A A . 27 ARG HA 1 1
6 8077 1 1 27 ARG HB2 H 4.740 -3.888 8.418 1.00 . A A . 27 ARG HB2 1 1
6 8078 1 1 27 ARG HB3 H 3.799 -3.977 6.937 1.00 . A A . 27 ARG HB3 1 1
6 8079 1 1 27 ARG HD2 H 1.913 -3.190 10.133 1.00 . A A . 27 ARG HD2 1 1
6 8080 1 1 27 ARG HD3 H 3.628 -2.901 10.420 1.00 . A A . 27 ARG HD3 1 1
6 8081 1 1 27 ARG HE H 3.219 -0.574 10.439 1.00 . A A . 27 ARG HE 1 1
6 8082 1 1 27 ARG HG2 H 3.627 -1.804 8.102 1.00 . A A . 27 ARG HG2 1 1
6 8083 1 1 27 ARG HG3 H 2.074 -2.605 7.870 1.00 . A A . 27 ARG HG3 1 1
6 8084 1 1 27 ARG HH11 H 0.240 -2.429 10.101 1.00 . A A . 27 ARG HH11 1 1
6 8085 1 1 27 ARG HH12 H -0.766 -1.119 10.632 1.00 . A A . 27 ARG HH12 1 1
6 8086 1 1 27 ARG HH21 H 1.874 1.116 11.150 1.00 . A A . 27 ARG HH21 1 1
6 8087 1 1 27 ARG HH22 H 0.152 0.875 11.260 1.00 . A A . 27 ARG HH22 1 1
6 8088 1 1 27 ARG N N 3.802 -6.385 8.066 1.00 . A A . 27 ARG N 1 1
6 8089 1 1 27 ARG NE N 2.448 -1.186 10.322 1.00 . A A . 27 ARG NE 1 1
6 8090 1 1 27 ARG NH1 N 0.151 -1.487 10.430 1.00 . A A . 27 ARG NH1 1 1
6 8091 1 1 27 ARG NH2 N 1.075 0.522 11.030 1.00 . A A . 27 ARG NH2 1 1
6 8092 1 1 27 ARG O O 1.331 -5.104 6.864 1.00 . A A . 27 ARG O 1 1
6 8093 1 1 28 ILE C C -1.306 -4.316 8.825 1.00 . A A . 28 ILE C 1 1
6 8094 1 1 28 ILE CA C -0.684 -5.694 8.677 1.00 . A A . 28 ILE CA 1 1
6 8095 1 1 28 ILE CB C -1.402 -6.684 9.619 1.00 . A A . 28 ILE CB 1 1
6 8096 1 1 28 ILE CD1 C -1.312 -9.061 10.532 1.00 . A A . 28 ILE CD1 1 1
6 8097 1 1 28 ILE CG1 C -0.738 -8.062 9.549 1.00 . A A . 28 ILE CG1 1 1
6 8098 1 1 28 ILE CG2 C -2.878 -6.783 9.264 1.00 . A A . 28 ILE CG2 1 1
6 8099 1 1 28 ILE H H 1.043 -5.801 9.886 1.00 . A A . 28 ILE H 1 1
6 8100 1 1 28 ILE HA H -0.802 -6.034 7.658 1.00 . A A . 28 ILE HA 1 1
6 8101 1 1 28 ILE HB H -1.324 -6.305 10.628 1.00 . A A . 28 ILE HB 1 1
6 8102 1 1 28 ILE HD11 H -0.800 -10.007 10.424 1.00 . A A . 28 ILE HD11 1 1
6 8103 1 1 28 ILE HD12 H -2.364 -9.196 10.335 1.00 . A A . 28 ILE HD12 1 1
6 8104 1 1 28 ILE HD13 H -1.178 -8.691 11.539 1.00 . A A . 28 ILE HD13 1 1
6 8105 1 1 28 ILE HG12 H -0.868 -8.466 8.556 1.00 . A A . 28 ILE HG12 1 1
6 8106 1 1 28 ILE HG13 H 0.317 -7.959 9.756 1.00 . A A . 28 ILE HG13 1 1
6 8107 1 1 28 ILE HG21 H -3.342 -5.814 9.372 1.00 . A A . 28 ILE HG21 1 1
6 8108 1 1 28 ILE HG22 H -3.361 -7.489 9.924 1.00 . A A . 28 ILE HG22 1 1
6 8109 1 1 28 ILE HG23 H -2.981 -7.119 8.242 1.00 . A A . 28 ILE HG23 1 1
6 8110 1 1 28 ILE N N 0.735 -5.617 8.971 1.00 . A A . 28 ILE N 1 1
6 8111 1 1 28 ILE O O -1.321 -3.749 9.917 1.00 . A A . 28 ILE O 1 1
6 8112 1 1 29 PHE C C -3.819 -2.472 8.183 1.00 . A A . 29 PHE C 1 1
6 8113 1 1 29 PHE CA C -2.363 -2.427 7.747 1.00 . A A . 29 PHE CA 1 1
6 8114 1 1 29 PHE CB C -2.220 -1.757 6.383 1.00 . A A . 29 PHE CB 1 1
6 8115 1 1 29 PHE CD1 C -0.096 -0.453 6.607 1.00 . A A . 29 PHE CD1 1 1
6 8116 1 1 29 PHE CD2 C -0.125 -2.319 5.128 1.00 . A A . 29 PHE CD2 1 1
6 8117 1 1 29 PHE CE1 C 1.229 -0.224 6.301 1.00 . A A . 29 PHE CE1 1 1
6 8118 1 1 29 PHE CE2 C 1.202 -2.097 4.819 1.00 . A A . 29 PHE CE2 1 1
6 8119 1 1 29 PHE CG C -0.787 -1.501 6.025 1.00 . A A . 29 PHE CG 1 1
6 8120 1 1 29 PHE CZ C 1.878 -1.048 5.405 1.00 . A A . 29 PHE CZ 1 1
6 8121 1 1 29 PHE H H -1.743 -4.259 6.877 1.00 . A A . 29 PHE H 1 1
6 8122 1 1 29 PHE HA H -1.812 -1.849 8.473 1.00 . A A . 29 PHE HA 1 1
6 8123 1 1 29 PHE HB2 H -2.647 -2.395 5.624 1.00 . A A . 29 PHE HB2 1 1
6 8124 1 1 29 PHE HB3 H -2.738 -0.809 6.392 1.00 . A A . 29 PHE HB3 1 1
6 8125 1 1 29 PHE HD1 H -0.604 0.192 7.310 1.00 . A A . 29 PHE HD1 1 1
6 8126 1 1 29 PHE HD2 H -0.654 -3.140 4.667 1.00 . A A . 29 PHE HD2 1 1
6 8127 1 1 29 PHE HE1 H 1.757 0.599 6.760 1.00 . A A . 29 PHE HE1 1 1
6 8128 1 1 29 PHE HE2 H 1.709 -2.743 4.119 1.00 . A A . 29 PHE HE2 1 1
6 8129 1 1 29 PHE HZ H 2.918 -0.874 5.166 1.00 . A A . 29 PHE HZ 1 1
6 8130 1 1 29 PHE N N -1.783 -3.762 7.725 1.00 . A A . 29 PHE N 1 1
6 8131 1 1 29 PHE O O -4.665 -3.066 7.518 1.00 . A A . 29 PHE O 1 1
6 8132 1 1 30 ASN C C -6.269 -0.728 9.323 1.00 . A A . 30 ASN C 1 1
6 8133 1 1 30 ASN CA C -5.411 -1.831 9.916 1.00 . A A . 30 ASN CA 1 1
6 8134 1 1 30 ASN CB C -5.297 -1.627 11.431 1.00 . A A . 30 ASN CB 1 1
6 8135 1 1 30 ASN CG C -4.263 -2.532 12.073 1.00 . A A . 30 ASN CG 1 1
6 8136 1 1 30 ASN H H -3.370 -1.299 9.737 1.00 . A A . 30 ASN H 1 1
6 8137 1 1 30 ASN HA H -5.870 -2.787 9.717 1.00 . A A . 30 ASN HA 1 1
6 8138 1 1 30 ASN HB2 H -5.019 -0.602 11.628 1.00 . A A . 30 ASN HB2 1 1
6 8139 1 1 30 ASN HB3 H -6.256 -1.828 11.886 1.00 . A A . 30 ASN HB3 1 1
6 8140 1 1 30 ASN HD21 H -2.856 -1.153 11.779 1.00 . A A . 30 ASN HD21 1 1
6 8141 1 1 30 ASN HD22 H -2.336 -2.615 12.548 1.00 . A A . 30 ASN HD22 1 1
6 8142 1 1 30 ASN N N -4.089 -1.820 9.303 1.00 . A A . 30 ASN N 1 1
6 8143 1 1 30 ASN ND2 N -3.027 -2.054 12.143 1.00 . A A . 30 ASN ND2 1 1
6 8144 1 1 30 ASN O O -7.451 -0.603 9.634 1.00 . A A . 30 ASN O 1 1
6 8145 1 1 30 ASN OD1 O -4.565 -3.645 12.502 1.00 . A A . 30 ASN OD1 1 1
6 8146 1 1 31 GLY C C -5.625 1.693 6.638 1.00 . A A . 31 GLY C 1 1
6 8147 1 1 31 GLY CA C -6.368 1.166 7.842 1.00 . A A . 31 GLY CA 1 1
6 8148 1 1 31 GLY H H -4.709 -0.061 8.277 1.00 . A A . 31 GLY H 1 1
6 8149 1 1 31 GLY HA2 H -7.342 0.814 7.531 1.00 . A A . 31 GLY HA2 1 1
6 8150 1 1 31 GLY HA3 H -6.494 1.967 8.554 1.00 . A A . 31 GLY HA3 1 1
6 8151 1 1 31 GLY N N -5.657 0.082 8.476 1.00 . A A . 31 GLY N 1 1
6 8152 1 1 31 GLY O O -4.411 1.512 6.527 1.00 . A A . 31 GLY O 1 1
6 8153 1 1 32 VAL C C -4.799 4.054 4.917 1.00 . A A . 32 VAL C 1 1
6 8154 1 1 32 VAL CA C -5.742 2.915 4.543 1.00 . A A . 32 VAL CA 1 1
6 8155 1 1 32 VAL CB C -6.814 3.430 3.561 1.00 . A A . 32 VAL CB 1 1
6 8156 1 1 32 VAL CG1 C -6.182 3.856 2.244 1.00 . A A . 32 VAL CG1 1 1
6 8157 1 1 32 VAL CG2 C -7.879 2.369 3.327 1.00 . A A . 32 VAL CG2 1 1
6 8158 1 1 32 VAL H H -7.310 2.476 5.898 1.00 . A A . 32 VAL H 1 1
6 8159 1 1 32 VAL HA H -5.176 2.133 4.056 1.00 . A A . 32 VAL HA 1 1
6 8160 1 1 32 VAL HB H -7.291 4.295 4.001 1.00 . A A . 32 VAL HB 1 1
6 8161 1 1 32 VAL HG11 H -6.951 4.209 1.574 1.00 . A A . 32 VAL HG11 1 1
6 8162 1 1 32 VAL HG12 H -5.675 3.013 1.799 1.00 . A A . 32 VAL HG12 1 1
6 8163 1 1 32 VAL HG13 H -5.472 4.649 2.426 1.00 . A A . 32 VAL HG13 1 1
6 8164 1 1 32 VAL HG21 H -8.361 2.131 4.264 1.00 . A A . 32 VAL HG21 1 1
6 8165 1 1 32 VAL HG22 H -7.419 1.480 2.922 1.00 . A A . 32 VAL HG22 1 1
6 8166 1 1 32 VAL HG23 H -8.614 2.744 2.629 1.00 . A A . 32 VAL HG23 1 1
6 8167 1 1 32 VAL N N -6.344 2.355 5.745 1.00 . A A . 32 VAL N 1 1
6 8168 1 1 32 VAL O O -3.813 4.318 4.229 1.00 . A A . 32 VAL O 1 1
6 8169 1 1 33 TYR C C -2.857 5.303 6.821 1.00 . A A . 33 TYR C 1 1
6 8170 1 1 33 TYR CA C -4.277 5.794 6.540 1.00 . A A . 33 TYR CA 1 1
6 8171 1 1 33 TYR CB C -4.900 6.381 7.812 1.00 . A A . 33 TYR CB 1 1
6 8172 1 1 33 TYR CD1 C -4.640 8.892 7.798 1.00 . A A . 33 TYR CD1 1 1
6 8173 1 1 33 TYR CD2 C -3.217 7.627 9.232 1.00 . A A . 33 TYR CD2 1 1
6 8174 1 1 33 TYR CE1 C -4.043 10.061 8.231 1.00 . A A . 33 TYR CE1 1 1
6 8175 1 1 33 TYR CE2 C -2.615 8.791 9.671 1.00 . A A . 33 TYR CE2 1 1
6 8176 1 1 33 TYR CG C -4.239 7.656 8.290 1.00 . A A . 33 TYR CG 1 1
6 8177 1 1 33 TYR CZ C -3.032 10.006 9.166 1.00 . A A . 33 TYR CZ 1 1
6 8178 1 1 33 TYR H H -5.906 4.446 6.530 1.00 . A A . 33 TYR H 1 1
6 8179 1 1 33 TYR HA H -4.237 6.559 5.780 1.00 . A A . 33 TYR HA 1 1
6 8180 1 1 33 TYR HB2 H -5.940 6.600 7.625 1.00 . A A . 33 TYR HB2 1 1
6 8181 1 1 33 TYR HB3 H -4.829 5.652 8.606 1.00 . A A . 33 TYR HB3 1 1
6 8182 1 1 33 TYR HD1 H -5.433 8.933 7.067 1.00 . A A . 33 TYR HD1 1 1
6 8183 1 1 33 TYR HD2 H -2.892 6.674 9.625 1.00 . A A . 33 TYR HD2 1 1
6 8184 1 1 33 TYR HE1 H -4.370 11.011 7.835 1.00 . A A . 33 TYR HE1 1 1
6 8185 1 1 33 TYR HE2 H -1.822 8.746 10.403 1.00 . A A . 33 TYR HE2 1 1
6 8186 1 1 33 TYR HH H -3.118 11.818 9.811 1.00 . A A . 33 TYR HH 1 1
6 8187 1 1 33 TYR N N -5.101 4.704 6.036 1.00 . A A . 33 TYR N 1 1
6 8188 1 1 33 TYR O O -1.884 5.995 6.524 1.00 . A A . 33 TYR O 1 1
6 8189 1 1 33 TYR OH O -2.436 11.171 9.600 1.00 . A A . 33 TYR OH 1 1
6 8190 1 1 34 GLU C C -0.669 3.237 6.404 1.00 . A A . 34 GLU C 1 1
6 8191 1 1 34 GLU CA C -1.444 3.516 7.684 1.00 . A A . 34 GLU CA 1 1
6 8192 1 1 34 GLU CB C -1.584 2.213 8.478 1.00 . A A . 34 GLU CB 1 1
6 8193 1 1 34 GLU CD C -2.071 1.159 10.709 1.00 . A A . 34 GLU CD 1 1
6 8194 1 1 34 GLU CG C -2.293 2.361 9.813 1.00 . A A . 34 GLU CG 1 1
6 8195 1 1 34 GLU H H -3.557 3.585 7.578 1.00 . A A . 34 GLU H 1 1
6 8196 1 1 34 GLU HA H -0.894 4.232 8.277 1.00 . A A . 34 GLU HA 1 1
6 8197 1 1 34 GLU HB2 H -2.139 1.504 7.882 1.00 . A A . 34 GLU HB2 1 1
6 8198 1 1 34 GLU HB3 H -0.597 1.815 8.663 1.00 . A A . 34 GLU HB3 1 1
6 8199 1 1 34 GLU HG2 H -1.917 3.242 10.312 1.00 . A A . 34 GLU HG2 1 1
6 8200 1 1 34 GLU HG3 H -3.354 2.470 9.636 1.00 . A A . 34 GLU HG3 1 1
6 8201 1 1 34 GLU N N -2.747 4.096 7.377 1.00 . A A . 34 GLU N 1 1
6 8202 1 1 34 GLU O O 0.542 3.443 6.345 1.00 . A A . 34 GLU O 1 1
6 8203 1 1 34 GLU OE1 O -2.524 0.053 10.360 1.00 . A A . 34 GLU OE1 1 1
6 8204 1 1 34 GLU OE2 O -1.405 1.309 11.754 1.00 . A A . 34 GLU OE2 1 1
6 8205 1 1 35 ALA C C -0.219 3.712 3.439 1.00 . A A . 35 ALA C 1 1
6 8206 1 1 35 ALA CA C -0.759 2.452 4.105 1.00 . A A . 35 ALA CA 1 1
6 8207 1 1 35 ALA CB C -1.751 1.745 3.195 1.00 . A A . 35 ALA CB 1 1
6 8208 1 1 35 ALA H H -2.341 2.630 5.496 1.00 . A A . 35 ALA H 1 1
6 8209 1 1 35 ALA HA H 0.065 1.778 4.291 1.00 . A A . 35 ALA HA 1 1
6 8210 1 1 35 ALA HB1 H -1.262 1.470 2.273 1.00 . A A . 35 ALA HB1 1 1
6 8211 1 1 35 ALA HB2 H -2.578 2.405 2.980 1.00 . A A . 35 ALA HB2 1 1
6 8212 1 1 35 ALA HB3 H -2.118 0.856 3.685 1.00 . A A . 35 ALA HB3 1 1
6 8213 1 1 35 ALA N N -1.378 2.768 5.384 1.00 . A A . 35 ALA N 1 1
6 8214 1 1 35 ALA O O 0.935 3.749 3.013 1.00 . A A . 35 ALA O 1 1
6 8215 1 1 36 PHE C C 0.560 6.595 3.491 1.00 . A A . 36 PHE C 1 1
6 8216 1 1 36 PHE CA C -0.657 6.017 2.774 1.00 . A A . 36 PHE CA 1 1
6 8217 1 1 36 PHE CB C -1.824 7.010 2.815 1.00 . A A . 36 PHE CB 1 1
6 8218 1 1 36 PHE CD1 C -1.366 8.367 0.750 1.00 . A A . 36 PHE CD1 1 1
6 8219 1 1 36 PHE CD2 C -1.429 9.489 2.855 1.00 . A A . 36 PHE CD2 1 1
6 8220 1 1 36 PHE CE1 C -1.098 9.565 0.116 1.00 . A A . 36 PHE CE1 1 1
6 8221 1 1 36 PHE CE2 C -1.163 10.691 2.225 1.00 . A A . 36 PHE CE2 1 1
6 8222 1 1 36 PHE CG C -1.534 8.316 2.127 1.00 . A A . 36 PHE CG 1 1
6 8223 1 1 36 PHE CZ C -0.997 10.728 0.854 1.00 . A A . 36 PHE CZ 1 1
6 8224 1 1 36 PHE H H -1.959 4.652 3.744 1.00 . A A . 36 PHE H 1 1
6 8225 1 1 36 PHE HA H -0.395 5.825 1.744 1.00 . A A . 36 PHE HA 1 1
6 8226 1 1 36 PHE HB2 H -2.682 6.566 2.332 1.00 . A A . 36 PHE HB2 1 1
6 8227 1 1 36 PHE HB3 H -2.069 7.224 3.845 1.00 . A A . 36 PHE HB3 1 1
6 8228 1 1 36 PHE HD1 H -1.444 7.458 0.172 1.00 . A A . 36 PHE HD1 1 1
6 8229 1 1 36 PHE HD2 H -1.557 9.462 3.926 1.00 . A A . 36 PHE HD2 1 1
6 8230 1 1 36 PHE HE1 H -0.970 9.592 -0.956 1.00 . A A . 36 PHE HE1 1 1
6 8231 1 1 36 PHE HE2 H -1.083 11.598 2.804 1.00 . A A . 36 PHE HE2 1 1
6 8232 1 1 36 PHE HZ H -0.789 11.665 0.359 1.00 . A A . 36 PHE HZ 1 1
6 8233 1 1 36 PHE N N -1.052 4.747 3.377 1.00 . A A . 36 PHE N 1 1
6 8234 1 1 36 PHE O O 1.478 7.118 2.861 1.00 . A A . 36 PHE O 1 1
6 8235 1 1 37 ASP C C 2.934 6.082 5.264 1.00 . A A . 37 ASP C 1 1
6 8236 1 1 37 ASP CA C 1.698 6.903 5.622 1.00 . A A . 37 ASP CA 1 1
6 8237 1 1 37 ASP CB C 1.371 6.735 7.110 1.00 . A A . 37 ASP CB 1 1
6 8238 1 1 37 ASP CG C 2.596 6.845 8.000 1.00 . A A . 37 ASP CG 1 1
6 8239 1 1 37 ASP H H -0.237 6.126 5.262 1.00 . A A . 37 ASP H 1 1
6 8240 1 1 37 ASP HA H 1.896 7.944 5.418 1.00 . A A . 37 ASP HA 1 1
6 8241 1 1 37 ASP HB2 H 0.668 7.498 7.406 1.00 . A A . 37 ASP HB2 1 1
6 8242 1 1 37 ASP HB3 H 0.924 5.764 7.264 1.00 . A A . 37 ASP HB3 1 1
6 8243 1 1 37 ASP N N 0.557 6.490 4.813 1.00 . A A . 37 ASP N 1 1
6 8244 1 1 37 ASP O O 3.972 6.632 4.892 1.00 . A A . 37 ASP O 1 1
6 8245 1 1 37 ASP OD1 O 2.951 7.971 8.399 1.00 . A A . 37 ASP OD1 1 1
6 8246 1 1 37 ASP OD2 O 3.201 5.796 8.311 1.00 . A A . 37 ASP OD2 1 1
6 8247 1 1 38 PHE C C 4.594 4.066 3.798 1.00 . A A . 38 PHE C 1 1
6 8248 1 1 38 PHE CA C 3.887 3.822 5.126 1.00 . A A . 38 PHE CA 1 1
6 8249 1 1 38 PHE CB C 3.339 2.394 5.174 1.00 . A A . 38 PHE CB 1 1
6 8250 1 1 38 PHE CD1 C 5.356 0.959 5.590 1.00 . A A . 38 PHE CD1 1 1
6 8251 1 1 38 PHE CD2 C 4.195 0.711 3.521 1.00 . A A . 38 PHE CD2 1 1
6 8252 1 1 38 PHE CE1 C 6.251 -0.018 5.205 1.00 . A A . 38 PHE CE1 1 1
6 8253 1 1 38 PHE CE2 C 5.087 -0.266 3.132 1.00 . A A . 38 PHE CE2 1 1
6 8254 1 1 38 PHE CG C 4.320 1.337 4.754 1.00 . A A . 38 PHE CG 1 1
6 8255 1 1 38 PHE CZ C 6.115 -0.632 3.974 1.00 . A A . 38 PHE CZ 1 1
6 8256 1 1 38 PHE H H 1.901 4.402 5.570 1.00 . A A . 38 PHE H 1 1
6 8257 1 1 38 PHE HA H 4.597 3.948 5.927 1.00 . A A . 38 PHE HA 1 1
6 8258 1 1 38 PHE HB2 H 3.031 2.171 6.184 1.00 . A A . 38 PHE HB2 1 1
6 8259 1 1 38 PHE HB3 H 2.481 2.327 4.522 1.00 . A A . 38 PHE HB3 1 1
6 8260 1 1 38 PHE HD1 H 5.462 1.440 6.551 1.00 . A A . 38 PHE HD1 1 1
6 8261 1 1 38 PHE HD2 H 3.388 0.995 2.861 1.00 . A A . 38 PHE HD2 1 1
6 8262 1 1 38 PHE HE1 H 7.056 -0.305 5.867 1.00 . A A . 38 PHE HE1 1 1
6 8263 1 1 38 PHE HE2 H 4.980 -0.744 2.169 1.00 . A A . 38 PHE HE2 1 1
6 8264 1 1 38 PHE HZ H 6.814 -1.397 3.671 1.00 . A A . 38 PHE HZ 1 1
6 8265 1 1 38 PHE N N 2.790 4.763 5.349 1.00 . A A . 38 PHE N 1 1
6 8266 1 1 38 PHE O O 5.823 4.175 3.752 1.00 . A A . 38 PHE O 1 1
6 8267 1 1 39 LEU C C 5.263 5.496 1.222 1.00 . A A . 39 LEU C 1 1
6 8268 1 1 39 LEU CA C 4.334 4.295 1.376 1.00 . A A . 39 LEU CA 1 1
6 8269 1 1 39 LEU CB C 3.180 4.419 0.382 1.00 . A A . 39 LEU CB 1 1
6 8270 1 1 39 LEU CD1 C 0.978 3.590 -0.464 1.00 . A A . 39 LEU CD1 1 1
6 8271 1 1 39 LEU CD2 C 2.875 1.995 -0.178 1.00 . A A . 39 LEU CD2 1 1
6 8272 1 1 39 LEU CG C 2.201 3.245 0.366 1.00 . A A . 39 LEU CG 1 1
6 8273 1 1 39 LEU H H 2.833 4.166 2.865 1.00 . A A . 39 LEU H 1 1
6 8274 1 1 39 LEU HA H 4.888 3.397 1.154 1.00 . A A . 39 LEU HA 1 1
6 8275 1 1 39 LEU HB2 H 2.626 5.319 0.614 1.00 . A A . 39 LEU HB2 1 1
6 8276 1 1 39 LEU HB3 H 3.597 4.523 -0.609 1.00 . A A . 39 LEU HB3 1 1
6 8277 1 1 39 LEU HD11 H 1.282 3.821 -1.475 1.00 . A A . 39 LEU HD11 1 1
6 8278 1 1 39 LEU HD12 H 0.480 4.446 -0.032 1.00 . A A . 39 LEU HD12 1 1
6 8279 1 1 39 LEU HD13 H 0.301 2.748 -0.476 1.00 . A A . 39 LEU HD13 1 1
6 8280 1 1 39 LEU HD21 H 2.166 1.181 -0.193 1.00 . A A . 39 LEU HD21 1 1
6 8281 1 1 39 LEU HD22 H 3.711 1.733 0.454 1.00 . A A . 39 LEU HD22 1 1
6 8282 1 1 39 LEU HD23 H 3.228 2.184 -1.181 1.00 . A A . 39 LEU HD23 1 1
6 8283 1 1 39 LEU HG H 1.875 3.041 1.375 1.00 . A A . 39 LEU HG 1 1
6 8284 1 1 39 LEU N N 3.808 4.174 2.734 1.00 . A A . 39 LEU N 1 1
6 8285 1 1 39 LEU O O 6.139 5.504 0.359 1.00 . A A . 39 LEU O 1 1
6 8286 1 1 40 GLN C C 7.209 7.621 2.604 1.00 . A A . 40 GLN C 1 1
6 8287 1 1 40 GLN CA C 5.846 7.733 1.929 1.00 . A A . 40 GLN CA 1 1
6 8288 1 1 40 GLN CB C 5.062 8.910 2.506 1.00 . A A . 40 GLN CB 1 1
6 8289 1 1 40 GLN CD C 2.964 10.306 2.389 1.00 . A A . 40 GLN CD 1 1
6 8290 1 1 40 GLN CG C 3.806 9.242 1.718 1.00 . A A . 40 GLN CG 1 1
6 8291 1 1 40 GLN H H 4.404 6.427 2.766 1.00 . A A . 40 GLN H 1 1
6 8292 1 1 40 GLN HA H 6.005 7.906 0.876 1.00 . A A . 40 GLN HA 1 1
6 8293 1 1 40 GLN HB2 H 4.774 8.674 3.521 1.00 . A A . 40 GLN HB2 1 1
6 8294 1 1 40 GLN HB3 H 5.698 9.783 2.515 1.00 . A A . 40 GLN HB3 1 1
6 8295 1 1 40 GLN HE21 H 1.941 8.907 3.355 1.00 . A A . 40 GLN HE21 1 1
6 8296 1 1 40 GLN HE22 H 1.474 10.543 3.676 1.00 . A A . 40 GLN HE22 1 1
6 8297 1 1 40 GLN HG2 H 4.092 9.594 0.738 1.00 . A A . 40 GLN HG2 1 1
6 8298 1 1 40 GLN HG3 H 3.213 8.345 1.619 1.00 . A A . 40 GLN HG3 1 1
6 8299 1 1 40 GLN N N 5.074 6.507 2.053 1.00 . A A . 40 GLN N 1 1
6 8300 1 1 40 GLN NE2 N 2.034 9.878 3.224 1.00 . A A . 40 GLN NE2 1 1
6 8301 1 1 40 GLN O O 8.241 7.792 1.951 1.00 . A A . 40 GLN O 1 1
6 8302 1 1 40 GLN OE1 O 3.143 11.502 2.154 1.00 . A A . 40 GLN OE1 1 1
6 8303 1 1 41 HIS C C 9.318 6.092 4.359 1.00 . A A . 41 HIS C 1 1
6 8304 1 1 41 HIS CA C 8.476 7.323 4.650 1.00 . A A . 41 HIS CA 1 1
6 8305 1 1 41 HIS CB C 8.267 7.464 6.168 1.00 . A A . 41 HIS CB 1 1
6 8306 1 1 41 HIS CD2 C 6.035 6.415 6.946 1.00 . A A . 41 HIS CD2 1 1
6 8307 1 1 41 HIS CE1 C 6.823 4.604 7.883 1.00 . A A . 41 HIS CE1 1 1
6 8308 1 1 41 HIS CG C 7.374 6.438 6.797 1.00 . A A . 41 HIS CG 1 1
6 8309 1 1 41 HIS H H 6.383 7.092 4.350 1.00 . A A . 41 HIS H 1 1
6 8310 1 1 41 HIS HA H 9.034 8.185 4.311 1.00 . A A . 41 HIS HA 1 1
6 8311 1 1 41 HIS HB2 H 9.229 7.386 6.652 1.00 . A A . 41 HIS HB2 1 1
6 8312 1 1 41 HIS HB3 H 7.848 8.439 6.373 1.00 . A A . 41 HIS HB3 1 1
6 8313 1 1 41 HIS HD1 H 8.791 5.018 7.476 1.00 . A A . 41 HIS HD1 1 1
6 8314 1 1 41 HIS HD2 H 5.340 7.165 6.595 1.00 . A A . 41 HIS HD2 1 1
6 8315 1 1 41 HIS HE1 H 6.887 3.661 8.404 1.00 . A A . 41 HIS HE1 1 1
6 8316 1 1 41 HIS HE2 H 4.841 5.101 8.055 1.00 . A A . 41 HIS HE2 1 1
6 8317 1 1 41 HIS N N 7.222 7.321 3.900 1.00 . A A . 41 HIS N 1 1
6 8318 1 1 41 HIS ND1 N 7.841 5.289 7.397 1.00 . A A . 41 HIS ND1 1 1
6 8319 1 1 41 HIS NE2 N 5.714 5.270 7.624 1.00 . A A . 41 HIS NE2 1 1
6 8320 1 1 41 HIS O O 10.541 6.188 4.293 1.00 . A A . 41 HIS O 1 1
6 8321 1 1 42 GLU C C 8.760 2.751 3.050 1.00 . A A . 42 GLU C 1 1
6 8322 1 1 42 GLU CA C 9.458 3.730 3.978 1.00 . A A . 42 GLU CA 1 1
6 8323 1 1 42 GLU CB C 9.760 3.053 5.316 1.00 . A A . 42 GLU CB 1 1
6 8324 1 1 42 GLU CD C 11.219 1.403 6.553 1.00 . A A . 42 GLU CD 1 1
6 8325 1 1 42 GLU CG C 10.982 2.156 5.263 1.00 . A A . 42 GLU CG 1 1
6 8326 1 1 42 GLU H H 7.705 4.908 4.156 1.00 . A A . 42 GLU H 1 1
6 8327 1 1 42 GLU HA H 10.395 4.017 3.525 1.00 . A A . 42 GLU HA 1 1
6 8328 1 1 42 GLU HB2 H 9.926 3.814 6.064 1.00 . A A . 42 GLU HB2 1 1
6 8329 1 1 42 GLU HB3 H 8.911 2.452 5.604 1.00 . A A . 42 GLU HB3 1 1
6 8330 1 1 42 GLU HG2 H 10.854 1.443 4.464 1.00 . A A . 42 GLU HG2 1 1
6 8331 1 1 42 GLU HG3 H 11.845 2.773 5.059 1.00 . A A . 42 GLU HG3 1 1
6 8332 1 1 42 GLU N N 8.688 4.942 4.176 1.00 . A A . 42 GLU N 1 1
6 8333 1 1 42 GLU O O 8.164 1.773 3.494 1.00 . A A . 42 GLU O 1 1
6 8334 1 1 42 GLU OE1 O 11.437 2.057 7.593 1.00 . A A . 42 GLU OE1 1 1
6 8335 1 1 42 GLU OE2 O 11.202 0.155 6.531 1.00 . A A . 42 GLU OE2 1 1
6 8336 1 1 43 TRP C C 9.750 1.433 0.227 1.00 . A A . 43 TRP C 1 1
6 8337 1 1 43 TRP CA C 8.456 2.050 0.757 1.00 . A A . 43 TRP CA 1 1
6 8338 1 1 43 TRP CB C 7.642 2.686 -0.375 1.00 . A A . 43 TRP CB 1 1
6 8339 1 1 43 TRP CD1 C 7.629 1.780 -2.773 1.00 . A A . 43 TRP CD1 1 1
6 8340 1 1 43 TRP CD2 C 6.394 0.580 -1.340 1.00 . A A . 43 TRP CD2 1 1
6 8341 1 1 43 TRP CE2 C 6.305 -0.010 -2.615 1.00 . A A . 43 TRP CE2 1 1
6 8342 1 1 43 TRP CE3 C 5.698 -0.007 -0.280 1.00 . A A . 43 TRP CE3 1 1
6 8343 1 1 43 TRP CG C 7.246 1.729 -1.464 1.00 . A A . 43 TRP CG 1 1
6 8344 1 1 43 TRP CH2 C 4.881 -1.707 -1.801 1.00 . A A . 43 TRP CH2 1 1
6 8345 1 1 43 TRP CZ2 C 5.550 -1.154 -2.857 1.00 . A A . 43 TRP CZ2 1 1
6 8346 1 1 43 TRP CZ3 C 4.949 -1.144 -0.522 1.00 . A A . 43 TRP CZ3 1 1
6 8347 1 1 43 TRP H H 9.056 3.948 1.482 1.00 . A A . 43 TRP H 1 1
6 8348 1 1 43 TRP HA H 7.869 1.279 1.233 1.00 . A A . 43 TRP HA 1 1
6 8349 1 1 43 TRP HB2 H 6.738 3.109 0.038 1.00 . A A . 43 TRP HB2 1 1
6 8350 1 1 43 TRP HB3 H 8.226 3.477 -0.825 1.00 . A A . 43 TRP HB3 1 1
6 8351 1 1 43 TRP HD1 H 8.278 2.537 -3.187 1.00 . A A . 43 TRP HD1 1 1
6 8352 1 1 43 TRP HE1 H 7.190 0.563 -4.428 1.00 . A A . 43 TRP HE1 1 1
6 8353 1 1 43 TRP HE3 H 5.737 0.412 0.715 1.00 . A A . 43 TRP HE3 1 1
6 8354 1 1 43 TRP HH2 H 4.282 -2.593 -1.945 1.00 . A A . 43 TRP HH2 1 1
6 8355 1 1 43 TRP HZ2 H 5.488 -1.600 -3.838 1.00 . A A . 43 TRP HZ2 1 1
6 8356 1 1 43 TRP HZ3 H 4.404 -1.609 0.287 1.00 . A A . 43 TRP HZ3 1 1
6 8357 1 1 43 TRP N N 8.801 3.040 1.763 1.00 . A A . 43 TRP N 1 1
6 8358 1 1 43 TRP NE1 N 7.065 0.741 -3.471 1.00 . A A . 43 TRP NE1 1 1
6 8359 1 1 43 TRP O O 10.430 2.026 -0.610 1.00 . A A . 43 TRP O 1 1
6 8360 1 1 44 PRO C C 11.548 -0.832 -1.007 1.00 . A A . 44 PRO C 1 1
6 8361 1 1 44 PRO CA C 11.418 -0.386 0.445 1.00 . A A . 44 PRO CA 1 1
6 8362 1 1 44 PRO CB C 11.454 -1.607 1.374 1.00 . A A . 44 PRO CB 1 1
6 8363 1 1 44 PRO CD C 9.337 -0.555 1.694 1.00 . A A . 44 PRO CD 1 1
6 8364 1 1 44 PRO CG C 10.388 -1.365 2.389 1.00 . A A . 44 PRO CG 1 1
6 8365 1 1 44 PRO HA H 12.242 0.270 0.687 1.00 . A A . 44 PRO HA 1 1
6 8366 1 1 44 PRO HB2 H 11.256 -2.502 0.801 1.00 . A A . 44 PRO HB2 1 1
6 8367 1 1 44 PRO HB3 H 12.427 -1.680 1.837 1.00 . A A . 44 PRO HB3 1 1
6 8368 1 1 44 PRO HD2 H 8.645 -1.200 1.173 1.00 . A A . 44 PRO HD2 1 1
6 8369 1 1 44 PRO HD3 H 8.816 0.074 2.399 1.00 . A A . 44 PRO HD3 1 1
6 8370 1 1 44 PRO HG2 H 9.977 -2.308 2.723 1.00 . A A . 44 PRO HG2 1 1
6 8371 1 1 44 PRO HG3 H 10.793 -0.816 3.224 1.00 . A A . 44 PRO HG3 1 1
6 8372 1 1 44 PRO N N 10.126 0.251 0.749 1.00 . A A . 44 PRO N 1 1
6 8373 1 1 44 PRO O O 12.654 -1.086 -1.490 1.00 . A A . 44 PRO O 1 1
6 8374 1 1 45 ALA C C 10.581 -0.209 -4.045 1.00 . A A . 45 ALA C 1 1
6 8375 1 1 45 ALA CA C 10.432 -1.377 -3.081 1.00 . A A . 45 ALA CA 1 1
6 8376 1 1 45 ALA CB C 9.163 -2.158 -3.381 1.00 . A A . 45 ALA CB 1 1
6 8377 1 1 45 ALA H H 9.583 -0.661 -1.283 1.00 . A A . 45 ALA H 1 1
6 8378 1 1 45 ALA HA H 11.273 -2.045 -3.207 1.00 . A A . 45 ALA HA 1 1
6 8379 1 1 45 ALA HB1 H 9.084 -2.993 -2.701 1.00 . A A . 45 ALA HB1 1 1
6 8380 1 1 45 ALA HB2 H 9.198 -2.524 -4.397 1.00 . A A . 45 ALA HB2 1 1
6 8381 1 1 45 ALA HB3 H 8.307 -1.512 -3.260 1.00 . A A . 45 ALA HB3 1 1
6 8382 1 1 45 ALA N N 10.428 -0.922 -1.702 1.00 . A A . 45 ALA N 1 1
6 8383 1 1 45 ALA O O 10.584 0.954 -3.637 1.00 . A A . 45 ALA O 1 1
6 8384 1 1 46 ARG C C 9.842 0.206 -7.477 1.00 . A A . 46 ARG C 1 1
6 8385 1 1 46 ARG CA C 10.838 0.481 -6.362 1.00 . A A . 46 ARG CA 1 1
6 8386 1 1 46 ARG CB C 12.271 0.502 -6.907 1.00 . A A . 46 ARG CB 1 1
6 8387 1 1 46 ARG CD C 14.693 1.064 -6.482 1.00 . A A . 46 ARG CD 1 1
6 8388 1 1 46 ARG CG C 13.267 1.154 -5.963 1.00 . A A . 46 ARG CG 1 1
6 8389 1 1 46 ARG CZ C 16.488 -0.581 -6.102 1.00 . A A . 46 ARG CZ 1 1
6 8390 1 1 46 ARG H H 10.696 -1.471 -5.581 1.00 . A A . 46 ARG H 1 1
6 8391 1 1 46 ARG HA H 10.615 1.442 -5.924 1.00 . A A . 46 ARG HA 1 1
6 8392 1 1 46 ARG HB2 H 12.590 -0.515 -7.089 1.00 . A A . 46 ARG HB2 1 1
6 8393 1 1 46 ARG HB3 H 12.281 1.045 -7.841 1.00 . A A . 46 ARG HB3 1 1
6 8394 1 1 46 ARG HD2 H 14.708 1.385 -7.512 1.00 . A A . 46 ARG HD2 1 1
6 8395 1 1 46 ARG HD3 H 15.317 1.718 -5.891 1.00 . A A . 46 ARG HD3 1 1
6 8396 1 1 46 ARG HE H 14.591 -1.040 -6.566 1.00 . A A . 46 ARG HE 1 1
6 8397 1 1 46 ARG HG2 H 13.007 2.195 -5.845 1.00 . A A . 46 ARG HG2 1 1
6 8398 1 1 46 ARG HG3 H 13.213 0.660 -5.004 1.00 . A A . 46 ARG HG3 1 1
6 8399 1 1 46 ARG HH11 H 17.085 1.356 -5.998 1.00 . A A . 46 ARG HH11 1 1
6 8400 1 1 46 ARG HH12 H 18.321 0.178 -5.681 1.00 . A A . 46 ARG HH12 1 1
6 8401 1 1 46 ARG HH21 H 16.232 -2.589 -6.161 1.00 . A A . 46 ARG HH21 1 1
6 8402 1 1 46 ARG HH22 H 17.838 -2.054 -5.763 1.00 . A A . 46 ARG HH22 1 1
6 8403 1 1 46 ARG N N 10.707 -0.525 -5.323 1.00 . A A . 46 ARG N 1 1
6 8404 1 1 46 ARG NE N 15.222 -0.296 -6.402 1.00 . A A . 46 ARG NE 1 1
6 8405 1 1 46 ARG NH1 N 17.368 0.396 -5.913 1.00 . A A . 46 ARG NH1 1 1
6 8406 1 1 46 ARG NH2 N 16.881 -1.842 -6.004 1.00 . A A . 46 ARG NH2 1 1
6 8407 1 1 46 ARG O O 8.997 -0.681 -7.351 1.00 . A A . 46 ARG O 1 1
6 8408 1 1 47 GLY C C 8.444 2.088 -10.156 1.00 . A A . 47 GLY C 1 1
6 8409 1 1 47 GLY CA C 9.006 0.777 -9.660 1.00 . A A . 47 GLY CA 1 1
6 8410 1 1 47 GLY H H 10.619 1.664 -8.608 1.00 . A A . 47 GLY H 1 1
6 8411 1 1 47 GLY HA2 H 9.527 0.290 -10.472 1.00 . A A . 47 GLY HA2 1 1
6 8412 1 1 47 GLY HA3 H 8.191 0.145 -9.337 1.00 . A A . 47 GLY HA3 1 1
6 8413 1 1 47 GLY N N 9.923 0.966 -8.559 1.00 . A A . 47 GLY N 1 1
6 8414 1 1 47 GLY O O 7.900 2.154 -11.259 1.00 . A A . 47 GLY O 1 1
6 8415 1 1 48 ASP C C 6.625 4.588 -9.796 1.00 . A A . 48 ASP C 1 1
6 8416 1 1 48 ASP CA C 8.139 4.487 -9.669 1.00 . A A . 48 ASP CA 1 1
6 8417 1 1 48 ASP CB C 8.814 4.952 -10.970 1.00 . A A . 48 ASP CB 1 1
6 8418 1 1 48 ASP CG C 10.324 5.008 -10.849 1.00 . A A . 48 ASP CG 1 1
6 8419 1 1 48 ASP H H 8.912 2.967 -8.421 1.00 . A A . 48 ASP H 1 1
6 8420 1 1 48 ASP HA H 8.453 5.138 -8.867 1.00 . A A . 48 ASP HA 1 1
6 8421 1 1 48 ASP HB2 H 8.561 4.264 -11.763 1.00 . A A . 48 ASP HB2 1 1
6 8422 1 1 48 ASP HB3 H 8.453 5.937 -11.224 1.00 . A A . 48 ASP HB3 1 1
6 8423 1 1 48 ASP N N 8.548 3.126 -9.316 1.00 . A A . 48 ASP N 1 1
6 8424 1 1 48 ASP O O 5.951 5.070 -8.889 1.00 . A A . 48 ASP O 1 1
6 8425 1 1 48 ASP OD1 O 10.972 3.946 -10.912 1.00 . A A . 48 ASP OD1 1 1
6 8426 1 1 48 ASP OD2 O 10.872 6.117 -10.687 1.00 . A A . 48 ASP OD2 1 1
6 8427 1 1 49 ARG C C 3.921 3.246 -10.135 1.00 . A A . 49 ARG C 1 1
6 8428 1 1 49 ARG CA C 4.661 4.104 -11.156 1.00 . A A . 49 ARG CA 1 1
6 8429 1 1 49 ARG CB C 4.386 3.616 -12.575 1.00 . A A . 49 ARG CB 1 1
6 8430 1 1 49 ARG CD C 5.149 3.892 -14.955 1.00 . A A . 49 ARG CD 1 1
6 8431 1 1 49 ARG CG C 4.865 4.590 -13.636 1.00 . A A . 49 ARG CG 1 1
6 8432 1 1 49 ARG CZ C 7.523 3.282 -15.291 1.00 . A A . 49 ARG CZ 1 1
6 8433 1 1 49 ARG H H 6.693 3.690 -11.572 1.00 . A A . 49 ARG H 1 1
6 8434 1 1 49 ARG HA H 4.319 5.125 -11.063 1.00 . A A . 49 ARG HA 1 1
6 8435 1 1 49 ARG HB2 H 4.889 2.672 -12.725 1.00 . A A . 49 ARG HB2 1 1
6 8436 1 1 49 ARG HB3 H 3.322 3.474 -12.699 1.00 . A A . 49 ARG HB3 1 1
6 8437 1 1 49 ARG HD2 H 4.276 3.325 -15.244 1.00 . A A . 49 ARG HD2 1 1
6 8438 1 1 49 ARG HD3 H 5.358 4.639 -15.705 1.00 . A A . 49 ARG HD3 1 1
6 8439 1 1 49 ARG HE H 6.135 2.096 -14.450 1.00 . A A . 49 ARG HE 1 1
6 8440 1 1 49 ARG HG2 H 4.100 5.336 -13.796 1.00 . A A . 49 ARG HG2 1 1
6 8441 1 1 49 ARG HG3 H 5.769 5.066 -13.289 1.00 . A A . 49 ARG HG3 1 1
6 8442 1 1 49 ARG HH11 H 7.055 5.161 -15.884 1.00 . A A . 49 ARG HH11 1 1
6 8443 1 1 49 ARG HH12 H 8.707 4.692 -16.140 1.00 . A A . 49 ARG HH12 1 1
6 8444 1 1 49 ARG HH21 H 8.338 1.490 -14.787 1.00 . A A . 49 ARG HH21 1 1
6 8445 1 1 49 ARG HH22 H 9.426 2.631 -15.530 1.00 . A A . 49 ARG HH22 1 1
6 8446 1 1 49 ARG N N 6.095 4.089 -10.902 1.00 . A A . 49 ARG N 1 1
6 8447 1 1 49 ARG NE N 6.296 2.983 -14.855 1.00 . A A . 49 ARG NE 1 1
6 8448 1 1 49 ARG NH1 N 7.779 4.475 -15.814 1.00 . A A . 49 ARG NH1 1 1
6 8449 1 1 49 ARG NH2 N 8.505 2.398 -15.193 1.00 . A A . 49 ARG NH2 1 1
6 8450 1 1 49 ARG O O 2.770 3.517 -9.801 1.00 . A A . 49 ARG O 1 1
6 8451 1 1 50 ALA C C 3.841 2.174 -7.299 1.00 . A A . 50 ALA C 1 1
6 8452 1 1 50 ALA CA C 4.041 1.374 -8.582 1.00 . A A . 50 ALA CA 1 1
6 8453 1 1 50 ALA CB C 4.947 0.178 -8.329 1.00 . A A . 50 ALA CB 1 1
6 8454 1 1 50 ALA H H 5.496 2.030 -9.971 1.00 . A A . 50 ALA H 1 1
6 8455 1 1 50 ALA HA H 3.083 1.007 -8.922 1.00 . A A . 50 ALA HA 1 1
6 8456 1 1 50 ALA HB1 H 4.493 -0.469 -7.594 1.00 . A A . 50 ALA HB1 1 1
6 8457 1 1 50 ALA HB2 H 5.904 0.523 -7.963 1.00 . A A . 50 ALA HB2 1 1
6 8458 1 1 50 ALA HB3 H 5.090 -0.367 -9.250 1.00 . A A . 50 ALA HB3 1 1
6 8459 1 1 50 ALA N N 4.600 2.222 -9.628 1.00 . A A . 50 ALA N 1 1
6 8460 1 1 50 ALA O O 2.833 2.027 -6.609 1.00 . A A . 50 ALA O 1 1
6 8461 1 1 51 HIS C C 3.727 5.020 -6.090 1.00 . A A . 51 HIS C 1 1
6 8462 1 1 51 HIS CA C 4.732 3.903 -5.832 1.00 . A A . 51 HIS CA 1 1
6 8463 1 1 51 HIS CB C 6.117 4.484 -5.524 1.00 . A A . 51 HIS CB 1 1
6 8464 1 1 51 HIS CD2 C 6.039 5.011 -2.983 1.00 . A A . 51 HIS CD2 1 1
6 8465 1 1 51 HIS CE1 C 6.443 7.158 -3.088 1.00 . A A . 51 HIS CE1 1 1
6 8466 1 1 51 HIS CG C 6.174 5.336 -4.290 1.00 . A A . 51 HIS CG 1 1
6 8467 1 1 51 HIS H H 5.581 3.107 -7.597 1.00 . A A . 51 HIS H 1 1
6 8468 1 1 51 HIS HA H 4.397 3.311 -4.994 1.00 . A A . 51 HIS HA 1 1
6 8469 1 1 51 HIS HB2 H 6.816 3.672 -5.394 1.00 . A A . 51 HIS HB2 1 1
6 8470 1 1 51 HIS HB3 H 6.435 5.091 -6.360 1.00 . A A . 51 HIS HB3 1 1
6 8471 1 1 51 HIS HD1 H 6.573 7.233 -5.130 1.00 . A A . 51 HIS HD1 1 1
6 8472 1 1 51 HIS HD2 H 5.834 4.027 -2.586 1.00 . A A . 51 HIS HD2 1 1
6 8473 1 1 51 HIS HE1 H 6.616 8.187 -2.806 1.00 . A A . 51 HIS HE1 1 1
6 8474 1 1 51 HIS HE2 H 6.370 6.196 -1.282 1.00 . A A . 51 HIS HE2 1 1
6 8475 1 1 51 HIS N N 4.805 3.038 -7.002 1.00 . A A . 51 HIS N 1 1
6 8476 1 1 51 HIS ND1 N 6.424 6.688 -4.319 1.00 . A A . 51 HIS ND1 1 1
6 8477 1 1 51 HIS NE2 N 6.211 6.161 -2.257 1.00 . A A . 51 HIS NE2 1 1
6 8478 1 1 51 HIS O O 2.981 5.422 -5.196 1.00 . A A . 51 HIS O 1 1
6 8479 1 1 52 GLU C C 1.332 6.042 -7.569 1.00 . A A . 52 GLU C 1 1
6 8480 1 1 52 GLU CA C 2.773 6.507 -7.786 1.00 . A A . 52 GLU CA 1 1
6 8481 1 1 52 GLU CB C 3.013 6.786 -9.273 1.00 . A A . 52 GLU CB 1 1
6 8482 1 1 52 GLU CD C 2.155 7.780 -11.417 1.00 . A A . 52 GLU CD 1 1
6 8483 1 1 52 GLU CG C 1.970 7.679 -9.919 1.00 . A A . 52 GLU CG 1 1
6 8484 1 1 52 GLU H H 4.406 5.171 -7.962 1.00 . A A . 52 GLU H 1 1
6 8485 1 1 52 GLU HA H 2.941 7.411 -7.223 1.00 . A A . 52 GLU HA 1 1
6 8486 1 1 52 GLU HB2 H 3.976 7.262 -9.381 1.00 . A A . 52 GLU HB2 1 1
6 8487 1 1 52 GLU HB3 H 3.028 5.845 -9.803 1.00 . A A . 52 GLU HB3 1 1
6 8488 1 1 52 GLU HG2 H 0.989 7.271 -9.719 1.00 . A A . 52 GLU HG2 1 1
6 8489 1 1 52 GLU HG3 H 2.044 8.668 -9.491 1.00 . A A . 52 GLU HG3 1 1
6 8490 1 1 52 GLU N N 3.726 5.500 -7.328 1.00 . A A . 52 GLU N 1 1
6 8491 1 1 52 GLU O O 0.552 6.702 -6.877 1.00 . A A . 52 GLU O 1 1
6 8492 1 1 52 GLU OE1 O 1.635 6.910 -12.148 1.00 . A A . 52 GLU OE1 1 1
6 8493 1 1 52 GLU OE2 O 2.820 8.730 -11.873 1.00 . A A . 52 GLU OE2 1 1
6 8494 1 1 53 GLN C C -0.726 4.059 -6.622 1.00 . A A . 53 GLN C 1 1
6 8495 1 1 53 GLN CA C -0.350 4.348 -8.069 1.00 . A A . 53 GLN CA 1 1
6 8496 1 1 53 GLN CB C -0.452 3.076 -8.917 1.00 . A A . 53 GLN CB 1 1
6 8497 1 1 53 GLN CD C -1.950 1.319 -9.930 1.00 . A A . 53 GLN CD 1 1
6 8498 1 1 53 GLN CG C -1.831 2.438 -8.915 1.00 . A A . 53 GLN CG 1 1
6 8499 1 1 53 GLN H H 1.676 4.407 -8.675 1.00 . A A . 53 GLN H 1 1
6 8500 1 1 53 GLN HA H -1.032 5.086 -8.462 1.00 . A A . 53 GLN HA 1 1
6 8501 1 1 53 GLN HB2 H -0.194 3.317 -9.937 1.00 . A A . 53 GLN HB2 1 1
6 8502 1 1 53 GLN HB3 H 0.255 2.351 -8.540 1.00 . A A . 53 GLN HB3 1 1
6 8503 1 1 53 GLN HE21 H -1.272 0.007 -8.607 1.00 . A A . 53 GLN HE21 1 1
6 8504 1 1 53 GLN HE22 H -1.646 -0.630 -10.170 1.00 . A A . 53 GLN HE22 1 1
6 8505 1 1 53 GLN HG2 H -2.028 2.035 -7.933 1.00 . A A . 53 GLN HG2 1 1
6 8506 1 1 53 GLN HG3 H -2.564 3.196 -9.148 1.00 . A A . 53 GLN HG3 1 1
6 8507 1 1 53 GLN N N 0.996 4.897 -8.156 1.00 . A A . 53 GLN N 1 1
6 8508 1 1 53 GLN NE2 N -1.589 0.110 -9.526 1.00 . A A . 53 GLN NE2 1 1
6 8509 1 1 53 GLN O O -1.844 4.345 -6.198 1.00 . A A . 53 GLN O 1 1
6 8510 1 1 53 GLN OE1 O -2.351 1.542 -11.072 1.00 . A A . 53 GLN OE1 1 1
6 8511 1 1 54 ALA C C -0.469 4.409 -3.672 1.00 . A A . 54 ALA C 1 1
6 8512 1 1 54 ALA CA C -0.004 3.187 -4.463 1.00 . A A . 54 ALA CA 1 1
6 8513 1 1 54 ALA CB C 1.259 2.605 -3.847 1.00 . A A . 54 ALA CB 1 1
6 8514 1 1 54 ALA H H 1.101 3.329 -6.264 1.00 . A A . 54 ALA H 1 1
6 8515 1 1 54 ALA HA H -0.776 2.433 -4.421 1.00 . A A . 54 ALA HA 1 1
6 8516 1 1 54 ALA HB1 H 1.573 1.742 -4.416 1.00 . A A . 54 ALA HB1 1 1
6 8517 1 1 54 ALA HB2 H 1.060 2.310 -2.827 1.00 . A A . 54 ALA HB2 1 1
6 8518 1 1 54 ALA HB3 H 2.042 3.350 -3.861 1.00 . A A . 54 ALA HB3 1 1
6 8519 1 1 54 ALA N N 0.224 3.517 -5.864 1.00 . A A . 54 ALA N 1 1
6 8520 1 1 54 ALA O O -1.461 4.345 -2.941 1.00 . A A . 54 ALA O 1 1
6 8521 1 1 55 LEU C C -1.457 7.280 -3.617 1.00 . A A . 55 LEU C 1 1
6 8522 1 1 55 LEU CA C -0.110 6.760 -3.141 1.00 . A A . 55 LEU CA 1 1
6 8523 1 1 55 LEU CB C 0.956 7.832 -3.374 1.00 . A A . 55 LEU CB 1 1
6 8524 1 1 55 LEU CD1 C 3.295 8.660 -3.087 1.00 . A A . 55 LEU CD1 1 1
6 8525 1 1 55 LEU CD2 C 2.175 7.432 -1.224 1.00 . A A . 55 LEU CD2 1 1
6 8526 1 1 55 LEU CG C 2.315 7.556 -2.734 1.00 . A A . 55 LEU CG 1 1
6 8527 1 1 55 LEU H H 1.024 5.510 -4.424 1.00 . A A . 55 LEU H 1 1
6 8528 1 1 55 LEU HA H -0.170 6.548 -2.084 1.00 . A A . 55 LEU HA 1 1
6 8529 1 1 55 LEU HB2 H 1.099 7.939 -4.439 1.00 . A A . 55 LEU HB2 1 1
6 8530 1 1 55 LEU HB3 H 0.584 8.767 -2.983 1.00 . A A . 55 LEU HB3 1 1
6 8531 1 1 55 LEU HD11 H 3.412 8.709 -4.159 1.00 . A A . 55 LEU HD11 1 1
6 8532 1 1 55 LEU HD12 H 4.251 8.455 -2.627 1.00 . A A . 55 LEU HD12 1 1
6 8533 1 1 55 LEU HD13 H 2.917 9.605 -2.723 1.00 . A A . 55 LEU HD13 1 1
6 8534 1 1 55 LEU HD21 H 1.769 8.349 -0.825 1.00 . A A . 55 LEU HD21 1 1
6 8535 1 1 55 LEU HD22 H 3.146 7.248 -0.788 1.00 . A A . 55 LEU HD22 1 1
6 8536 1 1 55 LEU HD23 H 1.514 6.611 -0.990 1.00 . A A . 55 LEU HD23 1 1
6 8537 1 1 55 LEU HG H 2.706 6.624 -3.116 1.00 . A A . 55 LEU HG 1 1
6 8538 1 1 55 LEU N N 0.243 5.521 -3.829 1.00 . A A . 55 LEU N 1 1
6 8539 1 1 55 LEU O O -2.298 7.673 -2.811 1.00 . A A . 55 LEU O 1 1
6 8540 1 1 56 ARG C C -4.103 7.068 -4.980 1.00 . A A . 56 ARG C 1 1
6 8541 1 1 56 ARG CA C -2.871 7.773 -5.547 1.00 . A A . 56 ARG CA 1 1
6 8542 1 1 56 ARG CB C -2.799 7.570 -7.061 1.00 . A A . 56 ARG CB 1 1
6 8543 1 1 56 ARG CD C -3.864 7.856 -9.307 1.00 . A A . 56 ARG CD 1 1
6 8544 1 1 56 ARG CG C -3.988 8.129 -7.820 1.00 . A A . 56 ARG CG 1 1
6 8545 1 1 56 ARG CZ C -5.135 8.276 -11.376 1.00 . A A . 56 ARG CZ 1 1
6 8546 1 1 56 ARG H H -0.937 6.914 -5.510 1.00 . A A . 56 ARG H 1 1
6 8547 1 1 56 ARG HA H -2.942 8.828 -5.336 1.00 . A A . 56 ARG HA 1 1
6 8548 1 1 56 ARG HB2 H -1.906 8.049 -7.433 1.00 . A A . 56 ARG HB2 1 1
6 8549 1 1 56 ARG HB3 H -2.738 6.510 -7.265 1.00 . A A . 56 ARG HB3 1 1
6 8550 1 1 56 ARG HD2 H -2.936 8.278 -9.663 1.00 . A A . 56 ARG HD2 1 1
6 8551 1 1 56 ARG HD3 H -3.856 6.787 -9.464 1.00 . A A . 56 ARG HD3 1 1
6 8552 1 1 56 ARG HE H -5.619 8.990 -9.563 1.00 . A A . 56 ARG HE 1 1
6 8553 1 1 56 ARG HG2 H -4.890 7.664 -7.450 1.00 . A A . 56 ARG HG2 1 1
6 8554 1 1 56 ARG HG3 H -4.036 9.197 -7.659 1.00 . A A . 56 ARG HG3 1 1
6 8555 1 1 56 ARG HH11 H -3.516 7.069 -11.608 1.00 . A A . 56 ARG HH11 1 1
6 8556 1 1 56 ARG HH12 H -4.409 7.402 -13.063 1.00 . A A . 56 ARG HH12 1 1
6 8557 1 1 56 ARG HH21 H -6.800 9.433 -11.465 1.00 . A A . 56 ARG HH21 1 1
6 8558 1 1 56 ARG HH22 H -6.290 8.746 -12.983 1.00 . A A . 56 ARG HH22 1 1
6 8559 1 1 56 ARG N N -1.647 7.270 -4.931 1.00 . A A . 56 ARG N 1 1
6 8560 1 1 56 ARG NE N -4.967 8.436 -10.065 1.00 . A A . 56 ARG NE 1 1
6 8561 1 1 56 ARG NH1 N -4.287 7.523 -12.070 1.00 . A A . 56 ARG NH1 1 1
6 8562 1 1 56 ARG NH2 N -6.153 8.865 -11.988 1.00 . A A . 56 ARG NH2 1 1
6 8563 1 1 56 ARG O O -5.087 7.713 -4.605 1.00 . A A . 56 ARG O 1 1
6 8564 1 1 57 LEU C C -5.454 5.255 -2.959 1.00 . A A . 57 LEU C 1 1
6 8565 1 1 57 LEU CA C -5.138 4.932 -4.415 1.00 . A A . 57 LEU CA 1 1
6 8566 1 1 57 LEU CB C -4.792 3.448 -4.554 1.00 . A A . 57 LEU CB 1 1
6 8567 1 1 57 LEU CD1 C -3.914 1.585 -5.973 1.00 . A A . 57 LEU CD1 1 1
6 8568 1 1 57 LEU CD2 C -5.754 3.048 -6.833 1.00 . A A . 57 LEU CD2 1 1
6 8569 1 1 57 LEU CG C -4.494 2.989 -5.980 1.00 . A A . 57 LEU CG 1 1
6 8570 1 1 57 LEU H H -3.204 5.298 -5.198 1.00 . A A . 57 LEU H 1 1
6 8571 1 1 57 LEU HA H -6.006 5.147 -5.019 1.00 . A A . 57 LEU HA 1 1
6 8572 1 1 57 LEU HB2 H -3.926 3.244 -3.942 1.00 . A A . 57 LEU HB2 1 1
6 8573 1 1 57 LEU HB3 H -5.622 2.870 -4.180 1.00 . A A . 57 LEU HB3 1 1
6 8574 1 1 57 LEU HD11 H -4.626 0.904 -5.532 1.00 . A A . 57 LEU HD11 1 1
6 8575 1 1 57 LEU HD12 H -3.002 1.576 -5.396 1.00 . A A . 57 LEU HD12 1 1
6 8576 1 1 57 LEU HD13 H -3.702 1.277 -6.986 1.00 . A A . 57 LEU HD13 1 1
6 8577 1 1 57 LEU HD21 H -5.530 2.709 -7.832 1.00 . A A . 57 LEU HD21 1 1
6 8578 1 1 57 LEU HD22 H -6.116 4.064 -6.870 1.00 . A A . 57 LEU HD22 1 1
6 8579 1 1 57 LEU HD23 H -6.512 2.410 -6.399 1.00 . A A . 57 LEU HD23 1 1
6 8580 1 1 57 LEU HG H -3.761 3.650 -6.420 1.00 . A A . 57 LEU HG 1 1
6 8581 1 1 57 LEU N N -4.030 5.745 -4.908 1.00 . A A . 57 LEU N 1 1
6 8582 1 1 57 LEU O O -6.605 5.526 -2.608 1.00 . A A . 57 LEU O 1 1
6 8583 1 1 58 CYS C C -5.087 6.910 -0.444 1.00 . A A . 58 CYS C 1 1
6 8584 1 1 58 CYS CA C -4.591 5.489 -0.695 1.00 . A A . 58 CYS CA 1 1
6 8585 1 1 58 CYS CB C -3.271 5.252 0.039 1.00 . A A . 58 CYS CB 1 1
6 8586 1 1 58 CYS H H -3.526 5.052 -2.471 1.00 . A A . 58 CYS H 1 1
6 8587 1 1 58 CYS HA H -5.328 4.794 -0.321 1.00 . A A . 58 CYS HA 1 1
6 8588 1 1 58 CYS HB2 H -2.543 5.974 -0.300 1.00 . A A . 58 CYS HB2 1 1
6 8589 1 1 58 CYS HB3 H -3.430 5.379 1.100 1.00 . A A . 58 CYS HB3 1 1
6 8590 1 1 58 CYS HG H -1.936 3.618 -1.386 1.00 . A A . 58 CYS HG 1 1
6 8591 1 1 58 CYS N N -4.424 5.239 -2.121 1.00 . A A . 58 CYS N 1 1
6 8592 1 1 58 CYS O O -5.885 7.148 0.461 1.00 . A A . 58 CYS O 1 1
6 8593 1 1 58 CYS SG S -2.577 3.604 -0.223 1.00 . A A . 58 CYS SG 1 1
6 8594 1 1 59 ARG C C -6.525 9.384 -1.398 1.00 . A A . 59 ARG C 1 1
6 8595 1 1 59 ARG CA C -5.027 9.238 -1.143 1.00 . A A . 59 ARG CA 1 1
6 8596 1 1 59 ARG CB C -4.248 10.109 -2.130 1.00 . A A . 59 ARG CB 1 1
6 8597 1 1 59 ARG CD C -3.986 12.389 -3.153 1.00 . A A . 59 ARG CD 1 1
6 8598 1 1 59 ARG CG C -4.528 11.594 -1.979 1.00 . A A . 59 ARG CG 1 1
6 8599 1 1 59 ARG CZ C -1.904 12.245 -4.465 1.00 . A A . 59 ARG CZ 1 1
6 8600 1 1 59 ARG H H -3.974 7.592 -1.960 1.00 . A A . 59 ARG H 1 1
6 8601 1 1 59 ARG HA H -4.810 9.564 -0.138 1.00 . A A . 59 ARG HA 1 1
6 8602 1 1 59 ARG HB2 H -3.192 9.946 -1.979 1.00 . A A . 59 ARG HB2 1 1
6 8603 1 1 59 ARG HB3 H -4.510 9.815 -3.136 1.00 . A A . 59 ARG HB3 1 1
6 8604 1 1 59 ARG HD2 H -4.454 12.034 -4.058 1.00 . A A . 59 ARG HD2 1 1
6 8605 1 1 59 ARG HD3 H -4.235 13.431 -3.009 1.00 . A A . 59 ARG HD3 1 1
6 8606 1 1 59 ARG HE H -2.004 12.228 -2.465 1.00 . A A . 59 ARG HE 1 1
6 8607 1 1 59 ARG HG2 H -5.596 11.745 -1.918 1.00 . A A . 59 ARG HG2 1 1
6 8608 1 1 59 ARG HG3 H -4.062 11.946 -1.070 1.00 . A A . 59 ARG HG3 1 1
6 8609 1 1 59 ARG HH11 H -3.604 12.269 -5.580 1.00 . A A . 59 ARG HH11 1 1
6 8610 1 1 59 ARG HH12 H -2.117 12.250 -6.487 1.00 . A A . 59 ARG HH12 1 1
6 8611 1 1 59 ARG HH21 H -0.052 12.191 -3.637 1.00 . A A . 59 ARG HH21 1 1
6 8612 1 1 59 ARG HH22 H -0.090 12.192 -5.383 1.00 . A A . 59 ARG HH22 1 1
6 8613 1 1 59 ARG N N -4.619 7.846 -1.261 1.00 . A A . 59 ARG N 1 1
6 8614 1 1 59 ARG NE N -2.535 12.267 -3.293 1.00 . A A . 59 ARG NE 1 1
6 8615 1 1 59 ARG NH1 N -2.595 12.251 -5.600 1.00 . A A . 59 ARG NH1 1 1
6 8616 1 1 59 ARG NH2 N -0.578 12.203 -4.498 1.00 . A A . 59 ARG NH2 1 1
6 8617 1 1 59 ARG O O -7.247 9.965 -0.590 1.00 . A A . 59 ARG O 1 1
6 8618 1 1 60 ALA C C -9.293 8.259 -1.882 1.00 . A A . 60 ALA C 1 1
6 8619 1 1 60 ALA CA C -8.390 8.939 -2.903 1.00 . A A . 60 ALA CA 1 1
6 8620 1 1 60 ALA CB C -8.617 8.335 -4.280 1.00 . A A . 60 ALA CB 1 1
6 8621 1 1 60 ALA H H -6.363 8.347 -3.105 1.00 . A A . 60 ALA H 1 1
6 8622 1 1 60 ALA HA H -8.644 9.987 -2.951 1.00 . A A . 60 ALA HA 1 1
6 8623 1 1 60 ALA HB1 H -9.660 8.438 -4.548 1.00 . A A . 60 ALA HB1 1 1
6 8624 1 1 60 ALA HB2 H -8.354 7.289 -4.262 1.00 . A A . 60 ALA HB2 1 1
6 8625 1 1 60 ALA HB3 H -8.007 8.849 -5.007 1.00 . A A . 60 ALA HB3 1 1
6 8626 1 1 60 ALA N N -6.986 8.836 -2.520 1.00 . A A . 60 ALA N 1 1
6 8627 1 1 60 ALA O O -10.407 8.715 -1.628 1.00 . A A . 60 ALA O 1 1
6 8628 1 1 61 SER C C -9.893 7.268 0.911 1.00 . A A . 61 SER C 1 1
6 8629 1 1 61 SER CA C -9.580 6.423 -0.319 1.00 . A A . 61 SER CA 1 1
6 8630 1 1 61 SER CB C -8.825 5.155 0.089 1.00 . A A . 61 SER CB 1 1
6 8631 1 1 61 SER H H -7.897 6.876 -1.518 1.00 . A A . 61 SER H 1 1
6 8632 1 1 61 SER HA H -10.510 6.138 -0.789 1.00 . A A . 61 SER HA 1 1
6 8633 1 1 61 SER HB2 H -8.557 4.598 -0.797 1.00 . A A . 61 SER HB2 1 1
6 8634 1 1 61 SER HB3 H -7.928 5.432 0.624 1.00 . A A . 61 SER HB3 1 1
6 8635 1 1 61 SER HG H -10.382 4.825 1.234 1.00 . A A . 61 SER HG 1 1
6 8636 1 1 61 SER N N -8.804 7.178 -1.291 1.00 . A A . 61 SER N 1 1
6 8637 1 1 61 SER O O -10.958 7.132 1.513 1.00 . A A . 61 SER O 1 1
6 8638 1 1 61 SER OG O -9.618 4.328 0.923 1.00 . A A . 61 SER OG 1 1
6 8639 1 1 62 LEU C C -9.693 10.334 2.144 1.00 . A A . 62 LEU C 1 1
6 8640 1 1 62 LEU CA C -9.120 8.961 2.467 1.00 . A A . 62 LEU CA 1 1
6 8641 1 1 62 LEU CB C -7.765 9.120 3.166 1.00 . A A . 62 LEU CB 1 1
6 8642 1 1 62 LEU CD1 C -5.662 8.082 4.044 1.00 . A A . 62 LEU CD1 1 1
6 8643 1 1 62 LEU CD2 C -7.875 7.159 4.730 1.00 . A A . 62 LEU CD2 1 1
6 8644 1 1 62 LEU CG C -7.092 7.816 3.603 1.00 . A A . 62 LEU CG 1 1
6 8645 1 1 62 LEU H H -8.165 8.253 0.717 1.00 . A A . 62 LEU H 1 1
6 8646 1 1 62 LEU HA H -9.800 8.452 3.126 1.00 . A A . 62 LEU HA 1 1
6 8647 1 1 62 LEU HB2 H -7.097 9.636 2.491 1.00 . A A . 62 LEU HB2 1 1
6 8648 1 1 62 LEU HB3 H -7.908 9.736 4.041 1.00 . A A . 62 LEU HB3 1 1
6 8649 1 1 62 LEU HD11 H -5.664 8.767 4.878 1.00 . A A . 62 LEU HD11 1 1
6 8650 1 1 62 LEU HD12 H -5.106 8.513 3.225 1.00 . A A . 62 LEU HD12 1 1
6 8651 1 1 62 LEU HD13 H -5.199 7.153 4.342 1.00 . A A . 62 LEU HD13 1 1
6 8652 1 1 62 LEU HD21 H -8.879 6.947 4.394 1.00 . A A . 62 LEU HD21 1 1
6 8653 1 1 62 LEU HD22 H -7.913 7.826 5.579 1.00 . A A . 62 LEU HD22 1 1
6 8654 1 1 62 LEU HD23 H -7.389 6.239 5.017 1.00 . A A . 62 LEU HD23 1 1
6 8655 1 1 62 LEU HG H -7.064 7.133 2.767 1.00 . A A . 62 LEU HG 1 1
6 8656 1 1 62 LEU N N -8.971 8.148 1.270 1.00 . A A . 62 LEU N 1 1
6 8657 1 1 62 LEU O O -9.849 11.171 3.034 1.00 . A A . 62 LEU O 1 1
6 8658 1 1 63 MET C C -11.726 11.867 -0.356 1.00 . A A . 63 MET C 1 1
6 8659 1 1 63 MET CA C -10.441 11.894 0.453 1.00 . A A . 63 MET CA 1 1
6 8660 1 1 63 MET CB C -9.356 12.560 -0.389 1.00 . A A . 63 MET CB 1 1
6 8661 1 1 63 MET CE C -7.809 15.220 -1.156 1.00 . A A . 63 MET CE 1 1
6 8662 1 1 63 MET CG C -8.104 12.934 0.388 1.00 . A A . 63 MET CG 1 1
6 8663 1 1 63 MET H H -9.967 9.839 0.227 1.00 . A A . 63 MET H 1 1
6 8664 1 1 63 MET HA H -10.601 12.489 1.338 1.00 . A A . 63 MET HA 1 1
6 8665 1 1 63 MET HB2 H -9.075 11.881 -1.181 1.00 . A A . 63 MET HB2 1 1
6 8666 1 1 63 MET HB3 H -9.763 13.458 -0.829 1.00 . A A . 63 MET HB3 1 1
6 8667 1 1 63 MET HE1 H -8.098 15.793 -0.286 1.00 . A A . 63 MET HE1 1 1
6 8668 1 1 63 MET HE2 H -8.694 14.908 -1.690 1.00 . A A . 63 MET HE2 1 1
6 8669 1 1 63 MET HE3 H -7.196 15.831 -1.801 1.00 . A A . 63 MET HE3 1 1
6 8670 1 1 63 MET HG2 H -8.382 13.587 1.202 1.00 . A A . 63 MET HG2 1 1
6 8671 1 1 63 MET HG3 H -7.659 12.033 0.785 1.00 . A A . 63 MET HG3 1 1
6 8672 1 1 63 MET N N -10.014 10.569 0.880 1.00 . A A . 63 MET N 1 1
6 8673 1 1 63 MET O O -12.660 12.616 -0.073 1.00 . A A . 63 MET O 1 1
6 8674 1 1 63 MET SD S -6.881 13.778 -0.637 1.00 . A A . 63 MET SD 1 1
6 8675 1 1 64 GLY C C -13.250 9.824 -2.980 1.00 . A A . 64 GLY C 1 1
6 8676 1 1 64 GLY CA C -12.835 11.127 -2.344 1.00 . A A . 64 GLY CA 1 1
6 8677 1 1 64 GLY H H -11.120 10.277 -1.418 1.00 . A A . 64 GLY H 1 1
6 8678 1 1 64 GLY HA2 H -13.701 11.550 -1.860 1.00 . A A . 64 GLY HA2 1 1
6 8679 1 1 64 GLY HA3 H -12.509 11.802 -3.119 1.00 . A A . 64 GLY HA3 1 1
6 8680 1 1 64 GLY N N -11.779 11.008 -1.362 1.00 . A A . 64 GLY N 1 1
6 8681 1 1 64 GLY O O -12.975 9.584 -4.158 1.00 . A A . 64 GLY O 1 1
6 8682 1 1 65 ASP C C -13.775 6.697 -3.161 1.00 . A A . 65 ASP C 1 1
6 8683 1 1 65 ASP CA C -14.656 7.842 -2.675 1.00 . A A . 65 ASP CA 1 1
6 8684 1 1 65 ASP CB C -15.639 8.262 -3.777 1.00 . A A . 65 ASP CB 1 1
6 8685 1 1 65 ASP CG C -16.409 7.088 -4.350 1.00 . A A . 65 ASP CG 1 1
6 8686 1 1 65 ASP H H -13.848 9.149 -1.217 1.00 . A A . 65 ASP H 1 1
6 8687 1 1 65 ASP HA H -15.235 7.475 -1.841 1.00 . A A . 65 ASP HA 1 1
6 8688 1 1 65 ASP HB2 H -16.347 8.967 -3.369 1.00 . A A . 65 ASP HB2 1 1
6 8689 1 1 65 ASP HB3 H -15.089 8.735 -4.579 1.00 . A A . 65 ASP HB3 1 1
6 8690 1 1 65 ASP N N -13.896 8.993 -2.183 1.00 . A A . 65 ASP N 1 1
6 8691 1 1 65 ASP O O -13.431 6.604 -4.340 1.00 . A A . 65 ASP O 1 1
6 8692 1 1 65 ASP OD1 O -17.129 6.414 -3.584 1.00 . A A . 65 ASP OD1 1 1
6 8693 1 1 65 ASP OD2 O -16.309 6.842 -5.574 1.00 . A A . 65 ASP OD2 1 1
6 8694 1 1 66 VAL C C -13.363 3.505 -1.567 1.00 . A A . 66 VAL C 1 1
6 8695 1 1 66 VAL CA C -12.806 4.550 -2.526 1.00 . A A . 66 VAL CA 1 1
6 8696 1 1 66 VAL CB C -11.258 4.545 -2.453 1.00 . A A . 66 VAL CB 1 1
6 8697 1 1 66 VAL CG1 C -10.717 3.123 -2.375 1.00 . A A . 66 VAL CG1 1 1
6 8698 1 1 66 VAL CG2 C -10.659 5.248 -3.657 1.00 . A A . 66 VAL CG2 1 1
6 8699 1 1 66 VAL H H -13.479 6.125 -1.285 1.00 . A A . 66 VAL H 1 1
6 8700 1 1 66 VAL HA H -13.100 4.285 -3.534 1.00 . A A . 66 VAL HA 1 1
6 8701 1 1 66 VAL HB H -10.955 5.076 -1.563 1.00 . A A . 66 VAL HB 1 1
6 8702 1 1 66 VAL HG11 H -11.091 2.643 -1.482 1.00 . A A . 66 VAL HG11 1 1
6 8703 1 1 66 VAL HG12 H -9.638 3.149 -2.343 1.00 . A A . 66 VAL HG12 1 1
6 8704 1 1 66 VAL HG13 H -11.038 2.568 -3.244 1.00 . A A . 66 VAL HG13 1 1
6 8705 1 1 66 VAL HG21 H -9.583 5.245 -3.574 1.00 . A A . 66 VAL HG21 1 1
6 8706 1 1 66 VAL HG22 H -11.017 6.265 -3.697 1.00 . A A . 66 VAL HG22 1 1
6 8707 1 1 66 VAL HG23 H -10.951 4.726 -4.556 1.00 . A A . 66 VAL HG23 1 1
6 8708 1 1 66 VAL N N -13.386 5.854 -2.221 1.00 . A A . 66 VAL N 1 1
6 8709 1 1 66 VAL O O -13.331 3.689 -0.348 1.00 . A A . 66 VAL O 1 1
6 8710 1 1 67 ALA C C -13.277 0.586 -0.656 1.00 . A A . 67 ALA C 1 1
6 8711 1 1 67 ALA CA C -14.420 1.331 -1.328 1.00 . A A . 67 ALA CA 1 1
6 8712 1 1 67 ALA CB C -15.245 0.389 -2.188 1.00 . A A . 67 ALA CB 1 1
6 8713 1 1 67 ALA H H -13.967 2.382 -3.108 1.00 . A A . 67 ALA H 1 1
6 8714 1 1 67 ALA HA H -15.065 1.747 -0.566 1.00 . A A . 67 ALA HA 1 1
6 8715 1 1 67 ALA HB1 H -15.659 -0.393 -1.568 1.00 . A A . 67 ALA HB1 1 1
6 8716 1 1 67 ALA HB2 H -14.613 -0.052 -2.947 1.00 . A A . 67 ALA HB2 1 1
6 8717 1 1 67 ALA HB3 H -16.046 0.937 -2.660 1.00 . A A . 67 ALA HB3 1 1
6 8718 1 1 67 ALA N N -13.906 2.431 -2.126 1.00 . A A . 67 ALA N 1 1
6 8719 1 1 67 ALA O O -12.246 0.322 -1.282 1.00 . A A . 67 ALA O 1 1
6 8720 1 1 68 GLY C C -11.878 -1.648 0.753 1.00 . A A . 68 GLY C 1 1
6 8721 1 1 68 GLY CA C -12.427 -0.389 1.396 1.00 . A A . 68 GLY CA 1 1
6 8722 1 1 68 GLY H H -14.344 0.424 1.022 1.00 . A A . 68 GLY H 1 1
6 8723 1 1 68 GLY HA2 H -11.618 0.312 1.528 1.00 . A A . 68 GLY HA2 1 1
6 8724 1 1 68 GLY HA3 H -12.829 -0.643 2.367 1.00 . A A . 68 GLY HA3 1 1
6 8725 1 1 68 GLY N N -13.472 0.244 0.611 1.00 . A A . 68 GLY N 1 1
6 8726 1 1 68 GLY O O -10.662 -1.837 0.684 1.00 . A A . 68 GLY O 1 1
6 8727 1 1 69 GLU C C -11.662 -3.525 -1.678 1.00 . A A . 69 GLU C 1 1
6 8728 1 1 69 GLU CA C -12.341 -3.765 -0.330 1.00 . A A . 69 GLU CA 1 1
6 8729 1 1 69 GLU CB C -13.526 -4.714 -0.497 1.00 . A A . 69 GLU CB 1 1
6 8730 1 1 69 GLU CD C -14.299 -7.020 -1.153 1.00 . A A . 69 GLU CD 1 1
6 8731 1 1 69 GLU CG C -13.115 -6.123 -0.883 1.00 . A A . 69 GLU CG 1 1
6 8732 1 1 69 GLU H H -13.723 -2.288 0.310 1.00 . A A . 69 GLU H 1 1
6 8733 1 1 69 GLU HA H -11.624 -4.220 0.340 1.00 . A A . 69 GLU HA 1 1
6 8734 1 1 69 GLU HB2 H -14.071 -4.762 0.435 1.00 . A A . 69 GLU HB2 1 1
6 8735 1 1 69 GLU HB3 H -14.178 -4.329 -1.267 1.00 . A A . 69 GLU HB3 1 1
6 8736 1 1 69 GLU HG2 H -12.509 -6.076 -1.776 1.00 . A A . 69 GLU HG2 1 1
6 8737 1 1 69 GLU HG3 H -12.535 -6.548 -0.077 1.00 . A A . 69 GLU HG3 1 1
6 8738 1 1 69 GLU N N -12.764 -2.507 0.267 1.00 . A A . 69 GLU N 1 1
6 8739 1 1 69 GLU O O -10.724 -4.233 -2.043 1.00 . A A . 69 GLU O 1 1
6 8740 1 1 69 GLU OE1 O -14.859 -7.580 -0.187 1.00 . A A . 69 GLU OE1 1 1
6 8741 1 1 69 GLU OE2 O -14.677 -7.168 -2.333 1.00 . A A . 69 GLU OE2 1 1
6 8742 1 1 70 ILE C C -10.110 -1.646 -3.497 1.00 . A A . 70 ILE C 1 1
6 8743 1 1 70 ILE CA C -11.530 -2.171 -3.692 1.00 . A A . 70 ILE CA 1 1
6 8744 1 1 70 ILE CB C -12.381 -1.132 -4.460 1.00 . A A . 70 ILE CB 1 1
6 8745 1 1 70 ILE CD1 C -14.655 -0.783 -5.570 1.00 . A A . 70 ILE CD1 1 1
6 8746 1 1 70 ILE CG1 C -13.752 -1.727 -4.803 1.00 . A A . 70 ILE CG1 1 1
6 8747 1 1 70 ILE CG2 C -11.662 -0.677 -5.727 1.00 . A A . 70 ILE CG2 1 1
6 8748 1 1 70 ILE H H -12.876 -1.985 -2.067 1.00 . A A . 70 ILE H 1 1
6 8749 1 1 70 ILE HA H -11.485 -3.075 -4.284 1.00 . A A . 70 ILE HA 1 1
6 8750 1 1 70 ILE HB H -12.519 -0.272 -3.825 1.00 . A A . 70 ILE HB 1 1
6 8751 1 1 70 ILE HD11 H -14.188 -0.523 -6.508 1.00 . A A . 70 ILE HD11 1 1
6 8752 1 1 70 ILE HD12 H -14.817 0.113 -4.988 1.00 . A A . 70 ILE HD12 1 1
6 8753 1 1 70 ILE HD13 H -15.602 -1.266 -5.760 1.00 . A A . 70 ILE HD13 1 1
6 8754 1 1 70 ILE HG12 H -13.612 -2.613 -5.404 1.00 . A A . 70 ILE HG12 1 1
6 8755 1 1 70 ILE HG13 H -14.257 -1.997 -3.887 1.00 . A A . 70 ILE HG13 1 1
6 8756 1 1 70 ILE HG21 H -10.714 -0.231 -5.461 1.00 . A A . 70 ILE HG21 1 1
6 8757 1 1 70 ILE HG22 H -12.270 0.050 -6.243 1.00 . A A . 70 ILE HG22 1 1
6 8758 1 1 70 ILE HG23 H -11.493 -1.528 -6.370 1.00 . A A . 70 ILE HG23 1 1
6 8759 1 1 70 ILE N N -12.125 -2.514 -2.405 1.00 . A A . 70 ILE N 1 1
6 8760 1 1 70 ILE O O -9.190 -2.047 -4.212 1.00 . A A . 70 ILE O 1 1
6 8761 1 1 71 ALA C C -7.654 -1.414 -1.859 1.00 . A A . 71 ALA C 1 1
6 8762 1 1 71 ALA CA C -8.615 -0.262 -2.143 1.00 . A A . 71 ALA CA 1 1
6 8763 1 1 71 ALA CB C -8.713 0.648 -0.927 1.00 . A A . 71 ALA CB 1 1
6 8764 1 1 71 ALA H H -10.728 -0.412 -2.040 1.00 . A A . 71 ALA H 1 1
6 8765 1 1 71 ALA HA H -8.232 0.319 -2.970 1.00 . A A . 71 ALA HA 1 1
6 8766 1 1 71 ALA HB1 H -7.739 1.052 -0.698 1.00 . A A . 71 ALA HB1 1 1
6 8767 1 1 71 ALA HB2 H -9.074 0.081 -0.083 1.00 . A A . 71 ALA HB2 1 1
6 8768 1 1 71 ALA HB3 H -9.398 1.456 -1.136 1.00 . A A . 71 ALA HB3 1 1
6 8769 1 1 71 ALA N N -9.938 -0.760 -2.515 1.00 . A A . 71 ALA N 1 1
6 8770 1 1 71 ALA O O -6.487 -1.364 -2.239 1.00 . A A . 71 ALA O 1 1
6 8771 1 1 72 ARG C C -6.824 -4.270 -2.188 1.00 . A A . 72 ARG C 1 1
6 8772 1 1 72 ARG CA C -7.372 -3.644 -0.906 1.00 . A A . 72 ARG CA 1 1
6 8773 1 1 72 ARG CB C -8.229 -4.660 -0.145 1.00 . A A . 72 ARG CB 1 1
6 8774 1 1 72 ARG CD C -8.561 -7.025 0.612 1.00 . A A . 72 ARG CD 1 1
6 8775 1 1 72 ARG CG C -7.629 -6.056 -0.092 1.00 . A A . 72 ARG CG 1 1
6 8776 1 1 72 ARG CZ C -7.840 -9.239 1.424 1.00 . A A . 72 ARG CZ 1 1
6 8777 1 1 72 ARG H H -9.095 -2.415 -0.905 1.00 . A A . 72 ARG H 1 1
6 8778 1 1 72 ARG HA H -6.542 -3.346 -0.281 1.00 . A A . 72 ARG HA 1 1
6 8779 1 1 72 ARG HB2 H -8.363 -4.312 0.868 1.00 . A A . 72 ARG HB2 1 1
6 8780 1 1 72 ARG HB3 H -9.194 -4.726 -0.623 1.00 . A A . 72 ARG HB3 1 1
6 8781 1 1 72 ARG HD2 H -8.563 -6.798 1.668 1.00 . A A . 72 ARG HD2 1 1
6 8782 1 1 72 ARG HD3 H -9.558 -6.897 0.217 1.00 . A A . 72 ARG HD3 1 1
6 8783 1 1 72 ARG HE H -8.135 -8.760 -0.494 1.00 . A A . 72 ARG HE 1 1
6 8784 1 1 72 ARG HG2 H -7.456 -6.403 -1.099 1.00 . A A . 72 ARG HG2 1 1
6 8785 1 1 72 ARG HG3 H -6.691 -6.016 0.444 1.00 . A A . 72 ARG HG3 1 1
6 8786 1 1 72 ARG HH11 H -8.005 -7.836 2.873 1.00 . A A . 72 ARG HH11 1 1
6 8787 1 1 72 ARG HH12 H -7.577 -9.424 3.435 1.00 . A A . 72 ARG HH12 1 1
6 8788 1 1 72 ARG HH21 H -7.559 -10.842 0.216 1.00 . A A . 72 ARG HH21 1 1
6 8789 1 1 72 ARG HH22 H -7.287 -11.132 1.914 1.00 . A A . 72 ARG HH22 1 1
6 8790 1 1 72 ARG N N -8.162 -2.452 -1.200 1.00 . A A . 72 ARG N 1 1
6 8791 1 1 72 ARG NE N -8.153 -8.415 0.427 1.00 . A A . 72 ARG NE 1 1
6 8792 1 1 72 ARG NH1 N -7.806 -8.794 2.675 1.00 . A A . 72 ARG NH1 1 1
6 8793 1 1 72 ARG NH2 N -7.544 -10.504 1.164 1.00 . A A . 72 ARG NH2 1 1
6 8794 1 1 72 ARG O O -5.615 -4.462 -2.327 1.00 . A A . 72 ARG O 1 1
6 8795 1 1 73 THR C C -6.390 -4.278 -5.171 1.00 . A A . 73 THR C 1 1
6 8796 1 1 73 THR CA C -7.337 -5.188 -4.387 1.00 . A A . 73 THR CA 1 1
6 8797 1 1 73 THR CB C -8.583 -5.490 -5.242 1.00 . A A . 73 THR CB 1 1
6 8798 1 1 73 THR CG2 C -8.222 -6.315 -6.469 1.00 . A A . 73 THR CG2 1 1
6 8799 1 1 73 THR H H -8.667 -4.384 -2.955 1.00 . A A . 73 THR H 1 1
6 8800 1 1 73 THR HA H -6.834 -6.120 -4.172 1.00 . A A . 73 THR HA 1 1
6 8801 1 1 73 THR HB H -9.015 -4.554 -5.567 1.00 . A A . 73 THR HB 1 1
6 8802 1 1 73 THR HG1 H -9.549 -7.135 -4.714 1.00 . A A . 73 THR HG1 1 1
6 8803 1 1 73 THR HG21 H -7.779 -7.249 -6.158 1.00 . A A . 73 THR HG21 1 1
6 8804 1 1 73 THR HG22 H -7.517 -5.766 -7.076 1.00 . A A . 73 THR HG22 1 1
6 8805 1 1 73 THR HG23 H -9.113 -6.513 -7.044 1.00 . A A . 73 THR HG23 1 1
6 8806 1 1 73 THR N N -7.718 -4.574 -3.123 1.00 . A A . 73 THR N 1 1
6 8807 1 1 73 THR O O -5.399 -4.735 -5.745 1.00 . A A . 73 THR O 1 1
6 8808 1 1 73 THR OG1 O -9.545 -6.202 -4.453 1.00 . A A . 73 THR OG1 1 1
6 8809 1 1 74 ALA C C -4.496 -1.885 -5.271 1.00 . A A . 74 ALA C 1 1
6 8810 1 1 74 ALA CA C -5.891 -2.009 -5.883 1.00 . A A . 74 ALA CA 1 1
6 8811 1 1 74 ALA CB C -6.597 -0.662 -5.890 1.00 . A A . 74 ALA CB 1 1
6 8812 1 1 74 ALA H H -7.489 -2.685 -4.673 1.00 . A A . 74 ALA H 1 1
6 8813 1 1 74 ALA HA H -5.794 -2.343 -6.906 1.00 . A A . 74 ALA HA 1 1
6 8814 1 1 74 ALA HB1 H -6.682 -0.295 -4.877 1.00 . A A . 74 ALA HB1 1 1
6 8815 1 1 74 ALA HB2 H -7.583 -0.774 -6.316 1.00 . A A . 74 ALA HB2 1 1
6 8816 1 1 74 ALA HB3 H -6.027 0.038 -6.481 1.00 . A A . 74 ALA HB3 1 1
6 8817 1 1 74 ALA N N -6.694 -2.988 -5.170 1.00 . A A . 74 ALA N 1 1
6 8818 1 1 74 ALA O O -3.507 -1.731 -5.988 1.00 . A A . 74 ALA O 1 1
6 8819 1 1 75 PHE C C -2.264 -3.065 -3.590 1.00 . A A . 75 PHE C 1 1
6 8820 1 1 75 PHE CA C -3.151 -1.873 -3.243 1.00 . A A . 75 PHE CA 1 1
6 8821 1 1 75 PHE CB C -3.377 -1.802 -1.729 1.00 . A A . 75 PHE CB 1 1
6 8822 1 1 75 PHE CD1 C -1.686 -0.205 -0.789 1.00 . A A . 75 PHE CD1 1 1
6 8823 1 1 75 PHE CD2 C -1.401 -2.532 -0.359 1.00 . A A . 75 PHE CD2 1 1
6 8824 1 1 75 PHE CE1 C -0.540 0.072 -0.069 1.00 . A A . 75 PHE CE1 1 1
6 8825 1 1 75 PHE CE2 C -0.254 -2.261 0.361 1.00 . A A . 75 PHE CE2 1 1
6 8826 1 1 75 PHE CG C -2.130 -1.508 -0.942 1.00 . A A . 75 PHE CG 1 1
6 8827 1 1 75 PHE CZ C 0.178 -0.958 0.506 1.00 . A A . 75 PHE CZ 1 1
6 8828 1 1 75 PHE H H -5.251 -2.074 -3.428 1.00 . A A . 75 PHE H 1 1
6 8829 1 1 75 PHE HA H -2.658 -0.967 -3.567 1.00 . A A . 75 PHE HA 1 1
6 8830 1 1 75 PHE HB2 H -4.093 -1.023 -1.515 1.00 . A A . 75 PHE HB2 1 1
6 8831 1 1 75 PHE HB3 H -3.771 -2.748 -1.387 1.00 . A A . 75 PHE HB3 1 1
6 8832 1 1 75 PHE HD1 H -2.247 0.602 -1.237 1.00 . A A . 75 PHE HD1 1 1
6 8833 1 1 75 PHE HD2 H -1.737 -3.553 -0.472 1.00 . A A . 75 PHE HD2 1 1
6 8834 1 1 75 PHE HE1 H -0.206 1.092 0.043 1.00 . A A . 75 PHE HE1 1 1
6 8835 1 1 75 PHE HE2 H 0.304 -3.068 0.811 1.00 . A A . 75 PHE HE2 1 1
6 8836 1 1 75 PHE HZ H 1.074 -0.745 1.070 1.00 . A A . 75 PHE HZ 1 1
6 8837 1 1 75 PHE N N -4.424 -1.963 -3.947 1.00 . A A . 75 PHE N 1 1
6 8838 1 1 75 PHE O O -1.049 -2.924 -3.737 1.00 . A A . 75 PHE O 1 1
6 8839 1 1 76 VAL C C -1.632 -5.298 -5.558 1.00 . A A . 76 VAL C 1 1
6 8840 1 1 76 VAL CA C -2.153 -5.439 -4.128 1.00 . A A . 76 VAL CA 1 1
6 8841 1 1 76 VAL CB C -3.037 -6.704 -4.008 1.00 . A A . 76 VAL CB 1 1
6 8842 1 1 76 VAL CG1 C -2.319 -7.932 -4.552 1.00 . A A . 76 VAL CG1 1 1
6 8843 1 1 76 VAL CG2 C -3.441 -6.932 -2.558 1.00 . A A . 76 VAL CG2 1 1
6 8844 1 1 76 VAL H H -3.845 -4.293 -3.565 1.00 . A A . 76 VAL H 1 1
6 8845 1 1 76 VAL HA H -1.309 -5.549 -3.462 1.00 . A A . 76 VAL HA 1 1
6 8846 1 1 76 VAL HB H -3.935 -6.550 -4.588 1.00 . A A . 76 VAL HB 1 1
6 8847 1 1 76 VAL HG11 H -2.958 -8.798 -4.451 1.00 . A A . 76 VAL HG11 1 1
6 8848 1 1 76 VAL HG12 H -1.407 -8.091 -3.998 1.00 . A A . 76 VAL HG12 1 1
6 8849 1 1 76 VAL HG13 H -2.085 -7.778 -5.595 1.00 . A A . 76 VAL HG13 1 1
6 8850 1 1 76 VAL HG21 H -3.976 -6.068 -2.193 1.00 . A A . 76 VAL HG21 1 1
6 8851 1 1 76 VAL HG22 H -2.556 -7.088 -1.957 1.00 . A A . 76 VAL HG22 1 1
6 8852 1 1 76 VAL HG23 H -4.076 -7.802 -2.493 1.00 . A A . 76 VAL HG23 1 1
6 8853 1 1 76 VAL N N -2.878 -4.236 -3.733 1.00 . A A . 76 VAL N 1 1
6 8854 1 1 76 VAL O O -0.560 -5.795 -5.893 1.00 . A A . 76 VAL O 1 1
6 8855 1 1 77 ALA C C -0.805 -3.349 -7.803 1.00 . A A . 77 ALA C 1 1
6 8856 1 1 77 ALA CA C -1.974 -4.332 -7.764 1.00 . A A . 77 ALA CA 1 1
6 8857 1 1 77 ALA CB C -3.144 -3.801 -8.580 1.00 . A A . 77 ALA CB 1 1
6 8858 1 1 77 ALA H H -3.249 -4.244 -6.076 1.00 . A A . 77 ALA H 1 1
6 8859 1 1 77 ALA HA H -1.658 -5.269 -8.200 1.00 . A A . 77 ALA HA 1 1
6 8860 1 1 77 ALA HB1 H -3.960 -4.507 -8.542 1.00 . A A . 77 ALA HB1 1 1
6 8861 1 1 77 ALA HB2 H -2.835 -3.665 -9.606 1.00 . A A . 77 ALA HB2 1 1
6 8862 1 1 77 ALA HB3 H -3.467 -2.854 -8.172 1.00 . A A . 77 ALA HB3 1 1
6 8863 1 1 77 ALA N N -2.388 -4.593 -6.390 1.00 . A A . 77 ALA N 1 1
6 8864 1 1 77 ALA O O -0.009 -3.349 -8.742 1.00 . A A . 77 ALA O 1 1
6 8865 1 1 78 ALA C C 1.632 -2.222 -6.082 1.00 . A A . 78 ALA C 1 1
6 8866 1 1 78 ALA CA C 0.389 -1.558 -6.671 1.00 . A A . 78 ALA CA 1 1
6 8867 1 1 78 ALA CB C -0.030 -0.365 -5.827 1.00 . A A . 78 ALA CB 1 1
6 8868 1 1 78 ALA H H -1.387 -2.543 -6.070 1.00 . A A . 78 ALA H 1 1
6 8869 1 1 78 ALA HA H 0.617 -1.205 -7.666 1.00 . A A . 78 ALA HA 1 1
6 8870 1 1 78 ALA HB1 H -0.909 0.090 -6.258 1.00 . A A . 78 ALA HB1 1 1
6 8871 1 1 78 ALA HB2 H 0.772 0.358 -5.799 1.00 . A A . 78 ALA HB2 1 1
6 8872 1 1 78 ALA HB3 H -0.252 -0.694 -4.823 1.00 . A A . 78 ALA HB3 1 1
6 8873 1 1 78 ALA N N -0.704 -2.516 -6.775 1.00 . A A . 78 ALA N 1 1
6 8874 1 1 78 ALA O O 2.742 -2.043 -6.583 1.00 . A A . 78 ALA O 1 1
6 8875 1 1 79 SER C C 2.924 -4.955 -5.201 1.00 . A A . 79 SER C 1 1
6 8876 1 1 79 SER CA C 2.524 -3.728 -4.383 1.00 . A A . 79 SER CA 1 1
6 8877 1 1 79 SER CB C 2.115 -4.134 -2.965 1.00 . A A . 79 SER CB 1 1
6 8878 1 1 79 SER H H 0.520 -3.114 -4.678 1.00 . A A . 79 SER H 1 1
6 8879 1 1 79 SER HA H 3.369 -3.061 -4.325 1.00 . A A . 79 SER HA 1 1
6 8880 1 1 79 SER HB2 H 2.838 -4.830 -2.568 1.00 . A A . 79 SER HB2 1 1
6 8881 1 1 79 SER HB3 H 2.081 -3.255 -2.336 1.00 . A A . 79 SER HB3 1 1
6 8882 1 1 79 SER HG H 0.154 -4.072 -2.925 1.00 . A A . 79 SER HG 1 1
6 8883 1 1 79 SER N N 1.432 -3.010 -5.032 1.00 . A A . 79 SER N 1 1
6 8884 1 1 79 SER O O 3.865 -5.673 -4.860 1.00 . A A . 79 SER O 1 1
6 8885 1 1 79 SER OG O 0.839 -4.750 -2.959 1.00 . A A . 79 SER OG 1 1
6 8886 1 1 80 ARG C C 3.884 -6.219 -7.741 1.00 . A A . 80 ARG C 1 1
6 8887 1 1 80 ARG CA C 2.454 -6.282 -7.207 1.00 . A A . 80 ARG CA 1 1
6 8888 1 1 80 ARG CB C 1.456 -6.199 -8.365 1.00 . A A . 80 ARG CB 1 1
6 8889 1 1 80 ARG CD C 0.411 -7.235 -10.381 1.00 . A A . 80 ARG CD 1 1
6 8890 1 1 80 ARG CG C 1.410 -7.428 -9.253 1.00 . A A . 80 ARG CG 1 1
6 8891 1 1 80 ARG CZ C 0.049 -8.448 -12.495 1.00 . A A . 80 ARG CZ 1 1
6 8892 1 1 80 ARG H H 1.433 -4.591 -6.464 1.00 . A A . 80 ARG H 1 1
6 8893 1 1 80 ARG HA H 2.309 -7.212 -6.677 1.00 . A A . 80 ARG HA 1 1
6 8894 1 1 80 ARG HB2 H 0.468 -6.047 -7.957 1.00 . A A . 80 ARG HB2 1 1
6 8895 1 1 80 ARG HB3 H 1.713 -5.349 -8.979 1.00 . A A . 80 ARG HB3 1 1
6 8896 1 1 80 ARG HD2 H -0.542 -6.955 -9.956 1.00 . A A . 80 ARG HD2 1 1
6 8897 1 1 80 ARG HD3 H 0.763 -6.442 -11.023 1.00 . A A . 80 ARG HD3 1 1
6 8898 1 1 80 ARG HE H 0.238 -9.306 -10.697 1.00 . A A . 80 ARG HE 1 1
6 8899 1 1 80 ARG HG2 H 2.391 -7.597 -9.673 1.00 . A A . 80 ARG HG2 1 1
6 8900 1 1 80 ARG HG3 H 1.115 -8.281 -8.662 1.00 . A A . 80 ARG HG3 1 1
6 8901 1 1 80 ARG HH11 H 0.179 -6.434 -12.699 1.00 . A A . 80 ARG HH11 1 1
6 8902 1 1 80 ARG HH12 H -0.089 -7.313 -14.178 1.00 . A A . 80 ARG HH12 1 1
6 8903 1 1 80 ARG HH21 H -0.119 -10.460 -12.623 1.00 . A A . 80 ARG HH21 1 1
6 8904 1 1 80 ARG HH22 H -0.274 -9.609 -14.128 1.00 . A A . 80 ARG HH22 1 1
6 8905 1 1 80 ARG N N 2.196 -5.181 -6.286 1.00 . A A . 80 ARG N 1 1
6 8906 1 1 80 ARG NE N 0.234 -8.446 -11.178 1.00 . A A . 80 ARG NE 1 1
6 8907 1 1 80 ARG NH1 N 0.045 -7.308 -13.174 1.00 . A A . 80 ARG NH1 1 1
6 8908 1 1 80 ARG NH2 N -0.127 -9.597 -13.132 1.00 . A A . 80 ARG NH2 1 1
6 8909 1 1 80 ARG O O 4.489 -7.242 -8.062 1.00 . A A . 80 ARG O 1 1
6 8910 1 1 81 GLN C C 6.812 -4.859 -7.220 1.00 . A A . 81 GLN C 1 1
6 8911 1 1 81 GLN CA C 5.768 -4.792 -8.331 1.00 . A A . 81 GLN CA 1 1
6 8912 1 1 81 GLN CB C 5.840 -3.441 -9.042 1.00 . A A . 81 GLN CB 1 1
6 8913 1 1 81 GLN CD C 5.507 -4.321 -11.382 1.00 . A A . 81 GLN CD 1 1
6 8914 1 1 81 GLN CG C 4.998 -3.379 -10.307 1.00 . A A . 81 GLN CG 1 1
6 8915 1 1 81 GLN H H 3.901 -4.236 -7.508 1.00 . A A . 81 GLN H 1 1
6 8916 1 1 81 GLN HA H 5.974 -5.573 -9.047 1.00 . A A . 81 GLN HA 1 1
6 8917 1 1 81 GLN HB2 H 5.495 -2.670 -8.367 1.00 . A A . 81 GLN HB2 1 1
6 8918 1 1 81 GLN HB3 H 6.867 -3.241 -9.310 1.00 . A A . 81 GLN HB3 1 1
6 8919 1 1 81 GLN HE21 H 3.661 -4.590 -12.074 1.00 . A A . 81 GLN HE21 1 1
6 8920 1 1 81 GLN HE22 H 4.916 -5.442 -12.906 1.00 . A A . 81 GLN HE22 1 1
6 8921 1 1 81 GLN HG2 H 3.982 -3.654 -10.061 1.00 . A A . 81 GLN HG2 1 1
6 8922 1 1 81 GLN HG3 H 5.017 -2.371 -10.691 1.00 . A A . 81 GLN HG3 1 1
6 8923 1 1 81 GLN N N 4.423 -5.008 -7.813 1.00 . A A . 81 GLN N 1 1
6 8924 1 1 81 GLN NE2 N 4.606 -4.835 -12.203 1.00 . A A . 81 GLN NE2 1 1
6 8925 1 1 81 GLN O O 8.005 -4.698 -7.471 1.00 . A A . 81 GLN O 1 1
6 8926 1 1 81 GLN OE1 O 6.707 -4.583 -11.473 1.00 . A A . 81 GLN OE1 1 1
6 8927 1 1 82 ALA C C 7.853 -6.594 -4.727 1.00 . A A . 82 ALA C 1 1
6 8928 1 1 82 ALA CA C 7.275 -5.192 -4.858 1.00 . A A . 82 ALA CA 1 1
6 8929 1 1 82 ALA CB C 6.563 -4.794 -3.575 1.00 . A A . 82 ALA CB 1 1
6 8930 1 1 82 ALA H H 5.402 -5.240 -5.851 1.00 . A A . 82 ALA H 1 1
6 8931 1 1 82 ALA HA H 8.083 -4.496 -5.025 1.00 . A A . 82 ALA HA 1 1
6 8932 1 1 82 ALA HB1 H 6.159 -3.797 -3.682 1.00 . A A . 82 ALA HB1 1 1
6 8933 1 1 82 ALA HB2 H 7.266 -4.812 -2.754 1.00 . A A . 82 ALA HB2 1 1
6 8934 1 1 82 ALA HB3 H 5.761 -5.489 -3.377 1.00 . A A . 82 ALA HB3 1 1
6 8935 1 1 82 ALA N N 6.366 -5.109 -5.995 1.00 . A A . 82 ALA N 1 1
6 8936 1 1 82 ALA O O 8.863 -6.793 -4.057 1.00 . A A . 82 ALA O 1 1
6 8937 1 1 83 HIS C C 7.364 -9.621 -4.007 1.00 . A A . 83 HIS C 1 1
6 8938 1 1 83 HIS CA C 7.615 -8.969 -5.365 1.00 . A A . 83 HIS CA 1 1
6 8939 1 1 83 HIS CB C 9.095 -9.127 -5.755 1.00 . A A . 83 HIS CB 1 1
6 8940 1 1 83 HIS CD2 C 9.583 -7.515 -7.729 1.00 . A A . 83 HIS CD2 1 1
6 8941 1 1 83 HIS CE1 C 9.845 -9.007 -9.308 1.00 . A A . 83 HIS CE1 1 1
6 8942 1 1 83 HIS CG C 9.404 -8.733 -7.168 1.00 . A A . 83 HIS CG 1 1
6 8943 1 1 83 HIS H H 6.386 -7.317 -5.876 1.00 . A A . 83 HIS H 1 1
6 8944 1 1 83 HIS HA H 7.013 -9.486 -6.099 1.00 . A A . 83 HIS HA 1 1
6 8945 1 1 83 HIS HB2 H 9.697 -8.511 -5.103 1.00 . A A . 83 HIS HB2 1 1
6 8946 1 1 83 HIS HB3 H 9.383 -10.161 -5.628 1.00 . A A . 83 HIS HB3 1 1
6 8947 1 1 83 HIS HD1 H 9.511 -10.628 -8.095 1.00 . A A . 83 HIS HD1 1 1
6 8948 1 1 83 HIS HD2 H 9.521 -6.562 -7.222 1.00 . A A . 83 HIS HD2 1 1
6 8949 1 1 83 HIS HE1 H 10.024 -9.467 -10.268 1.00 . A A . 83 HIS HE1 1 1
6 8950 1 1 83 HIS HE2 H 9.828 -7.005 -9.751 1.00 . A A . 83 HIS HE2 1 1
6 8951 1 1 83 HIS N N 7.193 -7.560 -5.374 1.00 . A A . 83 HIS N 1 1
6 8952 1 1 83 HIS ND1 N 9.572 -9.647 -8.185 1.00 . A A . 83 HIS ND1 1 1
6 8953 1 1 83 HIS NE2 N 9.855 -7.710 -9.059 1.00 . A A . 83 HIS NE2 1 1
6 8954 1 1 83 HIS O O 7.719 -10.779 -3.791 1.00 . A A . 83 HIS O 1 1
6 8955 1 1 84 CYS C C 4.939 -9.313 -1.498 1.00 . A A . 84 CYS C 1 1
6 8956 1 1 84 CYS CA C 6.435 -9.391 -1.774 1.00 . A A . 84 CYS CA 1 1
6 8957 1 1 84 CYS CB C 7.215 -8.609 -0.714 1.00 . A A . 84 CYS CB 1 1
6 8958 1 1 84 CYS H H 6.449 -7.981 -3.340 1.00 . A A . 84 CYS H 1 1
6 8959 1 1 84 CYS HA H 6.741 -10.427 -1.741 1.00 . A A . 84 CYS HA 1 1
6 8960 1 1 84 CYS HB2 H 6.919 -7.571 -0.753 1.00 . A A . 84 CYS HB2 1 1
6 8961 1 1 84 CYS HB3 H 6.980 -9.008 0.262 1.00 . A A . 84 CYS HB3 1 1
6 8962 1 1 84 CYS HG H 9.408 -9.903 -0.619 1.00 . A A . 84 CYS HG 1 1
6 8963 1 1 84 CYS N N 6.730 -8.885 -3.104 1.00 . A A . 84 CYS N 1 1
6 8964 1 1 84 CYS O O 4.462 -8.415 -0.805 1.00 . A A . 84 CYS O 1 1
6 8965 1 1 84 CYS SG S 9.009 -8.676 -0.920 1.00 . A A . 84 CYS SG 1 1
6 8966 1 1 85 LEU C C 2.405 -11.466 -0.983 1.00 . A A . 85 LEU C 1 1
6 8967 1 1 85 LEU CA C 2.761 -10.308 -1.895 1.00 . A A . 85 LEU CA 1 1
6 8968 1 1 85 LEU CB C 2.053 -10.461 -3.242 1.00 . A A . 85 LEU CB 1 1
6 8969 1 1 85 LEU CD1 C 1.579 -9.584 -5.539 1.00 . A A . 85 LEU CD1 1 1
6 8970 1 1 85 LEU CD2 C 1.539 -8.036 -3.580 1.00 . A A . 85 LEU CD2 1 1
6 8971 1 1 85 LEU CG C 2.193 -9.269 -4.184 1.00 . A A . 85 LEU CG 1 1
6 8972 1 1 85 LEU H H 4.645 -10.927 -2.631 1.00 . A A . 85 LEU H 1 1
6 8973 1 1 85 LEU HA H 2.443 -9.386 -1.431 1.00 . A A . 85 LEU HA 1 1
6 8974 1 1 85 LEU HB2 H 2.453 -11.335 -3.737 1.00 . A A . 85 LEU HB2 1 1
6 8975 1 1 85 LEU HB3 H 1.001 -10.623 -3.056 1.00 . A A . 85 LEU HB3 1 1
6 8976 1 1 85 LEU HD11 H 2.064 -10.453 -5.960 1.00 . A A . 85 LEU HD11 1 1
6 8977 1 1 85 LEU HD12 H 1.715 -8.742 -6.201 1.00 . A A . 85 LEU HD12 1 1
6 8978 1 1 85 LEU HD13 H 0.525 -9.782 -5.419 1.00 . A A . 85 LEU HD13 1 1
6 8979 1 1 85 LEU HD21 H 2.014 -7.800 -2.639 1.00 . A A . 85 LEU HD21 1 1
6 8980 1 1 85 LEU HD22 H 0.488 -8.228 -3.416 1.00 . A A . 85 LEU HD22 1 1
6 8981 1 1 85 LEU HD23 H 1.649 -7.200 -4.258 1.00 . A A . 85 LEU HD23 1 1
6 8982 1 1 85 LEU HG H 3.242 -9.055 -4.330 1.00 . A A . 85 LEU HG 1 1
6 8983 1 1 85 LEU N N 4.202 -10.247 -2.076 1.00 . A A . 85 LEU N 1 1
6 8984 1 1 85 LEU O O 2.823 -12.600 -1.214 1.00 . A A . 85 LEU O 1 1
6 8985 1 1 86 MET C C -0.206 -12.236 1.269 1.00 . A A . 86 MET C 1 1
6 8986 1 1 86 MET CA C 1.297 -12.178 1.051 1.00 . A A . 86 MET CA 1 1
6 8987 1 1 86 MET CB C 1.997 -11.867 2.380 1.00 . A A . 86 MET CB 1 1
6 8988 1 1 86 MET CE C 3.459 -14.500 3.461 1.00 . A A . 86 MET CE 1 1
6 8989 1 1 86 MET CG C 3.514 -11.969 2.325 1.00 . A A . 86 MET CG 1 1
6 8990 1 1 86 MET H H 1.268 -10.269 0.132 1.00 . A A . 86 MET H 1 1
6 8991 1 1 86 MET HA H 1.635 -13.138 0.691 1.00 . A A . 86 MET HA 1 1
6 8992 1 1 86 MET HB2 H 1.739 -10.863 2.680 1.00 . A A . 86 MET HB2 1 1
6 8993 1 1 86 MET HB3 H 1.639 -12.558 3.130 1.00 . A A . 86 MET HB3 1 1
6 8994 1 1 86 MET HE1 H 2.383 -14.420 3.480 1.00 . A A . 86 MET HE1 1 1
6 8995 1 1 86 MET HE2 H 3.869 -14.051 4.352 1.00 . A A . 86 MET HE2 1 1
6 8996 1 1 86 MET HE3 H 3.742 -15.540 3.419 1.00 . A A . 86 MET HE3 1 1
6 8997 1 1 86 MET HG2 H 3.876 -11.328 1.534 1.00 . A A . 86 MET HG2 1 1
6 8998 1 1 86 MET HG3 H 3.917 -11.633 3.270 1.00 . A A . 86 MET HG3 1 1
6 8999 1 1 86 MET N N 1.635 -11.178 0.049 1.00 . A A . 86 MET N 1 1
6 9000 1 1 86 MET O O -0.916 -11.260 1.018 1.00 . A A . 86 MET O 1 1
6 9001 1 1 86 MET SD S 4.094 -13.650 2.016 1.00 . A A . 86 MET SD 1 1
6 9002 1 1 87 GLU C C -2.366 -12.782 3.366 1.00 . A A . 87 GLU C 1 1
6 9003 1 1 87 GLU CA C -2.077 -13.558 2.084 1.00 . A A . 87 GLU CA 1 1
6 9004 1 1 87 GLU CB C -2.382 -15.045 2.292 1.00 . A A . 87 GLU CB 1 1
6 9005 1 1 87 GLU CD C -4.805 -14.908 1.603 1.00 . A A . 87 GLU CD 1 1
6 9006 1 1 87 GLU CG C -3.472 -15.587 1.382 1.00 . A A . 87 GLU CG 1 1
6 9007 1 1 87 GLU H H -0.072 -14.160 1.780 1.00 . A A . 87 GLU H 1 1
6 9008 1 1 87 GLU HA H -2.693 -13.173 1.286 1.00 . A A . 87 GLU HA 1 1
6 9009 1 1 87 GLU HB2 H -1.481 -15.612 2.112 1.00 . A A . 87 GLU HB2 1 1
6 9010 1 1 87 GLU HB3 H -2.691 -15.195 3.315 1.00 . A A . 87 GLU HB3 1 1
6 9011 1 1 87 GLU HG2 H -3.174 -15.436 0.354 1.00 . A A . 87 GLU HG2 1 1
6 9012 1 1 87 GLU HG3 H -3.588 -16.645 1.570 1.00 . A A . 87 GLU HG3 1 1
6 9013 1 1 87 GLU N N -0.682 -13.389 1.710 1.00 . A A . 87 GLU N 1 1
6 9014 1 1 87 GLU O O -1.489 -12.638 4.222 1.00 . A A . 87 GLU O 1 1
6 9015 1 1 87 GLU OE1 O -5.377 -15.060 2.702 1.00 . A A . 87 GLU OE1 1 1
6 9016 1 1 87 GLU OE2 O -5.285 -14.218 0.680 1.00 . A A . 87 GLU OE2 1 1
6 9017 1 1 88 ASP C C -4.412 -12.437 5.800 1.00 . A A . 88 ASP C 1 1
6 9018 1 1 88 ASP CA C -3.945 -11.513 4.688 1.00 . A A . 88 ASP CA 1 1
6 9019 1 1 88 ASP CB C -5.023 -10.474 4.367 1.00 . A A . 88 ASP CB 1 1
6 9020 1 1 88 ASP CG C -6.382 -11.082 4.082 1.00 . A A . 88 ASP CG 1 1
6 9021 1 1 88 ASP H H -4.259 -12.444 2.808 1.00 . A A . 88 ASP H 1 1
6 9022 1 1 88 ASP HA H -3.055 -10.999 5.023 1.00 . A A . 88 ASP HA 1 1
6 9023 1 1 88 ASP HB2 H -5.124 -9.804 5.207 1.00 . A A . 88 ASP HB2 1 1
6 9024 1 1 88 ASP HB3 H -4.716 -9.909 3.500 1.00 . A A . 88 ASP HB3 1 1
6 9025 1 1 88 ASP N N -3.583 -12.286 3.507 1.00 . A A . 88 ASP N 1 1
6 9026 1 1 88 ASP O O -4.350 -12.088 6.977 1.00 . A A . 88 ASP O 1 1
6 9027 1 1 88 ASP OD1 O -6.471 -11.970 3.212 1.00 . A A . 88 ASP OD1 1 1
6 9028 1 1 88 ASP OD2 O -7.373 -10.647 4.703 1.00 . A A . 88 ASP OD2 1 1
6 9029 1 1 89 LYS C C -4.074 -15.480 6.828 1.00 . A A . 89 LYS C 1 1
6 9030 1 1 89 LYS CA C -5.265 -14.624 6.410 1.00 . A A . 89 LYS CA 1 1
6 9031 1 1 89 LYS CB C -6.375 -15.519 5.853 1.00 . A A . 89 LYS CB 1 1
6 9032 1 1 89 LYS CD C -8.717 -15.687 4.941 1.00 . A A . 89 LYS CD 1 1
6 9033 1 1 89 LYS CE C -8.266 -16.758 3.959 1.00 . A A . 89 LYS CE 1 1
6 9034 1 1 89 LYS CG C -7.578 -14.751 5.324 1.00 . A A . 89 LYS CG 1 1
6 9035 1 1 89 LYS H H -4.925 -13.842 4.468 1.00 . A A . 89 LYS H 1 1
6 9036 1 1 89 LYS HA H -5.638 -14.098 7.277 1.00 . A A . 89 LYS HA 1 1
6 9037 1 1 89 LYS HB2 H -5.971 -16.111 5.045 1.00 . A A . 89 LYS HB2 1 1
6 9038 1 1 89 LYS HB3 H -6.713 -16.180 6.637 1.00 . A A . 89 LYS HB3 1 1
6 9039 1 1 89 LYS HD2 H -9.089 -16.167 5.833 1.00 . A A . 89 LYS HD2 1 1
6 9040 1 1 89 LYS HD3 H -9.507 -15.106 4.488 1.00 . A A . 89 LYS HD3 1 1
6 9041 1 1 89 LYS HE2 H -7.457 -17.317 4.405 1.00 . A A . 89 LYS HE2 1 1
6 9042 1 1 89 LYS HE3 H -9.095 -17.423 3.765 1.00 . A A . 89 LYS HE3 1 1
6 9043 1 1 89 LYS HG2 H -7.925 -14.074 6.089 1.00 . A A . 89 LYS HG2 1 1
6 9044 1 1 89 LYS HG3 H -7.278 -14.189 4.452 1.00 . A A . 89 LYS HG3 1 1
6 9045 1 1 89 LYS HZ1 H -7.001 -15.525 2.832 1.00 . A A . 89 LYS HZ1 1 1
6 9046 1 1 89 LYS HZ2 H -8.573 -15.666 2.203 1.00 . A A . 89 LYS HZ2 1 1
6 9047 1 1 89 LYS HZ3 H -7.473 -16.945 2.038 1.00 . A A . 89 LYS HZ3 1 1
6 9048 1 1 89 LYS N N -4.856 -13.631 5.427 1.00 . A A . 89 LYS N 1 1
6 9049 1 1 89 LYS NZ N -7.797 -16.183 2.670 1.00 . A A . 89 LYS NZ 1 1
6 9050 1 1 89 LYS O O -4.224 -16.455 7.563 1.00 . A A . 89 LYS O 1 1
6 9051 1 1 90 ALA C C -1.239 -15.545 8.113 1.00 . A A . 90 ALA C 1 1
6 9052 1 1 90 ALA CA C -1.672 -15.836 6.680 1.00 . A A . 90 ALA CA 1 1
6 9053 1 1 90 ALA CB C -0.560 -15.472 5.708 1.00 . A A . 90 ALA CB 1 1
6 9054 1 1 90 ALA H H -2.838 -14.321 5.773 1.00 . A A . 90 ALA H 1 1
6 9055 1 1 90 ALA HA H -1.876 -16.892 6.582 1.00 . A A . 90 ALA HA 1 1
6 9056 1 1 90 ALA HB1 H 0.322 -16.054 5.936 1.00 . A A . 90 ALA HB1 1 1
6 9057 1 1 90 ALA HB2 H -0.331 -14.420 5.801 1.00 . A A . 90 ALA HB2 1 1
6 9058 1 1 90 ALA HB3 H -0.880 -15.684 4.698 1.00 . A A . 90 ALA HB3 1 1
6 9059 1 1 90 ALA N N -2.890 -15.108 6.353 1.00 . A A . 90 ALA N 1 1
6 9060 1 1 90 ALA O O -0.679 -16.406 8.793 1.00 . A A . 90 ALA O 1 1
6 9061 1 1 91 GLU C C -2.373 -13.962 10.825 1.00 . A A . 91 GLU C 1 1
6 9062 1 1 91 GLU CA C -1.159 -13.915 9.909 1.00 . A A . 91 GLU CA 1 1
6 9063 1 1 91 GLU CB C -0.564 -12.508 9.889 1.00 . A A . 91 GLU CB 1 1
6 9064 1 1 91 GLU CD C 1.845 -13.212 10.116 1.00 . A A . 91 GLU CD 1 1
6 9065 1 1 91 GLU CG C 0.832 -12.446 9.291 1.00 . A A . 91 GLU CG 1 1
6 9066 1 1 91 GLU H H -1.991 -13.702 7.984 1.00 . A A . 91 GLU H 1 1
6 9067 1 1 91 GLU HA H -0.416 -14.605 10.282 1.00 . A A . 91 GLU HA 1 1
6 9068 1 1 91 GLU HB2 H -1.209 -11.866 9.310 1.00 . A A . 91 GLU HB2 1 1
6 9069 1 1 91 GLU HB3 H -0.515 -12.136 10.902 1.00 . A A . 91 GLU HB3 1 1
6 9070 1 1 91 GLU HG2 H 0.804 -12.869 8.299 1.00 . A A . 91 GLU HG2 1 1
6 9071 1 1 91 GLU HG3 H 1.142 -11.413 9.235 1.00 . A A . 91 GLU HG3 1 1
6 9072 1 1 91 GLU N N -1.517 -14.332 8.565 1.00 . A A . 91 GLU N 1 1
6 9073 1 1 91 GLU O O -3.369 -13.280 10.588 1.00 . A A . 91 GLU O 1 1
6 9074 1 1 91 GLU OE1 O 2.280 -12.689 11.163 1.00 . A A . 91 GLU OE1 1 1
6 9075 1 1 91 GLU OE2 O 2.206 -14.344 9.732 1.00 . A A . 91 GLU OE2 1 1
6 9076 1 1 92 ALA C C -2.903 -14.478 14.211 1.00 . A A . 92 ALA C 1 1
6 9077 1 1 92 ALA CA C -3.370 -14.907 12.823 1.00 . A A . 92 ALA CA 1 1
6 9078 1 1 92 ALA CB C -3.900 -16.333 12.852 1.00 . A A . 92 ALA CB 1 1
6 9079 1 1 92 ALA H H -1.476 -15.323 11.976 1.00 . A A . 92 ALA H 1 1
6 9080 1 1 92 ALA HA H -4.171 -14.255 12.507 1.00 . A A . 92 ALA HA 1 1
6 9081 1 1 92 ALA HB1 H -3.120 -17.000 13.186 1.00 . A A . 92 ALA HB1 1 1
6 9082 1 1 92 ALA HB2 H -4.217 -16.619 11.860 1.00 . A A . 92 ALA HB2 1 1
6 9083 1 1 92 ALA HB3 H -4.739 -16.390 13.528 1.00 . A A . 92 ALA HB3 1 1
6 9084 1 1 92 ALA N N -2.290 -14.785 11.858 1.00 . A A . 92 ALA N 1 1
6 9085 1 1 92 ALA O O -2.237 -15.242 14.913 1.00 . A A . 92 ALA O 1 1
6 9086 1 1 93 PRO C C -3.822 -13.104 17.015 1.00 . A A . 93 PRO C 1 1
6 9087 1 1 93 PRO CA C -2.845 -12.700 15.911 1.00 . A A . 93 PRO CA 1 1
6 9088 1 1 93 PRO CB C -2.891 -11.194 15.679 1.00 . A A . 93 PRO CB 1 1
6 9089 1 1 93 PRO CD C -3.978 -12.252 13.806 1.00 . A A . 93 PRO CD 1 1
6 9090 1 1 93 PRO CG C -3.955 -11.000 14.649 1.00 . A A . 93 PRO CG 1 1
6 9091 1 1 93 PRO HA H -1.844 -12.996 16.188 1.00 . A A . 93 PRO HA 1 1
6 9092 1 1 93 PRO HB2 H -3.139 -10.691 16.603 1.00 . A A . 93 PRO HB2 1 1
6 9093 1 1 93 PRO HB3 H -1.931 -10.852 15.323 1.00 . A A . 93 PRO HB3 1 1
6 9094 1 1 93 PRO HD2 H -4.994 -12.580 13.653 1.00 . A A . 93 PRO HD2 1 1
6 9095 1 1 93 PRO HD3 H -3.492 -12.075 12.858 1.00 . A A . 93 PRO HD3 1 1
6 9096 1 1 93 PRO HG2 H -4.910 -10.860 15.134 1.00 . A A . 93 PRO HG2 1 1
6 9097 1 1 93 PRO HG3 H -3.718 -10.142 14.037 1.00 . A A . 93 PRO HG3 1 1
6 9098 1 1 93 PRO N N -3.223 -13.237 14.608 1.00 . A A . 93 PRO N 1 1
6 9099 1 1 93 PRO O O -4.797 -13.817 16.768 1.00 . A A . 93 PRO O 1 1
6 9100 1 1 94 ASN C C -5.725 -12.180 19.257 1.00 . A A . 94 ASN C 1 1
6 9101 1 1 94 ASN CA C -4.409 -12.942 19.375 1.00 . A A . 94 ASN CA 1 1
6 9102 1 1 94 ASN CB C -3.708 -12.569 20.687 1.00 . A A . 94 ASN CB 1 1
6 9103 1 1 94 ASN CG C -2.333 -13.197 20.815 1.00 . A A . 94 ASN CG 1 1
6 9104 1 1 94 ASN H H -2.748 -12.095 18.365 1.00 . A A . 94 ASN H 1 1
6 9105 1 1 94 ASN HA H -4.615 -14.001 19.370 1.00 . A A . 94 ASN HA 1 1
6 9106 1 1 94 ASN HB2 H -3.597 -11.496 20.735 1.00 . A A . 94 ASN HB2 1 1
6 9107 1 1 94 ASN HB3 H -4.313 -12.901 21.518 1.00 . A A . 94 ASN HB3 1 1
6 9108 1 1 94 ASN HD21 H -3.092 -14.779 21.744 1.00 . A A . 94 ASN HD21 1 1
6 9109 1 1 94 ASN HD22 H -1.377 -14.797 21.500 1.00 . A A . 94 ASN HD22 1 1
6 9110 1 1 94 ASN N N -3.551 -12.643 18.231 1.00 . A A . 94 ASN N 1 1
6 9111 1 1 94 ASN ND2 N -2.263 -14.374 21.413 1.00 . A A . 94 ASN ND2 1 1
6 9112 1 1 94 ASN O O -6.808 -12.765 19.335 1.00 . A A . 94 ASN O 1 1
6 9113 1 1 94 ASN OD1 O -1.335 -12.620 20.380 1.00 . A A . 94 ASN OD1 1 1
6 9114 1 1 95 THR C C -6.604 -9.178 17.615 1.00 . A A . 95 THR C 1 1
6 9115 1 1 95 THR CA C -6.783 -10.021 18.875 1.00 . A A . 95 THR CA 1 1
6 9116 1 1 95 THR CB C -7.017 -9.096 20.093 1.00 . A A . 95 THR CB 1 1
6 9117 1 1 95 THR CG2 C -7.414 -9.900 21.324 1.00 . A A . 95 THR CG2 1 1
6 9118 1 1 95 THR H H -4.726 -10.465 19.045 1.00 . A A . 95 THR H 1 1
6 9119 1 1 95 THR HA H -7.648 -10.657 18.754 1.00 . A A . 95 THR HA 1 1
6 9120 1 1 95 THR HB H -7.822 -8.415 19.856 1.00 . A A . 95 THR HB 1 1
6 9121 1 1 95 THR HG1 H -5.074 -8.740 19.943 1.00 . A A . 95 THR HG1 1 1
6 9122 1 1 95 THR HG21 H -6.631 -10.608 21.558 1.00 . A A . 95 THR HG21 1 1
6 9123 1 1 95 THR HG22 H -8.333 -10.432 21.126 1.00 . A A . 95 THR HG22 1 1
6 9124 1 1 95 THR HG23 H -7.556 -9.232 22.160 1.00 . A A . 95 THR HG23 1 1
6 9125 1 1 95 THR N N -5.618 -10.872 19.067 1.00 . A A . 95 THR N 1 1
6 9126 1 1 95 THR O O -5.525 -9.175 17.019 1.00 . A A . 95 THR O 1 1
6 9127 1 1 95 THR OG1 O -5.835 -8.333 20.380 1.00 . A A . 95 THR OG1 1 1
6 9128 1 1 96 ILE C C -6.684 -6.420 16.255 1.00 . A A . 96 ILE C 1 1
6 9129 1 1 96 ILE CA C -7.579 -7.635 16.017 1.00 . A A . 96 ILE CA 1 1
6 9130 1 1 96 ILE CB C -8.985 -7.166 15.583 1.00 . A A . 96 ILE CB 1 1
6 9131 1 1 96 ILE CD1 C -11.323 -8.005 14.993 1.00 . A A . 96 ILE CD1 1 1
6 9132 1 1 96 ILE CG1 C -9.905 -8.373 15.373 1.00 . A A . 96 ILE CG1 1 1
6 9133 1 1 96 ILE CG2 C -8.903 -6.332 14.310 1.00 . A A . 96 ILE CG2 1 1
6 9134 1 1 96 ILE H H -8.474 -8.489 17.735 1.00 . A A . 96 ILE H 1 1
6 9135 1 1 96 ILE HA H -7.157 -8.232 15.221 1.00 . A A . 96 ILE HA 1 1
6 9136 1 1 96 ILE HB H -9.391 -6.543 16.366 1.00 . A A . 96 ILE HB 1 1
6 9137 1 1 96 ILE HD11 H -11.757 -7.394 15.770 1.00 . A A . 96 ILE HD11 1 1
6 9138 1 1 96 ILE HD12 H -11.908 -8.904 14.872 1.00 . A A . 96 ILE HD12 1 1
6 9139 1 1 96 ILE HD13 H -11.314 -7.453 14.065 1.00 . A A . 96 ILE HD13 1 1
6 9140 1 1 96 ILE HG12 H -9.502 -8.990 14.584 1.00 . A A . 96 ILE HG12 1 1
6 9141 1 1 96 ILE HG13 H -9.945 -8.950 16.287 1.00 . A A . 96 ILE HG13 1 1
6 9142 1 1 96 ILE HG21 H -9.893 -6.002 14.030 1.00 . A A . 96 ILE HG21 1 1
6 9143 1 1 96 ILE HG22 H -8.486 -6.929 13.514 1.00 . A A . 96 ILE HG22 1 1
6 9144 1 1 96 ILE HG23 H -8.273 -5.471 14.483 1.00 . A A . 96 ILE HG23 1 1
6 9145 1 1 96 ILE N N -7.644 -8.464 17.215 1.00 . A A . 96 ILE N 1 1
6 9146 1 1 96 ILE O O -5.943 -5.994 15.372 1.00 . A A . 96 ILE O 1 1
6 9147 1 1 97 ALA C C -4.510 -5.044 18.156 1.00 . A A . 97 ALA C 1 1
6 9148 1 1 97 ALA CA C -5.965 -4.703 17.830 1.00 . A A . 97 ALA CA 1 1
6 9149 1 1 97 ALA CB C -6.618 -3.999 19.009 1.00 . A A . 97 ALA CB 1 1
6 9150 1 1 97 ALA H H -7.317 -6.303 18.146 1.00 . A A . 97 ALA H 1 1
6 9151 1 1 97 ALA HA H -5.984 -4.029 16.987 1.00 . A A . 97 ALA HA 1 1
6 9152 1 1 97 ALA HB1 H -6.083 -3.085 19.222 1.00 . A A . 97 ALA HB1 1 1
6 9153 1 1 97 ALA HB2 H -6.588 -4.644 19.875 1.00 . A A . 97 ALA HB2 1 1
6 9154 1 1 97 ALA HB3 H -7.645 -3.767 18.768 1.00 . A A . 97 ALA HB3 1 1
6 9155 1 1 97 ALA N N -6.734 -5.890 17.471 1.00 . A A . 97 ALA N 1 1
6 9156 1 1 97 ALA O O -3.763 -4.198 18.648 1.00 . A A . 97 ALA O 1 1
6 9157 1 1 98 SER C C -2.076 -7.220 16.873 1.00 . A A . 98 SER C 1 1
6 9158 1 1 98 SER CA C -2.744 -6.707 18.143 1.00 . A A . 98 SER CA 1 1
6 9159 1 1 98 SER CB C -2.741 -7.795 19.218 1.00 . A A . 98 SER CB 1 1
6 9160 1 1 98 SER H H -4.735 -6.898 17.451 1.00 . A A . 98 SER H 1 1
6 9161 1 1 98 SER HA H -2.192 -5.853 18.507 1.00 . A A . 98 SER HA 1 1
6 9162 1 1 98 SER HB2 H -1.740 -8.183 19.331 1.00 . A A . 98 SER HB2 1 1
6 9163 1 1 98 SER HB3 H -3.071 -7.373 20.155 1.00 . A A . 98 SER HB3 1 1
6 9164 1 1 98 SER HG H -3.805 -8.820 17.918 1.00 . A A . 98 SER HG 1 1
6 9165 1 1 98 SER N N -4.106 -6.273 17.869 1.00 . A A . 98 SER N 1 1
6 9166 1 1 98 SER O O -2.713 -7.888 16.061 1.00 . A A . 98 SER O 1 1
6 9167 1 1 98 SER OG O -3.606 -8.866 18.868 1.00 . A A . 98 SER OG 1 1
6 9168 1 1 99 GLY C C 0.982 -6.389 15.089 1.00 . A A . 99 GLY C 1 1
6 9169 1 1 99 GLY CA C -0.066 -7.377 15.551 1.00 . A A . 99 GLY CA 1 1
6 9170 1 1 99 GLY H H -0.356 -6.321 17.369 1.00 . A A . 99 GLY H 1 1
6 9171 1 1 99 GLY HA2 H 0.419 -8.307 15.809 1.00 . A A . 99 GLY HA2 1 1
6 9172 1 1 99 GLY HA3 H -0.760 -7.556 14.744 1.00 . A A . 99 GLY HA3 1 1
6 9173 1 1 99 GLY N N -0.803 -6.898 16.703 1.00 . A A . 99 GLY N 1 1
6 9174 1 1 99 GLY O O 2.178 -6.685 15.107 1.00 . A A . 99 GLY O 1 1
6 9175 1 1 100 SER C C 1.229 -2.899 14.998 1.00 . A A . 100 SER C 1 1
6 9176 1 1 100 SER CA C 1.437 -4.182 14.199 1.00 . A A . 100 SER CA 1 1
6 9177 1 1 100 SER CB C 1.218 -3.925 12.707 1.00 . A A . 100 SER CB 1 1
6 9178 1 1 100 SER H H -0.433 -5.046 14.664 1.00 . A A . 100 SER H 1 1
6 9179 1 1 100 SER HA H 2.448 -4.529 14.352 1.00 . A A . 100 SER HA 1 1
6 9180 1 1 100 SER HB2 H 0.203 -3.588 12.548 1.00 . A A . 100 SER HB2 1 1
6 9181 1 1 100 SER HB3 H 1.908 -3.166 12.370 1.00 . A A . 100 SER HB3 1 1
6 9182 1 1 100 SER HG H 1.577 -5.846 12.545 1.00 . A A . 100 SER HG 1 1
6 9183 1 1 100 SER N N 0.534 -5.220 14.663 1.00 . A A . 100 SER N 1 1
6 9184 1 1 100 SER O O 0.396 -2.068 14.586 1.00 . A A . 100 SER O 1 1
6 9185 1 1 100 SER OXT O 1.894 -2.732 16.044 1.00 . A A . 100 SER OXT 1 1
6 9186 1 1 100 SER OG O 1.432 -5.106 11.947 1.00 . A A . 100 SER OG 1 1
7 9187 1 1 1 MET C C -15.709 15.868 16.190 1.00 . A A . 1 MET C 1 1
7 9188 1 1 1 MET CA C -14.671 16.394 17.180 1.00 . A A . 1 MET CA 1 1
7 9189 1 1 1 MET CB C -15.375 17.115 18.338 1.00 . A A . 1 MET CB 1 1
7 9190 1 1 1 MET CE C -18.119 17.561 19.868 1.00 . A A . 1 MET CE 1 1
7 9191 1 1 1 MET CG C -16.295 18.246 17.900 1.00 . A A . 1 MET CG 1 1
7 9192 1 1 1 MET H1 H -12.967 17.592 17.183 1.00 . A A . 1 MET H1 1 1
7 9193 1 1 1 MET H2 H -14.191 18.147 16.150 1.00 . A A . 1 MET H2 1 1
7 9194 1 1 1 MET H3 H -13.250 16.808 15.709 1.00 . A A . 1 MET H3 1 1
7 9195 1 1 1 MET HA H -14.121 15.552 17.575 1.00 . A A . 1 MET HA 1 1
7 9196 1 1 1 MET HB2 H -15.964 16.396 18.889 1.00 . A A . 1 MET HB2 1 1
7 9197 1 1 1 MET HB3 H -14.622 17.527 18.995 1.00 . A A . 1 MET HB3 1 1
7 9198 1 1 1 MET HE1 H -17.429 16.786 20.166 1.00 . A A . 1 MET HE1 1 1
7 9199 1 1 1 MET HE2 H -18.758 17.190 19.079 1.00 . A A . 1 MET HE2 1 1
7 9200 1 1 1 MET HE3 H -18.723 17.849 20.714 1.00 . A A . 1 MET HE3 1 1
7 9201 1 1 1 MET HG2 H -15.700 19.014 17.430 1.00 . A A . 1 MET HG2 1 1
7 9202 1 1 1 MET HG3 H -17.007 17.856 17.188 1.00 . A A . 1 MET HG3 1 1
7 9203 1 1 1 MET N N -13.706 17.297 16.511 1.00 . A A . 1 MET N 1 1
7 9204 1 1 1 MET O O -16.777 15.398 16.588 1.00 . A A . 1 MET O 1 1
7 9205 1 1 1 MET SD S -17.200 18.981 19.278 1.00 . A A . 1 MET SD 1 1
7 9206 1 1 2 GLU C C -16.334 13.865 14.019 1.00 . A A . 2 GLU C 1 1
7 9207 1 1 2 GLU CA C -16.254 15.380 13.868 1.00 . A A . 2 GLU CA 1 1
7 9208 1 1 2 GLU CB C -15.703 15.721 12.484 1.00 . A A . 2 GLU CB 1 1
7 9209 1 1 2 GLU CD C -14.715 17.489 11.000 1.00 . A A . 2 GLU CD 1 1
7 9210 1 1 2 GLU CG C -15.536 17.208 12.239 1.00 . A A . 2 GLU CG 1 1
7 9211 1 1 2 GLU H H -14.540 16.359 14.635 1.00 . A A . 2 GLU H 1 1
7 9212 1 1 2 GLU HA H -17.239 15.806 13.980 1.00 . A A . 2 GLU HA 1 1
7 9213 1 1 2 GLU HB2 H -14.739 15.250 12.368 1.00 . A A . 2 GLU HB2 1 1
7 9214 1 1 2 GLU HB3 H -16.377 15.329 11.736 1.00 . A A . 2 GLU HB3 1 1
7 9215 1 1 2 GLU HG2 H -16.513 17.654 12.118 1.00 . A A . 2 GLU HG2 1 1
7 9216 1 1 2 GLU HG3 H -15.041 17.648 13.092 1.00 . A A . 2 GLU HG3 1 1
7 9217 1 1 2 GLU N N -15.388 15.935 14.902 1.00 . A A . 2 GLU N 1 1
7 9218 1 1 2 GLU O O -15.480 13.258 14.669 1.00 . A A . 2 GLU O 1 1
7 9219 1 1 2 GLU OE1 O -13.469 17.471 11.098 1.00 . A A . 2 GLU OE1 1 1
7 9220 1 1 2 GLU OE2 O -15.307 17.723 9.929 1.00 . A A . 2 GLU OE2 1 1
7 9221 1 1 3 VAL C C -16.267 11.148 12.785 1.00 . A A . 3 VAL C 1 1
7 9222 1 1 3 VAL CA C -17.482 11.803 13.440 1.00 . A A . 3 VAL CA 1 1
7 9223 1 1 3 VAL CB C -18.772 11.346 12.720 1.00 . A A . 3 VAL CB 1 1
7 9224 1 1 3 VAL CG1 C -18.971 9.842 12.862 1.00 . A A . 3 VAL CG1 1 1
7 9225 1 1 3 VAL CG2 C -19.980 12.099 13.255 1.00 . A A . 3 VAL CG2 1 1
7 9226 1 1 3 VAL H H -17.993 13.789 12.908 1.00 . A A . 3 VAL H 1 1
7 9227 1 1 3 VAL HA H -17.537 11.493 14.475 1.00 . A A . 3 VAL HA 1 1
7 9228 1 1 3 VAL HB H -18.672 11.573 11.669 1.00 . A A . 3 VAL HB 1 1
7 9229 1 1 3 VAL HG11 H -19.876 9.549 12.351 1.00 . A A . 3 VAL HG11 1 1
7 9230 1 1 3 VAL HG12 H -19.052 9.586 13.908 1.00 . A A . 3 VAL HG12 1 1
7 9231 1 1 3 VAL HG13 H -18.128 9.323 12.428 1.00 . A A . 3 VAL HG13 1 1
7 9232 1 1 3 VAL HG21 H -19.846 13.158 13.091 1.00 . A A . 3 VAL HG21 1 1
7 9233 1 1 3 VAL HG22 H -20.084 11.911 14.315 1.00 . A A . 3 VAL HG22 1 1
7 9234 1 1 3 VAL HG23 H -20.870 11.766 12.742 1.00 . A A . 3 VAL HG23 1 1
7 9235 1 1 3 VAL N N -17.338 13.255 13.406 1.00 . A A . 3 VAL N 1 1
7 9236 1 1 3 VAL O O -15.817 10.078 13.195 1.00 . A A . 3 VAL O 1 1
7 9237 1 1 4 GLN C C -13.318 11.331 12.013 1.00 . A A . 4 GLN C 1 1
7 9238 1 1 4 GLN CA C -14.532 11.373 11.080 1.00 . A A . 4 GLN CA 1 1
7 9239 1 1 4 GLN CB C -14.260 12.302 9.893 1.00 . A A . 4 GLN CB 1 1
7 9240 1 1 4 GLN CD C -12.977 12.752 7.770 1.00 . A A . 4 GLN CD 1 1
7 9241 1 1 4 GLN CG C -13.106 11.872 9.001 1.00 . A A . 4 GLN CG 1 1
7 9242 1 1 4 GLN H H -16.149 12.673 11.502 1.00 . A A . 4 GLN H 1 1
7 9243 1 1 4 GLN HA H -14.725 10.377 10.712 1.00 . A A . 4 GLN HA 1 1
7 9244 1 1 4 GLN HB2 H -15.151 12.350 9.284 1.00 . A A . 4 GLN HB2 1 1
7 9245 1 1 4 GLN HB3 H -14.043 13.290 10.271 1.00 . A A . 4 GLN HB3 1 1
7 9246 1 1 4 GLN HE21 H -11.005 12.461 7.728 1.00 . A A . 4 GLN HE21 1 1
7 9247 1 1 4 GLN HE22 H -11.656 13.474 6.481 1.00 . A A . 4 GLN HE22 1 1
7 9248 1 1 4 GLN HG2 H -12.188 11.929 9.567 1.00 . A A . 4 GLN HG2 1 1
7 9249 1 1 4 GLN HG3 H -13.271 10.853 8.682 1.00 . A A . 4 GLN HG3 1 1
7 9250 1 1 4 GLN N N -15.722 11.831 11.786 1.00 . A A . 4 GLN N 1 1
7 9251 1 1 4 GLN NE2 N -11.760 12.914 7.276 1.00 . A A . 4 GLN NE2 1 1
7 9252 1 1 4 GLN O O -12.415 10.516 11.837 1.00 . A A . 4 GLN O 1 1
7 9253 1 1 4 GLN OE1 O -13.969 13.284 7.268 1.00 . A A . 4 GLN OE1 1 1
7 9254 1 1 5 SER C C -12.459 11.460 15.212 1.00 . A A . 5 SER C 1 1
7 9255 1 1 5 SER CA C -12.189 12.272 13.947 1.00 . A A . 5 SER CA 1 1
7 9256 1 1 5 SER CB C -11.898 13.731 14.308 1.00 . A A . 5 SER CB 1 1
7 9257 1 1 5 SER H H -14.081 12.789 13.149 1.00 . A A . 5 SER H 1 1
7 9258 1 1 5 SER HA H -11.325 11.857 13.448 1.00 . A A . 5 SER HA 1 1
7 9259 1 1 5 SER HB2 H -11.084 13.768 15.016 1.00 . A A . 5 SER HB2 1 1
7 9260 1 1 5 SER HB3 H -11.621 14.272 13.415 1.00 . A A . 5 SER HB3 1 1
7 9261 1 1 5 SER HG H -13.772 13.735 14.901 1.00 . A A . 5 SER HG 1 1
7 9262 1 1 5 SER N N -13.312 12.195 13.022 1.00 . A A . 5 SER N 1 1
7 9263 1 1 5 SER O O -11.763 11.605 16.216 1.00 . A A . 5 SER O 1 1
7 9264 1 1 5 SER OG O -13.031 14.355 14.887 1.00 . A A . 5 SER OG 1 1
7 9265 1 1 6 MET C C -13.146 8.373 16.113 1.00 . A A . 6 MET C 1 1
7 9266 1 1 6 MET CA C -13.792 9.740 16.294 1.00 . A A . 6 MET CA 1 1
7 9267 1 1 6 MET CB C -15.307 9.590 16.458 1.00 . A A . 6 MET CB 1 1
7 9268 1 1 6 MET CE C -18.281 12.382 17.324 1.00 . A A . 6 MET CE 1 1
7 9269 1 1 6 MET CG C -16.013 10.885 16.826 1.00 . A A . 6 MET CG 1 1
7 9270 1 1 6 MET H H -14.016 10.546 14.344 1.00 . A A . 6 MET H 1 1
7 9271 1 1 6 MET HA H -13.386 10.201 17.184 1.00 . A A . 6 MET HA 1 1
7 9272 1 1 6 MET HB2 H -15.724 9.230 15.528 1.00 . A A . 6 MET HB2 1 1
7 9273 1 1 6 MET HB3 H -15.503 8.864 17.233 1.00 . A A . 6 MET HB3 1 1
7 9274 1 1 6 MET HE1 H -17.987 13.005 16.492 1.00 . A A . 6 MET HE1 1 1
7 9275 1 1 6 MET HE2 H -17.796 12.730 18.223 1.00 . A A . 6 MET HE2 1 1
7 9276 1 1 6 MET HE3 H -19.354 12.433 17.450 1.00 . A A . 6 MET HE3 1 1
7 9277 1 1 6 MET HG2 H -15.613 11.241 17.764 1.00 . A A . 6 MET HG2 1 1
7 9278 1 1 6 MET HG3 H -15.820 11.617 16.055 1.00 . A A . 6 MET HG3 1 1
7 9279 1 1 6 MET N N -13.471 10.604 15.161 1.00 . A A . 6 MET N 1 1
7 9280 1 1 6 MET O O -13.362 7.454 16.902 1.00 . A A . 6 MET O 1 1
7 9281 1 1 6 MET SD S -17.797 10.687 17.002 1.00 . A A . 6 MET SD 1 1
7 9282 1 1 7 LEU C C -10.145 7.225 14.806 1.00 . A A . 7 LEU C 1 1
7 9283 1 1 7 LEU CA C -11.654 7.011 14.763 1.00 . A A . 7 LEU CA 1 1
7 9284 1 1 7 LEU CB C -12.072 6.497 13.382 1.00 . A A . 7 LEU CB 1 1
7 9285 1 1 7 LEU CD1 C -13.863 5.779 11.785 1.00 . A A . 7 LEU CD1 1 1
7 9286 1 1 7 LEU CD2 C -13.984 5.082 14.181 1.00 . A A . 7 LEU CD2 1 1
7 9287 1 1 7 LEU CG C -13.561 6.183 13.218 1.00 . A A . 7 LEU CG 1 1
7 9288 1 1 7 LEU H H -12.214 9.023 14.476 1.00 . A A . 7 LEU H 1 1
7 9289 1 1 7 LEU HA H -11.927 6.282 15.511 1.00 . A A . 7 LEU HA 1 1
7 9290 1 1 7 LEU HB2 H -11.803 7.243 12.648 1.00 . A A . 7 LEU HB2 1 1
7 9291 1 1 7 LEU HB3 H -11.515 5.596 13.173 1.00 . A A . 7 LEU HB3 1 1
7 9292 1 1 7 LEU HD11 H -14.916 5.563 11.684 1.00 . A A . 7 LEU HD11 1 1
7 9293 1 1 7 LEU HD12 H -13.291 4.899 11.530 1.00 . A A . 7 LEU HD12 1 1
7 9294 1 1 7 LEU HD13 H -13.597 6.585 11.120 1.00 . A A . 7 LEU HD13 1 1
7 9295 1 1 7 LEU HD21 H -15.040 4.887 14.065 1.00 . A A . 7 LEU HD21 1 1
7 9296 1 1 7 LEU HD22 H -13.785 5.396 15.196 1.00 . A A . 7 LEU HD22 1 1
7 9297 1 1 7 LEU HD23 H -13.425 4.184 13.967 1.00 . A A . 7 LEU HD23 1 1
7 9298 1 1 7 LEU HG H -14.139 7.068 13.446 1.00 . A A . 7 LEU HG 1 1
7 9299 1 1 7 LEU N N -12.346 8.251 15.064 1.00 . A A . 7 LEU N 1 1
7 9300 1 1 7 LEU O O -9.675 8.335 15.059 1.00 . A A . 7 LEU O 1 1
7 9301 1 1 8 LEU C C -7.484 6.385 13.072 1.00 . A A . 8 LEU C 1 1
7 9302 1 1 8 LEU CA C -7.939 6.250 14.518 1.00 . A A . 8 LEU CA 1 1
7 9303 1 1 8 LEU CB C -7.305 5.013 15.160 1.00 . A A . 8 LEU CB 1 1
7 9304 1 1 8 LEU CD1 C -7.042 3.496 17.137 1.00 . A A . 8 LEU CD1 1 1
7 9305 1 1 8 LEU CD2 C -7.209 5.965 17.481 1.00 . A A . 8 LEU CD2 1 1
7 9306 1 1 8 LEU CG C -7.663 4.787 16.631 1.00 . A A . 8 LEU CG 1 1
7 9307 1 1 8 LEU H H -9.823 5.291 14.413 1.00 . A A . 8 LEU H 1 1
7 9308 1 1 8 LEU HA H -7.638 7.130 15.066 1.00 . A A . 8 LEU HA 1 1
7 9309 1 1 8 LEU HB2 H -7.616 4.144 14.598 1.00 . A A . 8 LEU HB2 1 1
7 9310 1 1 8 LEU HB3 H -6.231 5.104 15.085 1.00 . A A . 8 LEU HB3 1 1
7 9311 1 1 8 LEU HD11 H -5.968 3.552 17.039 1.00 . A A . 8 LEU HD11 1 1
7 9312 1 1 8 LEU HD12 H -7.414 2.667 16.555 1.00 . A A . 8 LEU HD12 1 1
7 9313 1 1 8 LEU HD13 H -7.302 3.354 18.176 1.00 . A A . 8 LEU HD13 1 1
7 9314 1 1 8 LEU HD21 H -6.140 6.084 17.389 1.00 . A A . 8 LEU HD21 1 1
7 9315 1 1 8 LEU HD22 H -7.463 5.781 18.514 1.00 . A A . 8 LEU HD22 1 1
7 9316 1 1 8 LEU HD23 H -7.702 6.864 17.143 1.00 . A A . 8 LEU HD23 1 1
7 9317 1 1 8 LEU HG H -8.737 4.701 16.724 1.00 . A A . 8 LEU HG 1 1
7 9318 1 1 8 LEU N N -9.391 6.160 14.567 1.00 . A A . 8 LEU N 1 1
7 9319 1 1 8 LEU O O -6.321 6.676 12.788 1.00 . A A . 8 LEU O 1 1
7 9320 1 1 9 ASN C C -9.373 7.009 10.106 1.00 . A A . 9 ASN C 1 1
7 9321 1 1 9 ASN CA C -8.195 6.287 10.736 1.00 . A A . 9 ASN CA 1 1
7 9322 1 1 9 ASN CB C -8.045 4.908 10.077 1.00 . A A . 9 ASN CB 1 1
7 9323 1 1 9 ASN CG C -6.719 4.228 10.373 1.00 . A A . 9 ASN CG 1 1
7 9324 1 1 9 ASN H H -9.322 5.915 12.476 1.00 . A A . 9 ASN H 1 1
7 9325 1 1 9 ASN HA H -7.295 6.863 10.583 1.00 . A A . 9 ASN HA 1 1
7 9326 1 1 9 ASN HB2 H -8.835 4.263 10.429 1.00 . A A . 9 ASN HB2 1 1
7 9327 1 1 9 ASN HB3 H -8.134 5.021 9.006 1.00 . A A . 9 ASN HB3 1 1
7 9328 1 1 9 ASN HD21 H -7.481 3.365 11.990 1.00 . A A . 9 ASN HD21 1 1
7 9329 1 1 9 ASN HD22 H -5.824 3.004 11.654 1.00 . A A . 9 ASN HD22 1 1
7 9330 1 1 9 ASN N N -8.425 6.161 12.168 1.00 . A A . 9 ASN N 1 1
7 9331 1 1 9 ASN ND2 N -6.671 3.456 11.447 1.00 . A A . 9 ASN ND2 1 1
7 9332 1 1 9 ASN O O -10.518 6.740 10.466 1.00 . A A . 9 ASN O 1 1
7 9333 1 1 9 ASN OD1 O -5.751 4.380 9.628 1.00 . A A . 9 ASN OD1 1 1
7 9334 1 1 10 ASP C C -11.066 7.614 7.769 1.00 . A A . 10 ASP C 1 1
7 9335 1 1 10 ASP CA C -10.157 8.624 8.450 1.00 . A A . 10 ASP CA 1 1
7 9336 1 1 10 ASP CB C -9.569 9.565 7.394 1.00 . A A . 10 ASP CB 1 1
7 9337 1 1 10 ASP CG C -8.825 10.734 7.998 1.00 . A A . 10 ASP CG 1 1
7 9338 1 1 10 ASP H H -8.161 8.173 9.015 1.00 . A A . 10 ASP H 1 1
7 9339 1 1 10 ASP HA H -10.735 9.197 9.155 1.00 . A A . 10 ASP HA 1 1
7 9340 1 1 10 ASP HB2 H -8.883 9.012 6.769 1.00 . A A . 10 ASP HB2 1 1
7 9341 1 1 10 ASP HB3 H -10.371 9.951 6.782 1.00 . A A . 10 ASP HB3 1 1
7 9342 1 1 10 ASP N N -9.096 7.933 9.188 1.00 . A A . 10 ASP N 1 1
7 9343 1 1 10 ASP O O -12.289 7.726 7.806 1.00 . A A . 10 ASP O 1 1
7 9344 1 1 10 ASP OD1 O -7.701 10.531 8.498 1.00 . A A . 10 ASP OD1 1 1
7 9345 1 1 10 ASP OD2 O -9.358 11.866 7.961 1.00 . A A . 10 ASP OD2 1 1
7 9346 1 1 11 VAL C C -10.691 4.206 7.059 1.00 . A A . 11 VAL C 1 1
7 9347 1 1 11 VAL CA C -11.171 5.543 6.510 1.00 . A A . 11 VAL CA 1 1
7 9348 1 1 11 VAL CB C -11.005 5.566 4.975 1.00 . A A . 11 VAL CB 1 1
7 9349 1 1 11 VAL CG1 C -11.776 4.423 4.328 1.00 . A A . 11 VAL CG1 1 1
7 9350 1 1 11 VAL CG2 C -11.460 6.905 4.412 1.00 . A A . 11 VAL CG2 1 1
7 9351 1 1 11 VAL H H -9.469 6.624 7.120 1.00 . A A . 11 VAL H 1 1
7 9352 1 1 11 VAL HA H -12.221 5.662 6.744 1.00 . A A . 11 VAL HA 1 1
7 9353 1 1 11 VAL HB H -9.958 5.440 4.745 1.00 . A A . 11 VAL HB 1 1
7 9354 1 1 11 VAL HG11 H -12.823 4.512 4.570 1.00 . A A . 11 VAL HG11 1 1
7 9355 1 1 11 VAL HG12 H -11.400 3.480 4.699 1.00 . A A . 11 VAL HG12 1 1
7 9356 1 1 11 VAL HG13 H -11.649 4.465 3.256 1.00 . A A . 11 VAL HG13 1 1
7 9357 1 1 11 VAL HG21 H -10.858 7.697 4.836 1.00 . A A . 11 VAL HG21 1 1
7 9358 1 1 11 VAL HG22 H -12.498 7.069 4.663 1.00 . A A . 11 VAL HG22 1 1
7 9359 1 1 11 VAL HG23 H -11.345 6.901 3.339 1.00 . A A . 11 VAL HG23 1 1
7 9360 1 1 11 VAL N N -10.445 6.625 7.146 1.00 . A A . 11 VAL N 1 1
7 9361 1 1 11 VAL O O -9.551 3.790 6.820 1.00 . A A . 11 VAL O 1 1
7 9362 1 1 12 LYS C C -11.407 1.164 7.372 1.00 . A A . 12 LYS C 1 1
7 9363 1 1 12 LYS CA C -11.261 2.267 8.414 1.00 . A A . 12 LYS CA 1 1
7 9364 1 1 12 LYS CB C -12.199 2.026 9.603 1.00 . A A . 12 LYS CB 1 1
7 9365 1 1 12 LYS CD C -12.904 0.583 11.522 1.00 . A A . 12 LYS CD 1 1
7 9366 1 1 12 LYS CE C -12.916 -0.816 12.117 1.00 . A A . 12 LYS CE 1 1
7 9367 1 1 12 LYS CG C -12.033 0.675 10.278 1.00 . A A . 12 LYS CG 1 1
7 9368 1 1 12 LYS H H -12.435 3.962 7.981 1.00 . A A . 12 LYS H 1 1
7 9369 1 1 12 LYS HA H -10.240 2.284 8.765 1.00 . A A . 12 LYS HA 1 1
7 9370 1 1 12 LYS HB2 H -12.020 2.792 10.343 1.00 . A A . 12 LYS HB2 1 1
7 9371 1 1 12 LYS HB3 H -13.220 2.108 9.259 1.00 . A A . 12 LYS HB3 1 1
7 9372 1 1 12 LYS HD2 H -12.527 1.271 12.262 1.00 . A A . 12 LYS HD2 1 1
7 9373 1 1 12 LYS HD3 H -13.915 0.860 11.258 1.00 . A A . 12 LYS HD3 1 1
7 9374 1 1 12 LYS HE2 H -11.899 -1.116 12.321 1.00 . A A . 12 LYS HE2 1 1
7 9375 1 1 12 LYS HE3 H -13.475 -0.795 13.041 1.00 . A A . 12 LYS HE3 1 1
7 9376 1 1 12 LYS HG2 H -12.320 -0.103 9.586 1.00 . A A . 12 LYS HG2 1 1
7 9377 1 1 12 LYS HG3 H -10.998 0.548 10.561 1.00 . A A . 12 LYS HG3 1 1
7 9378 1 1 12 LYS HZ1 H -13.891 -2.626 11.743 1.00 . A A . 12 LYS HZ1 1 1
7 9379 1 1 12 LYS HZ2 H -12.836 -2.142 10.501 1.00 . A A . 12 LYS HZ2 1 1
7 9380 1 1 12 LYS HZ3 H -14.338 -1.372 10.695 1.00 . A A . 12 LYS HZ3 1 1
7 9381 1 1 12 LYS N N -11.558 3.559 7.819 1.00 . A A . 12 LYS N 1 1
7 9382 1 1 12 LYS NZ N -13.535 -1.808 11.201 1.00 . A A . 12 LYS NZ 1 1
7 9383 1 1 12 LYS O O -12.475 0.987 6.786 1.00 . A A . 12 LYS O 1 1
7 9384 1 1 13 TRP C C -10.939 -1.882 6.690 1.00 . A A . 13 TRP C 1 1
7 9385 1 1 13 TRP CA C -10.326 -0.613 6.125 1.00 . A A . 13 TRP CA 1 1
7 9386 1 1 13 TRP CB C -8.902 -0.893 5.641 1.00 . A A . 13 TRP CB 1 1
7 9387 1 1 13 TRP CD1 C -9.682 -0.798 3.204 1.00 . A A . 13 TRP CD1 1 1
7 9388 1 1 13 TRP CD2 C -7.520 -0.299 3.496 1.00 . A A . 13 TRP CD2 1 1
7 9389 1 1 13 TRP CE2 C -7.820 -0.208 2.124 1.00 . A A . 13 TRP CE2 1 1
7 9390 1 1 13 TRP CE3 C -6.217 -0.027 3.918 1.00 . A A . 13 TRP CE3 1 1
7 9391 1 1 13 TRP CG C -8.726 -0.672 4.169 1.00 . A A . 13 TRP CG 1 1
7 9392 1 1 13 TRP CH2 C -5.596 0.399 1.616 1.00 . A A . 13 TRP CH2 1 1
7 9393 1 1 13 TRP CZ2 C -6.863 0.136 1.174 1.00 . A A . 13 TRP CZ2 1 1
7 9394 1 1 13 TRP CZ3 C -5.268 0.317 2.974 1.00 . A A . 13 TRP CZ3 1 1
7 9395 1 1 13 TRP H H -9.520 0.585 7.668 1.00 . A A . 13 TRP H 1 1
7 9396 1 1 13 TRP HA H -10.924 -0.274 5.293 1.00 . A A . 13 TRP HA 1 1
7 9397 1 1 13 TRP HB2 H -8.216 -0.240 6.160 1.00 . A A . 13 TRP HB2 1 1
7 9398 1 1 13 TRP HB3 H -8.649 -1.919 5.857 1.00 . A A . 13 TRP HB3 1 1
7 9399 1 1 13 TRP HD1 H -10.708 -1.073 3.395 1.00 . A A . 13 TRP HD1 1 1
7 9400 1 1 13 TRP HE1 H -9.638 -0.533 1.119 1.00 . A A . 13 TRP HE1 1 1
7 9401 1 1 13 TRP HE3 H -5.944 -0.085 4.962 1.00 . A A . 13 TRP HE3 1 1
7 9402 1 1 13 TRP HH2 H -4.823 0.670 0.913 1.00 . A A . 13 TRP HH2 1 1
7 9403 1 1 13 TRP HZ2 H -7.100 0.206 0.123 1.00 . A A . 13 TRP HZ2 1 1
7 9404 1 1 13 TRP HZ3 H -4.255 0.528 3.284 1.00 . A A . 13 TRP HZ3 1 1
7 9405 1 1 13 TRP N N -10.327 0.433 7.135 1.00 . A A . 13 TRP N 1 1
7 9406 1 1 13 TRP NE1 N -9.147 -0.516 1.973 1.00 . A A . 13 TRP NE1 1 1
7 9407 1 1 13 TRP O O -10.492 -2.387 7.716 1.00 . A A . 13 TRP O 1 1
7 9408 1 1 14 GLU C C -11.897 -4.838 6.030 1.00 . A A . 14 GLU C 1 1
7 9409 1 1 14 GLU CA C -12.641 -3.596 6.494 1.00 . A A . 14 GLU CA 1 1
7 9410 1 1 14 GLU CB C -14.092 -3.637 6.022 1.00 . A A . 14 GLU CB 1 1
7 9411 1 1 14 GLU CD C -16.422 -2.765 6.415 1.00 . A A . 14 GLU CD 1 1
7 9412 1 1 14 GLU CG C -14.941 -2.513 6.589 1.00 . A A . 14 GLU CG 1 1
7 9413 1 1 14 GLU H H -12.272 -1.952 5.201 1.00 . A A . 14 GLU H 1 1
7 9414 1 1 14 GLU HA H -12.628 -3.574 7.575 1.00 . A A . 14 GLU HA 1 1
7 9415 1 1 14 GLU HB2 H -14.110 -3.568 4.945 1.00 . A A . 14 GLU HB2 1 1
7 9416 1 1 14 GLU HB3 H -14.530 -4.577 6.323 1.00 . A A . 14 GLU HB3 1 1
7 9417 1 1 14 GLU HG2 H -14.730 -2.418 7.643 1.00 . A A . 14 GLU HG2 1 1
7 9418 1 1 14 GLU HG3 H -14.683 -1.593 6.085 1.00 . A A . 14 GLU HG3 1 1
7 9419 1 1 14 GLU N N -11.967 -2.391 6.024 1.00 . A A . 14 GLU N 1 1
7 9420 1 1 14 GLU O O -12.054 -5.924 6.591 1.00 . A A . 14 GLU O 1 1
7 9421 1 1 14 GLU OE1 O -16.948 -2.520 5.309 1.00 . A A . 14 GLU OE1 1 1
7 9422 1 1 14 GLU OE2 O -17.065 -3.218 7.387 1.00 . A A . 14 GLU OE2 1 1
7 9423 1 1 15 LYS C C -8.822 -5.537 5.059 1.00 . A A . 15 LYS C 1 1
7 9424 1 1 15 LYS CA C -10.229 -5.742 4.529 1.00 . A A . 15 LYS CA 1 1
7 9425 1 1 15 LYS CB C -10.204 -5.791 2.999 1.00 . A A . 15 LYS CB 1 1
7 9426 1 1 15 LYS CD C -11.453 -6.189 0.857 1.00 . A A . 15 LYS CD 1 1
7 9427 1 1 15 LYS CE C -10.428 -7.174 0.310 1.00 . A A . 15 LYS CE 1 1
7 9428 1 1 15 LYS CG C -11.523 -6.215 2.375 1.00 . A A . 15 LYS CG 1 1
7 9429 1 1 15 LYS H H -11.043 -3.796 4.563 1.00 . A A . 15 LYS H 1 1
7 9430 1 1 15 LYS HA H -10.619 -6.673 4.910 1.00 . A A . 15 LYS HA 1 1
7 9431 1 1 15 LYS HB2 H -9.952 -4.811 2.623 1.00 . A A . 15 LYS HB2 1 1
7 9432 1 1 15 LYS HB3 H -9.443 -6.492 2.687 1.00 . A A . 15 LYS HB3 1 1
7 9433 1 1 15 LYS HD2 H -12.423 -6.443 0.459 1.00 . A A . 15 LYS HD2 1 1
7 9434 1 1 15 LYS HD3 H -11.184 -5.192 0.538 1.00 . A A . 15 LYS HD3 1 1
7 9435 1 1 15 LYS HE2 H -10.340 -7.024 -0.755 1.00 . A A . 15 LYS HE2 1 1
7 9436 1 1 15 LYS HE3 H -9.475 -6.976 0.779 1.00 . A A . 15 LYS HE3 1 1
7 9437 1 1 15 LYS HG2 H -11.757 -7.219 2.697 1.00 . A A . 15 LYS HG2 1 1
7 9438 1 1 15 LYS HG3 H -12.300 -5.540 2.701 1.00 . A A . 15 LYS HG3 1 1
7 9439 1 1 15 LYS HZ1 H -10.116 -9.232 0.115 1.00 . A A . 15 LYS HZ1 1 1
7 9440 1 1 15 LYS HZ2 H -11.755 -8.783 0.169 1.00 . A A . 15 LYS HZ2 1 1
7 9441 1 1 15 LYS HZ3 H -10.830 -8.783 1.591 1.00 . A A . 15 LYS HZ3 1 1
7 9442 1 1 15 LYS N N -11.083 -4.670 5.002 1.00 . A A . 15 LYS N 1 1
7 9443 1 1 15 LYS NZ N -10.809 -8.589 0.566 1.00 . A A . 15 LYS NZ 1 1
7 9444 1 1 15 LYS O O -8.149 -4.579 4.676 1.00 . A A . 15 LYS O 1 1
7 9445 1 1 16 PRO C C -5.949 -6.327 5.471 1.00 . A A . 16 PRO C 1 1
7 9446 1 1 16 PRO CA C -7.028 -6.346 6.541 1.00 . A A . 16 PRO CA 1 1
7 9447 1 1 16 PRO CB C -6.926 -7.620 7.386 1.00 . A A . 16 PRO CB 1 1
7 9448 1 1 16 PRO CD C -9.136 -7.560 6.494 1.00 . A A . 16 PRO CD 1 1
7 9449 1 1 16 PRO CG C -8.336 -7.982 7.694 1.00 . A A . 16 PRO CG 1 1
7 9450 1 1 16 PRO HA H -6.919 -5.480 7.177 1.00 . A A . 16 PRO HA 1 1
7 9451 1 1 16 PRO HB2 H -6.433 -8.394 6.815 1.00 . A A . 16 PRO HB2 1 1
7 9452 1 1 16 PRO HB3 H -6.365 -7.415 8.285 1.00 . A A . 16 PRO HB3 1 1
7 9453 1 1 16 PRO HD2 H -9.187 -8.364 5.773 1.00 . A A . 16 PRO HD2 1 1
7 9454 1 1 16 PRO HD3 H -10.128 -7.253 6.791 1.00 . A A . 16 PRO HD3 1 1
7 9455 1 1 16 PRO HG2 H -8.418 -9.048 7.844 1.00 . A A . 16 PRO HG2 1 1
7 9456 1 1 16 PRO HG3 H -8.669 -7.450 8.573 1.00 . A A . 16 PRO HG3 1 1
7 9457 1 1 16 PRO N N -8.371 -6.420 5.962 1.00 . A A . 16 PRO N 1 1
7 9458 1 1 16 PRO O O -6.123 -6.883 4.379 1.00 . A A . 16 PRO O 1 1
7 9459 1 1 17 VAL C C -2.489 -6.159 5.438 1.00 . A A . 17 VAL C 1 1
7 9460 1 1 17 VAL CA C -3.748 -5.563 4.833 1.00 . A A . 17 VAL CA 1 1
7 9461 1 1 17 VAL CB C -3.460 -4.102 4.424 1.00 . A A . 17 VAL CB 1 1
7 9462 1 1 17 VAL CG1 C -2.553 -4.055 3.203 1.00 . A A . 17 VAL CG1 1 1
7 9463 1 1 17 VAL CG2 C -4.752 -3.339 4.172 1.00 . A A . 17 VAL CG2 1 1
7 9464 1 1 17 VAL H H -4.775 -5.222 6.642 1.00 . A A . 17 VAL H 1 1
7 9465 1 1 17 VAL HA H -4.012 -6.122 3.946 1.00 . A A . 17 VAL HA 1 1
7 9466 1 1 17 VAL HB H -2.942 -3.622 5.241 1.00 . A A . 17 VAL HB 1 1
7 9467 1 1 17 VAL HG11 H -2.358 -3.027 2.940 1.00 . A A . 17 VAL HG11 1 1
7 9468 1 1 17 VAL HG12 H -3.037 -4.553 2.376 1.00 . A A . 17 VAL HG12 1 1
7 9469 1 1 17 VAL HG13 H -1.622 -4.553 3.429 1.00 . A A . 17 VAL HG13 1 1
7 9470 1 1 17 VAL HG21 H -5.305 -3.819 3.380 1.00 . A A . 17 VAL HG21 1 1
7 9471 1 1 17 VAL HG22 H -4.520 -2.323 3.887 1.00 . A A . 17 VAL HG22 1 1
7 9472 1 1 17 VAL HG23 H -5.346 -3.332 5.074 1.00 . A A . 17 VAL HG23 1 1
7 9473 1 1 17 VAL N N -4.848 -5.660 5.770 1.00 . A A . 17 VAL N 1 1
7 9474 1 1 17 VAL O O -1.728 -5.456 6.106 1.00 . A A . 17 VAL O 1 1
7 9475 1 1 18 THR C C 0.031 -7.815 4.642 1.00 . A A . 18 THR C 1 1
7 9476 1 1 18 THR CA C -1.066 -8.108 5.661 1.00 . A A . 18 THR CA 1 1
7 9477 1 1 18 THR CB C -1.249 -9.633 5.819 1.00 . A A . 18 THR CB 1 1
7 9478 1 1 18 THR CG2 C -0.006 -10.275 6.421 1.00 . A A . 18 THR CG2 1 1
7 9479 1 1 18 THR H H -3.007 -7.994 4.827 1.00 . A A . 18 THR H 1 1
7 9480 1 1 18 THR HA H -0.772 -7.696 6.619 1.00 . A A . 18 THR HA 1 1
7 9481 1 1 18 THR HB H -1.420 -10.061 4.842 1.00 . A A . 18 THR HB 1 1
7 9482 1 1 18 THR HG1 H -3.198 -9.628 6.198 1.00 . A A . 18 THR HG1 1 1
7 9483 1 1 18 THR HG21 H 0.840 -10.094 5.772 1.00 . A A . 18 THR HG21 1 1
7 9484 1 1 18 THR HG22 H -0.162 -11.339 6.520 1.00 . A A . 18 THR HG22 1 1
7 9485 1 1 18 THR HG23 H 0.187 -9.846 7.393 1.00 . A A . 18 THR HG23 1 1
7 9486 1 1 18 THR N N -2.296 -7.456 5.247 1.00 . A A . 18 THR N 1 1
7 9487 1 1 18 THR O O 0.144 -8.487 3.618 1.00 . A A . 18 THR O 1 1
7 9488 1 1 18 THR OG1 O -2.384 -9.914 6.659 1.00 . A A . 18 THR OG1 1 1
7 9489 1 1 19 ILE C C 3.217 -6.842 4.457 1.00 . A A . 19 ILE C 1 1
7 9490 1 1 19 ILE CA C 1.847 -6.348 3.996 1.00 . A A . 19 ILE CA 1 1
7 9491 1 1 19 ILE CB C 1.849 -4.805 3.835 1.00 . A A . 19 ILE CB 1 1
7 9492 1 1 19 ILE CD1 C 2.926 -2.866 2.603 1.00 . A A . 19 ILE CD1 1 1
7 9493 1 1 19 ILE CG1 C 2.901 -4.362 2.821 1.00 . A A . 19 ILE CG1 1 1
7 9494 1 1 19 ILE CG2 C 2.075 -4.104 5.169 1.00 . A A . 19 ILE CG2 1 1
7 9495 1 1 19 ILE H H 0.691 -6.304 5.767 1.00 . A A . 19 ILE H 1 1
7 9496 1 1 19 ILE HA H 1.633 -6.785 3.031 1.00 . A A . 19 ILE HA 1 1
7 9497 1 1 19 ILE HB H 0.875 -4.512 3.473 1.00 . A A . 19 ILE HB 1 1
7 9498 1 1 19 ILE HD11 H 3.187 -2.373 3.528 1.00 . A A . 19 ILE HD11 1 1
7 9499 1 1 19 ILE HD12 H 1.952 -2.534 2.278 1.00 . A A . 19 ILE HD12 1 1
7 9500 1 1 19 ILE HD13 H 3.658 -2.625 1.846 1.00 . A A . 19 ILE HD13 1 1
7 9501 1 1 19 ILE HG12 H 3.878 -4.663 3.167 1.00 . A A . 19 ILE HG12 1 1
7 9502 1 1 19 ILE HG13 H 2.699 -4.834 1.870 1.00 . A A . 19 ILE HG13 1 1
7 9503 1 1 19 ILE HG21 H 2.990 -4.466 5.613 1.00 . A A . 19 ILE HG21 1 1
7 9504 1 1 19 ILE HG22 H 1.246 -4.306 5.831 1.00 . A A . 19 ILE HG22 1 1
7 9505 1 1 19 ILE HG23 H 2.155 -3.038 5.001 1.00 . A A . 19 ILE HG23 1 1
7 9506 1 1 19 ILE N N 0.813 -6.783 4.914 1.00 . A A . 19 ILE N 1 1
7 9507 1 1 19 ILE O O 3.680 -6.516 5.552 1.00 . A A . 19 ILE O 1 1
7 9508 1 1 20 SER C C 6.241 -7.394 3.241 1.00 . A A . 20 SER C 1 1
7 9509 1 1 20 SER CA C 5.151 -8.198 3.936 1.00 . A A . 20 SER CA 1 1
7 9510 1 1 20 SER CB C 5.217 -9.665 3.511 1.00 . A A . 20 SER CB 1 1
7 9511 1 1 20 SER H H 3.409 -7.912 2.788 1.00 . A A . 20 SER H 1 1
7 9512 1 1 20 SER HA H 5.294 -8.135 5.005 1.00 . A A . 20 SER HA 1 1
7 9513 1 1 20 SER HB2 H 6.246 -9.991 3.508 1.00 . A A . 20 SER HB2 1 1
7 9514 1 1 20 SER HB3 H 4.650 -10.267 4.207 1.00 . A A . 20 SER HB3 1 1
7 9515 1 1 20 SER HG H 5.067 -9.190 1.609 1.00 . A A . 20 SER HG 1 1
7 9516 1 1 20 SER N N 3.841 -7.658 3.631 1.00 . A A . 20 SER N 1 1
7 9517 1 1 20 SER O O 6.225 -7.231 2.022 1.00 . A A . 20 SER O 1 1
7 9518 1 1 20 SER OG O 4.676 -9.839 2.210 1.00 . A A . 20 SER OG 1 1
7 9519 1 1 21 LEU C C 9.493 -7.061 3.284 1.00 . A A . 21 LEU C 1 1
7 9520 1 1 21 LEU CA C 8.298 -6.140 3.471 1.00 . A A . 21 LEU CA 1 1
7 9521 1 1 21 LEU CB C 8.696 -4.966 4.372 1.00 . A A . 21 LEU CB 1 1
7 9522 1 1 21 LEU CD1 C 6.451 -4.012 5.012 1.00 . A A . 21 LEU CD1 1 1
7 9523 1 1 21 LEU CD2 C 8.476 -2.542 4.947 1.00 . A A . 21 LEU CD2 1 1
7 9524 1 1 21 LEU CG C 7.779 -3.739 4.321 1.00 . A A . 21 LEU CG 1 1
7 9525 1 1 21 LEU H H 7.098 -6.986 4.995 1.00 . A A . 21 LEU H 1 1
7 9526 1 1 21 LEU HA H 8.001 -5.757 2.506 1.00 . A A . 21 LEU HA 1 1
7 9527 1 1 21 LEU HB2 H 8.724 -5.320 5.392 1.00 . A A . 21 LEU HB2 1 1
7 9528 1 1 21 LEU HB3 H 9.690 -4.653 4.094 1.00 . A A . 21 LEU HB3 1 1
7 9529 1 1 21 LEU HD11 H 6.628 -4.256 6.049 1.00 . A A . 21 LEU HD11 1 1
7 9530 1 1 21 LEU HD12 H 5.955 -4.839 4.526 1.00 . A A . 21 LEU HD12 1 1
7 9531 1 1 21 LEU HD13 H 5.826 -3.132 4.951 1.00 . A A . 21 LEU HD13 1 1
7 9532 1 1 21 LEU HD21 H 9.400 -2.350 4.424 1.00 . A A . 21 LEU HD21 1 1
7 9533 1 1 21 LEU HD22 H 8.689 -2.753 5.985 1.00 . A A . 21 LEU HD22 1 1
7 9534 1 1 21 LEU HD23 H 7.836 -1.676 4.878 1.00 . A A . 21 LEU HD23 1 1
7 9535 1 1 21 LEU HG H 7.573 -3.499 3.287 1.00 . A A . 21 LEU HG 1 1
7 9536 1 1 21 LEU N N 7.171 -6.873 4.023 1.00 . A A . 21 LEU N 1 1
7 9537 1 1 21 LEU O O 9.641 -8.050 4.003 1.00 . A A . 21 LEU O 1 1
7 9538 1 1 22 GLN C C 12.472 -7.493 3.314 1.00 . A A . 22 GLN C 1 1
7 9539 1 1 22 GLN CA C 11.580 -7.469 2.072 1.00 . A A . 22 GLN CA 1 1
7 9540 1 1 22 GLN CB C 12.326 -6.850 0.886 1.00 . A A . 22 GLN CB 1 1
7 9541 1 1 22 GLN CD C 14.271 -6.977 -0.718 1.00 . A A . 22 GLN CD 1 1
7 9542 1 1 22 GLN CG C 13.593 -7.591 0.490 1.00 . A A . 22 GLN CG 1 1
7 9543 1 1 22 GLN H H 10.162 -5.925 1.786 1.00 . A A . 22 GLN H 1 1
7 9544 1 1 22 GLN HA H 11.298 -8.481 1.825 1.00 . A A . 22 GLN HA 1 1
7 9545 1 1 22 GLN HB2 H 11.666 -6.833 0.031 1.00 . A A . 22 GLN HB2 1 1
7 9546 1 1 22 GLN HB3 H 12.595 -5.833 1.137 1.00 . A A . 22 GLN HB3 1 1
7 9547 1 1 22 GLN HE21 H 13.248 -8.166 -1.932 1.00 . A A . 22 GLN HE21 1 1
7 9548 1 1 22 GLN HE22 H 14.345 -7.075 -2.697 1.00 . A A . 22 GLN HE22 1 1
7 9549 1 1 22 GLN HG2 H 14.282 -7.570 1.321 1.00 . A A . 22 GLN HG2 1 1
7 9550 1 1 22 GLN HG3 H 13.337 -8.615 0.260 1.00 . A A . 22 GLN HG3 1 1
7 9551 1 1 22 GLN N N 10.357 -6.711 2.336 1.00 . A A . 22 GLN N 1 1
7 9552 1 1 22 GLN NE2 N 13.918 -7.452 -1.900 1.00 . A A . 22 GLN NE2 1 1
7 9553 1 1 22 GLN O O 13.338 -8.355 3.461 1.00 . A A . 22 GLN O 1 1
7 9554 1 1 22 GLN OE1 O 15.110 -6.084 -0.591 1.00 . A A . 22 GLN OE1 1 1
7 9555 1 1 23 ASN C C 12.648 -7.590 6.404 1.00 . A A . 23 ASN C 1 1
7 9556 1 1 23 ASN CA C 12.982 -6.441 5.456 1.00 . A A . 23 ASN CA 1 1
7 9557 1 1 23 ASN CB C 12.680 -5.108 6.148 1.00 . A A . 23 ASN CB 1 1
7 9558 1 1 23 ASN CG C 13.025 -3.905 5.289 1.00 . A A . 23 ASN CG 1 1
7 9559 1 1 23 ASN H H 11.525 -5.894 4.028 1.00 . A A . 23 ASN H 1 1
7 9560 1 1 23 ASN HA H 14.033 -6.481 5.215 1.00 . A A . 23 ASN HA 1 1
7 9561 1 1 23 ASN HB2 H 11.627 -5.064 6.385 1.00 . A A . 23 ASN HB2 1 1
7 9562 1 1 23 ASN HB3 H 13.250 -5.049 7.064 1.00 . A A . 23 ASN HB3 1 1
7 9563 1 1 23 ASN HD21 H 11.622 -2.828 6.188 1.00 . A A . 23 ASN HD21 1 1
7 9564 1 1 23 ASN HD22 H 12.533 -2.003 4.966 1.00 . A A . 23 ASN HD22 1 1
7 9565 1 1 23 ASN N N 12.229 -6.547 4.211 1.00 . A A . 23 ASN N 1 1
7 9566 1 1 23 ASN ND2 N 12.320 -2.806 5.501 1.00 . A A . 23 ASN ND2 1 1
7 9567 1 1 23 ASN O O 13.403 -7.878 7.333 1.00 . A A . 23 ASN O 1 1
7 9568 1 1 23 ASN OD1 O 13.918 -3.962 4.445 1.00 . A A . 23 ASN OD1 1 1
7 9569 1 1 24 GLY C C 10.140 -8.849 8.103 1.00 . A A . 24 GLY C 1 1
7 9570 1 1 24 GLY CA C 11.088 -9.330 7.025 1.00 . A A . 24 GLY CA 1 1
7 9571 1 1 24 GLY H H 10.973 -7.998 5.384 1.00 . A A . 24 GLY H 1 1
7 9572 1 1 24 GLY HA2 H 10.590 -10.079 6.427 1.00 . A A . 24 GLY HA2 1 1
7 9573 1 1 24 GLY HA3 H 11.955 -9.773 7.493 1.00 . A A . 24 GLY HA3 1 1
7 9574 1 1 24 GLY N N 11.519 -8.248 6.161 1.00 . A A . 24 GLY N 1 1
7 9575 1 1 24 GLY O O 10.466 -8.892 9.289 1.00 . A A . 24 GLY O 1 1
7 9576 1 1 25 ALA C C 6.616 -7.721 7.954 1.00 . A A . 25 ALA C 1 1
7 9577 1 1 25 ALA CA C 7.985 -7.841 8.615 1.00 . A A . 25 ALA CA 1 1
7 9578 1 1 25 ALA CB C 8.439 -6.480 9.126 1.00 . A A . 25 ALA CB 1 1
7 9579 1 1 25 ALA H H 8.739 -8.453 6.734 1.00 . A A . 25 ALA H 1 1
7 9580 1 1 25 ALA HA H 7.910 -8.510 9.460 1.00 . A A . 25 ALA HA 1 1
7 9581 1 1 25 ALA HB1 H 9.413 -6.574 9.584 1.00 . A A . 25 ALA HB1 1 1
7 9582 1 1 25 ALA HB2 H 7.731 -6.114 9.856 1.00 . A A . 25 ALA HB2 1 1
7 9583 1 1 25 ALA HB3 H 8.496 -5.786 8.300 1.00 . A A . 25 ALA HB3 1 1
7 9584 1 1 25 ALA N N 8.966 -8.392 7.688 1.00 . A A . 25 ALA N 1 1
7 9585 1 1 25 ALA O O 6.416 -6.877 7.078 1.00 . A A . 25 ALA O 1 1
7 9586 1 1 26 PRO C C 3.418 -7.670 8.792 1.00 . A A . 26 PRO C 1 1
7 9587 1 1 26 PRO CA C 4.290 -8.531 7.878 1.00 . A A . 26 PRO CA 1 1
7 9588 1 1 26 PRO CB C 3.834 -9.999 7.929 1.00 . A A . 26 PRO CB 1 1
7 9589 1 1 26 PRO CD C 5.867 -9.740 9.219 1.00 . A A . 26 PRO CD 1 1
7 9590 1 1 26 PRO CG C 4.921 -10.758 8.639 1.00 . A A . 26 PRO CG 1 1
7 9591 1 1 26 PRO HA H 4.219 -8.163 6.864 1.00 . A A . 26 PRO HA 1 1
7 9592 1 1 26 PRO HB2 H 2.898 -10.064 8.466 1.00 . A A . 26 PRO HB2 1 1
7 9593 1 1 26 PRO HB3 H 3.696 -10.365 6.923 1.00 . A A . 26 PRO HB3 1 1
7 9594 1 1 26 PRO HD2 H 5.592 -9.501 10.236 1.00 . A A . 26 PRO HD2 1 1
7 9595 1 1 26 PRO HD3 H 6.886 -10.096 9.172 1.00 . A A . 26 PRO HD3 1 1
7 9596 1 1 26 PRO HG2 H 4.491 -11.355 9.429 1.00 . A A . 26 PRO HG2 1 1
7 9597 1 1 26 PRO HG3 H 5.441 -11.393 7.935 1.00 . A A . 26 PRO HG3 1 1
7 9598 1 1 26 PRO N N 5.670 -8.592 8.336 1.00 . A A . 26 PRO N 1 1
7 9599 1 1 26 PRO O O 3.077 -8.074 9.907 1.00 . A A . 26 PRO O 1 1
7 9600 1 1 27 ARG C C 0.757 -5.770 8.682 1.00 . A A . 27 ARG C 1 1
7 9601 1 1 27 ARG CA C 2.209 -5.582 9.084 1.00 . A A . 27 ARG CA 1 1
7 9602 1 1 27 ARG CB C 2.598 -4.117 8.874 1.00 . A A . 27 ARG CB 1 1
7 9603 1 1 27 ARG CD C 3.944 -2.156 9.657 1.00 . A A . 27 ARG CD 1 1
7 9604 1 1 27 ARG CG C 3.787 -3.669 9.699 1.00 . A A . 27 ARG CG 1 1
7 9605 1 1 27 ARG CZ C 2.639 -0.701 11.183 1.00 . A A . 27 ARG CZ 1 1
7 9606 1 1 27 ARG H H 3.399 -6.201 7.439 1.00 . A A . 27 ARG H 1 1
7 9607 1 1 27 ARG HA H 2.313 -5.828 10.130 1.00 . A A . 27 ARG HA 1 1
7 9608 1 1 27 ARG HB2 H 2.836 -3.967 7.832 1.00 . A A . 27 ARG HB2 1 1
7 9609 1 1 27 ARG HB3 H 1.754 -3.494 9.133 1.00 . A A . 27 ARG HB3 1 1
7 9610 1 1 27 ARG HD2 H 4.755 -1.873 10.311 1.00 . A A . 27 ARG HD2 1 1
7 9611 1 1 27 ARG HD3 H 4.178 -1.861 8.646 1.00 . A A . 27 ARG HD3 1 1
7 9612 1 1 27 ARG HE H 1.931 -1.551 9.514 1.00 . A A . 27 ARG HE 1 1
7 9613 1 1 27 ARG HG2 H 3.642 -3.978 10.723 1.00 . A A . 27 ARG HG2 1 1
7 9614 1 1 27 ARG HG3 H 4.683 -4.126 9.304 1.00 . A A . 27 ARG HG3 1 1
7 9615 1 1 27 ARG HH11 H 4.524 -1.109 11.818 1.00 . A A . 27 ARG HH11 1 1
7 9616 1 1 27 ARG HH12 H 3.609 -0.037 12.836 1.00 . A A . 27 ARG HH12 1 1
7 9617 1 1 27 ARG HH21 H 0.703 -0.121 10.876 1.00 . A A . 27 ARG HH21 1 1
7 9618 1 1 27 ARG HH22 H 1.463 0.518 12.306 1.00 . A A . 27 ARG HH22 1 1
7 9619 1 1 27 ARG N N 3.075 -6.478 8.326 1.00 . A A . 27 ARG N 1 1
7 9620 1 1 27 ARG NE N 2.723 -1.461 10.086 1.00 . A A . 27 ARG NE 1 1
7 9621 1 1 27 ARG NH1 N 3.675 -0.608 12.010 1.00 . A A . 27 ARG NH1 1 1
7 9622 1 1 27 ARG NH2 N 1.513 -0.052 11.475 1.00 . A A . 27 ARG NH2 1 1
7 9623 1 1 27 ARG O O 0.471 -6.303 7.615 1.00 . A A . 27 ARG O 1 1
7 9624 1 1 28 ILE C C -2.159 -3.967 9.443 1.00 . A A . 28 ILE C 1 1
7 9625 1 1 28 ILE CA C -1.570 -5.356 9.246 1.00 . A A . 28 ILE CA 1 1
7 9626 1 1 28 ILE CB C -2.336 -6.357 10.142 1.00 . A A . 28 ILE CB 1 1
7 9627 1 1 28 ILE CD1 C -2.372 -8.769 10.958 1.00 . A A . 28 ILE CD1 1 1
7 9628 1 1 28 ILE CG1 C -1.722 -7.756 10.041 1.00 . A A . 28 ILE CG1 1 1
7 9629 1 1 28 ILE CG2 C -3.808 -6.393 9.750 1.00 . A A . 28 ILE CG2 1 1
7 9630 1 1 28 ILE H H 0.154 -4.969 10.411 1.00 . A A . 28 ILE H 1 1
7 9631 1 1 28 ILE HA H -1.694 -5.651 8.214 1.00 . A A . 28 ILE HA 1 1
7 9632 1 1 28 ILE HB H -2.269 -6.015 11.165 1.00 . A A . 28 ILE HB 1 1
7 9633 1 1 28 ILE HD11 H -3.420 -8.859 10.710 1.00 . A A . 28 ILE HD11 1 1
7 9634 1 1 28 ILE HD12 H -2.271 -8.445 11.983 1.00 . A A . 28 ILE HD12 1 1
7 9635 1 1 28 ILE HD13 H -1.890 -9.728 10.833 1.00 . A A . 28 ILE HD13 1 1
7 9636 1 1 28 ILE HG12 H -1.821 -8.114 9.028 1.00 . A A . 28 ILE HG12 1 1
7 9637 1 1 28 ILE HG13 H -0.674 -7.699 10.297 1.00 . A A . 28 ILE HG13 1 1
7 9638 1 1 28 ILE HG21 H -3.900 -6.700 8.719 1.00 . A A . 28 ILE HG21 1 1
7 9639 1 1 28 ILE HG22 H -4.237 -5.410 9.873 1.00 . A A . 28 ILE HG22 1 1
7 9640 1 1 28 ILE HG23 H -4.333 -7.094 10.383 1.00 . A A . 28 ILE HG23 1 1
7 9641 1 1 28 ILE N N -0.147 -5.331 9.543 1.00 . A A . 28 ILE N 1 1
7 9642 1 1 28 ILE O O -2.315 -3.510 10.575 1.00 . A A . 28 ILE O 1 1
7 9643 1 1 29 PHE C C -4.471 -1.985 8.859 1.00 . A A . 29 PHE C 1 1
7 9644 1 1 29 PHE CA C -3.017 -1.944 8.406 1.00 . A A . 29 PHE CA 1 1
7 9645 1 1 29 PHE CB C -2.917 -1.239 7.050 1.00 . A A . 29 PHE CB 1 1
7 9646 1 1 29 PHE CD1 C -0.555 -0.458 7.392 1.00 . A A . 29 PHE CD1 1 1
7 9647 1 1 29 PHE CD2 C -1.141 -1.420 5.292 1.00 . A A . 29 PHE CD2 1 1
7 9648 1 1 29 PHE CE1 C 0.738 -0.264 6.946 1.00 . A A . 29 PHE CE1 1 1
7 9649 1 1 29 PHE CE2 C 0.150 -1.231 4.841 1.00 . A A . 29 PHE CE2 1 1
7 9650 1 1 29 PHE CG C -1.508 -1.038 6.570 1.00 . A A . 29 PHE CG 1 1
7 9651 1 1 29 PHE CZ C 1.091 -0.651 5.669 1.00 . A A . 29 PHE CZ 1 1
7 9652 1 1 29 PHE H H -2.306 -3.705 7.468 1.00 . A A . 29 PHE H 1 1
7 9653 1 1 29 PHE HA H -2.447 -1.386 9.133 1.00 . A A . 29 PHE HA 1 1
7 9654 1 1 29 PHE HB2 H -3.437 -1.827 6.309 1.00 . A A . 29 PHE HB2 1 1
7 9655 1 1 29 PHE HB3 H -3.385 -0.267 7.124 1.00 . A A . 29 PHE HB3 1 1
7 9656 1 1 29 PHE HD1 H -0.830 -0.157 8.392 1.00 . A A . 29 PHE HD1 1 1
7 9657 1 1 29 PHE HD2 H -1.876 -1.871 4.642 1.00 . A A . 29 PHE HD2 1 1
7 9658 1 1 29 PHE HE1 H 1.471 0.191 7.596 1.00 . A A . 29 PHE HE1 1 1
7 9659 1 1 29 PHE HE2 H 0.424 -1.535 3.842 1.00 . A A . 29 PHE HE2 1 1
7 9660 1 1 29 PHE HZ H 2.102 -0.501 5.318 1.00 . A A . 29 PHE HZ 1 1
7 9661 1 1 29 PHE N N -2.459 -3.289 8.342 1.00 . A A . 29 PHE N 1 1
7 9662 1 1 29 PHE O O -5.253 -2.819 8.399 1.00 . A A . 29 PHE O 1 1
7 9663 1 1 30 ASN C C -7.009 -0.044 9.453 1.00 . A A . 30 ASN C 1 1
7 9664 1 1 30 ASN CA C -6.177 -1.001 10.293 1.00 . A A . 30 ASN CA 1 1
7 9665 1 1 30 ASN CB C -6.160 -0.515 11.746 1.00 . A A . 30 ASN CB 1 1
7 9666 1 1 30 ASN CG C -5.333 -1.403 12.657 1.00 . A A . 30 ASN CG 1 1
7 9667 1 1 30 ASN H H -4.135 -0.454 10.106 1.00 . A A . 30 ASN H 1 1
7 9668 1 1 30 ASN HA H -6.617 -1.986 10.250 1.00 . A A . 30 ASN HA 1 1
7 9669 1 1 30 ASN HB2 H -5.748 0.481 11.777 1.00 . A A . 30 ASN HB2 1 1
7 9670 1 1 30 ASN HB3 H -7.173 -0.491 12.120 1.00 . A A . 30 ASN HB3 1 1
7 9671 1 1 30 ASN HD21 H -3.695 -0.344 12.237 1.00 . A A . 30 ASN HD21 1 1
7 9672 1 1 30 ASN HD22 H -3.485 -1.672 13.334 1.00 . A A . 30 ASN HD22 1 1
7 9673 1 1 30 ASN N N -4.820 -1.084 9.766 1.00 . A A . 30 ASN N 1 1
7 9674 1 1 30 ASN ND2 N -4.043 -1.114 12.757 1.00 . A A . 30 ASN ND2 1 1
7 9675 1 1 30 ASN O O -8.240 -0.028 9.533 1.00 . A A . 30 ASN O 1 1
7 9676 1 1 30 ASN OD1 O -5.849 -2.341 13.267 1.00 . A A . 30 ASN OD1 1 1
7 9677 1 1 31 GLY C C -6.130 2.265 6.731 1.00 . A A . 31 GLY C 1 1
7 9678 1 1 31 GLY CA C -7.009 1.733 7.834 1.00 . A A . 31 GLY CA 1 1
7 9679 1 1 31 GLY H H -5.351 0.691 8.614 1.00 . A A . 31 GLY H 1 1
7 9680 1 1 31 GLY HA2 H -7.880 1.271 7.395 1.00 . A A . 31 GLY HA2 1 1
7 9681 1 1 31 GLY HA3 H -7.323 2.557 8.457 1.00 . A A . 31 GLY HA3 1 1
7 9682 1 1 31 GLY N N -6.328 0.762 8.653 1.00 . A A . 31 GLY N 1 1
7 9683 1 1 31 GLY O O -4.927 1.996 6.697 1.00 . A A . 31 GLY O 1 1
7 9684 1 1 32 VAL C C -4.980 4.612 5.137 1.00 . A A . 32 VAL C 1 1
7 9685 1 1 32 VAL CA C -6.019 3.587 4.689 1.00 . A A . 32 VAL CA 1 1
7 9686 1 1 32 VAL CB C -6.994 4.259 3.702 1.00 . A A . 32 VAL CB 1 1
7 9687 1 1 32 VAL CG1 C -6.269 4.693 2.441 1.00 . A A . 32 VAL CG1 1 1
7 9688 1 1 32 VAL CG2 C -8.144 3.327 3.356 1.00 . A A . 32 VAL CG2 1 1
7 9689 1 1 32 VAL H H -7.687 3.235 5.946 1.00 . A A . 32 VAL H 1 1
7 9690 1 1 32 VAL HA H -5.520 2.776 4.180 1.00 . A A . 32 VAL HA 1 1
7 9691 1 1 32 VAL HB H -7.403 5.138 4.175 1.00 . A A . 32 VAL HB 1 1
7 9692 1 1 32 VAL HG11 H -6.954 5.216 1.795 1.00 . A A . 32 VAL HG11 1 1
7 9693 1 1 32 VAL HG12 H -5.885 3.822 1.930 1.00 . A A . 32 VAL HG12 1 1
7 9694 1 1 32 VAL HG13 H -5.450 5.347 2.703 1.00 . A A . 32 VAL HG13 1 1
7 9695 1 1 32 VAL HG21 H -8.814 3.823 2.669 1.00 . A A . 32 VAL HG21 1 1
7 9696 1 1 32 VAL HG22 H -8.679 3.064 4.256 1.00 . A A . 32 VAL HG22 1 1
7 9697 1 1 32 VAL HG23 H -7.754 2.432 2.894 1.00 . A A . 32 VAL HG23 1 1
7 9698 1 1 32 VAL N N -6.730 3.035 5.836 1.00 . A A . 32 VAL N 1 1
7 9699 1 1 32 VAL O O -3.958 4.809 4.477 1.00 . A A . 32 VAL O 1 1
7 9700 1 1 33 TYR C C -2.965 5.761 7.035 1.00 . A A . 33 TYR C 1 1
7 9701 1 1 33 TYR CA C -4.375 6.296 6.790 1.00 . A A . 33 TYR CA 1 1
7 9702 1 1 33 TYR CB C -4.972 6.866 8.077 1.00 . A A . 33 TYR CB 1 1
7 9703 1 1 33 TYR CD1 C -4.437 9.329 8.104 1.00 . A A . 33 TYR CD1 1 1
7 9704 1 1 33 TYR CD2 C -3.348 7.925 9.691 1.00 . A A . 33 TYR CD2 1 1
7 9705 1 1 33 TYR CE1 C -3.778 10.430 8.618 1.00 . A A . 33 TYR CE1 1 1
7 9706 1 1 33 TYR CE2 C -2.683 9.016 10.209 1.00 . A A . 33 TYR CE2 1 1
7 9707 1 1 33 TYR CG C -4.234 8.062 8.631 1.00 . A A . 33 TYR CG 1 1
7 9708 1 1 33 TYR CZ C -2.902 10.268 9.671 1.00 . A A . 33 TYR CZ 1 1
7 9709 1 1 33 TYR H H -6.039 4.993 6.783 1.00 . A A . 33 TYR H 1 1
7 9710 1 1 33 TYR HA H -4.325 7.079 6.048 1.00 . A A . 33 TYR HA 1 1
7 9711 1 1 33 TYR HB2 H -5.990 7.170 7.887 1.00 . A A . 33 TYR HB2 1 1
7 9712 1 1 33 TYR HB3 H -4.970 6.096 8.835 1.00 . A A . 33 TYR HB3 1 1
7 9713 1 1 33 TYR HD1 H -5.123 9.450 7.276 1.00 . A A . 33 TYR HD1 1 1
7 9714 1 1 33 TYR HD2 H -3.179 6.944 10.109 1.00 . A A . 33 TYR HD2 1 1
7 9715 1 1 33 TYR HE1 H -3.950 11.408 8.194 1.00 . A A . 33 TYR HE1 1 1
7 9716 1 1 33 TYR HE2 H -1.996 8.887 11.031 1.00 . A A . 33 TYR HE2 1 1
7 9717 1 1 33 TYR HH H -2.876 12.098 10.278 1.00 . A A . 33 TYR HH 1 1
7 9718 1 1 33 TYR N N -5.243 5.246 6.272 1.00 . A A . 33 TYR N 1 1
7 9719 1 1 33 TYR O O -1.979 6.403 6.668 1.00 . A A . 33 TYR O 1 1
7 9720 1 1 33 TYR OH O -2.249 11.364 10.194 1.00 . A A . 33 TYR OH 1 1
7 9721 1 1 34 GLU C C -0.869 3.683 6.551 1.00 . A A . 34 GLU C 1 1
7 9722 1 1 34 GLU CA C -1.592 3.927 7.870 1.00 . A A . 34 GLU CA 1 1
7 9723 1 1 34 GLU CB C -1.771 2.584 8.580 1.00 . A A . 34 GLU CB 1 1
7 9724 1 1 34 GLU CD C -2.226 1.321 10.701 1.00 . A A . 34 GLU CD 1 1
7 9725 1 1 34 GLU CG C -2.181 2.684 10.037 1.00 . A A . 34 GLU CG 1 1
7 9726 1 1 34 GLU H H -3.700 4.131 7.936 1.00 . A A . 34 GLU H 1 1
7 9727 1 1 34 GLU HA H -0.994 4.580 8.490 1.00 . A A . 34 GLU HA 1 1
7 9728 1 1 34 GLU HB2 H -2.529 2.019 8.059 1.00 . A A . 34 GLU HB2 1 1
7 9729 1 1 34 GLU HB3 H -0.838 2.042 8.530 1.00 . A A . 34 GLU HB3 1 1
7 9730 1 1 34 GLU HG2 H -1.468 3.304 10.560 1.00 . A A . 34 GLU HG2 1 1
7 9731 1 1 34 GLU HG3 H -3.162 3.131 10.094 1.00 . A A . 34 GLU HG3 1 1
7 9732 1 1 34 GLU N N -2.880 4.577 7.640 1.00 . A A . 34 GLU N 1 1
7 9733 1 1 34 GLU O O 0.302 4.023 6.401 1.00 . A A . 34 GLU O 1 1
7 9734 1 1 34 GLU OE1 O -1.146 0.736 10.941 1.00 . A A . 34 GLU OE1 1 1
7 9735 1 1 34 GLU OE2 O -3.340 0.823 10.971 1.00 . A A . 34 GLU OE2 1 1
7 9736 1 1 35 ALA C C -0.451 3.910 3.562 1.00 . A A . 35 ALA C 1 1
7 9737 1 1 35 ALA CA C -1.022 2.712 4.314 1.00 . A A . 35 ALA CA 1 1
7 9738 1 1 35 ALA CB C -2.072 2.002 3.469 1.00 . A A . 35 ALA CB 1 1
7 9739 1 1 35 ALA H H -2.544 2.936 5.764 1.00 . A A . 35 ALA H 1 1
7 9740 1 1 35 ALA HA H -0.220 2.010 4.508 1.00 . A A . 35 ALA HA 1 1
7 9741 1 1 35 ALA HB1 H -2.867 2.691 3.229 1.00 . A A . 35 ALA HB1 1 1
7 9742 1 1 35 ALA HB2 H -2.476 1.167 4.024 1.00 . A A . 35 ALA HB2 1 1
7 9743 1 1 35 ALA HB3 H -1.620 1.642 2.556 1.00 . A A . 35 ALA HB3 1 1
7 9744 1 1 35 ALA N N -1.592 3.102 5.598 1.00 . A A . 35 ALA N 1 1
7 9745 1 1 35 ALA O O 0.674 3.857 3.062 1.00 . A A . 35 ALA O 1 1
7 9746 1 1 36 PHE C C 0.488 6.753 3.340 1.00 . A A . 36 PHE C 1 1
7 9747 1 1 36 PHE CA C -0.812 6.190 2.776 1.00 . A A . 36 PHE CA 1 1
7 9748 1 1 36 PHE CB C -1.918 7.250 2.839 1.00 . A A . 36 PHE CB 1 1
7 9749 1 1 36 PHE CD1 C -1.474 8.503 0.709 1.00 . A A . 36 PHE CD1 1 1
7 9750 1 1 36 PHE CD2 C -1.415 9.708 2.765 1.00 . A A . 36 PHE CD2 1 1
7 9751 1 1 36 PHE CE1 C -1.184 9.663 0.017 1.00 . A A . 36 PHE CE1 1 1
7 9752 1 1 36 PHE CE2 C -1.124 10.872 2.079 1.00 . A A . 36 PHE CE2 1 1
7 9753 1 1 36 PHE CG C -1.593 8.511 2.089 1.00 . A A . 36 PHE CG 1 1
7 9754 1 1 36 PHE CZ C -1.010 10.849 0.702 1.00 . A A . 36 PHE CZ 1 1
7 9755 1 1 36 PHE H H -2.094 4.980 3.956 1.00 . A A . 36 PHE H 1 1
7 9756 1 1 36 PHE HA H -0.652 5.914 1.746 1.00 . A A . 36 PHE HA 1 1
7 9757 1 1 36 PHE HB2 H -2.823 6.839 2.417 1.00 . A A . 36 PHE HB2 1 1
7 9758 1 1 36 PHE HB3 H -2.096 7.512 3.871 1.00 . A A . 36 PHE HB3 1 1
7 9759 1 1 36 PHE HD1 H -1.609 7.576 0.171 1.00 . A A . 36 PHE HD1 1 1
7 9760 1 1 36 PHE HD2 H -1.505 9.727 3.841 1.00 . A A . 36 PHE HD2 1 1
7 9761 1 1 36 PHE HE1 H -1.093 9.643 -1.059 1.00 . A A . 36 PHE HE1 1 1
7 9762 1 1 36 PHE HE2 H -0.987 11.797 2.617 1.00 . A A . 36 PHE HE2 1 1
7 9763 1 1 36 PHE HZ H -0.784 11.757 0.163 1.00 . A A . 36 PHE HZ 1 1
7 9764 1 1 36 PHE N N -1.222 4.991 3.500 1.00 . A A . 36 PHE N 1 1
7 9765 1 1 36 PHE O O 1.408 7.091 2.592 1.00 . A A . 36 PHE O 1 1
7 9766 1 1 37 ASP C C 2.920 6.374 5.185 1.00 . A A . 37 ASP C 1 1
7 9767 1 1 37 ASP CA C 1.754 7.347 5.329 1.00 . A A . 37 ASP CA 1 1
7 9768 1 1 37 ASP CB C 1.465 7.607 6.811 1.00 . A A . 37 ASP CB 1 1
7 9769 1 1 37 ASP CG C 2.696 8.064 7.570 1.00 . A A . 37 ASP CG 1 1
7 9770 1 1 37 ASP H H -0.200 6.534 5.205 1.00 . A A . 37 ASP H 1 1
7 9771 1 1 37 ASP HA H 2.020 8.280 4.855 1.00 . A A . 37 ASP HA 1 1
7 9772 1 1 37 ASP HB2 H 0.709 8.374 6.895 1.00 . A A . 37 ASP HB2 1 1
7 9773 1 1 37 ASP HB3 H 1.101 6.698 7.265 1.00 . A A . 37 ASP HB3 1 1
7 9774 1 1 37 ASP N N 0.564 6.832 4.662 1.00 . A A . 37 ASP N 1 1
7 9775 1 1 37 ASP O O 4.047 6.776 4.892 1.00 . A A . 37 ASP O 1 1
7 9776 1 1 37 ASP OD1 O 3.170 9.194 7.326 1.00 . A A . 37 ASP OD1 1 1
7 9777 1 1 37 ASP OD2 O 3.195 7.296 8.419 1.00 . A A . 37 ASP OD2 1 1
7 9778 1 1 38 PHE C C 4.368 4.047 3.955 1.00 . A A . 38 PHE C 1 1
7 9779 1 1 38 PHE CA C 3.656 4.049 5.306 1.00 . A A . 38 PHE CA 1 1
7 9780 1 1 38 PHE CB C 3.024 2.681 5.569 1.00 . A A . 38 PHE CB 1 1
7 9781 1 1 38 PHE CD1 C 4.723 1.411 6.904 1.00 . A A . 38 PHE CD1 1 1
7 9782 1 1 38 PHE CD2 C 4.245 0.672 4.688 1.00 . A A . 38 PHE CD2 1 1
7 9783 1 1 38 PHE CE1 C 5.632 0.384 7.055 1.00 . A A . 38 PHE CE1 1 1
7 9784 1 1 38 PHE CE2 C 5.153 -0.356 4.832 1.00 . A A . 38 PHE CE2 1 1
7 9785 1 1 38 PHE CG C 4.020 1.567 5.720 1.00 . A A . 38 PHE CG 1 1
7 9786 1 1 38 PHE CZ C 5.847 -0.501 6.017 1.00 . A A . 38 PHE CZ 1 1
7 9787 1 1 38 PHE H H 1.703 4.832 5.552 1.00 . A A . 38 PHE H 1 1
7 9788 1 1 38 PHE HA H 4.380 4.253 6.080 1.00 . A A . 38 PHE HA 1 1
7 9789 1 1 38 PHE HB2 H 2.445 2.731 6.478 1.00 . A A . 38 PHE HB2 1 1
7 9790 1 1 38 PHE HB3 H 2.368 2.431 4.747 1.00 . A A . 38 PHE HB3 1 1
7 9791 1 1 38 PHE HD1 H 4.554 2.105 7.715 1.00 . A A . 38 PHE HD1 1 1
7 9792 1 1 38 PHE HD2 H 3.702 0.783 3.761 1.00 . A A . 38 PHE HD2 1 1
7 9793 1 1 38 PHE HE1 H 6.175 0.273 7.983 1.00 . A A . 38 PHE HE1 1 1
7 9794 1 1 38 PHE HE2 H 5.321 -1.048 4.020 1.00 . A A . 38 PHE HE2 1 1
7 9795 1 1 38 PHE HZ H 6.556 -1.305 6.132 1.00 . A A . 38 PHE HZ 1 1
7 9796 1 1 38 PHE N N 2.634 5.090 5.364 1.00 . A A . 38 PHE N 1 1
7 9797 1 1 38 PHE O O 5.596 3.934 3.893 1.00 . A A . 38 PHE O 1 1
7 9798 1 1 39 LEU C C 5.126 5.364 1.346 1.00 . A A . 39 LEU C 1 1
7 9799 1 1 39 LEU CA C 4.151 4.206 1.531 1.00 . A A . 39 LEU CA 1 1
7 9800 1 1 39 LEU CB C 3.034 4.322 0.494 1.00 . A A . 39 LEU CB 1 1
7 9801 1 1 39 LEU CD1 C 0.908 3.477 -0.509 1.00 . A A . 39 LEU CD1 1 1
7 9802 1 1 39 LEU CD2 C 2.748 1.873 0.026 1.00 . A A . 39 LEU CD2 1 1
7 9803 1 1 39 LEU CG C 2.046 3.156 0.445 1.00 . A A . 39 LEU CG 1 1
7 9804 1 1 39 LEU H H 2.624 4.283 3.003 1.00 . A A . 39 LEU H 1 1
7 9805 1 1 39 LEU HA H 4.678 3.276 1.377 1.00 . A A . 39 LEU HA 1 1
7 9806 1 1 39 LEU HB2 H 2.477 5.224 0.702 1.00 . A A . 39 LEU HB2 1 1
7 9807 1 1 39 LEU HB3 H 3.490 4.418 -0.480 1.00 . A A . 39 LEU HB3 1 1
7 9808 1 1 39 LEU HD11 H 0.226 2.643 -0.553 1.00 . A A . 39 LEU HD11 1 1
7 9809 1 1 39 LEU HD12 H 1.307 3.665 -1.495 1.00 . A A . 39 LEU HD12 1 1
7 9810 1 1 39 LEU HD13 H 0.382 4.354 -0.160 1.00 . A A . 39 LEU HD13 1 1
7 9811 1 1 39 LEU HD21 H 3.173 1.999 -0.960 1.00 . A A . 39 LEU HD21 1 1
7 9812 1 1 39 LEU HD22 H 2.035 1.061 0.008 1.00 . A A . 39 LEU HD22 1 1
7 9813 1 1 39 LEU HD23 H 3.534 1.644 0.730 1.00 . A A . 39 LEU HD23 1 1
7 9814 1 1 39 LEU HG H 1.625 3.006 1.429 1.00 . A A . 39 LEU HG 1 1
7 9815 1 1 39 LEU N N 3.596 4.191 2.881 1.00 . A A . 39 LEU N 1 1
7 9816 1 1 39 LEU O O 6.115 5.245 0.623 1.00 . A A . 39 LEU O 1 1
7 9817 1 1 40 GLN C C 6.948 7.511 2.719 1.00 . A A . 40 GLN C 1 1
7 9818 1 1 40 GLN CA C 5.685 7.666 1.884 1.00 . A A . 40 GLN CA 1 1
7 9819 1 1 40 GLN CB C 4.931 8.920 2.325 1.00 . A A . 40 GLN CB 1 1
7 9820 1 1 40 GLN CD C 3.028 10.515 1.894 1.00 . A A . 40 GLN CD 1 1
7 9821 1 1 40 GLN CG C 3.673 9.196 1.520 1.00 . A A . 40 GLN CG 1 1
7 9822 1 1 40 GLN H H 4.039 6.520 2.566 1.00 . A A . 40 GLN H 1 1
7 9823 1 1 40 GLN HA H 5.967 7.772 0.847 1.00 . A A . 40 GLN HA 1 1
7 9824 1 1 40 GLN HB2 H 4.650 8.808 3.362 1.00 . A A . 40 GLN HB2 1 1
7 9825 1 1 40 GLN HB3 H 5.587 9.772 2.230 1.00 . A A . 40 GLN HB3 1 1
7 9826 1 1 40 GLN HE21 H 2.293 10.708 0.056 1.00 . A A . 40 GLN HE21 1 1
7 9827 1 1 40 GLN HE22 H 1.906 11.984 1.163 1.00 . A A . 40 GLN HE22 1 1
7 9828 1 1 40 GLN HG2 H 3.927 9.220 0.472 1.00 . A A . 40 GLN HG2 1 1
7 9829 1 1 40 GLN HG3 H 2.964 8.402 1.700 1.00 . A A . 40 GLN HG3 1 1
7 9830 1 1 40 GLN N N 4.839 6.485 1.997 1.00 . A A . 40 GLN N 1 1
7 9831 1 1 40 GLN NE2 N 2.345 11.131 0.943 1.00 . A A . 40 GLN NE2 1 1
7 9832 1 1 40 GLN O O 7.987 8.087 2.401 1.00 . A A . 40 GLN O 1 1
7 9833 1 1 40 GLN OE1 O 3.147 10.981 3.028 1.00 . A A . 40 GLN OE1 1 1
7 9834 1 1 41 HIS C C 9.053 5.673 3.976 1.00 . A A . 41 HIS C 1 1
7 9835 1 1 41 HIS CA C 7.986 6.502 4.672 1.00 . A A . 41 HIS CA 1 1
7 9836 1 1 41 HIS CB C 7.546 5.816 5.966 1.00 . A A . 41 HIS CB 1 1
7 9837 1 1 41 HIS CD2 C 6.128 7.822 6.791 1.00 . A A . 41 HIS CD2 1 1
7 9838 1 1 41 HIS CE1 C 6.430 7.567 8.938 1.00 . A A . 41 HIS CE1 1 1
7 9839 1 1 41 HIS CG C 6.929 6.748 6.961 1.00 . A A . 41 HIS CG 1 1
7 9840 1 1 41 HIS H H 5.990 6.296 3.983 1.00 . A A . 41 HIS H 1 1
7 9841 1 1 41 HIS HA H 8.407 7.466 4.917 1.00 . A A . 41 HIS HA 1 1
7 9842 1 1 41 HIS HB2 H 6.820 5.053 5.730 1.00 . A A . 41 HIS HB2 1 1
7 9843 1 1 41 HIS HB3 H 8.406 5.356 6.430 1.00 . A A . 41 HIS HB3 1 1
7 9844 1 1 41 HIS HD1 H 7.640 5.918 8.764 1.00 . A A . 41 HIS HD1 1 1
7 9845 1 1 41 HIS HD2 H 5.788 8.224 5.845 1.00 . A A . 41 HIS HD2 1 1
7 9846 1 1 41 HIS HE1 H 6.382 7.710 10.008 1.00 . A A . 41 HIS HE1 1 1
7 9847 1 1 41 HIS HE2 H 5.054 8.893 8.227 1.00 . A A . 41 HIS HE2 1 1
7 9848 1 1 41 HIS N N 6.849 6.731 3.788 1.00 . A A . 41 HIS N 1 1
7 9849 1 1 41 HIS ND1 N 7.099 6.613 8.318 1.00 . A A . 41 HIS ND1 1 1
7 9850 1 1 41 HIS NE2 N 5.830 8.317 8.035 1.00 . A A . 41 HIS NE2 1 1
7 9851 1 1 41 HIS O O 10.121 6.183 3.645 1.00 . A A . 41 HIS O 1 1
7 9852 1 1 42 GLU C C 9.022 2.275 2.538 1.00 . A A . 42 GLU C 1 1
7 9853 1 1 42 GLU CA C 9.708 3.525 3.073 1.00 . A A . 42 GLU CA 1 1
7 9854 1 1 42 GLU CB C 10.894 3.171 3.985 1.00 . A A . 42 GLU CB 1 1
7 9855 1 1 42 GLU CD C 11.706 2.628 6.304 1.00 . A A . 42 GLU CD 1 1
7 9856 1 1 42 GLU CG C 10.507 2.711 5.382 1.00 . A A . 42 GLU CG 1 1
7 9857 1 1 42 GLU H H 7.892 4.043 4.028 1.00 . A A . 42 GLU H 1 1
7 9858 1 1 42 GLU HA H 10.090 4.076 2.226 1.00 . A A . 42 GLU HA 1 1
7 9859 1 1 42 GLU HB2 H 11.462 2.381 3.520 1.00 . A A . 42 GLU HB2 1 1
7 9860 1 1 42 GLU HB3 H 11.525 4.041 4.081 1.00 . A A . 42 GLU HB3 1 1
7 9861 1 1 42 GLU HG2 H 9.799 3.413 5.798 1.00 . A A . 42 GLU HG2 1 1
7 9862 1 1 42 GLU HG3 H 10.052 1.734 5.315 1.00 . A A . 42 GLU HG3 1 1
7 9863 1 1 42 GLU N N 8.763 4.400 3.748 1.00 . A A . 42 GLU N 1 1
7 9864 1 1 42 GLU O O 9.035 1.211 3.157 1.00 . A A . 42 GLU O 1 1
7 9865 1 1 42 GLU OE1 O 12.383 1.581 6.318 1.00 . A A . 42 GLU OE1 1 1
7 9866 1 1 42 GLU OE2 O 11.987 3.624 7.006 1.00 . A A . 42 GLU OE2 1 1
7 9867 1 1 43 TRP C C 8.820 0.788 -0.337 1.00 . A A . 43 TRP C 1 1
7 9868 1 1 43 TRP CA C 7.801 1.321 0.672 1.00 . A A . 43 TRP CA 1 1
7 9869 1 1 43 TRP CB C 6.503 1.767 -0.011 1.00 . A A . 43 TRP CB 1 1
7 9870 1 1 43 TRP CD1 C 5.752 1.027 -2.337 1.00 . A A . 43 TRP CD1 1 1
7 9871 1 1 43 TRP CD2 C 5.542 -0.560 -0.775 1.00 . A A . 43 TRP CD2 1 1
7 9872 1 1 43 TRP CE2 C 5.108 -1.077 -2.012 1.00 . A A . 43 TRP CE2 1 1
7 9873 1 1 43 TRP CE3 C 5.496 -1.387 0.351 1.00 . A A . 43 TRP CE3 1 1
7 9874 1 1 43 TRP CG C 5.956 0.791 -1.011 1.00 . A A . 43 TRP CG 1 1
7 9875 1 1 43 TRP CH2 C 4.611 -3.160 -1.035 1.00 . A A . 43 TRP CH2 1 1
7 9876 1 1 43 TRP CZ2 C 4.640 -2.375 -2.151 1.00 . A A . 43 TRP CZ2 1 1
7 9877 1 1 43 TRP CZ3 C 5.032 -2.677 0.206 1.00 . A A . 43 TRP CZ3 1 1
7 9878 1 1 43 TRP H H 8.298 3.340 1.022 1.00 . A A . 43 TRP H 1 1
7 9879 1 1 43 TRP HA H 7.578 0.543 1.388 1.00 . A A . 43 TRP HA 1 1
7 9880 1 1 43 TRP HB2 H 5.746 1.921 0.743 1.00 . A A . 43 TRP HB2 1 1
7 9881 1 1 43 TRP HB3 H 6.682 2.701 -0.524 1.00 . A A . 43 TRP HB3 1 1
7 9882 1 1 43 TRP HD1 H 5.967 1.965 -2.825 1.00 . A A . 43 TRP HD1 1 1
7 9883 1 1 43 TRP HE1 H 5.019 -0.170 -3.896 1.00 . A A . 43 TRP HE1 1 1
7 9884 1 1 43 TRP HE3 H 5.811 -1.035 1.325 1.00 . A A . 43 TRP HE3 1 1
7 9885 1 1 43 TRP HH2 H 4.252 -4.173 -1.098 1.00 . A A . 43 TRP HH2 1 1
7 9886 1 1 43 TRP HZ2 H 4.311 -2.766 -3.101 1.00 . A A . 43 TRP HZ2 1 1
7 9887 1 1 43 TRP HZ3 H 4.991 -3.331 1.063 1.00 . A A . 43 TRP HZ3 1 1
7 9888 1 1 43 TRP N N 8.382 2.437 1.394 1.00 . A A . 43 TRP N 1 1
7 9889 1 1 43 TRP NE1 N 5.245 -0.090 -2.945 1.00 . A A . 43 TRP NE1 1 1
7 9890 1 1 43 TRP O O 9.225 1.510 -1.249 1.00 . A A . 43 TRP O 1 1
7 9891 1 1 44 PRO C C 10.239 -0.818 -2.454 1.00 . A A . 44 PRO C 1 1
7 9892 1 1 44 PRO CA C 10.306 -1.124 -0.957 1.00 . A A . 44 PRO CA 1 1
7 9893 1 1 44 PRO CB C 10.049 -2.607 -0.708 1.00 . A A . 44 PRO CB 1 1
7 9894 1 1 44 PRO CD C 8.767 -1.382 0.910 1.00 . A A . 44 PRO CD 1 1
7 9895 1 1 44 PRO CG C 9.531 -2.664 0.687 1.00 . A A . 44 PRO CG 1 1
7 9896 1 1 44 PRO HA H 11.290 -0.871 -0.591 1.00 . A A . 44 PRO HA 1 1
7 9897 1 1 44 PRO HB2 H 9.322 -2.973 -1.417 1.00 . A A . 44 PRO HB2 1 1
7 9898 1 1 44 PRO HB3 H 10.972 -3.159 -0.809 1.00 . A A . 44 PRO HB3 1 1
7 9899 1 1 44 PRO HD2 H 7.706 -1.556 0.802 1.00 . A A . 44 PRO HD2 1 1
7 9900 1 1 44 PRO HD3 H 8.983 -0.983 1.889 1.00 . A A . 44 PRO HD3 1 1
7 9901 1 1 44 PRO HG2 H 8.876 -3.514 0.800 1.00 . A A . 44 PRO HG2 1 1
7 9902 1 1 44 PRO HG3 H 10.356 -2.732 1.382 1.00 . A A . 44 PRO HG3 1 1
7 9903 1 1 44 PRO N N 9.259 -0.477 -0.148 1.00 . A A . 44 PRO N 1 1
7 9904 1 1 44 PRO O O 11.262 -0.529 -3.074 1.00 . A A . 44 PRO O 1 1
7 9905 1 1 45 ALA C C 8.827 0.909 -4.674 1.00 . A A . 45 ALA C 1 1
7 9906 1 1 45 ALA CA C 8.882 -0.598 -4.450 1.00 . A A . 45 ALA CA 1 1
7 9907 1 1 45 ALA CB C 7.630 -1.273 -4.993 1.00 . A A . 45 ALA CB 1 1
7 9908 1 1 45 ALA H H 8.269 -1.139 -2.499 1.00 . A A . 45 ALA H 1 1
7 9909 1 1 45 ALA HA H 9.737 -0.998 -4.976 1.00 . A A . 45 ALA HA 1 1
7 9910 1 1 45 ALA HB1 H 7.547 -1.076 -6.051 1.00 . A A . 45 ALA HB1 1 1
7 9911 1 1 45 ALA HB2 H 6.763 -0.880 -4.484 1.00 . A A . 45 ALA HB2 1 1
7 9912 1 1 45 ALA HB3 H 7.695 -2.338 -4.827 1.00 . A A . 45 ALA HB3 1 1
7 9913 1 1 45 ALA N N 9.049 -0.893 -3.034 1.00 . A A . 45 ALA N 1 1
7 9914 1 1 45 ALA O O 7.814 1.552 -4.403 1.00 . A A . 45 ALA O 1 1
7 9915 1 1 46 ARG C C 10.344 3.260 -6.771 1.00 . A A . 46 ARG C 1 1
7 9916 1 1 46 ARG CA C 10.041 2.909 -5.323 1.00 . A A . 46 ARG CA 1 1
7 9917 1 1 46 ARG CB C 11.163 3.452 -4.436 1.00 . A A . 46 ARG CB 1 1
7 9918 1 1 46 ARG CD C 13.661 3.571 -4.092 1.00 . A A . 46 ARG CD 1 1
7 9919 1 1 46 ARG CG C 12.511 2.816 -4.732 1.00 . A A . 46 ARG CG 1 1
7 9920 1 1 46 ARG CZ C 15.815 3.336 -5.287 1.00 . A A . 46 ARG CZ 1 1
7 9921 1 1 46 ARG H H 10.680 0.891 -5.415 1.00 . A A . 46 ARG H 1 1
7 9922 1 1 46 ARG HA H 9.105 3.363 -5.035 1.00 . A A . 46 ARG HA 1 1
7 9923 1 1 46 ARG HB2 H 11.247 4.519 -4.590 1.00 . A A . 46 ARG HB2 1 1
7 9924 1 1 46 ARG HB3 H 10.916 3.262 -3.403 1.00 . A A . 46 ARG HB3 1 1
7 9925 1 1 46 ARG HD2 H 13.685 4.575 -4.489 1.00 . A A . 46 ARG HD2 1 1
7 9926 1 1 46 ARG HD3 H 13.508 3.606 -3.025 1.00 . A A . 46 ARG HD3 1 1
7 9927 1 1 46 ARG HE H 15.154 2.110 -3.844 1.00 . A A . 46 ARG HE 1 1
7 9928 1 1 46 ARG HG2 H 12.507 1.805 -4.356 1.00 . A A . 46 ARG HG2 1 1
7 9929 1 1 46 ARG HG3 H 12.656 2.798 -5.803 1.00 . A A . 46 ARG HG3 1 1
7 9930 1 1 46 ARG HH11 H 14.702 4.932 -5.876 1.00 . A A . 46 ARG HH11 1 1
7 9931 1 1 46 ARG HH12 H 16.214 4.731 -6.706 1.00 . A A . 46 ARG HH12 1 1
7 9932 1 1 46 ARG HH21 H 17.147 1.845 -4.931 1.00 . A A . 46 ARG HH21 1 1
7 9933 1 1 46 ARG HH22 H 17.600 2.965 -6.185 1.00 . A A . 46 ARG HH22 1 1
7 9934 1 1 46 ARG N N 9.923 1.467 -5.155 1.00 . A A . 46 ARG N 1 1
7 9935 1 1 46 ARG NE N 14.940 2.919 -4.369 1.00 . A A . 46 ARG NE 1 1
7 9936 1 1 46 ARG NH1 N 15.558 4.419 -6.014 1.00 . A A . 46 ARG NH1 1 1
7 9937 1 1 46 ARG NH2 N 16.944 2.667 -5.481 1.00 . A A . 46 ARG NH2 1 1
7 9938 1 1 46 ARG O O 10.881 2.440 -7.518 1.00 . A A . 46 ARG O 1 1
7 9939 1 1 47 GLY C C 9.307 5.381 -9.378 1.00 . A A . 47 GLY C 1 1
7 9940 1 1 47 GLY CA C 10.422 4.960 -8.453 1.00 . A A . 47 GLY CA 1 1
7 9941 1 1 47 GLY H H 9.381 5.011 -6.609 1.00 . A A . 47 GLY H 1 1
7 9942 1 1 47 GLY HA2 H 11.063 5.811 -8.279 1.00 . A A . 47 GLY HA2 1 1
7 9943 1 1 47 GLY HA3 H 11.001 4.186 -8.939 1.00 . A A . 47 GLY HA3 1 1
7 9944 1 1 47 GLY N N 9.964 4.458 -7.181 1.00 . A A . 47 GLY N 1 1
7 9945 1 1 47 GLY O O 9.162 6.565 -9.697 1.00 . A A . 47 GLY O 1 1
7 9946 1 1 48 ASP C C 6.159 4.824 -10.464 1.00 . A A . 48 ASP C 1 1
7 9947 1 1 48 ASP CA C 7.606 4.611 -10.914 1.00 . A A . 48 ASP CA 1 1
7 9948 1 1 48 ASP CB C 7.708 3.408 -11.863 1.00 . A A . 48 ASP CB 1 1
7 9949 1 1 48 ASP CG C 7.263 3.737 -13.277 1.00 . A A . 48 ASP CG 1 1
7 9950 1 1 48 ASP H H 8.498 3.555 -9.318 1.00 . A A . 48 ASP H 1 1
7 9951 1 1 48 ASP HA H 7.934 5.492 -11.439 1.00 . A A . 48 ASP HA 1 1
7 9952 1 1 48 ASP HB2 H 8.733 3.072 -11.898 1.00 . A A . 48 ASP HB2 1 1
7 9953 1 1 48 ASP HB3 H 7.085 2.609 -11.488 1.00 . A A . 48 ASP HB3 1 1
7 9954 1 1 48 ASP N N 8.502 4.414 -9.791 1.00 . A A . 48 ASP N 1 1
7 9955 1 1 48 ASP O O 5.876 5.049 -9.282 1.00 . A A . 48 ASP O 1 1
7 9956 1 1 48 ASP OD1 O 8.075 4.296 -14.041 1.00 . A A . 48 ASP OD1 1 1
7 9957 1 1 48 ASP OD2 O 6.101 3.442 -13.623 1.00 . A A . 48 ASP OD2 1 1
7 9958 1 1 49 ARG C C 3.171 4.022 -10.308 1.00 . A A . 49 ARG C 1 1
7 9959 1 1 49 ARG CA C 3.844 5.028 -11.229 1.00 . A A . 49 ARG CA 1 1
7 9960 1 1 49 ARG CB C 3.143 5.045 -12.583 1.00 . A A . 49 ARG CB 1 1
7 9961 1 1 49 ARG CD C 3.474 5.697 -14.983 1.00 . A A . 49 ARG CD 1 1
7 9962 1 1 49 ARG CG C 3.702 6.089 -13.535 1.00 . A A . 49 ARG CG 1 1
7 9963 1 1 49 ARG CZ C 4.368 4.046 -16.585 1.00 . A A . 49 ARG CZ 1 1
7 9964 1 1 49 ARG H H 5.542 4.414 -12.316 1.00 . A A . 49 ARG H 1 1
7 9965 1 1 49 ARG HA H 3.775 6.010 -10.786 1.00 . A A . 49 ARG HA 1 1
7 9966 1 1 49 ARG HB2 H 3.248 4.074 -13.044 1.00 . A A . 49 ARG HB2 1 1
7 9967 1 1 49 ARG HB3 H 2.093 5.252 -12.432 1.00 . A A . 49 ARG HB3 1 1
7 9968 1 1 49 ARG HD2 H 2.417 5.527 -15.135 1.00 . A A . 49 ARG HD2 1 1
7 9969 1 1 49 ARG HD3 H 3.803 6.505 -15.620 1.00 . A A . 49 ARG HD3 1 1
7 9970 1 1 49 ARG HE H 4.603 3.957 -14.597 1.00 . A A . 49 ARG HE 1 1
7 9971 1 1 49 ARG HG2 H 3.214 7.033 -13.347 1.00 . A A . 49 ARG HG2 1 1
7 9972 1 1 49 ARG HG3 H 4.764 6.189 -13.362 1.00 . A A . 49 ARG HG3 1 1
7 9973 1 1 49 ARG HH11 H 3.417 5.624 -17.440 1.00 . A A . 49 ARG HH11 1 1
7 9974 1 1 49 ARG HH12 H 4.024 4.424 -18.549 1.00 . A A . 49 ARG HH12 1 1
7 9975 1 1 49 ARG HH21 H 5.394 2.372 -16.046 1.00 . A A . 49 ARG HH21 1 1
7 9976 1 1 49 ARG HH22 H 5.148 2.579 -17.759 1.00 . A A . 49 ARG HH22 1 1
7 9977 1 1 49 ARG N N 5.251 4.724 -11.424 1.00 . A A . 49 ARG N 1 1
7 9978 1 1 49 ARG NE N 4.209 4.481 -15.338 1.00 . A A . 49 ARG NE 1 1
7 9979 1 1 49 ARG NH1 N 3.900 4.752 -17.603 1.00 . A A . 49 ARG NH1 1 1
7 9980 1 1 49 ARG NH2 N 5.020 2.910 -16.815 1.00 . A A . 49 ARG NH2 1 1
7 9981 1 1 49 ARG O O 2.083 4.271 -9.812 1.00 . A A . 49 ARG O 1 1
7 9982 1 1 50 ALA C C 3.258 2.430 -7.746 1.00 . A A . 50 ALA C 1 1
7 9983 1 1 50 ALA CA C 3.283 1.886 -9.169 1.00 . A A . 50 ALA CA 1 1
7 9984 1 1 50 ALA CB C 4.103 0.611 -9.238 1.00 . A A . 50 ALA CB 1 1
7 9985 1 1 50 ALA H H 4.672 2.723 -10.532 1.00 . A A . 50 ALA H 1 1
7 9986 1 1 50 ALA HA H 2.273 1.658 -9.477 1.00 . A A . 50 ALA HA 1 1
7 9987 1 1 50 ALA HB1 H 3.665 -0.135 -8.590 1.00 . A A . 50 ALA HB1 1 1
7 9988 1 1 50 ALA HB2 H 5.114 0.814 -8.921 1.00 . A A . 50 ALA HB2 1 1
7 9989 1 1 50 ALA HB3 H 4.111 0.243 -10.254 1.00 . A A . 50 ALA HB3 1 1
7 9990 1 1 50 ALA N N 3.819 2.888 -10.081 1.00 . A A . 50 ALA N 1 1
7 9991 1 1 50 ALA O O 2.267 2.289 -7.031 1.00 . A A . 50 ALA O 1 1
7 9992 1 1 51 HIS C C 3.523 4.912 -5.983 1.00 . A A . 51 HIS C 1 1
7 9993 1 1 51 HIS CA C 4.441 3.696 -6.039 1.00 . A A . 51 HIS CA 1 1
7 9994 1 1 51 HIS CB C 5.891 4.107 -5.751 1.00 . A A . 51 HIS CB 1 1
7 9995 1 1 51 HIS CD2 C 5.739 5.665 -3.668 1.00 . A A . 51 HIS CD2 1 1
7 9996 1 1 51 HIS CE1 C 7.025 4.513 -2.322 1.00 . A A . 51 HIS CE1 1 1
7 9997 1 1 51 HIS CG C 6.149 4.563 -4.342 1.00 . A A . 51 HIS CG 1 1
7 9998 1 1 51 HIS H H 5.113 3.141 -7.967 1.00 . A A . 51 HIS H 1 1
7 9999 1 1 51 HIS HA H 4.119 2.974 -5.303 1.00 . A A . 51 HIS HA 1 1
7 10000 1 1 51 HIS HB2 H 6.538 3.264 -5.943 1.00 . A A . 51 HIS HB2 1 1
7 10001 1 1 51 HIS HB3 H 6.162 4.914 -6.416 1.00 . A A . 51 HIS HB3 1 1
7 10002 1 1 51 HIS HD1 H 7.403 3.009 -3.662 1.00 . A A . 51 HIS HD1 1 1
7 10003 1 1 51 HIS HD2 H 5.093 6.444 -4.048 1.00 . A A . 51 HIS HD2 1 1
7 10004 1 1 51 HIS HE1 H 7.587 4.199 -1.457 1.00 . A A . 51 HIS HE1 1 1
7 10005 1 1 51 HIS HE2 H 6.341 6.360 -1.784 1.00 . A A . 51 HIS HE2 1 1
7 10006 1 1 51 HIS N N 4.350 3.076 -7.354 1.00 . A A . 51 HIS N 1 1
7 10007 1 1 51 HIS ND1 N 6.950 3.865 -3.468 1.00 . A A . 51 HIS ND1 1 1
7 10008 1 1 51 HIS NE2 N 6.299 5.611 -2.415 1.00 . A A . 51 HIS NE2 1 1
7 10009 1 1 51 HIS O O 2.842 5.148 -4.986 1.00 . A A . 51 HIS O 1 1
7 10010 1 1 52 GLU C C 1.202 6.532 -7.113 1.00 . A A . 52 GLU C 1 1
7 10011 1 1 52 GLU CA C 2.690 6.867 -7.181 1.00 . A A . 52 GLU CA 1 1
7 10012 1 1 52 GLU CB C 3.005 7.587 -8.491 1.00 . A A . 52 GLU CB 1 1
7 10013 1 1 52 GLU CD C 2.640 9.597 -9.951 1.00 . A A . 52 GLU CD 1 1
7 10014 1 1 52 GLU CG C 2.229 8.874 -8.690 1.00 . A A . 52 GLU CG 1 1
7 10015 1 1 52 GLU H H 4.084 5.412 -7.834 1.00 . A A . 52 GLU H 1 1
7 10016 1 1 52 GLU HA H 2.941 7.516 -6.355 1.00 . A A . 52 GLU HA 1 1
7 10017 1 1 52 GLU HB2 H 4.058 7.822 -8.513 1.00 . A A . 52 GLU HB2 1 1
7 10018 1 1 52 GLU HB3 H 2.777 6.924 -9.314 1.00 . A A . 52 GLU HB3 1 1
7 10019 1 1 52 GLU HG2 H 1.175 8.641 -8.753 1.00 . A A . 52 GLU HG2 1 1
7 10020 1 1 52 GLU HG3 H 2.405 9.522 -7.846 1.00 . A A . 52 GLU HG3 1 1
7 10021 1 1 52 GLU N N 3.511 5.667 -7.075 1.00 . A A . 52 GLU N 1 1
7 10022 1 1 52 GLU O O 0.446 7.156 -6.365 1.00 . A A . 52 GLU O 1 1
7 10023 1 1 52 GLU OE1 O 3.698 10.264 -9.934 1.00 . A A . 52 GLU OE1 1 1
7 10024 1 1 52 GLU OE2 O 1.918 9.496 -10.964 1.00 . A A . 52 GLU OE2 1 1
7 10025 1 1 53 GLN C C -1.059 4.597 -6.597 1.00 . A A . 53 GLN C 1 1
7 10026 1 1 53 GLN CA C -0.608 5.135 -7.947 1.00 . A A . 53 GLN CA 1 1
7 10027 1 1 53 GLN CB C -0.818 4.083 -9.042 1.00 . A A . 53 GLN CB 1 1
7 10028 1 1 53 GLN CD C -3.142 4.915 -9.600 1.00 . A A . 53 GLN CD 1 1
7 10029 1 1 53 GLN CG C -2.273 3.712 -9.291 1.00 . A A . 53 GLN CG 1 1
7 10030 1 1 53 GLN H H 1.445 5.071 -8.455 1.00 . A A . 53 GLN H 1 1
7 10031 1 1 53 GLN HA H -1.194 6.012 -8.185 1.00 . A A . 53 GLN HA 1 1
7 10032 1 1 53 GLN HB2 H -0.407 4.460 -9.967 1.00 . A A . 53 GLN HB2 1 1
7 10033 1 1 53 GLN HB3 H -0.284 3.186 -8.765 1.00 . A A . 53 GLN HB3 1 1
7 10034 1 1 53 GLN HE21 H -3.639 5.069 -7.686 1.00 . A A . 53 GLN HE21 1 1
7 10035 1 1 53 GLN HE22 H -4.360 6.229 -8.747 1.00 . A A . 53 GLN HE22 1 1
7 10036 1 1 53 GLN HG2 H -2.320 3.031 -10.127 1.00 . A A . 53 GLN HG2 1 1
7 10037 1 1 53 GLN HG3 H -2.660 3.224 -8.409 1.00 . A A . 53 GLN HG3 1 1
7 10038 1 1 53 GLN N N 0.789 5.540 -7.891 1.00 . A A . 53 GLN N 1 1
7 10039 1 1 53 GLN NE2 N -3.773 5.463 -8.576 1.00 . A A . 53 GLN NE2 1 1
7 10040 1 1 53 GLN O O -2.199 4.818 -6.188 1.00 . A A . 53 GLN O 1 1
7 10041 1 1 53 GLN OE1 O -3.256 5.338 -10.748 1.00 . A A . 53 GLN OE1 1 1
7 10042 1 1 54 ALA C C -0.776 4.573 -3.633 1.00 . A A . 54 ALA C 1 1
7 10043 1 1 54 ALA CA C -0.450 3.410 -4.563 1.00 . A A . 54 ALA CA 1 1
7 10044 1 1 54 ALA CB C 0.724 2.605 -4.025 1.00 . A A . 54 ALA CB 1 1
7 10045 1 1 54 ALA H H 0.712 3.707 -6.310 1.00 . A A . 54 ALA H 1 1
7 10046 1 1 54 ALA HA H -1.309 2.757 -4.624 1.00 . A A . 54 ALA HA 1 1
7 10047 1 1 54 ALA HB1 H 0.944 1.793 -4.702 1.00 . A A . 54 ALA HB1 1 1
7 10048 1 1 54 ALA HB2 H 0.473 2.206 -3.052 1.00 . A A . 54 ALA HB2 1 1
7 10049 1 1 54 ALA HB3 H 1.588 3.246 -3.940 1.00 . A A . 54 ALA HB3 1 1
7 10050 1 1 54 ALA N N -0.162 3.900 -5.905 1.00 . A A . 54 ALA N 1 1
7 10051 1 1 54 ALA O O -1.723 4.509 -2.848 1.00 . A A . 54 ALA O 1 1
7 10052 1 1 55 LEU C C -1.562 7.491 -3.363 1.00 . A A . 55 LEU C 1 1
7 10053 1 1 55 LEU CA C -0.236 6.857 -2.968 1.00 . A A . 55 LEU CA 1 1
7 10054 1 1 55 LEU CB C 0.896 7.869 -3.176 1.00 . A A . 55 LEU CB 1 1
7 10055 1 1 55 LEU CD1 C 3.308 8.498 -2.955 1.00 . A A . 55 LEU CD1 1 1
7 10056 1 1 55 LEU CD2 C 2.175 7.249 -1.117 1.00 . A A . 55 LEU CD2 1 1
7 10057 1 1 55 LEU CG C 2.257 7.453 -2.620 1.00 . A A . 55 LEU CG 1 1
7 10058 1 1 55 LEU H H 0.766 5.618 -4.364 1.00 . A A . 55 LEU H 1 1
7 10059 1 1 55 LEU HA H -0.277 6.583 -1.925 1.00 . A A . 55 LEU HA 1 1
7 10060 1 1 55 LEU HB2 H 1.002 8.042 -4.237 1.00 . A A . 55 LEU HB2 1 1
7 10061 1 1 55 LEU HB3 H 0.609 8.797 -2.705 1.00 . A A . 55 LEU HB3 1 1
7 10062 1 1 55 LEU HD11 H 3.029 9.442 -2.512 1.00 . A A . 55 LEU HD11 1 1
7 10063 1 1 55 LEU HD12 H 3.375 8.610 -4.027 1.00 . A A . 55 LEU HD12 1 1
7 10064 1 1 55 LEU HD13 H 4.265 8.186 -2.564 1.00 . A A . 55 LEU HD13 1 1
7 10065 1 1 55 LEU HD21 H 3.141 6.948 -0.741 1.00 . A A . 55 LEU HD21 1 1
7 10066 1 1 55 LEU HD22 H 1.449 6.481 -0.897 1.00 . A A . 55 LEU HD22 1 1
7 10067 1 1 55 LEU HD23 H 1.876 8.173 -0.644 1.00 . A A . 55 LEU HD23 1 1
7 10068 1 1 55 LEU HG H 2.556 6.520 -3.073 1.00 . A A . 55 LEU HG 1 1
7 10069 1 1 55 LEU N N 0.005 5.645 -3.743 1.00 . A A . 55 LEU N 1 1
7 10070 1 1 55 LEU O O -2.379 7.829 -2.509 1.00 . A A . 55 LEU O 1 1
7 10071 1 1 56 ARG C C -4.227 7.500 -4.742 1.00 . A A . 56 ARG C 1 1
7 10072 1 1 56 ARG CA C -2.978 8.253 -5.198 1.00 . A A . 56 ARG CA 1 1
7 10073 1 1 56 ARG CB C -2.917 8.296 -6.727 1.00 . A A . 56 ARG CB 1 1
7 10074 1 1 56 ARG CD C -3.991 9.004 -8.882 1.00 . A A . 56 ARG CD 1 1
7 10075 1 1 56 ARG CG C -4.107 8.991 -7.368 1.00 . A A . 56 ARG CG 1 1
7 10076 1 1 56 ARG CZ C -5.107 10.170 -10.747 1.00 . A A . 56 ARG CZ 1 1
7 10077 1 1 56 ARG H H -1.073 7.329 -5.293 1.00 . A A . 56 ARG H 1 1
7 10078 1 1 56 ARG HA H -3.026 9.263 -4.823 1.00 . A A . 56 ARG HA 1 1
7 10079 1 1 56 ARG HB2 H -2.021 8.819 -7.025 1.00 . A A . 56 ARG HB2 1 1
7 10080 1 1 56 ARG HB3 H -2.874 7.284 -7.101 1.00 . A A . 56 ARG HB3 1 1
7 10081 1 1 56 ARG HD2 H -3.082 9.519 -9.154 1.00 . A A . 56 ARG HD2 1 1
7 10082 1 1 56 ARG HD3 H -3.948 7.985 -9.237 1.00 . A A . 56 ARG HD3 1 1
7 10083 1 1 56 ARG HE H -5.942 9.786 -8.972 1.00 . A A . 56 ARG HE 1 1
7 10084 1 1 56 ARG HG2 H -5.010 8.466 -7.090 1.00 . A A . 56 ARG HG2 1 1
7 10085 1 1 56 ARG HG3 H -4.155 10.008 -7.009 1.00 . A A . 56 ARG HG3 1 1
7 10086 1 1 56 ARG HH11 H -3.236 9.499 -11.177 1.00 . A A . 56 ARG HH11 1 1
7 10087 1 1 56 ARG HH12 H -4.019 10.390 -12.450 1.00 . A A . 56 ARG HH12 1 1
7 10088 1 1 56 ARG HH21 H -6.993 10.902 -10.637 1.00 . A A . 56 ARG HH21 1 1
7 10089 1 1 56 ARG HH22 H -6.164 11.203 -12.140 1.00 . A A . 56 ARG HH22 1 1
7 10090 1 1 56 ARG N N -1.767 7.637 -4.667 1.00 . A A . 56 ARG N 1 1
7 10091 1 1 56 ARG NE N -5.124 9.680 -9.510 1.00 . A A . 56 ARG NE 1 1
7 10092 1 1 56 ARG NH1 N -4.039 10.003 -11.521 1.00 . A A . 56 ARG NH1 1 1
7 10093 1 1 56 ARG NH2 N -6.175 10.802 -11.215 1.00 . A A . 56 ARG NH2 1 1
7 10094 1 1 56 ARG O O -5.214 8.111 -4.331 1.00 . A A . 56 ARG O 1 1
7 10095 1 1 57 LEU C C -5.625 5.580 -2.914 1.00 . A A . 57 LEU C 1 1
7 10096 1 1 57 LEU CA C -5.298 5.343 -4.381 1.00 . A A . 57 LEU CA 1 1
7 10097 1 1 57 LEU CB C -4.997 3.861 -4.614 1.00 . A A . 57 LEU CB 1 1
7 10098 1 1 57 LEU CD1 C -4.499 1.980 -6.189 1.00 . A A . 57 LEU CD1 1 1
7 10099 1 1 57 LEU CD2 C -6.268 3.646 -6.764 1.00 . A A . 57 LEU CD2 1 1
7 10100 1 1 57 LEU CG C -4.925 3.434 -6.080 1.00 . A A . 57 LEU CG 1 1
7 10101 1 1 57 LEU H H -3.354 5.742 -5.133 1.00 . A A . 57 LEU H 1 1
7 10102 1 1 57 LEU HA H -6.153 5.623 -4.976 1.00 . A A . 57 LEU HA 1 1
7 10103 1 1 57 LEU HB2 H -4.050 3.631 -4.148 1.00 . A A . 57 LEU HB2 1 1
7 10104 1 1 57 LEU HB3 H -5.766 3.278 -4.130 1.00 . A A . 57 LEU HB3 1 1
7 10105 1 1 57 LEU HD11 H -3.520 1.858 -5.749 1.00 . A A . 57 LEU HD11 1 1
7 10106 1 1 57 LEU HD12 H -4.465 1.691 -7.230 1.00 . A A . 57 LEU HD12 1 1
7 10107 1 1 57 LEU HD13 H -5.209 1.356 -5.665 1.00 . A A . 57 LEU HD13 1 1
7 10108 1 1 57 LEU HD21 H -6.195 3.349 -7.800 1.00 . A A . 57 LEU HD21 1 1
7 10109 1 1 57 LEU HD22 H -6.540 4.690 -6.706 1.00 . A A . 57 LEU HD22 1 1
7 10110 1 1 57 LEU HD23 H -7.022 3.050 -6.270 1.00 . A A . 57 LEU HD23 1 1
7 10111 1 1 57 LEU HG H -4.190 4.036 -6.590 1.00 . A A . 57 LEU HG 1 1
7 10112 1 1 57 LEU N N -4.174 6.173 -4.801 1.00 . A A . 57 LEU N 1 1
7 10113 1 1 57 LEU O O -6.776 5.837 -2.563 1.00 . A A . 57 LEU O 1 1
7 10114 1 1 58 CYS C C -5.278 7.139 -0.354 1.00 . A A . 58 CYS C 1 1
7 10115 1 1 58 CYS CA C -4.789 5.720 -0.635 1.00 . A A . 58 CYS CA 1 1
7 10116 1 1 58 CYS CB C -3.479 5.449 0.105 1.00 . A A . 58 CYS CB 1 1
7 10117 1 1 58 CYS H H -3.710 5.306 -2.408 1.00 . A A . 58 CYS H 1 1
7 10118 1 1 58 CYS HA H -5.537 5.021 -0.291 1.00 . A A . 58 CYS HA 1 1
7 10119 1 1 58 CYS HB2 H -2.734 6.161 -0.221 1.00 . A A . 58 CYS HB2 1 1
7 10120 1 1 58 CYS HB3 H -3.641 5.565 1.166 1.00 . A A . 58 CYS HB3 1 1
7 10121 1 1 58 CYS HG H -2.163 3.805 -1.332 1.00 . A A . 58 CYS HG 1 1
7 10122 1 1 58 CYS N N -4.607 5.510 -2.066 1.00 . A A . 58 CYS N 1 1
7 10123 1 1 58 CYS O O -6.135 7.355 0.505 1.00 . A A . 58 CYS O 1 1
7 10124 1 1 58 CYS SG S -2.813 3.791 -0.173 1.00 . A A . 58 CYS SG 1 1
7 10125 1 1 59 ARG C C -6.610 9.682 -1.289 1.00 . A A . 59 ARG C 1 1
7 10126 1 1 59 ARG CA C -5.131 9.497 -0.958 1.00 . A A . 59 ARG CA 1 1
7 10127 1 1 59 ARG CB C -4.272 10.368 -1.876 1.00 . A A . 59 ARG CB 1 1
7 10128 1 1 59 ARG CD C -3.672 12.661 -2.690 1.00 . A A . 59 ARG CD 1 1
7 10129 1 1 59 ARG CG C -4.566 11.851 -1.766 1.00 . A A . 59 ARG CG 1 1
7 10130 1 1 59 ARG CZ C -3.007 15.031 -2.831 1.00 . A A . 59 ARG CZ 1 1
7 10131 1 1 59 ARG H H -4.062 7.860 -1.767 1.00 . A A . 59 ARG H 1 1
7 10132 1 1 59 ARG HA H -4.962 9.788 0.068 1.00 . A A . 59 ARG HA 1 1
7 10133 1 1 59 ARG HB2 H -3.232 10.211 -1.630 1.00 . A A . 59 ARG HB2 1 1
7 10134 1 1 59 ARG HB3 H -4.440 10.065 -2.900 1.00 . A A . 59 ARG HB3 1 1
7 10135 1 1 59 ARG HD2 H -2.642 12.450 -2.448 1.00 . A A . 59 ARG HD2 1 1
7 10136 1 1 59 ARG HD3 H -3.870 12.368 -3.710 1.00 . A A . 59 ARG HD3 1 1
7 10137 1 1 59 ARG HE H -4.796 14.375 -2.224 1.00 . A A . 59 ARG HE 1 1
7 10138 1 1 59 ARG HG2 H -5.597 12.024 -2.035 1.00 . A A . 59 ARG HG2 1 1
7 10139 1 1 59 ARG HG3 H -4.397 12.167 -0.748 1.00 . A A . 59 ARG HG3 1 1
7 10140 1 1 59 ARG HH11 H -1.563 13.732 -3.436 1.00 . A A . 59 ARG HH11 1 1
7 10141 1 1 59 ARG HH12 H -1.129 15.413 -3.500 1.00 . A A . 59 ARG HH12 1 1
7 10142 1 1 59 ARG HH21 H -4.227 16.556 -2.306 1.00 . A A . 59 ARG HH21 1 1
7 10143 1 1 59 ARG HH22 H -2.647 17.026 -2.852 1.00 . A A . 59 ARG HH22 1 1
7 10144 1 1 59 ARG N N -4.745 8.098 -1.100 1.00 . A A . 59 ARG N 1 1
7 10145 1 1 59 ARG NE N -3.907 14.093 -2.552 1.00 . A A . 59 ARG NE 1 1
7 10146 1 1 59 ARG NH1 N -1.805 14.698 -3.292 1.00 . A A . 59 ARG NH1 1 1
7 10147 1 1 59 ARG NH2 N -3.317 16.307 -2.651 1.00 . A A . 59 ARG NH2 1 1
7 10148 1 1 59 ARG O O -7.361 10.289 -0.523 1.00 . A A . 59 ARG O 1 1
7 10149 1 1 60 ALA C C -9.338 8.466 -1.942 1.00 . A A . 60 ALA C 1 1
7 10150 1 1 60 ALA CA C -8.409 9.243 -2.869 1.00 . A A . 60 ALA CA 1 1
7 10151 1 1 60 ALA CB C -8.549 8.752 -4.303 1.00 . A A . 60 ALA CB 1 1
7 10152 1 1 60 ALA H H -6.376 8.658 -2.992 1.00 . A A . 60 ALA H 1 1
7 10153 1 1 60 ALA HA H -8.686 10.286 -2.844 1.00 . A A . 60 ALA HA 1 1
7 10154 1 1 60 ALA HB1 H -8.291 7.704 -4.352 1.00 . A A . 60 ALA HB1 1 1
7 10155 1 1 60 ALA HB2 H -7.887 9.316 -4.943 1.00 . A A . 60 ALA HB2 1 1
7 10156 1 1 60 ALA HB3 H -9.570 8.888 -4.631 1.00 . A A . 60 ALA HB3 1 1
7 10157 1 1 60 ALA N N -7.025 9.138 -2.429 1.00 . A A . 60 ALA N 1 1
7 10158 1 1 60 ALA O O -10.478 8.864 -1.717 1.00 . A A . 60 ALA O 1 1
7 10159 1 1 61 SER C C -9.896 7.341 0.823 1.00 . A A . 61 SER C 1 1
7 10160 1 1 61 SER CA C -9.620 6.559 -0.461 1.00 . A A . 61 SER CA 1 1
7 10161 1 1 61 SER CB C -8.891 5.254 -0.142 1.00 . A A . 61 SER CB 1 1
7 10162 1 1 61 SER H H -7.934 7.074 -1.637 1.00 . A A . 61 SER H 1 1
7 10163 1 1 61 SER HA H -10.563 6.326 -0.933 1.00 . A A . 61 SER HA 1 1
7 10164 1 1 61 SER HB2 H -7.932 5.481 0.296 1.00 . A A . 61 SER HB2 1 1
7 10165 1 1 61 SER HB3 H -9.479 4.675 0.554 1.00 . A A . 61 SER HB3 1 1
7 10166 1 1 61 SER HG H -7.977 4.888 -1.840 1.00 . A A . 61 SER HG 1 1
7 10167 1 1 61 SER N N -8.842 7.361 -1.397 1.00 . A A . 61 SER N 1 1
7 10168 1 1 61 SER O O -10.978 7.239 1.392 1.00 . A A . 61 SER O 1 1
7 10169 1 1 61 SER OG O -8.683 4.487 -1.315 1.00 . A A . 61 SER OG 1 1
7 10170 1 1 62 LEU C C -10.121 10.086 2.205 1.00 . A A . 62 LEU C 1 1
7 10171 1 1 62 LEU CA C -9.089 8.985 2.443 1.00 . A A . 62 LEU CA 1 1
7 10172 1 1 62 LEU CB C -7.750 9.604 2.860 1.00 . A A . 62 LEU CB 1 1
7 10173 1 1 62 LEU CD1 C -5.415 9.334 3.725 1.00 . A A . 62 LEU CD1 1 1
7 10174 1 1 62 LEU CD2 C -7.258 7.940 4.672 1.00 . A A . 62 LEU CD2 1 1
7 10175 1 1 62 LEU CG C -6.721 8.619 3.420 1.00 . A A . 62 LEU CG 1 1
7 10176 1 1 62 LEU H H -8.073 8.175 0.764 1.00 . A A . 62 LEU H 1 1
7 10177 1 1 62 LEU HA H -9.442 8.351 3.242 1.00 . A A . 62 LEU HA 1 1
7 10178 1 1 62 LEU HB2 H -7.319 10.089 1.997 1.00 . A A . 62 LEU HB2 1 1
7 10179 1 1 62 LEU HB3 H -7.944 10.353 3.614 1.00 . A A . 62 LEU HB3 1 1
7 10180 1 1 62 LEU HD11 H -4.705 8.629 4.134 1.00 . A A . 62 LEU HD11 1 1
7 10181 1 1 62 LEU HD12 H -5.595 10.121 4.441 1.00 . A A . 62 LEU HD12 1 1
7 10182 1 1 62 LEU HD13 H -5.016 9.759 2.815 1.00 . A A . 62 LEU HD13 1 1
7 10183 1 1 62 LEU HD21 H -7.463 8.685 5.425 1.00 . A A . 62 LEU HD21 1 1
7 10184 1 1 62 LEU HD22 H -6.522 7.242 5.046 1.00 . A A . 62 LEU HD22 1 1
7 10185 1 1 62 LEU HD23 H -8.167 7.410 4.431 1.00 . A A . 62 LEU HD23 1 1
7 10186 1 1 62 LEU HG H -6.522 7.857 2.682 1.00 . A A . 62 LEU HG 1 1
7 10187 1 1 62 LEU N N -8.925 8.148 1.253 1.00 . A A . 62 LEU N 1 1
7 10188 1 1 62 LEU O O -10.552 10.760 3.141 1.00 . A A . 62 LEU O 1 1
7 10189 1 1 63 MET C C -12.829 10.504 0.225 1.00 . A A . 63 MET C 1 1
7 10190 1 1 63 MET CA C -11.535 11.226 0.583 1.00 . A A . 63 MET CA 1 1
7 10191 1 1 63 MET CB C -11.070 12.095 -0.590 1.00 . A A . 63 MET CB 1 1
7 10192 1 1 63 MET CE C -11.800 15.097 0.151 1.00 . A A . 63 MET CE 1 1
7 10193 1 1 63 MET CG C -9.952 13.062 -0.227 1.00 . A A . 63 MET CG 1 1
7 10194 1 1 63 MET H H -10.077 9.733 0.242 1.00 . A A . 63 MET H 1 1
7 10195 1 1 63 MET HA H -11.715 11.858 1.440 1.00 . A A . 63 MET HA 1 1
7 10196 1 1 63 MET HB2 H -10.715 11.451 -1.382 1.00 . A A . 63 MET HB2 1 1
7 10197 1 1 63 MET HB3 H -11.909 12.668 -0.953 1.00 . A A . 63 MET HB3 1 1
7 10198 1 1 63 MET HE1 H -11.424 15.554 -0.750 1.00 . A A . 63 MET HE1 1 1
7 10199 1 1 63 MET HE2 H -12.225 15.856 0.789 1.00 . A A . 63 MET HE2 1 1
7 10200 1 1 63 MET HE3 H -12.560 14.373 -0.103 1.00 . A A . 63 MET HE3 1 1
7 10201 1 1 63 MET HG2 H -9.118 12.497 0.164 1.00 . A A . 63 MET HG2 1 1
7 10202 1 1 63 MET HG3 H -9.643 13.584 -1.121 1.00 . A A . 63 MET HG3 1 1
7 10203 1 1 63 MET N N -10.503 10.264 0.948 1.00 . A A . 63 MET N 1 1
7 10204 1 1 63 MET O O -13.776 11.113 -0.273 1.00 . A A . 63 MET O 1 1
7 10205 1 1 63 MET SD S -10.456 14.276 1.011 1.00 . A A . 63 MET SD 1 1
7 10206 1 1 64 GLY C C -14.316 8.241 -1.277 1.00 . A A . 64 GLY C 1 1
7 10207 1 1 64 GLY CA C -14.044 8.404 0.207 1.00 . A A . 64 GLY CA 1 1
7 10208 1 1 64 GLY H H -12.064 8.768 0.865 1.00 . A A . 64 GLY H 1 1
7 10209 1 1 64 GLY HA2 H -13.918 7.426 0.647 1.00 . A A . 64 GLY HA2 1 1
7 10210 1 1 64 GLY HA3 H -14.897 8.885 0.666 1.00 . A A . 64 GLY HA3 1 1
7 10211 1 1 64 GLY N N -12.859 9.197 0.478 1.00 . A A . 64 GLY N 1 1
7 10212 1 1 64 GLY O O -15.444 7.961 -1.681 1.00 . A A . 64 GLY O 1 1
7 10213 1 1 65 ASP C C -13.271 6.894 -4.009 1.00 . A A . 65 ASP C 1 1
7 10214 1 1 65 ASP CA C -13.427 8.334 -3.536 1.00 . A A . 65 ASP CA 1 1
7 10215 1 1 65 ASP CB C -12.387 9.221 -4.221 1.00 . A A . 65 ASP CB 1 1
7 10216 1 1 65 ASP CG C -12.683 9.442 -5.688 1.00 . A A . 65 ASP CG 1 1
7 10217 1 1 65 ASP H H -12.399 8.599 -1.703 1.00 . A A . 65 ASP H 1 1
7 10218 1 1 65 ASP HA H -14.417 8.683 -3.796 1.00 . A A . 65 ASP HA 1 1
7 10219 1 1 65 ASP HB2 H -12.365 10.182 -3.729 1.00 . A A . 65 ASP HB2 1 1
7 10220 1 1 65 ASP HB3 H -11.415 8.756 -4.133 1.00 . A A . 65 ASP HB3 1 1
7 10221 1 1 65 ASP N N -13.282 8.414 -2.089 1.00 . A A . 65 ASP N 1 1
7 10222 1 1 65 ASP O O -14.087 6.385 -4.778 1.00 . A A . 65 ASP O 1 1
7 10223 1 1 65 ASP OD1 O -12.447 8.526 -6.501 1.00 . A A . 65 ASP OD1 1 1
7 10224 1 1 65 ASP OD2 O -13.151 10.548 -6.034 1.00 . A A . 65 ASP OD2 1 1
7 10225 1 1 66 VAL C C -12.596 3.910 -2.913 1.00 . A A . 66 VAL C 1 1
7 10226 1 1 66 VAL CA C -11.939 4.864 -3.901 1.00 . A A . 66 VAL CA 1 1
7 10227 1 1 66 VAL CB C -10.417 4.592 -3.948 1.00 . A A . 66 VAL CB 1 1
7 10228 1 1 66 VAL CG1 C -10.127 3.113 -4.163 1.00 . A A . 66 VAL CG1 1 1
7 10229 1 1 66 VAL CG2 C -9.761 5.424 -5.037 1.00 . A A . 66 VAL CG2 1 1
7 10230 1 1 66 VAL H H -11.617 6.702 -2.915 1.00 . A A . 66 VAL H 1 1
7 10231 1 1 66 VAL HA H -12.349 4.688 -4.885 1.00 . A A . 66 VAL HA 1 1
7 10232 1 1 66 VAL HB H -9.991 4.884 -2.999 1.00 . A A . 66 VAL HB 1 1
7 10233 1 1 66 VAL HG11 H -9.061 2.965 -4.248 1.00 . A A . 66 VAL HG11 1 1
7 10234 1 1 66 VAL HG12 H -10.612 2.777 -5.067 1.00 . A A . 66 VAL HG12 1 1
7 10235 1 1 66 VAL HG13 H -10.502 2.547 -3.320 1.00 . A A . 66 VAL HG13 1 1
7 10236 1 1 66 VAL HG21 H -8.700 5.220 -5.056 1.00 . A A . 66 VAL HG21 1 1
7 10237 1 1 66 VAL HG22 H -9.924 6.473 -4.837 1.00 . A A . 66 VAL HG22 1 1
7 10238 1 1 66 VAL HG23 H -10.193 5.168 -5.994 1.00 . A A . 66 VAL HG23 1 1
7 10239 1 1 66 VAL N N -12.218 6.245 -3.537 1.00 . A A . 66 VAL N 1 1
7 10240 1 1 66 VAL O O -12.535 4.123 -1.701 1.00 . A A . 66 VAL O 1 1
7 10241 1 1 67 ALA C C -12.750 1.047 -1.891 1.00 . A A . 67 ALA C 1 1
7 10242 1 1 67 ALA CA C -13.838 1.848 -2.600 1.00 . A A . 67 ALA CA 1 1
7 10243 1 1 67 ALA CB C -14.726 0.936 -3.432 1.00 . A A . 67 ALA CB 1 1
7 10244 1 1 67 ALA H H -13.318 2.805 -4.409 1.00 . A A . 67 ALA H 1 1
7 10245 1 1 67 ALA HA H -14.454 2.337 -1.858 1.00 . A A . 67 ALA HA 1 1
7 10246 1 1 67 ALA HB1 H -15.503 1.521 -3.903 1.00 . A A . 67 ALA HB1 1 1
7 10247 1 1 67 ALA HB2 H -15.174 0.189 -2.794 1.00 . A A . 67 ALA HB2 1 1
7 10248 1 1 67 ALA HB3 H -14.131 0.451 -4.193 1.00 . A A . 67 ALA HB3 1 1
7 10249 1 1 67 ALA N N -13.243 2.876 -3.437 1.00 . A A . 67 ALA N 1 1
7 10250 1 1 67 ALA O O -11.656 0.855 -2.433 1.00 . A A . 67 ALA O 1 1
7 10251 1 1 68 GLY C C -11.414 -1.279 -0.522 1.00 . A A . 68 GLY C 1 1
7 10252 1 1 68 GLY CA C -12.083 -0.092 0.147 1.00 . A A . 68 GLY CA 1 1
7 10253 1 1 68 GLY H H -13.988 0.663 -0.375 1.00 . A A . 68 GLY H 1 1
7 10254 1 1 68 GLY HA2 H -11.321 0.624 0.418 1.00 . A A . 68 GLY HA2 1 1
7 10255 1 1 68 GLY HA3 H -12.574 -0.432 1.047 1.00 . A A . 68 GLY HA3 1 1
7 10256 1 1 68 GLY N N -13.066 0.571 -0.693 1.00 . A A . 68 GLY N 1 1
7 10257 1 1 68 GLY O O -10.192 -1.425 -0.453 1.00 . A A . 68 GLY O 1 1
7 10258 1 1 69 GLU C C -10.793 -2.961 -3.001 1.00 . A A . 69 GLU C 1 1
7 10259 1 1 69 GLU CA C -11.668 -3.322 -1.806 1.00 . A A . 69 GLU CA 1 1
7 10260 1 1 69 GLU CB C -12.802 -4.251 -2.239 1.00 . A A . 69 GLU CB 1 1
7 10261 1 1 69 GLU CD C -14.734 -5.704 -1.508 1.00 . A A . 69 GLU CD 1 1
7 10262 1 1 69 GLU CG C -13.720 -4.659 -1.097 1.00 . A A . 69 GLU CG 1 1
7 10263 1 1 69 GLU H H -13.172 -1.937 -1.227 1.00 . A A . 69 GLU H 1 1
7 10264 1 1 69 GLU HA H -11.056 -3.832 -1.077 1.00 . A A . 69 GLU HA 1 1
7 10265 1 1 69 GLU HB2 H -13.395 -3.750 -2.989 1.00 . A A . 69 GLU HB2 1 1
7 10266 1 1 69 GLU HB3 H -12.375 -5.145 -2.667 1.00 . A A . 69 GLU HB3 1 1
7 10267 1 1 69 GLU HG2 H -13.119 -5.060 -0.294 1.00 . A A . 69 GLU HG2 1 1
7 10268 1 1 69 GLU HG3 H -14.248 -3.784 -0.747 1.00 . A A . 69 GLU HG3 1 1
7 10269 1 1 69 GLU N N -12.202 -2.124 -1.170 1.00 . A A . 69 GLU N 1 1
7 10270 1 1 69 GLU O O -9.721 -3.537 -3.186 1.00 . A A . 69 GLU O 1 1
7 10271 1 1 69 GLU OE1 O -15.776 -5.330 -2.080 1.00 . A A . 69 GLU OE1 1 1
7 10272 1 1 69 GLU OE2 O -14.490 -6.903 -1.263 1.00 . A A . 69 GLU OE2 1 1
7 10273 1 1 70 ILE C C -9.084 -1.154 -4.618 1.00 . A A . 70 ILE C 1 1
7 10274 1 1 70 ILE CA C -10.511 -1.551 -4.975 1.00 . A A . 70 ILE CA 1 1
7 10275 1 1 70 ILE CB C -11.203 -0.352 -5.661 1.00 . A A . 70 ILE CB 1 1
7 10276 1 1 70 ILE CD1 C -13.367 0.408 -6.771 1.00 . A A . 70 ILE CD1 1 1
7 10277 1 1 70 ILE CG1 C -12.619 -0.727 -6.102 1.00 . A A . 70 ILE CG1 1 1
7 10278 1 1 70 ILE CG2 C -10.384 0.131 -6.854 1.00 . A A . 70 ILE CG2 1 1
7 10279 1 1 70 ILE H H -12.089 -1.547 -3.561 1.00 . A A . 70 ILE H 1 1
7 10280 1 1 70 ILE HA H -10.485 -2.375 -5.674 1.00 . A A . 70 ILE HA 1 1
7 10281 1 1 70 ILE HB H -11.259 0.456 -4.947 1.00 . A A . 70 ILE HB 1 1
7 10282 1 1 70 ILE HD11 H -13.448 1.239 -6.086 1.00 . A A . 70 ILE HD11 1 1
7 10283 1 1 70 ILE HD12 H -14.355 0.073 -7.048 1.00 . A A . 70 ILE HD12 1 1
7 10284 1 1 70 ILE HD13 H -12.831 0.722 -7.655 1.00 . A A . 70 ILE HD13 1 1
7 10285 1 1 70 ILE HG12 H -12.565 -1.546 -6.805 1.00 . A A . 70 ILE HG12 1 1
7 10286 1 1 70 ILE HG13 H -13.185 -1.037 -5.237 1.00 . A A . 70 ILE HG13 1 1
7 10287 1 1 70 ILE HG21 H -10.876 0.978 -7.308 1.00 . A A . 70 ILE HG21 1 1
7 10288 1 1 70 ILE HG22 H -10.298 -0.665 -7.578 1.00 . A A . 70 ILE HG22 1 1
7 10289 1 1 70 ILE HG23 H -9.400 0.422 -6.520 1.00 . A A . 70 ILE HG23 1 1
7 10290 1 1 70 ILE N N -11.243 -1.987 -3.788 1.00 . A A . 70 ILE N 1 1
7 10291 1 1 70 ILE O O -8.123 -1.615 -5.242 1.00 . A A . 70 ILE O 1 1
7 10292 1 1 71 ALA C C -6.752 -0.907 -2.670 1.00 . A A . 71 ALA C 1 1
7 10293 1 1 71 ALA CA C -7.661 0.202 -3.187 1.00 . A A . 71 ALA CA 1 1
7 10294 1 1 71 ALA CB C -7.834 1.277 -2.123 1.00 . A A . 71 ALA CB 1 1
7 10295 1 1 71 ALA H H -9.763 -0.014 -3.123 1.00 . A A . 71 ALA H 1 1
7 10296 1 1 71 ALA HA H -7.192 0.661 -4.046 1.00 . A A . 71 ALA HA 1 1
7 10297 1 1 71 ALA HB1 H -8.289 0.844 -1.245 1.00 . A A . 71 ALA HB1 1 1
7 10298 1 1 71 ALA HB2 H -8.466 2.063 -2.506 1.00 . A A . 71 ALA HB2 1 1
7 10299 1 1 71 ALA HB3 H -6.868 1.686 -1.863 1.00 . A A . 71 ALA HB3 1 1
7 10300 1 1 71 ALA N N -8.957 -0.309 -3.603 1.00 . A A . 71 ALA N 1 1
7 10301 1 1 71 ALA O O -5.579 -0.972 -3.032 1.00 . A A . 71 ALA O 1 1
7 10302 1 1 72 ARG C C -5.975 -3.860 -2.150 1.00 . A A . 72 ARG C 1 1
7 10303 1 1 72 ARG CA C -6.465 -2.791 -1.174 1.00 . A A . 72 ARG CA 1 1
7 10304 1 1 72 ARG CB C -7.212 -3.449 -0.017 1.00 . A A . 72 ARG CB 1 1
7 10305 1 1 72 ARG CD C -6.566 -5.357 1.503 1.00 . A A . 72 ARG CD 1 1
7 10306 1 1 72 ARG CG C -6.280 -3.926 1.086 1.00 . A A . 72 ARG CG 1 1
7 10307 1 1 72 ARG CZ C -6.338 -7.633 0.579 1.00 . A A . 72 ARG CZ 1 1
7 10308 1 1 72 ARG H H -8.263 -1.777 -1.675 1.00 . A A . 72 ARG H 1 1
7 10309 1 1 72 ARG HA H -5.603 -2.276 -0.776 1.00 . A A . 72 ARG HA 1 1
7 10310 1 1 72 ARG HB2 H -7.907 -2.735 0.404 1.00 . A A . 72 ARG HB2 1 1
7 10311 1 1 72 ARG HB3 H -7.761 -4.300 -0.392 1.00 . A A . 72 ARG HB3 1 1
7 10312 1 1 72 ARG HD2 H -5.953 -5.597 2.360 1.00 . A A . 72 ARG HD2 1 1
7 10313 1 1 72 ARG HD3 H -7.607 -5.438 1.774 1.00 . A A . 72 ARG HD3 1 1
7 10314 1 1 72 ARG HE H -6.042 -5.941 -0.449 1.00 . A A . 72 ARG HE 1 1
7 10315 1 1 72 ARG HG2 H -5.262 -3.867 0.731 1.00 . A A . 72 ARG HG2 1 1
7 10316 1 1 72 ARG HG3 H -6.399 -3.280 1.944 1.00 . A A . 72 ARG HG3 1 1
7 10317 1 1 72 ARG HH11 H -6.718 -7.566 2.574 1.00 . A A . 72 ARG HH11 1 1
7 10318 1 1 72 ARG HH12 H -6.625 -9.158 1.885 1.00 . A A . 72 ARG HH12 1 1
7 10319 1 1 72 ARG HH21 H -5.899 -8.048 -1.357 1.00 . A A . 72 ARG HH21 1 1
7 10320 1 1 72 ARG HH22 H -6.198 -9.437 -0.351 1.00 . A A . 72 ARG HH22 1 1
7 10321 1 1 72 ARG N N -7.294 -1.794 -1.842 1.00 . A A . 72 ARG N 1 1
7 10322 1 1 72 ARG NE N -6.277 -6.310 0.432 1.00 . A A . 72 ARG NE 1 1
7 10323 1 1 72 ARG NH1 N -6.583 -8.160 1.774 1.00 . A A . 72 ARG NH1 1 1
7 10324 1 1 72 ARG NH2 N -6.118 -8.431 -0.458 1.00 . A A . 72 ARG NH2 1 1
7 10325 1 1 72 ARG O O -4.854 -4.350 -2.023 1.00 . A A . 72 ARG O 1 1
7 10326 1 1 73 THR C C -5.332 -4.672 -5.019 1.00 . A A . 73 THR C 1 1
7 10327 1 1 73 THR CA C -6.416 -5.230 -4.095 1.00 . A A . 73 THR CA 1 1
7 10328 1 1 73 THR CB C -7.622 -5.706 -4.930 1.00 . A A . 73 THR CB 1 1
7 10329 1 1 73 THR CG2 C -7.228 -6.864 -5.838 1.00 . A A . 73 THR CG2 1 1
7 10330 1 1 73 THR H H -7.708 -3.833 -3.161 1.00 . A A . 73 THR H 1 1
7 10331 1 1 73 THR HA H -6.015 -6.079 -3.562 1.00 . A A . 73 THR HA 1 1
7 10332 1 1 73 THR HB H -7.965 -4.885 -5.543 1.00 . A A . 73 THR HB 1 1
7 10333 1 1 73 THR HG1 H -8.426 -6.932 -3.590 1.00 . A A . 73 THR HG1 1 1
7 10334 1 1 73 THR HG21 H -6.871 -7.687 -5.238 1.00 . A A . 73 THR HG21 1 1
7 10335 1 1 73 THR HG22 H -6.446 -6.543 -6.512 1.00 . A A . 73 THR HG22 1 1
7 10336 1 1 73 THR HG23 H -8.087 -7.181 -6.411 1.00 . A A . 73 THR HG23 1 1
7 10337 1 1 73 THR N N -6.809 -4.231 -3.112 1.00 . A A . 73 THR N 1 1
7 10338 1 1 73 THR O O -4.335 -5.341 -5.301 1.00 . A A . 73 THR O 1 1
7 10339 1 1 73 THR OG1 O -8.687 -6.121 -4.060 1.00 . A A . 73 THR OG1 1 1
7 10340 1 1 74 ALA C C -3.242 -2.517 -5.561 1.00 . A A . 74 ALA C 1 1
7 10341 1 1 74 ALA CA C -4.538 -2.776 -6.322 1.00 . A A . 74 ALA CA 1 1
7 10342 1 1 74 ALA CB C -5.105 -1.477 -6.872 1.00 . A A . 74 ALA CB 1 1
7 10343 1 1 74 ALA H H -6.329 -2.946 -5.201 1.00 . A A . 74 ALA H 1 1
7 10344 1 1 74 ALA HA H -4.331 -3.434 -7.154 1.00 . A A . 74 ALA HA 1 1
7 10345 1 1 74 ALA HB1 H -5.300 -0.796 -6.056 1.00 . A A . 74 ALA HB1 1 1
7 10346 1 1 74 ALA HB2 H -6.027 -1.680 -7.397 1.00 . A A . 74 ALA HB2 1 1
7 10347 1 1 74 ALA HB3 H -4.394 -1.031 -7.550 1.00 . A A . 74 ALA HB3 1 1
7 10348 1 1 74 ALA N N -5.516 -3.432 -5.460 1.00 . A A . 74 ALA N 1 1
7 10349 1 1 74 ALA O O -2.157 -2.492 -6.143 1.00 . A A . 74 ALA O 1 1
7 10350 1 1 75 PHE C C -1.327 -3.408 -3.448 1.00 . A A . 75 PHE C 1 1
7 10351 1 1 75 PHE CA C -2.220 -2.170 -3.374 1.00 . A A . 75 PHE CA 1 1
7 10352 1 1 75 PHE CB C -2.699 -1.945 -1.935 1.00 . A A . 75 PHE CB 1 1
7 10353 1 1 75 PHE CD1 C -0.891 -2.565 -0.309 1.00 . A A . 75 PHE CD1 1 1
7 10354 1 1 75 PHE CD2 C -1.305 -0.254 -0.724 1.00 . A A . 75 PHE CD2 1 1
7 10355 1 1 75 PHE CE1 C 0.110 -2.228 0.579 1.00 . A A . 75 PHE CE1 1 1
7 10356 1 1 75 PHE CE2 C -0.305 0.087 0.163 1.00 . A A . 75 PHE CE2 1 1
7 10357 1 1 75 PHE CG C -1.607 -1.582 -0.972 1.00 . A A . 75 PHE CG 1 1
7 10358 1 1 75 PHE CZ C 0.403 -0.900 0.816 1.00 . A A . 75 PHE CZ 1 1
7 10359 1 1 75 PHE H H -4.272 -2.289 -3.866 1.00 . A A . 75 PHE H 1 1
7 10360 1 1 75 PHE HA H -1.661 -1.307 -3.705 1.00 . A A . 75 PHE HA 1 1
7 10361 1 1 75 PHE HB2 H -3.425 -1.147 -1.926 1.00 . A A . 75 PHE HB2 1 1
7 10362 1 1 75 PHE HB3 H -3.167 -2.851 -1.579 1.00 . A A . 75 PHE HB3 1 1
7 10363 1 1 75 PHE HD1 H -1.119 -3.603 -0.493 1.00 . A A . 75 PHE HD1 1 1
7 10364 1 1 75 PHE HD2 H -1.858 0.520 -1.237 1.00 . A A . 75 PHE HD2 1 1
7 10365 1 1 75 PHE HE1 H 0.663 -3.003 1.089 1.00 . A A . 75 PHE HE1 1 1
7 10366 1 1 75 PHE HE2 H -0.078 1.125 0.348 1.00 . A A . 75 PHE HE2 1 1
7 10367 1 1 75 PHE HZ H 1.187 -0.632 1.508 1.00 . A A . 75 PHE HZ 1 1
7 10368 1 1 75 PHE N N -3.370 -2.331 -4.253 1.00 . A A . 75 PHE N 1 1
7 10369 1 1 75 PHE O O -0.106 -3.304 -3.580 1.00 . A A . 75 PHE O 1 1
7 10370 1 1 76 VAL C C -0.579 -6.002 -4.843 1.00 . A A . 76 VAL C 1 1
7 10371 1 1 76 VAL CA C -1.230 -5.847 -3.469 1.00 . A A . 76 VAL CA 1 1
7 10372 1 1 76 VAL CB C -2.162 -7.051 -3.194 1.00 . A A . 76 VAL CB 1 1
7 10373 1 1 76 VAL CG1 C -1.400 -8.365 -3.290 1.00 . A A . 76 VAL CG1 1 1
7 10374 1 1 76 VAL CG2 C -2.814 -6.915 -1.826 1.00 . A A . 76 VAL CG2 1 1
7 10375 1 1 76 VAL H H -2.928 -4.594 -3.272 1.00 . A A . 76 VAL H 1 1
7 10376 1 1 76 VAL HA H -0.456 -5.839 -2.716 1.00 . A A . 76 VAL HA 1 1
7 10377 1 1 76 VAL HB H -2.942 -7.056 -3.941 1.00 . A A . 76 VAL HB 1 1
7 10378 1 1 76 VAL HG11 H -2.072 -9.186 -3.090 1.00 . A A . 76 VAL HG11 1 1
7 10379 1 1 76 VAL HG12 H -0.599 -8.369 -2.565 1.00 . A A . 76 VAL HG12 1 1
7 10380 1 1 76 VAL HG13 H -0.988 -8.471 -4.283 1.00 . A A . 76 VAL HG13 1 1
7 10381 1 1 76 VAL HG21 H -3.390 -6.001 -1.790 1.00 . A A . 76 VAL HG21 1 1
7 10382 1 1 76 VAL HG22 H -2.048 -6.888 -1.065 1.00 . A A . 76 VAL HG22 1 1
7 10383 1 1 76 VAL HG23 H -3.466 -7.759 -1.653 1.00 . A A . 76 VAL HG23 1 1
7 10384 1 1 76 VAL N N -1.952 -4.581 -3.384 1.00 . A A . 76 VAL N 1 1
7 10385 1 1 76 VAL O O 0.503 -6.576 -4.968 1.00 . A A . 76 VAL O 1 1
7 10386 1 1 77 ALA C C 0.613 -4.690 -7.290 1.00 . A A . 77 ALA C 1 1
7 10387 1 1 77 ALA CA C -0.686 -5.490 -7.220 1.00 . A A . 77 ALA CA 1 1
7 10388 1 1 77 ALA CB C -1.701 -4.952 -8.218 1.00 . A A . 77 ALA CB 1 1
7 10389 1 1 77 ALA H H -2.106 -5.048 -5.711 1.00 . A A . 77 ALA H 1 1
7 10390 1 1 77 ALA HA H -0.476 -6.521 -7.475 1.00 . A A . 77 ALA HA 1 1
7 10391 1 1 77 ALA HB1 H -1.914 -3.917 -7.993 1.00 . A A . 77 ALA HB1 1 1
7 10392 1 1 77 ALA HB2 H -2.611 -5.528 -8.154 1.00 . A A . 77 ALA HB2 1 1
7 10393 1 1 77 ALA HB3 H -1.297 -5.026 -9.217 1.00 . A A . 77 ALA HB3 1 1
7 10394 1 1 77 ALA N N -1.233 -5.467 -5.868 1.00 . A A . 77 ALA N 1 1
7 10395 1 1 77 ALA O O 1.578 -5.108 -7.929 1.00 . A A . 77 ALA O 1 1
7 10396 1 1 78 ALA C C 2.893 -3.352 -5.663 1.00 . A A . 78 ALA C 1 1
7 10397 1 1 78 ALA CA C 1.832 -2.714 -6.554 1.00 . A A . 78 ALA CA 1 1
7 10398 1 1 78 ALA CB C 1.483 -1.321 -6.052 1.00 . A A . 78 ALA CB 1 1
7 10399 1 1 78 ALA H H -0.176 -3.254 -6.144 1.00 . A A . 78 ALA H 1 1
7 10400 1 1 78 ALA HA H 2.225 -2.622 -7.557 1.00 . A A . 78 ALA HA 1 1
7 10401 1 1 78 ALA HB1 H 0.732 -0.883 -6.693 1.00 . A A . 78 ALA HB1 1 1
7 10402 1 1 78 ALA HB2 H 2.368 -0.702 -6.060 1.00 . A A . 78 ALA HB2 1 1
7 10403 1 1 78 ALA HB3 H 1.100 -1.388 -5.044 1.00 . A A . 78 ALA HB3 1 1
7 10404 1 1 78 ALA N N 0.636 -3.548 -6.613 1.00 . A A . 78 ALA N 1 1
7 10405 1 1 78 ALA O O 4.090 -3.107 -5.822 1.00 . A A . 78 ALA O 1 1
7 10406 1 1 79 SER C C 4.163 -5.941 -4.547 1.00 . A A . 79 SER C 1 1
7 10407 1 1 79 SER CA C 3.339 -4.880 -3.816 1.00 . A A . 79 SER CA 1 1
7 10408 1 1 79 SER CB C 2.532 -5.526 -2.688 1.00 . A A . 79 SER CB 1 1
7 10409 1 1 79 SER H H 1.477 -4.345 -4.665 1.00 . A A . 79 SER H 1 1
7 10410 1 1 79 SER HA H 4.009 -4.147 -3.390 1.00 . A A . 79 SER HA 1 1
7 10411 1 1 79 SER HB2 H 1.874 -6.277 -3.102 1.00 . A A . 79 SER HB2 1 1
7 10412 1 1 79 SER HB3 H 3.207 -5.989 -1.984 1.00 . A A . 79 SER HB3 1 1
7 10413 1 1 79 SER HG H 1.285 -4.008 -2.645 1.00 . A A . 79 SER HG 1 1
7 10414 1 1 79 SER N N 2.443 -4.189 -4.735 1.00 . A A . 79 SER N 1 1
7 10415 1 1 79 SER O O 5.202 -6.387 -4.058 1.00 . A A . 79 SER O 1 1
7 10416 1 1 79 SER OG O 1.749 -4.562 -2.005 1.00 . A A . 79 SER OG 1 1
7 10417 1 1 80 ARG C C 5.732 -6.941 -6.993 1.00 . A A . 80 ARG C 1 1
7 10418 1 1 80 ARG CA C 4.350 -7.373 -6.511 1.00 . A A . 80 ARG CA 1 1
7 10419 1 1 80 ARG CB C 3.473 -7.774 -7.699 1.00 . A A . 80 ARG CB 1 1
7 10420 1 1 80 ARG CD C 1.258 -8.674 -8.483 1.00 . A A . 80 ARG CD 1 1
7 10421 1 1 80 ARG CG C 2.094 -8.261 -7.286 1.00 . A A . 80 ARG CG 1 1
7 10422 1 1 80 ARG CZ C -0.997 -9.573 -8.937 1.00 . A A . 80 ARG CZ 1 1
7 10423 1 1 80 ARG H H 2.908 -5.878 -6.102 1.00 . A A . 80 ARG H 1 1
7 10424 1 1 80 ARG HA H 4.466 -8.229 -5.862 1.00 . A A . 80 ARG HA 1 1
7 10425 1 1 80 ARG HB2 H 3.353 -6.920 -8.349 1.00 . A A . 80 ARG HB2 1 1
7 10426 1 1 80 ARG HB3 H 3.963 -8.566 -8.245 1.00 . A A . 80 ARG HB3 1 1
7 10427 1 1 80 ARG HD2 H 1.197 -7.842 -9.169 1.00 . A A . 80 ARG HD2 1 1
7 10428 1 1 80 ARG HD3 H 1.740 -9.508 -8.972 1.00 . A A . 80 ARG HD3 1 1
7 10429 1 1 80 ARG HE H -0.350 -8.935 -7.154 1.00 . A A . 80 ARG HE 1 1
7 10430 1 1 80 ARG HG2 H 2.205 -9.110 -6.631 1.00 . A A . 80 ARG HG2 1 1
7 10431 1 1 80 ARG HG3 H 1.587 -7.464 -6.761 1.00 . A A . 80 ARG HG3 1 1
7 10432 1 1 80 ARG HH11 H 0.272 -9.646 -10.524 1.00 . A A . 80 ARG HH11 1 1
7 10433 1 1 80 ARG HH12 H -1.347 -10.195 -10.836 1.00 . A A . 80 ARG HH12 1 1
7 10434 1 1 80 ARG HH21 H -2.477 -9.690 -7.544 1.00 . A A . 80 ARG HH21 1 1
7 10435 1 1 80 ARG HH22 H -2.916 -10.218 -9.147 1.00 . A A . 80 ARG HH22 1 1
7 10436 1 1 80 ARG N N 3.705 -6.320 -5.735 1.00 . A A . 80 ARG N 1 1
7 10437 1 1 80 ARG NE N -0.096 -9.070 -8.093 1.00 . A A . 80 ARG NE 1 1
7 10438 1 1 80 ARG NH1 N -0.665 -9.827 -10.199 1.00 . A A . 80 ARG NH1 1 1
7 10439 1 1 80 ARG NH2 N -2.225 -9.852 -8.508 1.00 . A A . 80 ARG NH2 1 1
7 10440 1 1 80 ARG O O 6.592 -7.779 -7.258 1.00 . A A . 80 ARG O 1 1
7 10441 1 1 81 GLN C C 8.291 -5.311 -6.407 1.00 . A A . 81 GLN C 1 1
7 10442 1 1 81 GLN CA C 7.254 -5.118 -7.506 1.00 . A A . 81 GLN CA 1 1
7 10443 1 1 81 GLN CB C 7.165 -3.642 -7.891 1.00 . A A . 81 GLN CB 1 1
7 10444 1 1 81 GLN CD C 6.437 -2.007 -9.670 1.00 . A A . 81 GLN CD 1 1
7 10445 1 1 81 GLN CG C 6.232 -3.376 -9.056 1.00 . A A . 81 GLN CG 1 1
7 10446 1 1 81 GLN H H 5.235 -5.003 -6.862 1.00 . A A . 81 GLN H 1 1
7 10447 1 1 81 GLN HA H 7.563 -5.687 -8.371 1.00 . A A . 81 GLN HA 1 1
7 10448 1 1 81 GLN HB2 H 6.814 -3.079 -7.039 1.00 . A A . 81 GLN HB2 1 1
7 10449 1 1 81 GLN HB3 H 8.152 -3.292 -8.160 1.00 . A A . 81 GLN HB3 1 1
7 10450 1 1 81 GLN HE21 H 5.850 -2.705 -11.438 1.00 . A A . 81 GLN HE21 1 1
7 10451 1 1 81 GLN HE22 H 6.291 -1.029 -11.389 1.00 . A A . 81 GLN HE22 1 1
7 10452 1 1 81 GLN HG2 H 6.402 -4.124 -9.815 1.00 . A A . 81 GLN HG2 1 1
7 10453 1 1 81 GLN HG3 H 5.210 -3.447 -8.706 1.00 . A A . 81 GLN HG3 1 1
7 10454 1 1 81 GLN N N 5.956 -5.632 -7.083 1.00 . A A . 81 GLN N 1 1
7 10455 1 1 81 GLN NE2 N 6.169 -1.900 -10.960 1.00 . A A . 81 GLN NE2 1 1
7 10456 1 1 81 GLN O O 9.487 -5.394 -6.675 1.00 . A A . 81 GLN O 1 1
7 10457 1 1 81 GLN OE1 O 6.842 -1.056 -8.996 1.00 . A A . 81 GLN OE1 1 1
7 10458 1 1 82 ALA C C 9.010 -7.151 -3.952 1.00 . A A . 82 ALA C 1 1
7 10459 1 1 82 ALA CA C 8.704 -5.660 -4.040 1.00 . A A . 82 ALA CA 1 1
7 10460 1 1 82 ALA CB C 8.075 -5.163 -2.748 1.00 . A A . 82 ALA CB 1 1
7 10461 1 1 82 ALA H H 6.861 -5.289 -5.009 1.00 . A A . 82 ALA H 1 1
7 10462 1 1 82 ALA HA H 9.627 -5.121 -4.201 1.00 . A A . 82 ALA HA 1 1
7 10463 1 1 82 ALA HB1 H 7.149 -5.691 -2.571 1.00 . A A . 82 ALA HB1 1 1
7 10464 1 1 82 ALA HB2 H 7.876 -4.105 -2.829 1.00 . A A . 82 ALA HB2 1 1
7 10465 1 1 82 ALA HB3 H 8.752 -5.340 -1.926 1.00 . A A . 82 ALA HB3 1 1
7 10466 1 1 82 ALA N N 7.823 -5.400 -5.168 1.00 . A A . 82 ALA N 1 1
7 10467 1 1 82 ALA O O 9.927 -7.570 -3.247 1.00 . A A . 82 ALA O 1 1
7 10468 1 1 83 HIS C C 8.212 -10.041 -3.392 1.00 . A A . 83 HIS C 1 1
7 10469 1 1 83 HIS CA C 8.384 -9.391 -4.760 1.00 . A A . 83 HIS CA 1 1
7 10470 1 1 83 HIS CB C 9.741 -9.756 -5.373 1.00 . A A . 83 HIS CB 1 1
7 10471 1 1 83 HIS CD2 C 10.430 -8.291 -7.403 1.00 . A A . 83 HIS CD2 1 1
7 10472 1 1 83 HIS CE1 C 9.544 -9.514 -8.988 1.00 . A A . 83 HIS CE1 1 1
7 10473 1 1 83 HIS CG C 9.857 -9.369 -6.816 1.00 . A A . 83 HIS CG 1 1
7 10474 1 1 83 HIS H H 7.492 -7.523 -5.196 1.00 . A A . 83 HIS H 1 1
7 10475 1 1 83 HIS HA H 7.604 -9.764 -5.408 1.00 . A A . 83 HIS HA 1 1
7 10476 1 1 83 HIS HB2 H 10.526 -9.251 -4.827 1.00 . A A . 83 HIS HB2 1 1
7 10477 1 1 83 HIS HB3 H 9.888 -10.825 -5.302 1.00 . A A . 83 HIS HB3 1 1
7 10478 1 1 83 HIS HD1 H 8.834 -10.970 -7.735 1.00 . A A . 83 HIS HD1 1 1
7 10479 1 1 83 HIS HD2 H 10.957 -7.492 -6.902 1.00 . A A . 83 HIS HD2 1 1
7 10480 1 1 83 HIS HE1 H 9.232 -9.869 -9.959 1.00 . A A . 83 HIS HE1 1 1
7 10481 1 1 83 HIS HE2 H 10.638 -7.841 -9.450 1.00 . A A . 83 HIS HE2 1 1
7 10482 1 1 83 HIS N N 8.217 -7.938 -4.684 1.00 . A A . 83 HIS N 1 1
7 10483 1 1 83 HIS ND1 N 9.313 -10.113 -7.838 1.00 . A A . 83 HIS ND1 1 1
7 10484 1 1 83 HIS NE2 N 10.221 -8.406 -8.755 1.00 . A A . 83 HIS NE2 1 1
7 10485 1 1 83 HIS O O 8.726 -11.128 -3.133 1.00 . A A . 83 HIS O 1 1
7 10486 1 1 84 CYS C C 5.645 -9.890 -1.007 1.00 . A A . 84 CYS C 1 1
7 10487 1 1 84 CYS CA C 7.152 -9.888 -1.211 1.00 . A A . 84 CYS CA 1 1
7 10488 1 1 84 CYS CB C 7.840 -9.035 -0.142 1.00 . A A . 84 CYS CB 1 1
7 10489 1 1 84 CYS H H 7.057 -8.526 -2.811 1.00 . A A . 84 CYS H 1 1
7 10490 1 1 84 CYS HA H 7.518 -10.902 -1.151 1.00 . A A . 84 CYS HA 1 1
7 10491 1 1 84 CYS HB2 H 7.395 -8.053 -0.133 1.00 . A A . 84 CYS HB2 1 1
7 10492 1 1 84 CYS HB3 H 7.698 -9.499 0.824 1.00 . A A . 84 CYS HB3 1 1
7 10493 1 1 84 CYS HG H 9.818 -8.620 -1.695 1.00 . A A . 84 CYS HG 1 1
7 10494 1 1 84 CYS N N 7.449 -9.378 -2.536 1.00 . A A . 84 CYS N 1 1
7 10495 1 1 84 CYS O O 5.080 -8.971 -0.417 1.00 . A A . 84 CYS O 1 1
7 10496 1 1 84 CYS SG S 9.617 -8.831 -0.398 1.00 . A A . 84 CYS SG 1 1
7 10497 1 1 85 LEU C C 3.064 -11.942 -0.439 1.00 . A A . 85 LEU C 1 1
7 10498 1 1 85 LEU CA C 3.546 -10.993 -1.525 1.00 . A A . 85 LEU CA 1 1
7 10499 1 1 85 LEU CB C 3.016 -11.465 -2.879 1.00 . A A . 85 LEU CB 1 1
7 10500 1 1 85 LEU CD1 C 2.814 -11.145 -5.348 1.00 . A A . 85 LEU CD1 1 1
7 10501 1 1 85 LEU CD2 C 2.497 -9.203 -3.802 1.00 . A A . 85 LEU CD2 1 1
7 10502 1 1 85 LEU CG C 3.248 -10.503 -4.040 1.00 . A A . 85 LEU CG 1 1
7 10503 1 1 85 LEU H H 5.509 -11.604 -2.012 1.00 . A A . 85 LEU H 1 1
7 10504 1 1 85 LEU HA H 3.157 -10.006 -1.323 1.00 . A A . 85 LEU HA 1 1
7 10505 1 1 85 LEU HB2 H 3.490 -12.405 -3.118 1.00 . A A . 85 LEU HB2 1 1
7 10506 1 1 85 LEU HB3 H 1.953 -11.631 -2.788 1.00 . A A . 85 LEU HB3 1 1
7 10507 1 1 85 LEU HD11 H 1.768 -11.406 -5.291 1.00 . A A . 85 LEU HD11 1 1
7 10508 1 1 85 LEU HD12 H 3.399 -12.034 -5.524 1.00 . A A . 85 LEU HD12 1 1
7 10509 1 1 85 LEU HD13 H 2.967 -10.447 -6.157 1.00 . A A . 85 LEU HD13 1 1
7 10510 1 1 85 LEU HD21 H 2.668 -8.533 -4.632 1.00 . A A . 85 LEU HD21 1 1
7 10511 1 1 85 LEU HD22 H 2.850 -8.745 -2.891 1.00 . A A . 85 LEU HD22 1 1
7 10512 1 1 85 LEU HD23 H 1.439 -9.408 -3.717 1.00 . A A . 85 LEU HD23 1 1
7 10513 1 1 85 LEU HG H 4.301 -10.278 -4.108 1.00 . A A . 85 LEU HG 1 1
7 10514 1 1 85 LEU N N 4.997 -10.901 -1.559 1.00 . A A . 85 LEU N 1 1
7 10515 1 1 85 LEU O O 3.608 -13.033 -0.266 1.00 . A A . 85 LEU O 1 1
7 10516 1 1 86 MET C C -0.154 -12.150 1.078 1.00 . A A . 86 MET C 1 1
7 10517 1 1 86 MET CA C 1.342 -12.371 1.224 1.00 . A A . 86 MET CA 1 1
7 10518 1 1 86 MET CB C 1.768 -12.111 2.678 1.00 . A A . 86 MET CB 1 1
7 10519 1 1 86 MET CE C 2.283 -13.554 5.491 1.00 . A A . 86 MET CE 1 1
7 10520 1 1 86 MET CG C 3.158 -12.624 3.028 1.00 . A A . 86 MET CG 1 1
7 10521 1 1 86 MET H H 1.760 -10.576 0.198 1.00 . A A . 86 MET H 1 1
7 10522 1 1 86 MET HA H 1.570 -13.395 0.967 1.00 . A A . 86 MET HA 1 1
7 10523 1 1 86 MET HB2 H 1.749 -11.047 2.857 1.00 . A A . 86 MET HB2 1 1
7 10524 1 1 86 MET HB3 H 1.057 -12.587 3.337 1.00 . A A . 86 MET HB3 1 1
7 10525 1 1 86 MET HE1 H 1.303 -13.184 5.229 1.00 . A A . 86 MET HE1 1 1
7 10526 1 1 86 MET HE2 H 2.385 -13.572 6.567 1.00 . A A . 86 MET HE2 1 1
7 10527 1 1 86 MET HE3 H 2.408 -14.553 5.100 1.00 . A A . 86 MET HE3 1 1
7 10528 1 1 86 MET HG2 H 3.225 -13.664 2.745 1.00 . A A . 86 MET HG2 1 1
7 10529 1 1 86 MET HG3 H 3.887 -12.054 2.471 1.00 . A A . 86 MET HG3 1 1
7 10530 1 1 86 MET N N 2.048 -11.510 0.289 1.00 . A A . 86 MET N 1 1
7 10531 1 1 86 MET O O -0.677 -11.112 1.487 1.00 . A A . 86 MET O 1 1
7 10532 1 1 86 MET SD S 3.533 -12.479 4.790 1.00 . A A . 86 MET SD 1 1
7 10533 1 1 87 GLU C C -2.923 -13.063 1.679 1.00 . A A . 87 GLU C 1 1
7 10534 1 1 87 GLU CA C -2.275 -13.020 0.301 1.00 . A A . 87 GLU CA 1 1
7 10535 1 1 87 GLU CB C -2.774 -14.155 -0.595 1.00 . A A . 87 GLU CB 1 1
7 10536 1 1 87 GLU CD C -4.576 -14.870 -2.198 1.00 . A A . 87 GLU CD 1 1
7 10537 1 1 87 GLU CG C -4.241 -14.051 -0.970 1.00 . A A . 87 GLU CG 1 1
7 10538 1 1 87 GLU H H -0.354 -13.883 0.095 1.00 . A A . 87 GLU H 1 1
7 10539 1 1 87 GLU HA H -2.507 -12.072 -0.164 1.00 . A A . 87 GLU HA 1 1
7 10540 1 1 87 GLU HB2 H -2.194 -14.155 -1.506 1.00 . A A . 87 GLU HB2 1 1
7 10541 1 1 87 GLU HB3 H -2.621 -15.094 -0.083 1.00 . A A . 87 GLU HB3 1 1
7 10542 1 1 87 GLU HG2 H -4.838 -14.406 -0.142 1.00 . A A . 87 GLU HG2 1 1
7 10543 1 1 87 GLU HG3 H -4.477 -13.015 -1.167 1.00 . A A . 87 GLU HG3 1 1
7 10544 1 1 87 GLU N N -0.834 -13.102 0.455 1.00 . A A . 87 GLU N 1 1
7 10545 1 1 87 GLU O O -2.579 -13.910 2.509 1.00 . A A . 87 GLU O 1 1
7 10546 1 1 87 GLU OE1 O -4.293 -16.089 -2.207 1.00 . A A . 87 GLU OE1 1 1
7 10547 1 1 87 GLU OE2 O -5.093 -14.292 -3.178 1.00 . A A . 87 GLU OE2 1 1
7 10548 1 1 88 ASP C C -5.176 -13.069 3.777 1.00 . A A . 88 ASP C 1 1
7 10549 1 1 88 ASP CA C -4.339 -11.901 3.266 1.00 . A A . 88 ASP CA 1 1
7 10550 1 1 88 ASP CB C -5.143 -10.602 3.318 1.00 . A A . 88 ASP CB 1 1
7 10551 1 1 88 ASP CG C -5.362 -10.122 4.738 1.00 . A A . 88 ASP CG 1 1
7 10552 1 1 88 ASP H H -4.192 -11.609 1.179 1.00 . A A . 88 ASP H 1 1
7 10553 1 1 88 ASP HA H -3.479 -11.795 3.913 1.00 . A A . 88 ASP HA 1 1
7 10554 1 1 88 ASP HB2 H -4.612 -9.834 2.776 1.00 . A A . 88 ASP HB2 1 1
7 10555 1 1 88 ASP HB3 H -6.106 -10.762 2.858 1.00 . A A . 88 ASP HB3 1 1
7 10556 1 1 88 ASP N N -3.837 -12.138 1.922 1.00 . A A . 88 ASP N 1 1
7 10557 1 1 88 ASP O O -5.705 -13.867 3.004 1.00 . A A . 88 ASP O 1 1
7 10558 1 1 88 ASP OD1 O -4.496 -9.387 5.260 1.00 . A A . 88 ASP OD1 1 1
7 10559 1 1 88 ASP OD2 O -6.386 -10.494 5.341 1.00 . A A . 88 ASP OD2 1 1
7 10560 1 1 89 LYS C C -7.450 -14.010 5.921 1.00 . A A . 89 LYS C 1 1
7 10561 1 1 89 LYS CA C -5.951 -14.254 5.762 1.00 . A A . 89 LYS CA 1 1
7 10562 1 1 89 LYS CB C -5.298 -14.488 7.126 1.00 . A A . 89 LYS CB 1 1
7 10563 1 1 89 LYS CD C -4.200 -13.475 9.151 1.00 . A A . 89 LYS CD 1 1
7 10564 1 1 89 LYS CE C -3.476 -12.242 9.674 1.00 . A A . 89 LYS CE 1 1
7 10565 1 1 89 LYS CG C -4.887 -13.200 7.826 1.00 . A A . 89 LYS CG 1 1
7 10566 1 1 89 LYS H H -4.940 -12.409 5.636 1.00 . A A . 89 LYS H 1 1
7 10567 1 1 89 LYS HA H -5.808 -15.135 5.154 1.00 . A A . 89 LYS HA 1 1
7 10568 1 1 89 LYS HB2 H -5.995 -15.013 7.762 1.00 . A A . 89 LYS HB2 1 1
7 10569 1 1 89 LYS HB3 H -4.415 -15.097 6.992 1.00 . A A . 89 LYS HB3 1 1
7 10570 1 1 89 LYS HD2 H -4.942 -13.776 9.875 1.00 . A A . 89 LYS HD2 1 1
7 10571 1 1 89 LYS HD3 H -3.483 -14.272 9.016 1.00 . A A . 89 LYS HD3 1 1
7 10572 1 1 89 LYS HE2 H -4.180 -11.426 9.731 1.00 . A A . 89 LYS HE2 1 1
7 10573 1 1 89 LYS HE3 H -3.092 -12.457 10.660 1.00 . A A . 89 LYS HE3 1 1
7 10574 1 1 89 LYS HG2 H -4.206 -12.657 7.187 1.00 . A A . 89 LYS HG2 1 1
7 10575 1 1 89 LYS HG3 H -5.769 -12.602 8.005 1.00 . A A . 89 LYS HG3 1 1
7 10576 1 1 89 LYS HZ1 H -1.729 -11.155 9.277 1.00 . A A . 89 LYS HZ1 1 1
7 10577 1 1 89 LYS HZ2 H -2.700 -11.412 7.908 1.00 . A A . 89 LYS HZ2 1 1
7 10578 1 1 89 LYS HZ3 H -1.771 -12.680 8.544 1.00 . A A . 89 LYS HZ3 1 1
7 10579 1 1 89 LYS N N -5.292 -13.144 5.093 1.00 . A A . 89 LYS N 1 1
7 10580 1 1 89 LYS NZ N -2.344 -11.842 8.789 1.00 . A A . 89 LYS NZ 1 1
7 10581 1 1 89 LYS O O -8.188 -14.901 6.341 1.00 . A A . 89 LYS O 1 1
7 10582 1 1 90 ALA C C -9.947 -12.723 4.271 1.00 . A A . 90 ALA C 1 1
7 10583 1 1 90 ALA CA C -9.312 -12.476 5.632 1.00 . A A . 90 ALA CA 1 1
7 10584 1 1 90 ALA CB C -9.515 -11.034 6.063 1.00 . A A . 90 ALA CB 1 1
7 10585 1 1 90 ALA H H -7.246 -12.104 5.331 1.00 . A A . 90 ALA H 1 1
7 10586 1 1 90 ALA HA H -9.785 -13.118 6.363 1.00 . A A . 90 ALA HA 1 1
7 10587 1 1 90 ALA HB1 H -9.057 -10.878 7.028 1.00 . A A . 90 ALA HB1 1 1
7 10588 1 1 90 ALA HB2 H -10.573 -10.823 6.128 1.00 . A A . 90 ALA HB2 1 1
7 10589 1 1 90 ALA HB3 H -9.060 -10.375 5.339 1.00 . A A . 90 ALA HB3 1 1
7 10590 1 1 90 ALA N N -7.892 -12.802 5.596 1.00 . A A . 90 ALA N 1 1
7 10591 1 1 90 ALA O O -11.085 -12.318 4.013 1.00 . A A . 90 ALA O 1 1
7 10592 1 1 91 GLU C C -9.561 -15.244 1.893 1.00 . A A . 91 GLU C 1 1
7 10593 1 1 91 GLU CA C -9.683 -13.739 2.081 1.00 . A A . 91 GLU CA 1 1
7 10594 1 1 91 GLU CB C -8.897 -12.992 1.002 1.00 . A A . 91 GLU CB 1 1
7 10595 1 1 91 GLU CD C -8.154 -10.741 0.118 1.00 . A A . 91 GLU CD 1 1
7 10596 1 1 91 GLU CG C -8.844 -11.490 1.234 1.00 . A A . 91 GLU CG 1 1
7 10597 1 1 91 GLU H H -8.287 -13.642 3.657 1.00 . A A . 91 GLU H 1 1
7 10598 1 1 91 GLU HA H -10.725 -13.460 2.021 1.00 . A A . 91 GLU HA 1 1
7 10599 1 1 91 GLU HB2 H -7.886 -13.371 0.981 1.00 . A A . 91 GLU HB2 1 1
7 10600 1 1 91 GLU HB3 H -9.363 -13.172 0.045 1.00 . A A . 91 GLU HB3 1 1
7 10601 1 1 91 GLU HG2 H -9.853 -11.118 1.322 1.00 . A A . 91 GLU HG2 1 1
7 10602 1 1 91 GLU HG3 H -8.312 -11.302 2.156 1.00 . A A . 91 GLU HG3 1 1
7 10603 1 1 91 GLU N N -9.198 -13.380 3.400 1.00 . A A . 91 GLU N 1 1
7 10604 1 1 91 GLU O O -8.593 -15.849 2.358 1.00 . A A . 91 GLU O 1 1
7 10605 1 1 91 GLU OE1 O -6.933 -10.926 -0.068 1.00 . A A . 91 GLU OE1 1 1
7 10606 1 1 91 GLU OE2 O -8.823 -9.928 -0.555 1.00 . A A . 91 GLU OE2 1 1
7 10607 1 1 92 ALA C C -10.776 -17.960 2.433 1.00 . A A . 92 ALA C 1 1
7 10608 1 1 92 ALA CA C -10.634 -17.287 1.066 1.00 . A A . 92 ALA CA 1 1
7 10609 1 1 92 ALA CB C -9.435 -17.838 0.301 1.00 . A A . 92 ALA CB 1 1
7 10610 1 1 92 ALA H H -11.243 -15.271 0.808 1.00 . A A . 92 ALA H 1 1
7 10611 1 1 92 ALA HA H -11.523 -17.498 0.487 1.00 . A A . 92 ALA HA 1 1
7 10612 1 1 92 ALA HB1 H -8.534 -17.658 0.868 1.00 . A A . 92 ALA HB1 1 1
7 10613 1 1 92 ALA HB2 H -9.361 -17.345 -0.657 1.00 . A A . 92 ALA HB2 1 1
7 10614 1 1 92 ALA HB3 H -9.560 -18.900 0.152 1.00 . A A . 92 ALA HB3 1 1
7 10615 1 1 92 ALA N N -10.546 -15.835 1.218 1.00 . A A . 92 ALA N 1 1
7 10616 1 1 92 ALA O O -9.786 -18.316 3.076 1.00 . A A . 92 ALA O 1 1
7 10617 1 1 93 PRO C C -11.718 -19.974 4.578 1.00 . A A . 93 PRO C 1 1
7 10618 1 1 93 PRO CA C -12.345 -18.620 4.242 1.00 . A A . 93 PRO CA 1 1
7 10619 1 1 93 PRO CB C -13.874 -18.740 4.232 1.00 . A A . 93 PRO CB 1 1
7 10620 1 1 93 PRO CD C -13.248 -17.854 2.109 1.00 . A A . 93 PRO CD 1 1
7 10621 1 1 93 PRO CG C -14.325 -17.821 3.154 1.00 . A A . 93 PRO CG 1 1
7 10622 1 1 93 PRO HA H -12.051 -17.901 4.991 1.00 . A A . 93 PRO HA 1 1
7 10623 1 1 93 PRO HB2 H -14.155 -19.762 4.021 1.00 . A A . 93 PRO HB2 1 1
7 10624 1 1 93 PRO HB3 H -14.267 -18.444 5.192 1.00 . A A . 93 PRO HB3 1 1
7 10625 1 1 93 PRO HD2 H -13.436 -18.643 1.397 1.00 . A A . 93 PRO HD2 1 1
7 10626 1 1 93 PRO HD3 H -13.173 -16.899 1.610 1.00 . A A . 93 PRO HD3 1 1
7 10627 1 1 93 PRO HG2 H -15.260 -18.172 2.741 1.00 . A A . 93 PRO HG2 1 1
7 10628 1 1 93 PRO HG3 H -14.438 -16.821 3.545 1.00 . A A . 93 PRO HG3 1 1
7 10629 1 1 93 PRO N N -12.029 -18.133 2.888 1.00 . A A . 93 PRO N 1 1
7 10630 1 1 93 PRO O O -11.486 -20.282 5.749 1.00 . A A . 93 PRO O 1 1
7 10631 1 1 94 ASN C C -9.403 -22.111 4.003 1.00 . A A . 94 ASN C 1 1
7 10632 1 1 94 ASN CA C -10.911 -22.121 3.785 1.00 . A A . 94 ASN CA 1 1
7 10633 1 1 94 ASN CB C -11.272 -23.038 2.615 1.00 . A A . 94 ASN CB 1 1
7 10634 1 1 94 ASN CG C -12.749 -23.383 2.581 1.00 . A A . 94 ASN CG 1 1
7 10635 1 1 94 ASN H H -11.566 -20.457 2.640 1.00 . A A . 94 ASN H 1 1
7 10636 1 1 94 ASN HA H -11.381 -22.505 4.680 1.00 . A A . 94 ASN HA 1 1
7 10637 1 1 94 ASN HB2 H -11.014 -22.548 1.689 1.00 . A A . 94 ASN HB2 1 1
7 10638 1 1 94 ASN HB3 H -10.708 -23.956 2.700 1.00 . A A . 94 ASN HB3 1 1
7 10639 1 1 94 ASN HD21 H -12.823 -23.418 4.565 1.00 . A A . 94 ASN HD21 1 1
7 10640 1 1 94 ASN HD22 H -14.312 -23.778 3.754 1.00 . A A . 94 ASN HD22 1 1
7 10641 1 1 94 ASN N N -11.433 -20.776 3.563 1.00 . A A . 94 ASN N 1 1
7 10642 1 1 94 ASN ND2 N -13.352 -23.537 3.750 1.00 . A A . 94 ASN ND2 1 1
7 10643 1 1 94 ASN O O -8.803 -23.152 4.275 1.00 . A A . 94 ASN O 1 1
7 10644 1 1 94 ASN OD1 O -13.342 -23.526 1.510 1.00 . A A . 94 ASN OD1 1 1
7 10645 1 1 95 THR C C -7.059 -20.941 5.618 1.00 . A A . 95 THR C 1 1
7 10646 1 1 95 THR CA C -7.369 -20.794 4.129 1.00 . A A . 95 THR CA 1 1
7 10647 1 1 95 THR CB C -6.857 -19.429 3.623 1.00 . A A . 95 THR CB 1 1
7 10648 1 1 95 THR CG2 C -5.358 -19.285 3.842 1.00 . A A . 95 THR CG2 1 1
7 10649 1 1 95 THR H H -9.321 -20.148 3.629 1.00 . A A . 95 THR H 1 1
7 10650 1 1 95 THR HA H -6.857 -21.575 3.583 1.00 . A A . 95 THR HA 1 1
7 10651 1 1 95 THR HB H -7.364 -18.646 4.170 1.00 . A A . 95 THR HB 1 1
7 10652 1 1 95 THR HG1 H -7.843 -18.622 2.115 1.00 . A A . 95 THR HG1 1 1
7 10653 1 1 95 THR HG21 H -5.140 -19.364 4.897 1.00 . A A . 95 THR HG21 1 1
7 10654 1 1 95 THR HG22 H -5.033 -18.321 3.480 1.00 . A A . 95 THR HG22 1 1
7 10655 1 1 95 THR HG23 H -4.840 -20.065 3.307 1.00 . A A . 95 THR HG23 1 1
7 10656 1 1 95 THR N N -8.796 -20.939 3.888 1.00 . A A . 95 THR N 1 1
7 10657 1 1 95 THR O O -6.177 -21.707 6.011 1.00 . A A . 95 THR O 1 1
7 10658 1 1 95 THR OG1 O -7.153 -19.289 2.227 1.00 . A A . 95 THR OG1 1 1
7 10659 1 1 96 ILE C C -8.406 -21.293 8.582 1.00 . A A . 96 ILE C 1 1
7 10660 1 1 96 ILE CA C -7.576 -20.225 7.881 1.00 . A A . 96 ILE CA 1 1
7 10661 1 1 96 ILE CB C -7.885 -18.845 8.506 1.00 . A A . 96 ILE CB 1 1
7 10662 1 1 96 ILE CD1 C -9.720 -17.096 8.800 1.00 . A A . 96 ILE CD1 1 1
7 10663 1 1 96 ILE CG1 C -9.298 -18.387 8.132 1.00 . A A . 96 ILE CG1 1 1
7 10664 1 1 96 ILE CG2 C -6.849 -17.823 8.059 1.00 . A A . 96 ILE CG2 1 1
7 10665 1 1 96 ILE H H -8.554 -19.702 6.082 1.00 . A A . 96 ILE H 1 1
7 10666 1 1 96 ILE HA H -6.529 -20.439 8.043 1.00 . A A . 96 ILE HA 1 1
7 10667 1 1 96 ILE HB H -7.818 -18.941 9.579 1.00 . A A . 96 ILE HB 1 1
7 10668 1 1 96 ILE HD11 H -9.713 -17.227 9.873 1.00 . A A . 96 ILE HD11 1 1
7 10669 1 1 96 ILE HD12 H -10.714 -16.832 8.477 1.00 . A A . 96 ILE HD12 1 1
7 10670 1 1 96 ILE HD13 H -9.032 -16.308 8.531 1.00 . A A . 96 ILE HD13 1 1
7 10671 1 1 96 ILE HG12 H -9.347 -18.237 7.063 1.00 . A A . 96 ILE HG12 1 1
7 10672 1 1 96 ILE HG13 H -10.004 -19.156 8.413 1.00 . A A . 96 ILE HG13 1 1
7 10673 1 1 96 ILE HG21 H -5.868 -18.143 8.374 1.00 . A A . 96 ILE HG21 1 1
7 10674 1 1 96 ILE HG22 H -7.075 -16.865 8.502 1.00 . A A . 96 ILE HG22 1 1
7 10675 1 1 96 ILE HG23 H -6.872 -17.735 6.983 1.00 . A A . 96 ILE HG23 1 1
7 10676 1 1 96 ILE N N -7.812 -20.227 6.444 1.00 . A A . 96 ILE N 1 1
7 10677 1 1 96 ILE O O -9.550 -21.558 8.211 1.00 . A A . 96 ILE O 1 1
7 10678 1 1 97 ALA C C -9.426 -22.269 11.389 1.00 . A A . 97 ALA C 1 1
7 10679 1 1 97 ALA CA C -8.496 -22.923 10.377 1.00 . A A . 97 ALA CA 1 1
7 10680 1 1 97 ALA CB C -7.488 -23.822 11.077 1.00 . A A . 97 ALA CB 1 1
7 10681 1 1 97 ALA H H -6.889 -21.677 9.817 1.00 . A A . 97 ALA H 1 1
7 10682 1 1 97 ALA HA H -9.082 -23.531 9.702 1.00 . A A . 97 ALA HA 1 1
7 10683 1 1 97 ALA HB1 H -6.841 -24.276 10.340 1.00 . A A . 97 ALA HB1 1 1
7 10684 1 1 97 ALA HB2 H -8.010 -24.594 11.621 1.00 . A A . 97 ALA HB2 1 1
7 10685 1 1 97 ALA HB3 H -6.896 -23.234 11.763 1.00 . A A . 97 ALA HB3 1 1
7 10686 1 1 97 ALA N N -7.812 -21.910 9.592 1.00 . A A . 97 ALA N 1 1
7 10687 1 1 97 ALA O O -9.083 -21.248 11.992 1.00 . A A . 97 ALA O 1 1
7 10688 1 1 98 SER C C -12.263 -23.433 13.249 1.00 . A A . 98 SER C 1 1
7 10689 1 1 98 SER CA C -11.584 -22.302 12.485 1.00 . A A . 98 SER CA 1 1
7 10690 1 1 98 SER CB C -12.618 -21.473 11.722 1.00 . A A . 98 SER CB 1 1
7 10691 1 1 98 SER H H -10.828 -23.648 11.042 1.00 . A A . 98 SER H 1 1
7 10692 1 1 98 SER HA H -11.066 -21.664 13.186 1.00 . A A . 98 SER HA 1 1
7 10693 1 1 98 SER HB2 H -13.202 -22.123 11.089 1.00 . A A . 98 SER HB2 1 1
7 10694 1 1 98 SER HB3 H -13.268 -20.975 12.426 1.00 . A A . 98 SER HB3 1 1
7 10695 1 1 98 SER HG H -11.074 -20.377 11.220 1.00 . A A . 98 SER HG 1 1
7 10696 1 1 98 SER N N -10.605 -22.839 11.558 1.00 . A A . 98 SER N 1 1
7 10697 1 1 98 SER O O -13.023 -24.214 12.673 1.00 . A A . 98 SER O 1 1
7 10698 1 1 98 SER OG O -11.980 -20.496 10.914 1.00 . A A . 98 SER OG 1 1
7 10699 1 1 99 GLY C C -11.905 -25.925 15.077 1.00 . A A . 99 GLY C 1 1
7 10700 1 1 99 GLY CA C -12.539 -24.578 15.356 1.00 . A A . 99 GLY CA 1 1
7 10701 1 1 99 GLY H H -11.331 -22.889 14.937 1.00 . A A . 99 GLY H 1 1
7 10702 1 1 99 GLY HA2 H -12.392 -24.330 16.398 1.00 . A A . 99 GLY HA2 1 1
7 10703 1 1 99 GLY HA3 H -13.597 -24.640 15.154 1.00 . A A . 99 GLY HA3 1 1
7 10704 1 1 99 GLY N N -11.963 -23.532 14.537 1.00 . A A . 99 GLY N 1 1
7 10705 1 1 99 GLY O O -10.679 -26.039 15.021 1.00 . A A . 99 GLY O 1 1
7 10706 1 1 100 SER C C -12.074 -28.464 13.090 1.00 . A A . 100 SER C 1 1
7 10707 1 1 100 SER CA C -12.245 -28.276 14.598 1.00 . A A . 100 SER CA 1 1
7 10708 1 1 100 SER CB C -13.204 -29.319 15.181 1.00 . A A . 100 SER CB 1 1
7 10709 1 1 100 SER H H -13.698 -26.787 14.937 1.00 . A A . 100 SER H 1 1
7 10710 1 1 100 SER HA H -11.280 -28.383 15.072 1.00 . A A . 100 SER HA 1 1
7 10711 1 1 100 SER HB2 H -12.936 -30.297 14.811 1.00 . A A . 100 SER HB2 1 1
7 10712 1 1 100 SER HB3 H -13.130 -29.307 16.258 1.00 . A A . 100 SER HB3 1 1
7 10713 1 1 100 SER HG H -14.632 -29.121 13.853 1.00 . A A . 100 SER HG 1 1
7 10714 1 1 100 SER N N -12.731 -26.938 14.888 1.00 . A A . 100 SER N 1 1
7 10715 1 1 100 SER O O -13.092 -28.578 12.380 1.00 . A A . 100 SER O 1 1
7 10716 1 1 100 SER OXT O -10.915 -28.479 12.619 1.00 . A A . 100 SER OXT 1 1
7 10717 1 1 100 SER OG O -14.546 -29.044 14.812 1.00 . A A . 100 SER OG 1 1
8 10718 1 1 1 MET C C -7.493 26.640 9.217 1.00 . A A . 1 MET C 1 1
8 10719 1 1 1 MET CA C -8.042 26.779 7.805 1.00 . A A . 1 MET CA 1 1
8 10720 1 1 1 MET CB C -9.435 27.418 7.851 1.00 . A A . 1 MET CB 1 1
8 10721 1 1 1 MET CE C -11.565 29.748 7.603 1.00 . A A . 1 MET CE 1 1
8 10722 1 1 1 MET CG C -10.010 27.740 6.481 1.00 . A A . 1 MET CG 1 1
8 10723 1 1 1 MET H1 H -7.207 24.939 7.289 1.00 . A A . 1 MET H1 1 1
8 10724 1 1 1 MET H2 H -8.250 25.570 6.118 1.00 . A A . 1 MET H2 1 1
8 10725 1 1 1 MET H3 H -8.884 24.888 7.532 1.00 . A A . 1 MET H3 1 1
8 10726 1 1 1 MET HA H -7.379 27.414 7.235 1.00 . A A . 1 MET HA 1 1
8 10727 1 1 1 MET HB2 H -10.112 26.740 8.350 1.00 . A A . 1 MET HB2 1 1
8 10728 1 1 1 MET HB3 H -9.377 28.336 8.418 1.00 . A A . 1 MET HB3 1 1
8 10729 1 1 1 MET HE1 H -11.155 29.459 8.558 1.00 . A A . 1 MET HE1 1 1
8 10730 1 1 1 MET HE2 H -12.538 30.196 7.748 1.00 . A A . 1 MET HE2 1 1
8 10731 1 1 1 MET HE3 H -10.907 30.463 7.131 1.00 . A A . 1 MET HE3 1 1
8 10732 1 1 1 MET HG2 H -9.411 28.517 6.028 1.00 . A A . 1 MET HG2 1 1
8 10733 1 1 1 MET HG3 H -9.965 26.851 5.869 1.00 . A A . 1 MET HG3 1 1
8 10734 1 1 1 MET N N -8.102 25.454 7.141 1.00 . A A . 1 MET N 1 1
8 10735 1 1 1 MET O O -7.255 25.530 9.691 1.00 . A A . 1 MET O 1 1
8 10736 1 1 1 MET SD S -11.722 28.302 6.558 1.00 . A A . 1 MET SD 1 1
8 10737 1 1 2 GLU C C -7.815 27.610 12.280 1.00 . A A . 2 GLU C 1 1
8 10738 1 1 2 GLU CA C -6.728 27.781 11.228 1.00 . A A . 2 GLU CA 1 1
8 10739 1 1 2 GLU CB C -5.976 29.087 11.472 1.00 . A A . 2 GLU CB 1 1
8 10740 1 1 2 GLU CD C -4.190 30.663 10.662 1.00 . A A . 2 GLU CD 1 1
8 10741 1 1 2 GLU CG C -4.770 29.270 10.571 1.00 . A A . 2 GLU CG 1 1
8 10742 1 1 2 GLU H H -7.532 28.625 9.463 1.00 . A A . 2 GLU H 1 1
8 10743 1 1 2 GLU HA H -6.033 26.957 11.305 1.00 . A A . 2 GLU HA 1 1
8 10744 1 1 2 GLU HB2 H -6.652 29.915 11.309 1.00 . A A . 2 GLU HB2 1 1
8 10745 1 1 2 GLU HB3 H -5.639 29.108 12.497 1.00 . A A . 2 GLU HB3 1 1
8 10746 1 1 2 GLU HG2 H -4.009 28.562 10.862 1.00 . A A . 2 GLU HG2 1 1
8 10747 1 1 2 GLU HG3 H -5.065 29.084 9.549 1.00 . A A . 2 GLU HG3 1 1
8 10748 1 1 2 GLU N N -7.293 27.771 9.885 1.00 . A A . 2 GLU N 1 1
8 10749 1 1 2 GLU O O -7.767 26.685 13.091 1.00 . A A . 2 GLU O 1 1
8 10750 1 1 2 GLU OE1 O -3.710 31.044 11.748 1.00 . A A . 2 GLU OE1 1 1
8 10751 1 1 2 GLU OE2 O -4.211 31.388 9.645 1.00 . A A . 2 GLU OE2 1 1
8 10752 1 1 3 VAL C C -10.817 27.294 12.928 1.00 . A A . 3 VAL C 1 1
8 10753 1 1 3 VAL CA C -9.889 28.464 13.222 1.00 . A A . 3 VAL CA 1 1
8 10754 1 1 3 VAL CB C -10.695 29.780 13.213 1.00 . A A . 3 VAL CB 1 1
8 10755 1 1 3 VAL CG1 C -11.893 29.693 14.146 1.00 . A A . 3 VAL CG1 1 1
8 10756 1 1 3 VAL CG2 C -9.804 30.949 13.598 1.00 . A A . 3 VAL CG2 1 1
8 10757 1 1 3 VAL H H -8.787 29.206 11.569 1.00 . A A . 3 VAL H 1 1
8 10758 1 1 3 VAL HA H -9.460 28.333 14.205 1.00 . A A . 3 VAL HA 1 1
8 10759 1 1 3 VAL HB H -11.060 29.950 12.211 1.00 . A A . 3 VAL HB 1 1
8 10760 1 1 3 VAL HG11 H -11.552 29.488 15.150 1.00 . A A . 3 VAL HG11 1 1
8 10761 1 1 3 VAL HG12 H -12.546 28.898 13.819 1.00 . A A . 3 VAL HG12 1 1
8 10762 1 1 3 VAL HG13 H -12.430 30.631 14.133 1.00 . A A . 3 VAL HG13 1 1
8 10763 1 1 3 VAL HG21 H -9.002 31.040 12.881 1.00 . A A . 3 VAL HG21 1 1
8 10764 1 1 3 VAL HG22 H -9.391 30.776 14.581 1.00 . A A . 3 VAL HG22 1 1
8 10765 1 1 3 VAL HG23 H -10.386 31.858 13.607 1.00 . A A . 3 VAL HG23 1 1
8 10766 1 1 3 VAL N N -8.796 28.502 12.257 1.00 . A A . 3 VAL N 1 1
8 10767 1 1 3 VAL O O -11.017 26.416 13.769 1.00 . A A . 3 VAL O 1 1
8 10768 1 1 4 GLN C C -11.409 25.016 10.811 1.00 . A A . 4 GLN C 1 1
8 10769 1 1 4 GLN CA C -12.242 26.189 11.314 1.00 . A A . 4 GLN CA 1 1
8 10770 1 1 4 GLN CB C -13.222 26.666 10.241 1.00 . A A . 4 GLN CB 1 1
8 10771 1 1 4 GLN CD C -15.174 28.180 9.692 1.00 . A A . 4 GLN CD 1 1
8 10772 1 1 4 GLN CG C -14.190 27.722 10.749 1.00 . A A . 4 GLN CG 1 1
8 10773 1 1 4 GLN H H -11.180 28.003 11.099 1.00 . A A . 4 GLN H 1 1
8 10774 1 1 4 GLN HA H -12.800 25.871 12.183 1.00 . A A . 4 GLN HA 1 1
8 10775 1 1 4 GLN HB2 H -12.663 27.086 9.417 1.00 . A A . 4 GLN HB2 1 1
8 10776 1 1 4 GLN HB3 H -13.795 25.822 9.888 1.00 . A A . 4 GLN HB3 1 1
8 10777 1 1 4 GLN HE21 H -16.537 28.551 11.096 1.00 . A A . 4 GLN HE21 1 1
8 10778 1 1 4 GLN HE22 H -17.018 28.879 9.463 1.00 . A A . 4 GLN HE22 1 1
8 10779 1 1 4 GLN HG2 H -14.744 27.313 11.580 1.00 . A A . 4 GLN HG2 1 1
8 10780 1 1 4 GLN HG3 H -13.621 28.578 11.087 1.00 . A A . 4 GLN HG3 1 1
8 10781 1 1 4 GLN N N -11.369 27.275 11.726 1.00 . A A . 4 GLN N 1 1
8 10782 1 1 4 GLN NE2 N -16.361 28.576 10.124 1.00 . A A . 4 GLN NE2 1 1
8 10783 1 1 4 GLN O O -10.676 25.137 9.829 1.00 . A A . 4 GLN O 1 1
8 10784 1 1 4 GLN OE1 O -14.868 28.183 8.501 1.00 . A A . 4 GLN OE1 1 1
8 10785 1 1 5 SER C C -11.085 22.088 9.885 1.00 . A A . 5 SER C 1 1
8 10786 1 1 5 SER CA C -10.705 22.724 11.218 1.00 . A A . 5 SER CA 1 1
8 10787 1 1 5 SER CB C -10.870 21.701 12.341 1.00 . A A . 5 SER CB 1 1
8 10788 1 1 5 SER H H -12.187 23.840 12.222 1.00 . A A . 5 SER H 1 1
8 10789 1 1 5 SER HA H -9.673 23.038 11.177 1.00 . A A . 5 SER HA 1 1
8 10790 1 1 5 SER HB2 H -11.868 21.292 12.305 1.00 . A A . 5 SER HB2 1 1
8 10791 1 1 5 SER HB3 H -10.148 20.909 12.212 1.00 . A A . 5 SER HB3 1 1
8 10792 1 1 5 SER HG H -9.998 22.998 13.536 1.00 . A A . 5 SER HG 1 1
8 10793 1 1 5 SER N N -11.521 23.891 11.502 1.00 . A A . 5 SER N 1 1
8 10794 1 1 5 SER O O -12.253 22.093 9.487 1.00 . A A . 5 SER O 1 1
8 10795 1 1 5 SER OG O -10.668 22.301 13.612 1.00 . A A . 5 SER OG 1 1
8 10796 1 1 6 MET C C -10.233 19.325 8.241 1.00 . A A . 6 MET C 1 1
8 10797 1 1 6 MET CA C -10.308 20.821 7.964 1.00 . A A . 6 MET CA 1 1
8 10798 1 1 6 MET CB C -9.266 21.218 6.915 1.00 . A A . 6 MET CB 1 1
8 10799 1 1 6 MET CE C -6.686 20.344 5.242 1.00 . A A . 6 MET CE 1 1
8 10800 1 1 6 MET CG C -9.433 20.505 5.582 1.00 . A A . 6 MET CG 1 1
8 10801 1 1 6 MET H H -9.166 21.666 9.528 1.00 . A A . 6 MET H 1 1
8 10802 1 1 6 MET HA H -11.295 21.065 7.599 1.00 . A A . 6 MET HA 1 1
8 10803 1 1 6 MET HB2 H -9.337 22.281 6.740 1.00 . A A . 6 MET HB2 1 1
8 10804 1 1 6 MET HB3 H -8.281 20.991 7.299 1.00 . A A . 6 MET HB3 1 1
8 10805 1 1 6 MET HE1 H -6.778 19.282 5.412 1.00 . A A . 6 MET HE1 1 1
8 10806 1 1 6 MET HE2 H -6.584 20.853 6.189 1.00 . A A . 6 MET HE2 1 1
8 10807 1 1 6 MET HE3 H -5.812 20.536 4.635 1.00 . A A . 6 MET HE3 1 1
8 10808 1 1 6 MET HG2 H -9.396 19.439 5.751 1.00 . A A . 6 MET HG2 1 1
8 10809 1 1 6 MET HG3 H -10.394 20.769 5.165 1.00 . A A . 6 MET HG3 1 1
8 10810 1 1 6 MET N N -10.087 21.557 9.196 1.00 . A A . 6 MET N 1 1
8 10811 1 1 6 MET O O -9.149 18.771 8.428 1.00 . A A . 6 MET O 1 1
8 10812 1 1 6 MET SD S -8.146 20.943 4.396 1.00 . A A . 6 MET SD 1 1
8 10813 1 1 7 LEU C C -11.338 16.459 7.280 1.00 . A A . 7 LEU C 1 1
8 10814 1 1 7 LEU CA C -11.440 17.255 8.574 1.00 . A A . 7 LEU CA 1 1
8 10815 1 1 7 LEU CB C -12.729 16.900 9.319 1.00 . A A . 7 LEU CB 1 1
8 10816 1 1 7 LEU CD1 C -14.202 17.147 11.338 1.00 . A A . 7 LEU CD1 1 1
8 10817 1 1 7 LEU CD2 C -11.717 17.221 11.597 1.00 . A A . 7 LEU CD2 1 1
8 10818 1 1 7 LEU CG C -12.891 17.565 10.691 1.00 . A A . 7 LEU CG 1 1
8 10819 1 1 7 LEU H H -12.224 19.177 8.152 1.00 . A A . 7 LEU H 1 1
8 10820 1 1 7 LEU HA H -10.595 17.007 9.200 1.00 . A A . 7 LEU HA 1 1
8 10821 1 1 7 LEU HB2 H -13.568 17.187 8.701 1.00 . A A . 7 LEU HB2 1 1
8 10822 1 1 7 LEU HB3 H -12.756 15.830 9.458 1.00 . A A . 7 LEU HB3 1 1
8 10823 1 1 7 LEU HD11 H -15.029 17.482 10.730 1.00 . A A . 7 LEU HD11 1 1
8 10824 1 1 7 LEU HD12 H -14.276 17.590 12.322 1.00 . A A . 7 LEU HD12 1 1
8 10825 1 1 7 LEU HD13 H -14.233 16.071 11.426 1.00 . A A . 7 LEU HD13 1 1
8 10826 1 1 7 LEU HD21 H -10.800 17.575 11.148 1.00 . A A . 7 LEU HD21 1 1
8 10827 1 1 7 LEU HD22 H -11.664 16.150 11.726 1.00 . A A . 7 LEU HD22 1 1
8 10828 1 1 7 LEU HD23 H -11.851 17.693 12.559 1.00 . A A . 7 LEU HD23 1 1
8 10829 1 1 7 LEU HG H -12.911 18.638 10.561 1.00 . A A . 7 LEU HG 1 1
8 10830 1 1 7 LEU N N -11.384 18.681 8.302 1.00 . A A . 7 LEU N 1 1
8 10831 1 1 7 LEU O O -11.636 16.970 6.201 1.00 . A A . 7 LEU O 1 1
8 10832 1 1 8 LEU C C -11.563 13.081 6.419 1.00 . A A . 8 LEU C 1 1
8 10833 1 1 8 LEU CA C -10.744 14.352 6.237 1.00 . A A . 8 LEU CA 1 1
8 10834 1 1 8 LEU CB C -9.260 14.011 6.050 1.00 . A A . 8 LEU CB 1 1
8 10835 1 1 8 LEU CD1 C -9.216 14.043 3.543 1.00 . A A . 8 LEU CD1 1 1
8 10836 1 1 8 LEU CD2 C -7.459 12.789 4.807 1.00 . A A . 8 LEU CD2 1 1
8 10837 1 1 8 LEU CG C -8.917 13.220 4.786 1.00 . A A . 8 LEU CG 1 1
8 10838 1 1 8 LEU H H -10.711 14.855 8.286 1.00 . A A . 8 LEU H 1 1
8 10839 1 1 8 LEU HA H -11.102 14.882 5.366 1.00 . A A . 8 LEU HA 1 1
8 10840 1 1 8 LEU HB2 H -8.702 14.935 6.031 1.00 . A A . 8 LEU HB2 1 1
8 10841 1 1 8 LEU HB3 H -8.937 13.434 6.904 1.00 . A A . 8 LEU HB3 1 1
8 10842 1 1 8 LEU HD11 H -8.656 14.966 3.578 1.00 . A A . 8 LEU HD11 1 1
8 10843 1 1 8 LEU HD12 H -10.273 14.265 3.503 1.00 . A A . 8 LEU HD12 1 1
8 10844 1 1 8 LEU HD13 H -8.932 13.484 2.664 1.00 . A A . 8 LEU HD13 1 1
8 10845 1 1 8 LEU HD21 H -6.826 13.664 4.843 1.00 . A A . 8 LEU HD21 1 1
8 10846 1 1 8 LEU HD22 H -7.239 12.221 3.915 1.00 . A A . 8 LEU HD22 1 1
8 10847 1 1 8 LEU HD23 H -7.278 12.178 5.677 1.00 . A A . 8 LEU HD23 1 1
8 10848 1 1 8 LEU HG H -9.529 12.330 4.750 1.00 . A A . 8 LEU HG 1 1
8 10849 1 1 8 LEU N N -10.910 15.213 7.395 1.00 . A A . 8 LEU N 1 1
8 10850 1 1 8 LEU O O -11.890 12.708 7.546 1.00 . A A . 8 LEU O 1 1
8 10851 1 1 9 ASN C C -11.708 10.001 5.562 1.00 . A A . 9 ASN C 1 1
8 10852 1 1 9 ASN CA C -12.656 11.178 5.391 1.00 . A A . 9 ASN CA 1 1
8 10853 1 1 9 ASN CB C -13.517 10.971 4.137 1.00 . A A . 9 ASN CB 1 1
8 10854 1 1 9 ASN CG C -14.578 12.042 3.964 1.00 . A A . 9 ASN CG 1 1
8 10855 1 1 9 ASN H H -11.623 12.766 4.447 1.00 . A A . 9 ASN H 1 1
8 10856 1 1 9 ASN HA H -13.301 11.234 6.257 1.00 . A A . 9 ASN HA 1 1
8 10857 1 1 9 ASN HB2 H -12.880 10.980 3.265 1.00 . A A . 9 ASN HB2 1 1
8 10858 1 1 9 ASN HB3 H -14.010 10.009 4.204 1.00 . A A . 9 ASN HB3 1 1
8 10859 1 1 9 ASN HD21 H -14.508 11.830 1.985 1.00 . A A . 9 ASN HD21 1 1
8 10860 1 1 9 ASN HD22 H -15.621 13.016 2.578 1.00 . A A . 9 ASN HD22 1 1
8 10861 1 1 9 ASN N N -11.899 12.420 5.321 1.00 . A A . 9 ASN N 1 1
8 10862 1 1 9 ASN ND2 N -14.940 12.325 2.720 1.00 . A A . 9 ASN ND2 1 1
8 10863 1 1 9 ASN O O -11.595 9.151 4.682 1.00 . A A . 9 ASN O 1 1
8 10864 1 1 9 ASN OD1 O -15.074 12.608 4.938 1.00 . A A . 9 ASN OD1 1 1
8 10865 1 1 10 ASP C C -10.828 7.602 7.243 1.00 . A A . 10 ASP C 1 1
8 10866 1 1 10 ASP CA C -10.070 8.896 6.969 1.00 . A A . 10 ASP CA 1 1
8 10867 1 1 10 ASP CB C -9.145 9.261 8.140 1.00 . A A . 10 ASP CB 1 1
8 10868 1 1 10 ASP CG C -9.880 9.496 9.445 1.00 . A A . 10 ASP CG 1 1
8 10869 1 1 10 ASP H H -11.133 10.686 7.351 1.00 . A A . 10 ASP H 1 1
8 10870 1 1 10 ASP HA H -9.470 8.754 6.083 1.00 . A A . 10 ASP HA 1 1
8 10871 1 1 10 ASP HB2 H -8.440 8.457 8.293 1.00 . A A . 10 ASP HB2 1 1
8 10872 1 1 10 ASP HB3 H -8.602 10.160 7.889 1.00 . A A . 10 ASP HB3 1 1
8 10873 1 1 10 ASP N N -11.009 9.971 6.687 1.00 . A A . 10 ASP N 1 1
8 10874 1 1 10 ASP O O -11.503 7.448 8.264 1.00 . A A . 10 ASP O 1 1
8 10875 1 1 10 ASP OD1 O -10.684 10.449 9.518 1.00 . A A . 10 ASP OD1 1 1
8 10876 1 1 10 ASP OD2 O -9.639 8.744 10.412 1.00 . A A . 10 ASP OD2 1 1
8 10877 1 1 11 VAL C C -10.608 4.359 6.977 1.00 . A A . 11 VAL C 1 1
8 10878 1 1 11 VAL CA C -11.479 5.444 6.374 1.00 . A A . 11 VAL CA 1 1
8 10879 1 1 11 VAL CB C -11.973 5.003 4.975 1.00 . A A . 11 VAL CB 1 1
8 10880 1 1 11 VAL CG1 C -13.002 3.893 5.090 1.00 . A A . 11 VAL CG1 1 1
8 10881 1 1 11 VAL CG2 C -12.554 6.181 4.209 1.00 . A A . 11 VAL CG2 1 1
8 10882 1 1 11 VAL H H -10.115 6.818 5.561 1.00 . A A . 11 VAL H 1 1
8 10883 1 1 11 VAL HA H -12.338 5.604 7.009 1.00 . A A . 11 VAL HA 1 1
8 10884 1 1 11 VAL HB H -11.127 4.623 4.420 1.00 . A A . 11 VAL HB 1 1
8 10885 1 1 11 VAL HG11 H -13.865 4.260 5.627 1.00 . A A . 11 VAL HG11 1 1
8 10886 1 1 11 VAL HG12 H -12.574 3.057 5.623 1.00 . A A . 11 VAL HG12 1 1
8 10887 1 1 11 VAL HG13 H -13.301 3.578 4.103 1.00 . A A . 11 VAL HG13 1 1
8 10888 1 1 11 VAL HG21 H -12.877 5.851 3.234 1.00 . A A . 11 VAL HG21 1 1
8 10889 1 1 11 VAL HG22 H -11.799 6.947 4.100 1.00 . A A . 11 VAL HG22 1 1
8 10890 1 1 11 VAL HG23 H -13.397 6.582 4.753 1.00 . A A . 11 VAL HG23 1 1
8 10891 1 1 11 VAL N N -10.728 6.677 6.307 1.00 . A A . 11 VAL N 1 1
8 10892 1 1 11 VAL O O -9.416 4.268 6.679 1.00 . A A . 11 VAL O 1 1
8 10893 1 1 12 LYS C C -10.484 1.215 7.710 1.00 . A A . 12 LYS C 1 1
8 10894 1 1 12 LYS CA C -10.466 2.504 8.519 1.00 . A A . 12 LYS CA 1 1
8 10895 1 1 12 LYS CB C -11.077 2.275 9.900 1.00 . A A . 12 LYS CB 1 1
8 10896 1 1 12 LYS CD C -12.236 3.698 11.616 1.00 . A A . 12 LYS CD 1 1
8 10897 1 1 12 LYS CE C -13.366 4.157 10.708 1.00 . A A . 12 LYS CE 1 1
8 10898 1 1 12 LYS CG C -10.959 3.475 10.825 1.00 . A A . 12 LYS CG 1 1
8 10899 1 1 12 LYS H H -12.172 3.618 7.968 1.00 . A A . 12 LYS H 1 1
8 10900 1 1 12 LYS HA H -9.448 2.843 8.627 1.00 . A A . 12 LYS HA 1 1
8 10901 1 1 12 LYS HB2 H -12.124 2.040 9.783 1.00 . A A . 12 LYS HB2 1 1
8 10902 1 1 12 LYS HB3 H -10.579 1.438 10.366 1.00 . A A . 12 LYS HB3 1 1
8 10903 1 1 12 LYS HD2 H -12.521 2.772 12.094 1.00 . A A . 12 LYS HD2 1 1
8 10904 1 1 12 LYS HD3 H -12.058 4.453 12.367 1.00 . A A . 12 LYS HD3 1 1
8 10905 1 1 12 LYS HE2 H -13.109 5.122 10.299 1.00 . A A . 12 LYS HE2 1 1
8 10906 1 1 12 LYS HE3 H -13.478 3.444 9.904 1.00 . A A . 12 LYS HE3 1 1
8 10907 1 1 12 LYS HG2 H -10.145 3.306 11.516 1.00 . A A . 12 LYS HG2 1 1
8 10908 1 1 12 LYS HG3 H -10.754 4.355 10.233 1.00 . A A . 12 LYS HG3 1 1
8 10909 1 1 12 LYS HZ1 H -15.377 4.696 10.811 1.00 . A A . 12 LYS HZ1 1 1
8 10910 1 1 12 LYS HZ2 H -14.544 4.879 12.274 1.00 . A A . 12 LYS HZ2 1 1
8 10911 1 1 12 LYS HZ3 H -14.984 3.332 11.737 1.00 . A A . 12 LYS HZ3 1 1
8 10912 1 1 12 LYS N N -11.203 3.540 7.822 1.00 . A A . 12 LYS N 1 1
8 10913 1 1 12 LYS NZ N -14.655 4.273 11.433 1.00 . A A . 12 LYS NZ 1 1
8 10914 1 1 12 LYS O O -10.227 0.134 8.238 1.00 . A A . 12 LYS O 1 1
8 10915 1 1 13 TRP C C -11.970 -0.735 5.879 1.00 . A A . 13 TRP C 1 1
8 10916 1 1 13 TRP CA C -10.863 0.237 5.490 1.00 . A A . 13 TRP CA 1 1
8 10917 1 1 13 TRP CB C -9.518 -0.504 5.422 1.00 . A A . 13 TRP CB 1 1
8 10918 1 1 13 TRP CD1 C -9.587 -0.803 2.885 1.00 . A A . 13 TRP CD1 1 1
8 10919 1 1 13 TRP CD2 C -7.563 -0.301 3.689 1.00 . A A . 13 TRP CD2 1 1
8 10920 1 1 13 TRP CE2 C -7.472 -0.429 2.292 1.00 . A A . 13 TRP CE2 1 1
8 10921 1 1 13 TRP CE3 C -6.411 0.012 4.414 1.00 . A A . 13 TRP CE3 1 1
8 10922 1 1 13 TRP CG C -8.930 -0.534 4.047 1.00 . A A . 13 TRP CG 1 1
8 10923 1 1 13 TRP CH2 C -5.163 0.049 2.338 1.00 . A A . 13 TRP CH2 1 1
8 10924 1 1 13 TRP CZ2 C -6.276 -0.256 1.605 1.00 . A A . 13 TRP CZ2 1 1
8 10925 1 1 13 TRP CZ3 C -5.223 0.182 3.730 1.00 . A A . 13 TRP CZ3 1 1
8 10926 1 1 13 TRP H H -10.984 2.256 6.086 1.00 . A A . 13 TRP H 1 1
8 10927 1 1 13 TRP HA H -11.088 0.638 4.514 1.00 . A A . 13 TRP HA 1 1
8 10928 1 1 13 TRP HB2 H -8.812 -0.014 6.076 1.00 . A A . 13 TRP HB2 1 1
8 10929 1 1 13 TRP HB3 H -9.659 -1.523 5.749 1.00 . A A . 13 TRP HB3 1 1
8 10930 1 1 13 TRP HD1 H -10.642 -1.027 2.821 1.00 . A A . 13 TRP HD1 1 1
8 10931 1 1 13 TRP HE1 H -8.962 -0.877 0.883 1.00 . A A . 13 TRP HE1 1 1
8 10932 1 1 13 TRP HE3 H -6.436 0.119 5.488 1.00 . A A . 13 TRP HE3 1 1
8 10933 1 1 13 TRP HH2 H -4.213 0.190 1.844 1.00 . A A . 13 TRP HH2 1 1
8 10934 1 1 13 TRP HZ2 H -6.214 -0.356 0.531 1.00 . A A . 13 TRP HZ2 1 1
8 10935 1 1 13 TRP HZ3 H -4.320 0.423 4.271 1.00 . A A . 13 TRP HZ3 1 1
8 10936 1 1 13 TRP N N -10.793 1.358 6.421 1.00 . A A . 13 TRP N 1 1
8 10937 1 1 13 TRP NE1 N -8.722 -0.732 1.825 1.00 . A A . 13 TRP NE1 1 1
8 10938 1 1 13 TRP O O -12.784 -0.459 6.763 1.00 . A A . 13 TRP O 1 1
8 10939 1 1 14 GLU C C -12.040 -4.097 6.039 1.00 . A A . 14 GLU C 1 1
8 10940 1 1 14 GLU CA C -12.893 -2.953 5.531 1.00 . A A . 14 GLU CA 1 1
8 10941 1 1 14 GLU CB C -13.682 -3.435 4.318 1.00 . A A . 14 GLU CB 1 1
8 10942 1 1 14 GLU CD C -15.044 -2.887 2.289 1.00 . A A . 14 GLU CD 1 1
8 10943 1 1 14 GLU CG C -14.391 -2.343 3.541 1.00 . A A . 14 GLU CG 1 1
8 10944 1 1 14 GLU H H -11.429 -1.946 4.399 1.00 . A A . 14 GLU H 1 1
8 10945 1 1 14 GLU HA H -13.568 -2.624 6.306 1.00 . A A . 14 GLU HA 1 1
8 10946 1 1 14 GLU HB2 H -13.002 -3.936 3.646 1.00 . A A . 14 GLU HB2 1 1
8 10947 1 1 14 GLU HB3 H -14.424 -4.146 4.653 1.00 . A A . 14 GLU HB3 1 1
8 10948 1 1 14 GLU HG2 H -15.152 -1.904 4.169 1.00 . A A . 14 GLU HG2 1 1
8 10949 1 1 14 GLU HG3 H -13.672 -1.588 3.259 1.00 . A A . 14 GLU HG3 1 1
8 10950 1 1 14 GLU N N -12.013 -1.854 5.177 1.00 . A A . 14 GLU N 1 1
8 10951 1 1 14 GLU O O -12.142 -4.520 7.193 1.00 . A A . 14 GLU O 1 1
8 10952 1 1 14 GLU OE1 O -14.318 -3.436 1.433 1.00 . A A . 14 GLU OE1 1 1
8 10953 1 1 14 GLU OE2 O -16.282 -2.796 2.170 1.00 . A A . 14 GLU OE2 1 1
8 10954 1 1 15 LYS C C -8.845 -5.072 5.527 1.00 . A A . 15 LYS C 1 1
8 10955 1 1 15 LYS CA C -10.256 -5.645 5.461 1.00 . A A . 15 LYS CA 1 1
8 10956 1 1 15 LYS CB C -10.316 -6.756 4.401 1.00 . A A . 15 LYS CB 1 1
8 10957 1 1 15 LYS CD C -12.308 -6.408 2.879 1.00 . A A . 15 LYS CD 1 1
8 10958 1 1 15 LYS CE C -13.727 -6.849 2.542 1.00 . A A . 15 LYS CE 1 1
8 10959 1 1 15 LYS CG C -11.725 -7.216 4.036 1.00 . A A . 15 LYS CG 1 1
8 10960 1 1 15 LYS H H -11.176 -4.197 4.250 1.00 . A A . 15 LYS H 1 1
8 10961 1 1 15 LYS HA H -10.521 -6.053 6.425 1.00 . A A . 15 LYS HA 1 1
8 10962 1 1 15 LYS HB2 H -9.838 -6.401 3.501 1.00 . A A . 15 LYS HB2 1 1
8 10963 1 1 15 LYS HB3 H -9.770 -7.612 4.770 1.00 . A A . 15 LYS HB3 1 1
8 10964 1 1 15 LYS HD2 H -12.322 -5.364 3.152 1.00 . A A . 15 LYS HD2 1 1
8 10965 1 1 15 LYS HD3 H -11.682 -6.545 2.009 1.00 . A A . 15 LYS HD3 1 1
8 10966 1 1 15 LYS HE2 H -13.724 -7.912 2.356 1.00 . A A . 15 LYS HE2 1 1
8 10967 1 1 15 LYS HE3 H -14.366 -6.634 3.385 1.00 . A A . 15 LYS HE3 1 1
8 10968 1 1 15 LYS HG2 H -11.691 -8.256 3.751 1.00 . A A . 15 LYS HG2 1 1
8 10969 1 1 15 LYS HG3 H -12.364 -7.100 4.899 1.00 . A A . 15 LYS HG3 1 1
8 10970 1 1 15 LYS HZ1 H -13.723 -6.433 0.490 1.00 . A A . 15 LYS HZ1 1 1
8 10971 1 1 15 LYS HZ2 H -14.196 -5.113 1.455 1.00 . A A . 15 LYS HZ2 1 1
8 10972 1 1 15 LYS HZ3 H -15.267 -6.405 1.197 1.00 . A A . 15 LYS HZ3 1 1
8 10973 1 1 15 LYS N N -11.186 -4.580 5.149 1.00 . A A . 15 LYS N 1 1
8 10974 1 1 15 LYS NZ N -14.264 -6.152 1.340 1.00 . A A . 15 LYS NZ 1 1
8 10975 1 1 15 LYS O O -8.378 -4.461 4.563 1.00 . A A . 15 LYS O 1 1
8 10976 1 1 16 PRO C C -5.807 -5.324 5.877 1.00 . A A . 16 PRO C 1 1
8 10977 1 1 16 PRO CA C -6.802 -4.738 6.877 1.00 . A A . 16 PRO CA 1 1
8 10978 1 1 16 PRO CB C -6.458 -5.194 8.302 1.00 . A A . 16 PRO CB 1 1
8 10979 1 1 16 PRO CD C -8.687 -5.914 7.864 1.00 . A A . 16 PRO CD 1 1
8 10980 1 1 16 PRO CG C -7.439 -6.270 8.615 1.00 . A A . 16 PRO CG 1 1
8 10981 1 1 16 PRO HA H -6.766 -3.660 6.824 1.00 . A A . 16 PRO HA 1 1
8 10982 1 1 16 PRO HB2 H -5.444 -5.565 8.326 1.00 . A A . 16 PRO HB2 1 1
8 10983 1 1 16 PRO HB3 H -6.557 -4.361 8.982 1.00 . A A . 16 PRO HB3 1 1
8 10984 1 1 16 PRO HD2 H -9.235 -6.806 7.595 1.00 . A A . 16 PRO HD2 1 1
8 10985 1 1 16 PRO HD3 H -9.305 -5.248 8.448 1.00 . A A . 16 PRO HD3 1 1
8 10986 1 1 16 PRO HG2 H -7.058 -7.224 8.282 1.00 . A A . 16 PRO HG2 1 1
8 10987 1 1 16 PRO HG3 H -7.633 -6.292 9.677 1.00 . A A . 16 PRO HG3 1 1
8 10988 1 1 16 PRO N N -8.169 -5.236 6.671 1.00 . A A . 16 PRO N 1 1
8 10989 1 1 16 PRO O O -6.010 -6.416 5.339 1.00 . A A . 16 PRO O 1 1
8 10990 1 1 17 VAL C C -2.482 -5.535 5.383 1.00 . A A . 17 VAL C 1 1
8 10991 1 1 17 VAL CA C -3.723 -5.014 4.672 1.00 . A A . 17 VAL CA 1 1
8 10992 1 1 17 VAL CB C -3.316 -3.862 3.732 1.00 . A A . 17 VAL CB 1 1
8 10993 1 1 17 VAL CG1 C -2.286 -4.327 2.712 1.00 . A A . 17 VAL CG1 1 1
8 10994 1 1 17 VAL CG2 C -4.537 -3.288 3.036 1.00 . A A . 17 VAL CG2 1 1
8 10995 1 1 17 VAL H H -4.608 -3.746 6.113 1.00 . A A . 17 VAL H 1 1
8 10996 1 1 17 VAL HA H -4.145 -5.810 4.075 1.00 . A A . 17 VAL HA 1 1
8 10997 1 1 17 VAL HB H -2.869 -3.079 4.328 1.00 . A A . 17 VAL HB 1 1
8 10998 1 1 17 VAL HG11 H -2.002 -3.498 2.081 1.00 . A A . 17 VAL HG11 1 1
8 10999 1 1 17 VAL HG12 H -2.710 -5.114 2.105 1.00 . A A . 17 VAL HG12 1 1
8 11000 1 1 17 VAL HG13 H -1.415 -4.702 3.229 1.00 . A A . 17 VAL HG13 1 1
8 11001 1 1 17 VAL HG21 H -5.025 -4.065 2.468 1.00 . A A . 17 VAL HG21 1 1
8 11002 1 1 17 VAL HG22 H -4.234 -2.493 2.372 1.00 . A A . 17 VAL HG22 1 1
8 11003 1 1 17 VAL HG23 H -5.222 -2.899 3.775 1.00 . A A . 17 VAL HG23 1 1
8 11004 1 1 17 VAL N N -4.731 -4.592 5.632 1.00 . A A . 17 VAL N 1 1
8 11005 1 1 17 VAL O O -1.936 -4.869 6.262 1.00 . A A . 17 VAL O 1 1
8 11006 1 1 18 THR C C 0.246 -7.271 4.440 1.00 . A A . 18 THR C 1 1
8 11007 1 1 18 THR CA C -0.837 -7.326 5.516 1.00 . A A . 18 THR CA 1 1
8 11008 1 1 18 THR CB C -1.079 -8.786 5.943 1.00 . A A . 18 THR CB 1 1
8 11009 1 1 18 THR CG2 C 0.122 -9.344 6.690 1.00 . A A . 18 THR CG2 1 1
8 11010 1 1 18 THR H H -2.595 -7.240 4.358 1.00 . A A . 18 THR H 1 1
8 11011 1 1 18 THR HA H -0.511 -6.760 6.377 1.00 . A A . 18 THR HA 1 1
8 11012 1 1 18 THR HB H -1.245 -9.384 5.057 1.00 . A A . 18 THR HB 1 1
8 11013 1 1 18 THR HG1 H -2.614 -7.976 6.876 1.00 . A A . 18 THR HG1 1 1
8 11014 1 1 18 THR HG21 H 0.293 -8.761 7.582 1.00 . A A . 18 THR HG21 1 1
8 11015 1 1 18 THR HG22 H 0.995 -9.295 6.055 1.00 . A A . 18 THR HG22 1 1
8 11016 1 1 18 THR HG23 H -0.068 -10.371 6.961 1.00 . A A . 18 THR HG23 1 1
8 11017 1 1 18 THR N N -2.062 -6.734 5.005 1.00 . A A . 18 THR N 1 1
8 11018 1 1 18 THR O O 0.242 -8.061 3.497 1.00 . A A . 18 THR O 1 1
8 11019 1 1 18 THR OG1 O -2.239 -8.855 6.782 1.00 . A A . 18 THR OG1 1 1
8 11020 1 1 19 ILE C C 3.490 -6.771 4.004 1.00 . A A . 19 ILE C 1 1
8 11021 1 1 19 ILE CA C 2.188 -6.105 3.571 1.00 . A A . 19 ILE CA 1 1
8 11022 1 1 19 ILE CB C 2.413 -4.593 3.297 1.00 . A A . 19 ILE CB 1 1
8 11023 1 1 19 ILE CD1 C 3.721 -2.931 1.879 1.00 . A A . 19 ILE CD1 1 1
8 11024 1 1 19 ILE CG1 C 3.532 -4.379 2.273 1.00 . A A . 19 ILE CG1 1 1
8 11025 1 1 19 ILE CG2 C 2.723 -3.842 4.585 1.00 . A A . 19 ILE CG2 1 1
8 11026 1 1 19 ILE H H 1.140 -5.744 5.372 1.00 . A A . 19 ILE H 1 1
8 11027 1 1 19 ILE HA H 1.854 -6.569 2.652 1.00 . A A . 19 ILE HA 1 1
8 11028 1 1 19 ILE HB H 1.494 -4.191 2.896 1.00 . A A . 19 ILE HB 1 1
8 11029 1 1 19 ILE HD11 H 4.508 -2.858 1.144 1.00 . A A . 19 ILE HD11 1 1
8 11030 1 1 19 ILE HD12 H 3.990 -2.355 2.752 1.00 . A A . 19 ILE HD12 1 1
8 11031 1 1 19 ILE HD13 H 2.801 -2.546 1.464 1.00 . A A . 19 ILE HD13 1 1
8 11032 1 1 19 ILE HG12 H 4.465 -4.729 2.687 1.00 . A A . 19 ILE HG12 1 1
8 11033 1 1 19 ILE HG13 H 3.307 -4.939 1.378 1.00 . A A . 19 ILE HG13 1 1
8 11034 1 1 19 ILE HG21 H 2.885 -2.798 4.362 1.00 . A A . 19 ILE HG21 1 1
8 11035 1 1 19 ILE HG22 H 3.611 -4.256 5.037 1.00 . A A . 19 ILE HG22 1 1
8 11036 1 1 19 ILE HG23 H 1.892 -3.940 5.268 1.00 . A A . 19 ILE HG23 1 1
8 11037 1 1 19 ILE N N 1.154 -6.315 4.571 1.00 . A A . 19 ILE N 1 1
8 11038 1 1 19 ILE O O 4.075 -6.423 5.031 1.00 . A A . 19 ILE O 1 1
8 11039 1 1 20 SER C C 6.330 -7.658 2.978 1.00 . A A . 20 SER C 1 1
8 11040 1 1 20 SER CA C 5.152 -8.457 3.523 1.00 . A A . 20 SER CA 1 1
8 11041 1 1 20 SER CB C 5.115 -9.863 2.910 1.00 . A A . 20 SER CB 1 1
8 11042 1 1 20 SER H H 3.395 -8.011 2.448 1.00 . A A . 20 SER H 1 1
8 11043 1 1 20 SER HA H 5.246 -8.537 4.596 1.00 . A A . 20 SER HA 1 1
8 11044 1 1 20 SER HB2 H 4.253 -10.393 3.286 1.00 . A A . 20 SER HB2 1 1
8 11045 1 1 20 SER HB3 H 5.044 -9.782 1.834 1.00 . A A . 20 SER HB3 1 1
8 11046 1 1 20 SER HG H 6.746 -10.838 2.425 1.00 . A A . 20 SER HG 1 1
8 11047 1 1 20 SER N N 3.917 -7.755 3.236 1.00 . A A . 20 SER N 1 1
8 11048 1 1 20 SER O O 6.406 -7.388 1.781 1.00 . A A . 20 SER O 1 1
8 11049 1 1 20 SER OG O 6.280 -10.602 3.237 1.00 . A A . 20 SER OG 1 1
8 11050 1 1 21 LEU C C 9.557 -7.315 3.064 1.00 . A A . 21 LEU C 1 1
8 11051 1 1 21 LEU CA C 8.370 -6.445 3.474 1.00 . A A . 21 LEU CA 1 1
8 11052 1 1 21 LEU CB C 8.752 -5.499 4.614 1.00 . A A . 21 LEU CB 1 1
8 11053 1 1 21 LEU CD1 C 8.126 -3.599 6.134 1.00 . A A . 21 LEU CD1 1 1
8 11054 1 1 21 LEU CD2 C 7.032 -3.824 3.895 1.00 . A A . 21 LEU CD2 1 1
8 11055 1 1 21 LEU CG C 7.625 -4.573 5.079 1.00 . A A . 21 LEU CG 1 1
8 11056 1 1 21 LEU H H 7.122 -7.519 4.807 1.00 . A A . 21 LEU H 1 1
8 11057 1 1 21 LEU HA H 8.069 -5.854 2.621 1.00 . A A . 21 LEU HA 1 1
8 11058 1 1 21 LEU HB2 H 9.074 -6.095 5.457 1.00 . A A . 21 LEU HB2 1 1
8 11059 1 1 21 LEU HB3 H 9.579 -4.889 4.287 1.00 . A A . 21 LEU HB3 1 1
8 11060 1 1 21 LEU HD11 H 8.921 -2.997 5.720 1.00 . A A . 21 LEU HD11 1 1
8 11061 1 1 21 LEU HD12 H 8.498 -4.151 6.985 1.00 . A A . 21 LEU HD12 1 1
8 11062 1 1 21 LEU HD13 H 7.314 -2.958 6.446 1.00 . A A . 21 LEU HD13 1 1
8 11063 1 1 21 LEU HD21 H 7.800 -3.229 3.424 1.00 . A A . 21 LEU HD21 1 1
8 11064 1 1 21 LEU HD22 H 6.237 -3.178 4.240 1.00 . A A . 21 LEU HD22 1 1
8 11065 1 1 21 LEU HD23 H 6.637 -4.532 3.182 1.00 . A A . 21 LEU HD23 1 1
8 11066 1 1 21 LEU HG H 6.840 -5.168 5.523 1.00 . A A . 21 LEU HG 1 1
8 11067 1 1 21 LEU N N 7.230 -7.262 3.863 1.00 . A A . 21 LEU N 1 1
8 11068 1 1 21 LEU O O 9.468 -8.542 3.070 1.00 . A A . 21 LEU O 1 1
8 11069 1 1 22 GLN C C 12.390 -8.413 3.132 1.00 . A A . 22 GLN C 1 1
8 11070 1 1 22 GLN CA C 11.843 -7.346 2.185 1.00 . A A . 22 GLN CA 1 1
8 11071 1 1 22 GLN CB C 12.933 -6.317 1.875 1.00 . A A . 22 GLN CB 1 1
8 11072 1 1 22 GLN CD C 15.236 -5.856 0.952 1.00 . A A . 22 GLN CD 1 1
8 11073 1 1 22 GLN CG C 14.185 -6.906 1.243 1.00 . A A . 22 GLN CG 1 1
8 11074 1 1 22 GLN H H 10.711 -5.698 2.876 1.00 . A A . 22 GLN H 1 1
8 11075 1 1 22 GLN HA H 11.545 -7.821 1.264 1.00 . A A . 22 GLN HA 1 1
8 11076 1 1 22 GLN HB2 H 12.529 -5.579 1.198 1.00 . A A . 22 GLN HB2 1 1
8 11077 1 1 22 GLN HB3 H 13.218 -5.826 2.795 1.00 . A A . 22 GLN HB3 1 1
8 11078 1 1 22 GLN HE21 H 16.686 -7.190 1.198 1.00 . A A . 22 GLN HE21 1 1
8 11079 1 1 22 GLN HE22 H 17.192 -5.582 0.809 1.00 . A A . 22 GLN HE22 1 1
8 11080 1 1 22 GLN HG2 H 14.606 -7.637 1.918 1.00 . A A . 22 GLN HG2 1 1
8 11081 1 1 22 GLN HG3 H 13.912 -7.388 0.316 1.00 . A A . 22 GLN HG3 1 1
8 11082 1 1 22 GLN N N 10.671 -6.667 2.737 1.00 . A A . 22 GLN N 1 1
8 11083 1 1 22 GLN NE2 N 16.496 -6.247 0.989 1.00 . A A . 22 GLN NE2 1 1
8 11084 1 1 22 GLN O O 12.899 -9.445 2.689 1.00 . A A . 22 GLN O 1 1
8 11085 1 1 22 GLN OE1 O 14.916 -4.699 0.688 1.00 . A A . 22 GLN OE1 1 1
8 11086 1 1 23 ASN C C 11.794 -10.208 5.727 1.00 . A A . 23 ASN C 1 1
8 11087 1 1 23 ASN CA C 12.803 -9.108 5.423 1.00 . A A . 23 ASN CA 1 1
8 11088 1 1 23 ASN CB C 13.179 -8.387 6.722 1.00 . A A . 23 ASN CB 1 1
8 11089 1 1 23 ASN CG C 14.179 -7.265 6.513 1.00 . A A . 23 ASN CG 1 1
8 11090 1 1 23 ASN H H 11.842 -7.345 4.732 1.00 . A A . 23 ASN H 1 1
8 11091 1 1 23 ASN HA H 13.692 -9.561 5.008 1.00 . A A . 23 ASN HA 1 1
8 11092 1 1 23 ASN HB2 H 12.287 -7.968 7.160 1.00 . A A . 23 ASN HB2 1 1
8 11093 1 1 23 ASN HB3 H 13.608 -9.102 7.409 1.00 . A A . 23 ASN HB3 1 1
8 11094 1 1 23 ASN HD21 H 13.546 -6.375 8.176 1.00 . A A . 23 ASN HD21 1 1
8 11095 1 1 23 ASN HD22 H 14.821 -5.568 7.321 1.00 . A A . 23 ASN HD22 1 1
8 11096 1 1 23 ASN N N 12.278 -8.172 4.432 1.00 . A A . 23 ASN N 1 1
8 11097 1 1 23 ASN ND2 N 14.183 -6.304 7.423 1.00 . A A . 23 ASN ND2 1 1
8 11098 1 1 23 ASN O O 12.028 -11.050 6.592 1.00 . A A . 23 ASN O 1 1
8 11099 1 1 23 ASN OD1 O 14.947 -7.266 5.551 1.00 . A A . 23 ASN OD1 1 1
8 11100 1 1 24 GLY C C 8.714 -10.782 6.384 1.00 . A A . 24 GLY C 1 1
8 11101 1 1 24 GLY CA C 9.635 -11.185 5.249 1.00 . A A . 24 GLY CA 1 1
8 11102 1 1 24 GLY H H 10.554 -9.524 4.310 1.00 . A A . 24 GLY H 1 1
8 11103 1 1 24 GLY HA2 H 9.052 -11.302 4.347 1.00 . A A . 24 GLY HA2 1 1
8 11104 1 1 24 GLY HA3 H 10.097 -12.130 5.494 1.00 . A A . 24 GLY HA3 1 1
8 11105 1 1 24 GLY N N 10.673 -10.199 5.014 1.00 . A A . 24 GLY N 1 1
8 11106 1 1 24 GLY O O 7.892 -11.578 6.841 1.00 . A A . 24 GLY O 1 1
8 11107 1 1 25 ALA C C 6.759 -8.409 7.385 1.00 . A A . 25 ALA C 1 1
8 11108 1 1 25 ALA CA C 8.042 -9.030 7.926 1.00 . A A . 25 ALA CA 1 1
8 11109 1 1 25 ALA CB C 8.826 -8.009 8.739 1.00 . A A . 25 ALA CB 1 1
8 11110 1 1 25 ALA H H 9.527 -8.965 6.429 1.00 . A A . 25 ALA H 1 1
8 11111 1 1 25 ALA HA H 7.789 -9.857 8.576 1.00 . A A . 25 ALA HA 1 1
8 11112 1 1 25 ALA HB1 H 8.216 -7.657 9.557 1.00 . A A . 25 ALA HB1 1 1
8 11113 1 1 25 ALA HB2 H 9.095 -7.175 8.107 1.00 . A A . 25 ALA HB2 1 1
8 11114 1 1 25 ALA HB3 H 9.721 -8.469 9.130 1.00 . A A . 25 ALA HB3 1 1
8 11115 1 1 25 ALA N N 8.858 -9.545 6.840 1.00 . A A . 25 ALA N 1 1
8 11116 1 1 25 ALA O O 6.805 -7.433 6.636 1.00 . A A . 25 ALA O 1 1
8 11117 1 1 26 PRO C C 3.710 -7.455 8.263 1.00 . A A . 26 PRO C 1 1
8 11118 1 1 26 PRO CA C 4.305 -8.488 7.305 1.00 . A A . 26 PRO CA 1 1
8 11119 1 1 26 PRO CB C 3.447 -9.758 7.275 1.00 . A A . 26 PRO CB 1 1
8 11120 1 1 26 PRO CD C 5.453 -10.159 8.596 1.00 . A A . 26 PRO CD 1 1
8 11121 1 1 26 PRO CG C 4.162 -10.775 8.118 1.00 . A A . 26 PRO CG 1 1
8 11122 1 1 26 PRO HA H 4.353 -8.063 6.313 1.00 . A A . 26 PRO HA 1 1
8 11123 1 1 26 PRO HB2 H 2.470 -9.537 7.677 1.00 . A A . 26 PRO HB2 1 1
8 11124 1 1 26 PRO HB3 H 3.348 -10.097 6.255 1.00 . A A . 26 PRO HB3 1 1
8 11125 1 1 26 PRO HD2 H 5.374 -9.874 9.635 1.00 . A A . 26 PRO HD2 1 1
8 11126 1 1 26 PRO HD3 H 6.272 -10.846 8.451 1.00 . A A . 26 PRO HD3 1 1
8 11127 1 1 26 PRO HG2 H 3.546 -11.040 8.964 1.00 . A A . 26 PRO HG2 1 1
8 11128 1 1 26 PRO HG3 H 4.368 -11.654 7.524 1.00 . A A . 26 PRO HG3 1 1
8 11129 1 1 26 PRO N N 5.600 -8.978 7.742 1.00 . A A . 26 PRO N 1 1
8 11130 1 1 26 PRO O O 3.403 -7.763 9.417 1.00 . A A . 26 PRO O 1 1
8 11131 1 1 27 ARG C C 1.466 -5.071 8.245 1.00 . A A . 27 ARG C 1 1
8 11132 1 1 27 ARG CA C 2.948 -5.172 8.572 1.00 . A A . 27 ARG CA 1 1
8 11133 1 1 27 ARG CB C 3.635 -3.824 8.330 1.00 . A A . 27 ARG CB 1 1
8 11134 1 1 27 ARG CD C 5.605 -2.326 8.796 1.00 . A A . 27 ARG CD 1 1
8 11135 1 1 27 ARG CG C 5.024 -3.727 8.939 1.00 . A A . 27 ARG CG 1 1
8 11136 1 1 27 ARG CZ C 7.544 -1.041 9.650 1.00 . A A . 27 ARG CZ 1 1
8 11137 1 1 27 ARG H H 3.871 -6.033 6.868 1.00 . A A . 27 ARG H 1 1
8 11138 1 1 27 ARG HA H 3.053 -5.436 9.615 1.00 . A A . 27 ARG HA 1 1
8 11139 1 1 27 ARG HB2 H 3.721 -3.662 7.266 1.00 . A A . 27 ARG HB2 1 1
8 11140 1 1 27 ARG HB3 H 3.024 -3.039 8.755 1.00 . A A . 27 ARG HB3 1 1
8 11141 1 1 27 ARG HD2 H 5.765 -2.121 7.747 1.00 . A A . 27 ARG HD2 1 1
8 11142 1 1 27 ARG HD3 H 4.899 -1.614 9.198 1.00 . A A . 27 ARG HD3 1 1
8 11143 1 1 27 ARG HE H 7.255 -3.007 9.915 1.00 . A A . 27 ARG HE 1 1
8 11144 1 1 27 ARG HG2 H 4.966 -3.975 9.989 1.00 . A A . 27 ARG HG2 1 1
8 11145 1 1 27 ARG HG3 H 5.675 -4.428 8.437 1.00 . A A . 27 ARG HG3 1 1
8 11146 1 1 27 ARG HH11 H 6.230 0.082 8.594 1.00 . A A . 27 ARG HH11 1 1
8 11147 1 1 27 ARG HH12 H 7.598 0.946 9.231 1.00 . A A . 27 ARG HH12 1 1
8 11148 1 1 27 ARG HH21 H 9.031 -1.865 10.749 1.00 . A A . 27 ARG HH21 1 1
8 11149 1 1 27 ARG HH22 H 9.185 -0.161 10.454 1.00 . A A . 27 ARG HH22 1 1
8 11150 1 1 27 ARG N N 3.565 -6.229 7.783 1.00 . A A . 27 ARG N 1 1
8 11151 1 1 27 ARG NE N 6.878 -2.187 9.505 1.00 . A A . 27 ARG NE 1 1
8 11152 1 1 27 ARG NH1 N 7.083 0.083 9.114 1.00 . A A . 27 ARG NH1 1 1
8 11153 1 1 27 ARG NH2 N 8.676 -1.020 10.339 1.00 . A A . 27 ARG NH2 1 1
8 11154 1 1 27 ARG O O 1.081 -4.991 7.077 1.00 . A A . 27 ARG O 1 1
8 11155 1 1 28 ILE C C -1.287 -3.602 9.427 1.00 . A A . 28 ILE C 1 1
8 11156 1 1 28 ILE CA C -0.798 -5.011 9.111 1.00 . A A . 28 ILE CA 1 1
8 11157 1 1 28 ILE CB C -1.532 -6.021 10.019 1.00 . A A . 28 ILE CB 1 1
8 11158 1 1 28 ILE CD1 C -1.657 -8.496 10.629 1.00 . A A . 28 ILE CD1 1 1
8 11159 1 1 28 ILE CG1 C -1.034 -7.443 9.738 1.00 . A A . 28 ILE CG1 1 1
8 11160 1 1 28 ILE CG2 C -3.040 -5.931 9.813 1.00 . A A . 28 ILE CG2 1 1
8 11161 1 1 28 ILE H H 1.017 -5.182 10.187 1.00 . A A . 28 ILE H 1 1
8 11162 1 1 28 ILE HA H -1.032 -5.242 8.082 1.00 . A A . 28 ILE HA 1 1
8 11163 1 1 28 ILE HB H -1.320 -5.771 11.047 1.00 . A A . 28 ILE HB 1 1
8 11164 1 1 28 ILE HD11 H -2.731 -8.482 10.508 1.00 . A A . 28 ILE HD11 1 1
8 11165 1 1 28 ILE HD12 H -1.409 -8.288 11.659 1.00 . A A . 28 ILE HD12 1 1
8 11166 1 1 28 ILE HD13 H -1.277 -9.470 10.356 1.00 . A A . 28 ILE HD13 1 1
8 11167 1 1 28 ILE HG12 H -1.262 -7.701 8.715 1.00 . A A . 28 ILE HG12 1 1
8 11168 1 1 28 ILE HG13 H 0.036 -7.477 9.882 1.00 . A A . 28 ILE HG13 1 1
8 11169 1 1 28 ILE HG21 H -3.377 -4.935 10.061 1.00 . A A . 28 ILE HG21 1 1
8 11170 1 1 28 ILE HG22 H -3.534 -6.650 10.449 1.00 . A A . 28 ILE HG22 1 1
8 11171 1 1 28 ILE HG23 H -3.275 -6.144 8.780 1.00 . A A . 28 ILE HG23 1 1
8 11172 1 1 28 ILE N N 0.643 -5.098 9.276 1.00 . A A . 28 ILE N 1 1
8 11173 1 1 28 ILE O O -1.057 -3.086 10.523 1.00 . A A . 28 ILE O 1 1
8 11174 1 1 29 PHE C C -3.923 -1.694 9.102 1.00 . A A . 29 PHE C 1 1
8 11175 1 1 29 PHE CA C -2.475 -1.636 8.641 1.00 . A A . 29 PHE CA 1 1
8 11176 1 1 29 PHE CB C -2.371 -0.838 7.341 1.00 . A A . 29 PHE CB 1 1
8 11177 1 1 29 PHE CD1 C 0.040 -0.177 7.526 1.00 . A A . 29 PHE CD1 1 1
8 11178 1 1 29 PHE CD2 C -0.676 -1.321 5.561 1.00 . A A . 29 PHE CD2 1 1
8 11179 1 1 29 PHE CE1 C 1.326 -0.125 7.032 1.00 . A A . 29 PHE CE1 1 1
8 11180 1 1 29 PHE CE2 C 0.610 -1.273 5.063 1.00 . A A . 29 PHE CE2 1 1
8 11181 1 1 29 PHE CG C -0.976 -0.774 6.796 1.00 . A A . 29 PHE CG 1 1
8 11182 1 1 29 PHE CZ C 1.612 -0.675 5.799 1.00 . A A . 29 PHE CZ 1 1
8 11183 1 1 29 PHE H H -2.082 -3.441 7.605 1.00 . A A . 29 PHE H 1 1
8 11184 1 1 29 PHE HA H -1.888 -1.144 9.402 1.00 . A A . 29 PHE HA 1 1
8 11185 1 1 29 PHE HB2 H -2.999 -1.297 6.591 1.00 . A A . 29 PHE HB2 1 1
8 11186 1 1 29 PHE HB3 H -2.707 0.173 7.518 1.00 . A A . 29 PHE HB3 1 1
8 11187 1 1 29 PHE HD1 H -0.183 0.252 8.491 1.00 . A A . 29 PHE HD1 1 1
8 11188 1 1 29 PHE HD2 H -1.461 -1.788 4.984 1.00 . A A . 29 PHE HD2 1 1
8 11189 1 1 29 PHE HE1 H 2.109 0.342 7.610 1.00 . A A . 29 PHE HE1 1 1
8 11190 1 1 29 PHE HE2 H 0.831 -1.704 4.098 1.00 . A A . 29 PHE HE2 1 1
8 11191 1 1 29 PHE HZ H 2.621 -0.639 5.411 1.00 . A A . 29 PHE HZ 1 1
8 11192 1 1 29 PHE N N -1.945 -2.980 8.461 1.00 . A A . 29 PHE N 1 1
8 11193 1 1 29 PHE O O -4.703 -2.512 8.613 1.00 . A A . 29 PHE O 1 1
8 11194 1 1 30 ASN C C -6.559 0.033 9.757 1.00 . A A . 30 ASN C 1 1
8 11195 1 1 30 ASN CA C -5.620 -0.812 10.609 1.00 . A A . 30 ASN CA 1 1
8 11196 1 1 30 ASN CB C -5.597 -0.263 12.041 1.00 . A A . 30 ASN CB 1 1
8 11197 1 1 30 ASN CG C -4.704 -1.063 12.970 1.00 . A A . 30 ASN CG 1 1
8 11198 1 1 30 ASN H H -3.618 -0.166 10.355 1.00 . A A . 30 ASN H 1 1
8 11199 1 1 30 ASN HA H -5.984 -1.828 10.626 1.00 . A A . 30 ASN HA 1 1
8 11200 1 1 30 ASN HB2 H -5.241 0.755 12.021 1.00 . A A . 30 ASN HB2 1 1
8 11201 1 1 30 ASN HB3 H -6.603 -0.277 12.439 1.00 . A A . 30 ASN HB3 1 1
8 11202 1 1 30 ASN HD21 H -3.157 0.127 12.554 1.00 . A A . 30 ASN HD21 1 1
8 11203 1 1 30 ASN HD22 H -2.848 -1.166 13.669 1.00 . A A . 30 ASN HD22 1 1
8 11204 1 1 30 ASN N N -4.277 -0.824 10.039 1.00 . A A . 30 ASN N 1 1
8 11205 1 1 30 ASN ND2 N -3.445 -0.663 13.078 1.00 . A A . 30 ASN ND2 1 1
8 11206 1 1 30 ASN O O -7.774 -0.145 9.792 1.00 . A A . 30 ASN O 1 1
8 11207 1 1 30 ASN OD1 O -5.145 -2.025 13.596 1.00 . A A . 30 ASN OD1 1 1
8 11208 1 1 31 GLY C C -5.974 2.263 6.936 1.00 . A A . 31 GLY C 1 1
8 11209 1 1 31 GLY CA C -6.766 1.828 8.150 1.00 . A A . 31 GLY CA 1 1
8 11210 1 1 31 GLY H H -5.012 1.094 9.068 1.00 . A A . 31 GLY H 1 1
8 11211 1 1 31 GLY HA2 H -7.644 1.292 7.824 1.00 . A A . 31 GLY HA2 1 1
8 11212 1 1 31 GLY HA3 H -7.069 2.704 8.702 1.00 . A A . 31 GLY HA3 1 1
8 11213 1 1 31 GLY N N -5.985 0.972 9.017 1.00 . A A . 31 GLY N 1 1
8 11214 1 1 31 GLY O O -4.811 1.882 6.780 1.00 . A A . 31 GLY O 1 1
8 11215 1 1 32 VAL C C -4.841 4.495 5.099 1.00 . A A . 32 VAL C 1 1
8 11216 1 1 32 VAL CA C -5.955 3.488 4.836 1.00 . A A . 32 VAL CA 1 1
8 11217 1 1 32 VAL CB C -6.971 4.107 3.852 1.00 . A A . 32 VAL CB 1 1
8 11218 1 1 32 VAL CG1 C -6.341 4.296 2.481 1.00 . A A . 32 VAL CG1 1 1
8 11219 1 1 32 VAL CG2 C -8.226 3.252 3.755 1.00 . A A . 32 VAL CG2 1 1
8 11220 1 1 32 VAL H H -7.490 3.401 6.297 1.00 . A A . 32 VAL H 1 1
8 11221 1 1 32 VAL HA H -5.529 2.608 4.375 1.00 . A A . 32 VAL HA 1 1
8 11222 1 1 32 VAL HB H -7.253 5.080 4.223 1.00 . A A . 32 VAL HB 1 1
8 11223 1 1 32 VAL HG11 H -7.056 4.753 1.818 1.00 . A A . 32 VAL HG11 1 1
8 11224 1 1 32 VAL HG12 H -6.046 3.336 2.084 1.00 . A A . 32 VAL HG12 1 1
8 11225 1 1 32 VAL HG13 H -5.473 4.932 2.568 1.00 . A A . 32 VAL HG13 1 1
8 11226 1 1 32 VAL HG21 H -8.923 3.711 3.071 1.00 . A A . 32 VAL HG21 1 1
8 11227 1 1 32 VAL HG22 H -8.681 3.171 4.732 1.00 . A A . 32 VAL HG22 1 1
8 11228 1 1 32 VAL HG23 H -7.964 2.268 3.398 1.00 . A A . 32 VAL HG23 1 1
8 11229 1 1 32 VAL N N -6.590 3.073 6.083 1.00 . A A . 32 VAL N 1 1
8 11230 1 1 32 VAL O O -3.860 4.558 4.356 1.00 . A A . 32 VAL O 1 1
8 11231 1 1 33 TYR C C -2.637 5.690 6.754 1.00 . A A . 33 TYR C 1 1
8 11232 1 1 33 TYR CA C -4.006 6.301 6.485 1.00 . A A . 33 TYR CA 1 1
8 11233 1 1 33 TYR CB C -4.448 7.137 7.687 1.00 . A A . 33 TYR CB 1 1
8 11234 1 1 33 TYR CD1 C -3.324 9.361 7.302 1.00 . A A . 33 TYR CD1 1 1
8 11235 1 1 33 TYR CD2 C -2.602 8.044 9.153 1.00 . A A . 33 TYR CD2 1 1
8 11236 1 1 33 TYR CE1 C -2.396 10.330 7.626 1.00 . A A . 33 TYR CE1 1 1
8 11237 1 1 33 TYR CE2 C -1.669 9.007 9.482 1.00 . A A . 33 TYR CE2 1 1
8 11238 1 1 33 TYR CG C -3.444 8.204 8.060 1.00 . A A . 33 TYR CG 1 1
8 11239 1 1 33 TYR CZ C -1.569 10.149 8.716 1.00 . A A . 33 TYR CZ 1 1
8 11240 1 1 33 TYR H H -5.747 5.130 6.768 1.00 . A A . 33 TYR H 1 1
8 11241 1 1 33 TYR HA H -3.928 6.947 5.621 1.00 . A A . 33 TYR HA 1 1
8 11242 1 1 33 TYR HB2 H -5.385 7.623 7.458 1.00 . A A . 33 TYR HB2 1 1
8 11243 1 1 33 TYR HB3 H -4.581 6.489 8.540 1.00 . A A . 33 TYR HB3 1 1
8 11244 1 1 33 TYR HD1 H -3.974 9.500 6.450 1.00 . A A . 33 TYR HD1 1 1
8 11245 1 1 33 TYR HD2 H -2.683 7.147 9.752 1.00 . A A . 33 TYR HD2 1 1
8 11246 1 1 33 TYR HE1 H -2.320 11.224 7.025 1.00 . A A . 33 TYR HE1 1 1
8 11247 1 1 33 TYR HE2 H -1.023 8.863 10.336 1.00 . A A . 33 TYR HE2 1 1
8 11248 1 1 33 TYR HH H 0.215 10.688 9.197 1.00 . A A . 33 TYR HH 1 1
8 11249 1 1 33 TYR N N -4.981 5.268 6.172 1.00 . A A . 33 TYR N 1 1
8 11250 1 1 33 TYR O O -1.630 6.162 6.234 1.00 . A A . 33 TYR O 1 1
8 11251 1 1 33 TYR OH O -0.636 11.109 9.037 1.00 . A A . 33 TYR OH 1 1
8 11252 1 1 34 GLU C C -0.683 3.399 6.660 1.00 . A A . 34 GLU C 1 1
8 11253 1 1 34 GLU CA C -1.371 3.955 7.906 1.00 . A A . 34 GLU CA 1 1
8 11254 1 1 34 GLU CB C -1.652 2.829 8.898 1.00 . A A . 34 GLU CB 1 1
8 11255 1 1 34 GLU CD C -2.954 2.283 10.979 1.00 . A A . 34 GLU CD 1 1
8 11256 1 1 34 GLU CG C -2.144 3.325 10.245 1.00 . A A . 34 GLU CG 1 1
8 11257 1 1 34 GLU H H -3.460 4.311 7.943 1.00 . A A . 34 GLU H 1 1
8 11258 1 1 34 GLU HA H -0.716 4.675 8.372 1.00 . A A . 34 GLU HA 1 1
8 11259 1 1 34 GLU HB2 H -2.404 2.175 8.480 1.00 . A A . 34 GLU HB2 1 1
8 11260 1 1 34 GLU HB3 H -0.743 2.265 9.055 1.00 . A A . 34 GLU HB3 1 1
8 11261 1 1 34 GLU HG2 H -1.292 3.592 10.853 1.00 . A A . 34 GLU HG2 1 1
8 11262 1 1 34 GLU HG3 H -2.763 4.197 10.090 1.00 . A A . 34 GLU HG3 1 1
8 11263 1 1 34 GLU N N -2.614 4.637 7.560 1.00 . A A . 34 GLU N 1 1
8 11264 1 1 34 GLU O O 0.543 3.399 6.568 1.00 . A A . 34 GLU O 1 1
8 11265 1 1 34 GLU OE1 O -4.158 2.167 10.693 1.00 . A A . 34 GLU OE1 1 1
8 11266 1 1 34 GLU OE2 O -2.394 1.573 11.839 1.00 . A A . 34 GLU OE2 1 1
8 11267 1 1 35 ALA C C -0.301 3.524 3.627 1.00 . A A . 35 ALA C 1 1
8 11268 1 1 35 ALA CA C -0.945 2.413 4.452 1.00 . A A . 35 ALA CA 1 1
8 11269 1 1 35 ALA CB C -2.040 1.722 3.656 1.00 . A A . 35 ALA CB 1 1
8 11270 1 1 35 ALA H H -2.450 2.957 5.838 1.00 . A A . 35 ALA H 1 1
8 11271 1 1 35 ALA HA H -0.190 1.679 4.697 1.00 . A A . 35 ALA HA 1 1
8 11272 1 1 35 ALA HB1 H -2.499 0.958 4.266 1.00 . A A . 35 ALA HB1 1 1
8 11273 1 1 35 ALA HB2 H -1.614 1.271 2.772 1.00 . A A . 35 ALA HB2 1 1
8 11274 1 1 35 ALA HB3 H -2.786 2.448 3.368 1.00 . A A . 35 ALA HB3 1 1
8 11275 1 1 35 ALA N N -1.479 2.939 5.702 1.00 . A A . 35 ALA N 1 1
8 11276 1 1 35 ALA O O 0.833 3.391 3.165 1.00 . A A . 35 ALA O 1 1
8 11277 1 1 36 PHE C C 0.692 6.372 3.431 1.00 . A A . 36 PHE C 1 1
8 11278 1 1 36 PHE CA C -0.524 5.779 2.724 1.00 . A A . 36 PHE CA 1 1
8 11279 1 1 36 PHE CB C -1.626 6.837 2.583 1.00 . A A . 36 PHE CB 1 1
8 11280 1 1 36 PHE CD1 C -1.099 8.074 0.459 1.00 . A A . 36 PHE CD1 1 1
8 11281 1 1 36 PHE CD2 C -0.898 9.242 2.529 1.00 . A A . 36 PHE CD2 1 1
8 11282 1 1 36 PHE CE1 C -0.708 9.210 -0.223 1.00 . A A . 36 PHE CE1 1 1
8 11283 1 1 36 PHE CE2 C -0.506 10.380 1.852 1.00 . A A . 36 PHE CE2 1 1
8 11284 1 1 36 PHE CG C -1.198 8.075 1.842 1.00 . A A . 36 PHE CG 1 1
8 11285 1 1 36 PHE CZ C -0.410 10.365 0.475 1.00 . A A . 36 PHE CZ 1 1
8 11286 1 1 36 PHE H H -1.934 4.660 3.841 1.00 . A A . 36 PHE H 1 1
8 11287 1 1 36 PHE HA H -0.229 5.443 1.741 1.00 . A A . 36 PHE HA 1 1
8 11288 1 1 36 PHE HB2 H -2.461 6.407 2.051 1.00 . A A . 36 PHE HB2 1 1
8 11289 1 1 36 PHE HB3 H -1.955 7.138 3.570 1.00 . A A . 36 PHE HB3 1 1
8 11290 1 1 36 PHE HD1 H -1.330 7.172 -0.088 1.00 . A A . 36 PHE HD1 1 1
8 11291 1 1 36 PHE HD2 H -0.972 9.255 3.606 1.00 . A A . 36 PHE HD2 1 1
8 11292 1 1 36 PHE HE1 H -0.634 9.196 -1.301 1.00 . A A . 36 PHE HE1 1 1
8 11293 1 1 36 PHE HE2 H -0.274 11.280 2.400 1.00 . A A . 36 PHE HE2 1 1
8 11294 1 1 36 PHE HZ H -0.103 11.254 -0.056 1.00 . A A . 36 PHE HZ 1 1
8 11295 1 1 36 PHE N N -1.030 4.625 3.461 1.00 . A A . 36 PHE N 1 1
8 11296 1 1 36 PHE O O 1.657 6.794 2.789 1.00 . A A . 36 PHE O 1 1
8 11297 1 1 37 ASP C C 2.978 6.067 5.406 1.00 . A A . 37 ASP C 1 1
8 11298 1 1 37 ASP CA C 1.723 6.916 5.571 1.00 . A A . 37 ASP CA 1 1
8 11299 1 1 37 ASP CB C 1.306 6.956 7.042 1.00 . A A . 37 ASP CB 1 1
8 11300 1 1 37 ASP CG C 2.349 7.603 7.928 1.00 . A A . 37 ASP CG 1 1
8 11301 1 1 37 ASP H H -0.167 6.036 5.201 1.00 . A A . 37 ASP H 1 1
8 11302 1 1 37 ASP HA H 1.932 7.921 5.236 1.00 . A A . 37 ASP HA 1 1
8 11303 1 1 37 ASP HB2 H 0.388 7.515 7.135 1.00 . A A . 37 ASP HB2 1 1
8 11304 1 1 37 ASP HB3 H 1.143 5.946 7.390 1.00 . A A . 37 ASP HB3 1 1
8 11305 1 1 37 ASP N N 0.637 6.388 4.755 1.00 . A A . 37 ASP N 1 1
8 11306 1 1 37 ASP O O 4.081 6.595 5.248 1.00 . A A . 37 ASP O 1 1
8 11307 1 1 37 ASP OD1 O 2.378 8.850 7.999 1.00 . A A . 37 ASP OD1 1 1
8 11308 1 1 37 ASP OD2 O 3.138 6.869 8.558 1.00 . A A . 37 ASP OD2 1 1
8 11309 1 1 38 PHE C C 4.566 4.019 3.899 1.00 . A A . 38 PHE C 1 1
8 11310 1 1 38 PHE CA C 3.894 3.811 5.249 1.00 . A A . 38 PHE CA 1 1
8 11311 1 1 38 PHE CB C 3.379 2.372 5.357 1.00 . A A . 38 PHE CB 1 1
8 11312 1 1 38 PHE CD1 C 5.399 1.098 6.121 1.00 . A A . 38 PHE CD1 1 1
8 11313 1 1 38 PHE CD2 C 4.482 0.585 3.980 1.00 . A A . 38 PHE CD2 1 1
8 11314 1 1 38 PHE CE1 C 6.378 0.142 5.931 1.00 . A A . 38 PHE CE1 1 1
8 11315 1 1 38 PHE CE2 C 5.460 -0.369 3.787 1.00 . A A . 38 PHE CE2 1 1
8 11316 1 1 38 PHE CG C 4.441 1.329 5.149 1.00 . A A . 38 PHE CG 1 1
8 11317 1 1 38 PHE CZ C 6.408 -0.590 4.763 1.00 . A A . 38 PHE CZ 1 1
8 11318 1 1 38 PHE H H 1.889 4.400 5.578 1.00 . A A . 38 PHE H 1 1
8 11319 1 1 38 PHE HA H 4.616 3.987 6.032 1.00 . A A . 38 PHE HA 1 1
8 11320 1 1 38 PHE HB2 H 2.954 2.223 6.339 1.00 . A A . 38 PHE HB2 1 1
8 11321 1 1 38 PHE HB3 H 2.612 2.219 4.613 1.00 . A A . 38 PHE HB3 1 1
8 11322 1 1 38 PHE HD1 H 5.376 1.671 7.036 1.00 . A A . 38 PHE HD1 1 1
8 11323 1 1 38 PHE HD2 H 3.740 0.754 3.214 1.00 . A A . 38 PHE HD2 1 1
8 11324 1 1 38 PHE HE1 H 7.120 -0.030 6.697 1.00 . A A . 38 PHE HE1 1 1
8 11325 1 1 38 PHE HE2 H 5.482 -0.943 2.872 1.00 . A A . 38 PHE HE2 1 1
8 11326 1 1 38 PHE HZ H 7.174 -1.337 4.614 1.00 . A A . 38 PHE HZ 1 1
8 11327 1 1 38 PHE N N 2.795 4.751 5.429 1.00 . A A . 38 PHE N 1 1
8 11328 1 1 38 PHE O O 5.794 3.991 3.793 1.00 . A A . 38 PHE O 1 1
8 11329 1 1 39 LEU C C 5.155 5.689 1.467 1.00 . A A . 39 LEU C 1 1
8 11330 1 1 39 LEU CA C 4.249 4.465 1.523 1.00 . A A . 39 LEU CA 1 1
8 11331 1 1 39 LEU CB C 3.087 4.651 0.547 1.00 . A A . 39 LEU CB 1 1
8 11332 1 1 39 LEU CD1 C 1.027 3.771 -0.567 1.00 . A A . 39 LEU CD1 1 1
8 11333 1 1 39 LEU CD2 C 3.005 2.280 -0.249 1.00 . A A . 39 LEU CD2 1 1
8 11334 1 1 39 LEU CG C 2.199 3.426 0.338 1.00 . A A . 39 LEU CG 1 1
8 11335 1 1 39 LEU H H 2.778 4.242 3.032 1.00 . A A . 39 LEU H 1 1
8 11336 1 1 39 LEU HA H 4.818 3.598 1.229 1.00 . A A . 39 LEU HA 1 1
8 11337 1 1 39 LEU HB2 H 2.468 5.458 0.911 1.00 . A A . 39 LEU HB2 1 1
8 11338 1 1 39 LEU HB3 H 3.494 4.939 -0.411 1.00 . A A . 39 LEU HB3 1 1
8 11339 1 1 39 LEU HD11 H 1.399 4.123 -1.518 1.00 . A A . 39 LEU HD11 1 1
8 11340 1 1 39 LEU HD12 H 0.431 4.545 -0.104 1.00 . A A . 39 LEU HD12 1 1
8 11341 1 1 39 LEU HD13 H 0.419 2.893 -0.721 1.00 . A A . 39 LEU HD13 1 1
8 11342 1 1 39 LEU HD21 H 3.791 2.003 0.438 1.00 . A A . 39 LEU HD21 1 1
8 11343 1 1 39 LEU HD22 H 3.440 2.590 -1.188 1.00 . A A . 39 LEU HD22 1 1
8 11344 1 1 39 LEU HD23 H 2.357 1.434 -0.414 1.00 . A A . 39 LEU HD23 1 1
8 11345 1 1 39 LEU HG H 1.804 3.106 1.291 1.00 . A A . 39 LEU HG 1 1
8 11346 1 1 39 LEU N N 3.750 4.238 2.875 1.00 . A A . 39 LEU N 1 1
8 11347 1 1 39 LEU O O 6.084 5.748 0.663 1.00 . A A . 39 LEU O 1 1
8 11348 1 1 40 GLN C C 6.881 7.800 3.201 1.00 . A A . 40 GLN C 1 1
8 11349 1 1 40 GLN CA C 5.646 7.901 2.325 1.00 . A A . 40 GLN CA 1 1
8 11350 1 1 40 GLN CB C 4.775 9.072 2.792 1.00 . A A . 40 GLN CB 1 1
8 11351 1 1 40 GLN CD C 4.423 10.182 0.553 1.00 . A A . 40 GLN CD 1 1
8 11352 1 1 40 GLN CG C 3.763 9.543 1.760 1.00 . A A . 40 GLN CG 1 1
8 11353 1 1 40 GLN H H 4.149 6.546 2.965 1.00 . A A . 40 GLN H 1 1
8 11354 1 1 40 GLN HA H 5.966 8.082 1.314 1.00 . A A . 40 GLN HA 1 1
8 11355 1 1 40 GLN HB2 H 4.237 8.771 3.677 1.00 . A A . 40 GLN HB2 1 1
8 11356 1 1 40 GLN HB3 H 5.419 9.904 3.039 1.00 . A A . 40 GLN HB3 1 1
8 11357 1 1 40 GLN HE21 H 2.927 9.599 -0.611 1.00 . A A . 40 GLN HE21 1 1
8 11358 1 1 40 GLN HE22 H 4.196 10.479 -1.399 1.00 . A A . 40 GLN HE22 1 1
8 11359 1 1 40 GLN HG2 H 3.184 8.695 1.428 1.00 . A A . 40 GLN HG2 1 1
8 11360 1 1 40 GLN HG3 H 3.109 10.268 2.221 1.00 . A A . 40 GLN HG3 1 1
8 11361 1 1 40 GLN N N 4.882 6.664 2.321 1.00 . A A . 40 GLN N 1 1
8 11362 1 1 40 GLN NE2 N 3.783 10.076 -0.598 1.00 . A A . 40 GLN NE2 1 1
8 11363 1 1 40 GLN O O 7.907 8.416 2.908 1.00 . A A . 40 GLN O 1 1
8 11364 1 1 40 GLN OE1 O 5.501 10.771 0.655 1.00 . A A . 40 GLN OE1 1 1
8 11365 1 1 41 HIS C C 8.793 5.733 4.903 1.00 . A A . 41 HIS C 1 1
8 11366 1 1 41 HIS CA C 7.894 6.923 5.210 1.00 . A A . 41 HIS CA 1 1
8 11367 1 1 41 HIS CB C 7.384 6.833 6.651 1.00 . A A . 41 HIS CB 1 1
8 11368 1 1 41 HIS CD2 C 5.596 8.613 7.263 1.00 . A A . 41 HIS CD2 1 1
8 11369 1 1 41 HIS CE1 C 6.923 10.101 8.167 1.00 . A A . 41 HIS CE1 1 1
8 11370 1 1 41 HIS CG C 6.856 8.126 7.196 1.00 . A A . 41 HIS CG 1 1
8 11371 1 1 41 HIS H H 5.966 6.514 4.428 1.00 . A A . 41 HIS H 1 1
8 11372 1 1 41 HIS HA H 8.482 7.824 5.114 1.00 . A A . 41 HIS HA 1 1
8 11373 1 1 41 HIS HB2 H 6.583 6.110 6.694 1.00 . A A . 41 HIS HB2 1 1
8 11374 1 1 41 HIS HB3 H 8.190 6.506 7.291 1.00 . A A . 41 HIS HB3 1 1
8 11375 1 1 41 HIS HD1 H 8.647 9.024 7.867 1.00 . A A . 41 HIS HD1 1 1
8 11376 1 1 41 HIS HD2 H 4.700 8.125 6.906 1.00 . A A . 41 HIS HD2 1 1
8 11377 1 1 41 HIS HE1 H 7.287 10.996 8.650 1.00 . A A . 41 HIS HE1 1 1
8 11378 1 1 41 HIS HE2 H 4.892 10.332 8.241 1.00 . A A . 41 HIS HE2 1 1
8 11379 1 1 41 HIS N N 6.790 7.027 4.270 1.00 . A A . 41 HIS N 1 1
8 11380 1 1 41 HIS ND1 N 7.664 9.083 7.768 1.00 . A A . 41 HIS ND1 1 1
8 11381 1 1 41 HIS NE2 N 5.664 9.842 7.873 1.00 . A A . 41 HIS NE2 1 1
8 11382 1 1 41 HIS O O 9.855 5.883 4.296 1.00 . A A . 41 HIS O 1 1
8 11383 1 1 42 GLU C C 8.937 2.395 4.189 1.00 . A A . 42 GLU C 1 1
8 11384 1 1 42 GLU CA C 9.240 3.392 5.299 1.00 . A A . 42 GLU CA 1 1
8 11385 1 1 42 GLU CB C 9.164 2.690 6.654 1.00 . A A . 42 GLU CB 1 1
8 11386 1 1 42 GLU CD C 9.726 2.850 9.105 1.00 . A A . 42 GLU CD 1 1
8 11387 1 1 42 GLU CG C 9.453 3.609 7.828 1.00 . A A . 42 GLU CG 1 1
8 11388 1 1 42 GLU H H 7.418 4.437 5.558 1.00 . A A . 42 GLU H 1 1
8 11389 1 1 42 GLU HA H 10.247 3.757 5.164 1.00 . A A . 42 GLU HA 1 1
8 11390 1 1 42 GLU HB2 H 8.172 2.281 6.779 1.00 . A A . 42 GLU HB2 1 1
8 11391 1 1 42 GLU HB3 H 9.880 1.883 6.671 1.00 . A A . 42 GLU HB3 1 1
8 11392 1 1 42 GLU HG2 H 10.317 4.213 7.594 1.00 . A A . 42 GLU HG2 1 1
8 11393 1 1 42 GLU HG3 H 8.598 4.250 7.984 1.00 . A A . 42 GLU HG3 1 1
8 11394 1 1 42 GLU N N 8.356 4.544 5.287 1.00 . A A . 42 GLU N 1 1
8 11395 1 1 42 GLU O O 9.117 1.195 4.377 1.00 . A A . 42 GLU O 1 1
8 11396 1 1 42 GLU OE1 O 8.830 2.124 9.582 1.00 . A A . 42 GLU OE1 1 1
8 11397 1 1 42 GLU OE2 O 10.847 2.970 9.640 1.00 . A A . 42 GLU OE2 1 1
8 11398 1 1 43 TRP C C 9.782 1.533 1.459 1.00 . A A . 43 TRP C 1 1
8 11399 1 1 43 TRP CA C 8.382 2.007 1.864 1.00 . A A . 43 TRP CA 1 1
8 11400 1 1 43 TRP CB C 7.694 2.731 0.706 1.00 . A A . 43 TRP CB 1 1
8 11401 1 1 43 TRP CD1 C 8.283 2.075 -1.698 1.00 . A A . 43 TRP CD1 1 1
8 11402 1 1 43 TRP CD2 C 6.714 0.781 -0.761 1.00 . A A . 43 TRP CD2 1 1
8 11403 1 1 43 TRP CE2 C 6.949 0.325 -2.075 1.00 . A A . 43 TRP CE2 1 1
8 11404 1 1 43 TRP CE3 C 5.766 0.107 0.019 1.00 . A A . 43 TRP CE3 1 1
8 11405 1 1 43 TRP CG C 7.578 1.905 -0.542 1.00 . A A . 43 TRP CG 1 1
8 11406 1 1 43 TRP CH2 C 5.351 -1.396 -1.836 1.00 . A A . 43 TRP CH2 1 1
8 11407 1 1 43 TRP CZ2 C 6.270 -0.760 -2.622 1.00 . A A . 43 TRP CZ2 1 1
8 11408 1 1 43 TRP CZ3 C 5.096 -0.971 -0.528 1.00 . A A . 43 TRP CZ3 1 1
8 11409 1 1 43 TRP H H 8.216 3.824 2.964 1.00 . A A . 43 TRP H 1 1
8 11410 1 1 43 TRP HA H 7.792 1.144 2.149 1.00 . A A . 43 TRP HA 1 1
8 11411 1 1 43 TRP HB2 H 6.698 3.014 1.010 1.00 . A A . 43 TRP HB2 1 1
8 11412 1 1 43 TRP HB3 H 8.257 3.623 0.467 1.00 . A A . 43 TRP HB3 1 1
8 11413 1 1 43 TRP HD1 H 9.022 2.848 -1.852 1.00 . A A . 43 TRP HD1 1 1
8 11414 1 1 43 TRP HE1 H 8.274 1.049 -3.536 1.00 . A A . 43 TRP HE1 1 1
8 11415 1 1 43 TRP HE3 H 5.552 0.414 1.032 1.00 . A A . 43 TRP HE3 1 1
8 11416 1 1 43 TRP HH2 H 4.801 -2.241 -2.220 1.00 . A A . 43 TRP HH2 1 1
8 11417 1 1 43 TRP HZ2 H 6.456 -1.100 -3.630 1.00 . A A . 43 TRP HZ2 1 1
8 11418 1 1 43 TRP HZ3 H 4.359 -1.500 0.059 1.00 . A A . 43 TRP HZ3 1 1
8 11419 1 1 43 TRP N N 8.492 2.876 3.033 1.00 . A A . 43 TRP N 1 1
8 11420 1 1 43 TRP NE1 N 7.907 1.135 -2.623 1.00 . A A . 43 TRP NE1 1 1
8 11421 1 1 43 TRP O O 10.583 2.318 0.947 1.00 . A A . 43 TRP O 1 1
8 11422 1 1 44 PRO C C 11.793 -0.908 0.256 1.00 . A A . 44 PRO C 1 1
8 11423 1 1 44 PRO CA C 11.445 -0.289 1.610 1.00 . A A . 44 PRO CA 1 1
8 11424 1 1 44 PRO CB C 11.407 -1.367 2.694 1.00 . A A . 44 PRO CB 1 1
8 11425 1 1 44 PRO CD C 9.133 -0.812 2.064 1.00 . A A . 44 PRO CD 1 1
8 11426 1 1 44 PRO CG C 10.007 -1.895 2.662 1.00 . A A . 44 PRO CG 1 1
8 11427 1 1 44 PRO HA H 12.183 0.454 1.869 1.00 . A A . 44 PRO HA 1 1
8 11428 1 1 44 PRO HB2 H 12.127 -2.139 2.462 1.00 . A A . 44 PRO HB2 1 1
8 11429 1 1 44 PRO HB3 H 11.639 -0.926 3.652 1.00 . A A . 44 PRO HB3 1 1
8 11430 1 1 44 PRO HD2 H 8.614 -1.185 1.193 1.00 . A A . 44 PRO HD2 1 1
8 11431 1 1 44 PRO HD3 H 8.427 -0.452 2.797 1.00 . A A . 44 PRO HD3 1 1
8 11432 1 1 44 PRO HG2 H 9.967 -2.783 2.049 1.00 . A A . 44 PRO HG2 1 1
8 11433 1 1 44 PRO HG3 H 9.681 -2.122 3.667 1.00 . A A . 44 PRO HG3 1 1
8 11434 1 1 44 PRO N N 10.089 0.243 1.691 1.00 . A A . 44 PRO N 1 1
8 11435 1 1 44 PRO O O 12.614 -1.823 0.179 1.00 . A A . 44 PRO O 1 1
8 11436 1 1 45 ALA C C 11.271 0.179 -3.172 1.00 . A A . 45 ALA C 1 1
8 11437 1 1 45 ALA CA C 11.446 -0.921 -2.140 1.00 . A A . 45 ALA CA 1 1
8 11438 1 1 45 ALA CB C 10.519 -2.092 -2.443 1.00 . A A . 45 ALA CB 1 1
8 11439 1 1 45 ALA H H 10.562 0.344 -0.692 1.00 . A A . 45 ALA H 1 1
8 11440 1 1 45 ALA HA H 12.466 -1.277 -2.171 1.00 . A A . 45 ALA HA 1 1
8 11441 1 1 45 ALA HB1 H 10.656 -2.862 -1.698 1.00 . A A . 45 ALA HB1 1 1
8 11442 1 1 45 ALA HB2 H 10.755 -2.491 -3.419 1.00 . A A . 45 ALA HB2 1 1
8 11443 1 1 45 ALA HB3 H 9.493 -1.755 -2.430 1.00 . A A . 45 ALA HB3 1 1
8 11444 1 1 45 ALA N N 11.188 -0.404 -0.805 1.00 . A A . 45 ALA N 1 1
8 11445 1 1 45 ALA O O 11.023 1.332 -2.822 1.00 . A A . 45 ALA O 1 1
8 11446 1 1 46 ARG C C 9.696 0.643 -5.972 1.00 . A A . 46 ARG C 1 1
8 11447 1 1 46 ARG CA C 11.152 0.779 -5.511 1.00 . A A . 46 ARG CA 1 1
8 11448 1 1 46 ARG CB C 12.135 0.579 -6.674 1.00 . A A . 46 ARG CB 1 1
8 11449 1 1 46 ARG CD C 13.741 2.333 -5.831 1.00 . A A . 46 ARG CD 1 1
8 11450 1 1 46 ARG CG C 13.581 0.896 -6.319 1.00 . A A . 46 ARG CG 1 1
8 11451 1 1 46 ARG CZ C 13.493 4.626 -6.735 1.00 . A A . 46 ARG CZ 1 1
8 11452 1 1 46 ARG H H 11.708 -1.081 -4.667 1.00 . A A . 46 ARG H 1 1
8 11453 1 1 46 ARG HA H 11.290 1.772 -5.106 1.00 . A A . 46 ARG HA 1 1
8 11454 1 1 46 ARG HB2 H 12.085 -0.448 -7.003 1.00 . A A . 46 ARG HB2 1 1
8 11455 1 1 46 ARG HB3 H 11.847 1.225 -7.490 1.00 . A A . 46 ARG HB3 1 1
8 11456 1 1 46 ARG HD2 H 13.212 2.441 -4.897 1.00 . A A . 46 ARG HD2 1 1
8 11457 1 1 46 ARG HD3 H 14.791 2.526 -5.671 1.00 . A A . 46 ARG HD3 1 1
8 11458 1 1 46 ARG HE H 12.609 2.990 -7.483 1.00 . A A . 46 ARG HE 1 1
8 11459 1 1 46 ARG HG2 H 13.904 0.224 -5.538 1.00 . A A . 46 ARG HG2 1 1
8 11460 1 1 46 ARG HG3 H 14.194 0.752 -7.197 1.00 . A A . 46 ARG HG3 1 1
8 11461 1 1 46 ARG HH11 H 14.864 4.446 -5.250 1.00 . A A . 46 ARG HH11 1 1
8 11462 1 1 46 ARG HH12 H 14.599 6.064 -5.825 1.00 . A A . 46 ARG HH12 1 1
8 11463 1 1 46 ARG HH21 H 12.243 5.146 -8.259 1.00 . A A . 46 ARG HH21 1 1
8 11464 1 1 46 ARG HH22 H 13.109 6.461 -7.524 1.00 . A A . 46 ARG HH22 1 1
8 11465 1 1 46 ARG N N 11.416 -0.166 -4.443 1.00 . A A . 46 ARG N 1 1
8 11466 1 1 46 ARG NE N 13.217 3.317 -6.789 1.00 . A A . 46 ARG NE 1 1
8 11467 1 1 46 ARG NH1 N 14.387 5.081 -5.867 1.00 . A A . 46 ARG NH1 1 1
8 11468 1 1 46 ARG NH2 N 12.902 5.474 -7.575 1.00 . A A . 46 ARG NH2 1 1
8 11469 1 1 46 ARG O O 8.791 0.523 -5.148 1.00 . A A . 46 ARG O 1 1
8 11470 1 1 47 GLY C C 7.902 1.892 -8.663 1.00 . A A . 47 GLY C 1 1
8 11471 1 1 47 GLY CA C 8.114 0.689 -7.785 1.00 . A A . 47 GLY CA 1 1
8 11472 1 1 47 GLY H H 10.213 0.729 -7.897 1.00 . A A . 47 GLY H 1 1
8 11473 1 1 47 GLY HA2 H 7.957 -0.210 -8.364 1.00 . A A . 47 GLY HA2 1 1
8 11474 1 1 47 GLY HA3 H 7.416 0.719 -6.964 1.00 . A A . 47 GLY HA3 1 1
8 11475 1 1 47 GLY N N 9.465 0.701 -7.273 1.00 . A A . 47 GLY N 1 1
8 11476 1 1 47 GLY O O 7.444 1.784 -9.798 1.00 . A A . 47 GLY O 1 1
8 11477 1 1 48 ASP C C 6.922 4.696 -9.360 1.00 . A A . 48 ASP C 1 1
8 11478 1 1 48 ASP CA C 8.294 4.319 -8.810 1.00 . A A . 48 ASP CA 1 1
8 11479 1 1 48 ASP CB C 9.335 4.260 -9.935 1.00 . A A . 48 ASP CB 1 1
8 11480 1 1 48 ASP CG C 9.968 5.608 -10.209 1.00 . A A . 48 ASP CG 1 1
8 11481 1 1 48 ASP H H 8.488 3.041 -7.148 1.00 . A A . 48 ASP H 1 1
8 11482 1 1 48 ASP HA H 8.595 5.076 -8.102 1.00 . A A . 48 ASP HA 1 1
8 11483 1 1 48 ASP HB2 H 10.116 3.569 -9.657 1.00 . A A . 48 ASP HB2 1 1
8 11484 1 1 48 ASP HB3 H 8.860 3.915 -10.842 1.00 . A A . 48 ASP HB3 1 1
8 11485 1 1 48 ASP N N 8.251 3.046 -8.096 1.00 . A A . 48 ASP N 1 1
8 11486 1 1 48 ASP O O 6.132 5.345 -8.675 1.00 . A A . 48 ASP O 1 1
8 11487 1 1 48 ASP OD1 O 9.433 6.366 -11.043 1.00 . A A . 48 ASP OD1 1 1
8 11488 1 1 48 ASP OD2 O 11.008 5.911 -9.586 1.00 . A A . 48 ASP OD2 1 1
8 11489 1 1 49 ARG C C 4.204 3.937 -10.466 1.00 . A A . 49 ARG C 1 1
8 11490 1 1 49 ARG CA C 5.370 4.550 -11.232 1.00 . A A . 49 ARG CA 1 1
8 11491 1 1 49 ARG CB C 5.380 4.015 -12.665 1.00 . A A . 49 ARG CB 1 1
8 11492 1 1 49 ARG CD C 6.713 5.920 -13.644 1.00 . A A . 49 ARG CD 1 1
8 11493 1 1 49 ARG CG C 6.612 4.413 -13.459 1.00 . A A . 49 ARG CG 1 1
8 11494 1 1 49 ARG CZ C 5.546 6.396 -15.766 1.00 . A A . 49 ARG CZ 1 1
8 11495 1 1 49 ARG H H 7.283 3.675 -11.031 1.00 . A A . 49 ARG H 1 1
8 11496 1 1 49 ARG HA H 5.253 5.623 -11.254 1.00 . A A . 49 ARG HA 1 1
8 11497 1 1 49 ARG HB2 H 5.334 2.937 -12.632 1.00 . A A . 49 ARG HB2 1 1
8 11498 1 1 49 ARG HB3 H 4.509 4.389 -13.182 1.00 . A A . 49 ARG HB3 1 1
8 11499 1 1 49 ARG HD2 H 6.704 6.388 -12.671 1.00 . A A . 49 ARG HD2 1 1
8 11500 1 1 49 ARG HD3 H 7.643 6.146 -14.143 1.00 . A A . 49 ARG HD3 1 1
8 11501 1 1 49 ARG HE H 4.869 6.894 -13.943 1.00 . A A . 49 ARG HE 1 1
8 11502 1 1 49 ARG HG2 H 7.491 4.069 -12.934 1.00 . A A . 49 ARG HG2 1 1
8 11503 1 1 49 ARG HG3 H 6.566 3.943 -14.431 1.00 . A A . 49 ARG HG3 1 1
8 11504 1 1 49 ARG HH11 H 7.310 5.413 -15.974 1.00 . A A . 49 ARG HH11 1 1
8 11505 1 1 49 ARG HH12 H 6.476 5.758 -17.460 1.00 . A A . 49 ARG HH12 1 1
8 11506 1 1 49 ARG HH21 H 3.768 7.371 -15.893 1.00 . A A . 49 ARG HH21 1 1
8 11507 1 1 49 ARG HH22 H 4.462 6.877 -17.416 1.00 . A A . 49 ARG HH22 1 1
8 11508 1 1 49 ARG N N 6.631 4.243 -10.572 1.00 . A A . 49 ARG N 1 1
8 11509 1 1 49 ARG NE N 5.606 6.454 -14.436 1.00 . A A . 49 ARG NE 1 1
8 11510 1 1 49 ARG NH1 N 6.523 5.811 -16.454 1.00 . A A . 49 ARG NH1 1 1
8 11511 1 1 49 ARG NH2 N 4.512 6.923 -16.408 1.00 . A A . 49 ARG NH2 1 1
8 11512 1 1 49 ARG O O 3.218 4.613 -10.168 1.00 . A A . 49 ARG O 1 1
8 11513 1 1 50 ALA C C 3.179 2.492 -7.974 1.00 . A A . 50 ALA C 1 1
8 11514 1 1 50 ALA CA C 3.296 1.946 -9.392 1.00 . A A . 50 ALA CA 1 1
8 11515 1 1 50 ALA CB C 3.593 0.455 -9.363 1.00 . A A . 50 ALA CB 1 1
8 11516 1 1 50 ALA H H 5.142 2.171 -10.402 1.00 . A A . 50 ALA H 1 1
8 11517 1 1 50 ALA HA H 2.355 2.093 -9.905 1.00 . A A . 50 ALA HA 1 1
8 11518 1 1 50 ALA HB1 H 2.813 -0.058 -8.821 1.00 . A A . 50 ALA HB1 1 1
8 11519 1 1 50 ALA HB2 H 4.540 0.287 -8.873 1.00 . A A . 50 ALA HB2 1 1
8 11520 1 1 50 ALA HB3 H 3.639 0.076 -10.373 1.00 . A A . 50 ALA HB3 1 1
8 11521 1 1 50 ALA N N 4.331 2.655 -10.135 1.00 . A A . 50 ALA N 1 1
8 11522 1 1 50 ALA O O 2.108 2.467 -7.368 1.00 . A A . 50 ALA O 1 1
8 11523 1 1 51 HIS C C 3.433 4.832 -6.086 1.00 . A A . 51 HIS C 1 1
8 11524 1 1 51 HIS CA C 4.320 3.592 -6.128 1.00 . A A . 51 HIS CA 1 1
8 11525 1 1 51 HIS CB C 5.759 3.941 -5.726 1.00 . A A . 51 HIS CB 1 1
8 11526 1 1 51 HIS CD2 C 5.973 5.922 -4.060 1.00 . A A . 51 HIS CD2 1 1
8 11527 1 1 51 HIS CE1 C 6.023 4.774 -2.199 1.00 . A A . 51 HIS CE1 1 1
8 11528 1 1 51 HIS CG C 5.879 4.612 -4.389 1.00 . A A . 51 HIS CG 1 1
8 11529 1 1 51 HIS H H 5.112 2.993 -7.996 1.00 . A A . 51 HIS H 1 1
8 11530 1 1 51 HIS HA H 3.927 2.863 -5.434 1.00 . A A . 51 HIS HA 1 1
8 11531 1 1 51 HIS HB2 H 6.344 3.034 -5.693 1.00 . A A . 51 HIS HB2 1 1
8 11532 1 1 51 HIS HB3 H 6.178 4.604 -6.469 1.00 . A A . 51 HIS HB3 1 1
8 11533 1 1 51 HIS HD1 H 5.870 2.943 -3.099 1.00 . A A . 51 HIS HD1 1 1
8 11534 1 1 51 HIS HD2 H 5.975 6.756 -4.748 1.00 . A A . 51 HIS HD2 1 1
8 11535 1 1 51 HIS HE1 H 6.073 4.516 -1.152 1.00 . A A . 51 HIS HE1 1 1
8 11536 1 1 51 HIS HE2 H 6.352 6.799 -2.186 1.00 . A A . 51 HIS HE2 1 1
8 11537 1 1 51 HIS N N 4.293 3.003 -7.458 1.00 . A A . 51 HIS N 1 1
8 11538 1 1 51 HIS ND1 N 5.914 3.919 -3.199 1.00 . A A . 51 HIS ND1 1 1
8 11539 1 1 51 HIS NE2 N 6.063 5.994 -2.694 1.00 . A A . 51 HIS NE2 1 1
8 11540 1 1 51 HIS O O 2.710 5.054 -5.117 1.00 . A A . 51 HIS O 1 1
8 11541 1 1 52 GLU C C 1.195 6.460 -7.373 1.00 . A A . 52 GLU C 1 1
8 11542 1 1 52 GLU CA C 2.668 6.825 -7.254 1.00 . A A . 52 GLU CA 1 1
8 11543 1 1 52 GLU CB C 3.095 7.660 -8.456 1.00 . A A . 52 GLU CB 1 1
8 11544 1 1 52 GLU CD C 4.968 8.877 -9.614 1.00 . A A . 52 GLU CD 1 1
8 11545 1 1 52 GLU CG C 4.538 8.111 -8.386 1.00 . A A . 52 GLU CG 1 1
8 11546 1 1 52 GLU H H 4.111 5.402 -7.879 1.00 . A A . 52 GLU H 1 1
8 11547 1 1 52 GLU HA H 2.812 7.406 -6.354 1.00 . A A . 52 GLU HA 1 1
8 11548 1 1 52 GLU HB2 H 2.963 7.074 -9.354 1.00 . A A . 52 GLU HB2 1 1
8 11549 1 1 52 GLU HB3 H 2.468 8.537 -8.512 1.00 . A A . 52 GLU HB3 1 1
8 11550 1 1 52 GLU HG2 H 4.660 8.747 -7.524 1.00 . A A . 52 GLU HG2 1 1
8 11551 1 1 52 GLU HG3 H 5.169 7.240 -8.284 1.00 . A A . 52 GLU HG3 1 1
8 11552 1 1 52 GLU N N 3.493 5.626 -7.147 1.00 . A A . 52 GLU N 1 1
8 11553 1 1 52 GLU O O 0.336 7.112 -6.777 1.00 . A A . 52 GLU O 1 1
8 11554 1 1 52 GLU OE1 O 5.357 8.239 -10.610 1.00 . A A . 52 GLU OE1 1 1
8 11555 1 1 52 GLU OE2 O 4.944 10.126 -9.576 1.00 . A A . 52 GLU OE2 1 1
8 11556 1 1 53 GLN C C -1.062 4.531 -6.978 1.00 . A A . 53 GLN C 1 1
8 11557 1 1 53 GLN CA C -0.461 4.947 -8.315 1.00 . A A . 53 GLN CA 1 1
8 11558 1 1 53 GLN CB C -0.519 3.783 -9.307 1.00 . A A . 53 GLN CB 1 1
8 11559 1 1 53 GLN CD C -0.114 3.013 -11.687 1.00 . A A . 53 GLN CD 1 1
8 11560 1 1 53 GLN CG C 0.084 4.115 -10.663 1.00 . A A . 53 GLN CG 1 1
8 11561 1 1 53 GLN H H 1.640 4.931 -8.587 1.00 . A A . 53 GLN H 1 1
8 11562 1 1 53 GLN HA H -1.033 5.774 -8.708 1.00 . A A . 53 GLN HA 1 1
8 11563 1 1 53 GLN HB2 H 0.019 2.944 -8.893 1.00 . A A . 53 GLN HB2 1 1
8 11564 1 1 53 GLN HB3 H -1.551 3.501 -9.455 1.00 . A A . 53 GLN HB3 1 1
8 11565 1 1 53 GLN HE21 H -0.041 4.344 -13.158 1.00 . A A . 53 GLN HE21 1 1
8 11566 1 1 53 GLN HE22 H -0.284 2.700 -13.640 1.00 . A A . 53 GLN HE22 1 1
8 11567 1 1 53 GLN HG2 H -0.379 5.016 -11.036 1.00 . A A . 53 GLN HG2 1 1
8 11568 1 1 53 GLN HG3 H 1.144 4.283 -10.537 1.00 . A A . 53 GLN HG3 1 1
8 11569 1 1 53 GLN N N 0.911 5.407 -8.133 1.00 . A A . 53 GLN N 1 1
8 11570 1 1 53 GLN NE2 N -0.148 3.389 -12.956 1.00 . A A . 53 GLN NE2 1 1
8 11571 1 1 53 GLN O O -2.194 4.893 -6.659 1.00 . A A . 53 GLN O 1 1
8 11572 1 1 53 GLN OE1 O -0.217 1.837 -11.343 1.00 . A A . 53 GLN OE1 1 1
8 11573 1 1 54 ALA C C -1.019 4.569 -3.978 1.00 . A A . 54 ALA C 1 1
8 11574 1 1 54 ALA CA C -0.718 3.365 -4.867 1.00 . A A . 54 ALA CA 1 1
8 11575 1 1 54 ALA CB C 0.338 2.480 -4.221 1.00 . A A . 54 ALA CB 1 1
8 11576 1 1 54 ALA H H 0.601 3.516 -6.519 1.00 . A A . 54 ALA H 1 1
8 11577 1 1 54 ALA HA H -1.620 2.782 -4.984 1.00 . A A . 54 ALA HA 1 1
8 11578 1 1 54 ALA HB1 H -0.024 2.124 -3.266 1.00 . A A . 54 ALA HB1 1 1
8 11579 1 1 54 ALA HB2 H 1.244 3.050 -4.072 1.00 . A A . 54 ALA HB2 1 1
8 11580 1 1 54 ALA HB3 H 0.545 1.637 -4.864 1.00 . A A . 54 ALA HB3 1 1
8 11581 1 1 54 ALA N N -0.285 3.792 -6.193 1.00 . A A . 54 ALA N 1 1
8 11582 1 1 54 ALA O O -1.989 4.563 -3.219 1.00 . A A . 54 ALA O 1 1
8 11583 1 1 55 LEU C C -1.706 7.486 -3.701 1.00 . A A . 55 LEU C 1 1
8 11584 1 1 55 LEU CA C -0.380 6.836 -3.329 1.00 . A A . 55 LEU CA 1 1
8 11585 1 1 55 LEU CB C 0.764 7.820 -3.599 1.00 . A A . 55 LEU CB 1 1
8 11586 1 1 55 LEU CD1 C 3.209 8.356 -3.575 1.00 . A A . 55 LEU CD1 1 1
8 11587 1 1 55 LEU CD2 C 2.165 7.214 -1.613 1.00 . A A . 55 LEU CD2 1 1
8 11588 1 1 55 LEU CG C 2.146 7.368 -3.126 1.00 . A A . 55 LEU CG 1 1
8 11589 1 1 55 LEU H H 0.586 5.530 -4.689 1.00 . A A . 55 LEU H 1 1
8 11590 1 1 55 LEU HA H -0.393 6.589 -2.279 1.00 . A A . 55 LEU HA 1 1
8 11591 1 1 55 LEU HB2 H 0.812 7.994 -4.664 1.00 . A A . 55 LEU HB2 1 1
8 11592 1 1 55 LEU HB3 H 0.528 8.753 -3.111 1.00 . A A . 55 LEU HB3 1 1
8 11593 1 1 55 LEU HD11 H 3.210 8.421 -4.653 1.00 . A A . 55 LEU HD11 1 1
8 11594 1 1 55 LEU HD12 H 4.180 8.021 -3.235 1.00 . A A . 55 LEU HD12 1 1
8 11595 1 1 55 LEU HD13 H 2.997 9.328 -3.155 1.00 . A A . 55 LEU HD13 1 1
8 11596 1 1 55 LEU HD21 H 1.938 8.163 -1.151 1.00 . A A . 55 LEU HD21 1 1
8 11597 1 1 55 LEU HD22 H 3.144 6.886 -1.298 1.00 . A A . 55 LEU HD22 1 1
8 11598 1 1 55 LEU HD23 H 1.428 6.483 -1.316 1.00 . A A . 55 LEU HD23 1 1
8 11599 1 1 55 LEU HG H 2.374 6.407 -3.565 1.00 . A A . 55 LEU HG 1 1
8 11600 1 1 55 LEU N N -0.184 5.601 -4.084 1.00 . A A . 55 LEU N 1 1
8 11601 1 1 55 LEU O O -2.480 7.888 -2.830 1.00 . A A . 55 LEU O 1 1
8 11602 1 1 56 ARG C C -4.405 7.424 -4.993 1.00 . A A . 56 ARG C 1 1
8 11603 1 1 56 ARG CA C -3.182 8.169 -5.520 1.00 . A A . 56 ARG CA 1 1
8 11604 1 1 56 ARG CB C -3.174 8.134 -7.052 1.00 . A A . 56 ARG CB 1 1
8 11605 1 1 56 ARG CD C -4.343 8.698 -9.199 1.00 . A A . 56 ARG CD 1 1
8 11606 1 1 56 ARG CG C -4.323 8.896 -7.693 1.00 . A A . 56 ARG CG 1 1
8 11607 1 1 56 ARG CZ C -6.096 9.193 -10.874 1.00 . A A . 56 ARG CZ 1 1
8 11608 1 1 56 ARG H H -1.294 7.222 -5.637 1.00 . A A . 56 ARG H 1 1
8 11609 1 1 56 ARG HA H -3.225 9.196 -5.187 1.00 . A A . 56 ARG HA 1 1
8 11610 1 1 56 ARG HB2 H -2.247 8.560 -7.405 1.00 . A A . 56 ARG HB2 1 1
8 11611 1 1 56 ARG HB3 H -3.232 7.105 -7.374 1.00 . A A . 56 ARG HB3 1 1
8 11612 1 1 56 ARG HD2 H -3.360 8.917 -9.592 1.00 . A A . 56 ARG HD2 1 1
8 11613 1 1 56 ARG HD3 H -4.593 7.668 -9.409 1.00 . A A . 56 ARG HD3 1 1
8 11614 1 1 56 ARG HE H -5.381 10.502 -9.529 1.00 . A A . 56 ARG HE 1 1
8 11615 1 1 56 ARG HG2 H -5.255 8.539 -7.280 1.00 . A A . 56 ARG HG2 1 1
8 11616 1 1 56 ARG HG3 H -4.211 9.950 -7.477 1.00 . A A . 56 ARG HG3 1 1
8 11617 1 1 56 ARG HH11 H -5.459 7.270 -10.900 1.00 . A A . 56 ARG HH11 1 1
8 11618 1 1 56 ARG HH12 H -6.659 7.671 -12.092 1.00 . A A . 56 ARG HH12 1 1
8 11619 1 1 56 ARG HH21 H -6.957 11.017 -11.110 1.00 . A A . 56 ARG HH21 1 1
8 11620 1 1 56 ARG HH22 H -7.493 9.784 -12.214 1.00 . A A . 56 ARG HH22 1 1
8 11621 1 1 56 ARG N N -1.958 7.572 -5.002 1.00 . A A . 56 ARG N 1 1
8 11622 1 1 56 ARG NE N -5.320 9.567 -9.856 1.00 . A A . 56 ARG NE 1 1
8 11623 1 1 56 ARG NH1 N -6.064 7.943 -11.322 1.00 . A A . 56 ARG NH1 1 1
8 11624 1 1 56 ARG NH2 N -6.915 10.066 -11.443 1.00 . A A . 56 ARG NH2 1 1
8 11625 1 1 56 ARG O O -5.384 8.036 -4.569 1.00 . A A . 56 ARG O 1 1
8 11626 1 1 57 LEU C C -5.718 5.415 -3.092 1.00 . A A . 57 LEU C 1 1
8 11627 1 1 57 LEU CA C -5.436 5.251 -4.582 1.00 . A A . 57 LEU CA 1 1
8 11628 1 1 57 LEU CB C -5.125 3.789 -4.905 1.00 . A A . 57 LEU CB 1 1
8 11629 1 1 57 LEU CD1 C -4.379 2.081 -6.583 1.00 . A A . 57 LEU CD1 1 1
8 11630 1 1 57 LEU CD2 C -6.156 3.731 -7.195 1.00 . A A . 57 LEU CD2 1 1
8 11631 1 1 57 LEU CG C -4.884 3.500 -6.389 1.00 . A A . 57 LEU CG 1 1
8 11632 1 1 57 LEU H H -3.497 5.673 -5.322 1.00 . A A . 57 LEU H 1 1
8 11633 1 1 57 LEU HA H -6.312 5.550 -5.135 1.00 . A A . 57 LEU HA 1 1
8 11634 1 1 57 LEU HB2 H -4.242 3.500 -4.352 1.00 . A A . 57 LEU HB2 1 1
8 11635 1 1 57 LEU HB3 H -5.953 3.182 -4.572 1.00 . A A . 57 LEU HB3 1 1
8 11636 1 1 57 LEU HD11 H -4.241 1.889 -7.636 1.00 . A A . 57 LEU HD11 1 1
8 11637 1 1 57 LEU HD12 H -5.097 1.384 -6.179 1.00 . A A . 57 LEU HD12 1 1
8 11638 1 1 57 LEU HD13 H -3.435 1.962 -6.069 1.00 . A A . 57 LEU HD13 1 1
8 11639 1 1 57 LEU HD21 H -6.939 3.084 -6.828 1.00 . A A . 57 LEU HD21 1 1
8 11640 1 1 57 LEU HD22 H -5.968 3.514 -8.236 1.00 . A A . 57 LEU HD22 1 1
8 11641 1 1 57 LEU HD23 H -6.464 4.761 -7.092 1.00 . A A . 57 LEU HD23 1 1
8 11642 1 1 57 LEU HG H -4.126 4.174 -6.759 1.00 . A A . 57 LEU HG 1 1
8 11643 1 1 57 LEU N N -4.327 6.097 -5.008 1.00 . A A . 57 LEU N 1 1
8 11644 1 1 57 LEU O O -6.866 5.620 -2.689 1.00 . A A . 57 LEU O 1 1
8 11645 1 1 58 CYS C C -5.353 6.877 -0.487 1.00 . A A . 58 CYS C 1 1
8 11646 1 1 58 CYS CA C -4.815 5.491 -0.833 1.00 . A A . 58 CYS CA 1 1
8 11647 1 1 58 CYS CB C -3.472 5.257 -0.140 1.00 . A A . 58 CYS CB 1 1
8 11648 1 1 58 CYS H H -3.780 5.175 -2.657 1.00 . A A . 58 CYS H 1 1
8 11649 1 1 58 CYS HA H -5.523 4.751 -0.488 1.00 . A A . 58 CYS HA 1 1
8 11650 1 1 58 CYS HB2 H -2.770 6.010 -0.465 1.00 . A A . 58 CYS HB2 1 1
8 11651 1 1 58 CYS HB3 H -3.609 5.337 0.929 1.00 . A A . 58 CYS HB3 1 1
8 11652 1 1 58 CYS HG H -2.239 3.674 -1.711 1.00 . A A . 58 CYS HG 1 1
8 11653 1 1 58 CYS N N -4.672 5.341 -2.278 1.00 . A A . 58 CYS N 1 1
8 11654 1 1 58 CYS O O -6.214 7.019 0.382 1.00 . A A . 58 CYS O 1 1
8 11655 1 1 58 CYS SG S -2.740 3.640 -0.483 1.00 . A A . 58 CYS SG 1 1
8 11656 1 1 59 ARG C C -6.784 9.414 -1.376 1.00 . A A . 59 ARG C 1 1
8 11657 1 1 59 ARG CA C -5.318 9.259 -0.972 1.00 . A A . 59 ARG CA 1 1
8 11658 1 1 59 ARG CB C -4.442 10.240 -1.755 1.00 . A A . 59 ARG CB 1 1
8 11659 1 1 59 ARG CD C -4.035 12.619 -2.468 1.00 . A A . 59 ARG CD 1 1
8 11660 1 1 59 ARG CG C -4.955 11.670 -1.723 1.00 . A A . 59 ARG CG 1 1
8 11661 1 1 59 ARG CZ C -4.081 15.090 -2.549 1.00 . A A . 59 ARG CZ 1 1
8 11662 1 1 59 ARG H H -4.173 7.716 -1.866 1.00 . A A . 59 ARG H 1 1
8 11663 1 1 59 ARG HA H -5.225 9.474 0.083 1.00 . A A . 59 ARG HA 1 1
8 11664 1 1 59 ARG HB2 H -3.446 10.229 -1.338 1.00 . A A . 59 ARG HB2 1 1
8 11665 1 1 59 ARG HB3 H -4.395 9.921 -2.786 1.00 . A A . 59 ARG HB3 1 1
8 11666 1 1 59 ARG HD2 H -3.138 12.766 -1.887 1.00 . A A . 59 ARG HD2 1 1
8 11667 1 1 59 ARG HD3 H -3.781 12.183 -3.423 1.00 . A A . 59 ARG HD3 1 1
8 11668 1 1 59 ARG HE H -5.630 13.898 -2.963 1.00 . A A . 59 ARG HE 1 1
8 11669 1 1 59 ARG HG2 H -5.931 11.700 -2.182 1.00 . A A . 59 ARG HG2 1 1
8 11670 1 1 59 ARG HG3 H -5.031 11.989 -0.694 1.00 . A A . 59 ARG HG3 1 1
8 11671 1 1 59 ARG HH11 H -2.270 14.328 -2.037 1.00 . A A . 59 ARG HH11 1 1
8 11672 1 1 59 ARG HH12 H -2.360 16.067 -2.088 1.00 . A A . 59 ARG HH12 1 1
8 11673 1 1 59 ARG HH21 H -5.739 16.139 -3.036 1.00 . A A . 59 ARG HH21 1 1
8 11674 1 1 59 ARG HH22 H -4.342 17.104 -2.661 1.00 . A A . 59 ARG HH22 1 1
8 11675 1 1 59 ARG N N -4.862 7.892 -1.187 1.00 . A A . 59 ARG N 1 1
8 11676 1 1 59 ARG NE N -4.679 13.911 -2.690 1.00 . A A . 59 ARG NE 1 1
8 11677 1 1 59 ARG NH1 N -2.803 15.165 -2.198 1.00 . A A . 59 ARG NH1 1 1
8 11678 1 1 59 ARG NH2 N -4.774 16.198 -2.767 1.00 . A A . 59 ARG NH2 1 1
8 11679 1 1 59 ARG O O -7.562 10.073 -0.688 1.00 . A A . 59 ARG O 1 1
8 11680 1 1 60 ALA C C -9.469 8.109 -2.021 1.00 . A A . 60 ALA C 1 1
8 11681 1 1 60 ALA CA C -8.534 8.850 -2.970 1.00 . A A . 60 ALA CA 1 1
8 11682 1 1 60 ALA CB C -8.631 8.273 -4.376 1.00 . A A . 60 ALA CB 1 1
8 11683 1 1 60 ALA H H -6.489 8.290 -3.005 1.00 . A A . 60 ALA H 1 1
8 11684 1 1 60 ALA HA H -8.830 9.887 -3.011 1.00 . A A . 60 ALA HA 1 1
8 11685 1 1 60 ALA HB1 H -7.954 8.803 -5.030 1.00 . A A . 60 ALA HB1 1 1
8 11686 1 1 60 ALA HB2 H -9.642 8.382 -4.740 1.00 . A A . 60 ALA HB2 1 1
8 11687 1 1 60 ALA HB3 H -8.366 7.226 -4.356 1.00 . A A . 60 ALA HB3 1 1
8 11688 1 1 60 ALA N N -7.158 8.794 -2.489 1.00 . A A . 60 ALA N 1 1
8 11689 1 1 60 ALA O O -10.631 8.486 -1.850 1.00 . A A . 60 ALA O 1 1
8 11690 1 1 61 SER C C -9.926 7.152 0.840 1.00 . A A . 61 SER C 1 1
8 11691 1 1 61 SER CA C -9.723 6.307 -0.416 1.00 . A A . 61 SER CA 1 1
8 11692 1 1 61 SER CB C -9.019 4.990 -0.080 1.00 . A A . 61 SER CB 1 1
8 11693 1 1 61 SER H H -8.039 6.771 -1.609 1.00 . A A . 61 SER H 1 1
8 11694 1 1 61 SER HA H -10.689 6.090 -0.850 1.00 . A A . 61 SER HA 1 1
8 11695 1 1 61 SER HB2 H -8.813 4.453 -0.994 1.00 . A A . 61 SER HB2 1 1
8 11696 1 1 61 SER HB3 H -8.093 5.202 0.429 1.00 . A A . 61 SER HB3 1 1
8 11697 1 1 61 SER HG H -10.719 4.522 0.784 1.00 . A A . 61 SER HG 1 1
8 11698 1 1 61 SER N N -8.956 7.056 -1.398 1.00 . A A . 61 SER N 1 1
8 11699 1 1 61 SER O O -10.967 7.067 1.489 1.00 . A A . 61 SER O 1 1
8 11700 1 1 61 SER OG O -9.823 4.172 0.757 1.00 . A A . 61 SER OG 1 1
8 11701 1 1 62 LEU C C -9.995 10.060 1.983 1.00 . A A . 62 LEU C 1 1
8 11702 1 1 62 LEU CA C -9.032 8.911 2.286 1.00 . A A . 62 LEU CA 1 1
8 11703 1 1 62 LEU CB C -7.647 9.470 2.641 1.00 . A A . 62 LEU CB 1 1
8 11704 1 1 62 LEU CD1 C -5.280 9.086 3.372 1.00 . A A . 62 LEU CD1 1 1
8 11705 1 1 62 LEU CD2 C -7.148 7.936 4.565 1.00 . A A . 62 LEU CD2 1 1
8 11706 1 1 62 LEU CG C -6.655 8.456 3.222 1.00 . A A . 62 LEU CG 1 1
8 11707 1 1 62 LEU H H -8.126 7.997 0.602 1.00 . A A . 62 LEU H 1 1
8 11708 1 1 62 LEU HA H -9.411 8.354 3.130 1.00 . A A . 62 LEU HA 1 1
8 11709 1 1 62 LEU HB2 H -7.213 9.892 1.746 1.00 . A A . 62 LEU HB2 1 1
8 11710 1 1 62 LEU HB3 H -7.779 10.263 3.363 1.00 . A A . 62 LEU HB3 1 1
8 11711 1 1 62 LEU HD11 H -4.926 9.414 2.405 1.00 . A A . 62 LEU HD11 1 1
8 11712 1 1 62 LEU HD12 H -4.593 8.359 3.778 1.00 . A A . 62 LEU HD12 1 1
8 11713 1 1 62 LEU HD13 H -5.343 9.934 4.038 1.00 . A A . 62 LEU HD13 1 1
8 11714 1 1 62 LEU HD21 H -8.112 7.467 4.438 1.00 . A A . 62 LEU HD21 1 1
8 11715 1 1 62 LEU HD22 H -7.236 8.759 5.259 1.00 . A A . 62 LEU HD22 1 1
8 11716 1 1 62 LEU HD23 H -6.444 7.214 4.951 1.00 . A A . 62 LEU HD23 1 1
8 11717 1 1 62 LEU HG H -6.568 7.617 2.546 1.00 . A A . 62 LEU HG 1 1
8 11718 1 1 62 LEU N N -8.941 7.995 1.150 1.00 . A A . 62 LEU N 1 1
8 11719 1 1 62 LEU O O -10.262 10.905 2.833 1.00 . A A . 62 LEU O 1 1
8 11720 1 1 63 MET C C -12.887 10.431 0.395 1.00 . A A . 63 MET C 1 1
8 11721 1 1 63 MET CA C -11.508 11.075 0.385 1.00 . A A . 63 MET CA 1 1
8 11722 1 1 63 MET CB C -11.218 11.670 -0.994 1.00 . A A . 63 MET CB 1 1
8 11723 1 1 63 MET CE C -11.017 14.518 -2.514 1.00 . A A . 63 MET CE 1 1
8 11724 1 1 63 MET CG C -9.904 12.429 -1.068 1.00 . A A . 63 MET CG 1 1
8 11725 1 1 63 MET H H -10.184 9.452 0.091 1.00 . A A . 63 MET H 1 1
8 11726 1 1 63 MET HA H -11.487 11.866 1.121 1.00 . A A . 63 MET HA 1 1
8 11727 1 1 63 MET HB2 H -11.188 10.870 -1.719 1.00 . A A . 63 MET HB2 1 1
8 11728 1 1 63 MET HB3 H -12.014 12.350 -1.253 1.00 . A A . 63 MET HB3 1 1
8 11729 1 1 63 MET HE1 H -10.862 15.136 -1.643 1.00 . A A . 63 MET HE1 1 1
8 11730 1 1 63 MET HE2 H -11.967 14.010 -2.430 1.00 . A A . 63 MET HE2 1 1
8 11731 1 1 63 MET HE3 H -11.018 15.136 -3.400 1.00 . A A . 63 MET HE3 1 1
8 11732 1 1 63 MET HG2 H -9.872 13.147 -0.262 1.00 . A A . 63 MET HG2 1 1
8 11733 1 1 63 MET HG3 H -9.090 11.726 -0.955 1.00 . A A . 63 MET HG3 1 1
8 11734 1 1 63 MET N N -10.500 10.097 0.758 1.00 . A A . 63 MET N 1 1
8 11735 1 1 63 MET O O -13.906 11.120 0.371 1.00 . A A . 63 MET O 1 1
8 11736 1 1 63 MET SD S -9.699 13.306 -2.630 1.00 . A A . 63 MET SD 1 1
8 11737 1 1 64 GLY C C -14.635 7.932 -0.888 1.00 . A A . 64 GLY C 1 1
8 11738 1 1 64 GLY CA C -14.164 8.378 0.483 1.00 . A A . 64 GLY CA 1 1
8 11739 1 1 64 GLY H H -12.062 8.611 0.476 1.00 . A A . 64 GLY H 1 1
8 11740 1 1 64 GLY HA2 H -14.041 7.505 1.107 1.00 . A A . 64 GLY HA2 1 1
8 11741 1 1 64 GLY HA3 H -14.919 9.014 0.919 1.00 . A A . 64 GLY HA3 1 1
8 11742 1 1 64 GLY N N -12.909 9.104 0.445 1.00 . A A . 64 GLY N 1 1
8 11743 1 1 64 GLY O O -15.679 7.296 -1.011 1.00 . A A . 64 GLY O 1 1
8 11744 1 1 65 ASP C C -13.833 6.481 -3.639 1.00 . A A . 65 ASP C 1 1
8 11745 1 1 65 ASP CA C -14.244 7.907 -3.290 1.00 . A A . 65 ASP CA 1 1
8 11746 1 1 65 ASP CB C -13.627 8.887 -4.290 1.00 . A A . 65 ASP CB 1 1
8 11747 1 1 65 ASP CG C -14.167 10.294 -4.131 1.00 . A A . 65 ASP CG 1 1
8 11748 1 1 65 ASP H H -13.016 8.722 -1.763 1.00 . A A . 65 ASP H 1 1
8 11749 1 1 65 ASP HA H -15.321 7.977 -3.354 1.00 . A A . 65 ASP HA 1 1
8 11750 1 1 65 ASP HB2 H -12.558 8.914 -4.143 1.00 . A A . 65 ASP HB2 1 1
8 11751 1 1 65 ASP HB3 H -13.842 8.548 -5.293 1.00 . A A . 65 ASP HB3 1 1
8 11752 1 1 65 ASP N N -13.859 8.247 -1.921 1.00 . A A . 65 ASP N 1 1
8 11753 1 1 65 ASP O O -14.272 5.922 -4.646 1.00 . A A . 65 ASP O 1 1
8 11754 1 1 65 ASP OD1 O -15.246 10.593 -4.691 1.00 . A A . 65 ASP OD1 1 1
8 11755 1 1 65 ASP OD2 O -13.516 11.109 -3.448 1.00 . A A . 65 ASP OD2 1 1
8 11756 1 1 66 VAL C C -13.077 3.673 -1.826 1.00 . A A . 66 VAL C 1 1
8 11757 1 1 66 VAL CA C -12.562 4.518 -2.984 1.00 . A A . 66 VAL CA 1 1
8 11758 1 1 66 VAL CB C -11.024 4.389 -3.082 1.00 . A A . 66 VAL CB 1 1
8 11759 1 1 66 VAL CG1 C -10.607 2.932 -3.197 1.00 . A A . 66 VAL CG1 1 1
8 11760 1 1 66 VAL CG2 C -10.496 5.189 -4.263 1.00 . A A . 66 VAL CG2 1 1
8 11761 1 1 66 VAL H H -12.626 6.415 -2.055 1.00 . A A . 66 VAL H 1 1
8 11762 1 1 66 VAL HA H -12.995 4.152 -3.904 1.00 . A A . 66 VAL HA 1 1
8 11763 1 1 66 VAL HB H -10.591 4.794 -2.179 1.00 . A A . 66 VAL HB 1 1
8 11764 1 1 66 VAL HG11 H -11.047 2.500 -4.082 1.00 . A A . 66 VAL HG11 1 1
8 11765 1 1 66 VAL HG12 H -10.947 2.391 -2.326 1.00 . A A . 66 VAL HG12 1 1
8 11766 1 1 66 VAL HG13 H -9.531 2.870 -3.261 1.00 . A A . 66 VAL HG13 1 1
8 11767 1 1 66 VAL HG21 H -10.751 6.230 -4.134 1.00 . A A . 66 VAL HG21 1 1
8 11768 1 1 66 VAL HG22 H -10.940 4.820 -5.176 1.00 . A A . 66 VAL HG22 1 1
8 11769 1 1 66 VAL HG23 H -9.422 5.085 -4.316 1.00 . A A . 66 VAL HG23 1 1
8 11770 1 1 66 VAL N N -12.979 5.902 -2.810 1.00 . A A . 66 VAL N 1 1
8 11771 1 1 66 VAL O O -12.636 3.828 -0.683 1.00 . A A . 66 VAL O 1 1
8 11772 1 1 67 ALA C C -13.846 0.760 -0.723 1.00 . A A . 67 ALA C 1 1
8 11773 1 1 67 ALA CA C -14.667 1.987 -1.100 1.00 . A A . 67 ALA CA 1 1
8 11774 1 1 67 ALA CB C -16.058 1.567 -1.550 1.00 . A A . 67 ALA CB 1 1
8 11775 1 1 67 ALA H H -14.291 2.681 -3.059 1.00 . A A . 67 ALA H 1 1
8 11776 1 1 67 ALA HA H -14.779 2.607 -0.222 1.00 . A A . 67 ALA HA 1 1
8 11777 1 1 67 ALA HB1 H -16.556 1.051 -0.744 1.00 . A A . 67 ALA HB1 1 1
8 11778 1 1 67 ALA HB2 H -15.977 0.909 -2.403 1.00 . A A . 67 ALA HB2 1 1
8 11779 1 1 67 ALA HB3 H -16.627 2.443 -1.824 1.00 . A A . 67 ALA HB3 1 1
8 11780 1 1 67 ALA N N -14.018 2.790 -2.125 1.00 . A A . 67 ALA N 1 1
8 11781 1 1 67 ALA O O -13.970 -0.289 -1.353 1.00 . A A . 67 ALA O 1 1
8 11782 1 1 68 GLY C C -11.624 -1.170 -0.008 1.00 . A A . 68 GLY C 1 1
8 11783 1 1 68 GLY CA C -12.294 -0.175 0.928 1.00 . A A . 68 GLY CA 1 1
8 11784 1 1 68 GLY H H -12.776 1.853 0.559 1.00 . A A . 68 GLY H 1 1
8 11785 1 1 68 GLY HA2 H -11.540 0.229 1.586 1.00 . A A . 68 GLY HA2 1 1
8 11786 1 1 68 GLY HA3 H -13.020 -0.704 1.528 1.00 . A A . 68 GLY HA3 1 1
8 11787 1 1 68 GLY N N -12.972 0.937 0.269 1.00 . A A . 68 GLY N 1 1
8 11788 1 1 68 GLY O O -10.452 -1.014 -0.358 1.00 . A A . 68 GLY O 1 1
8 11789 1 1 69 GLU C C -11.014 -2.882 -2.354 1.00 . A A . 69 GLU C 1 1
8 11790 1 1 69 GLU CA C -11.894 -3.323 -1.185 1.00 . A A . 69 GLU CA 1 1
8 11791 1 1 69 GLU CB C -13.088 -4.113 -1.724 1.00 . A A . 69 GLU CB 1 1
8 11792 1 1 69 GLU CD C -12.163 -6.404 -1.273 1.00 . A A . 69 GLU CD 1 1
8 11793 1 1 69 GLU CG C -12.708 -5.456 -2.316 1.00 . A A . 69 GLU CG 1 1
8 11794 1 1 69 GLU H H -13.325 -2.207 -0.103 1.00 . A A . 69 GLU H 1 1
8 11795 1 1 69 GLU HA H -11.319 -3.966 -0.536 1.00 . A A . 69 GLU HA 1 1
8 11796 1 1 69 GLU HB2 H -13.787 -4.284 -0.918 1.00 . A A . 69 GLU HB2 1 1
8 11797 1 1 69 GLU HB3 H -13.572 -3.527 -2.492 1.00 . A A . 69 GLU HB3 1 1
8 11798 1 1 69 GLU HG2 H -13.583 -5.900 -2.766 1.00 . A A . 69 GLU HG2 1 1
8 11799 1 1 69 GLU HG3 H -11.953 -5.302 -3.073 1.00 . A A . 69 GLU HG3 1 1
8 11800 1 1 69 GLU N N -12.381 -2.199 -0.385 1.00 . A A . 69 GLU N 1 1
8 11801 1 1 69 GLU O O -9.958 -3.472 -2.599 1.00 . A A . 69 GLU O 1 1
8 11802 1 1 69 GLU OE1 O -10.964 -6.317 -0.949 1.00 . A A . 69 GLU OE1 1 1
8 11803 1 1 69 GLU OE2 O -12.940 -7.237 -0.761 1.00 . A A . 69 GLU OE2 1 1
8 11804 1 1 70 ILE C C -9.289 -1.009 -3.911 1.00 . A A . 70 ILE C 1 1
8 11805 1 1 70 ILE CA C -10.738 -1.359 -4.245 1.00 . A A . 70 ILE CA 1 1
8 11806 1 1 70 ILE CB C -11.430 -0.114 -4.843 1.00 . A A . 70 ILE CB 1 1
8 11807 1 1 70 ILE CD1 C -13.665 0.794 -5.669 1.00 . A A . 70 ILE CD1 1 1
8 11808 1 1 70 ILE CG1 C -12.901 -0.409 -5.153 1.00 . A A . 70 ILE CG1 1 1
8 11809 1 1 70 ILE CG2 C -10.703 0.347 -6.101 1.00 . A A . 70 ILE CG2 1 1
8 11810 1 1 70 ILE H H -12.281 -1.399 -2.790 1.00 . A A . 70 ILE H 1 1
8 11811 1 1 70 ILE HA H -10.747 -2.142 -4.990 1.00 . A A . 70 ILE HA 1 1
8 11812 1 1 70 ILE HB H -11.375 0.682 -4.117 1.00 . A A . 70 ILE HB 1 1
8 11813 1 1 70 ILE HD11 H -13.643 1.580 -4.928 1.00 . A A . 70 ILE HD11 1 1
8 11814 1 1 70 ILE HD12 H -14.688 0.514 -5.867 1.00 . A A . 70 ILE HD12 1 1
8 11815 1 1 70 ILE HD13 H -13.206 1.147 -6.581 1.00 . A A . 70 ILE HD13 1 1
8 11816 1 1 70 ILE HG12 H -12.957 -1.184 -5.902 1.00 . A A . 70 ILE HG12 1 1
8 11817 1 1 70 ILE HG13 H -13.390 -0.750 -4.251 1.00 . A A . 70 ILE HG13 1 1
8 11818 1 1 70 ILE HG21 H -11.208 1.207 -6.513 1.00 . A A . 70 ILE HG21 1 1
8 11819 1 1 70 ILE HG22 H -10.699 -0.452 -6.829 1.00 . A A . 70 ILE HG22 1 1
8 11820 1 1 70 ILE HG23 H -9.686 0.611 -5.852 1.00 . A A . 70 ILE HG23 1 1
8 11821 1 1 70 ILE N N -11.452 -1.847 -3.067 1.00 . A A . 70 ILE N 1 1
8 11822 1 1 70 ILE O O -8.364 -1.390 -4.627 1.00 . A A . 70 ILE O 1 1
8 11823 1 1 71 ALA C C -6.918 -1.024 -1.932 1.00 . A A . 71 ALA C 1 1
8 11824 1 1 71 ALA CA C -7.774 0.145 -2.403 1.00 . A A . 71 ALA CA 1 1
8 11825 1 1 71 ALA CB C -7.881 1.202 -1.313 1.00 . A A . 71 ALA CB 1 1
8 11826 1 1 71 ALA H H -9.868 -0.093 -2.235 1.00 . A A . 71 ALA H 1 1
8 11827 1 1 71 ALA HA H -7.302 0.598 -3.263 1.00 . A A . 71 ALA HA 1 1
8 11828 1 1 71 ALA HB1 H -8.475 2.030 -1.672 1.00 . A A . 71 ALA HB1 1 1
8 11829 1 1 71 ALA HB2 H -6.894 1.554 -1.053 1.00 . A A . 71 ALA HB2 1 1
8 11830 1 1 71 ALA HB3 H -8.353 0.775 -0.440 1.00 . A A . 71 ALA HB3 1 1
8 11831 1 1 71 ALA N N -9.099 -0.304 -2.804 1.00 . A A . 71 ALA N 1 1
8 11832 1 1 71 ALA O O -5.711 -1.050 -2.159 1.00 . A A . 71 ALA O 1 1
8 11833 1 1 72 ARG C C -6.294 -4.027 -1.890 1.00 . A A . 72 ARG C 1 1
8 11834 1 1 72 ARG CA C -6.836 -3.157 -0.762 1.00 . A A . 72 ARG CA 1 1
8 11835 1 1 72 ARG CB C -7.740 -3.997 0.149 1.00 . A A . 72 ARG CB 1 1
8 11836 1 1 72 ARG CD C -7.914 -6.000 1.679 1.00 . A A . 72 ARG CD 1 1
8 11837 1 1 72 ARG CG C -7.019 -5.195 0.752 1.00 . A A . 72 ARG CG 1 1
8 11838 1 1 72 ARG CZ C -9.326 -7.968 1.203 1.00 . A A . 72 ARG CZ 1 1
8 11839 1 1 72 ARG H H -8.528 -1.957 -1.200 1.00 . A A . 72 ARG H 1 1
8 11840 1 1 72 ARG HA H -6.003 -2.785 -0.182 1.00 . A A . 72 ARG HA 1 1
8 11841 1 1 72 ARG HB2 H -8.103 -3.376 0.955 1.00 . A A . 72 ARG HB2 1 1
8 11842 1 1 72 ARG HB3 H -8.580 -4.360 -0.425 1.00 . A A . 72 ARG HB3 1 1
8 11843 1 1 72 ARG HD2 H -7.308 -6.723 2.202 1.00 . A A . 72 ARG HD2 1 1
8 11844 1 1 72 ARG HD3 H -8.365 -5.327 2.394 1.00 . A A . 72 ARG HD3 1 1
8 11845 1 1 72 ARG HE H -9.466 -6.206 0.260 1.00 . A A . 72 ARG HE 1 1
8 11846 1 1 72 ARG HG2 H -6.683 -5.836 -0.048 1.00 . A A . 72 ARG HG2 1 1
8 11847 1 1 72 ARG HG3 H -6.166 -4.842 1.310 1.00 . A A . 72 ARG HG3 1 1
8 11848 1 1 72 ARG HH11 H -7.918 -8.272 2.629 1.00 . A A . 72 ARG HH11 1 1
8 11849 1 1 72 ARG HH12 H -8.941 -9.631 2.306 1.00 . A A . 72 ARG HH12 1 1
8 11850 1 1 72 ARG HH21 H -10.814 -7.964 -0.170 1.00 . A A . 72 ARG HH21 1 1
8 11851 1 1 72 ARG HH22 H -10.596 -9.467 0.692 1.00 . A A . 72 ARG HH22 1 1
8 11852 1 1 72 ARG N N -7.554 -2.004 -1.298 1.00 . A A . 72 ARG N 1 1
8 11853 1 1 72 ARG NE N -8.975 -6.706 0.960 1.00 . A A . 72 ARG NE 1 1
8 11854 1 1 72 ARG NH1 N -8.676 -8.681 2.119 1.00 . A A . 72 ARG NH1 1 1
8 11855 1 1 72 ARG NH2 N -10.324 -8.511 0.525 1.00 . A A . 72 ARG NH2 1 1
8 11856 1 1 72 ARG O O -5.118 -4.391 -1.899 1.00 . A A . 72 ARG O 1 1
8 11857 1 1 73 THR C C -5.730 -4.539 -4.835 1.00 . A A . 73 THR C 1 1
8 11858 1 1 73 THR CA C -6.786 -5.207 -3.953 1.00 . A A . 73 THR CA 1 1
8 11859 1 1 73 THR CB C -8.026 -5.572 -4.787 1.00 . A A . 73 THR CB 1 1
8 11860 1 1 73 THR CG2 C -8.815 -6.692 -4.123 1.00 . A A . 73 THR CG2 1 1
8 11861 1 1 73 THR H H -8.075 -4.006 -2.794 1.00 . A A . 73 THR H 1 1
8 11862 1 1 73 THR HA H -6.372 -6.118 -3.545 1.00 . A A . 73 THR HA 1 1
8 11863 1 1 73 THR HB H -7.701 -5.908 -5.757 1.00 . A A . 73 THR HB 1 1
8 11864 1 1 73 THR HG1 H -9.408 -4.303 -4.155 1.00 . A A . 73 THR HG1 1 1
8 11865 1 1 73 THR HG21 H -9.127 -6.378 -3.137 1.00 . A A . 73 THR HG21 1 1
8 11866 1 1 73 THR HG22 H -8.193 -7.571 -4.040 1.00 . A A . 73 THR HG22 1 1
8 11867 1 1 73 THR HG23 H -9.685 -6.922 -4.720 1.00 . A A . 73 THR HG23 1 1
8 11868 1 1 73 THR N N -7.158 -4.352 -2.840 1.00 . A A . 73 THR N 1 1
8 11869 1 1 73 THR O O -4.766 -5.176 -5.264 1.00 . A A . 73 THR O 1 1
8 11870 1 1 73 THR OG1 O -8.866 -4.420 -4.948 1.00 . A A . 73 THR OG1 1 1
8 11871 1 1 74 ALA C C -3.618 -2.327 -5.197 1.00 . A A . 74 ALA C 1 1
8 11872 1 1 74 ALA CA C -4.972 -2.485 -5.891 1.00 . A A . 74 ALA CA 1 1
8 11873 1 1 74 ALA CB C -5.561 -1.126 -6.227 1.00 . A A . 74 ALA CB 1 1
8 11874 1 1 74 ALA H H -6.686 -2.789 -4.690 1.00 . A A . 74 ALA H 1 1
8 11875 1 1 74 ALA HA H -4.828 -3.025 -6.816 1.00 . A A . 74 ALA HA 1 1
8 11876 1 1 74 ALA HB1 H -6.523 -1.257 -6.698 1.00 . A A . 74 ALA HB1 1 1
8 11877 1 1 74 ALA HB2 H -4.898 -0.602 -6.898 1.00 . A A . 74 ALA HB2 1 1
8 11878 1 1 74 ALA HB3 H -5.681 -0.553 -5.319 1.00 . A A . 74 ALA HB3 1 1
8 11879 1 1 74 ALA N N -5.903 -3.244 -5.070 1.00 . A A . 74 ALA N 1 1
8 11880 1 1 74 ALA O O -2.574 -2.336 -5.849 1.00 . A A . 74 ALA O 1 1
8 11881 1 1 75 PHE C C -1.544 -3.283 -3.225 1.00 . A A . 75 PHE C 1 1
8 11882 1 1 75 PHE CA C -2.412 -2.037 -3.102 1.00 . A A . 75 PHE CA 1 1
8 11883 1 1 75 PHE CB C -2.732 -1.761 -1.630 1.00 . A A . 75 PHE CB 1 1
8 11884 1 1 75 PHE CD1 C -1.052 -0.110 -0.773 1.00 . A A . 75 PHE CD1 1 1
8 11885 1 1 75 PHE CD2 C -0.859 -2.383 -0.074 1.00 . A A . 75 PHE CD2 1 1
8 11886 1 1 75 PHE CE1 C 0.059 0.217 -0.023 1.00 . A A . 75 PHE CE1 1 1
8 11887 1 1 75 PHE CE2 C 0.253 -2.060 0.679 1.00 . A A . 75 PHE CE2 1 1
8 11888 1 1 75 PHE CG C -1.524 -1.412 -0.808 1.00 . A A . 75 PHE CG 1 1
8 11889 1 1 75 PHE CZ C 0.713 -0.758 0.703 1.00 . A A . 75 PHE CZ 1 1
8 11890 1 1 75 PHE H H -4.504 -2.184 -3.406 1.00 . A A . 75 PHE H 1 1
8 11891 1 1 75 PHE HA H -1.871 -1.196 -3.508 1.00 . A A . 75 PHE HA 1 1
8 11892 1 1 75 PHE HB2 H -3.424 -0.935 -1.568 1.00 . A A . 75 PHE HB2 1 1
8 11893 1 1 75 PHE HB3 H -3.188 -2.639 -1.197 1.00 . A A . 75 PHE HB3 1 1
8 11894 1 1 75 PHE HD1 H -1.563 0.655 -1.342 1.00 . A A . 75 PHE HD1 1 1
8 11895 1 1 75 PHE HD2 H -1.218 -3.400 -0.094 1.00 . A A . 75 PHE HD2 1 1
8 11896 1 1 75 PHE HE1 H 0.417 1.235 -0.005 1.00 . A A . 75 PHE HE1 1 1
8 11897 1 1 75 PHE HE2 H 0.763 -2.826 1.245 1.00 . A A . 75 PHE HE2 1 1
8 11898 1 1 75 PHE HZ H 1.582 -0.503 1.288 1.00 . A A . 75 PHE HZ 1 1
8 11899 1 1 75 PHE N N -3.641 -2.191 -3.875 1.00 . A A . 75 PHE N 1 1
8 11900 1 1 75 PHE O O -0.328 -3.194 -3.401 1.00 . A A . 75 PHE O 1 1
8 11901 1 1 76 VAL C C -0.890 -5.855 -4.680 1.00 . A A . 76 VAL C 1 1
8 11902 1 1 76 VAL CA C -1.469 -5.713 -3.274 1.00 . A A . 76 VAL CA 1 1
8 11903 1 1 76 VAL CB C -2.389 -6.914 -2.957 1.00 . A A . 76 VAL CB 1 1
8 11904 1 1 76 VAL CG1 C -1.642 -8.232 -3.104 1.00 . A A . 76 VAL CG1 1 1
8 11905 1 1 76 VAL CG2 C -2.967 -6.787 -1.556 1.00 . A A . 76 VAL CG2 1 1
8 11906 1 1 76 VAL H H -3.149 -4.452 -2.996 1.00 . A A . 76 VAL H 1 1
8 11907 1 1 76 VAL HA H -0.655 -5.709 -2.562 1.00 . A A . 76 VAL HA 1 1
8 11908 1 1 76 VAL HB H -3.209 -6.910 -3.660 1.00 . A A . 76 VAL HB 1 1
8 11909 1 1 76 VAL HG11 H -2.312 -9.051 -2.884 1.00 . A A . 76 VAL HG11 1 1
8 11910 1 1 76 VAL HG12 H -0.810 -8.253 -2.416 1.00 . A A . 76 VAL HG12 1 1
8 11911 1 1 76 VAL HG13 H -1.277 -8.328 -4.116 1.00 . A A . 76 VAL HG13 1 1
8 11912 1 1 76 VAL HG21 H -2.163 -6.771 -0.836 1.00 . A A . 76 VAL HG21 1 1
8 11913 1 1 76 VAL HG22 H -3.613 -7.629 -1.356 1.00 . A A . 76 VAL HG22 1 1
8 11914 1 1 76 VAL HG23 H -3.536 -5.872 -1.481 1.00 . A A . 76 VAL HG23 1 1
8 11915 1 1 76 VAL N N -2.178 -4.447 -3.145 1.00 . A A . 76 VAL N 1 1
8 11916 1 1 76 VAL O O 0.201 -6.394 -4.864 1.00 . A A . 76 VAL O 1 1
8 11917 1 1 77 ALA C C 0.081 -4.498 -7.236 1.00 . A A . 77 ALA C 1 1
8 11918 1 1 77 ALA CA C -1.163 -5.366 -7.051 1.00 . A A . 77 ALA CA 1 1
8 11919 1 1 77 ALA CB C -2.277 -4.910 -7.980 1.00 . A A . 77 ALA CB 1 1
8 11920 1 1 77 ALA H H -2.486 -4.935 -5.457 1.00 . A A . 77 ALA H 1 1
8 11921 1 1 77 ALA HA H -0.915 -6.388 -7.301 1.00 . A A . 77 ALA HA 1 1
8 11922 1 1 77 ALA HB1 H -2.551 -3.892 -7.743 1.00 . A A . 77 ALA HB1 1 1
8 11923 1 1 77 ALA HB2 H -3.136 -5.553 -7.850 1.00 . A A . 77 ALA HB2 1 1
8 11924 1 1 77 ALA HB3 H -1.939 -4.963 -9.003 1.00 . A A . 77 ALA HB3 1 1
8 11925 1 1 77 ALA N N -1.617 -5.341 -5.666 1.00 . A A . 77 ALA N 1 1
8 11926 1 1 77 ALA O O 0.908 -4.758 -8.107 1.00 . A A . 77 ALA O 1 1
8 11927 1 1 78 ALA C C 2.584 -3.294 -5.802 1.00 . A A . 78 ALA C 1 1
8 11928 1 1 78 ALA CA C 1.384 -2.607 -6.448 1.00 . A A . 78 ALA CA 1 1
8 11929 1 1 78 ALA CB C 1.094 -1.282 -5.759 1.00 . A A . 78 ALA CB 1 1
8 11930 1 1 78 ALA H H -0.498 -3.285 -5.757 1.00 . A A . 78 ALA H 1 1
8 11931 1 1 78 ALA HA H 1.613 -2.405 -7.485 1.00 . A A . 78 ALA HA 1 1
8 11932 1 1 78 ALA HB1 H 0.885 -1.458 -4.714 1.00 . A A . 78 ALA HB1 1 1
8 11933 1 1 78 ALA HB2 H 0.238 -0.815 -6.225 1.00 . A A . 78 ALA HB2 1 1
8 11934 1 1 78 ALA HB3 H 1.953 -0.634 -5.851 1.00 . A A . 78 ALA HB3 1 1
8 11935 1 1 78 ALA N N 0.214 -3.471 -6.407 1.00 . A A . 78 ALA N 1 1
8 11936 1 1 78 ALA O O 3.719 -3.158 -6.266 1.00 . A A . 78 ALA O 1 1
8 11937 1 1 79 SER C C 3.894 -5.936 -4.893 1.00 . A A . 79 SER C 1 1
8 11938 1 1 79 SER CA C 3.367 -4.783 -4.032 1.00 . A A . 79 SER CA 1 1
8 11939 1 1 79 SER CB C 2.824 -5.311 -2.699 1.00 . A A . 79 SER CB 1 1
8 11940 1 1 79 SER H H 1.393 -4.123 -4.427 1.00 . A A . 79 SER H 1 1
8 11941 1 1 79 SER HA H 4.177 -4.094 -3.838 1.00 . A A . 79 SER HA 1 1
8 11942 1 1 79 SER HB2 H 2.241 -4.538 -2.222 1.00 . A A . 79 SER HB2 1 1
8 11943 1 1 79 SER HB3 H 2.194 -6.168 -2.887 1.00 . A A . 79 SER HB3 1 1
8 11944 1 1 79 SER HG H 4.200 -6.570 -2.073 1.00 . A A . 79 SER HG 1 1
8 11945 1 1 79 SER N N 2.320 -4.056 -4.744 1.00 . A A . 79 SER N 1 1
8 11946 1 1 79 SER O O 4.908 -6.559 -4.575 1.00 . A A . 79 SER O 1 1
8 11947 1 1 79 SER OG O 3.871 -5.698 -1.824 1.00 . A A . 79 SER OG 1 1
8 11948 1 1 80 ARG C C 4.988 -6.910 -7.506 1.00 . A A . 80 ARG C 1 1
8 11949 1 1 80 ARG CA C 3.601 -7.224 -6.946 1.00 . A A . 80 ARG CA 1 1
8 11950 1 1 80 ARG CB C 2.574 -7.299 -8.081 1.00 . A A . 80 ARG CB 1 1
8 11951 1 1 80 ARG CD C 2.787 -9.719 -8.765 1.00 . A A . 80 ARG CD 1 1
8 11952 1 1 80 ARG CG C 2.930 -8.269 -9.196 1.00 . A A . 80 ARG CG 1 1
8 11953 1 1 80 ARG CZ C 2.452 -11.786 -10.081 1.00 . A A . 80 ARG CZ 1 1
8 11954 1 1 80 ARG H H 2.372 -5.695 -6.160 1.00 . A A . 80 ARG H 1 1
8 11955 1 1 80 ARG HA H 3.633 -8.173 -6.433 1.00 . A A . 80 ARG HA 1 1
8 11956 1 1 80 ARG HB2 H 1.623 -7.601 -7.668 1.00 . A A . 80 ARG HB2 1 1
8 11957 1 1 80 ARG HB3 H 2.467 -6.315 -8.514 1.00 . A A . 80 ARG HB3 1 1
8 11958 1 1 80 ARG HD2 H 3.479 -9.916 -7.960 1.00 . A A . 80 ARG HD2 1 1
8 11959 1 1 80 ARG HD3 H 1.776 -9.886 -8.423 1.00 . A A . 80 ARG HD3 1 1
8 11960 1 1 80 ARG HE H 3.759 -10.337 -10.520 1.00 . A A . 80 ARG HE 1 1
8 11961 1 1 80 ARG HG2 H 2.275 -8.091 -10.035 1.00 . A A . 80 ARG HG2 1 1
8 11962 1 1 80 ARG HG3 H 3.953 -8.093 -9.494 1.00 . A A . 80 ARG HG3 1 1
8 11963 1 1 80 ARG HH11 H 1.355 -11.728 -8.380 1.00 . A A . 80 ARG HH11 1 1
8 11964 1 1 80 ARG HH12 H 1.113 -13.136 -9.367 1.00 . A A . 80 ARG HH12 1 1
8 11965 1 1 80 ARG HH21 H 3.403 -12.135 -11.841 1.00 . A A . 80 ARG HH21 1 1
8 11966 1 1 80 ARG HH22 H 2.273 -13.366 -11.345 1.00 . A A . 80 ARG HH22 1 1
8 11967 1 1 80 ARG N N 3.193 -6.204 -5.989 1.00 . A A . 80 ARG N 1 1
8 11968 1 1 80 ARG NE N 3.070 -10.626 -9.873 1.00 . A A . 80 ARG NE 1 1
8 11969 1 1 80 ARG NH1 N 1.568 -12.249 -9.206 1.00 . A A . 80 ARG NH1 1 1
8 11970 1 1 80 ARG NH2 N 2.730 -12.485 -11.173 1.00 . A A . 80 ARG NH2 1 1
8 11971 1 1 80 ARG O O 5.843 -7.790 -7.604 1.00 . A A . 80 ARG O 1 1
8 11972 1 1 81 GLN C C 7.591 -5.146 -7.387 1.00 . A A . 81 GLN C 1 1
8 11973 1 1 81 GLN CA C 6.485 -5.229 -8.434 1.00 . A A . 81 GLN CA 1 1
8 11974 1 1 81 GLN CB C 6.338 -3.885 -9.150 1.00 . A A . 81 GLN CB 1 1
8 11975 1 1 81 GLN CD C 5.456 -2.693 -11.195 1.00 . A A . 81 GLN CD 1 1
8 11976 1 1 81 GLN CG C 5.371 -3.927 -10.321 1.00 . A A . 81 GLN CG 1 1
8 11977 1 1 81 GLN H H 4.526 -4.965 -7.663 1.00 . A A . 81 GLN H 1 1
8 11978 1 1 81 GLN HA H 6.759 -5.980 -9.160 1.00 . A A . 81 GLN HA 1 1
8 11979 1 1 81 GLN HB2 H 5.984 -3.150 -8.443 1.00 . A A . 81 GLN HB2 1 1
8 11980 1 1 81 GLN HB3 H 7.305 -3.581 -9.520 1.00 . A A . 81 GLN HB3 1 1
8 11981 1 1 81 GLN HE21 H 4.946 -3.774 -12.787 1.00 . A A . 81 GLN HE21 1 1
8 11982 1 1 81 GLN HE22 H 5.253 -2.090 -13.077 1.00 . A A . 81 GLN HE22 1 1
8 11983 1 1 81 GLN HG2 H 5.596 -4.792 -10.926 1.00 . A A . 81 GLN HG2 1 1
8 11984 1 1 81 GLN HG3 H 4.365 -4.010 -9.936 1.00 . A A . 81 GLN HG3 1 1
8 11985 1 1 81 GLN N N 5.219 -5.641 -7.834 1.00 . A A . 81 GLN N 1 1
8 11986 1 1 81 GLN NE2 N 5.186 -2.865 -12.479 1.00 . A A . 81 GLN NE2 1 1
8 11987 1 1 81 GLN O O 8.765 -4.993 -7.721 1.00 . A A . 81 GLN O 1 1
8 11988 1 1 81 GLN OE1 O 5.766 -1.599 -10.725 1.00 . A A . 81 GLN OE1 1 1
8 11989 1 1 82 ALA C C 8.740 -6.681 -4.849 1.00 . A A . 82 ALA C 1 1
8 11990 1 1 82 ALA CA C 8.177 -5.275 -5.030 1.00 . A A . 82 ALA CA 1 1
8 11991 1 1 82 ALA CB C 7.541 -4.781 -3.737 1.00 . A A . 82 ALA CB 1 1
8 11992 1 1 82 ALA H H 6.256 -5.337 -5.912 1.00 . A A . 82 ALA H 1 1
8 11993 1 1 82 ALA HA H 8.984 -4.604 -5.289 1.00 . A A . 82 ALA HA 1 1
8 11994 1 1 82 ALA HB1 H 8.288 -4.750 -2.958 1.00 . A A . 82 ALA HB1 1 1
8 11995 1 1 82 ALA HB2 H 6.747 -5.454 -3.447 1.00 . A A . 82 ALA HB2 1 1
8 11996 1 1 82 ALA HB3 H 7.137 -3.791 -3.889 1.00 . A A . 82 ALA HB3 1 1
8 11997 1 1 82 ALA N N 7.211 -5.259 -6.119 1.00 . A A . 82 ALA N 1 1
8 11998 1 1 82 ALA O O 9.632 -6.903 -4.033 1.00 . A A . 82 ALA O 1 1
8 11999 1 1 83 HIS C C 8.334 -9.674 -4.287 1.00 . A A . 83 HIS C 1 1
8 12000 1 1 83 HIS CA C 8.644 -9.020 -5.625 1.00 . A A . 83 HIS CA 1 1
8 12001 1 1 83 HIS CB C 10.150 -9.143 -5.911 1.00 . A A . 83 HIS CB 1 1
8 12002 1 1 83 HIS CD2 C 11.120 -7.210 -7.319 1.00 . A A . 83 HIS CD2 1 1
8 12003 1 1 83 HIS CE1 C 11.026 -8.153 -9.288 1.00 . A A . 83 HIS CE1 1 1
8 12004 1 1 83 HIS CG C 10.602 -8.445 -7.152 1.00 . A A . 83 HIS CG 1 1
8 12005 1 1 83 HIS H H 7.476 -7.363 -6.241 1.00 . A A . 83 HIS H 1 1
8 12006 1 1 83 HIS HA H 8.099 -9.541 -6.399 1.00 . A A . 83 HIS HA 1 1
8 12007 1 1 83 HIS HB2 H 10.699 -8.724 -5.083 1.00 . A A . 83 HIS HB2 1 1
8 12008 1 1 83 HIS HB3 H 10.405 -10.189 -6.008 1.00 . A A . 83 HIS HB3 1 1
8 12009 1 1 83 HIS HD1 H 10.228 -9.922 -8.618 1.00 . A A . 83 HIS HD1 1 1
8 12010 1 1 83 HIS HD2 H 11.297 -6.479 -6.542 1.00 . A A . 83 HIS HD2 1 1
8 12011 1 1 83 HIS HE1 H 11.114 -8.324 -10.351 1.00 . A A . 83 HIS HE1 1 1
8 12012 1 1 83 HIS HE2 H 11.567 -6.185 -9.091 1.00 . A A . 83 HIS HE2 1 1
8 12013 1 1 83 HIS N N 8.203 -7.621 -5.635 1.00 . A A . 83 HIS N 1 1
8 12014 1 1 83 HIS ND1 N 10.556 -9.011 -8.405 1.00 . A A . 83 HIS ND1 1 1
8 12015 1 1 83 HIS NE2 N 11.374 -7.051 -8.654 1.00 . A A . 83 HIS NE2 1 1
8 12016 1 1 83 HIS O O 8.995 -10.631 -3.891 1.00 . A A . 83 HIS O 1 1
8 12017 1 1 84 CYS C C 5.504 -9.440 -1.997 1.00 . A A . 84 CYS C 1 1
8 12018 1 1 84 CYS CA C 6.979 -9.675 -2.290 1.00 . A A . 84 CYS CA 1 1
8 12019 1 1 84 CYS CB C 7.854 -9.001 -1.230 1.00 . A A . 84 CYS CB 1 1
8 12020 1 1 84 CYS H H 6.750 -8.486 -4.007 1.00 . A A . 84 CYS H 1 1
8 12021 1 1 84 CYS HA H 7.168 -10.738 -2.279 1.00 . A A . 84 CYS HA 1 1
8 12022 1 1 84 CYS HB2 H 8.890 -9.082 -1.526 1.00 . A A . 84 CYS HB2 1 1
8 12023 1 1 84 CYS HB3 H 7.586 -7.958 -1.164 1.00 . A A . 84 CYS HB3 1 1
8 12024 1 1 84 CYS HG H 7.308 -8.744 1.238 1.00 . A A . 84 CYS HG 1 1
8 12025 1 1 84 CYS N N 7.309 -9.182 -3.608 1.00 . A A . 84 CYS N 1 1
8 12026 1 1 84 CYS O O 5.079 -8.328 -1.681 1.00 . A A . 84 CYS O 1 1
8 12027 1 1 84 CYS SG S 7.701 -9.714 0.420 1.00 . A A . 84 CYS SG 1 1
8 12028 1 1 85 LEU C C 3.068 -11.210 -0.539 1.00 . A A . 85 LEU C 1 1
8 12029 1 1 85 LEU CA C 3.311 -10.464 -1.844 1.00 . A A . 85 LEU CA 1 1
8 12030 1 1 85 LEU CB C 2.494 -11.104 -2.972 1.00 . A A . 85 LEU CB 1 1
8 12031 1 1 85 LEU CD1 C 1.793 -11.151 -5.374 1.00 . A A . 85 LEU CD1 1 1
8 12032 1 1 85 LEU CD2 C 2.020 -8.967 -4.188 1.00 . A A . 85 LEU CD2 1 1
8 12033 1 1 85 LEU CG C 2.563 -10.380 -4.316 1.00 . A A . 85 LEU CG 1 1
8 12034 1 1 85 LEU H H 5.119 -11.303 -2.536 1.00 . A A . 85 LEU H 1 1
8 12035 1 1 85 LEU HA H 3.008 -9.435 -1.724 1.00 . A A . 85 LEU HA 1 1
8 12036 1 1 85 LEU HB2 H 2.845 -12.116 -3.113 1.00 . A A . 85 LEU HB2 1 1
8 12037 1 1 85 LEU HB3 H 1.459 -11.141 -2.662 1.00 . A A . 85 LEU HB3 1 1
8 12038 1 1 85 LEU HD11 H 0.765 -11.262 -5.064 1.00 . A A . 85 LEU HD11 1 1
8 12039 1 1 85 LEU HD12 H 2.238 -12.127 -5.502 1.00 . A A . 85 LEU HD12 1 1
8 12040 1 1 85 LEU HD13 H 1.830 -10.614 -6.310 1.00 . A A . 85 LEU HD13 1 1
8 12041 1 1 85 LEU HD21 H 0.996 -9.004 -3.844 1.00 . A A . 85 LEU HD21 1 1
8 12042 1 1 85 LEU HD22 H 2.058 -8.478 -5.150 1.00 . A A . 85 LEU HD22 1 1
8 12043 1 1 85 LEU HD23 H 2.618 -8.414 -3.479 1.00 . A A . 85 LEU HD23 1 1
8 12044 1 1 85 LEU HG H 3.594 -10.317 -4.632 1.00 . A A . 85 LEU HG 1 1
8 12045 1 1 85 LEU N N 4.727 -10.487 -2.172 1.00 . A A . 85 LEU N 1 1
8 12046 1 1 85 LEU O O 3.951 -11.908 -0.049 1.00 . A A . 85 LEU O 1 1
8 12047 1 1 86 MET C C 1.475 -13.284 0.990 1.00 . A A . 86 MET C 1 1
8 12048 1 1 86 MET CA C 1.505 -11.776 1.239 1.00 . A A . 86 MET CA 1 1
8 12049 1 1 86 MET CB C 0.136 -11.294 1.740 1.00 . A A . 86 MET CB 1 1
8 12050 1 1 86 MET CE C -2.960 -11.898 2.213 1.00 . A A . 86 MET CE 1 1
8 12051 1 1 86 MET CG C -0.309 -11.947 3.040 1.00 . A A . 86 MET CG 1 1
8 12052 1 1 86 MET H H 1.213 -10.477 -0.411 1.00 . A A . 86 MET H 1 1
8 12053 1 1 86 MET HA H 2.253 -11.558 1.986 1.00 . A A . 86 MET HA 1 1
8 12054 1 1 86 MET HB2 H 0.179 -10.226 1.897 1.00 . A A . 86 MET HB2 1 1
8 12055 1 1 86 MET HB3 H -0.605 -11.507 0.984 1.00 . A A . 86 MET HB3 1 1
8 12056 1 1 86 MET HE1 H -2.891 -12.969 2.096 1.00 . A A . 86 MET HE1 1 1
8 12057 1 1 86 MET HE2 H -2.621 -11.414 1.307 1.00 . A A . 86 MET HE2 1 1
8 12058 1 1 86 MET HE3 H -3.986 -11.622 2.406 1.00 . A A . 86 MET HE3 1 1
8 12059 1 1 86 MET HG2 H -0.351 -13.016 2.893 1.00 . A A . 86 MET HG2 1 1
8 12060 1 1 86 MET HG3 H 0.414 -11.719 3.810 1.00 . A A . 86 MET HG3 1 1
8 12061 1 1 86 MET N N 1.869 -11.069 0.014 1.00 . A A . 86 MET N 1 1
8 12062 1 1 86 MET O O 1.654 -14.086 1.904 1.00 . A A . 86 MET O 1 1
8 12063 1 1 86 MET SD S -1.932 -11.378 3.587 1.00 . A A . 86 MET SD 1 1
8 12064 1 1 87 GLU C C 2.644 -15.596 -0.868 1.00 . A A . 87 GLU C 1 1
8 12065 1 1 87 GLU CA C 1.225 -15.050 -0.675 1.00 . A A . 87 GLU CA 1 1
8 12066 1 1 87 GLU CB C 0.423 -15.184 -1.975 1.00 . A A . 87 GLU CB 1 1
8 12067 1 1 87 GLU CD C -0.472 -16.692 -3.785 1.00 . A A . 87 GLU CD 1 1
8 12068 1 1 87 GLU CG C 0.299 -16.609 -2.486 1.00 . A A . 87 GLU CG 1 1
8 12069 1 1 87 GLU H H 1.105 -12.958 -0.944 1.00 . A A . 87 GLU H 1 1
8 12070 1 1 87 GLU HA H 0.733 -15.615 0.102 1.00 . A A . 87 GLU HA 1 1
8 12071 1 1 87 GLU HB2 H -0.572 -14.798 -1.809 1.00 . A A . 87 GLU HB2 1 1
8 12072 1 1 87 GLU HB3 H 0.904 -14.591 -2.741 1.00 . A A . 87 GLU HB3 1 1
8 12073 1 1 87 GLU HG2 H 1.289 -17.009 -2.647 1.00 . A A . 87 GLU HG2 1 1
8 12074 1 1 87 GLU HG3 H -0.212 -17.200 -1.742 1.00 . A A . 87 GLU HG3 1 1
8 12075 1 1 87 GLU N N 1.258 -13.652 -0.267 1.00 . A A . 87 GLU N 1 1
8 12076 1 1 87 GLU O O 2.859 -16.811 -0.892 1.00 . A A . 87 GLU O 1 1
8 12077 1 1 87 GLU OE1 O 0.079 -16.315 -4.837 1.00 . A A . 87 GLU OE1 1 1
8 12078 1 1 87 GLU OE2 O -1.636 -17.139 -3.763 1.00 . A A . 87 GLU OE2 1 1
8 12079 1 1 88 ASP C C 5.772 -15.313 0.006 1.00 . A A . 88 ASP C 1 1
8 12080 1 1 88 ASP CA C 4.986 -15.082 -1.278 1.00 . A A . 88 ASP CA 1 1
8 12081 1 1 88 ASP CB C 5.669 -14.009 -2.129 1.00 . A A . 88 ASP CB 1 1
8 12082 1 1 88 ASP CG C 7.016 -14.454 -2.670 1.00 . A A . 88 ASP CG 1 1
8 12083 1 1 88 ASP H H 3.405 -13.748 -0.828 1.00 . A A . 88 ASP H 1 1
8 12084 1 1 88 ASP HA H 4.954 -16.006 -1.836 1.00 . A A . 88 ASP HA 1 1
8 12085 1 1 88 ASP HB2 H 5.032 -13.763 -2.965 1.00 . A A . 88 ASP HB2 1 1
8 12086 1 1 88 ASP HB3 H 5.820 -13.125 -1.526 1.00 . A A . 88 ASP HB3 1 1
8 12087 1 1 88 ASP N N 3.611 -14.694 -0.978 1.00 . A A . 88 ASP N 1 1
8 12088 1 1 88 ASP O O 6.020 -14.382 0.770 1.00 . A A . 88 ASP O 1 1
8 12089 1 1 88 ASP OD1 O 7.042 -15.097 -3.744 1.00 . A A . 88 ASP OD1 1 1
8 12090 1 1 88 ASP OD2 O 8.052 -14.153 -2.047 1.00 . A A . 88 ASP OD2 1 1
8 12091 1 1 89 LYS C C 8.397 -16.617 1.206 1.00 . A A . 89 LYS C 1 1
8 12092 1 1 89 LYS CA C 6.918 -16.902 1.430 1.00 . A A . 89 LYS CA 1 1
8 12093 1 1 89 LYS CB C 6.710 -18.370 1.809 1.00 . A A . 89 LYS CB 1 1
8 12094 1 1 89 LYS CD C 5.151 -20.108 2.742 1.00 . A A . 89 LYS CD 1 1
8 12095 1 1 89 LYS CE C 4.030 -20.372 3.738 1.00 . A A . 89 LYS CE 1 1
8 12096 1 1 89 LYS CG C 5.429 -18.622 2.588 1.00 . A A . 89 LYS CG 1 1
8 12097 1 1 89 LYS H H 5.895 -17.266 -0.387 1.00 . A A . 89 LYS H 1 1
8 12098 1 1 89 LYS HA H 6.569 -16.280 2.240 1.00 . A A . 89 LYS HA 1 1
8 12099 1 1 89 LYS HB2 H 6.678 -18.962 0.906 1.00 . A A . 89 LYS HB2 1 1
8 12100 1 1 89 LYS HB3 H 7.544 -18.695 2.413 1.00 . A A . 89 LYS HB3 1 1
8 12101 1 1 89 LYS HD2 H 4.867 -20.513 1.781 1.00 . A A . 89 LYS HD2 1 1
8 12102 1 1 89 LYS HD3 H 6.050 -20.597 3.088 1.00 . A A . 89 LYS HD3 1 1
8 12103 1 1 89 LYS HE2 H 3.722 -21.403 3.648 1.00 . A A . 89 LYS HE2 1 1
8 12104 1 1 89 LYS HE3 H 4.407 -20.196 4.736 1.00 . A A . 89 LYS HE3 1 1
8 12105 1 1 89 LYS HG2 H 5.525 -18.183 3.569 1.00 . A A . 89 LYS HG2 1 1
8 12106 1 1 89 LYS HG3 H 4.604 -18.162 2.065 1.00 . A A . 89 LYS HG3 1 1
8 12107 1 1 89 LYS HZ1 H 2.012 -19.890 3.988 1.00 . A A . 89 LYS HZ1 1 1
8 12108 1 1 89 LYS HZ2 H 2.644 -19.424 2.484 1.00 . A A . 89 LYS HZ2 1 1
8 12109 1 1 89 LYS HZ3 H 3.032 -18.540 3.882 1.00 . A A . 89 LYS HZ3 1 1
8 12110 1 1 89 LYS N N 6.142 -16.559 0.249 1.00 . A A . 89 LYS N 1 1
8 12111 1 1 89 LYS NZ N 2.850 -19.496 3.505 1.00 . A A . 89 LYS NZ 1 1
8 12112 1 1 89 LYS O O 9.097 -17.388 0.545 1.00 . A A . 89 LYS O 1 1
8 12113 1 1 90 ALA C C 11.136 -15.946 2.541 1.00 . A A . 90 ALA C 1 1
8 12114 1 1 90 ALA CA C 10.253 -15.101 1.631 1.00 . A A . 90 ALA CA 1 1
8 12115 1 1 90 ALA CB C 10.411 -13.623 1.956 1.00 . A A . 90 ALA CB 1 1
8 12116 1 1 90 ALA H H 8.231 -14.909 2.221 1.00 . A A . 90 ALA H 1 1
8 12117 1 1 90 ALA HA H 10.558 -15.254 0.605 1.00 . A A . 90 ALA HA 1 1
8 12118 1 1 90 ALA HB1 H 10.109 -13.445 2.978 1.00 . A A . 90 ALA HB1 1 1
8 12119 1 1 90 ALA HB2 H 9.791 -13.041 1.291 1.00 . A A . 90 ALA HB2 1 1
8 12120 1 1 90 ALA HB3 H 11.444 -13.334 1.830 1.00 . A A . 90 ALA HB3 1 1
8 12121 1 1 90 ALA N N 8.856 -15.496 1.745 1.00 . A A . 90 ALA N 1 1
8 12122 1 1 90 ALA O O 12.323 -16.133 2.272 1.00 . A A . 90 ALA O 1 1
8 12123 1 1 91 GLU C C 10.748 -18.734 4.493 1.00 . A A . 91 GLU C 1 1
8 12124 1 1 91 GLU CA C 11.286 -17.313 4.540 1.00 . A A . 91 GLU CA 1 1
8 12125 1 1 91 GLU CB C 11.194 -16.797 5.976 1.00 . A A . 91 GLU CB 1 1
8 12126 1 1 91 GLU CD C 11.924 -15.084 7.664 1.00 . A A . 91 GLU CD 1 1
8 12127 1 1 91 GLU CG C 11.814 -15.429 6.193 1.00 . A A . 91 GLU CG 1 1
8 12128 1 1 91 GLU H H 9.612 -16.264 3.790 1.00 . A A . 91 GLU H 1 1
8 12129 1 1 91 GLU HA H 12.322 -17.321 4.235 1.00 . A A . 91 GLU HA 1 1
8 12130 1 1 91 GLU HB2 H 10.152 -16.741 6.255 1.00 . A A . 91 GLU HB2 1 1
8 12131 1 1 91 GLU HB3 H 11.691 -17.500 6.626 1.00 . A A . 91 GLU HB3 1 1
8 12132 1 1 91 GLU HG2 H 12.802 -15.418 5.758 1.00 . A A . 91 GLU HG2 1 1
8 12133 1 1 91 GLU HG3 H 11.198 -14.685 5.709 1.00 . A A . 91 GLU HG3 1 1
8 12134 1 1 91 GLU N N 10.555 -16.456 3.618 1.00 . A A . 91 GLU N 1 1
8 12135 1 1 91 GLU O O 9.569 -18.953 4.211 1.00 . A A . 91 GLU O 1 1
8 12136 1 1 91 GLU OE1 O 10.885 -14.818 8.297 1.00 . A A . 91 GLU OE1 1 1
8 12137 1 1 91 GLU OE2 O 13.057 -15.090 8.197 1.00 . A A . 91 GLU OE2 1 1
8 12138 1 1 92 ALA C C 11.876 -21.739 6.068 1.00 . A A . 92 ALA C 1 1
8 12139 1 1 92 ALA CA C 11.226 -21.086 4.854 1.00 . A A . 92 ALA CA 1 1
8 12140 1 1 92 ALA CB C 11.603 -21.823 3.578 1.00 . A A . 92 ALA CB 1 1
8 12141 1 1 92 ALA H H 12.553 -19.450 4.946 1.00 . A A . 92 ALA H 1 1
8 12142 1 1 92 ALA HA H 10.151 -21.127 4.966 1.00 . A A . 92 ALA HA 1 1
8 12143 1 1 92 ALA HB1 H 12.671 -21.765 3.431 1.00 . A A . 92 ALA HB1 1 1
8 12144 1 1 92 ALA HB2 H 11.098 -21.368 2.738 1.00 . A A . 92 ALA HB2 1 1
8 12145 1 1 92 ALA HB3 H 11.307 -22.858 3.658 1.00 . A A . 92 ALA HB3 1 1
8 12146 1 1 92 ALA N N 11.618 -19.690 4.777 1.00 . A A . 92 ALA N 1 1
8 12147 1 1 92 ALA O O 13.025 -22.184 6.003 1.00 . A A . 92 ALA O 1 1
8 12148 1 1 93 PRO C C 11.745 -23.876 8.366 1.00 . A A . 93 PRO C 1 1
8 12149 1 1 93 PRO CA C 11.678 -22.355 8.441 1.00 . A A . 93 PRO CA 1 1
8 12150 1 1 93 PRO CB C 10.667 -21.911 9.501 1.00 . A A . 93 PRO CB 1 1
8 12151 1 1 93 PRO CD C 9.809 -21.204 7.377 1.00 . A A . 93 PRO CD 1 1
8 12152 1 1 93 PRO CG C 9.402 -21.667 8.750 1.00 . A A . 93 PRO CG 1 1
8 12153 1 1 93 PRO HA H 12.656 -21.965 8.687 1.00 . A A . 93 PRO HA 1 1
8 12154 1 1 93 PRO HB2 H 10.546 -22.695 10.235 1.00 . A A . 93 PRO HB2 1 1
8 12155 1 1 93 PRO HB3 H 11.018 -21.012 9.984 1.00 . A A . 93 PRO HB3 1 1
8 12156 1 1 93 PRO HD2 H 9.134 -21.599 6.632 1.00 . A A . 93 PRO HD2 1 1
8 12157 1 1 93 PRO HD3 H 9.829 -20.125 7.333 1.00 . A A . 93 PRO HD3 1 1
8 12158 1 1 93 PRO HG2 H 8.834 -22.582 8.682 1.00 . A A . 93 PRO HG2 1 1
8 12159 1 1 93 PRO HG3 H 8.823 -20.901 9.246 1.00 . A A . 93 PRO HG3 1 1
8 12160 1 1 93 PRO N N 11.165 -21.762 7.206 1.00 . A A . 93 PRO N 1 1
8 12161 1 1 93 PRO O O 10.825 -24.527 7.875 1.00 . A A . 93 PRO O 1 1
8 12162 1 1 94 ASN C C 12.640 -26.485 10.189 1.00 . A A . 94 ASN C 1 1
8 12163 1 1 94 ASN CA C 13.028 -25.884 8.844 1.00 . A A . 94 ASN CA 1 1
8 12164 1 1 94 ASN CB C 14.483 -26.250 8.508 1.00 . A A . 94 ASN CB 1 1
8 12165 1 1 94 ASN CG C 15.471 -25.879 9.604 1.00 . A A . 94 ASN CG 1 1
8 12166 1 1 94 ASN H H 13.541 -23.861 9.243 1.00 . A A . 94 ASN H 1 1
8 12167 1 1 94 ASN HA H 12.381 -26.293 8.084 1.00 . A A . 94 ASN HA 1 1
8 12168 1 1 94 ASN HB2 H 14.548 -27.315 8.346 1.00 . A A . 94 ASN HB2 1 1
8 12169 1 1 94 ASN HB3 H 14.772 -25.738 7.602 1.00 . A A . 94 ASN HB3 1 1
8 12170 1 1 94 ASN HD21 H 16.592 -27.456 9.149 1.00 . A A . 94 ASN HD21 1 1
8 12171 1 1 94 ASN HD22 H 17.177 -26.456 10.445 1.00 . A A . 94 ASN HD22 1 1
8 12172 1 1 94 ASN N N 12.839 -24.437 8.858 1.00 . A A . 94 ASN N 1 1
8 12173 1 1 94 ASN ND2 N 16.516 -26.675 9.750 1.00 . A A . 94 ASN ND2 1 1
8 12174 1 1 94 ASN O O 12.697 -27.699 10.384 1.00 . A A . 94 ASN O 1 1
8 12175 1 1 94 ASN OD1 O 15.296 -24.892 10.319 1.00 . A A . 94 ASN OD1 1 1
8 12176 1 1 95 THR C C 10.387 -26.466 12.485 1.00 . A A . 95 THR C 1 1
8 12177 1 1 95 THR CA C 11.860 -26.052 12.446 1.00 . A A . 95 THR CA 1 1
8 12178 1 1 95 THR CB C 12.112 -24.918 13.456 1.00 . A A . 95 THR CB 1 1
8 12179 1 1 95 THR CG2 C 12.045 -25.429 14.888 1.00 . A A . 95 THR CG2 1 1
8 12180 1 1 95 THR H H 12.220 -24.669 10.893 1.00 . A A . 95 THR H 1 1
8 12181 1 1 95 THR HA H 12.473 -26.899 12.720 1.00 . A A . 95 THR HA 1 1
8 12182 1 1 95 THR HB H 11.355 -24.157 13.323 1.00 . A A . 95 THR HB 1 1
8 12183 1 1 95 THR HG1 H 14.049 -25.057 13.069 1.00 . A A . 95 THR HG1 1 1
8 12184 1 1 95 THR HG21 H 12.207 -24.609 15.572 1.00 . A A . 95 THR HG21 1 1
8 12185 1 1 95 THR HG22 H 12.807 -26.180 15.039 1.00 . A A . 95 THR HG22 1 1
8 12186 1 1 95 THR HG23 H 11.073 -25.861 15.070 1.00 . A A . 95 THR HG23 1 1
8 12187 1 1 95 THR N N 12.243 -25.624 11.112 1.00 . A A . 95 THR N 1 1
8 12188 1 1 95 THR O O 9.914 -27.059 13.456 1.00 . A A . 95 THR O 1 1
8 12189 1 1 95 THR OG1 O 13.405 -24.344 13.215 1.00 . A A . 95 THR OG1 1 1
8 12190 1 1 96 ILE C C 7.995 -27.801 10.649 1.00 . A A . 96 ILE C 1 1
8 12191 1 1 96 ILE CA C 8.246 -26.471 11.357 1.00 . A A . 96 ILE CA 1 1
8 12192 1 1 96 ILE CB C 7.442 -25.338 10.667 1.00 . A A . 96 ILE CB 1 1
8 12193 1 1 96 ILE CD1 C 5.083 -24.611 10.001 1.00 . A A . 96 ILE CD1 1 1
8 12194 1 1 96 ILE CG1 C 5.953 -25.696 10.604 1.00 . A A . 96 ILE CG1 1 1
8 12195 1 1 96 ILE CG2 C 7.987 -25.048 9.274 1.00 . A A . 96 ILE CG2 1 1
8 12196 1 1 96 ILE H H 10.098 -25.749 10.643 1.00 . A A . 96 ILE H 1 1
8 12197 1 1 96 ILE HA H 7.891 -26.556 12.374 1.00 . A A . 96 ILE HA 1 1
8 12198 1 1 96 ILE HB H 7.559 -24.443 11.257 1.00 . A A . 96 ILE HB 1 1
8 12199 1 1 96 ILE HD11 H 5.169 -23.711 10.593 1.00 . A A . 96 ILE HD11 1 1
8 12200 1 1 96 ILE HD12 H 4.054 -24.938 9.991 1.00 . A A . 96 ILE HD12 1 1
8 12201 1 1 96 ILE HD13 H 5.407 -24.409 8.990 1.00 . A A . 96 ILE HD13 1 1
8 12202 1 1 96 ILE HG12 H 5.829 -26.587 10.007 1.00 . A A . 96 ILE HG12 1 1
8 12203 1 1 96 ILE HG13 H 5.595 -25.889 11.605 1.00 . A A . 96 ILE HG13 1 1
8 12204 1 1 96 ILE HG21 H 9.021 -24.740 9.347 1.00 . A A . 96 ILE HG21 1 1
8 12205 1 1 96 ILE HG22 H 7.408 -24.257 8.818 1.00 . A A . 96 ILE HG22 1 1
8 12206 1 1 96 ILE HG23 H 7.918 -25.939 8.668 1.00 . A A . 96 ILE HG23 1 1
8 12207 1 1 96 ILE N N 9.665 -26.167 11.415 1.00 . A A . 96 ILE N 1 1
8 12208 1 1 96 ILE O O 8.407 -28.004 9.506 1.00 . A A . 96 ILE O 1 1
8 12209 1 1 97 ALA C C 5.642 -29.754 9.973 1.00 . A A . 97 ALA C 1 1
8 12210 1 1 97 ALA CA C 6.927 -29.970 10.758 1.00 . A A . 97 ALA CA 1 1
8 12211 1 1 97 ALA CB C 6.736 -31.030 11.832 1.00 . A A . 97 ALA CB 1 1
8 12212 1 1 97 ALA H H 7.140 -28.538 12.298 1.00 . A A . 97 ALA H 1 1
8 12213 1 1 97 ALA HA H 7.703 -30.300 10.082 1.00 . A A . 97 ALA HA 1 1
8 12214 1 1 97 ALA HB1 H 7.664 -31.176 12.365 1.00 . A A . 97 ALA HB1 1 1
8 12215 1 1 97 ALA HB2 H 6.438 -31.960 11.369 1.00 . A A . 97 ALA HB2 1 1
8 12216 1 1 97 ALA HB3 H 5.970 -30.711 12.523 1.00 . A A . 97 ALA HB3 1 1
8 12217 1 1 97 ALA N N 7.344 -28.714 11.352 1.00 . A A . 97 ALA N 1 1
8 12218 1 1 97 ALA O O 4.582 -29.512 10.555 1.00 . A A . 97 ALA O 1 1
8 12219 1 1 98 SER C C 3.524 -30.577 7.908 1.00 . A A . 98 SER C 1 1
8 12220 1 1 98 SER CA C 4.626 -29.529 7.776 1.00 . A A . 98 SER CA 1 1
8 12221 1 1 98 SER CB C 5.115 -29.451 6.328 1.00 . A A . 98 SER CB 1 1
8 12222 1 1 98 SER H H 6.611 -30.056 8.258 1.00 . A A . 98 SER H 1 1
8 12223 1 1 98 SER HA H 4.224 -28.567 8.057 1.00 . A A . 98 SER HA 1 1
8 12224 1 1 98 SER HB2 H 4.264 -29.409 5.664 1.00 . A A . 98 SER HB2 1 1
8 12225 1 1 98 SER HB3 H 5.718 -28.564 6.199 1.00 . A A . 98 SER HB3 1 1
8 12226 1 1 98 SER HG H 6.407 -30.404 5.191 1.00 . A A . 98 SER HG 1 1
8 12227 1 1 98 SER N N 5.749 -29.814 8.654 1.00 . A A . 98 SER N 1 1
8 12228 1 1 98 SER O O 2.345 -30.239 8.023 1.00 . A A . 98 SER O 1 1
8 12229 1 1 98 SER OG O 5.899 -30.588 5.996 1.00 . A A . 98 SER OG 1 1
8 12230 1 1 99 GLY C C 2.849 -33.606 6.602 1.00 . A A . 99 GLY C 1 1
8 12231 1 1 99 GLY CA C 2.943 -32.913 7.940 1.00 . A A . 99 GLY CA 1 1
8 12232 1 1 99 GLY H H 4.874 -32.052 7.892 1.00 . A A . 99 GLY H 1 1
8 12233 1 1 99 GLY HA2 H 3.234 -33.631 8.693 1.00 . A A . 99 GLY HA2 1 1
8 12234 1 1 99 GLY HA3 H 1.975 -32.506 8.194 1.00 . A A . 99 GLY HA3 1 1
8 12235 1 1 99 GLY N N 3.914 -31.842 7.912 1.00 . A A . 99 GLY N 1 1
8 12236 1 1 99 GLY O O 1.791 -33.633 5.972 1.00 . A A . 99 GLY O 1 1
8 12237 1 1 100 SER C C 4.826 -36.135 5.026 1.00 . A A . 100 SER C 1 1
8 12238 1 1 100 SER CA C 4.030 -34.840 4.885 1.00 . A A . 100 SER CA 1 1
8 12239 1 1 100 SER CB C 4.644 -33.919 3.825 1.00 . A A . 100 SER CB 1 1
8 12240 1 1 100 SER H H 4.787 -34.072 6.701 1.00 . A A . 100 SER H 1 1
8 12241 1 1 100 SER HA H 3.019 -35.082 4.594 1.00 . A A . 100 SER HA 1 1
8 12242 1 1 100 SER HB2 H 5.039 -34.515 3.015 1.00 . A A . 100 SER HB2 1 1
8 12243 1 1 100 SER HB3 H 3.884 -33.255 3.444 1.00 . A A . 100 SER HB3 1 1
8 12244 1 1 100 SER HG H 5.370 -32.663 5.148 1.00 . A A . 100 SER HG 1 1
8 12245 1 1 100 SER N N 3.970 -34.141 6.154 1.00 . A A . 100 SER N 1 1
8 12246 1 1 100 SER O O 5.897 -36.262 4.401 1.00 . A A . 100 SER O 1 1
8 12247 1 1 100 SER OXT O 4.392 -37.010 5.807 1.00 . A A . 100 SER OXT 1 1
8 12248 1 1 100 SER OG O 5.697 -33.143 4.376 1.00 . A A . 100 SER OG 1 1
9 12249 1 1 1 MET C C -16.946 30.775 2.842 1.00 . A A . 1 MET C 1 1
9 12250 1 1 1 MET CA C -15.914 31.296 3.830 1.00 . A A . 1 MET CA 1 1
9 12251 1 1 1 MET CB C -14.547 30.680 3.517 1.00 . A A . 1 MET CB 1 1
9 12252 1 1 1 MET CE C -12.281 28.674 4.580 1.00 . A A . 1 MET CE 1 1
9 12253 1 1 1 MET CG C -13.423 31.198 4.398 1.00 . A A . 1 MET CG 1 1
9 12254 1 1 1 MET H1 H -17.247 31.409 5.422 1.00 . A A . 1 MET H1 1 1
9 12255 1 1 1 MET H2 H -15.621 31.291 5.898 1.00 . A A . 1 MET H2 1 1
9 12256 1 1 1 MET H3 H -16.434 29.926 5.306 1.00 . A A . 1 MET H3 1 1
9 12257 1 1 1 MET HA H -15.852 32.371 3.742 1.00 . A A . 1 MET HA 1 1
9 12258 1 1 1 MET HB2 H -14.609 29.610 3.647 1.00 . A A . 1 MET HB2 1 1
9 12259 1 1 1 MET HB3 H -14.295 30.894 2.489 1.00 . A A . 1 MET HB3 1 1
9 12260 1 1 1 MET HE1 H -12.600 28.665 5.612 1.00 . A A . 1 MET HE1 1 1
9 12261 1 1 1 MET HE2 H -11.416 28.037 4.465 1.00 . A A . 1 MET HE2 1 1
9 12262 1 1 1 MET HE3 H -13.080 28.309 3.952 1.00 . A A . 1 MET HE3 1 1
9 12263 1 1 1 MET HG2 H -13.285 32.250 4.200 1.00 . A A . 1 MET HG2 1 1
9 12264 1 1 1 MET HG3 H -13.702 31.061 5.432 1.00 . A A . 1 MET HG3 1 1
9 12265 1 1 1 MET N N -16.329 30.959 5.208 1.00 . A A . 1 MET N 1 1
9 12266 1 1 1 MET O O -17.917 30.130 3.237 1.00 . A A . 1 MET O 1 1
9 12267 1 1 1 MET SD S -11.861 30.349 4.102 1.00 . A A . 1 MET SD 1 1
9 12268 1 1 2 GLU C C -17.301 29.055 0.288 1.00 . A A . 2 GLU C 1 1
9 12269 1 1 2 GLU CA C -17.613 30.529 0.522 1.00 . A A . 2 GLU CA 1 1
9 12270 1 1 2 GLU CB C -17.445 31.325 -0.772 1.00 . A A . 2 GLU CB 1 1
9 12271 1 1 2 GLU CD C -17.651 33.573 -1.903 1.00 . A A . 2 GLU CD 1 1
9 12272 1 1 2 GLU CG C -17.853 32.781 -0.632 1.00 . A A . 2 GLU CG 1 1
9 12273 1 1 2 GLU H H -16.003 31.666 1.315 1.00 . A A . 2 GLU H 1 1
9 12274 1 1 2 GLU HA H -18.635 30.619 0.863 1.00 . A A . 2 GLU HA 1 1
9 12275 1 1 2 GLU HB2 H -16.409 31.289 -1.074 1.00 . A A . 2 GLU HB2 1 1
9 12276 1 1 2 GLU HB3 H -18.054 30.873 -1.540 1.00 . A A . 2 GLU HB3 1 1
9 12277 1 1 2 GLU HG2 H -18.898 32.823 -0.365 1.00 . A A . 2 GLU HG2 1 1
9 12278 1 1 2 GLU HG3 H -17.264 33.232 0.153 1.00 . A A . 2 GLU HG3 1 1
9 12279 1 1 2 GLU N N -16.746 31.063 1.564 1.00 . A A . 2 GLU N 1 1
9 12280 1 1 2 GLU O O -18.196 28.249 0.025 1.00 . A A . 2 GLU O 1 1
9 12281 1 1 2 GLU OE1 O -18.558 33.573 -2.759 1.00 . A A . 2 GLU OE1 1 1
9 12282 1 1 2 GLU OE2 O -16.587 34.207 -2.051 1.00 . A A . 2 GLU OE2 1 1
9 12283 1 1 3 VAL C C -15.474 26.733 1.696 1.00 . A A . 3 VAL C 1 1
9 12284 1 1 3 VAL CA C -15.596 27.324 0.295 1.00 . A A . 3 VAL CA 1 1
9 12285 1 1 3 VAL CB C -14.243 27.193 -0.439 1.00 . A A . 3 VAL CB 1 1
9 12286 1 1 3 VAL CG1 C -13.865 25.731 -0.624 1.00 . A A . 3 VAL CG1 1 1
9 12287 1 1 3 VAL CG2 C -14.287 27.909 -1.781 1.00 . A A . 3 VAL CG2 1 1
9 12288 1 1 3 VAL H H -15.355 29.407 0.545 1.00 . A A . 3 VAL H 1 1
9 12289 1 1 3 VAL HA H -16.346 26.776 -0.256 1.00 . A A . 3 VAL HA 1 1
9 12290 1 1 3 VAL HB H -13.483 27.661 0.168 1.00 . A A . 3 VAL HB 1 1
9 12291 1 1 3 VAL HG11 H -14.619 25.238 -1.220 1.00 . A A . 3 VAL HG11 1 1
9 12292 1 1 3 VAL HG12 H -13.799 25.252 0.341 1.00 . A A . 3 VAL HG12 1 1
9 12293 1 1 3 VAL HG13 H -12.911 25.666 -1.126 1.00 . A A . 3 VAL HG13 1 1
9 12294 1 1 3 VAL HG21 H -13.343 27.779 -2.287 1.00 . A A . 3 VAL HG21 1 1
9 12295 1 1 3 VAL HG22 H -14.470 28.962 -1.622 1.00 . A A . 3 VAL HG22 1 1
9 12296 1 1 3 VAL HG23 H -15.082 27.493 -2.386 1.00 . A A . 3 VAL HG23 1 1
9 12297 1 1 3 VAL N N -16.025 28.711 0.393 1.00 . A A . 3 VAL N 1 1
9 12298 1 1 3 VAL O O -14.939 27.377 2.602 1.00 . A A . 3 VAL O 1 1
9 12299 1 1 4 GLN C C -14.682 24.078 3.373 1.00 . A A . 4 GLN C 1 1
9 12300 1 1 4 GLN CA C -15.960 24.886 3.186 1.00 . A A . 4 GLN CA 1 1
9 12301 1 1 4 GLN CB C -17.187 23.989 3.376 1.00 . A A . 4 GLN CB 1 1
9 12302 1 1 4 GLN CD C -18.589 25.994 4.048 1.00 . A A . 4 GLN CD 1 1
9 12303 1 1 4 GLN CG C -18.511 24.725 3.217 1.00 . A A . 4 GLN CG 1 1
9 12304 1 1 4 GLN H H -16.374 25.045 1.118 1.00 . A A . 4 GLN H 1 1
9 12305 1 1 4 GLN HA H -15.983 25.667 3.931 1.00 . A A . 4 GLN HA 1 1
9 12306 1 1 4 GLN HB2 H -17.153 23.194 2.647 1.00 . A A . 4 GLN HB2 1 1
9 12307 1 1 4 GLN HB3 H -17.155 23.561 4.367 1.00 . A A . 4 GLN HB3 1 1
9 12308 1 1 4 GLN HE21 H -19.834 26.798 2.723 1.00 . A A . 4 GLN HE21 1 1
9 12309 1 1 4 GLN HE22 H -19.435 27.794 4.088 1.00 . A A . 4 GLN HE22 1 1
9 12310 1 1 4 GLN HG2 H -18.638 24.986 2.178 1.00 . A A . 4 GLN HG2 1 1
9 12311 1 1 4 GLN HG3 H -19.311 24.064 3.520 1.00 . A A . 4 GLN HG3 1 1
9 12312 1 1 4 GLN N N -15.983 25.524 1.879 1.00 . A A . 4 GLN N 1 1
9 12313 1 1 4 GLN NE2 N -19.361 26.958 3.574 1.00 . A A . 4 GLN NE2 1 1
9 12314 1 1 4 GLN O O -14.197 23.435 2.442 1.00 . A A . 4 GLN O 1 1
9 12315 1 1 4 GLN OE1 O -17.965 26.108 5.106 1.00 . A A . 4 GLN OE1 1 1
9 12316 1 1 5 SER C C -13.198 22.085 5.573 1.00 . A A . 5 SER C 1 1
9 12317 1 1 5 SER CA C -12.908 23.419 4.890 1.00 . A A . 5 SER CA 1 1
9 12318 1 1 5 SER CB C -12.015 24.300 5.773 1.00 . A A . 5 SER CB 1 1
9 12319 1 1 5 SER H H -14.592 24.637 5.289 1.00 . A A . 5 SER H 1 1
9 12320 1 1 5 SER HA H -12.396 23.227 3.959 1.00 . A A . 5 SER HA 1 1
9 12321 1 1 5 SER HB2 H -11.209 23.702 6.174 1.00 . A A . 5 SER HB2 1 1
9 12322 1 1 5 SER HB3 H -11.604 25.102 5.178 1.00 . A A . 5 SER HB3 1 1
9 12323 1 1 5 SER HG H -13.622 24.442 6.903 1.00 . A A . 5 SER HG 1 1
9 12324 1 1 5 SER N N -14.141 24.121 4.579 1.00 . A A . 5 SER N 1 1
9 12325 1 1 5 SER O O -13.539 22.039 6.757 1.00 . A A . 5 SER O 1 1
9 12326 1 1 5 SER OG O -12.751 24.859 6.855 1.00 . A A . 5 SER OG 1 1
9 12327 1 1 6 MET C C -11.972 18.937 5.504 1.00 . A A . 6 MET C 1 1
9 12328 1 1 6 MET CA C -13.302 19.663 5.347 1.00 . A A . 6 MET CA 1 1
9 12329 1 1 6 MET CB C -14.233 18.853 4.438 1.00 . A A . 6 MET CB 1 1
9 12330 1 1 6 MET CE C -16.772 16.894 4.284 1.00 . A A . 6 MET CE 1 1
9 12331 1 1 6 MET CG C -15.635 19.425 4.327 1.00 . A A . 6 MET CG 1 1
9 12332 1 1 6 MET H H -12.833 21.105 3.871 1.00 . A A . 6 MET H 1 1
9 12333 1 1 6 MET HA H -13.760 19.765 6.320 1.00 . A A . 6 MET HA 1 1
9 12334 1 1 6 MET HB2 H -13.805 18.813 3.449 1.00 . A A . 6 MET HB2 1 1
9 12335 1 1 6 MET HB3 H -14.309 17.849 4.829 1.00 . A A . 6 MET HB3 1 1
9 12336 1 1 6 MET HE1 H -17.162 17.108 5.268 1.00 . A A . 6 MET HE1 1 1
9 12337 1 1 6 MET HE2 H -15.774 16.492 4.376 1.00 . A A . 6 MET HE2 1 1
9 12338 1 1 6 MET HE3 H -17.407 16.171 3.794 1.00 . A A . 6 MET HE3 1 1
9 12339 1 1 6 MET HG2 H -16.056 19.506 5.318 1.00 . A A . 6 MET HG2 1 1
9 12340 1 1 6 MET HG3 H -15.573 20.408 3.883 1.00 . A A . 6 MET HG3 1 1
9 12341 1 1 6 MET N N -13.085 21.003 4.814 1.00 . A A . 6 MET N 1 1
9 12342 1 1 6 MET O O -10.985 19.297 4.864 1.00 . A A . 6 MET O 1 1
9 12343 1 1 6 MET SD S -16.726 18.403 3.318 1.00 . A A . 6 MET SD 1 1
9 12344 1 1 7 LEU C C -10.922 15.710 6.199 1.00 . A A . 7 LEU C 1 1
9 12345 1 1 7 LEU CA C -10.736 17.164 6.608 1.00 . A A . 7 LEU CA 1 1
9 12346 1 1 7 LEU CB C -10.358 17.234 8.090 1.00 . A A . 7 LEU CB 1 1
9 12347 1 1 7 LEU CD1 C -9.778 18.583 10.117 1.00 . A A . 7 LEU CD1 1 1
9 12348 1 1 7 LEU CD2 C -8.896 19.264 7.885 1.00 . A A . 7 LEU CD2 1 1
9 12349 1 1 7 LEU CG C -10.065 18.636 8.627 1.00 . A A . 7 LEU CG 1 1
9 12350 1 1 7 LEU H H -12.781 17.672 6.826 1.00 . A A . 7 LEU H 1 1
9 12351 1 1 7 LEU HA H -9.942 17.597 6.019 1.00 . A A . 7 LEU HA 1 1
9 12352 1 1 7 LEU HB2 H -11.172 16.814 8.665 1.00 . A A . 7 LEU HB2 1 1
9 12353 1 1 7 LEU HB3 H -9.481 16.624 8.245 1.00 . A A . 7 LEU HB3 1 1
9 12354 1 1 7 LEU HD11 H -10.635 18.181 10.636 1.00 . A A . 7 LEU HD11 1 1
9 12355 1 1 7 LEU HD12 H -9.573 19.580 10.480 1.00 . A A . 7 LEU HD12 1 1
9 12356 1 1 7 LEU HD13 H -8.919 17.951 10.294 1.00 . A A . 7 LEU HD13 1 1
9 12357 1 1 7 LEU HD21 H -9.114 19.297 6.828 1.00 . A A . 7 LEU HD21 1 1
9 12358 1 1 7 LEU HD22 H -8.006 18.674 8.050 1.00 . A A . 7 LEU HD22 1 1
9 12359 1 1 7 LEU HD23 H -8.735 20.268 8.251 1.00 . A A . 7 LEU HD23 1 1
9 12360 1 1 7 LEU HG H -10.935 19.261 8.476 1.00 . A A . 7 LEU HG 1 1
9 12361 1 1 7 LEU N N -11.951 17.925 6.356 1.00 . A A . 7 LEU N 1 1
9 12362 1 1 7 LEU O O -12.041 15.190 6.212 1.00 . A A . 7 LEU O 1 1
9 12363 1 1 8 LEU C C -9.670 12.823 6.760 1.00 . A A . 8 LEU C 1 1
9 12364 1 1 8 LEU CA C -9.865 13.648 5.497 1.00 . A A . 8 LEU CA 1 1
9 12365 1 1 8 LEU CB C -8.793 13.310 4.457 1.00 . A A . 8 LEU CB 1 1
9 12366 1 1 8 LEU CD1 C -7.824 13.641 2.167 1.00 . A A . 8 LEU CD1 1 1
9 12367 1 1 8 LEU CD2 C -10.269 13.999 2.546 1.00 . A A . 8 LEU CD2 1 1
9 12368 1 1 8 LEU CG C -8.879 14.112 3.156 1.00 . A A . 8 LEU CG 1 1
9 12369 1 1 8 LEU H H -8.967 15.535 5.814 1.00 . A A . 8 LEU H 1 1
9 12370 1 1 8 LEU HA H -10.841 13.433 5.085 1.00 . A A . 8 LEU HA 1 1
9 12371 1 1 8 LEU HB2 H -7.823 13.482 4.901 1.00 . A A . 8 LEU HB2 1 1
9 12372 1 1 8 LEU HB3 H -8.877 12.261 4.212 1.00 . A A . 8 LEU HB3 1 1
9 12373 1 1 8 LEU HD11 H -7.902 14.218 1.257 1.00 . A A . 8 LEU HD11 1 1
9 12374 1 1 8 LEU HD12 H -7.983 12.596 1.946 1.00 . A A . 8 LEU HD12 1 1
9 12375 1 1 8 LEU HD13 H -6.842 13.773 2.598 1.00 . A A . 8 LEU HD13 1 1
9 12376 1 1 8 LEU HD21 H -11.000 14.378 3.245 1.00 . A A . 8 LEU HD21 1 1
9 12377 1 1 8 LEU HD22 H -10.482 12.963 2.327 1.00 . A A . 8 LEU HD22 1 1
9 12378 1 1 8 LEU HD23 H -10.310 14.577 1.635 1.00 . A A . 8 LEU HD23 1 1
9 12379 1 1 8 LEU HG H -8.690 15.154 3.372 1.00 . A A . 8 LEU HG 1 1
9 12380 1 1 8 LEU N N -9.828 15.059 5.837 1.00 . A A . 8 LEU N 1 1
9 12381 1 1 8 LEU O O -8.682 12.993 7.478 1.00 . A A . 8 LEU O 1 1
9 12382 1 1 9 ASN C C -9.951 9.846 8.124 1.00 . A A . 9 ASN C 1 1
9 12383 1 1 9 ASN CA C -10.628 11.202 8.288 1.00 . A A . 9 ASN CA 1 1
9 12384 1 1 9 ASN CB C -12.067 11.019 8.789 1.00 . A A . 9 ASN CB 1 1
9 12385 1 1 9 ASN CG C -12.921 10.192 7.843 1.00 . A A . 9 ASN CG 1 1
9 12386 1 1 9 ASN H H -11.328 11.784 6.381 1.00 . A A . 9 ASN H 1 1
9 12387 1 1 9 ASN HA H -10.075 11.777 9.016 1.00 . A A . 9 ASN HA 1 1
9 12388 1 1 9 ASN HB2 H -12.048 10.525 9.749 1.00 . A A . 9 ASN HB2 1 1
9 12389 1 1 9 ASN HB3 H -12.525 11.992 8.900 1.00 . A A . 9 ASN HB3 1 1
9 12390 1 1 9 ASN HD21 H -12.558 8.545 8.894 1.00 . A A . 9 ASN HD21 1 1
9 12391 1 1 9 ASN HD22 H -13.573 8.350 7.511 1.00 . A A . 9 ASN HD22 1 1
9 12392 1 1 9 ASN N N -10.621 11.948 7.038 1.00 . A A . 9 ASN N 1 1
9 12393 1 1 9 ASN ND2 N -13.029 8.900 8.109 1.00 . A A . 9 ASN ND2 1 1
9 12394 1 1 9 ASN O O -9.654 9.419 7.005 1.00 . A A . 9 ASN O 1 1
9 12395 1 1 9 ASN OD1 O -13.494 10.719 6.889 1.00 . A A . 9 ASN OD1 1 1
9 12396 1 1 10 ASP C C -10.028 6.815 8.727 1.00 . A A . 10 ASP C 1 1
9 12397 1 1 10 ASP CA C -9.067 7.874 9.240 1.00 . A A . 10 ASP CA 1 1
9 12398 1 1 10 ASP CB C -8.588 7.486 10.645 1.00 . A A . 10 ASP CB 1 1
9 12399 1 1 10 ASP CG C -7.521 8.411 11.191 1.00 . A A . 10 ASP CG 1 1
9 12400 1 1 10 ASP H H -9.976 9.580 10.106 1.00 . A A . 10 ASP H 1 1
9 12401 1 1 10 ASP HA H -8.216 7.923 8.579 1.00 . A A . 10 ASP HA 1 1
9 12402 1 1 10 ASP HB2 H -9.430 7.504 11.322 1.00 . A A . 10 ASP HB2 1 1
9 12403 1 1 10 ASP HB3 H -8.185 6.484 10.612 1.00 . A A . 10 ASP HB3 1 1
9 12404 1 1 10 ASP N N -9.710 9.181 9.244 1.00 . A A . 10 ASP N 1 1
9 12405 1 1 10 ASP O O -10.881 6.324 9.468 1.00 . A A . 10 ASP O 1 1
9 12406 1 1 10 ASP OD1 O -7.876 9.449 11.796 1.00 . A A . 10 ASP OD1 1 1
9 12407 1 1 10 ASP OD2 O -6.322 8.098 11.042 1.00 . A A . 10 ASP OD2 1 1
9 12408 1 1 11 VAL C C -10.106 4.094 7.104 1.00 . A A . 11 VAL C 1 1
9 12409 1 1 11 VAL CA C -10.732 5.459 6.864 1.00 . A A . 11 VAL CA 1 1
9 12410 1 1 11 VAL CB C -10.942 5.709 5.357 1.00 . A A . 11 VAL CB 1 1
9 12411 1 1 11 VAL CG1 C -11.871 6.895 5.139 1.00 . A A . 11 VAL CG1 1 1
9 12412 1 1 11 VAL CG2 C -9.617 5.942 4.644 1.00 . A A . 11 VAL CG2 1 1
9 12413 1 1 11 VAL H H -9.247 6.930 6.899 1.00 . A A . 11 VAL H 1 1
9 12414 1 1 11 VAL HA H -11.695 5.489 7.352 1.00 . A A . 11 VAL HA 1 1
9 12415 1 1 11 VAL HB H -11.403 4.838 4.935 1.00 . A A . 11 VAL HB 1 1
9 12416 1 1 11 VAL HG11 H -11.438 7.778 5.585 1.00 . A A . 11 VAL HG11 1 1
9 12417 1 1 11 VAL HG12 H -12.828 6.692 5.597 1.00 . A A . 11 VAL HG12 1 1
9 12418 1 1 11 VAL HG13 H -12.006 7.057 4.079 1.00 . A A . 11 VAL HG13 1 1
9 12419 1 1 11 VAL HG21 H -8.987 5.074 4.763 1.00 . A A . 11 VAL HG21 1 1
9 12420 1 1 11 VAL HG22 H -9.126 6.805 5.069 1.00 . A A . 11 VAL HG22 1 1
9 12421 1 1 11 VAL HG23 H -9.800 6.113 3.593 1.00 . A A . 11 VAL HG23 1 1
9 12422 1 1 11 VAL N N -9.908 6.481 7.455 1.00 . A A . 11 VAL N 1 1
9 12423 1 1 11 VAL O O -9.027 3.781 6.590 1.00 . A A . 11 VAL O 1 1
9 12424 1 1 12 LYS C C -10.609 0.990 7.192 1.00 . A A . 12 LYS C 1 1
9 12425 1 1 12 LYS CA C -10.241 1.992 8.274 1.00 . A A . 12 LYS CA 1 1
9 12426 1 1 12 LYS CB C -10.773 1.511 9.634 1.00 . A A . 12 LYS CB 1 1
9 12427 1 1 12 LYS CD C -11.772 3.414 10.943 1.00 . A A . 12 LYS CD 1 1
9 12428 1 1 12 LYS CE C -11.589 4.392 12.096 1.00 . A A . 12 LYS CE 1 1
9 12429 1 1 12 LYS CG C -10.570 2.497 10.778 1.00 . A A . 12 LYS CG 1 1
9 12430 1 1 12 LYS H H -11.620 3.591 8.298 1.00 . A A . 12 LYS H 1 1
9 12431 1 1 12 LYS HA H -9.165 2.077 8.323 1.00 . A A . 12 LYS HA 1 1
9 12432 1 1 12 LYS HB2 H -11.832 1.319 9.543 1.00 . A A . 12 LYS HB2 1 1
9 12433 1 1 12 LYS HB3 H -10.274 0.588 9.892 1.00 . A A . 12 LYS HB3 1 1
9 12434 1 1 12 LYS HD2 H -11.910 3.975 10.032 1.00 . A A . 12 LYS HD2 1 1
9 12435 1 1 12 LYS HD3 H -12.648 2.810 11.131 1.00 . A A . 12 LYS HD3 1 1
9 12436 1 1 12 LYS HE2 H -10.756 5.039 11.871 1.00 . A A . 12 LYS HE2 1 1
9 12437 1 1 12 LYS HE3 H -12.488 4.985 12.192 1.00 . A A . 12 LYS HE3 1 1
9 12438 1 1 12 LYS HG2 H -10.423 1.947 11.695 1.00 . A A . 12 LYS HG2 1 1
9 12439 1 1 12 LYS HG3 H -9.696 3.098 10.572 1.00 . A A . 12 LYS HG3 1 1
9 12440 1 1 12 LYS HZ1 H -11.797 2.773 13.414 1.00 . A A . 12 LYS HZ1 1 1
9 12441 1 1 12 LYS HZ2 H -11.677 4.282 14.184 1.00 . A A . 12 LYS HZ2 1 1
9 12442 1 1 12 LYS HZ3 H -10.299 3.562 13.517 1.00 . A A . 12 LYS HZ3 1 1
9 12443 1 1 12 LYS N N -10.762 3.297 7.927 1.00 . A A . 12 LYS N 1 1
9 12444 1 1 12 LYS NZ N -11.325 3.702 13.391 1.00 . A A . 12 LYS NZ 1 1
9 12445 1 1 12 LYS O O -11.619 1.154 6.503 1.00 . A A . 12 LYS O 1 1
9 12446 1 1 13 TRP C C -11.079 -2.044 6.508 1.00 . A A . 13 TRP C 1 1
9 12447 1 1 13 TRP CA C -10.047 -1.043 6.024 1.00 . A A . 13 TRP CA 1 1
9 12448 1 1 13 TRP CB C -8.759 -1.773 5.639 1.00 . A A . 13 TRP CB 1 1
9 12449 1 1 13 TRP CD1 C -9.049 -1.568 3.107 1.00 . A A . 13 TRP CD1 1 1
9 12450 1 1 13 TRP CD2 C -7.009 -1.015 3.843 1.00 . A A . 13 TRP CD2 1 1
9 12451 1 1 13 TRP CE2 C -7.041 -0.853 2.444 1.00 . A A . 13 TRP CE2 1 1
9 12452 1 1 13 TRP CE3 C -5.826 -0.727 4.528 1.00 . A A . 13 TRP CE3 1 1
9 12453 1 1 13 TRP CG C -8.307 -1.463 4.247 1.00 . A A . 13 TRP CG 1 1
9 12454 1 1 13 TRP CH2 C -4.787 -0.148 2.416 1.00 . A A . 13 TRP CH2 1 1
9 12455 1 1 13 TRP CZ2 C -5.932 -0.422 1.719 1.00 . A A . 13 TRP CZ2 1 1
9 12456 1 1 13 TRP CZ3 C -4.727 -0.298 3.808 1.00 . A A . 13 TRP CZ3 1 1
9 12457 1 1 13 TRP H H -9.020 -0.137 7.636 1.00 . A A . 13 TRP H 1 1
9 12458 1 1 13 TRP HA H -10.436 -0.540 5.152 1.00 . A A . 13 TRP HA 1 1
9 12459 1 1 13 TRP HB2 H -7.971 -1.487 6.320 1.00 . A A . 13 TRP HB2 1 1
9 12460 1 1 13 TRP HB3 H -8.922 -2.838 5.711 1.00 . A A . 13 TRP HB3 1 1
9 12461 1 1 13 TRP HD1 H -10.079 -1.889 3.079 1.00 . A A . 13 TRP HD1 1 1
9 12462 1 1 13 TRP HE1 H -8.613 -1.176 1.089 1.00 . A A . 13 TRP HE1 1 1
9 12463 1 1 13 TRP HE3 H -5.761 -0.834 5.601 1.00 . A A . 13 TRP HE3 1 1
9 12464 1 1 13 TRP HH2 H -3.903 0.188 1.894 1.00 . A A . 13 TRP HH2 1 1
9 12465 1 1 13 TRP HZ2 H -5.963 -0.300 0.645 1.00 . A A . 13 TRP HZ2 1 1
9 12466 1 1 13 TRP HZ3 H -3.804 -0.074 4.320 1.00 . A A . 13 TRP HZ3 1 1
9 12467 1 1 13 TRP N N -9.796 -0.039 7.037 1.00 . A A . 13 TRP N 1 1
9 12468 1 1 13 TRP NE1 N -8.299 -1.194 2.020 1.00 . A A . 13 TRP NE1 1 1
9 12469 1 1 13 TRP O O -11.095 -2.415 7.683 1.00 . A A . 13 TRP O 1 1
9 12470 1 1 14 GLU C C -12.200 -4.822 6.081 1.00 . A A . 14 GLU C 1 1
9 12471 1 1 14 GLU CA C -12.928 -3.500 5.913 1.00 . A A . 14 GLU CA 1 1
9 12472 1 1 14 GLU CB C -13.968 -3.617 4.795 1.00 . A A . 14 GLU CB 1 1
9 12473 1 1 14 GLU CD C -15.319 -1.650 5.644 1.00 . A A . 14 GLU CD 1 1
9 12474 1 1 14 GLU CG C -14.652 -2.302 4.448 1.00 . A A . 14 GLU CG 1 1
9 12475 1 1 14 GLU H H -11.957 -2.047 4.716 1.00 . A A . 14 GLU H 1 1
9 12476 1 1 14 GLU HA H -13.421 -3.244 6.839 1.00 . A A . 14 GLU HA 1 1
9 12477 1 1 14 GLU HB2 H -13.481 -3.990 3.907 1.00 . A A . 14 GLU HB2 1 1
9 12478 1 1 14 GLU HB3 H -14.727 -4.324 5.101 1.00 . A A . 14 GLU HB3 1 1
9 12479 1 1 14 GLU HG2 H -13.914 -1.621 4.053 1.00 . A A . 14 GLU HG2 1 1
9 12480 1 1 14 GLU HG3 H -15.403 -2.492 3.696 1.00 . A A . 14 GLU HG3 1 1
9 12481 1 1 14 GLU N N -11.957 -2.458 5.605 1.00 . A A . 14 GLU N 1 1
9 12482 1 1 14 GLU O O -12.599 -5.678 6.869 1.00 . A A . 14 GLU O 1 1
9 12483 1 1 14 GLU OE1 O -16.483 -1.983 5.937 1.00 . A A . 14 GLU OE1 1 1
9 12484 1 1 14 GLU OE2 O -14.685 -0.788 6.287 1.00 . A A . 14 GLU OE2 1 1
9 12485 1 1 15 LYS C C -8.819 -5.717 5.484 1.00 . A A . 15 LYS C 1 1
9 12486 1 1 15 LYS CA C -10.278 -6.144 5.402 1.00 . A A . 15 LYS CA 1 1
9 12487 1 1 15 LYS CB C -10.505 -7.034 4.180 1.00 . A A . 15 LYS CB 1 1
9 12488 1 1 15 LYS CD C -12.139 -8.266 2.734 1.00 . A A . 15 LYS CD 1 1
9 12489 1 1 15 LYS CE C -13.596 -8.639 2.530 1.00 . A A . 15 LYS CE 1 1
9 12490 1 1 15 LYS CG C -11.944 -7.496 4.023 1.00 . A A . 15 LYS CG 1 1
9 12491 1 1 15 LYS H H -10.870 -4.245 4.719 1.00 . A A . 15 LYS H 1 1
9 12492 1 1 15 LYS HA H -10.538 -6.688 6.297 1.00 . A A . 15 LYS HA 1 1
9 12493 1 1 15 LYS HB2 H -10.227 -6.485 3.292 1.00 . A A . 15 LYS HB2 1 1
9 12494 1 1 15 LYS HB3 H -9.877 -7.908 4.265 1.00 . A A . 15 LYS HB3 1 1
9 12495 1 1 15 LYS HD2 H -11.816 -7.651 1.906 1.00 . A A . 15 LYS HD2 1 1
9 12496 1 1 15 LYS HD3 H -11.546 -9.167 2.772 1.00 . A A . 15 LYS HD3 1 1
9 12497 1 1 15 LYS HE2 H -13.905 -9.286 3.337 1.00 . A A . 15 LYS HE2 1 1
9 12498 1 1 15 LYS HE3 H -14.191 -7.737 2.542 1.00 . A A . 15 LYS HE3 1 1
9 12499 1 1 15 LYS HG2 H -12.200 -8.136 4.854 1.00 . A A . 15 LYS HG2 1 1
9 12500 1 1 15 LYS HG3 H -12.593 -6.632 4.019 1.00 . A A . 15 LYS HG3 1 1
9 12501 1 1 15 LYS HZ1 H -13.451 -8.759 0.452 1.00 . A A . 15 LYS HZ1 1 1
9 12502 1 1 15 LYS HZ2 H -14.825 -9.519 1.093 1.00 . A A . 15 LYS HZ2 1 1
9 12503 1 1 15 LYS HZ3 H -13.304 -10.253 1.243 1.00 . A A . 15 LYS HZ3 1 1
9 12504 1 1 15 LYS N N -11.118 -4.965 5.332 1.00 . A A . 15 LYS N 1 1
9 12505 1 1 15 LYS NZ N -13.809 -9.342 1.240 1.00 . A A . 15 LYS NZ 1 1
9 12506 1 1 15 LYS O O -8.265 -5.192 4.515 1.00 . A A . 15 LYS O 1 1
9 12507 1 1 16 PRO C C -5.847 -6.080 5.850 1.00 . A A . 16 PRO C 1 1
9 12508 1 1 16 PRO CA C -6.802 -5.534 6.909 1.00 . A A . 16 PRO CA 1 1
9 12509 1 1 16 PRO CB C -6.510 -6.174 8.266 1.00 . A A . 16 PRO CB 1 1
9 12510 1 1 16 PRO CD C -8.838 -6.482 7.855 1.00 . A A . 16 PRO CD 1 1
9 12511 1 1 16 PRO CG C -7.834 -6.230 8.942 1.00 . A A . 16 PRO CG 1 1
9 12512 1 1 16 PRO HA H -6.682 -4.463 6.982 1.00 . A A . 16 PRO HA 1 1
9 12513 1 1 16 PRO HB2 H -6.095 -7.161 8.121 1.00 . A A . 16 PRO HB2 1 1
9 12514 1 1 16 PRO HB3 H -5.813 -5.559 8.816 1.00 . A A . 16 PRO HB3 1 1
9 12515 1 1 16 PRO HD2 H -9.001 -7.542 7.728 1.00 . A A . 16 PRO HD2 1 1
9 12516 1 1 16 PRO HD3 H -9.769 -5.980 8.076 1.00 . A A . 16 PRO HD3 1 1
9 12517 1 1 16 PRO HG2 H -7.846 -7.037 9.659 1.00 . A A . 16 PRO HG2 1 1
9 12518 1 1 16 PRO HG3 H -8.038 -5.289 9.429 1.00 . A A . 16 PRO HG3 1 1
9 12519 1 1 16 PRO N N -8.203 -5.902 6.660 1.00 . A A . 16 PRO N 1 1
9 12520 1 1 16 PRO O O -6.083 -7.142 5.270 1.00 . A A . 16 PRO O 1 1
9 12521 1 1 17 VAL C C -2.469 -6.095 5.207 1.00 . A A . 17 VAL C 1 1
9 12522 1 1 17 VAL CA C -3.805 -5.727 4.576 1.00 . A A . 17 VAL CA 1 1
9 12523 1 1 17 VAL CB C -3.576 -4.588 3.558 1.00 . A A . 17 VAL CB 1 1
9 12524 1 1 17 VAL CG1 C -2.665 -5.043 2.428 1.00 . A A . 17 VAL CG1 1 1
9 12525 1 1 17 VAL CG2 C -4.901 -4.090 3.013 1.00 . A A . 17 VAL CG2 1 1
9 12526 1 1 17 VAL H H -4.613 -4.531 6.123 1.00 . A A . 17 VAL H 1 1
9 12527 1 1 17 VAL HA H -4.196 -6.584 4.048 1.00 . A A . 17 VAL HA 1 1
9 12528 1 1 17 VAL HB H -3.093 -3.770 4.071 1.00 . A A . 17 VAL HB 1 1
9 12529 1 1 17 VAL HG11 H -3.107 -5.892 1.927 1.00 . A A . 17 VAL HG11 1 1
9 12530 1 1 17 VAL HG12 H -1.704 -5.325 2.833 1.00 . A A . 17 VAL HG12 1 1
9 12531 1 1 17 VAL HG13 H -2.536 -4.236 1.723 1.00 . A A . 17 VAL HG13 1 1
9 12532 1 1 17 VAL HG21 H -5.482 -3.661 3.816 1.00 . A A . 17 VAL HG21 1 1
9 12533 1 1 17 VAL HG22 H -5.440 -4.917 2.580 1.00 . A A . 17 VAL HG22 1 1
9 12534 1 1 17 VAL HG23 H -4.719 -3.340 2.257 1.00 . A A . 17 VAL HG23 1 1
9 12535 1 1 17 VAL N N -4.771 -5.346 5.599 1.00 . A A . 17 VAL N 1 1
9 12536 1 1 17 VAL O O -1.941 -5.348 6.030 1.00 . A A . 17 VAL O 1 1
9 12537 1 1 18 THR C C 0.427 -7.396 4.228 1.00 . A A . 18 THR C 1 1
9 12538 1 1 18 THR CA C -0.632 -7.677 5.290 1.00 . A A . 18 THR CA 1 1
9 12539 1 1 18 THR CB C -0.641 -9.178 5.634 1.00 . A A . 18 THR CB 1 1
9 12540 1 1 18 THR CG2 C -1.172 -9.419 7.036 1.00 . A A . 18 THR CG2 1 1
9 12541 1 1 18 THR H H -2.440 -7.829 4.220 1.00 . A A . 18 THR H 1 1
9 12542 1 1 18 THR HA H -0.392 -7.122 6.186 1.00 . A A . 18 THR HA 1 1
9 12543 1 1 18 THR HB H 0.370 -9.554 5.577 1.00 . A A . 18 THR HB 1 1
9 12544 1 1 18 THR HG1 H -1.176 -10.811 4.658 1.00 . A A . 18 THR HG1 1 1
9 12545 1 1 18 THR HG21 H -1.160 -10.477 7.247 1.00 . A A . 18 THR HG21 1 1
9 12546 1 1 18 THR HG22 H -2.184 -9.048 7.105 1.00 . A A . 18 THR HG22 1 1
9 12547 1 1 18 THR HG23 H -0.548 -8.900 7.750 1.00 . A A . 18 THR HG23 1 1
9 12548 1 1 18 THR N N -1.939 -7.246 4.829 1.00 . A A . 18 THR N 1 1
9 12549 1 1 18 THR O O 0.609 -8.175 3.296 1.00 . A A . 18 THR O 1 1
9 12550 1 1 18 THR OG1 O -1.455 -9.884 4.692 1.00 . A A . 18 THR OG1 1 1
9 12551 1 1 19 ILE C C 3.455 -6.514 3.658 1.00 . A A . 19 ILE C 1 1
9 12552 1 1 19 ILE CA C 2.101 -5.888 3.359 1.00 . A A . 19 ILE CA 1 1
9 12553 1 1 19 ILE CB C 2.228 -4.345 3.247 1.00 . A A . 19 ILE CB 1 1
9 12554 1 1 19 ILE CD1 C 3.514 -2.472 2.111 1.00 . A A . 19 ILE CD1 1 1
9 12555 1 1 19 ILE CG1 C 3.287 -3.963 2.213 1.00 . A A . 19 ILE CG1 1 1
9 12556 1 1 19 ILE CG2 C 2.555 -3.709 4.594 1.00 . A A . 19 ILE CG2 1 1
9 12557 1 1 19 ILE H H 1.016 -5.734 5.173 1.00 . A A . 19 ILE H 1 1
9 12558 1 1 19 ILE HA H 1.751 -6.272 2.407 1.00 . A A . 19 ILE HA 1 1
9 12559 1 1 19 ILE HB H 1.272 -3.958 2.925 1.00 . A A . 19 ILE HB 1 1
9 12560 1 1 19 ILE HD11 H 2.601 -1.990 1.796 1.00 . A A . 19 ILE HD11 1 1
9 12561 1 1 19 ILE HD12 H 4.291 -2.275 1.388 1.00 . A A . 19 ILE HD12 1 1
9 12562 1 1 19 ILE HD13 H 3.812 -2.086 3.074 1.00 . A A . 19 ILE HD13 1 1
9 12563 1 1 19 ILE HG12 H 4.225 -4.422 2.480 1.00 . A A . 19 ILE HG12 1 1
9 12564 1 1 19 ILE HG13 H 2.979 -4.320 1.241 1.00 . A A . 19 ILE HG13 1 1
9 12565 1 1 19 ILE HG21 H 2.730 -2.650 4.456 1.00 . A A . 19 ILE HG21 1 1
9 12566 1 1 19 ILE HG22 H 3.442 -4.170 5.002 1.00 . A A . 19 ILE HG22 1 1
9 12567 1 1 19 ILE HG23 H 1.728 -3.854 5.272 1.00 . A A . 19 ILE HG23 1 1
9 12568 1 1 19 ILE N N 1.136 -6.288 4.370 1.00 . A A . 19 ILE N 1 1
9 12569 1 1 19 ILE O O 4.151 -6.132 4.601 1.00 . A A . 19 ILE O 1 1
9 12570 1 1 20 SER C C 6.211 -7.448 2.549 1.00 . A A . 20 SER C 1 1
9 12571 1 1 20 SER CA C 5.030 -8.247 3.080 1.00 . A A . 20 SER CA 1 1
9 12572 1 1 20 SER CB C 4.938 -9.616 2.401 1.00 . A A . 20 SER CB 1 1
9 12573 1 1 20 SER H H 3.225 -7.753 2.118 1.00 . A A . 20 SER H 1 1
9 12574 1 1 20 SER HA H 5.151 -8.387 4.144 1.00 . A A . 20 SER HA 1 1
9 12575 1 1 20 SER HB2 H 3.981 -10.062 2.630 1.00 . A A . 20 SER HB2 1 1
9 12576 1 1 20 SER HB3 H 5.027 -9.487 1.331 1.00 . A A . 20 SER HB3 1 1
9 12577 1 1 20 SER HG H 5.820 -11.361 2.450 1.00 . A A . 20 SER HG 1 1
9 12578 1 1 20 SER N N 3.805 -7.511 2.869 1.00 . A A . 20 SER N 1 1
9 12579 1 1 20 SER O O 6.341 -7.230 1.346 1.00 . A A . 20 SER O 1 1
9 12580 1 1 20 SER OG O 5.963 -10.491 2.837 1.00 . A A . 20 SER OG 1 1
9 12581 1 1 21 LEU C C 9.379 -7.235 2.844 1.00 . A A . 21 LEU C 1 1
9 12582 1 1 21 LEU CA C 8.241 -6.253 3.068 1.00 . A A . 21 LEU CA 1 1
9 12583 1 1 21 LEU CB C 8.620 -5.236 4.146 1.00 . A A . 21 LEU CB 1 1
9 12584 1 1 21 LEU CD1 C 8.005 -3.264 5.571 1.00 . A A . 21 LEU CD1 1 1
9 12585 1 1 21 LEU CD2 C 7.170 -3.412 3.220 1.00 . A A . 21 LEU CD2 1 1
9 12586 1 1 21 LEU CG C 7.538 -4.200 4.468 1.00 . A A . 21 LEU CG 1 1
9 12587 1 1 21 LEU H H 6.847 -7.105 4.407 1.00 . A A . 21 LEU H 1 1
9 12588 1 1 21 LEU HA H 8.037 -5.735 2.144 1.00 . A A . 21 LEU HA 1 1
9 12589 1 1 21 LEU HB2 H 8.856 -5.774 5.052 1.00 . A A . 21 LEU HB2 1 1
9 12590 1 1 21 LEU HB3 H 9.503 -4.710 3.819 1.00 . A A . 21 LEU HB3 1 1
9 12591 1 1 21 LEU HD11 H 8.895 -2.744 5.250 1.00 . A A . 21 LEU HD11 1 1
9 12592 1 1 21 LEU HD12 H 8.222 -3.836 6.461 1.00 . A A . 21 LEU HD12 1 1
9 12593 1 1 21 LEU HD13 H 7.225 -2.545 5.787 1.00 . A A . 21 LEU HD13 1 1
9 12594 1 1 21 LEU HD21 H 6.394 -2.699 3.459 1.00 . A A . 21 LEU HD21 1 1
9 12595 1 1 21 LEU HD22 H 6.813 -4.089 2.459 1.00 . A A . 21 LEU HD22 1 1
9 12596 1 1 21 LEU HD23 H 8.040 -2.886 2.855 1.00 . A A . 21 LEU HD23 1 1
9 12597 1 1 21 LEU HG H 6.652 -4.710 4.816 1.00 . A A . 21 LEU HG 1 1
9 12598 1 1 21 LEU N N 7.045 -6.973 3.455 1.00 . A A . 21 LEU N 1 1
9 12599 1 1 21 LEU O O 9.380 -8.327 3.420 1.00 . A A . 21 LEU O 1 1
9 12600 1 1 22 GLN C C 12.284 -8.045 2.971 1.00 . A A . 22 GLN C 1 1
9 12601 1 1 22 GLN CA C 11.489 -7.708 1.707 1.00 . A A . 22 GLN CA 1 1
9 12602 1 1 22 GLN CB C 12.398 -7.034 0.671 1.00 . A A . 22 GLN CB 1 1
9 12603 1 1 22 GLN CD C 13.039 -9.209 -0.444 1.00 . A A . 22 GLN CD 1 1
9 12604 1 1 22 GLN CG C 13.535 -7.919 0.180 1.00 . A A . 22 GLN CG 1 1
9 12605 1 1 22 GLN H H 10.293 -5.961 1.607 1.00 . A A . 22 GLN H 1 1
9 12606 1 1 22 GLN HA H 11.101 -8.625 1.288 1.00 . A A . 22 GLN HA 1 1
9 12607 1 1 22 GLN HB2 H 11.801 -6.749 -0.183 1.00 . A A . 22 GLN HB2 1 1
9 12608 1 1 22 GLN HB3 H 12.826 -6.146 1.111 1.00 . A A . 22 GLN HB3 1 1
9 12609 1 1 22 GLN HE21 H 13.085 -10.110 1.327 1.00 . A A . 22 GLN HE21 1 1
9 12610 1 1 22 GLN HE22 H 12.542 -11.084 0.000 1.00 . A A . 22 GLN HE22 1 1
9 12611 1 1 22 GLN HG2 H 14.102 -7.375 -0.561 1.00 . A A . 22 GLN HG2 1 1
9 12612 1 1 22 GLN HG3 H 14.174 -8.161 1.017 1.00 . A A . 22 GLN HG3 1 1
9 12613 1 1 22 GLN N N 10.350 -6.846 2.022 1.00 . A A . 22 GLN N 1 1
9 12614 1 1 22 GLN NE2 N 12.877 -10.238 0.374 1.00 . A A . 22 GLN NE2 1 1
9 12615 1 1 22 GLN O O 13.075 -8.990 2.995 1.00 . A A . 22 GLN O 1 1
9 12616 1 1 22 GLN OE1 O 12.802 -9.278 -1.649 1.00 . A A . 22 GLN OE1 1 1
9 12617 1 1 23 ASN C C 12.230 -8.845 5.897 1.00 . A A . 23 ASN C 1 1
9 12618 1 1 23 ASN CA C 12.675 -7.501 5.317 1.00 . A A . 23 ASN CA 1 1
9 12619 1 1 23 ASN CB C 12.307 -6.367 6.280 1.00 . A A . 23 ASN CB 1 1
9 12620 1 1 23 ASN CG C 12.623 -4.999 5.705 1.00 . A A . 23 ASN CG 1 1
9 12621 1 1 23 ASN H H 11.435 -6.513 3.923 1.00 . A A . 23 ASN H 1 1
9 12622 1 1 23 ASN HA H 13.744 -7.515 5.176 1.00 . A A . 23 ASN HA 1 1
9 12623 1 1 23 ASN HB2 H 11.249 -6.412 6.492 1.00 . A A . 23 ASN HB2 1 1
9 12624 1 1 23 ASN HB3 H 12.862 -6.490 7.198 1.00 . A A . 23 ASN HB3 1 1
9 12625 1 1 23 ASN HD21 H 14.437 -5.032 6.524 1.00 . A A . 23 ASN HD21 1 1
9 12626 1 1 23 ASN HD22 H 14.041 -3.611 5.611 1.00 . A A . 23 ASN HD22 1 1
9 12627 1 1 23 ASN N N 12.046 -7.271 4.023 1.00 . A A . 23 ASN N 1 1
9 12628 1 1 23 ASN ND2 N 13.819 -4.498 5.971 1.00 . A A . 23 ASN ND2 1 1
9 12629 1 1 23 ASN O O 12.892 -9.406 6.769 1.00 . A A . 23 ASN O 1 1
9 12630 1 1 23 ASN OD1 O 11.795 -4.398 5.019 1.00 . A A . 23 ASN OD1 1 1
9 12631 1 1 24 GLY C C 9.490 -10.605 6.805 1.00 . A A . 24 GLY C 1 1
9 12632 1 1 24 GLY CA C 10.640 -10.662 5.817 1.00 . A A . 24 GLY CA 1 1
9 12633 1 1 24 GLY H H 10.592 -8.835 4.749 1.00 . A A . 24 GLY H 1 1
9 12634 1 1 24 GLY HA2 H 10.321 -11.207 4.941 1.00 . A A . 24 GLY HA2 1 1
9 12635 1 1 24 GLY HA3 H 11.463 -11.192 6.274 1.00 . A A . 24 GLY HA3 1 1
9 12636 1 1 24 GLY N N 11.106 -9.353 5.406 1.00 . A A . 24 GLY N 1 1
9 12637 1 1 24 GLY O O 9.367 -11.480 7.664 1.00 . A A . 24 GLY O 1 1
9 12638 1 1 25 ALA C C 6.397 -8.618 6.943 1.00 . A A . 25 ALA C 1 1
9 12639 1 1 25 ALA CA C 7.502 -9.452 7.582 1.00 . A A . 25 ALA CA 1 1
9 12640 1 1 25 ALA CB C 7.939 -8.825 8.901 1.00 . A A . 25 ALA CB 1 1
9 12641 1 1 25 ALA H H 8.779 -8.929 5.978 1.00 . A A . 25 ALA H 1 1
9 12642 1 1 25 ALA HA H 7.116 -10.439 7.791 1.00 . A A . 25 ALA HA 1 1
9 12643 1 1 25 ALA HB1 H 8.732 -9.416 9.333 1.00 . A A . 25 ALA HB1 1 1
9 12644 1 1 25 ALA HB2 H 7.101 -8.794 9.581 1.00 . A A . 25 ALA HB2 1 1
9 12645 1 1 25 ALA HB3 H 8.295 -7.821 8.723 1.00 . A A . 25 ALA HB3 1 1
9 12646 1 1 25 ALA N N 8.642 -9.593 6.685 1.00 . A A . 25 ALA N 1 1
9 12647 1 1 25 ALA O O 6.637 -7.488 6.513 1.00 . A A . 25 ALA O 1 1
9 12648 1 1 26 PRO C C 3.336 -7.703 7.539 1.00 . A A . 26 PRO C 1 1
9 12649 1 1 26 PRO CA C 4.009 -8.444 6.387 1.00 . A A . 26 PRO CA 1 1
9 12650 1 1 26 PRO CB C 3.071 -9.530 5.838 1.00 . A A . 26 PRO CB 1 1
9 12651 1 1 26 PRO CD C 4.858 -10.588 7.057 1.00 . A A . 26 PRO CD 1 1
9 12652 1 1 26 PRO CG C 3.777 -10.834 6.038 1.00 . A A . 26 PRO CG 1 1
9 12653 1 1 26 PRO HA H 4.250 -7.742 5.603 1.00 . A A . 26 PRO HA 1 1
9 12654 1 1 26 PRO HB2 H 2.136 -9.505 6.379 1.00 . A A . 26 PRO HB2 1 1
9 12655 1 1 26 PRO HB3 H 2.884 -9.344 4.791 1.00 . A A . 26 PRO HB3 1 1
9 12656 1 1 26 PRO HD2 H 4.482 -10.742 8.058 1.00 . A A . 26 PRO HD2 1 1
9 12657 1 1 26 PRO HD3 H 5.713 -11.221 6.865 1.00 . A A . 26 PRO HD3 1 1
9 12658 1 1 26 PRO HG2 H 3.078 -11.571 6.402 1.00 . A A . 26 PRO HG2 1 1
9 12659 1 1 26 PRO HG3 H 4.208 -11.159 5.102 1.00 . A A . 26 PRO HG3 1 1
9 12660 1 1 26 PRO N N 5.185 -9.181 6.825 1.00 . A A . 26 PRO N 1 1
9 12661 1 1 26 PRO O O 2.815 -8.322 8.471 1.00 . A A . 26 PRO O 1 1
9 12662 1 1 27 ARG C C 1.211 -5.449 8.162 1.00 . A A . 27 ARG C 1 1
9 12663 1 1 27 ARG CA C 2.690 -5.583 8.494 1.00 . A A . 27 ARG CA 1 1
9 12664 1 1 27 ARG CB C 3.324 -4.195 8.635 1.00 . A A . 27 ARG CB 1 1
9 12665 1 1 27 ARG CD C 3.230 -1.975 9.865 1.00 . A A . 27 ARG CD 1 1
9 12666 1 1 27 ARG CG C 2.650 -3.370 9.718 1.00 . A A . 27 ARG CG 1 1
9 12667 1 1 27 ARG CZ C 2.530 0.111 11.002 1.00 . A A . 27 ARG CZ 1 1
9 12668 1 1 27 ARG H H 3.808 -5.939 6.736 1.00 . A A . 27 ARG H 1 1
9 12669 1 1 27 ARG HA H 2.786 -6.108 9.434 1.00 . A A . 27 ARG HA 1 1
9 12670 1 1 27 ARG HB2 H 4.369 -4.306 8.886 1.00 . A A . 27 ARG HB2 1 1
9 12671 1 1 27 ARG HB3 H 3.235 -3.668 7.698 1.00 . A A . 27 ARG HB3 1 1
9 12672 1 1 27 ARG HD2 H 4.253 -2.050 10.204 1.00 . A A . 27 ARG HD2 1 1
9 12673 1 1 27 ARG HD3 H 3.197 -1.476 8.908 1.00 . A A . 27 ARG HD3 1 1
9 12674 1 1 27 ARG HE H 1.798 -1.710 11.373 1.00 . A A . 27 ARG HE 1 1
9 12675 1 1 27 ARG HG2 H 1.602 -3.278 9.477 1.00 . A A . 27 ARG HG2 1 1
9 12676 1 1 27 ARG HG3 H 2.753 -3.889 10.661 1.00 . A A . 27 ARG HG3 1 1
9 12677 1 1 27 ARG HH11 H 4.134 0.361 9.778 1.00 . A A . 27 ARG HH11 1 1
9 12678 1 1 27 ARG HH12 H 3.522 1.810 10.517 1.00 . A A . 27 ARG HH12 1 1
9 12679 1 1 27 ARG HH21 H 0.994 0.164 12.331 1.00 . A A . 27 ARG HH21 1 1
9 12680 1 1 27 ARG HH22 H 1.716 1.706 11.962 1.00 . A A . 27 ARG HH22 1 1
9 12681 1 1 27 ARG N N 3.352 -6.381 7.480 1.00 . A A . 27 ARG N 1 1
9 12682 1 1 27 ARG NE N 2.453 -1.205 10.834 1.00 . A A . 27 ARG NE 1 1
9 12683 1 1 27 ARG NH1 N 3.468 0.820 10.382 1.00 . A A . 27 ARG NH1 1 1
9 12684 1 1 27 ARG NH2 N 1.685 0.709 11.832 1.00 . A A . 27 ARG NH2 1 1
9 12685 1 1 27 ARG O O 0.838 -5.289 7.001 1.00 . A A . 27 ARG O 1 1
9 12686 1 1 28 ILE C C -1.562 -4.050 9.243 1.00 . A A . 28 ILE C 1 1
9 12687 1 1 28 ILE CA C -1.055 -5.468 9.016 1.00 . A A . 28 ILE CA 1 1
9 12688 1 1 28 ILE CB C -1.758 -6.417 10.004 1.00 . A A . 28 ILE CB 1 1
9 12689 1 1 28 ILE CD1 C -1.614 -8.747 11.032 1.00 . A A . 28 ILE CD1 1 1
9 12690 1 1 28 ILE CG1 C -1.068 -7.783 10.001 1.00 . A A . 28 ILE CG1 1 1
9 12691 1 1 28 ILE CG2 C -3.230 -6.559 9.643 1.00 . A A . 28 ILE CG2 1 1
9 12692 1 1 28 ILE H H 0.751 -5.618 10.095 1.00 . A A . 28 ILE H 1 1
9 12693 1 1 28 ILE HA H -1.293 -5.779 8.010 1.00 . A A . 28 ILE HA 1 1
9 12694 1 1 28 ILE HB H -1.692 -5.988 10.993 1.00 . A A . 28 ILE HB 1 1
9 12695 1 1 28 ILE HD11 H -1.066 -9.675 10.983 1.00 . A A . 28 ILE HD11 1 1
9 12696 1 1 28 ILE HD12 H -2.658 -8.934 10.830 1.00 . A A . 28 ILE HD12 1 1
9 12697 1 1 28 ILE HD13 H -1.509 -8.317 12.016 1.00 . A A . 28 ILE HD13 1 1
9 12698 1 1 28 ILE HG12 H -1.188 -8.236 9.028 1.00 . A A . 28 ILE HG12 1 1
9 12699 1 1 28 ILE HG13 H -0.013 -7.646 10.197 1.00 . A A . 28 ILE HG13 1 1
9 12700 1 1 28 ILE HG21 H -3.698 -5.585 9.651 1.00 . A A . 28 ILE HG21 1 1
9 12701 1 1 28 ILE HG22 H -3.718 -7.198 10.365 1.00 . A A . 28 ILE HG22 1 1
9 12702 1 1 28 ILE HG23 H -3.319 -6.993 8.658 1.00 . A A . 28 ILE HG23 1 1
9 12703 1 1 28 ILE N N 0.383 -5.526 9.186 1.00 . A A . 28 ILE N 1 1
9 12704 1 1 28 ILE O O -1.495 -3.535 10.358 1.00 . A A . 28 ILE O 1 1
9 12705 1 1 29 PHE C C -4.061 -2.150 8.763 1.00 . A A . 29 PHE C 1 1
9 12706 1 1 29 PHE CA C -2.613 -2.079 8.297 1.00 . A A . 29 PHE CA 1 1
9 12707 1 1 29 PHE CB C -2.535 -1.333 6.961 1.00 . A A . 29 PHE CB 1 1
9 12708 1 1 29 PHE CD1 C -0.233 -0.430 7.393 1.00 . A A . 29 PHE CD1 1 1
9 12709 1 1 29 PHE CD2 C -0.721 -1.308 5.232 1.00 . A A . 29 PHE CD2 1 1
9 12710 1 1 29 PHE CE1 C 1.054 -0.134 6.987 1.00 . A A . 29 PHE CE1 1 1
9 12711 1 1 29 PHE CE2 C 0.565 -1.014 4.819 1.00 . A A . 29 PHE CE2 1 1
9 12712 1 1 29 PHE CG C -1.133 -1.021 6.521 1.00 . A A . 29 PHE CG 1 1
9 12713 1 1 29 PHE CZ C 1.454 -0.426 5.699 1.00 . A A . 29 PHE CZ 1 1
9 12714 1 1 29 PHE H H -2.027 -3.862 7.309 1.00 . A A . 29 PHE H 1 1
9 12715 1 1 29 PHE HA H -2.038 -1.540 9.035 1.00 . A A . 29 PHE HA 1 1
9 12716 1 1 29 PHE HB2 H -2.995 -1.937 6.194 1.00 . A A . 29 PHE HB2 1 1
9 12717 1 1 29 PHE HB3 H -3.073 -0.401 7.048 1.00 . A A . 29 PHE HB3 1 1
9 12718 1 1 29 PHE HD1 H -0.543 -0.201 8.401 1.00 . A A . 29 PHE HD1 1 1
9 12719 1 1 29 PHE HD2 H -1.415 -1.768 4.543 1.00 . A A . 29 PHE HD2 1 1
9 12720 1 1 29 PHE HE1 H 1.745 0.327 7.676 1.00 . A A . 29 PHE HE1 1 1
9 12721 1 1 29 PHE HE2 H 0.874 -1.243 3.809 1.00 . A A . 29 PHE HE2 1 1
9 12722 1 1 29 PHE HZ H 2.461 -0.197 5.381 1.00 . A A . 29 PHE HZ 1 1
9 12723 1 1 29 PHE N N -2.049 -3.418 8.186 1.00 . A A . 29 PHE N 1 1
9 12724 1 1 29 PHE O O -4.798 -3.074 8.403 1.00 . A A . 29 PHE O 1 1
9 12725 1 1 30 ASN C C -6.651 -0.177 9.249 1.00 . A A . 30 ASN C 1 1
9 12726 1 1 30 ASN CA C -5.816 -1.123 10.093 1.00 . A A . 30 ASN CA 1 1
9 12727 1 1 30 ASN CB C -5.803 -0.654 11.550 1.00 . A A . 30 ASN CB 1 1
9 12728 1 1 30 ASN CG C -4.925 -1.525 12.429 1.00 . A A . 30 ASN CG 1 1
9 12729 1 1 30 ASN H H -3.811 -0.485 9.845 1.00 . A A . 30 ASN H 1 1
9 12730 1 1 30 ASN HA H -6.241 -2.114 10.039 1.00 . A A . 30 ASN HA 1 1
9 12731 1 1 30 ASN HB2 H -5.433 0.360 11.593 1.00 . A A . 30 ASN HB2 1 1
9 12732 1 1 30 ASN HB3 H -6.811 -0.681 11.939 1.00 . A A . 30 ASN HB3 1 1
9 12733 1 1 30 ASN HD21 H -3.349 -0.370 12.037 1.00 . A A . 30 ASN HD21 1 1
9 12734 1 1 30 ASN HD22 H -3.055 -1.733 13.080 1.00 . A A . 30 ASN HD22 1 1
9 12735 1 1 30 ASN N N -4.457 -1.184 9.575 1.00 . A A . 30 ASN N 1 1
9 12736 1 1 30 ASN ND2 N -3.652 -1.172 12.531 1.00 . A A . 30 ASN ND2 1 1
9 12737 1 1 30 ASN O O -7.862 -0.351 9.100 1.00 . A A . 30 ASN O 1 1
9 12738 1 1 30 ASN OD1 O -5.387 -2.511 13.005 1.00 . A A . 30 ASN OD1 1 1
9 12739 1 1 31 GLY C C -5.805 2.257 6.725 1.00 . A A . 31 GLY C 1 1
9 12740 1 1 31 GLY CA C -6.674 1.783 7.863 1.00 . A A . 31 GLY CA 1 1
9 12741 1 1 31 GLY H H -5.021 0.891 8.821 1.00 . A A . 31 GLY H 1 1
9 12742 1 1 31 GLY HA2 H -7.570 1.331 7.461 1.00 . A A . 31 GLY HA2 1 1
9 12743 1 1 31 GLY HA3 H -6.947 2.632 8.471 1.00 . A A . 31 GLY HA3 1 1
9 12744 1 1 31 GLY N N -5.991 0.817 8.684 1.00 . A A . 31 GLY N 1 1
9 12745 1 1 31 GLY O O -4.583 2.090 6.762 1.00 . A A . 31 GLY O 1 1
9 12746 1 1 32 VAL C C -4.809 4.511 4.929 1.00 . A A . 32 VAL C 1 1
9 12747 1 1 32 VAL CA C -5.706 3.336 4.549 1.00 . A A . 32 VAL CA 1 1
9 12748 1 1 32 VAL CB C -6.679 3.764 3.431 1.00 . A A . 32 VAL CB 1 1
9 12749 1 1 32 VAL CG1 C -5.937 3.944 2.118 1.00 . A A . 32 VAL CG1 1 1
9 12750 1 1 32 VAL CG2 C -7.804 2.750 3.274 1.00 . A A . 32 VAL CG2 1 1
9 12751 1 1 32 VAL H H -7.402 2.985 5.770 1.00 . A A . 32 VAL H 1 1
9 12752 1 1 32 VAL HA H -5.091 2.529 4.179 1.00 . A A . 32 VAL HA 1 1
9 12753 1 1 32 VAL HB H -7.115 4.714 3.704 1.00 . A A . 32 VAL HB 1 1
9 12754 1 1 32 VAL HG11 H -5.212 4.738 2.219 1.00 . A A . 32 VAL HG11 1 1
9 12755 1 1 32 VAL HG12 H -6.639 4.194 1.339 1.00 . A A . 32 VAL HG12 1 1
9 12756 1 1 32 VAL HG13 H -5.429 3.024 1.864 1.00 . A A . 32 VAL HG13 1 1
9 12757 1 1 32 VAL HG21 H -8.367 2.691 4.195 1.00 . A A . 32 VAL HG21 1 1
9 12758 1 1 32 VAL HG22 H -7.386 1.781 3.046 1.00 . A A . 32 VAL HG22 1 1
9 12759 1 1 32 VAL HG23 H -8.459 3.058 2.471 1.00 . A A . 32 VAL HG23 1 1
9 12760 1 1 32 VAL N N -6.427 2.857 5.721 1.00 . A A . 32 VAL N 1 1
9 12761 1 1 32 VAL O O -3.830 4.816 4.247 1.00 . A A . 32 VAL O 1 1
9 12762 1 1 33 TYR C C -2.951 5.820 6.885 1.00 . A A . 33 TYR C 1 1
9 12763 1 1 33 TYR CA C -4.377 6.265 6.569 1.00 . A A . 33 TYR CA 1 1
9 12764 1 1 33 TYR CB C -5.057 6.804 7.832 1.00 . A A . 33 TYR CB 1 1
9 12765 1 1 33 TYR CD1 C -3.430 8.173 9.210 1.00 . A A . 33 TYR CD1 1 1
9 12766 1 1 33 TYR CD2 C -5.084 9.327 7.937 1.00 . A A . 33 TYR CD2 1 1
9 12767 1 1 33 TYR CE1 C -2.941 9.380 9.675 1.00 . A A . 33 TYR CE1 1 1
9 12768 1 1 33 TYR CE2 C -4.603 10.536 8.401 1.00 . A A . 33 TYR CE2 1 1
9 12769 1 1 33 TYR CG C -4.508 8.125 8.331 1.00 . A A . 33 TYR CG 1 1
9 12770 1 1 33 TYR CZ C -3.533 10.557 9.270 1.00 . A A . 33 TYR CZ 1 1
9 12771 1 1 33 TYR H H -5.949 4.857 6.523 1.00 . A A . 33 TYR H 1 1
9 12772 1 1 33 TYR HA H -4.350 7.040 5.819 1.00 . A A . 33 TYR HA 1 1
9 12773 1 1 33 TYR HB2 H -6.108 6.943 7.630 1.00 . A A . 33 TYR HB2 1 1
9 12774 1 1 33 TYR HB3 H -4.945 6.078 8.624 1.00 . A A . 33 TYR HB3 1 1
9 12775 1 1 33 TYR HD1 H -2.969 7.249 9.526 1.00 . A A . 33 TYR HD1 1 1
9 12776 1 1 33 TYR HD2 H -5.922 9.308 7.255 1.00 . A A . 33 TYR HD2 1 1
9 12777 1 1 33 TYR HE1 H -2.104 9.397 10.355 1.00 . A A . 33 TYR HE1 1 1
9 12778 1 1 33 TYR HE2 H -5.064 11.460 8.082 1.00 . A A . 33 TYR HE2 1 1
9 12779 1 1 33 TYR HH H -3.795 12.263 10.134 1.00 . A A . 33 TYR HH 1 1
9 12780 1 1 33 TYR N N -5.149 5.149 6.041 1.00 . A A . 33 TYR N 1 1
9 12781 1 1 33 TYR O O -1.987 6.510 6.553 1.00 . A A . 33 TYR O 1 1
9 12782 1 1 33 TYR OH O -3.059 11.764 9.741 1.00 . A A . 33 TYR OH 1 1
9 12783 1 1 34 GLU C C -0.744 3.742 6.612 1.00 . A A . 34 GLU C 1 1
9 12784 1 1 34 GLU CA C -1.524 4.103 7.865 1.00 . A A . 34 GLU CA 1 1
9 12785 1 1 34 GLU CB C -1.676 2.859 8.738 1.00 . A A . 34 GLU CB 1 1
9 12786 1 1 34 GLU CD C -2.439 1.866 10.918 1.00 . A A . 34 GLU CD 1 1
9 12787 1 1 34 GLU CG C -2.449 3.087 10.024 1.00 . A A . 34 GLU CG 1 1
9 12788 1 1 34 GLU H H -3.636 4.142 7.733 1.00 . A A . 34 GLU H 1 1
9 12789 1 1 34 GLU HA H -0.981 4.859 8.414 1.00 . A A . 34 GLU HA 1 1
9 12790 1 1 34 GLU HB2 H -2.191 2.099 8.170 1.00 . A A . 34 GLU HB2 1 1
9 12791 1 1 34 GLU HB3 H -0.693 2.494 8.997 1.00 . A A . 34 GLU HB3 1 1
9 12792 1 1 34 GLU HG2 H -2.004 3.913 10.559 1.00 . A A . 34 GLU HG2 1 1
9 12793 1 1 34 GLU HG3 H -3.473 3.327 9.777 1.00 . A A . 34 GLU HG3 1 1
9 12794 1 1 34 GLU N N -2.829 4.651 7.510 1.00 . A A . 34 GLU N 1 1
9 12795 1 1 34 GLU O O 0.453 4.008 6.513 1.00 . A A . 34 GLU O 1 1
9 12796 1 1 34 GLU OE1 O -3.200 0.918 10.640 1.00 . A A . 34 GLU OE1 1 1
9 12797 1 1 34 GLU OE2 O -1.662 1.849 11.895 1.00 . A A . 34 GLU OE2 1 1
9 12798 1 1 35 ALA C C -0.258 3.908 3.655 1.00 . A A . 35 ALA C 1 1
9 12799 1 1 35 ALA CA C -0.834 2.715 4.407 1.00 . A A . 35 ALA CA 1 1
9 12800 1 1 35 ALA CB C -1.854 1.982 3.551 1.00 . A A . 35 ALA CB 1 1
9 12801 1 1 35 ALA H H -2.395 2.969 5.804 1.00 . A A . 35 ALA H 1 1
9 12802 1 1 35 ALA HA H -0.034 2.028 4.640 1.00 . A A . 35 ALA HA 1 1
9 12803 1 1 35 ALA HB1 H -2.294 1.176 4.124 1.00 . A A . 35 ALA HB1 1 1
9 12804 1 1 35 ALA HB2 H -1.369 1.578 2.676 1.00 . A A . 35 ALA HB2 1 1
9 12805 1 1 35 ALA HB3 H -2.630 2.671 3.247 1.00 . A A . 35 ALA HB3 1 1
9 12806 1 1 35 ALA N N -1.441 3.135 5.659 1.00 . A A . 35 ALA N 1 1
9 12807 1 1 35 ALA O O 0.906 3.895 3.256 1.00 . A A . 35 ALA O 1 1
9 12808 1 1 36 PHE C C 0.598 6.741 3.451 1.00 . A A . 36 PHE C 1 1
9 12809 1 1 36 PHE CA C -0.662 6.169 2.812 1.00 . A A . 36 PHE CA 1 1
9 12810 1 1 36 PHE CB C -1.789 7.204 2.871 1.00 . A A . 36 PHE CB 1 1
9 12811 1 1 36 PHE CD1 C -1.372 8.558 0.795 1.00 . A A . 36 PHE CD1 1 1
9 12812 1 1 36 PHE CD2 C -1.274 9.661 2.907 1.00 . A A . 36 PHE CD2 1 1
9 12813 1 1 36 PHE CE1 C -1.083 9.751 0.157 1.00 . A A . 36 PHE CE1 1 1
9 12814 1 1 36 PHE CE2 C -0.986 10.855 2.275 1.00 . A A . 36 PHE CE2 1 1
9 12815 1 1 36 PHE CG C -1.470 8.501 2.177 1.00 . A A . 36 PHE CG 1 1
9 12816 1 1 36 PHE CZ C -0.891 10.901 0.898 1.00 . A A . 36 PHE CZ 1 1
9 12817 1 1 36 PHE H H -1.999 4.879 3.830 1.00 . A A . 36 PHE H 1 1
9 12818 1 1 36 PHE HA H -0.456 5.928 1.780 1.00 . A A . 36 PHE HA 1 1
9 12819 1 1 36 PHE HB2 H -2.670 6.791 2.408 1.00 . A A . 36 PHE HB2 1 1
9 12820 1 1 36 PHE HB3 H -2.007 7.425 3.905 1.00 . A A . 36 PHE HB3 1 1
9 12821 1 1 36 PHE HD1 H -1.521 7.658 0.215 1.00 . A A . 36 PHE HD1 1 1
9 12822 1 1 36 PHE HD2 H -1.346 9.628 3.985 1.00 . A A . 36 PHE HD2 1 1
9 12823 1 1 36 PHE HE1 H -1.009 9.783 -0.920 1.00 . A A . 36 PHE HE1 1 1
9 12824 1 1 36 PHE HE2 H -0.836 11.753 2.857 1.00 . A A . 36 PHE HE2 1 1
9 12825 1 1 36 PHE HZ H -0.668 11.835 0.400 1.00 . A A . 36 PHE HZ 1 1
9 12826 1 1 36 PHE N N -1.079 4.943 3.489 1.00 . A A . 36 PHE N 1 1
9 12827 1 1 36 PHE O O 1.558 7.089 2.762 1.00 . A A . 36 PHE O 1 1
9 12828 1 1 37 ASP C C 2.954 6.517 5.388 1.00 . A A . 37 ASP C 1 1
9 12829 1 1 37 ASP CA C 1.701 7.380 5.522 1.00 . A A . 37 ASP CA 1 1
9 12830 1 1 37 ASP CB C 1.317 7.537 6.995 1.00 . A A . 37 ASP CB 1 1
9 12831 1 1 37 ASP CG C 2.457 8.058 7.842 1.00 . A A . 37 ASP CG 1 1
9 12832 1 1 37 ASP H H -0.194 6.478 5.266 1.00 . A A . 37 ASP H 1 1
9 12833 1 1 37 ASP HA H 1.908 8.356 5.111 1.00 . A A . 37 ASP HA 1 1
9 12834 1 1 37 ASP HB2 H 0.493 8.231 7.073 1.00 . A A . 37 ASP HB2 1 1
9 12835 1 1 37 ASP HB3 H 1.012 6.577 7.382 1.00 . A A . 37 ASP HB3 1 1
9 12836 1 1 37 ASP N N 0.588 6.815 4.776 1.00 . A A . 37 ASP N 1 1
9 12837 1 1 37 ASP O O 4.042 7.029 5.133 1.00 . A A . 37 ASP O 1 1
9 12838 1 1 37 ASP OD1 O 2.810 9.250 7.716 1.00 . A A . 37 ASP OD1 1 1
9 12839 1 1 37 ASP OD2 O 3.010 7.276 8.642 1.00 . A A . 37 ASP OD2 1 1
9 12840 1 1 38 PHE C C 4.603 4.366 4.080 1.00 . A A . 38 PHE C 1 1
9 12841 1 1 38 PHE CA C 3.929 4.283 5.446 1.00 . A A . 38 PHE CA 1 1
9 12842 1 1 38 PHE CB C 3.482 2.844 5.722 1.00 . A A . 38 PHE CB 1 1
9 12843 1 1 38 PHE CD1 C 5.668 1.816 6.406 1.00 . A A . 38 PHE CD1 1 1
9 12844 1 1 38 PHE CD2 C 4.545 0.919 4.502 1.00 . A A . 38 PHE CD2 1 1
9 12845 1 1 38 PHE CE1 C 6.690 0.902 6.237 1.00 . A A . 38 PHE CE1 1 1
9 12846 1 1 38 PHE CE2 C 5.565 0.005 4.326 1.00 . A A . 38 PHE CE2 1 1
9 12847 1 1 38 PHE CG C 4.584 1.835 5.544 1.00 . A A . 38 PHE CG 1 1
9 12848 1 1 38 PHE CZ C 6.639 -0.004 5.196 1.00 . A A . 38 PHE CZ 1 1
9 12849 1 1 38 PHE H H 1.896 4.843 5.709 1.00 . A A . 38 PHE H 1 1
9 12850 1 1 38 PHE HA H 4.643 4.575 6.200 1.00 . A A . 38 PHE HA 1 1
9 12851 1 1 38 PHE HB2 H 3.125 2.772 6.738 1.00 . A A . 38 PHE HB2 1 1
9 12852 1 1 38 PHE HB3 H 2.682 2.587 5.044 1.00 . A A . 38 PHE HB3 1 1
9 12853 1 1 38 PHE HD1 H 5.708 2.525 7.222 1.00 . A A . 38 PHE HD1 1 1
9 12854 1 1 38 PHE HD2 H 3.706 0.923 3.823 1.00 . A A . 38 PHE HD2 1 1
9 12855 1 1 38 PHE HE1 H 7.530 0.896 6.917 1.00 . A A . 38 PHE HE1 1 1
9 12856 1 1 38 PHE HE2 H 5.521 -0.703 3.512 1.00 . A A . 38 PHE HE2 1 1
9 12857 1 1 38 PHE HZ H 7.437 -0.718 5.059 1.00 . A A . 38 PHE HZ 1 1
9 12858 1 1 38 PHE N N 2.796 5.204 5.535 1.00 . A A . 38 PHE N 1 1
9 12859 1 1 38 PHE O O 5.832 4.336 3.982 1.00 . A A . 38 PHE O 1 1
9 12860 1 1 39 LEU C C 5.187 5.788 1.467 1.00 . A A . 39 LEU C 1 1
9 12861 1 1 39 LEU CA C 4.295 4.567 1.667 1.00 . A A . 39 LEU CA 1 1
9 12862 1 1 39 LEU CB C 3.137 4.621 0.676 1.00 . A A . 39 LEU CB 1 1
9 12863 1 1 39 LEU CD1 C 1.074 3.598 -0.297 1.00 . A A . 39 LEU CD1 1 1
9 12864 1 1 39 LEU CD2 C 3.063 2.165 0.185 1.00 . A A . 39 LEU CD2 1 1
9 12865 1 1 39 LEU CG C 2.255 3.373 0.632 1.00 . A A . 39 LEU CG 1 1
9 12866 1 1 39 LEU H H 2.819 4.527 3.187 1.00 . A A . 39 LEU H 1 1
9 12867 1 1 39 LEU HA H 4.877 3.678 1.477 1.00 . A A . 39 LEU HA 1 1
9 12868 1 1 39 LEU HB2 H 2.515 5.466 0.931 1.00 . A A . 39 LEU HB2 1 1
9 12869 1 1 39 LEU HB3 H 3.544 4.780 -0.311 1.00 . A A . 39 LEU HB3 1 1
9 12870 1 1 39 LEU HD11 H 0.488 4.432 0.059 1.00 . A A . 39 LEU HD11 1 1
9 12871 1 1 39 LEU HD12 H 0.460 2.710 -0.319 1.00 . A A . 39 LEU HD12 1 1
9 12872 1 1 39 LEU HD13 H 1.435 3.811 -1.293 1.00 . A A . 39 LEU HD13 1 1
9 12873 1 1 39 LEU HD21 H 3.453 2.341 -0.806 1.00 . A A . 39 LEU HD21 1 1
9 12874 1 1 39 LEU HD22 H 2.427 1.292 0.172 1.00 . A A . 39 LEU HD22 1 1
9 12875 1 1 39 LEU HD23 H 3.881 2.005 0.872 1.00 . A A . 39 LEU HD23 1 1
9 12876 1 1 39 LEU HG H 1.870 3.177 1.621 1.00 . A A . 39 LEU HG 1 1
9 12877 1 1 39 LEU N N 3.792 4.491 3.035 1.00 . A A . 39 LEU N 1 1
9 12878 1 1 39 LEU O O 6.018 5.815 0.558 1.00 . A A . 39 LEU O 1 1
9 12879 1 1 40 GLN C C 7.034 7.895 3.115 1.00 . A A . 40 GLN C 1 1
9 12880 1 1 40 GLN CA C 5.791 8.010 2.240 1.00 . A A . 40 GLN CA 1 1
9 12881 1 1 40 GLN CB C 4.968 9.219 2.690 1.00 . A A . 40 GLN CB 1 1
9 12882 1 1 40 GLN CD C 2.935 10.664 2.338 1.00 . A A . 40 GLN CD 1 1
9 12883 1 1 40 GLN CG C 3.756 9.502 1.819 1.00 . A A . 40 GLN CG 1 1
9 12884 1 1 40 GLN H H 4.289 6.719 2.989 1.00 . A A . 40 GLN H 1 1
9 12885 1 1 40 GLN HA H 6.097 8.151 1.216 1.00 . A A . 40 GLN HA 1 1
9 12886 1 1 40 GLN HB2 H 4.625 9.051 3.699 1.00 . A A . 40 GLN HB2 1 1
9 12887 1 1 40 GLN HB3 H 5.602 10.094 2.678 1.00 . A A . 40 GLN HB3 1 1
9 12888 1 1 40 GLN HE21 H 2.380 11.137 0.492 1.00 . A A . 40 GLN HE21 1 1
9 12889 1 1 40 GLN HE22 H 1.761 12.149 1.748 1.00 . A A . 40 GLN HE22 1 1
9 12890 1 1 40 GLN HG2 H 4.091 9.734 0.819 1.00 . A A . 40 GLN HG2 1 1
9 12891 1 1 40 GLN HG3 H 3.132 8.621 1.795 1.00 . A A . 40 GLN HG3 1 1
9 12892 1 1 40 GLN N N 4.994 6.795 2.307 1.00 . A A . 40 GLN N 1 1
9 12893 1 1 40 GLN NE2 N 2.295 11.388 1.436 1.00 . A A . 40 GLN NE2 1 1
9 12894 1 1 40 GLN O O 8.051 8.536 2.848 1.00 . A A . 40 GLN O 1 1
9 12895 1 1 40 GLN OE1 O 2.880 10.912 3.544 1.00 . A A . 40 GLN OE1 1 1
9 12896 1 1 41 HIS C C 9.204 6.145 4.502 1.00 . A A . 41 HIS C 1 1
9 12897 1 1 41 HIS CA C 8.054 6.939 5.103 1.00 . A A . 41 HIS CA 1 1
9 12898 1 1 41 HIS CB C 7.583 6.286 6.405 1.00 . A A . 41 HIS CB 1 1
9 12899 1 1 41 HIS CD2 C 5.992 8.237 7.018 1.00 . A A . 41 HIS CD2 1 1
9 12900 1 1 41 HIS CE1 C 6.091 8.059 9.190 1.00 . A A . 41 HIS CE1 1 1
9 12901 1 1 41 HIS CG C 6.828 7.214 7.303 1.00 . A A . 41 HIS CG 1 1
9 12902 1 1 41 HIS H H 6.138 6.543 4.282 1.00 . A A . 41 HIS H 1 1
9 12903 1 1 41 HIS HA H 8.411 7.935 5.327 1.00 . A A . 41 HIS HA 1 1
9 12904 1 1 41 HIS HB2 H 6.937 5.454 6.171 1.00 . A A . 41 HIS HB2 1 1
9 12905 1 1 41 HIS HB3 H 8.444 5.924 6.949 1.00 . A A . 41 HIS HB3 1 1
9 12906 1 1 41 HIS HD1 H 7.407 6.484 9.198 1.00 . A A . 41 HIS HD1 1 1
9 12907 1 1 41 HIS HD2 H 5.726 8.588 6.031 1.00 . A A . 41 HIS HD2 1 1
9 12908 1 1 41 HIS HE1 H 5.929 8.229 10.245 1.00 . A A . 41 HIS HE1 1 1
9 12909 1 1 41 HIS HE2 H 4.726 9.289 8.302 1.00 . A A . 41 HIS HE2 1 1
9 12910 1 1 41 HIS N N 6.953 7.075 4.154 1.00 . A A . 41 HIS N 1 1
9 12911 1 1 41 HIS ND1 N 6.869 7.131 8.672 1.00 . A A . 41 HIS ND1 1 1
9 12912 1 1 41 HIS NE2 N 5.543 8.748 8.207 1.00 . A A . 41 HIS NE2 1 1
9 12913 1 1 41 HIS O O 10.302 6.675 4.329 1.00 . A A . 41 HIS O 1 1
9 12914 1 1 42 GLU C C 9.435 2.835 2.869 1.00 . A A . 42 GLU C 1 1
9 12915 1 1 42 GLU CA C 10.003 4.041 3.612 1.00 . A A . 42 GLU CA 1 1
9 12916 1 1 42 GLU CB C 10.984 3.593 4.699 1.00 . A A . 42 GLU CB 1 1
9 12917 1 1 42 GLU CD C 11.337 2.525 6.945 1.00 . A A . 42 GLU CD 1 1
9 12918 1 1 42 GLU CG C 10.322 2.993 5.929 1.00 . A A . 42 GLU CG 1 1
9 12919 1 1 42 GLU H H 8.055 4.515 4.299 1.00 . A A . 42 GLU H 1 1
9 12920 1 1 42 GLU HA H 10.545 4.644 2.899 1.00 . A A . 42 GLU HA 1 1
9 12921 1 1 42 GLU HB2 H 11.648 2.851 4.281 1.00 . A A . 42 GLU HB2 1 1
9 12922 1 1 42 GLU HB3 H 11.567 4.447 5.013 1.00 . A A . 42 GLU HB3 1 1
9 12923 1 1 42 GLU HG2 H 9.692 3.741 6.388 1.00 . A A . 42 GLU HG2 1 1
9 12924 1 1 42 GLU HG3 H 9.720 2.150 5.626 1.00 . A A . 42 GLU HG3 1 1
9 12925 1 1 42 GLU N N 8.956 4.884 4.172 1.00 . A A . 42 GLU N 1 1
9 12926 1 1 42 GLU O O 9.387 1.722 3.394 1.00 . A A . 42 GLU O 1 1
9 12927 1 1 42 GLU OE1 O 11.832 3.365 7.724 1.00 . A A . 42 GLU OE1 1 1
9 12928 1 1 42 GLU OE2 O 11.652 1.320 6.966 1.00 . A A . 42 GLU OE2 1 1
9 12929 1 1 43 TRP C C 9.805 1.448 0.046 1.00 . A A . 43 TRP C 1 1
9 12930 1 1 43 TRP CA C 8.572 2.003 0.761 1.00 . A A . 43 TRP CA 1 1
9 12931 1 1 43 TRP CB C 7.524 2.527 -0.227 1.00 . A A . 43 TRP CB 1 1
9 12932 1 1 43 TRP CD1 C 7.590 1.697 -2.640 1.00 . A A . 43 TRP CD1 1 1
9 12933 1 1 43 TRP CD2 C 6.360 0.408 -1.281 1.00 . A A . 43 TRP CD2 1 1
9 12934 1 1 43 TRP CE2 C 6.322 -0.135 -2.580 1.00 . A A . 43 TRP CE2 1 1
9 12935 1 1 43 TRP CE3 C 5.656 -0.247 -0.260 1.00 . A A . 43 TRP CE3 1 1
9 12936 1 1 43 TRP CG C 7.183 1.587 -1.344 1.00 . A A . 43 TRP CG 1 1
9 12937 1 1 43 TRP CH2 C 4.934 -1.906 -1.874 1.00 . A A . 43 TRP CH2 1 1
9 12938 1 1 43 TRP CZ2 C 5.608 -1.291 -2.887 1.00 . A A . 43 TRP CZ2 1 1
9 12939 1 1 43 TRP CZ3 C 4.952 -1.393 -0.573 1.00 . A A . 43 TRP CZ3 1 1
9 12940 1 1 43 TRP H H 8.926 4.005 1.339 1.00 . A A . 43 TRP H 1 1
9 12941 1 1 43 TRP HA H 8.135 1.220 1.364 1.00 . A A . 43 TRP HA 1 1
9 12942 1 1 43 TRP HB2 H 6.612 2.737 0.313 1.00 . A A . 43 TRP HB2 1 1
9 12943 1 1 43 TRP HB3 H 7.888 3.446 -0.666 1.00 . A A . 43 TRP HB3 1 1
9 12944 1 1 43 TRP HD1 H 8.224 2.489 -3.011 1.00 . A A . 43 TRP HD1 1 1
9 12945 1 1 43 TRP HE1 H 7.230 0.533 -4.348 1.00 . A A . 43 TRP HE1 1 1
9 12946 1 1 43 TRP HE3 H 5.654 0.124 0.757 1.00 . A A . 43 TRP HE3 1 1
9 12947 1 1 43 TRP HH2 H 4.368 -2.806 -2.067 1.00 . A A . 43 TRP HH2 1 1
9 12948 1 1 43 TRP HZ2 H 5.584 -1.700 -3.887 1.00 . A A . 43 TRP HZ2 1 1
9 12949 1 1 43 TRP HZ3 H 4.404 -1.912 0.199 1.00 . A A . 43 TRP HZ3 1 1
9 12950 1 1 43 TRP N N 8.984 3.077 1.651 1.00 . A A . 43 TRP N 1 1
9 12951 1 1 43 TRP NE1 N 7.075 0.671 -3.388 1.00 . A A . 43 TRP NE1 1 1
9 12952 1 1 43 TRP O O 10.392 2.115 -0.808 1.00 . A A . 43 TRP O 1 1
9 12953 1 1 44 PRO C C 11.391 -1.110 -1.361 1.00 . A A . 44 PRO C 1 1
9 12954 1 1 44 PRO CA C 11.495 -0.352 -0.039 1.00 . A A . 44 PRO CA 1 1
9 12955 1 1 44 PRO CB C 11.825 -1.312 1.101 1.00 . A A . 44 PRO CB 1 1
9 12956 1 1 44 PRO CD C 9.502 -0.694 1.308 1.00 . A A . 44 PRO CD 1 1
9 12957 1 1 44 PRO CG C 10.500 -1.794 1.590 1.00 . A A . 44 PRO CG 1 1
9 12958 1 1 44 PRO HA H 12.269 0.397 -0.113 1.00 . A A . 44 PRO HA 1 1
9 12959 1 1 44 PRO HB2 H 12.429 -2.126 0.729 1.00 . A A . 44 PRO HB2 1 1
9 12960 1 1 44 PRO HB3 H 12.360 -0.784 1.876 1.00 . A A . 44 PRO HB3 1 1
9 12961 1 1 44 PRO HD2 H 8.628 -1.097 0.820 1.00 . A A . 44 PRO HD2 1 1
9 12962 1 1 44 PRO HD3 H 9.225 -0.197 2.227 1.00 . A A . 44 PRO HD3 1 1
9 12963 1 1 44 PRO HG2 H 10.221 -2.694 1.062 1.00 . A A . 44 PRO HG2 1 1
9 12964 1 1 44 PRO HG3 H 10.551 -1.987 2.652 1.00 . A A . 44 PRO HG3 1 1
9 12965 1 1 44 PRO N N 10.228 0.226 0.411 1.00 . A A . 44 PRO N 1 1
9 12966 1 1 44 PRO O O 12.099 -2.094 -1.578 1.00 . A A . 44 PRO O 1 1
9 12967 1 1 45 ALA C C 10.459 -0.225 -4.656 1.00 . A A . 45 ALA C 1 1
9 12968 1 1 45 ALA CA C 10.377 -1.268 -3.551 1.00 . A A . 45 ALA CA 1 1
9 12969 1 1 45 ALA CB C 9.066 -2.032 -3.633 1.00 . A A . 45 ALA CB 1 1
9 12970 1 1 45 ALA H H 9.989 0.143 -2.026 1.00 . A A . 45 ALA H 1 1
9 12971 1 1 45 ALA HA H 11.186 -1.973 -3.677 1.00 . A A . 45 ALA HA 1 1
9 12972 1 1 45 ALA HB1 H 9.001 -2.532 -4.589 1.00 . A A . 45 ALA HB1 1 1
9 12973 1 1 45 ALA HB2 H 8.241 -1.344 -3.531 1.00 . A A . 45 ALA HB2 1 1
9 12974 1 1 45 ALA HB3 H 9.026 -2.764 -2.840 1.00 . A A . 45 ALA HB3 1 1
9 12975 1 1 45 ALA N N 10.528 -0.643 -2.248 1.00 . A A . 45 ALA N 1 1
9 12976 1 1 45 ALA O O 9.601 0.651 -4.765 1.00 . A A . 45 ALA O 1 1
9 12977 1 1 46 ARG C C 10.772 0.251 -7.725 1.00 . A A . 46 ARG C 1 1
9 12978 1 1 46 ARG CA C 11.687 0.616 -6.562 1.00 . A A . 46 ARG CA 1 1
9 12979 1 1 46 ARG CB C 13.149 0.624 -7.008 1.00 . A A . 46 ARG CB 1 1
9 12980 1 1 46 ARG CD C 14.921 1.793 -8.356 1.00 . A A . 46 ARG CD 1 1
9 12981 1 1 46 ARG CG C 13.429 1.590 -8.145 1.00 . A A . 46 ARG CG 1 1
9 12982 1 1 46 ARG CZ C 14.992 4.076 -9.295 1.00 . A A . 46 ARG CZ 1 1
9 12983 1 1 46 ARG H H 12.157 -1.027 -5.324 1.00 . A A . 46 ARG H 1 1
9 12984 1 1 46 ARG HA H 11.422 1.602 -6.208 1.00 . A A . 46 ARG HA 1 1
9 12985 1 1 46 ARG HB2 H 13.768 0.901 -6.168 1.00 . A A . 46 ARG HB2 1 1
9 12986 1 1 46 ARG HB3 H 13.420 -0.369 -7.333 1.00 . A A . 46 ARG HB3 1 1
9 12987 1 1 46 ARG HD2 H 15.356 2.151 -7.437 1.00 . A A . 46 ARG HD2 1 1
9 12988 1 1 46 ARG HD3 H 15.367 0.846 -8.624 1.00 . A A . 46 ARG HD3 1 1
9 12989 1 1 46 ARG HE H 15.540 2.412 -10.267 1.00 . A A . 46 ARG HE 1 1
9 12990 1 1 46 ARG HG2 H 12.996 1.196 -9.052 1.00 . A A . 46 ARG HG2 1 1
9 12991 1 1 46 ARG HG3 H 12.976 2.543 -7.913 1.00 . A A . 46 ARG HG3 1 1
9 12992 1 1 46 ARG HH11 H 14.372 3.989 -7.363 1.00 . A A . 46 ARG HH11 1 1
9 12993 1 1 46 ARG HH12 H 14.378 5.575 -8.068 1.00 . A A . 46 ARG HH12 1 1
9 12994 1 1 46 ARG HH21 H 15.599 4.501 -11.184 1.00 . A A . 46 ARG HH21 1 1
9 12995 1 1 46 ARG HH22 H 15.111 5.876 -10.226 1.00 . A A . 46 ARG HH22 1 1
9 12996 1 1 46 ARG N N 11.501 -0.314 -5.464 1.00 . A A . 46 ARG N 1 1
9 12997 1 1 46 ARG NE N 15.189 2.762 -9.418 1.00 . A A . 46 ARG NE 1 1
9 12998 1 1 46 ARG NH1 N 14.550 4.586 -8.149 1.00 . A A . 46 ARG NH1 1 1
9 12999 1 1 46 ARG NH2 N 15.250 4.880 -10.317 1.00 . A A . 46 ARG NH2 1 1
9 13000 1 1 46 ARG O O 10.722 -0.903 -8.147 1.00 . A A . 46 ARG O 1 1
9 13001 1 1 47 GLY C C 8.481 2.269 -9.816 1.00 . A A . 47 GLY C 1 1
9 13002 1 1 47 GLY CA C 9.102 0.991 -9.298 1.00 . A A . 47 GLY CA 1 1
9 13003 1 1 47 GLY H H 10.180 2.149 -7.895 1.00 . A A . 47 GLY H 1 1
9 13004 1 1 47 GLY HA2 H 9.606 0.492 -10.112 1.00 . A A . 47 GLY HA2 1 1
9 13005 1 1 47 GLY HA3 H 8.319 0.349 -8.923 1.00 . A A . 47 GLY HA3 1 1
9 13006 1 1 47 GLY N N 10.054 1.240 -8.235 1.00 . A A . 47 GLY N 1 1
9 13007 1 1 47 GLY O O 8.089 2.344 -10.981 1.00 . A A . 47 GLY O 1 1
9 13008 1 1 48 ASP C C 6.401 4.628 -9.548 1.00 . A A . 48 ASP C 1 1
9 13009 1 1 48 ASP CA C 7.902 4.604 -9.292 1.00 . A A . 48 ASP CA 1 1
9 13010 1 1 48 ASP CB C 8.643 5.170 -10.511 1.00 . A A . 48 ASP CB 1 1
9 13011 1 1 48 ASP CG C 10.037 5.655 -10.178 1.00 . A A . 48 ASP CG 1 1
9 13012 1 1 48 ASP H H 8.642 3.097 -8.008 1.00 . A A . 48 ASP H 1 1
9 13013 1 1 48 ASP HA H 8.105 5.246 -8.448 1.00 . A A . 48 ASP HA 1 1
9 13014 1 1 48 ASP HB2 H 8.722 4.400 -11.264 1.00 . A A . 48 ASP HB2 1 1
9 13015 1 1 48 ASP HB3 H 8.079 6.000 -10.911 1.00 . A A . 48 ASP HB3 1 1
9 13016 1 1 48 ASP N N 8.386 3.265 -8.935 1.00 . A A . 48 ASP N 1 1
9 13017 1 1 48 ASP O O 5.639 5.094 -8.706 1.00 . A A . 48 ASP O 1 1
9 13018 1 1 48 ASP OD1 O 10.935 4.813 -9.991 1.00 . A A . 48 ASP OD1 1 1
9 13019 1 1 48 ASP OD2 O 10.238 6.889 -10.107 1.00 . A A . 48 ASP OD2 1 1
9 13020 1 1 49 ARG C C 3.618 3.522 -10.215 1.00 . A A . 49 ARG C 1 1
9 13021 1 1 49 ARG CA C 4.592 4.250 -11.139 1.00 . A A . 49 ARG CA 1 1
9 13022 1 1 49 ARG CB C 4.432 3.754 -12.576 1.00 . A A . 49 ARG CB 1 1
9 13023 1 1 49 ARG CD C 5.055 4.115 -14.988 1.00 . A A . 49 ARG CD 1 1
9 13024 1 1 49 ARG CG C 5.432 4.371 -13.539 1.00 . A A . 49 ARG CG 1 1
9 13025 1 1 49 ARG CZ C 3.875 5.489 -16.664 1.00 . A A . 49 ARG CZ 1 1
9 13026 1 1 49 ARG H H 6.608 3.584 -11.240 1.00 . A A . 49 ARG H 1 1
9 13027 1 1 49 ARG HA H 4.359 5.305 -11.112 1.00 . A A . 49 ARG HA 1 1
9 13028 1 1 49 ARG HB2 H 4.562 2.683 -12.592 1.00 . A A . 49 ARG HB2 1 1
9 13029 1 1 49 ARG HB3 H 3.436 3.994 -12.922 1.00 . A A . 49 ARG HB3 1 1
9 13030 1 1 49 ARG HD2 H 5.920 4.295 -15.609 1.00 . A A . 49 ARG HD2 1 1
9 13031 1 1 49 ARG HD3 H 4.750 3.084 -15.091 1.00 . A A . 49 ARG HD3 1 1
9 13032 1 1 49 ARG HE H 3.259 5.198 -14.778 1.00 . A A . 49 ARG HE 1 1
9 13033 1 1 49 ARG HG2 H 5.464 5.437 -13.371 1.00 . A A . 49 ARG HG2 1 1
9 13034 1 1 49 ARG HG3 H 6.406 3.945 -13.348 1.00 . A A . 49 ARG HG3 1 1
9 13035 1 1 49 ARG HH11 H 5.597 4.641 -17.331 1.00 . A A . 49 ARG HH11 1 1
9 13036 1 1 49 ARG HH12 H 4.748 5.615 -18.498 1.00 . A A . 49 ARG HH12 1 1
9 13037 1 1 49 ARG HH21 H 2.149 6.483 -16.294 1.00 . A A . 49 ARG HH21 1 1
9 13038 1 1 49 ARG HH22 H 2.779 6.662 -17.905 1.00 . A A . 49 ARG HH22 1 1
9 13039 1 1 49 ARG N N 5.976 4.100 -10.689 1.00 . A A . 49 ARG N 1 1
9 13040 1 1 49 ARG NE N 3.964 4.978 -15.436 1.00 . A A . 49 ARG NE 1 1
9 13041 1 1 49 ARG NH1 N 4.813 5.228 -17.569 1.00 . A A . 49 ARG NH1 1 1
9 13042 1 1 49 ARG NH2 N 2.854 6.274 -16.977 1.00 . A A . 49 ARG NH2 1 1
9 13043 1 1 49 ARG O O 2.575 4.067 -9.855 1.00 . A A . 49 ARG O 1 1
9 13044 1 1 50 ALA C C 3.053 2.243 -7.542 1.00 . A A . 50 ALA C 1 1
9 13045 1 1 50 ALA CA C 3.121 1.541 -8.898 1.00 . A A . 50 ALA CA 1 1
9 13046 1 1 50 ALA CB C 3.639 0.120 -8.742 1.00 . A A . 50 ALA CB 1 1
9 13047 1 1 50 ALA H H 4.780 1.889 -10.180 1.00 . A A . 50 ALA H 1 1
9 13048 1 1 50 ALA HA H 2.126 1.493 -9.315 1.00 . A A . 50 ALA HA 1 1
9 13049 1 1 50 ALA HB1 H 2.977 -0.434 -8.095 1.00 . A A . 50 ALA HB1 1 1
9 13050 1 1 50 ALA HB2 H 4.628 0.142 -8.308 1.00 . A A . 50 ALA HB2 1 1
9 13051 1 1 50 ALA HB3 H 3.681 -0.357 -9.710 1.00 . A A . 50 ALA HB3 1 1
9 13052 1 1 50 ALA N N 3.957 2.298 -9.825 1.00 . A A . 50 ALA N 1 1
9 13053 1 1 50 ALA O O 2.005 2.277 -6.899 1.00 . A A . 50 ALA O 1 1
9 13054 1 1 51 HIS C C 3.409 4.864 -6.013 1.00 . A A . 51 HIS C 1 1
9 13055 1 1 51 HIS CA C 4.231 3.584 -5.885 1.00 . A A . 51 HIS CA 1 1
9 13056 1 1 51 HIS CB C 5.688 3.911 -5.526 1.00 . A A . 51 HIS CB 1 1
9 13057 1 1 51 HIS CD2 C 5.563 4.418 -2.979 1.00 . A A . 51 HIS CD2 1 1
9 13058 1 1 51 HIS CE1 C 6.422 6.433 -3.013 1.00 . A A . 51 HIS CE1 1 1
9 13059 1 1 51 HIS CG C 5.850 4.717 -4.269 1.00 . A A . 51 HIS CG 1 1
9 13060 1 1 51 HIS H H 4.979 2.750 -7.683 1.00 . A A . 51 HIS H 1 1
9 13061 1 1 51 HIS HA H 3.804 2.972 -5.104 1.00 . A A . 51 HIS HA 1 1
9 13062 1 1 51 HIS HB2 H 6.230 2.988 -5.395 1.00 . A A . 51 HIS HB2 1 1
9 13063 1 1 51 HIS HB3 H 6.133 4.470 -6.337 1.00 . A A . 51 HIS HB3 1 1
9 13064 1 1 51 HIS HD1 H 6.717 6.481 -5.044 1.00 . A A . 51 HIS HD1 1 1
9 13065 1 1 51 HIS HD2 H 5.126 3.498 -2.615 1.00 . A A . 51 HIS HD2 1 1
9 13066 1 1 51 HIS HE1 H 6.789 7.400 -2.701 1.00 . A A . 51 HIS HE1 1 1
9 13067 1 1 51 HIS HE2 H 5.995 5.512 -1.234 1.00 . A A . 51 HIS HE2 1 1
9 13068 1 1 51 HIS N N 4.173 2.826 -7.131 1.00 . A A . 51 HIS N 1 1
9 13069 1 1 51 HIS ND1 N 6.385 5.985 -4.254 1.00 . A A . 51 HIS ND1 1 1
9 13070 1 1 51 HIS NE2 N 5.929 5.503 -2.218 1.00 . A A . 51 HIS NE2 1 1
9 13071 1 1 51 HIS O O 2.708 5.258 -5.083 1.00 . A A . 51 HIS O 1 1
9 13072 1 1 52 GLU C C 1.246 6.408 -7.403 1.00 . A A . 52 GLU C 1 1
9 13073 1 1 52 GLU CA C 2.740 6.701 -7.473 1.00 . A A . 52 GLU CA 1 1
9 13074 1 1 52 GLU CB C 3.101 7.210 -8.871 1.00 . A A . 52 GLU CB 1 1
9 13075 1 1 52 GLU CD C 3.604 9.612 -8.321 1.00 . A A . 52 GLU CD 1 1
9 13076 1 1 52 GLU CG C 2.731 8.663 -9.111 1.00 . A A . 52 GLU CG 1 1
9 13077 1 1 52 GLU H H 4.105 5.135 -7.866 1.00 . A A . 52 GLU H 1 1
9 13078 1 1 52 GLU HA H 2.994 7.451 -6.740 1.00 . A A . 52 GLU HA 1 1
9 13079 1 1 52 GLU HB2 H 4.166 7.105 -9.015 1.00 . A A . 52 GLU HB2 1 1
9 13080 1 1 52 GLU HB3 H 2.588 6.605 -9.603 1.00 . A A . 52 GLU HB3 1 1
9 13081 1 1 52 GLU HG2 H 2.844 8.881 -10.162 1.00 . A A . 52 GLU HG2 1 1
9 13082 1 1 52 GLU HG3 H 1.702 8.814 -8.820 1.00 . A A . 52 GLU HG3 1 1
9 13083 1 1 52 GLU N N 3.497 5.492 -7.179 1.00 . A A . 52 GLU N 1 1
9 13084 1 1 52 GLU O O 0.471 7.181 -6.831 1.00 . A A . 52 GLU O 1 1
9 13085 1 1 52 GLU OE1 O 4.673 10.005 -8.833 1.00 . A A . 52 GLU OE1 1 1
9 13086 1 1 52 GLU OE2 O 3.231 9.968 -7.182 1.00 . A A . 52 GLU OE2 1 1
9 13087 1 1 53 GLN C C -0.979 4.573 -6.536 1.00 . A A . 53 GLN C 1 1
9 13088 1 1 53 GLN CA C -0.532 4.834 -7.968 1.00 . A A . 53 GLN CA 1 1
9 13089 1 1 53 GLN CB C -0.698 3.560 -8.807 1.00 . A A . 53 GLN CB 1 1
9 13090 1 1 53 GLN CD C -2.244 1.691 -9.556 1.00 . A A . 53 GLN CD 1 1
9 13091 1 1 53 GLN CG C -2.117 3.006 -8.806 1.00 . A A . 53 GLN CG 1 1
9 13092 1 1 53 GLN H H 1.522 4.739 -8.471 1.00 . A A . 53 GLN H 1 1
9 13093 1 1 53 GLN HA H -1.144 5.618 -8.389 1.00 . A A . 53 GLN HA 1 1
9 13094 1 1 53 GLN HB2 H -0.422 3.779 -9.828 1.00 . A A . 53 GLN HB2 1 1
9 13095 1 1 53 GLN HB3 H -0.036 2.798 -8.421 1.00 . A A . 53 GLN HB3 1 1
9 13096 1 1 53 GLN HE21 H -0.800 2.222 -10.811 1.00 . A A . 53 GLN HE21 1 1
9 13097 1 1 53 GLN HE22 H -1.500 0.667 -11.084 1.00 . A A . 53 GLN HE22 1 1
9 13098 1 1 53 GLN HG2 H -2.425 2.849 -7.783 1.00 . A A . 53 GLN HG2 1 1
9 13099 1 1 53 GLN HG3 H -2.772 3.731 -9.267 1.00 . A A . 53 GLN HG3 1 1
9 13100 1 1 53 GLN N N 0.854 5.282 -7.993 1.00 . A A . 53 GLN N 1 1
9 13101 1 1 53 GLN NE2 N -1.432 1.508 -10.586 1.00 . A A . 53 GLN NE2 1 1
9 13102 1 1 53 GLN O O -2.051 5.012 -6.125 1.00 . A A . 53 GLN O 1 1
9 13103 1 1 53 GLN OE1 O -3.075 0.847 -9.217 1.00 . A A . 53 GLN OE1 1 1
9 13104 1 1 54 ALA C C -0.784 4.745 -3.564 1.00 . A A . 54 ALA C 1 1
9 13105 1 1 54 ALA CA C -0.440 3.515 -4.400 1.00 . A A . 54 ALA CA 1 1
9 13106 1 1 54 ALA CB C 0.730 2.761 -3.783 1.00 . A A . 54 ALA CB 1 1
9 13107 1 1 54 ALA H H 0.719 3.581 -6.171 1.00 . A A . 54 ALA H 1 1
9 13108 1 1 54 ALA HA H -1.295 2.853 -4.410 1.00 . A A . 54 ALA HA 1 1
9 13109 1 1 54 ALA HB1 H 1.586 3.416 -3.714 1.00 . A A . 54 ALA HB1 1 1
9 13110 1 1 54 ALA HB2 H 0.977 1.911 -4.402 1.00 . A A . 54 ALA HB2 1 1
9 13111 1 1 54 ALA HB3 H 0.458 2.418 -2.795 1.00 . A A . 54 ALA HB3 1 1
9 13112 1 1 54 ALA N N -0.135 3.873 -5.782 1.00 . A A . 54 ALA N 1 1
9 13113 1 1 54 ALA O O -1.759 4.736 -2.814 1.00 . A A . 54 ALA O 1 1
9 13114 1 1 55 LEU C C -1.575 7.656 -3.375 1.00 . A A . 55 LEU C 1 1
9 13115 1 1 55 LEU CA C -0.237 7.047 -2.975 1.00 . A A . 55 LEU CA 1 1
9 13116 1 1 55 LEU CB C 0.891 8.060 -3.209 1.00 . A A . 55 LEU CB 1 1
9 13117 1 1 55 LEU CD1 C 2.690 6.595 -2.233 1.00 . A A . 55 LEU CD1 1 1
9 13118 1 1 55 LEU CD2 C 3.112 9.028 -2.557 1.00 . A A . 55 LEU CD2 1 1
9 13119 1 1 55 LEU CG C 2.065 7.978 -2.225 1.00 . A A . 55 LEU CG 1 1
9 13120 1 1 55 LEU H H 0.783 5.748 -4.309 1.00 . A A . 55 LEU H 1 1
9 13121 1 1 55 LEU HA H -0.273 6.805 -1.923 1.00 . A A . 55 LEU HA 1 1
9 13122 1 1 55 LEU HB2 H 1.275 7.912 -4.207 1.00 . A A . 55 LEU HB2 1 1
9 13123 1 1 55 LEU HB3 H 0.471 9.053 -3.149 1.00 . A A . 55 LEU HB3 1 1
9 13124 1 1 55 LEU HD11 H 1.943 5.860 -1.971 1.00 . A A . 55 LEU HD11 1 1
9 13125 1 1 55 LEU HD12 H 3.496 6.563 -1.515 1.00 . A A . 55 LEU HD12 1 1
9 13126 1 1 55 LEU HD13 H 3.076 6.381 -3.217 1.00 . A A . 55 LEU HD13 1 1
9 13127 1 1 55 LEU HD21 H 3.926 8.960 -1.850 1.00 . A A . 55 LEU HD21 1 1
9 13128 1 1 55 LEU HD22 H 2.666 10.010 -2.501 1.00 . A A . 55 LEU HD22 1 1
9 13129 1 1 55 LEU HD23 H 3.487 8.858 -3.555 1.00 . A A . 55 LEU HD23 1 1
9 13130 1 1 55 LEU HG H 1.700 8.173 -1.227 1.00 . A A . 55 LEU HG 1 1
9 13131 1 1 55 LEU N N 0.012 5.803 -3.705 1.00 . A A . 55 LEU N 1 1
9 13132 1 1 55 LEU O O -2.355 8.079 -2.521 1.00 . A A . 55 LEU O 1 1
9 13133 1 1 56 ARG C C -4.285 7.424 -4.655 1.00 . A A . 56 ARG C 1 1
9 13134 1 1 56 ARG CA C -3.097 8.220 -5.192 1.00 . A A . 56 ARG CA 1 1
9 13135 1 1 56 ARG CB C -3.083 8.214 -6.726 1.00 . A A . 56 ARG CB 1 1
9 13136 1 1 56 ARG CD C -4.371 8.564 -8.865 1.00 . A A . 56 ARG CD 1 1
9 13137 1 1 56 ARG CG C -4.458 8.353 -7.362 1.00 . A A . 56 ARG CG 1 1
9 13138 1 1 56 ARG CZ C -3.677 6.593 -10.197 1.00 . A A . 56 ARG CZ 1 1
9 13139 1 1 56 ARG H H -1.179 7.327 -5.305 1.00 . A A . 56 ARG H 1 1
9 13140 1 1 56 ARG HA H -3.183 9.240 -4.847 1.00 . A A . 56 ARG HA 1 1
9 13141 1 1 56 ARG HB2 H -2.467 9.031 -7.070 1.00 . A A . 56 ARG HB2 1 1
9 13142 1 1 56 ARG HB3 H -2.650 7.285 -7.063 1.00 . A A . 56 ARG HB3 1 1
9 13143 1 1 56 ARG HD2 H -5.339 8.363 -9.299 1.00 . A A . 56 ARG HD2 1 1
9 13144 1 1 56 ARG HD3 H -4.100 9.591 -9.055 1.00 . A A . 56 ARG HD3 1 1
9 13145 1 1 56 ARG HE H -2.435 7.948 -9.413 1.00 . A A . 56 ARG HE 1 1
9 13146 1 1 56 ARG HG2 H -5.025 7.455 -7.170 1.00 . A A . 56 ARG HG2 1 1
9 13147 1 1 56 ARG HG3 H -4.963 9.199 -6.918 1.00 . A A . 56 ARG HG3 1 1
9 13148 1 1 56 ARG HH11 H -5.682 6.698 -9.882 1.00 . A A . 56 ARG HH11 1 1
9 13149 1 1 56 ARG HH12 H -5.148 5.347 -10.840 1.00 . A A . 56 ARG HH12 1 1
9 13150 1 1 56 ARG HH21 H -1.745 6.222 -10.677 1.00 . A A . 56 ARG HH21 1 1
9 13151 1 1 56 ARG HH22 H -2.901 5.089 -11.325 1.00 . A A . 56 ARG HH22 1 1
9 13152 1 1 56 ARG N N -1.841 7.684 -4.676 1.00 . A A . 56 ARG N 1 1
9 13153 1 1 56 ARG NE N -3.382 7.688 -9.497 1.00 . A A . 56 ARG NE 1 1
9 13154 1 1 56 ARG NH1 N -4.934 6.183 -10.318 1.00 . A A . 56 ARG NH1 1 1
9 13155 1 1 56 ARG NH2 N -2.696 5.912 -10.775 1.00 . A A . 56 ARG NH2 1 1
9 13156 1 1 56 ARG O O -5.265 7.999 -4.181 1.00 . A A . 56 ARG O 1 1
9 13157 1 1 57 LEU C C -5.523 5.471 -2.755 1.00 . A A . 57 LEU C 1 1
9 13158 1 1 57 LEU CA C -5.222 5.208 -4.225 1.00 . A A . 57 LEU CA 1 1
9 13159 1 1 57 LEU CB C -4.794 3.748 -4.395 1.00 . A A . 57 LEU CB 1 1
9 13160 1 1 57 LEU CD1 C -3.873 1.933 -5.837 1.00 . A A . 57 LEU CD1 1 1
9 13161 1 1 57 LEU CD2 C -5.821 3.279 -6.633 1.00 . A A . 57 LEU CD2 1 1
9 13162 1 1 57 LEU CG C -4.528 3.302 -5.831 1.00 . A A . 57 LEU CG 1 1
9 13163 1 1 57 LEU H H -3.352 5.709 -5.090 1.00 . A A . 57 LEU H 1 1
9 13164 1 1 57 LEU HA H -6.112 5.387 -4.806 1.00 . A A . 57 LEU HA 1 1
9 13165 1 1 57 LEU HB2 H -3.892 3.592 -3.821 1.00 . A A . 57 LEU HB2 1 1
9 13166 1 1 57 LEU HB3 H -5.570 3.119 -3.986 1.00 . A A . 57 LEU HB3 1 1
9 13167 1 1 57 LEU HD11 H -4.527 1.219 -5.357 1.00 . A A . 57 LEU HD11 1 1
9 13168 1 1 57 LEU HD12 H -2.935 1.979 -5.305 1.00 . A A . 57 LEU HD12 1 1
9 13169 1 1 57 LEU HD13 H -3.693 1.625 -6.857 1.00 . A A . 57 LEU HD13 1 1
9 13170 1 1 57 LEU HD21 H -5.610 2.983 -7.651 1.00 . A A . 57 LEU HD21 1 1
9 13171 1 1 57 LEU HD22 H -6.264 4.264 -6.629 1.00 . A A . 57 LEU HD22 1 1
9 13172 1 1 57 LEU HD23 H -6.508 2.575 -6.188 1.00 . A A . 57 LEU HD23 1 1
9 13173 1 1 57 LEU HG H -3.850 4.001 -6.300 1.00 . A A . 57 LEU HG 1 1
9 13174 1 1 57 LEU N N -4.171 6.100 -4.708 1.00 . A A . 57 LEU N 1 1
9 13175 1 1 57 LEU O O -6.679 5.639 -2.363 1.00 . A A . 57 LEU O 1 1
9 13176 1 1 58 CYS C C -5.197 7.064 -0.178 1.00 . A A . 58 CYS C 1 1
9 13177 1 1 58 CYS CA C -4.618 5.693 -0.518 1.00 . A A . 58 CYS CA 1 1
9 13178 1 1 58 CYS CB C -3.273 5.494 0.174 1.00 . A A . 58 CYS CB 1 1
9 13179 1 1 58 CYS H H -3.572 5.433 -2.334 1.00 . A A . 58 CYS H 1 1
9 13180 1 1 58 CYS HA H -5.303 4.935 -0.166 1.00 . A A . 58 CYS HA 1 1
9 13181 1 1 58 CYS HB2 H -2.577 6.237 -0.187 1.00 . A A . 58 CYS HB2 1 1
9 13182 1 1 58 CYS HB3 H -3.404 5.615 1.237 1.00 . A A . 58 CYS HB3 1 1
9 13183 1 1 58 CYS HG H -2.055 3.853 -1.345 1.00 . A A . 58 CYS HG 1 1
9 13184 1 1 58 CYS N N -4.472 5.520 -1.951 1.00 . A A . 58 CYS N 1 1
9 13185 1 1 58 CYS O O -6.044 7.183 0.708 1.00 . A A . 58 CYS O 1 1
9 13186 1 1 58 CYS SG S -2.538 3.867 -0.108 1.00 . A A . 58 CYS SG 1 1
9 13187 1 1 59 ARG C C -6.723 9.545 -1.069 1.00 . A A . 59 ARG C 1 1
9 13188 1 1 59 ARG CA C -5.259 9.444 -0.653 1.00 . A A . 59 ARG CA 1 1
9 13189 1 1 59 ARG CB C -4.431 10.485 -1.407 1.00 . A A . 59 ARG CB 1 1
9 13190 1 1 59 ARG CD C -3.978 12.930 -1.798 1.00 . A A . 59 ARG CD 1 1
9 13191 1 1 59 ARG CG C -4.674 11.904 -0.921 1.00 . A A . 59 ARG CG 1 1
9 13192 1 1 59 ARG CZ C -4.864 15.210 -1.432 1.00 . A A . 59 ARG CZ 1 1
9 13193 1 1 59 ARG H H -4.078 7.949 -1.590 1.00 . A A . 59 ARG H 1 1
9 13194 1 1 59 ARG HA H -5.187 9.638 0.406 1.00 . A A . 59 ARG HA 1 1
9 13195 1 1 59 ARG HB2 H -3.382 10.258 -1.281 1.00 . A A . 59 ARG HB2 1 1
9 13196 1 1 59 ARG HB3 H -4.680 10.438 -2.457 1.00 . A A . 59 ARG HB3 1 1
9 13197 1 1 59 ARG HD2 H -2.958 12.612 -1.960 1.00 . A A . 59 ARG HD2 1 1
9 13198 1 1 59 ARG HD3 H -4.493 12.984 -2.745 1.00 . A A . 59 ARG HD3 1 1
9 13199 1 1 59 ARG HE H -3.231 14.453 -0.549 1.00 . A A . 59 ARG HE 1 1
9 13200 1 1 59 ARG HG2 H -5.736 12.097 -0.934 1.00 . A A . 59 ARG HG2 1 1
9 13201 1 1 59 ARG HG3 H -4.305 11.997 0.091 1.00 . A A . 59 ARG HG3 1 1
9 13202 1 1 59 ARG HH11 H -5.983 14.090 -2.699 1.00 . A A . 59 ARG HH11 1 1
9 13203 1 1 59 ARG HH12 H -6.562 15.709 -2.442 1.00 . A A . 59 ARG HH12 1 1
9 13204 1 1 59 ARG HH21 H -3.976 16.560 -0.210 1.00 . A A . 59 ARG HH21 1 1
9 13205 1 1 59 ARG HH22 H -5.412 17.125 -1.015 1.00 . A A . 59 ARG HH22 1 1
9 13206 1 1 59 ARG N N -4.757 8.096 -0.894 1.00 . A A . 59 ARG N 1 1
9 13207 1 1 59 ARG NE N -3.969 14.256 -1.185 1.00 . A A . 59 ARG NE 1 1
9 13208 1 1 59 ARG NH1 N -5.882 14.982 -2.258 1.00 . A A . 59 ARG NH1 1 1
9 13209 1 1 59 ARG NH2 N -4.741 16.392 -0.840 1.00 . A A . 59 ARG NH2 1 1
9 13210 1 1 59 ARG O O -7.531 10.164 -0.381 1.00 . A A . 59 ARG O 1 1
9 13211 1 1 60 ALA C C -9.351 8.167 -1.730 1.00 . A A . 60 ALA C 1 1
9 13212 1 1 60 ALA CA C -8.432 8.918 -2.686 1.00 . A A . 60 ALA CA 1 1
9 13213 1 1 60 ALA CB C -8.499 8.311 -4.078 1.00 . A A . 60 ALA CB 1 1
9 13214 1 1 60 ALA H H -6.369 8.441 -2.703 1.00 . A A . 60 ALA H 1 1
9 13215 1 1 60 ALA HA H -8.760 9.945 -2.750 1.00 . A A . 60 ALA HA 1 1
9 13216 1 1 60 ALA HB1 H -8.198 7.274 -4.033 1.00 . A A . 60 ALA HB1 1 1
9 13217 1 1 60 ALA HB2 H -7.835 8.848 -4.738 1.00 . A A . 60 ALA HB2 1 1
9 13218 1 1 60 ALA HB3 H -9.509 8.376 -4.452 1.00 . A A . 60 ALA HB3 1 1
9 13219 1 1 60 ALA N N -7.062 8.916 -2.191 1.00 . A A . 60 ALA N 1 1
9 13220 1 1 60 ALA O O -10.526 8.499 -1.596 1.00 . A A . 60 ALA O 1 1
9 13221 1 1 61 SER C C -9.837 7.312 1.147 1.00 . A A . 61 SER C 1 1
9 13222 1 1 61 SER CA C -9.553 6.420 -0.059 1.00 . A A . 61 SER CA 1 1
9 13223 1 1 61 SER CB C -8.777 5.177 0.368 1.00 . A A . 61 SER CB 1 1
9 13224 1 1 61 SER H H -7.880 6.899 -1.261 1.00 . A A . 61 SER H 1 1
9 13225 1 1 61 SER HA H -10.492 6.117 -0.500 1.00 . A A . 61 SER HA 1 1
9 13226 1 1 61 SER HB2 H -7.856 5.478 0.845 1.00 . A A . 61 SER HB2 1 1
9 13227 1 1 61 SER HB3 H -9.372 4.604 1.062 1.00 . A A . 61 SER HB3 1 1
9 13228 1 1 61 SER HG H -7.800 4.802 -1.295 1.00 . A A . 61 SER HG 1 1
9 13229 1 1 61 SER N N -8.807 7.159 -1.065 1.00 . A A . 61 SER N 1 1
9 13230 1 1 61 SER O O -10.919 7.261 1.728 1.00 . A A . 61 SER O 1 1
9 13231 1 1 61 SER OG O -8.467 4.363 -0.752 1.00 . A A . 61 SER OG 1 1
9 13232 1 1 62 LEU C C -10.089 10.146 2.204 1.00 . A A . 62 LEU C 1 1
9 13233 1 1 62 LEU CA C -9.031 9.115 2.584 1.00 . A A . 62 LEU CA 1 1
9 13234 1 1 62 LEU CB C -7.701 9.816 2.889 1.00 . A A . 62 LEU CB 1 1
9 13235 1 1 62 LEU CD1 C -5.276 9.683 3.507 1.00 . A A . 62 LEU CD1 1 1
9 13236 1 1 62 LEU CD2 C -6.948 8.298 4.737 1.00 . A A . 62 LEU CD2 1 1
9 13237 1 1 62 LEU CG C -6.579 8.908 3.395 1.00 . A A . 62 LEU CG 1 1
9 13238 1 1 62 LEU H H -8.006 8.114 1.022 1.00 . A A . 62 LEU H 1 1
9 13239 1 1 62 LEU HA H -9.362 8.580 3.461 1.00 . A A . 62 LEU HA 1 1
9 13240 1 1 62 LEU HB2 H -7.362 10.299 1.984 1.00 . A A . 62 LEU HB2 1 1
9 13241 1 1 62 LEU HB3 H -7.883 10.576 3.635 1.00 . A A . 62 LEU HB3 1 1
9 13242 1 1 62 LEU HD11 H -4.495 9.024 3.855 1.00 . A A . 62 LEU HD11 1 1
9 13243 1 1 62 LEU HD12 H -5.398 10.497 4.207 1.00 . A A . 62 LEU HD12 1 1
9 13244 1 1 62 LEU HD13 H -5.008 10.080 2.538 1.00 . A A . 62 LEU HD13 1 1
9 13245 1 1 62 LEU HD21 H -7.841 7.701 4.627 1.00 . A A . 62 LEU HD21 1 1
9 13246 1 1 62 LEU HD22 H -7.126 9.086 5.455 1.00 . A A . 62 LEU HD22 1 1
9 13247 1 1 62 LEU HD23 H -6.138 7.674 5.084 1.00 . A A . 62 LEU HD23 1 1
9 13248 1 1 62 LEU HG H -6.430 8.104 2.690 1.00 . A A . 62 LEU HG 1 1
9 13249 1 1 62 LEU N N -8.863 8.149 1.502 1.00 . A A . 62 LEU N 1 1
9 13250 1 1 62 LEU O O -10.770 10.705 3.060 1.00 . A A . 62 LEU O 1 1
9 13251 1 1 63 MET C C -12.576 10.612 0.262 1.00 . A A . 63 MET C 1 1
9 13252 1 1 63 MET CA C -11.218 11.301 0.371 1.00 . A A . 63 MET CA 1 1
9 13253 1 1 63 MET CB C -10.786 11.816 -1.006 1.00 . A A . 63 MET CB 1 1
9 13254 1 1 63 MET CE C -10.222 14.030 -3.254 1.00 . A A . 63 MET CE 1 1
9 13255 1 1 63 MET CG C -9.481 12.599 -0.993 1.00 . A A . 63 MET CG 1 1
9 13256 1 1 63 MET H H -9.611 9.928 0.276 1.00 . A A . 63 MET H 1 1
9 13257 1 1 63 MET HA H -11.301 12.135 1.051 1.00 . A A . 63 MET HA 1 1
9 13258 1 1 63 MET HB2 H -10.668 10.974 -1.671 1.00 . A A . 63 MET HB2 1 1
9 13259 1 1 63 MET HB3 H -11.561 12.462 -1.394 1.00 . A A . 63 MET HB3 1 1
9 13260 1 1 63 MET HE1 H -10.004 14.347 -4.263 1.00 . A A . 63 MET HE1 1 1
9 13261 1 1 63 MET HE2 H -10.323 14.897 -2.617 1.00 . A A . 63 MET HE2 1 1
9 13262 1 1 63 MET HE3 H -11.143 13.465 -3.245 1.00 . A A . 63 MET HE3 1 1
9 13263 1 1 63 MET HG2 H -9.635 13.519 -0.451 1.00 . A A . 63 MET HG2 1 1
9 13264 1 1 63 MET HG3 H -8.729 12.008 -0.490 1.00 . A A . 63 MET HG3 1 1
9 13265 1 1 63 MET N N -10.216 10.383 0.901 1.00 . A A . 63 MET N 1 1
9 13266 1 1 63 MET O O -13.550 11.206 -0.203 1.00 . A A . 63 MET O 1 1
9 13267 1 1 63 MET SD S -8.887 13.000 -2.649 1.00 . A A . 63 MET SD 1 1
9 13268 1 1 64 GLY C C -14.263 8.180 -0.758 1.00 . A A . 64 GLY C 1 1
9 13269 1 1 64 GLY CA C -13.861 8.592 0.645 1.00 . A A . 64 GLY CA 1 1
9 13270 1 1 64 GLY H H -11.805 8.923 1.009 1.00 . A A . 64 GLY H 1 1
9 13271 1 1 64 GLY HA2 H -13.740 7.704 1.248 1.00 . A A . 64 GLY HA2 1 1
9 13272 1 1 64 GLY HA3 H -14.650 9.196 1.070 1.00 . A A . 64 GLY HA3 1 1
9 13273 1 1 64 GLY N N -12.624 9.348 0.672 1.00 . A A . 64 GLY N 1 1
9 13274 1 1 64 GLY O O -15.392 7.746 -0.982 1.00 . A A . 64 GLY O 1 1
9 13275 1 1 65 ASP C C -13.451 6.530 -3.388 1.00 . A A . 65 ASP C 1 1
9 13276 1 1 65 ASP CA C -13.622 8.018 -3.097 1.00 . A A . 65 ASP CA 1 1
9 13277 1 1 65 ASP CB C -12.695 8.842 -3.994 1.00 . A A . 65 ASP CB 1 1
9 13278 1 1 65 ASP CG C -13.153 8.876 -5.436 1.00 . A A . 65 ASP CG 1 1
9 13279 1 1 65 ASP H H -12.427 8.579 -1.439 1.00 . A A . 65 ASP H 1 1
9 13280 1 1 65 ASP HA H -14.646 8.299 -3.291 1.00 . A A . 65 ASP HA 1 1
9 13281 1 1 65 ASP HB2 H -12.658 9.857 -3.626 1.00 . A A . 65 ASP HB2 1 1
9 13282 1 1 65 ASP HB3 H -11.702 8.417 -3.961 1.00 . A A . 65 ASP HB3 1 1
9 13283 1 1 65 ASP N N -13.334 8.299 -1.696 1.00 . A A . 65 ASP N 1 1
9 13284 1 1 65 ASP O O -14.276 5.915 -4.066 1.00 . A A . 65 ASP O 1 1
9 13285 1 1 65 ASP OD1 O -12.903 7.905 -6.175 1.00 . A A . 65 ASP OD1 1 1
9 13286 1 1 65 ASP OD2 O -13.761 9.889 -5.845 1.00 . A A . 65 ASP OD2 1 1
9 13287 1 1 66 VAL C C -12.510 3.783 -1.758 1.00 . A A . 66 VAL C 1 1
9 13288 1 1 66 VAL CA C -12.108 4.537 -3.024 1.00 . A A . 66 VAL CA 1 1
9 13289 1 1 66 VAL CB C -10.621 4.278 -3.332 1.00 . A A . 66 VAL CB 1 1
9 13290 1 1 66 VAL CG1 C -10.363 2.796 -3.532 1.00 . A A . 66 VAL CG1 1 1
9 13291 1 1 66 VAL CG2 C -10.178 5.066 -4.557 1.00 . A A . 66 VAL CG2 1 1
9 13292 1 1 66 VAL H H -11.745 6.508 -2.357 1.00 . A A . 66 VAL H 1 1
9 13293 1 1 66 VAL HA H -12.700 4.175 -3.851 1.00 . A A . 66 VAL HA 1 1
9 13294 1 1 66 VAL HB H -10.037 4.610 -2.487 1.00 . A A . 66 VAL HB 1 1
9 13295 1 1 66 VAL HG11 H -10.955 2.436 -4.360 1.00 . A A . 66 VAL HG11 1 1
9 13296 1 1 66 VAL HG12 H -10.635 2.258 -2.634 1.00 . A A . 66 VAL HG12 1 1
9 13297 1 1 66 VAL HG13 H -9.316 2.639 -3.743 1.00 . A A . 66 VAL HG13 1 1
9 13298 1 1 66 VAL HG21 H -10.306 6.124 -4.371 1.00 . A A . 66 VAL HG21 1 1
9 13299 1 1 66 VAL HG22 H -10.775 4.775 -5.407 1.00 . A A . 66 VAL HG22 1 1
9 13300 1 1 66 VAL HG23 H -9.137 4.861 -4.761 1.00 . A A . 66 VAL HG23 1 1
9 13301 1 1 66 VAL N N -12.377 5.959 -2.865 1.00 . A A . 66 VAL N 1 1
9 13302 1 1 66 VAL O O -11.944 3.997 -0.687 1.00 . A A . 66 VAL O 1 1
9 13303 1 1 67 ALA C C -13.315 0.893 -0.456 1.00 . A A . 67 ALA C 1 1
9 13304 1 1 67 ALA CA C -14.044 2.203 -0.740 1.00 . A A . 67 ALA CA 1 1
9 13305 1 1 67 ALA CB C -15.527 1.939 -0.943 1.00 . A A . 67 ALA CB 1 1
9 13306 1 1 67 ALA H H -13.887 2.749 -2.777 1.00 . A A . 67 ALA H 1 1
9 13307 1 1 67 ALA HA H -13.942 2.847 0.122 1.00 . A A . 67 ALA HA 1 1
9 13308 1 1 67 ALA HB1 H -16.031 2.866 -1.174 1.00 . A A . 67 ALA HB1 1 1
9 13309 1 1 67 ALA HB2 H -15.945 1.516 -0.042 1.00 . A A . 67 ALA HB2 1 1
9 13310 1 1 67 ALA HB3 H -15.657 1.242 -1.759 1.00 . A A . 67 ALA HB3 1 1
9 13311 1 1 67 ALA N N -13.498 2.910 -1.886 1.00 . A A . 67 ALA N 1 1
9 13312 1 1 67 ALA O O -13.664 -0.152 -0.999 1.00 . A A . 67 ALA O 1 1
9 13313 1 1 68 GLY C C -11.035 -1.172 -0.035 1.00 . A A . 68 GLY C 1 1
9 13314 1 1 68 GLY CA C -11.671 -0.206 0.954 1.00 . A A . 68 GLY CA 1 1
9 13315 1 1 68 GLY H H -11.906 1.864 0.568 1.00 . A A . 68 GLY H 1 1
9 13316 1 1 68 GLY HA2 H -10.910 0.112 1.651 1.00 . A A . 68 GLY HA2 1 1
9 13317 1 1 68 GLY HA3 H -12.434 -0.736 1.507 1.00 . A A . 68 GLY HA3 1 1
9 13318 1 1 68 GLY N N -12.276 0.977 0.364 1.00 . A A . 68 GLY N 1 1
9 13319 1 1 68 GLY O O -9.860 -1.030 -0.382 1.00 . A A . 68 GLY O 1 1
9 13320 1 1 69 GLU C C -10.733 -2.917 -2.593 1.00 . A A . 69 GLU C 1 1
9 13321 1 1 69 GLU CA C -11.270 -3.298 -1.220 1.00 . A A . 69 GLU CA 1 1
9 13322 1 1 69 GLU CB C -12.315 -4.403 -1.355 1.00 . A A . 69 GLU CB 1 1
9 13323 1 1 69 GLU CD C -13.371 -6.414 -0.252 1.00 . A A . 69 GLU CD 1 1
9 13324 1 1 69 GLU CG C -12.581 -5.140 -0.053 1.00 . A A . 69 GLU CG 1 1
9 13325 1 1 69 GLU H H -12.778 -2.111 -0.318 1.00 . A A . 69 GLU H 1 1
9 13326 1 1 69 GLU HA H -10.447 -3.687 -0.639 1.00 . A A . 69 GLU HA 1 1
9 13327 1 1 69 GLU HB2 H -13.244 -3.962 -1.691 1.00 . A A . 69 GLU HB2 1 1
9 13328 1 1 69 GLU HB3 H -11.976 -5.119 -2.089 1.00 . A A . 69 GLU HB3 1 1
9 13329 1 1 69 GLU HG2 H -11.634 -5.391 0.403 1.00 . A A . 69 GLU HG2 1 1
9 13330 1 1 69 GLU HG3 H -13.135 -4.490 0.608 1.00 . A A . 69 GLU HG3 1 1
9 13331 1 1 69 GLU N N -11.810 -2.159 -0.479 1.00 . A A . 69 GLU N 1 1
9 13332 1 1 69 GLU O O -9.820 -3.571 -3.099 1.00 . A A . 69 GLU O 1 1
9 13333 1 1 69 GLU OE1 O -12.752 -7.468 -0.516 1.00 . A A . 69 GLU OE1 1 1
9 13334 1 1 69 GLU OE2 O -14.611 -6.379 -0.135 1.00 . A A . 69 GLU OE2 1 1
9 13335 1 1 70 ILE C C -9.294 -1.005 -4.304 1.00 . A A . 70 ILE C 1 1
9 13336 1 1 70 ILE CA C -10.765 -1.386 -4.468 1.00 . A A . 70 ILE CA 1 1
9 13337 1 1 70 ILE CB C -11.562 -0.169 -4.987 1.00 . A A . 70 ILE CB 1 1
9 13338 1 1 70 ILE CD1 C -13.900 0.618 -5.619 1.00 . A A . 70 ILE CD1 1 1
9 13339 1 1 70 ILE CG1 C -13.041 -0.528 -5.129 1.00 . A A . 70 ILE CG1 1 1
9 13340 1 1 70 ILE CG2 C -10.998 0.312 -6.319 1.00 . A A . 70 ILE CG2 1 1
9 13341 1 1 70 ILE H H -12.074 -1.443 -2.795 1.00 . A A . 70 ILE H 1 1
9 13342 1 1 70 ILE HA H -10.843 -2.184 -5.194 1.00 . A A . 70 ILE HA 1 1
9 13343 1 1 70 ILE HB H -11.459 0.632 -4.271 1.00 . A A . 70 ILE HB 1 1
9 13344 1 1 70 ILE HD11 H -13.560 0.930 -6.596 1.00 . A A . 70 ILE HD11 1 1
9 13345 1 1 70 ILE HD12 H -13.823 1.446 -4.930 1.00 . A A . 70 ILE HD12 1 1
9 13346 1 1 70 ILE HD13 H -14.928 0.295 -5.681 1.00 . A A . 70 ILE HD13 1 1
9 13347 1 1 70 ILE HG12 H -13.142 -1.341 -5.833 1.00 . A A . 70 ILE HG12 1 1
9 13348 1 1 70 ILE HG13 H -13.422 -0.841 -4.168 1.00 . A A . 70 ILE HG13 1 1
9 13349 1 1 70 ILE HG21 H -11.079 -0.478 -7.051 1.00 . A A . 70 ILE HG21 1 1
9 13350 1 1 70 ILE HG22 H -9.961 0.582 -6.194 1.00 . A A . 70 ILE HG22 1 1
9 13351 1 1 70 ILE HG23 H -11.558 1.173 -6.655 1.00 . A A . 70 ILE HG23 1 1
9 13352 1 1 70 ILE N N -11.290 -1.877 -3.198 1.00 . A A . 70 ILE N 1 1
9 13353 1 1 70 ILE O O -8.434 -1.434 -5.078 1.00 . A A . 70 ILE O 1 1
9 13354 1 1 71 ALA C C -6.838 -1.033 -2.476 1.00 . A A . 71 ALA C 1 1
9 13355 1 1 71 ALA CA C -7.645 0.166 -2.948 1.00 . A A . 71 ALA CA 1 1
9 13356 1 1 71 ALA CB C -7.633 1.260 -1.890 1.00 . A A . 71 ALA CB 1 1
9 13357 1 1 71 ALA H H -9.739 0.077 -2.684 1.00 . A A . 71 ALA H 1 1
9 13358 1 1 71 ALA HA H -7.197 0.562 -3.849 1.00 . A A . 71 ALA HA 1 1
9 13359 1 1 71 ALA HB1 H -8.219 2.100 -2.233 1.00 . A A . 71 ALA HB1 1 1
9 13360 1 1 71 ALA HB2 H -6.616 1.577 -1.711 1.00 . A A . 71 ALA HB2 1 1
9 13361 1 1 71 ALA HB3 H -8.057 0.876 -0.973 1.00 . A A . 71 ALA HB3 1 1
9 13362 1 1 71 ALA N N -9.011 -0.232 -3.261 1.00 . A A . 71 ALA N 1 1
9 13363 1 1 71 ALA O O -5.663 -1.162 -2.797 1.00 . A A . 71 ALA O 1 1
9 13364 1 1 72 ARG C C -6.249 -3.952 -2.315 1.00 . A A . 72 ARG C 1 1
9 13365 1 1 72 ARG CA C -6.840 -3.107 -1.192 1.00 . A A . 72 ARG CA 1 1
9 13366 1 1 72 ARG CB C -7.840 -3.951 -0.396 1.00 . A A . 72 ARG CB 1 1
9 13367 1 1 72 ARG CD C -8.217 -5.985 1.040 1.00 . A A . 72 ARG CD 1 1
9 13368 1 1 72 ARG CG C -7.188 -5.066 0.400 1.00 . A A . 72 ARG CG 1 1
9 13369 1 1 72 ARG CZ C -7.466 -8.075 2.135 1.00 . A A . 72 ARG CZ 1 1
9 13370 1 1 72 ARG H H -8.435 -1.752 -1.517 1.00 . A A . 72 ARG H 1 1
9 13371 1 1 72 ARG HA H -6.044 -2.789 -0.537 1.00 . A A . 72 ARG HA 1 1
9 13372 1 1 72 ARG HB2 H -8.372 -3.309 0.291 1.00 . A A . 72 ARG HB2 1 1
9 13373 1 1 72 ARG HB3 H -8.547 -4.394 -1.082 1.00 . A A . 72 ARG HB3 1 1
9 13374 1 1 72 ARG HD2 H -9.033 -5.385 1.415 1.00 . A A . 72 ARG HD2 1 1
9 13375 1 1 72 ARG HD3 H -8.588 -6.669 0.290 1.00 . A A . 72 ARG HD3 1 1
9 13376 1 1 72 ARG HE H -7.379 -6.247 2.949 1.00 . A A . 72 ARG HE 1 1
9 13377 1 1 72 ARG HG2 H -6.563 -5.649 -0.260 1.00 . A A . 72 ARG HG2 1 1
9 13378 1 1 72 ARG HG3 H -6.581 -4.627 1.176 1.00 . A A . 72 ARG HG3 1 1
9 13379 1 1 72 ARG HH11 H -8.200 -8.358 0.261 1.00 . A A . 72 ARG HH11 1 1
9 13380 1 1 72 ARG HH12 H -7.661 -9.793 1.081 1.00 . A A . 72 ARG HH12 1 1
9 13381 1 1 72 ARG HH21 H -6.673 -8.143 4.006 1.00 . A A . 72 ARG HH21 1 1
9 13382 1 1 72 ARG HH22 H -6.804 -9.674 3.189 1.00 . A A . 72 ARG HH22 1 1
9 13383 1 1 72 ARG N N -7.490 -1.914 -1.725 1.00 . A A . 72 ARG N 1 1
9 13384 1 1 72 ARG NE N -7.644 -6.753 2.144 1.00 . A A . 72 ARG NE 1 1
9 13385 1 1 72 ARG NH1 N -7.805 -8.798 1.075 1.00 . A A . 72 ARG NH1 1 1
9 13386 1 1 72 ARG NH2 N -6.942 -8.678 3.193 1.00 . A A . 72 ARG NH2 1 1
9 13387 1 1 72 ARG O O -5.062 -4.268 -2.309 1.00 . A A . 72 ARG O 1 1
9 13388 1 1 73 THR C C -5.581 -4.491 -5.224 1.00 . A A . 73 THR C 1 1
9 13389 1 1 73 THR CA C -6.675 -5.153 -4.383 1.00 . A A . 73 THR CA 1 1
9 13390 1 1 73 THR CB C -7.878 -5.499 -5.277 1.00 . A A . 73 THR CB 1 1
9 13391 1 1 73 THR CG2 C -7.526 -6.607 -6.259 1.00 . A A . 73 THR CG2 1 1
9 13392 1 1 73 THR H H -8.010 -3.966 -3.256 1.00 . A A . 73 THR H 1 1
9 13393 1 1 73 THR HA H -6.288 -6.071 -3.965 1.00 . A A . 73 THR HA 1 1
9 13394 1 1 73 THR HB H -8.162 -4.619 -5.834 1.00 . A A . 73 THR HB 1 1
9 13395 1 1 73 THR HG1 H -9.508 -5.147 -4.212 1.00 . A A . 73 THR HG1 1 1
9 13396 1 1 73 THR HG21 H -7.236 -7.492 -5.714 1.00 . A A . 73 THR HG21 1 1
9 13397 1 1 73 THR HG22 H -6.709 -6.285 -6.888 1.00 . A A . 73 THR HG22 1 1
9 13398 1 1 73 THR HG23 H -8.387 -6.829 -6.871 1.00 . A A . 73 THR HG23 1 1
9 13399 1 1 73 THR N N -7.085 -4.296 -3.283 1.00 . A A . 73 THR N 1 1
9 13400 1 1 73 THR O O -4.625 -5.144 -5.648 1.00 . A A . 73 THR O 1 1
9 13401 1 1 73 THR OG1 O -8.982 -5.918 -4.459 1.00 . A A . 73 THR OG1 1 1
9 13402 1 1 74 ALA C C -3.409 -2.333 -5.449 1.00 . A A . 74 ALA C 1 1
9 13403 1 1 74 ALA CA C -4.724 -2.451 -6.217 1.00 . A A . 74 ALA CA 1 1
9 13404 1 1 74 ALA CB C -5.260 -1.079 -6.588 1.00 . A A . 74 ALA CB 1 1
9 13405 1 1 74 ALA H H -6.499 -2.713 -5.090 1.00 . A A . 74 ALA H 1 1
9 13406 1 1 74 ALA HA H -4.544 -2.998 -7.131 1.00 . A A . 74 ALA HA 1 1
9 13407 1 1 74 ALA HB1 H -5.438 -0.507 -5.691 1.00 . A A . 74 ALA HB1 1 1
9 13408 1 1 74 ALA HB2 H -6.187 -1.190 -7.133 1.00 . A A . 74 ALA HB2 1 1
9 13409 1 1 74 ALA HB3 H -4.539 -0.565 -7.206 1.00 . A A . 74 ALA HB3 1 1
9 13410 1 1 74 ALA N N -5.715 -3.189 -5.446 1.00 . A A . 74 ALA N 1 1
9 13411 1 1 74 ALA O O -2.329 -2.353 -6.041 1.00 . A A . 74 ALA O 1 1
9 13412 1 1 75 PHE C C -1.568 -3.466 -3.300 1.00 . A A . 75 PHE C 1 1
9 13413 1 1 75 PHE CA C -2.343 -2.152 -3.264 1.00 . A A . 75 PHE CA 1 1
9 13414 1 1 75 PHE CB C -2.771 -1.821 -1.830 1.00 . A A . 75 PHE CB 1 1
9 13415 1 1 75 PHE CD1 C -0.972 -0.312 -0.951 1.00 . A A . 75 PHE CD1 1 1
9 13416 1 1 75 PHE CD2 C -1.214 -2.473 0.028 1.00 . A A . 75 PHE CD2 1 1
9 13417 1 1 75 PHE CE1 C 0.078 -0.040 -0.095 1.00 . A A . 75 PHE CE1 1 1
9 13418 1 1 75 PHE CE2 C -0.165 -2.207 0.886 1.00 . A A . 75 PHE CE2 1 1
9 13419 1 1 75 PHE CG C -1.628 -1.530 -0.899 1.00 . A A . 75 PHE CG 1 1
9 13420 1 1 75 PHE CZ C 0.482 -0.988 0.824 1.00 . A A . 75 PHE CZ 1 1
9 13421 1 1 75 PHE H H -4.406 -2.198 -3.723 1.00 . A A . 75 PHE H 1 1
9 13422 1 1 75 PHE HA H -1.708 -1.362 -3.636 1.00 . A A . 75 PHE HA 1 1
9 13423 1 1 75 PHE HB2 H -3.411 -0.954 -1.845 1.00 . A A . 75 PHE HB2 1 1
9 13424 1 1 75 PHE HB3 H -3.321 -2.659 -1.428 1.00 . A A . 75 PHE HB3 1 1
9 13425 1 1 75 PHE HD1 H -1.288 0.431 -1.668 1.00 . A A . 75 PHE HD1 1 1
9 13426 1 1 75 PHE HD2 H -1.718 -3.425 0.077 1.00 . A A . 75 PHE HD2 1 1
9 13427 1 1 75 PHE HE1 H 0.583 0.914 -0.146 1.00 . A A . 75 PHE HE1 1 1
9 13428 1 1 75 PHE HE2 H 0.149 -2.949 1.603 1.00 . A A . 75 PHE HE2 1 1
9 13429 1 1 75 PHE HZ H 1.301 -0.777 1.493 1.00 . A A . 75 PHE HZ 1 1
9 13430 1 1 75 PHE N N -3.511 -2.233 -4.129 1.00 . A A . 75 PHE N 1 1
9 13431 1 1 75 PHE O O -0.337 -3.472 -3.285 1.00 . A A . 75 PHE O 1 1
9 13432 1 1 76 VAL C C -0.886 -6.010 -4.767 1.00 . A A . 76 VAL C 1 1
9 13433 1 1 76 VAL CA C -1.676 -5.894 -3.465 1.00 . A A . 76 VAL CA 1 1
9 13434 1 1 76 VAL CB C -2.729 -7.024 -3.395 1.00 . A A . 76 VAL CB 1 1
9 13435 1 1 76 VAL CG1 C -2.077 -8.392 -3.554 1.00 . A A . 76 VAL CG1 1 1
9 13436 1 1 76 VAL CG2 C -3.496 -6.957 -2.084 1.00 . A A . 76 VAL CG2 1 1
9 13437 1 1 76 VAL H H -3.274 -4.507 -3.335 1.00 . A A . 76 VAL H 1 1
9 13438 1 1 76 VAL HA H -0.997 -6.009 -2.631 1.00 . A A . 76 VAL HA 1 1
9 13439 1 1 76 VAL HB H -3.431 -6.886 -4.205 1.00 . A A . 76 VAL HB 1 1
9 13440 1 1 76 VAL HG11 H -1.562 -8.437 -4.502 1.00 . A A . 76 VAL HG11 1 1
9 13441 1 1 76 VAL HG12 H -2.837 -9.160 -3.519 1.00 . A A . 76 VAL HG12 1 1
9 13442 1 1 76 VAL HG13 H -1.369 -8.548 -2.754 1.00 . A A . 76 VAL HG13 1 1
9 13443 1 1 76 VAL HG21 H -4.019 -6.013 -2.020 1.00 . A A . 76 VAL HG21 1 1
9 13444 1 1 76 VAL HG22 H -2.806 -7.045 -1.259 1.00 . A A . 76 VAL HG22 1 1
9 13445 1 1 76 VAL HG23 H -4.211 -7.767 -2.043 1.00 . A A . 76 VAL HG23 1 1
9 13446 1 1 76 VAL N N -2.295 -4.576 -3.363 1.00 . A A . 76 VAL N 1 1
9 13447 1 1 76 VAL O O 0.227 -6.535 -4.786 1.00 . A A . 76 VAL O 1 1
9 13448 1 1 77 ALA C C 0.492 -4.668 -7.102 1.00 . A A . 77 ALA C 1 1
9 13449 1 1 77 ALA CA C -0.792 -5.491 -7.147 1.00 . A A . 77 ALA CA 1 1
9 13450 1 1 77 ALA CB C -1.726 -4.956 -8.222 1.00 . A A . 77 ALA CB 1 1
9 13451 1 1 77 ALA H H -2.352 -5.088 -5.770 1.00 . A A . 77 ALA H 1 1
9 13452 1 1 77 ALA HA H -0.545 -6.513 -7.393 1.00 . A A . 77 ALA HA 1 1
9 13453 1 1 77 ALA HB1 H -2.639 -5.535 -8.228 1.00 . A A . 77 ALA HB1 1 1
9 13454 1 1 77 ALA HB2 H -1.245 -5.034 -9.186 1.00 . A A . 77 ALA HB2 1 1
9 13455 1 1 77 ALA HB3 H -1.957 -3.921 -8.017 1.00 . A A . 77 ALA HB3 1 1
9 13456 1 1 77 ALA N N -1.457 -5.486 -5.849 1.00 . A A . 77 ALA N 1 1
9 13457 1 1 77 ALA O O 1.497 -5.025 -7.721 1.00 . A A . 77 ALA O 1 1
9 13458 1 1 78 ALA C C 2.654 -3.434 -5.287 1.00 . A A . 78 ALA C 1 1
9 13459 1 1 78 ALA CA C 1.630 -2.729 -6.170 1.00 . A A . 78 ALA CA 1 1
9 13460 1 1 78 ALA CB C 1.234 -1.388 -5.569 1.00 . A A . 78 ALA CB 1 1
9 13461 1 1 78 ALA H H -0.388 -3.315 -5.923 1.00 . A A . 78 ALA H 1 1
9 13462 1 1 78 ALA HA H 2.069 -2.548 -7.141 1.00 . A A . 78 ALA HA 1 1
9 13463 1 1 78 ALA HB1 H 0.813 -1.544 -4.587 1.00 . A A . 78 ALA HB1 1 1
9 13464 1 1 78 ALA HB2 H 0.500 -0.909 -6.202 1.00 . A A . 78 ALA HB2 1 1
9 13465 1 1 78 ALA HB3 H 2.106 -0.758 -5.491 1.00 . A A . 78 ALA HB3 1 1
9 13466 1 1 78 ALA N N 0.454 -3.571 -6.356 1.00 . A A . 78 ALA N 1 1
9 13467 1 1 78 ALA O O 3.857 -3.355 -5.528 1.00 . A A . 78 ALA O 1 1
9 13468 1 1 79 SER C C 3.725 -6.037 -4.110 1.00 . A A . 79 SER C 1 1
9 13469 1 1 79 SER CA C 3.023 -4.896 -3.373 1.00 . A A . 79 SER CA 1 1
9 13470 1 1 79 SER CB C 2.204 -5.451 -2.204 1.00 . A A . 79 SER CB 1 1
9 13471 1 1 79 SER H H 1.191 -4.161 -4.138 1.00 . A A . 79 SER H 1 1
9 13472 1 1 79 SER HA H 3.770 -4.218 -2.990 1.00 . A A . 79 SER HA 1 1
9 13473 1 1 79 SER HB2 H 1.477 -6.156 -2.578 1.00 . A A . 79 SER HB2 1 1
9 13474 1 1 79 SER HB3 H 2.865 -5.950 -1.510 1.00 . A A . 79 SER HB3 1 1
9 13475 1 1 79 SER HG H 0.915 -3.967 -2.121 1.00 . A A . 79 SER HG 1 1
9 13476 1 1 79 SER N N 2.163 -4.147 -4.281 1.00 . A A . 79 SER N 1 1
9 13477 1 1 79 SER O O 4.768 -6.527 -3.673 1.00 . A A . 79 SER O 1 1
9 13478 1 1 79 SER OG O 1.521 -4.414 -1.516 1.00 . A A . 79 SER OG 1 1
9 13479 1 1 80 ARG C C 5.070 -7.045 -6.656 1.00 . A A . 80 ARG C 1 1
9 13480 1 1 80 ARG CA C 3.752 -7.509 -6.045 1.00 . A A . 80 ARG CA 1 1
9 13481 1 1 80 ARG CB C 2.795 -7.960 -7.152 1.00 . A A . 80 ARG CB 1 1
9 13482 1 1 80 ARG CD C 2.304 -9.620 -8.979 1.00 . A A . 80 ARG CD 1 1
9 13483 1 1 80 ARG CG C 3.233 -9.245 -7.839 1.00 . A A . 80 ARG CG 1 1
9 13484 1 1 80 ARG CZ C 2.409 -11.318 -10.779 1.00 . A A . 80 ARG CZ 1 1
9 13485 1 1 80 ARG H H 2.323 -6.029 -5.540 1.00 . A A . 80 ARG H 1 1
9 13486 1 1 80 ARG HA H 3.950 -8.345 -5.389 1.00 . A A . 80 ARG HA 1 1
9 13487 1 1 80 ARG HB2 H 1.817 -8.120 -6.724 1.00 . A A . 80 ARG HB2 1 1
9 13488 1 1 80 ARG HB3 H 2.731 -7.182 -7.898 1.00 . A A . 80 ARG HB3 1 1
9 13489 1 1 80 ARG HD2 H 1.286 -9.605 -8.617 1.00 . A A . 80 ARG HD2 1 1
9 13490 1 1 80 ARG HD3 H 2.415 -8.894 -9.771 1.00 . A A . 80 ARG HD3 1 1
9 13491 1 1 80 ARG HE H 2.954 -11.620 -8.869 1.00 . A A . 80 ARG HE 1 1
9 13492 1 1 80 ARG HG2 H 4.229 -9.109 -8.229 1.00 . A A . 80 ARG HG2 1 1
9 13493 1 1 80 ARG HG3 H 3.237 -10.044 -7.111 1.00 . A A . 80 ARG HG3 1 1
9 13494 1 1 80 ARG HH11 H 1.766 -9.497 -11.400 1.00 . A A . 80 ARG HH11 1 1
9 13495 1 1 80 ARG HH12 H 1.842 -10.712 -12.640 1.00 . A A . 80 ARG HH12 1 1
9 13496 1 1 80 ARG HH21 H 3.008 -13.237 -10.482 1.00 . A A . 80 ARG HH21 1 1
9 13497 1 1 80 ARG HH22 H 2.519 -12.850 -12.105 1.00 . A A . 80 ARG HH22 1 1
9 13498 1 1 80 ARG N N 3.161 -6.447 -5.244 1.00 . A A . 80 ARG N 1 1
9 13499 1 1 80 ARG NE N 2.603 -10.951 -9.509 1.00 . A A . 80 ARG NE 1 1
9 13500 1 1 80 ARG NH1 N 1.967 -10.437 -11.675 1.00 . A A . 80 ARG NH1 1 1
9 13501 1 1 80 ARG NH2 N 2.670 -12.564 -11.153 1.00 . A A . 80 ARG NH2 1 1
9 13502 1 1 80 ARG O O 5.928 -7.859 -6.999 1.00 . A A . 80 ARG O 1 1
9 13503 1 1 81 GLN C C 7.602 -5.336 -6.348 1.00 . A A . 81 GLN C 1 1
9 13504 1 1 81 GLN CA C 6.454 -5.165 -7.339 1.00 . A A . 81 GLN CA 1 1
9 13505 1 1 81 GLN CB C 6.258 -3.688 -7.686 1.00 . A A . 81 GLN CB 1 1
9 13506 1 1 81 GLN CD C 6.943 -1.738 -9.141 1.00 . A A . 81 GLN CD 1 1
9 13507 1 1 81 GLN CG C 7.200 -3.187 -8.771 1.00 . A A . 81 GLN CG 1 1
9 13508 1 1 81 GLN H H 4.518 -5.126 -6.476 1.00 . A A . 81 GLN H 1 1
9 13509 1 1 81 GLN HA H 6.688 -5.713 -8.239 1.00 . A A . 81 GLN HA 1 1
9 13510 1 1 81 GLN HB2 H 5.242 -3.541 -8.025 1.00 . A A . 81 GLN HB2 1 1
9 13511 1 1 81 GLN HB3 H 6.420 -3.096 -6.797 1.00 . A A . 81 GLN HB3 1 1
9 13512 1 1 81 GLN HE21 H 7.399 -2.112 -11.037 1.00 . A A . 81 GLN HE21 1 1
9 13513 1 1 81 GLN HE22 H 6.940 -0.484 -10.680 1.00 . A A . 81 GLN HE22 1 1
9 13514 1 1 81 GLN HG2 H 8.216 -3.276 -8.417 1.00 . A A . 81 GLN HG2 1 1
9 13515 1 1 81 GLN HG3 H 7.069 -3.797 -9.654 1.00 . A A . 81 GLN HG3 1 1
9 13516 1 1 81 GLN N N 5.234 -5.730 -6.776 1.00 . A A . 81 GLN N 1 1
9 13517 1 1 81 GLN NE2 N 7.117 -1.411 -10.412 1.00 . A A . 81 GLN NE2 1 1
9 13518 1 1 81 GLN O O 8.767 -5.411 -6.731 1.00 . A A . 81 GLN O 1 1
9 13519 1 1 81 GLN OE1 O 6.571 -0.923 -8.296 1.00 . A A . 81 GLN OE1 1 1
9 13520 1 1 82 ALA C C 8.590 -7.172 -3.992 1.00 . A A . 82 ALA C 1 1
9 13521 1 1 82 ALA CA C 8.228 -5.691 -4.015 1.00 . A A . 82 ALA CA 1 1
9 13522 1 1 82 ALA CB C 7.687 -5.258 -2.660 1.00 . A A . 82 ALA CB 1 1
9 13523 1 1 82 ALA H H 6.308 -5.312 -4.822 1.00 . A A . 82 ALA H 1 1
9 13524 1 1 82 ALA HA H 9.116 -5.114 -4.230 1.00 . A A . 82 ALA HA 1 1
9 13525 1 1 82 ALA HB1 H 8.449 -5.397 -1.907 1.00 . A A . 82 ALA HB1 1 1
9 13526 1 1 82 ALA HB2 H 6.822 -5.854 -2.411 1.00 . A A . 82 ALA HB2 1 1
9 13527 1 1 82 ALA HB3 H 7.406 -4.216 -2.702 1.00 . A A . 82 ALA HB3 1 1
9 13528 1 1 82 ALA N N 7.252 -5.428 -5.067 1.00 . A A . 82 ALA N 1 1
9 13529 1 1 82 ALA O O 9.497 -7.593 -3.275 1.00 . A A . 82 ALA O 1 1
9 13530 1 1 83 HIS C C 7.788 -10.136 -3.644 1.00 . A A . 83 HIS C 1 1
9 13531 1 1 83 HIS CA C 8.079 -9.391 -4.939 1.00 . A A . 83 HIS CA 1 1
9 13532 1 1 83 HIS CB C 9.513 -9.673 -5.411 1.00 . A A . 83 HIS CB 1 1
9 13533 1 1 83 HIS CD2 C 10.860 -8.130 -7.006 1.00 . A A . 83 HIS CD2 1 1
9 13534 1 1 83 HIS CE1 C 9.619 -8.366 -8.793 1.00 . A A . 83 HIS CE1 1 1
9 13535 1 1 83 HIS CG C 9.854 -8.982 -6.695 1.00 . A A . 83 HIS CG 1 1
9 13536 1 1 83 HIS H H 7.116 -7.541 -5.289 1.00 . A A . 83 HIS H 1 1
9 13537 1 1 83 HIS HA H 7.393 -9.746 -5.694 1.00 . A A . 83 HIS HA 1 1
9 13538 1 1 83 HIS HB2 H 10.206 -9.336 -4.657 1.00 . A A . 83 HIS HB2 1 1
9 13539 1 1 83 HIS HB3 H 9.635 -10.736 -5.559 1.00 . A A . 83 HIS HB3 1 1
9 13540 1 1 83 HIS HD1 H 8.286 -9.669 -7.935 1.00 . A A . 83 HIS HD1 1 1
9 13541 1 1 83 HIS HD2 H 11.649 -7.802 -6.345 1.00 . A A . 83 HIS HD2 1 1
9 13542 1 1 83 HIS HE1 H 9.234 -8.270 -9.798 1.00 . A A . 83 HIS HE1 1 1
9 13543 1 1 83 HIS HE2 H 11.365 -7.313 -8.873 1.00 . A A . 83 HIS HE2 1 1
9 13544 1 1 83 HIS N N 7.850 -7.952 -4.783 1.00 . A A . 83 HIS N 1 1
9 13545 1 1 83 HIS ND1 N 9.098 -9.110 -7.838 1.00 . A A . 83 HIS ND1 1 1
9 13546 1 1 83 HIS NE2 N 10.688 -7.761 -8.318 1.00 . A A . 83 HIS NE2 1 1
9 13547 1 1 83 HIS O O 8.231 -11.268 -3.450 1.00 . A A . 83 HIS O 1 1
9 13548 1 1 84 CYS C C 5.168 -9.865 -1.245 1.00 . A A . 84 CYS C 1 1
9 13549 1 1 84 CYS CA C 6.653 -10.087 -1.499 1.00 . A A . 84 CYS CA 1 1
9 13550 1 1 84 CYS CB C 7.489 -9.476 -0.368 1.00 . A A . 84 CYS CB 1 1
9 13551 1 1 84 CYS H H 6.660 -8.624 -3.007 1.00 . A A . 84 CYS H 1 1
9 13552 1 1 84 CYS HA H 6.845 -11.148 -1.550 1.00 . A A . 84 CYS HA 1 1
9 13553 1 1 84 CYS HB2 H 7.221 -8.437 -0.255 1.00 . A A . 84 CYS HB2 1 1
9 13554 1 1 84 CYS HB3 H 7.269 -9.998 0.551 1.00 . A A . 84 CYS HB3 1 1
9 13555 1 1 84 CYS HG H 9.551 -8.911 -1.760 1.00 . A A . 84 CYS HG 1 1
9 13556 1 1 84 CYS N N 7.014 -9.504 -2.776 1.00 . A A . 84 CYS N 1 1
9 13557 1 1 84 CYS O O 4.763 -8.870 -0.648 1.00 . A A . 84 CYS O 1 1
9 13558 1 1 84 CYS SG S 9.277 -9.555 -0.631 1.00 . A A . 84 CYS SG 1 1
9 13559 1 1 85 LEU C C 2.521 -11.181 -0.187 1.00 . A A . 85 LEU C 1 1
9 13560 1 1 85 LEU CA C 2.913 -10.697 -1.576 1.00 . A A . 85 LEU CA 1 1
9 13561 1 1 85 LEU CB C 2.180 -11.535 -2.634 1.00 . A A . 85 LEU CB 1 1
9 13562 1 1 85 LEU CD1 C 1.552 -9.543 -4.022 1.00 . A A . 85 LEU CD1 1 1
9 13563 1 1 85 LEU CD2 C 3.505 -10.950 -4.699 1.00 . A A . 85 LEU CD2 1 1
9 13564 1 1 85 LEU CG C 2.129 -10.947 -4.050 1.00 . A A . 85 LEU CG 1 1
9 13565 1 1 85 LEU H H 4.739 -11.512 -2.281 1.00 . A A . 85 LEU H 1 1
9 13566 1 1 85 LEU HA H 2.620 -9.663 -1.680 1.00 . A A . 85 LEU HA 1 1
9 13567 1 1 85 LEU HB2 H 2.665 -12.499 -2.691 1.00 . A A . 85 LEU HB2 1 1
9 13568 1 1 85 LEU HB3 H 1.164 -11.686 -2.297 1.00 . A A . 85 LEU HB3 1 1
9 13569 1 1 85 LEU HD11 H 2.180 -8.907 -3.416 1.00 . A A . 85 LEU HD11 1 1
9 13570 1 1 85 LEU HD12 H 0.557 -9.571 -3.603 1.00 . A A . 85 LEU HD12 1 1
9 13571 1 1 85 LEU HD13 H 1.508 -9.152 -5.028 1.00 . A A . 85 LEU HD13 1 1
9 13572 1 1 85 LEU HD21 H 3.873 -11.963 -4.759 1.00 . A A . 85 LEU HD21 1 1
9 13573 1 1 85 LEU HD22 H 4.183 -10.353 -4.106 1.00 . A A . 85 LEU HD22 1 1
9 13574 1 1 85 LEU HD23 H 3.433 -10.532 -5.693 1.00 . A A . 85 LEU HD23 1 1
9 13575 1 1 85 LEU HG H 1.475 -11.558 -4.655 1.00 . A A . 85 LEU HG 1 1
9 13576 1 1 85 LEU N N 4.356 -10.773 -1.758 1.00 . A A . 85 LEU N 1 1
9 13577 1 1 85 LEU O O 3.338 -11.775 0.525 1.00 . A A . 85 LEU O 1 1
9 13578 1 1 86 MET C C 0.973 -12.898 1.594 1.00 . A A . 86 MET C 1 1
9 13579 1 1 86 MET CA C 0.703 -11.407 1.438 1.00 . A A . 86 MET CA 1 1
9 13580 1 1 86 MET CB C -0.807 -11.162 1.475 1.00 . A A . 86 MET CB 1 1
9 13581 1 1 86 MET CE C -3.451 -10.239 0.002 1.00 . A A . 86 MET CE 1 1
9 13582 1 1 86 MET CG C -1.184 -9.695 1.508 1.00 . A A . 86 MET CG 1 1
9 13583 1 1 86 MET H H 0.727 -10.326 -0.378 1.00 . A A . 86 MET H 1 1
9 13584 1 1 86 MET HA H 1.168 -10.879 2.257 1.00 . A A . 86 MET HA 1 1
9 13585 1 1 86 MET HB2 H -1.254 -11.606 0.598 1.00 . A A . 86 MET HB2 1 1
9 13586 1 1 86 MET HB3 H -1.215 -11.636 2.356 1.00 . A A . 86 MET HB3 1 1
9 13587 1 1 86 MET HE1 H -3.217 -11.291 0.063 1.00 . A A . 86 MET HE1 1 1
9 13588 1 1 86 MET HE2 H -2.915 -9.799 -0.825 1.00 . A A . 86 MET HE2 1 1
9 13589 1 1 86 MET HE3 H -4.513 -10.114 -0.151 1.00 . A A . 86 MET HE3 1 1
9 13590 1 1 86 MET HG2 H -0.757 -9.254 2.401 1.00 . A A . 86 MET HG2 1 1
9 13591 1 1 86 MET HG3 H -0.768 -9.210 0.637 1.00 . A A . 86 MET HG3 1 1
9 13592 1 1 86 MET N N 1.274 -10.904 0.191 1.00 . A A . 86 MET N 1 1
9 13593 1 1 86 MET O O 0.798 -13.672 0.652 1.00 . A A . 86 MET O 1 1
9 13594 1 1 86 MET SD S -2.970 -9.429 1.526 1.00 . A A . 86 MET SD 1 1
9 13595 1 1 87 GLU C C 0.483 -15.534 3.034 1.00 . A A . 87 GLU C 1 1
9 13596 1 1 87 GLU CA C 1.740 -14.675 3.060 1.00 . A A . 87 GLU CA 1 1
9 13597 1 1 87 GLU CB C 2.433 -14.776 4.418 1.00 . A A . 87 GLU CB 1 1
9 13598 1 1 87 GLU CD C 3.609 -16.222 6.111 1.00 . A A . 87 GLU CD 1 1
9 13599 1 1 87 GLU CG C 2.946 -16.166 4.751 1.00 . A A . 87 GLU CG 1 1
9 13600 1 1 87 GLU H H 1.501 -12.624 3.495 1.00 . A A . 87 GLU H 1 1
9 13601 1 1 87 GLU HA H 2.414 -15.017 2.292 1.00 . A A . 87 GLU HA 1 1
9 13602 1 1 87 GLU HB2 H 3.273 -14.097 4.428 1.00 . A A . 87 GLU HB2 1 1
9 13603 1 1 87 GLU HB3 H 1.735 -14.480 5.186 1.00 . A A . 87 GLU HB3 1 1
9 13604 1 1 87 GLU HG2 H 2.115 -16.855 4.744 1.00 . A A . 87 GLU HG2 1 1
9 13605 1 1 87 GLU HG3 H 3.666 -16.461 4.003 1.00 . A A . 87 GLU HG3 1 1
9 13606 1 1 87 GLU N N 1.408 -13.288 2.782 1.00 . A A . 87 GLU N 1 1
9 13607 1 1 87 GLU O O 0.432 -16.560 2.352 1.00 . A A . 87 GLU O 1 1
9 13608 1 1 87 GLU OE1 O 4.827 -15.958 6.195 1.00 . A A . 87 GLU OE1 1 1
9 13609 1 1 87 GLU OE2 O 2.911 -16.523 7.103 1.00 . A A . 87 GLU OE2 1 1
9 13610 1 1 88 ASP C C -1.657 -17.226 4.278 1.00 . A A . 88 ASP C 1 1
9 13611 1 1 88 ASP CA C -1.826 -15.770 3.857 1.00 . A A . 88 ASP CA 1 1
9 13612 1 1 88 ASP CB C -2.578 -15.683 2.521 1.00 . A A . 88 ASP CB 1 1
9 13613 1 1 88 ASP CG C -3.131 -14.294 2.241 1.00 . A A . 88 ASP CG 1 1
9 13614 1 1 88 ASP H H -0.408 -14.248 4.270 1.00 . A A . 88 ASP H 1 1
9 13615 1 1 88 ASP HA H -2.408 -15.263 4.612 1.00 . A A . 88 ASP HA 1 1
9 13616 1 1 88 ASP HB2 H -1.906 -15.949 1.719 1.00 . A A . 88 ASP HB2 1 1
9 13617 1 1 88 ASP HB3 H -3.403 -16.382 2.538 1.00 . A A . 88 ASP HB3 1 1
9 13618 1 1 88 ASP N N -0.530 -15.086 3.772 1.00 . A A . 88 ASP N 1 1
9 13619 1 1 88 ASP O O -2.446 -18.089 3.886 1.00 . A A . 88 ASP O 1 1
9 13620 1 1 88 ASP OD1 O -2.837 -13.362 3.018 1.00 . A A . 88 ASP OD1 1 1
9 13621 1 1 88 ASP OD2 O -3.867 -14.135 1.238 1.00 . A A . 88 ASP OD2 1 1
9 13622 1 1 89 LYS C C 0.236 -19.674 4.459 1.00 . A A . 89 LYS C 1 1
9 13623 1 1 89 LYS CA C -0.297 -18.806 5.593 1.00 . A A . 89 LYS CA 1 1
9 13624 1 1 89 LYS CB C -1.487 -19.486 6.275 1.00 . A A . 89 LYS CB 1 1
9 13625 1 1 89 LYS CD C -3.151 -19.469 8.177 1.00 . A A . 89 LYS CD 1 1
9 13626 1 1 89 LYS CE C -4.438 -19.322 7.372 1.00 . A A . 89 LYS CE 1 1
9 13627 1 1 89 LYS CG C -1.972 -18.761 7.521 1.00 . A A . 89 LYS CG 1 1
9 13628 1 1 89 LYS H H -0.100 -16.710 5.415 1.00 . A A . 89 LYS H 1 1
9 13629 1 1 89 LYS HA H 0.493 -18.688 6.322 1.00 . A A . 89 LYS HA 1 1
9 13630 1 1 89 LYS HB2 H -2.306 -19.541 5.574 1.00 . A A . 89 LYS HB2 1 1
9 13631 1 1 89 LYS HB3 H -1.198 -20.489 6.557 1.00 . A A . 89 LYS HB3 1 1
9 13632 1 1 89 LYS HD2 H -2.917 -20.519 8.270 1.00 . A A . 89 LYS HD2 1 1
9 13633 1 1 89 LYS HD3 H -3.305 -19.048 9.160 1.00 . A A . 89 LYS HD3 1 1
9 13634 1 1 89 LYS HE2 H -5.266 -19.644 7.985 1.00 . A A . 89 LYS HE2 1 1
9 13635 1 1 89 LYS HE3 H -4.565 -18.281 7.120 1.00 . A A . 89 LYS HE3 1 1
9 13636 1 1 89 LYS HG2 H -1.162 -18.706 8.232 1.00 . A A . 89 LYS HG2 1 1
9 13637 1 1 89 LYS HG3 H -2.275 -17.762 7.245 1.00 . A A . 89 LYS HG3 1 1
9 13638 1 1 89 LYS HZ1 H -5.325 -19.986 5.599 1.00 . A A . 89 LYS HZ1 1 1
9 13639 1 1 89 LYS HZ2 H -4.323 -21.138 6.340 1.00 . A A . 89 LYS HZ2 1 1
9 13640 1 1 89 LYS HZ3 H -3.643 -19.831 5.505 1.00 . A A . 89 LYS HZ3 1 1
9 13641 1 1 89 LYS N N -0.642 -17.467 5.113 1.00 . A A . 89 LYS N 1 1
9 13642 1 1 89 LYS NZ N -4.429 -20.123 6.119 1.00 . A A . 89 LYS NZ 1 1
9 13643 1 1 89 LYS O O -0.524 -20.194 3.638 1.00 . A A . 89 LYS O 1 1
9 13644 1 1 90 ALA C C 3.410 -21.335 4.016 1.00 . A A . 90 ALA C 1 1
9 13645 1 1 90 ALA CA C 2.211 -20.623 3.406 1.00 . A A . 90 ALA CA 1 1
9 13646 1 1 90 ALA CB C 2.641 -19.764 2.222 1.00 . A A . 90 ALA CB 1 1
9 13647 1 1 90 ALA H H 2.100 -19.358 5.089 1.00 . A A . 90 ALA H 1 1
9 13648 1 1 90 ALA HA H 1.503 -21.360 3.053 1.00 . A A . 90 ALA HA 1 1
9 13649 1 1 90 ALA HB1 H 3.361 -19.030 2.552 1.00 . A A . 90 ALA HB1 1 1
9 13650 1 1 90 ALA HB2 H 1.778 -19.264 1.808 1.00 . A A . 90 ALA HB2 1 1
9 13651 1 1 90 ALA HB3 H 3.089 -20.393 1.466 1.00 . A A . 90 ALA HB3 1 1
9 13652 1 1 90 ALA N N 1.552 -19.810 4.414 1.00 . A A . 90 ALA N 1 1
9 13653 1 1 90 ALA O O 4.082 -20.790 4.895 1.00 . A A . 90 ALA O 1 1
9 13654 1 1 91 GLU C C 6.057 -23.030 3.339 1.00 . A A . 91 GLU C 1 1
9 13655 1 1 91 GLU CA C 4.768 -23.343 4.085 1.00 . A A . 91 GLU CA 1 1
9 13656 1 1 91 GLU CB C 4.445 -24.831 3.966 1.00 . A A . 91 GLU CB 1 1
9 13657 1 1 91 GLU CD C 2.819 -26.687 4.465 1.00 . A A . 91 GLU CD 1 1
9 13658 1 1 91 GLU CG C 3.174 -25.236 4.694 1.00 . A A . 91 GLU CG 1 1
9 13659 1 1 91 GLU H H 3.090 -22.932 2.859 1.00 . A A . 91 GLU H 1 1
9 13660 1 1 91 GLU HA H 4.898 -23.092 5.127 1.00 . A A . 91 GLU HA 1 1
9 13661 1 1 91 GLU HB2 H 4.333 -25.080 2.922 1.00 . A A . 91 GLU HB2 1 1
9 13662 1 1 91 GLU HB3 H 5.267 -25.398 4.376 1.00 . A A . 91 GLU HB3 1 1
9 13663 1 1 91 GLU HG2 H 3.313 -25.076 5.752 1.00 . A A . 91 GLU HG2 1 1
9 13664 1 1 91 GLU HG3 H 2.361 -24.621 4.340 1.00 . A A . 91 GLU HG3 1 1
9 13665 1 1 91 GLU N N 3.664 -22.550 3.565 1.00 . A A . 91 GLU N 1 1
9 13666 1 1 91 GLU O O 6.077 -22.961 2.109 1.00 . A A . 91 GLU O 1 1
9 13667 1 1 91 GLU OE1 O 2.284 -27.006 3.387 1.00 . A A . 91 GLU OE1 1 1
9 13668 1 1 91 GLU OE2 O 3.076 -27.517 5.361 1.00 . A A . 91 GLU OE2 1 1
9 13669 1 1 92 ALA C C 9.529 -23.333 4.196 1.00 . A A . 92 ALA C 1 1
9 13670 1 1 92 ALA CA C 8.426 -22.554 3.492 1.00 . A A . 92 ALA CA 1 1
9 13671 1 1 92 ALA CB C 8.716 -21.061 3.542 1.00 . A A . 92 ALA CB 1 1
9 13672 1 1 92 ALA H H 7.053 -22.887 5.063 1.00 . A A . 92 ALA H 1 1
9 13673 1 1 92 ALA HA H 8.392 -22.854 2.455 1.00 . A A . 92 ALA HA 1 1
9 13674 1 1 92 ALA HB1 H 9.645 -20.857 3.032 1.00 . A A . 92 ALA HB1 1 1
9 13675 1 1 92 ALA HB2 H 8.795 -20.748 4.573 1.00 . A A . 92 ALA HB2 1 1
9 13676 1 1 92 ALA HB3 H 7.913 -20.524 3.061 1.00 . A A . 92 ALA HB3 1 1
9 13677 1 1 92 ALA N N 7.133 -22.839 4.086 1.00 . A A . 92 ALA N 1 1
9 13678 1 1 92 ALA O O 9.885 -23.031 5.335 1.00 . A A . 92 ALA O 1 1
9 13679 1 1 93 PRO C C 12.513 -24.385 4.067 1.00 . A A . 93 PRO C 1 1
9 13680 1 1 93 PRO CA C 11.193 -25.154 4.067 1.00 . A A . 93 PRO CA 1 1
9 13681 1 1 93 PRO CB C 11.270 -26.346 3.114 1.00 . A A . 93 PRO CB 1 1
9 13682 1 1 93 PRO CD C 9.690 -24.811 2.178 1.00 . A A . 93 PRO CD 1 1
9 13683 1 1 93 PRO CG C 10.738 -25.831 1.822 1.00 . A A . 93 PRO CG 1 1
9 13684 1 1 93 PRO HA H 10.976 -25.498 5.068 1.00 . A A . 93 PRO HA 1 1
9 13685 1 1 93 PRO HB2 H 12.296 -26.668 3.019 1.00 . A A . 93 PRO HB2 1 1
9 13686 1 1 93 PRO HB3 H 10.666 -27.157 3.494 1.00 . A A . 93 PRO HB3 1 1
9 13687 1 1 93 PRO HD2 H 9.707 -23.994 1.471 1.00 . A A . 93 PRO HD2 1 1
9 13688 1 1 93 PRO HD3 H 8.713 -25.269 2.204 1.00 . A A . 93 PRO HD3 1 1
9 13689 1 1 93 PRO HG2 H 11.534 -25.369 1.258 1.00 . A A . 93 PRO HG2 1 1
9 13690 1 1 93 PRO HG3 H 10.297 -26.640 1.259 1.00 . A A . 93 PRO HG3 1 1
9 13691 1 1 93 PRO N N 10.091 -24.351 3.522 1.00 . A A . 93 PRO N 1 1
9 13692 1 1 93 PRO O O 13.567 -24.926 4.390 1.00 . A A . 93 PRO O 1 1
9 13693 1 1 94 ASN C C 13.713 -21.559 5.054 1.00 . A A . 94 ASN C 1 1
9 13694 1 1 94 ASN CA C 13.599 -22.242 3.697 1.00 . A A . 94 ASN CA 1 1
9 13695 1 1 94 ASN CB C 13.482 -21.197 2.582 1.00 . A A . 94 ASN CB 1 1
9 13696 1 1 94 ASN CG C 14.649 -20.223 2.561 1.00 . A A . 94 ASN CG 1 1
9 13697 1 1 94 ASN H H 11.582 -22.772 3.364 1.00 . A A . 94 ASN H 1 1
9 13698 1 1 94 ASN HA H 14.480 -22.843 3.531 1.00 . A A . 94 ASN HA 1 1
9 13699 1 1 94 ASN HB2 H 13.445 -21.702 1.630 1.00 . A A . 94 ASN HB2 1 1
9 13700 1 1 94 ASN HB3 H 12.571 -20.635 2.722 1.00 . A A . 94 ASN HB3 1 1
9 13701 1 1 94 ASN HD21 H 13.630 -18.932 3.686 1.00 . A A . 94 ASN HD21 1 1
9 13702 1 1 94 ASN HD22 H 15.229 -18.442 3.226 1.00 . A A . 94 ASN HD22 1 1
9 13703 1 1 94 ASN N N 12.440 -23.122 3.678 1.00 . A A . 94 ASN N 1 1
9 13704 1 1 94 ASN ND2 N 14.487 -19.086 3.221 1.00 . A A . 94 ASN ND2 1 1
9 13705 1 1 94 ASN O O 14.804 -21.205 5.496 1.00 . A A . 94 ASN O 1 1
9 13706 1 1 94 ASN OD1 O 15.676 -20.482 1.940 1.00 . A A . 94 ASN OD1 1 1
9 13707 1 1 95 THR C C 13.016 -21.659 8.108 1.00 . A A . 95 THR C 1 1
9 13708 1 1 95 THR CA C 12.531 -20.725 7.003 1.00 . A A . 95 THR CA 1 1
9 13709 1 1 95 THR CB C 11.101 -20.264 7.320 1.00 . A A . 95 THR CB 1 1
9 13710 1 1 95 THR CG2 C 11.096 -19.218 8.424 1.00 . A A . 95 THR CG2 1 1
9 13711 1 1 95 THR H H 11.739 -21.719 5.320 1.00 . A A . 95 THR H 1 1
9 13712 1 1 95 THR HA H 13.171 -19.857 6.960 1.00 . A A . 95 THR HA 1 1
9 13713 1 1 95 THR HB H 10.525 -21.118 7.647 1.00 . A A . 95 THR HB 1 1
9 13714 1 1 95 THR HG1 H 11.185 -19.292 5.599 1.00 . A A . 95 THR HG1 1 1
9 13715 1 1 95 THR HG21 H 11.675 -18.360 8.110 1.00 . A A . 95 THR HG21 1 1
9 13716 1 1 95 THR HG22 H 11.531 -19.637 9.319 1.00 . A A . 95 THR HG22 1 1
9 13717 1 1 95 THR HG23 H 10.081 -18.911 8.626 1.00 . A A . 95 THR HG23 1 1
9 13718 1 1 95 THR N N 12.574 -21.388 5.712 1.00 . A A . 95 THR N 1 1
9 13719 1 1 95 THR O O 13.739 -21.249 9.016 1.00 . A A . 95 THR O 1 1
9 13720 1 1 95 THR OG1 O 10.502 -19.718 6.138 1.00 . A A . 95 THR OG1 1 1
9 13721 1 1 96 ILE C C 13.913 -24.953 8.399 1.00 . A A . 96 ILE C 1 1
9 13722 1 1 96 ILE CA C 12.985 -23.912 9.013 1.00 . A A . 96 ILE CA 1 1
9 13723 1 1 96 ILE CB C 11.739 -24.615 9.595 1.00 . A A . 96 ILE CB 1 1
9 13724 1 1 96 ILE CD1 C 9.447 -24.173 10.626 1.00 . A A . 96 ILE CD1 1 1
9 13725 1 1 96 ILE CG1 C 10.751 -23.578 10.138 1.00 . A A . 96 ILE CG1 1 1
9 13726 1 1 96 ILE CG2 C 12.142 -25.595 10.693 1.00 . A A . 96 ILE CG2 1 1
9 13727 1 1 96 ILE H H 12.068 -23.190 7.255 1.00 . A A . 96 ILE H 1 1
9 13728 1 1 96 ILE HA H 13.504 -23.408 9.818 1.00 . A A . 96 ILE HA 1 1
9 13729 1 1 96 ILE HB H 11.264 -25.175 8.804 1.00 . A A . 96 ILE HB 1 1
9 13730 1 1 96 ILE HD11 H 8.961 -24.690 9.812 1.00 . A A . 96 ILE HD11 1 1
9 13731 1 1 96 ILE HD12 H 8.803 -23.385 10.987 1.00 . A A . 96 ILE HD12 1 1
9 13732 1 1 96 ILE HD13 H 9.647 -24.870 11.426 1.00 . A A . 96 ILE HD13 1 1
9 13733 1 1 96 ILE HG12 H 11.206 -23.057 10.966 1.00 . A A . 96 ILE HG12 1 1
9 13734 1 1 96 ILE HG13 H 10.519 -22.867 9.357 1.00 . A A . 96 ILE HG13 1 1
9 13735 1 1 96 ILE HG21 H 12.807 -26.341 10.284 1.00 . A A . 96 ILE HG21 1 1
9 13736 1 1 96 ILE HG22 H 11.259 -26.077 11.087 1.00 . A A . 96 ILE HG22 1 1
9 13737 1 1 96 ILE HG23 H 12.643 -25.061 11.485 1.00 . A A . 96 ILE HG23 1 1
9 13738 1 1 96 ILE N N 12.617 -22.918 8.018 1.00 . A A . 96 ILE N 1 1
9 13739 1 1 96 ILE O O 13.537 -25.646 7.451 1.00 . A A . 96 ILE O 1 1
9 13740 1 1 97 ALA C C 15.581 -27.429 8.571 1.00 . A A . 97 ALA C 1 1
9 13741 1 1 97 ALA CA C 16.107 -26.004 8.453 1.00 . A A . 97 ALA CA 1 1
9 13742 1 1 97 ALA CB C 17.411 -25.854 9.221 1.00 . A A . 97 ALA CB 1 1
9 13743 1 1 97 ALA H H 15.356 -24.459 9.682 1.00 . A A . 97 ALA H 1 1
9 13744 1 1 97 ALA HA H 16.302 -25.788 7.413 1.00 . A A . 97 ALA HA 1 1
9 13745 1 1 97 ALA HB1 H 18.149 -26.530 8.814 1.00 . A A . 97 ALA HB1 1 1
9 13746 1 1 97 ALA HB2 H 17.244 -26.086 10.263 1.00 . A A . 97 ALA HB2 1 1
9 13747 1 1 97 ALA HB3 H 17.766 -24.837 9.131 1.00 . A A . 97 ALA HB3 1 1
9 13748 1 1 97 ALA N N 15.122 -25.047 8.937 1.00 . A A . 97 ALA N 1 1
9 13749 1 1 97 ALA O O 15.055 -27.822 9.613 1.00 . A A . 97 ALA O 1 1
9 13750 1 1 98 SER C C 16.295 -30.517 7.003 1.00 . A A . 98 SER C 1 1
9 13751 1 1 98 SER CA C 15.205 -29.550 7.459 1.00 . A A . 98 SER CA 1 1
9 13752 1 1 98 SER CB C 13.999 -29.630 6.519 1.00 . A A . 98 SER CB 1 1
9 13753 1 1 98 SER H H 16.168 -27.826 6.702 1.00 . A A . 98 SER H 1 1
9 13754 1 1 98 SER HA H 14.894 -29.819 8.457 1.00 . A A . 98 SER HA 1 1
9 13755 1 1 98 SER HB2 H 14.320 -29.424 5.508 1.00 . A A . 98 SER HB2 1 1
9 13756 1 1 98 SER HB3 H 13.575 -30.622 6.565 1.00 . A A . 98 SER HB3 1 1
9 13757 1 1 98 SER HG H 13.415 -27.832 7.054 1.00 . A A . 98 SER HG 1 1
9 13758 1 1 98 SER N N 15.710 -28.189 7.497 1.00 . A A . 98 SER N 1 1
9 13759 1 1 98 SER O O 16.604 -30.605 5.811 1.00 . A A . 98 SER O 1 1
9 13760 1 1 98 SER OG O 13.001 -28.688 6.883 1.00 . A A . 98 SER OG 1 1
9 13761 1 1 99 GLY C C 17.352 -33.533 7.279 1.00 . A A . 99 GLY C 1 1
9 13762 1 1 99 GLY CA C 17.927 -32.180 7.630 1.00 . A A . 99 GLY CA 1 1
9 13763 1 1 99 GLY H H 16.627 -31.089 8.890 1.00 . A A . 99 GLY H 1 1
9 13764 1 1 99 GLY HA2 H 18.494 -31.812 6.787 1.00 . A A . 99 GLY HA2 1 1
9 13765 1 1 99 GLY HA3 H 18.586 -32.288 8.478 1.00 . A A . 99 GLY HA3 1 1
9 13766 1 1 99 GLY N N 16.892 -31.221 7.955 1.00 . A A . 99 GLY N 1 1
9 13767 1 1 99 GLY O O 17.014 -34.320 8.164 1.00 . A A . 99 GLY O 1 1
9 13768 1 1 100 SER C C 17.724 -35.797 4.683 1.00 . A A . 100 SER C 1 1
9 13769 1 1 100 SER CA C 16.682 -35.059 5.519 1.00 . A A . 100 SER CA 1 1
9 13770 1 1 100 SER CB C 15.413 -34.815 4.700 1.00 . A A . 100 SER CB 1 1
9 13771 1 1 100 SER H H 17.501 -33.125 5.334 1.00 . A A . 100 SER H 1 1
9 13772 1 1 100 SER HA H 16.436 -35.659 6.383 1.00 . A A . 100 SER HA 1 1
9 13773 1 1 100 SER HB2 H 15.669 -34.286 3.794 1.00 . A A . 100 SER HB2 1 1
9 13774 1 1 100 SER HB3 H 14.960 -35.762 4.449 1.00 . A A . 100 SER HB3 1 1
9 13775 1 1 100 SER HG H 14.312 -34.461 6.291 1.00 . A A . 100 SER HG 1 1
9 13776 1 1 100 SER N N 17.222 -33.796 5.989 1.00 . A A . 100 SER N 1 1
9 13777 1 1 100 SER O O 18.416 -36.675 5.236 1.00 . A A . 100 SER O 1 1
9 13778 1 1 100 SER OXT O 17.862 -35.477 3.483 1.00 . A A . 100 SER OXT 1 1
9 13779 1 1 100 SER OG O 14.475 -34.039 5.433 1.00 . A A . 100 SER OG 1 1
10 13780 1 1 1 MET C C 0.371 22.171 10.402 1.00 . A A . 1 MET C 1 1
10 13781 1 1 1 MET CA C 0.071 22.486 8.938 1.00 . A A . 1 MET CA 1 1
10 13782 1 1 1 MET CB C 1.376 22.495 8.135 1.00 . A A . 1 MET CB 1 1
10 13783 1 1 1 MET CE C 2.127 22.848 4.039 1.00 . A A . 1 MET CE 1 1
10 13784 1 1 1 MET CG C 1.174 22.638 6.634 1.00 . A A . 1 MET CG 1 1
10 13785 1 1 1 MET H1 H -0.931 23.932 7.815 1.00 . A A . 1 MET H1 1 1
10 13786 1 1 1 MET H2 H 0.005 24.566 9.075 1.00 . A A . 1 MET H2 1 1
10 13787 1 1 1 MET H3 H -1.472 23.804 9.419 1.00 . A A . 1 MET H3 1 1
10 13788 1 1 1 MET HA H -0.576 21.714 8.546 1.00 . A A . 1 MET HA 1 1
10 13789 1 1 1 MET HB2 H 1.986 23.319 8.474 1.00 . A A . 1 MET HB2 1 1
10 13790 1 1 1 MET HB3 H 1.905 21.570 8.318 1.00 . A A . 1 MET HB3 1 1
10 13791 1 1 1 MET HE1 H 1.565 23.766 3.950 1.00 . A A . 1 MET HE1 1 1
10 13792 1 1 1 MET HE2 H 1.488 22.010 3.799 1.00 . A A . 1 MET HE2 1 1
10 13793 1 1 1 MET HE3 H 2.963 22.869 3.357 1.00 . A A . 1 MET HE3 1 1
10 13794 1 1 1 MET HG2 H 0.588 21.802 6.282 1.00 . A A . 1 MET HG2 1 1
10 13795 1 1 1 MET HG3 H 0.638 23.557 6.445 1.00 . A A . 1 MET HG3 1 1
10 13796 1 1 1 MET N N -0.629 23.786 8.803 1.00 . A A . 1 MET N 1 1
10 13797 1 1 1 MET O O 0.716 21.040 10.739 1.00 . A A . 1 MET O 1 1
10 13798 1 1 1 MET SD S 2.730 22.677 5.719 1.00 . A A . 1 MET SD 1 1
10 13799 1 1 2 GLU C C -0.709 22.518 13.439 1.00 . A A . 2 GLU C 1 1
10 13800 1 1 2 GLU CA C 0.530 22.988 12.689 1.00 . A A . 2 GLU CA 1 1
10 13801 1 1 2 GLU CB C 1.046 24.292 13.314 1.00 . A A . 2 GLU CB 1 1
10 13802 1 1 2 GLU CD C 2.399 25.086 11.320 1.00 . A A . 2 GLU CD 1 1
10 13803 1 1 2 GLU CG C 2.406 24.747 12.797 1.00 . A A . 2 GLU CG 1 1
10 13804 1 1 2 GLU H H -0.096 24.039 10.961 1.00 . A A . 2 GLU H 1 1
10 13805 1 1 2 GLU HA H 1.296 22.231 12.772 1.00 . A A . 2 GLU HA 1 1
10 13806 1 1 2 GLU HB2 H 0.330 25.077 13.114 1.00 . A A . 2 GLU HB2 1 1
10 13807 1 1 2 GLU HB3 H 1.121 24.155 14.384 1.00 . A A . 2 GLU HB3 1 1
10 13808 1 1 2 GLU HG2 H 2.710 25.624 13.346 1.00 . A A . 2 GLU HG2 1 1
10 13809 1 1 2 GLU HG3 H 3.119 23.954 12.964 1.00 . A A . 2 GLU HG3 1 1
10 13810 1 1 2 GLU N N 0.227 23.165 11.273 1.00 . A A . 2 GLU N 1 1
10 13811 1 1 2 GLU O O -0.669 21.530 14.170 1.00 . A A . 2 GLU O 1 1
10 13812 1 1 2 GLU OE1 O 1.730 26.068 10.934 1.00 . A A . 2 GLU OE1 1 1
10 13813 1 1 2 GLU OE2 O 3.034 24.351 10.536 1.00 . A A . 2 GLU OE2 1 1
10 13814 1 1 3 VAL C C -3.802 21.822 13.122 1.00 . A A . 3 VAL C 1 1
10 13815 1 1 3 VAL CA C -3.059 22.896 13.907 1.00 . A A . 3 VAL CA 1 1
10 13816 1 1 3 VAL CB C -3.968 24.134 14.070 1.00 . A A . 3 VAL CB 1 1
10 13817 1 1 3 VAL CG1 C -5.250 23.772 14.809 1.00 . A A . 3 VAL CG1 1 1
10 13818 1 1 3 VAL CG2 C -3.227 25.248 14.795 1.00 . A A . 3 VAL CG2 1 1
10 13819 1 1 3 VAL H H -1.780 23.997 12.633 1.00 . A A . 3 VAL H 1 1
10 13820 1 1 3 VAL HA H -2.825 22.512 14.889 1.00 . A A . 3 VAL HA 1 1
10 13821 1 1 3 VAL HB H -4.236 24.491 13.087 1.00 . A A . 3 VAL HB 1 1
10 13822 1 1 3 VAL HG11 H -5.006 23.394 15.791 1.00 . A A . 3 VAL HG11 1 1
10 13823 1 1 3 VAL HG12 H -5.783 23.013 14.254 1.00 . A A . 3 VAL HG12 1 1
10 13824 1 1 3 VAL HG13 H -5.871 24.651 14.905 1.00 . A A . 3 VAL HG13 1 1
10 13825 1 1 3 VAL HG21 H -2.356 25.532 14.223 1.00 . A A . 3 VAL HG21 1 1
10 13826 1 1 3 VAL HG22 H -2.919 24.903 15.770 1.00 . A A . 3 VAL HG22 1 1
10 13827 1 1 3 VAL HG23 H -3.879 26.103 14.905 1.00 . A A . 3 VAL HG23 1 1
10 13828 1 1 3 VAL N N -1.808 23.231 13.245 1.00 . A A . 3 VAL N 1 1
10 13829 1 1 3 VAL O O -4.063 21.980 11.929 1.00 . A A . 3 VAL O 1 1
10 13830 1 1 4 GLN C C -6.334 19.799 13.314 1.00 . A A . 4 GLN C 1 1
10 13831 1 1 4 GLN CA C -4.829 19.634 13.145 1.00 . A A . 4 GLN CA 1 1
10 13832 1 1 4 GLN CB C -4.375 18.292 13.720 1.00 . A A . 4 GLN CB 1 1
10 13833 1 1 4 GLN CD C -2.461 16.679 14.062 1.00 . A A . 4 GLN CD 1 1
10 13834 1 1 4 GLN CG C -2.876 18.063 13.608 1.00 . A A . 4 GLN CG 1 1
10 13835 1 1 4 GLN H H -3.891 20.662 14.744 1.00 . A A . 4 GLN H 1 1
10 13836 1 1 4 GLN HA H -4.592 19.663 12.092 1.00 . A A . 4 GLN HA 1 1
10 13837 1 1 4 GLN HB2 H -4.647 18.248 14.764 1.00 . A A . 4 GLN HB2 1 1
10 13838 1 1 4 GLN HB3 H -4.880 17.497 13.191 1.00 . A A . 4 GLN HB3 1 1
10 13839 1 1 4 GLN HE21 H -0.906 16.714 12.828 1.00 . A A . 4 GLN HE21 1 1
10 13840 1 1 4 GLN HE22 H -1.092 15.269 13.770 1.00 . A A . 4 GLN HE22 1 1
10 13841 1 1 4 GLN HG2 H -2.580 18.190 12.577 1.00 . A A . 4 GLN HG2 1 1
10 13842 1 1 4 GLN HG3 H -2.368 18.793 14.219 1.00 . A A . 4 GLN HG3 1 1
10 13843 1 1 4 GLN N N -4.124 20.731 13.789 1.00 . A A . 4 GLN N 1 1
10 13844 1 1 4 GLN NE2 N -1.377 16.172 13.498 1.00 . A A . 4 GLN NE2 1 1
10 13845 1 1 4 GLN O O -6.797 20.445 14.256 1.00 . A A . 4 GLN O 1 1
10 13846 1 1 4 GLN OE1 O -3.102 16.075 14.920 1.00 . A A . 4 GLN OE1 1 1
10 13847 1 1 5 SER C C -9.101 18.256 13.403 1.00 . A A . 5 SER C 1 1
10 13848 1 1 5 SER CA C -8.542 19.308 12.448 1.00 . A A . 5 SER CA 1 1
10 13849 1 1 5 SER CB C -9.125 19.125 11.045 1.00 . A A . 5 SER CB 1 1
10 13850 1 1 5 SER H H -6.671 18.746 11.653 1.00 . A A . 5 SER H 1 1
10 13851 1 1 5 SER HA H -8.808 20.288 12.814 1.00 . A A . 5 SER HA 1 1
10 13852 1 1 5 SER HB2 H -8.902 18.132 10.689 1.00 . A A . 5 SER HB2 1 1
10 13853 1 1 5 SER HB3 H -10.196 19.263 11.081 1.00 . A A . 5 SER HB3 1 1
10 13854 1 1 5 SER HG H -8.461 20.922 10.589 1.00 . A A . 5 SER HG 1 1
10 13855 1 1 5 SER N N -7.093 19.230 12.391 1.00 . A A . 5 SER N 1 1
10 13856 1 1 5 SER O O -8.505 17.193 13.593 1.00 . A A . 5 SER O 1 1
10 13857 1 1 5 SER OG O -8.573 20.070 10.139 1.00 . A A . 5 SER OG 1 1
10 13858 1 1 6 MET C C -11.422 16.439 14.182 1.00 . A A . 6 MET C 1 1
10 13859 1 1 6 MET CA C -10.896 17.653 14.936 1.00 . A A . 6 MET CA 1 1
10 13860 1 1 6 MET CB C -12.043 18.366 15.656 1.00 . A A . 6 MET CB 1 1
10 13861 1 1 6 MET CE C -15.150 18.868 16.019 1.00 . A A . 6 MET CE 1 1
10 13862 1 1 6 MET CG C -12.820 17.475 16.611 1.00 . A A . 6 MET CG 1 1
10 13863 1 1 6 MET H H -10.638 19.455 13.851 1.00 . A A . 6 MET H 1 1
10 13864 1 1 6 MET HA H -10.169 17.326 15.664 1.00 . A A . 6 MET HA 1 1
10 13865 1 1 6 MET HB2 H -11.638 19.192 16.220 1.00 . A A . 6 MET HB2 1 1
10 13866 1 1 6 MET HB3 H -12.731 18.750 14.917 1.00 . A A . 6 MET HB3 1 1
10 13867 1 1 6 MET HE1 H -16.016 19.413 16.363 1.00 . A A . 6 MET HE1 1 1
10 13868 1 1 6 MET HE2 H -15.468 18.000 15.462 1.00 . A A . 6 MET HE2 1 1
10 13869 1 1 6 MET HE3 H -14.554 19.505 15.381 1.00 . A A . 6 MET HE3 1 1
10 13870 1 1 6 MET HG2 H -13.232 16.646 16.055 1.00 . A A . 6 MET HG2 1 1
10 13871 1 1 6 MET HG3 H -12.144 17.100 17.365 1.00 . A A . 6 MET HG3 1 1
10 13872 1 1 6 MET N N -10.235 18.570 14.017 1.00 . A A . 6 MET N 1 1
10 13873 1 1 6 MET O O -11.418 15.323 14.696 1.00 . A A . 6 MET O 1 1
10 13874 1 1 6 MET SD S -14.170 18.349 17.427 1.00 . A A . 6 MET SD 1 1
10 13875 1 1 7 LEU C C -11.215 14.850 11.460 1.00 . A A . 7 LEU C 1 1
10 13876 1 1 7 LEU CA C -12.372 15.597 12.108 1.00 . A A . 7 LEU CA 1 1
10 13877 1 1 7 LEU CB C -13.300 16.159 11.031 1.00 . A A . 7 LEU CB 1 1
10 13878 1 1 7 LEU CD1 C -15.364 17.430 10.400 1.00 . A A . 7 LEU CD1 1 1
10 13879 1 1 7 LEU CD2 C -15.409 15.872 12.353 1.00 . A A . 7 LEU CD2 1 1
10 13880 1 1 7 LEU CG C -14.562 16.848 11.553 1.00 . A A . 7 LEU CG 1 1
10 13881 1 1 7 LEU H H -11.851 17.582 12.604 1.00 . A A . 7 LEU H 1 1
10 13882 1 1 7 LEU HA H -12.926 14.913 12.733 1.00 . A A . 7 LEU HA 1 1
10 13883 1 1 7 LEU HB2 H -12.743 16.872 10.442 1.00 . A A . 7 LEU HB2 1 1
10 13884 1 1 7 LEU HB3 H -13.603 15.345 10.389 1.00 . A A . 7 LEU HB3 1 1
10 13885 1 1 7 LEU HD11 H -14.755 18.139 9.860 1.00 . A A . 7 LEU HD11 1 1
10 13886 1 1 7 LEU HD12 H -16.242 17.928 10.787 1.00 . A A . 7 LEU HD12 1 1
10 13887 1 1 7 LEU HD13 H -15.666 16.634 9.735 1.00 . A A . 7 LEU HD13 1 1
10 13888 1 1 7 LEU HD21 H -15.700 15.045 11.722 1.00 . A A . 7 LEU HD21 1 1
10 13889 1 1 7 LEU HD22 H -16.292 16.376 12.717 1.00 . A A . 7 LEU HD22 1 1
10 13890 1 1 7 LEU HD23 H -14.836 15.501 13.190 1.00 . A A . 7 LEU HD23 1 1
10 13891 1 1 7 LEU HG H -14.277 17.661 12.206 1.00 . A A . 7 LEU HG 1 1
10 13892 1 1 7 LEU N N -11.868 16.669 12.954 1.00 . A A . 7 LEU N 1 1
10 13893 1 1 7 LEU O O -10.514 15.393 10.605 1.00 . A A . 7 LEU O 1 1
10 13894 1 1 8 LEU C C -10.473 11.894 10.237 1.00 . A A . 8 LEU C 1 1
10 13895 1 1 8 LEU CA C -9.938 12.794 11.342 1.00 . A A . 8 LEU CA 1 1
10 13896 1 1 8 LEU CB C -9.303 11.945 12.448 1.00 . A A . 8 LEU CB 1 1
10 13897 1 1 8 LEU CD1 C -8.157 11.782 14.672 1.00 . A A . 8 LEU CD1 1 1
10 13898 1 1 8 LEU CD2 C -7.608 13.670 13.129 1.00 . A A . 8 LEU CD2 1 1
10 13899 1 1 8 LEU CG C -8.703 12.731 13.617 1.00 . A A . 8 LEU CG 1 1
10 13900 1 1 8 LEU H H -11.589 13.243 12.586 1.00 . A A . 8 LEU H 1 1
10 13901 1 1 8 LEU HA H -9.190 13.451 10.927 1.00 . A A . 8 LEU HA 1 1
10 13902 1 1 8 LEU HB2 H -10.058 11.279 12.839 1.00 . A A . 8 LEU HB2 1 1
10 13903 1 1 8 LEU HB3 H -8.518 11.349 12.005 1.00 . A A . 8 LEU HB3 1 1
10 13904 1 1 8 LEU HD11 H -8.958 11.163 15.050 1.00 . A A . 8 LEU HD11 1 1
10 13905 1 1 8 LEU HD12 H -7.730 12.351 15.483 1.00 . A A . 8 LEU HD12 1 1
10 13906 1 1 8 LEU HD13 H -7.396 11.154 14.232 1.00 . A A . 8 LEU HD13 1 1
10 13907 1 1 8 LEU HD21 H -8.022 14.362 12.410 1.00 . A A . 8 LEU HD21 1 1
10 13908 1 1 8 LEU HD22 H -6.823 13.094 12.663 1.00 . A A . 8 LEU HD22 1 1
10 13909 1 1 8 LEU HD23 H -7.204 14.219 13.966 1.00 . A A . 8 LEU HD23 1 1
10 13910 1 1 8 LEU HG H -9.478 13.328 14.076 1.00 . A A . 8 LEU HG 1 1
10 13911 1 1 8 LEU N N -11.007 13.615 11.885 1.00 . A A . 8 LEU N 1 1
10 13912 1 1 8 LEU O O -11.544 11.298 10.372 1.00 . A A . 8 LEU O 1 1
10 13913 1 1 9 ASN C C -9.466 9.576 8.144 1.00 . A A . 9 ASN C 1 1
10 13914 1 1 9 ASN CA C -10.119 10.947 8.028 1.00 . A A . 9 ASN CA 1 1
10 13915 1 1 9 ASN CB C -9.761 11.590 6.681 1.00 . A A . 9 ASN CB 1 1
10 13916 1 1 9 ASN CG C -8.300 12.002 6.582 1.00 . A A . 9 ASN CG 1 1
10 13917 1 1 9 ASN H H -8.908 12.330 9.078 1.00 . A A . 9 ASN H 1 1
10 13918 1 1 9 ASN HA H -11.190 10.818 8.076 1.00 . A A . 9 ASN HA 1 1
10 13919 1 1 9 ASN HB2 H -9.965 10.877 5.890 1.00 . A A . 9 ASN HB2 1 1
10 13920 1 1 9 ASN HB3 H -10.376 12.465 6.534 1.00 . A A . 9 ASN HB3 1 1
10 13921 1 1 9 ASN HD21 H -7.836 10.261 5.754 1.00 . A A . 9 ASN HD21 1 1
10 13922 1 1 9 ASN HD22 H -6.523 11.364 5.979 1.00 . A A . 9 ASN HD22 1 1
10 13923 1 1 9 ASN N N -9.733 11.804 9.143 1.00 . A A . 9 ASN N 1 1
10 13924 1 1 9 ASN ND2 N -7.468 11.121 6.052 1.00 . A A . 9 ASN ND2 1 1
10 13925 1 1 9 ASN O O -8.932 9.043 7.169 1.00 . A A . 9 ASN O 1 1
10 13926 1 1 9 ASN OD1 O -7.925 13.104 6.977 1.00 . A A . 9 ASN OD1 1 1
10 13927 1 1 10 ASP C C -10.024 6.705 8.817 1.00 . A A . 10 ASP C 1 1
10 13928 1 1 10 ASP CA C -9.062 7.632 9.529 1.00 . A A . 10 ASP CA 1 1
10 13929 1 1 10 ASP CB C -8.980 7.252 11.011 1.00 . A A . 10 ASP CB 1 1
10 13930 1 1 10 ASP CG C -7.804 7.886 11.716 1.00 . A A . 10 ASP CG 1 1
10 13931 1 1 10 ASP H H -9.842 9.512 10.106 1.00 . A A . 10 ASP H 1 1
10 13932 1 1 10 ASP HA H -8.084 7.533 9.082 1.00 . A A . 10 ASP HA 1 1
10 13933 1 1 10 ASP HB2 H -9.884 7.569 11.506 1.00 . A A . 10 ASP HB2 1 1
10 13934 1 1 10 ASP HB3 H -8.889 6.179 11.093 1.00 . A A . 10 ASP HB3 1 1
10 13935 1 1 10 ASP N N -9.503 9.005 9.341 1.00 . A A . 10 ASP N 1 1
10 13936 1 1 10 ASP O O -11.060 6.323 9.361 1.00 . A A . 10 ASP O 1 1
10 13937 1 1 10 ASP OD1 O -6.661 7.428 11.500 1.00 . A A . 10 ASP OD1 1 1
10 13938 1 1 10 ASP OD2 O -8.018 8.834 12.501 1.00 . A A . 10 ASP OD2 1 1
10 13939 1 1 11 VAL C C -10.129 4.099 6.956 1.00 . A A . 11 VAL C 1 1
10 13940 1 1 11 VAL CA C -10.556 5.543 6.772 1.00 . A A . 11 VAL CA 1 1
10 13941 1 1 11 VAL CB C -10.497 5.931 5.276 1.00 . A A . 11 VAL CB 1 1
10 13942 1 1 11 VAL CG1 C -11.522 5.154 4.472 1.00 . A A . 11 VAL CG1 1 1
10 13943 1 1 11 VAL CG2 C -10.712 7.427 5.101 1.00 . A A . 11 VAL CG2 1 1
10 13944 1 1 11 VAL H H -8.887 6.753 7.189 1.00 . A A . 11 VAL H 1 1
10 13945 1 1 11 VAL HA H -11.574 5.657 7.118 1.00 . A A . 11 VAL HA 1 1
10 13946 1 1 11 VAL HB H -9.515 5.685 4.900 1.00 . A A . 11 VAL HB 1 1
10 13947 1 1 11 VAL HG11 H -11.467 5.457 3.438 1.00 . A A . 11 VAL HG11 1 1
10 13948 1 1 11 VAL HG12 H -12.510 5.363 4.856 1.00 . A A . 11 VAL HG12 1 1
10 13949 1 1 11 VAL HG13 H -11.318 4.097 4.552 1.00 . A A . 11 VAL HG13 1 1
10 13950 1 1 11 VAL HG21 H -10.671 7.677 4.051 1.00 . A A . 11 VAL HG21 1 1
10 13951 1 1 11 VAL HG22 H -9.940 7.966 5.629 1.00 . A A . 11 VAL HG22 1 1
10 13952 1 1 11 VAL HG23 H -11.679 7.701 5.498 1.00 . A A . 11 VAL HG23 1 1
10 13953 1 1 11 VAL N N -9.711 6.396 7.575 1.00 . A A . 11 VAL N 1 1
10 13954 1 1 11 VAL O O -9.071 3.690 6.473 1.00 . A A . 11 VAL O 1 1
10 13955 1 1 12 LYS C C -10.616 1.116 6.743 1.00 . A A . 12 LYS C 1 1
10 13956 1 1 12 LYS CA C -10.618 1.966 8.005 1.00 . A A . 12 LYS CA 1 1
10 13957 1 1 12 LYS CB C -11.632 1.390 8.999 1.00 . A A . 12 LYS CB 1 1
10 13958 1 1 12 LYS CD C -12.573 -0.717 10.012 1.00 . A A . 12 LYS CD 1 1
10 13959 1 1 12 LYS CE C -12.373 -2.217 10.139 1.00 . A A . 12 LYS CE 1 1
10 13960 1 1 12 LYS CG C -11.389 -0.076 9.316 1.00 . A A . 12 LYS CG 1 1
10 13961 1 1 12 LYS H H -11.754 3.744 8.053 1.00 . A A . 12 LYS H 1 1
10 13962 1 1 12 LYS HA H -9.633 1.940 8.447 1.00 . A A . 12 LYS HA 1 1
10 13963 1 1 12 LYS HB2 H -11.578 1.950 9.921 1.00 . A A . 12 LYS HB2 1 1
10 13964 1 1 12 LYS HB3 H -12.624 1.488 8.585 1.00 . A A . 12 LYS HB3 1 1
10 13965 1 1 12 LYS HD2 H -12.674 -0.291 11.000 1.00 . A A . 12 LYS HD2 1 1
10 13966 1 1 12 LYS HD3 H -13.468 -0.526 9.438 1.00 . A A . 12 LYS HD3 1 1
10 13967 1 1 12 LYS HE2 H -12.208 -2.628 9.155 1.00 . A A . 12 LYS HE2 1 1
10 13968 1 1 12 LYS HE3 H -11.504 -2.399 10.754 1.00 . A A . 12 LYS HE3 1 1
10 13969 1 1 12 LYS HG2 H -11.201 -0.607 8.395 1.00 . A A . 12 LYS HG2 1 1
10 13970 1 1 12 LYS HG3 H -10.524 -0.153 9.958 1.00 . A A . 12 LYS HG3 1 1
10 13971 1 1 12 LYS HZ1 H -14.393 -2.747 10.161 1.00 . A A . 12 LYS HZ1 1 1
10 13972 1 1 12 LYS HZ2 H -13.727 -2.503 11.703 1.00 . A A . 12 LYS HZ2 1 1
10 13973 1 1 12 LYS HZ3 H -13.365 -3.915 10.837 1.00 . A A . 12 LYS HZ3 1 1
10 13974 1 1 12 LYS N N -10.929 3.352 7.699 1.00 . A A . 12 LYS N 1 1
10 13975 1 1 12 LYS NZ N -13.545 -2.890 10.750 1.00 . A A . 12 LYS NZ 1 1
10 13976 1 1 12 LYS O O -11.414 1.334 5.829 1.00 . A A . 12 LYS O 1 1
10 13977 1 1 13 TRP C C -10.657 -1.959 6.020 1.00 . A A . 13 TRP C 1 1
10 13978 1 1 13 TRP CA C -9.719 -0.828 5.638 1.00 . A A . 13 TRP CA 1 1
10 13979 1 1 13 TRP CB C -8.313 -1.367 5.386 1.00 . A A . 13 TRP CB 1 1
10 13980 1 1 13 TRP CD1 C -8.638 -1.782 2.886 1.00 . A A . 13 TRP CD1 1 1
10 13981 1 1 13 TRP CD2 C -6.737 -0.718 3.401 1.00 . A A . 13 TRP CD2 1 1
10 13982 1 1 13 TRP CE2 C -6.800 -0.876 2.003 1.00 . A A . 13 TRP CE2 1 1
10 13983 1 1 13 TRP CE3 C -5.626 -0.077 3.958 1.00 . A A . 13 TRP CE3 1 1
10 13984 1 1 13 TRP CG C -7.926 -1.300 3.945 1.00 . A A . 13 TRP CG 1 1
10 13985 1 1 13 TRP CH2 C -4.722 0.209 1.728 1.00 . A A . 13 TRP CH2 1 1
10 13986 1 1 13 TRP CZ2 C -5.797 -0.413 1.156 1.00 . A A . 13 TRP CZ2 1 1
10 13987 1 1 13 TRP CZ3 C -4.632 0.380 3.116 1.00 . A A . 13 TRP CZ3 1 1
10 13988 1 1 13 TRP H H -9.057 0.071 7.425 1.00 . A A . 13 TRP H 1 1
10 13989 1 1 13 TRP HA H -10.088 -0.349 4.741 1.00 . A A . 13 TRP HA 1 1
10 13990 1 1 13 TRP HB2 H -7.601 -0.785 5.954 1.00 . A A . 13 TRP HB2 1 1
10 13991 1 1 13 TRP HB3 H -8.265 -2.399 5.700 1.00 . A A . 13 TRP HB3 1 1
10 13992 1 1 13 TRP HD1 H -9.592 -2.283 2.972 1.00 . A A . 13 TRP HD1 1 1
10 13993 1 1 13 TRP HE1 H -8.290 -1.764 0.819 1.00 . A A . 13 TRP HE1 1 1
10 13994 1 1 13 TRP HE3 H -5.539 0.063 5.026 1.00 . A A . 13 TRP HE3 1 1
10 13995 1 1 13 TRP HH2 H -3.919 0.582 1.109 1.00 . A A . 13 TRP HH2 1 1
10 13996 1 1 13 TRP HZ2 H -5.851 -0.537 0.086 1.00 . A A . 13 TRP HZ2 1 1
10 13997 1 1 13 TRP HZ3 H -3.765 0.877 3.529 1.00 . A A . 13 TRP HZ3 1 1
10 13998 1 1 13 TRP N N -9.721 0.147 6.701 1.00 . A A . 13 TRP N 1 1
10 13999 1 1 13 TRP NE1 N -7.975 -1.524 1.715 1.00 . A A . 13 TRP NE1 1 1
10 14000 1 1 13 TRP O O -10.442 -2.636 7.027 1.00 . A A . 13 TRP O 1 1
10 14001 1 1 14 GLU C C -12.152 -4.533 5.620 1.00 . A A . 14 GLU C 1 1
10 14002 1 1 14 GLU CA C -12.736 -3.125 5.545 1.00 . A A . 14 GLU CA 1 1
10 14003 1 1 14 GLU CB C -13.874 -3.040 4.530 1.00 . A A . 14 GLU CB 1 1
10 14004 1 1 14 GLU CD C -15.798 -1.632 3.672 1.00 . A A . 14 GLU CD 1 1
10 14005 1 1 14 GLU CG C -14.559 -1.680 4.537 1.00 . A A . 14 GLU CG 1 1
10 14006 1 1 14 GLU H H -11.791 -1.601 4.418 1.00 . A A . 14 GLU H 1 1
10 14007 1 1 14 GLU HA H -13.128 -2.873 6.520 1.00 . A A . 14 GLU HA 1 1
10 14008 1 1 14 GLU HB2 H -13.479 -3.220 3.541 1.00 . A A . 14 GLU HB2 1 1
10 14009 1 1 14 GLU HB3 H -14.612 -3.794 4.762 1.00 . A A . 14 GLU HB3 1 1
10 14010 1 1 14 GLU HG2 H -14.840 -1.441 5.551 1.00 . A A . 14 GLU HG2 1 1
10 14011 1 1 14 GLU HG3 H -13.858 -0.941 4.176 1.00 . A A . 14 GLU HG3 1 1
10 14012 1 1 14 GLU N N -11.706 -2.143 5.229 1.00 . A A . 14 GLU N 1 1
10 14013 1 1 14 GLU O O -12.593 -5.358 6.420 1.00 . A A . 14 GLU O 1 1
10 14014 1 1 14 GLU OE1 O -16.245 -2.698 3.205 1.00 . A A . 14 GLU OE1 1 1
10 14015 1 1 14 GLU OE2 O -16.336 -0.524 3.456 1.00 . A A . 14 GLU OE2 1 1
10 14016 1 1 15 LYS C C -8.892 -5.618 5.046 1.00 . A A . 15 LYS C 1 1
10 14017 1 1 15 LYS CA C -10.361 -6.006 4.939 1.00 . A A . 15 LYS CA 1 1
10 14018 1 1 15 LYS CB C -10.579 -6.975 3.775 1.00 . A A . 15 LYS CB 1 1
10 14019 1 1 15 LYS CD C -10.383 -9.361 2.961 1.00 . A A . 15 LYS CD 1 1
10 14020 1 1 15 LYS CE C -10.303 -10.811 3.425 1.00 . A A . 15 LYS CE 1 1
10 14021 1 1 15 LYS CG C -10.196 -8.404 4.126 1.00 . A A . 15 LYS CG 1 1
10 14022 1 1 15 LYS H H -10.935 -4.165 4.084 1.00 . A A . 15 LYS H 1 1
10 14023 1 1 15 LYS HA H -10.660 -6.486 5.861 1.00 . A A . 15 LYS HA 1 1
10 14024 1 1 15 LYS HB2 H -11.621 -6.958 3.493 1.00 . A A . 15 LYS HB2 1 1
10 14025 1 1 15 LYS HB3 H -9.978 -6.658 2.934 1.00 . A A . 15 LYS HB3 1 1
10 14026 1 1 15 LYS HD2 H -11.352 -9.186 2.515 1.00 . A A . 15 LYS HD2 1 1
10 14027 1 1 15 LYS HD3 H -9.609 -9.181 2.230 1.00 . A A . 15 LYS HD3 1 1
10 14028 1 1 15 LYS HE2 H -11.135 -11.009 4.086 1.00 . A A . 15 LYS HE2 1 1
10 14029 1 1 15 LYS HE3 H -10.373 -11.454 2.560 1.00 . A A . 15 LYS HE3 1 1
10 14030 1 1 15 LYS HG2 H -9.159 -8.422 4.424 1.00 . A A . 15 LYS HG2 1 1
10 14031 1 1 15 LYS HG3 H -10.811 -8.733 4.951 1.00 . A A . 15 LYS HG3 1 1
10 14032 1 1 15 LYS HZ1 H -8.787 -10.317 4.782 1.00 . A A . 15 LYS HZ1 1 1
10 14033 1 1 15 LYS HZ2 H -8.252 -11.250 3.470 1.00 . A A . 15 LYS HZ2 1 1
10 14034 1 1 15 LYS HZ3 H -9.139 -11.971 4.721 1.00 . A A . 15 LYS HZ3 1 1
10 14035 1 1 15 LYS N N -11.152 -4.798 4.795 1.00 . A A . 15 LYS N 1 1
10 14036 1 1 15 LYS NZ N -9.035 -11.106 4.147 1.00 . A A . 15 LYS NZ 1 1
10 14037 1 1 15 LYS O O -8.254 -5.310 4.037 1.00 . A A . 15 LYS O 1 1
10 14038 1 1 16 PRO C C -5.940 -5.695 5.645 1.00 . A A . 16 PRO C 1 1
10 14039 1 1 16 PRO CA C -7.001 -5.131 6.584 1.00 . A A . 16 PRO CA 1 1
10 14040 1 1 16 PRO CB C -6.772 -5.630 8.009 1.00 . A A . 16 PRO CB 1 1
10 14041 1 1 16 PRO CD C -9.068 -6.044 7.503 1.00 . A A . 16 PRO CD 1 1
10 14042 1 1 16 PRO CG C -8.130 -5.662 8.615 1.00 . A A . 16 PRO CG 1 1
10 14043 1 1 16 PRO HA H -6.946 -4.052 6.571 1.00 . A A . 16 PRO HA 1 1
10 14044 1 1 16 PRO HB2 H -6.325 -6.613 7.980 1.00 . A A . 16 PRO HB2 1 1
10 14045 1 1 16 PRO HB3 H -6.121 -4.947 8.534 1.00 . A A . 16 PRO HB3 1 1
10 14046 1 1 16 PRO HD2 H -9.220 -7.114 7.491 1.00 . A A . 16 PRO HD2 1 1
10 14047 1 1 16 PRO HD3 H -10.010 -5.529 7.612 1.00 . A A . 16 PRO HD3 1 1
10 14048 1 1 16 PRO HG2 H -8.162 -6.397 9.404 1.00 . A A . 16 PRO HG2 1 1
10 14049 1 1 16 PRO HG3 H -8.382 -4.685 8.999 1.00 . A A . 16 PRO HG3 1 1
10 14050 1 1 16 PRO N N -8.363 -5.599 6.283 1.00 . A A . 16 PRO N 1 1
10 14051 1 1 16 PRO O O -5.982 -6.870 5.266 1.00 . A A . 16 PRO O 1 1
10 14052 1 1 17 VAL C C -2.648 -5.554 5.119 1.00 . A A . 17 VAL C 1 1
10 14053 1 1 17 VAL CA C -3.931 -5.243 4.360 1.00 . A A . 17 VAL CA 1 1
10 14054 1 1 17 VAL CB C -3.658 -4.144 3.309 1.00 . A A . 17 VAL CB 1 1
10 14055 1 1 17 VAL CG1 C -2.508 -4.537 2.390 1.00 . A A . 17 VAL CG1 1 1
10 14056 1 1 17 VAL CG2 C -4.912 -3.862 2.497 1.00 . A A . 17 VAL CG2 1 1
10 14057 1 1 17 VAL H H -4.990 -3.940 5.643 1.00 . A A . 17 VAL H 1 1
10 14058 1 1 17 VAL HA H -4.255 -6.135 3.843 1.00 . A A . 17 VAL HA 1 1
10 14059 1 1 17 VAL HB H -3.381 -3.239 3.829 1.00 . A A . 17 VAL HB 1 1
10 14060 1 1 17 VAL HG11 H -2.763 -5.443 1.860 1.00 . A A . 17 VAL HG11 1 1
10 14061 1 1 17 VAL HG12 H -1.616 -4.703 2.978 1.00 . A A . 17 VAL HG12 1 1
10 14062 1 1 17 VAL HG13 H -2.327 -3.743 1.679 1.00 . A A . 17 VAL HG13 1 1
10 14063 1 1 17 VAL HG21 H -5.227 -4.765 1.995 1.00 . A A . 17 VAL HG21 1 1
10 14064 1 1 17 VAL HG22 H -4.701 -3.098 1.763 1.00 . A A . 17 VAL HG22 1 1
10 14065 1 1 17 VAL HG23 H -5.698 -3.522 3.154 1.00 . A A . 17 VAL HG23 1 1
10 14066 1 1 17 VAL N N -4.988 -4.851 5.278 1.00 . A A . 17 VAL N 1 1
10 14067 1 1 17 VAL O O -2.172 -4.747 5.917 1.00 . A A . 17 VAL O 1 1
10 14068 1 1 18 THR C C 0.263 -7.065 4.463 1.00 . A A . 18 THR C 1 1
10 14069 1 1 18 THR CA C -0.864 -7.158 5.485 1.00 . A A . 18 THR CA 1 1
10 14070 1 1 18 THR CB C -0.988 -8.599 6.003 1.00 . A A . 18 THR CB 1 1
10 14071 1 1 18 THR CG2 C 0.189 -8.963 6.889 1.00 . A A . 18 THR CG2 1 1
10 14072 1 1 18 THR H H -2.565 -7.347 4.261 1.00 . A A . 18 THR H 1 1
10 14073 1 1 18 THR HA H -0.640 -6.507 6.319 1.00 . A A . 18 THR HA 1 1
10 14074 1 1 18 THR HB H -1.012 -9.273 5.160 1.00 . A A . 18 THR HB 1 1
10 14075 1 1 18 THR HG1 H -2.756 -7.956 6.594 1.00 . A A . 18 THR HG1 1 1
10 14076 1 1 18 THR HG21 H 0.071 -9.975 7.246 1.00 . A A . 18 THR HG21 1 1
10 14077 1 1 18 THR HG22 H 0.230 -8.288 7.730 1.00 . A A . 18 THR HG22 1 1
10 14078 1 1 18 THR HG23 H 1.104 -8.885 6.320 1.00 . A A . 18 THR HG23 1 1
10 14079 1 1 18 THR N N -2.111 -6.737 4.878 1.00 . A A . 18 THR N 1 1
10 14080 1 1 18 THR O O 0.230 -7.732 3.431 1.00 . A A . 18 THR O 1 1
10 14081 1 1 18 THR OG1 O -2.206 -8.731 6.750 1.00 . A A . 18 THR OG1 1 1
10 14082 1 1 19 ILE C C 3.617 -6.652 4.352 1.00 . A A . 19 ILE C 1 1
10 14083 1 1 19 ILE CA C 2.340 -6.011 3.807 1.00 . A A . 19 ILE CA 1 1
10 14084 1 1 19 ILE CB C 2.557 -4.502 3.528 1.00 . A A . 19 ILE CB 1 1
10 14085 1 1 19 ILE CD1 C 3.397 -2.861 1.775 1.00 . A A . 19 ILE CD1 1 1
10 14086 1 1 19 ILE CG1 C 3.326 -4.303 2.223 1.00 . A A . 19 ILE CG1 1 1
10 14087 1 1 19 ILE CG2 C 3.293 -3.829 4.680 1.00 . A A . 19 ILE CG2 1 1
10 14088 1 1 19 ILE H H 1.231 -5.727 5.589 1.00 . A A . 19 ILE H 1 1
10 14089 1 1 19 ILE HA H 2.079 -6.495 2.876 1.00 . A A . 19 ILE HA 1 1
10 14090 1 1 19 ILE HB H 1.587 -4.036 3.437 1.00 . A A . 19 ILE HB 1 1
10 14091 1 1 19 ILE HD11 H 3.926 -2.279 2.516 1.00 . A A . 19 ILE HD11 1 1
10 14092 1 1 19 ILE HD12 H 2.398 -2.471 1.656 1.00 . A A . 19 ILE HD12 1 1
10 14093 1 1 19 ILE HD13 H 3.921 -2.803 0.830 1.00 . A A . 19 ILE HD13 1 1
10 14094 1 1 19 ILE HG12 H 4.336 -4.658 2.352 1.00 . A A . 19 ILE HG12 1 1
10 14095 1 1 19 ILE HG13 H 2.845 -4.870 1.439 1.00 . A A . 19 ILE HG13 1 1
10 14096 1 1 19 ILE HG21 H 4.243 -4.319 4.834 1.00 . A A . 19 ILE HG21 1 1
10 14097 1 1 19 ILE HG22 H 2.700 -3.901 5.579 1.00 . A A . 19 ILE HG22 1 1
10 14098 1 1 19 ILE HG23 H 3.459 -2.788 4.441 1.00 . A A . 19 ILE HG23 1 1
10 14099 1 1 19 ILE N N 1.243 -6.219 4.738 1.00 . A A . 19 ILE N 1 1
10 14100 1 1 19 ILE O O 3.800 -6.751 5.567 1.00 . A A . 19 ILE O 1 1
10 14101 1 1 20 SER C C 6.904 -6.853 3.695 1.00 . A A . 20 SER C 1 1
10 14102 1 1 20 SER CA C 5.706 -7.784 3.855 1.00 . A A . 20 SER CA 1 1
10 14103 1 1 20 SER CB C 5.909 -9.058 3.026 1.00 . A A . 20 SER CB 1 1
10 14104 1 1 20 SER H H 4.297 -6.975 2.501 1.00 . A A . 20 SER H 1 1
10 14105 1 1 20 SER HA H 5.610 -8.052 4.896 1.00 . A A . 20 SER HA 1 1
10 14106 1 1 20 SER HB2 H 5.018 -9.666 3.085 1.00 . A A . 20 SER HB2 1 1
10 14107 1 1 20 SER HB3 H 6.091 -8.788 1.997 1.00 . A A . 20 SER HB3 1 1
10 14108 1 1 20 SER HG H 7.629 -9.976 2.771 1.00 . A A . 20 SER HG 1 1
10 14109 1 1 20 SER N N 4.482 -7.107 3.455 1.00 . A A . 20 SER N 1 1
10 14110 1 1 20 SER O O 7.363 -6.600 2.579 1.00 . A A . 20 SER O 1 1
10 14111 1 1 20 SER OG O 7.010 -9.819 3.501 1.00 . A A . 20 SER OG 1 1
10 14112 1 1 21 LEU C C 9.816 -6.181 4.447 1.00 . A A . 21 LEU C 1 1
10 14113 1 1 21 LEU CA C 8.537 -5.431 4.798 1.00 . A A . 21 LEU CA 1 1
10 14114 1 1 21 LEU CB C 8.714 -4.740 6.158 1.00 . A A . 21 LEU CB 1 1
10 14115 1 1 21 LEU CD1 C 6.322 -4.291 6.826 1.00 . A A . 21 LEU CD1 1 1
10 14116 1 1 21 LEU CD2 C 8.163 -2.841 7.695 1.00 . A A . 21 LEU CD2 1 1
10 14117 1 1 21 LEU CG C 7.676 -3.670 6.517 1.00 . A A . 21 LEU CG 1 1
10 14118 1 1 21 LEU H H 6.988 -6.585 5.672 1.00 . A A . 21 LEU H 1 1
10 14119 1 1 21 LEU HA H 8.355 -4.680 4.042 1.00 . A A . 21 LEU HA 1 1
10 14120 1 1 21 LEU HB2 H 8.688 -5.501 6.925 1.00 . A A . 21 LEU HB2 1 1
10 14121 1 1 21 LEU HB3 H 9.689 -4.278 6.173 1.00 . A A . 21 LEU HB3 1 1
10 14122 1 1 21 LEU HD11 H 5.613 -3.512 7.061 1.00 . A A . 21 LEU HD11 1 1
10 14123 1 1 21 LEU HD12 H 6.415 -4.959 7.670 1.00 . A A . 21 LEU HD12 1 1
10 14124 1 1 21 LEU HD13 H 5.975 -4.846 5.965 1.00 . A A . 21 LEU HD13 1 1
10 14125 1 1 21 LEU HD21 H 9.098 -2.365 7.438 1.00 . A A . 21 LEU HD21 1 1
10 14126 1 1 21 LEU HD22 H 8.312 -3.484 8.550 1.00 . A A . 21 LEU HD22 1 1
10 14127 1 1 21 LEU HD23 H 7.428 -2.087 7.935 1.00 . A A . 21 LEU HD23 1 1
10 14128 1 1 21 LEU HG H 7.550 -3.006 5.674 1.00 . A A . 21 LEU HG 1 1
10 14129 1 1 21 LEU N N 7.397 -6.340 4.812 1.00 . A A . 21 LEU N 1 1
10 14130 1 1 21 LEU O O 9.851 -7.413 4.474 1.00 . A A . 21 LEU O 1 1
10 14131 1 1 22 GLN C C 12.716 -6.735 5.098 1.00 . A A . 22 GLN C 1 1
10 14132 1 1 22 GLN CA C 12.181 -6.020 3.858 1.00 . A A . 22 GLN CA 1 1
10 14133 1 1 22 GLN CB C 13.152 -4.926 3.404 1.00 . A A . 22 GLN CB 1 1
10 14134 1 1 22 GLN CD C 15.436 -4.344 2.504 1.00 . A A . 22 GLN CD 1 1
10 14135 1 1 22 GLN CG C 14.525 -5.444 3.007 1.00 . A A . 22 GLN CG 1 1
10 14136 1 1 22 GLN H H 10.775 -4.457 4.122 1.00 . A A . 22 GLN H 1 1
10 14137 1 1 22 GLN HA H 12.055 -6.738 3.062 1.00 . A A . 22 GLN HA 1 1
10 14138 1 1 22 GLN HB2 H 12.725 -4.413 2.556 1.00 . A A . 22 GLN HB2 1 1
10 14139 1 1 22 GLN HB3 H 13.280 -4.220 4.212 1.00 . A A . 22 GLN HB3 1 1
10 14140 1 1 22 GLN HE21 H 17.018 -5.296 3.221 1.00 . A A . 22 GLN HE21 1 1
10 14141 1 1 22 GLN HE22 H 17.342 -3.794 2.425 1.00 . A A . 22 GLN HE22 1 1
10 14142 1 1 22 GLN HG2 H 14.985 -5.905 3.866 1.00 . A A . 22 GLN HG2 1 1
10 14143 1 1 22 GLN HG3 H 14.406 -6.179 2.224 1.00 . A A . 22 GLN HG3 1 1
10 14144 1 1 22 GLN N N 10.875 -5.432 4.148 1.00 . A A . 22 GLN N 1 1
10 14145 1 1 22 GLN NE2 N 16.726 -4.495 2.741 1.00 . A A . 22 GLN NE2 1 1
10 14146 1 1 22 GLN O O 13.599 -7.591 5.015 1.00 . A A . 22 GLN O 1 1
10 14147 1 1 22 GLN OE1 O 14.979 -3.361 1.919 1.00 . A A . 22 GLN OE1 1 1
10 14148 1 1 23 ASN C C 12.084 -8.503 7.489 1.00 . A A . 23 ASN C 1 1
10 14149 1 1 23 ASN CA C 12.470 -7.027 7.514 1.00 . A A . 23 ASN CA 1 1
10 14150 1 1 23 ASN CB C 11.700 -6.356 8.663 1.00 . A A . 23 ASN CB 1 1
10 14151 1 1 23 ASN CG C 12.014 -4.881 8.837 1.00 . A A . 23 ASN CG 1 1
10 14152 1 1 23 ASN H H 11.483 -5.664 6.237 1.00 . A A . 23 ASN H 1 1
10 14153 1 1 23 ASN HA H 13.528 -6.930 7.684 1.00 . A A . 23 ASN HA 1 1
10 14154 1 1 23 ASN HB2 H 10.642 -6.449 8.475 1.00 . A A . 23 ASN HB2 1 1
10 14155 1 1 23 ASN HB3 H 11.939 -6.866 9.586 1.00 . A A . 23 ASN HB3 1 1
10 14156 1 1 23 ASN HD21 H 11.528 -4.991 10.761 1.00 . A A . 23 ASN HD21 1 1
10 14157 1 1 23 ASN HD22 H 12.034 -3.432 10.193 1.00 . A A . 23 ASN HD22 1 1
10 14158 1 1 23 ASN N N 12.137 -6.392 6.243 1.00 . A A . 23 ASN N 1 1
10 14159 1 1 23 ASN ND2 N 11.844 -4.384 10.051 1.00 . A A . 23 ASN ND2 1 1
10 14160 1 1 23 ASN O O 12.624 -9.306 8.247 1.00 . A A . 23 ASN O 1 1
10 14161 1 1 23 ASN OD1 O 12.384 -4.188 7.889 1.00 . A A . 23 ASN OD1 1 1
10 14162 1 1 24 GLY C C 9.488 -10.297 7.612 1.00 . A A . 24 GLY C 1 1
10 14163 1 1 24 GLY CA C 10.605 -10.186 6.600 1.00 . A A . 24 GLY CA 1 1
10 14164 1 1 24 GLY H H 10.859 -8.195 5.937 1.00 . A A . 24 GLY H 1 1
10 14165 1 1 24 GLY HA2 H 10.220 -10.410 5.616 1.00 . A A . 24 GLY HA2 1 1
10 14166 1 1 24 GLY HA3 H 11.380 -10.896 6.850 1.00 . A A . 24 GLY HA3 1 1
10 14167 1 1 24 GLY N N 11.160 -8.851 6.602 1.00 . A A . 24 GLY N 1 1
10 14168 1 1 24 GLY O O 9.293 -11.340 8.234 1.00 . A A . 24 GLY O 1 1
10 14169 1 1 25 ALA C C 6.414 -8.603 8.141 1.00 . A A . 25 ALA C 1 1
10 14170 1 1 25 ALA CA C 7.702 -9.125 8.766 1.00 . A A . 25 ALA CA 1 1
10 14171 1 1 25 ALA CB C 8.133 -8.232 9.921 1.00 . A A . 25 ALA CB 1 1
10 14172 1 1 25 ALA H H 8.933 -8.427 7.207 1.00 . A A . 25 ALA H 1 1
10 14173 1 1 25 ALA HA H 7.536 -10.117 9.151 1.00 . A A . 25 ALA HA 1 1
10 14174 1 1 25 ALA HB1 H 7.360 -8.222 10.675 1.00 . A A . 25 ALA HB1 1 1
10 14175 1 1 25 ALA HB2 H 8.295 -7.228 9.557 1.00 . A A . 25 ALA HB2 1 1
10 14176 1 1 25 ALA HB3 H 9.047 -8.613 10.347 1.00 . A A . 25 ALA HB3 1 1
10 14177 1 1 25 ALA N N 8.760 -9.203 7.777 1.00 . A A . 25 ALA N 1 1
10 14178 1 1 25 ALA O O 6.444 -7.646 7.360 1.00 . A A . 25 ALA O 1 1
10 14179 1 1 26 PRO C C 3.370 -7.725 8.900 1.00 . A A . 26 PRO C 1 1
10 14180 1 1 26 PRO CA C 3.963 -8.796 7.991 1.00 . A A . 26 PRO CA 1 1
10 14181 1 1 26 PRO CB C 3.113 -10.076 8.047 1.00 . A A . 26 PRO CB 1 1
10 14182 1 1 26 PRO CD C 5.156 -10.441 9.278 1.00 . A A . 26 PRO CD 1 1
10 14183 1 1 26 PRO CG C 3.967 -11.133 8.678 1.00 . A A . 26 PRO CG 1 1
10 14184 1 1 26 PRO HA H 3.995 -8.424 6.976 1.00 . A A . 26 PRO HA 1 1
10 14185 1 1 26 PRO HB2 H 2.226 -9.889 8.635 1.00 . A A . 26 PRO HB2 1 1
10 14186 1 1 26 PRO HB3 H 2.826 -10.354 7.045 1.00 . A A . 26 PRO HB3 1 1
10 14187 1 1 26 PRO HD2 H 4.967 -10.190 10.312 1.00 . A A . 26 PRO HD2 1 1
10 14188 1 1 26 PRO HD3 H 6.033 -11.061 9.188 1.00 . A A . 26 PRO HD3 1 1
10 14189 1 1 26 PRO HG2 H 3.406 -11.640 9.450 1.00 . A A . 26 PRO HG2 1 1
10 14190 1 1 26 PRO HG3 H 4.286 -11.840 7.926 1.00 . A A . 26 PRO HG3 1 1
10 14191 1 1 26 PRO N N 5.273 -9.234 8.455 1.00 . A A . 26 PRO N 1 1
10 14192 1 1 26 PRO O O 3.148 -7.956 10.090 1.00 . A A . 26 PRO O 1 1
10 14193 1 1 27 ARG C C 1.060 -5.303 8.601 1.00 . A A . 27 ARG C 1 1
10 14194 1 1 27 ARG CA C 2.495 -5.474 9.080 1.00 . A A . 27 ARG CA 1 1
10 14195 1 1 27 ARG CB C 3.278 -4.167 8.925 1.00 . A A . 27 ARG CB 1 1
10 14196 1 1 27 ARG CD C 3.628 -1.808 9.728 1.00 . A A . 27 ARG CD 1 1
10 14197 1 1 27 ARG CG C 2.693 -3.007 9.716 1.00 . A A . 27 ARG CG 1 1
10 14198 1 1 27 ARG CZ C 5.965 -1.319 10.355 1.00 . A A . 27 ARG CZ 1 1
10 14199 1 1 27 ARG H H 3.393 -6.403 7.403 1.00 . A A . 27 ARG H 1 1
10 14200 1 1 27 ARG HA H 2.479 -5.756 10.123 1.00 . A A . 27 ARG HA 1 1
10 14201 1 1 27 ARG HB2 H 4.293 -4.327 9.260 1.00 . A A . 27 ARG HB2 1 1
10 14202 1 1 27 ARG HB3 H 3.292 -3.893 7.881 1.00 . A A . 27 ARG HB3 1 1
10 14203 1 1 27 ARG HD2 H 3.829 -1.512 8.709 1.00 . A A . 27 ARG HD2 1 1
10 14204 1 1 27 ARG HD3 H 3.143 -0.994 10.247 1.00 . A A . 27 ARG HD3 1 1
10 14205 1 1 27 ARG HE H 4.948 -2.961 10.900 1.00 . A A . 27 ARG HE 1 1
10 14206 1 1 27 ARG HG2 H 1.756 -2.714 9.265 1.00 . A A . 27 ARG HG2 1 1
10 14207 1 1 27 ARG HG3 H 2.521 -3.328 10.731 1.00 . A A . 27 ARG HG3 1 1
10 14208 1 1 27 ARG HH11 H 5.060 0.148 9.277 1.00 . A A . 27 ARG HH11 1 1
10 14209 1 1 27 ARG HH12 H 6.736 0.430 9.664 1.00 . A A . 27 ARG HH12 1 1
10 14210 1 1 27 ARG HH21 H 7.129 -2.559 11.463 1.00 . A A . 27 ARG HH21 1 1
10 14211 1 1 27 ARG HH22 H 7.891 -1.081 10.955 1.00 . A A . 27 ARG HH22 1 1
10 14212 1 1 27 ARG N N 3.133 -6.550 8.341 1.00 . A A . 27 ARG N 1 1
10 14213 1 1 27 ARG NE N 4.894 -2.110 10.394 1.00 . A A . 27 ARG NE 1 1
10 14214 1 1 27 ARG NH1 N 5.914 -0.153 9.722 1.00 . A A . 27 ARG NH1 1 1
10 14215 1 1 27 ARG NH2 N 7.085 -1.684 10.970 1.00 . A A . 27 ARG NH2 1 1
10 14216 1 1 27 ARG O O 0.809 -5.160 7.400 1.00 . A A . 27 ARG O 1 1
10 14217 1 1 28 ILE C C -1.810 -3.842 9.369 1.00 . A A . 28 ILE C 1 1
10 14218 1 1 28 ILE CA C -1.290 -5.267 9.215 1.00 . A A . 28 ILE CA 1 1
10 14219 1 1 28 ILE CB C -2.119 -6.207 10.118 1.00 . A A . 28 ILE CB 1 1
10 14220 1 1 28 ILE CD1 C -2.233 -8.586 11.029 1.00 . A A . 28 ILE CD1 1 1
10 14221 1 1 28 ILE CG1 C -1.544 -7.625 10.083 1.00 . A A . 28 ILE CG1 1 1
10 14222 1 1 28 ILE CG2 C -3.578 -6.210 9.678 1.00 . A A . 28 ILE CG2 1 1
10 14223 1 1 28 ILE H H 0.396 -5.418 10.484 1.00 . A A . 28 ILE H 1 1
10 14224 1 1 28 ILE HA H -1.420 -5.581 8.189 1.00 . A A . 28 ILE HA 1 1
10 14225 1 1 28 ILE HB H -2.074 -5.831 11.130 1.00 . A A . 28 ILE HB 1 1
10 14226 1 1 28 ILE HD11 H -1.770 -9.559 10.954 1.00 . A A . 28 ILE HD11 1 1
10 14227 1 1 28 ILE HD12 H -3.278 -8.662 10.766 1.00 . A A . 28 ILE HD12 1 1
10 14228 1 1 28 ILE HD13 H -2.142 -8.221 12.041 1.00 . A A . 28 ILE HD13 1 1
10 14229 1 1 28 ILE HG12 H -1.641 -8.021 9.083 1.00 . A A . 28 ILE HG12 1 1
10 14230 1 1 28 ILE HG13 H -0.498 -7.589 10.350 1.00 . A A . 28 ILE HG13 1 1
10 14231 1 1 28 ILE HG21 H -3.978 -5.209 9.747 1.00 . A A . 28 ILE HG21 1 1
10 14232 1 1 28 ILE HG22 H -4.145 -6.870 10.317 1.00 . A A . 28 ILE HG22 1 1
10 14233 1 1 28 ILE HG23 H -3.643 -6.554 8.656 1.00 . A A . 28 ILE HG23 1 1
10 14234 1 1 28 ILE N N 0.125 -5.341 9.538 1.00 . A A . 28 ILE N 1 1
10 14235 1 1 28 ILE O O -1.785 -3.270 10.462 1.00 . A A . 28 ILE O 1 1
10 14236 1 1 29 PHE C C -4.373 -2.067 8.500 1.00 . A A . 29 PHE C 1 1
10 14237 1 1 29 PHE CA C -2.872 -1.946 8.295 1.00 . A A . 29 PHE CA 1 1
10 14238 1 1 29 PHE CB C -2.587 -1.191 6.994 1.00 . A A . 29 PHE CB 1 1
10 14239 1 1 29 PHE CD1 C -0.261 -0.373 7.466 1.00 . A A . 29 PHE CD1 1 1
10 14240 1 1 29 PHE CD2 C -0.622 -1.725 5.535 1.00 . A A . 29 PHE CD2 1 1
10 14241 1 1 29 PHE CE1 C 1.080 -0.281 7.154 1.00 . A A . 29 PHE CE1 1 1
10 14242 1 1 29 PHE CE2 C 0.717 -1.636 5.218 1.00 . A A . 29 PHE CE2 1 1
10 14243 1 1 29 PHE CG C -1.127 -1.093 6.659 1.00 . A A . 29 PHE CG 1 1
10 14244 1 1 29 PHE CZ C 1.571 -0.915 6.029 1.00 . A A . 29 PHE CZ 1 1
10 14245 1 1 29 PHE H H -2.204 -3.749 7.413 1.00 . A A . 29 PHE H 1 1
10 14246 1 1 29 PHE HA H -2.447 -1.400 9.125 1.00 . A A . 29 PHE HA 1 1
10 14247 1 1 29 PHE HB2 H -3.078 -1.698 6.178 1.00 . A A . 29 PHE HB2 1 1
10 14248 1 1 29 PHE HB3 H -2.977 -0.188 7.076 1.00 . A A . 29 PHE HB3 1 1
10 14249 1 1 29 PHE HD1 H -0.644 0.121 8.346 1.00 . A A . 29 PHE HD1 1 1
10 14250 1 1 29 PHE HD2 H -1.290 -2.290 4.899 1.00 . A A . 29 PHE HD2 1 1
10 14251 1 1 29 PHE HE1 H 1.746 0.284 7.790 1.00 . A A . 29 PHE HE1 1 1
10 14252 1 1 29 PHE HE2 H 1.099 -2.133 4.338 1.00 . A A . 29 PHE HE2 1 1
10 14253 1 1 29 PHE HZ H 2.620 -0.845 5.781 1.00 . A A . 29 PHE HZ 1 1
10 14254 1 1 29 PHE N N -2.270 -3.268 8.270 1.00 . A A . 29 PHE N 1 1
10 14255 1 1 29 PHE O O -5.058 -2.752 7.735 1.00 . A A . 29 PHE O 1 1
10 14256 1 1 30 ASN C C -7.012 -0.308 9.146 1.00 . A A . 30 ASN C 1 1
10 14257 1 1 30 ASN CA C -6.305 -1.461 9.835 1.00 . A A . 30 ASN CA 1 1
10 14258 1 1 30 ASN CB C -6.544 -1.394 11.346 1.00 . A A . 30 ASN CB 1 1
10 14259 1 1 30 ASN CG C -5.935 -2.565 12.096 1.00 . A A . 30 ASN CG 1 1
10 14260 1 1 30 ASN H H -4.289 -0.876 10.104 1.00 . A A . 30 ASN H 1 1
10 14261 1 1 30 ASN HA H -6.698 -2.393 9.454 1.00 . A A . 30 ASN HA 1 1
10 14262 1 1 30 ASN HB2 H -6.108 -0.483 11.728 1.00 . A A . 30 ASN HB2 1 1
10 14263 1 1 30 ASN HB3 H -7.608 -1.383 11.534 1.00 . A A . 30 ASN HB3 1 1
10 14264 1 1 30 ASN HD21 H -6.296 -3.790 10.573 1.00 . A A . 30 ASN HD21 1 1
10 14265 1 1 30 ASN HD22 H -5.523 -4.506 11.948 1.00 . A A . 30 ASN HD22 1 1
10 14266 1 1 30 ASN N N -4.883 -1.417 9.533 1.00 . A A . 30 ASN N 1 1
10 14267 1 1 30 ASN ND2 N -5.920 -3.736 11.476 1.00 . A A . 30 ASN ND2 1 1
10 14268 1 1 30 ASN O O -8.218 -0.345 8.919 1.00 . A A . 30 ASN O 1 1
10 14269 1 1 30 ASN OD1 O -5.493 -2.420 13.236 1.00 . A A . 30 ASN OD1 1 1
10 14270 1 1 31 GLY C C -5.884 2.316 7.006 1.00 . A A . 31 GLY C 1 1
10 14271 1 1 31 GLY CA C -6.787 1.861 8.126 1.00 . A A . 31 GLY CA 1 1
10 14272 1 1 31 GLY H H -5.282 0.684 9.024 1.00 . A A . 31 GLY H 1 1
10 14273 1 1 31 GLY HA2 H -7.753 1.604 7.719 1.00 . A A . 31 GLY HA2 1 1
10 14274 1 1 31 GLY HA3 H -6.903 2.669 8.832 1.00 . A A . 31 GLY HA3 1 1
10 14275 1 1 31 GLY N N -6.241 0.712 8.808 1.00 . A A . 31 GLY N 1 1
10 14276 1 1 31 GLY O O -4.679 2.059 7.031 1.00 . A A . 31 GLY O 1 1
10 14277 1 1 32 VAL C C -4.632 4.464 5.293 1.00 . A A . 32 VAL C 1 1
10 14278 1 1 32 VAL CA C -5.708 3.466 4.872 1.00 . A A . 32 VAL CA 1 1
10 14279 1 1 32 VAL CB C -6.631 4.119 3.821 1.00 . A A . 32 VAL CB 1 1
10 14280 1 1 32 VAL CG1 C -5.841 4.532 2.589 1.00 . A A . 32 VAL CG1 1 1
10 14281 1 1 32 VAL CG2 C -7.760 3.174 3.437 1.00 . A A . 32 VAL CG2 1 1
10 14282 1 1 32 VAL H H -7.429 3.182 6.078 1.00 . A A . 32 VAL H 1 1
10 14283 1 1 32 VAL HA H -5.231 2.609 4.417 1.00 . A A . 32 VAL HA 1 1
10 14284 1 1 32 VAL HB H -7.065 5.007 4.253 1.00 . A A . 32 VAL HB 1 1
10 14285 1 1 32 VAL HG11 H -6.487 5.060 1.907 1.00 . A A . 32 VAL HG11 1 1
10 14286 1 1 32 VAL HG12 H -5.445 3.651 2.104 1.00 . A A . 32 VAL HG12 1 1
10 14287 1 1 32 VAL HG13 H -5.026 5.176 2.885 1.00 . A A . 32 VAL HG13 1 1
10 14288 1 1 32 VAL HG21 H -8.337 2.929 4.317 1.00 . A A . 32 VAL HG21 1 1
10 14289 1 1 32 VAL HG22 H -7.345 2.271 3.016 1.00 . A A . 32 VAL HG22 1 1
10 14290 1 1 32 VAL HG23 H -8.400 3.652 2.710 1.00 . A A . 32 VAL HG23 1 1
10 14291 1 1 32 VAL N N -6.461 2.995 6.027 1.00 . A A . 32 VAL N 1 1
10 14292 1 1 32 VAL O O -3.561 4.528 4.689 1.00 . A A . 32 VAL O 1 1
10 14293 1 1 33 TYR C C -2.646 5.601 7.249 1.00 . A A . 33 TYR C 1 1
10 14294 1 1 33 TYR CA C -3.972 6.232 6.829 1.00 . A A . 33 TYR CA 1 1
10 14295 1 1 33 TYR CB C -4.574 7.016 8.000 1.00 . A A . 33 TYR CB 1 1
10 14296 1 1 33 TYR CD1 C -3.395 9.241 7.865 1.00 . A A . 33 TYR CD1 1 1
10 14297 1 1 33 TYR CD2 C -2.980 7.863 9.765 1.00 . A A . 33 TYR CD2 1 1
10 14298 1 1 33 TYR CE1 C -2.525 10.192 8.360 1.00 . A A . 33 TYR CE1 1 1
10 14299 1 1 33 TYR CE2 C -2.105 8.807 10.264 1.00 . A A . 33 TYR CE2 1 1
10 14300 1 1 33 TYR CG C -3.637 8.062 8.557 1.00 . A A . 33 TYR CG 1 1
10 14301 1 1 33 TYR CZ C -1.883 9.970 9.560 1.00 . A A . 33 TYR CZ 1 1
10 14302 1 1 33 TYR H H -5.759 5.094 6.819 1.00 . A A . 33 TYR H 1 1
10 14303 1 1 33 TYR HA H -3.785 6.915 6.015 1.00 . A A . 33 TYR HA 1 1
10 14304 1 1 33 TYR HB2 H -5.473 7.516 7.668 1.00 . A A . 33 TYR HB2 1 1
10 14305 1 1 33 TYR HB3 H -4.821 6.330 8.796 1.00 . A A . 33 TYR HB3 1 1
10 14306 1 1 33 TYR HD1 H -3.901 9.413 6.926 1.00 . A A . 33 TYR HD1 1 1
10 14307 1 1 33 TYR HD2 H -3.156 6.950 10.316 1.00 . A A . 33 TYR HD2 1 1
10 14308 1 1 33 TYR HE1 H -2.351 11.102 7.808 1.00 . A A . 33 TYR HE1 1 1
10 14309 1 1 33 TYR HE2 H -1.604 8.634 11.205 1.00 . A A . 33 TYR HE2 1 1
10 14310 1 1 33 TYR HH H -0.210 10.463 10.378 1.00 . A A . 33 TYR HH 1 1
10 14311 1 1 33 TYR N N -4.908 5.222 6.350 1.00 . A A . 33 TYR N 1 1
10 14312 1 1 33 TYR O O -1.576 6.123 6.929 1.00 . A A . 33 TYR O 1 1
10 14313 1 1 33 TYR OH O -1.007 10.909 10.050 1.00 . A A . 33 TYR OH 1 1
10 14314 1 1 34 GLU C C -0.647 3.373 7.232 1.00 . A A . 34 GLU C 1 1
10 14315 1 1 34 GLU CA C -1.528 3.769 8.411 1.00 . A A . 34 GLU CA 1 1
10 14316 1 1 34 GLU CB C -1.916 2.517 9.200 1.00 . A A . 34 GLU CB 1 1
10 14317 1 1 34 GLU CD C -3.151 1.529 11.160 1.00 . A A . 34 GLU CD 1 1
10 14318 1 1 34 GLU CG C -2.732 2.799 10.449 1.00 . A A . 34 GLU CG 1 1
10 14319 1 1 34 GLU H H -3.604 4.102 8.159 1.00 . A A . 34 GLU H 1 1
10 14320 1 1 34 GLU HA H -0.974 4.436 9.055 1.00 . A A . 34 GLU HA 1 1
10 14321 1 1 34 GLU HB2 H -2.498 1.872 8.558 1.00 . A A . 34 GLU HB2 1 1
10 14322 1 1 34 GLU HB3 H -1.016 1.998 9.493 1.00 . A A . 34 GLU HB3 1 1
10 14323 1 1 34 GLU HG2 H -2.139 3.396 11.125 1.00 . A A . 34 GLU HG2 1 1
10 14324 1 1 34 GLU HG3 H -3.619 3.348 10.169 1.00 . A A . 34 GLU HG3 1 1
10 14325 1 1 34 GLU N N -2.722 4.473 7.949 1.00 . A A . 34 GLU N 1 1
10 14326 1 1 34 GLU O O 0.577 3.506 7.280 1.00 . A A . 34 GLU O 1 1
10 14327 1 1 34 GLU OE1 O -4.219 0.982 10.823 1.00 . A A . 34 GLU OE1 1 1
10 14328 1 1 34 GLU OE2 O -2.413 1.068 12.056 1.00 . A A . 34 GLU OE2 1 1
10 14329 1 1 35 ALA C C -0.030 3.643 4.201 1.00 . A A . 35 ALA C 1 1
10 14330 1 1 35 ALA CA C -0.582 2.455 4.982 1.00 . A A . 35 ALA CA 1 1
10 14331 1 1 35 ALA CB C -1.512 1.626 4.108 1.00 . A A . 35 ALA CB 1 1
10 14332 1 1 35 ALA H H -2.266 2.838 6.197 1.00 . A A . 35 ALA H 1 1
10 14333 1 1 35 ALA HA H 0.239 1.825 5.292 1.00 . A A . 35 ALA HA 1 1
10 14334 1 1 35 ALA HB1 H -2.300 2.257 3.722 1.00 . A A . 35 ALA HB1 1 1
10 14335 1 1 35 ALA HB2 H -1.947 0.830 4.698 1.00 . A A . 35 ALA HB2 1 1
10 14336 1 1 35 ALA HB3 H -0.954 1.203 3.287 1.00 . A A . 35 ALA HB3 1 1
10 14337 1 1 35 ALA N N -1.288 2.895 6.174 1.00 . A A . 35 ALA N 1 1
10 14338 1 1 35 ALA O O 1.118 3.629 3.762 1.00 . A A . 35 ALA O 1 1
10 14339 1 1 36 PHE C C 0.765 6.530 3.919 1.00 . A A . 36 PHE C 1 1
10 14340 1 1 36 PHE CA C -0.469 5.872 3.305 1.00 . A A . 36 PHE CA 1 1
10 14341 1 1 36 PHE CB C -1.638 6.864 3.266 1.00 . A A . 36 PHE CB 1 1
10 14342 1 1 36 PHE CD1 C -1.182 7.942 1.042 1.00 . A A . 36 PHE CD1 1 1
10 14343 1 1 36 PHE CD2 C -1.370 9.343 2.963 1.00 . A A . 36 PHE CD2 1 1
10 14344 1 1 36 PHE CE1 C -0.963 9.051 0.249 1.00 . A A . 36 PHE CE1 1 1
10 14345 1 1 36 PHE CE2 C -1.149 10.457 2.175 1.00 . A A . 36 PHE CE2 1 1
10 14346 1 1 36 PHE CG C -1.386 8.073 2.407 1.00 . A A . 36 PHE CG 1 1
10 14347 1 1 36 PHE CZ C -0.948 10.311 0.816 1.00 . A A . 36 PHE CZ 1 1
10 14348 1 1 36 PHE H H -1.746 4.637 4.458 1.00 . A A . 36 PHE H 1 1
10 14349 1 1 36 PHE HA H -0.236 5.568 2.295 1.00 . A A . 36 PHE HA 1 1
10 14350 1 1 36 PHE HB2 H -2.513 6.361 2.881 1.00 . A A . 36 PHE HB2 1 1
10 14351 1 1 36 PHE HB3 H -1.842 7.206 4.271 1.00 . A A . 36 PHE HB3 1 1
10 14352 1 1 36 PHE HD1 H -1.194 6.957 0.597 1.00 . A A . 36 PHE HD1 1 1
10 14353 1 1 36 PHE HD2 H -1.527 9.459 4.025 1.00 . A A . 36 PHE HD2 1 1
10 14354 1 1 36 PHE HE1 H -0.805 8.935 -0.812 1.00 . A A . 36 PHE HE1 1 1
10 14355 1 1 36 PHE HE2 H -1.137 11.441 2.620 1.00 . A A . 36 PHE HE2 1 1
10 14356 1 1 36 PHE HZ H -0.778 11.181 0.197 1.00 . A A . 36 PHE HZ 1 1
10 14357 1 1 36 PHE N N -0.852 4.679 4.054 1.00 . A A . 36 PHE N 1 1
10 14358 1 1 36 PHE O O 1.612 7.070 3.206 1.00 . A A . 36 PHE O 1 1
10 14359 1 1 37 ASP C C 3.259 6.148 5.646 1.00 . A A . 37 ASP C 1 1
10 14360 1 1 37 ASP CA C 2.031 7.009 5.941 1.00 . A A . 37 ASP CA 1 1
10 14361 1 1 37 ASP CB C 1.769 7.059 7.450 1.00 . A A . 37 ASP CB 1 1
10 14362 1 1 37 ASP CG C 2.843 7.815 8.213 1.00 . A A . 37 ASP CG 1 1
10 14363 1 1 37 ASP H H 0.137 6.070 5.763 1.00 . A A . 37 ASP H 1 1
10 14364 1 1 37 ASP HA H 2.209 8.010 5.577 1.00 . A A . 37 ASP HA 1 1
10 14365 1 1 37 ASP HB2 H 0.823 7.545 7.627 1.00 . A A . 37 ASP HB2 1 1
10 14366 1 1 37 ASP HB3 H 1.726 6.049 7.833 1.00 . A A . 37 ASP HB3 1 1
10 14367 1 1 37 ASP N N 0.867 6.473 5.242 1.00 . A A . 37 ASP N 1 1
10 14368 1 1 37 ASP O O 4.326 6.661 5.306 1.00 . A A . 37 ASP O 1 1
10 14369 1 1 37 ASP OD1 O 3.927 7.247 8.450 1.00 . A A . 37 ASP OD1 1 1
10 14370 1 1 37 ASP OD2 O 2.598 8.983 8.591 1.00 . A A . 37 ASP OD2 1 1
10 14371 1 1 38 PHE C C 4.744 4.008 4.104 1.00 . A A . 38 PHE C 1 1
10 14372 1 1 38 PHE CA C 4.163 3.874 5.512 1.00 . A A . 38 PHE CA 1 1
10 14373 1 1 38 PHE CB C 3.649 2.445 5.732 1.00 . A A . 38 PHE CB 1 1
10 14374 1 1 38 PHE CD1 C 5.790 1.219 6.216 1.00 . A A . 38 PHE CD1 1 1
10 14375 1 1 38 PHE CD2 C 4.486 0.520 4.345 1.00 . A A . 38 PHE CD2 1 1
10 14376 1 1 38 PHE CE1 C 6.721 0.238 5.936 1.00 . A A . 38 PHE CE1 1 1
10 14377 1 1 38 PHE CE2 C 5.414 -0.463 4.061 1.00 . A A . 38 PHE CE2 1 1
10 14378 1 1 38 PHE CG C 4.661 1.373 5.427 1.00 . A A . 38 PHE CG 1 1
10 14379 1 1 38 PHE CZ C 6.532 -0.605 4.857 1.00 . A A . 38 PHE CZ 1 1
10 14380 1 1 38 PHE H H 2.189 4.492 5.970 1.00 . A A . 38 PHE H 1 1
10 14381 1 1 38 PHE HA H 4.942 4.079 6.230 1.00 . A A . 38 PHE HA 1 1
10 14382 1 1 38 PHE HB2 H 3.351 2.333 6.764 1.00 . A A . 38 PHE HB2 1 1
10 14383 1 1 38 PHE HB3 H 2.789 2.280 5.098 1.00 . A A . 38 PHE HB3 1 1
10 14384 1 1 38 PHE HD1 H 5.937 1.877 7.059 1.00 . A A . 38 PHE HD1 1 1
10 14385 1 1 38 PHE HD2 H 3.610 0.627 3.721 1.00 . A A . 38 PHE HD2 1 1
10 14386 1 1 38 PHE HE1 H 7.594 0.129 6.560 1.00 . A A . 38 PHE HE1 1 1
10 14387 1 1 38 PHE HE2 H 5.264 -1.120 3.217 1.00 . A A . 38 PHE HE2 1 1
10 14388 1 1 38 PHE HZ H 7.259 -1.372 4.638 1.00 . A A . 38 PHE HZ 1 1
10 14389 1 1 38 PHE N N 3.081 4.832 5.739 1.00 . A A . 38 PHE N 1 1
10 14390 1 1 38 PHE O O 5.961 3.979 3.921 1.00 . A A . 38 PHE O 1 1
10 14391 1 1 39 LEU C C 5.122 5.481 1.426 1.00 . A A . 39 LEU C 1 1
10 14392 1 1 39 LEU CA C 4.272 4.247 1.721 1.00 . A A . 39 LEU CA 1 1
10 14393 1 1 39 LEU CB C 3.041 4.257 0.821 1.00 . A A . 39 LEU CB 1 1
10 14394 1 1 39 LEU CD1 C 0.910 3.202 0.058 1.00 . A A . 39 LEU CD1 1 1
10 14395 1 1 39 LEU CD2 C 2.843 1.762 0.703 1.00 . A A . 39 LEU CD2 1 1
10 14396 1 1 39 LEU CG C 2.105 3.060 0.979 1.00 . A A . 39 LEU CG 1 1
10 14397 1 1 39 LEU H H 2.912 4.254 3.348 1.00 . A A . 39 LEU H 1 1
10 14398 1 1 39 LEU HA H 4.854 3.364 1.503 1.00 . A A . 39 LEU HA 1 1
10 14399 1 1 39 LEU HB2 H 2.477 5.156 1.030 1.00 . A A . 39 LEU HB2 1 1
10 14400 1 1 39 LEU HB3 H 3.371 4.292 -0.205 1.00 . A A . 39 LEU HB3 1 1
10 14401 1 1 39 LEU HD11 H 1.250 3.269 -0.967 1.00 . A A . 39 LEU HD11 1 1
10 14402 1 1 39 LEU HD12 H 0.361 4.097 0.314 1.00 . A A . 39 LEU HD12 1 1
10 14403 1 1 39 LEU HD13 H 0.267 2.341 0.167 1.00 . A A . 39 LEU HD13 1 1
10 14404 1 1 39 LEU HD21 H 3.244 1.781 -0.300 1.00 . A A . 39 LEU HD21 1 1
10 14405 1 1 39 LEU HD22 H 2.159 0.932 0.802 1.00 . A A . 39 LEU HD22 1 1
10 14406 1 1 39 LEU HD23 H 3.652 1.650 1.411 1.00 . A A . 39 LEU HD23 1 1
10 14407 1 1 39 LEU HG H 1.741 3.029 1.997 1.00 . A A . 39 LEU HG 1 1
10 14408 1 1 39 LEU N N 3.868 4.181 3.124 1.00 . A A . 39 LEU N 1 1
10 14409 1 1 39 LEU O O 5.807 5.542 0.405 1.00 . A A . 39 LEU O 1 1
10 14410 1 1 40 GLN C C 7.077 7.635 3.039 1.00 . A A . 40 GLN C 1 1
10 14411 1 1 40 GLN CA C 5.849 7.681 2.146 1.00 . A A . 40 GLN CA 1 1
10 14412 1 1 40 GLN CB C 5.013 8.914 2.491 1.00 . A A . 40 GLN CB 1 1
10 14413 1 1 40 GLN CD C 2.911 10.233 2.104 1.00 . A A . 40 GLN CD 1 1
10 14414 1 1 40 GLN CG C 3.775 9.083 1.634 1.00 . A A . 40 GLN CG 1 1
10 14415 1 1 40 GLN H H 4.470 6.379 3.088 1.00 . A A . 40 GLN H 1 1
10 14416 1 1 40 GLN HA H 6.166 7.738 1.116 1.00 . A A . 40 GLN HA 1 1
10 14417 1 1 40 GLN HB2 H 4.702 8.841 3.522 1.00 . A A . 40 GLN HB2 1 1
10 14418 1 1 40 GLN HB3 H 5.628 9.794 2.373 1.00 . A A . 40 GLN HB3 1 1
10 14419 1 1 40 GLN HE21 H 1.918 9.014 3.315 1.00 . A A . 40 GLN HE21 1 1
10 14420 1 1 40 GLN HE22 H 1.429 10.674 3.344 1.00 . A A . 40 GLN HE22 1 1
10 14421 1 1 40 GLN HG2 H 4.076 9.269 0.613 1.00 . A A . 40 GLN HG2 1 1
10 14422 1 1 40 GLN HG3 H 3.192 8.173 1.677 1.00 . A A . 40 GLN HG3 1 1
10 14423 1 1 40 GLN N N 5.061 6.468 2.308 1.00 . A A . 40 GLN N 1 1
10 14424 1 1 40 GLN NE2 N 1.994 9.947 3.011 1.00 . A A . 40 GLN NE2 1 1
10 14425 1 1 40 GLN O O 7.886 8.559 3.055 1.00 . A A . 40 GLN O 1 1
10 14426 1 1 40 GLN OE1 O 3.076 11.372 1.666 1.00 . A A . 40 GLN OE1 1 1
10 14427 1 1 41 HIS C C 9.282 5.346 4.240 1.00 . A A . 41 HIS C 1 1
10 14428 1 1 41 HIS CA C 8.298 6.398 4.719 1.00 . A A . 41 HIS CA 1 1
10 14429 1 1 41 HIS CB C 7.776 6.018 6.104 1.00 . A A . 41 HIS CB 1 1
10 14430 1 1 41 HIS CD2 C 6.511 8.184 6.772 1.00 . A A . 41 HIS CD2 1 1
10 14431 1 1 41 HIS CE1 C 7.477 8.521 8.704 1.00 . A A . 41 HIS CE1 1 1
10 14432 1 1 41 HIS CG C 7.409 7.190 6.957 1.00 . A A . 41 HIS CG 1 1
10 14433 1 1 41 HIS H H 6.540 5.833 3.694 1.00 . A A . 41 HIS H 1 1
10 14434 1 1 41 HIS HA H 8.810 7.346 4.788 1.00 . A A . 41 HIS HA 1 1
10 14435 1 1 41 HIS HB2 H 6.894 5.404 5.994 1.00 . A A . 41 HIS HB2 1 1
10 14436 1 1 41 HIS HB3 H 8.536 5.452 6.624 1.00 . A A . 41 HIS HB3 1 1
10 14437 1 1 41 HIS HD1 H 8.707 6.881 8.594 1.00 . A A . 41 HIS HD1 1 1
10 14438 1 1 41 HIS HD2 H 5.865 8.312 5.915 1.00 . A A . 41 HIS HD2 1 1
10 14439 1 1 41 HIS HE1 H 7.747 8.950 9.658 1.00 . A A . 41 HIS HE1 1 1
10 14440 1 1 41 HIS HE2 H 5.883 9.659 8.125 1.00 . A A . 41 HIS HE2 1 1
10 14441 1 1 41 HIS N N 7.201 6.554 3.784 1.00 . A A . 41 HIS N 1 1
10 14442 1 1 41 HIS ND1 N 7.998 7.433 8.176 1.00 . A A . 41 HIS ND1 1 1
10 14443 1 1 41 HIS NE2 N 6.571 8.999 7.875 1.00 . A A . 41 HIS NE2 1 1
10 14444 1 1 41 HIS O O 10.450 5.646 3.988 1.00 . A A . 41 HIS O 1 1
10 14445 1 1 42 GLU C C 9.090 2.016 2.839 1.00 . A A . 42 GLU C 1 1
10 14446 1 1 42 GLU CA C 9.691 2.995 3.842 1.00 . A A . 42 GLU CA 1 1
10 14447 1 1 42 GLU CB C 10.008 2.271 5.155 1.00 . A A . 42 GLU CB 1 1
10 14448 1 1 42 GLU CD C 10.817 2.508 7.541 1.00 . A A . 42 GLU CD 1 1
10 14449 1 1 42 GLU CG C 10.705 3.153 6.179 1.00 . A A . 42 GLU CG 1 1
10 14450 1 1 42 GLU H H 7.837 3.961 4.173 1.00 . A A . 42 GLU H 1 1
10 14451 1 1 42 GLU HA H 10.609 3.390 3.433 1.00 . A A . 42 GLU HA 1 1
10 14452 1 1 42 GLU HB2 H 9.084 1.914 5.588 1.00 . A A . 42 GLU HB2 1 1
10 14453 1 1 42 GLU HB3 H 10.646 1.427 4.943 1.00 . A A . 42 GLU HB3 1 1
10 14454 1 1 42 GLU HG2 H 11.699 3.375 5.824 1.00 . A A . 42 GLU HG2 1 1
10 14455 1 1 42 GLU HG3 H 10.147 4.073 6.279 1.00 . A A . 42 GLU HG3 1 1
10 14456 1 1 42 GLU N N 8.805 4.117 4.106 1.00 . A A . 42 GLU N 1 1
10 14457 1 1 42 GLU O O 8.859 0.853 3.166 1.00 . A A . 42 GLU O 1 1
10 14458 1 1 42 GLU OE1 O 11.780 1.743 7.768 1.00 . A A . 42 GLU OE1 1 1
10 14459 1 1 42 GLU OE2 O 9.951 2.778 8.400 1.00 . A A . 42 GLU OE2 1 1
10 14460 1 1 43 TRP C C 9.760 1.017 -0.049 1.00 . A A . 43 TRP C 1 1
10 14461 1 1 43 TRP CA C 8.466 1.586 0.536 1.00 . A A . 43 TRP CA 1 1
10 14462 1 1 43 TRP CB C 7.637 2.315 -0.529 1.00 . A A . 43 TRP CB 1 1
10 14463 1 1 43 TRP CD1 C 7.594 1.483 -2.951 1.00 . A A . 43 TRP CD1 1 1
10 14464 1 1 43 TRP CD2 C 6.204 0.380 -1.591 1.00 . A A . 43 TRP CD2 1 1
10 14465 1 1 43 TRP CE2 C 6.092 -0.161 -2.887 1.00 . A A . 43 TRP CE2 1 1
10 14466 1 1 43 TRP CE3 C 5.420 -0.160 -0.570 1.00 . A A . 43 TRP CE3 1 1
10 14467 1 1 43 TRP CG C 7.176 1.434 -1.655 1.00 . A A . 43 TRP CG 1 1
10 14468 1 1 43 TRP CH2 C 4.477 -1.720 -2.167 1.00 . A A . 43 TRP CH2 1 1
10 14469 1 1 43 TRP CZ2 C 5.232 -1.213 -3.185 1.00 . A A . 43 TRP CZ2 1 1
10 14470 1 1 43 TRP CZ3 C 4.566 -1.204 -0.870 1.00 . A A . 43 TRP CZ3 1 1
10 14471 1 1 43 TRP H H 8.845 3.463 1.464 1.00 . A A . 43 TRP H 1 1
10 14472 1 1 43 TRP HA H 7.883 0.774 0.950 1.00 . A A . 43 TRP HA 1 1
10 14473 1 1 43 TRP HB2 H 6.761 2.740 -0.063 1.00 . A A . 43 TRP HB2 1 1
10 14474 1 1 43 TRP HB3 H 8.233 3.111 -0.952 1.00 . A A . 43 TRP HB3 1 1
10 14475 1 1 43 TRP HD1 H 8.329 2.182 -3.325 1.00 . A A . 43 TRP HD1 1 1
10 14476 1 1 43 TRP HE1 H 7.090 0.365 -4.653 1.00 . A A . 43 TRP HE1 1 1
10 14477 1 1 43 TRP HE3 H 5.472 0.221 0.441 1.00 . A A . 43 TRP HE3 1 1
10 14478 1 1 43 TRP HH2 H 3.795 -2.536 -2.353 1.00 . A A . 43 TRP HH2 1 1
10 14479 1 1 43 TRP HZ2 H 5.153 -1.623 -4.181 1.00 . A A . 43 TRP HZ2 1 1
10 14480 1 1 43 TRP HZ3 H 3.952 -1.634 -0.094 1.00 . A A . 43 TRP HZ3 1 1
10 14481 1 1 43 TRP N N 8.815 2.488 1.628 1.00 . A A . 43 TRP N 1 1
10 14482 1 1 43 TRP NE1 N 6.951 0.528 -3.696 1.00 . A A . 43 TRP NE1 1 1
10 14483 1 1 43 TRP O O 10.481 1.705 -0.776 1.00 . A A . 43 TRP O 1 1
10 14484 1 1 44 PRO C C 11.791 -0.995 -1.410 1.00 . A A . 44 PRO C 1 1
10 14485 1 1 44 PRO CA C 11.401 -0.838 0.058 1.00 . A A . 44 PRO CA 1 1
10 14486 1 1 44 PRO CB C 11.296 -2.212 0.730 1.00 . A A . 44 PRO CB 1 1
10 14487 1 1 44 PRO CD C 9.130 -1.218 0.876 1.00 . A A . 44 PRO CD 1 1
10 14488 1 1 44 PRO CG C 9.842 -2.531 0.732 1.00 . A A . 44 PRO CG 1 1
10 14489 1 1 44 PRO HA H 12.163 -0.259 0.560 1.00 . A A . 44 PRO HA 1 1
10 14490 1 1 44 PRO HB2 H 11.860 -2.937 0.159 1.00 . A A . 44 PRO HB2 1 1
10 14491 1 1 44 PRO HB3 H 11.688 -2.155 1.734 1.00 . A A . 44 PRO HB3 1 1
10 14492 1 1 44 PRO HD2 H 8.196 -1.234 0.336 1.00 . A A . 44 PRO HD2 1 1
10 14493 1 1 44 PRO HD3 H 8.963 -0.993 1.918 1.00 . A A . 44 PRO HD3 1 1
10 14494 1 1 44 PRO HG2 H 9.568 -3.005 -0.200 1.00 . A A . 44 PRO HG2 1 1
10 14495 1 1 44 PRO HG3 H 9.609 -3.177 1.564 1.00 . A A . 44 PRO HG3 1 1
10 14496 1 1 44 PRO N N 10.068 -0.251 0.275 1.00 . A A . 44 PRO N 1 1
10 14497 1 1 44 PRO O O 12.951 -0.791 -1.775 1.00 . A A . 44 PRO O 1 1
10 14498 1 1 45 ALA C C 10.885 -0.431 -4.520 1.00 . A A . 45 ALA C 1 1
10 14499 1 1 45 ALA CA C 11.130 -1.649 -3.641 1.00 . A A . 45 ALA CA 1 1
10 14500 1 1 45 ALA CB C 10.299 -2.827 -4.119 1.00 . A A . 45 ALA CB 1 1
10 14501 1 1 45 ALA H H 9.914 -1.428 -1.926 1.00 . A A . 45 ALA H 1 1
10 14502 1 1 45 ALA HA H 12.171 -1.923 -3.711 1.00 . A A . 45 ALA HA 1 1
10 14503 1 1 45 ALA HB1 H 9.251 -2.570 -4.073 1.00 . A A . 45 ALA HB1 1 1
10 14504 1 1 45 ALA HB2 H 10.489 -3.680 -3.484 1.00 . A A . 45 ALA HB2 1 1
10 14505 1 1 45 ALA HB3 H 10.568 -3.067 -5.137 1.00 . A A . 45 ALA HB3 1 1
10 14506 1 1 45 ALA N N 10.836 -1.362 -2.247 1.00 . A A . 45 ALA N 1 1
10 14507 1 1 45 ALA O O 10.023 0.398 -4.230 1.00 . A A . 45 ALA O 1 1
10 14508 1 1 46 ARG C C 10.376 0.441 -7.530 1.00 . A A . 46 ARG C 1 1
10 14509 1 1 46 ARG CA C 11.502 0.758 -6.544 1.00 . A A . 46 ARG CA 1 1
10 14510 1 1 46 ARG CB C 12.816 0.999 -7.285 1.00 . A A . 46 ARG CB 1 1
10 14511 1 1 46 ARG CD C 15.154 1.913 -7.222 1.00 . A A . 46 ARG CD 1 1
10 14512 1 1 46 ARG CG C 13.862 1.718 -6.449 1.00 . A A . 46 ARG CG 1 1
10 14513 1 1 46 ARG CZ C 16.241 0.195 -8.622 1.00 . A A . 46 ARG CZ 1 1
10 14514 1 1 46 ARG H H 12.379 -0.982 -5.718 1.00 . A A . 46 ARG H 1 1
10 14515 1 1 46 ARG HA H 11.239 1.649 -5.995 1.00 . A A . 46 ARG HA 1 1
10 14516 1 1 46 ARG HB2 H 13.224 0.049 -7.594 1.00 . A A . 46 ARG HB2 1 1
10 14517 1 1 46 ARG HB3 H 12.619 1.596 -8.163 1.00 . A A . 46 ARG HB3 1 1
10 14518 1 1 46 ARG HD2 H 14.922 2.349 -8.181 1.00 . A A . 46 ARG HD2 1 1
10 14519 1 1 46 ARG HD3 H 15.794 2.584 -6.666 1.00 . A A . 46 ARG HD3 1 1
10 14520 1 1 46 ARG HE H 16.079 0.118 -6.631 1.00 . A A . 46 ARG HE 1 1
10 14521 1 1 46 ARG HG2 H 13.479 2.686 -6.162 1.00 . A A . 46 ARG HG2 1 1
10 14522 1 1 46 ARG HG3 H 14.067 1.133 -5.563 1.00 . A A . 46 ARG HG3 1 1
10 14523 1 1 46 ARG HH11 H 15.416 1.717 -9.675 1.00 . A A . 46 ARG HH11 1 1
10 14524 1 1 46 ARG HH12 H 16.218 0.510 -10.630 1.00 . A A . 46 ARG HH12 1 1
10 14525 1 1 46 ARG HH21 H 17.141 -1.450 -7.854 1.00 . A A . 46 ARG HH21 1 1
10 14526 1 1 46 ARG HH22 H 17.217 -1.304 -9.593 1.00 . A A . 46 ARG HH22 1 1
10 14527 1 1 46 ARG N N 11.663 -0.322 -5.581 1.00 . A A . 46 ARG N 1 1
10 14528 1 1 46 ARG NE N 15.860 0.651 -7.432 1.00 . A A . 46 ARG NE 1 1
10 14529 1 1 46 ARG NH1 N 15.935 0.863 -9.730 1.00 . A A . 46 ARG NH1 1 1
10 14530 1 1 46 ARG NH2 N 16.918 -0.941 -8.696 1.00 . A A . 46 ARG NH2 1 1
10 14531 1 1 46 ARG O O 9.597 -0.488 -7.321 1.00 . A A . 46 ARG O 1 1
10 14532 1 1 47 GLY C C 8.711 2.360 -10.095 1.00 . A A . 47 GLY C 1 1
10 14533 1 1 47 GLY CA C 9.232 1.039 -9.565 1.00 . A A . 47 GLY CA 1 1
10 14534 1 1 47 GLY H H 10.952 1.941 -8.724 1.00 . A A . 47 GLY H 1 1
10 14535 1 1 47 GLY HA2 H 9.611 0.454 -10.390 1.00 . A A . 47 GLY HA2 1 1
10 14536 1 1 47 GLY HA3 H 8.417 0.506 -9.099 1.00 . A A . 47 GLY HA3 1 1
10 14537 1 1 47 GLY N N 10.287 1.228 -8.590 1.00 . A A . 47 GLY N 1 1
10 14538 1 1 47 GLY O O 8.065 2.400 -11.140 1.00 . A A . 47 GLY O 1 1
10 14539 1 1 48 ASP C C 7.070 4.934 -9.760 1.00 . A A . 48 ASP C 1 1
10 14540 1 1 48 ASP CA C 8.592 4.792 -9.723 1.00 . A A . 48 ASP CA 1 1
10 14541 1 1 48 ASP CB C 9.210 5.200 -11.065 1.00 . A A . 48 ASP CB 1 1
10 14542 1 1 48 ASP CG C 8.908 6.639 -11.436 1.00 . A A . 48 ASP CG 1 1
10 14543 1 1 48 ASP H H 9.489 3.304 -8.518 1.00 . A A . 48 ASP H 1 1
10 14544 1 1 48 ASP HA H 8.970 5.456 -8.957 1.00 . A A . 48 ASP HA 1 1
10 14545 1 1 48 ASP HB2 H 10.280 5.078 -11.012 1.00 . A A . 48 ASP HB2 1 1
10 14546 1 1 48 ASP HB3 H 8.817 4.558 -11.841 1.00 . A A . 48 ASP HB3 1 1
10 14547 1 1 48 ASP N N 8.992 3.430 -9.350 1.00 . A A . 48 ASP N 1 1
10 14548 1 1 48 ASP O O 6.462 5.389 -8.792 1.00 . A A . 48 ASP O 1 1
10 14549 1 1 48 ASP OD1 O 8.991 7.518 -10.552 1.00 . A A . 48 ASP OD1 1 1
10 14550 1 1 48 ASP OD2 O 8.586 6.897 -12.616 1.00 . A A . 48 ASP OD2 1 1
10 14551 1 1 49 ARG C C 4.358 3.482 -10.116 1.00 . A A . 49 ARG C 1 1
10 14552 1 1 49 ARG CA C 4.999 4.565 -10.970 1.00 . A A . 49 ARG CA 1 1
10 14553 1 1 49 ARG CB C 4.551 4.444 -12.429 1.00 . A A . 49 ARG CB 1 1
10 14554 1 1 49 ARG CD C 4.350 5.599 -14.666 1.00 . A A . 49 ARG CD 1 1
10 14555 1 1 49 ARG CG C 4.941 5.650 -13.265 1.00 . A A . 49 ARG CG 1 1
10 14556 1 1 49 ARG CZ C 2.150 6.717 -14.427 1.00 . A A . 49 ARG CZ 1 1
10 14557 1 1 49 ARG H H 6.980 4.144 -11.598 1.00 . A A . 49 ARG H 1 1
10 14558 1 1 49 ARG HA H 4.683 5.527 -10.592 1.00 . A A . 49 ARG HA 1 1
10 14559 1 1 49 ARG HB2 H 5.004 3.564 -12.863 1.00 . A A . 49 ARG HB2 1 1
10 14560 1 1 49 ARG HB3 H 3.477 4.340 -12.458 1.00 . A A . 49 ARG HB3 1 1
10 14561 1 1 49 ARG HD2 H 4.715 6.449 -15.223 1.00 . A A . 49 ARG HD2 1 1
10 14562 1 1 49 ARG HD3 H 4.683 4.690 -15.145 1.00 . A A . 49 ARG HD3 1 1
10 14563 1 1 49 ARG HE H 2.418 4.792 -14.928 1.00 . A A . 49 ARG HE 1 1
10 14564 1 1 49 ARG HG2 H 4.584 6.542 -12.772 1.00 . A A . 49 ARG HG2 1 1
10 14565 1 1 49 ARG HG3 H 6.017 5.686 -13.340 1.00 . A A . 49 ARG HG3 1 1
10 14566 1 1 49 ARG HH11 H 3.733 7.875 -13.904 1.00 . A A . 49 ARG HH11 1 1
10 14567 1 1 49 ARG HH12 H 2.185 8.656 -13.834 1.00 . A A . 49 ARG HH12 1 1
10 14568 1 1 49 ARG HH21 H 0.369 5.826 -14.847 1.00 . A A . 49 ARG HH21 1 1
10 14569 1 1 49 ARG HH22 H 0.278 7.504 -14.400 1.00 . A A . 49 ARG HH22 1 1
10 14570 1 1 49 ARG N N 6.450 4.510 -10.857 1.00 . A A . 49 ARG N 1 1
10 14571 1 1 49 ARG NE N 2.882 5.628 -14.674 1.00 . A A . 49 ARG NE 1 1
10 14572 1 1 49 ARG NH1 N 2.734 7.836 -14.025 1.00 . A A . 49 ARG NH1 1 1
10 14573 1 1 49 ARG NH2 N 0.827 6.678 -14.561 1.00 . A A . 49 ARG NH2 1 1
10 14574 1 1 49 ARG O O 3.188 3.580 -9.756 1.00 . A A . 49 ARG O 1 1
10 14575 1 1 50 ALA C C 4.543 2.060 -7.453 1.00 . A A . 50 ALA C 1 1
10 14576 1 1 50 ALA CA C 4.684 1.439 -8.838 1.00 . A A . 50 ALA CA 1 1
10 14577 1 1 50 ALA CB C 5.652 0.267 -8.804 1.00 . A A . 50 ALA CB 1 1
10 14578 1 1 50 ALA H H 6.021 2.372 -10.194 1.00 . A A . 50 ALA H 1 1
10 14579 1 1 50 ALA HA H 3.718 1.078 -9.165 1.00 . A A . 50 ALA HA 1 1
10 14580 1 1 50 ALA HB1 H 5.734 -0.161 -9.793 1.00 . A A . 50 ALA HB1 1 1
10 14581 1 1 50 ALA HB2 H 5.287 -0.482 -8.117 1.00 . A A . 50 ALA HB2 1 1
10 14582 1 1 50 ALA HB3 H 6.623 0.611 -8.479 1.00 . A A . 50 ALA HB3 1 1
10 14583 1 1 50 ALA N N 5.133 2.453 -9.785 1.00 . A A . 50 ALA N 1 1
10 14584 1 1 50 ALA O O 3.585 1.794 -6.730 1.00 . A A . 50 ALA O 1 1
10 14585 1 1 51 HIS C C 4.356 4.689 -5.900 1.00 . A A . 51 HIS C 1 1
10 14586 1 1 51 HIS CA C 5.471 3.647 -5.848 1.00 . A A . 51 HIS CA 1 1
10 14587 1 1 51 HIS CB C 6.833 4.324 -5.602 1.00 . A A . 51 HIS CB 1 1
10 14588 1 1 51 HIS CD2 C 6.228 5.762 -3.513 1.00 . A A . 51 HIS CD2 1 1
10 14589 1 1 51 HIS CE1 C 7.996 5.331 -2.305 1.00 . A A . 51 HIS CE1 1 1
10 14590 1 1 51 HIS CG C 7.009 4.915 -4.228 1.00 . A A . 51 HIS CG 1 1
10 14591 1 1 51 HIS H H 6.249 3.061 -7.723 1.00 . A A . 51 HIS H 1 1
10 14592 1 1 51 HIS HA H 5.268 2.946 -5.051 1.00 . A A . 51 HIS HA 1 1
10 14593 1 1 51 HIS HB2 H 7.615 3.592 -5.744 1.00 . A A . 51 HIS HB2 1 1
10 14594 1 1 51 HIS HB3 H 6.962 5.117 -6.324 1.00 . A A . 51 HIS HB3 1 1
10 14595 1 1 51 HIS HD1 H 8.877 4.085 -3.673 1.00 . A A . 51 HIS HD1 1 1
10 14596 1 1 51 HIS HD2 H 5.277 6.172 -3.825 1.00 . A A . 51 HIS HD2 1 1
10 14597 1 1 51 HIS HE1 H 8.712 5.330 -1.497 1.00 . A A . 51 HIS HE1 1 1
10 14598 1 1 51 HIS HE2 H 6.436 6.384 -1.521 1.00 . A A . 51 HIS HE2 1 1
10 14599 1 1 51 HIS N N 5.502 2.914 -7.108 1.00 . A A . 51 HIS N 1 1
10 14600 1 1 51 HIS ND1 N 8.111 4.668 -3.438 1.00 . A A . 51 HIS ND1 1 1
10 14601 1 1 51 HIS NE2 N 6.862 6.001 -2.320 1.00 . A A . 51 HIS NE2 1 1
10 14602 1 1 51 HIS O O 3.590 4.848 -4.947 1.00 . A A . 51 HIS O 1 1
10 14603 1 1 52 GLU C C 1.848 5.851 -7.127 1.00 . A A . 52 GLU C 1 1
10 14604 1 1 52 GLU CA C 3.262 6.420 -7.226 1.00 . A A . 52 GLU CA 1 1
10 14605 1 1 52 GLU CB C 3.453 7.103 -8.583 1.00 . A A . 52 GLU CB 1 1
10 14606 1 1 52 GLU CD C 2.673 8.921 -10.158 1.00 . A A . 52 GLU CD 1 1
10 14607 1 1 52 GLU CG C 2.597 8.347 -8.760 1.00 . A A . 52 GLU CG 1 1
10 14608 1 1 52 GLU H H 4.903 5.189 -7.758 1.00 . A A . 52 GLU H 1 1
10 14609 1 1 52 GLU HA H 3.396 7.153 -6.445 1.00 . A A . 52 GLU HA 1 1
10 14610 1 1 52 GLU HB2 H 4.490 7.386 -8.689 1.00 . A A . 52 GLU HB2 1 1
10 14611 1 1 52 GLU HB3 H 3.200 6.403 -9.365 1.00 . A A . 52 GLU HB3 1 1
10 14612 1 1 52 GLU HG2 H 1.569 8.092 -8.550 1.00 . A A . 52 GLU HG2 1 1
10 14613 1 1 52 GLU HG3 H 2.928 9.098 -8.058 1.00 . A A . 52 GLU HG3 1 1
10 14614 1 1 52 GLU N N 4.265 5.378 -7.032 1.00 . A A . 52 GLU N 1 1
10 14615 1 1 52 GLU O O 0.983 6.444 -6.488 1.00 . A A . 52 GLU O 1 1
10 14616 1 1 52 GLU OE1 O 3.776 9.323 -10.586 1.00 . A A . 52 GLU OE1 1 1
10 14617 1 1 52 GLU OE2 O 1.626 8.988 -10.834 1.00 . A A . 52 GLU OE2 1 1
10 14618 1 1 53 GLN C C -0.142 3.736 -6.338 1.00 . A A . 53 GLN C 1 1
10 14619 1 1 53 GLN CA C 0.303 4.067 -7.759 1.00 . A A . 53 GLN CA 1 1
10 14620 1 1 53 GLN CB C 0.313 2.794 -8.610 1.00 . A A . 53 GLN CB 1 1
10 14621 1 1 53 GLN CD C -1.038 0.880 -9.589 1.00 . A A . 53 GLN CD 1 1
10 14622 1 1 53 GLN CG C -1.068 2.184 -8.810 1.00 . A A . 53 GLN CG 1 1
10 14623 1 1 53 GLN H H 2.359 4.264 -8.241 1.00 . A A . 53 GLN H 1 1
10 14624 1 1 53 GLN HA H -0.399 4.768 -8.187 1.00 . A A . 53 GLN HA 1 1
10 14625 1 1 53 GLN HB2 H 0.724 3.027 -9.581 1.00 . A A . 53 GLN HB2 1 1
10 14626 1 1 53 GLN HB3 H 0.942 2.057 -8.129 1.00 . A A . 53 GLN HB3 1 1
10 14627 1 1 53 GLN HE21 H 0.589 1.457 -10.568 1.00 . A A . 53 GLN HE21 1 1
10 14628 1 1 53 GLN HE22 H -0.019 -0.106 -10.976 1.00 . A A . 53 GLN HE22 1 1
10 14629 1 1 53 GLN HG2 H -1.507 1.995 -7.840 1.00 . A A . 53 GLN HG2 1 1
10 14630 1 1 53 GLN HG3 H -1.682 2.892 -9.347 1.00 . A A . 53 GLN HG3 1 1
10 14631 1 1 53 GLN N N 1.622 4.698 -7.757 1.00 . A A . 53 GLN N 1 1
10 14632 1 1 53 GLN NE2 N -0.058 0.730 -10.466 1.00 . A A . 53 GLN NE2 1 1
10 14633 1 1 53 GLN O O -1.305 3.923 -5.986 1.00 . A A . 53 GLN O 1 1
10 14634 1 1 53 GLN OE1 O -1.890 0.012 -9.401 1.00 . A A . 53 GLN OE1 1 1
10 14635 1 1 54 ALA C C -0.034 4.138 -3.387 1.00 . A A . 54 ALA C 1 1
10 14636 1 1 54 ALA CA C 0.509 2.924 -4.137 1.00 . A A . 54 ALA CA 1 1
10 14637 1 1 54 ALA CB C 1.760 2.388 -3.455 1.00 . A A . 54 ALA CB 1 1
10 14638 1 1 54 ALA H H 1.704 3.128 -5.870 1.00 . A A . 54 ALA H 1 1
10 14639 1 1 54 ALA HA H -0.238 2.145 -4.129 1.00 . A A . 54 ALA HA 1 1
10 14640 1 1 54 ALA HB1 H 2.128 1.532 -4.001 1.00 . A A . 54 ALA HB1 1 1
10 14641 1 1 54 ALA HB2 H 1.522 2.094 -2.443 1.00 . A A . 54 ALA HB2 1 1
10 14642 1 1 54 ALA HB3 H 2.519 3.157 -3.437 1.00 . A A . 54 ALA HB3 1 1
10 14643 1 1 54 ALA N N 0.796 3.259 -5.526 1.00 . A A . 54 ALA N 1 1
10 14644 1 1 54 ALA O O -1.056 4.054 -2.702 1.00 . A A . 54 ALA O 1 1
10 14645 1 1 55 LEU C C -1.063 7.036 -3.561 1.00 . A A . 55 LEU C 1 1
10 14646 1 1 55 LEU CA C 0.210 6.512 -2.901 1.00 . A A . 55 LEU CA 1 1
10 14647 1 1 55 LEU CB C 1.314 7.578 -2.962 1.00 . A A . 55 LEU CB 1 1
10 14648 1 1 55 LEU CD1 C 3.166 6.125 -2.057 1.00 . A A . 55 LEU CD1 1 1
10 14649 1 1 55 LEU CD2 C 3.413 8.604 -2.036 1.00 . A A . 55 LEU CD2 1 1
10 14650 1 1 55 LEU CG C 2.432 7.446 -1.916 1.00 . A A . 55 LEU CG 1 1
10 14651 1 1 55 LEU H H 1.460 5.271 -4.088 1.00 . A A . 55 LEU H 1 1
10 14652 1 1 55 LEU HA H -0.005 6.291 -1.866 1.00 . A A . 55 LEU HA 1 1
10 14653 1 1 55 LEU HB2 H 1.764 7.539 -3.944 1.00 . A A . 55 LEU HB2 1 1
10 14654 1 1 55 LEU HB3 H 0.853 8.547 -2.839 1.00 . A A . 55 LEU HB3 1 1
10 14655 1 1 55 LEU HD11 H 2.471 5.311 -1.921 1.00 . A A . 55 LEU HD11 1 1
10 14656 1 1 55 LEU HD12 H 3.944 6.063 -1.310 1.00 . A A . 55 LEU HD12 1 1
10 14657 1 1 55 LEU HD13 H 3.608 6.060 -3.042 1.00 . A A . 55 LEU HD13 1 1
10 14658 1 1 55 LEU HD21 H 2.897 9.534 -1.851 1.00 . A A . 55 LEU HD21 1 1
10 14659 1 1 55 LEU HD22 H 3.834 8.617 -3.031 1.00 . A A . 55 LEU HD22 1 1
10 14660 1 1 55 LEU HD23 H 4.206 8.479 -1.313 1.00 . A A . 55 LEU HD23 1 1
10 14661 1 1 55 LEU HG H 1.998 7.480 -0.928 1.00 . A A . 55 LEU HG 1 1
10 14662 1 1 55 LEU N N 0.644 5.271 -3.537 1.00 . A A . 55 LEU N 1 1
10 14663 1 1 55 LEU O O -1.949 7.567 -2.890 1.00 . A A . 55 LEU O 1 1
10 14664 1 1 56 ARG C C -3.586 6.675 -5.085 1.00 . A A . 56 ARG C 1 1
10 14665 1 1 56 ARG CA C -2.306 7.278 -5.660 1.00 . A A . 56 ARG CA 1 1
10 14666 1 1 56 ARG CB C -2.130 6.815 -7.111 1.00 . A A . 56 ARG CB 1 1
10 14667 1 1 56 ARG CD C -3.131 8.574 -8.610 1.00 . A A . 56 ARG CD 1 1
10 14668 1 1 56 ARG CG C -3.286 7.177 -8.033 1.00 . A A . 56 ARG CG 1 1
10 14669 1 1 56 ARG CZ C -2.001 8.632 -10.811 1.00 . A A . 56 ARG CZ 1 1
10 14670 1 1 56 ARG H H -0.378 6.465 -5.347 1.00 . A A . 56 ARG H 1 1
10 14671 1 1 56 ARG HA H -2.376 8.355 -5.635 1.00 . A A . 56 ARG HA 1 1
10 14672 1 1 56 ARG HB2 H -1.232 7.261 -7.510 1.00 . A A . 56 ARG HB2 1 1
10 14673 1 1 56 ARG HB3 H -2.018 5.741 -7.120 1.00 . A A . 56 ARG HB3 1 1
10 14674 1 1 56 ARG HD2 H -4.013 8.810 -9.187 1.00 . A A . 56 ARG HD2 1 1
10 14675 1 1 56 ARG HD3 H -3.036 9.278 -7.796 1.00 . A A . 56 ARG HD3 1 1
10 14676 1 1 56 ARG HE H -1.083 8.817 -9.040 1.00 . A A . 56 ARG HE 1 1
10 14677 1 1 56 ARG HG2 H -3.320 6.466 -8.845 1.00 . A A . 56 ARG HG2 1 1
10 14678 1 1 56 ARG HG3 H -4.207 7.129 -7.472 1.00 . A A . 56 ARG HG3 1 1
10 14679 1 1 56 ARG HH11 H -3.992 8.266 -10.902 1.00 . A A . 56 ARG HH11 1 1
10 14680 1 1 56 ARG HH12 H -3.186 8.351 -12.440 1.00 . A A . 56 ARG HH12 1 1
10 14681 1 1 56 ARG HH21 H 0.001 8.928 -11.070 1.00 . A A . 56 ARG HH21 1 1
10 14682 1 1 56 ARG HH22 H -0.937 8.763 -12.532 1.00 . A A . 56 ARG HH22 1 1
10 14683 1 1 56 ARG N N -1.141 6.873 -4.877 1.00 . A A . 56 ARG N 1 1
10 14684 1 1 56 ARG NE N -1.953 8.683 -9.476 1.00 . A A . 56 ARG NE 1 1
10 14685 1 1 56 ARG NH1 N -3.153 8.403 -11.431 1.00 . A A . 56 ARG NH1 1 1
10 14686 1 1 56 ARG NH2 N -0.894 8.780 -11.527 1.00 . A A . 56 ARG NH2 1 1
10 14687 1 1 56 ARG O O -4.555 7.385 -4.806 1.00 . A A . 56 ARG O 1 1
10 14688 1 1 57 LEU C C -5.103 5.024 -3.006 1.00 . A A . 57 LEU C 1 1
10 14689 1 1 57 LEU CA C -4.729 4.626 -4.429 1.00 . A A . 57 LEU CA 1 1
10 14690 1 1 57 LEU CB C -4.449 3.126 -4.501 1.00 . A A . 57 LEU CB 1 1
10 14691 1 1 57 LEU CD1 C -3.616 1.166 -5.817 1.00 . A A . 57 LEU CD1 1 1
10 14692 1 1 57 LEU CD2 C -5.281 2.728 -6.832 1.00 . A A . 57 LEU CD2 1 1
10 14693 1 1 57 LEU CG C -4.089 2.606 -5.893 1.00 . A A . 57 LEU CG 1 1
10 14694 1 1 57 LEU H H -2.735 4.868 -5.090 1.00 . A A . 57 LEU H 1 1
10 14695 1 1 57 LEU HA H -5.555 4.858 -5.083 1.00 . A A . 57 LEU HA 1 1
10 14696 1 1 57 LEU HB2 H -3.631 2.900 -3.832 1.00 . A A . 57 LEU HB2 1 1
10 14697 1 1 57 LEU HB3 H -5.327 2.598 -4.159 1.00 . A A . 57 LEU HB3 1 1
10 14698 1 1 57 LEU HD11 H -4.399 0.551 -5.399 1.00 . A A . 57 LEU HD11 1 1
10 14699 1 1 57 LEU HD12 H -2.739 1.108 -5.188 1.00 . A A . 57 LEU HD12 1 1
10 14700 1 1 57 LEU HD13 H -3.372 0.813 -6.808 1.00 . A A . 57 LEU HD13 1 1
10 14701 1 1 57 LEU HD21 H -5.009 2.358 -7.810 1.00 . A A . 57 LEU HD21 1 1
10 14702 1 1 57 LEU HD22 H -5.574 3.765 -6.909 1.00 . A A . 57 LEU HD22 1 1
10 14703 1 1 57 LEU HD23 H -6.105 2.149 -6.444 1.00 . A A . 57 LEU HD23 1 1
10 14704 1 1 57 LEU HG H -3.282 3.202 -6.295 1.00 . A A . 57 LEU HG 1 1
10 14705 1 1 57 LEU N N -3.565 5.363 -4.898 1.00 . A A . 57 LEU N 1 1
10 14706 1 1 57 LEU O O -6.263 5.322 -2.722 1.00 . A A . 57 LEU O 1 1
10 14707 1 1 58 CYS C C -4.850 6.789 -0.536 1.00 . A A . 58 CYS C 1 1
10 14708 1 1 58 CYS CA C -4.358 5.353 -0.714 1.00 . A A . 58 CYS CA 1 1
10 14709 1 1 58 CYS CB C -3.088 5.118 0.098 1.00 . A A . 58 CYS CB 1 1
10 14710 1 1 58 CYS H H -3.201 4.844 -2.416 1.00 . A A . 58 CYS H 1 1
10 14711 1 1 58 CYS HA H -5.127 4.681 -0.359 1.00 . A A . 58 CYS HA 1 1
10 14712 1 1 58 CYS HB2 H -2.321 5.797 -0.239 1.00 . A A . 58 CYS HB2 1 1
10 14713 1 1 58 CYS HB3 H -3.295 5.304 1.143 1.00 . A A . 58 CYS HB3 1 1
10 14714 1 1 58 CYS HG H -1.689 3.387 -1.140 1.00 . A A . 58 CYS HG 1 1
10 14715 1 1 58 CYS N N -4.117 5.045 -2.120 1.00 . A A . 58 CYS N 1 1
10 14716 1 1 58 CYS O O -5.683 7.066 0.327 1.00 . A A . 58 CYS O 1 1
10 14717 1 1 58 CYS SG S -2.441 3.438 -0.046 1.00 . A A . 58 CYS SG 1 1
10 14718 1 1 59 ARG C C -6.254 9.210 -1.661 1.00 . A A . 59 ARG C 1 1
10 14719 1 1 59 ARG CA C -4.767 9.088 -1.331 1.00 . A A . 59 ARG CA 1 1
10 14720 1 1 59 ARG CB C -3.932 9.914 -2.314 1.00 . A A . 59 ARG CB 1 1
10 14721 1 1 59 ARG CD C -3.432 12.129 -3.371 1.00 . A A . 59 ARG CD 1 1
10 14722 1 1 59 ARG CG C -4.289 11.392 -2.356 1.00 . A A . 59 ARG CG 1 1
10 14723 1 1 59 ARG CZ C -3.896 14.135 -4.728 1.00 . A A . 59 ARG CZ 1 1
10 14724 1 1 59 ARG H H -3.673 7.412 -2.027 1.00 . A A . 59 ARG H 1 1
10 14725 1 1 59 ARG HA H -4.601 9.457 -0.329 1.00 . A A . 59 ARG HA 1 1
10 14726 1 1 59 ARG HB2 H -2.890 9.829 -2.039 1.00 . A A . 59 ARG HB2 1 1
10 14727 1 1 59 ARG HB3 H -4.064 9.508 -3.305 1.00 . A A . 59 ARG HB3 1 1
10 14728 1 1 59 ARG HD2 H -2.406 12.112 -3.036 1.00 . A A . 59 ARG HD2 1 1
10 14729 1 1 59 ARG HD3 H -3.506 11.619 -4.320 1.00 . A A . 59 ARG HD3 1 1
10 14730 1 1 59 ARG HE H -4.107 14.023 -2.736 1.00 . A A . 59 ARG HE 1 1
10 14731 1 1 59 ARG HG2 H -5.329 11.496 -2.633 1.00 . A A . 59 ARG HG2 1 1
10 14732 1 1 59 ARG HG3 H -4.129 11.823 -1.379 1.00 . A A . 59 ARG HG3 1 1
10 14733 1 1 59 ARG HH11 H -3.218 12.550 -5.788 1.00 . A A . 59 ARG HH11 1 1
10 14734 1 1 59 ARG HH12 H -3.577 13.965 -6.730 1.00 . A A . 59 ARG HH12 1 1
10 14735 1 1 59 ARG HH21 H -4.556 15.892 -3.962 1.00 . A A . 59 ARG HH21 1 1
10 14736 1 1 59 ARG HH22 H -4.330 15.866 -5.683 1.00 . A A . 59 ARG HH22 1 1
10 14737 1 1 59 ARG N N -4.349 7.691 -1.369 1.00 . A A . 59 ARG N 1 1
10 14738 1 1 59 ARG NE N -3.848 13.518 -3.547 1.00 . A A . 59 ARG NE 1 1
10 14739 1 1 59 ARG NH1 N -3.534 13.495 -5.834 1.00 . A A . 59 ARG NH1 1 1
10 14740 1 1 59 ARG NH2 N -4.293 15.396 -4.798 1.00 . A A . 59 ARG NH2 1 1
10 14741 1 1 59 ARG O O -6.985 9.954 -1.012 1.00 . A A . 59 ARG O 1 1
10 14742 1 1 60 ALA C C -8.970 7.705 -2.089 1.00 . A A . 60 ALA C 1 1
10 14743 1 1 60 ALA CA C -8.097 8.480 -3.072 1.00 . A A . 60 ALA CA 1 1
10 14744 1 1 60 ALA CB C -8.241 7.912 -4.475 1.00 . A A . 60 ALA CB 1 1
10 14745 1 1 60 ALA H H -6.068 7.871 -3.136 1.00 . A A . 60 ALA H 1 1
10 14746 1 1 60 ALA HA H -8.420 9.511 -3.091 1.00 . A A . 60 ALA HA 1 1
10 14747 1 1 60 ALA HB1 H -7.933 6.877 -4.475 1.00 . A A . 60 ALA HB1 1 1
10 14748 1 1 60 ALA HB2 H -7.618 8.473 -5.156 1.00 . A A . 60 ALA HB2 1 1
10 14749 1 1 60 ALA HB3 H -9.272 7.982 -4.789 1.00 . A A . 60 ALA HB3 1 1
10 14750 1 1 60 ALA N N -6.698 8.457 -2.661 1.00 . A A . 60 ALA N 1 1
10 14751 1 1 60 ALA O O -10.163 7.979 -1.943 1.00 . A A . 60 ALA O 1 1
10 14752 1 1 61 SER C C -9.354 6.731 0.838 1.00 . A A . 61 SER C 1 1
10 14753 1 1 61 SER CA C -9.089 5.935 -0.436 1.00 . A A . 61 SER CA 1 1
10 14754 1 1 61 SER CB C -8.308 4.660 -0.127 1.00 . A A . 61 SER CB 1 1
10 14755 1 1 61 SER H H -7.420 6.559 -1.574 1.00 . A A . 61 SER H 1 1
10 14756 1 1 61 SER HA H -10.037 5.665 -0.875 1.00 . A A . 61 SER HA 1 1
10 14757 1 1 61 SER HB2 H -7.358 4.920 0.312 1.00 . A A . 61 SER HB2 1 1
10 14758 1 1 61 SER HB3 H -8.873 4.051 0.563 1.00 . A A . 61 SER HB3 1 1
10 14759 1 1 61 SER HG H -7.435 4.383 -1.862 1.00 . A A . 61 SER HG 1 1
10 14760 1 1 61 SER N N -8.369 6.740 -1.410 1.00 . A A . 61 SER N 1 1
10 14761 1 1 61 SER O O -10.400 6.578 1.466 1.00 . A A . 61 SER O 1 1
10 14762 1 1 61 SER OG O -8.077 3.917 -1.311 1.00 . A A . 61 SER OG 1 1
10 14763 1 1 62 LEU C C -9.651 9.542 2.096 1.00 . A A . 62 LEU C 1 1
10 14764 1 1 62 LEU CA C -8.589 8.481 2.362 1.00 . A A . 62 LEU CA 1 1
10 14765 1 1 62 LEU CB C -7.267 9.149 2.745 1.00 . A A . 62 LEU CB 1 1
10 14766 1 1 62 LEU CD1 C -4.949 8.978 3.679 1.00 . A A . 62 LEU CD1 1 1
10 14767 1 1 62 LEU CD2 C -6.828 7.758 4.785 1.00 . A A . 62 LEU CD2 1 1
10 14768 1 1 62 LEU CG C -6.260 8.242 3.458 1.00 . A A . 62 LEU CG 1 1
10 14769 1 1 62 LEU H H -7.584 7.660 0.681 1.00 . A A . 62 LEU H 1 1
10 14770 1 1 62 LEU HA H -8.919 7.865 3.186 1.00 . A A . 62 LEU HA 1 1
10 14771 1 1 62 LEU HB2 H -6.803 9.529 1.845 1.00 . A A . 62 LEU HB2 1 1
10 14772 1 1 62 LEU HB3 H -7.486 9.983 3.395 1.00 . A A . 62 LEU HB3 1 1
10 14773 1 1 62 LEU HD11 H -5.127 9.859 4.278 1.00 . A A . 62 LEU HD11 1 1
10 14774 1 1 62 LEU HD12 H -4.534 9.269 2.725 1.00 . A A . 62 LEU HD12 1 1
10 14775 1 1 62 LEU HD13 H -4.254 8.329 4.192 1.00 . A A . 62 LEU HD13 1 1
10 14776 1 1 62 LEU HD21 H -7.739 7.205 4.608 1.00 . A A . 62 LEU HD21 1 1
10 14777 1 1 62 LEU HD22 H -7.040 8.607 5.419 1.00 . A A . 62 LEU HD22 1 1
10 14778 1 1 62 LEU HD23 H -6.107 7.117 5.273 1.00 . A A . 62 LEU HD23 1 1
10 14779 1 1 62 LEU HG H -6.061 7.379 2.840 1.00 . A A . 62 LEU HG 1 1
10 14780 1 1 62 LEU N N -8.417 7.608 1.200 1.00 . A A . 62 LEU N 1 1
10 14781 1 1 62 LEU O O -10.107 10.221 3.015 1.00 . A A . 62 LEU O 1 1
10 14782 1 1 63 MET C C -12.462 9.935 0.696 1.00 . A A . 63 MET C 1 1
10 14783 1 1 63 MET CA C -11.109 10.593 0.461 1.00 . A A . 63 MET CA 1 1
10 14784 1 1 63 MET CB C -10.981 11.000 -1.008 1.00 . A A . 63 MET CB 1 1
10 14785 1 1 63 MET CE C -8.015 13.051 -3.107 1.00 . A A . 63 MET CE 1 1
10 14786 1 1 63 MET CG C -9.705 11.758 -1.331 1.00 . A A . 63 MET CG 1 1
10 14787 1 1 63 MET H H -9.594 9.151 0.140 1.00 . A A . 63 MET H 1 1
10 14788 1 1 63 MET HA H -11.031 11.473 1.083 1.00 . A A . 63 MET HA 1 1
10 14789 1 1 63 MET HB2 H -11.005 10.110 -1.619 1.00 . A A . 63 MET HB2 1 1
10 14790 1 1 63 MET HB3 H -11.820 11.627 -1.270 1.00 . A A . 63 MET HB3 1 1
10 14791 1 1 63 MET HE1 H -7.803 13.382 -4.114 1.00 . A A . 63 MET HE1 1 1
10 14792 1 1 63 MET HE2 H -7.232 12.384 -2.775 1.00 . A A . 63 MET HE2 1 1
10 14793 1 1 63 MET HE3 H -8.063 13.906 -2.450 1.00 . A A . 63 MET HE3 1 1
10 14794 1 1 63 MET HG2 H -9.684 12.667 -0.748 1.00 . A A . 63 MET HG2 1 1
10 14795 1 1 63 MET HG3 H -8.858 11.142 -1.066 1.00 . A A . 63 MET HG3 1 1
10 14796 1 1 63 MET N N -10.039 9.679 0.835 1.00 . A A . 63 MET N 1 1
10 14797 1 1 63 MET O O -13.496 10.600 0.712 1.00 . A A . 63 MET O 1 1
10 14798 1 1 63 MET SD S -9.584 12.188 -3.080 1.00 . A A . 63 MET SD 1 1
10 14799 1 1 64 GLY C C -14.326 7.453 -0.189 1.00 . A A . 64 GLY C 1 1
10 14800 1 1 64 GLY CA C -13.668 7.883 1.106 1.00 . A A . 64 GLY CA 1 1
10 14801 1 1 64 GLY H H -11.585 8.146 0.876 1.00 . A A . 64 GLY H 1 1
10 14802 1 1 64 GLY HA2 H -13.446 7.005 1.694 1.00 . A A . 64 GLY HA2 1 1
10 14803 1 1 64 GLY HA3 H -14.356 8.508 1.657 1.00 . A A . 64 GLY HA3 1 1
10 14804 1 1 64 GLY N N -12.444 8.620 0.880 1.00 . A A . 64 GLY N 1 1
10 14805 1 1 64 GLY O O -15.428 6.909 -0.179 1.00 . A A . 64 GLY O 1 1
10 14806 1 1 65 ASP C C -13.945 5.874 -2.928 1.00 . A A . 65 ASP C 1 1
10 14807 1 1 65 ASP CA C -14.198 7.342 -2.614 1.00 . A A . 65 ASP CA 1 1
10 14808 1 1 65 ASP CB C -13.604 8.224 -3.715 1.00 . A A . 65 ASP CB 1 1
10 14809 1 1 65 ASP CG C -14.059 9.666 -3.611 1.00 . A A . 65 ASP CG 1 1
10 14810 1 1 65 ASP H H -12.775 8.128 -1.255 1.00 . A A . 65 ASP H 1 1
10 14811 1 1 65 ASP HA H -15.264 7.504 -2.577 1.00 . A A . 65 ASP HA 1 1
10 14812 1 1 65 ASP HB2 H -12.527 8.201 -3.644 1.00 . A A . 65 ASP HB2 1 1
10 14813 1 1 65 ASP HB3 H -13.906 7.839 -4.677 1.00 . A A . 65 ASP HB3 1 1
10 14814 1 1 65 ASP N N -13.653 7.695 -1.308 1.00 . A A . 65 ASP N 1 1
10 14815 1 1 65 ASP O O -14.804 5.192 -3.486 1.00 . A A . 65 ASP O 1 1
10 14816 1 1 65 ASP OD1 O -15.277 9.921 -3.727 1.00 . A A . 65 ASP OD1 1 1
10 14817 1 1 65 ASP OD2 O -13.201 10.553 -3.433 1.00 . A A . 65 ASP OD2 1 1
10 14818 1 1 66 VAL C C -12.830 3.180 -1.545 1.00 . A A . 66 VAL C 1 1
10 14819 1 1 66 VAL CA C -12.428 3.991 -2.772 1.00 . A A . 66 VAL CA 1 1
10 14820 1 1 66 VAL CB C -10.925 3.800 -3.056 1.00 . A A . 66 VAL CB 1 1
10 14821 1 1 66 VAL CG1 C -10.623 2.350 -3.392 1.00 . A A . 66 VAL CG1 1 1
10 14822 1 1 66 VAL CG2 C -10.469 4.716 -4.183 1.00 . A A . 66 VAL CG2 1 1
10 14823 1 1 66 VAL H H -12.112 5.986 -2.149 1.00 . A A . 66 VAL H 1 1
10 14824 1 1 66 VAL HA H -12.987 3.635 -3.627 1.00 . A A . 66 VAL HA 1 1
10 14825 1 1 66 VAL HB H -10.374 4.062 -2.164 1.00 . A A . 66 VAL HB 1 1
10 14826 1 1 66 VAL HG11 H -9.567 2.240 -3.597 1.00 . A A . 66 VAL HG11 1 1
10 14827 1 1 66 VAL HG12 H -11.190 2.056 -4.263 1.00 . A A . 66 VAL HG12 1 1
10 14828 1 1 66 VAL HG13 H -10.894 1.722 -2.557 1.00 . A A . 66 VAL HG13 1 1
10 14829 1 1 66 VAL HG21 H -10.638 5.745 -3.902 1.00 . A A . 66 VAL HG21 1 1
10 14830 1 1 66 VAL HG22 H -11.029 4.489 -5.078 1.00 . A A . 66 VAL HG22 1 1
10 14831 1 1 66 VAL HG23 H -9.416 4.561 -4.368 1.00 . A A . 66 VAL HG23 1 1
10 14832 1 1 66 VAL N N -12.766 5.391 -2.568 1.00 . A A . 66 VAL N 1 1
10 14833 1 1 66 VAL O O -12.414 3.481 -0.427 1.00 . A A . 66 VAL O 1 1
10 14834 1 1 67 ALA C C -13.450 0.138 -0.321 1.00 . A A . 67 ALA C 1 1
10 14835 1 1 67 ALA CA C -14.229 1.409 -0.653 1.00 . A A . 67 ALA CA 1 1
10 14836 1 1 67 ALA CB C -15.677 1.070 -0.967 1.00 . A A . 67 ALA CB 1 1
10 14837 1 1 67 ALA H H -13.850 1.889 -2.676 1.00 . A A . 67 ALA H 1 1
10 14838 1 1 67 ALA HA H -14.223 2.051 0.215 1.00 . A A . 67 ALA HA 1 1
10 14839 1 1 67 ALA HB1 H -16.129 0.594 -0.109 1.00 . A A . 67 ALA HB1 1 1
10 14840 1 1 67 ALA HB2 H -15.714 0.398 -1.812 1.00 . A A . 67 ALA HB2 1 1
10 14841 1 1 67 ALA HB3 H -16.217 1.975 -1.202 1.00 . A A . 67 ALA HB3 1 1
10 14842 1 1 67 ALA N N -13.641 2.153 -1.756 1.00 . A A . 67 ALA N 1 1
10 14843 1 1 67 ALA O O -13.591 -0.880 -1.000 1.00 . A A . 67 ALA O 1 1
10 14844 1 1 68 GLY C C -11.314 -1.895 0.350 1.00 . A A . 68 GLY C 1 1
10 14845 1 1 68 GLY CA C -11.988 -0.938 1.319 1.00 . A A . 68 GLY CA 1 1
10 14846 1 1 68 GLY H H -12.391 1.125 1.052 1.00 . A A . 68 GLY H 1 1
10 14847 1 1 68 GLY HA2 H -11.249 -0.599 2.028 1.00 . A A . 68 GLY HA2 1 1
10 14848 1 1 68 GLY HA3 H -12.753 -1.478 1.859 1.00 . A A . 68 GLY HA3 1 1
10 14849 1 1 68 GLY N N -12.606 0.234 0.704 1.00 . A A . 68 GLY N 1 1
10 14850 1 1 68 GLY O O -10.191 -1.656 -0.097 1.00 . A A . 68 GLY O 1 1
10 14851 1 1 69 GLU C C -11.033 -3.618 -2.160 1.00 . A A . 69 GLU C 1 1
10 14852 1 1 69 GLU CA C -11.431 -4.070 -0.760 1.00 . A A . 69 GLU CA 1 1
10 14853 1 1 69 GLU CB C -12.403 -5.243 -0.833 1.00 . A A . 69 GLU CB 1 1
10 14854 1 1 69 GLU CD C -13.502 -7.146 0.409 1.00 . A A . 69 GLU CD 1 1
10 14855 1 1 69 GLU CG C -12.513 -6.007 0.476 1.00 . A A . 69 GLU CG 1 1
10 14856 1 1 69 GLU H H -12.939 -3.060 0.334 1.00 . A A . 69 GLU H 1 1
10 14857 1 1 69 GLU HA H -10.539 -4.400 -0.247 1.00 . A A . 69 GLU HA 1 1
10 14858 1 1 69 GLU HB2 H -13.384 -4.869 -1.095 1.00 . A A . 69 GLU HB2 1 1
10 14859 1 1 69 GLU HB3 H -12.071 -5.926 -1.600 1.00 . A A . 69 GLU HB3 1 1
10 14860 1 1 69 GLU HG2 H -11.542 -6.409 0.724 1.00 . A A . 69 GLU HG2 1 1
10 14861 1 1 69 GLU HG3 H -12.826 -5.322 1.250 1.00 . A A . 69 GLU HG3 1 1
10 14862 1 1 69 GLU N N -12.006 -2.985 0.033 1.00 . A A . 69 GLU N 1 1
10 14863 1 1 69 GLU O O -10.108 -4.175 -2.753 1.00 . A A . 69 GLU O 1 1
10 14864 1 1 69 GLU OE1 O -13.296 -8.078 -0.396 1.00 . A A . 69 GLU OE1 1 1
10 14865 1 1 69 GLU OE2 O -14.490 -7.121 1.169 1.00 . A A . 69 GLU OE2 1 1
10 14866 1 1 70 ILE C C -9.921 -1.516 -3.920 1.00 . A A . 70 ILE C 1 1
10 14867 1 1 70 ILE CA C -11.357 -2.035 -3.971 1.00 . A A . 70 ILE CA 1 1
10 14868 1 1 70 ILE CB C -12.308 -0.883 -4.371 1.00 . A A . 70 ILE CB 1 1
10 14869 1 1 70 ILE CD1 C -14.773 -0.272 -4.635 1.00 . A A . 70 ILE CD1 1 1
10 14870 1 1 70 ILE CG1 C -13.762 -1.369 -4.370 1.00 . A A . 70 ILE CG1 1 1
10 14871 1 1 70 ILE CG2 C -11.930 -0.332 -5.740 1.00 . A A . 70 ILE CG2 1 1
10 14872 1 1 70 ILE H H -12.486 -2.240 -2.187 1.00 . A A . 70 ILE H 1 1
10 14873 1 1 70 ILE HA H -11.425 -2.815 -4.717 1.00 . A A . 70 ILE HA 1 1
10 14874 1 1 70 ILE HB H -12.200 -0.089 -3.646 1.00 . A A . 70 ILE HB 1 1
10 14875 1 1 70 ILE HD11 H -15.768 -0.691 -4.629 1.00 . A A . 70 ILE HD11 1 1
10 14876 1 1 70 ILE HD12 H -14.576 0.174 -5.600 1.00 . A A . 70 ILE HD12 1 1
10 14877 1 1 70 ILE HD13 H -14.694 0.484 -3.867 1.00 . A A . 70 ILE HD13 1 1
10 14878 1 1 70 ILE HG12 H -13.883 -2.121 -5.134 1.00 . A A . 70 ILE HG12 1 1
10 14879 1 1 70 ILE HG13 H -13.989 -1.803 -3.407 1.00 . A A . 70 ILE HG13 1 1
10 14880 1 1 70 ILE HG21 H -11.998 -1.120 -6.477 1.00 . A A . 70 ILE HG21 1 1
10 14881 1 1 70 ILE HG22 H -10.918 0.045 -5.709 1.00 . A A . 70 ILE HG22 1 1
10 14882 1 1 70 ILE HG23 H -12.605 0.468 -6.004 1.00 . A A . 70 ILE HG23 1 1
10 14883 1 1 70 ILE N N -11.718 -2.606 -2.680 1.00 . A A . 70 ILE N 1 1
10 14884 1 1 70 ILE O O -9.120 -1.767 -4.821 1.00 . A A . 70 ILE O 1 1
10 14885 1 1 71 ALA C C -7.281 -1.438 -2.351 1.00 . A A . 71 ALA C 1 1
10 14886 1 1 71 ALA CA C -8.255 -0.303 -2.622 1.00 . A A . 71 ALA CA 1 1
10 14887 1 1 71 ALA CB C -8.238 0.684 -1.466 1.00 . A A . 71 ALA CB 1 1
10 14888 1 1 71 ALA H H -10.286 -0.650 -2.158 1.00 . A A . 71 ALA H 1 1
10 14889 1 1 71 ALA HA H -7.950 0.218 -3.517 1.00 . A A . 71 ALA HA 1 1
10 14890 1 1 71 ALA HB1 H -8.935 1.486 -1.666 1.00 . A A . 71 ALA HB1 1 1
10 14891 1 1 71 ALA HB2 H -7.244 1.090 -1.353 1.00 . A A . 71 ALA HB2 1 1
10 14892 1 1 71 ALA HB3 H -8.525 0.178 -0.555 1.00 . A A . 71 ALA HB3 1 1
10 14893 1 1 71 ALA N N -9.599 -0.820 -2.835 1.00 . A A . 71 ALA N 1 1
10 14894 1 1 71 ALA O O -6.136 -1.400 -2.791 1.00 . A A . 71 ALA O 1 1
10 14895 1 1 72 ARG C C -6.406 -4.297 -2.546 1.00 . A A . 72 ARG C 1 1
10 14896 1 1 72 ARG CA C -6.920 -3.601 -1.291 1.00 . A A . 72 ARG CA 1 1
10 14897 1 1 72 ARG CB C -7.698 -4.594 -0.418 1.00 . A A . 72 ARG CB 1 1
10 14898 1 1 72 ARG CD C -7.820 -6.907 0.584 1.00 . A A . 72 ARG CD 1 1
10 14899 1 1 72 ARG CG C -7.046 -5.969 -0.329 1.00 . A A . 72 ARG CG 1 1
10 14900 1 1 72 ARG CZ C -7.170 -9.237 1.142 1.00 . A A . 72 ARG CZ 1 1
10 14901 1 1 72 ARG H H -8.687 -2.434 -1.341 1.00 . A A . 72 ARG H 1 1
10 14902 1 1 72 ARG HA H -6.074 -3.235 -0.729 1.00 . A A . 72 ARG HA 1 1
10 14903 1 1 72 ARG HB2 H -7.777 -4.191 0.581 1.00 . A A . 72 ARG HB2 1 1
10 14904 1 1 72 ARG HB3 H -8.690 -4.715 -0.827 1.00 . A A . 72 ARG HB3 1 1
10 14905 1 1 72 ARG HD2 H -7.522 -6.721 1.605 1.00 . A A . 72 ARG HD2 1 1
10 14906 1 1 72 ARG HD3 H -8.876 -6.706 0.475 1.00 . A A . 72 ARG HD3 1 1
10 14907 1 1 72 ARG HE H -7.723 -8.590 -0.678 1.00 . A A . 72 ARG HE 1 1
10 14908 1 1 72 ARG HG2 H -7.006 -6.400 -1.317 1.00 . A A . 72 ARG HG2 1 1
10 14909 1 1 72 ARG HG3 H -6.044 -5.854 0.056 1.00 . A A . 72 ARG HG3 1 1
10 14910 1 1 72 ARG HH11 H -7.026 -7.951 2.706 1.00 . A A . 72 ARG HH11 1 1
10 14911 1 1 72 ARG HH12 H -6.616 -9.600 3.064 1.00 . A A . 72 ARG HH12 1 1
10 14912 1 1 72 ARG HH21 H -7.191 -10.764 -0.195 1.00 . A A . 72 ARG HH21 1 1
10 14913 1 1 72 ARG HH22 H -6.735 -11.206 1.427 1.00 . A A . 72 ARG HH22 1 1
10 14914 1 1 72 ARG N N -7.752 -2.454 -1.635 1.00 . A A . 72 ARG N 1 1
10 14915 1 1 72 ARG NE N -7.566 -8.314 0.261 1.00 . A A . 72 ARG NE 1 1
10 14916 1 1 72 ARG NH1 N -6.920 -8.902 2.406 1.00 . A A . 72 ARG NH1 1 1
10 14917 1 1 72 ARG NH2 N -7.018 -10.500 0.757 1.00 . A A . 72 ARG NH2 1 1
10 14918 1 1 72 ARG O O -5.198 -4.406 -2.748 1.00 . A A . 72 ARG O 1 1
10 14919 1 1 73 THR C C -6.114 -4.642 -5.544 1.00 . A A . 73 THR C 1 1
10 14920 1 1 73 THR CA C -6.960 -5.490 -4.590 1.00 . A A . 73 THR CA 1 1
10 14921 1 1 73 THR CB C -8.218 -5.996 -5.314 1.00 . A A . 73 THR CB 1 1
10 14922 1 1 73 THR CG2 C -7.853 -6.949 -6.441 1.00 . A A . 73 THR CG2 1 1
10 14923 1 1 73 THR H H -8.274 -4.564 -3.215 1.00 . A A . 73 THR H 1 1
10 14924 1 1 73 THR HA H -6.380 -6.348 -4.280 1.00 . A A . 73 THR HA 1 1
10 14925 1 1 73 THR HB H -8.745 -5.149 -5.729 1.00 . A A . 73 THR HB 1 1
10 14926 1 1 73 THR HG1 H -9.964 -6.732 -4.749 1.00 . A A . 73 THR HG1 1 1
10 14927 1 1 73 THR HG21 H -7.326 -7.800 -6.037 1.00 . A A . 73 THR HG21 1 1
10 14928 1 1 73 THR HG22 H -7.223 -6.439 -7.154 1.00 . A A . 73 THR HG22 1 1
10 14929 1 1 73 THR HG23 H -8.755 -7.284 -6.934 1.00 . A A . 73 THR HG23 1 1
10 14930 1 1 73 THR N N -7.323 -4.742 -3.395 1.00 . A A . 73 THR N 1 1
10 14931 1 1 73 THR O O -5.182 -5.146 -6.177 1.00 . A A . 73 THR O 1 1
10 14932 1 1 73 THR OG1 O -9.072 -6.669 -4.377 1.00 . A A . 73 THR OG1 1 1
10 14933 1 1 74 ALA C C -4.251 -2.256 -5.898 1.00 . A A . 74 ALA C 1 1
10 14934 1 1 74 ALA CA C -5.663 -2.434 -6.456 1.00 . A A . 74 ALA CA 1 1
10 14935 1 1 74 ALA CB C -6.373 -1.093 -6.555 1.00 . A A . 74 ALA CB 1 1
10 14936 1 1 74 ALA H H -7.205 -3.015 -5.125 1.00 . A A . 74 ALA H 1 1
10 14937 1 1 74 ALA HA H -5.597 -2.855 -7.449 1.00 . A A . 74 ALA HA 1 1
10 14938 1 1 74 ALA HB1 H -7.361 -1.239 -6.965 1.00 . A A . 74 ALA HB1 1 1
10 14939 1 1 74 ALA HB2 H -5.810 -0.433 -7.200 1.00 . A A . 74 ALA HB2 1 1
10 14940 1 1 74 ALA HB3 H -6.453 -0.654 -5.571 1.00 . A A . 74 ALA HB3 1 1
10 14941 1 1 74 ALA N N -6.430 -3.353 -5.627 1.00 . A A . 74 ALA N 1 1
10 14942 1 1 74 ALA O O -3.274 -2.237 -6.647 1.00 . A A . 74 ALA O 1 1
10 14943 1 1 75 PHE C C -2.030 -3.265 -4.132 1.00 . A A . 75 PHE C 1 1
10 14944 1 1 75 PHE CA C -2.864 -2.009 -3.910 1.00 . A A . 75 PHE CA 1 1
10 14945 1 1 75 PHE CB C -3.057 -1.763 -2.410 1.00 . A A . 75 PHE CB 1 1
10 14946 1 1 75 PHE CD1 C -1.150 -0.296 -1.700 1.00 . A A . 75 PHE CD1 1 1
10 14947 1 1 75 PHE CD2 C -1.184 -2.552 -0.925 1.00 . A A . 75 PHE CD2 1 1
10 14948 1 1 75 PHE CE1 C 0.031 -0.078 -1.019 1.00 . A A . 75 PHE CE1 1 1
10 14949 1 1 75 PHE CE2 C -0.002 -2.338 -0.243 1.00 . A A . 75 PHE CE2 1 1
10 14950 1 1 75 PHE CG C -1.771 -1.533 -1.662 1.00 . A A . 75 PHE CG 1 1
10 14951 1 1 75 PHE CZ C 0.606 -1.100 -0.291 1.00 . A A . 75 PHE CZ 1 1
10 14952 1 1 75 PHE H H -4.975 -2.126 -4.035 1.00 . A A . 75 PHE H 1 1
10 14953 1 1 75 PHE HA H -2.346 -1.166 -4.344 1.00 . A A . 75 PHE HA 1 1
10 14954 1 1 75 PHE HB2 H -3.679 -0.892 -2.272 1.00 . A A . 75 PHE HB2 1 1
10 14955 1 1 75 PHE HB3 H -3.546 -2.621 -1.973 1.00 . A A . 75 PHE HB3 1 1
10 14956 1 1 75 PHE HD1 H -1.599 0.504 -2.269 1.00 . A A . 75 PHE HD1 1 1
10 14957 1 1 75 PHE HD2 H -1.659 -3.521 -0.887 1.00 . A A . 75 PHE HD2 1 1
10 14958 1 1 75 PHE HE1 H 0.505 0.892 -1.058 1.00 . A A . 75 PHE HE1 1 1
10 14959 1 1 75 PHE HE2 H 0.446 -3.139 0.326 1.00 . A A . 75 PHE HE2 1 1
10 14960 1 1 75 PHE HZ H 1.531 -0.930 0.242 1.00 . A A . 75 PHE HZ 1 1
10 14961 1 1 75 PHE N N -4.154 -2.137 -4.578 1.00 . A A . 75 PHE N 1 1
10 14962 1 1 75 PHE O O -0.817 -3.188 -4.325 1.00 . A A . 75 PHE O 1 1
10 14963 1 1 76 VAL C C -1.429 -5.720 -5.755 1.00 . A A . 76 VAL C 1 1
10 14964 1 1 76 VAL CA C -2.035 -5.694 -4.355 1.00 . A A . 76 VAL CA 1 1
10 14965 1 1 76 VAL CB C -3.011 -6.884 -4.186 1.00 . A A . 76 VAL CB 1 1
10 14966 1 1 76 VAL CG1 C -2.343 -8.201 -4.555 1.00 . A A . 76 VAL CG1 1 1
10 14967 1 1 76 VAL CG2 C -3.530 -6.945 -2.759 1.00 . A A . 76 VAL CG2 1 1
10 14968 1 1 76 VAL H H -3.654 -4.408 -3.903 1.00 . A A . 76 VAL H 1 1
10 14969 1 1 76 VAL HA H -1.240 -5.805 -3.631 1.00 . A A . 76 VAL HA 1 1
10 14970 1 1 76 VAL HB H -3.852 -6.731 -4.847 1.00 . A A . 76 VAL HB 1 1
10 14971 1 1 76 VAL HG11 H -1.500 -8.372 -3.903 1.00 . A A . 76 VAL HG11 1 1
10 14972 1 1 76 VAL HG12 H -2.002 -8.158 -5.579 1.00 . A A . 76 VAL HG12 1 1
10 14973 1 1 76 VAL HG13 H -3.052 -9.007 -4.446 1.00 . A A . 76 VAL HG13 1 1
10 14974 1 1 76 VAL HG21 H -4.057 -6.032 -2.528 1.00 . A A . 76 VAL HG21 1 1
10 14975 1 1 76 VAL HG22 H -2.699 -7.063 -2.079 1.00 . A A . 76 VAL HG22 1 1
10 14976 1 1 76 VAL HG23 H -4.201 -7.784 -2.656 1.00 . A A . 76 VAL HG23 1 1
10 14977 1 1 76 VAL N N -2.693 -4.418 -4.105 1.00 . A A . 76 VAL N 1 1
10 14978 1 1 76 VAL O O -0.338 -6.243 -5.953 1.00 . A A . 76 VAL O 1 1
10 14979 1 1 77 ALA C C -0.358 -4.228 -8.172 1.00 . A A . 77 ALA C 1 1
10 14980 1 1 77 ALA CA C -1.635 -5.063 -8.088 1.00 . A A . 77 ALA CA 1 1
10 14981 1 1 77 ALA CB C -2.704 -4.497 -9.011 1.00 . A A . 77 ALA CB 1 1
10 14982 1 1 77 ALA H H -2.993 -4.721 -6.499 1.00 . A A . 77 ALA H 1 1
10 14983 1 1 77 ALA HA H -1.413 -6.072 -8.409 1.00 . A A . 77 ALA HA 1 1
10 14984 1 1 77 ALA HB1 H -2.345 -4.513 -10.029 1.00 . A A . 77 ALA HB1 1 1
10 14985 1 1 77 ALA HB2 H -2.928 -3.480 -8.723 1.00 . A A . 77 ALA HB2 1 1
10 14986 1 1 77 ALA HB3 H -3.599 -5.098 -8.936 1.00 . A A . 77 ALA HB3 1 1
10 14987 1 1 77 ALA N N -2.127 -5.126 -6.717 1.00 . A A . 77 ALA N 1 1
10 14988 1 1 77 ALA O O 0.570 -4.561 -8.913 1.00 . A A . 77 ALA O 1 1
10 14989 1 1 78 ALA C C 2.010 -2.933 -6.620 1.00 . A A . 78 ALA C 1 1
10 14990 1 1 78 ALA CA C 0.850 -2.273 -7.359 1.00 . A A . 78 ALA CA 1 1
10 14991 1 1 78 ALA CB C 0.491 -0.947 -6.706 1.00 . A A . 78 ALA CB 1 1
10 14992 1 1 78 ALA H H -1.091 -2.939 -6.834 1.00 . A A . 78 ALA H 1 1
10 14993 1 1 78 ALA HA H 1.150 -2.077 -8.378 1.00 . A A . 78 ALA HA 1 1
10 14994 1 1 78 ALA HB1 H 1.347 -0.290 -6.732 1.00 . A A . 78 ALA HB1 1 1
10 14995 1 1 78 ALA HB2 H 0.200 -1.119 -5.680 1.00 . A A . 78 ALA HB2 1 1
10 14996 1 1 78 ALA HB3 H -0.330 -0.492 -7.240 1.00 . A A . 78 ALA HB3 1 1
10 14997 1 1 78 ALA N N -0.315 -3.152 -7.394 1.00 . A A . 78 ALA N 1 1
10 14998 1 1 78 ALA O O 3.141 -2.953 -7.106 1.00 . A A . 78 ALA O 1 1
10 14999 1 1 79 SER C C 3.221 -5.433 -5.320 1.00 . A A . 79 SER C 1 1
10 15000 1 1 79 SER CA C 2.738 -4.151 -4.638 1.00 . A A . 79 SER CA 1 1
10 15001 1 1 79 SER CB C 2.185 -4.441 -3.242 1.00 . A A . 79 SER CB 1 1
10 15002 1 1 79 SER H H 0.796 -3.450 -5.116 1.00 . A A . 79 SER H 1 1
10 15003 1 1 79 SER HA H 3.575 -3.474 -4.544 1.00 . A A . 79 SER HA 1 1
10 15004 1 1 79 SER HB2 H 2.820 -5.163 -2.749 1.00 . A A . 79 SER HB2 1 1
10 15005 1 1 79 SER HB3 H 2.166 -3.526 -2.668 1.00 . A A . 79 SER HB3 1 1
10 15006 1 1 79 SER HG H 0.247 -4.244 -3.462 1.00 . A A . 79 SER HG 1 1
10 15007 1 1 79 SER N N 1.721 -3.486 -5.447 1.00 . A A . 79 SER N 1 1
10 15008 1 1 79 SER O O 4.329 -5.905 -5.066 1.00 . A A . 79 SER O 1 1
10 15009 1 1 79 SER OG O 0.872 -4.963 -3.314 1.00 . A A . 79 SER OG 1 1
10 15010 1 1 80 ARG C C 3.950 -6.806 -7.886 1.00 . A A . 80 ARG C 1 1
10 15011 1 1 80 ARG CA C 2.748 -7.137 -7.009 1.00 . A A . 80 ARG CA 1 1
10 15012 1 1 80 ARG CB C 1.564 -7.541 -7.889 1.00 . A A . 80 ARG CB 1 1
10 15013 1 1 80 ARG CD C 0.736 -8.792 -9.893 1.00 . A A . 80 ARG CD 1 1
10 15014 1 1 80 ARG CG C 1.875 -8.633 -8.899 1.00 . A A . 80 ARG CG 1 1
10 15015 1 1 80 ARG CZ C -0.704 -7.245 -11.178 1.00 . A A . 80 ARG CZ 1 1
10 15016 1 1 80 ARG H H 1.473 -5.619 -6.269 1.00 . A A . 80 ARG H 1 1
10 15017 1 1 80 ARG HA H 3.001 -7.954 -6.352 1.00 . A A . 80 ARG HA 1 1
10 15018 1 1 80 ARG HB2 H 0.765 -7.891 -7.254 1.00 . A A . 80 ARG HB2 1 1
10 15019 1 1 80 ARG HB3 H 1.223 -6.670 -8.430 1.00 . A A . 80 ARG HB3 1 1
10 15020 1 1 80 ARG HD2 H 1.000 -9.558 -10.607 1.00 . A A . 80 ARG HD2 1 1
10 15021 1 1 80 ARG HD3 H -0.155 -9.089 -9.358 1.00 . A A . 80 ARG HD3 1 1
10 15022 1 1 80 ARG HE H 1.197 -6.893 -10.672 1.00 . A A . 80 ARG HE 1 1
10 15023 1 1 80 ARG HG2 H 2.777 -8.371 -9.433 1.00 . A A . 80 ARG HG2 1 1
10 15024 1 1 80 ARG HG3 H 2.020 -9.565 -8.374 1.00 . A A . 80 ARG HG3 1 1
10 15025 1 1 80 ARG HH11 H -1.603 -8.982 -10.654 1.00 . A A . 80 ARG HH11 1 1
10 15026 1 1 80 ARG HH12 H -2.596 -7.867 -11.549 1.00 . A A . 80 ARG HH12 1 1
10 15027 1 1 80 ARG HH21 H -0.105 -5.432 -11.871 1.00 . A A . 80 ARG HH21 1 1
10 15028 1 1 80 ARG HH22 H -1.745 -5.868 -12.234 1.00 . A A . 80 ARG HH22 1 1
10 15029 1 1 80 ARG N N 2.381 -5.986 -6.189 1.00 . A A . 80 ARG N 1 1
10 15030 1 1 80 ARG NE N 0.466 -7.544 -10.612 1.00 . A A . 80 ARG NE 1 1
10 15031 1 1 80 ARG NH1 N -1.712 -8.100 -11.122 1.00 . A A . 80 ARG NH1 1 1
10 15032 1 1 80 ARG NH2 N -0.863 -6.089 -11.809 1.00 . A A . 80 ARG NH2 1 1
10 15033 1 1 80 ARG O O 4.904 -7.580 -7.974 1.00 . A A . 80 ARG O 1 1
10 15034 1 1 81 GLN C C 6.268 -5.028 -8.668 1.00 . A A . 81 GLN C 1 1
10 15035 1 1 81 GLN CA C 4.946 -5.183 -9.417 1.00 . A A . 81 GLN CA 1 1
10 15036 1 1 81 GLN CB C 4.530 -3.856 -10.060 1.00 . A A . 81 GLN CB 1 1
10 15037 1 1 81 GLN CD C 5.002 -2.066 -11.774 1.00 . A A . 81 GLN CD 1 1
10 15038 1 1 81 GLN CG C 5.503 -3.333 -11.106 1.00 . A A . 81 GLN CG 1 1
10 15039 1 1 81 GLN H H 3.123 -5.050 -8.354 1.00 . A A . 81 GLN H 1 1
10 15040 1 1 81 GLN HA H 5.065 -5.927 -10.190 1.00 . A A . 81 GLN HA 1 1
10 15041 1 1 81 GLN HB2 H 3.570 -3.988 -10.535 1.00 . A A . 81 GLN HB2 1 1
10 15042 1 1 81 GLN HB3 H 4.436 -3.110 -9.284 1.00 . A A . 81 GLN HB3 1 1
10 15043 1 1 81 GLN HE21 H 6.871 -1.440 -12.053 1.00 . A A . 81 GLN HE21 1 1
10 15044 1 1 81 GLN HE22 H 5.622 -0.391 -12.633 1.00 . A A . 81 GLN HE22 1 1
10 15045 1 1 81 GLN HG2 H 6.448 -3.121 -10.627 1.00 . A A . 81 GLN HG2 1 1
10 15046 1 1 81 GLN HG3 H 5.643 -4.091 -11.860 1.00 . A A . 81 GLN HG3 1 1
10 15047 1 1 81 GLN N N 3.895 -5.635 -8.512 1.00 . A A . 81 GLN N 1 1
10 15048 1 1 81 GLN NE2 N 5.921 -1.213 -12.195 1.00 . A A . 81 GLN NE2 1 1
10 15049 1 1 81 GLN O O 7.336 -5.313 -9.205 1.00 . A A . 81 GLN O 1 1
10 15050 1 1 81 GLN OE1 O 3.796 -1.856 -11.915 1.00 . A A . 81 GLN OE1 1 1
10 15051 1 1 82 ALA C C 7.735 -5.699 -5.844 1.00 . A A . 82 ALA C 1 1
10 15052 1 1 82 ALA CA C 7.361 -4.414 -6.583 1.00 . A A . 82 ALA CA 1 1
10 15053 1 1 82 ALA CB C 7.117 -3.285 -5.595 1.00 . A A . 82 ALA CB 1 1
10 15054 1 1 82 ALA H H 5.297 -4.407 -7.039 1.00 . A A . 82 ALA H 1 1
10 15055 1 1 82 ALA HA H 8.180 -4.127 -7.227 1.00 . A A . 82 ALA HA 1 1
10 15056 1 1 82 ALA HB1 H 8.013 -3.114 -5.016 1.00 . A A . 82 ALA HB1 1 1
10 15057 1 1 82 ALA HB2 H 6.307 -3.554 -4.935 1.00 . A A . 82 ALA HB2 1 1
10 15058 1 1 82 ALA HB3 H 6.860 -2.385 -6.134 1.00 . A A . 82 ALA HB3 1 1
10 15059 1 1 82 ALA N N 6.180 -4.605 -7.415 1.00 . A A . 82 ALA N 1 1
10 15060 1 1 82 ALA O O 8.748 -5.751 -5.151 1.00 . A A . 82 ALA O 1 1
10 15061 1 1 83 HIS C C 7.088 -7.881 -3.833 1.00 . A A . 83 HIS C 1 1
10 15062 1 1 83 HIS CA C 7.104 -8.024 -5.351 1.00 . A A . 83 HIS CA 1 1
10 15063 1 1 83 HIS CB C 8.399 -8.704 -5.818 1.00 . A A . 83 HIS CB 1 1
10 15064 1 1 83 HIS CD2 C 8.524 -8.563 -8.406 1.00 . A A . 83 HIS CD2 1 1
10 15065 1 1 83 HIS CE1 C 8.043 -10.650 -8.865 1.00 . A A . 83 HIS CE1 1 1
10 15066 1 1 83 HIS CG C 8.333 -9.204 -7.229 1.00 . A A . 83 HIS CG 1 1
10 15067 1 1 83 HIS H H 6.130 -6.615 -6.596 1.00 . A A . 83 HIS H 1 1
10 15068 1 1 83 HIS HA H 6.271 -8.652 -5.633 1.00 . A A . 83 HIS HA 1 1
10 15069 1 1 83 HIS HB2 H 9.212 -7.995 -5.754 1.00 . A A . 83 HIS HB2 1 1
10 15070 1 1 83 HIS HB3 H 8.609 -9.544 -5.173 1.00 . A A . 83 HIS HB3 1 1
10 15071 1 1 83 HIS HD1 H 7.843 -11.242 -6.910 1.00 . A A . 83 HIS HD1 1 1
10 15072 1 1 83 HIS HD2 H 8.772 -7.520 -8.534 1.00 . A A . 83 HIS HD2 1 1
10 15073 1 1 83 HIS HE1 H 7.841 -11.563 -9.404 1.00 . A A . 83 HIS HE1 1 1
10 15074 1 1 83 HIS HE2 H 8.312 -9.282 -10.373 1.00 . A A . 83 HIS HE2 1 1
10 15075 1 1 83 HIS N N 6.907 -6.730 -6.011 1.00 . A A . 83 HIS N 1 1
10 15076 1 1 83 HIS ND1 N 8.035 -10.512 -7.553 1.00 . A A . 83 HIS ND1 1 1
10 15077 1 1 83 HIS NE2 N 8.334 -9.484 -9.404 1.00 . A A . 83 HIS NE2 1 1
10 15078 1 1 83 HIS O O 8.034 -8.263 -3.143 1.00 . A A . 83 HIS O 1 1
10 15079 1 1 84 CYS C C 4.363 -7.567 -1.549 1.00 . A A . 84 CYS C 1 1
10 15080 1 1 84 CYS CA C 5.798 -7.183 -1.896 1.00 . A A . 84 CYS CA 1 1
10 15081 1 1 84 CYS CB C 6.097 -5.742 -1.465 1.00 . A A . 84 CYS CB 1 1
10 15082 1 1 84 CYS H H 5.300 -7.007 -3.936 1.00 . A A . 84 CYS H 1 1
10 15083 1 1 84 CYS HA H 6.475 -7.855 -1.392 1.00 . A A . 84 CYS HA 1 1
10 15084 1 1 84 CYS HB2 H 7.108 -5.495 -1.746 1.00 . A A . 84 CYS HB2 1 1
10 15085 1 1 84 CYS HB3 H 5.415 -5.077 -1.974 1.00 . A A . 84 CYS HB3 1 1
10 15086 1 1 84 CYS HG H 6.853 -6.162 0.941 1.00 . A A . 84 CYS HG 1 1
10 15087 1 1 84 CYS N N 5.999 -7.329 -3.325 1.00 . A A . 84 CYS N 1 1
10 15088 1 1 84 CYS O O 3.489 -6.713 -1.420 1.00 . A A . 84 CYS O 1 1
10 15089 1 1 84 CYS SG S 5.935 -5.438 0.310 1.00 . A A . 84 CYS SG 1 1
10 15090 1 1 85 LEU C C 2.705 -10.367 -0.096 1.00 . A A . 85 LEU C 1 1
10 15091 1 1 85 LEU CA C 2.774 -9.377 -1.248 1.00 . A A . 85 LEU CA 1 1
10 15092 1 1 85 LEU CB C 2.280 -10.070 -2.521 1.00 . A A . 85 LEU CB 1 1
10 15093 1 1 85 LEU CD1 C 1.695 -9.986 -4.954 1.00 . A A . 85 LEU CD1 1 1
10 15094 1 1 85 LEU CD2 C 1.018 -8.119 -3.441 1.00 . A A . 85 LEU CD2 1 1
10 15095 1 1 85 LEU CG C 2.080 -9.163 -3.734 1.00 . A A . 85 LEU CG 1 1
10 15096 1 1 85 LEU H H 4.874 -9.498 -1.490 1.00 . A A . 85 LEU H 1 1
10 15097 1 1 85 LEU HA H 2.127 -8.541 -1.031 1.00 . A A . 85 LEU HA 1 1
10 15098 1 1 85 LEU HB2 H 2.995 -10.834 -2.787 1.00 . A A . 85 LEU HB2 1 1
10 15099 1 1 85 LEU HB3 H 1.337 -10.547 -2.300 1.00 . A A . 85 LEU HB3 1 1
10 15100 1 1 85 LEU HD11 H 0.769 -10.507 -4.760 1.00 . A A . 85 LEU HD11 1 1
10 15101 1 1 85 LEU HD12 H 2.474 -10.703 -5.167 1.00 . A A . 85 LEU HD12 1 1
10 15102 1 1 85 LEU HD13 H 1.568 -9.331 -5.804 1.00 . A A . 85 LEU HD13 1 1
10 15103 1 1 85 LEU HD21 H 1.315 -7.535 -2.583 1.00 . A A . 85 LEU HD21 1 1
10 15104 1 1 85 LEU HD22 H 0.079 -8.611 -3.234 1.00 . A A . 85 LEU HD22 1 1
10 15105 1 1 85 LEU HD23 H 0.905 -7.471 -4.297 1.00 . A A . 85 LEU HD23 1 1
10 15106 1 1 85 LEU HG H 3.005 -8.651 -3.949 1.00 . A A . 85 LEU HG 1 1
10 15107 1 1 85 LEU N N 4.122 -8.864 -1.441 1.00 . A A . 85 LEU N 1 1
10 15108 1 1 85 LEU O O 3.563 -11.239 0.045 1.00 . A A . 85 LEU O 1 1
10 15109 1 1 86 MET C C 0.003 -11.834 1.386 1.00 . A A . 86 MET C 1 1
10 15110 1 1 86 MET CA C 1.345 -11.215 1.729 1.00 . A A . 86 MET CA 1 1
10 15111 1 1 86 MET CB C 1.300 -10.607 3.132 1.00 . A A . 86 MET CB 1 1
10 15112 1 1 86 MET CE C 2.688 -12.714 5.066 1.00 . A A . 86 MET CE 1 1
10 15113 1 1 86 MET CG C 2.668 -10.288 3.709 1.00 . A A . 86 MET CG 1 1
10 15114 1 1 86 MET H H 1.114 -9.420 0.638 1.00 . A A . 86 MET H 1 1
10 15115 1 1 86 MET HA H 2.102 -11.985 1.697 1.00 . A A . 86 MET HA 1 1
10 15116 1 1 86 MET HB2 H 0.728 -9.692 3.095 1.00 . A A . 86 MET HB2 1 1
10 15117 1 1 86 MET HB3 H 0.806 -11.302 3.796 1.00 . A A . 86 MET HB3 1 1
10 15118 1 1 86 MET HE1 H 2.542 -12.154 5.979 1.00 . A A . 86 MET HE1 1 1
10 15119 1 1 86 MET HE2 H 3.188 -13.645 5.292 1.00 . A A . 86 MET HE2 1 1
10 15120 1 1 86 MET HE3 H 1.731 -12.920 4.613 1.00 . A A . 86 MET HE3 1 1
10 15121 1 1 86 MET HG2 H 3.176 -9.612 3.038 1.00 . A A . 86 MET HG2 1 1
10 15122 1 1 86 MET HG3 H 2.535 -9.809 4.667 1.00 . A A . 86 MET HG3 1 1
10 15123 1 1 86 MET N N 1.676 -10.219 0.722 1.00 . A A . 86 MET N 1 1
10 15124 1 1 86 MET O O -1.034 -11.175 1.473 1.00 . A A . 86 MET O 1 1
10 15125 1 1 86 MET SD S 3.694 -11.756 3.932 1.00 . A A . 86 MET SD 1 1
10 15126 1 1 87 GLU C C -2.037 -14.170 1.710 1.00 . A A . 87 GLU C 1 1
10 15127 1 1 87 GLU CA C -1.172 -13.767 0.525 1.00 . A A . 87 GLU CA 1 1
10 15128 1 1 87 GLU CB C -0.803 -14.986 -0.317 1.00 . A A . 87 GLU CB 1 1
10 15129 1 1 87 GLU CD C 0.433 -15.831 -2.354 1.00 . A A . 87 GLU CD 1 1
10 15130 1 1 87 GLU CG C -0.076 -14.622 -1.600 1.00 . A A . 87 GLU CG 1 1
10 15131 1 1 87 GLU H H 0.882 -13.572 0.967 1.00 . A A . 87 GLU H 1 1
10 15132 1 1 87 GLU HA H -1.730 -13.076 -0.089 1.00 . A A . 87 GLU HA 1 1
10 15133 1 1 87 GLU HB2 H -0.165 -15.635 0.265 1.00 . A A . 87 GLU HB2 1 1
10 15134 1 1 87 GLU HB3 H -1.706 -15.518 -0.577 1.00 . A A . 87 GLU HB3 1 1
10 15135 1 1 87 GLU HG2 H -0.755 -14.079 -2.241 1.00 . A A . 87 GLU HG2 1 1
10 15136 1 1 87 GLU HG3 H 0.764 -13.990 -1.354 1.00 . A A . 87 GLU HG3 1 1
10 15137 1 1 87 GLU N N 0.032 -13.087 0.968 1.00 . A A . 87 GLU N 1 1
10 15138 1 1 87 GLU O O -1.529 -14.544 2.770 1.00 . A A . 87 GLU O 1 1
10 15139 1 1 87 GLU OE1 O -0.382 -16.536 -2.981 1.00 . A A . 87 GLU OE1 1 1
10 15140 1 1 87 GLU OE2 O 1.655 -16.068 -2.342 1.00 . A A . 87 GLU OE2 1 1
10 15141 1 1 88 ASP C C -4.252 -15.909 2.844 1.00 . A A . 88 ASP C 1 1
10 15142 1 1 88 ASP CA C -4.307 -14.414 2.560 1.00 . A A . 88 ASP CA 1 1
10 15143 1 1 88 ASP CB C -5.720 -14.016 2.118 1.00 . A A . 88 ASP CB 1 1
10 15144 1 1 88 ASP CG C -6.475 -13.249 3.185 1.00 . A A . 88 ASP CG 1 1
10 15145 1 1 88 ASP H H -3.677 -13.777 0.648 1.00 . A A . 88 ASP H 1 1
10 15146 1 1 88 ASP HA H -4.044 -13.872 3.455 1.00 . A A . 88 ASP HA 1 1
10 15147 1 1 88 ASP HB2 H -5.655 -13.396 1.238 1.00 . A A . 88 ASP HB2 1 1
10 15148 1 1 88 ASP HB3 H -6.280 -14.910 1.883 1.00 . A A . 88 ASP HB3 1 1
10 15149 1 1 88 ASP N N -3.346 -14.075 1.519 1.00 . A A . 88 ASP N 1 1
10 15150 1 1 88 ASP O O -4.014 -16.709 1.937 1.00 . A A . 88 ASP O 1 1
10 15151 1 1 88 ASP OD1 O -6.713 -13.813 4.272 1.00 . A A . 88 ASP OD1 1 1
10 15152 1 1 88 ASP OD2 O -6.853 -12.078 2.928 1.00 . A A . 88 ASP OD2 1 1
10 15153 1 1 89 LYS C C -5.630 -18.479 4.037 1.00 . A A . 89 LYS C 1 1
10 15154 1 1 89 LYS CA C -4.397 -17.699 4.482 1.00 . A A . 89 LYS CA 1 1
10 15155 1 1 89 LYS CB C -4.190 -17.840 5.993 1.00 . A A . 89 LYS CB 1 1
10 15156 1 1 89 LYS CD C -2.561 -17.688 7.904 1.00 . A A . 89 LYS CD 1 1
10 15157 1 1 89 LYS CE C -1.243 -17.103 8.389 1.00 . A A . 89 LYS CE 1 1
10 15158 1 1 89 LYS CG C -2.872 -17.257 6.481 1.00 . A A . 89 LYS CG 1 1
10 15159 1 1 89 LYS H H -4.741 -15.622 4.763 1.00 . A A . 89 LYS H 1 1
10 15160 1 1 89 LYS HA H -3.535 -18.114 3.978 1.00 . A A . 89 LYS HA 1 1
10 15161 1 1 89 LYS HB2 H -4.995 -17.334 6.504 1.00 . A A . 89 LYS HB2 1 1
10 15162 1 1 89 LYS HB3 H -4.212 -18.889 6.252 1.00 . A A . 89 LYS HB3 1 1
10 15163 1 1 89 LYS HD2 H -3.353 -17.349 8.555 1.00 . A A . 89 LYS HD2 1 1
10 15164 1 1 89 LYS HD3 H -2.500 -18.766 7.940 1.00 . A A . 89 LYS HD3 1 1
10 15165 1 1 89 LYS HE2 H -0.477 -17.318 7.657 1.00 . A A . 89 LYS HE2 1 1
10 15166 1 1 89 LYS HE3 H -1.354 -16.034 8.490 1.00 . A A . 89 LYS HE3 1 1
10 15167 1 1 89 LYS HG2 H -2.078 -17.596 5.832 1.00 . A A . 89 LYS HG2 1 1
10 15168 1 1 89 LYS HG3 H -2.934 -16.180 6.446 1.00 . A A . 89 LYS HG3 1 1
10 15169 1 1 89 LYS HZ1 H -0.625 -18.693 9.594 1.00 . A A . 89 LYS HZ1 1 1
10 15170 1 1 89 LYS HZ2 H -1.601 -17.561 10.397 1.00 . A A . 89 LYS HZ2 1 1
10 15171 1 1 89 LYS HZ3 H 0.019 -17.193 10.055 1.00 . A A . 89 LYS HZ3 1 1
10 15172 1 1 89 LYS N N -4.491 -16.294 4.092 1.00 . A A . 89 LYS N 1 1
10 15173 1 1 89 LYS NZ N -0.834 -17.675 9.698 1.00 . A A . 89 LYS NZ 1 1
10 15174 1 1 89 LYS O O -5.842 -19.621 4.440 1.00 . A A . 89 LYS O 1 1
10 15175 1 1 90 ALA C C -7.126 -19.302 1.357 1.00 . A A . 90 ALA C 1 1
10 15176 1 1 90 ALA CA C -7.576 -18.529 2.591 1.00 . A A . 90 ALA CA 1 1
10 15177 1 1 90 ALA CB C -8.657 -17.521 2.229 1.00 . A A . 90 ALA CB 1 1
10 15178 1 1 90 ALA H H -6.265 -16.919 2.973 1.00 . A A . 90 ALA H 1 1
10 15179 1 1 90 ALA HA H -7.982 -19.221 3.314 1.00 . A A . 90 ALA HA 1 1
10 15180 1 1 90 ALA HB1 H -9.504 -18.040 1.805 1.00 . A A . 90 ALA HB1 1 1
10 15181 1 1 90 ALA HB2 H -8.268 -16.819 1.507 1.00 . A A . 90 ALA HB2 1 1
10 15182 1 1 90 ALA HB3 H -8.967 -16.990 3.117 1.00 . A A . 90 ALA HB3 1 1
10 15183 1 1 90 ALA N N -6.439 -17.857 3.195 1.00 . A A . 90 ALA N 1 1
10 15184 1 1 90 ALA O O -7.858 -20.144 0.834 1.00 . A A . 90 ALA O 1 1
10 15185 1 1 91 GLU C C -4.401 -20.788 0.131 1.00 . A A . 91 GLU C 1 1
10 15186 1 1 91 GLU CA C -5.348 -19.661 -0.270 1.00 . A A . 91 GLU CA 1 1
10 15187 1 1 91 GLU CB C -4.604 -18.640 -1.129 1.00 . A A . 91 GLU CB 1 1
10 15188 1 1 91 GLU CD C -4.731 -16.550 -2.531 1.00 . A A . 91 GLU CD 1 1
10 15189 1 1 91 GLU CG C -5.483 -17.507 -1.633 1.00 . A A . 91 GLU CG 1 1
10 15190 1 1 91 GLU H H -5.370 -18.345 1.383 1.00 . A A . 91 GLU H 1 1
10 15191 1 1 91 GLU HA H -6.163 -20.076 -0.842 1.00 . A A . 91 GLU HA 1 1
10 15192 1 1 91 GLU HB2 H -3.804 -18.211 -0.544 1.00 . A A . 91 GLU HB2 1 1
10 15193 1 1 91 GLU HB3 H -4.181 -19.146 -1.984 1.00 . A A . 91 GLU HB3 1 1
10 15194 1 1 91 GLU HG2 H -6.308 -17.927 -2.189 1.00 . A A . 91 GLU HG2 1 1
10 15195 1 1 91 GLU HG3 H -5.864 -16.957 -0.783 1.00 . A A . 91 GLU HG3 1 1
10 15196 1 1 91 GLU N N -5.910 -19.014 0.906 1.00 . A A . 91 GLU N 1 1
10 15197 1 1 91 GLU O O -3.278 -20.533 0.568 1.00 . A A . 91 GLU O 1 1
10 15198 1 1 91 GLU OE1 O -4.310 -16.972 -3.630 1.00 . A A . 91 GLU OE1 1 1
10 15199 1 1 91 GLU OE2 O -4.552 -15.377 -2.146 1.00 . A A . 91 GLU OE2 1 1
10 15200 1 1 92 ALA C C -3.502 -23.146 1.724 1.00 . A A . 92 ALA C 1 1
10 15201 1 1 92 ALA CA C -4.099 -23.223 0.317 1.00 . A A . 92 ALA CA 1 1
10 15202 1 1 92 ALA CB C -3.009 -23.463 -0.720 1.00 . A A . 92 ALA CB 1 1
10 15203 1 1 92 ALA H H -5.785 -22.139 -0.364 1.00 . A A . 92 ALA H 1 1
10 15204 1 1 92 ALA HA H -4.777 -24.065 0.281 1.00 . A A . 92 ALA HA 1 1
10 15205 1 1 92 ALA HB1 H -2.299 -22.649 -0.690 1.00 . A A . 92 ALA HB1 1 1
10 15206 1 1 92 ALA HB2 H -3.451 -23.518 -1.703 1.00 . A A . 92 ALA HB2 1 1
10 15207 1 1 92 ALA HB3 H -2.502 -24.391 -0.501 1.00 . A A . 92 ALA HB3 1 1
10 15208 1 1 92 ALA N N -4.875 -22.025 -0.016 1.00 . A A . 92 ALA N 1 1
10 15209 1 1 92 ALA O O -2.290 -22.998 1.890 1.00 . A A . 92 ALA O 1 1
10 15210 1 1 93 PRO C C -3.485 -24.473 4.732 1.00 . A A . 93 PRO C 1 1
10 15211 1 1 93 PRO CA C -3.916 -23.132 4.148 1.00 . A A . 93 PRO CA 1 1
10 15212 1 1 93 PRO CB C -5.179 -22.639 4.841 1.00 . A A . 93 PRO CB 1 1
10 15213 1 1 93 PRO CD C -5.807 -23.454 2.666 1.00 . A A . 93 PRO CD 1 1
10 15214 1 1 93 PRO CG C -6.289 -23.288 4.087 1.00 . A A . 93 PRO CG 1 1
10 15215 1 1 93 PRO HA H -3.125 -22.408 4.269 1.00 . A A . 93 PRO HA 1 1
10 15216 1 1 93 PRO HB2 H -5.169 -22.946 5.878 1.00 . A A . 93 PRO HB2 1 1
10 15217 1 1 93 PRO HB3 H -5.235 -21.564 4.777 1.00 . A A . 93 PRO HB3 1 1
10 15218 1 1 93 PRO HD2 H -6.026 -24.450 2.310 1.00 . A A . 93 PRO HD2 1 1
10 15219 1 1 93 PRO HD3 H -6.265 -22.715 2.026 1.00 . A A . 93 PRO HD3 1 1
10 15220 1 1 93 PRO HG2 H -6.510 -24.252 4.522 1.00 . A A . 93 PRO HG2 1 1
10 15221 1 1 93 PRO HG3 H -7.165 -22.657 4.114 1.00 . A A . 93 PRO HG3 1 1
10 15222 1 1 93 PRO N N -4.350 -23.239 2.760 1.00 . A A . 93 PRO N 1 1
10 15223 1 1 93 PRO O O -3.439 -25.485 4.030 1.00 . A A . 93 PRO O 1 1
10 15224 1 1 94 ASN C C -3.858 -25.929 7.834 1.00 . A A . 94 ASN C 1 1
10 15225 1 1 94 ASN CA C -2.840 -25.692 6.731 1.00 . A A . 94 ASN CA 1 1
10 15226 1 1 94 ASN CB C -1.430 -25.616 7.328 1.00 . A A . 94 ASN CB 1 1
10 15227 1 1 94 ASN CG C -0.341 -25.611 6.272 1.00 . A A . 94 ASN CG 1 1
10 15228 1 1 94 ASN H H -3.177 -23.620 6.507 1.00 . A A . 94 ASN H 1 1
10 15229 1 1 94 ASN HA H -2.886 -26.512 6.029 1.00 . A A . 94 ASN HA 1 1
10 15230 1 1 94 ASN HB2 H -1.343 -24.712 7.910 1.00 . A A . 94 ASN HB2 1 1
10 15231 1 1 94 ASN HB3 H -1.275 -26.470 7.974 1.00 . A A . 94 ASN HB3 1 1
10 15232 1 1 94 ASN HD21 H 0.825 -24.505 7.436 1.00 . A A . 94 ASN HD21 1 1
10 15233 1 1 94 ASN HD22 H 1.484 -24.917 5.891 1.00 . A A . 94 ASN HD22 1 1
10 15234 1 1 94 ASN N N -3.174 -24.469 6.018 1.00 . A A . 94 ASN N 1 1
10 15235 1 1 94 ASN ND2 N 0.766 -24.946 6.565 1.00 . A A . 94 ASN ND2 1 1
10 15236 1 1 94 ASN O O -4.069 -25.063 8.684 1.00 . A A . 94 ASN O 1 1
10 15237 1 1 94 ASN OD1 O -0.491 -26.200 5.201 1.00 . A A . 94 ASN OD1 1 1
10 15238 1 1 95 THR C C -4.849 -27.546 10.180 1.00 . A A . 95 THR C 1 1
10 15239 1 1 95 THR CA C -5.498 -27.431 8.804 1.00 . A A . 95 THR CA 1 1
10 15240 1 1 95 THR CB C -6.198 -28.754 8.441 1.00 . A A . 95 THR CB 1 1
10 15241 1 1 95 THR CG2 C -7.366 -29.038 9.378 1.00 . A A . 95 THR CG2 1 1
10 15242 1 1 95 THR H H -4.286 -27.738 7.101 1.00 . A A . 95 THR H 1 1
10 15243 1 1 95 THR HA H -6.237 -26.644 8.825 1.00 . A A . 95 THR HA 1 1
10 15244 1 1 95 THR HB H -5.482 -29.560 8.525 1.00 . A A . 95 THR HB 1 1
10 15245 1 1 95 THR HG1 H -6.868 -29.582 6.770 1.00 . A A . 95 THR HG1 1 1
10 15246 1 1 95 THR HG21 H -7.002 -29.114 10.393 1.00 . A A . 95 THR HG21 1 1
10 15247 1 1 95 THR HG22 H -7.837 -29.968 9.094 1.00 . A A . 95 THR HG22 1 1
10 15248 1 1 95 THR HG23 H -8.084 -28.235 9.311 1.00 . A A . 95 THR HG23 1 1
10 15249 1 1 95 THR N N -4.498 -27.087 7.808 1.00 . A A . 95 THR N 1 1
10 15250 1 1 95 THR O O -5.364 -27.028 11.172 1.00 . A A . 95 THR O 1 1
10 15251 1 1 95 THR OG1 O -6.673 -28.687 7.090 1.00 . A A . 95 THR OG1 1 1
10 15252 1 1 96 ILE C C -1.938 -27.195 11.581 1.00 . A A . 96 ILE C 1 1
10 15253 1 1 96 ILE CA C -2.949 -28.337 11.459 1.00 . A A . 96 ILE CA 1 1
10 15254 1 1 96 ILE CB C -2.232 -29.709 11.545 1.00 . A A . 96 ILE CB 1 1
10 15255 1 1 96 ILE CD1 C -0.651 -31.114 12.975 1.00 . A A . 96 ILE CD1 1 1
10 15256 1 1 96 ILE CG1 C -1.365 -29.789 12.807 1.00 . A A . 96 ILE CG1 1 1
10 15257 1 1 96 ILE CG2 C -1.396 -29.969 10.298 1.00 . A A . 96 ILE CG2 1 1
10 15258 1 1 96 ILE H H -3.343 -28.599 9.399 1.00 . A A . 96 ILE H 1 1
10 15259 1 1 96 ILE HA H -3.650 -28.268 12.279 1.00 . A A . 96 ILE HA 1 1
10 15260 1 1 96 ILE HB H -2.991 -30.476 11.596 1.00 . A A . 96 ILE HB 1 1
10 15261 1 1 96 ILE HD11 H -1.378 -31.913 13.017 1.00 . A A . 96 ILE HD11 1 1
10 15262 1 1 96 ILE HD12 H -0.078 -31.100 13.890 1.00 . A A . 96 ILE HD12 1 1
10 15263 1 1 96 ILE HD13 H 0.012 -31.273 12.138 1.00 . A A . 96 ILE HD13 1 1
10 15264 1 1 96 ILE HG12 H -0.614 -29.014 12.768 1.00 . A A . 96 ILE HG12 1 1
10 15265 1 1 96 ILE HG13 H -1.990 -29.636 13.676 1.00 . A A . 96 ILE HG13 1 1
10 15266 1 1 96 ILE HG21 H -0.904 -30.926 10.387 1.00 . A A . 96 ILE HG21 1 1
10 15267 1 1 96 ILE HG22 H -0.654 -29.191 10.195 1.00 . A A . 96 ILE HG22 1 1
10 15268 1 1 96 ILE HG23 H -2.037 -29.972 9.429 1.00 . A A . 96 ILE HG23 1 1
10 15269 1 1 96 ILE N N -3.701 -28.204 10.223 1.00 . A A . 96 ILE N 1 1
10 15270 1 1 96 ILE O O -1.162 -26.935 10.660 1.00 . A A . 96 ILE O 1 1
10 15271 1 1 97 ALA C C 0.374 -25.787 13.056 1.00 . A A . 97 ALA C 1 1
10 15272 1 1 97 ALA CA C -1.086 -25.359 12.951 1.00 . A A . 97 ALA CA 1 1
10 15273 1 1 97 ALA CB C -1.512 -24.622 14.209 1.00 . A A . 97 ALA CB 1 1
10 15274 1 1 97 ALA H H -2.594 -26.776 13.427 1.00 . A A . 97 ALA H 1 1
10 15275 1 1 97 ALA HA H -1.193 -24.685 12.114 1.00 . A A . 97 ALA HA 1 1
10 15276 1 1 97 ALA HB1 H -1.402 -25.273 15.063 1.00 . A A . 97 ALA HB1 1 1
10 15277 1 1 97 ALA HB2 H -2.544 -24.322 14.116 1.00 . A A . 97 ALA HB2 1 1
10 15278 1 1 97 ALA HB3 H -0.893 -23.748 14.341 1.00 . A A . 97 ALA HB3 1 1
10 15279 1 1 97 ALA N N -1.962 -26.507 12.719 1.00 . A A . 97 ALA N 1 1
10 15280 1 1 97 ALA O O 1.285 -24.984 12.864 1.00 . A A . 97 ALA O 1 1
10 15281 1 1 98 SER C C 2.317 -28.273 12.128 1.00 . A A . 98 SER C 1 1
10 15282 1 1 98 SER CA C 1.926 -27.612 13.452 1.00 . A A . 98 SER CA 1 1
10 15283 1 1 98 SER CB C 1.980 -28.628 14.593 1.00 . A A . 98 SER CB 1 1
10 15284 1 1 98 SER H H -0.182 -27.640 13.531 1.00 . A A . 98 SER H 1 1
10 15285 1 1 98 SER HA H 2.611 -26.804 13.660 1.00 . A A . 98 SER HA 1 1
10 15286 1 1 98 SER HB2 H 1.454 -29.525 14.301 1.00 . A A . 98 SER HB2 1 1
10 15287 1 1 98 SER HB3 H 3.009 -28.869 14.813 1.00 . A A . 98 SER HB3 1 1
10 15288 1 1 98 SER HG H 0.876 -28.807 16.210 1.00 . A A . 98 SER HG 1 1
10 15289 1 1 98 SER N N 0.585 -27.059 13.359 1.00 . A A . 98 SER N 1 1
10 15290 1 1 98 SER O O 3.285 -29.032 12.056 1.00 . A A . 98 SER O 1 1
10 15291 1 1 98 SER OG O 1.372 -28.102 15.765 1.00 . A A . 98 SER OG 1 1
10 15292 1 1 99 GLY C C 3.001 -27.962 9.086 1.00 . A A . 99 GLY C 1 1
10 15293 1 1 99 GLY CA C 1.794 -28.558 9.780 1.00 . A A . 99 GLY CA 1 1
10 15294 1 1 99 GLY H H 0.821 -27.326 11.195 1.00 . A A . 99 GLY H 1 1
10 15295 1 1 99 GLY HA2 H 1.950 -29.620 9.900 1.00 . A A . 99 GLY HA2 1 1
10 15296 1 1 99 GLY HA3 H 0.923 -28.401 9.160 1.00 . A A . 99 GLY HA3 1 1
10 15297 1 1 99 GLY N N 1.554 -27.969 11.082 1.00 . A A . 99 GLY N 1 1
10 15298 1 1 99 GLY O O 2.945 -26.845 8.569 1.00 . A A . 99 GLY O 1 1
10 15299 1 1 100 SER C C 6.152 -29.516 8.109 1.00 . A A . 100 SER C 1 1
10 15300 1 1 100 SER CA C 5.332 -28.282 8.457 1.00 . A A . 100 SER CA 1 1
10 15301 1 1 100 SER CB C 6.138 -27.357 9.376 1.00 . A A . 100 SER CB 1 1
10 15302 1 1 100 SER H H 4.077 -29.569 9.560 1.00 . A A . 100 SER H 1 1
10 15303 1 1 100 SER HA H 5.080 -27.755 7.548 1.00 . A A . 100 SER HA 1 1
10 15304 1 1 100 SER HB2 H 6.489 -27.920 10.228 1.00 . A A . 100 SER HB2 1 1
10 15305 1 1 100 SER HB3 H 6.984 -26.961 8.834 1.00 . A A . 100 SER HB3 1 1
10 15306 1 1 100 SER HG H 4.500 -26.274 9.378 1.00 . A A . 100 SER HG 1 1
10 15307 1 1 100 SER N N 4.098 -28.699 9.101 1.00 . A A . 100 SER N 1 1
10 15308 1 1 100 SER O O 6.255 -29.853 6.911 1.00 . A A . 100 SER O 1 1
10 15309 1 1 100 SER OXT O 6.639 -30.180 9.048 1.00 . A A . 100 SER OXT 1 1
10 15310 1 1 100 SER OG O 5.348 -26.274 9.845 1.00 . A A . 100 SER OG 1 1
11 15311 1 1 1 MET C C -7.239 13.913 7.279 1.00 . A A . 1 MET C 1 1
11 15312 1 1 1 MET CA C -8.429 14.074 6.343 1.00 . A A . 1 MET CA 1 1
11 15313 1 1 1 MET CB C -9.698 14.291 7.177 1.00 . A A . 1 MET CB 1 1
11 15314 1 1 1 MET CE C -13.747 14.227 6.182 1.00 . A A . 1 MET CE 1 1
11 15315 1 1 1 MET CG C -10.983 14.282 6.366 1.00 . A A . 1 MET CG 1 1
11 15316 1 1 1 MET H1 H -8.855 12.048 6.078 1.00 . A A . 1 MET H1 1 1
11 15317 1 1 1 MET H2 H -7.668 12.645 5.036 1.00 . A A . 1 MET H2 1 1
11 15318 1 1 1 MET H3 H -9.293 13.023 4.758 1.00 . A A . 1 MET H3 1 1
11 15319 1 1 1 MET HA H -8.266 14.931 5.704 1.00 . A A . 1 MET HA 1 1
11 15320 1 1 1 MET HB2 H -9.761 13.508 7.919 1.00 . A A . 1 MET HB2 1 1
11 15321 1 1 1 MET HB3 H -9.623 15.243 7.681 1.00 . A A . 1 MET HB3 1 1
11 15322 1 1 1 MET HE1 H -13.652 14.956 5.391 1.00 . A A . 1 MET HE1 1 1
11 15323 1 1 1 MET HE2 H -14.712 14.335 6.657 1.00 . A A . 1 MET HE2 1 1
11 15324 1 1 1 MET HE3 H -13.661 13.231 5.770 1.00 . A A . 1 MET HE3 1 1
11 15325 1 1 1 MET HG2 H -10.948 15.090 5.653 1.00 . A A . 1 MET HG2 1 1
11 15326 1 1 1 MET HG3 H -11.056 13.342 5.840 1.00 . A A . 1 MET HG3 1 1
11 15327 1 1 1 MET N N -8.573 12.867 5.493 1.00 . A A . 1 MET N 1 1
11 15328 1 1 1 MET O O -6.460 12.970 7.146 1.00 . A A . 1 MET O 1 1
11 15329 1 1 1 MET SD S -12.453 14.485 7.393 1.00 . A A . 1 MET SD 1 1
11 15330 1 1 2 GLU C C -6.670 14.354 10.556 1.00 . A A . 2 GLU C 1 1
11 15331 1 1 2 GLU CA C -6.052 14.763 9.225 1.00 . A A . 2 GLU CA 1 1
11 15332 1 1 2 GLU CB C -5.326 16.103 9.351 1.00 . A A . 2 GLU CB 1 1
11 15333 1 1 2 GLU CD C -3.986 17.900 8.179 1.00 . A A . 2 GLU CD 1 1
11 15334 1 1 2 GLU CG C -4.624 16.531 8.070 1.00 . A A . 2 GLU CG 1 1
11 15335 1 1 2 GLU H H -7.720 15.595 8.240 1.00 . A A . 2 GLU H 1 1
11 15336 1 1 2 GLU HA H -5.348 14.002 8.920 1.00 . A A . 2 GLU HA 1 1
11 15337 1 1 2 GLU HB2 H -6.045 16.865 9.613 1.00 . A A . 2 GLU HB2 1 1
11 15338 1 1 2 GLU HB3 H -4.589 16.029 10.136 1.00 . A A . 2 GLU HB3 1 1
11 15339 1 1 2 GLU HG2 H -3.855 15.809 7.840 1.00 . A A . 2 GLU HG2 1 1
11 15340 1 1 2 GLU HG3 H -5.348 16.551 7.269 1.00 . A A . 2 GLU HG3 1 1
11 15341 1 1 2 GLU N N -7.097 14.843 8.216 1.00 . A A . 2 GLU N 1 1
11 15342 1 1 2 GLU O O -7.729 14.856 10.936 1.00 . A A . 2 GLU O 1 1
11 15343 1 1 2 GLU OE1 O -2.808 17.985 8.581 1.00 . A A . 2 GLU OE1 1 1
11 15344 1 1 2 GLU OE2 O -4.658 18.901 7.853 1.00 . A A . 2 GLU OE2 1 1
11 15345 1 1 3 VAL C C -5.937 13.446 13.719 1.00 . A A . 3 VAL C 1 1
11 15346 1 1 3 VAL CA C -6.581 12.865 12.463 1.00 . A A . 3 VAL CA 1 1
11 15347 1 1 3 VAL CB C -6.418 11.330 12.473 1.00 . A A . 3 VAL CB 1 1
11 15348 1 1 3 VAL CG1 C -7.211 10.716 13.613 1.00 . A A . 3 VAL CG1 1 1
11 15349 1 1 3 VAL CG2 C -6.848 10.733 11.143 1.00 . A A . 3 VAL CG2 1 1
11 15350 1 1 3 VAL H H -5.116 13.167 10.963 1.00 . A A . 3 VAL H 1 1
11 15351 1 1 3 VAL HA H -7.636 13.092 12.476 1.00 . A A . 3 VAL HA 1 1
11 15352 1 1 3 VAL HB H -5.374 11.100 12.627 1.00 . A A . 3 VAL HB 1 1
11 15353 1 1 3 VAL HG11 H -8.257 10.956 13.495 1.00 . A A . 3 VAL HG11 1 1
11 15354 1 1 3 VAL HG12 H -6.856 11.110 14.554 1.00 . A A . 3 VAL HG12 1 1
11 15355 1 1 3 VAL HG13 H -7.085 9.642 13.602 1.00 . A A . 3 VAL HG13 1 1
11 15356 1 1 3 VAL HG21 H -6.244 11.149 10.349 1.00 . A A . 3 VAL HG21 1 1
11 15357 1 1 3 VAL HG22 H -7.887 10.966 10.965 1.00 . A A . 3 VAL HG22 1 1
11 15358 1 1 3 VAL HG23 H -6.718 9.662 11.172 1.00 . A A . 3 VAL HG23 1 1
11 15359 1 1 3 VAL N N -6.014 13.447 11.256 1.00 . A A . 3 VAL N 1 1
11 15360 1 1 3 VAL O O -4.713 13.561 13.808 1.00 . A A . 3 VAL O 1 1
11 15361 1 1 4 GLN C C -5.717 13.220 16.799 1.00 . A A . 4 GLN C 1 1
11 15362 1 1 4 GLN CA C -6.321 14.343 15.958 1.00 . A A . 4 GLN CA 1 1
11 15363 1 1 4 GLN CB C -7.482 15.006 16.721 1.00 . A A . 4 GLN CB 1 1
11 15364 1 1 4 GLN CD C -9.326 15.586 15.061 1.00 . A A . 4 GLN CD 1 1
11 15365 1 1 4 GLN CG C -8.195 16.105 15.940 1.00 . A A . 4 GLN CG 1 1
11 15366 1 1 4 GLN H H -7.746 13.739 14.517 1.00 . A A . 4 GLN H 1 1
11 15367 1 1 4 GLN HA H -5.557 15.082 15.761 1.00 . A A . 4 GLN HA 1 1
11 15368 1 1 4 GLN HB2 H -8.209 14.249 16.974 1.00 . A A . 4 GLN HB2 1 1
11 15369 1 1 4 GLN HB3 H -7.095 15.437 17.633 1.00 . A A . 4 GLN HB3 1 1
11 15370 1 1 4 GLN HE21 H -10.262 17.332 15.200 1.00 . A A . 4 GLN HE21 1 1
11 15371 1 1 4 GLN HE22 H -11.045 16.125 14.227 1.00 . A A . 4 GLN HE22 1 1
11 15372 1 1 4 GLN HG2 H -8.607 16.814 16.641 1.00 . A A . 4 GLN HG2 1 1
11 15373 1 1 4 GLN HG3 H -7.473 16.605 15.310 1.00 . A A . 4 GLN HG3 1 1
11 15374 1 1 4 GLN N N -6.777 13.816 14.679 1.00 . A A . 4 GLN N 1 1
11 15375 1 1 4 GLN NE2 N -10.311 16.429 14.807 1.00 . A A . 4 GLN NE2 1 1
11 15376 1 1 4 GLN O O -4.533 13.244 17.131 1.00 . A A . 4 GLN O 1 1
11 15377 1 1 4 GLN OE1 O -9.311 14.440 14.610 1.00 . A A . 4 GLN OE1 1 1
11 15378 1 1 5 SER C C -5.944 9.892 16.900 1.00 . A A . 5 SER C 1 1
11 15379 1 1 5 SER CA C -6.067 11.066 17.859 1.00 . A A . 5 SER CA 1 1
11 15380 1 1 5 SER CB C -7.021 10.726 19.003 1.00 . A A . 5 SER CB 1 1
11 15381 1 1 5 SER H H -7.483 12.297 16.891 1.00 . A A . 5 SER H 1 1
11 15382 1 1 5 SER HA H -5.091 11.293 18.263 1.00 . A A . 5 SER HA 1 1
11 15383 1 1 5 SER HB2 H -8.003 10.523 18.604 1.00 . A A . 5 SER HB2 1 1
11 15384 1 1 5 SER HB3 H -6.657 9.854 19.526 1.00 . A A . 5 SER HB3 1 1
11 15385 1 1 5 SER HG H -6.229 11.991 20.280 1.00 . A A . 5 SER HG 1 1
11 15386 1 1 5 SER N N -6.537 12.237 17.138 1.00 . A A . 5 SER N 1 1
11 15387 1 1 5 SER O O -6.947 9.379 16.403 1.00 . A A . 5 SER O 1 1
11 15388 1 1 5 SER OG O -7.111 11.805 19.919 1.00 . A A . 5 SER OG 1 1
11 15389 1 1 6 MET C C -4.910 7.071 16.014 1.00 . A A . 6 MET C 1 1
11 15390 1 1 6 MET CA C -4.417 8.464 15.630 1.00 . A A . 6 MET CA 1 1
11 15391 1 1 6 MET CB C -2.915 8.430 15.340 1.00 . A A . 6 MET CB 1 1
11 15392 1 1 6 MET CE C -0.607 8.414 13.119 1.00 . A A . 6 MET CE 1 1
11 15393 1 1 6 MET CG C -2.380 9.743 14.786 1.00 . A A . 6 MET CG 1 1
11 15394 1 1 6 MET H H -3.971 9.810 17.203 1.00 . A A . 6 MET H 1 1
11 15395 1 1 6 MET HA H -4.932 8.771 14.733 1.00 . A A . 6 MET HA 1 1
11 15396 1 1 6 MET HB2 H -2.388 8.208 16.255 1.00 . A A . 6 MET HB2 1 1
11 15397 1 1 6 MET HB3 H -2.715 7.651 14.620 1.00 . A A . 6 MET HB3 1 1
11 15398 1 1 6 MET HE1 H -1.216 8.732 12.287 1.00 . A A . 6 MET HE1 1 1
11 15399 1 1 6 MET HE2 H -1.002 7.494 13.526 1.00 . A A . 6 MET HE2 1 1
11 15400 1 1 6 MET HE3 H 0.406 8.253 12.783 1.00 . A A . 6 MET HE3 1 1
11 15401 1 1 6 MET HG2 H -2.928 9.988 13.888 1.00 . A A . 6 MET HG2 1 1
11 15402 1 1 6 MET HG3 H -2.539 10.516 15.523 1.00 . A A . 6 MET HG3 1 1
11 15403 1 1 6 MET N N -4.710 9.458 16.662 1.00 . A A . 6 MET N 1 1
11 15404 1 1 6 MET O O -4.679 6.106 15.287 1.00 . A A . 6 MET O 1 1
11 15405 1 1 6 MET SD S -0.621 9.680 14.388 1.00 . A A . 6 MET SD 1 1
11 15406 1 1 7 LEU C C -7.413 5.478 16.572 1.00 . A A . 7 LEU C 1 1
11 15407 1 1 7 LEU CA C -6.256 5.733 17.532 1.00 . A A . 7 LEU CA 1 1
11 15408 1 1 7 LEU CB C -6.772 5.811 18.971 1.00 . A A . 7 LEU CB 1 1
11 15409 1 1 7 LEU CD1 C -6.310 5.996 21.426 1.00 . A A . 7 LEU CD1 1 1
11 15410 1 1 7 LEU CD2 C -4.848 4.566 19.983 1.00 . A A . 7 LEU CD2 1 1
11 15411 1 1 7 LEU CG C -5.688 5.835 20.048 1.00 . A A . 7 LEU CG 1 1
11 15412 1 1 7 LEU H H -5.591 7.729 17.775 1.00 . A A . 7 LEU H 1 1
11 15413 1 1 7 LEU HA H -5.549 4.921 17.450 1.00 . A A . 7 LEU HA 1 1
11 15414 1 1 7 LEU HB2 H -7.367 6.708 19.067 1.00 . A A . 7 LEU HB2 1 1
11 15415 1 1 7 LEU HB3 H -7.408 4.957 19.148 1.00 . A A . 7 LEU HB3 1 1
11 15416 1 1 7 LEU HD11 H -5.531 6.018 22.174 1.00 . A A . 7 LEU HD11 1 1
11 15417 1 1 7 LEU HD12 H -6.973 5.165 21.622 1.00 . A A . 7 LEU HD12 1 1
11 15418 1 1 7 LEU HD13 H -6.869 6.919 21.463 1.00 . A A . 7 LEU HD13 1 1
11 15419 1 1 7 LEU HD21 H -5.482 3.706 20.144 1.00 . A A . 7 LEU HD21 1 1
11 15420 1 1 7 LEU HD22 H -4.084 4.599 20.744 1.00 . A A . 7 LEU HD22 1 1
11 15421 1 1 7 LEU HD23 H -4.385 4.492 19.012 1.00 . A A . 7 LEU HD23 1 1
11 15422 1 1 7 LEU HG H -5.035 6.679 19.877 1.00 . A A . 7 LEU HG 1 1
11 15423 1 1 7 LEU N N -5.572 6.964 17.161 1.00 . A A . 7 LEU N 1 1
11 15424 1 1 7 LEU O O -7.792 4.335 16.320 1.00 . A A . 7 LEU O 1 1
11 15425 1 1 8 LEU C C -8.371 6.641 13.651 1.00 . A A . 8 LEU C 1 1
11 15426 1 1 8 LEU CA C -9.002 6.480 15.025 1.00 . A A . 8 LEU CA 1 1
11 15427 1 1 8 LEU CB C -10.054 7.572 15.249 1.00 . A A . 8 LEU CB 1 1
11 15428 1 1 8 LEU CD1 C -12.018 6.369 14.232 1.00 . A A . 8 LEU CD1 1 1
11 15429 1 1 8 LEU CD2 C -12.040 8.862 14.434 1.00 . A A . 8 LEU CD2 1 1
11 15430 1 1 8 LEU CG C -11.174 7.635 14.203 1.00 . A A . 8 LEU CG 1 1
11 15431 1 1 8 LEU H H -7.644 7.445 16.319 1.00 . A A . 8 LEU H 1 1
11 15432 1 1 8 LEU HA H -9.469 5.509 15.092 1.00 . A A . 8 LEU HA 1 1
11 15433 1 1 8 LEU HB2 H -10.507 7.412 16.217 1.00 . A A . 8 LEU HB2 1 1
11 15434 1 1 8 LEU HB3 H -9.554 8.528 15.260 1.00 . A A . 8 LEU HB3 1 1
11 15435 1 1 8 LEU HD11 H -11.392 5.515 14.017 1.00 . A A . 8 LEU HD11 1 1
11 15436 1 1 8 LEU HD12 H -12.799 6.439 13.488 1.00 . A A . 8 LEU HD12 1 1
11 15437 1 1 8 LEU HD13 H -12.462 6.254 15.208 1.00 . A A . 8 LEU HD13 1 1
11 15438 1 1 8 LEU HD21 H -11.433 9.751 14.349 1.00 . A A . 8 LEU HD21 1 1
11 15439 1 1 8 LEU HD22 H -12.475 8.815 15.423 1.00 . A A . 8 LEU HD22 1 1
11 15440 1 1 8 LEU HD23 H -12.827 8.893 13.696 1.00 . A A . 8 LEU HD23 1 1
11 15441 1 1 8 LEU HG H -10.735 7.717 13.219 1.00 . A A . 8 LEU HG 1 1
11 15442 1 1 8 LEU N N -7.963 6.560 16.037 1.00 . A A . 8 LEU N 1 1
11 15443 1 1 8 LEU O O -7.575 7.552 13.433 1.00 . A A . 8 LEU O 1 1
11 15444 1 1 9 ASN C C -9.041 6.701 10.512 1.00 . A A . 9 ASN C 1 1
11 15445 1 1 9 ASN CA C -8.149 5.837 11.392 1.00 . A A . 9 ASN CA 1 1
11 15446 1 1 9 ASN CB C -7.988 4.444 10.778 1.00 . A A . 9 ASN CB 1 1
11 15447 1 1 9 ASN CG C -6.928 4.409 9.691 1.00 . A A . 9 ASN CG 1 1
11 15448 1 1 9 ASN H H -9.347 5.047 12.953 1.00 . A A . 9 ASN H 1 1
11 15449 1 1 9 ASN HA H -7.178 6.305 11.466 1.00 . A A . 9 ASN HA 1 1
11 15450 1 1 9 ASN HB2 H -7.706 3.746 11.553 1.00 . A A . 9 ASN HB2 1 1
11 15451 1 1 9 ASN HB3 H -8.930 4.136 10.348 1.00 . A A . 9 ASN HB3 1 1
11 15452 1 1 9 ASN HD21 H -5.568 3.819 11.013 1.00 . A A . 9 ASN HD21 1 1
11 15453 1 1 9 ASN HD22 H -5.009 4.004 9.390 1.00 . A A . 9 ASN HD22 1 1
11 15454 1 1 9 ASN N N -8.707 5.757 12.732 1.00 . A A . 9 ASN N 1 1
11 15455 1 1 9 ASN ND2 N -5.712 4.044 10.067 1.00 . A A . 9 ASN ND2 1 1
11 15456 1 1 9 ASN O O -10.267 6.575 10.555 1.00 . A A . 9 ASN O 1 1
11 15457 1 1 9 ASN OD1 O -7.197 4.696 8.522 1.00 . A A . 9 ASN OD1 1 1
11 15458 1 1 10 ASP C C -10.132 7.731 7.976 1.00 . A A . 10 ASP C 1 1
11 15459 1 1 10 ASP CA C -9.145 8.494 8.844 1.00 . A A . 10 ASP CA 1 1
11 15460 1 1 10 ASP CB C -8.164 9.265 7.966 1.00 . A A . 10 ASP CB 1 1
11 15461 1 1 10 ASP CG C -8.855 10.283 7.083 1.00 . A A . 10 ASP CG 1 1
11 15462 1 1 10 ASP H H -7.443 7.635 9.763 1.00 . A A . 10 ASP H 1 1
11 15463 1 1 10 ASP HA H -9.691 9.192 9.455 1.00 . A A . 10 ASP HA 1 1
11 15464 1 1 10 ASP HB2 H -7.459 9.785 8.596 1.00 . A A . 10 ASP HB2 1 1
11 15465 1 1 10 ASP HB3 H -7.633 8.570 7.334 1.00 . A A . 10 ASP HB3 1 1
11 15466 1 1 10 ASP N N -8.419 7.585 9.733 1.00 . A A . 10 ASP N 1 1
11 15467 1 1 10 ASP O O -11.328 8.019 7.963 1.00 . A A . 10 ASP O 1 1
11 15468 1 1 10 ASP OD1 O -9.443 11.243 7.620 1.00 . A A . 10 ASP OD1 1 1
11 15469 1 1 10 ASP OD2 O -8.784 10.152 5.847 1.00 . A A . 10 ASP OD2 1 1
11 15470 1 1 11 VAL C C -10.031 4.397 6.832 1.00 . A A . 11 VAL C 1 1
11 15471 1 1 11 VAL CA C -10.447 5.832 6.507 1.00 . A A . 11 VAL CA 1 1
11 15472 1 1 11 VAL CB C -10.391 6.118 4.981 1.00 . A A . 11 VAL CB 1 1
11 15473 1 1 11 VAL CG1 C -8.955 6.228 4.489 1.00 . A A . 11 VAL CG1 1 1
11 15474 1 1 11 VAL CG2 C -11.154 5.056 4.197 1.00 . A A . 11 VAL CG2 1 1
11 15475 1 1 11 VAL H H -8.648 6.630 7.255 1.00 . A A . 11 VAL H 1 1
11 15476 1 1 11 VAL HA H -11.468 5.973 6.839 1.00 . A A . 11 VAL HA 1 1
11 15477 1 1 11 VAL HB H -10.872 7.069 4.806 1.00 . A A . 11 VAL HB 1 1
11 15478 1 1 11 VAL HG11 H -8.436 5.300 4.684 1.00 . A A . 11 VAL HG11 1 1
11 15479 1 1 11 VAL HG12 H -8.458 7.035 5.009 1.00 . A A . 11 VAL HG12 1 1
11 15480 1 1 11 VAL HG13 H -8.950 6.427 3.428 1.00 . A A . 11 VAL HG13 1 1
11 15481 1 1 11 VAL HG21 H -12.187 5.055 4.506 1.00 . A A . 11 VAL HG21 1 1
11 15482 1 1 11 VAL HG22 H -10.720 4.085 4.390 1.00 . A A . 11 VAL HG22 1 1
11 15483 1 1 11 VAL HG23 H -11.093 5.275 3.139 1.00 . A A . 11 VAL HG23 1 1
11 15484 1 1 11 VAL N N -9.618 6.748 7.265 1.00 . A A . 11 VAL N 1 1
11 15485 1 1 11 VAL O O -9.072 3.854 6.271 1.00 . A A . 11 VAL O 1 1
11 15486 1 1 12 LYS C C -10.818 1.423 7.318 1.00 . A A . 12 LYS C 1 1
11 15487 1 1 12 LYS CA C -10.380 2.496 8.305 1.00 . A A . 12 LYS CA 1 1
11 15488 1 1 12 LYS CB C -11.017 2.287 9.683 1.00 . A A . 12 LYS CB 1 1
11 15489 1 1 12 LYS CD C -10.620 1.329 11.966 1.00 . A A . 12 LYS CD 1 1
11 15490 1 1 12 LYS CE C -9.943 0.236 12.780 1.00 . A A . 12 LYS CE 1 1
11 15491 1 1 12 LYS CG C -10.421 1.134 10.470 1.00 . A A . 12 LYS CG 1 1
11 15492 1 1 12 LYS H H -11.502 4.280 8.178 1.00 . A A . 12 LYS H 1 1
11 15493 1 1 12 LYS HA H -9.306 2.454 8.406 1.00 . A A . 12 LYS HA 1 1
11 15494 1 1 12 LYS HB2 H -10.894 3.191 10.263 1.00 . A A . 12 LYS HB2 1 1
11 15495 1 1 12 LYS HB3 H -12.070 2.099 9.550 1.00 . A A . 12 LYS HB3 1 1
11 15496 1 1 12 LYS HD2 H -10.205 2.283 12.251 1.00 . A A . 12 LYS HD2 1 1
11 15497 1 1 12 LYS HD3 H -11.680 1.319 12.178 1.00 . A A . 12 LYS HD3 1 1
11 15498 1 1 12 LYS HE2 H -8.938 0.099 12.411 1.00 . A A . 12 LYS HE2 1 1
11 15499 1 1 12 LYS HE3 H -9.906 0.548 13.814 1.00 . A A . 12 LYS HE3 1 1
11 15500 1 1 12 LYS HG2 H -10.902 0.214 10.167 1.00 . A A . 12 LYS HG2 1 1
11 15501 1 1 12 LYS HG3 H -9.364 1.076 10.260 1.00 . A A . 12 LYS HG3 1 1
11 15502 1 1 12 LYS HZ1 H -11.621 -0.963 13.099 1.00 . A A . 12 LYS HZ1 1 1
11 15503 1 1 12 LYS HZ2 H -10.149 -1.794 13.227 1.00 . A A . 12 LYS HZ2 1 1
11 15504 1 1 12 LYS HZ3 H -10.754 -1.364 11.700 1.00 . A A . 12 LYS HZ3 1 1
11 15505 1 1 12 LYS N N -10.725 3.812 7.798 1.00 . A A . 12 LYS N 1 1
11 15506 1 1 12 LYS NZ N -10.666 -1.060 12.694 1.00 . A A . 12 LYS NZ 1 1
11 15507 1 1 12 LYS O O -11.875 1.529 6.694 1.00 . A A . 12 LYS O 1 1
11 15508 1 1 13 TRP C C -11.309 -1.590 6.604 1.00 . A A . 13 TRP C 1 1
11 15509 1 1 13 TRP CA C -10.222 -0.623 6.174 1.00 . A A . 13 TRP CA 1 1
11 15510 1 1 13 TRP CB C -8.933 -1.392 5.892 1.00 . A A . 13 TRP CB 1 1
11 15511 1 1 13 TRP CD1 C -9.123 -1.077 3.369 1.00 . A A . 13 TRP CD1 1 1
11 15512 1 1 13 TRP CD2 C -7.027 -0.967 4.137 1.00 . A A . 13 TRP CD2 1 1
11 15513 1 1 13 TRP CE2 C -7.007 -0.776 2.743 1.00 . A A . 13 TRP CE2 1 1
11 15514 1 1 13 TRP CE3 C -5.820 -0.942 4.837 1.00 . A A . 13 TRP CE3 1 1
11 15515 1 1 13 TRP CG C -8.396 -1.149 4.516 1.00 . A A . 13 TRP CG 1 1
11 15516 1 1 13 TRP CH2 C -4.659 -0.544 2.746 1.00 . A A . 13 TRP CH2 1 1
11 15517 1 1 13 TRP CZ2 C -5.828 -0.563 2.035 1.00 . A A . 13 TRP CZ2 1 1
11 15518 1 1 13 TRP CZ3 C -4.649 -0.731 4.134 1.00 . A A . 13 TRP CZ3 1 1
11 15519 1 1 13 TRP H H -9.225 0.313 7.780 1.00 . A A . 13 TRP H 1 1
11 15520 1 1 13 TRP HA H -10.537 -0.130 5.266 1.00 . A A . 13 TRP HA 1 1
11 15521 1 1 13 TRP HB2 H -8.178 -1.091 6.604 1.00 . A A . 13 TRP HB2 1 1
11 15522 1 1 13 TRP HB3 H -9.122 -2.449 5.997 1.00 . A A . 13 TRP HB3 1 1
11 15523 1 1 13 TRP HD1 H -10.195 -1.179 3.323 1.00 . A A . 13 TRP HD1 1 1
11 15524 1 1 13 TRP HE1 H -8.590 -0.746 1.367 1.00 . A A . 13 TRP HE1 1 1
11 15525 1 1 13 TRP HE3 H -5.792 -1.083 5.906 1.00 . A A . 13 TRP HE3 1 1
11 15526 1 1 13 TRP HH2 H -3.719 -0.383 2.240 1.00 . A A . 13 TRP HH2 1 1
11 15527 1 1 13 TRP HZ2 H -5.821 -0.417 0.965 1.00 . A A . 13 TRP HZ2 1 1
11 15528 1 1 13 TRP HZ3 H -3.706 -0.709 4.660 1.00 . A A . 13 TRP HZ3 1 1
11 15529 1 1 13 TRP N N -9.996 0.398 7.176 1.00 . A A . 13 TRP N 1 1
11 15530 1 1 13 TRP NE1 N -8.298 -0.845 2.300 1.00 . A A . 13 TRP NE1 1 1
11 15531 1 1 13 TRP O O -11.354 -2.024 7.756 1.00 . A A . 13 TRP O 1 1
11 15532 1 1 14 GLU C C -12.523 -4.280 6.086 1.00 . A A . 14 GLU C 1 1
11 15533 1 1 14 GLU CA C -13.201 -2.932 5.894 1.00 . A A . 14 GLU CA 1 1
11 15534 1 1 14 GLU CB C -14.155 -3.001 4.704 1.00 . A A . 14 GLU CB 1 1
11 15535 1 1 14 GLU CD C -14.386 -3.455 2.227 1.00 . A A . 14 GLU CD 1 1
11 15536 1 1 14 GLU CG C -13.442 -3.182 3.373 1.00 . A A . 14 GLU CG 1 1
11 15537 1 1 14 GLU H H -12.167 -1.440 4.811 1.00 . A A . 14 GLU H 1 1
11 15538 1 1 14 GLU HA H -13.752 -2.678 6.785 1.00 . A A . 14 GLU HA 1 1
11 15539 1 1 14 GLU HB2 H -14.824 -3.836 4.848 1.00 . A A . 14 GLU HB2 1 1
11 15540 1 1 14 GLU HB3 H -14.729 -2.090 4.662 1.00 . A A . 14 GLU HB3 1 1
11 15541 1 1 14 GLU HG2 H -12.885 -2.283 3.153 1.00 . A A . 14 GLU HG2 1 1
11 15542 1 1 14 GLU HG3 H -12.757 -4.013 3.460 1.00 . A A . 14 GLU HG3 1 1
11 15543 1 1 14 GLU N N -12.193 -1.910 5.671 1.00 . A A . 14 GLU N 1 1
11 15544 1 1 14 GLU O O -12.929 -5.087 6.922 1.00 . A A . 14 GLU O 1 1
11 15545 1 1 14 GLU OE1 O -15.028 -4.525 2.234 1.00 . A A . 14 GLU OE1 1 1
11 15546 1 1 14 GLU OE2 O -14.459 -2.617 1.306 1.00 . A A . 14 GLU OE2 1 1
11 15547 1 1 15 LYS C C -9.228 -5.359 5.484 1.00 . A A . 15 LYS C 1 1
11 15548 1 1 15 LYS CA C -10.705 -5.721 5.363 1.00 . A A . 15 LYS CA 1 1
11 15549 1 1 15 LYS CB C -10.950 -6.590 4.122 1.00 . A A . 15 LYS CB 1 1
11 15550 1 1 15 LYS CD C -12.596 -7.895 2.728 1.00 . A A . 15 LYS CD 1 1
11 15551 1 1 15 LYS CE C -14.064 -8.212 2.473 1.00 . A A . 15 LYS CE 1 1
11 15552 1 1 15 LYS CG C -12.420 -6.908 3.871 1.00 . A A . 15 LYS CG 1 1
11 15553 1 1 15 LYS H H -11.229 -3.819 4.645 1.00 . A A . 15 LYS H 1 1
11 15554 1 1 15 LYS HA H -11.009 -6.264 6.246 1.00 . A A . 15 LYS HA 1 1
11 15555 1 1 15 LYS HB2 H -10.563 -6.076 3.255 1.00 . A A . 15 LYS HB2 1 1
11 15556 1 1 15 LYS HB3 H -10.418 -7.523 4.241 1.00 . A A . 15 LYS HB3 1 1
11 15557 1 1 15 LYS HD2 H -12.170 -7.471 1.831 1.00 . A A . 15 LYS HD2 1 1
11 15558 1 1 15 LYS HD3 H -12.077 -8.811 2.972 1.00 . A A . 15 LYS HD3 1 1
11 15559 1 1 15 LYS HE2 H -14.125 -9.116 1.885 1.00 . A A . 15 LYS HE2 1 1
11 15560 1 1 15 LYS HE3 H -14.552 -8.372 3.423 1.00 . A A . 15 LYS HE3 1 1
11 15561 1 1 15 LYS HG2 H -12.842 -7.335 4.768 1.00 . A A . 15 LYS HG2 1 1
11 15562 1 1 15 LYS HG3 H -12.939 -5.992 3.628 1.00 . A A . 15 LYS HG3 1 1
11 15563 1 1 15 LYS HZ1 H -14.642 -6.205 2.235 1.00 . A A . 15 LYS HZ1 1 1
11 15564 1 1 15 LYS HZ2 H -15.785 -7.328 1.678 1.00 . A A . 15 LYS HZ2 1 1
11 15565 1 1 15 LYS HZ3 H -14.386 -7.034 0.775 1.00 . A A . 15 LYS HZ3 1 1
11 15566 1 1 15 LYS N N -11.486 -4.505 5.293 1.00 . A A . 15 LYS N 1 1
11 15567 1 1 15 LYS NZ N -14.767 -7.119 1.744 1.00 . A A . 15 LYS NZ 1 1
11 15568 1 1 15 LYS O O -8.598 -4.968 4.499 1.00 . A A . 15 LYS O 1 1
11 15569 1 1 16 PRO C C -6.278 -5.730 6.061 1.00 . A A . 16 PRO C 1 1
11 15570 1 1 16 PRO CA C -7.287 -5.090 7.019 1.00 . A A . 16 PRO CA 1 1
11 15571 1 1 16 PRO CB C -7.099 -5.645 8.429 1.00 . A A . 16 PRO CB 1 1
11 15572 1 1 16 PRO CD C -9.430 -5.825 7.926 1.00 . A A . 16 PRO CD 1 1
11 15573 1 1 16 PRO CG C -8.453 -5.566 9.042 1.00 . A A . 16 PRO CG 1 1
11 15574 1 1 16 PRO HA H -7.136 -4.021 7.031 1.00 . A A . 16 PRO HA 1 1
11 15575 1 1 16 PRO HB2 H -6.747 -6.665 8.375 1.00 . A A . 16 PRO HB2 1 1
11 15576 1 1 16 PRO HB3 H -6.387 -5.037 8.967 1.00 . A A . 16 PRO HB3 1 1
11 15577 1 1 16 PRO HD2 H -9.692 -6.873 7.889 1.00 . A A . 16 PRO HD2 1 1
11 15578 1 1 16 PRO HD3 H -10.318 -5.219 8.048 1.00 . A A . 16 PRO HD3 1 1
11 15579 1 1 16 PRO HG2 H -8.552 -6.319 9.810 1.00 . A A . 16 PRO HG2 1 1
11 15580 1 1 16 PRO HG3 H -8.611 -4.582 9.457 1.00 . A A . 16 PRO HG3 1 1
11 15581 1 1 16 PRO N N -8.689 -5.427 6.715 1.00 . A A . 16 PRO N 1 1
11 15582 1 1 16 PRO O O -6.533 -6.786 5.475 1.00 . A A . 16 PRO O 1 1
11 15583 1 1 17 VAL C C -2.761 -5.736 5.598 1.00 . A A . 17 VAL C 1 1
11 15584 1 1 17 VAL CA C -4.119 -5.502 4.948 1.00 . A A . 17 VAL CA 1 1
11 15585 1 1 17 VAL CB C -3.965 -4.441 3.834 1.00 . A A . 17 VAL CB 1 1
11 15586 1 1 17 VAL CG1 C -2.964 -4.895 2.781 1.00 . A A . 17 VAL CG1 1 1
11 15587 1 1 17 VAL CG2 C -5.309 -4.141 3.196 1.00 . A A . 17 VAL CG2 1 1
11 15588 1 1 17 VAL H H -4.920 -4.339 6.526 1.00 . A A . 17 VAL H 1 1
11 15589 1 1 17 VAL HA H -4.455 -6.423 4.493 1.00 . A A . 17 VAL HA 1 1
11 15590 1 1 17 VAL HB H -3.592 -3.532 4.282 1.00 . A A . 17 VAL HB 1 1
11 15591 1 1 17 VAL HG11 H -2.884 -4.141 2.012 1.00 . A A . 17 VAL HG11 1 1
11 15592 1 1 17 VAL HG12 H -3.299 -5.824 2.342 1.00 . A A . 17 VAL HG12 1 1
11 15593 1 1 17 VAL HG13 H -1.999 -5.041 3.242 1.00 . A A . 17 VAL HG13 1 1
11 15594 1 1 17 VAL HG21 H -5.756 -5.062 2.853 1.00 . A A . 17 VAL HG21 1 1
11 15595 1 1 17 VAL HG22 H -5.168 -3.471 2.359 1.00 . A A . 17 VAL HG22 1 1
11 15596 1 1 17 VAL HG23 H -5.956 -3.675 3.923 1.00 . A A . 17 VAL HG23 1 1
11 15597 1 1 17 VAL N N -5.115 -5.098 5.935 1.00 . A A . 17 VAL N 1 1
11 15598 1 1 17 VAL O O -2.264 -4.890 6.340 1.00 . A A . 17 VAL O 1 1
11 15599 1 1 18 THR C C 0.150 -7.226 4.697 1.00 . A A . 18 THR C 1 1
11 15600 1 1 18 THR CA C -0.861 -7.231 5.839 1.00 . A A . 18 THR CA 1 1
11 15601 1 1 18 THR CB C -0.873 -8.624 6.490 1.00 . A A . 18 THR CB 1 1
11 15602 1 1 18 THR CG2 C 0.418 -8.886 7.250 1.00 . A A . 18 THR CG2 1 1
11 15603 1 1 18 THR H H -2.661 -7.558 4.790 1.00 . A A . 18 THR H 1 1
11 15604 1 1 18 THR HA H -0.573 -6.502 6.582 1.00 . A A . 18 THR HA 1 1
11 15605 1 1 18 THR HB H -0.973 -9.367 5.711 1.00 . A A . 18 THR HB 1 1
11 15606 1 1 18 THR HG1 H -2.210 -7.857 7.725 1.00 . A A . 18 THR HG1 1 1
11 15607 1 1 18 THR HG21 H 0.536 -8.144 8.026 1.00 . A A . 18 THR HG21 1 1
11 15608 1 1 18 THR HG22 H 1.256 -8.830 6.571 1.00 . A A . 18 THR HG22 1 1
11 15609 1 1 18 THR HG23 H 0.380 -9.870 7.695 1.00 . A A . 18 THR HG23 1 1
11 15610 1 1 18 THR N N -2.183 -6.900 5.338 1.00 . A A . 18 THR N 1 1
11 15611 1 1 18 THR O O -0.050 -7.891 3.681 1.00 . A A . 18 THR O 1 1
11 15612 1 1 18 THR OG1 O -1.992 -8.729 7.382 1.00 . A A . 18 THR OG1 1 1
11 15613 1 1 19 ILE C C 3.597 -6.872 4.395 1.00 . A A . 19 ILE C 1 1
11 15614 1 1 19 ILE CA C 2.260 -6.379 3.844 1.00 . A A . 19 ILE CA 1 1
11 15615 1 1 19 ILE CB C 2.402 -4.924 3.336 1.00 . A A . 19 ILE CB 1 1
11 15616 1 1 19 ILE CD1 C 3.404 -3.494 1.489 1.00 . A A . 19 ILE CD1 1 1
11 15617 1 1 19 ILE CG1 C 3.372 -4.849 2.155 1.00 . A A . 19 ILE CG1 1 1
11 15618 1 1 19 ILE CG2 C 2.867 -4.009 4.459 1.00 . A A . 19 ILE CG2 1 1
11 15619 1 1 19 ILE H H 1.324 -5.950 5.695 1.00 . A A . 19 ILE H 1 1
11 15620 1 1 19 ILE HA H 1.967 -7.006 3.014 1.00 . A A . 19 ILE HA 1 1
11 15621 1 1 19 ILE HB H 1.430 -4.586 3.014 1.00 . A A . 19 ILE HB 1 1
11 15622 1 1 19 ILE HD11 H 3.714 -2.749 2.208 1.00 . A A . 19 ILE HD11 1 1
11 15623 1 1 19 ILE HD12 H 2.416 -3.250 1.123 1.00 . A A . 19 ILE HD12 1 1
11 15624 1 1 19 ILE HD13 H 4.101 -3.515 0.664 1.00 . A A . 19 ILE HD13 1 1
11 15625 1 1 19 ILE HG12 H 4.369 -5.067 2.504 1.00 . A A . 19 ILE HG12 1 1
11 15626 1 1 19 ILE HG13 H 3.086 -5.578 1.413 1.00 . A A . 19 ILE HG13 1 1
11 15627 1 1 19 ILE HG21 H 2.148 -4.035 5.264 1.00 . A A . 19 ILE HG21 1 1
11 15628 1 1 19 ILE HG22 H 2.955 -2.999 4.087 1.00 . A A . 19 ILE HG22 1 1
11 15629 1 1 19 ILE HG23 H 3.826 -4.345 4.823 1.00 . A A . 19 ILE HG23 1 1
11 15630 1 1 19 ILE N N 1.225 -6.468 4.863 1.00 . A A . 19 ILE N 1 1
11 15631 1 1 19 ILE O O 3.894 -6.683 5.574 1.00 . A A . 19 ILE O 1 1
11 15632 1 1 20 SER C C 6.787 -7.090 3.343 1.00 . A A . 20 SER C 1 1
11 15633 1 1 20 SER CA C 5.708 -7.980 3.949 1.00 . A A . 20 SER CA 1 1
11 15634 1 1 20 SER CB C 5.930 -9.436 3.523 1.00 . A A . 20 SER CB 1 1
11 15635 1 1 20 SER H H 4.073 -7.696 2.643 1.00 . A A . 20 SER H 1 1
11 15636 1 1 20 SER HA H 5.773 -7.917 5.025 1.00 . A A . 20 SER HA 1 1
11 15637 1 1 20 SER HB2 H 5.196 -10.064 4.004 1.00 . A A . 20 SER HB2 1 1
11 15638 1 1 20 SER HB3 H 5.826 -9.516 2.450 1.00 . A A . 20 SER HB3 1 1
11 15639 1 1 20 SER HG H 7.880 -9.504 3.294 1.00 . A A . 20 SER HG 1 1
11 15640 1 1 20 SER N N 4.384 -7.524 3.554 1.00 . A A . 20 SER N 1 1
11 15641 1 1 20 SER O O 6.726 -6.740 2.165 1.00 . A A . 20 SER O 1 1
11 15642 1 1 20 SER OG O 7.226 -9.886 3.892 1.00 . A A . 20 SER OG 1 1
11 15643 1 1 21 LEU C C 9.968 -6.989 3.127 1.00 . A A . 21 LEU C 1 1
11 15644 1 1 21 LEU CA C 8.932 -5.999 3.655 1.00 . A A . 21 LEU CA 1 1
11 15645 1 1 21 LEU CB C 9.553 -5.113 4.746 1.00 . A A . 21 LEU CB 1 1
11 15646 1 1 21 LEU CD1 C 7.498 -4.125 5.819 1.00 . A A . 21 LEU CD1 1 1
11 15647 1 1 21 LEU CD2 C 9.656 -2.871 5.873 1.00 . A A . 21 LEU CD2 1 1
11 15648 1 1 21 LEU CG C 8.786 -3.824 5.071 1.00 . A A . 21 LEU CG 1 1
11 15649 1 1 21 LEU H H 7.686 -6.901 5.113 1.00 . A A . 21 LEU H 1 1
11 15650 1 1 21 LEU HA H 8.607 -5.372 2.839 1.00 . A A . 21 LEU HA 1 1
11 15651 1 1 21 LEU HB2 H 9.629 -5.700 5.651 1.00 . A A . 21 LEU HB2 1 1
11 15652 1 1 21 LEU HB3 H 10.550 -4.843 4.431 1.00 . A A . 21 LEU HB3 1 1
11 15653 1 1 21 LEU HD11 H 6.983 -3.200 6.034 1.00 . A A . 21 LEU HD11 1 1
11 15654 1 1 21 LEU HD12 H 7.730 -4.633 6.744 1.00 . A A . 21 LEU HD12 1 1
11 15655 1 1 21 LEU HD13 H 6.866 -4.756 5.209 1.00 . A A . 21 LEU HD13 1 1
11 15656 1 1 21 LEU HD21 H 10.539 -2.623 5.302 1.00 . A A . 21 LEU HD21 1 1
11 15657 1 1 21 LEU HD22 H 9.948 -3.343 6.800 1.00 . A A . 21 LEU HD22 1 1
11 15658 1 1 21 LEU HD23 H 9.101 -1.968 6.086 1.00 . A A . 21 LEU HD23 1 1
11 15659 1 1 21 LEU HG H 8.520 -3.334 4.146 1.00 . A A . 21 LEU HG 1 1
11 15660 1 1 21 LEU N N 7.764 -6.712 4.155 1.00 . A A . 21 LEU N 1 1
11 15661 1 1 21 LEU O O 9.789 -8.203 3.246 1.00 . A A . 21 LEU O 1 1
11 15662 1 1 22 GLN C C 12.705 -8.305 2.892 1.00 . A A . 22 GLN C 1 1
11 15663 1 1 22 GLN CA C 12.092 -7.287 1.929 1.00 . A A . 22 GLN CA 1 1
11 15664 1 1 22 GLN CB C 13.201 -6.397 1.362 1.00 . A A . 22 GLN CB 1 1
11 15665 1 1 22 GLN CD C 15.517 -6.336 0.335 1.00 . A A . 22 GLN CD 1 1
11 15666 1 1 22 GLN CG C 14.288 -7.171 0.633 1.00 . A A . 22 GLN CG 1 1
11 15667 1 1 22 GLN H H 11.182 -5.495 2.594 1.00 . A A . 22 GLN H 1 1
11 15668 1 1 22 GLN HA H 11.625 -7.820 1.114 1.00 . A A . 22 GLN HA 1 1
11 15669 1 1 22 GLN HB2 H 12.764 -5.693 0.670 1.00 . A A . 22 GLN HB2 1 1
11 15670 1 1 22 GLN HB3 H 13.660 -5.851 2.174 1.00 . A A . 22 GLN HB3 1 1
11 15671 1 1 22 GLN HE21 H 16.663 -7.951 0.509 1.00 . A A . 22 GLN HE21 1 1
11 15672 1 1 22 GLN HE22 H 17.490 -6.475 0.123 1.00 . A A . 22 GLN HE22 1 1
11 15673 1 1 22 GLN HG2 H 14.585 -8.009 1.247 1.00 . A A . 22 GLN HG2 1 1
11 15674 1 1 22 GLN HG3 H 13.884 -7.537 -0.299 1.00 . A A . 22 GLN HG3 1 1
11 15675 1 1 22 GLN N N 11.063 -6.466 2.574 1.00 . A A . 22 GLN N 1 1
11 15676 1 1 22 GLN NE2 N 16.671 -6.982 0.323 1.00 . A A . 22 GLN NE2 1 1
11 15677 1 1 22 GLN O O 13.108 -9.395 2.486 1.00 . A A . 22 GLN O 1 1
11 15678 1 1 22 GLN OE1 O 15.435 -5.123 0.135 1.00 . A A . 22 GLN OE1 1 1
11 15679 1 1 23 ASN C C 12.395 -9.758 5.811 1.00 . A A . 23 ASN C 1 1
11 15680 1 1 23 ASN CA C 13.403 -8.809 5.163 1.00 . A A . 23 ASN CA 1 1
11 15681 1 1 23 ASN CB C 14.092 -7.930 6.220 1.00 . A A . 23 ASN CB 1 1
11 15682 1 1 23 ASN CG C 14.925 -8.722 7.216 1.00 . A A . 23 ASN CG 1 1
11 15683 1 1 23 ASN H H 12.324 -7.127 4.457 1.00 . A A . 23 ASN H 1 1
11 15684 1 1 23 ASN HA H 14.151 -9.395 4.651 1.00 . A A . 23 ASN HA 1 1
11 15685 1 1 23 ASN HB2 H 14.744 -7.229 5.719 1.00 . A A . 23 ASN HB2 1 1
11 15686 1 1 23 ASN HB3 H 13.338 -7.382 6.766 1.00 . A A . 23 ASN HB3 1 1
11 15687 1 1 23 ASN HD21 H 13.474 -8.603 8.568 1.00 . A A . 23 ASN HD21 1 1
11 15688 1 1 23 ASN HD22 H 14.900 -9.456 9.067 1.00 . A A . 23 ASN HD22 1 1
11 15689 1 1 23 ASN N N 12.742 -7.965 4.172 1.00 . A A . 23 ASN N 1 1
11 15690 1 1 23 ASN ND2 N 14.377 -8.954 8.400 1.00 . A A . 23 ASN ND2 1 1
11 15691 1 1 23 ASN O O 12.744 -10.570 6.663 1.00 . A A . 23 ASN O 1 1
11 15692 1 1 23 ASN OD1 O 16.065 -9.092 6.933 1.00 . A A . 23 ASN OD1 1 1
11 15693 1 1 24 GLY C C 9.527 -9.972 7.186 1.00 . A A . 24 GLY C 1 1
11 15694 1 1 24 GLY CA C 10.109 -10.528 5.907 1.00 . A A . 24 GLY CA 1 1
11 15695 1 1 24 GLY H H 10.935 -9.040 4.648 1.00 . A A . 24 GLY H 1 1
11 15696 1 1 24 GLY HA2 H 9.320 -10.622 5.176 1.00 . A A . 24 GLY HA2 1 1
11 15697 1 1 24 GLY HA3 H 10.523 -11.505 6.106 1.00 . A A . 24 GLY HA3 1 1
11 15698 1 1 24 GLY N N 11.150 -9.676 5.364 1.00 . A A . 24 GLY N 1 1
11 15699 1 1 24 GLY O O 9.775 -10.495 8.272 1.00 . A A . 24 GLY O 1 1
11 15700 1 1 25 ALA C C 6.707 -7.891 7.883 1.00 . A A . 25 ALA C 1 1
11 15701 1 1 25 ALA CA C 8.146 -8.260 8.202 1.00 . A A . 25 ALA CA 1 1
11 15702 1 1 25 ALA CB C 8.937 -7.025 8.600 1.00 . A A . 25 ALA CB 1 1
11 15703 1 1 25 ALA H H 8.583 -8.553 6.162 1.00 . A A . 25 ALA H 1 1
11 15704 1 1 25 ALA HA H 8.159 -8.954 9.028 1.00 . A A . 25 ALA HA 1 1
11 15705 1 1 25 ALA HB1 H 9.956 -7.306 8.822 1.00 . A A . 25 ALA HB1 1 1
11 15706 1 1 25 ALA HB2 H 8.488 -6.576 9.475 1.00 . A A . 25 ALA HB2 1 1
11 15707 1 1 25 ALA HB3 H 8.928 -6.315 7.786 1.00 . A A . 25 ALA HB3 1 1
11 15708 1 1 25 ALA N N 8.759 -8.906 7.056 1.00 . A A . 25 ALA N 1 1
11 15709 1 1 25 ALA O O 6.458 -7.017 7.054 1.00 . A A . 25 ALA O 1 1
11 15710 1 1 26 PRO C C 3.835 -7.056 8.974 1.00 . A A . 26 PRO C 1 1
11 15711 1 1 26 PRO CA C 4.321 -8.330 8.292 1.00 . A A . 26 PRO CA 1 1
11 15712 1 1 26 PRO CB C 3.628 -9.554 8.910 1.00 . A A . 26 PRO CB 1 1
11 15713 1 1 26 PRO CD C 5.954 -9.673 9.461 1.00 . A A . 26 PRO CD 1 1
11 15714 1 1 26 PRO CG C 4.723 -10.508 9.264 1.00 . A A . 26 PRO CG 1 1
11 15715 1 1 26 PRO HA H 4.084 -8.278 7.238 1.00 . A A . 26 PRO HA 1 1
11 15716 1 1 26 PRO HB2 H 3.078 -9.249 9.787 1.00 . A A . 26 PRO HB2 1 1
11 15717 1 1 26 PRO HB3 H 2.951 -9.984 8.189 1.00 . A A . 26 PRO HB3 1 1
11 15718 1 1 26 PRO HD2 H 6.005 -9.302 10.475 1.00 . A A . 26 PRO HD2 1 1
11 15719 1 1 26 PRO HD3 H 6.842 -10.238 9.215 1.00 . A A . 26 PRO HD3 1 1
11 15720 1 1 26 PRO HG2 H 4.474 -11.029 10.175 1.00 . A A . 26 PRO HG2 1 1
11 15721 1 1 26 PRO HG3 H 4.871 -11.210 8.457 1.00 . A A . 26 PRO HG3 1 1
11 15722 1 1 26 PRO N N 5.743 -8.580 8.508 1.00 . A A . 26 PRO N 1 1
11 15723 1 1 26 PRO O O 3.756 -6.979 10.201 1.00 . A A . 26 PRO O 1 1
11 15724 1 1 27 ARG C C 1.426 -4.868 8.373 1.00 . A A . 27 ARG C 1 1
11 15725 1 1 27 ARG CA C 2.915 -4.834 8.661 1.00 . A A . 27 ARG CA 1 1
11 15726 1 1 27 ARG CB C 3.537 -3.583 8.037 1.00 . A A . 27 ARG CB 1 1
11 15727 1 1 27 ARG CD C 5.396 -1.904 8.135 1.00 . A A . 27 ARG CD 1 1
11 15728 1 1 27 ARG CG C 4.958 -3.312 8.494 1.00 . A A . 27 ARG CG 1 1
11 15729 1 1 27 ARG CZ C 7.180 -0.454 9.032 1.00 . A A . 27 ARG CZ 1 1
11 15730 1 1 27 ARG H H 3.724 -6.139 7.204 1.00 . A A . 27 ARG H 1 1
11 15731 1 1 27 ARG HA H 3.059 -4.803 9.732 1.00 . A A . 27 ARG HA 1 1
11 15732 1 1 27 ARG HB2 H 3.544 -3.700 6.964 1.00 . A A . 27 ARG HB2 1 1
11 15733 1 1 27 ARG HB3 H 2.930 -2.728 8.294 1.00 . A A . 27 ARG HB3 1 1
11 15734 1 1 27 ARG HD2 H 5.339 -1.783 7.063 1.00 . A A . 27 ARG HD2 1 1
11 15735 1 1 27 ARG HD3 H 4.731 -1.200 8.613 1.00 . A A . 27 ARG HD3 1 1
11 15736 1 1 27 ARG HE H 7.413 -2.368 8.498 1.00 . A A . 27 ARG HE 1 1
11 15737 1 1 27 ARG HG2 H 5.014 -3.433 9.566 1.00 . A A . 27 ARG HG2 1 1
11 15738 1 1 27 ARG HG3 H 5.620 -4.018 8.015 1.00 . A A . 27 ARG HG3 1 1
11 15739 1 1 27 ARG HH11 H 5.354 0.438 8.928 1.00 . A A . 27 ARG HH11 1 1
11 15740 1 1 27 ARG HH12 H 6.645 1.436 9.537 1.00 . A A . 27 ARG HH12 1 1
11 15741 1 1 27 ARG HH21 H 9.104 -1.053 9.291 1.00 . A A . 27 ARG HH21 1 1
11 15742 1 1 27 ARG HH22 H 8.763 0.594 9.738 1.00 . A A . 27 ARG HH22 1 1
11 15743 1 1 27 ARG N N 3.534 -6.052 8.169 1.00 . A A . 27 ARG N 1 1
11 15744 1 1 27 ARG NE N 6.765 -1.631 8.566 1.00 . A A . 27 ARG NE 1 1
11 15745 1 1 27 ARG NH1 N 6.325 0.553 9.173 1.00 . A A . 27 ARG NH1 1 1
11 15746 1 1 27 ARG NH2 N 8.450 -0.290 9.379 1.00 . A A . 27 ARG NH2 1 1
11 15747 1 1 27 ARG O O 1.014 -4.987 7.218 1.00 . A A . 27 ARG O 1 1
11 15748 1 1 28 ILE C C -1.426 -3.483 9.472 1.00 . A A . 28 ILE C 1 1
11 15749 1 1 28 ILE CA C -0.816 -4.858 9.262 1.00 . A A . 28 ILE CA 1 1
11 15750 1 1 28 ILE CB C -1.439 -5.859 10.260 1.00 . A A . 28 ILE CB 1 1
11 15751 1 1 28 ILE CD1 C -1.284 -8.266 11.095 1.00 . A A . 28 ILE CD1 1 1
11 15752 1 1 28 ILE CG1 C -0.765 -7.227 10.127 1.00 . A A . 28 ILE CG1 1 1
11 15753 1 1 28 ILE CG2 C -2.941 -5.978 10.027 1.00 . A A . 28 ILE CG2 1 1
11 15754 1 1 28 ILE H H 1.007 -4.656 10.314 1.00 . A A . 28 ILE H 1 1
11 15755 1 1 28 ILE HA H -1.033 -5.193 8.257 1.00 . A A . 28 ILE HA 1 1
11 15756 1 1 28 ILE HB H -1.285 -5.483 11.260 1.00 . A A . 28 ILE HB 1 1
11 15757 1 1 28 ILE HD11 H -1.125 -7.927 12.108 1.00 . A A . 28 ILE HD11 1 1
11 15758 1 1 28 ILE HD12 H -0.759 -9.196 10.941 1.00 . A A . 28 ILE HD12 1 1
11 15759 1 1 28 ILE HD13 H -2.340 -8.418 10.928 1.00 . A A . 28 ILE HD13 1 1
11 15760 1 1 28 ILE HG12 H -0.924 -7.603 9.128 1.00 . A A . 28 ILE HG12 1 1
11 15761 1 1 28 ILE HG13 H 0.296 -7.115 10.299 1.00 . A A . 28 ILE HG13 1 1
11 15762 1 1 28 ILE HG21 H -3.360 -6.680 10.734 1.00 . A A . 28 ILE HG21 1 1
11 15763 1 1 28 ILE HG22 H -3.124 -6.327 9.021 1.00 . A A . 28 ILE HG22 1 1
11 15764 1 1 28 ILE HG23 H -3.402 -5.011 10.163 1.00 . A A . 28 ILE HG23 1 1
11 15765 1 1 28 ILE N N 0.623 -4.786 9.415 1.00 . A A . 28 ILE N 1 1
11 15766 1 1 28 ILE O O -1.202 -2.841 10.500 1.00 . A A . 28 ILE O 1 1
11 15767 1 1 29 PHE C C -4.265 -1.855 8.891 1.00 . A A . 29 PHE C 1 1
11 15768 1 1 29 PHE CA C -2.796 -1.722 8.541 1.00 . A A . 29 PHE CA 1 1
11 15769 1 1 29 PHE CB C -2.641 -1.003 7.200 1.00 . A A . 29 PHE CB 1 1
11 15770 1 1 29 PHE CD1 C -0.216 -0.361 7.367 1.00 . A A . 29 PHE CD1 1 1
11 15771 1 1 29 PHE CD2 C -0.926 -1.642 5.484 1.00 . A A . 29 PHE CD2 1 1
11 15772 1 1 29 PHE CE1 C 1.078 -0.363 6.884 1.00 . A A . 29 PHE CE1 1 1
11 15773 1 1 29 PHE CE2 C 0.365 -1.647 4.999 1.00 . A A . 29 PHE CE2 1 1
11 15774 1 1 29 PHE CG C -1.233 -1.000 6.673 1.00 . A A . 29 PHE CG 1 1
11 15775 1 1 29 PHE CZ C 1.368 -1.006 5.698 1.00 . A A . 29 PHE CZ 1 1
11 15776 1 1 29 PHE H H -2.327 -3.599 7.698 1.00 . A A . 29 PHE H 1 1
11 15777 1 1 29 PHE HA H -2.299 -1.148 9.311 1.00 . A A . 29 PHE HA 1 1
11 15778 1 1 29 PHE HB2 H -3.266 -1.488 6.466 1.00 . A A . 29 PHE HB2 1 1
11 15779 1 1 29 PHE HB3 H -2.956 0.024 7.310 1.00 . A A . 29 PHE HB3 1 1
11 15780 1 1 29 PHE HD1 H -0.443 0.142 8.296 1.00 . A A . 29 PHE HD1 1 1
11 15781 1 1 29 PHE HD2 H -1.709 -2.144 4.934 1.00 . A A . 29 PHE HD2 1 1
11 15782 1 1 29 PHE HE1 H 1.861 0.139 7.433 1.00 . A A . 29 PHE HE1 1 1
11 15783 1 1 29 PHE HE2 H 0.590 -2.151 4.072 1.00 . A A . 29 PHE HE2 1 1
11 15784 1 1 29 PHE HZ H 2.380 -1.009 5.317 1.00 . A A . 29 PHE HZ 1 1
11 15785 1 1 29 PHE N N -2.180 -3.033 8.488 1.00 . A A . 29 PHE N 1 1
11 15786 1 1 29 PHE O O -4.960 -2.730 8.368 1.00 . A A . 29 PHE O 1 1
11 15787 1 1 30 ASN C C -6.935 -0.187 9.180 1.00 . A A . 30 ASN C 1 1
11 15788 1 1 30 ASN CA C -6.133 -0.997 10.177 1.00 . A A . 30 ASN CA 1 1
11 15789 1 1 30 ASN CB C -6.316 -0.404 11.578 1.00 . A A . 30 ASN CB 1 1
11 15790 1 1 30 ASN CG C -5.483 -1.108 12.629 1.00 . A A . 30 ASN CG 1 1
11 15791 1 1 30 ASN H H -4.121 -0.334 10.183 1.00 . A A . 30 ASN H 1 1
11 15792 1 1 30 ASN HA H -6.485 -2.017 10.171 1.00 . A A . 30 ASN HA 1 1
11 15793 1 1 30 ASN HB2 H -6.031 0.638 11.561 1.00 . A A . 30 ASN HB2 1 1
11 15794 1 1 30 ASN HB3 H -7.356 -0.481 11.858 1.00 . A A . 30 ASN HB3 1 1
11 15795 1 1 30 ASN HD21 H -3.997 0.185 12.338 1.00 . A A . 30 ASN HD21 1 1
11 15796 1 1 30 ASN HD22 H -3.713 -1.045 13.527 1.00 . A A . 30 ASN HD22 1 1
11 15797 1 1 30 ASN N N -4.733 -0.996 9.782 1.00 . A A . 30 ASN N 1 1
11 15798 1 1 30 ASN ND2 N -4.280 -0.608 12.859 1.00 . A A . 30 ASN ND2 1 1
11 15799 1 1 30 ASN O O -8.150 -0.330 9.078 1.00 . A A . 30 ASN O 1 1
11 15800 1 1 30 ASN OD1 O -5.923 -2.086 13.239 1.00 . A A . 30 ASN OD1 1 1
11 15801 1 1 31 GLY C C -5.966 1.986 6.396 1.00 . A A . 31 GLY C 1 1
11 15802 1 1 31 GLY CA C -6.903 1.507 7.480 1.00 . A A . 31 GLY CA 1 1
11 15803 1 1 31 GLY H H -5.266 0.696 8.529 1.00 . A A . 31 GLY H 1 1
11 15804 1 1 31 GLY HA2 H -7.710 0.955 7.022 1.00 . A A . 31 GLY HA2 1 1
11 15805 1 1 31 GLY HA3 H -7.313 2.363 7.993 1.00 . A A . 31 GLY HA3 1 1
11 15806 1 1 31 GLY N N -6.241 0.659 8.436 1.00 . A A . 31 GLY N 1 1
11 15807 1 1 31 GLY O O -4.764 1.717 6.439 1.00 . A A . 31 GLY O 1 1
11 15808 1 1 32 VAL C C -4.670 4.158 4.712 1.00 . A A . 32 VAL C 1 1
11 15809 1 1 32 VAL CA C -5.797 3.223 4.297 1.00 . A A . 32 VAL CA 1 1
11 15810 1 1 32 VAL CB C -6.727 3.940 3.302 1.00 . A A . 32 VAL CB 1 1
11 15811 1 1 32 VAL CG1 C -5.951 4.376 2.070 1.00 . A A . 32 VAL CG1 1 1
11 15812 1 1 32 VAL CG2 C -7.891 3.042 2.908 1.00 . A A . 32 VAL CG2 1 1
11 15813 1 1 32 VAL H H -7.475 2.969 5.553 1.00 . A A . 32 VAL H 1 1
11 15814 1 1 32 VAL HA H -5.367 2.371 3.796 1.00 . A A . 32 VAL HA 1 1
11 15815 1 1 32 VAL HB H -7.125 4.823 3.781 1.00 . A A . 32 VAL HB 1 1
11 15816 1 1 32 VAL HG11 H -6.610 4.894 1.393 1.00 . A A . 32 VAL HG11 1 1
11 15817 1 1 32 VAL HG12 H -5.539 3.507 1.579 1.00 . A A . 32 VAL HG12 1 1
11 15818 1 1 32 VAL HG13 H -5.147 5.037 2.365 1.00 . A A . 32 VAL HG13 1 1
11 15819 1 1 32 VAL HG21 H -8.530 3.565 2.213 1.00 . A A . 32 VAL HG21 1 1
11 15820 1 1 32 VAL HG22 H -8.459 2.780 3.791 1.00 . A A . 32 VAL HG22 1 1
11 15821 1 1 32 VAL HG23 H -7.510 2.144 2.444 1.00 . A A . 32 VAL HG23 1 1
11 15822 1 1 32 VAL N N -6.524 2.731 5.459 1.00 . A A . 32 VAL N 1 1
11 15823 1 1 32 VAL O O -3.573 4.117 4.152 1.00 . A A . 32 VAL O 1 1
11 15824 1 1 33 TYR C C -2.673 5.474 6.527 1.00 . A A . 33 TYR C 1 1
11 15825 1 1 33 TYR CA C -4.021 6.053 6.087 1.00 . A A . 33 TYR CA 1 1
11 15826 1 1 33 TYR CB C -4.621 6.909 7.207 1.00 . A A . 33 TYR CB 1 1
11 15827 1 1 33 TYR CD1 C -3.914 9.275 6.709 1.00 . A A . 33 TYR CD1 1 1
11 15828 1 1 33 TYR CD2 C -2.936 8.178 8.586 1.00 . A A . 33 TYR CD2 1 1
11 15829 1 1 33 TYR CE1 C -3.170 10.407 6.977 1.00 . A A . 33 TYR CE1 1 1
11 15830 1 1 33 TYR CE2 C -2.185 9.305 8.859 1.00 . A A . 33 TYR CE2 1 1
11 15831 1 1 33 TYR CG C -3.811 8.146 7.511 1.00 . A A . 33 TYR CG 1 1
11 15832 1 1 33 TYR CZ C -2.305 10.416 8.052 1.00 . A A . 33 TYR CZ 1 1
11 15833 1 1 33 TYR H H -5.789 4.896 6.189 1.00 . A A . 33 TYR H 1 1
11 15834 1 1 33 TYR HA H -3.858 6.676 5.223 1.00 . A A . 33 TYR HA 1 1
11 15835 1 1 33 TYR HB2 H -5.611 7.225 6.919 1.00 . A A . 33 TYR HB2 1 1
11 15836 1 1 33 TYR HB3 H -4.683 6.319 8.112 1.00 . A A . 33 TYR HB3 1 1
11 15837 1 1 33 TYR HD1 H -4.593 9.263 5.869 1.00 . A A . 33 TYR HD1 1 1
11 15838 1 1 33 TYR HD2 H -2.847 7.305 9.216 1.00 . A A . 33 TYR HD2 1 1
11 15839 1 1 33 TYR HE1 H -3.264 11.278 6.343 1.00 . A A . 33 TYR HE1 1 1
11 15840 1 1 33 TYR HE2 H -1.509 9.309 9.701 1.00 . A A . 33 TYR HE2 1 1
11 15841 1 1 33 TYR HH H -0.643 11.280 8.477 1.00 . A A . 33 TYR HH 1 1
11 15842 1 1 33 TYR N N -4.941 4.995 5.702 1.00 . A A . 33 TYR N 1 1
11 15843 1 1 33 TYR O O -1.627 6.012 6.171 1.00 . A A . 33 TYR O 1 1
11 15844 1 1 33 TYR OH O -1.556 11.538 8.320 1.00 . A A . 33 TYR OH 1 1
11 15845 1 1 34 GLU C C -0.663 3.221 6.505 1.00 . A A . 34 GLU C 1 1
11 15846 1 1 34 GLU CA C -1.445 3.741 7.712 1.00 . A A . 34 GLU CA 1 1
11 15847 1 1 34 GLU CB C -1.727 2.571 8.650 1.00 . A A . 34 GLU CB 1 1
11 15848 1 1 34 GLU CD C -2.614 1.760 10.848 1.00 . A A . 34 GLU CD 1 1
11 15849 1 1 34 GLU CG C -2.313 2.967 9.990 1.00 . A A . 34 GLU CG 1 1
11 15850 1 1 34 GLU H H -3.547 3.978 7.536 1.00 . A A . 34 GLU H 1 1
11 15851 1 1 34 GLU HA H -0.853 4.481 8.228 1.00 . A A . 34 GLU HA 1 1
11 15852 1 1 34 GLU HB2 H -2.418 1.899 8.167 1.00 . A A . 34 GLU HB2 1 1
11 15853 1 1 34 GLU HB3 H -0.800 2.046 8.831 1.00 . A A . 34 GLU HB3 1 1
11 15854 1 1 34 GLU HG2 H -1.604 3.595 10.511 1.00 . A A . 34 GLU HG2 1 1
11 15855 1 1 34 GLU HG3 H -3.229 3.515 9.826 1.00 . A A . 34 GLU HG3 1 1
11 15856 1 1 34 GLU N N -2.692 4.375 7.280 1.00 . A A . 34 GLU N 1 1
11 15857 1 1 34 GLU O O 0.566 3.285 6.475 1.00 . A A . 34 GLU O 1 1
11 15858 1 1 34 GLU OE1 O -1.682 1.224 11.485 1.00 . A A . 34 GLU OE1 1 1
11 15859 1 1 34 GLU OE2 O -3.782 1.325 10.870 1.00 . A A . 34 GLU OE2 1 1
11 15860 1 1 35 ALA C C -0.135 3.401 3.521 1.00 . A A . 35 ALA C 1 1
11 15861 1 1 35 ALA CA C -0.784 2.244 4.272 1.00 . A A . 35 ALA CA 1 1
11 15862 1 1 35 ALA CB C -1.827 1.553 3.407 1.00 . A A . 35 ALA CB 1 1
11 15863 1 1 35 ALA H H -2.364 2.665 5.614 1.00 . A A . 35 ALA H 1 1
11 15864 1 1 35 ALA HA H -0.022 1.521 4.529 1.00 . A A . 35 ALA HA 1 1
11 15865 1 1 35 ALA HB1 H -2.283 0.751 3.969 1.00 . A A . 35 ALA HB1 1 1
11 15866 1 1 35 ALA HB2 H -1.355 1.151 2.522 1.00 . A A . 35 ALA HB2 1 1
11 15867 1 1 35 ALA HB3 H -2.586 2.266 3.119 1.00 . A A . 35 ALA HB3 1 1
11 15868 1 1 35 ALA N N -1.391 2.717 5.511 1.00 . A A . 35 ALA N 1 1
11 15869 1 1 35 ALA O O 0.986 3.290 3.025 1.00 . A A . 35 ALA O 1 1
11 15870 1 1 36 PHE C C 0.877 6.252 3.483 1.00 . A A . 36 PHE C 1 1
11 15871 1 1 36 PHE CA C -0.384 5.730 2.805 1.00 . A A . 36 PHE CA 1 1
11 15872 1 1 36 PHE CB C -1.487 6.796 2.828 1.00 . A A . 36 PHE CB 1 1
11 15873 1 1 36 PHE CD1 C -1.084 8.130 0.739 1.00 . A A . 36 PHE CD1 1 1
11 15874 1 1 36 PHE CD2 C -0.842 9.227 2.842 1.00 . A A . 36 PHE CD2 1 1
11 15875 1 1 36 PHE CE1 C -0.760 9.304 0.086 1.00 . A A . 36 PHE CE1 1 1
11 15876 1 1 36 PHE CE2 C -0.517 10.403 2.194 1.00 . A A . 36 PHE CE2 1 1
11 15877 1 1 36 PHE CG C -1.127 8.076 2.123 1.00 . A A . 36 PHE CG 1 1
11 15878 1 1 36 PHE CZ C -0.476 10.442 0.814 1.00 . A A . 36 PHE CZ 1 1
11 15879 1 1 36 PHE H H -1.732 4.528 3.904 1.00 . A A . 36 PHE H 1 1
11 15880 1 1 36 PHE HA H -0.154 5.480 1.780 1.00 . A A . 36 PHE HA 1 1
11 15881 1 1 36 PHE HB2 H -2.370 6.396 2.355 1.00 . A A . 36 PHE HB2 1 1
11 15882 1 1 36 PHE HB3 H -1.716 7.039 3.856 1.00 . A A . 36 PHE HB3 1 1
11 15883 1 1 36 PHE HD1 H -1.304 7.241 0.166 1.00 . A A . 36 PHE HD1 1 1
11 15884 1 1 36 PHE HD2 H -0.874 9.199 3.922 1.00 . A A . 36 PHE HD2 1 1
11 15885 1 1 36 PHE HE1 H -0.729 9.332 -0.994 1.00 . A A . 36 PHE HE1 1 1
11 15886 1 1 36 PHE HE2 H -0.295 11.294 2.766 1.00 . A A . 36 PHE HE2 1 1
11 15887 1 1 36 PHE HZ H -0.223 11.362 0.307 1.00 . A A . 36 PHE HZ 1 1
11 15888 1 1 36 PHE N N -0.849 4.519 3.475 1.00 . A A . 36 PHE N 1 1
11 15889 1 1 36 PHE O O 1.841 6.643 2.821 1.00 . A A . 36 PHE O 1 1
11 15890 1 1 37 ASP C C 3.198 5.773 5.390 1.00 . A A . 37 ASP C 1 1
11 15891 1 1 37 ASP CA C 2.000 6.699 5.594 1.00 . A A . 37 ASP CA 1 1
11 15892 1 1 37 ASP CB C 1.627 6.773 7.077 1.00 . A A . 37 ASP CB 1 1
11 15893 1 1 37 ASP CG C 2.786 7.204 7.951 1.00 . A A . 37 ASP CG 1 1
11 15894 1 1 37 ASP H H 0.059 5.921 5.274 1.00 . A A . 37 ASP H 1 1
11 15895 1 1 37 ASP HA H 2.263 7.690 5.250 1.00 . A A . 37 ASP HA 1 1
11 15896 1 1 37 ASP HB2 H 0.822 7.482 7.206 1.00 . A A . 37 ASP HB2 1 1
11 15897 1 1 37 ASP HB3 H 1.297 5.799 7.405 1.00 . A A . 37 ASP HB3 1 1
11 15898 1 1 37 ASP N N 0.863 6.240 4.807 1.00 . A A . 37 ASP N 1 1
11 15899 1 1 37 ASP O O 4.332 6.232 5.261 1.00 . A A . 37 ASP O 1 1
11 15900 1 1 37 ASP OD1 O 3.020 8.428 8.075 1.00 . A A . 37 ASP OD1 1 1
11 15901 1 1 37 ASP OD2 O 3.454 6.326 8.531 1.00 . A A . 37 ASP OD2 1 1
11 15902 1 1 38 PHE C C 4.588 3.732 3.686 1.00 . A A . 38 PHE C 1 1
11 15903 1 1 38 PHE CA C 3.978 3.480 5.063 1.00 . A A . 38 PHE CA 1 1
11 15904 1 1 38 PHE CB C 3.406 2.060 5.130 1.00 . A A . 38 PHE CB 1 1
11 15905 1 1 38 PHE CD1 C 5.525 0.786 5.585 1.00 . A A . 38 PHE CD1 1 1
11 15906 1 1 38 PHE CD2 C 4.219 0.160 3.689 1.00 . A A . 38 PHE CD2 1 1
11 15907 1 1 38 PHE CE1 C 6.440 -0.205 5.280 1.00 . A A . 38 PHE CE1 1 1
11 15908 1 1 38 PHE CE2 C 5.130 -0.830 3.383 1.00 . A A . 38 PHE CE2 1 1
11 15909 1 1 38 PHE CG C 4.406 0.981 4.794 1.00 . A A . 38 PHE CG 1 1
11 15910 1 1 38 PHE CZ C 6.241 -1.013 4.179 1.00 . A A . 38 PHE CZ 1 1
11 15911 1 1 38 PHE H H 2.018 4.156 5.515 1.00 . A A . 38 PHE H 1 1
11 15912 1 1 38 PHE HA H 4.751 3.586 5.811 1.00 . A A . 38 PHE HA 1 1
11 15913 1 1 38 PHE HB2 H 3.040 1.871 6.129 1.00 . A A . 38 PHE HB2 1 1
11 15914 1 1 38 PHE HB3 H 2.586 1.981 4.432 1.00 . A A . 38 PHE HB3 1 1
11 15915 1 1 38 PHE HD1 H 5.684 1.416 6.446 1.00 . A A . 38 PHE HD1 1 1
11 15916 1 1 38 PHE HD2 H 3.349 0.302 3.065 1.00 . A A . 38 PHE HD2 1 1
11 15917 1 1 38 PHE HE1 H 7.309 -0.348 5.905 1.00 . A A . 38 PHE HE1 1 1
11 15918 1 1 38 PHE HE2 H 4.973 -1.461 2.522 1.00 . A A . 38 PHE HE2 1 1
11 15919 1 1 38 PHE HZ H 6.956 -1.787 3.942 1.00 . A A . 38 PHE HZ 1 1
11 15920 1 1 38 PHE N N 2.936 4.467 5.348 1.00 . A A . 38 PHE N 1 1
11 15921 1 1 38 PHE O O 5.808 3.709 3.531 1.00 . A A . 38 PHE O 1 1
11 15922 1 1 39 LEU C C 5.156 5.415 1.276 1.00 . A A . 39 LEU C 1 1
11 15923 1 1 39 LEU CA C 4.162 4.258 1.326 1.00 . A A . 39 LEU CA 1 1
11 15924 1 1 39 LEU CB C 2.956 4.590 0.444 1.00 . A A . 39 LEU CB 1 1
11 15925 1 1 39 LEU CD1 C 0.727 3.952 -0.492 1.00 . A A . 39 LEU CD1 1 1
11 15926 1 1 39 LEU CD2 C 2.622 2.325 -0.563 1.00 . A A . 39 LEU CD2 1 1
11 15927 1 1 39 LEU CG C 1.967 3.446 0.225 1.00 . A A . 39 LEU CG 1 1
11 15928 1 1 39 LEU H H 2.761 3.954 2.893 1.00 . A A . 39 LEU H 1 1
11 15929 1 1 39 LEU HA H 4.642 3.372 0.941 1.00 . A A . 39 LEU HA 1 1
11 15930 1 1 39 LEU HB2 H 2.425 5.415 0.894 1.00 . A A . 39 LEU HB2 1 1
11 15931 1 1 39 LEU HB3 H 3.323 4.907 -0.522 1.00 . A A . 39 LEU HB3 1 1
11 15932 1 1 39 LEU HD11 H 0.040 3.134 -0.648 1.00 . A A . 39 LEU HD11 1 1
11 15933 1 1 39 LEU HD12 H 1.009 4.372 -1.446 1.00 . A A . 39 LEU HD12 1 1
11 15934 1 1 39 LEU HD13 H 0.251 4.713 0.109 1.00 . A A . 39 LEU HD13 1 1
11 15935 1 1 39 LEU HD21 H 1.911 1.527 -0.716 1.00 . A A . 39 LEU HD21 1 1
11 15936 1 1 39 LEU HD22 H 3.473 1.949 -0.014 1.00 . A A . 39 LEU HD22 1 1
11 15937 1 1 39 LEU HD23 H 2.951 2.703 -1.521 1.00 . A A . 39 LEU HD23 1 1
11 15938 1 1 39 LEU HG H 1.663 3.052 1.183 1.00 . A A . 39 LEU HG 1 1
11 15939 1 1 39 LEU N N 3.727 3.975 2.697 1.00 . A A . 39 LEU N 1 1
11 15940 1 1 39 LEU O O 6.030 5.460 0.409 1.00 . A A . 39 LEU O 1 1
11 15941 1 1 40 GLN C C 7.128 7.181 3.119 1.00 . A A . 40 GLN C 1 1
11 15942 1 1 40 GLN CA C 5.910 7.495 2.263 1.00 . A A . 40 GLN CA 1 1
11 15943 1 1 40 GLN CB C 5.185 8.710 2.840 1.00 . A A . 40 GLN CB 1 1
11 15944 1 1 40 GLN CD C 3.317 10.385 2.614 1.00 . A A . 40 GLN CD 1 1
11 15945 1 1 40 GLN CG C 4.033 9.205 1.985 1.00 . A A . 40 GLN CG 1 1
11 15946 1 1 40 GLN H H 4.268 6.288 2.832 1.00 . A A . 40 GLN H 1 1
11 15947 1 1 40 GLN HA H 6.239 7.719 1.261 1.00 . A A . 40 GLN HA 1 1
11 15948 1 1 40 GLN HB2 H 4.792 8.450 3.812 1.00 . A A . 40 GLN HB2 1 1
11 15949 1 1 40 GLN HB3 H 5.894 9.516 2.953 1.00 . A A . 40 GLN HB3 1 1
11 15950 1 1 40 GLN HE21 H 2.968 11.156 0.818 1.00 . A A . 40 GLN HE21 1 1
11 15951 1 1 40 GLN HE22 H 2.369 12.069 2.161 1.00 . A A . 40 GLN HE22 1 1
11 15952 1 1 40 GLN HG2 H 4.418 9.506 1.023 1.00 . A A . 40 GLN HG2 1 1
11 15953 1 1 40 GLN HG3 H 3.325 8.401 1.855 1.00 . A A . 40 GLN HG3 1 1
11 15954 1 1 40 GLN N N 5.008 6.355 2.193 1.00 . A A . 40 GLN N 1 1
11 15955 1 1 40 GLN NE2 N 2.835 11.295 1.783 1.00 . A A . 40 GLN NE2 1 1
11 15956 1 1 40 GLN O O 8.227 7.670 2.858 1.00 . A A . 40 GLN O 1 1
11 15957 1 1 40 GLN OE1 O 3.227 10.498 3.838 1.00 . A A . 40 GLN OE1 1 1
11 15958 1 1 41 HIS C C 8.877 4.937 4.675 1.00 . A A . 41 HIS C 1 1
11 15959 1 1 41 HIS CA C 7.974 6.087 5.110 1.00 . A A . 41 HIS CA 1 1
11 15960 1 1 41 HIS CB C 7.366 5.792 6.487 1.00 . A A . 41 HIS CB 1 1
11 15961 1 1 41 HIS CD2 C 6.392 8.191 6.725 1.00 . A A . 41 HIS CD2 1 1
11 15962 1 1 41 HIS CE1 C 6.224 8.252 8.904 1.00 . A A . 41 HIS CE1 1 1
11 15963 1 1 41 HIS CG C 6.839 7.003 7.199 1.00 . A A . 41 HIS CG 1 1
11 15964 1 1 41 HIS H H 6.054 5.924 4.235 1.00 . A A . 41 HIS H 1 1
11 15965 1 1 41 HIS HA H 8.577 6.977 5.189 1.00 . A A . 41 HIS HA 1 1
11 15966 1 1 41 HIS HB2 H 6.546 5.100 6.368 1.00 . A A . 41 HIS HB2 1 1
11 15967 1 1 41 HIS HB3 H 8.121 5.341 7.114 1.00 . A A . 41 HIS HB3 1 1
11 15968 1 1 41 HIS HD1 H 6.955 6.360 9.208 1.00 . A A . 41 HIS HD1 1 1
11 15969 1 1 41 HIS HD2 H 6.344 8.487 5.687 1.00 . A A . 41 HIS HD2 1 1
11 15970 1 1 41 HIS HE1 H 6.026 8.589 9.912 1.00 . A A . 41 HIS HE1 1 1
11 15971 1 1 41 HIS HE2 H 5.426 9.739 7.755 1.00 . A A . 41 HIS HE2 1 1
11 15972 1 1 41 HIS N N 6.930 6.360 4.136 1.00 . A A . 41 HIS N 1 1
11 15973 1 1 41 HIS ND1 N 6.719 7.077 8.568 1.00 . A A . 41 HIS ND1 1 1
11 15974 1 1 41 HIS NE2 N 6.014 8.951 7.804 1.00 . A A . 41 HIS NE2 1 1
11 15975 1 1 41 HIS O O 9.870 5.145 3.978 1.00 . A A . 41 HIS O 1 1
11 15976 1 1 42 GLU C C 9.069 1.756 3.661 1.00 . A A . 42 GLU C 1 1
11 15977 1 1 42 GLU CA C 9.408 2.581 4.897 1.00 . A A . 42 GLU CA 1 1
11 15978 1 1 42 GLU CB C 9.369 1.688 6.144 1.00 . A A . 42 GLU CB 1 1
11 15979 1 1 42 GLU CD C 9.801 3.564 7.801 1.00 . A A . 42 GLU CD 1 1
11 15980 1 1 42 GLU CG C 10.216 2.194 7.307 1.00 . A A . 42 GLU CG 1 1
11 15981 1 1 42 GLU H H 7.637 3.586 5.467 1.00 . A A . 42 GLU H 1 1
11 15982 1 1 42 GLU HA H 10.411 2.967 4.784 1.00 . A A . 42 GLU HA 1 1
11 15983 1 1 42 GLU HB2 H 8.348 1.613 6.484 1.00 . A A . 42 GLU HB2 1 1
11 15984 1 1 42 GLU HB3 H 9.721 0.704 5.875 1.00 . A A . 42 GLU HB3 1 1
11 15985 1 1 42 GLU HG2 H 10.131 1.495 8.124 1.00 . A A . 42 GLU HG2 1 1
11 15986 1 1 42 GLU HG3 H 11.248 2.242 6.985 1.00 . A A . 42 GLU HG3 1 1
11 15987 1 1 42 GLU N N 8.519 3.722 5.062 1.00 . A A . 42 GLU N 1 1
11 15988 1 1 42 GLU O O 9.388 0.571 3.600 1.00 . A A . 42 GLU O 1 1
11 15989 1 1 42 GLU OE1 O 8.770 3.660 8.492 1.00 . A A . 42 GLU OE1 1 1
11 15990 1 1 42 GLU OE2 O 10.506 4.553 7.490 1.00 . A A . 42 GLU OE2 1 1
11 15991 1 1 43 TRP C C 9.466 1.619 0.597 1.00 . A A . 43 TRP C 1 1
11 15992 1 1 43 TRP CA C 8.174 1.699 1.410 1.00 . A A . 43 TRP CA 1 1
11 15993 1 1 43 TRP CB C 7.087 2.440 0.631 1.00 . A A . 43 TRP CB 1 1
11 15994 1 1 43 TRP CD1 C 7.240 2.218 -1.911 1.00 . A A . 43 TRP CD1 1 1
11 15995 1 1 43 TRP CD2 C 5.866 0.735 -0.948 1.00 . A A . 43 TRP CD2 1 1
11 15996 1 1 43 TRP CE2 C 5.856 0.519 -2.339 1.00 . A A . 43 TRP CE2 1 1
11 15997 1 1 43 TRP CE3 C 5.075 -0.083 -0.135 1.00 . A A . 43 TRP CE3 1 1
11 15998 1 1 43 TRP CG C 6.757 1.830 -0.697 1.00 . A A . 43 TRP CG 1 1
11 15999 1 1 43 TRP CH2 C 4.325 -1.265 -2.113 1.00 . A A . 43 TRP CH2 1 1
11 16000 1 1 43 TRP CZ2 C 5.087 -0.481 -2.933 1.00 . A A . 43 TRP CZ2 1 1
11 16001 1 1 43 TRP CZ3 C 4.315 -1.073 -0.727 1.00 . A A . 43 TRP CZ3 1 1
11 16002 1 1 43 TRP H H 8.133 3.304 2.800 1.00 . A A . 43 TRP H 1 1
11 16003 1 1 43 TRP HA H 7.836 0.698 1.630 1.00 . A A . 43 TRP HA 1 1
11 16004 1 1 43 TRP HB2 H 6.182 2.456 1.219 1.00 . A A . 43 TRP HB2 1 1
11 16005 1 1 43 TRP HB3 H 7.414 3.453 0.457 1.00 . A A . 43 TRP HB3 1 1
11 16006 1 1 43 TRP HD1 H 7.939 3.029 -2.054 1.00 . A A . 43 TRP HD1 1 1
11 16007 1 1 43 TRP HE1 H 6.898 1.525 -3.863 1.00 . A A . 43 TRP HE1 1 1
11 16008 1 1 43 TRP HE3 H 5.053 0.047 0.937 1.00 . A A . 43 TRP HE3 1 1
11 16009 1 1 43 TRP HH2 H 3.714 -2.052 -2.530 1.00 . A A . 43 TRP HH2 1 1
11 16010 1 1 43 TRP HZ2 H 5.085 -0.643 -4.000 1.00 . A A . 43 TRP HZ2 1 1
11 16011 1 1 43 TRP HZ3 H 3.699 -1.713 -0.114 1.00 . A A . 43 TRP HZ3 1 1
11 16012 1 1 43 TRP N N 8.434 2.376 2.676 1.00 . A A . 43 TRP N 1 1
11 16013 1 1 43 TRP NE1 N 6.702 1.440 -2.903 1.00 . A A . 43 TRP NE1 1 1
11 16014 1 1 43 TRP O O 9.957 2.635 0.106 1.00 . A A . 43 TRP O 1 1
11 16015 1 1 44 PRO C C 11.269 -0.102 -1.654 1.00 . A A . 44 PRO C 1 1
11 16016 1 1 44 PRO CA C 11.347 0.221 -0.162 1.00 . A A . 44 PRO CA 1 1
11 16017 1 1 44 PRO CB C 11.884 -0.979 0.612 1.00 . A A . 44 PRO CB 1 1
11 16018 1 1 44 PRO CD C 9.484 -0.865 0.938 1.00 . A A . 44 PRO CD 1 1
11 16019 1 1 44 PRO CG C 10.674 -1.801 0.936 1.00 . A A . 44 PRO CG 1 1
11 16020 1 1 44 PRO HA H 11.994 1.069 -0.007 1.00 . A A . 44 PRO HA 1 1
11 16021 1 1 44 PRO HB2 H 12.581 -1.527 -0.007 1.00 . A A . 44 PRO HB2 1 1
11 16022 1 1 44 PRO HB3 H 12.379 -0.640 1.509 1.00 . A A . 44 PRO HB3 1 1
11 16023 1 1 44 PRO HD2 H 8.719 -1.223 0.263 1.00 . A A . 44 PRO HD2 1 1
11 16024 1 1 44 PRO HD3 H 9.087 -0.764 1.937 1.00 . A A . 44 PRO HD3 1 1
11 16025 1 1 44 PRO HG2 H 10.542 -2.566 0.185 1.00 . A A . 44 PRO HG2 1 1
11 16026 1 1 44 PRO HG3 H 10.792 -2.252 1.909 1.00 . A A . 44 PRO HG3 1 1
11 16027 1 1 44 PRO N N 10.043 0.415 0.464 1.00 . A A . 44 PRO N 1 1
11 16028 1 1 44 PRO O O 12.295 -0.293 -2.308 1.00 . A A . 44 PRO O 1 1
11 16029 1 1 45 ALA C C 10.065 0.667 -4.499 1.00 . A A . 45 ALA C 1 1
11 16030 1 1 45 ALA CA C 9.870 -0.532 -3.583 1.00 . A A . 45 ALA CA 1 1
11 16031 1 1 45 ALA CB C 8.499 -1.147 -3.796 1.00 . A A . 45 ALA CB 1 1
11 16032 1 1 45 ALA H H 9.281 0.051 -1.637 1.00 . A A . 45 ALA H 1 1
11 16033 1 1 45 ALA HA H 10.611 -1.278 -3.830 1.00 . A A . 45 ALA HA 1 1
11 16034 1 1 45 ALA HB1 H 8.381 -1.998 -3.143 1.00 . A A . 45 ALA HB1 1 1
11 16035 1 1 45 ALA HB2 H 8.402 -1.465 -4.824 1.00 . A A . 45 ALA HB2 1 1
11 16036 1 1 45 ALA HB3 H 7.737 -0.415 -3.573 1.00 . A A . 45 ALA HB3 1 1
11 16037 1 1 45 ALA N N 10.060 -0.166 -2.188 1.00 . A A . 45 ALA N 1 1
11 16038 1 1 45 ALA O O 9.222 1.565 -4.566 1.00 . A A . 45 ALA O 1 1
11 16039 1 1 46 ARG C C 10.794 1.506 -7.448 1.00 . A A . 46 ARG C 1 1
11 16040 1 1 46 ARG CA C 11.512 1.737 -6.125 1.00 . A A . 46 ARG CA 1 1
11 16041 1 1 46 ARG CB C 13.024 1.801 -6.336 1.00 . A A . 46 ARG CB 1 1
11 16042 1 1 46 ARG CD C 15.292 2.011 -5.274 1.00 . A A . 46 ARG CD 1 1
11 16043 1 1 46 ARG CG C 13.792 2.144 -5.072 1.00 . A A . 46 ARG CG 1 1
11 16044 1 1 46 ARG CZ C 16.379 -0.151 -4.784 1.00 . A A . 46 ARG CZ 1 1
11 16045 1 1 46 ARG H H 11.828 -0.059 -5.066 1.00 . A A . 46 ARG H 1 1
11 16046 1 1 46 ARG HA H 11.175 2.670 -5.699 1.00 . A A . 46 ARG HA 1 1
11 16047 1 1 46 ARG HB2 H 13.368 0.839 -6.692 1.00 . A A . 46 ARG HB2 1 1
11 16048 1 1 46 ARG HB3 H 13.242 2.551 -7.081 1.00 . A A . 46 ARG HB3 1 1
11 16049 1 1 46 ARG HD2 H 15.591 2.660 -6.084 1.00 . A A . 46 ARG HD2 1 1
11 16050 1 1 46 ARG HD3 H 15.792 2.314 -4.367 1.00 . A A . 46 ARG HD3 1 1
11 16051 1 1 46 ARG HE H 15.417 0.292 -6.481 1.00 . A A . 46 ARG HE 1 1
11 16052 1 1 46 ARG HG2 H 13.568 3.163 -4.792 1.00 . A A . 46 ARG HG2 1 1
11 16053 1 1 46 ARG HG3 H 13.483 1.476 -4.282 1.00 . A A . 46 ARG HG3 1 1
11 16054 1 1 46 ARG HH11 H 16.495 1.207 -3.276 1.00 . A A . 46 ARG HH11 1 1
11 16055 1 1 46 ARG HH12 H 17.265 -0.322 -2.959 1.00 . A A . 46 ARG HH12 1 1
11 16056 1 1 46 ARG HH21 H 16.412 -1.703 -6.082 1.00 . A A . 46 ARG HH21 1 1
11 16057 1 1 46 ARG HH22 H 17.232 -1.983 -4.571 1.00 . A A . 46 ARG HH22 1 1
11 16058 1 1 46 ARG N N 11.192 0.676 -5.188 1.00 . A A . 46 ARG N 1 1
11 16059 1 1 46 ARG NE N 15.682 0.640 -5.598 1.00 . A A . 46 ARG NE 1 1
11 16060 1 1 46 ARG NH1 N 16.743 0.280 -3.579 1.00 . A A . 46 ARG NH1 1 1
11 16061 1 1 46 ARG NH2 N 16.698 -1.375 -5.176 1.00 . A A . 46 ARG NH2 1 1
11 16062 1 1 46 ARG O O 10.494 0.370 -7.807 1.00 . A A . 46 ARG O 1 1
11 16063 1 1 47 GLY C C 9.120 3.797 -9.771 1.00 . A A . 47 GLY C 1 1
11 16064 1 1 47 GLY CA C 9.788 2.488 -9.412 1.00 . A A . 47 GLY CA 1 1
11 16065 1 1 47 GLY H H 10.832 3.466 -7.846 1.00 . A A . 47 GLY H 1 1
11 16066 1 1 47 GLY HA2 H 10.473 2.213 -10.201 1.00 . A A . 47 GLY HA2 1 1
11 16067 1 1 47 GLY HA3 H 9.032 1.721 -9.318 1.00 . A A . 47 GLY HA3 1 1
11 16068 1 1 47 GLY N N 10.521 2.586 -8.163 1.00 . A A . 47 GLY N 1 1
11 16069 1 1 47 GLY O O 8.863 4.072 -10.943 1.00 . A A . 47 GLY O 1 1
11 16070 1 1 48 ASP C C 6.816 5.924 -9.321 1.00 . A A . 48 ASP C 1 1
11 16071 1 1 48 ASP CA C 8.282 5.941 -8.888 1.00 . A A . 48 ASP CA 1 1
11 16072 1 1 48 ASP CB C 9.113 6.777 -9.864 1.00 . A A . 48 ASP CB 1 1
11 16073 1 1 48 ASP CG C 9.257 8.211 -9.402 1.00 . A A . 48 ASP CG 1 1
11 16074 1 1 48 ASP H H 8.975 4.245 -7.838 1.00 . A A . 48 ASP H 1 1
11 16075 1 1 48 ASP HA H 8.333 6.406 -7.914 1.00 . A A . 48 ASP HA 1 1
11 16076 1 1 48 ASP HB2 H 10.098 6.345 -9.950 1.00 . A A . 48 ASP HB2 1 1
11 16077 1 1 48 ASP HB3 H 8.634 6.774 -10.832 1.00 . A A . 48 ASP HB3 1 1
11 16078 1 1 48 ASP N N 8.825 4.587 -8.743 1.00 . A A . 48 ASP N 1 1
11 16079 1 1 48 ASP O O 5.938 6.224 -8.520 1.00 . A A . 48 ASP O 1 1
11 16080 1 1 48 ASP OD1 O 8.239 8.930 -9.334 1.00 . A A . 48 ASP OD1 1 1
11 16081 1 1 48 ASP OD2 O 10.393 8.619 -9.082 1.00 . A A . 48 ASP OD2 1 1
11 16082 1 1 49 ARG C C 4.304 4.576 -10.313 1.00 . A A . 49 ARG C 1 1
11 16083 1 1 49 ARG CA C 5.180 5.549 -11.090 1.00 . A A . 49 ARG CA 1 1
11 16084 1 1 49 ARG CB C 5.149 5.208 -12.581 1.00 . A A . 49 ARG CB 1 1
11 16085 1 1 49 ARG CD C 5.428 6.020 -14.941 1.00 . A A . 49 ARG CD 1 1
11 16086 1 1 49 ARG CG C 5.611 6.348 -13.469 1.00 . A A . 49 ARG CG 1 1
11 16087 1 1 49 ARG CZ C 6.065 4.197 -16.481 1.00 . A A . 49 ARG CZ 1 1
11 16088 1 1 49 ARG H H 7.290 5.285 -11.161 1.00 . A A . 49 ARG H 1 1
11 16089 1 1 49 ARG HA H 4.782 6.544 -10.958 1.00 . A A . 49 ARG HA 1 1
11 16090 1 1 49 ARG HB2 H 5.789 4.358 -12.761 1.00 . A A . 49 ARG HB2 1 1
11 16091 1 1 49 ARG HB3 H 4.137 4.953 -12.859 1.00 . A A . 49 ARG HB3 1 1
11 16092 1 1 49 ARG HD2 H 4.397 5.754 -15.110 1.00 . A A . 49 ARG HD2 1 1
11 16093 1 1 49 ARG HD3 H 5.672 6.898 -15.522 1.00 . A A . 49 ARG HD3 1 1
11 16094 1 1 49 ARG HE H 7.071 4.709 -14.820 1.00 . A A . 49 ARG HE 1 1
11 16095 1 1 49 ARG HG2 H 5.034 7.231 -13.232 1.00 . A A . 49 ARG HG2 1 1
11 16096 1 1 49 ARG HG3 H 6.656 6.538 -13.277 1.00 . A A . 49 ARG HG3 1 1
11 16097 1 1 49 ARG HH11 H 4.332 5.131 -16.972 1.00 . A A . 49 ARG HH11 1 1
11 16098 1 1 49 ARG HH12 H 4.832 3.877 -18.059 1.00 . A A . 49 ARG HH12 1 1
11 16099 1 1 49 ARG HH21 H 7.731 3.053 -16.264 1.00 . A A . 49 ARG HH21 1 1
11 16100 1 1 49 ARG HH22 H 6.763 2.715 -17.675 1.00 . A A . 49 ARG HH22 1 1
11 16101 1 1 49 ARG N N 6.551 5.558 -10.574 1.00 . A A . 49 ARG N 1 1
11 16102 1 1 49 ARG NE N 6.279 4.913 -15.375 1.00 . A A . 49 ARG NE 1 1
11 16103 1 1 49 ARG NH1 N 4.989 4.423 -17.231 1.00 . A A . 49 ARG NH1 1 1
11 16104 1 1 49 ARG NH2 N 6.917 3.244 -16.833 1.00 . A A . 49 ARG NH2 1 1
11 16105 1 1 49 ARG O O 3.229 4.945 -9.844 1.00 . A A . 49 ARG O 1 1
11 16106 1 1 50 ALA C C 3.850 2.821 -7.949 1.00 . A A . 50 ALA C 1 1
11 16107 1 1 50 ALA CA C 4.053 2.337 -9.382 1.00 . A A . 50 ALA CA 1 1
11 16108 1 1 50 ALA CB C 4.802 1.009 -9.395 1.00 . A A . 50 ALA CB 1 1
11 16109 1 1 50 ALA H H 5.618 3.091 -10.605 1.00 . A A . 50 ALA H 1 1
11 16110 1 1 50 ALA HA H 3.087 2.186 -9.842 1.00 . A A . 50 ALA HA 1 1
11 16111 1 1 50 ALA HB1 H 5.768 1.137 -8.929 1.00 . A A . 50 ALA HB1 1 1
11 16112 1 1 50 ALA HB2 H 4.935 0.681 -10.415 1.00 . A A . 50 ALA HB2 1 1
11 16113 1 1 50 ALA HB3 H 4.234 0.268 -8.849 1.00 . A A . 50 ALA HB3 1 1
11 16114 1 1 50 ALA N N 4.773 3.340 -10.164 1.00 . A A . 50 ALA N 1 1
11 16115 1 1 50 ALA O O 2.843 2.519 -7.309 1.00 . A A . 50 ALA O 1 1
11 16116 1 1 51 HIS C C 3.621 5.223 -6.071 1.00 . A A . 51 HIS C 1 1
11 16117 1 1 51 HIS CA C 4.724 4.168 -6.123 1.00 . A A . 51 HIS CA 1 1
11 16118 1 1 51 HIS CB C 6.074 4.776 -5.717 1.00 . A A . 51 HIS CB 1 1
11 16119 1 1 51 HIS CD2 C 5.884 4.991 -3.136 1.00 . A A . 51 HIS CD2 1 1
11 16120 1 1 51 HIS CE1 C 6.219 7.146 -2.968 1.00 . A A . 51 HIS CE1 1 1
11 16121 1 1 51 HIS CG C 6.064 5.472 -4.388 1.00 . A A . 51 HIS CG 1 1
11 16122 1 1 51 HIS H H 5.594 3.786 -8.012 1.00 . A A . 51 HIS H 1 1
11 16123 1 1 51 HIS HA H 4.476 3.373 -5.436 1.00 . A A . 51 HIS HA 1 1
11 16124 1 1 51 HIS HB2 H 6.811 3.989 -5.670 1.00 . A A . 51 HIS HB2 1 1
11 16125 1 1 51 HIS HB3 H 6.375 5.495 -6.467 1.00 . A A . 51 HIS HB3 1 1
11 16126 1 1 51 HIS HD1 H 6.457 7.460 -4.984 1.00 . A A . 51 HIS HD1 1 1
11 16127 1 1 51 HIS HD2 H 5.696 3.961 -2.868 1.00 . A A . 51 HIS HD2 1 1
11 16128 1 1 51 HIS HE1 H 6.348 8.138 -2.561 1.00 . A A . 51 HIS HE1 1 1
11 16129 1 1 51 HIS HE2 H 6.136 5.968 -1.296 1.00 . A A . 51 HIS HE2 1 1
11 16130 1 1 51 HIS N N 4.812 3.593 -7.457 1.00 . A A . 51 HIS N 1 1
11 16131 1 1 51 HIS ND1 N 6.271 6.824 -4.247 1.00 . A A . 51 HIS ND1 1 1
11 16132 1 1 51 HIS NE2 N 5.986 6.051 -2.270 1.00 . A A . 51 HIS NE2 1 1
11 16133 1 1 51 HIS O O 2.801 5.224 -5.155 1.00 . A A . 51 HIS O 1 1
11 16134 1 1 52 GLU C C 1.189 6.592 -7.263 1.00 . A A . 52 GLU C 1 1
11 16135 1 1 52 GLU CA C 2.595 7.167 -7.132 1.00 . A A . 52 GLU CA 1 1
11 16136 1 1 52 GLU CB C 2.867 8.121 -8.299 1.00 . A A . 52 GLU CB 1 1
11 16137 1 1 52 GLU CD C 4.208 10.085 -9.138 1.00 . A A . 52 GLU CD 1 1
11 16138 1 1 52 GLU CG C 4.127 8.954 -8.135 1.00 . A A . 52 GLU CG 1 1
11 16139 1 1 52 GLU H H 4.279 6.045 -7.778 1.00 . A A . 52 GLU H 1 1
11 16140 1 1 52 GLU HA H 2.650 7.724 -6.209 1.00 . A A . 52 GLU HA 1 1
11 16141 1 1 52 GLU HB2 H 2.963 7.542 -9.205 1.00 . A A . 52 GLU HB2 1 1
11 16142 1 1 52 GLU HB3 H 2.027 8.794 -8.400 1.00 . A A . 52 GLU HB3 1 1
11 16143 1 1 52 GLU HG2 H 4.139 9.375 -7.140 1.00 . A A . 52 GLU HG2 1 1
11 16144 1 1 52 GLU HG3 H 4.986 8.313 -8.265 1.00 . A A . 52 GLU HG3 1 1
11 16145 1 1 52 GLU N N 3.598 6.106 -7.067 1.00 . A A . 52 GLU N 1 1
11 16146 1 1 52 GLU O O 0.243 7.126 -6.682 1.00 . A A . 52 GLU O 1 1
11 16147 1 1 52 GLU OE1 O 4.675 9.854 -10.274 1.00 . A A . 52 GLU OE1 1 1
11 16148 1 1 52 GLU OE2 O 3.806 11.215 -8.798 1.00 . A A . 52 GLU OE2 1 1
11 16149 1 1 53 GLN C C -0.810 4.438 -6.833 1.00 . A A . 53 GLN C 1 1
11 16150 1 1 53 GLN CA C -0.238 4.848 -8.185 1.00 . A A . 53 GLN CA 1 1
11 16151 1 1 53 GLN CB C -0.121 3.622 -9.093 1.00 . A A . 53 GLN CB 1 1
11 16152 1 1 53 GLN CD C 0.229 2.741 -11.434 1.00 . A A . 53 GLN CD 1 1
11 16153 1 1 53 GLN CG C 0.271 3.952 -10.524 1.00 . A A . 53 GLN CG 1 1
11 16154 1 1 53 GLN H H 1.844 5.137 -8.474 1.00 . A A . 53 GLN H 1 1
11 16155 1 1 53 GLN HA H -0.909 5.561 -8.643 1.00 . A A . 53 GLN HA 1 1
11 16156 1 1 53 GLN HB2 H 0.627 2.959 -8.683 1.00 . A A . 53 GLN HB2 1 1
11 16157 1 1 53 GLN HB3 H -1.072 3.110 -9.112 1.00 . A A . 53 GLN HB3 1 1
11 16158 1 1 53 GLN HE21 H -0.210 3.901 -12.990 1.00 . A A . 53 GLN HE21 1 1
11 16159 1 1 53 GLN HE22 H -0.089 2.203 -13.315 1.00 . A A . 53 GLN HE22 1 1
11 16160 1 1 53 GLN HG2 H -0.410 4.696 -10.908 1.00 . A A . 53 GLN HG2 1 1
11 16161 1 1 53 GLN HG3 H 1.275 4.348 -10.523 1.00 . A A . 53 GLN HG3 1 1
11 16162 1 1 53 GLN N N 1.056 5.503 -8.016 1.00 . A A . 53 GLN N 1 1
11 16163 1 1 53 GLN NE2 N -0.050 2.968 -12.707 1.00 . A A . 53 GLN NE2 1 1
11 16164 1 1 53 GLN O O -1.983 4.672 -6.550 1.00 . A A . 53 GLN O 1 1
11 16165 1 1 53 GLN OE1 O 0.441 1.609 -10.999 1.00 . A A . 53 GLN OE1 1 1
11 16166 1 1 54 ALA C C -0.851 4.611 -3.830 1.00 . A A . 54 ALA C 1 1
11 16167 1 1 54 ALA CA C -0.379 3.422 -4.665 1.00 . A A . 54 ALA CA 1 1
11 16168 1 1 54 ALA CB C 0.762 2.696 -3.969 1.00 . A A . 54 ALA CB 1 1
11 16169 1 1 54 ALA H H 0.962 3.691 -6.280 1.00 . A A . 54 ALA H 1 1
11 16170 1 1 54 ALA HA H -1.199 2.726 -4.777 1.00 . A A . 54 ALA HA 1 1
11 16171 1 1 54 ALA HB1 H 1.082 1.864 -4.576 1.00 . A A . 54 ALA HB1 1 1
11 16172 1 1 54 ALA HB2 H 0.427 2.333 -3.008 1.00 . A A . 54 ALA HB2 1 1
11 16173 1 1 54 ALA HB3 H 1.587 3.376 -3.827 1.00 . A A . 54 ALA HB3 1 1
11 16174 1 1 54 ALA N N 0.035 3.847 -5.994 1.00 . A A . 54 ALA N 1 1
11 16175 1 1 54 ALA O O -1.843 4.520 -3.104 1.00 . A A . 54 ALA O 1 1
11 16176 1 1 55 LEU C C -1.834 7.503 -3.748 1.00 . A A . 55 LEU C 1 1
11 16177 1 1 55 LEU CA C -0.513 6.946 -3.229 1.00 . A A . 55 LEU CA 1 1
11 16178 1 1 55 LEU CB C 0.581 8.013 -3.339 1.00 . A A . 55 LEU CB 1 1
11 16179 1 1 55 LEU CD1 C 2.503 6.653 -2.438 1.00 . A A . 55 LEU CD1 1 1
11 16180 1 1 55 LEU CD2 C 2.603 9.143 -2.384 1.00 . A A . 55 LEU CD2 1 1
11 16181 1 1 55 LEU CG C 1.696 7.929 -2.289 1.00 . A A . 55 LEU CG 1 1
11 16182 1 1 55 LEU H H 0.641 5.741 -4.537 1.00 . A A . 55 LEU H 1 1
11 16183 1 1 55 LEU HA H -0.638 6.683 -2.188 1.00 . A A . 55 LEU HA 1 1
11 16184 1 1 55 LEU HB2 H 1.031 7.934 -4.319 1.00 . A A . 55 LEU HB2 1 1
11 16185 1 1 55 LEU HB3 H 0.114 8.982 -3.256 1.00 . A A . 55 LEU HB3 1 1
11 16186 1 1 55 LEU HD11 H 3.270 6.623 -1.679 1.00 . A A . 55 LEU HD11 1 1
11 16187 1 1 55 LEU HD12 H 2.962 6.631 -3.415 1.00 . A A . 55 LEU HD12 1 1
11 16188 1 1 55 LEU HD13 H 1.849 5.801 -2.327 1.00 . A A . 55 LEU HD13 1 1
11 16189 1 1 55 LEU HD21 H 3.366 9.079 -1.622 1.00 . A A . 55 LEU HD21 1 1
11 16190 1 1 55 LEU HD22 H 2.021 10.039 -2.234 1.00 . A A . 55 LEU HD22 1 1
11 16191 1 1 55 LEU HD23 H 3.067 9.172 -3.359 1.00 . A A . 55 LEU HD23 1 1
11 16192 1 1 55 LEU HG H 1.251 7.924 -1.305 1.00 . A A . 55 LEU HG 1 1
11 16193 1 1 55 LEU N N -0.144 5.731 -3.949 1.00 . A A . 55 LEU N 1 1
11 16194 1 1 55 LEU O O -2.679 7.936 -2.970 1.00 . A A . 55 LEU O 1 1
11 16195 1 1 56 ARG C C -4.443 7.154 -5.178 1.00 . A A . 56 ARG C 1 1
11 16196 1 1 56 ARG CA C -3.242 7.944 -5.691 1.00 . A A . 56 ARG CA 1 1
11 16197 1 1 56 ARG CB C -3.130 7.821 -7.215 1.00 . A A . 56 ARG CB 1 1
11 16198 1 1 56 ARG CD C -4.898 9.567 -7.651 1.00 . A A . 56 ARG CD 1 1
11 16199 1 1 56 ARG CG C -4.404 8.168 -7.976 1.00 . A A . 56 ARG CG 1 1
11 16200 1 1 56 ARG CZ C -7.270 10.124 -8.081 1.00 . A A . 56 ARG CZ 1 1
11 16201 1 1 56 ARG H H -1.279 7.146 -5.637 1.00 . A A . 56 ARG H 1 1
11 16202 1 1 56 ARG HA H -3.372 8.984 -5.432 1.00 . A A . 56 ARG HA 1 1
11 16203 1 1 56 ARG HB2 H -2.347 8.481 -7.557 1.00 . A A . 56 ARG HB2 1 1
11 16204 1 1 56 ARG HB3 H -2.859 6.804 -7.458 1.00 . A A . 56 ARG HB3 1 1
11 16205 1 1 56 ARG HD2 H -5.221 9.592 -6.620 1.00 . A A . 56 ARG HD2 1 1
11 16206 1 1 56 ARG HD3 H -4.086 10.266 -7.791 1.00 . A A . 56 ARG HD3 1 1
11 16207 1 1 56 ARG HE H -5.814 10.121 -9.462 1.00 . A A . 56 ARG HE 1 1
11 16208 1 1 56 ARG HG2 H -4.203 8.111 -9.035 1.00 . A A . 56 ARG HG2 1 1
11 16209 1 1 56 ARG HG3 H -5.172 7.455 -7.716 1.00 . A A . 56 ARG HG3 1 1
11 16210 1 1 56 ARG HH11 H -6.869 9.624 -6.163 1.00 . A A . 56 ARG HH11 1 1
11 16211 1 1 56 ARG HH12 H -8.527 10.032 -6.489 1.00 . A A . 56 ARG HH12 1 1
11 16212 1 1 56 ARG HH21 H -7.999 10.643 -9.907 1.00 . A A . 56 ARG HH21 1 1
11 16213 1 1 56 ARG HH22 H -9.168 10.621 -8.615 1.00 . A A . 56 ARG HH22 1 1
11 16214 1 1 56 ARG N N -2.008 7.478 -5.064 1.00 . A A . 56 ARG N 1 1
11 16215 1 1 56 ARG NE N -6.017 9.962 -8.508 1.00 . A A . 56 ARG NE 1 1
11 16216 1 1 56 ARG NH1 N -7.576 9.909 -6.810 1.00 . A A . 56 ARG NH1 1 1
11 16217 1 1 56 ARG NH2 N -8.221 10.491 -8.933 1.00 . A A . 56 ARG NH2 1 1
11 16218 1 1 56 ARG O O -5.499 7.725 -4.891 1.00 . A A . 56 ARG O 1 1
11 16219 1 1 57 LEU C C -5.663 5.299 -3.111 1.00 . A A . 57 LEU C 1 1
11 16220 1 1 57 LEU CA C -5.322 4.967 -4.559 1.00 . A A . 57 LEU CA 1 1
11 16221 1 1 57 LEU CB C -4.873 3.510 -4.675 1.00 . A A . 57 LEU CB 1 1
11 16222 1 1 57 LEU CD1 C -3.787 1.727 -6.058 1.00 . A A . 57 LEU CD1 1 1
11 16223 1 1 57 LEU CD2 C -5.752 2.982 -6.966 1.00 . A A . 57 LEU CD2 1 1
11 16224 1 1 57 LEU CG C -4.507 3.064 -6.090 1.00 . A A . 57 LEU CG 1 1
11 16225 1 1 57 LEU H H -3.400 5.457 -5.302 1.00 . A A . 57 LEU H 1 1
11 16226 1 1 57 LEU HA H -6.198 5.118 -5.171 1.00 . A A . 57 LEU HA 1 1
11 16227 1 1 57 LEU HB2 H -4.010 3.369 -4.040 1.00 . A A . 57 LEU HB2 1 1
11 16228 1 1 57 LEU HB3 H -5.671 2.877 -4.316 1.00 . A A . 57 LEU HB3 1 1
11 16229 1 1 57 LEU HD11 H -4.431 0.979 -5.620 1.00 . A A . 57 LEU HD11 1 1
11 16230 1 1 57 LEU HD12 H -2.888 1.817 -5.468 1.00 . A A . 57 LEU HD12 1 1
11 16231 1 1 57 LEU HD13 H -3.527 1.433 -7.065 1.00 . A A . 57 LEU HD13 1 1
11 16232 1 1 57 LEU HD21 H -5.472 2.667 -7.960 1.00 . A A . 57 LEU HD21 1 1
11 16233 1 1 57 LEU HD22 H -6.224 3.953 -7.014 1.00 . A A . 57 LEU HD22 1 1
11 16234 1 1 57 LEU HD23 H -6.444 2.267 -6.544 1.00 . A A . 57 LEU HD23 1 1
11 16235 1 1 57 LEU HG H -3.838 3.792 -6.528 1.00 . A A . 57 LEU HG 1 1
11 16236 1 1 57 LEU N N -4.267 5.847 -5.051 1.00 . A A . 57 LEU N 1 1
11 16237 1 1 57 LEU O O -6.836 5.378 -2.733 1.00 . A A . 57 LEU O 1 1
11 16238 1 1 58 CYS C C -5.431 7.235 -0.755 1.00 . A A . 58 CYS C 1 1
11 16239 1 1 58 CYS CA C -4.816 5.846 -0.905 1.00 . A A . 58 CYS CA 1 1
11 16240 1 1 58 CYS CB C -3.479 5.773 -0.173 1.00 . A A . 58 CYS CB 1 1
11 16241 1 1 58 CYS H H -3.721 5.433 -2.664 1.00 . A A . 58 CYS H 1 1
11 16242 1 1 58 CYS HA H -5.490 5.119 -0.476 1.00 . A A . 58 CYS HA 1 1
11 16243 1 1 58 CYS HB2 H -2.794 6.478 -0.620 1.00 . A A . 58 CYS HB2 1 1
11 16244 1 1 58 CYS HB3 H -3.628 6.030 0.866 1.00 . A A . 58 CYS HB3 1 1
11 16245 1 1 58 CYS HG H -2.182 3.987 -1.446 1.00 . A A . 58 CYS HG 1 1
11 16246 1 1 58 CYS N N -4.633 5.511 -2.306 1.00 . A A . 58 CYS N 1 1
11 16247 1 1 58 CYS O O -6.338 7.436 0.050 1.00 . A A . 58 CYS O 1 1
11 16248 1 1 58 CYS SG S -2.704 4.143 -0.233 1.00 . A A . 58 CYS SG 1 1
11 16249 1 1 59 ARG C C -6.931 9.578 -1.934 1.00 . A A . 59 ARG C 1 1
11 16250 1 1 59 ARG CA C -5.459 9.548 -1.529 1.00 . A A . 59 ARG CA 1 1
11 16251 1 1 59 ARG CB C -4.622 10.443 -2.453 1.00 . A A . 59 ARG CB 1 1
11 16252 1 1 59 ARG CD C -4.121 12.752 -3.308 1.00 . A A . 59 ARG CD 1 1
11 16253 1 1 59 ARG CG C -5.099 11.885 -2.526 1.00 . A A . 59 ARG CG 1 1
11 16254 1 1 59 ARG CZ C -1.673 13.126 -3.215 1.00 . A A . 59 ARG CZ 1 1
11 16255 1 1 59 ARG H H -4.215 7.958 -2.172 1.00 . A A . 59 ARG H 1 1
11 16256 1 1 59 ARG HA H -5.374 9.914 -0.517 1.00 . A A . 59 ARG HA 1 1
11 16257 1 1 59 ARG HB2 H -3.602 10.445 -2.097 1.00 . A A . 59 ARG HB2 1 1
11 16258 1 1 59 ARG HB3 H -4.643 10.027 -3.450 1.00 . A A . 59 ARG HB3 1 1
11 16259 1 1 59 ARG HD2 H -3.951 12.298 -4.274 1.00 . A A . 59 ARG HD2 1 1
11 16260 1 1 59 ARG HD3 H -4.555 13.731 -3.442 1.00 . A A . 59 ARG HD3 1 1
11 16261 1 1 59 ARG HE H -2.853 12.798 -1.626 1.00 . A A . 59 ARG HE 1 1
11 16262 1 1 59 ARG HG2 H -6.062 11.911 -3.016 1.00 . A A . 59 ARG HG2 1 1
11 16263 1 1 59 ARG HG3 H -5.190 12.275 -1.524 1.00 . A A . 59 ARG HG3 1 1
11 16264 1 1 59 ARG HH11 H -2.444 13.174 -5.093 1.00 . A A . 59 ARG HH11 1 1
11 16265 1 1 59 ARG HH12 H -0.726 13.425 -4.988 1.00 . A A . 59 ARG HH12 1 1
11 16266 1 1 59 ARG HH21 H -0.603 13.141 -1.491 1.00 . A A . 59 ARG HH21 1 1
11 16267 1 1 59 ARG HH22 H 0.320 13.427 -2.938 1.00 . A A . 59 ARG HH22 1 1
11 16268 1 1 59 ARG N N -4.947 8.183 -1.551 1.00 . A A . 59 ARG N 1 1
11 16269 1 1 59 ARG NE N -2.840 12.887 -2.613 1.00 . A A . 59 ARG NE 1 1
11 16270 1 1 59 ARG NH1 N -1.611 13.254 -4.536 1.00 . A A . 59 ARG NH1 1 1
11 16271 1 1 59 ARG NH2 N -0.564 13.238 -2.490 1.00 . A A . 59 ARG NH2 1 1
11 16272 1 1 59 ARG O O -7.725 10.323 -1.365 1.00 . A A . 59 ARG O 1 1
11 16273 1 1 60 ALA C C -9.559 8.104 -2.220 1.00 . A A . 60 ALA C 1 1
11 16274 1 1 60 ALA CA C -8.676 8.630 -3.346 1.00 . A A . 60 ALA CA 1 1
11 16275 1 1 60 ALA CB C -8.769 7.717 -4.558 1.00 . A A . 60 ALA CB 1 1
11 16276 1 1 60 ALA H H -6.604 8.187 -3.335 1.00 . A A . 60 ALA H 1 1
11 16277 1 1 60 ALA HA H -9.018 9.614 -3.633 1.00 . A A . 60 ALA HA 1 1
11 16278 1 1 60 ALA HB1 H -8.451 6.722 -4.285 1.00 . A A . 60 ALA HB1 1 1
11 16279 1 1 60 ALA HB2 H -8.132 8.097 -5.345 1.00 . A A . 60 ALA HB2 1 1
11 16280 1 1 60 ALA HB3 H -9.789 7.686 -4.907 1.00 . A A . 60 ALA HB3 1 1
11 16281 1 1 60 ALA N N -7.290 8.743 -2.902 1.00 . A A . 60 ALA N 1 1
11 16282 1 1 60 ALA O O -10.711 8.515 -2.067 1.00 . A A . 60 ALA O 1 1
11 16283 1 1 61 SER C C -9.839 7.669 0.821 1.00 . A A . 61 SER C 1 1
11 16284 1 1 61 SER CA C -9.714 6.633 -0.293 1.00 . A A . 61 SER CA 1 1
11 16285 1 1 61 SER CB C -8.987 5.390 0.216 1.00 . A A . 61 SER CB 1 1
11 16286 1 1 61 SER H H -8.091 6.893 -1.617 1.00 . A A . 61 SER H 1 1
11 16287 1 1 61 SER HA H -10.702 6.354 -0.623 1.00 . A A . 61 SER HA 1 1
11 16288 1 1 61 SER HB2 H -8.026 5.678 0.611 1.00 . A A . 61 SER HB2 1 1
11 16289 1 1 61 SER HB3 H -9.572 4.925 0.995 1.00 . A A . 61 SER HB3 1 1
11 16290 1 1 61 SER HG H -8.093 4.766 -1.421 1.00 . A A . 61 SER HG 1 1
11 16291 1 1 61 SER N N -9.004 7.196 -1.430 1.00 . A A . 61 SER N 1 1
11 16292 1 1 61 SER O O -10.848 7.721 1.521 1.00 . A A . 61 SER O 1 1
11 16293 1 1 61 SER OG O -8.788 4.453 -0.830 1.00 . A A . 61 SER OG 1 1
11 16294 1 1 62 LEU C C -9.858 10.635 1.568 1.00 . A A . 62 LEU C 1 1
11 16295 1 1 62 LEU CA C -8.817 9.583 1.943 1.00 . A A . 62 LEU CA 1 1
11 16296 1 1 62 LEU CB C -7.431 10.231 2.043 1.00 . A A . 62 LEU CB 1 1
11 16297 1 1 62 LEU CD1 C -4.964 10.015 2.443 1.00 . A A . 62 LEU CD1 1 1
11 16298 1 1 62 LEU CD2 C -6.567 8.823 3.939 1.00 . A A . 62 LEU CD2 1 1
11 16299 1 1 62 LEU CG C -6.306 9.307 2.519 1.00 . A A . 62 LEU CG 1 1
11 16300 1 1 62 LEU H H -8.017 8.381 0.394 1.00 . A A . 62 LEU H 1 1
11 16301 1 1 62 LEU HA H -9.078 9.158 2.902 1.00 . A A . 62 LEU HA 1 1
11 16302 1 1 62 LEU HB2 H -7.167 10.612 1.067 1.00 . A A . 62 LEU HB2 1 1
11 16303 1 1 62 LEU HB3 H -7.496 11.063 2.728 1.00 . A A . 62 LEU HB3 1 1
11 16304 1 1 62 LEU HD11 H -4.770 10.308 1.422 1.00 . A A . 62 LEU HD11 1 1
11 16305 1 1 62 LEU HD12 H -4.185 9.347 2.780 1.00 . A A . 62 LEU HD12 1 1
11 16306 1 1 62 LEU HD13 H -4.983 10.892 3.072 1.00 . A A . 62 LEU HD13 1 1
11 16307 1 1 62 LEU HD21 H -7.505 8.288 3.971 1.00 . A A . 62 LEU HD21 1 1
11 16308 1 1 62 LEU HD22 H -6.614 9.671 4.608 1.00 . A A . 62 LEU HD22 1 1
11 16309 1 1 62 LEU HD23 H -5.768 8.166 4.247 1.00 . A A . 62 LEU HD23 1 1
11 16310 1 1 62 LEU HG H -6.263 8.442 1.872 1.00 . A A . 62 LEU HG 1 1
11 16311 1 1 62 LEU N N -8.810 8.503 0.961 1.00 . A A . 62 LEU N 1 1
11 16312 1 1 62 LEU O O -10.372 11.352 2.426 1.00 . A A . 62 LEU O 1 1
11 16313 1 1 63 MET C C -12.578 11.012 0.225 1.00 . A A . 63 MET C 1 1
11 16314 1 1 63 MET CA C -11.235 11.589 -0.204 1.00 . A A . 63 MET CA 1 1
11 16315 1 1 63 MET CB C -11.192 11.735 -1.730 1.00 . A A . 63 MET CB 1 1
11 16316 1 1 63 MET CE C -11.282 13.591 -4.349 1.00 . A A . 63 MET CE 1 1
11 16317 1 1 63 MET CG C -9.922 12.393 -2.250 1.00 . A A . 63 MET CG 1 1
11 16318 1 1 63 MET H H -9.626 10.217 -0.374 1.00 . A A . 63 MET H 1 1
11 16319 1 1 63 MET HA H -11.112 12.562 0.250 1.00 . A A . 63 MET HA 1 1
11 16320 1 1 63 MET HB2 H -11.269 10.754 -2.175 1.00 . A A . 63 MET HB2 1 1
11 16321 1 1 63 MET HB3 H -12.036 12.330 -2.046 1.00 . A A . 63 MET HB3 1 1
11 16322 1 1 63 MET HE1 H -11.126 14.531 -3.845 1.00 . A A . 63 MET HE1 1 1
11 16323 1 1 63 MET HE2 H -12.180 13.126 -3.973 1.00 . A A . 63 MET HE2 1 1
11 16324 1 1 63 MET HE3 H -11.384 13.764 -5.410 1.00 . A A . 63 MET HE3 1 1
11 16325 1 1 63 MET HG2 H -9.853 13.387 -1.838 1.00 . A A . 63 MET HG2 1 1
11 16326 1 1 63 MET HG3 H -9.073 11.810 -1.925 1.00 . A A . 63 MET HG3 1 1
11 16327 1 1 63 MET N N -10.154 10.729 0.274 1.00 . A A . 63 MET N 1 1
11 16328 1 1 63 MET O O -13.563 11.734 0.380 1.00 . A A . 63 MET O 1 1
11 16329 1 1 63 MET SD S -9.882 12.513 -4.051 1.00 . A A . 63 MET SD 1 1
11 16330 1 1 64 GLY C C -14.632 8.418 -0.183 1.00 . A A . 64 GLY C 1 1
11 16331 1 1 64 GLY CA C -13.784 9.032 0.912 1.00 . A A . 64 GLY CA 1 1
11 16332 1 1 64 GLY H H -11.792 9.176 0.230 1.00 . A A . 64 GLY H 1 1
11 16333 1 1 64 GLY HA2 H -13.481 8.252 1.594 1.00 . A A . 64 GLY HA2 1 1
11 16334 1 1 64 GLY HA3 H -14.382 9.752 1.452 1.00 . A A . 64 GLY HA3 1 1
11 16335 1 1 64 GLY N N -12.600 9.698 0.414 1.00 . A A . 64 GLY N 1 1
11 16336 1 1 64 GLY O O -15.718 7.915 0.087 1.00 . A A . 64 GLY O 1 1
11 16337 1 1 65 ASP C C -14.435 6.601 -3.035 1.00 . A A . 65 ASP C 1 1
11 16338 1 1 65 ASP CA C -14.946 7.957 -2.544 1.00 . A A . 65 ASP CA 1 1
11 16339 1 1 65 ASP CB C -14.932 8.989 -3.680 1.00 . A A . 65 ASP CB 1 1
11 16340 1 1 65 ASP CG C -16.037 8.759 -4.699 1.00 . A A . 65 ASP CG 1 1
11 16341 1 1 65 ASP H H -13.238 8.772 -1.576 1.00 . A A . 65 ASP H 1 1
11 16342 1 1 65 ASP HA H -15.962 7.838 -2.195 1.00 . A A . 65 ASP HA 1 1
11 16343 1 1 65 ASP HB2 H -15.058 9.976 -3.262 1.00 . A A . 65 ASP HB2 1 1
11 16344 1 1 65 ASP HB3 H -13.980 8.938 -4.191 1.00 . A A . 65 ASP HB3 1 1
11 16345 1 1 65 ASP N N -14.146 8.437 -1.418 1.00 . A A . 65 ASP N 1 1
11 16346 1 1 65 ASP O O -14.633 6.221 -4.188 1.00 . A A . 65 ASP O 1 1
11 16347 1 1 65 ASP OD1 O -17.210 9.061 -4.392 1.00 . A A . 65 ASP OD1 1 1
11 16348 1 1 65 ASP OD2 O -15.740 8.284 -5.814 1.00 . A A . 65 ASP OD2 1 1
11 16349 1 1 66 VAL C C -13.648 3.548 -1.364 1.00 . A A . 66 VAL C 1 1
11 16350 1 1 66 VAL CA C -13.277 4.536 -2.465 1.00 . A A . 66 VAL CA 1 1
11 16351 1 1 66 VAL CB C -11.740 4.535 -2.658 1.00 . A A . 66 VAL CB 1 1
11 16352 1 1 66 VAL CG1 C -11.206 3.119 -2.810 1.00 . A A . 66 VAL CG1 1 1
11 16353 1 1 66 VAL CG2 C -11.349 5.361 -3.868 1.00 . A A . 66 VAL CG2 1 1
11 16354 1 1 66 VAL H H -13.640 6.225 -1.246 1.00 . A A . 66 VAL H 1 1
11 16355 1 1 66 VAL HA H -13.737 4.217 -3.389 1.00 . A A . 66 VAL HA 1 1
11 16356 1 1 66 VAL HB H -11.285 4.978 -1.784 1.00 . A A . 66 VAL HB 1 1
11 16357 1 1 66 VAL HG11 H -10.135 3.151 -2.946 1.00 . A A . 66 VAL HG11 1 1
11 16358 1 1 66 VAL HG12 H -11.664 2.653 -3.669 1.00 . A A . 66 VAL HG12 1 1
11 16359 1 1 66 VAL HG13 H -11.438 2.549 -1.922 1.00 . A A . 66 VAL HG13 1 1
11 16360 1 1 66 VAL HG21 H -11.691 6.377 -3.738 1.00 . A A . 66 VAL HG21 1 1
11 16361 1 1 66 VAL HG22 H -11.805 4.937 -4.751 1.00 . A A . 66 VAL HG22 1 1
11 16362 1 1 66 VAL HG23 H -10.274 5.350 -3.978 1.00 . A A . 66 VAL HG23 1 1
11 16363 1 1 66 VAL N N -13.781 5.867 -2.146 1.00 . A A . 66 VAL N 1 1
11 16364 1 1 66 VAL O O -13.512 3.848 -0.175 1.00 . A A . 66 VAL O 1 1
11 16365 1 1 67 ALA C C -13.114 0.617 -0.443 1.00 . A A . 67 ALA C 1 1
11 16366 1 1 67 ALA CA C -14.418 1.307 -0.833 1.00 . A A . 67 ALA CA 1 1
11 16367 1 1 67 ALA CB C -15.397 0.312 -1.436 1.00 . A A . 67 ALA CB 1 1
11 16368 1 1 67 ALA H H -14.333 2.252 -2.719 1.00 . A A . 67 ALA H 1 1
11 16369 1 1 67 ALA HA H -14.869 1.735 0.051 1.00 . A A . 67 ALA HA 1 1
11 16370 1 1 67 ALA HB1 H -16.309 0.824 -1.708 1.00 . A A . 67 ALA HB1 1 1
11 16371 1 1 67 ALA HB2 H -15.619 -0.459 -0.714 1.00 . A A . 67 ALA HB2 1 1
11 16372 1 1 67 ALA HB3 H -14.959 -0.135 -2.316 1.00 . A A . 67 ALA HB3 1 1
11 16373 1 1 67 ALA N N -14.145 2.386 -1.768 1.00 . A A . 67 ALA N 1 1
11 16374 1 1 67 ALA O O -12.183 0.535 -1.246 1.00 . A A . 67 ALA O 1 1
11 16375 1 1 68 GLY C C -11.216 -1.529 0.485 1.00 . A A . 68 GLY C 1 1
11 16376 1 1 68 GLY CA C -11.834 -0.429 1.329 1.00 . A A . 68 GLY CA 1 1
11 16377 1 1 68 GLY H H -13.886 0.080 1.317 1.00 . A A . 68 GLY H 1 1
11 16378 1 1 68 GLY HA2 H -11.119 0.376 1.422 1.00 . A A . 68 GLY HA2 1 1
11 16379 1 1 68 GLY HA3 H -12.039 -0.823 2.314 1.00 . A A . 68 GLY HA3 1 1
11 16380 1 1 68 GLY N N -13.067 0.106 0.780 1.00 . A A . 68 GLY N 1 1
11 16381 1 1 68 GLY O O -10.025 -1.476 0.170 1.00 . A A . 68 GLY O 1 1
11 16382 1 1 69 GLU C C -10.994 -3.287 -2.014 1.00 . A A . 69 GLU C 1 1
11 16383 1 1 69 GLU CA C -11.502 -3.673 -0.624 1.00 . A A . 69 GLU CA 1 1
11 16384 1 1 69 GLU CB C -12.570 -4.757 -0.723 1.00 . A A . 69 GLU CB 1 1
11 16385 1 1 69 GLU CD C -12.783 -7.249 -0.962 1.00 . A A . 69 GLU CD 1 1
11 16386 1 1 69 GLU CG C -12.101 -6.000 -1.457 1.00 . A A . 69 GLU CG 1 1
11 16387 1 1 69 GLU H H -12.977 -2.480 0.340 1.00 . A A . 69 GLU H 1 1
11 16388 1 1 69 GLU HA H -10.669 -4.065 -0.058 1.00 . A A . 69 GLU HA 1 1
11 16389 1 1 69 GLU HB2 H -12.869 -5.044 0.274 1.00 . A A . 69 GLU HB2 1 1
11 16390 1 1 69 GLU HB3 H -13.426 -4.358 -1.247 1.00 . A A . 69 GLU HB3 1 1
11 16391 1 1 69 GLU HG2 H -12.314 -5.884 -2.509 1.00 . A A . 69 GLU HG2 1 1
11 16392 1 1 69 GLU HG3 H -11.036 -6.107 -1.314 1.00 . A A . 69 GLU HG3 1 1
11 16393 1 1 69 GLU N N -12.014 -2.520 0.108 1.00 . A A . 69 GLU N 1 1
11 16394 1 1 69 GLU O O -10.112 -3.953 -2.564 1.00 . A A . 69 GLU O 1 1
11 16395 1 1 69 GLU OE1 O -14.016 -7.233 -0.795 1.00 . A A . 69 GLU OE1 1 1
11 16396 1 1 69 GLU OE2 O -12.080 -8.244 -0.705 1.00 . A A . 69 GLU OE2 1 1
11 16397 1 1 70 ILE C C -9.580 -1.316 -3.732 1.00 . A A . 70 ILE C 1 1
11 16398 1 1 70 ILE CA C -11.047 -1.712 -3.858 1.00 . A A . 70 ILE CA 1 1
11 16399 1 1 70 ILE CB C -11.870 -0.504 -4.356 1.00 . A A . 70 ILE CB 1 1
11 16400 1 1 70 ILE CD1 C -14.229 0.240 -4.977 1.00 . A A . 70 ILE CD1 1 1
11 16401 1 1 70 ILE CG1 C -13.342 -0.893 -4.504 1.00 . A A . 70 ILE CG1 1 1
11 16402 1 1 70 ILE CG2 C -11.317 0.006 -5.682 1.00 . A A . 70 ILE CG2 1 1
11 16403 1 1 70 ILE H H -12.240 -1.723 -2.106 1.00 . A A . 70 ILE H 1 1
11 16404 1 1 70 ILE HA H -11.136 -2.512 -4.580 1.00 . A A . 70 ILE HA 1 1
11 16405 1 1 70 ILE HB H -11.786 0.289 -3.628 1.00 . A A . 70 ILE HB 1 1
11 16406 1 1 70 ILE HD11 H -13.894 0.579 -5.947 1.00 . A A . 70 ILE HD11 1 1
11 16407 1 1 70 ILE HD12 H -14.177 1.057 -4.272 1.00 . A A . 70 ILE HD12 1 1
11 16408 1 1 70 ILE HD13 H -15.251 -0.107 -5.049 1.00 . A A . 70 ILE HD13 1 1
11 16409 1 1 70 ILE HG12 H -13.424 -1.696 -5.220 1.00 . A A . 70 ILE HG12 1 1
11 16410 1 1 70 ILE HG13 H -13.715 -1.230 -3.548 1.00 . A A . 70 ILE HG13 1 1
11 16411 1 1 70 ILE HG21 H -11.905 0.848 -6.017 1.00 . A A . 70 ILE HG21 1 1
11 16412 1 1 70 ILE HG22 H -11.366 -0.782 -6.418 1.00 . A A . 70 ILE HG22 1 1
11 16413 1 1 70 ILE HG23 H -10.290 0.313 -5.550 1.00 . A A . 70 ILE HG23 1 1
11 16414 1 1 70 ILE N N -11.525 -2.204 -2.572 1.00 . A A . 70 ILE N 1 1
11 16415 1 1 70 ILE O O -8.729 -1.778 -4.494 1.00 . A A . 70 ILE O 1 1
11 16416 1 1 71 ALA C C -7.090 -1.304 -2.017 1.00 . A A . 71 ALA C 1 1
11 16417 1 1 71 ALA CA C -7.928 -0.092 -2.431 1.00 . A A . 71 ALA CA 1 1
11 16418 1 1 71 ALA CB C -7.923 0.960 -1.334 1.00 . A A . 71 ALA CB 1 1
11 16419 1 1 71 ALA H H -10.031 -0.102 -2.211 1.00 . A A . 71 ALA H 1 1
11 16420 1 1 71 ALA HA H -7.496 0.345 -3.320 1.00 . A A . 71 ALA HA 1 1
11 16421 1 1 71 ALA HB1 H -8.338 0.539 -0.429 1.00 . A A . 71 ALA HB1 1 1
11 16422 1 1 71 ALA HB2 H -8.519 1.807 -1.643 1.00 . A A . 71 ALA HB2 1 1
11 16423 1 1 71 ALA HB3 H -6.909 1.281 -1.148 1.00 . A A . 71 ALA HB3 1 1
11 16424 1 1 71 ALA N N -9.296 -0.481 -2.740 1.00 . A A . 71 ALA N 1 1
11 16425 1 1 71 ALA O O -5.916 -1.399 -2.370 1.00 . A A . 71 ALA O 1 1
11 16426 1 1 72 ARG C C -6.470 -4.249 -1.987 1.00 . A A . 72 ARG C 1 1
11 16427 1 1 72 ARG CA C -7.004 -3.431 -0.815 1.00 . A A . 72 ARG CA 1 1
11 16428 1 1 72 ARG CB C -7.920 -4.313 0.046 1.00 . A A . 72 ARG CB 1 1
11 16429 1 1 72 ARG CD C -8.095 -6.360 1.527 1.00 . A A . 72 ARG CD 1 1
11 16430 1 1 72 ARG CG C -7.214 -5.549 0.584 1.00 . A A . 72 ARG CG 1 1
11 16431 1 1 72 ARG CZ C -8.865 -8.553 0.698 1.00 . A A . 72 ARG CZ 1 1
11 16432 1 1 72 ARG H H -8.652 -2.111 -1.051 1.00 . A A . 72 ARG H 1 1
11 16433 1 1 72 ARG HA H -6.170 -3.104 -0.212 1.00 . A A . 72 ARG HA 1 1
11 16434 1 1 72 ARG HB2 H -8.280 -3.734 0.883 1.00 . A A . 72 ARG HB2 1 1
11 16435 1 1 72 ARG HB3 H -8.761 -4.635 -0.551 1.00 . A A . 72 ARG HB3 1 1
11 16436 1 1 72 ARG HD2 H -7.460 -6.970 2.150 1.00 . A A . 72 ARG HD2 1 1
11 16437 1 1 72 ARG HD3 H -8.653 -5.677 2.148 1.00 . A A . 72 ARG HD3 1 1
11 16438 1 1 72 ARG HE H -9.839 -6.820 0.438 1.00 . A A . 72 ARG HE 1 1
11 16439 1 1 72 ARG HG2 H -6.929 -6.175 -0.248 1.00 . A A . 72 ARG HG2 1 1
11 16440 1 1 72 ARG HG3 H -6.327 -5.239 1.115 1.00 . A A . 72 ARG HG3 1 1
11 16441 1 1 72 ARG HH11 H -7.093 -8.593 1.683 1.00 . A A . 72 ARG HH11 1 1
11 16442 1 1 72 ARG HH12 H -7.646 -10.131 1.098 1.00 . A A . 72 ARG HH12 1 1
11 16443 1 1 72 ARG HH21 H -10.620 -8.859 -0.293 1.00 . A A . 72 ARG HH21 1 1
11 16444 1 1 72 ARG HH22 H -9.654 -10.287 -0.007 1.00 . A A . 72 ARG HH22 1 1
11 16445 1 1 72 ARG N N -7.705 -2.236 -1.285 1.00 . A A . 72 ARG N 1 1
11 16446 1 1 72 ARG NE N -9.034 -7.233 0.821 1.00 . A A . 72 ARG NE 1 1
11 16447 1 1 72 ARG NH1 N -7.783 -9.136 1.204 1.00 . A A . 72 ARG NH1 1 1
11 16448 1 1 72 ARG NH2 N -9.783 -9.291 0.085 1.00 . A A . 72 ARG NH2 1 1
11 16449 1 1 72 ARG O O -5.302 -4.633 -2.006 1.00 . A A . 72 ARG O 1 1
11 16450 1 1 73 THR C C -5.832 -4.653 -4.907 1.00 . A A . 73 THR C 1 1
11 16451 1 1 73 THR CA C -6.968 -5.307 -4.120 1.00 . A A . 73 THR CA 1 1
11 16452 1 1 73 THR CB C -8.185 -5.518 -5.045 1.00 . A A . 73 THR CB 1 1
11 16453 1 1 73 THR CG2 C -7.882 -6.561 -6.112 1.00 . A A . 73 THR CG2 1 1
11 16454 1 1 73 THR H H -8.237 -4.129 -2.905 1.00 . A A . 73 THR H 1 1
11 16455 1 1 73 THR HA H -6.640 -6.273 -3.764 1.00 . A A . 73 THR HA 1 1
11 16456 1 1 73 THR HB H -8.421 -4.583 -5.532 1.00 . A A . 73 THR HB 1 1
11 16457 1 1 73 THR HG1 H -9.675 -5.193 -3.781 1.00 . A A . 73 THR HG1 1 1
11 16458 1 1 73 THR HG21 H -8.742 -6.677 -6.755 1.00 . A A . 73 THR HG21 1 1
11 16459 1 1 73 THR HG22 H -7.655 -7.505 -5.638 1.00 . A A . 73 THR HG22 1 1
11 16460 1 1 73 THR HG23 H -7.034 -6.239 -6.699 1.00 . A A . 73 THR HG23 1 1
11 16461 1 1 73 THR N N -7.330 -4.498 -2.963 1.00 . A A . 73 THR N 1 1
11 16462 1 1 73 THR O O -4.855 -5.308 -5.280 1.00 . A A . 73 THR O 1 1
11 16463 1 1 73 THR OG1 O -9.316 -5.945 -4.273 1.00 . A A . 73 THR OG1 1 1
11 16464 1 1 74 ALA C C -3.640 -2.490 -5.125 1.00 . A A . 74 ALA C 1 1
11 16465 1 1 74 ALA CA C -4.963 -2.607 -5.883 1.00 . A A . 74 ALA CA 1 1
11 16466 1 1 74 ALA CB C -5.505 -1.233 -6.236 1.00 . A A . 74 ALA CB 1 1
11 16467 1 1 74 ALA H H -6.729 -2.875 -4.751 1.00 . A A . 74 ALA H 1 1
11 16468 1 1 74 ALA HA H -4.788 -3.142 -6.805 1.00 . A A . 74 ALA HA 1 1
11 16469 1 1 74 ALA HB1 H -5.681 -0.673 -5.330 1.00 . A A . 74 ALA HB1 1 1
11 16470 1 1 74 ALA HB2 H -6.434 -1.342 -6.777 1.00 . A A . 74 ALA HB2 1 1
11 16471 1 1 74 ALA HB3 H -4.789 -0.711 -6.851 1.00 . A A . 74 ALA HB3 1 1
11 16472 1 1 74 ALA N N -5.952 -3.350 -5.118 1.00 . A A . 74 ALA N 1 1
11 16473 1 1 74 ALA O O -2.575 -2.377 -5.731 1.00 . A A . 74 ALA O 1 1
11 16474 1 1 75 PHE C C -1.705 -3.745 -3.108 1.00 . A A . 75 PHE C 1 1
11 16475 1 1 75 PHE CA C -2.515 -2.459 -2.966 1.00 . A A . 75 PHE CA 1 1
11 16476 1 1 75 PHE CB C -2.891 -2.222 -1.497 1.00 . A A . 75 PHE CB 1 1
11 16477 1 1 75 PHE CD1 C -1.320 -0.442 -0.685 1.00 . A A . 75 PHE CD1 1 1
11 16478 1 1 75 PHE CD2 C -1.069 -2.650 0.182 1.00 . A A . 75 PHE CD2 1 1
11 16479 1 1 75 PHE CE1 C -0.261 -0.012 0.089 1.00 . A A . 75 PHE CE1 1 1
11 16480 1 1 75 PHE CE2 C -0.008 -2.226 0.959 1.00 . A A . 75 PHE CE2 1 1
11 16481 1 1 75 PHE CG C -1.738 -1.764 -0.648 1.00 . A A . 75 PHE CG 1 1
11 16482 1 1 75 PHE CZ C 0.397 -0.905 0.912 1.00 . A A . 75 PHE CZ 1 1
11 16483 1 1 75 PHE H H -4.591 -2.592 -3.368 1.00 . A A . 75 PHE H 1 1
11 16484 1 1 75 PHE HA H -1.916 -1.630 -3.315 1.00 . A A . 75 PHE HA 1 1
11 16485 1 1 75 PHE HB2 H -3.658 -1.463 -1.447 1.00 . A A . 75 PHE HB2 1 1
11 16486 1 1 75 PHE HB3 H -3.271 -3.141 -1.076 1.00 . A A . 75 PHE HB3 1 1
11 16487 1 1 75 PHE HD1 H -1.834 0.257 -1.329 1.00 . A A . 75 PHE HD1 1 1
11 16488 1 1 75 PHE HD2 H -1.385 -3.684 0.218 1.00 . A A . 75 PHE HD2 1 1
11 16489 1 1 75 PHE HE1 H 0.052 1.020 0.050 1.00 . A A . 75 PHE HE1 1 1
11 16490 1 1 75 PHE HE2 H 0.506 -2.925 1.601 1.00 . A A . 75 PHE HE2 1 1
11 16491 1 1 75 PHE HZ H 1.226 -0.569 1.518 1.00 . A A . 75 PHE HZ 1 1
11 16492 1 1 75 PHE N N -3.711 -2.526 -3.798 1.00 . A A . 75 PHE N 1 1
11 16493 1 1 75 PHE O O -0.471 -3.726 -3.073 1.00 . A A . 75 PHE O 1 1
11 16494 1 1 76 VAL C C -1.073 -6.125 -4.894 1.00 . A A . 76 VAL C 1 1
11 16495 1 1 76 VAL CA C -1.758 -6.140 -3.529 1.00 . A A . 76 VAL CA 1 1
11 16496 1 1 76 VAL CB C -2.769 -7.309 -3.463 1.00 . A A . 76 VAL CB 1 1
11 16497 1 1 76 VAL CG1 C -2.085 -8.645 -3.716 1.00 . A A . 76 VAL CG1 1 1
11 16498 1 1 76 VAL CG2 C -3.479 -7.325 -2.120 1.00 . A A . 76 VAL CG2 1 1
11 16499 1 1 76 VAL H H -3.386 -4.816 -3.253 1.00 . A A . 76 VAL H 1 1
11 16500 1 1 76 VAL HA H -1.010 -6.287 -2.763 1.00 . A A . 76 VAL HA 1 1
11 16501 1 1 76 VAL HB H -3.510 -7.157 -4.234 1.00 . A A . 76 VAL HB 1 1
11 16502 1 1 76 VAL HG11 H -1.326 -8.809 -2.965 1.00 . A A . 76 VAL HG11 1 1
11 16503 1 1 76 VAL HG12 H -1.628 -8.638 -4.694 1.00 . A A . 76 VAL HG12 1 1
11 16504 1 1 76 VAL HG13 H -2.817 -9.438 -3.666 1.00 . A A . 76 VAL HG13 1 1
11 16505 1 1 76 VAL HG21 H -4.179 -8.147 -2.093 1.00 . A A . 76 VAL HG21 1 1
11 16506 1 1 76 VAL HG22 H -4.009 -6.395 -1.982 1.00 . A A . 76 VAL HG22 1 1
11 16507 1 1 76 VAL HG23 H -2.751 -7.446 -1.331 1.00 . A A . 76 VAL HG23 1 1
11 16508 1 1 76 VAL N N -2.406 -4.858 -3.288 1.00 . A A . 76 VAL N 1 1
11 16509 1 1 76 VAL O O 0.001 -6.693 -5.075 1.00 . A A . 76 VAL O 1 1
11 16510 1 1 77 ALA C C 0.173 -4.459 -7.098 1.00 . A A . 77 ALA C 1 1
11 16511 1 1 77 ALA CA C -1.111 -5.287 -7.172 1.00 . A A . 77 ALA CA 1 1
11 16512 1 1 77 ALA CB C -2.110 -4.644 -8.121 1.00 . A A . 77 ALA CB 1 1
11 16513 1 1 77 ALA H H -2.583 -5.055 -5.661 1.00 . A A . 77 ALA H 1 1
11 16514 1 1 77 ALA HA H -0.870 -6.270 -7.550 1.00 . A A . 77 ALA HA 1 1
11 16515 1 1 77 ALA HB1 H -2.354 -3.652 -7.770 1.00 . A A . 77 ALA HB1 1 1
11 16516 1 1 77 ALA HB2 H -3.007 -5.244 -8.159 1.00 . A A . 77 ALA HB2 1 1
11 16517 1 1 77 ALA HB3 H -1.679 -4.580 -9.109 1.00 . A A . 77 ALA HB3 1 1
11 16518 1 1 77 ALA N N -1.698 -5.448 -5.849 1.00 . A A . 77 ALA N 1 1
11 16519 1 1 77 ALA O O 1.153 -4.748 -7.786 1.00 . A A . 77 ALA O 1 1
11 16520 1 1 78 ALA C C 2.482 -3.328 -5.409 1.00 . A A . 78 ALA C 1 1
11 16521 1 1 78 ALA CA C 1.327 -2.574 -6.063 1.00 . A A . 78 ALA CA 1 1
11 16522 1 1 78 ALA CB C 0.952 -1.354 -5.235 1.00 . A A . 78 ALA CB 1 1
11 16523 1 1 78 ALA H H -0.650 -3.257 -5.731 1.00 . A A . 78 ALA H 1 1
11 16524 1 1 78 ALA HA H 1.641 -2.233 -7.038 1.00 . A A . 78 ALA HA 1 1
11 16525 1 1 78 ALA HB1 H 0.140 -0.829 -5.716 1.00 . A A . 78 ALA HB1 1 1
11 16526 1 1 78 ALA HB2 H 1.807 -0.699 -5.153 1.00 . A A . 78 ALA HB2 1 1
11 16527 1 1 78 ALA HB3 H 0.643 -1.668 -4.249 1.00 . A A . 78 ALA HB3 1 1
11 16528 1 1 78 ALA N N 0.165 -3.440 -6.244 1.00 . A A . 78 ALA N 1 1
11 16529 1 1 78 ALA O O 3.634 -3.195 -5.820 1.00 . A A . 78 ALA O 1 1
11 16530 1 1 79 SER C C 3.751 -6.027 -4.552 1.00 . A A . 79 SER C 1 1
11 16531 1 1 79 SER CA C 3.192 -4.891 -3.689 1.00 . A A . 79 SER CA 1 1
11 16532 1 1 79 SER CB C 2.623 -5.424 -2.373 1.00 . A A . 79 SER CB 1 1
11 16533 1 1 79 SER H H 1.228 -4.237 -4.140 1.00 . A A . 79 SER H 1 1
11 16534 1 1 79 SER HA H 3.999 -4.208 -3.465 1.00 . A A . 79 SER HA 1 1
11 16535 1 1 79 SER HB2 H 3.245 -6.229 -2.012 1.00 . A A . 79 SER HB2 1 1
11 16536 1 1 79 SER HB3 H 2.604 -4.628 -1.644 1.00 . A A . 79 SER HB3 1 1
11 16537 1 1 79 SER HG H 0.677 -5.189 -2.426 1.00 . A A . 79 SER HG 1 1
11 16538 1 1 79 SER N N 2.170 -4.140 -4.406 1.00 . A A . 79 SER N 1 1
11 16539 1 1 79 SER O O 4.824 -6.568 -4.271 1.00 . A A . 79 SER O 1 1
11 16540 1 1 79 SER OG O 1.304 -5.912 -2.547 1.00 . A A . 79 SER OG 1 1
11 16541 1 1 80 ARG C C 4.702 -6.832 -7.338 1.00 . A A . 80 ARG C 1 1
11 16542 1 1 80 ARG CA C 3.493 -7.364 -6.573 1.00 . A A . 80 ARG CA 1 1
11 16543 1 1 80 ARG CB C 2.374 -7.740 -7.548 1.00 . A A . 80 ARG CB 1 1
11 16544 1 1 80 ARG CD C 1.687 -9.010 -9.606 1.00 . A A . 80 ARG CD 1 1
11 16545 1 1 80 ARG CG C 2.791 -8.763 -8.592 1.00 . A A . 80 ARG CG 1 1
11 16546 1 1 80 ARG CZ C 2.194 -9.523 -11.966 1.00 . A A . 80 ARG CZ 1 1
11 16547 1 1 80 ARG H H 2.150 -5.947 -5.748 1.00 . A A . 80 ARG H 1 1
11 16548 1 1 80 ARG HA H 3.790 -8.242 -6.021 1.00 . A A . 80 ARG HA 1 1
11 16549 1 1 80 ARG HB2 H 1.548 -8.149 -6.987 1.00 . A A . 80 ARG HB2 1 1
11 16550 1 1 80 ARG HB3 H 2.044 -6.849 -8.061 1.00 . A A . 80 ARG HB3 1 1
11 16551 1 1 80 ARG HD2 H 0.848 -9.467 -9.101 1.00 . A A . 80 ARG HD2 1 1
11 16552 1 1 80 ARG HD3 H 1.382 -8.062 -10.025 1.00 . A A . 80 ARG HD3 1 1
11 16553 1 1 80 ARG HE H 2.389 -10.812 -10.441 1.00 . A A . 80 ARG HE 1 1
11 16554 1 1 80 ARG HG2 H 3.667 -8.401 -9.110 1.00 . A A . 80 ARG HG2 1 1
11 16555 1 1 80 ARG HG3 H 3.024 -9.694 -8.095 1.00 . A A . 80 ARG HG3 1 1
11 16556 1 1 80 ARG HH11 H 1.567 -7.627 -11.626 1.00 . A A . 80 ARG HH11 1 1
11 16557 1 1 80 ARG HH12 H 1.930 -7.993 -13.285 1.00 . A A . 80 ARG HH12 1 1
11 16558 1 1 80 ARG HH21 H 2.832 -11.328 -12.631 1.00 . A A . 80 ARG HH21 1 1
11 16559 1 1 80 ARG HH22 H 2.647 -10.113 -13.860 1.00 . A A . 80 ARG HH22 1 1
11 16560 1 1 80 ARG N N 3.026 -6.370 -5.615 1.00 . A A . 80 ARG N 1 1
11 16561 1 1 80 ARG NE N 2.129 -9.892 -10.687 1.00 . A A . 80 ARG NE 1 1
11 16562 1 1 80 ARG NH1 N 1.866 -8.283 -12.319 1.00 . A A . 80 ARG NH1 1 1
11 16563 1 1 80 ARG NH2 N 2.587 -10.393 -12.893 1.00 . A A . 80 ARG NH2 1 1
11 16564 1 1 80 ARG O O 5.606 -7.590 -7.691 1.00 . A A . 80 ARG O 1 1
11 16565 1 1 81 GLN C C 7.099 -4.996 -7.373 1.00 . A A . 81 GLN C 1 1
11 16566 1 1 81 GLN CA C 5.844 -4.870 -8.235 1.00 . A A . 81 GLN CA 1 1
11 16567 1 1 81 GLN CB C 5.497 -3.398 -8.515 1.00 . A A . 81 GLN CB 1 1
11 16568 1 1 81 GLN CD C 7.545 -1.937 -8.195 1.00 . A A . 81 GLN CD 1 1
11 16569 1 1 81 GLN CG C 6.601 -2.589 -9.187 1.00 . A A . 81 GLN CG 1 1
11 16570 1 1 81 GLN H H 3.959 -4.974 -7.278 1.00 . A A . 81 GLN H 1 1
11 16571 1 1 81 GLN HA H 6.014 -5.379 -9.173 1.00 . A A . 81 GLN HA 1 1
11 16572 1 1 81 GLN HB2 H 4.627 -3.366 -9.151 1.00 . A A . 81 GLN HB2 1 1
11 16573 1 1 81 GLN HB3 H 5.257 -2.921 -7.577 1.00 . A A . 81 GLN HB3 1 1
11 16574 1 1 81 GLN HE21 H 9.022 -1.983 -9.528 1.00 . A A . 81 GLN HE21 1 1
11 16575 1 1 81 GLN HE22 H 9.409 -1.281 -7.994 1.00 . A A . 81 GLN HE22 1 1
11 16576 1 1 81 GLN HG2 H 7.173 -3.245 -9.825 1.00 . A A . 81 GLN HG2 1 1
11 16577 1 1 81 GLN HG3 H 6.144 -1.816 -9.787 1.00 . A A . 81 GLN HG3 1 1
11 16578 1 1 81 GLN N N 4.721 -5.521 -7.569 1.00 . A A . 81 GLN N 1 1
11 16579 1 1 81 GLN NE2 N 8.782 -1.715 -8.612 1.00 . A A . 81 GLN NE2 1 1
11 16580 1 1 81 GLN O O 8.204 -5.198 -7.877 1.00 . A A . 81 GLN O 1 1
11 16581 1 1 81 GLN OE1 O 7.160 -1.617 -7.070 1.00 . A A . 81 GLN OE1 1 1
11 16582 1 1 82 ALA C C 8.324 -6.563 -4.935 1.00 . A A . 82 ALA C 1 1
11 16583 1 1 82 ALA CA C 7.999 -5.085 -5.113 1.00 . A A . 82 ALA CA 1 1
11 16584 1 1 82 ALA CB C 7.632 -4.464 -3.774 1.00 . A A . 82 ALA CB 1 1
11 16585 1 1 82 ALA H H 6.008 -4.713 -5.724 1.00 . A A . 82 ALA H 1 1
11 16586 1 1 82 ALA HA H 8.868 -4.573 -5.498 1.00 . A A . 82 ALA HA 1 1
11 16587 1 1 82 ALA HB1 H 7.408 -3.417 -3.910 1.00 . A A . 82 ALA HB1 1 1
11 16588 1 1 82 ALA HB2 H 8.461 -4.570 -3.090 1.00 . A A . 82 ALA HB2 1 1
11 16589 1 1 82 ALA HB3 H 6.766 -4.967 -3.370 1.00 . A A . 82 ALA HB3 1 1
11 16590 1 1 82 ALA N N 6.909 -4.909 -6.062 1.00 . A A . 82 ALA N 1 1
11 16591 1 1 82 ALA O O 9.309 -6.920 -4.290 1.00 . A A . 82 ALA O 1 1
11 16592 1 1 83 HIS C C 7.493 -9.320 -3.958 1.00 . A A . 83 HIS C 1 1
11 16593 1 1 83 HIS CA C 7.602 -8.870 -5.412 1.00 . A A . 83 HIS CA 1 1
11 16594 1 1 83 HIS CB C 8.923 -9.362 -6.024 1.00 . A A . 83 HIS CB 1 1
11 16595 1 1 83 HIS CD2 C 9.929 -8.108 -8.066 1.00 . A A . 83 HIS CD2 1 1
11 16596 1 1 83 HIS CE1 C 8.748 -9.058 -9.645 1.00 . A A . 83 HIS CE1 1 1
11 16597 1 1 83 HIS CG C 9.100 -9.001 -7.471 1.00 . A A . 83 HIS CG 1 1
11 16598 1 1 83 HIS H H 6.733 -7.046 -6.042 1.00 . A A . 83 HIS H 1 1
11 16599 1 1 83 HIS HA H 6.782 -9.306 -5.964 1.00 . A A . 83 HIS HA 1 1
11 16600 1 1 83 HIS HB2 H 9.746 -8.932 -5.475 1.00 . A A . 83 HIS HB2 1 1
11 16601 1 1 83 HIS HB3 H 8.967 -10.438 -5.944 1.00 . A A . 83 HIS HB3 1 1
11 16602 1 1 83 HIS HD1 H 7.674 -10.268 -8.388 1.00 . A A . 83 HIS HD1 1 1
11 16603 1 1 83 HIS HD2 H 10.646 -7.469 -7.569 1.00 . A A . 83 HIS HD2 1 1
11 16604 1 1 83 HIS HE1 H 8.348 -9.315 -10.614 1.00 . A A . 83 HIS HE1 1 1
11 16605 1 1 83 HIS HE2 H 10.175 -7.656 -10.111 1.00 . A A . 83 HIS HE2 1 1
11 16606 1 1 83 HIS N N 7.476 -7.414 -5.515 1.00 . A A . 83 HIS N 1 1
11 16607 1 1 83 HIS ND1 N 8.373 -9.578 -8.492 1.00 . A A . 83 HIS ND1 1 1
11 16608 1 1 83 HIS NE2 N 9.689 -8.166 -9.415 1.00 . A A . 83 HIS NE2 1 1
11 16609 1 1 83 HIS O O 7.950 -10.402 -3.594 1.00 . A A . 83 HIS O 1 1
11 16610 1 1 84 CYS C C 5.248 -8.934 -1.351 1.00 . A A . 84 CYS C 1 1
11 16611 1 1 84 CYS CA C 6.714 -8.774 -1.721 1.00 . A A . 84 CYS CA 1 1
11 16612 1 1 84 CYS CB C 7.351 -7.656 -0.894 1.00 . A A . 84 CYS CB 1 1
11 16613 1 1 84 CYS H H 6.429 -7.693 -3.509 1.00 . A A . 84 CYS H 1 1
11 16614 1 1 84 CYS HA H 7.228 -9.702 -1.514 1.00 . A A . 84 CYS HA 1 1
11 16615 1 1 84 CYS HB2 H 6.830 -6.731 -1.091 1.00 . A A . 84 CYS HB2 1 1
11 16616 1 1 84 CYS HB3 H 7.261 -7.897 0.155 1.00 . A A . 84 CYS HB3 1 1
11 16617 1 1 84 CYS HG H 9.258 -7.388 -2.568 1.00 . A A . 84 CYS HG 1 1
11 16618 1 1 84 CYS N N 6.847 -8.498 -3.142 1.00 . A A . 84 CYS N 1 1
11 16619 1 1 84 CYS O O 4.626 -8.031 -0.789 1.00 . A A . 84 CYS O 1 1
11 16620 1 1 84 CYS SG S 9.104 -7.382 -1.248 1.00 . A A . 84 CYS SG 1 1
11 16621 1 1 85 LEU C C 3.204 -11.173 -0.112 1.00 . A A . 85 LEU C 1 1
11 16622 1 1 85 LEU CA C 3.303 -10.379 -1.406 1.00 . A A . 85 LEU CA 1 1
11 16623 1 1 85 LEU CB C 2.669 -11.175 -2.549 1.00 . A A . 85 LEU CB 1 1
11 16624 1 1 85 LEU CD1 C 2.048 -11.365 -4.966 1.00 . A A . 85 LEU CD1 1 1
11 16625 1 1 85 LEU CD2 C 1.785 -9.183 -3.780 1.00 . A A . 85 LEU CD2 1 1
11 16626 1 1 85 LEU CG C 2.616 -10.451 -3.893 1.00 . A A . 85 LEU CG 1 1
11 16627 1 1 85 LEU H H 5.229 -10.735 -2.196 1.00 . A A . 85 LEU H 1 1
11 16628 1 1 85 LEU HA H 2.774 -9.444 -1.290 1.00 . A A . 85 LEU HA 1 1
11 16629 1 1 85 LEU HB2 H 3.231 -12.088 -2.679 1.00 . A A . 85 LEU HB2 1 1
11 16630 1 1 85 LEU HB3 H 1.658 -11.432 -2.266 1.00 . A A . 85 LEU HB3 1 1
11 16631 1 1 85 LEU HD11 H 2.019 -10.839 -5.909 1.00 . A A . 85 LEU HD11 1 1
11 16632 1 1 85 LEU HD12 H 1.047 -11.666 -4.691 1.00 . A A . 85 LEU HD12 1 1
11 16633 1 1 85 LEU HD13 H 2.673 -12.240 -5.061 1.00 . A A . 85 LEU HD13 1 1
11 16634 1 1 85 LEU HD21 H 1.756 -8.686 -4.739 1.00 . A A . 85 LEU HD21 1 1
11 16635 1 1 85 LEU HD22 H 2.229 -8.525 -3.048 1.00 . A A . 85 LEU HD22 1 1
11 16636 1 1 85 LEU HD23 H 0.781 -9.437 -3.475 1.00 . A A . 85 LEU HD23 1 1
11 16637 1 1 85 LEU HG H 3.617 -10.171 -4.186 1.00 . A A . 85 LEU HG 1 1
11 16638 1 1 85 LEU N N 4.691 -10.076 -1.711 1.00 . A A . 85 LEU N 1 1
11 16639 1 1 85 LEU O O 4.103 -11.949 0.219 1.00 . A A . 85 LEU O 1 1
11 16640 1 1 86 MET C C 1.254 -13.075 1.530 1.00 . A A . 86 MET C 1 1
11 16641 1 1 86 MET CA C 1.885 -11.723 1.853 1.00 . A A . 86 MET CA 1 1
11 16642 1 1 86 MET CB C 0.992 -10.922 2.808 1.00 . A A . 86 MET CB 1 1
11 16643 1 1 86 MET CE C 2.317 -12.207 6.553 1.00 . A A . 86 MET CE 1 1
11 16644 1 1 86 MET CG C 0.995 -11.452 4.233 1.00 . A A . 86 MET CG 1 1
11 16645 1 1 86 MET H H 1.447 -10.323 0.323 1.00 . A A . 86 MET H 1 1
11 16646 1 1 86 MET HA H 2.845 -11.890 2.321 1.00 . A A . 86 MET HA 1 1
11 16647 1 1 86 MET HB2 H 1.333 -9.898 2.827 1.00 . A A . 86 MET HB2 1 1
11 16648 1 1 86 MET HB3 H -0.022 -10.949 2.440 1.00 . A A . 86 MET HB3 1 1
11 16649 1 1 86 MET HE1 H 1.865 -13.180 6.416 1.00 . A A . 86 MET HE1 1 1
11 16650 1 1 86 MET HE2 H 1.643 -11.572 7.111 1.00 . A A . 86 MET HE2 1 1
11 16651 1 1 86 MET HE3 H 3.242 -12.316 7.098 1.00 . A A . 86 MET HE3 1 1
11 16652 1 1 86 MET HG2 H 0.361 -10.820 4.838 1.00 . A A . 86 MET HG2 1 1
11 16653 1 1 86 MET HG3 H 0.604 -12.458 4.232 1.00 . A A . 86 MET HG3 1 1
11 16654 1 1 86 MET N N 2.111 -10.979 0.618 1.00 . A A . 86 MET N 1 1
11 16655 1 1 86 MET O O 1.043 -13.913 2.410 1.00 . A A . 86 MET O 1 1
11 16656 1 1 86 MET SD S 2.649 -11.469 4.955 1.00 . A A . 86 MET SD 1 1
11 16657 1 1 87 GLU C C 1.602 -15.479 -0.540 1.00 . A A . 87 GLU C 1 1
11 16658 1 1 87 GLU CA C 0.440 -14.542 -0.241 1.00 . A A . 87 GLU CA 1 1
11 16659 1 1 87 GLU CB C -0.388 -14.320 -1.511 1.00 . A A . 87 GLU CB 1 1
11 16660 1 1 87 GLU CD C -2.631 -13.917 -0.419 1.00 . A A . 87 GLU CD 1 1
11 16661 1 1 87 GLU CG C -1.554 -13.363 -1.326 1.00 . A A . 87 GLU CG 1 1
11 16662 1 1 87 GLU H H 1.109 -12.548 -0.385 1.00 . A A . 87 GLU H 1 1
11 16663 1 1 87 GLU HA H -0.184 -14.977 0.526 1.00 . A A . 87 GLU HA 1 1
11 16664 1 1 87 GLU HB2 H 0.257 -13.923 -2.280 1.00 . A A . 87 GLU HB2 1 1
11 16665 1 1 87 GLU HB3 H -0.780 -15.272 -1.840 1.00 . A A . 87 GLU HB3 1 1
11 16666 1 1 87 GLU HG2 H -1.184 -12.445 -0.896 1.00 . A A . 87 GLU HG2 1 1
11 16667 1 1 87 GLU HG3 H -1.989 -13.155 -2.293 1.00 . A A . 87 GLU HG3 1 1
11 16668 1 1 87 GLU N N 0.959 -13.274 0.252 1.00 . A A . 87 GLU N 1 1
11 16669 1 1 87 GLU O O 2.674 -15.030 -0.939 1.00 . A A . 87 GLU O 1 1
11 16670 1 1 87 GLU OE1 O -3.502 -14.663 -0.914 1.00 . A A . 87 GLU OE1 1 1
11 16671 1 1 87 GLU OE2 O -2.615 -13.614 0.787 1.00 . A A . 87 GLU OE2 1 1
11 16672 1 1 88 ASP C C 2.266 -18.428 -1.919 1.00 . A A . 88 ASP C 1 1
11 16673 1 1 88 ASP CA C 2.458 -17.743 -0.571 1.00 . A A . 88 ASP CA 1 1
11 16674 1 1 88 ASP CB C 2.501 -18.786 0.546 1.00 . A A . 88 ASP CB 1 1
11 16675 1 1 88 ASP CG C 3.666 -19.746 0.391 1.00 . A A . 88 ASP CG 1 1
11 16676 1 1 88 ASP H H 0.521 -17.080 -0.016 1.00 . A A . 88 ASP H 1 1
11 16677 1 1 88 ASP HA H 3.396 -17.209 -0.585 1.00 . A A . 88 ASP HA 1 1
11 16678 1 1 88 ASP HB2 H 2.594 -18.284 1.497 1.00 . A A . 88 ASP HB2 1 1
11 16679 1 1 88 ASP HB3 H 1.582 -19.356 0.533 1.00 . A A . 88 ASP HB3 1 1
11 16680 1 1 88 ASP N N 1.400 -16.769 -0.334 1.00 . A A . 88 ASP N 1 1
11 16681 1 1 88 ASP O O 1.177 -18.921 -2.233 1.00 . A A . 88 ASP O 1 1
11 16682 1 1 88 ASP OD1 O 4.829 -19.301 0.518 1.00 . A A . 88 ASP OD1 1 1
11 16683 1 1 88 ASP OD2 O 3.428 -20.945 0.135 1.00 . A A . 88 ASP OD2 1 1
11 16684 1 1 89 LYS C C 4.667 -19.630 -4.367 1.00 . A A . 89 LYS C 1 1
11 16685 1 1 89 LYS CA C 3.291 -19.059 -4.031 1.00 . A A . 89 LYS CA 1 1
11 16686 1 1 89 LYS CB C 2.859 -18.034 -5.088 1.00 . A A . 89 LYS CB 1 1
11 16687 1 1 89 LYS CD C 2.257 -17.535 -7.476 1.00 . A A . 89 LYS CD 1 1
11 16688 1 1 89 LYS CE C 2.082 -18.088 -8.885 1.00 . A A . 89 LYS CE 1 1
11 16689 1 1 89 LYS CG C 2.663 -18.615 -6.483 1.00 . A A . 89 LYS CG 1 1
11 16690 1 1 89 LYS H H 4.162 -18.023 -2.407 1.00 . A A . 89 LYS H 1 1
11 16691 1 1 89 LYS HA H 2.574 -19.865 -4.003 1.00 . A A . 89 LYS HA 1 1
11 16692 1 1 89 LYS HB2 H 1.926 -17.586 -4.777 1.00 . A A . 89 LYS HB2 1 1
11 16693 1 1 89 LYS HB3 H 3.612 -17.262 -5.148 1.00 . A A . 89 LYS HB3 1 1
11 16694 1 1 89 LYS HD2 H 1.322 -17.098 -7.156 1.00 . A A . 89 LYS HD2 1 1
11 16695 1 1 89 LYS HD3 H 3.022 -16.773 -7.493 1.00 . A A . 89 LYS HD3 1 1
11 16696 1 1 89 LYS HE2 H 1.891 -17.266 -9.557 1.00 . A A . 89 LYS HE2 1 1
11 16697 1 1 89 LYS HE3 H 2.997 -18.583 -9.177 1.00 . A A . 89 LYS HE3 1 1
11 16698 1 1 89 LYS HG2 H 3.590 -19.064 -6.812 1.00 . A A . 89 LYS HG2 1 1
11 16699 1 1 89 LYS HG3 H 1.889 -19.369 -6.446 1.00 . A A . 89 LYS HG3 1 1
11 16700 1 1 89 LYS HZ1 H 0.079 -18.624 -8.621 1.00 . A A . 89 LYS HZ1 1 1
11 16701 1 1 89 LYS HZ2 H 1.166 -19.913 -8.415 1.00 . A A . 89 LYS HZ2 1 1
11 16702 1 1 89 LYS HZ3 H 0.808 -19.343 -9.971 1.00 . A A . 89 LYS HZ3 1 1
11 16703 1 1 89 LYS N N 3.324 -18.440 -2.716 1.00 . A A . 89 LYS N 1 1
11 16704 1 1 89 LYS NZ N 0.957 -19.058 -8.981 1.00 . A A . 89 LYS NZ 1 1
11 16705 1 1 89 LYS O O 5.559 -18.910 -4.816 1.00 . A A . 89 LYS O 1 1
11 16706 1 1 90 ALA C C 6.335 -21.910 -5.830 1.00 . A A . 90 ALA C 1 1
11 16707 1 1 90 ALA CA C 6.119 -21.595 -4.350 1.00 . A A . 90 ALA CA 1 1
11 16708 1 1 90 ALA CB C 6.190 -22.868 -3.520 1.00 . A A . 90 ALA CB 1 1
11 16709 1 1 90 ALA H H 4.079 -21.450 -3.796 1.00 . A A . 90 ALA H 1 1
11 16710 1 1 90 ALA HA H 6.902 -20.931 -4.017 1.00 . A A . 90 ALA HA 1 1
11 16711 1 1 90 ALA HB1 H 5.426 -23.556 -3.850 1.00 . A A . 90 ALA HB1 1 1
11 16712 1 1 90 ALA HB2 H 6.033 -22.629 -2.477 1.00 . A A . 90 ALA HB2 1 1
11 16713 1 1 90 ALA HB3 H 7.162 -23.324 -3.643 1.00 . A A . 90 ALA HB3 1 1
11 16714 1 1 90 ALA N N 4.836 -20.926 -4.131 1.00 . A A . 90 ALA N 1 1
11 16715 1 1 90 ALA O O 6.701 -23.028 -6.197 1.00 . A A . 90 ALA O 1 1
11 16716 1 1 91 GLU C C 7.116 -19.989 -8.707 1.00 . A A . 91 GLU C 1 1
11 16717 1 1 91 GLU CA C 6.235 -21.077 -8.113 1.00 . A A . 91 GLU CA 1 1
11 16718 1 1 91 GLU CB C 4.849 -21.032 -8.748 1.00 . A A . 91 GLU CB 1 1
11 16719 1 1 91 GLU CD C 2.495 -21.928 -8.719 1.00 . A A . 91 GLU CD 1 1
11 16720 1 1 91 GLU CG C 3.912 -22.111 -8.230 1.00 . A A . 91 GLU CG 1 1
11 16721 1 1 91 GLU H H 5.880 -20.027 -6.313 1.00 . A A . 91 GLU H 1 1
11 16722 1 1 91 GLU HA H 6.686 -22.038 -8.306 1.00 . A A . 91 GLU HA 1 1
11 16723 1 1 91 GLU HB2 H 4.404 -20.070 -8.546 1.00 . A A . 91 GLU HB2 1 1
11 16724 1 1 91 GLU HB3 H 4.951 -21.156 -9.815 1.00 . A A . 91 GLU HB3 1 1
11 16725 1 1 91 GLU HG2 H 4.270 -23.073 -8.564 1.00 . A A . 91 GLU HG2 1 1
11 16726 1 1 91 GLU HG3 H 3.912 -22.083 -7.150 1.00 . A A . 91 GLU HG3 1 1
11 16727 1 1 91 GLU N N 6.122 -20.909 -6.673 1.00 . A A . 91 GLU N 1 1
11 16728 1 1 91 GLU O O 6.991 -19.634 -9.878 1.00 . A A . 91 GLU O 1 1
11 16729 1 1 91 GLU OE1 O 2.206 -22.303 -9.871 1.00 . A A . 91 GLU OE1 1 1
11 16730 1 1 91 GLU OE2 O 1.662 -21.400 -7.955 1.00 . A A . 91 GLU OE2 1 1
11 16731 1 1 92 ALA C C 10.052 -19.002 -9.156 1.00 . A A . 92 ALA C 1 1
11 16732 1 1 92 ALA CA C 8.921 -18.421 -8.314 1.00 . A A . 92 ALA CA 1 1
11 16733 1 1 92 ALA CB C 9.476 -17.683 -7.103 1.00 . A A . 92 ALA CB 1 1
11 16734 1 1 92 ALA H H 8.078 -19.824 -6.979 1.00 . A A . 92 ALA H 1 1
11 16735 1 1 92 ALA HA H 8.360 -17.718 -8.914 1.00 . A A . 92 ALA HA 1 1
11 16736 1 1 92 ALA HB1 H 10.047 -18.369 -6.496 1.00 . A A . 92 ALA HB1 1 1
11 16737 1 1 92 ALA HB2 H 8.661 -17.280 -6.521 1.00 . A A . 92 ALA HB2 1 1
11 16738 1 1 92 ALA HB3 H 10.116 -16.878 -7.433 1.00 . A A . 92 ALA HB3 1 1
11 16739 1 1 92 ALA N N 8.013 -19.474 -7.889 1.00 . A A . 92 ALA N 1 1
11 16740 1 1 92 ALA O O 10.511 -20.115 -8.896 1.00 . A A . 92 ALA O 1 1
11 16741 1 1 93 PRO C C 12.977 -18.736 -10.364 1.00 . A A . 93 PRO C 1 1
11 16742 1 1 93 PRO CA C 11.614 -18.676 -11.067 1.00 . A A . 93 PRO CA 1 1
11 16743 1 1 93 PRO CB C 11.635 -17.596 -12.161 1.00 . A A . 93 PRO CB 1 1
11 16744 1 1 93 PRO CD C 9.988 -16.938 -10.560 1.00 . A A . 93 PRO CD 1 1
11 16745 1 1 93 PRO CG C 10.352 -16.849 -12.010 1.00 . A A . 93 PRO CG 1 1
11 16746 1 1 93 PRO HA H 11.405 -19.637 -11.516 1.00 . A A . 93 PRO HA 1 1
11 16747 1 1 93 PRO HB2 H 12.487 -16.949 -12.012 1.00 . A A . 93 PRO HB2 1 1
11 16748 1 1 93 PRO HB3 H 11.703 -18.067 -13.129 1.00 . A A . 93 PRO HB3 1 1
11 16749 1 1 93 PRO HD2 H 10.465 -16.148 -10.000 1.00 . A A . 93 PRO HD2 1 1
11 16750 1 1 93 PRO HD3 H 8.916 -16.903 -10.436 1.00 . A A . 93 PRO HD3 1 1
11 16751 1 1 93 PRO HG2 H 10.491 -15.817 -12.299 1.00 . A A . 93 PRO HG2 1 1
11 16752 1 1 93 PRO HG3 H 9.587 -17.309 -12.619 1.00 . A A . 93 PRO HG3 1 1
11 16753 1 1 93 PRO N N 10.517 -18.253 -10.174 1.00 . A A . 93 PRO N 1 1
11 16754 1 1 93 PRO O O 14.023 -18.545 -10.989 1.00 . A A . 93 PRO O 1 1
11 16755 1 1 94 ASN C C 14.652 -20.580 -8.276 1.00 . A A . 94 ASN C 1 1
11 16756 1 1 94 ASN CA C 14.175 -19.136 -8.281 1.00 . A A . 94 ASN CA 1 1
11 16757 1 1 94 ASN CB C 13.934 -18.666 -6.841 1.00 . A A . 94 ASN CB 1 1
11 16758 1 1 94 ASN CG C 13.538 -17.203 -6.759 1.00 . A A . 94 ASN CG 1 1
11 16759 1 1 94 ASN H H 12.091 -19.164 -8.635 1.00 . A A . 94 ASN H 1 1
11 16760 1 1 94 ASN HA H 14.932 -18.517 -8.737 1.00 . A A . 94 ASN HA 1 1
11 16761 1 1 94 ASN HB2 H 13.145 -19.258 -6.404 1.00 . A A . 94 ASN HB2 1 1
11 16762 1 1 94 ASN HB3 H 14.840 -18.806 -6.270 1.00 . A A . 94 ASN HB3 1 1
11 16763 1 1 94 ASN HD21 H 12.412 -17.562 -5.159 1.00 . A A . 94 ASN HD21 1 1
11 16764 1 1 94 ASN HD22 H 12.436 -15.918 -5.710 1.00 . A A . 94 ASN HD22 1 1
11 16765 1 1 94 ASN N N 12.957 -19.019 -9.071 1.00 . A A . 94 ASN N 1 1
11 16766 1 1 94 ASN ND2 N 12.716 -16.864 -5.777 1.00 . A A . 94 ASN ND2 1 1
11 16767 1 1 94 ASN O O 15.837 -20.854 -8.095 1.00 . A A . 94 ASN O 1 1
11 16768 1 1 94 ASN OD1 O 13.961 -16.384 -7.574 1.00 . A A . 94 ASN OD1 1 1
11 16769 1 1 95 THR C C 13.436 -23.598 -9.704 1.00 . A A . 95 THR C 1 1
11 16770 1 1 95 THR CA C 14.027 -22.920 -8.474 1.00 . A A . 95 THR CA 1 1
11 16771 1 1 95 THR CB C 13.481 -23.610 -7.206 1.00 . A A . 95 THR CB 1 1
11 16772 1 1 95 THR CG2 C 14.180 -23.094 -5.957 1.00 . A A . 95 THR CG2 1 1
11 16773 1 1 95 THR H H 12.795 -21.217 -8.643 1.00 . A A . 95 THR H 1 1
11 16774 1 1 95 THR HA H 15.102 -23.032 -8.491 1.00 . A A . 95 THR HA 1 1
11 16775 1 1 95 THR HB H 13.663 -24.673 -7.288 1.00 . A A . 95 THR HB 1 1
11 16776 1 1 95 THR HG1 H 11.826 -23.323 -6.165 1.00 . A A . 95 THR HG1 1 1
11 16777 1 1 95 THR HG21 H 13.773 -23.587 -5.086 1.00 . A A . 95 THR HG21 1 1
11 16778 1 1 95 THR HG22 H 14.025 -22.027 -5.872 1.00 . A A . 95 THR HG22 1 1
11 16779 1 1 95 THR HG23 H 15.238 -23.300 -6.026 1.00 . A A . 95 THR HG23 1 1
11 16780 1 1 95 THR N N 13.718 -21.501 -8.477 1.00 . A A . 95 THR N 1 1
11 16781 1 1 95 THR O O 12.767 -22.956 -10.513 1.00 . A A . 95 THR O 1 1
11 16782 1 1 95 THR OG1 O 12.069 -23.387 -7.095 1.00 . A A . 95 THR OG1 1 1
11 16783 1 1 96 ILE C C 11.775 -26.254 -10.578 1.00 . A A . 96 ILE C 1 1
11 16784 1 1 96 ILE CA C 13.132 -25.663 -10.949 1.00 . A A . 96 ILE CA 1 1
11 16785 1 1 96 ILE CB C 14.080 -26.806 -11.374 1.00 . A A . 96 ILE CB 1 1
11 16786 1 1 96 ILE CD1 C 15.180 -28.962 -10.561 1.00 . A A . 96 ILE CD1 1 1
11 16787 1 1 96 ILE CG1 C 14.337 -27.756 -10.199 1.00 . A A . 96 ILE CG1 1 1
11 16788 1 1 96 ILE CG2 C 15.388 -26.236 -11.906 1.00 . A A . 96 ILE CG2 1 1
11 16789 1 1 96 ILE H H 14.243 -25.347 -9.177 1.00 . A A . 96 ILE H 1 1
11 16790 1 1 96 ILE HA H 13.007 -24.992 -11.788 1.00 . A A . 96 ILE HA 1 1
11 16791 1 1 96 ILE HB H 13.606 -27.353 -12.173 1.00 . A A . 96 ILE HB 1 1
11 16792 1 1 96 ILE HD11 H 16.141 -28.632 -10.928 1.00 . A A . 96 ILE HD11 1 1
11 16793 1 1 96 ILE HD12 H 14.678 -29.534 -11.328 1.00 . A A . 96 ILE HD12 1 1
11 16794 1 1 96 ILE HD13 H 15.320 -29.579 -9.686 1.00 . A A . 96 ILE HD13 1 1
11 16795 1 1 96 ILE HG12 H 14.848 -27.218 -9.416 1.00 . A A . 96 ILE HG12 1 1
11 16796 1 1 96 ILE HG13 H 13.389 -28.113 -9.823 1.00 . A A . 96 ILE HG13 1 1
11 16797 1 1 96 ILE HG21 H 15.187 -25.612 -12.764 1.00 . A A . 96 ILE HG21 1 1
11 16798 1 1 96 ILE HG22 H 16.044 -27.046 -12.195 1.00 . A A . 96 ILE HG22 1 1
11 16799 1 1 96 ILE HG23 H 15.864 -25.647 -11.136 1.00 . A A . 96 ILE HG23 1 1
11 16800 1 1 96 ILE N N 13.680 -24.895 -9.838 1.00 . A A . 96 ILE N 1 1
11 16801 1 1 96 ILE O O 11.191 -27.026 -11.340 1.00 . A A . 96 ILE O 1 1
11 16802 1 1 97 ALA C C 8.846 -26.042 -9.775 1.00 . A A . 97 ALA C 1 1
11 16803 1 1 97 ALA CA C 10.025 -26.418 -8.886 1.00 . A A . 97 ALA CA 1 1
11 16804 1 1 97 ALA CB C 9.792 -25.936 -7.462 1.00 . A A . 97 ALA CB 1 1
11 16805 1 1 97 ALA H H 11.753 -25.198 -8.883 1.00 . A A . 97 ALA H 1 1
11 16806 1 1 97 ALA HA H 10.117 -27.494 -8.866 1.00 . A A . 97 ALA HA 1 1
11 16807 1 1 97 ALA HB1 H 8.897 -26.396 -7.070 1.00 . A A . 97 ALA HB1 1 1
11 16808 1 1 97 ALA HB2 H 9.676 -24.862 -7.458 1.00 . A A . 97 ALA HB2 1 1
11 16809 1 1 97 ALA HB3 H 10.636 -26.209 -6.846 1.00 . A A . 97 ALA HB3 1 1
11 16810 1 1 97 ALA N N 11.275 -25.873 -9.406 1.00 . A A . 97 ALA N 1 1
11 16811 1 1 97 ALA O O 7.940 -26.849 -9.997 1.00 . A A . 97 ALA O 1 1
11 16812 1 1 98 SER C C 7.952 -24.928 -12.561 1.00 . A A . 98 SER C 1 1
11 16813 1 1 98 SER CA C 7.808 -24.340 -11.158 1.00 . A A . 98 SER CA 1 1
11 16814 1 1 98 SER CB C 7.827 -22.810 -11.195 1.00 . A A . 98 SER CB 1 1
11 16815 1 1 98 SER H H 9.620 -24.226 -10.085 1.00 . A A . 98 SER H 1 1
11 16816 1 1 98 SER HA H 6.869 -24.669 -10.740 1.00 . A A . 98 SER HA 1 1
11 16817 1 1 98 SER HB2 H 7.280 -22.466 -12.059 1.00 . A A . 98 SER HB2 1 1
11 16818 1 1 98 SER HB3 H 7.361 -22.425 -10.298 1.00 . A A . 98 SER HB3 1 1
11 16819 1 1 98 SER HG H 9.135 -21.358 -11.360 1.00 . A A . 98 SER HG 1 1
11 16820 1 1 98 SER N N 8.867 -24.821 -10.289 1.00 . A A . 98 SER N 1 1
11 16821 1 1 98 SER O O 8.846 -24.551 -13.323 1.00 . A A . 98 SER O 1 1
11 16822 1 1 98 SER OG O 9.155 -22.315 -11.268 1.00 . A A . 98 SER OG 1 1
11 16823 1 1 99 GLY C C 7.253 -28.037 -14.017 1.00 . A A . 99 GLY C 1 1
11 16824 1 1 99 GLY CA C 7.142 -26.536 -14.169 1.00 . A A . 99 GLY CA 1 1
11 16825 1 1 99 GLY H H 6.380 -26.120 -12.238 1.00 . A A . 99 GLY H 1 1
11 16826 1 1 99 GLY HA2 H 6.246 -26.305 -14.729 1.00 . A A . 99 GLY HA2 1 1
11 16827 1 1 99 GLY HA3 H 8.002 -26.175 -14.714 1.00 . A A . 99 GLY HA3 1 1
11 16828 1 1 99 GLY N N 7.080 -25.869 -12.886 1.00 . A A . 99 GLY N 1 1
11 16829 1 1 99 GLY O O 7.787 -28.724 -14.890 1.00 . A A . 99 GLY O 1 1
11 16830 1 1 100 SER C C 5.400 -30.570 -12.873 1.00 . A A . 100 SER C 1 1
11 16831 1 1 100 SER CA C 6.779 -29.966 -12.628 1.00 . A A . 100 SER CA 1 1
11 16832 1 1 100 SER CB C 7.222 -30.214 -11.185 1.00 . A A . 100 SER CB 1 1
11 16833 1 1 100 SER H H 6.337 -27.939 -12.245 1.00 . A A . 100 SER H 1 1
11 16834 1 1 100 SER HA H 7.488 -30.422 -13.301 1.00 . A A . 100 SER HA 1 1
11 16835 1 1 100 SER HB2 H 6.481 -29.812 -10.509 1.00 . A A . 100 SER HB2 1 1
11 16836 1 1 100 SER HB3 H 7.320 -31.277 -11.019 1.00 . A A . 100 SER HB3 1 1
11 16837 1 1 100 SER HG H 8.332 -28.648 -10.759 1.00 . A A . 100 SER HG 1 1
11 16838 1 1 100 SER N N 6.752 -28.542 -12.901 1.00 . A A . 100 SER N 1 1
11 16839 1 1 100 SER O O 4.545 -30.499 -11.968 1.00 . A A . 100 SER O 1 1
11 16840 1 1 100 SER OXT O 5.167 -31.095 -13.983 1.00 . A A . 100 SER OXT 1 1
11 16841 1 1 100 SER OG O 8.471 -29.590 -10.919 1.00 . A A . 100 SER OG 1 1
12 16842 1 1 1 MET C C -7.938 9.749 25.667 1.00 . A A . 1 MET C 1 1
12 16843 1 1 1 MET CA C -6.717 10.599 25.341 1.00 . A A . 1 MET CA 1 1
12 16844 1 1 1 MET CB C -6.028 11.056 26.631 1.00 . A A . 1 MET CB 1 1
12 16845 1 1 1 MET CE C -2.783 13.365 25.377 1.00 . A A . 1 MET CE 1 1
12 16846 1 1 1 MET CG C -4.615 11.582 26.430 1.00 . A A . 1 MET CG 1 1
12 16847 1 1 1 MET H1 H -7.521 11.436 23.613 1.00 . A A . 1 MET H1 1 1
12 16848 1 1 1 MET H2 H -6.280 12.355 24.307 1.00 . A A . 1 MET H2 1 1
12 16849 1 1 1 MET H3 H -7.818 12.339 25.014 1.00 . A A . 1 MET H3 1 1
12 16850 1 1 1 MET HA H -6.025 9.999 24.767 1.00 . A A . 1 MET HA 1 1
12 16851 1 1 1 MET HB2 H -6.618 11.842 27.077 1.00 . A A . 1 MET HB2 1 1
12 16852 1 1 1 MET HB3 H -5.983 10.221 27.316 1.00 . A A . 1 MET HB3 1 1
12 16853 1 1 1 MET HE1 H -2.477 13.564 26.392 1.00 . A A . 1 MET HE1 1 1
12 16854 1 1 1 MET HE2 H -2.572 14.227 24.760 1.00 . A A . 1 MET HE2 1 1
12 16855 1 1 1 MET HE3 H -2.239 12.511 24.998 1.00 . A A . 1 MET HE3 1 1
12 16856 1 1 1 MET HG2 H -4.211 11.863 27.392 1.00 . A A . 1 MET HG2 1 1
12 16857 1 1 1 MET HG3 H -4.011 10.796 26.005 1.00 . A A . 1 MET HG3 1 1
12 16858 1 1 1 MET N N -7.109 11.764 24.512 1.00 . A A . 1 MET N 1 1
12 16859 1 1 1 MET O O -7.970 8.556 25.361 1.00 . A A . 1 MET O 1 1
12 16860 1 1 1 MET SD S -4.539 13.018 25.340 1.00 . A A . 1 MET SD 1 1
12 16861 1 1 2 GLU C C -10.833 9.335 25.177 1.00 . A A . 2 GLU C 1 1
12 16862 1 1 2 GLU CA C -10.222 9.713 26.521 1.00 . A A . 2 GLU CA 1 1
12 16863 1 1 2 GLU CB C -11.163 10.645 27.289 1.00 . A A . 2 GLU CB 1 1
12 16864 1 1 2 GLU CD C -13.428 11.007 28.317 1.00 . A A . 2 GLU CD 1 1
12 16865 1 1 2 GLU CG C -12.559 10.083 27.496 1.00 . A A . 2 GLU CG 1 1
12 16866 1 1 2 GLU H H -8.802 11.286 26.634 1.00 . A A . 2 GLU H 1 1
12 16867 1 1 2 GLU HA H -10.052 8.816 27.100 1.00 . A A . 2 GLU HA 1 1
12 16868 1 1 2 GLU HB2 H -10.735 10.849 28.258 1.00 . A A . 2 GLU HB2 1 1
12 16869 1 1 2 GLU HB3 H -11.251 11.574 26.743 1.00 . A A . 2 GLU HB3 1 1
12 16870 1 1 2 GLU HG2 H -13.022 9.935 26.533 1.00 . A A . 2 GLU HG2 1 1
12 16871 1 1 2 GLU HG3 H -12.480 9.135 28.009 1.00 . A A . 2 GLU HG3 1 1
12 16872 1 1 2 GLU N N -8.936 10.365 26.299 1.00 . A A . 2 GLU N 1 1
12 16873 1 1 2 GLU O O -11.318 8.218 24.985 1.00 . A A . 2 GLU O 1 1
12 16874 1 1 2 GLU OE1 O -13.416 10.886 29.561 1.00 . A A . 2 GLU OE1 1 1
12 16875 1 1 2 GLU OE2 O -14.116 11.868 27.728 1.00 . A A . 2 GLU OE2 1 1
12 16876 1 1 3 VAL C C -10.065 10.371 21.938 1.00 . A A . 3 VAL C 1 1
12 16877 1 1 3 VAL CA C -11.210 10.033 22.883 1.00 . A A . 3 VAL CA 1 1
12 16878 1 1 3 VAL CB C -12.462 10.851 22.495 1.00 . A A . 3 VAL CB 1 1
12 16879 1 1 3 VAL CG1 C -13.649 10.451 23.358 1.00 . A A . 3 VAL CG1 1 1
12 16880 1 1 3 VAL CG2 C -12.192 12.345 22.611 1.00 . A A . 3 VAL CG2 1 1
12 16881 1 1 3 VAL H H -10.466 11.177 24.496 1.00 . A A . 3 VAL H 1 1
12 16882 1 1 3 VAL HA H -11.444 8.982 22.789 1.00 . A A . 3 VAL HA 1 1
12 16883 1 1 3 VAL HB H -12.708 10.629 21.465 1.00 . A A . 3 VAL HB 1 1
12 16884 1 1 3 VAL HG11 H -13.853 9.399 23.225 1.00 . A A . 3 VAL HG11 1 1
12 16885 1 1 3 VAL HG12 H -14.517 11.025 23.068 1.00 . A A . 3 VAL HG12 1 1
12 16886 1 1 3 VAL HG13 H -13.420 10.645 24.396 1.00 . A A . 3 VAL HG13 1 1
12 16887 1 1 3 VAL HG21 H -13.069 12.894 22.301 1.00 . A A . 3 VAL HG21 1 1
12 16888 1 1 3 VAL HG22 H -11.359 12.608 21.978 1.00 . A A . 3 VAL HG22 1 1
12 16889 1 1 3 VAL HG23 H -11.957 12.589 23.636 1.00 . A A . 3 VAL HG23 1 1
12 16890 1 1 3 VAL N N -10.795 10.279 24.251 1.00 . A A . 3 VAL N 1 1
12 16891 1 1 3 VAL O O -9.011 10.845 22.371 1.00 . A A . 3 VAL O 1 1
12 16892 1 1 4 GLN C C -9.688 11.565 18.774 1.00 . A A . 4 GLN C 1 1
12 16893 1 1 4 GLN CA C -9.252 10.408 19.659 1.00 . A A . 4 GLN CA 1 1
12 16894 1 1 4 GLN CB C -8.972 9.162 18.814 1.00 . A A . 4 GLN CB 1 1
12 16895 1 1 4 GLN CD C -7.036 8.388 20.242 1.00 . A A . 4 GLN CD 1 1
12 16896 1 1 4 GLN CG C -8.368 8.019 19.616 1.00 . A A . 4 GLN CG 1 1
12 16897 1 1 4 GLN H H -11.130 9.756 20.368 1.00 . A A . 4 GLN H 1 1
12 16898 1 1 4 GLN HA H -8.349 10.690 20.179 1.00 . A A . 4 GLN HA 1 1
12 16899 1 1 4 GLN HB2 H -9.899 8.820 18.379 1.00 . A A . 4 GLN HB2 1 1
12 16900 1 1 4 GLN HB3 H -8.286 9.422 18.022 1.00 . A A . 4 GLN HB3 1 1
12 16901 1 1 4 GLN HE21 H -7.410 7.213 21.795 1.00 . A A . 4 GLN HE21 1 1
12 16902 1 1 4 GLN HE22 H -5.902 8.061 21.842 1.00 . A A . 4 GLN HE22 1 1
12 16903 1 1 4 GLN HG2 H -9.055 7.746 20.403 1.00 . A A . 4 GLN HG2 1 1
12 16904 1 1 4 GLN HG3 H -8.219 7.174 18.959 1.00 . A A . 4 GLN HG3 1 1
12 16905 1 1 4 GLN N N -10.269 10.126 20.655 1.00 . A A . 4 GLN N 1 1
12 16906 1 1 4 GLN NE2 N -6.753 7.829 21.407 1.00 . A A . 4 GLN NE2 1 1
12 16907 1 1 4 GLN O O -10.880 11.740 18.512 1.00 . A A . 4 GLN O 1 1
12 16908 1 1 4 GLN OE1 O -6.272 9.177 19.688 1.00 . A A . 4 GLN OE1 1 1
12 16909 1 1 5 SER C C -9.521 13.128 16.130 1.00 . A A . 5 SER C 1 1
12 16910 1 1 5 SER CA C -8.993 13.523 17.508 1.00 . A A . 5 SER CA 1 1
12 16911 1 1 5 SER CB C -7.722 14.357 17.382 1.00 . A A . 5 SER CB 1 1
12 16912 1 1 5 SER H H -7.790 12.141 18.558 1.00 . A A . 5 SER H 1 1
12 16913 1 1 5 SER HA H -9.747 14.109 18.014 1.00 . A A . 5 SER HA 1 1
12 16914 1 1 5 SER HB2 H -7.823 15.042 16.553 1.00 . A A . 5 SER HB2 1 1
12 16915 1 1 5 SER HB3 H -7.565 14.915 18.294 1.00 . A A . 5 SER HB3 1 1
12 16916 1 1 5 SER HG H -5.798 14.079 17.072 1.00 . A A . 5 SER HG 1 1
12 16917 1 1 5 SER N N -8.721 12.351 18.328 1.00 . A A . 5 SER N 1 1
12 16918 1 1 5 SER O O -10.333 13.846 15.543 1.00 . A A . 5 SER O 1 1
12 16919 1 1 5 SER OG O -6.595 13.524 17.155 1.00 . A A . 5 SER OG 1 1
12 16920 1 1 6 MET C C -9.180 12.373 13.186 1.00 . A A . 6 MET C 1 1
12 16921 1 1 6 MET CA C -9.507 11.432 14.344 1.00 . A A . 6 MET CA 1 1
12 16922 1 1 6 MET CB C -11.015 11.143 14.396 1.00 . A A . 6 MET CB 1 1
12 16923 1 1 6 MET CE C -13.599 9.323 13.874 1.00 . A A . 6 MET CE 1 1
12 16924 1 1 6 MET CG C -11.389 10.057 15.393 1.00 . A A . 6 MET CG 1 1
12 16925 1 1 6 MET H H -8.350 11.505 16.118 1.00 . A A . 6 MET H 1 1
12 16926 1 1 6 MET HA H -8.983 10.501 14.185 1.00 . A A . 6 MET HA 1 1
12 16927 1 1 6 MET HB2 H -11.537 12.048 14.672 1.00 . A A . 6 MET HB2 1 1
12 16928 1 1 6 MET HB3 H -11.343 10.831 13.417 1.00 . A A . 6 MET HB3 1 1
12 16929 1 1 6 MET HE1 H -13.035 8.442 13.603 1.00 . A A . 6 MET HE1 1 1
12 16930 1 1 6 MET HE2 H -13.363 10.127 13.191 1.00 . A A . 6 MET HE2 1 1
12 16931 1 1 6 MET HE3 H -14.654 9.103 13.820 1.00 . A A . 6 MET HE3 1 1
12 16932 1 1 6 MET HG2 H -10.941 9.128 15.072 1.00 . A A . 6 MET HG2 1 1
12 16933 1 1 6 MET HG3 H -10.993 10.327 16.362 1.00 . A A . 6 MET HG3 1 1
12 16934 1 1 6 MET N N -9.045 11.985 15.622 1.00 . A A . 6 MET N 1 1
12 16935 1 1 6 MET O O -9.888 12.415 12.180 1.00 . A A . 6 MET O 1 1
12 16936 1 1 6 MET SD S -13.174 9.815 15.544 1.00 . A A . 6 MET SD 1 1
12 16937 1 1 7 LEU C C -6.956 13.380 11.144 1.00 . A A . 7 LEU C 1 1
12 16938 1 1 7 LEU CA C -7.668 14.069 12.306 1.00 . A A . 7 LEU CA 1 1
12 16939 1 1 7 LEU CB C -6.756 15.128 12.936 1.00 . A A . 7 LEU CB 1 1
12 16940 1 1 7 LEU CD1 C -7.630 17.087 11.633 1.00 . A A . 7 LEU CD1 1 1
12 16941 1 1 7 LEU CD2 C -5.377 17.214 12.713 1.00 . A A . 7 LEU CD2 1 1
12 16942 1 1 7 LEU CG C -6.386 16.306 12.027 1.00 . A A . 7 LEU CG 1 1
12 16943 1 1 7 LEU H H -7.492 12.946 14.097 1.00 . A A . 7 LEU H 1 1
12 16944 1 1 7 LEU HA H -8.561 14.549 11.934 1.00 . A A . 7 LEU HA 1 1
12 16945 1 1 7 LEU HB2 H -7.250 15.521 13.813 1.00 . A A . 7 LEU HB2 1 1
12 16946 1 1 7 LEU HB3 H -5.841 14.644 13.248 1.00 . A A . 7 LEU HB3 1 1
12 16947 1 1 7 LEU HD11 H -8.113 17.467 12.520 1.00 . A A . 7 LEU HD11 1 1
12 16948 1 1 7 LEU HD12 H -8.309 16.438 11.101 1.00 . A A . 7 LEU HD12 1 1
12 16949 1 1 7 LEU HD13 H -7.349 17.913 10.995 1.00 . A A . 7 LEU HD13 1 1
12 16950 1 1 7 LEU HD21 H -5.149 18.050 12.068 1.00 . A A . 7 LEU HD21 1 1
12 16951 1 1 7 LEU HD22 H -4.474 16.660 12.918 1.00 . A A . 7 LEU HD22 1 1
12 16952 1 1 7 LEU HD23 H -5.793 17.580 13.641 1.00 . A A . 7 LEU HD23 1 1
12 16953 1 1 7 LEU HG H -5.933 15.923 11.124 1.00 . A A . 7 LEU HG 1 1
12 16954 1 1 7 LEU N N -8.069 13.090 13.311 1.00 . A A . 7 LEU N 1 1
12 16955 1 1 7 LEU O O -6.595 14.012 10.149 1.00 . A A . 7 LEU O 1 1
12 16956 1 1 8 LEU C C -6.994 10.995 9.073 1.00 . A A . 8 LEU C 1 1
12 16957 1 1 8 LEU CA C -6.082 11.291 10.259 1.00 . A A . 8 LEU CA 1 1
12 16958 1 1 8 LEU CB C -5.581 9.974 10.857 1.00 . A A . 8 LEU CB 1 1
12 16959 1 1 8 LEU CD1 C -4.227 8.731 12.558 1.00 . A A . 8 LEU CD1 1 1
12 16960 1 1 8 LEU CD2 C -3.446 10.957 11.735 1.00 . A A . 8 LEU CD2 1 1
12 16961 1 1 8 LEU CG C -4.658 10.106 12.072 1.00 . A A . 8 LEU CG 1 1
12 16962 1 1 8 LEU H H -7.107 11.626 12.076 1.00 . A A . 8 LEU H 1 1
12 16963 1 1 8 LEU HA H -5.235 11.866 9.915 1.00 . A A . 8 LEU HA 1 1
12 16964 1 1 8 LEU HB2 H -6.439 9.388 11.150 1.00 . A A . 8 LEU HB2 1 1
12 16965 1 1 8 LEU HB3 H -5.047 9.436 10.088 1.00 . A A . 8 LEU HB3 1 1
12 16966 1 1 8 LEU HD11 H -3.709 8.213 11.765 1.00 . A A . 8 LEU HD11 1 1
12 16967 1 1 8 LEU HD12 H -5.099 8.163 12.850 1.00 . A A . 8 LEU HD12 1 1
12 16968 1 1 8 LEU HD13 H -3.568 8.839 13.406 1.00 . A A . 8 LEU HD13 1 1
12 16969 1 1 8 LEU HD21 H -2.908 10.511 10.912 1.00 . A A . 8 LEU HD21 1 1
12 16970 1 1 8 LEU HD22 H -2.799 11.017 12.598 1.00 . A A . 8 LEU HD22 1 1
12 16971 1 1 8 LEU HD23 H -3.769 11.951 11.459 1.00 . A A . 8 LEU HD23 1 1
12 16972 1 1 8 LEU HG H -5.197 10.589 12.874 1.00 . A A . 8 LEU HG 1 1
12 16973 1 1 8 LEU N N -6.772 12.076 11.274 1.00 . A A . 8 LEU N 1 1
12 16974 1 1 8 LEU O O -6.514 10.617 8.004 1.00 . A A . 8 LEU O 1 1
12 16975 1 1 9 ASN C C -9.216 9.349 7.931 1.00 . A A . 9 ASN C 1 1
12 16976 1 1 9 ASN CA C -9.305 10.833 8.250 1.00 . A A . 9 ASN CA 1 1
12 16977 1 1 9 ASN CB C -9.101 11.653 6.966 1.00 . A A . 9 ASN CB 1 1
12 16978 1 1 9 ASN CG C -9.352 13.134 7.160 1.00 . A A . 9 ASN CG 1 1
12 16979 1 1 9 ASN H H -8.608 11.548 10.126 1.00 . A A . 9 ASN H 1 1
12 16980 1 1 9 ASN HA H -10.283 11.045 8.658 1.00 . A A . 9 ASN HA 1 1
12 16981 1 1 9 ASN HB2 H -8.085 11.526 6.626 1.00 . A A . 9 ASN HB2 1 1
12 16982 1 1 9 ASN HB3 H -9.777 11.288 6.206 1.00 . A A . 9 ASN HB3 1 1
12 16983 1 1 9 ASN HD21 H -7.438 13.425 7.596 1.00 . A A . 9 ASN HD21 1 1
12 16984 1 1 9 ASN HD22 H -8.438 14.839 7.616 1.00 . A A . 9 ASN HD22 1 1
12 16985 1 1 9 ASN N N -8.306 11.175 9.271 1.00 . A A . 9 ASN N 1 1
12 16986 1 1 9 ASN ND2 N -8.306 13.871 7.493 1.00 . A A . 9 ASN ND2 1 1
12 16987 1 1 9 ASN O O -9.402 8.929 6.787 1.00 . A A . 9 ASN O 1 1
12 16988 1 1 9 ASN OD1 O -10.475 13.615 7.001 1.00 . A A . 9 ASN OD1 1 1
12 16989 1 1 10 ASP C C -9.883 6.364 8.345 1.00 . A A . 10 ASP C 1 1
12 16990 1 1 10 ASP CA C -8.658 7.149 8.800 1.00 . A A . 10 ASP CA 1 1
12 16991 1 1 10 ASP CB C -8.089 6.555 10.101 1.00 . A A . 10 ASP CB 1 1
12 16992 1 1 10 ASP CG C -9.079 6.582 11.254 1.00 . A A . 10 ASP CG 1 1
12 16993 1 1 10 ASP H H -8.978 8.936 9.870 1.00 . A A . 10 ASP H 1 1
12 16994 1 1 10 ASP HA H -7.903 7.069 8.032 1.00 . A A . 10 ASP HA 1 1
12 16995 1 1 10 ASP HB2 H -7.805 5.529 9.924 1.00 . A A . 10 ASP HB2 1 1
12 16996 1 1 10 ASP HB3 H -7.214 7.118 10.391 1.00 . A A . 10 ASP HB3 1 1
12 16997 1 1 10 ASP N N -8.954 8.560 8.965 1.00 . A A . 10 ASP N 1 1
12 16998 1 1 10 ASP O O -10.870 6.227 9.069 1.00 . A A . 10 ASP O 1 1
12 16999 1 1 10 ASP OD1 O -9.362 7.682 11.775 1.00 . A A . 10 ASP OD1 1 1
12 17000 1 1 10 ASP OD2 O -9.585 5.504 11.634 1.00 . A A . 10 ASP OD2 1 1
12 17001 1 1 11 VAL C C -10.328 3.534 7.053 1.00 . A A . 11 VAL C 1 1
12 17002 1 1 11 VAL CA C -10.788 4.923 6.641 1.00 . A A . 11 VAL CA 1 1
12 17003 1 1 11 VAL CB C -10.988 5.009 5.112 1.00 . A A . 11 VAL CB 1 1
12 17004 1 1 11 VAL CG1 C -11.971 6.117 4.771 1.00 . A A . 11 VAL CG1 1 1
12 17005 1 1 11 VAL CG2 C -9.667 5.253 4.399 1.00 . A A . 11 VAL CG2 1 1
12 17006 1 1 11 VAL H H -9.121 6.188 6.516 1.00 . A A . 11 VAL H 1 1
12 17007 1 1 11 VAL HA H -11.733 5.135 7.124 1.00 . A A . 11 VAL HA 1 1
12 17008 1 1 11 VAL HB H -11.393 4.073 4.769 1.00 . A A . 11 VAL HB 1 1
12 17009 1 1 11 VAL HG11 H -12.924 5.908 5.235 1.00 . A A . 11 VAL HG11 1 1
12 17010 1 1 11 VAL HG12 H -12.096 6.172 3.701 1.00 . A A . 11 VAL HG12 1 1
12 17011 1 1 11 VAL HG13 H -11.591 7.058 5.139 1.00 . A A . 11 VAL HG13 1 1
12 17012 1 1 11 VAL HG21 H -8.963 4.478 4.667 1.00 . A A . 11 VAL HG21 1 1
12 17013 1 1 11 VAL HG22 H -9.272 6.214 4.691 1.00 . A A . 11 VAL HG22 1 1
12 17014 1 1 11 VAL HG23 H -9.826 5.239 3.330 1.00 . A A . 11 VAL HG23 1 1
12 17015 1 1 11 VAL N N -9.825 5.885 7.118 1.00 . A A . 11 VAL N 1 1
12 17016 1 1 11 VAL O O -9.300 3.032 6.582 1.00 . A A . 11 VAL O 1 1
12 17017 1 1 12 LYS C C -10.870 0.515 7.656 1.00 . A A . 12 LYS C 1 1
12 17018 1 1 12 LYS CA C -10.658 1.692 8.597 1.00 . A A . 12 LYS CA 1 1
12 17019 1 1 12 LYS CB C -11.430 1.478 9.899 1.00 . A A . 12 LYS CB 1 1
12 17020 1 1 12 LYS CD C -12.061 2.400 12.155 1.00 . A A . 12 LYS CD 1 1
12 17021 1 1 12 LYS CE C -11.779 3.467 13.205 1.00 . A A . 12 LYS CE 1 1
12 17022 1 1 12 LYS CG C -11.156 2.550 10.942 1.00 . A A . 12 LYS CG 1 1
12 17023 1 1 12 LYS H H -11.910 3.361 8.251 1.00 . A A . 12 LYS H 1 1
12 17024 1 1 12 LYS HA H -9.606 1.766 8.826 1.00 . A A . 12 LYS HA 1 1
12 17025 1 1 12 LYS HB2 H -12.488 1.477 9.680 1.00 . A A . 12 LYS HB2 1 1
12 17026 1 1 12 LYS HB3 H -11.157 0.520 10.316 1.00 . A A . 12 LYS HB3 1 1
12 17027 1 1 12 LYS HD2 H -13.088 2.487 11.837 1.00 . A A . 12 LYS HD2 1 1
12 17028 1 1 12 LYS HD3 H -11.901 1.427 12.595 1.00 . A A . 12 LYS HD3 1 1
12 17029 1 1 12 LYS HE2 H -12.491 3.356 14.009 1.00 . A A . 12 LYS HE2 1 1
12 17030 1 1 12 LYS HE3 H -10.779 3.320 13.586 1.00 . A A . 12 LYS HE3 1 1
12 17031 1 1 12 LYS HG2 H -10.128 2.476 11.260 1.00 . A A . 12 LYS HG2 1 1
12 17032 1 1 12 LYS HG3 H -11.327 3.519 10.497 1.00 . A A . 12 LYS HG3 1 1
12 17033 1 1 12 LYS HZ1 H -11.054 5.061 12.058 1.00 . A A . 12 LYS HZ1 1 1
12 17034 1 1 12 LYS HZ2 H -11.932 5.536 13.426 1.00 . A A . 12 LYS HZ2 1 1
12 17035 1 1 12 LYS HZ3 H -12.749 4.937 12.070 1.00 . A A . 12 LYS HZ3 1 1
12 17036 1 1 12 LYS N N -11.062 2.944 7.980 1.00 . A A . 12 LYS N 1 1
12 17037 1 1 12 LYS NZ N -11.889 4.844 12.653 1.00 . A A . 12 LYS NZ 1 1
12 17038 1 1 12 LYS O O -11.951 0.341 7.089 1.00 . A A . 12 LYS O 1 1
12 17039 1 1 13 TRP C C -10.611 -2.590 7.318 1.00 . A A . 13 TRP C 1 1
12 17040 1 1 13 TRP CA C -9.884 -1.448 6.633 1.00 . A A . 13 TRP CA 1 1
12 17041 1 1 13 TRP CB C -8.477 -1.901 6.236 1.00 . A A . 13 TRP CB 1 1
12 17042 1 1 13 TRP CD1 C -9.012 -1.855 3.739 1.00 . A A . 13 TRP CD1 1 1
12 17043 1 1 13 TRP CD2 C -6.912 -1.261 4.231 1.00 . A A . 13 TRP CD2 1 1
12 17044 1 1 13 TRP CE2 C -7.083 -1.192 2.837 1.00 . A A . 13 TRP CE2 1 1
12 17045 1 1 13 TRP CE3 C -5.667 -0.932 4.772 1.00 . A A . 13 TRP CE3 1 1
12 17046 1 1 13 TRP CG C -8.163 -1.679 4.791 1.00 . A A . 13 TRP CG 1 1
12 17047 1 1 13 TRP CH2 C -4.851 -0.493 2.533 1.00 . A A . 13 TRP CH2 1 1
12 17048 1 1 13 TRP CZ2 C -6.060 -0.808 1.976 1.00 . A A . 13 TRP CZ2 1 1
12 17049 1 1 13 TRP CZ3 C -4.650 -0.554 3.916 1.00 . A A . 13 TRP CZ3 1 1
12 17050 1 1 13 TRP H H -9.007 -0.110 8.009 1.00 . A A . 13 TRP H 1 1
12 17051 1 1 13 TRP HA H -10.429 -1.170 5.743 1.00 . A A . 13 TRP HA 1 1
12 17052 1 1 13 TRP HB2 H -7.752 -1.354 6.821 1.00 . A A . 13 TRP HB2 1 1
12 17053 1 1 13 TRP HB3 H -8.375 -2.956 6.443 1.00 . A A . 13 TRP HB3 1 1
12 17054 1 1 13 TRP HD1 H -10.039 -2.176 3.833 1.00 . A A . 13 TRP HD1 1 1
12 17055 1 1 13 TRP HE1 H -8.780 -1.597 1.668 1.00 . A A . 13 TRP HE1 1 1
12 17056 1 1 13 TRP HE3 H -5.492 -0.974 5.836 1.00 . A A . 13 TRP HE3 1 1
12 17057 1 1 13 TRP HH2 H -4.028 -0.192 1.902 1.00 . A A . 13 TRP HH2 1 1
12 17058 1 1 13 TRP HZ2 H -6.200 -0.757 0.906 1.00 . A A . 13 TRP HZ2 1 1
12 17059 1 1 13 TRP HZ3 H -3.681 -0.298 4.316 1.00 . A A . 13 TRP HZ3 1 1
12 17060 1 1 13 TRP N N -9.830 -0.289 7.502 1.00 . A A . 13 TRP N 1 1
12 17061 1 1 13 TRP NE1 N -8.375 -1.556 2.563 1.00 . A A . 13 TRP NE1 1 1
12 17062 1 1 13 TRP O O -10.466 -2.798 8.524 1.00 . A A . 13 TRP O 1 1
12 17063 1 1 14 GLU C C -11.104 -5.654 7.088 1.00 . A A . 14 GLU C 1 1
12 17064 1 1 14 GLU CA C -12.086 -4.490 7.050 1.00 . A A . 14 GLU CA 1 1
12 17065 1 1 14 GLU CB C -13.274 -4.814 6.153 1.00 . A A . 14 GLU CB 1 1
12 17066 1 1 14 GLU CD C -15.367 -6.137 5.790 1.00 . A A . 14 GLU CD 1 1
12 17067 1 1 14 GLU CG C -14.210 -5.860 6.721 1.00 . A A . 14 GLU CG 1 1
12 17068 1 1 14 GLU H H -11.526 -3.049 5.613 1.00 . A A . 14 GLU H 1 1
12 17069 1 1 14 GLU HA H -12.433 -4.282 8.052 1.00 . A A . 14 GLU HA 1 1
12 17070 1 1 14 GLU HB2 H -13.840 -3.911 5.987 1.00 . A A . 14 GLU HB2 1 1
12 17071 1 1 14 GLU HB3 H -12.903 -5.174 5.205 1.00 . A A . 14 GLU HB3 1 1
12 17072 1 1 14 GLU HG2 H -13.661 -6.778 6.876 1.00 . A A . 14 GLU HG2 1 1
12 17073 1 1 14 GLU HG3 H -14.600 -5.505 7.664 1.00 . A A . 14 GLU HG3 1 1
12 17074 1 1 14 GLU N N -11.400 -3.314 6.547 1.00 . A A . 14 GLU N 1 1
12 17075 1 1 14 GLU O O -10.772 -6.169 8.155 1.00 . A A . 14 GLU O 1 1
12 17076 1 1 14 GLU OE1 O -16.313 -5.325 5.758 1.00 . A A . 14 GLU OE1 1 1
12 17077 1 1 14 GLU OE2 O -15.319 -7.154 5.067 1.00 . A A . 14 GLU OE2 1 1
12 17078 1 1 15 LYS C C -8.246 -6.213 5.537 1.00 . A A . 15 LYS C 1 1
12 17079 1 1 15 LYS CA C -9.530 -6.985 5.811 1.00 . A A . 15 LYS CA 1 1
12 17080 1 1 15 LYS CB C -9.777 -8.024 4.715 1.00 . A A . 15 LYS CB 1 1
12 17081 1 1 15 LYS CD C -9.136 -10.007 6.111 1.00 . A A . 15 LYS CD 1 1
12 17082 1 1 15 LYS CE C -9.582 -11.336 6.698 1.00 . A A . 15 LYS CE 1 1
12 17083 1 1 15 LYS CG C -10.223 -9.374 5.254 1.00 . A A . 15 LYS CG 1 1
12 17084 1 1 15 LYS H H -11.051 -5.712 5.095 1.00 . A A . 15 LYS H 1 1
12 17085 1 1 15 LYS HA H -9.434 -7.489 6.763 1.00 . A A . 15 LYS HA 1 1
12 17086 1 1 15 LYS HB2 H -10.542 -7.654 4.051 1.00 . A A . 15 LYS HB2 1 1
12 17087 1 1 15 LYS HB3 H -8.863 -8.167 4.157 1.00 . A A . 15 LYS HB3 1 1
12 17088 1 1 15 LYS HD2 H -8.262 -10.172 5.499 1.00 . A A . 15 LYS HD2 1 1
12 17089 1 1 15 LYS HD3 H -8.889 -9.331 6.917 1.00 . A A . 15 LYS HD3 1 1
12 17090 1 1 15 LYS HE2 H -10.456 -11.170 7.308 1.00 . A A . 15 LYS HE2 1 1
12 17091 1 1 15 LYS HE3 H -9.830 -12.007 5.890 1.00 . A A . 15 LYS HE3 1 1
12 17092 1 1 15 LYS HG2 H -11.111 -9.237 5.856 1.00 . A A . 15 LYS HG2 1 1
12 17093 1 1 15 LYS HG3 H -10.444 -10.028 4.424 1.00 . A A . 15 LYS HG3 1 1
12 17094 1 1 15 LYS HZ1 H -8.889 -12.817 8.000 1.00 . A A . 15 LYS HZ1 1 1
12 17095 1 1 15 LYS HZ2 H -8.200 -11.292 8.269 1.00 . A A . 15 LYS HZ2 1 1
12 17096 1 1 15 LYS HZ3 H -7.702 -12.227 6.941 1.00 . A A . 15 LYS HZ3 1 1
12 17097 1 1 15 LYS N N -10.639 -6.054 5.913 1.00 . A A . 15 LYS N 1 1
12 17098 1 1 15 LYS NZ N -8.521 -11.959 7.535 1.00 . A A . 15 LYS NZ 1 1
12 17099 1 1 15 LYS O O -8.062 -5.662 4.448 1.00 . A A . 15 LYS O 1 1
12 17100 1 1 16 PRO C C -5.086 -5.981 5.535 1.00 . A A . 16 PRO C 1 1
12 17101 1 1 16 PRO CA C -6.122 -5.373 6.480 1.00 . A A . 16 PRO CA 1 1
12 17102 1 1 16 PRO CB C -5.615 -5.410 7.923 1.00 . A A . 16 PRO CB 1 1
12 17103 1 1 16 PRO CD C -7.531 -6.821 7.846 1.00 . A A . 16 PRO CD 1 1
12 17104 1 1 16 PRO CG C -6.191 -6.655 8.497 1.00 . A A . 16 PRO CG 1 1
12 17105 1 1 16 PRO HA H -6.308 -4.350 6.191 1.00 . A A . 16 PRO HA 1 1
12 17106 1 1 16 PRO HB2 H -4.535 -5.434 7.928 1.00 . A A . 16 PRO HB2 1 1
12 17107 1 1 16 PRO HB3 H -5.964 -4.535 8.452 1.00 . A A . 16 PRO HB3 1 1
12 17108 1 1 16 PRO HD2 H -7.760 -7.867 7.710 1.00 . A A . 16 PRO HD2 1 1
12 17109 1 1 16 PRO HD3 H -8.301 -6.338 8.432 1.00 . A A . 16 PRO HD3 1 1
12 17110 1 1 16 PRO HG2 H -5.553 -7.497 8.269 1.00 . A A . 16 PRO HG2 1 1
12 17111 1 1 16 PRO HG3 H -6.304 -6.548 9.566 1.00 . A A . 16 PRO HG3 1 1
12 17112 1 1 16 PRO N N -7.368 -6.144 6.545 1.00 . A A . 16 PRO N 1 1
12 17113 1 1 16 PRO O O -5.212 -7.128 5.105 1.00 . A A . 16 PRO O 1 1
12 17114 1 1 17 VAL C C -1.741 -5.992 5.110 1.00 . A A . 17 VAL C 1 1
12 17115 1 1 17 VAL CA C -3.002 -5.646 4.323 1.00 . A A . 17 VAL CA 1 1
12 17116 1 1 17 VAL CB C -2.666 -4.564 3.272 1.00 . A A . 17 VAL CB 1 1
12 17117 1 1 17 VAL CG1 C -1.622 -5.071 2.288 1.00 . A A . 17 VAL CG1 1 1
12 17118 1 1 17 VAL CG2 C -3.923 -4.119 2.538 1.00 . A A . 17 VAL CG2 1 1
12 17119 1 1 17 VAL H H -4.010 -4.302 5.608 1.00 . A A . 17 VAL H 1 1
12 17120 1 1 17 VAL HA H -3.348 -6.529 3.806 1.00 . A A . 17 VAL HA 1 1
12 17121 1 1 17 VAL HB H -2.254 -3.708 3.785 1.00 . A A . 17 VAL HB 1 1
12 17122 1 1 17 VAL HG11 H -0.722 -5.337 2.822 1.00 . A A . 17 VAL HG11 1 1
12 17123 1 1 17 VAL HG12 H -1.400 -4.295 1.569 1.00 . A A . 17 VAL HG12 1 1
12 17124 1 1 17 VAL HG13 H -2.006 -5.939 1.772 1.00 . A A . 17 VAL HG13 1 1
12 17125 1 1 17 VAL HG21 H -4.361 -4.964 2.028 1.00 . A A . 17 VAL HG21 1 1
12 17126 1 1 17 VAL HG22 H -3.668 -3.356 1.818 1.00 . A A . 17 VAL HG22 1 1
12 17127 1 1 17 VAL HG23 H -4.633 -3.721 3.248 1.00 . A A . 17 VAL HG23 1 1
12 17128 1 1 17 VAL N N -4.060 -5.202 5.220 1.00 . A A . 17 VAL N 1 1
12 17129 1 1 17 VAL O O -1.320 -5.232 5.982 1.00 . A A . 17 VAL O 1 1
12 17130 1 1 18 THR C C 1.288 -7.361 4.582 1.00 . A A . 18 THR C 1 1
12 17131 1 1 18 THR CA C 0.065 -7.580 5.474 1.00 . A A . 18 THR CA 1 1
12 17132 1 1 18 THR CB C -0.031 -9.070 5.856 1.00 . A A . 18 THR CB 1 1
12 17133 1 1 18 THR CG2 C 1.178 -9.509 6.668 1.00 . A A . 18 THR CG2 1 1
12 17134 1 1 18 THR H H -1.547 -7.711 4.114 1.00 . A A . 18 THR H 1 1
12 17135 1 1 18 THR HA H 0.184 -7.004 6.381 1.00 . A A . 18 THR HA 1 1
12 17136 1 1 18 THR HB H -0.073 -9.656 4.950 1.00 . A A . 18 THR HB 1 1
12 17137 1 1 18 THR HG1 H -1.896 -8.655 6.360 1.00 . A A . 18 THR HG1 1 1
12 17138 1 1 18 THR HG21 H 1.225 -8.939 7.583 1.00 . A A . 18 THR HG21 1 1
12 17139 1 1 18 THR HG22 H 2.079 -9.342 6.096 1.00 . A A . 18 THR HG22 1 1
12 17140 1 1 18 THR HG23 H 1.092 -10.561 6.904 1.00 . A A . 18 THR HG23 1 1
12 17141 1 1 18 THR N N -1.153 -7.141 4.808 1.00 . A A . 18 THR N 1 1
12 17142 1 1 18 THR O O 1.454 -8.030 3.562 1.00 . A A . 18 THR O 1 1
12 17143 1 1 18 THR OG1 O -1.225 -9.297 6.614 1.00 . A A . 18 THR OG1 1 1
12 17144 1 1 19 ILE C C 4.573 -6.527 5.069 1.00 . A A . 19 ILE C 1 1
12 17145 1 1 19 ILE CA C 3.360 -6.125 4.237 1.00 . A A . 19 ILE CA 1 1
12 17146 1 1 19 ILE CB C 3.463 -4.626 3.867 1.00 . A A . 19 ILE CB 1 1
12 17147 1 1 19 ILE CD1 C 2.579 -4.919 1.492 1.00 . A A . 19 ILE CD1 1 1
12 17148 1 1 19 ILE CG1 C 2.394 -4.249 2.835 1.00 . A A . 19 ILE CG1 1 1
12 17149 1 1 19 ILE CG2 C 4.854 -4.285 3.344 1.00 . A A . 19 ILE CG2 1 1
12 17150 1 1 19 ILE H H 1.921 -5.887 5.774 1.00 . A A . 19 ILE H 1 1
12 17151 1 1 19 ILE HA H 3.352 -6.703 3.322 1.00 . A A . 19 ILE HA 1 1
12 17152 1 1 19 ILE HB H 3.298 -4.051 4.765 1.00 . A A . 19 ILE HB 1 1
12 17153 1 1 19 ILE HD11 H 3.515 -4.601 1.060 1.00 . A A . 19 ILE HD11 1 1
12 17154 1 1 19 ILE HD12 H 1.768 -4.642 0.836 1.00 . A A . 19 ILE HD12 1 1
12 17155 1 1 19 ILE HD13 H 2.587 -5.991 1.624 1.00 . A A . 19 ILE HD13 1 1
12 17156 1 1 19 ILE HG12 H 1.422 -4.531 3.212 1.00 . A A . 19 ILE HG12 1 1
12 17157 1 1 19 ILE HG13 H 2.417 -3.181 2.678 1.00 . A A . 19 ILE HG13 1 1
12 17158 1 1 19 ILE HG21 H 5.065 -4.881 2.468 1.00 . A A . 19 ILE HG21 1 1
12 17159 1 1 19 ILE HG22 H 5.587 -4.496 4.108 1.00 . A A . 19 ILE HG22 1 1
12 17160 1 1 19 ILE HG23 H 4.894 -3.237 3.085 1.00 . A A . 19 ILE HG23 1 1
12 17161 1 1 19 ILE N N 2.131 -6.412 4.966 1.00 . A A . 19 ILE N 1 1
12 17162 1 1 19 ILE O O 4.829 -5.959 6.130 1.00 . A A . 19 ILE O 1 1
12 17163 1 1 20 SER C C 7.731 -7.253 4.837 1.00 . A A . 20 SER C 1 1
12 17164 1 1 20 SER CA C 6.483 -8.004 5.295 1.00 . A A . 20 SER CA 1 1
12 17165 1 1 20 SER CB C 6.644 -9.502 5.048 1.00 . A A . 20 SER CB 1 1
12 17166 1 1 20 SER H H 5.053 -7.934 3.744 1.00 . A A . 20 SER H 1 1
12 17167 1 1 20 SER HA H 6.339 -7.833 6.352 1.00 . A A . 20 SER HA 1 1
12 17168 1 1 20 SER HB2 H 7.575 -9.840 5.480 1.00 . A A . 20 SER HB2 1 1
12 17169 1 1 20 SER HB3 H 5.822 -10.032 5.506 1.00 . A A . 20 SER HB3 1 1
12 17170 1 1 20 SER HG H 7.087 -9.059 3.190 1.00 . A A . 20 SER HG 1 1
12 17171 1 1 20 SER N N 5.306 -7.519 4.593 1.00 . A A . 20 SER N 1 1
12 17172 1 1 20 SER O O 8.041 -7.220 3.644 1.00 . A A . 20 SER O 1 1
12 17173 1 1 20 SER OG O 6.653 -9.785 3.660 1.00 . A A . 20 SER OG 1 1
12 17174 1 1 21 LEU C C 10.847 -6.845 5.375 1.00 . A A . 21 LEU C 1 1
12 17175 1 1 21 LEU CA C 9.648 -5.900 5.468 1.00 . A A . 21 LEU CA 1 1
12 17176 1 1 21 LEU CB C 9.902 -4.823 6.528 1.00 . A A . 21 LEU CB 1 1
12 17177 1 1 21 LEU CD1 C 9.074 -2.879 7.879 1.00 . A A . 21 LEU CD1 1 1
12 17178 1 1 21 LEU CD2 C 8.289 -3.186 5.528 1.00 . A A . 21 LEU CD2 1 1
12 17179 1 1 21 LEU CG C 8.718 -3.892 6.804 1.00 . A A . 21 LEU CG 1 1
12 17180 1 1 21 LEU H H 8.122 -6.682 6.712 1.00 . A A . 21 LEU H 1 1
12 17181 1 1 21 LEU HA H 9.508 -5.422 4.511 1.00 . A A . 21 LEU HA 1 1
12 17182 1 1 21 LEU HB2 H 10.176 -5.311 7.453 1.00 . A A . 21 LEU HB2 1 1
12 17183 1 1 21 LEU HB3 H 10.734 -4.217 6.200 1.00 . A A . 21 LEU HB3 1 1
12 17184 1 1 21 LEU HD11 H 9.338 -3.395 8.790 1.00 . A A . 21 LEU HD11 1 1
12 17185 1 1 21 LEU HD12 H 8.224 -2.236 8.064 1.00 . A A . 21 LEU HD12 1 1
12 17186 1 1 21 LEU HD13 H 9.910 -2.281 7.548 1.00 . A A . 21 LEU HD13 1 1
12 17187 1 1 21 LEU HD21 H 7.465 -2.521 5.742 1.00 . A A . 21 LEU HD21 1 1
12 17188 1 1 21 LEU HD22 H 7.980 -3.919 4.797 1.00 . A A . 21 LEU HD22 1 1
12 17189 1 1 21 LEU HD23 H 9.120 -2.616 5.137 1.00 . A A . 21 LEU HD23 1 1
12 17190 1 1 21 LEU HG H 7.883 -4.477 7.161 1.00 . A A . 21 LEU HG 1 1
12 17191 1 1 21 LEU N N 8.433 -6.641 5.781 1.00 . A A . 21 LEU N 1 1
12 17192 1 1 21 LEU O O 10.721 -8.041 5.638 1.00 . A A . 21 LEU O 1 1
12 17193 1 1 22 GLN C C 13.603 -7.856 6.109 1.00 . A A . 22 GLN C 1 1
12 17194 1 1 22 GLN CA C 13.230 -7.090 4.839 1.00 . A A . 22 GLN CA 1 1
12 17195 1 1 22 GLN CB C 14.384 -6.171 4.426 1.00 . A A . 22 GLN CB 1 1
12 17196 1 1 22 GLN CD C 16.843 -5.961 3.865 1.00 . A A . 22 GLN CD 1 1
12 17197 1 1 22 GLN CG C 15.697 -6.901 4.188 1.00 . A A . 22 GLN CG 1 1
12 17198 1 1 22 GLN H H 12.051 -5.328 4.877 1.00 . A A . 22 GLN H 1 1
12 17199 1 1 22 GLN HA H 13.048 -7.801 4.046 1.00 . A A . 22 GLN HA 1 1
12 17200 1 1 22 GLN HB2 H 14.112 -5.664 3.513 1.00 . A A . 22 GLN HB2 1 1
12 17201 1 1 22 GLN HB3 H 14.540 -5.437 5.204 1.00 . A A . 22 GLN HB3 1 1
12 17202 1 1 22 GLN HE21 H 18.132 -7.209 4.714 1.00 . A A . 22 GLN HE21 1 1
12 17203 1 1 22 GLN HE22 H 18.817 -5.771 4.034 1.00 . A A . 22 GLN HE22 1 1
12 17204 1 1 22 GLN HG2 H 15.951 -7.455 5.080 1.00 . A A . 22 GLN HG2 1 1
12 17205 1 1 22 GLN HG3 H 15.570 -7.587 3.365 1.00 . A A . 22 GLN HG3 1 1
12 17206 1 1 22 GLN N N 12.010 -6.297 5.023 1.00 . A A . 22 GLN N 1 1
12 17207 1 1 22 GLN NE2 N 18.048 -6.352 4.246 1.00 . A A . 22 GLN NE2 1 1
12 17208 1 1 22 GLN O O 14.198 -8.932 6.050 1.00 . A A . 22 GLN O 1 1
12 17209 1 1 22 GLN OE1 O 16.645 -4.891 3.288 1.00 . A A . 22 GLN OE1 1 1
12 17210 1 1 23 ASN C C 12.684 -9.117 8.835 1.00 . A A . 23 ASN C 1 1
12 17211 1 1 23 ASN CA C 13.562 -7.901 8.545 1.00 . A A . 23 ASN CA 1 1
12 17212 1 1 23 ASN CB C 13.388 -6.870 9.661 1.00 . A A . 23 ASN CB 1 1
12 17213 1 1 23 ASN CG C 14.160 -5.595 9.401 1.00 . A A . 23 ASN CG 1 1
12 17214 1 1 23 ASN H H 12.728 -6.462 7.234 1.00 . A A . 23 ASN H 1 1
12 17215 1 1 23 ASN HA H 14.595 -8.214 8.514 1.00 . A A . 23 ASN HA 1 1
12 17216 1 1 23 ASN HB2 H 12.342 -6.621 9.752 1.00 . A A . 23 ASN HB2 1 1
12 17217 1 1 23 ASN HB3 H 13.733 -7.295 10.592 1.00 . A A . 23 ASN HB3 1 1
12 17218 1 1 23 ASN HD21 H 15.733 -6.311 10.385 1.00 . A A . 23 ASN HD21 1 1
12 17219 1 1 23 ASN HD22 H 15.907 -4.714 9.735 1.00 . A A . 23 ASN HD22 1 1
12 17220 1 1 23 ASN N N 13.232 -7.303 7.254 1.00 . A A . 23 ASN N 1 1
12 17221 1 1 23 ASN ND2 N 15.387 -5.533 9.888 1.00 . A A . 23 ASN ND2 1 1
12 17222 1 1 23 ASN O O 12.844 -9.780 9.861 1.00 . A A . 23 ASN O 1 1
12 17223 1 1 23 ASN OD1 O 13.652 -4.671 8.765 1.00 . A A . 23 ASN OD1 1 1
12 17224 1 1 24 GLY C C 9.707 -10.097 9.080 1.00 . A A . 24 GLY C 1 1
12 17225 1 1 24 GLY CA C 10.826 -10.496 8.144 1.00 . A A . 24 GLY CA 1 1
12 17226 1 1 24 GLY H H 11.704 -8.876 7.103 1.00 . A A . 24 GLY H 1 1
12 17227 1 1 24 GLY HA2 H 10.405 -10.791 7.194 1.00 . A A . 24 GLY HA2 1 1
12 17228 1 1 24 GLY HA3 H 11.358 -11.335 8.569 1.00 . A A . 24 GLY HA3 1 1
12 17229 1 1 24 GLY N N 11.754 -9.405 7.930 1.00 . A A . 24 GLY N 1 1
12 17230 1 1 24 GLY O O 9.127 -10.933 9.770 1.00 . A A . 24 GLY O 1 1
12 17231 1 1 25 ALA C C 7.145 -7.897 9.173 1.00 . A A . 25 ALA C 1 1
12 17232 1 1 25 ALA CA C 8.381 -8.269 9.981 1.00 . A A . 25 ALA CA 1 1
12 17233 1 1 25 ALA CB C 8.903 -7.062 10.748 1.00 . A A . 25 ALA CB 1 1
12 17234 1 1 25 ALA H H 9.912 -8.192 8.528 1.00 . A A . 25 ALA H 1 1
12 17235 1 1 25 ALA HA H 8.118 -9.034 10.695 1.00 . A A . 25 ALA HA 1 1
12 17236 1 1 25 ALA HB1 H 8.154 -6.729 11.452 1.00 . A A . 25 ALA HB1 1 1
12 17237 1 1 25 ALA HB2 H 9.127 -6.264 10.056 1.00 . A A . 25 ALA HB2 1 1
12 17238 1 1 25 ALA HB3 H 9.802 -7.335 11.281 1.00 . A A . 25 ALA HB3 1 1
12 17239 1 1 25 ALA N N 9.417 -8.803 9.112 1.00 . A A . 25 ALA N 1 1
12 17240 1 1 25 ALA O O 7.176 -6.962 8.368 1.00 . A A . 25 ALA O 1 1
12 17241 1 1 26 PRO C C 3.998 -7.265 9.340 1.00 . A A . 26 PRO C 1 1
12 17242 1 1 26 PRO CA C 4.781 -8.392 8.676 1.00 . A A . 26 PRO CA 1 1
12 17243 1 1 26 PRO CB C 4.019 -9.724 8.807 1.00 . A A . 26 PRO CB 1 1
12 17244 1 1 26 PRO CD C 5.963 -9.837 10.202 1.00 . A A . 26 PRO CD 1 1
12 17245 1 1 26 PRO CG C 4.967 -10.678 9.464 1.00 . A A . 26 PRO CG 1 1
12 17246 1 1 26 PRO HA H 4.922 -8.158 7.630 1.00 . A A . 26 PRO HA 1 1
12 17247 1 1 26 PRO HB2 H 3.135 -9.573 9.409 1.00 . A A . 26 PRO HB2 1 1
12 17248 1 1 26 PRO HB3 H 3.732 -10.069 7.825 1.00 . A A . 26 PRO HB3 1 1
12 17249 1 1 26 PRO HD2 H 5.595 -9.585 11.184 1.00 . A A . 26 PRO HD2 1 1
12 17250 1 1 26 PRO HD3 H 6.916 -10.341 10.264 1.00 . A A . 26 PRO HD3 1 1
12 17251 1 1 26 PRO HG2 H 4.429 -11.312 10.152 1.00 . A A . 26 PRO HG2 1 1
12 17252 1 1 26 PRO HG3 H 5.464 -11.276 8.713 1.00 . A A . 26 PRO HG3 1 1
12 17253 1 1 26 PRO N N 6.052 -8.651 9.348 1.00 . A A . 26 PRO N 1 1
12 17254 1 1 26 PRO O O 3.479 -7.417 10.448 1.00 . A A . 26 PRO O 1 1
12 17255 1 1 27 ARG C C 1.720 -5.142 8.584 1.00 . A A . 27 ARG C 1 1
12 17256 1 1 27 ARG CA C 3.131 -5.012 9.136 1.00 . A A . 27 ARG CA 1 1
12 17257 1 1 27 ARG CB C 3.742 -3.670 8.727 1.00 . A A . 27 ARG CB 1 1
12 17258 1 1 27 ARG CD C 5.462 -1.891 9.202 1.00 . A A . 27 ARG CD 1 1
12 17259 1 1 27 ARG CG C 4.979 -3.295 9.528 1.00 . A A . 27 ARG CG 1 1
12 17260 1 1 27 ARG CZ C 7.209 -0.331 9.999 1.00 . A A . 27 ARG CZ 1 1
12 17261 1 1 27 ARG H H 4.452 -6.031 7.835 1.00 . A A . 27 ARG H 1 1
12 17262 1 1 27 ARG HA H 3.085 -5.066 10.216 1.00 . A A . 27 ARG HA 1 1
12 17263 1 1 27 ARG HB2 H 4.016 -3.716 7.683 1.00 . A A . 27 ARG HB2 1 1
12 17264 1 1 27 ARG HB3 H 3.004 -2.893 8.862 1.00 . A A . 27 ARG HB3 1 1
12 17265 1 1 27 ARG HD2 H 5.860 -1.883 8.197 1.00 . A A . 27 ARG HD2 1 1
12 17266 1 1 27 ARG HD3 H 4.627 -1.212 9.264 1.00 . A A . 27 ARG HD3 1 1
12 17267 1 1 27 ARG HE H 6.680 -2.034 10.914 1.00 . A A . 27 ARG HE 1 1
12 17268 1 1 27 ARG HG2 H 4.742 -3.346 10.579 1.00 . A A . 27 ARG HG2 1 1
12 17269 1 1 27 ARG HG3 H 5.767 -3.999 9.303 1.00 . A A . 27 ARG HG3 1 1
12 17270 1 1 27 ARG HH11 H 6.342 0.242 8.262 1.00 . A A . 27 ARG HH11 1 1
12 17271 1 1 27 ARG HH12 H 7.558 1.323 8.877 1.00 . A A . 27 ARG HH12 1 1
12 17272 1 1 27 ARG HH21 H 8.270 -0.611 11.703 1.00 . A A . 27 ARG HH21 1 1
12 17273 1 1 27 ARG HH22 H 8.652 0.834 10.818 1.00 . A A . 27 ARG HH22 1 1
12 17274 1 1 27 ARG N N 3.942 -6.125 8.673 1.00 . A A . 27 ARG N 1 1
12 17275 1 1 27 ARG NE N 6.504 -1.452 10.129 1.00 . A A . 27 ARG NE 1 1
12 17276 1 1 27 ARG NH1 N 7.019 0.471 8.960 1.00 . A A . 27 ARG NH1 1 1
12 17277 1 1 27 ARG NH2 N 8.116 -0.011 10.913 1.00 . A A . 27 ARG NH2 1 1
12 17278 1 1 27 ARG O O 1.521 -5.218 7.372 1.00 . A A . 27 ARG O 1 1
12 17279 1 1 28 ILE C C -1.362 -4.016 9.232 1.00 . A A . 28 ILE C 1 1
12 17280 1 1 28 ILE CA C -0.633 -5.348 9.105 1.00 . A A . 28 ILE CA 1 1
12 17281 1 1 28 ILE CB C -1.324 -6.420 9.977 1.00 . A A . 28 ILE CB 1 1
12 17282 1 1 28 ILE CD1 C -1.192 -8.869 10.676 1.00 . A A . 28 ILE CD1 1 1
12 17283 1 1 28 ILE CG1 C -0.583 -7.755 9.853 1.00 . A A . 28 ILE CG1 1 1
12 17284 1 1 28 ILE CG2 C -2.782 -6.578 9.573 1.00 . A A . 28 ILE CG2 1 1
12 17285 1 1 28 ILE H H 0.981 -5.074 10.434 1.00 . A A . 28 ILE H 1 1
12 17286 1 1 28 ILE HA H -0.665 -5.671 8.075 1.00 . A A . 28 ILE HA 1 1
12 17287 1 1 28 ILE HB H -1.294 -6.092 11.005 1.00 . A A . 28 ILE HB 1 1
12 17288 1 1 28 ILE HD11 H -2.207 -9.043 10.350 1.00 . A A . 28 ILE HD11 1 1
12 17289 1 1 28 ILE HD12 H -1.192 -8.589 11.719 1.00 . A A . 28 ILE HD12 1 1
12 17290 1 1 28 ILE HD13 H -0.612 -9.769 10.545 1.00 . A A . 28 ILE HD13 1 1
12 17291 1 1 28 ILE HG12 H -0.588 -8.066 8.820 1.00 . A A . 28 ILE HG12 1 1
12 17292 1 1 28 ILE HG13 H 0.439 -7.622 10.179 1.00 . A A . 28 ILE HG13 1 1
12 17293 1 1 28 ILE HG21 H -2.840 -6.872 8.536 1.00 . A A . 28 ILE HG21 1 1
12 17294 1 1 28 ILE HG22 H -3.299 -5.638 9.712 1.00 . A A . 28 ILE HG22 1 1
12 17295 1 1 28 ILE HG23 H -3.244 -7.337 10.187 1.00 . A A . 28 ILE HG23 1 1
12 17296 1 1 28 ILE N N 0.755 -5.184 9.481 1.00 . A A . 28 ILE N 1 1
12 17297 1 1 28 ILE O O -1.580 -3.521 10.338 1.00 . A A . 28 ILE O 1 1
12 17298 1 1 29 PHE C C -3.845 -2.229 8.134 1.00 . A A . 29 PHE C 1 1
12 17299 1 1 29 PHE CA C -2.330 -2.113 8.066 1.00 . A A . 29 PHE CA 1 1
12 17300 1 1 29 PHE CB C -1.915 -1.365 6.799 1.00 . A A . 29 PHE CB 1 1
12 17301 1 1 29 PHE CD1 C 0.438 -0.686 7.356 1.00 . A A . 29 PHE CD1 1 1
12 17302 1 1 29 PHE CD2 C 0.087 -2.172 5.526 1.00 . A A . 29 PHE CD2 1 1
12 17303 1 1 29 PHE CE1 C 1.800 -0.733 7.136 1.00 . A A . 29 PHE CE1 1 1
12 17304 1 1 29 PHE CE2 C 1.446 -2.222 5.304 1.00 . A A . 29 PHE CE2 1 1
12 17305 1 1 29 PHE CG C -0.434 -1.403 6.552 1.00 . A A . 29 PHE CG 1 1
12 17306 1 1 29 PHE CZ C 2.304 -1.505 6.110 1.00 . A A . 29 PHE CZ 1 1
12 17307 1 1 29 PHE H H -1.554 -3.906 7.247 1.00 . A A . 29 PHE H 1 1
12 17308 1 1 29 PHE HA H -1.984 -1.565 8.929 1.00 . A A . 29 PHE HA 1 1
12 17309 1 1 29 PHE HB2 H -2.407 -1.809 5.947 1.00 . A A . 29 PHE HB2 1 1
12 17310 1 1 29 PHE HB3 H -2.214 -0.330 6.883 1.00 . A A . 29 PHE HB3 1 1
12 17311 1 1 29 PHE HD1 H 0.043 -0.082 8.160 1.00 . A A . 29 PHE HD1 1 1
12 17312 1 1 29 PHE HD2 H -0.583 -2.735 4.893 1.00 . A A . 29 PHE HD2 1 1
12 17313 1 1 29 PHE HE1 H 2.471 -0.169 7.768 1.00 . A A . 29 PHE HE1 1 1
12 17314 1 1 29 PHE HE2 H 1.839 -2.827 4.499 1.00 . A A . 29 PHE HE2 1 1
12 17315 1 1 29 PHE HZ H 3.370 -1.546 5.936 1.00 . A A . 29 PHE HZ 1 1
12 17316 1 1 29 PHE N N -1.713 -3.433 8.095 1.00 . A A . 29 PHE N 1 1
12 17317 1 1 29 PHE O O -4.483 -2.705 7.194 1.00 . A A . 29 PHE O 1 1
12 17318 1 1 30 ASN C C -6.556 -0.607 9.080 1.00 . A A . 30 ASN C 1 1
12 17319 1 1 30 ASN CA C -5.851 -1.898 9.473 1.00 . A A . 30 ASN CA 1 1
12 17320 1 1 30 ASN CB C -6.143 -2.236 10.938 1.00 . A A . 30 ASN CB 1 1
12 17321 1 1 30 ASN CG C -5.751 -3.657 11.300 1.00 . A A . 30 ASN CG 1 1
12 17322 1 1 30 ASN H H -3.846 -1.377 9.940 1.00 . A A . 30 ASN H 1 1
12 17323 1 1 30 ASN HA H -6.223 -2.697 8.850 1.00 . A A . 30 ASN HA 1 1
12 17324 1 1 30 ASN HB2 H -5.590 -1.559 11.572 1.00 . A A . 30 ASN HB2 1 1
12 17325 1 1 30 ASN HB3 H -7.200 -2.114 11.124 1.00 . A A . 30 ASN HB3 1 1
12 17326 1 1 30 ASN HD21 H -3.903 -3.061 11.733 1.00 . A A . 30 ASN HD21 1 1
12 17327 1 1 30 ASN HD22 H -4.220 -4.754 11.931 1.00 . A A . 30 ASN HD22 1 1
12 17328 1 1 30 ASN N N -4.412 -1.791 9.248 1.00 . A A . 30 ASN N 1 1
12 17329 1 1 30 ASN ND2 N -4.502 -3.844 11.695 1.00 . A A . 30 ASN ND2 1 1
12 17330 1 1 30 ASN O O -7.748 -0.431 9.330 1.00 . A A . 30 ASN O 1 1
12 17331 1 1 30 ASN OD1 O -6.562 -4.579 11.227 1.00 . A A . 30 ASN OD1 1 1
12 17332 1 1 31 GLY C C -5.677 1.980 6.706 1.00 . A A . 31 GLY C 1 1
12 17333 1 1 31 GLY CA C -6.378 1.525 7.965 1.00 . A A . 31 GLY CA 1 1
12 17334 1 1 31 GLY H H -4.854 0.113 8.336 1.00 . A A . 31 GLY H 1 1
12 17335 1 1 31 GLY HA2 H -7.426 1.370 7.753 1.00 . A A . 31 GLY HA2 1 1
12 17336 1 1 31 GLY HA3 H -6.278 2.289 8.719 1.00 . A A . 31 GLY HA3 1 1
12 17337 1 1 31 GLY N N -5.810 0.291 8.462 1.00 . A A . 31 GLY N 1 1
12 17338 1 1 31 GLY O O -4.459 1.845 6.595 1.00 . A A . 31 GLY O 1 1
12 17339 1 1 32 VAL C C -4.827 4.038 4.677 1.00 . A A . 32 VAL C 1 1
12 17340 1 1 32 VAL CA C -5.862 2.934 4.476 1.00 . A A . 32 VAL CA 1 1
12 17341 1 1 32 VAL CB C -6.953 3.412 3.494 1.00 . A A . 32 VAL CB 1 1
12 17342 1 1 32 VAL CG1 C -6.342 3.800 2.157 1.00 . A A . 32 VAL CG1 1 1
12 17343 1 1 32 VAL CG2 C -8.011 2.333 3.308 1.00 . A A . 32 VAL CG2 1 1
12 17344 1 1 32 VAL H H -7.399 2.623 5.909 1.00 . A A . 32 VAL H 1 1
12 17345 1 1 32 VAL HA H -5.370 2.076 4.040 1.00 . A A . 32 VAL HA 1 1
12 17346 1 1 32 VAL HB H -7.429 4.286 3.914 1.00 . A A . 32 VAL HB 1 1
12 17347 1 1 32 VAL HG11 H -5.648 4.615 2.301 1.00 . A A . 32 VAL HG11 1 1
12 17348 1 1 32 VAL HG12 H -7.124 4.109 1.479 1.00 . A A . 32 VAL HG12 1 1
12 17349 1 1 32 VAL HG13 H -5.820 2.951 1.740 1.00 . A A . 32 VAL HG13 1 1
12 17350 1 1 32 VAL HG21 H -8.769 2.688 2.624 1.00 . A A . 32 VAL HG21 1 1
12 17351 1 1 32 VAL HG22 H -8.462 2.104 4.261 1.00 . A A . 32 VAL HG22 1 1
12 17352 1 1 32 VAL HG23 H -7.552 1.444 2.904 1.00 . A A . 32 VAL HG23 1 1
12 17353 1 1 32 VAL N N -6.432 2.514 5.754 1.00 . A A . 32 VAL N 1 1
12 17354 1 1 32 VAL O O -3.793 4.064 4.007 1.00 . A A . 32 VAL O 1 1
12 17355 1 1 33 TYR C C -2.817 5.423 6.419 1.00 . A A . 33 TYR C 1 1
12 17356 1 1 33 TYR CA C -4.150 6.000 5.946 1.00 . A A . 33 TYR CA 1 1
12 17357 1 1 33 TYR CB C -4.723 6.936 7.018 1.00 . A A . 33 TYR CB 1 1
12 17358 1 1 33 TYR CD1 C -3.330 9.045 6.845 1.00 . A A . 33 TYR CD1 1 1
12 17359 1 1 33 TYR CD2 C -3.095 7.693 8.796 1.00 . A A . 33 TYR CD2 1 1
12 17360 1 1 33 TYR CE1 C -2.381 9.924 7.338 1.00 . A A . 33 TYR CE1 1 1
12 17361 1 1 33 TYR CE2 C -2.151 8.568 9.296 1.00 . A A . 33 TYR CE2 1 1
12 17362 1 1 33 TYR CG C -3.701 7.914 7.565 1.00 . A A . 33 TYR CG 1 1
12 17363 1 1 33 TYR CZ C -1.796 9.680 8.565 1.00 . A A . 33 TYR CZ 1 1
12 17364 1 1 33 TYR H H -5.938 4.874 6.113 1.00 . A A . 33 TYR H 1 1
12 17365 1 1 33 TYR HA H -3.979 6.568 5.042 1.00 . A A . 33 TYR HA 1 1
12 17366 1 1 33 TYR HB2 H -5.536 7.507 6.594 1.00 . A A . 33 TYR HB2 1 1
12 17367 1 1 33 TYR HB3 H -5.093 6.346 7.842 1.00 . A A . 33 TYR HB3 1 1
12 17368 1 1 33 TYR HD1 H -3.789 9.233 5.887 1.00 . A A . 33 TYR HD1 1 1
12 17369 1 1 33 TYR HD2 H -3.373 6.822 9.368 1.00 . A A . 33 TYR HD2 1 1
12 17370 1 1 33 TYR HE1 H -2.104 10.797 6.765 1.00 . A A . 33 TYR HE1 1 1
12 17371 1 1 33 TYR HE2 H -1.692 8.376 10.256 1.00 . A A . 33 TYR HE2 1 1
12 17372 1 1 33 TYR HH H -0.142 10.047 9.479 1.00 . A A . 33 TYR HH 1 1
12 17373 1 1 33 TYR N N -5.093 4.933 5.623 1.00 . A A . 33 TYR N 1 1
12 17374 1 1 33 TYR O O -1.759 5.961 6.108 1.00 . A A . 33 TYR O 1 1
12 17375 1 1 33 TYR OH O -0.850 10.551 9.063 1.00 . A A . 33 TYR OH 1 1
12 17376 1 1 34 GLU C C -0.797 3.182 6.555 1.00 . A A . 34 GLU C 1 1
12 17377 1 1 34 GLU CA C -1.685 3.682 7.694 1.00 . A A . 34 GLU CA 1 1
12 17378 1 1 34 GLU CB C -2.077 2.529 8.623 1.00 . A A . 34 GLU CB 1 1
12 17379 1 1 34 GLU CD C -1.322 0.781 10.279 1.00 . A A . 34 GLU CD 1 1
12 17380 1 1 34 GLU CG C -0.899 1.863 9.309 1.00 . A A . 34 GLU CG 1 1
12 17381 1 1 34 GLU H H -3.755 3.919 7.343 1.00 . A A . 34 GLU H 1 1
12 17382 1 1 34 GLU HA H -1.138 4.421 8.262 1.00 . A A . 34 GLU HA 1 1
12 17383 1 1 34 GLU HB2 H -2.742 2.907 9.385 1.00 . A A . 34 GLU HB2 1 1
12 17384 1 1 34 GLU HB3 H -2.598 1.780 8.045 1.00 . A A . 34 GLU HB3 1 1
12 17385 1 1 34 GLU HG2 H -0.264 1.419 8.557 1.00 . A A . 34 GLU HG2 1 1
12 17386 1 1 34 GLU HG3 H -0.344 2.614 9.851 1.00 . A A . 34 GLU HG3 1 1
12 17387 1 1 34 GLU N N -2.880 4.321 7.160 1.00 . A A . 34 GLU N 1 1
12 17388 1 1 34 GLU O O 0.426 3.321 6.598 1.00 . A A . 34 GLU O 1 1
12 17389 1 1 34 GLU OE1 O -2.520 0.424 10.294 1.00 . A A . 34 GLU OE1 1 1
12 17390 1 1 34 GLU OE2 O -0.462 0.288 11.040 1.00 . A A . 34 GLU OE2 1 1
12 17391 1 1 35 ALA C C -0.112 3.360 3.598 1.00 . A A . 35 ALA C 1 1
12 17392 1 1 35 ALA CA C -0.702 2.169 4.345 1.00 . A A . 35 ALA CA 1 1
12 17393 1 1 35 ALA CB C -1.620 1.369 3.432 1.00 . A A . 35 ALA CB 1 1
12 17394 1 1 35 ALA H H -2.398 2.505 5.568 1.00 . A A . 35 ALA H 1 1
12 17395 1 1 35 ALA HA H 0.101 1.525 4.670 1.00 . A A . 35 ALA HA 1 1
12 17396 1 1 35 ALA HB1 H -2.021 0.524 3.973 1.00 . A A . 35 ALA HB1 1 1
12 17397 1 1 35 ALA HB2 H -1.061 1.017 2.578 1.00 . A A . 35 ALA HB2 1 1
12 17398 1 1 35 ALA HB3 H -2.431 1.998 3.097 1.00 . A A . 35 ALA HB3 1 1
12 17399 1 1 35 ALA N N -1.425 2.620 5.528 1.00 . A A . 35 ALA N 1 1
12 17400 1 1 35 ALA O O 1.048 3.336 3.191 1.00 . A A . 35 ALA O 1 1
12 17401 1 1 36 PHE C C 0.721 6.236 3.508 1.00 . A A . 36 PHE C 1 1
12 17402 1 1 36 PHE CA C -0.486 5.635 2.785 1.00 . A A . 36 PHE CA 1 1
12 17403 1 1 36 PHE CB C -1.648 6.637 2.757 1.00 . A A . 36 PHE CB 1 1
12 17404 1 1 36 PHE CD1 C -1.233 8.103 0.758 1.00 . A A . 36 PHE CD1 1 1
12 17405 1 1 36 PHE CD2 C -1.093 9.079 2.930 1.00 . A A . 36 PHE CD2 1 1
12 17406 1 1 36 PHE CE1 C -0.934 9.327 0.189 1.00 . A A . 36 PHE CE1 1 1
12 17407 1 1 36 PHE CE2 C -0.795 10.304 2.366 1.00 . A A . 36 PHE CE2 1 1
12 17408 1 1 36 PHE CG C -1.315 7.965 2.135 1.00 . A A . 36 PHE CG 1 1
12 17409 1 1 36 PHE CZ C -0.715 10.428 0.992 1.00 . A A . 36 PHE CZ 1 1
12 17410 1 1 36 PHE H H -1.841 4.344 3.773 1.00 . A A . 36 PHE H 1 1
12 17411 1 1 36 PHE HA H -0.204 5.392 1.772 1.00 . A A . 36 PHE HA 1 1
12 17412 1 1 36 PHE HB2 H -2.466 6.210 2.197 1.00 . A A . 36 PHE HB2 1 1
12 17413 1 1 36 PHE HB3 H -1.973 6.818 3.771 1.00 . A A . 36 PHE HB3 1 1
12 17414 1 1 36 PHE HD1 H -1.407 7.245 0.126 1.00 . A A . 36 PHE HD1 1 1
12 17415 1 1 36 PHE HD2 H -1.154 8.984 4.004 1.00 . A A . 36 PHE HD2 1 1
12 17416 1 1 36 PHE HE1 H -0.871 9.422 -0.884 1.00 . A A . 36 PHE HE1 1 1
12 17417 1 1 36 PHE HE2 H -0.625 11.163 2.999 1.00 . A A . 36 PHE HE2 1 1
12 17418 1 1 36 PHE HZ H -0.482 11.385 0.547 1.00 . A A . 36 PHE HZ 1 1
12 17419 1 1 36 PHE N N -0.919 4.404 3.441 1.00 . A A . 36 PHE N 1 1
12 17420 1 1 36 PHE O O 1.704 6.633 2.878 1.00 . A A . 36 PHE O 1 1
12 17421 1 1 37 ASP C C 2.968 5.922 5.481 1.00 . A A . 37 ASP C 1 1
12 17422 1 1 37 ASP CA C 1.718 6.776 5.672 1.00 . A A . 37 ASP CA 1 1
12 17423 1 1 37 ASP CB C 1.282 6.763 7.142 1.00 . A A . 37 ASP CB 1 1
12 17424 1 1 37 ASP CG C 2.366 7.241 8.086 1.00 . A A . 37 ASP CG 1 1
12 17425 1 1 37 ASP H H -0.200 5.982 5.263 1.00 . A A . 37 ASP H 1 1
12 17426 1 1 37 ASP HA H 1.936 7.790 5.376 1.00 . A A . 37 ASP HA 1 1
12 17427 1 1 37 ASP HB2 H 0.426 7.410 7.258 1.00 . A A . 37 ASP HB2 1 1
12 17428 1 1 37 ASP HB3 H 1.006 5.756 7.418 1.00 . A A . 37 ASP HB3 1 1
12 17429 1 1 37 ASP N N 0.632 6.283 4.832 1.00 . A A . 37 ASP N 1 1
12 17430 1 1 37 ASP O O 4.064 6.440 5.270 1.00 . A A . 37 ASP O 1 1
12 17431 1 1 37 ASP OD1 O 2.600 8.468 8.151 1.00 . A A . 37 ASP OD1 1 1
12 17432 1 1 37 ASP OD2 O 2.969 6.398 8.785 1.00 . A A . 37 ASP OD2 1 1
12 17433 1 1 38 PHE C C 4.568 3.859 3.995 1.00 . A A . 38 PHE C 1 1
12 17434 1 1 38 PHE CA C 3.861 3.653 5.337 1.00 . A A . 38 PHE CA 1 1
12 17435 1 1 38 PHE CB C 3.301 2.230 5.428 1.00 . A A . 38 PHE CB 1 1
12 17436 1 1 38 PHE CD1 C 5.321 0.827 5.936 1.00 . A A . 38 PHE CD1 1 1
12 17437 1 1 38 PHE CD2 C 4.173 0.460 3.879 1.00 . A A . 38 PHE CD2 1 1
12 17438 1 1 38 PHE CE1 C 6.223 -0.168 5.611 1.00 . A A . 38 PHE CE1 1 1
12 17439 1 1 38 PHE CE2 C 5.070 -0.532 3.549 1.00 . A A . 38 PHE CE2 1 1
12 17440 1 1 38 PHE CG C 4.289 1.155 5.073 1.00 . A A . 38 PHE CG 1 1
12 17441 1 1 38 PHE CZ C 6.094 -0.849 4.416 1.00 . A A . 38 PHE CZ 1 1
12 17442 1 1 38 PHE H H 1.873 4.272 5.703 1.00 . A A . 38 PHE H 1 1
12 17443 1 1 38 PHE HA H 4.575 3.799 6.132 1.00 . A A . 38 PHE HA 1 1
12 17444 1 1 38 PHE HB2 H 2.969 2.050 6.440 1.00 . A A . 38 PHE HB2 1 1
12 17445 1 1 38 PHE HB3 H 2.457 2.143 4.760 1.00 . A A . 38 PHE HB3 1 1
12 17446 1 1 38 PHE HD1 H 5.421 1.361 6.871 1.00 . A A . 38 PHE HD1 1 1
12 17447 1 1 38 PHE HD2 H 3.371 0.706 3.199 1.00 . A A . 38 PHE HD2 1 1
12 17448 1 1 38 PHE HE1 H 7.025 -0.415 6.292 1.00 . A A . 38 PHE HE1 1 1
12 17449 1 1 38 PHE HE2 H 4.970 -1.064 2.614 1.00 . A A . 38 PHE HE2 1 1
12 17450 1 1 38 PHE HZ H 6.797 -1.628 4.160 1.00 . A A . 38 PHE HZ 1 1
12 17451 1 1 38 PHE N N 2.778 4.612 5.525 1.00 . A A . 38 PHE N 1 1
12 17452 1 1 38 PHE O O 5.799 3.866 3.932 1.00 . A A . 38 PHE O 1 1
12 17453 1 1 39 LEU C C 5.235 5.416 1.476 1.00 . A A . 39 LEU C 1 1
12 17454 1 1 39 LEU CA C 4.318 4.201 1.586 1.00 . A A . 39 LEU CA 1 1
12 17455 1 1 39 LEU CB C 3.175 4.332 0.571 1.00 . A A . 39 LEU CB 1 1
12 17456 1 1 39 LEU CD1 C 1.117 3.390 -0.503 1.00 . A A . 39 LEU CD1 1 1
12 17457 1 1 39 LEU CD2 C 3.084 1.913 -0.058 1.00 . A A . 39 LEU CD2 1 1
12 17458 1 1 39 LEU CG C 2.277 3.103 0.436 1.00 . A A . 39 LEU CG 1 1
12 17459 1 1 39 LEU H H 2.806 4.072 3.069 1.00 . A A . 39 LEU H 1 1
12 17460 1 1 39 LEU HA H 4.888 3.315 1.354 1.00 . A A . 39 LEU HA 1 1
12 17461 1 1 39 LEU HB2 H 2.560 5.171 0.861 1.00 . A A . 39 LEU HB2 1 1
12 17462 1 1 39 LEU HB3 H 3.605 4.542 -0.396 1.00 . A A . 39 LEU HB3 1 1
12 17463 1 1 39 LEU HD11 H 0.486 2.517 -0.574 1.00 . A A . 39 LEU HD11 1 1
12 17464 1 1 39 LEU HD12 H 1.498 3.640 -1.481 1.00 . A A . 39 LEU HD12 1 1
12 17465 1 1 39 LEU HD13 H 0.541 4.220 -0.119 1.00 . A A . 39 LEU HD13 1 1
12 17466 1 1 39 LEU HD21 H 2.438 1.055 -0.156 1.00 . A A . 39 LEU HD21 1 1
12 17467 1 1 39 LEU HD22 H 3.869 1.693 0.650 1.00 . A A . 39 LEU HD22 1 1
12 17468 1 1 39 LEU HD23 H 3.520 2.147 -1.018 1.00 . A A . 39 LEU HD23 1 1
12 17469 1 1 39 LEU HG H 1.870 2.854 1.405 1.00 . A A . 39 LEU HG 1 1
12 17470 1 1 39 LEU N N 3.783 4.044 2.938 1.00 . A A . 39 LEU N 1 1
12 17471 1 1 39 LEU O O 6.169 5.428 0.669 1.00 . A A . 39 LEU O 1 1
12 17472 1 1 40 GLN C C 6.825 7.659 3.332 1.00 . A A . 40 GLN C 1 1
12 17473 1 1 40 GLN CA C 5.760 7.658 2.241 1.00 . A A . 40 GLN CA 1 1
12 17474 1 1 40 GLN CB C 4.864 8.888 2.395 1.00 . A A . 40 GLN CB 1 1
12 17475 1 1 40 GLN CD C 2.994 10.300 1.451 1.00 . A A . 40 GLN CD 1 1
12 17476 1 1 40 GLN CG C 3.958 9.155 1.201 1.00 . A A . 40 GLN CG 1 1
12 17477 1 1 40 GLN H H 4.200 6.376 2.892 1.00 . A A . 40 GLN H 1 1
12 17478 1 1 40 GLN HA H 6.252 7.698 1.282 1.00 . A A . 40 GLN HA 1 1
12 17479 1 1 40 GLN HB2 H 4.241 8.756 3.268 1.00 . A A . 40 GLN HB2 1 1
12 17480 1 1 40 GLN HB3 H 5.493 9.755 2.543 1.00 . A A . 40 GLN HB3 1 1
12 17481 1 1 40 GLN HE21 H 3.060 10.822 -0.468 1.00 . A A . 40 GLN HE21 1 1
12 17482 1 1 40 GLN HE22 H 2.041 11.792 0.547 1.00 . A A . 40 GLN HE22 1 1
12 17483 1 1 40 GLN HG2 H 4.571 9.402 0.348 1.00 . A A . 40 GLN HG2 1 1
12 17484 1 1 40 GLN HG3 H 3.389 8.262 0.990 1.00 . A A . 40 GLN HG3 1 1
12 17485 1 1 40 GLN N N 4.962 6.438 2.272 1.00 . A A . 40 GLN N 1 1
12 17486 1 1 40 GLN NE2 N 2.666 11.044 0.405 1.00 . A A . 40 GLN NE2 1 1
12 17487 1 1 40 GLN O O 7.692 8.534 3.367 1.00 . A A . 40 GLN O 1 1
12 17488 1 1 40 GLN OE1 O 2.559 10.525 2.581 1.00 . A A . 40 GLN OE1 1 1
12 17489 1 1 41 HIS C C 8.870 5.649 4.897 1.00 . A A . 41 HIS C 1 1
12 17490 1 1 41 HIS CA C 7.734 6.573 5.298 1.00 . A A . 41 HIS CA 1 1
12 17491 1 1 41 HIS CB C 7.084 6.087 6.596 1.00 . A A . 41 HIS CB 1 1
12 17492 1 1 41 HIS CD2 C 5.640 8.184 7.097 1.00 . A A . 41 HIS CD2 1 1
12 17493 1 1 41 HIS CE1 C 6.145 8.423 9.210 1.00 . A A . 41 HIS CE1 1 1
12 17494 1 1 41 HIS CG C 6.504 7.194 7.422 1.00 . A A . 41 HIS CG 1 1
12 17495 1 1 41 HIS H H 6.031 6.026 4.164 1.00 . A A . 41 HIS H 1 1
12 17496 1 1 41 HIS HA H 8.143 7.559 5.467 1.00 . A A . 41 HIS HA 1 1
12 17497 1 1 41 HIS HB2 H 6.288 5.398 6.356 1.00 . A A . 41 HIS HB2 1 1
12 17498 1 1 41 HIS HB3 H 7.826 5.579 7.193 1.00 . A A . 41 HIS HB3 1 1
12 17499 1 1 41 HIS HD1 H 7.396 6.796 9.298 1.00 . A A . 41 HIS HD1 1 1
12 17500 1 1 41 HIS HD2 H 5.199 8.352 6.125 1.00 . A A . 41 HIS HD2 1 1
12 17501 1 1 41 HIS HE1 H 6.188 8.801 10.221 1.00 . A A . 41 HIS HE1 1 1
12 17502 1 1 41 HIS HE2 H 4.665 9.536 8.355 1.00 . A A . 41 HIS HE2 1 1
12 17503 1 1 41 HIS N N 6.755 6.686 4.228 1.00 . A A . 41 HIS N 1 1
12 17504 1 1 41 HIS ND1 N 6.799 7.372 8.753 1.00 . A A . 41 HIS ND1 1 1
12 17505 1 1 41 HIS NE2 N 5.432 8.936 8.225 1.00 . A A . 41 HIS NE2 1 1
12 17506 1 1 41 HIS O O 9.993 6.102 4.674 1.00 . A A . 41 HIS O 1 1
12 17507 1 1 42 GLU C C 9.064 2.272 3.571 1.00 . A A . 42 GLU C 1 1
12 17508 1 1 42 GLU CA C 9.606 3.382 4.462 1.00 . A A . 42 GLU CA 1 1
12 17509 1 1 42 GLU CB C 10.214 2.772 5.730 1.00 . A A . 42 GLU CB 1 1
12 17510 1 1 42 GLU CD C 11.743 3.078 7.709 1.00 . A A . 42 GLU CD 1 1
12 17511 1 1 42 GLU CG C 11.047 3.745 6.547 1.00 . A A . 42 GLU CG 1 1
12 17512 1 1 42 GLU H H 7.650 4.060 4.907 1.00 . A A . 42 GLU H 1 1
12 17513 1 1 42 GLU HA H 10.384 3.900 3.923 1.00 . A A . 42 GLU HA 1 1
12 17514 1 1 42 GLU HB2 H 9.414 2.406 6.355 1.00 . A A . 42 GLU HB2 1 1
12 17515 1 1 42 GLU HB3 H 10.844 1.941 5.446 1.00 . A A . 42 GLU HB3 1 1
12 17516 1 1 42 GLU HG2 H 11.795 4.186 5.905 1.00 . A A . 42 GLU HG2 1 1
12 17517 1 1 42 GLU HG3 H 10.398 4.520 6.929 1.00 . A A . 42 GLU HG3 1 1
12 17518 1 1 42 GLU N N 8.578 4.360 4.786 1.00 . A A . 42 GLU N 1 1
12 17519 1 1 42 GLU O O 8.762 1.176 4.040 1.00 . A A . 42 GLU O 1 1
12 17520 1 1 42 GLU OE1 O 12.822 2.485 7.498 1.00 . A A . 42 GLU OE1 1 1
12 17521 1 1 42 GLU OE2 O 11.223 3.151 8.844 1.00 . A A . 42 GLU OE2 1 1
12 17522 1 1 43 TRP C C 9.904 0.858 0.894 1.00 . A A . 43 TRP C 1 1
12 17523 1 1 43 TRP CA C 8.603 1.552 1.308 1.00 . A A . 43 TRP CA 1 1
12 17524 1 1 43 TRP CB C 7.904 2.187 0.098 1.00 . A A . 43 TRP CB 1 1
12 17525 1 1 43 TRP CD1 C 7.886 1.166 -2.252 1.00 . A A . 43 TRP CD1 1 1
12 17526 1 1 43 TRP CD2 C 6.546 0.120 -0.797 1.00 . A A . 43 TRP CD2 1 1
12 17527 1 1 43 TRP CE2 C 6.450 -0.529 -2.042 1.00 . A A . 43 TRP CE2 1 1
12 17528 1 1 43 TRP CE3 C 5.789 -0.365 0.273 1.00 . A A . 43 TRP CE3 1 1
12 17529 1 1 43 TRP CG C 7.472 1.204 -0.953 1.00 . A A . 43 TRP CG 1 1
12 17530 1 1 43 TRP CH2 C 4.901 -2.088 -1.181 1.00 . A A . 43 TRP CH2 1 1
12 17531 1 1 43 TRP CZ2 C 5.629 -1.636 -2.245 1.00 . A A . 43 TRP CZ2 1 1
12 17532 1 1 43 TRP CZ3 C 4.974 -1.463 0.070 1.00 . A A . 43 TRP CZ3 1 1
12 17533 1 1 43 TRP H H 8.995 3.512 2.009 1.00 . A A . 43 TRP H 1 1
12 17534 1 1 43 TRP HA H 7.946 0.828 1.766 1.00 . A A . 43 TRP HA 1 1
12 17535 1 1 43 TRP HB2 H 7.025 2.713 0.436 1.00 . A A . 43 TRP HB2 1 1
12 17536 1 1 43 TRP HB3 H 8.580 2.893 -0.366 1.00 . A A . 43 TRP HB3 1 1
12 17537 1 1 43 TRP HD1 H 8.592 1.860 -2.684 1.00 . A A . 43 TRP HD1 1 1
12 17538 1 1 43 TRP HE1 H 7.416 -0.105 -3.854 1.00 . A A . 43 TRP HE1 1 1
12 17539 1 1 43 TRP HE3 H 5.832 0.103 1.246 1.00 . A A . 43 TRP HE3 1 1
12 17540 1 1 43 TRP HH2 H 4.248 -2.940 -1.294 1.00 . A A . 43 TRP HH2 1 1
12 17541 1 1 43 TRP HZ2 H 5.561 -2.127 -3.204 1.00 . A A . 43 TRP HZ2 1 1
12 17542 1 1 43 TRP HZ3 H 4.380 -1.849 0.884 1.00 . A A . 43 TRP HZ3 1 1
12 17543 1 1 43 TRP N N 8.910 2.575 2.295 1.00 . A A . 43 TRP N 1 1
12 17544 1 1 43 TRP NE1 N 7.277 0.128 -2.913 1.00 . A A . 43 TRP NE1 1 1
12 17545 1 1 43 TRP O O 10.842 1.521 0.449 1.00 . A A . 43 TRP O 1 1
12 17546 1 1 44 PRO C C 11.487 -1.371 -0.756 1.00 . A A . 44 PRO C 1 1
12 17547 1 1 44 PRO CA C 11.208 -1.264 0.750 1.00 . A A . 44 PRO CA 1 1
12 17548 1 1 44 PRO CB C 10.900 -2.658 1.318 1.00 . A A . 44 PRO CB 1 1
12 17549 1 1 44 PRO CD C 8.947 -1.327 1.649 1.00 . A A . 44 PRO CD 1 1
12 17550 1 1 44 PRO CG C 9.725 -2.475 2.216 1.00 . A A . 44 PRO CG 1 1
12 17551 1 1 44 PRO HA H 12.078 -0.861 1.243 1.00 . A A . 44 PRO HA 1 1
12 17552 1 1 44 PRO HB2 H 10.675 -3.336 0.509 1.00 . A A . 44 PRO HB2 1 1
12 17553 1 1 44 PRO HB3 H 11.758 -3.019 1.866 1.00 . A A . 44 PRO HB3 1 1
12 17554 1 1 44 PRO HD2 H 8.263 -1.671 0.886 1.00 . A A . 44 PRO HD2 1 1
12 17555 1 1 44 PRO HD3 H 8.414 -0.809 2.434 1.00 . A A . 44 PRO HD3 1 1
12 17556 1 1 44 PRO HG2 H 9.121 -3.372 2.220 1.00 . A A . 44 PRO HG2 1 1
12 17557 1 1 44 PRO HG3 H 10.059 -2.243 3.218 1.00 . A A . 44 PRO HG3 1 1
12 17558 1 1 44 PRO N N 9.996 -0.477 1.075 1.00 . A A . 44 PRO N 1 1
12 17559 1 1 44 PRO O O 11.972 -2.398 -1.238 1.00 . A A . 44 PRO O 1 1
12 17560 1 1 45 ALA C C 11.259 1.195 -3.386 1.00 . A A . 45 ALA C 1 1
12 17561 1 1 45 ALA CA C 11.424 -0.240 -2.915 1.00 . A A . 45 ALA CA 1 1
12 17562 1 1 45 ALA CB C 10.442 -1.151 -3.644 1.00 . A A . 45 ALA CB 1 1
12 17563 1 1 45 ALA H H 10.860 0.499 -1.023 1.00 . A A . 45 ALA H 1 1
12 17564 1 1 45 ALA HA H 12.430 -0.574 -3.125 1.00 . A A . 45 ALA HA 1 1
12 17565 1 1 45 ALA HB1 H 10.633 -1.106 -4.707 1.00 . A A . 45 ALA HB1 1 1
12 17566 1 1 45 ALA HB2 H 9.433 -0.825 -3.445 1.00 . A A . 45 ALA HB2 1 1
12 17567 1 1 45 ALA HB3 H 10.570 -2.164 -3.297 1.00 . A A . 45 ALA HB3 1 1
12 17568 1 1 45 ALA N N 11.211 -0.299 -1.479 1.00 . A A . 45 ALA N 1 1
12 17569 1 1 45 ALA O O 10.875 2.061 -2.600 1.00 . A A . 45 ALA O 1 1
12 17570 1 1 46 ARG C C 9.786 2.874 -5.503 1.00 . A A . 46 ARG C 1 1
12 17571 1 1 46 ARG CA C 11.278 2.764 -5.224 1.00 . A A . 46 ARG CA 1 1
12 17572 1 1 46 ARG CB C 12.083 3.001 -6.506 1.00 . A A . 46 ARG CB 1 1
12 17573 1 1 46 ARG CD C 14.323 3.424 -7.568 1.00 . A A . 46 ARG CD 1 1
12 17574 1 1 46 ARG CG C 13.583 3.096 -6.279 1.00 . A A . 46 ARG CG 1 1
12 17575 1 1 46 ARG CZ C 14.085 2.646 -9.898 1.00 . A A . 46 ARG CZ 1 1
12 17576 1 1 46 ARG H H 11.978 0.760 -5.204 1.00 . A A . 46 ARG H 1 1
12 17577 1 1 46 ARG HA H 11.550 3.511 -4.494 1.00 . A A . 46 ARG HA 1 1
12 17578 1 1 46 ARG HB2 H 11.895 2.185 -7.188 1.00 . A A . 46 ARG HB2 1 1
12 17579 1 1 46 ARG HB3 H 11.750 3.923 -6.962 1.00 . A A . 46 ARG HB3 1 1
12 17580 1 1 46 ARG HD2 H 13.961 4.369 -7.946 1.00 . A A . 46 ARG HD2 1 1
12 17581 1 1 46 ARG HD3 H 15.379 3.505 -7.353 1.00 . A A . 46 ARG HD3 1 1
12 17582 1 1 46 ARG HE H 14.010 1.467 -8.281 1.00 . A A . 46 ARG HE 1 1
12 17583 1 1 46 ARG HG2 H 13.779 3.874 -5.555 1.00 . A A . 46 ARG HG2 1 1
12 17584 1 1 46 ARG HG3 H 13.941 2.150 -5.899 1.00 . A A . 46 ARG HG3 1 1
12 17585 1 1 46 ARG HH11 H 14.383 4.650 -9.721 1.00 . A A . 46 ARG HH11 1 1
12 17586 1 1 46 ARG HH12 H 14.198 4.067 -11.350 1.00 . A A . 46 ARG HH12 1 1
12 17587 1 1 46 ARG HH21 H 13.785 0.708 -10.399 1.00 . A A . 46 ARG HH21 1 1
12 17588 1 1 46 ARG HH22 H 13.865 1.811 -11.740 1.00 . A A . 46 ARG HH22 1 1
12 17589 1 1 46 ARG N N 11.560 1.457 -4.651 1.00 . A A . 46 ARG N 1 1
12 17590 1 1 46 ARG NE N 14.123 2.401 -8.590 1.00 . A A . 46 ARG NE 1 1
12 17591 1 1 46 ARG NH1 N 14.236 3.885 -10.358 1.00 . A A . 46 ARG NH1 1 1
12 17592 1 1 46 ARG NH2 N 13.898 1.641 -10.745 1.00 . A A . 46 ARG NH2 1 1
12 17593 1 1 46 ARG O O 9.030 3.437 -4.711 1.00 . A A . 46 ARG O 1 1
12 17594 1 1 47 GLY C C 7.567 2.873 -8.220 1.00 . A A . 47 GLY C 1 1
12 17595 1 1 47 GLY CA C 7.952 2.229 -6.911 1.00 . A A . 47 GLY CA 1 1
12 17596 1 1 47 GLY H H 10.018 2.015 -7.289 1.00 . A A . 47 GLY H 1 1
12 17597 1 1 47 GLY HA2 H 7.678 1.184 -6.942 1.00 . A A . 47 GLY HA2 1 1
12 17598 1 1 47 GLY HA3 H 7.404 2.710 -6.113 1.00 . A A . 47 GLY HA3 1 1
12 17599 1 1 47 GLY N N 9.364 2.334 -6.632 1.00 . A A . 47 GLY N 1 1
12 17600 1 1 47 GLY O O 6.864 2.267 -9.031 1.00 . A A . 47 GLY O 1 1
12 17601 1 1 48 ASP C C 6.189 4.930 -9.819 1.00 . A A . 48 ASP C 1 1
12 17602 1 1 48 ASP CA C 7.697 4.892 -9.598 1.00 . A A . 48 ASP CA 1 1
12 17603 1 1 48 ASP CB C 8.420 4.342 -10.836 1.00 . A A . 48 ASP CB 1 1
12 17604 1 1 48 ASP CG C 9.919 4.554 -10.774 1.00 . A A . 48 ASP CG 1 1
12 17605 1 1 48 ASP H H 8.609 4.503 -7.732 1.00 . A A . 48 ASP H 1 1
12 17606 1 1 48 ASP HA H 8.039 5.902 -9.421 1.00 . A A . 48 ASP HA 1 1
12 17607 1 1 48 ASP HB2 H 8.229 3.282 -10.915 1.00 . A A . 48 ASP HB2 1 1
12 17608 1 1 48 ASP HB3 H 8.039 4.838 -11.718 1.00 . A A . 48 ASP HB3 1 1
12 17609 1 1 48 ASP N N 8.024 4.106 -8.411 1.00 . A A . 48 ASP N 1 1
12 17610 1 1 48 ASP O O 5.444 5.359 -8.937 1.00 . A A . 48 ASP O 1 1
12 17611 1 1 48 ASP OD1 O 10.388 5.623 -11.230 1.00 . A A . 48 ASP OD1 1 1
12 17612 1 1 48 ASP OD2 O 10.628 3.664 -10.271 1.00 . A A . 48 ASP OD2 1 1
12 17613 1 1 49 ARG C C 3.507 3.706 -10.260 1.00 . A A . 49 ARG C 1 1
12 17614 1 1 49 ARG CA C 4.321 4.447 -11.315 1.00 . A A . 49 ARG CA 1 1
12 17615 1 1 49 ARG CB C 4.113 3.793 -12.679 1.00 . A A . 49 ARG CB 1 1
12 17616 1 1 49 ARG CD C 2.555 3.152 -14.539 1.00 . A A . 49 ARG CD 1 1
12 17617 1 1 49 ARG CG C 2.691 3.888 -13.213 1.00 . A A . 49 ARG CG 1 1
12 17618 1 1 49 ARG CZ C 4.298 2.935 -16.284 1.00 . A A . 49 ARG CZ 1 1
12 17619 1 1 49 ARG H H 6.386 4.077 -11.616 1.00 . A A . 49 ARG H 1 1
12 17620 1 1 49 ARG HA H 3.988 5.473 -11.359 1.00 . A A . 49 ARG HA 1 1
12 17621 1 1 49 ARG HB2 H 4.771 4.263 -13.391 1.00 . A A . 49 ARG HB2 1 1
12 17622 1 1 49 ARG HB3 H 4.371 2.749 -12.599 1.00 . A A . 49 ARG HB3 1 1
12 17623 1 1 49 ARG HD2 H 2.777 2.107 -14.380 1.00 . A A . 49 ARG HD2 1 1
12 17624 1 1 49 ARG HD3 H 1.538 3.254 -14.890 1.00 . A A . 49 ARG HD3 1 1
12 17625 1 1 49 ARG HE H 3.456 4.658 -15.702 1.00 . A A . 49 ARG HE 1 1
12 17626 1 1 49 ARG HG2 H 2.014 3.450 -12.494 1.00 . A A . 49 ARG HG2 1 1
12 17627 1 1 49 ARG HG3 H 2.440 4.928 -13.360 1.00 . A A . 49 ARG HG3 1 1
12 17628 1 1 49 ARG HH11 H 3.705 1.170 -15.485 1.00 . A A . 49 ARG HH11 1 1
12 17629 1 1 49 ARG HH12 H 4.937 1.050 -16.705 1.00 . A A . 49 ARG HH12 1 1
12 17630 1 1 49 ARG HH21 H 5.100 4.506 -17.291 1.00 . A A . 49 ARG HH21 1 1
12 17631 1 1 49 ARG HH22 H 5.752 2.946 -17.697 1.00 . A A . 49 ARG HH22 1 1
12 17632 1 1 49 ARG N N 5.741 4.446 -10.972 1.00 . A A . 49 ARG N 1 1
12 17633 1 1 49 ARG NE N 3.466 3.682 -15.556 1.00 . A A . 49 ARG NE 1 1
12 17634 1 1 49 ARG NH1 N 4.314 1.613 -16.141 1.00 . A A . 49 ARG NH1 1 1
12 17635 1 1 49 ARG NH2 N 5.108 3.506 -17.162 1.00 . A A . 49 ARG NH2 1 1
12 17636 1 1 49 ARG O O 2.474 4.193 -9.810 1.00 . A A . 49 ARG O 1 1
12 17637 1 1 50 ALA C C 3.176 2.384 -7.538 1.00 . A A . 50 ALA C 1 1
12 17638 1 1 50 ALA CA C 3.290 1.700 -8.894 1.00 . A A . 50 ALA CA 1 1
12 17639 1 1 50 ALA CB C 3.991 0.358 -8.751 1.00 . A A . 50 ALA CB 1 1
12 17640 1 1 50 ALA H H 4.875 2.250 -10.187 1.00 . A A . 50 ALA H 1 1
12 17641 1 1 50 ALA HA H 2.298 1.522 -9.281 1.00 . A A . 50 ALA HA 1 1
12 17642 1 1 50 ALA HB1 H 3.438 -0.266 -8.065 1.00 . A A . 50 ALA HB1 1 1
12 17643 1 1 50 ALA HB2 H 4.990 0.513 -8.372 1.00 . A A . 50 ALA HB2 1 1
12 17644 1 1 50 ALA HB3 H 4.043 -0.124 -9.715 1.00 . A A . 50 ALA HB3 1 1
12 17645 1 1 50 ALA N N 4.000 2.542 -9.849 1.00 . A A . 50 ALA N 1 1
12 17646 1 1 50 ALA O O 2.161 2.264 -6.852 1.00 . A A . 50 ALA O 1 1
12 17647 1 1 51 HIS C C 3.276 4.988 -5.907 1.00 . A A . 51 HIS C 1 1
12 17648 1 1 51 HIS CA C 4.240 3.813 -5.883 1.00 . A A . 51 HIS CA 1 1
12 17649 1 1 51 HIS CB C 5.656 4.306 -5.562 1.00 . A A . 51 HIS CB 1 1
12 17650 1 1 51 HIS CD2 C 5.984 4.430 -2.989 1.00 . A A . 51 HIS CD2 1 1
12 17651 1 1 51 HIS CE1 C 5.890 6.605 -2.756 1.00 . A A . 51 HIS CE1 1 1
12 17652 1 1 51 HIS CG C 5.786 4.962 -4.220 1.00 . A A . 51 HIS CG 1 1
12 17653 1 1 51 HIS H H 4.984 3.200 -7.769 1.00 . A A . 51 HIS H 1 1
12 17654 1 1 51 HIS HA H 3.927 3.118 -5.117 1.00 . A A . 51 HIS HA 1 1
12 17655 1 1 51 HIS HB2 H 6.334 3.466 -5.584 1.00 . A A . 51 HIS HB2 1 1
12 17656 1 1 51 HIS HB3 H 5.957 5.023 -6.313 1.00 . A A . 51 HIS HB3 1 1
12 17657 1 1 51 HIS HD1 H 5.592 7.004 -4.753 1.00 . A A . 51 HIS HD1 1 1
12 17658 1 1 51 HIS HD2 H 6.075 3.379 -2.752 1.00 . A A . 51 HIS HD2 1 1
12 17659 1 1 51 HIS HE1 H 5.893 7.594 -2.320 1.00 . A A . 51 HIS HE1 1 1
12 17660 1 1 51 HIS HE2 H 6.279 5.398 -1.143 1.00 . A A . 51 HIS HE2 1 1
12 17661 1 1 51 HIS N N 4.218 3.116 -7.162 1.00 . A A . 51 HIS N 1 1
12 17662 1 1 51 HIS ND1 N 5.731 6.327 -4.037 1.00 . A A . 51 HIS ND1 1 1
12 17663 1 1 51 HIS NE2 N 6.043 5.473 -2.100 1.00 . A A . 51 HIS NE2 1 1
12 17664 1 1 51 HIS O O 2.511 5.197 -4.963 1.00 . A A . 51 HIS O 1 1
12 17665 1 1 52 GLU C C 1.015 6.564 -7.232 1.00 . A A . 52 GLU C 1 1
12 17666 1 1 52 GLU CA C 2.487 6.934 -7.115 1.00 . A A . 52 GLU CA 1 1
12 17667 1 1 52 GLU CB C 2.932 7.778 -8.308 1.00 . A A . 52 GLU CB 1 1
12 17668 1 1 52 GLU CD C 4.806 8.765 -6.922 1.00 . A A . 52 GLU CD 1 1
12 17669 1 1 52 GLU CG C 4.405 8.156 -8.253 1.00 . A A . 52 GLU CG 1 1
12 17670 1 1 52 GLU H H 3.913 5.500 -7.734 1.00 . A A . 52 GLU H 1 1
12 17671 1 1 52 GLU HA H 2.622 7.513 -6.212 1.00 . A A . 52 GLU HA 1 1
12 17672 1 1 52 GLU HB2 H 2.757 7.221 -9.218 1.00 . A A . 52 GLU HB2 1 1
12 17673 1 1 52 GLU HB3 H 2.347 8.686 -8.332 1.00 . A A . 52 GLU HB3 1 1
12 17674 1 1 52 GLU HG2 H 4.996 7.267 -8.414 1.00 . A A . 52 GLU HG2 1 1
12 17675 1 1 52 GLU HG3 H 4.608 8.871 -9.036 1.00 . A A . 52 GLU HG3 1 1
12 17676 1 1 52 GLU N N 3.311 5.745 -6.995 1.00 . A A . 52 GLU N 1 1
12 17677 1 1 52 GLU O O 0.174 7.157 -6.556 1.00 . A A . 52 GLU O 1 1
12 17678 1 1 52 GLU OE1 O 4.646 9.991 -6.755 1.00 . A A . 52 GLU OE1 1 1
12 17679 1 1 52 GLU OE2 O 5.288 8.019 -6.040 1.00 . A A . 52 GLU OE2 1 1
12 17680 1 1 53 GLN C C -1.205 4.642 -6.845 1.00 . A A . 53 GLN C 1 1
12 17681 1 1 53 GLN CA C -0.664 5.088 -8.197 1.00 . A A . 53 GLN CA 1 1
12 17682 1 1 53 GLN CB C -0.755 3.932 -9.196 1.00 . A A . 53 GLN CB 1 1
12 17683 1 1 53 GLN CD C -0.731 3.204 -11.612 1.00 . A A . 53 GLN CD 1 1
12 17684 1 1 53 GLN CG C -0.528 4.349 -10.641 1.00 . A A . 53 GLN CG 1 1
12 17685 1 1 53 GLN H H 1.414 5.168 -8.625 1.00 . A A . 53 GLN H 1 1
12 17686 1 1 53 GLN HA H -1.271 5.906 -8.555 1.00 . A A . 53 GLN HA 1 1
12 17687 1 1 53 GLN HB2 H -0.011 3.193 -8.940 1.00 . A A . 53 GLN HB2 1 1
12 17688 1 1 53 GLN HB3 H -1.735 3.483 -9.123 1.00 . A A . 53 GLN HB3 1 1
12 17689 1 1 53 GLN HE21 H -1.338 4.475 -13.018 1.00 . A A . 53 GLN HE21 1 1
12 17690 1 1 53 GLN HE22 H -1.318 2.800 -13.464 1.00 . A A . 53 GLN HE22 1 1
12 17691 1 1 53 GLN HG2 H -1.221 5.139 -10.890 1.00 . A A . 53 GLN HG2 1 1
12 17692 1 1 53 GLN HG3 H 0.483 4.713 -10.741 1.00 . A A . 53 GLN HG3 1 1
12 17693 1 1 53 GLN N N 0.706 5.574 -8.071 1.00 . A A . 53 GLN N 1 1
12 17694 1 1 53 GLN NE2 N -1.170 3.523 -12.819 1.00 . A A . 53 GLN NE2 1 1
12 17695 1 1 53 GLN O O -2.334 4.971 -6.484 1.00 . A A . 53 GLN O 1 1
12 17696 1 1 53 GLN OE1 O -0.499 2.040 -11.283 1.00 . A A . 53 GLN OE1 1 1
12 17697 1 1 54 ALA C C -1.140 4.616 -3.863 1.00 . A A . 54 ALA C 1 1
12 17698 1 1 54 ALA CA C -0.765 3.446 -4.767 1.00 . A A . 54 ALA CA 1 1
12 17699 1 1 54 ALA CB C 0.365 2.640 -4.148 1.00 . A A . 54 ALA CB 1 1
12 17700 1 1 54 ALA H H 0.501 3.675 -6.448 1.00 . A A . 54 ALA H 1 1
12 17701 1 1 54 ALA HA H -1.622 2.797 -4.874 1.00 . A A . 54 ALA HA 1 1
12 17702 1 1 54 ALA HB1 H 0.590 1.794 -4.780 1.00 . A A . 54 ALA HB1 1 1
12 17703 1 1 54 ALA HB2 H 0.064 2.289 -3.172 1.00 . A A . 54 ALA HB2 1 1
12 17704 1 1 54 ALA HB3 H 1.241 3.263 -4.054 1.00 . A A . 54 ALA HB3 1 1
12 17705 1 1 54 ALA N N -0.385 3.912 -6.095 1.00 . A A . 54 ALA N 1 1
12 17706 1 1 54 ALA O O -2.156 4.573 -3.170 1.00 . A A . 54 ALA O 1 1
12 17707 1 1 55 LEU C C -1.898 7.509 -3.519 1.00 . A A . 55 LEU C 1 1
12 17708 1 1 55 LEU CA C -0.586 6.862 -3.092 1.00 . A A . 55 LEU CA 1 1
12 17709 1 1 55 LEU CB C 0.555 7.873 -3.240 1.00 . A A . 55 LEU CB 1 1
12 17710 1 1 55 LEU CD1 C 2.965 8.487 -2.948 1.00 . A A . 55 LEU CD1 1 1
12 17711 1 1 55 LEU CD2 C 1.814 7.105 -1.212 1.00 . A A . 55 LEU CD2 1 1
12 17712 1 1 55 LEU CG C 1.911 7.420 -2.698 1.00 . A A . 55 LEU CG 1 1
12 17713 1 1 55 LEU H H 0.485 5.629 -4.448 1.00 . A A . 55 LEU H 1 1
12 17714 1 1 55 LEU HA H -0.663 6.568 -2.057 1.00 . A A . 55 LEU HA 1 1
12 17715 1 1 55 LEU HB2 H 0.671 8.099 -4.289 1.00 . A A . 55 LEU HB2 1 1
12 17716 1 1 55 LEU HB3 H 0.272 8.779 -2.723 1.00 . A A . 55 LEU HB3 1 1
12 17717 1 1 55 LEU HD11 H 2.655 9.414 -2.487 1.00 . A A . 55 LEU HD11 1 1
12 17718 1 1 55 LEU HD12 H 3.081 8.634 -4.011 1.00 . A A . 55 LEU HD12 1 1
12 17719 1 1 55 LEU HD13 H 3.905 8.170 -2.523 1.00 . A A . 55 LEU HD13 1 1
12 17720 1 1 55 LEU HD21 H 1.522 7.994 -0.673 1.00 . A A . 55 LEU HD21 1 1
12 17721 1 1 55 LEU HD22 H 2.774 6.767 -0.852 1.00 . A A . 55 LEU HD22 1 1
12 17722 1 1 55 LEU HD23 H 1.077 6.331 -1.055 1.00 . A A . 55 LEU HD23 1 1
12 17723 1 1 55 LEU HG H 2.216 6.520 -3.212 1.00 . A A . 55 LEU HG 1 1
12 17724 1 1 55 LEU N N -0.321 5.663 -3.884 1.00 . A A . 55 LEU N 1 1
12 17725 1 1 55 LEU O O -2.706 7.913 -2.681 1.00 . A A . 55 LEU O 1 1
12 17726 1 1 56 ARG C C -4.554 7.413 -4.975 1.00 . A A . 56 ARG C 1 1
12 17727 1 1 56 ARG CA C -3.310 8.204 -5.376 1.00 . A A . 56 ARG CA 1 1
12 17728 1 1 56 ARG CB C -3.205 8.300 -6.900 1.00 . A A . 56 ARG CB 1 1
12 17729 1 1 56 ARG CD C -2.028 9.332 -8.870 1.00 . A A . 56 ARG CD 1 1
12 17730 1 1 56 ARG CG C -1.986 9.075 -7.375 1.00 . A A . 56 ARG CG 1 1
12 17731 1 1 56 ARG CZ C -3.313 10.724 -10.455 1.00 . A A . 56 ARG CZ 1 1
12 17732 1 1 56 ARG H H -1.424 7.236 -5.441 1.00 . A A . 56 ARG H 1 1
12 17733 1 1 56 ARG HA H -3.388 9.199 -4.967 1.00 . A A . 56 ARG HA 1 1
12 17734 1 1 56 ARG HB2 H -3.147 7.301 -7.310 1.00 . A A . 56 ARG HB2 1 1
12 17735 1 1 56 ARG HB3 H -4.088 8.788 -7.282 1.00 . A A . 56 ARG HB3 1 1
12 17736 1 1 56 ARG HD2 H -1.044 9.633 -9.201 1.00 . A A . 56 ARG HD2 1 1
12 17737 1 1 56 ARG HD3 H -2.312 8.420 -9.372 1.00 . A A . 56 ARG HD3 1 1
12 17738 1 1 56 ARG HE H -3.392 10.879 -8.460 1.00 . A A . 56 ARG HE 1 1
12 17739 1 1 56 ARG HG2 H -1.949 10.022 -6.859 1.00 . A A . 56 ARG HG2 1 1
12 17740 1 1 56 ARG HG3 H -1.098 8.502 -7.141 1.00 . A A . 56 ARG HG3 1 1
12 17741 1 1 56 ARG HH11 H -2.214 9.260 -11.345 1.00 . A A . 56 ARG HH11 1 1
12 17742 1 1 56 ARG HH12 H -3.092 10.304 -12.429 1.00 . A A . 56 ARG HH12 1 1
12 17743 1 1 56 ARG HH21 H -4.510 12.257 -9.880 1.00 . A A . 56 ARG HH21 1 1
12 17744 1 1 56 ARG HH22 H -4.381 12.016 -11.596 1.00 . A A . 56 ARG HH22 1 1
12 17745 1 1 56 ARG N N -2.106 7.592 -4.826 1.00 . A A . 56 ARG N 1 1
12 17746 1 1 56 ARG NE N -2.985 10.380 -9.212 1.00 . A A . 56 ARG NE 1 1
12 17747 1 1 56 ARG NH1 N -2.834 10.044 -11.491 1.00 . A A . 56 ARG NH1 1 1
12 17748 1 1 56 ARG NH2 N -4.135 11.744 -10.661 1.00 . A A . 56 ARG NH2 1 1
12 17749 1 1 56 ARG O O -5.588 7.992 -4.640 1.00 . A A . 56 ARG O 1 1
12 17750 1 1 57 LEU C C -5.859 5.390 -3.107 1.00 . A A . 57 LEU C 1 1
12 17751 1 1 57 LEU CA C -5.532 5.211 -4.588 1.00 . A A . 57 LEU CA 1 1
12 17752 1 1 57 LEU CB C -5.166 3.752 -4.870 1.00 . A A . 57 LEU CB 1 1
12 17753 1 1 57 LEU CD1 C -4.350 2.022 -6.480 1.00 . A A . 57 LEU CD1 1 1
12 17754 1 1 57 LEU CD2 C -6.232 3.532 -7.123 1.00 . A A . 57 LEU CD2 1 1
12 17755 1 1 57 LEU CG C -4.933 3.417 -6.341 1.00 . A A . 57 LEU CG 1 1
12 17756 1 1 57 LEU H H -3.586 5.691 -5.275 1.00 . A A . 57 LEU H 1 1
12 17757 1 1 57 LEU HA H -6.403 5.475 -5.173 1.00 . A A . 57 LEU HA 1 1
12 17758 1 1 57 LEU HB2 H -4.265 3.515 -4.321 1.00 . A A . 57 LEU HB2 1 1
12 17759 1 1 57 LEU HB3 H -5.965 3.124 -4.505 1.00 . A A . 57 LEU HB3 1 1
12 17760 1 1 57 LEU HD11 H -4.215 1.789 -7.526 1.00 . A A . 57 LEU HD11 1 1
12 17761 1 1 57 LEU HD12 H -5.024 1.306 -6.035 1.00 . A A . 57 LEU HD12 1 1
12 17762 1 1 57 LEU HD13 H -3.395 1.980 -5.976 1.00 . A A . 57 LEU HD13 1 1
12 17763 1 1 57 LEU HD21 H -6.043 3.324 -8.166 1.00 . A A . 57 LEU HD21 1 1
12 17764 1 1 57 LEU HD22 H -6.627 4.532 -7.020 1.00 . A A . 57 LEU HD22 1 1
12 17765 1 1 57 LEU HD23 H -6.947 2.820 -6.738 1.00 . A A . 57 LEU HD23 1 1
12 17766 1 1 57 LEU HG H -4.225 4.121 -6.758 1.00 . A A . 57 LEU HG 1 1
12 17767 1 1 57 LEU N N -4.437 6.090 -4.986 1.00 . A A . 57 LEU N 1 1
12 17768 1 1 57 LEU O O -7.030 5.443 -2.717 1.00 . A A . 57 LEU O 1 1
12 17769 1 1 58 CYS C C -5.647 7.067 -0.601 1.00 . A A . 58 CYS C 1 1
12 17770 1 1 58 CYS CA C -4.996 5.711 -0.858 1.00 . A A . 58 CYS CA 1 1
12 17771 1 1 58 CYS CB C -3.653 5.623 -0.136 1.00 . A A . 58 CYS CB 1 1
12 17772 1 1 58 CYS H H -3.910 5.407 -2.652 1.00 . A A . 58 CYS H 1 1
12 17773 1 1 58 CYS HA H -5.648 4.936 -0.483 1.00 . A A . 58 CYS HA 1 1
12 17774 1 1 58 CYS HB2 H -2.999 6.395 -0.512 1.00 . A A . 58 CYS HB2 1 1
12 17775 1 1 58 CYS HB3 H -3.810 5.776 0.921 1.00 . A A . 58 CYS HB3 1 1
12 17776 1 1 58 CYS HG H -2.368 3.976 -1.596 1.00 . A A . 58 CYS HG 1 1
12 17777 1 1 58 CYS N N -4.820 5.492 -2.288 1.00 . A A . 58 CYS N 1 1
12 17778 1 1 58 CYS O O -6.503 7.198 0.272 1.00 . A A . 58 CYS O 1 1
12 17779 1 1 58 CYS SG S -2.807 4.038 -0.344 1.00 . A A . 58 CYS SG 1 1
12 17780 1 1 59 ARG C C -7.284 9.421 -1.657 1.00 . A A . 59 ARG C 1 1
12 17781 1 1 59 ARG CA C -5.820 9.405 -1.238 1.00 . A A . 59 ARG CA 1 1
12 17782 1 1 59 ARG CB C -5.025 10.428 -2.047 1.00 . A A . 59 ARG CB 1 1
12 17783 1 1 59 ARG CD C -3.083 12.027 -2.032 1.00 . A A . 59 ARG CD 1 1
12 17784 1 1 59 ARG CG C -3.679 10.763 -1.431 1.00 . A A . 59 ARG CG 1 1
12 17785 1 1 59 ARG CZ C -4.437 13.746 -0.857 1.00 . A A . 59 ARG CZ 1 1
12 17786 1 1 59 ARG H H -4.563 7.909 -2.060 1.00 . A A . 59 ARG H 1 1
12 17787 1 1 59 ARG HA H -5.761 9.674 -0.192 1.00 . A A . 59 ARG HA 1 1
12 17788 1 1 59 ARG HB2 H -4.856 10.032 -3.038 1.00 . A A . 59 ARG HB2 1 1
12 17789 1 1 59 ARG HB3 H -5.602 11.338 -2.123 1.00 . A A . 59 ARG HB3 1 1
12 17790 1 1 59 ARG HD2 H -2.192 12.286 -1.480 1.00 . A A . 59 ARG HD2 1 1
12 17791 1 1 59 ARG HD3 H -2.825 11.832 -3.063 1.00 . A A . 59 ARG HD3 1 1
12 17792 1 1 59 ARG HE H -4.367 13.491 -2.847 1.00 . A A . 59 ARG HE 1 1
12 17793 1 1 59 ARG HG2 H -3.808 10.909 -0.370 1.00 . A A . 59 ARG HG2 1 1
12 17794 1 1 59 ARG HG3 H -2.999 9.940 -1.602 1.00 . A A . 59 ARG HG3 1 1
12 17795 1 1 59 ARG HH11 H -3.311 12.610 0.386 1.00 . A A . 59 ARG HH11 1 1
12 17796 1 1 59 ARG HH12 H -4.330 13.775 1.174 1.00 . A A . 59 ARG HH12 1 1
12 17797 1 1 59 ARG HH21 H -5.650 15.060 -1.815 1.00 . A A . 59 ARG HH21 1 1
12 17798 1 1 59 ARG HH22 H -5.629 15.200 -0.079 1.00 . A A . 59 ARG HH22 1 1
12 17799 1 1 59 ARG N N -5.252 8.071 -1.378 1.00 . A A . 59 ARG N 1 1
12 17800 1 1 59 ARG NE N -4.019 13.155 -1.981 1.00 . A A . 59 ARG NE 1 1
12 17801 1 1 59 ARG NH1 N -3.980 13.349 0.327 1.00 . A A . 59 ARG NH1 1 1
12 17802 1 1 59 ARG NH2 N -5.305 14.746 -0.924 1.00 . A A . 59 ARG NH2 1 1
12 17803 1 1 59 ARG O O -8.107 10.083 -1.030 1.00 . A A . 59 ARG O 1 1
12 17804 1 1 60 ALA C C -9.853 7.923 -2.067 1.00 . A A . 60 ALA C 1 1
12 17805 1 1 60 ALA CA C -8.991 8.551 -3.158 1.00 . A A . 60 ALA CA 1 1
12 17806 1 1 60 ALA CB C -9.063 7.728 -4.437 1.00 . A A . 60 ALA CB 1 1
12 17807 1 1 60 ALA H H -6.898 8.209 -3.205 1.00 . A A . 60 ALA H 1 1
12 17808 1 1 60 ALA HA H -9.362 9.543 -3.374 1.00 . A A . 60 ALA HA 1 1
12 17809 1 1 60 ALA HB1 H -10.084 7.696 -4.789 1.00 . A A . 60 ALA HB1 1 1
12 17810 1 1 60 ALA HB2 H -8.720 6.723 -4.238 1.00 . A A . 60 ALA HB2 1 1
12 17811 1 1 60 ALA HB3 H -8.436 8.179 -5.191 1.00 . A A . 60 ALA HB3 1 1
12 17812 1 1 60 ALA N N -7.608 8.676 -2.710 1.00 . A A . 60 ALA N 1 1
12 17813 1 1 60 ALA O O -11.025 8.270 -1.901 1.00 . A A . 60 ALA O 1 1
12 17814 1 1 61 SER C C -10.198 7.375 0.921 1.00 . A A . 61 SER C 1 1
12 17815 1 1 61 SER CA C -9.944 6.370 -0.203 1.00 . A A . 61 SER CA 1 1
12 17816 1 1 61 SER CB C -9.120 5.188 0.306 1.00 . A A . 61 SER CB 1 1
12 17817 1 1 61 SER H H -8.330 6.762 -1.510 1.00 . A A . 61 SER H 1 1
12 17818 1 1 61 SER HA H -10.895 6.008 -0.565 1.00 . A A . 61 SER HA 1 1
12 17819 1 1 61 SER HB2 H -8.199 5.552 0.737 1.00 . A A . 61 SER HB2 1 1
12 17820 1 1 61 SER HB3 H -9.684 4.654 1.057 1.00 . A A . 61 SER HB3 1 1
12 17821 1 1 61 SER HG H -8.202 4.720 -1.372 1.00 . A A . 61 SER HG 1 1
12 17822 1 1 61 SER N N -9.258 7.013 -1.313 1.00 . A A . 61 SER N 1 1
12 17823 1 1 61 SER O O -11.258 7.374 1.545 1.00 . A A . 61 SER O 1 1
12 17824 1 1 61 SER OG O -8.808 4.293 -0.753 1.00 . A A . 61 SER OG 1 1
12 17825 1 1 62 LEU C C -10.331 10.375 1.780 1.00 . A A . 62 LEU C 1 1
12 17826 1 1 62 LEU CA C -9.337 9.285 2.179 1.00 . A A . 62 LEU CA 1 1
12 17827 1 1 62 LEU CB C -7.964 9.909 2.447 1.00 . A A . 62 LEU CB 1 1
12 17828 1 1 62 LEU CD1 C -5.545 9.650 3.057 1.00 . A A . 62 LEU CD1 1 1
12 17829 1 1 62 LEU CD2 C -7.274 8.271 4.219 1.00 . A A . 62 LEU CD2 1 1
12 17830 1 1 62 LEU CG C -6.877 8.933 2.907 1.00 . A A . 62 LEU CG 1 1
12 17831 1 1 62 LEU H H -8.422 8.229 0.587 1.00 . A A . 62 LEU H 1 1
12 17832 1 1 62 LEU HA H -9.686 8.807 3.083 1.00 . A A . 62 LEU HA 1 1
12 17833 1 1 62 LEU HB2 H -7.627 10.385 1.537 1.00 . A A . 62 LEU HB2 1 1
12 17834 1 1 62 LEU HB3 H -8.079 10.668 3.206 1.00 . A A . 62 LEU HB3 1 1
12 17835 1 1 62 LEU HD11 H -4.785 8.940 3.349 1.00 . A A . 62 LEU HD11 1 1
12 17836 1 1 62 LEU HD12 H -5.631 10.416 3.813 1.00 . A A . 62 LEU HD12 1 1
12 17837 1 1 62 LEU HD13 H -5.272 10.102 2.115 1.00 . A A . 62 LEU HD13 1 1
12 17838 1 1 62 LEU HD21 H -8.203 7.736 4.087 1.00 . A A . 62 LEU HD21 1 1
12 17839 1 1 62 LEU HD22 H -7.399 9.028 4.979 1.00 . A A . 62 LEU HD22 1 1
12 17840 1 1 62 LEU HD23 H -6.501 7.581 4.522 1.00 . A A . 62 LEU HD23 1 1
12 17841 1 1 62 LEU HG H -6.758 8.158 2.164 1.00 . A A . 62 LEU HG 1 1
12 17842 1 1 62 LEU N N -9.232 8.263 1.139 1.00 . A A . 62 LEU N 1 1
12 17843 1 1 62 LEU O O -10.638 11.272 2.566 1.00 . A A . 62 LEU O 1 1
12 17844 1 1 63 MET C C -13.206 10.670 0.131 1.00 . A A . 63 MET C 1 1
12 17845 1 1 63 MET CA C -11.803 11.256 0.053 1.00 . A A . 63 MET CA 1 1
12 17846 1 1 63 MET CB C -11.501 11.648 -1.394 1.00 . A A . 63 MET CB 1 1
12 17847 1 1 63 MET CE C -8.250 13.556 -3.170 1.00 . A A . 63 MET CE 1 1
12 17848 1 1 63 MET CG C -10.181 12.373 -1.577 1.00 . A A . 63 MET CG 1 1
12 17849 1 1 63 MET H H -10.496 9.593 -0.051 1.00 . A A . 63 MET H 1 1
12 17850 1 1 63 MET HA H -11.756 12.136 0.673 1.00 . A A . 63 MET HA 1 1
12 17851 1 1 63 MET HB2 H -11.480 10.754 -1.999 1.00 . A A . 63 MET HB2 1 1
12 17852 1 1 63 MET HB3 H -12.291 12.292 -1.751 1.00 . A A . 63 MET HB3 1 1
12 17853 1 1 63 MET HE1 H -8.339 14.428 -2.541 1.00 . A A . 63 MET HE1 1 1
12 17854 1 1 63 MET HE2 H -7.910 13.852 -4.153 1.00 . A A . 63 MET HE2 1 1
12 17855 1 1 63 MET HE3 H -7.538 12.869 -2.736 1.00 . A A . 63 MET HE3 1 1
12 17856 1 1 63 MET HG2 H -10.213 13.296 -1.019 1.00 . A A . 63 MET HG2 1 1
12 17857 1 1 63 MET HG3 H -9.387 11.748 -1.197 1.00 . A A . 63 MET HG3 1 1
12 17858 1 1 63 MET N N -10.816 10.304 0.546 1.00 . A A . 63 MET N 1 1
12 17859 1 1 63 MET O O -14.196 11.402 0.130 1.00 . A A . 63 MET O 1 1
12 17860 1 1 63 MET SD S -9.844 12.753 -3.308 1.00 . A A . 63 MET SD 1 1
12 17861 1 1 64 GLY C C -14.909 8.137 -1.198 1.00 . A A . 64 GLY C 1 1
12 17862 1 1 64 GLY CA C -14.578 8.683 0.177 1.00 . A A . 64 GLY CA 1 1
12 17863 1 1 64 GLY H H -12.469 8.814 0.284 1.00 . A A . 64 GLY H 1 1
12 17864 1 1 64 GLY HA2 H -14.566 7.868 0.886 1.00 . A A . 64 GLY HA2 1 1
12 17865 1 1 64 GLY HA3 H -15.342 9.389 0.466 1.00 . A A . 64 GLY HA3 1 1
12 17866 1 1 64 GLY N N -13.289 9.347 0.199 1.00 . A A . 64 GLY N 1 1
12 17867 1 1 64 GLY O O -16.007 7.631 -1.428 1.00 . A A . 64 GLY O 1 1
12 17868 1 1 65 ASP C C -13.909 6.208 -3.444 1.00 . A A . 65 ASP C 1 1
12 17869 1 1 65 ASP CA C -14.126 7.713 -3.464 1.00 . A A . 65 ASP CA 1 1
12 17870 1 1 65 ASP CB C -13.151 8.383 -4.438 1.00 . A A . 65 ASP CB 1 1
12 17871 1 1 65 ASP CG C -13.263 7.838 -5.851 1.00 . A A . 65 ASP CG 1 1
12 17872 1 1 65 ASP H H -13.115 8.692 -1.882 1.00 . A A . 65 ASP H 1 1
12 17873 1 1 65 ASP HA H -15.139 7.917 -3.778 1.00 . A A . 65 ASP HA 1 1
12 17874 1 1 65 ASP HB2 H -13.355 9.443 -4.467 1.00 . A A . 65 ASP HB2 1 1
12 17875 1 1 65 ASP HB3 H -12.141 8.226 -4.090 1.00 . A A . 65 ASP HB3 1 1
12 17876 1 1 65 ASP N N -13.956 8.247 -2.116 1.00 . A A . 65 ASP N 1 1
12 17877 1 1 65 ASP O O -14.526 5.460 -4.204 1.00 . A A . 65 ASP O 1 1
12 17878 1 1 65 ASP OD1 O -14.286 8.106 -6.517 1.00 . A A . 65 ASP OD1 1 1
12 17879 1 1 65 ASP OD2 O -12.323 7.155 -6.308 1.00 . A A . 65 ASP OD2 1 1
12 17880 1 1 66 VAL C C -12.965 4.029 -0.871 1.00 . A A . 66 VAL C 1 1
12 17881 1 1 66 VAL CA C -12.782 4.359 -2.348 1.00 . A A . 66 VAL CA 1 1
12 17882 1 1 66 VAL CB C -11.356 3.954 -2.794 1.00 . A A . 66 VAL CB 1 1
12 17883 1 1 66 VAL CG1 C -11.133 2.458 -2.630 1.00 . A A . 66 VAL CG1 1 1
12 17884 1 1 66 VAL CG2 C -11.095 4.375 -4.232 1.00 . A A . 66 VAL CG2 1 1
12 17885 1 1 66 VAL H H -12.536 6.426 -2.019 1.00 . A A . 66 VAL H 1 1
12 17886 1 1 66 VAL HA H -13.501 3.799 -2.931 1.00 . A A . 66 VAL HA 1 1
12 17887 1 1 66 VAL HB H -10.648 4.469 -2.161 1.00 . A A . 66 VAL HB 1 1
12 17888 1 1 66 VAL HG11 H -10.139 2.204 -2.966 1.00 . A A . 66 VAL HG11 1 1
12 17889 1 1 66 VAL HG12 H -11.860 1.917 -3.217 1.00 . A A . 66 VAL HG12 1 1
12 17890 1 1 66 VAL HG13 H -11.239 2.191 -1.589 1.00 . A A . 66 VAL HG13 1 1
12 17891 1 1 66 VAL HG21 H -10.106 4.054 -4.524 1.00 . A A . 66 VAL HG21 1 1
12 17892 1 1 66 VAL HG22 H -11.164 5.449 -4.311 1.00 . A A . 66 VAL HG22 1 1
12 17893 1 1 66 VAL HG23 H -11.827 3.918 -4.879 1.00 . A A . 66 VAL HG23 1 1
12 17894 1 1 66 VAL N N -13.030 5.774 -2.558 1.00 . A A . 66 VAL N 1 1
12 17895 1 1 66 VAL O O -12.452 4.735 -0.008 1.00 . A A . 66 VAL O 1 1
12 17896 1 1 67 ALA C C -12.692 1.877 1.353 1.00 . A A . 67 ALA C 1 1
12 17897 1 1 67 ALA CA C -13.938 2.552 0.794 1.00 . A A . 67 ALA CA 1 1
12 17898 1 1 67 ALA CB C -15.133 1.616 0.878 1.00 . A A . 67 ALA CB 1 1
12 17899 1 1 67 ALA H H -14.136 2.471 -1.316 1.00 . A A . 67 ALA H 1 1
12 17900 1 1 67 ALA HA H -14.154 3.432 1.383 1.00 . A A . 67 ALA HA 1 1
12 17901 1 1 67 ALA HB1 H -14.933 0.723 0.305 1.00 . A A . 67 ALA HB1 1 1
12 17902 1 1 67 ALA HB2 H -16.006 2.111 0.480 1.00 . A A . 67 ALA HB2 1 1
12 17903 1 1 67 ALA HB3 H -15.311 1.349 1.910 1.00 . A A . 67 ALA HB3 1 1
12 17904 1 1 67 ALA N N -13.715 2.974 -0.584 1.00 . A A . 67 ALA N 1 1
12 17905 1 1 67 ALA O O -12.418 1.933 2.550 1.00 . A A . 67 ALA O 1 1
12 17906 1 1 68 GLY C C -10.580 -0.796 0.276 1.00 . A A . 68 GLY C 1 1
12 17907 1 1 68 GLY CA C -10.711 0.588 0.868 1.00 . A A . 68 GLY CA 1 1
12 17908 1 1 68 GLY H H -12.249 1.176 -0.463 1.00 . A A . 68 GLY H 1 1
12 17909 1 1 68 GLY HA2 H -9.878 1.193 0.534 1.00 . A A . 68 GLY HA2 1 1
12 17910 1 1 68 GLY HA3 H -10.683 0.514 1.944 1.00 . A A . 68 GLY HA3 1 1
12 17911 1 1 68 GLY N N -11.946 1.228 0.470 1.00 . A A . 68 GLY N 1 1
12 17912 1 1 68 GLY O O -9.475 -1.304 0.092 1.00 . A A . 68 GLY O 1 1
12 17913 1 1 69 GLU C C -11.101 -2.755 -1.993 1.00 . A A . 69 GLU C 1 1
12 17914 1 1 69 GLU CA C -11.755 -2.732 -0.615 1.00 . A A . 69 GLU CA 1 1
12 17915 1 1 69 GLU CB C -13.203 -3.241 -0.689 1.00 . A A . 69 GLU CB 1 1
12 17916 1 1 69 GLU CD C -14.327 -1.181 -1.690 1.00 . A A . 69 GLU CD 1 1
12 17917 1 1 69 GLU CG C -14.270 -2.157 -0.529 1.00 . A A . 69 GLU CG 1 1
12 17918 1 1 69 GLU H H -12.557 -0.917 0.112 1.00 . A A . 69 GLU H 1 1
12 17919 1 1 69 GLU HA H -11.191 -3.382 0.038 1.00 . A A . 69 GLU HA 1 1
12 17920 1 1 69 GLU HB2 H -13.353 -3.718 -1.647 1.00 . A A . 69 GLU HB2 1 1
12 17921 1 1 69 GLU HB3 H -13.350 -3.974 0.090 1.00 . A A . 69 GLU HB3 1 1
12 17922 1 1 69 GLU HG2 H -15.234 -2.634 -0.439 1.00 . A A . 69 GLU HG2 1 1
12 17923 1 1 69 GLU HG3 H -14.063 -1.604 0.375 1.00 . A A . 69 GLU HG3 1 1
12 17924 1 1 69 GLU N N -11.714 -1.396 -0.036 1.00 . A A . 69 GLU N 1 1
12 17925 1 1 69 GLU O O -10.264 -3.613 -2.280 1.00 . A A . 69 GLU O 1 1
12 17926 1 1 69 GLU OE1 O -13.482 -0.257 -1.744 1.00 . A A . 69 GLU OE1 1 1
12 17927 1 1 69 GLU OE2 O -15.222 -1.319 -2.543 1.00 . A A . 69 GLU OE2 1 1
12 17928 1 1 70 ILE C C -9.405 -1.309 -4.043 1.00 . A A . 70 ILE C 1 1
12 17929 1 1 70 ILE CA C -10.880 -1.680 -4.163 1.00 . A A . 70 ILE CA 1 1
12 17930 1 1 70 ILE CB C -11.612 -0.619 -5.020 1.00 . A A . 70 ILE CB 1 1
12 17931 1 1 70 ILE CD1 C -13.905 0.058 -5.911 1.00 . A A . 70 ILE CD1 1 1
12 17932 1 1 70 ILE CG1 C -13.094 -0.980 -5.160 1.00 . A A . 70 ILE CG1 1 1
12 17933 1 1 70 ILE CG2 C -10.961 -0.496 -6.393 1.00 . A A . 70 ILE CG2 1 1
12 17934 1 1 70 ILE H H -12.173 -1.158 -2.559 1.00 . A A . 70 ILE H 1 1
12 17935 1 1 70 ILE HA H -10.965 -2.638 -4.656 1.00 . A A . 70 ILE HA 1 1
12 17936 1 1 70 ILE HB H -11.528 0.335 -4.521 1.00 . A A . 70 ILE HB 1 1
12 17937 1 1 70 ILE HD11 H -14.934 -0.263 -5.969 1.00 . A A . 70 ILE HD11 1 1
12 17938 1 1 70 ILE HD12 H -13.506 0.173 -6.907 1.00 . A A . 70 ILE HD12 1 1
12 17939 1 1 70 ILE HD13 H -13.850 1.002 -5.389 1.00 . A A . 70 ILE HD13 1 1
12 17940 1 1 70 ILE HG12 H -13.183 -1.916 -5.691 1.00 . A A . 70 ILE HG12 1 1
12 17941 1 1 70 ILE HG13 H -13.525 -1.088 -4.175 1.00 . A A . 70 ILE HG13 1 1
12 17942 1 1 70 ILE HG21 H -9.932 -0.187 -6.275 1.00 . A A . 70 ILE HG21 1 1
12 17943 1 1 70 ILE HG22 H -11.492 0.240 -6.978 1.00 . A A . 70 ILE HG22 1 1
12 17944 1 1 70 ILE HG23 H -10.996 -1.450 -6.896 1.00 . A A . 70 ILE HG23 1 1
12 17945 1 1 70 ILE N N -11.473 -1.799 -2.836 1.00 . A A . 70 ILE N 1 1
12 17946 1 1 70 ILE O O -8.556 -1.846 -4.755 1.00 . A A . 70 ILE O 1 1
12 17947 1 1 71 ALA C C -6.850 -1.083 -2.430 1.00 . A A . 71 ALA C 1 1
12 17948 1 1 71 ALA CA C -7.753 0.058 -2.880 1.00 . A A . 71 ALA CA 1 1
12 17949 1 1 71 ALA CB C -7.744 1.180 -1.852 1.00 . A A . 71 ALA CB 1 1
12 17950 1 1 71 ALA H H -9.836 -0.057 -2.552 1.00 . A A . 71 ALA H 1 1
12 17951 1 1 71 ALA HA H -7.377 0.453 -3.814 1.00 . A A . 71 ALA HA 1 1
12 17952 1 1 71 ALA HB1 H -6.733 1.543 -1.723 1.00 . A A . 71 ALA HB1 1 1
12 17953 1 1 71 ALA HB2 H -8.117 0.809 -0.909 1.00 . A A . 71 ALA HB2 1 1
12 17954 1 1 71 ALA HB3 H -8.373 1.987 -2.196 1.00 . A A . 71 ALA HB3 1 1
12 17955 1 1 71 ALA N N -9.113 -0.412 -3.108 1.00 . A A . 71 ALA N 1 1
12 17956 1 1 71 ALA O O -5.699 -1.167 -2.845 1.00 . A A . 71 ALA O 1 1
12 17957 1 1 72 ARG C C -6.228 -4.021 -2.272 1.00 . A A . 72 ARG C 1 1
12 17958 1 1 72 ARG CA C -6.624 -3.116 -1.111 1.00 . A A . 72 ARG CA 1 1
12 17959 1 1 72 ARG CB C -7.452 -3.911 -0.101 1.00 . A A . 72 ARG CB 1 1
12 17960 1 1 72 ARG CD C -7.728 -6.060 1.159 1.00 . A A . 72 ARG CD 1 1
12 17961 1 1 72 ARG CG C -6.759 -5.168 0.403 1.00 . A A . 72 ARG CG 1 1
12 17962 1 1 72 ARG CZ C -10.127 -6.479 0.764 1.00 . A A . 72 ARG CZ 1 1
12 17963 1 1 72 ARG H H -8.311 -1.840 -1.288 1.00 . A A . 72 ARG H 1 1
12 17964 1 1 72 ARG HA H -5.731 -2.750 -0.628 1.00 . A A . 72 ARG HA 1 1
12 17965 1 1 72 ARG HB2 H -7.664 -3.277 0.746 1.00 . A A . 72 ARG HB2 1 1
12 17966 1 1 72 ARG HB3 H -8.383 -4.200 -0.565 1.00 . A A . 72 ARG HB3 1 1
12 17967 1 1 72 ARG HD2 H -7.209 -6.956 1.469 1.00 . A A . 72 ARG HD2 1 1
12 17968 1 1 72 ARG HD3 H -8.085 -5.529 2.030 1.00 . A A . 72 ARG HD3 1 1
12 17969 1 1 72 ARG HE H -8.688 -6.654 -0.613 1.00 . A A . 72 ARG HE 1 1
12 17970 1 1 72 ARG HG2 H -6.363 -5.713 -0.441 1.00 . A A . 72 ARG HG2 1 1
12 17971 1 1 72 ARG HG3 H -5.952 -4.884 1.062 1.00 . A A . 72 ARG HG3 1 1
12 17972 1 1 72 ARG HH11 H -9.655 -5.951 2.665 1.00 . A A . 72 ARG HH11 1 1
12 17973 1 1 72 ARG HH12 H -11.347 -6.248 2.377 1.00 . A A . 72 ARG HH12 1 1
12 17974 1 1 72 ARG HH21 H -10.909 -7.002 -1.033 1.00 . A A . 72 ARG HH21 1 1
12 17975 1 1 72 ARG HH22 H -12.069 -6.825 0.251 1.00 . A A . 72 ARG HH22 1 1
12 17976 1 1 72 ARG N N -7.382 -1.967 -1.593 1.00 . A A . 72 ARG N 1 1
12 17977 1 1 72 ARG NE N -8.872 -6.435 0.327 1.00 . A A . 72 ARG NE 1 1
12 17978 1 1 72 ARG NH1 N -10.397 -6.200 2.034 1.00 . A A . 72 ARG NH1 1 1
12 17979 1 1 72 ARG NH2 N -11.108 -6.797 -0.074 1.00 . A A . 72 ARG NH2 1 1
12 17980 1 1 72 ARG O O -5.067 -4.404 -2.409 1.00 . A A . 72 ARG O 1 1
12 17981 1 1 73 THR C C -5.975 -4.586 -5.219 1.00 . A A . 73 THR C 1 1
12 17982 1 1 73 THR CA C -6.982 -5.213 -4.253 1.00 . A A . 73 THR CA 1 1
12 17983 1 1 73 THR CB C -8.312 -5.486 -4.982 1.00 . A A . 73 THR CB 1 1
12 17984 1 1 73 THR CG2 C -8.147 -6.571 -6.036 1.00 . A A . 73 THR CG2 1 1
12 17985 1 1 73 THR H H -8.108 -3.998 -2.942 1.00 . A A . 73 THR H 1 1
12 17986 1 1 73 THR HA H -6.590 -6.153 -3.894 1.00 . A A . 73 THR HA 1 1
12 17987 1 1 73 THR HB H -8.636 -4.576 -5.466 1.00 . A A . 73 THR HB 1 1
12 17988 1 1 73 THR HG1 H -10.076 -5.316 -4.105 1.00 . A A . 73 THR HG1 1 1
12 17989 1 1 73 THR HG21 H -9.091 -6.736 -6.535 1.00 . A A . 73 THR HG21 1 1
12 17990 1 1 73 THR HG22 H -7.826 -7.487 -5.564 1.00 . A A . 73 THR HG22 1 1
12 17991 1 1 73 THR HG23 H -7.409 -6.260 -6.759 1.00 . A A . 73 THR HG23 1 1
12 17992 1 1 73 THR N N -7.205 -4.348 -3.106 1.00 . A A . 73 THR N 1 1
12 17993 1 1 73 THR O O -5.082 -5.265 -5.733 1.00 . A A . 73 THR O 1 1
12 17994 1 1 73 THR OG1 O -9.306 -5.889 -4.027 1.00 . A A . 73 THR OG1 1 1
12 17995 1 1 74 ALA C C -3.813 -2.444 -5.709 1.00 . A A . 74 ALA C 1 1
12 17996 1 1 74 ALA CA C -5.208 -2.560 -6.325 1.00 . A A . 74 ALA CA 1 1
12 17997 1 1 74 ALA CB C -5.772 -1.183 -6.640 1.00 . A A . 74 ALA CB 1 1
12 17998 1 1 74 ALA H H -6.841 -2.796 -5.000 1.00 . A A . 74 ALA H 1 1
12 17999 1 1 74 ALA HA H -5.135 -3.112 -7.249 1.00 . A A . 74 ALA HA 1 1
12 18000 1 1 74 ALA HB1 H -6.759 -1.287 -7.066 1.00 . A A . 74 ALA HB1 1 1
12 18001 1 1 74 ALA HB2 H -5.127 -0.682 -7.347 1.00 . A A . 74 ALA HB2 1 1
12 18002 1 1 74 ALA HB3 H -5.831 -0.601 -5.731 1.00 . A A . 74 ALA HB3 1 1
12 18003 1 1 74 ALA N N -6.110 -3.284 -5.440 1.00 . A A . 74 ALA N 1 1
12 18004 1 1 74 ALA O O -2.806 -2.494 -6.414 1.00 . A A . 74 ALA O 1 1
12 18005 1 1 75 PHE C C -1.712 -3.504 -3.824 1.00 . A A . 75 PHE C 1 1
12 18006 1 1 75 PHE CA C -2.505 -2.214 -3.663 1.00 . A A . 75 PHE CA 1 1
12 18007 1 1 75 PHE CB C -2.761 -1.929 -2.178 1.00 . A A . 75 PHE CB 1 1
12 18008 1 1 75 PHE CD1 C -0.869 -0.474 -1.421 1.00 . A A . 75 PHE CD1 1 1
12 18009 1 1 75 PHE CD2 C -0.988 -2.699 -0.577 1.00 . A A . 75 PHE CD2 1 1
12 18010 1 1 75 PHE CE1 C 0.276 -0.252 -0.684 1.00 . A A . 75 PHE CE1 1 1
12 18011 1 1 75 PHE CE2 C 0.159 -2.484 0.162 1.00 . A A . 75 PHE CE2 1 1
12 18012 1 1 75 PHE CG C -1.513 -1.698 -1.378 1.00 . A A . 75 PHE CG 1 1
12 18013 1 1 75 PHE CZ C 0.792 -1.258 0.109 1.00 . A A . 75 PHE CZ 1 1
12 18014 1 1 75 PHE H H -4.609 -2.239 -3.884 1.00 . A A . 75 PHE H 1 1
12 18015 1 1 75 PHE HA H -1.935 -1.401 -4.086 1.00 . A A . 75 PHE HA 1 1
12 18016 1 1 75 PHE HB2 H -3.377 -1.047 -2.091 1.00 . A A . 75 PHE HB2 1 1
12 18017 1 1 75 PHE HB3 H -3.284 -2.769 -1.746 1.00 . A A . 75 PHE HB3 1 1
12 18018 1 1 75 PHE HD1 H -1.270 0.315 -2.041 1.00 . A A . 75 PHE HD1 1 1
12 18019 1 1 75 PHE HD2 H -1.484 -3.658 -0.535 1.00 . A A . 75 PHE HD2 1 1
12 18020 1 1 75 PHE HE1 H 0.765 0.707 -0.727 1.00 . A A . 75 PHE HE1 1 1
12 18021 1 1 75 PHE HE2 H 0.561 -3.273 0.780 1.00 . A A . 75 PHE HE2 1 1
12 18022 1 1 75 PHE HZ H 1.687 -1.086 0.686 1.00 . A A . 75 PHE HZ 1 1
12 18023 1 1 75 PHE N N -3.767 -2.301 -4.388 1.00 . A A . 75 PHE N 1 1
12 18024 1 1 75 PHE O O -0.509 -3.476 -4.069 1.00 . A A . 75 PHE O 1 1
12 18025 1 1 76 VAL C C -1.261 -6.062 -5.329 1.00 . A A . 76 VAL C 1 1
12 18026 1 1 76 VAL CA C -1.771 -5.936 -3.895 1.00 . A A . 76 VAL CA 1 1
12 18027 1 1 76 VAL CB C -2.749 -7.093 -3.585 1.00 . A A . 76 VAL CB 1 1
12 18028 1 1 76 VAL CG1 C -2.106 -8.446 -3.862 1.00 . A A . 76 VAL CG1 1 1
12 18029 1 1 76 VAL CG2 C -3.220 -7.014 -2.140 1.00 . A A . 76 VAL CG2 1 1
12 18030 1 1 76 VAL H H -3.354 -4.591 -3.469 1.00 . A A . 76 VAL H 1 1
12 18031 1 1 76 VAL HA H -0.932 -6.005 -3.218 1.00 . A A . 76 VAL HA 1 1
12 18032 1 1 76 VAL HB H -3.611 -6.991 -4.228 1.00 . A A . 76 VAL HB 1 1
12 18033 1 1 76 VAL HG11 H -2.814 -9.233 -3.648 1.00 . A A . 76 VAL HG11 1 1
12 18034 1 1 76 VAL HG12 H -1.235 -8.565 -3.234 1.00 . A A . 76 VAL HG12 1 1
12 18035 1 1 76 VAL HG13 H -1.811 -8.498 -4.900 1.00 . A A . 76 VAL HG13 1 1
12 18036 1 1 76 VAL HG21 H -2.366 -7.055 -1.481 1.00 . A A . 76 VAL HG21 1 1
12 18037 1 1 76 VAL HG22 H -3.877 -7.846 -1.930 1.00 . A A . 76 VAL HG22 1 1
12 18038 1 1 76 VAL HG23 H -3.751 -6.086 -1.986 1.00 . A A . 76 VAL HG23 1 1
12 18039 1 1 76 VAL N N -2.400 -4.635 -3.700 1.00 . A A . 76 VAL N 1 1
12 18040 1 1 76 VAL O O -0.168 -6.575 -5.571 1.00 . A A . 76 VAL O 1 1
12 18041 1 1 77 ALA C C -0.413 -4.753 -7.922 1.00 . A A . 77 ALA C 1 1
12 18042 1 1 77 ALA CA C -1.675 -5.581 -7.681 1.00 . A A . 77 ALA CA 1 1
12 18043 1 1 77 ALA CB C -2.825 -5.072 -8.542 1.00 . A A . 77 ALA CB 1 1
12 18044 1 1 77 ALA H H -2.913 -5.170 -6.013 1.00 . A A . 77 ALA H 1 1
12 18045 1 1 77 ALA HA H -1.477 -6.607 -7.958 1.00 . A A . 77 ALA HA 1 1
12 18046 1 1 77 ALA HB1 H -2.550 -5.142 -9.584 1.00 . A A . 77 ALA HB1 1 1
12 18047 1 1 77 ALA HB2 H -3.034 -4.042 -8.294 1.00 . A A . 77 ALA HB2 1 1
12 18048 1 1 77 ALA HB3 H -3.704 -5.673 -8.361 1.00 . A A . 77 ALA HB3 1 1
12 18049 1 1 77 ALA N N -2.051 -5.561 -6.273 1.00 . A A . 77 ALA N 1 1
12 18050 1 1 77 ALA O O 0.443 -5.130 -8.724 1.00 . A A . 77 ALA O 1 1
12 18051 1 1 78 ALA C C 2.076 -3.414 -6.613 1.00 . A A . 78 ALA C 1 1
12 18052 1 1 78 ALA CA C 0.881 -2.783 -7.320 1.00 . A A . 78 ALA CA 1 1
12 18053 1 1 78 ALA CB C 0.591 -1.404 -6.744 1.00 . A A . 78 ALA CB 1 1
12 18054 1 1 78 ALA H H -1.026 -3.374 -6.614 1.00 . A A . 78 ALA H 1 1
12 18055 1 1 78 ALA HA H 1.117 -2.667 -8.369 1.00 . A A . 78 ALA HA 1 1
12 18056 1 1 78 ALA HB1 H 0.339 -1.497 -5.698 1.00 . A A . 78 ALA HB1 1 1
12 18057 1 1 78 ALA HB2 H -0.237 -0.959 -7.277 1.00 . A A . 78 ALA HB2 1 1
12 18058 1 1 78 ALA HB3 H 1.466 -0.780 -6.850 1.00 . A A . 78 ALA HB3 1 1
12 18059 1 1 78 ALA N N -0.296 -3.638 -7.215 1.00 . A A . 78 ALA N 1 1
12 18060 1 1 78 ALA O O 3.216 -3.294 -7.067 1.00 . A A . 78 ALA O 1 1
12 18061 1 1 79 SER C C 3.469 -5.907 -5.554 1.00 . A A . 79 SER C 1 1
12 18062 1 1 79 SER CA C 2.858 -4.762 -4.742 1.00 . A A . 79 SER CA 1 1
12 18063 1 1 79 SER CB C 2.298 -5.284 -3.414 1.00 . A A . 79 SER CB 1 1
12 18064 1 1 79 SER H H 0.880 -4.155 -5.191 1.00 . A A . 79 SER H 1 1
12 18065 1 1 79 SER HA H 3.626 -4.031 -4.539 1.00 . A A . 79 SER HA 1 1
12 18066 1 1 79 SER HB2 H 1.566 -4.588 -3.037 1.00 . A A . 79 SER HB2 1 1
12 18067 1 1 79 SER HB3 H 1.831 -6.245 -3.578 1.00 . A A . 79 SER HB3 1 1
12 18068 1 1 79 SER HG H 3.569 -6.368 -2.374 1.00 . A A . 79 SER HG 1 1
12 18069 1 1 79 SER N N 1.808 -4.103 -5.509 1.00 . A A . 79 SER N 1 1
12 18070 1 1 79 SER O O 4.594 -6.342 -5.295 1.00 . A A . 79 SER O 1 1
12 18071 1 1 79 SER OG O 3.324 -5.434 -2.449 1.00 . A A . 79 SER OG 1 1
12 18072 1 1 80 ARG C C 4.414 -6.845 -8.251 1.00 . A A . 80 ARG C 1 1
12 18073 1 1 80 ARG CA C 3.226 -7.395 -7.473 1.00 . A A . 80 ARG CA 1 1
12 18074 1 1 80 ARG CB C 2.133 -7.834 -8.452 1.00 . A A . 80 ARG CB 1 1
12 18075 1 1 80 ARG CD C -0.080 -8.952 -8.820 1.00 . A A . 80 ARG CD 1 1
12 18076 1 1 80 ARG CG C 0.977 -8.569 -7.800 1.00 . A A . 80 ARG CG 1 1
12 18077 1 1 80 ARG CZ C -2.428 -9.700 -8.615 1.00 . A A . 80 ARG CZ 1 1
12 18078 1 1 80 ARG H H 1.807 -6.049 -6.660 1.00 . A A . 80 ARG H 1 1
12 18079 1 1 80 ARG HA H 3.549 -8.247 -6.894 1.00 . A A . 80 ARG HA 1 1
12 18080 1 1 80 ARG HB2 H 1.739 -6.960 -8.945 1.00 . A A . 80 ARG HB2 1 1
12 18081 1 1 80 ARG HB3 H 2.571 -8.485 -9.194 1.00 . A A . 80 ARG HB3 1 1
12 18082 1 1 80 ARG HD2 H -0.500 -8.050 -9.238 1.00 . A A . 80 ARG HD2 1 1
12 18083 1 1 80 ARG HD3 H 0.388 -9.527 -9.605 1.00 . A A . 80 ARG HD3 1 1
12 18084 1 1 80 ARG HE H -0.910 -10.364 -7.491 1.00 . A A . 80 ARG HE 1 1
12 18085 1 1 80 ARG HG2 H 1.352 -9.466 -7.330 1.00 . A A . 80 ARG HG2 1 1
12 18086 1 1 80 ARG HG3 H 0.531 -7.929 -7.054 1.00 . A A . 80 ARG HG3 1 1
12 18087 1 1 80 ARG HH11 H -2.125 -8.281 -10.042 1.00 . A A . 80 ARG HH11 1 1
12 18088 1 1 80 ARG HH12 H -3.758 -8.848 -9.887 1.00 . A A . 80 ARG HH12 1 1
12 18089 1 1 80 ARG HH21 H -3.041 -11.107 -7.286 1.00 . A A . 80 ARG HH21 1 1
12 18090 1 1 80 ARG HH22 H -4.296 -10.448 -8.301 1.00 . A A . 80 ARG HH22 1 1
12 18091 1 1 80 ARG N N 2.722 -6.385 -6.549 1.00 . A A . 80 ARG N 1 1
12 18092 1 1 80 ARG NE N -1.156 -9.746 -8.226 1.00 . A A . 80 ARG NE 1 1
12 18093 1 1 80 ARG NH1 N -2.802 -8.876 -9.591 1.00 . A A . 80 ARG NH1 1 1
12 18094 1 1 80 ARG NH2 N -3.325 -10.480 -8.023 1.00 . A A . 80 ARG NH2 1 1
12 18095 1 1 80 ARG O O 5.373 -7.562 -8.533 1.00 . A A . 80 ARG O 1 1
12 18096 1 1 81 GLN C C 6.636 -4.703 -8.437 1.00 . A A . 81 GLN C 1 1
12 18097 1 1 81 GLN CA C 5.415 -4.910 -9.329 1.00 . A A . 81 GLN CA 1 1
12 18098 1 1 81 GLN CB C 4.928 -3.571 -9.891 1.00 . A A . 81 GLN CB 1 1
12 18099 1 1 81 GLN CD C 6.135 -3.785 -12.099 1.00 . A A . 81 GLN CD 1 1
12 18100 1 1 81 GLN CG C 5.897 -2.928 -10.870 1.00 . A A . 81 GLN CG 1 1
12 18101 1 1 81 GLN H H 3.573 -5.032 -8.298 1.00 . A A . 81 GLN H 1 1
12 18102 1 1 81 GLN HA H 5.687 -5.560 -10.149 1.00 . A A . 81 GLN HA 1 1
12 18103 1 1 81 GLN HB2 H 3.987 -3.728 -10.399 1.00 . A A . 81 GLN HB2 1 1
12 18104 1 1 81 GLN HB3 H 4.772 -2.886 -9.071 1.00 . A A . 81 GLN HB3 1 1
12 18105 1 1 81 GLN HE21 H 7.661 -4.684 -11.205 1.00 . A A . 81 GLN HE21 1 1
12 18106 1 1 81 GLN HE22 H 7.312 -5.217 -12.813 1.00 . A A . 81 GLN HE22 1 1
12 18107 1 1 81 GLN HG2 H 5.492 -1.978 -11.187 1.00 . A A . 81 GLN HG2 1 1
12 18108 1 1 81 GLN HG3 H 6.841 -2.768 -10.372 1.00 . A A . 81 GLN HG3 1 1
12 18109 1 1 81 GLN N N 4.352 -5.561 -8.579 1.00 . A A . 81 GLN N 1 1
12 18110 1 1 81 GLN NE2 N 7.136 -4.648 -12.033 1.00 . A A . 81 GLN NE2 1 1
12 18111 1 1 81 GLN O O 7.770 -4.667 -8.916 1.00 . A A . 81 GLN O 1 1
12 18112 1 1 81 GLN OE1 O 5.423 -3.675 -13.097 1.00 . A A . 81 GLN OE1 1 1
12 18113 1 1 82 ALA C C 8.095 -5.768 -5.810 1.00 . A A . 82 ALA C 1 1
12 18114 1 1 82 ALA CA C 7.463 -4.424 -6.160 1.00 . A A . 82 ALA CA 1 1
12 18115 1 1 82 ALA CB C 6.932 -3.743 -4.906 1.00 . A A . 82 ALA CB 1 1
12 18116 1 1 82 ALA H H 5.463 -4.622 -6.821 1.00 . A A . 82 ALA H 1 1
12 18117 1 1 82 ALA HA H 8.216 -3.785 -6.596 1.00 . A A . 82 ALA HA 1 1
12 18118 1 1 82 ALA HB1 H 6.173 -4.364 -4.454 1.00 . A A . 82 ALA HB1 1 1
12 18119 1 1 82 ALA HB2 H 6.505 -2.786 -5.168 1.00 . A A . 82 ALA HB2 1 1
12 18120 1 1 82 ALA HB3 H 7.741 -3.597 -4.206 1.00 . A A . 82 ALA HB3 1 1
12 18121 1 1 82 ALA N N 6.393 -4.591 -7.135 1.00 . A A . 82 ALA N 1 1
12 18122 1 1 82 ALA O O 9.098 -5.826 -5.097 1.00 . A A . 82 ALA O 1 1
12 18123 1 1 83 HIS C C 7.887 -8.609 -4.657 1.00 . A A . 83 HIS C 1 1
12 18124 1 1 83 HIS CA C 7.990 -8.210 -6.126 1.00 . A A . 83 HIS CA 1 1
12 18125 1 1 83 HIS CB C 9.446 -8.361 -6.596 1.00 . A A . 83 HIS CB 1 1
12 18126 1 1 83 HIS CD2 C 10.330 -6.889 -8.538 1.00 . A A . 83 HIS CD2 1 1
12 18127 1 1 83 HIS CE1 C 9.636 -8.109 -10.214 1.00 . A A . 83 HIS CE1 1 1
12 18128 1 1 83 HIS CG C 9.687 -7.962 -8.020 1.00 . A A . 83 HIS CG 1 1
12 18129 1 1 83 HIS H H 6.685 -6.713 -6.865 1.00 . A A . 83 HIS H 1 1
12 18130 1 1 83 HIS HA H 7.365 -8.872 -6.707 1.00 . A A . 83 HIS HA 1 1
12 18131 1 1 83 HIS HB2 H 10.080 -7.748 -5.972 1.00 . A A . 83 HIS HB2 1 1
12 18132 1 1 83 HIS HB3 H 9.741 -9.394 -6.487 1.00 . A A . 83 HIS HB3 1 1
12 18133 1 1 83 HIS HD1 H 8.772 -9.559 -9.054 1.00 . A A . 83 HIS HD1 1 1
12 18134 1 1 83 HIS HD2 H 10.789 -6.087 -7.977 1.00 . A A . 83 HIS HD2 1 1
12 18135 1 1 83 HIS HE1 H 9.437 -8.466 -11.215 1.00 . A A . 83 HIS HE1 1 1
12 18136 1 1 83 HIS HE2 H 10.893 -6.525 -10.525 1.00 . A A . 83 HIS HE2 1 1
12 18137 1 1 83 HIS N N 7.496 -6.843 -6.331 1.00 . A A . 83 HIS N 1 1
12 18138 1 1 83 HIS ND1 N 9.264 -8.705 -9.099 1.00 . A A . 83 HIS ND1 1 1
12 18139 1 1 83 HIS NE2 N 10.287 -7.002 -9.906 1.00 . A A . 83 HIS NE2 1 1
12 18140 1 1 83 HIS O O 8.796 -9.232 -4.106 1.00 . A A . 83 HIS O 1 1
12 18141 1 1 84 CYS C C 5.089 -8.820 -2.363 1.00 . A A . 84 CYS C 1 1
12 18142 1 1 84 CYS CA C 6.565 -8.571 -2.625 1.00 . A A . 84 CYS CA 1 1
12 18143 1 1 84 CYS CB C 7.081 -7.429 -1.741 1.00 . A A . 84 CYS CB 1 1
12 18144 1 1 84 CYS H H 6.063 -7.807 -4.525 1.00 . A A . 84 CYS H 1 1
12 18145 1 1 84 CYS HA H 7.115 -9.472 -2.396 1.00 . A A . 84 CYS HA 1 1
12 18146 1 1 84 CYS HB2 H 8.115 -7.235 -1.983 1.00 . A A . 84 CYS HB2 1 1
12 18147 1 1 84 CYS HB3 H 6.498 -6.540 -1.940 1.00 . A A . 84 CYS HB3 1 1
12 18148 1 1 84 CYS HG H 8.225 -7.821 0.510 1.00 . A A . 84 CYS HG 1 1
12 18149 1 1 84 CYS N N 6.772 -8.265 -4.029 1.00 . A A . 84 CYS N 1 1
12 18150 1 1 84 CYS O O 4.314 -7.888 -2.150 1.00 . A A . 84 CYS O 1 1
12 18151 1 1 84 CYS SG S 6.988 -7.761 0.037 1.00 . A A . 84 CYS SG 1 1
12 18152 1 1 85 LEU C C 3.197 -11.310 -0.928 1.00 . A A . 85 LEU C 1 1
12 18153 1 1 85 LEU CA C 3.317 -10.451 -2.175 1.00 . A A . 85 LEU CA 1 1
12 18154 1 1 85 LEU CB C 2.723 -11.197 -3.365 1.00 . A A . 85 LEU CB 1 1
12 18155 1 1 85 LEU CD1 C 1.999 -11.221 -5.748 1.00 . A A . 85 LEU CD1 1 1
12 18156 1 1 85 LEU CD2 C 1.592 -9.197 -4.347 1.00 . A A . 85 LEU CD2 1 1
12 18157 1 1 85 LEU CG C 2.532 -10.358 -4.623 1.00 . A A . 85 LEU CG 1 1
12 18158 1 1 85 LEU H H 5.339 -10.764 -2.699 1.00 . A A . 85 LEU H 1 1
12 18159 1 1 85 LEU HA H 2.755 -9.543 -2.021 1.00 . A A . 85 LEU HA 1 1
12 18160 1 1 85 LEU HB2 H 3.372 -12.026 -3.606 1.00 . A A . 85 LEU HB2 1 1
12 18161 1 1 85 LEU HB3 H 1.760 -11.588 -3.072 1.00 . A A . 85 LEU HB3 1 1
12 18162 1 1 85 LEU HD11 H 1.824 -10.609 -6.621 1.00 . A A . 85 LEU HD11 1 1
12 18163 1 1 85 LEU HD12 H 1.071 -11.680 -5.438 1.00 . A A . 85 LEU HD12 1 1
12 18164 1 1 85 LEU HD13 H 2.719 -11.990 -5.985 1.00 . A A . 85 LEU HD13 1 1
12 18165 1 1 85 LEU HD21 H 1.988 -8.600 -3.538 1.00 . A A . 85 LEU HD21 1 1
12 18166 1 1 85 LEU HD22 H 0.621 -9.579 -4.070 1.00 . A A . 85 LEU HD22 1 1
12 18167 1 1 85 LEU HD23 H 1.501 -8.588 -5.235 1.00 . A A . 85 LEU HD23 1 1
12 18168 1 1 85 LEU HG H 3.485 -9.956 -4.929 1.00 . A A . 85 LEU HG 1 1
12 18169 1 1 85 LEU N N 4.693 -10.076 -2.440 1.00 . A A . 85 LEU N 1 1
12 18170 1 1 85 LEU O O 3.870 -12.332 -0.791 1.00 . A A . 85 LEU O 1 1
12 18171 1 1 86 MET C C 0.469 -11.769 1.232 1.00 . A A . 86 MET C 1 1
12 18172 1 1 86 MET CA C 1.982 -11.649 1.151 1.00 . A A . 86 MET CA 1 1
12 18173 1 1 86 MET CB C 2.525 -11.008 2.433 1.00 . A A . 86 MET CB 1 1
12 18174 1 1 86 MET CE C 3.605 -13.323 4.347 1.00 . A A . 86 MET CE 1 1
12 18175 1 1 86 MET CG C 4.023 -11.181 2.626 1.00 . A A . 86 MET CG 1 1
12 18176 1 1 86 MET H H 1.920 -9.996 -0.159 1.00 . A A . 86 MET H 1 1
12 18177 1 1 86 MET HA H 2.405 -12.637 1.039 1.00 . A A . 86 MET HA 1 1
12 18178 1 1 86 MET HB2 H 2.308 -9.951 2.413 1.00 . A A . 86 MET HB2 1 1
12 18179 1 1 86 MET HB3 H 2.023 -11.451 3.283 1.00 . A A . 86 MET HB3 1 1
12 18180 1 1 86 MET HE1 H 3.775 -14.360 4.592 1.00 . A A . 86 MET HE1 1 1
12 18181 1 1 86 MET HE2 H 2.550 -13.159 4.188 1.00 . A A . 86 MET HE2 1 1
12 18182 1 1 86 MET HE3 H 3.950 -12.699 5.159 1.00 . A A . 86 MET HE3 1 1
12 18183 1 1 86 MET HG2 H 4.532 -10.790 1.757 1.00 . A A . 86 MET HG2 1 1
12 18184 1 1 86 MET HG3 H 4.325 -10.621 3.499 1.00 . A A . 86 MET HG3 1 1
12 18185 1 1 86 MET N N 2.339 -10.873 -0.025 1.00 . A A . 86 MET N 1 1
12 18186 1 1 86 MET O O -0.246 -10.783 1.049 1.00 . A A . 86 MET O 1 1
12 18187 1 1 86 MET SD S 4.505 -12.907 2.852 1.00 . A A . 86 MET SD 1 1
12 18188 1 1 87 GLU C C -1.955 -13.119 2.970 1.00 . A A . 87 GLU C 1 1
12 18189 1 1 87 GLU CA C -1.448 -13.210 1.537 1.00 . A A . 87 GLU CA 1 1
12 18190 1 1 87 GLU CB C -1.785 -14.580 0.945 1.00 . A A . 87 GLU CB 1 1
12 18191 1 1 87 GLU CD C -1.743 -16.076 -1.095 1.00 . A A . 87 GLU CD 1 1
12 18192 1 1 87 GLU CG C -1.357 -14.734 -0.506 1.00 . A A . 87 GLU CG 1 1
12 18193 1 1 87 GLU H H 0.599 -13.715 1.642 1.00 . A A . 87 GLU H 1 1
12 18194 1 1 87 GLU HA H -1.933 -12.446 0.947 1.00 . A A . 87 GLU HA 1 1
12 18195 1 1 87 GLU HB2 H -1.289 -15.341 1.529 1.00 . A A . 87 GLU HB2 1 1
12 18196 1 1 87 GLU HB3 H -2.853 -14.732 1.003 1.00 . A A . 87 GLU HB3 1 1
12 18197 1 1 87 GLU HG2 H -1.824 -13.956 -1.090 1.00 . A A . 87 GLU HG2 1 1
12 18198 1 1 87 GLU HG3 H -0.283 -14.629 -0.563 1.00 . A A . 87 GLU HG3 1 1
12 18199 1 1 87 GLU N N -0.017 -12.972 1.481 1.00 . A A . 87 GLU N 1 1
12 18200 1 1 87 GLU O O -1.167 -13.146 3.917 1.00 . A A . 87 GLU O 1 1
12 18201 1 1 87 GLU OE1 O -1.067 -17.079 -0.792 1.00 . A A . 87 GLU OE1 1 1
12 18202 1 1 87 GLU OE2 O -2.705 -16.127 -1.895 1.00 . A A . 87 GLU OE2 1 1
12 18203 1 1 88 ASP C C -3.803 -14.299 5.116 1.00 . A A . 88 ASP C 1 1
12 18204 1 1 88 ASP CA C -3.903 -12.941 4.425 1.00 . A A . 88 ASP CA 1 1
12 18205 1 1 88 ASP CB C -5.368 -12.515 4.273 1.00 . A A . 88 ASP CB 1 1
12 18206 1 1 88 ASP CG C -6.106 -12.438 5.595 1.00 . A A . 88 ASP CG 1 1
12 18207 1 1 88 ASP H H -3.829 -12.958 2.313 1.00 . A A . 88 ASP H 1 1
12 18208 1 1 88 ASP HA H -3.378 -12.206 5.016 1.00 . A A . 88 ASP HA 1 1
12 18209 1 1 88 ASP HB2 H -5.403 -11.542 3.808 1.00 . A A . 88 ASP HB2 1 1
12 18210 1 1 88 ASP HB3 H -5.876 -13.228 3.639 1.00 . A A . 88 ASP HB3 1 1
12 18211 1 1 88 ASP N N -3.268 -13.001 3.113 1.00 . A A . 88 ASP N 1 1
12 18212 1 1 88 ASP O O -3.610 -15.323 4.457 1.00 . A A . 88 ASP O 1 1
12 18213 1 1 88 ASP OD1 O -5.859 -11.497 6.374 1.00 . A A . 88 ASP OD1 1 1
12 18214 1 1 88 ASP OD2 O -6.944 -13.317 5.863 1.00 . A A . 88 ASP OD2 1 1
12 18215 1 1 89 LYS C C -5.022 -16.425 7.148 1.00 . A A . 89 LYS C 1 1
12 18216 1 1 89 LYS CA C -3.779 -15.542 7.210 1.00 . A A . 89 LYS CA 1 1
12 18217 1 1 89 LYS CB C -3.446 -15.221 8.666 1.00 . A A . 89 LYS CB 1 1
12 18218 1 1 89 LYS CD C -1.761 -14.369 10.312 1.00 . A A . 89 LYS CD 1 1
12 18219 1 1 89 LYS CE C -0.443 -13.639 10.502 1.00 . A A . 89 LYS CE 1 1
12 18220 1 1 89 LYS CG C -2.132 -14.481 8.845 1.00 . A A . 89 LYS CG 1 1
12 18221 1 1 89 LYS H H -4.173 -13.481 6.904 1.00 . A A . 89 LYS H 1 1
12 18222 1 1 89 LYS HA H -2.953 -16.087 6.780 1.00 . A A . 89 LYS HA 1 1
12 18223 1 1 89 LYS HB2 H -4.236 -14.608 9.073 1.00 . A A . 89 LYS HB2 1 1
12 18224 1 1 89 LYS HB3 H -3.394 -16.144 9.223 1.00 . A A . 89 LYS HB3 1 1
12 18225 1 1 89 LYS HD2 H -2.539 -13.826 10.828 1.00 . A A . 89 LYS HD2 1 1
12 18226 1 1 89 LYS HD3 H -1.675 -15.362 10.727 1.00 . A A . 89 LYS HD3 1 1
12 18227 1 1 89 LYS HE2 H 0.311 -14.122 9.900 1.00 . A A . 89 LYS HE2 1 1
12 18228 1 1 89 LYS HE3 H -0.563 -12.615 10.177 1.00 . A A . 89 LYS HE3 1 1
12 18229 1 1 89 LYS HG2 H -1.353 -15.018 8.325 1.00 . A A . 89 LYS HG2 1 1
12 18230 1 1 89 LYS HG3 H -2.229 -13.489 8.430 1.00 . A A . 89 LYS HG3 1 1
12 18231 1 1 89 LYS HZ1 H -0.746 -13.233 12.530 1.00 . A A . 89 LYS HZ1 1 1
12 18232 1 1 89 LYS HZ2 H 0.870 -13.092 12.030 1.00 . A A . 89 LYS HZ2 1 1
12 18233 1 1 89 LYS HZ3 H 0.173 -14.626 12.235 1.00 . A A . 89 LYS HZ3 1 1
12 18234 1 1 89 LYS N N -3.944 -14.314 6.438 1.00 . A A . 89 LYS N 1 1
12 18235 1 1 89 LYS NZ N -0.008 -13.648 11.922 1.00 . A A . 89 LYS NZ 1 1
12 18236 1 1 89 LYS O O -5.136 -17.402 7.891 1.00 . A A . 89 LYS O 1 1
12 18237 1 1 90 ALA C C -6.727 -18.233 5.435 1.00 . A A . 90 ALA C 1 1
12 18238 1 1 90 ALA CA C -7.132 -16.899 6.050 1.00 . A A . 90 ALA CA 1 1
12 18239 1 1 90 ALA CB C -8.125 -16.180 5.147 1.00 . A A . 90 ALA CB 1 1
12 18240 1 1 90 ALA H H -5.869 -15.224 5.794 1.00 . A A . 90 ALA H 1 1
12 18241 1 1 90 ALA HA H -7.610 -17.080 7.002 1.00 . A A . 90 ALA HA 1 1
12 18242 1 1 90 ALA HB1 H -9.019 -16.777 5.048 1.00 . A A . 90 ALA HB1 1 1
12 18243 1 1 90 ALA HB2 H -7.684 -16.029 4.174 1.00 . A A . 90 ALA HB2 1 1
12 18244 1 1 90 ALA HB3 H -8.379 -15.223 5.580 1.00 . A A . 90 ALA HB3 1 1
12 18245 1 1 90 ALA N N -5.961 -16.071 6.281 1.00 . A A . 90 ALA N 1 1
12 18246 1 1 90 ALA O O -5.833 -18.295 4.590 1.00 . A A . 90 ALA O 1 1
12 18247 1 1 91 GLU C C -7.815 -20.925 4.067 1.00 . A A . 91 GLU C 1 1
12 18248 1 1 91 GLU CA C -7.085 -20.639 5.370 1.00 . A A . 91 GLU CA 1 1
12 18249 1 1 91 GLU CB C -7.454 -21.679 6.427 1.00 . A A . 91 GLU CB 1 1
12 18250 1 1 91 GLU CD C -7.184 -22.455 8.809 1.00 . A A . 91 GLU CD 1 1
12 18251 1 1 91 GLU CG C -6.735 -21.476 7.748 1.00 . A A . 91 GLU CG 1 1
12 18252 1 1 91 GLU H H -8.132 -19.177 6.498 1.00 . A A . 91 GLU H 1 1
12 18253 1 1 91 GLU HA H -6.026 -20.680 5.185 1.00 . A A . 91 GLU HA 1 1
12 18254 1 1 91 GLU HB2 H -8.518 -21.631 6.605 1.00 . A A . 91 GLU HB2 1 1
12 18255 1 1 91 GLU HB3 H -7.204 -22.661 6.051 1.00 . A A . 91 GLU HB3 1 1
12 18256 1 1 91 GLU HG2 H -5.675 -21.602 7.590 1.00 . A A . 91 GLU HG2 1 1
12 18257 1 1 91 GLU HG3 H -6.929 -20.473 8.099 1.00 . A A . 91 GLU HG3 1 1
12 18258 1 1 91 GLU N N -7.398 -19.297 5.850 1.00 . A A . 91 GLU N 1 1
12 18259 1 1 91 GLU O O -7.972 -22.075 3.659 1.00 . A A . 91 GLU O 1 1
12 18260 1 1 91 GLU OE1 O -8.217 -22.196 9.459 1.00 . A A . 91 GLU OE1 1 1
12 18261 1 1 91 GLU OE2 O -6.503 -23.486 9.002 1.00 . A A . 91 GLU OE2 1 1
12 18262 1 1 92 ALA C C -8.964 -18.532 1.521 1.00 . A A . 92 ALA C 1 1
12 18263 1 1 92 ALA CA C -8.929 -19.919 2.151 1.00 . A A . 92 ALA CA 1 1
12 18264 1 1 92 ALA CB C -10.341 -20.466 2.323 1.00 . A A . 92 ALA CB 1 1
12 18265 1 1 92 ALA H H -8.056 -18.982 3.822 1.00 . A A . 92 ALA H 1 1
12 18266 1 1 92 ALA HA H -8.380 -20.587 1.503 1.00 . A A . 92 ALA HA 1 1
12 18267 1 1 92 ALA HB1 H -10.902 -19.814 2.976 1.00 . A A . 92 ALA HB1 1 1
12 18268 1 1 92 ALA HB2 H -10.292 -21.454 2.757 1.00 . A A . 92 ALA HB2 1 1
12 18269 1 1 92 ALA HB3 H -10.828 -20.520 1.361 1.00 . A A . 92 ALA HB3 1 1
12 18270 1 1 92 ALA N N -8.235 -19.857 3.424 1.00 . A A . 92 ALA N 1 1
12 18271 1 1 92 ALA O O -9.905 -17.769 1.737 1.00 . A A . 92 ALA O 1 1
12 18272 1 1 93 PRO C C -8.944 -16.597 -0.851 1.00 . A A . 93 PRO C 1 1
12 18273 1 1 93 PRO CA C -7.796 -16.865 0.116 1.00 . A A . 93 PRO CA 1 1
12 18274 1 1 93 PRO CB C -6.464 -16.945 -0.638 1.00 . A A . 93 PRO CB 1 1
12 18275 1 1 93 PRO CD C -6.725 -19.016 0.518 1.00 . A A . 93 PRO CD 1 1
12 18276 1 1 93 PRO CG C -5.700 -18.027 0.045 1.00 . A A . 93 PRO CG 1 1
12 18277 1 1 93 PRO HA H -7.751 -16.067 0.841 1.00 . A A . 93 PRO HA 1 1
12 18278 1 1 93 PRO HB2 H -6.650 -17.185 -1.676 1.00 . A A . 93 PRO HB2 1 1
12 18279 1 1 93 PRO HB3 H -5.951 -15.997 -0.569 1.00 . A A . 93 PRO HB3 1 1
12 18280 1 1 93 PRO HD2 H -6.926 -19.749 -0.249 1.00 . A A . 93 PRO HD2 1 1
12 18281 1 1 93 PRO HD3 H -6.395 -19.499 1.427 1.00 . A A . 93 PRO HD3 1 1
12 18282 1 1 93 PRO HG2 H -5.021 -18.495 -0.652 1.00 . A A . 93 PRO HG2 1 1
12 18283 1 1 93 PRO HG3 H -5.157 -17.620 0.885 1.00 . A A . 93 PRO HG3 1 1
12 18284 1 1 93 PRO N N -7.908 -18.176 0.771 1.00 . A A . 93 PRO N 1 1
12 18285 1 1 93 PRO O O -9.335 -15.449 -1.065 1.00 . A A . 93 PRO O 1 1
12 18286 1 1 94 ASN C C -11.900 -17.372 -1.498 1.00 . A A . 94 ASN C 1 1
12 18287 1 1 94 ASN CA C -10.631 -17.530 -2.325 1.00 . A A . 94 ASN CA 1 1
12 18288 1 1 94 ASN CB C -10.760 -18.743 -3.256 1.00 . A A . 94 ASN CB 1 1
12 18289 1 1 94 ASN CG C -9.526 -18.974 -4.111 1.00 . A A . 94 ASN CG 1 1
12 18290 1 1 94 ASN H H -9.109 -18.546 -1.257 1.00 . A A . 94 ASN H 1 1
12 18291 1 1 94 ASN HA H -10.490 -16.638 -2.920 1.00 . A A . 94 ASN HA 1 1
12 18292 1 1 94 ASN HB2 H -10.923 -19.627 -2.658 1.00 . A A . 94 ASN HB2 1 1
12 18293 1 1 94 ASN HB3 H -11.606 -18.596 -3.911 1.00 . A A . 94 ASN HB3 1 1
12 18294 1 1 94 ASN HD21 H -8.909 -20.400 -2.871 1.00 . A A . 94 ASN HD21 1 1
12 18295 1 1 94 ASN HD22 H -7.883 -20.087 -4.232 1.00 . A A . 94 ASN HD22 1 1
12 18296 1 1 94 ASN N N -9.484 -17.659 -1.436 1.00 . A A . 94 ASN N 1 1
12 18297 1 1 94 ASN ND2 N -8.688 -19.911 -3.696 1.00 . A A . 94 ASN ND2 1 1
12 18298 1 1 94 ASN O O -12.439 -18.348 -0.972 1.00 . A A . 94 ASN O 1 1
12 18299 1 1 94 ASN OD1 O -9.348 -18.344 -5.155 1.00 . A A . 94 ASN OD1 1 1
12 18300 1 1 95 THR C C -14.792 -15.862 -1.394 1.00 . A A . 95 THR C 1 1
12 18301 1 1 95 THR CA C -13.521 -15.831 -0.553 1.00 . A A . 95 THR CA 1 1
12 18302 1 1 95 THR CB C -13.370 -14.453 0.116 1.00 . A A . 95 THR CB 1 1
12 18303 1 1 95 THR CG2 C -12.384 -14.517 1.271 1.00 . A A . 95 THR CG2 1 1
12 18304 1 1 95 THR H H -11.883 -15.404 -1.809 1.00 . A A . 95 THR H 1 1
12 18305 1 1 95 THR HA H -13.595 -16.578 0.225 1.00 . A A . 95 THR HA 1 1
12 18306 1 1 95 THR HB H -14.334 -14.151 0.500 1.00 . A A . 95 THR HB 1 1
12 18307 1 1 95 THR HG1 H -12.062 -13.156 -0.594 1.00 . A A . 95 THR HG1 1 1
12 18308 1 1 95 THR HG21 H -12.298 -13.542 1.727 1.00 . A A . 95 THR HG21 1 1
12 18309 1 1 95 THR HG22 H -11.418 -14.827 0.901 1.00 . A A . 95 THR HG22 1 1
12 18310 1 1 95 THR HG23 H -12.734 -15.229 2.003 1.00 . A A . 95 THR HG23 1 1
12 18311 1 1 95 THR N N -12.350 -16.137 -1.358 1.00 . A A . 95 THR N 1 1
12 18312 1 1 95 THR O O -14.733 -15.970 -2.622 1.00 . A A . 95 THR O 1 1
12 18313 1 1 95 THR OG1 O -12.926 -13.489 -0.850 1.00 . A A . 95 THR OG1 1 1
12 18314 1 1 96 ILE C C -17.557 -14.372 -1.933 1.00 . A A . 96 ILE C 1 1
12 18315 1 1 96 ILE CA C -17.223 -15.780 -1.434 1.00 . A A . 96 ILE CA 1 1
12 18316 1 1 96 ILE CB C -18.367 -16.313 -0.534 1.00 . A A . 96 ILE CB 1 1
12 18317 1 1 96 ILE CD1 C -17.653 -18.752 -0.816 1.00 . A A . 96 ILE CD1 1 1
12 18318 1 1 96 ILE CG1 C -17.955 -17.623 0.150 1.00 . A A . 96 ILE CG1 1 1
12 18319 1 1 96 ILE CG2 C -19.638 -16.532 -1.351 1.00 . A A . 96 ILE CG2 1 1
12 18320 1 1 96 ILE H H -15.932 -15.689 0.242 1.00 . A A . 96 ILE H 1 1
12 18321 1 1 96 ILE HA H -17.128 -16.437 -2.288 1.00 . A A . 96 ILE HA 1 1
12 18322 1 1 96 ILE HB H -18.577 -15.571 0.222 1.00 . A A . 96 ILE HB 1 1
12 18323 1 1 96 ILE HD11 H -16.836 -18.466 -1.460 1.00 . A A . 96 ILE HD11 1 1
12 18324 1 1 96 ILE HD12 H -18.530 -18.957 -1.415 1.00 . A A . 96 ILE HD12 1 1
12 18325 1 1 96 ILE HD13 H -17.382 -19.637 -0.261 1.00 . A A . 96 ILE HD13 1 1
12 18326 1 1 96 ILE HG12 H -17.068 -17.449 0.740 1.00 . A A . 96 ILE HG12 1 1
12 18327 1 1 96 ILE HG13 H -18.755 -17.947 0.800 1.00 . A A . 96 ILE HG13 1 1
12 18328 1 1 96 ILE HG21 H -20.416 -16.924 -0.711 1.00 . A A . 96 ILE HG21 1 1
12 18329 1 1 96 ILE HG22 H -19.438 -17.236 -2.145 1.00 . A A . 96 ILE HG22 1 1
12 18330 1 1 96 ILE HG23 H -19.960 -15.593 -1.775 1.00 . A A . 96 ILE HG23 1 1
12 18331 1 1 96 ILE N N -15.944 -15.770 -0.735 1.00 . A A . 96 ILE N 1 1
12 18332 1 1 96 ILE O O -18.535 -13.752 -1.509 1.00 . A A . 96 ILE O 1 1
12 18333 1 1 97 ALA C C -16.055 -12.492 -4.695 1.00 . A A . 97 ALA C 1 1
12 18334 1 1 97 ALA CA C -16.878 -12.561 -3.419 1.00 . A A . 97 ALA CA 1 1
12 18335 1 1 97 ALA CB C -16.466 -11.455 -2.456 1.00 . A A . 97 ALA CB 1 1
12 18336 1 1 97 ALA H H -15.913 -14.399 -3.056 1.00 . A A . 97 ALA H 1 1
12 18337 1 1 97 ALA HA H -17.923 -12.435 -3.663 1.00 . A A . 97 ALA HA 1 1
12 18338 1 1 97 ALA HB1 H -17.060 -11.519 -1.556 1.00 . A A . 97 ALA HB1 1 1
12 18339 1 1 97 ALA HB2 H -16.623 -10.492 -2.922 1.00 . A A . 97 ALA HB2 1 1
12 18340 1 1 97 ALA HB3 H -15.421 -11.566 -2.205 1.00 . A A . 97 ALA HB3 1 1
12 18341 1 1 97 ALA N N -16.704 -13.869 -2.810 1.00 . A A . 97 ALA N 1 1
12 18342 1 1 97 ALA O O -14.830 -12.603 -4.657 1.00 . A A . 97 ALA O 1 1
12 18343 1 1 98 SER C C -16.662 -11.288 -8.029 1.00 . A A . 98 SER C 1 1
12 18344 1 1 98 SER CA C -16.056 -12.342 -7.104 1.00 . A A . 98 SER CA 1 1
12 18345 1 1 98 SER CB C -16.161 -13.731 -7.738 1.00 . A A . 98 SER CB 1 1
12 18346 1 1 98 SER H H -17.700 -12.199 -5.783 1.00 . A A . 98 SER H 1 1
12 18347 1 1 98 SER HA H -15.016 -12.107 -6.938 1.00 . A A . 98 SER HA 1 1
12 18348 1 1 98 SER HB2 H -15.920 -14.479 -7.000 1.00 . A A . 98 SER HB2 1 1
12 18349 1 1 98 SER HB3 H -17.170 -13.886 -8.089 1.00 . A A . 98 SER HB3 1 1
12 18350 1 1 98 SER HG H -14.607 -14.542 -8.619 1.00 . A A . 98 SER HG 1 1
12 18351 1 1 98 SER N N -16.727 -12.335 -5.818 1.00 . A A . 98 SER N 1 1
12 18352 1 1 98 SER O O -17.835 -10.924 -7.891 1.00 . A A . 98 SER O 1 1
12 18353 1 1 98 SER OG O -15.270 -13.868 -8.832 1.00 . A A . 98 SER OG 1 1
12 18354 1 1 99 GLY C C -16.295 -8.401 -9.263 1.00 . A A . 99 GLY C 1 1
12 18355 1 1 99 GLY CA C -16.317 -9.781 -9.886 1.00 . A A . 99 GLY CA 1 1
12 18356 1 1 99 GLY H H -14.942 -11.138 -9.030 1.00 . A A . 99 GLY H 1 1
12 18357 1 1 99 GLY HA2 H -15.677 -9.782 -10.757 1.00 . A A . 99 GLY HA2 1 1
12 18358 1 1 99 GLY HA3 H -17.326 -10.012 -10.191 1.00 . A A . 99 GLY HA3 1 1
12 18359 1 1 99 GLY N N -15.858 -10.801 -8.965 1.00 . A A . 99 GLY N 1 1
12 18360 1 1 99 GLY O O -16.029 -8.249 -8.070 1.00 . A A . 99 GLY O 1 1
12 18361 1 1 100 SER C C -17.751 -5.272 -10.245 1.00 . A A . 100 SER C 1 1
12 18362 1 1 100 SER CA C -16.605 -6.023 -9.578 1.00 . A A . 100 SER CA 1 1
12 18363 1 1 100 SER CB C -15.270 -5.324 -9.842 1.00 . A A . 100 SER CB 1 1
12 18364 1 1 100 SER H H -16.735 -7.560 -11.018 1.00 . A A . 100 SER H 1 1
12 18365 1 1 100 SER HA H -16.783 -6.056 -8.514 1.00 . A A . 100 SER HA 1 1
12 18366 1 1 100 SER HB2 H -15.099 -5.268 -10.906 1.00 . A A . 100 SER HB2 1 1
12 18367 1 1 100 SER HB3 H -15.298 -4.327 -9.426 1.00 . A A . 100 SER HB3 1 1
12 18368 1 1 100 SER HG H -14.566 -6.698 -8.632 1.00 . A A . 100 SER HG 1 1
12 18369 1 1 100 SER N N -16.561 -7.389 -10.064 1.00 . A A . 100 SER N 1 1
12 18370 1 1 100 SER O O -17.586 -4.823 -11.399 1.00 . A A . 100 SER O 1 1
12 18371 1 1 100 SER OXT O -18.827 -5.161 -9.617 1.00 . A A . 100 SER OXT 1 1
12 18372 1 1 100 SER OG O -14.203 -6.041 -9.241 1.00 . A A . 100 SER OG 1 1
13 18373 1 1 1 MET C C -2.325 29.593 2.372 1.00 . A A . 1 MET C 1 1
13 18374 1 1 1 MET CA C -2.761 29.676 3.829 1.00 . A A . 1 MET CA 1 1
13 18375 1 1 1 MET CB C -4.020 30.540 3.942 1.00 . A A . 1 MET CB 1 1
13 18376 1 1 1 MET CE C -7.176 30.799 4.199 1.00 . A A . 1 MET CE 1 1
13 18377 1 1 1 MET CG C -4.655 30.518 5.324 1.00 . A A . 1 MET CG 1 1
13 18378 1 1 1 MET H1 H -1.395 31.179 4.318 1.00 . A A . 1 MET H1 1 1
13 18379 1 1 1 MET H2 H -0.839 29.610 4.644 1.00 . A A . 1 MET H2 1 1
13 18380 1 1 1 MET H3 H -1.990 30.325 5.662 1.00 . A A . 1 MET H3 1 1
13 18381 1 1 1 MET HA H -2.985 28.679 4.182 1.00 . A A . 1 MET HA 1 1
13 18382 1 1 1 MET HB2 H -3.762 31.561 3.702 1.00 . A A . 1 MET HB2 1 1
13 18383 1 1 1 MET HB3 H -4.749 30.185 3.229 1.00 . A A . 1 MET HB3 1 1
13 18384 1 1 1 MET HE1 H -6.698 30.863 3.234 1.00 . A A . 1 MET HE1 1 1
13 18385 1 1 1 MET HE2 H -8.124 31.315 4.167 1.00 . A A . 1 MET HE2 1 1
13 18386 1 1 1 MET HE3 H -7.339 29.762 4.453 1.00 . A A . 1 MET HE3 1 1
13 18387 1 1 1 MET HG2 H -4.933 29.502 5.563 1.00 . A A . 1 MET HG2 1 1
13 18388 1 1 1 MET HG3 H -3.929 30.868 6.044 1.00 . A A . 1 MET HG3 1 1
13 18389 1 1 1 MET N N -1.674 30.235 4.672 1.00 . A A . 1 MET N 1 1
13 18390 1 1 1 MET O O -3.152 29.479 1.467 1.00 . A A . 1 MET O 1 1
13 18391 1 1 1 MET SD S -6.125 31.558 5.436 1.00 . A A . 1 MET SD 1 1
13 18392 1 1 2 GLU C C -0.083 28.221 0.389 1.00 . A A . 2 GLU C 1 1
13 18393 1 1 2 GLU CA C -0.476 29.634 0.799 1.00 . A A . 2 GLU CA 1 1
13 18394 1 1 2 GLU CB C 0.747 30.551 0.703 1.00 . A A . 2 GLU CB 1 1
13 18395 1 1 2 GLU CD C 0.575 31.989 2.777 1.00 . A A . 2 GLU CD 1 1
13 18396 1 1 2 GLU CG C 0.543 31.955 1.263 1.00 . A A . 2 GLU CG 1 1
13 18397 1 1 2 GLU H H -0.398 29.649 2.911 1.00 . A A . 2 GLU H 1 1
13 18398 1 1 2 GLU HA H -1.244 29.994 0.130 1.00 . A A . 2 GLU HA 1 1
13 18399 1 1 2 GLU HB2 H 1.564 30.094 1.241 1.00 . A A . 2 GLU HB2 1 1
13 18400 1 1 2 GLU HB3 H 1.027 30.642 -0.338 1.00 . A A . 2 GLU HB3 1 1
13 18401 1 1 2 GLU HG2 H 1.327 32.595 0.888 1.00 . A A . 2 GLU HG2 1 1
13 18402 1 1 2 GLU HG3 H -0.415 32.326 0.928 1.00 . A A . 2 GLU HG3 1 1
13 18403 1 1 2 GLU N N -1.018 29.630 2.149 1.00 . A A . 2 GLU N 1 1
13 18404 1 1 2 GLU O O -0.100 27.874 -0.790 1.00 . A A . 2 GLU O 1 1
13 18405 1 1 2 GLU OE1 O 1.635 31.673 3.358 1.00 . A A . 2 GLU OE1 1 1
13 18406 1 1 2 GLU OE2 O -0.466 32.295 3.399 1.00 . A A . 2 GLU OE2 1 1
13 18407 1 1 3 VAL C C -0.510 25.176 0.754 1.00 . A A . 3 VAL C 1 1
13 18408 1 1 3 VAL CA C 0.687 26.038 1.130 1.00 . A A . 3 VAL CA 1 1
13 18409 1 1 3 VAL CB C 1.374 25.432 2.371 1.00 . A A . 3 VAL CB 1 1
13 18410 1 1 3 VAL CG1 C 1.894 24.030 2.076 1.00 . A A . 3 VAL CG1 1 1
13 18411 1 1 3 VAL CG2 C 2.500 26.334 2.857 1.00 . A A . 3 VAL CG2 1 1
13 18412 1 1 3 VAL H H 0.249 27.744 2.298 1.00 . A A . 3 VAL H 1 1
13 18413 1 1 3 VAL HA H 1.392 26.040 0.312 1.00 . A A . 3 VAL HA 1 1
13 18414 1 1 3 VAL HB H 0.639 25.357 3.161 1.00 . A A . 3 VAL HB 1 1
13 18415 1 1 3 VAL HG11 H 1.073 23.400 1.767 1.00 . A A . 3 VAL HG11 1 1
13 18416 1 1 3 VAL HG12 H 2.347 23.619 2.965 1.00 . A A . 3 VAL HG12 1 1
13 18417 1 1 3 VAL HG13 H 2.628 24.077 1.286 1.00 . A A . 3 VAL HG13 1 1
13 18418 1 1 3 VAL HG21 H 2.101 27.305 3.111 1.00 . A A . 3 VAL HG21 1 1
13 18419 1 1 3 VAL HG22 H 3.237 26.442 2.076 1.00 . A A . 3 VAL HG22 1 1
13 18420 1 1 3 VAL HG23 H 2.962 25.896 3.730 1.00 . A A . 3 VAL HG23 1 1
13 18421 1 1 3 VAL N N 0.270 27.411 1.377 1.00 . A A . 3 VAL N 1 1
13 18422 1 1 3 VAL O O -0.447 24.382 -0.187 1.00 . A A . 3 VAL O 1 1
13 18423 1 1 4 GLN C C -2.551 23.106 1.638 1.00 . A A . 4 GLN C 1 1
13 18424 1 1 4 GLN CA C -2.816 24.577 1.330 1.00 . A A . 4 GLN CA 1 1
13 18425 1 1 4 GLN CB C -3.412 24.750 -0.074 1.00 . A A . 4 GLN CB 1 1
13 18426 1 1 4 GLN CD C -5.270 24.123 -1.681 1.00 . A A . 4 GLN CD 1 1
13 18427 1 1 4 GLN CG C -4.695 23.961 -0.288 1.00 . A A . 4 GLN CG 1 1
13 18428 1 1 4 GLN H H -1.577 26.049 2.201 1.00 . A A . 4 GLN H 1 1
13 18429 1 1 4 GLN HA H -3.533 24.945 2.052 1.00 . A A . 4 GLN HA 1 1
13 18430 1 1 4 GLN HB2 H -3.624 25.796 -0.236 1.00 . A A . 4 GLN HB2 1 1
13 18431 1 1 4 GLN HB3 H -2.686 24.420 -0.804 1.00 . A A . 4 GLN HB3 1 1
13 18432 1 1 4 GLN HE21 H -4.606 25.994 -1.783 1.00 . A A . 4 GLN HE21 1 1
13 18433 1 1 4 GLN HE22 H -5.470 25.422 -3.168 1.00 . A A . 4 GLN HE22 1 1
13 18434 1 1 4 GLN HG2 H -4.488 22.915 -0.124 1.00 . A A . 4 GLN HG2 1 1
13 18435 1 1 4 GLN HG3 H -5.430 24.296 0.430 1.00 . A A . 4 GLN HG3 1 1
13 18436 1 1 4 GLN N N -1.599 25.361 1.499 1.00 . A A . 4 GLN N 1 1
13 18437 1 1 4 GLN NE2 N -5.095 25.296 -2.271 1.00 . A A . 4 GLN NE2 1 1
13 18438 1 1 4 GLN O O -2.299 22.295 0.744 1.00 . A A . 4 GLN O 1 1
13 18439 1 1 4 GLN OE1 O -5.882 23.199 -2.218 1.00 . A A . 4 GLN OE1 1 1
13 18440 1 1 5 SER C C -3.739 20.744 3.565 1.00 . A A . 5 SER C 1 1
13 18441 1 1 5 SER CA C -2.385 21.419 3.373 1.00 . A A . 5 SER CA 1 1
13 18442 1 1 5 SER CB C -1.578 21.414 4.673 1.00 . A A . 5 SER CB 1 1
13 18443 1 1 5 SER H H -2.732 23.487 3.586 1.00 . A A . 5 SER H 1 1
13 18444 1 1 5 SER HA H -1.834 20.887 2.612 1.00 . A A . 5 SER HA 1 1
13 18445 1 1 5 SER HB2 H -1.727 20.476 5.183 1.00 . A A . 5 SER HB2 1 1
13 18446 1 1 5 SER HB3 H -0.530 21.538 4.445 1.00 . A A . 5 SER HB3 1 1
13 18447 1 1 5 SER HG H -1.306 22.622 6.201 1.00 . A A . 5 SER HG 1 1
13 18448 1 1 5 SER N N -2.572 22.784 2.918 1.00 . A A . 5 SER N 1 1
13 18449 1 1 5 SER O O -4.759 21.422 3.719 1.00 . A A . 5 SER O 1 1
13 18450 1 1 5 SER OG O -1.990 22.468 5.531 1.00 . A A . 5 SER OG 1 1
13 18451 1 1 6 MET C C -5.032 17.800 4.881 1.00 . A A . 6 MET C 1 1
13 18452 1 1 6 MET CA C -5.008 18.683 3.641 1.00 . A A . 6 MET CA 1 1
13 18453 1 1 6 MET CB C -5.218 17.819 2.394 1.00 . A A . 6 MET CB 1 1
13 18454 1 1 6 MET CE C -7.148 16.800 0.064 1.00 . A A . 6 MET CE 1 1
13 18455 1 1 6 MET CG C -5.337 18.619 1.106 1.00 . A A . 6 MET CG 1 1
13 18456 1 1 6 MET H H -2.907 18.926 3.473 1.00 . A A . 6 MET H 1 1
13 18457 1 1 6 MET HA H -5.812 19.400 3.709 1.00 . A A . 6 MET HA 1 1
13 18458 1 1 6 MET HB2 H -4.383 17.144 2.296 1.00 . A A . 6 MET HB2 1 1
13 18459 1 1 6 MET HB3 H -6.123 17.244 2.520 1.00 . A A . 6 MET HB3 1 1
13 18460 1 1 6 MET HE1 H -7.052 16.257 0.993 1.00 . A A . 6 MET HE1 1 1
13 18461 1 1 6 MET HE2 H -7.428 16.116 -0.725 1.00 . A A . 6 MET HE2 1 1
13 18462 1 1 6 MET HE3 H -7.908 17.560 0.167 1.00 . A A . 6 MET HE3 1 1
13 18463 1 1 6 MET HG2 H -6.179 19.290 1.193 1.00 . A A . 6 MET HG2 1 1
13 18464 1 1 6 MET HG3 H -4.433 19.194 0.970 1.00 . A A . 6 MET HG3 1 1
13 18465 1 1 6 MET N N -3.757 19.422 3.545 1.00 . A A . 6 MET N 1 1
13 18466 1 1 6 MET O O -3.997 17.310 5.329 1.00 . A A . 6 MET O 1 1
13 18467 1 1 6 MET SD S -5.584 17.572 -0.342 1.00 . A A . 6 MET SD 1 1
13 18468 1 1 7 LEU C C -7.222 15.508 6.093 1.00 . A A . 7 LEU C 1 1
13 18469 1 1 7 LEU CA C -6.423 16.718 6.554 1.00 . A A . 7 LEU CA 1 1
13 18470 1 1 7 LEU CB C -7.153 17.438 7.692 1.00 . A A . 7 LEU CB 1 1
13 18471 1 1 7 LEU CD1 C -6.148 16.083 9.554 1.00 . A A . 7 LEU CD1 1 1
13 18472 1 1 7 LEU CD2 C -8.261 17.364 9.939 1.00 . A A . 7 LEU CD2 1 1
13 18473 1 1 7 LEU CG C -7.443 16.579 8.926 1.00 . A A . 7 LEU CG 1 1
13 18474 1 1 7 LEU H H -7.004 18.081 5.049 1.00 . A A . 7 LEU H 1 1
13 18475 1 1 7 LEU HA H -5.453 16.389 6.899 1.00 . A A . 7 LEU HA 1 1
13 18476 1 1 7 LEU HB2 H -6.550 18.280 8.000 1.00 . A A . 7 LEU HB2 1 1
13 18477 1 1 7 LEU HB3 H -8.092 17.809 7.309 1.00 . A A . 7 LEU HB3 1 1
13 18478 1 1 7 LEU HD11 H -6.376 15.468 10.411 1.00 . A A . 7 LEU HD11 1 1
13 18479 1 1 7 LEU HD12 H -5.553 16.928 9.865 1.00 . A A . 7 LEU HD12 1 1
13 18480 1 1 7 LEU HD13 H -5.597 15.501 8.829 1.00 . A A . 7 LEU HD13 1 1
13 18481 1 1 7 LEU HD21 H -8.459 16.744 10.800 1.00 . A A . 7 LEU HD21 1 1
13 18482 1 1 7 LEU HD22 H -9.197 17.665 9.491 1.00 . A A . 7 LEU HD22 1 1
13 18483 1 1 7 LEU HD23 H -7.710 18.241 10.244 1.00 . A A . 7 LEU HD23 1 1
13 18484 1 1 7 LEU HG H -8.019 15.715 8.627 1.00 . A A . 7 LEU HG 1 1
13 18485 1 1 7 LEU N N -6.222 17.611 5.429 1.00 . A A . 7 LEU N 1 1
13 18486 1 1 7 LEU O O -8.397 15.625 5.744 1.00 . A A . 7 LEU O 1 1
13 18487 1 1 8 LEU C C -7.781 12.329 6.724 1.00 . A A . 8 LEU C 1 1
13 18488 1 1 8 LEU CA C -7.207 13.144 5.572 1.00 . A A . 8 LEU CA 1 1
13 18489 1 1 8 LEU CB C -6.213 12.288 4.771 1.00 . A A . 8 LEU CB 1 1
13 18490 1 1 8 LEU CD1 C -6.989 13.263 2.579 1.00 . A A . 8 LEU CD1 1 1
13 18491 1 1 8 LEU CD2 C -4.813 14.017 3.574 1.00 . A A . 8 LEU CD2 1 1
13 18492 1 1 8 LEU CG C -5.779 12.851 3.407 1.00 . A A . 8 LEU CG 1 1
13 18493 1 1 8 LEU H H -5.650 14.320 6.382 1.00 . A A . 8 LEU H 1 1
13 18494 1 1 8 LEU HA H -8.017 13.438 4.921 1.00 . A A . 8 LEU HA 1 1
13 18495 1 1 8 LEU HB2 H -5.327 12.152 5.374 1.00 . A A . 8 LEU HB2 1 1
13 18496 1 1 8 LEU HB3 H -6.662 11.320 4.606 1.00 . A A . 8 LEU HB3 1 1
13 18497 1 1 8 LEU HD11 H -7.546 14.024 3.109 1.00 . A A . 8 LEU HD11 1 1
13 18498 1 1 8 LEU HD12 H -7.622 12.403 2.413 1.00 . A A . 8 LEU HD12 1 1
13 18499 1 1 8 LEU HD13 H -6.658 13.657 1.628 1.00 . A A . 8 LEU HD13 1 1
13 18500 1 1 8 LEU HD21 H -4.533 14.395 2.602 1.00 . A A . 8 LEU HD21 1 1
13 18501 1 1 8 LEU HD22 H -3.931 13.681 4.099 1.00 . A A . 8 LEU HD22 1 1
13 18502 1 1 8 LEU HD23 H -5.293 14.802 4.141 1.00 . A A . 8 LEU HD23 1 1
13 18503 1 1 8 LEU HG H -5.263 12.073 2.861 1.00 . A A . 8 LEU HG 1 1
13 18504 1 1 8 LEU N N -6.574 14.358 6.062 1.00 . A A . 8 LEU N 1 1
13 18505 1 1 8 LEU O O -7.093 12.061 7.709 1.00 . A A . 8 LEU O 1 1
13 18506 1 1 9 ASN C C -9.239 9.666 7.397 1.00 . A A . 9 ASN C 1 1
13 18507 1 1 9 ASN CA C -9.695 11.102 7.586 1.00 . A A . 9 ASN CA 1 1
13 18508 1 1 9 ASN CB C -11.223 11.177 7.455 1.00 . A A . 9 ASN CB 1 1
13 18509 1 1 9 ASN CG C -11.774 12.569 7.710 1.00 . A A . 9 ASN CG 1 1
13 18510 1 1 9 ASN H H -9.551 12.237 5.808 1.00 . A A . 9 ASN H 1 1
13 18511 1 1 9 ASN HA H -9.401 11.442 8.568 1.00 . A A . 9 ASN HA 1 1
13 18512 1 1 9 ASN HB2 H -11.504 10.880 6.455 1.00 . A A . 9 ASN HB2 1 1
13 18513 1 1 9 ASN HB3 H -11.670 10.495 8.166 1.00 . A A . 9 ASN HB3 1 1
13 18514 1 1 9 ASN HD21 H -11.690 12.989 5.772 1.00 . A A . 9 ASN HD21 1 1
13 18515 1 1 9 ASN HD22 H -12.277 14.262 6.788 1.00 . A A . 9 ASN HD22 1 1
13 18516 1 1 9 ASN N N -9.045 11.948 6.595 1.00 . A A . 9 ASN N 1 1
13 18517 1 1 9 ASN ND2 N -11.930 13.348 6.649 1.00 . A A . 9 ASN ND2 1 1
13 18518 1 1 9 ASN O O -9.230 9.162 6.275 1.00 . A A . 9 ASN O 1 1
13 18519 1 1 9 ASN OD1 O -12.074 12.935 8.847 1.00 . A A . 9 ASN OD1 1 1
13 18520 1 1 10 ASP C C -9.562 6.692 8.187 1.00 . A A . 10 ASP C 1 1
13 18521 1 1 10 ASP CA C -8.390 7.634 8.404 1.00 . A A . 10 ASP CA 1 1
13 18522 1 1 10 ASP CB C -7.615 7.227 9.662 1.00 . A A . 10 ASP CB 1 1
13 18523 1 1 10 ASP CG C -7.218 5.758 9.652 1.00 . A A . 10 ASP CG 1 1
13 18524 1 1 10 ASP H H -8.889 9.462 9.356 1.00 . A A . 10 ASP H 1 1
13 18525 1 1 10 ASP HA H -7.730 7.562 7.551 1.00 . A A . 10 ASP HA 1 1
13 18526 1 1 10 ASP HB2 H -6.718 7.824 9.733 1.00 . A A . 10 ASP HB2 1 1
13 18527 1 1 10 ASP HB3 H -8.232 7.408 10.529 1.00 . A A . 10 ASP HB3 1 1
13 18528 1 1 10 ASP N N -8.852 9.013 8.483 1.00 . A A . 10 ASP N 1 1
13 18529 1 1 10 ASP O O -10.239 6.282 9.133 1.00 . A A . 10 ASP O 1 1
13 18530 1 1 10 ASP OD1 O -6.502 5.331 8.718 1.00 . A A . 10 ASP OD1 1 1
13 18531 1 1 10 ASP OD2 O -7.627 5.026 10.578 1.00 . A A . 10 ASP OD2 1 1
13 18532 1 1 11 VAL C C -10.242 4.041 6.705 1.00 . A A . 11 VAL C 1 1
13 18533 1 1 11 VAL CA C -10.835 5.432 6.561 1.00 . A A . 11 VAL CA 1 1
13 18534 1 1 11 VAL CB C -11.325 5.649 5.114 1.00 . A A . 11 VAL CB 1 1
13 18535 1 1 11 VAL CG1 C -12.494 4.734 4.796 1.00 . A A . 11 VAL CG1 1 1
13 18536 1 1 11 VAL CG2 C -11.711 7.106 4.891 1.00 . A A . 11 VAL CG2 1 1
13 18537 1 1 11 VAL H H -9.319 6.849 6.220 1.00 . A A . 11 VAL H 1 1
13 18538 1 1 11 VAL HA H -11.672 5.537 7.236 1.00 . A A . 11 VAL HA 1 1
13 18539 1 1 11 VAL HB H -10.515 5.408 4.442 1.00 . A A . 11 VAL HB 1 1
13 18540 1 1 11 VAL HG11 H -12.195 3.706 4.938 1.00 . A A . 11 VAL HG11 1 1
13 18541 1 1 11 VAL HG12 H -12.799 4.883 3.770 1.00 . A A . 11 VAL HG12 1 1
13 18542 1 1 11 VAL HG13 H -13.318 4.964 5.455 1.00 . A A . 11 VAL HG13 1 1
13 18543 1 1 11 VAL HG21 H -10.847 7.733 5.043 1.00 . A A . 11 VAL HG21 1 1
13 18544 1 1 11 VAL HG22 H -12.487 7.385 5.588 1.00 . A A . 11 VAL HG22 1 1
13 18545 1 1 11 VAL HG23 H -12.073 7.231 3.882 1.00 . A A . 11 VAL HG23 1 1
13 18546 1 1 11 VAL N N -9.825 6.400 6.925 1.00 . A A . 11 VAL N 1 1
13 18547 1 1 11 VAL O O -9.278 3.695 6.018 1.00 . A A . 11 VAL O 1 1
13 18548 1 1 12 LYS C C -10.706 0.879 7.006 1.00 . A A . 12 LYS C 1 1
13 18549 1 1 12 LYS CA C -10.203 1.971 7.929 1.00 . A A . 12 LYS CA 1 1
13 18550 1 1 12 LYS CB C -10.427 1.604 9.395 1.00 . A A . 12 LYS CB 1 1
13 18551 1 1 12 LYS CD C -9.661 1.931 11.767 1.00 . A A . 12 LYS CD 1 1
13 18552 1 1 12 LYS CE C -8.767 2.740 12.693 1.00 . A A . 12 LYS CE 1 1
13 18553 1 1 12 LYS CG C -9.571 2.430 10.338 1.00 . A A . 12 LYS CG 1 1
13 18554 1 1 12 LYS H H -11.596 3.549 8.087 1.00 . A A . 12 LYS H 1 1
13 18555 1 1 12 LYS HA H -9.149 2.072 7.768 1.00 . A A . 12 LYS HA 1 1
13 18556 1 1 12 LYS HB2 H -11.466 1.767 9.644 1.00 . A A . 12 LYS HB2 1 1
13 18557 1 1 12 LYS HB3 H -10.185 0.561 9.538 1.00 . A A . 12 LYS HB3 1 1
13 18558 1 1 12 LYS HD2 H -10.683 2.015 12.104 1.00 . A A . 12 LYS HD2 1 1
13 18559 1 1 12 LYS HD3 H -9.353 0.896 11.796 1.00 . A A . 12 LYS HD3 1 1
13 18560 1 1 12 LYS HE2 H -8.917 2.397 13.706 1.00 . A A . 12 LYS HE2 1 1
13 18561 1 1 12 LYS HE3 H -7.736 2.580 12.409 1.00 . A A . 12 LYS HE3 1 1
13 18562 1 1 12 LYS HG2 H -8.543 2.378 10.013 1.00 . A A . 12 LYS HG2 1 1
13 18563 1 1 12 LYS HG3 H -9.908 3.456 10.304 1.00 . A A . 12 LYS HG3 1 1
13 18564 1 1 12 LYS HZ1 H -8.740 4.586 11.711 1.00 . A A . 12 LYS HZ1 1 1
13 18565 1 1 12 LYS HZ2 H -8.573 4.697 13.398 1.00 . A A . 12 LYS HZ2 1 1
13 18566 1 1 12 LYS HZ3 H -10.092 4.355 12.720 1.00 . A A . 12 LYS HZ3 1 1
13 18567 1 1 12 LYS N N -10.787 3.258 7.618 1.00 . A A . 12 LYS N 1 1
13 18568 1 1 12 LYS NZ N -9.068 4.194 12.626 1.00 . A A . 12 LYS NZ 1 1
13 18569 1 1 12 LYS O O -11.803 0.966 6.447 1.00 . A A . 12 LYS O 1 1
13 18570 1 1 13 TRP C C -11.187 -2.193 6.488 1.00 . A A . 13 TRP C 1 1
13 18571 1 1 13 TRP CA C -10.166 -1.225 5.928 1.00 . A A . 13 TRP CA 1 1
13 18572 1 1 13 TRP CB C -8.885 -1.981 5.586 1.00 . A A . 13 TRP CB 1 1
13 18573 1 1 13 TRP CD1 C -8.998 -1.770 3.055 1.00 . A A . 13 TRP CD1 1 1
13 18574 1 1 13 TRP CD2 C -7.067 -1.071 3.940 1.00 . A A . 13 TRP CD2 1 1
13 18575 1 1 13 TRP CE2 C -7.012 -0.898 2.545 1.00 . A A . 13 TRP CE2 1 1
13 18576 1 1 13 TRP CE3 C -5.962 -0.699 4.710 1.00 . A A . 13 TRP CE3 1 1
13 18577 1 1 13 TRP CG C -8.352 -1.623 4.242 1.00 . A A . 13 TRP CG 1 1
13 18578 1 1 13 TRP CH2 C -4.827 -0.017 2.681 1.00 . A A . 13 TRP CH2 1 1
13 18579 1 1 13 TRP CZ2 C -5.894 -0.372 1.904 1.00 . A A . 13 TRP CZ2 1 1
13 18580 1 1 13 TRP CZ3 C -4.853 -0.180 4.073 1.00 . A A . 13 TRP CZ3 1 1
13 18581 1 1 13 TRP H H -9.063 -0.181 7.389 1.00 . A A . 13 TRP H 1 1
13 18582 1 1 13 TRP HA H -10.562 -0.789 5.023 1.00 . A A . 13 TRP HA 1 1
13 18583 1 1 13 TRP HB2 H -8.129 -1.749 6.320 1.00 . A A . 13 TRP HB2 1 1
13 18584 1 1 13 TRP HB3 H -9.085 -3.042 5.598 1.00 . A A . 13 TRP HB3 1 1
13 18585 1 1 13 TRP HD1 H -9.997 -2.169 2.953 1.00 . A A . 13 TRP HD1 1 1
13 18586 1 1 13 TRP HE1 H -8.457 -1.327 1.082 1.00 . A A . 13 TRP HE1 1 1
13 18587 1 1 13 TRP HE3 H -5.965 -0.816 5.785 1.00 . A A . 13 TRP HE3 1 1
13 18588 1 1 13 TRP HH2 H -3.939 0.393 2.224 1.00 . A A . 13 TRP HH2 1 1
13 18589 1 1 13 TRP HZ2 H -5.858 -0.239 0.833 1.00 . A A . 13 TRP HZ2 1 1
13 18590 1 1 13 TRP HZ3 H -3.990 0.112 4.652 1.00 . A A . 13 TRP HZ3 1 1
13 18591 1 1 13 TRP N N -9.884 -0.145 6.851 1.00 . A A . 13 TRP N 1 1
13 18592 1 1 13 TRP NE1 N -8.206 -1.330 2.032 1.00 . A A . 13 TRP NE1 1 1
13 18593 1 1 13 TRP O O -11.303 -2.364 7.703 1.00 . A A . 13 TRP O 1 1
13 18594 1 1 14 GLU C C -12.150 -5.196 5.971 1.00 . A A . 14 GLU C 1 1
13 18595 1 1 14 GLU CA C -12.872 -3.855 5.992 1.00 . A A . 14 GLU CA 1 1
13 18596 1 1 14 GLU CB C -14.094 -3.858 5.073 1.00 . A A . 14 GLU CB 1 1
13 18597 1 1 14 GLU CD C -16.588 -4.233 4.953 1.00 . A A . 14 GLU CD 1 1
13 18598 1 1 14 GLU CG C -15.296 -4.577 5.664 1.00 . A A . 14 GLU CG 1 1
13 18599 1 1 14 GLU H H -11.855 -2.570 4.642 1.00 . A A . 14 GLU H 1 1
13 18600 1 1 14 GLU HA H -13.187 -3.645 7.005 1.00 . A A . 14 GLU HA 1 1
13 18601 1 1 14 GLU HB2 H -14.377 -2.836 4.865 1.00 . A A . 14 GLU HB2 1 1
13 18602 1 1 14 GLU HB3 H -13.830 -4.346 4.147 1.00 . A A . 14 GLU HB3 1 1
13 18603 1 1 14 GLU HG2 H -15.136 -5.643 5.589 1.00 . A A . 14 GLU HG2 1 1
13 18604 1 1 14 GLU HG3 H -15.388 -4.300 6.704 1.00 . A A . 14 GLU HG3 1 1
13 18605 1 1 14 GLU N N -11.936 -2.818 5.594 1.00 . A A . 14 GLU N 1 1
13 18606 1 1 14 GLU O O -12.392 -6.071 6.805 1.00 . A A . 14 GLU O 1 1
13 18607 1 1 14 GLU OE1 O -17.210 -3.210 5.310 1.00 . A A . 14 GLU OE1 1 1
13 18608 1 1 14 GLU OE2 O -16.991 -4.982 4.037 1.00 . A A . 14 GLU OE2 1 1
13 18609 1 1 15 LYS C C -8.885 -5.892 5.062 1.00 . A A . 15 LYS C 1 1
13 18610 1 1 15 LYS CA C -10.307 -6.447 4.997 1.00 . A A . 15 LYS CA 1 1
13 18611 1 1 15 LYS CB C -10.475 -7.310 3.740 1.00 . A A . 15 LYS CB 1 1
13 18612 1 1 15 LYS CD C -11.929 -8.952 2.520 1.00 . A A . 15 LYS CD 1 1
13 18613 1 1 15 LYS CE C -13.292 -9.158 1.872 1.00 . A A . 15 LYS CE 1 1
13 18614 1 1 15 LYS CG C -11.905 -7.748 3.455 1.00 . A A . 15 LYS CG 1 1
13 18615 1 1 15 LYS H H -11.192 -4.664 4.306 1.00 . A A . 15 LYS H 1 1
13 18616 1 1 15 LYS HA H -10.488 -7.051 5.876 1.00 . A A . 15 LYS HA 1 1
13 18617 1 1 15 LYS HB2 H -10.123 -6.749 2.887 1.00 . A A . 15 LYS HB2 1 1
13 18618 1 1 15 LYS HB3 H -9.867 -8.196 3.846 1.00 . A A . 15 LYS HB3 1 1
13 18619 1 1 15 LYS HD2 H -11.195 -8.803 1.743 1.00 . A A . 15 LYS HD2 1 1
13 18620 1 1 15 LYS HD3 H -11.676 -9.835 3.088 1.00 . A A . 15 LYS HD3 1 1
13 18621 1 1 15 LYS HE2 H -13.443 -8.384 1.133 1.00 . A A . 15 LYS HE2 1 1
13 18622 1 1 15 LYS HE3 H -13.300 -10.120 1.385 1.00 . A A . 15 LYS HE3 1 1
13 18623 1 1 15 LYS HG2 H -12.384 -8.015 4.385 1.00 . A A . 15 LYS HG2 1 1
13 18624 1 1 15 LYS HG3 H -12.438 -6.932 2.991 1.00 . A A . 15 LYS HG3 1 1
13 18625 1 1 15 LYS HZ1 H -14.479 -8.150 3.263 1.00 . A A . 15 LYS HZ1 1 1
13 18626 1 1 15 LYS HZ2 H -14.252 -9.795 3.622 1.00 . A A . 15 LYS HZ2 1 1
13 18627 1 1 15 LYS HZ3 H -15.308 -9.328 2.380 1.00 . A A . 15 LYS HZ3 1 1
13 18628 1 1 15 LYS N N -11.241 -5.334 5.015 1.00 . A A . 15 LYS N 1 1
13 18629 1 1 15 LYS NZ N -14.407 -9.105 2.853 1.00 . A A . 15 LYS NZ 1 1
13 18630 1 1 15 LYS O O -8.345 -5.439 4.050 1.00 . A A . 15 LYS O 1 1
13 18631 1 1 16 PRO C C -5.857 -5.881 5.622 1.00 . A A . 16 PRO C 1 1
13 18632 1 1 16 PRO CA C -6.956 -5.286 6.498 1.00 . A A . 16 PRO CA 1 1
13 18633 1 1 16 PRO CB C -6.680 -5.584 7.975 1.00 . A A . 16 PRO CB 1 1
13 18634 1 1 16 PRO CD C -8.833 -6.483 7.490 1.00 . A A . 16 PRO CD 1 1
13 18635 1 1 16 PRO CG C -8.018 -5.840 8.573 1.00 . A A . 16 PRO CG 1 1
13 18636 1 1 16 PRO HA H -6.984 -4.216 6.349 1.00 . A A . 16 PRO HA 1 1
13 18637 1 1 16 PRO HB2 H -6.038 -6.449 8.056 1.00 . A A . 16 PRO HB2 1 1
13 18638 1 1 16 PRO HB3 H -6.200 -4.732 8.433 1.00 . A A . 16 PRO HB3 1 1
13 18639 1 1 16 PRO HD2 H -8.696 -7.554 7.499 1.00 . A A . 16 PRO HD2 1 1
13 18640 1 1 16 PRO HD3 H -9.877 -6.232 7.601 1.00 . A A . 16 PRO HD3 1 1
13 18641 1 1 16 PRO HG2 H -7.921 -6.508 9.418 1.00 . A A . 16 PRO HG2 1 1
13 18642 1 1 16 PRO HG3 H -8.469 -4.908 8.880 1.00 . A A . 16 PRO HG3 1 1
13 18643 1 1 16 PRO N N -8.279 -5.891 6.262 1.00 . A A . 16 PRO N 1 1
13 18644 1 1 16 PRO O O -5.879 -7.068 5.289 1.00 . A A . 16 PRO O 1 1
13 18645 1 1 17 VAL C C -2.548 -5.744 5.221 1.00 . A A . 17 VAL C 1 1
13 18646 1 1 17 VAL CA C -3.798 -5.471 4.394 1.00 . A A . 17 VAL CA 1 1
13 18647 1 1 17 VAL CB C -3.474 -4.405 3.324 1.00 . A A . 17 VAL CB 1 1
13 18648 1 1 17 VAL CG1 C -2.379 -4.889 2.385 1.00 . A A . 17 VAL CG1 1 1
13 18649 1 1 17 VAL CG2 C -4.725 -4.034 2.543 1.00 . A A . 17 VAL CG2 1 1
13 18650 1 1 17 VAL H H -4.916 -4.122 5.576 1.00 . A A . 17 VAL H 1 1
13 18651 1 1 17 VAL HA H -4.094 -6.380 3.892 1.00 . A A . 17 VAL HA 1 1
13 18652 1 1 17 VAL HB H -3.117 -3.518 3.827 1.00 . A A . 17 VAL HB 1 1
13 18653 1 1 17 VAL HG11 H -1.469 -5.047 2.945 1.00 . A A . 17 VAL HG11 1 1
13 18654 1 1 17 VAL HG12 H -2.205 -4.146 1.618 1.00 . A A . 17 VAL HG12 1 1
13 18655 1 1 17 VAL HG13 H -2.684 -5.816 1.925 1.00 . A A . 17 VAL HG13 1 1
13 18656 1 1 17 VAL HG21 H -4.477 -3.300 1.790 1.00 . A A . 17 VAL HG21 1 1
13 18657 1 1 17 VAL HG22 H -5.462 -3.622 3.217 1.00 . A A . 17 VAL HG22 1 1
13 18658 1 1 17 VAL HG23 H -5.126 -4.916 2.067 1.00 . A A . 17 VAL HG23 1 1
13 18659 1 1 17 VAL N N -4.894 -5.048 5.252 1.00 . A A . 17 VAL N 1 1
13 18660 1 1 17 VAL O O -2.161 -4.933 6.058 1.00 . A A . 17 VAL O 1 1
13 18661 1 1 18 THR C C 0.459 -7.230 4.707 1.00 . A A . 18 THR C 1 1
13 18662 1 1 18 THR CA C -0.712 -7.258 5.682 1.00 . A A . 18 THR CA 1 1
13 18663 1 1 18 THR CB C -0.839 -8.655 6.315 1.00 . A A . 18 THR CB 1 1
13 18664 1 1 18 THR CG2 C 0.291 -8.910 7.302 1.00 . A A . 18 THR CG2 1 1
13 18665 1 1 18 THR H H -2.316 -7.517 4.339 1.00 . A A . 18 THR H 1 1
13 18666 1 1 18 THR HA H -0.529 -6.539 6.468 1.00 . A A . 18 THR HA 1 1
13 18667 1 1 18 THR HB H -0.793 -9.397 5.532 1.00 . A A . 18 THR HB 1 1
13 18668 1 1 18 THR HG1 H -2.697 -8.086 6.655 1.00 . A A . 18 THR HG1 1 1
13 18669 1 1 18 THR HG21 H 1.240 -8.833 6.792 1.00 . A A . 18 THR HG21 1 1
13 18670 1 1 18 THR HG22 H 0.184 -9.899 7.722 1.00 . A A . 18 THR HG22 1 1
13 18671 1 1 18 THR HG23 H 0.247 -8.176 8.095 1.00 . A A . 18 THR HG23 1 1
13 18672 1 1 18 THR N N -1.937 -6.894 4.993 1.00 . A A . 18 THR N 1 1
13 18673 1 1 18 THR O O 0.580 -8.095 3.838 1.00 . A A . 18 THR O 1 1
13 18674 1 1 18 THR OG1 O -2.097 -8.759 6.994 1.00 . A A . 18 THR OG1 1 1
13 18675 1 1 19 ILE C C 3.641 -6.816 4.550 1.00 . A A . 19 ILE C 1 1
13 18676 1 1 19 ILE CA C 2.449 -6.063 3.965 1.00 . A A . 19 ILE CA 1 1
13 18677 1 1 19 ILE CB C 2.793 -4.563 3.738 1.00 . A A . 19 ILE CB 1 1
13 18678 1 1 19 ILE CD1 C 3.531 -4.753 1.309 1.00 . A A . 19 ILE CD1 1 1
13 18679 1 1 19 ILE CG1 C 3.929 -4.405 2.724 1.00 . A A . 19 ILE CG1 1 1
13 18680 1 1 19 ILE CG2 C 3.150 -3.859 5.040 1.00 . A A . 19 ILE CG2 1 1
13 18681 1 1 19 ILE H H 1.161 -5.568 5.565 1.00 . A A . 19 ILE H 1 1
13 18682 1 1 19 ILE HA H 2.195 -6.504 3.010 1.00 . A A . 19 ILE HA 1 1
13 18683 1 1 19 ILE HB H 1.911 -4.083 3.341 1.00 . A A . 19 ILE HB 1 1
13 18684 1 1 19 ILE HD11 H 2.703 -4.129 1.008 1.00 . A A . 19 ILE HD11 1 1
13 18685 1 1 19 ILE HD12 H 3.239 -5.790 1.261 1.00 . A A . 19 ILE HD12 1 1
13 18686 1 1 19 ILE HD13 H 4.369 -4.582 0.649 1.00 . A A . 19 ILE HD13 1 1
13 18687 1 1 19 ILE HG12 H 4.263 -3.381 2.727 1.00 . A A . 19 ILE HG12 1 1
13 18688 1 1 19 ILE HG13 H 4.747 -5.049 3.007 1.00 . A A . 19 ILE HG13 1 1
13 18689 1 1 19 ILE HG21 H 3.420 -2.832 4.831 1.00 . A A . 19 ILE HG21 1 1
13 18690 1 1 19 ILE HG22 H 3.984 -4.364 5.505 1.00 . A A . 19 ILE HG22 1 1
13 18691 1 1 19 ILE HG23 H 2.300 -3.880 5.706 1.00 . A A . 19 ILE HG23 1 1
13 18692 1 1 19 ILE N N 1.304 -6.218 4.842 1.00 . A A . 19 ILE N 1 1
13 18693 1 1 19 ILE O O 4.131 -6.495 5.633 1.00 . A A . 19 ILE O 1 1
13 18694 1 1 20 SER C C 6.492 -8.050 3.984 1.00 . A A . 20 SER C 1 1
13 18695 1 1 20 SER CA C 5.154 -8.676 4.346 1.00 . A A . 20 SER CA 1 1
13 18696 1 1 20 SER CB C 5.052 -10.095 3.779 1.00 . A A . 20 SER CB 1 1
13 18697 1 1 20 SER H H 3.661 -8.059 2.993 1.00 . A A . 20 SER H 1 1
13 18698 1 1 20 SER HA H 5.071 -8.720 5.423 1.00 . A A . 20 SER HA 1 1
13 18699 1 1 20 SER HB2 H 4.051 -10.471 3.933 1.00 . A A . 20 SER HB2 1 1
13 18700 1 1 20 SER HB3 H 5.267 -10.073 2.720 1.00 . A A . 20 SER HB3 1 1
13 18701 1 1 20 SER HG H 5.754 -11.887 4.184 1.00 . A A . 20 SER HG 1 1
13 18702 1 1 20 SER N N 4.071 -7.851 3.855 1.00 . A A . 20 SER N 1 1
13 18703 1 1 20 SER O O 6.953 -8.155 2.847 1.00 . A A . 20 SER O 1 1
13 18704 1 1 20 SER OG O 5.969 -10.969 4.412 1.00 . A A . 20 SER OG 1 1
13 18705 1 1 21 LEU C C 9.444 -7.875 5.035 1.00 . A A . 21 LEU C 1 1
13 18706 1 1 21 LEU CA C 8.409 -6.795 4.759 1.00 . A A . 21 LEU CA 1 1
13 18707 1 1 21 LEU CB C 8.618 -5.598 5.692 1.00 . A A . 21 LEU CB 1 1
13 18708 1 1 21 LEU CD1 C 7.849 -3.388 6.586 1.00 . A A . 21 LEU CD1 1 1
13 18709 1 1 21 LEU CD2 C 7.528 -3.928 4.168 1.00 . A A . 21 LEU CD2 1 1
13 18710 1 1 21 LEU CG C 7.567 -4.490 5.580 1.00 . A A . 21 LEU CG 1 1
13 18711 1 1 21 LEU H H 6.620 -7.222 5.795 1.00 . A A . 21 LEU H 1 1
13 18712 1 1 21 LEU HA H 8.501 -6.470 3.733 1.00 . A A . 21 LEU HA 1 1
13 18713 1 1 21 LEU HB2 H 8.620 -5.960 6.710 1.00 . A A . 21 LEU HB2 1 1
13 18714 1 1 21 LEU HB3 H 9.585 -5.167 5.479 1.00 . A A . 21 LEU HB3 1 1
13 18715 1 1 21 LEU HD11 H 8.830 -2.977 6.403 1.00 . A A . 21 LEU HD11 1 1
13 18716 1 1 21 LEU HD12 H 7.811 -3.795 7.585 1.00 . A A . 21 LEU HD12 1 1
13 18717 1 1 21 LEU HD13 H 7.109 -2.608 6.484 1.00 . A A . 21 LEU HD13 1 1
13 18718 1 1 21 LEU HD21 H 7.280 -4.715 3.472 1.00 . A A . 21 LEU HD21 1 1
13 18719 1 1 21 LEU HD22 H 8.495 -3.518 3.916 1.00 . A A . 21 LEU HD22 1 1
13 18720 1 1 21 LEU HD23 H 6.782 -3.148 4.111 1.00 . A A . 21 LEU HD23 1 1
13 18721 1 1 21 LEU HG H 6.594 -4.903 5.803 1.00 . A A . 21 LEU HG 1 1
13 18722 1 1 21 LEU N N 7.085 -7.355 4.941 1.00 . A A . 21 LEU N 1 1
13 18723 1 1 21 LEU O O 9.369 -8.548 6.064 1.00 . A A . 21 LEU O 1 1
13 18724 1 1 22 GLN C C 11.977 -9.257 5.582 1.00 . A A . 22 GLN C 1 1
13 18725 1 1 22 GLN CA C 11.393 -9.104 4.176 1.00 . A A . 22 GLN CA 1 1
13 18726 1 1 22 GLN CB C 12.519 -8.827 3.177 1.00 . A A . 22 GLN CB 1 1
13 18727 1 1 22 GLN CD C 14.747 -9.572 2.242 1.00 . A A . 22 GLN CD 1 1
13 18728 1 1 22 GLN CG C 13.564 -9.927 3.119 1.00 . A A . 22 GLN CG 1 1
13 18729 1 1 22 GLN H H 10.419 -7.411 3.355 1.00 . A A . 22 GLN H 1 1
13 18730 1 1 22 GLN HA H 10.904 -10.026 3.902 1.00 . A A . 22 GLN HA 1 1
13 18731 1 1 22 GLN HB2 H 12.091 -8.715 2.191 1.00 . A A . 22 GLN HB2 1 1
13 18732 1 1 22 GLN HB3 H 13.011 -7.905 3.453 1.00 . A A . 22 GLN HB3 1 1
13 18733 1 1 22 GLN HE21 H 15.024 -11.489 1.806 1.00 . A A . 22 GLN HE21 1 1
13 18734 1 1 22 GLN HE22 H 16.135 -10.377 1.074 1.00 . A A . 22 GLN HE22 1 1
13 18735 1 1 22 GLN HG2 H 13.924 -10.117 4.120 1.00 . A A . 22 GLN HG2 1 1
13 18736 1 1 22 GLN HG3 H 13.103 -10.823 2.730 1.00 . A A . 22 GLN HG3 1 1
13 18737 1 1 22 GLN N N 10.393 -8.033 4.112 1.00 . A A . 22 GLN N 1 1
13 18738 1 1 22 GLN NE2 N 15.362 -10.578 1.647 1.00 . A A . 22 GLN NE2 1 1
13 18739 1 1 22 GLN O O 11.944 -10.341 6.166 1.00 . A A . 22 GLN O 1 1
13 18740 1 1 22 GLN OE1 O 15.106 -8.401 2.096 1.00 . A A . 22 GLN OE1 1 1
13 18741 1 1 23 ASN C C 12.295 -7.257 8.381 1.00 . A A . 23 ASN C 1 1
13 18742 1 1 23 ASN CA C 13.081 -8.178 7.456 1.00 . A A . 23 ASN CA 1 1
13 18743 1 1 23 ASN CB C 14.556 -7.753 7.414 1.00 . A A . 23 ASN CB 1 1
13 18744 1 1 23 ASN CG C 15.471 -8.841 6.873 1.00 . A A . 23 ASN CG 1 1
13 18745 1 1 23 ASN H H 12.523 -7.334 5.594 1.00 . A A . 23 ASN H 1 1
13 18746 1 1 23 ASN HA H 13.018 -9.187 7.835 1.00 . A A . 23 ASN HA 1 1
13 18747 1 1 23 ASN HB2 H 14.653 -6.884 6.783 1.00 . A A . 23 ASN HB2 1 1
13 18748 1 1 23 ASN HB3 H 14.877 -7.501 8.415 1.00 . A A . 23 ASN HB3 1 1
13 18749 1 1 23 ASN HD21 H 16.992 -8.119 7.931 1.00 . A A . 23 ASN HD21 1 1
13 18750 1 1 23 ASN HD22 H 17.331 -9.522 6.972 1.00 . A A . 23 ASN HD22 1 1
13 18751 1 1 23 ASN N N 12.507 -8.169 6.116 1.00 . A A . 23 ASN N 1 1
13 18752 1 1 23 ASN ND2 N 16.723 -8.825 7.298 1.00 . A A . 23 ASN ND2 1 1
13 18753 1 1 23 ASN O O 12.618 -7.120 9.560 1.00 . A A . 23 ASN O 1 1
13 18754 1 1 23 ASN OD1 O 15.062 -9.683 6.073 1.00 . A A . 23 ASN OD1 1 1
13 18755 1 1 24 GLY C C 9.153 -6.350 9.120 1.00 . A A . 24 GLY C 1 1
13 18756 1 1 24 GLY CA C 10.440 -5.720 8.623 1.00 . A A . 24 GLY CA 1 1
13 18757 1 1 24 GLY H H 11.017 -6.823 6.909 1.00 . A A . 24 GLY H 1 1
13 18758 1 1 24 GLY HA2 H 11.016 -5.383 9.472 1.00 . A A . 24 GLY HA2 1 1
13 18759 1 1 24 GLY HA3 H 10.196 -4.866 8.008 1.00 . A A . 24 GLY HA3 1 1
13 18760 1 1 24 GLY N N 11.247 -6.644 7.844 1.00 . A A . 24 GLY N 1 1
13 18761 1 1 24 GLY O O 8.367 -5.697 9.815 1.00 . A A . 24 GLY O 1 1
13 18762 1 1 25 ALA C C 6.496 -7.992 8.484 1.00 . A A . 25 ALA C 1 1
13 18763 1 1 25 ALA CA C 7.794 -8.415 9.174 1.00 . A A . 25 ALA CA 1 1
13 18764 1 1 25 ALA CB C 7.636 -8.361 10.691 1.00 . A A . 25 ALA CB 1 1
13 18765 1 1 25 ALA H H 9.574 -8.019 8.105 1.00 . A A . 25 ALA H 1 1
13 18766 1 1 25 ALA HA H 7.999 -9.441 8.905 1.00 . A A . 25 ALA HA 1 1
13 18767 1 1 25 ALA HB1 H 7.370 -7.358 10.991 1.00 . A A . 25 ALA HB1 1 1
13 18768 1 1 25 ALA HB2 H 8.568 -8.643 11.161 1.00 . A A . 25 ALA HB2 1 1
13 18769 1 1 25 ALA HB3 H 6.858 -9.046 10.996 1.00 . A A . 25 ALA HB3 1 1
13 18770 1 1 25 ALA N N 8.941 -7.613 8.732 1.00 . A A . 25 ALA N 1 1
13 18771 1 1 25 ALA O O 6.339 -6.840 8.072 1.00 . A A . 25 ALA O 1 1
13 18772 1 1 26 PRO C C 3.444 -7.744 8.743 1.00 . A A . 26 PRO C 1 1
13 18773 1 1 26 PRO CA C 4.214 -8.660 7.801 1.00 . A A . 26 PRO CA 1 1
13 18774 1 1 26 PRO CB C 3.550 -10.042 7.725 1.00 . A A . 26 PRO CB 1 1
13 18775 1 1 26 PRO CD C 5.754 -10.378 8.575 1.00 . A A . 26 PRO CD 1 1
13 18776 1 1 26 PRO CG C 4.677 -11.019 7.753 1.00 . A A . 26 PRO CG 1 1
13 18777 1 1 26 PRO HA H 4.238 -8.213 6.816 1.00 . A A . 26 PRO HA 1 1
13 18778 1 1 26 PRO HB2 H 2.892 -10.175 8.572 1.00 . A A . 26 PRO HB2 1 1
13 18779 1 1 26 PRO HB3 H 2.984 -10.122 6.808 1.00 . A A . 26 PRO HB3 1 1
13 18780 1 1 26 PRO HD2 H 5.613 -10.601 9.623 1.00 . A A . 26 PRO HD2 1 1
13 18781 1 1 26 PRO HD3 H 6.728 -10.703 8.243 1.00 . A A . 26 PRO HD3 1 1
13 18782 1 1 26 PRO HG2 H 4.353 -11.941 8.213 1.00 . A A . 26 PRO HG2 1 1
13 18783 1 1 26 PRO HG3 H 5.030 -11.202 6.750 1.00 . A A . 26 PRO HG3 1 1
13 18784 1 1 26 PRO N N 5.563 -8.944 8.310 1.00 . A A . 26 PRO N 1 1
13 18785 1 1 26 PRO O O 2.980 -8.168 9.803 1.00 . A A . 26 PRO O 1 1
13 18786 1 1 27 ARG C C 1.252 -5.245 8.672 1.00 . A A . 27 ARG C 1 1
13 18787 1 1 27 ARG CA C 2.668 -5.486 9.175 1.00 . A A . 27 ARG CA 1 1
13 18788 1 1 27 ARG CB C 3.475 -4.186 9.190 1.00 . A A . 27 ARG CB 1 1
13 18789 1 1 27 ARG CD C 5.630 -3.051 9.830 1.00 . A A . 27 ARG CD 1 1
13 18790 1 1 27 ARG CG C 4.845 -4.349 9.824 1.00 . A A . 27 ARG CG 1 1
13 18791 1 1 27 ARG CZ C 7.511 -2.206 11.192 1.00 . A A . 27 ARG CZ 1 1
13 18792 1 1 27 ARG H H 3.720 -6.214 7.492 1.00 . A A . 27 ARG H 1 1
13 18793 1 1 27 ARG HA H 2.614 -5.872 10.183 1.00 . A A . 27 ARG HA 1 1
13 18794 1 1 27 ARG HB2 H 3.608 -3.845 8.174 1.00 . A A . 27 ARG HB2 1 1
13 18795 1 1 27 ARG HB3 H 2.929 -3.441 9.747 1.00 . A A . 27 ARG HB3 1 1
13 18796 1 1 27 ARG HD2 H 5.818 -2.753 8.807 1.00 . A A . 27 ARG HD2 1 1
13 18797 1 1 27 ARG HD3 H 5.042 -2.291 10.323 1.00 . A A . 27 ARG HD3 1 1
13 18798 1 1 27 ARG HE H 7.326 -4.090 10.522 1.00 . A A . 27 ARG HE 1 1
13 18799 1 1 27 ARG HG2 H 4.720 -4.682 10.843 1.00 . A A . 27 ARG HG2 1 1
13 18800 1 1 27 ARG HG3 H 5.400 -5.092 9.270 1.00 . A A . 27 ARG HG3 1 1
13 18801 1 1 27 ARG HH11 H 6.161 -0.780 10.642 1.00 . A A . 27 ARG HH11 1 1
13 18802 1 1 27 ARG HH12 H 7.456 -0.226 11.667 1.00 . A A . 27 ARG HH12 1 1
13 18803 1 1 27 ARG HH21 H 9.023 -3.372 11.884 1.00 . A A . 27 ARG HH21 1 1
13 18804 1 1 27 ARG HH22 H 9.086 -1.705 12.372 1.00 . A A . 27 ARG HH22 1 1
13 18805 1 1 27 ARG N N 3.338 -6.483 8.358 1.00 . A A . 27 ARG N 1 1
13 18806 1 1 27 ARG NE N 6.908 -3.194 10.528 1.00 . A A . 27 ARG NE 1 1
13 18807 1 1 27 ARG NH1 N 7.005 -0.973 11.164 1.00 . A A . 27 ARG NH1 1 1
13 18808 1 1 27 ARG NH2 N 8.631 -2.446 11.867 1.00 . A A . 27 ARG NH2 1 1
13 18809 1 1 27 ARG O O 1.015 -5.170 7.465 1.00 . A A . 27 ARG O 1 1
13 18810 1 1 28 ILE C C -1.535 -3.570 9.233 1.00 . A A . 28 ILE C 1 1
13 18811 1 1 28 ILE CA C -1.092 -5.026 9.263 1.00 . A A . 28 ILE CA 1 1
13 18812 1 1 28 ILE CB C -1.973 -5.789 10.275 1.00 . A A . 28 ILE CB 1 1
13 18813 1 1 28 ILE CD1 C -2.256 -8.028 11.455 1.00 . A A . 28 ILE CD1 1 1
13 18814 1 1 28 ILE CG1 C -1.518 -7.246 10.390 1.00 . A A . 28 ILE CG1 1 1
13 18815 1 1 28 ILE CG2 C -3.438 -5.722 9.861 1.00 . A A . 28 ILE CG2 1 1
13 18816 1 1 28 ILE H H 0.583 -5.105 10.547 1.00 . A A . 28 ILE H 1 1
13 18817 1 1 28 ILE HA H -1.237 -5.460 8.285 1.00 . A A . 28 ILE HA 1 1
13 18818 1 1 28 ILE HB H -1.874 -5.311 11.237 1.00 . A A . 28 ILE HB 1 1
13 18819 1 1 28 ILE HD11 H -3.310 -8.043 11.226 1.00 . A A . 28 ILE HD11 1 1
13 18820 1 1 28 ILE HD12 H -2.102 -7.561 12.415 1.00 . A A . 28 ILE HD12 1 1
13 18821 1 1 28 ILE HD13 H -1.878 -9.040 11.484 1.00 . A A . 28 ILE HD13 1 1
13 18822 1 1 28 ILE HG12 H -1.681 -7.741 9.444 1.00 . A A . 28 ILE HG12 1 1
13 18823 1 1 28 ILE HG13 H -0.465 -7.269 10.627 1.00 . A A . 28 ILE HG13 1 1
13 18824 1 1 28 ILE HG21 H -4.041 -6.253 10.583 1.00 . A A . 28 ILE HG21 1 1
13 18825 1 1 28 ILE HG22 H -3.560 -6.177 8.889 1.00 . A A . 28 ILE HG22 1 1
13 18826 1 1 28 ILE HG23 H -3.754 -4.690 9.818 1.00 . A A . 28 ILE HG23 1 1
13 18827 1 1 28 ILE N N 0.317 -5.133 9.602 1.00 . A A . 28 ILE N 1 1
13 18828 1 1 28 ILE O O -1.384 -2.846 10.218 1.00 . A A . 28 ILE O 1 1
13 18829 1 1 29 PHE C C -4.087 -1.813 8.396 1.00 . A A . 29 PHE C 1 1
13 18830 1 1 29 PHE CA C -2.625 -1.813 7.983 1.00 . A A . 29 PHE CA 1 1
13 18831 1 1 29 PHE CB C -2.484 -1.286 6.555 1.00 . A A . 29 PHE CB 1 1
13 18832 1 1 29 PHE CD1 C -0.211 -0.302 6.897 1.00 . A A . 29 PHE CD1 1 1
13 18833 1 1 29 PHE CD2 C -0.564 -1.690 4.990 1.00 . A A . 29 PHE CD2 1 1
13 18834 1 1 29 PHE CE1 C 1.104 -0.118 6.524 1.00 . A A . 29 PHE CE1 1 1
13 18835 1 1 29 PHE CE2 C 0.750 -1.509 4.613 1.00 . A A . 29 PHE CE2 1 1
13 18836 1 1 29 PHE CG C -1.059 -1.088 6.135 1.00 . A A . 29 PHE CG 1 1
13 18837 1 1 29 PHE CZ C 1.585 -0.722 5.382 1.00 . A A . 29 PHE CZ 1 1
13 18838 1 1 29 PHE H H -2.102 -3.753 7.327 1.00 . A A . 29 PHE H 1 1
13 18839 1 1 29 PHE HA H -2.075 -1.167 8.652 1.00 . A A . 29 PHE HA 1 1
13 18840 1 1 29 PHE HB2 H -2.937 -1.990 5.874 1.00 . A A . 29 PHE HB2 1 1
13 18841 1 1 29 PHE HB3 H -2.990 -0.336 6.477 1.00 . A A . 29 PHE HB3 1 1
13 18842 1 1 29 PHE HD1 H -0.588 0.171 7.792 1.00 . A A . 29 PHE HD1 1 1
13 18843 1 1 29 PHE HD2 H -1.218 -2.305 4.388 1.00 . A A . 29 PHE HD2 1 1
13 18844 1 1 29 PHE HE1 H 1.755 0.497 7.127 1.00 . A A . 29 PHE HE1 1 1
13 18845 1 1 29 PHE HE2 H 1.126 -1.983 3.718 1.00 . A A . 29 PHE HE2 1 1
13 18846 1 1 29 PHE HZ H 2.614 -0.581 5.090 1.00 . A A . 29 PHE HZ 1 1
13 18847 1 1 29 PHE N N -2.073 -3.147 8.103 1.00 . A A . 29 PHE N 1 1
13 18848 1 1 29 PHE O O -4.913 -2.508 7.799 1.00 . A A . 29 PHE O 1 1
13 18849 1 1 30 ASN C C -6.510 0.084 9.095 1.00 . A A . 30 ASN C 1 1
13 18850 1 1 30 ASN CA C -5.749 -0.927 9.930 1.00 . A A . 30 ASN CA 1 1
13 18851 1 1 30 ASN CB C -5.750 -0.473 11.394 1.00 . A A . 30 ASN CB 1 1
13 18852 1 1 30 ASN CG C -4.982 -1.408 12.306 1.00 . A A . 30 ASN CG 1 1
13 18853 1 1 30 ASN H H -3.668 -0.531 9.869 1.00 . A A . 30 ASN H 1 1
13 18854 1 1 30 ASN HA H -6.228 -1.891 9.850 1.00 . A A . 30 ASN HA 1 1
13 18855 1 1 30 ASN HB2 H -5.303 0.507 11.458 1.00 . A A . 30 ASN HB2 1 1
13 18856 1 1 30 ASN HB3 H -6.772 -0.418 11.743 1.00 . A A . 30 ASN HB3 1 1
13 18857 1 1 30 ASN HD21 H -3.301 -0.393 11.965 1.00 . A A . 30 ASN HD21 1 1
13 18858 1 1 30 ASN HD22 H -3.168 -1.745 13.043 1.00 . A A . 30 ASN HD22 1 1
13 18859 1 1 30 ASN N N -4.389 -1.046 9.429 1.00 . A A . 30 ASN N 1 1
13 18860 1 1 30 ASN ND2 N -3.689 -1.159 12.454 1.00 . A A . 30 ASN ND2 1 1
13 18861 1 1 30 ASN O O -7.685 -0.101 8.783 1.00 . A A . 30 ASN O 1 1
13 18862 1 1 30 ASN OD1 O -5.548 -2.341 12.876 1.00 . A A . 30 ASN OD1 1 1
13 18863 1 1 31 GLY C C -5.709 2.523 6.694 1.00 . A A . 31 GLY C 1 1
13 18864 1 1 31 GLY CA C -6.444 2.209 7.971 1.00 . A A . 31 GLY CA 1 1
13 18865 1 1 31 GLY H H -4.866 1.210 8.951 1.00 . A A . 31 GLY H 1 1
13 18866 1 1 31 GLY HA2 H -7.445 1.905 7.726 1.00 . A A . 31 GLY HA2 1 1
13 18867 1 1 31 GLY HA3 H -6.484 3.099 8.581 1.00 . A A . 31 GLY HA3 1 1
13 18868 1 1 31 GLY N N -5.817 1.150 8.724 1.00 . A A . 31 GLY N 1 1
13 18869 1 1 31 GLY O O -4.507 2.266 6.582 1.00 . A A . 31 GLY O 1 1
13 18870 1 1 32 VAL C C -4.843 4.589 4.662 1.00 . A A . 32 VAL C 1 1
13 18871 1 1 32 VAL CA C -5.833 3.447 4.454 1.00 . A A . 32 VAL CA 1 1
13 18872 1 1 32 VAL CB C -6.906 3.856 3.419 1.00 . A A . 32 VAL CB 1 1
13 18873 1 1 32 VAL CG1 C -6.272 4.157 2.070 1.00 . A A . 32 VAL CG1 1 1
13 18874 1 1 32 VAL CG2 C -7.961 2.767 3.279 1.00 . A A . 32 VAL CG2 1 1
13 18875 1 1 32 VAL H H -7.390 3.229 5.869 1.00 . A A . 32 VAL H 1 1
13 18876 1 1 32 VAL HA H -5.298 2.589 4.071 1.00 . A A . 32 VAL HA 1 1
13 18877 1 1 32 VAL HB H -7.392 4.754 3.771 1.00 . A A . 32 VAL HB 1 1
13 18878 1 1 32 VAL HG11 H -7.042 4.427 1.364 1.00 . A A . 32 VAL HG11 1 1
13 18879 1 1 32 VAL HG12 H -5.748 3.282 1.712 1.00 . A A . 32 VAL HG12 1 1
13 18880 1 1 32 VAL HG13 H -5.577 4.977 2.174 1.00 . A A . 32 VAL HG13 1 1
13 18881 1 1 32 VAL HG21 H -8.448 2.615 4.230 1.00 . A A . 32 VAL HG21 1 1
13 18882 1 1 32 VAL HG22 H -7.490 1.847 2.965 1.00 . A A . 32 VAL HG22 1 1
13 18883 1 1 32 VAL HG23 H -8.693 3.065 2.543 1.00 . A A . 32 VAL HG23 1 1
13 18884 1 1 32 VAL N N -6.429 3.072 5.724 1.00 . A A . 32 VAL N 1 1
13 18885 1 1 32 VAL O O -3.834 4.688 3.966 1.00 . A A . 32 VAL O 1 1
13 18886 1 1 33 TYR C C -2.926 5.945 6.580 1.00 . A A . 33 TYR C 1 1
13 18887 1 1 33 TYR CA C -4.213 6.515 5.998 1.00 . A A . 33 TYR CA 1 1
13 18888 1 1 33 TYR CB C -4.866 7.470 7.002 1.00 . A A . 33 TYR CB 1 1
13 18889 1 1 33 TYR CD1 C -3.963 9.806 6.676 1.00 . A A . 33 TYR CD1 1 1
13 18890 1 1 33 TYR CD2 C -3.150 8.537 8.523 1.00 . A A . 33 TYR CD2 1 1
13 18891 1 1 33 TYR CE1 C -3.148 10.862 7.039 1.00 . A A . 33 TYR CE1 1 1
13 18892 1 1 33 TYR CE2 C -2.334 9.589 8.893 1.00 . A A . 33 TYR CE2 1 1
13 18893 1 1 33 TYR CG C -3.978 8.627 7.408 1.00 . A A . 33 TYR CG 1 1
13 18894 1 1 33 TYR CZ C -2.337 10.749 8.149 1.00 . A A . 33 TYR CZ 1 1
13 18895 1 1 33 TYR H H -5.947 5.312 6.170 1.00 . A A . 33 TYR H 1 1
13 18896 1 1 33 TYR HA H -3.979 7.056 5.093 1.00 . A A . 33 TYR HA 1 1
13 18897 1 1 33 TYR HB2 H -5.765 7.880 6.566 1.00 . A A . 33 TYR HB2 1 1
13 18898 1 1 33 TYR HB3 H -5.125 6.919 7.894 1.00 . A A . 33 TYR HB3 1 1
13 18899 1 1 33 TYR HD1 H -4.600 9.893 5.808 1.00 . A A . 33 TYR HD1 1 1
13 18900 1 1 33 TYR HD2 H -3.147 7.625 9.104 1.00 . A A . 33 TYR HD2 1 1
13 18901 1 1 33 TYR HE1 H -3.153 11.770 6.456 1.00 . A A . 33 TYR HE1 1 1
13 18902 1 1 33 TYR HE2 H -1.698 9.499 9.762 1.00 . A A . 33 TYR HE2 1 1
13 18903 1 1 33 TYR HH H -0.613 11.464 8.628 1.00 . A A . 33 TYR HH 1 1
13 18904 1 1 33 TYR N N -5.119 5.431 5.653 1.00 . A A . 33 TYR N 1 1
13 18905 1 1 33 TYR O O -1.840 6.462 6.338 1.00 . A A . 33 TYR O 1 1
13 18906 1 1 33 TYR OH O -1.519 11.794 8.511 1.00 . A A . 33 TYR OH 1 1
13 18907 1 1 34 GLU C C -1.019 3.606 6.849 1.00 . A A . 34 GLU C 1 1
13 18908 1 1 34 GLU CA C -1.919 4.192 7.937 1.00 . A A . 34 GLU CA 1 1
13 18909 1 1 34 GLU CB C -2.407 3.104 8.897 1.00 . A A . 34 GLU CB 1 1
13 18910 1 1 34 GLU CD C -1.812 1.494 10.740 1.00 . A A . 34 GLU CD 1 1
13 18911 1 1 34 GLU CG C -1.295 2.347 9.600 1.00 . A A . 34 GLU CG 1 1
13 18912 1 1 34 GLU H H -3.963 4.517 7.510 1.00 . A A . 34 GLU H 1 1
13 18913 1 1 34 GLU HA H -1.355 4.924 8.495 1.00 . A A . 34 GLU HA 1 1
13 18914 1 1 34 GLU HB2 H -3.029 3.563 9.650 1.00 . A A . 34 GLU HB2 1 1
13 18915 1 1 34 GLU HB3 H -3.000 2.394 8.341 1.00 . A A . 34 GLU HB3 1 1
13 18916 1 1 34 GLU HG2 H -0.801 1.707 8.884 1.00 . A A . 34 GLU HG2 1 1
13 18917 1 1 34 GLU HG3 H -0.587 3.060 9.994 1.00 . A A . 34 GLU HG3 1 1
13 18918 1 1 34 GLU N N -3.062 4.867 7.342 1.00 . A A . 34 GLU N 1 1
13 18919 1 1 34 GLU O O 0.210 3.635 6.958 1.00 . A A . 34 GLU O 1 1
13 18920 1 1 34 GLU OE1 O -2.774 0.728 10.531 1.00 . A A . 34 GLU OE1 1 1
13 18921 1 1 34 GLU OE2 O -1.279 1.612 11.863 1.00 . A A . 34 GLU OE2 1 1
13 18922 1 1 35 ALA C C -0.242 3.734 3.882 1.00 . A A . 35 ALA C 1 1
13 18923 1 1 35 ALA CA C -0.902 2.586 4.641 1.00 . A A . 35 ALA CA 1 1
13 18924 1 1 35 ALA CB C -1.823 1.802 3.721 1.00 . A A . 35 ALA CB 1 1
13 18925 1 1 35 ALA H H -2.622 3.051 5.789 1.00 . A A . 35 ALA H 1 1
13 18926 1 1 35 ALA HA H -0.134 1.918 5.004 1.00 . A A . 35 ALA HA 1 1
13 18927 1 1 35 ALA HB1 H -2.584 2.460 3.327 1.00 . A A . 35 ALA HB1 1 1
13 18928 1 1 35 ALA HB2 H -2.292 1.004 4.278 1.00 . A A . 35 ALA HB2 1 1
13 18929 1 1 35 ALA HB3 H -1.250 1.385 2.907 1.00 . A A . 35 ALA HB3 1 1
13 18930 1 1 35 ALA N N -1.640 3.093 5.792 1.00 . A A . 35 ALA N 1 1
13 18931 1 1 35 ALA O O 0.938 3.671 3.544 1.00 . A A . 35 ALA O 1 1
13 18932 1 1 36 PHE C C 0.669 6.563 3.727 1.00 . A A . 36 PHE C 1 1
13 18933 1 1 36 PHE CA C -0.532 5.990 2.973 1.00 . A A . 36 PHE CA 1 1
13 18934 1 1 36 PHE CB C -1.668 7.020 2.904 1.00 . A A . 36 PHE CB 1 1
13 18935 1 1 36 PHE CD1 C -1.386 8.415 0.837 1.00 . A A . 36 PHE CD1 1 1
13 18936 1 1 36 PHE CD2 C -0.925 9.418 2.950 1.00 . A A . 36 PHE CD2 1 1
13 18937 1 1 36 PHE CE1 C -1.076 9.602 0.202 1.00 . A A . 36 PHE CE1 1 1
13 18938 1 1 36 PHE CE2 C -0.611 10.607 2.321 1.00 . A A . 36 PHE CE2 1 1
13 18939 1 1 36 PHE CG C -1.313 8.308 2.215 1.00 . A A . 36 PHE CG 1 1
13 18940 1 1 36 PHE CZ C -0.687 10.700 0.945 1.00 . A A . 36 PHE CZ 1 1
13 18941 1 1 36 PHE H H -1.969 4.738 3.893 1.00 . A A . 36 PHE H 1 1
13 18942 1 1 36 PHE HA H -0.227 5.729 1.971 1.00 . A A . 36 PHE HA 1 1
13 18943 1 1 36 PHE HB2 H -2.499 6.585 2.371 1.00 . A A . 36 PHE HB2 1 1
13 18944 1 1 36 PHE HB3 H -1.983 7.258 3.909 1.00 . A A . 36 PHE HB3 1 1
13 18945 1 1 36 PHE HD1 H -1.689 7.557 0.254 1.00 . A A . 36 PHE HD1 1 1
13 18946 1 1 36 PHE HD2 H -0.865 9.347 4.026 1.00 . A A . 36 PHE HD2 1 1
13 18947 1 1 36 PHE HE1 H -1.139 9.673 -0.874 1.00 . A A . 36 PHE HE1 1 1
13 18948 1 1 36 PHE HE2 H -0.308 11.464 2.905 1.00 . A A . 36 PHE HE2 1 1
13 18949 1 1 36 PHE HZ H -0.443 11.629 0.452 1.00 . A A . 36 PHE HZ 1 1
13 18950 1 1 36 PHE N N -1.022 4.782 3.632 1.00 . A A . 36 PHE N 1 1
13 18951 1 1 36 PHE O O 1.664 6.973 3.126 1.00 . A A . 36 PHE O 1 1
13 18952 1 1 37 ASP C C 2.900 6.194 5.712 1.00 . A A . 37 ASP C 1 1
13 18953 1 1 37 ASP CA C 1.638 7.028 5.920 1.00 . A A . 37 ASP CA 1 1
13 18954 1 1 37 ASP CB C 1.191 6.956 7.384 1.00 . A A . 37 ASP CB 1 1
13 18955 1 1 37 ASP CG C 2.280 7.359 8.355 1.00 . A A . 37 ASP CG 1 1
13 18956 1 1 37 ASP H H -0.279 6.264 5.457 1.00 . A A . 37 ASP H 1 1
13 18957 1 1 37 ASP HA H 1.854 8.056 5.668 1.00 . A A . 37 ASP HA 1 1
13 18958 1 1 37 ASP HB2 H 0.348 7.617 7.528 1.00 . A A . 37 ASP HB2 1 1
13 18959 1 1 37 ASP HB3 H 0.889 5.944 7.609 1.00 . A A . 37 ASP HB3 1 1
13 18960 1 1 37 ASP N N 0.562 6.569 5.049 1.00 . A A . 37 ASP N 1 1
13 18961 1 1 37 ASP O O 3.996 6.738 5.567 1.00 . A A . 37 ASP O 1 1
13 18962 1 1 37 ASP OD1 O 2.533 8.576 8.503 1.00 . A A . 37 ASP OD1 1 1
13 18963 1 1 37 ASP OD2 O 2.873 6.466 8.994 1.00 . A A . 37 ASP OD2 1 1
13 18964 1 1 38 PHE C C 4.491 4.192 4.102 1.00 . A A . 38 PHE C 1 1
13 18965 1 1 38 PHE CA C 3.838 3.950 5.459 1.00 . A A . 38 PHE CA 1 1
13 18966 1 1 38 PHE CB C 3.335 2.504 5.552 1.00 . A A . 38 PHE CB 1 1
13 18967 1 1 38 PHE CD1 C 5.403 1.167 6.071 1.00 . A A . 38 PHE CD1 1 1
13 18968 1 1 38 PHE CD2 C 4.287 0.767 4.000 1.00 . A A . 38 PHE CD2 1 1
13 18969 1 1 38 PHE CE1 C 6.345 0.207 5.751 1.00 . A A . 38 PHE CE1 1 1
13 18970 1 1 38 PHE CE2 C 5.224 -0.194 3.678 1.00 . A A . 38 PHE CE2 1 1
13 18971 1 1 38 PHE CG C 4.365 1.461 5.202 1.00 . A A . 38 PHE CG 1 1
13 18972 1 1 38 PHE CZ C 6.252 -0.476 4.553 1.00 . A A . 38 PHE CZ 1 1
13 18973 1 1 38 PHE H H 1.824 4.513 5.809 1.00 . A A . 38 PHE H 1 1
13 18974 1 1 38 PHE HA H 4.569 4.119 6.235 1.00 . A A . 38 PHE HA 1 1
13 18975 1 1 38 PHE HB2 H 3.005 2.314 6.563 1.00 . A A . 38 PHE HB2 1 1
13 18976 1 1 38 PHE HB3 H 2.497 2.382 4.882 1.00 . A A . 38 PHE HB3 1 1
13 18977 1 1 38 PHE HD1 H 5.476 1.699 7.010 1.00 . A A . 38 PHE HD1 1 1
13 18978 1 1 38 PHE HD2 H 3.483 0.982 3.311 1.00 . A A . 38 PHE HD2 1 1
13 18979 1 1 38 PHE HE1 H 7.148 -0.013 6.437 1.00 . A A . 38 PHE HE1 1 1
13 18980 1 1 38 PHE HE2 H 5.151 -0.726 2.741 1.00 . A A . 38 PHE HE2 1 1
13 18981 1 1 38 PHE HZ H 6.984 -1.229 4.300 1.00 . A A . 38 PHE HZ 1 1
13 18982 1 1 38 PHE N N 2.729 4.876 5.679 1.00 . A A . 38 PHE N 1 1
13 18983 1 1 38 PHE O O 5.717 4.165 3.978 1.00 . A A . 38 PHE O 1 1
13 18984 1 1 39 LEU C C 5.072 5.879 1.662 1.00 . A A . 39 LEU C 1 1
13 18985 1 1 39 LEU CA C 4.141 4.674 1.735 1.00 . A A . 39 LEU CA 1 1
13 18986 1 1 39 LEU CB C 2.958 4.873 0.786 1.00 . A A . 39 LEU CB 1 1
13 18987 1 1 39 LEU CD1 C 0.827 4.016 -0.217 1.00 . A A . 39 LEU CD1 1 1
13 18988 1 1 39 LEU CD2 C 2.792 2.491 0.031 1.00 . A A . 39 LEU CD2 1 1
13 18989 1 1 39 LEU CG C 2.036 3.663 0.636 1.00 . A A . 39 LEU CG 1 1
13 18990 1 1 39 LEU H H 2.696 4.470 3.271 1.00 . A A . 39 LEU H 1 1
13 18991 1 1 39 LEU HA H 4.689 3.796 1.427 1.00 . A A . 39 LEU HA 1 1
13 18992 1 1 39 LEU HB2 H 2.371 5.705 1.147 1.00 . A A . 39 LEU HB2 1 1
13 18993 1 1 39 LEU HB3 H 3.347 5.124 -0.190 1.00 . A A . 39 LEU HB3 1 1
13 18994 1 1 39 LEU HD11 H 0.190 3.150 -0.315 1.00 . A A . 39 LEU HD11 1 1
13 18995 1 1 39 LEU HD12 H 1.158 4.332 -1.196 1.00 . A A . 39 LEU HD12 1 1
13 18996 1 1 39 LEU HD13 H 0.275 4.817 0.253 1.00 . A A . 39 LEU HD13 1 1
13 18997 1 1 39 LEU HD21 H 2.132 1.640 -0.050 1.00 . A A . 39 LEU HD21 1 1
13 18998 1 1 39 LEU HD22 H 3.630 2.237 0.665 1.00 . A A . 39 LEU HD22 1 1
13 18999 1 1 39 LEU HD23 H 3.153 2.762 -0.950 1.00 . A A . 39 LEU HD23 1 1
13 19000 1 1 39 LEU HG H 1.680 3.368 1.612 1.00 . A A . 39 LEU HG 1 1
13 19001 1 1 39 LEU N N 3.664 4.446 3.095 1.00 . A A . 39 LEU N 1 1
13 19002 1 1 39 LEU O O 6.057 5.868 0.923 1.00 . A A . 39 LEU O 1 1
13 19003 1 1 40 GLN C C 6.748 7.984 3.410 1.00 . A A . 40 GLN C 1 1
13 19004 1 1 40 GLN CA C 5.587 8.120 2.430 1.00 . A A . 40 GLN CA 1 1
13 19005 1 1 40 GLN CB C 4.754 9.362 2.763 1.00 . A A . 40 GLN CB 1 1
13 19006 1 1 40 GLN CD C 2.996 11.008 1.985 1.00 . A A . 40 GLN CD 1 1
13 19007 1 1 40 GLN CG C 3.678 9.674 1.733 1.00 . A A . 40 GLN CG 1 1
13 19008 1 1 40 GLN H H 3.956 6.882 2.989 1.00 . A A . 40 GLN H 1 1
13 19009 1 1 40 GLN HA H 5.996 8.230 1.436 1.00 . A A . 40 GLN HA 1 1
13 19010 1 1 40 GLN HB2 H 4.273 9.212 3.719 1.00 . A A . 40 GLN HB2 1 1
13 19011 1 1 40 GLN HB3 H 5.415 10.214 2.833 1.00 . A A . 40 GLN HB3 1 1
13 19012 1 1 40 GLN HE21 H 2.653 11.231 0.040 1.00 . A A . 40 GLN HE21 1 1
13 19013 1 1 40 GLN HE22 H 2.082 12.513 1.053 1.00 . A A . 40 GLN HE22 1 1
13 19014 1 1 40 GLN HG2 H 4.131 9.699 0.753 1.00 . A A . 40 GLN HG2 1 1
13 19015 1 1 40 GLN HG3 H 2.931 8.894 1.763 1.00 . A A . 40 GLN HG3 1 1
13 19016 1 1 40 GLN N N 4.761 6.921 2.426 1.00 . A A . 40 GLN N 1 1
13 19017 1 1 40 GLN NE2 N 2.532 11.647 0.919 1.00 . A A . 40 GLN NE2 1 1
13 19018 1 1 40 GLN O O 7.701 8.761 3.366 1.00 . A A . 40 GLN O 1 1
13 19019 1 1 40 GLN OE1 O 2.887 11.463 3.125 1.00 . A A . 40 GLN OE1 1 1
13 19020 1 1 41 HIS C C 8.867 5.975 4.447 1.00 . A A . 41 HIS C 1 1
13 19021 1 1 41 HIS CA C 7.773 6.705 5.201 1.00 . A A . 41 HIS CA 1 1
13 19022 1 1 41 HIS CB C 7.318 5.861 6.392 1.00 . A A . 41 HIS CB 1 1
13 19023 1 1 41 HIS CD2 C 5.805 7.217 7.997 1.00 . A A . 41 HIS CD2 1 1
13 19024 1 1 41 HIS CE1 C 7.288 7.650 9.546 1.00 . A A . 41 HIS CE1 1 1
13 19025 1 1 41 HIS CG C 6.972 6.661 7.606 1.00 . A A . 41 HIS CG 1 1
13 19026 1 1 41 HIS H H 5.844 6.469 4.350 1.00 . A A . 41 HIS H 1 1
13 19027 1 1 41 HIS HA H 8.166 7.644 5.562 1.00 . A A . 41 HIS HA 1 1
13 19028 1 1 41 HIS HB2 H 6.442 5.296 6.110 1.00 . A A . 41 HIS HB2 1 1
13 19029 1 1 41 HIS HB3 H 8.109 5.175 6.659 1.00 . A A . 41 HIS HB3 1 1
13 19030 1 1 41 HIS HD1 H 8.833 6.687 8.604 1.00 . A A . 41 HIS HD1 1 1
13 19031 1 1 41 HIS HD2 H 4.870 7.188 7.457 1.00 . A A . 41 HIS HD2 1 1
13 19032 1 1 41 HIS HE1 H 7.755 8.015 10.448 1.00 . A A . 41 HIS HE1 1 1
13 19033 1 1 41 HIS HE2 H 5.325 8.169 9.804 1.00 . A A . 41 HIS HE2 1 1
13 19034 1 1 41 HIS N N 6.664 7.005 4.301 1.00 . A A . 41 HIS N 1 1
13 19035 1 1 41 HIS ND1 N 7.882 6.954 8.597 1.00 . A A . 41 HIS ND1 1 1
13 19036 1 1 41 HIS NE2 N 6.028 7.825 9.205 1.00 . A A . 41 HIS NE2 1 1
13 19037 1 1 41 HIS O O 9.972 6.491 4.289 1.00 . A A . 41 HIS O 1 1
13 19038 1 1 42 GLU C C 8.766 2.718 2.697 1.00 . A A . 42 GLU C 1 1
13 19039 1 1 42 GLU CA C 9.462 3.975 3.199 1.00 . A A . 42 GLU CA 1 1
13 19040 1 1 42 GLU CB C 10.703 3.596 4.015 1.00 . A A . 42 GLU CB 1 1
13 19041 1 1 42 GLU CD C 12.954 2.450 4.028 1.00 . A A . 42 GLU CD 1 1
13 19042 1 1 42 GLU CG C 11.721 2.793 3.222 1.00 . A A . 42 GLU CG 1 1
13 19043 1 1 42 GLU H H 7.639 4.428 4.157 1.00 . A A . 42 GLU H 1 1
13 19044 1 1 42 GLU HA H 9.769 4.562 2.346 1.00 . A A . 42 GLU HA 1 1
13 19045 1 1 42 GLU HB2 H 11.179 4.500 4.363 1.00 . A A . 42 GLU HB2 1 1
13 19046 1 1 42 GLU HB3 H 10.396 3.008 4.867 1.00 . A A . 42 GLU HB3 1 1
13 19047 1 1 42 GLU HG2 H 11.258 1.876 2.893 1.00 . A A . 42 GLU HG2 1 1
13 19048 1 1 42 GLU HG3 H 12.022 3.373 2.361 1.00 . A A . 42 GLU HG3 1 1
13 19049 1 1 42 GLU N N 8.540 4.780 3.979 1.00 . A A . 42 GLU N 1 1
13 19050 1 1 42 GLU O O 8.691 1.710 3.401 1.00 . A A . 42 GLU O 1 1
13 19051 1 1 42 GLU OE1 O 12.914 1.470 4.804 1.00 . A A . 42 GLU OE1 1 1
13 19052 1 1 42 GLU OE2 O 13.976 3.151 3.888 1.00 . A A . 42 GLU OE2 1 1
13 19053 1 1 43 TRP C C 8.839 0.769 0.311 1.00 . A A . 43 TRP C 1 1
13 19054 1 1 43 TRP CA C 7.681 1.628 0.834 1.00 . A A . 43 TRP CA 1 1
13 19055 1 1 43 TRP CB C 6.748 2.050 -0.313 1.00 . A A . 43 TRP CB 1 1
13 19056 1 1 43 TRP CD1 C 7.354 0.928 -2.520 1.00 . A A . 43 TRP CD1 1 1
13 19057 1 1 43 TRP CD2 C 5.694 -0.092 -1.421 1.00 . A A . 43 TRP CD2 1 1
13 19058 1 1 43 TRP CE2 C 5.956 -0.803 -2.608 1.00 . A A . 43 TRP CE2 1 1
13 19059 1 1 43 TRP CE3 C 4.684 -0.554 -0.568 1.00 . A A . 43 TRP CE3 1 1
13 19060 1 1 43 TRP CG C 6.611 1.011 -1.382 1.00 . A A . 43 TRP CG 1 1
13 19061 1 1 43 TRP CH2 C 4.263 -2.371 -2.114 1.00 . A A . 43 TRP CH2 1 1
13 19062 1 1 43 TRP CZ2 C 5.245 -1.945 -2.965 1.00 . A A . 43 TRP CZ2 1 1
13 19063 1 1 43 TRP CZ3 C 3.980 -1.687 -0.927 1.00 . A A . 43 TRP CZ3 1 1
13 19064 1 1 43 TRP H H 8.141 3.680 1.066 1.00 . A A . 43 TRP H 1 1
13 19065 1 1 43 TRP HA H 7.118 1.056 1.558 1.00 . A A . 43 TRP HA 1 1
13 19066 1 1 43 TRP HB2 H 5.766 2.249 0.086 1.00 . A A . 43 TRP HB2 1 1
13 19067 1 1 43 TRP HB3 H 7.137 2.950 -0.768 1.00 . A A . 43 TRP HB3 1 1
13 19068 1 1 43 TRP HD1 H 8.139 1.622 -2.784 1.00 . A A . 43 TRP HD1 1 1
13 19069 1 1 43 TRP HE1 H 7.385 -0.438 -4.099 1.00 . A A . 43 TRP HE1 1 1
13 19070 1 1 43 TRP HE3 H 4.451 -0.043 0.355 1.00 . A A . 43 TRP HE3 1 1
13 19071 1 1 43 TRP HH2 H 3.684 -3.250 -2.354 1.00 . A A . 43 TRP HH2 1 1
13 19072 1 1 43 TRP HZ2 H 5.452 -2.485 -3.877 1.00 . A A . 43 TRP HZ2 1 1
13 19073 1 1 43 TRP HZ3 H 3.193 -2.057 -0.284 1.00 . A A . 43 TRP HZ3 1 1
13 19074 1 1 43 TRP N N 8.208 2.803 1.505 1.00 . A A . 43 TRP N 1 1
13 19075 1 1 43 TRP NE1 N 6.981 -0.162 -3.253 1.00 . A A . 43 TRP NE1 1 1
13 19076 1 1 43 TRP O O 9.809 1.301 -0.234 1.00 . A A . 43 TRP O 1 1
13 19077 1 1 44 PRO C C 9.923 -1.471 -1.525 1.00 . A A . 44 PRO C 1 1
13 19078 1 1 44 PRO CA C 9.784 -1.494 -0.002 1.00 . A A . 44 PRO CA 1 1
13 19079 1 1 44 PRO CB C 9.289 -2.869 0.468 1.00 . A A . 44 PRO CB 1 1
13 19080 1 1 44 PRO CD C 7.687 -1.266 1.206 1.00 . A A . 44 PRO CD 1 1
13 19081 1 1 44 PRO CG C 7.838 -2.683 0.739 1.00 . A A . 44 PRO CG 1 1
13 19082 1 1 44 PRO HA H 10.748 -1.290 0.442 1.00 . A A . 44 PRO HA 1 1
13 19083 1 1 44 PRO HB2 H 9.454 -3.600 -0.311 1.00 . A A . 44 PRO HB2 1 1
13 19084 1 1 44 PRO HB3 H 9.823 -3.160 1.360 1.00 . A A . 44 PRO HB3 1 1
13 19085 1 1 44 PRO HD2 H 6.719 -0.875 0.925 1.00 . A A . 44 PRO HD2 1 1
13 19086 1 1 44 PRO HD3 H 7.827 -1.203 2.275 1.00 . A A . 44 PRO HD3 1 1
13 19087 1 1 44 PRO HG2 H 7.272 -2.843 -0.167 1.00 . A A . 44 PRO HG2 1 1
13 19088 1 1 44 PRO HG3 H 7.517 -3.368 1.509 1.00 . A A . 44 PRO HG3 1 1
13 19089 1 1 44 PRO N N 8.763 -0.563 0.492 1.00 . A A . 44 PRO N 1 1
13 19090 1 1 44 PRO O O 9.026 -1.913 -2.242 1.00 . A A . 44 PRO O 1 1
13 19091 1 1 45 ALA C C 10.944 0.444 -4.027 1.00 . A A . 45 ALA C 1 1
13 19092 1 1 45 ALA CA C 11.446 -0.846 -3.390 1.00 . A A . 45 ALA CA 1 1
13 19093 1 1 45 ALA CB C 11.007 -2.066 -4.195 1.00 . A A . 45 ALA CB 1 1
13 19094 1 1 45 ALA H H 11.652 -0.529 -1.321 1.00 . A A . 45 ALA H 1 1
13 19095 1 1 45 ALA HA H 12.528 -0.820 -3.412 1.00 . A A . 45 ALA HA 1 1
13 19096 1 1 45 ALA HB1 H 11.378 -2.963 -3.721 1.00 . A A . 45 ALA HB1 1 1
13 19097 1 1 45 ALA HB2 H 11.402 -1.998 -5.196 1.00 . A A . 45 ALA HB2 1 1
13 19098 1 1 45 ALA HB3 H 9.929 -2.102 -4.234 1.00 . A A . 45 ALA HB3 1 1
13 19099 1 1 45 ALA N N 11.057 -0.928 -1.976 1.00 . A A . 45 ALA N 1 1
13 19100 1 1 45 ALA O O 10.248 1.236 -3.395 1.00 . A A . 45 ALA O 1 1
13 19101 1 1 46 ARG C C 10.473 1.602 -7.366 1.00 . A A . 46 ARG C 1 1
13 19102 1 1 46 ARG CA C 11.008 1.893 -5.971 1.00 . A A . 46 ARG CA 1 1
13 19103 1 1 46 ARG CB C 12.268 2.754 -6.075 1.00 . A A . 46 ARG CB 1 1
13 19104 1 1 46 ARG CD C 14.601 2.982 -7.012 1.00 . A A . 46 ARG CD 1 1
13 19105 1 1 46 ARG CG C 13.368 2.103 -6.898 1.00 . A A . 46 ARG CG 1 1
13 19106 1 1 46 ARG CZ C 16.879 2.688 -7.928 1.00 . A A . 46 ARG CZ 1 1
13 19107 1 1 46 ARG H H 11.791 -0.055 -5.759 1.00 . A A . 46 ARG H 1 1
13 19108 1 1 46 ARG HA H 10.256 2.422 -5.403 1.00 . A A . 46 ARG HA 1 1
13 19109 1 1 46 ARG HB2 H 12.009 3.697 -6.535 1.00 . A A . 46 ARG HB2 1 1
13 19110 1 1 46 ARG HB3 H 12.650 2.940 -5.081 1.00 . A A . 46 ARG HB3 1 1
13 19111 1 1 46 ARG HD2 H 14.305 3.954 -7.376 1.00 . A A . 46 ARG HD2 1 1
13 19112 1 1 46 ARG HD3 H 15.053 3.083 -6.035 1.00 . A A . 46 ARG HD3 1 1
13 19113 1 1 46 ARG HE H 15.239 1.749 -8.595 1.00 . A A . 46 ARG HE 1 1
13 19114 1 1 46 ARG HG2 H 13.649 1.172 -6.431 1.00 . A A . 46 ARG HG2 1 1
13 19115 1 1 46 ARG HG3 H 12.987 1.906 -7.891 1.00 . A A . 46 ARG HG3 1 1
13 19116 1 1 46 ARG HH11 H 16.769 4.043 -6.421 1.00 . A A . 46 ARG HH11 1 1
13 19117 1 1 46 ARG HH12 H 18.365 3.766 -7.062 1.00 . A A . 46 ARG HH12 1 1
13 19118 1 1 46 ARG HH21 H 17.314 1.430 -9.452 1.00 . A A . 46 ARG HH21 1 1
13 19119 1 1 46 ARG HH22 H 18.668 2.305 -8.806 1.00 . A A . 46 ARG HH22 1 1
13 19120 1 1 46 ARG N N 11.313 0.652 -5.279 1.00 . A A . 46 ARG N 1 1
13 19121 1 1 46 ARG NE N 15.579 2.403 -7.932 1.00 . A A . 46 ARG NE 1 1
13 19122 1 1 46 ARG NH1 N 17.373 3.573 -7.073 1.00 . A A . 46 ARG NH1 1 1
13 19123 1 1 46 ARG NH2 N 17.684 2.092 -8.796 1.00 . A A . 46 ARG NH2 1 1
13 19124 1 1 46 ARG O O 10.282 0.443 -7.734 1.00 . A A . 46 ARG O 1 1
13 19125 1 1 47 GLY C C 9.269 3.792 -10.056 1.00 . A A . 47 GLY C 1 1
13 19126 1 1 47 GLY CA C 9.826 2.503 -9.508 1.00 . A A . 47 GLY CA 1 1
13 19127 1 1 47 GLY H H 10.337 3.558 -7.750 1.00 . A A . 47 GLY H 1 1
13 19128 1 1 47 GLY HA2 H 10.678 2.204 -10.100 1.00 . A A . 47 GLY HA2 1 1
13 19129 1 1 47 GLY HA3 H 9.066 1.737 -9.569 1.00 . A A . 47 GLY HA3 1 1
13 19130 1 1 47 GLY N N 10.237 2.654 -8.130 1.00 . A A . 47 GLY N 1 1
13 19131 1 1 47 GLY O O 10.027 4.690 -10.431 1.00 . A A . 47 GLY O 1 1
13 19132 1 1 48 ASP C C 5.777 5.051 -10.251 1.00 . A A . 48 ASP C 1 1
13 19133 1 1 48 ASP CA C 7.284 5.118 -10.513 1.00 . A A . 48 ASP CA 1 1
13 19134 1 1 48 ASP CB C 7.581 5.415 -12.007 1.00 . A A . 48 ASP CB 1 1
13 19135 1 1 48 ASP CG C 7.171 4.308 -12.975 1.00 . A A . 48 ASP CG 1 1
13 19136 1 1 48 ASP H H 7.406 3.141 -9.778 1.00 . A A . 48 ASP H 1 1
13 19137 1 1 48 ASP HA H 7.685 5.929 -9.922 1.00 . A A . 48 ASP HA 1 1
13 19138 1 1 48 ASP HB2 H 7.056 6.315 -12.290 1.00 . A A . 48 ASP HB2 1 1
13 19139 1 1 48 ASP HB3 H 8.643 5.584 -12.119 1.00 . A A . 48 ASP HB3 1 1
13 19140 1 1 48 ASP N N 7.949 3.903 -10.067 1.00 . A A . 48 ASP N 1 1
13 19141 1 1 48 ASP O O 5.291 5.574 -9.250 1.00 . A A . 48 ASP O 1 1
13 19142 1 1 48 ASP OD1 O 6.938 3.163 -12.530 1.00 . A A . 48 ASP OD1 1 1
13 19143 1 1 48 ASP OD2 O 7.052 4.588 -14.185 1.00 . A A . 48 ASP OD2 1 1
13 19144 1 1 49 ARG C C 3.038 3.522 -9.979 1.00 . A A . 49 ARG C 1 1
13 19145 1 1 49 ARG CA C 3.606 4.367 -11.107 1.00 . A A . 49 ARG CA 1 1
13 19146 1 1 49 ARG CB C 3.100 3.892 -12.467 1.00 . A A . 49 ARG CB 1 1
13 19147 1 1 49 ARG CD C 3.571 4.028 -14.939 1.00 . A A . 49 ARG CD 1 1
13 19148 1 1 49 ARG CG C 3.654 4.734 -13.602 1.00 . A A . 49 ARG CG 1 1
13 19149 1 1 49 ARG CZ C 4.822 4.425 -17.034 1.00 . A A . 49 ARG CZ 1 1
13 19150 1 1 49 ARG H H 5.531 3.785 -11.771 1.00 . A A . 49 ARG H 1 1
13 19151 1 1 49 ARG HA H 3.294 5.390 -10.961 1.00 . A A . 49 ARG HA 1 1
13 19152 1 1 49 ARG HB2 H 3.402 2.865 -12.618 1.00 . A A . 49 ARG HB2 1 1
13 19153 1 1 49 ARG HB3 H 2.023 3.955 -12.487 1.00 . A A . 49 ARG HB3 1 1
13 19154 1 1 49 ARG HD2 H 3.432 2.969 -14.770 1.00 . A A . 49 ARG HD2 1 1
13 19155 1 1 49 ARG HD3 H 2.729 4.421 -15.491 1.00 . A A . 49 ARG HD3 1 1
13 19156 1 1 49 ARG HE H 5.648 4.227 -15.217 1.00 . A A . 49 ARG HE 1 1
13 19157 1 1 49 ARG HG2 H 3.091 5.652 -13.660 1.00 . A A . 49 ARG HG2 1 1
13 19158 1 1 49 ARG HG3 H 4.690 4.961 -13.391 1.00 . A A . 49 ARG HG3 1 1
13 19159 1 1 49 ARG HH11 H 2.808 4.338 -17.277 1.00 . A A . 49 ARG HH11 1 1
13 19160 1 1 49 ARG HH12 H 3.724 4.608 -18.724 1.00 . A A . 49 ARG HH12 1 1
13 19161 1 1 49 ARG HH21 H 6.846 4.563 -17.110 1.00 . A A . 49 ARG HH21 1 1
13 19162 1 1 49 ARG HH22 H 6.031 4.747 -18.637 1.00 . A A . 49 ARG HH22 1 1
13 19163 1 1 49 ARG N N 5.060 4.347 -11.108 1.00 . A A . 49 ARG N 1 1
13 19164 1 1 49 ARG NE N 4.790 4.233 -15.718 1.00 . A A . 49 ARG NE 1 1
13 19165 1 1 49 ARG NH1 N 3.695 4.457 -17.737 1.00 . A A . 49 ARG NH1 1 1
13 19166 1 1 49 ARG NH2 N 5.990 4.587 -17.643 1.00 . A A . 49 ARG NH2 1 1
13 19167 1 1 49 ARG O O 1.934 3.776 -9.506 1.00 . A A . 49 ARG O 1 1
13 19168 1 1 50 ALA C C 3.290 2.596 -7.143 1.00 . A A . 50 ALA C 1 1
13 19169 1 1 50 ALA CA C 3.395 1.722 -8.389 1.00 . A A . 50 ALA CA 1 1
13 19170 1 1 50 ALA CB C 4.381 0.589 -8.159 1.00 . A A . 50 ALA CB 1 1
13 19171 1 1 50 ALA H H 4.644 2.330 -9.990 1.00 . A A . 50 ALA H 1 1
13 19172 1 1 50 ALA HA H 2.427 1.296 -8.603 1.00 . A A . 50 ALA HA 1 1
13 19173 1 1 50 ALA HB1 H 5.351 0.998 -7.922 1.00 . A A . 50 ALA HB1 1 1
13 19174 1 1 50 ALA HB2 H 4.452 -0.013 -9.053 1.00 . A A . 50 ALA HB2 1 1
13 19175 1 1 50 ALA HB3 H 4.038 -0.025 -7.337 1.00 . A A . 50 ALA HB3 1 1
13 19176 1 1 50 ALA N N 3.800 2.529 -9.535 1.00 . A A . 50 ALA N 1 1
13 19177 1 1 50 ALA O O 2.395 2.426 -6.319 1.00 . A A . 50 ALA O 1 1
13 19178 1 1 51 HIS C C 3.168 5.564 -6.125 1.00 . A A . 51 HIS C 1 1
13 19179 1 1 51 HIS CA C 4.217 4.478 -5.908 1.00 . A A . 51 HIS CA 1 1
13 19180 1 1 51 HIS CB C 5.617 5.092 -5.766 1.00 . A A . 51 HIS CB 1 1
13 19181 1 1 51 HIS CD2 C 5.345 7.005 -4.023 1.00 . A A . 51 HIS CD2 1 1
13 19182 1 1 51 HIS CE1 C 6.760 6.266 -2.525 1.00 . A A . 51 HIS CE1 1 1
13 19183 1 1 51 HIS CG C 5.853 5.837 -4.484 1.00 . A A . 51 HIS CG 1 1
13 19184 1 1 51 HIS H H 4.884 3.642 -7.728 1.00 . A A . 51 HIS H 1 1
13 19185 1 1 51 HIS HA H 3.975 3.925 -5.012 1.00 . A A . 51 HIS HA 1 1
13 19186 1 1 51 HIS HB2 H 6.351 4.301 -5.820 1.00 . A A . 51 HIS HB2 1 1
13 19187 1 1 51 HIS HB3 H 5.780 5.780 -6.583 1.00 . A A . 51 HIS HB3 1 1
13 19188 1 1 51 HIS HD1 H 7.292 4.585 -3.572 1.00 . A A . 51 HIS HD1 1 1
13 19189 1 1 51 HIS HD2 H 4.619 7.628 -4.525 1.00 . A A . 51 HIS HD2 1 1
13 19190 1 1 51 HIS HE1 H 7.361 6.181 -1.632 1.00 . A A . 51 HIS HE1 1 1
13 19191 1 1 51 HIS HE2 H 5.942 8.132 -2.358 1.00 . A A . 51 HIS HE2 1 1
13 19192 1 1 51 HIS N N 4.204 3.553 -7.031 1.00 . A A . 51 HIS N 1 1
13 19193 1 1 51 HIS ND1 N 6.737 5.403 -3.521 1.00 . A A . 51 HIS ND1 1 1
13 19194 1 1 51 HIS NE2 N 5.926 7.252 -2.802 1.00 . A A . 51 HIS NE2 1 1
13 19195 1 1 51 HIS O O 2.459 5.955 -5.196 1.00 . A A . 51 HIS O 1 1
13 19196 1 1 52 GLU C C 0.674 6.635 -7.511 1.00 . A A . 52 GLU C 1 1
13 19197 1 1 52 GLU CA C 2.118 7.075 -7.733 1.00 . A A . 52 GLU CA 1 1
13 19198 1 1 52 GLU CB C 2.307 7.481 -9.195 1.00 . A A . 52 GLU CB 1 1
13 19199 1 1 52 GLU CD C 3.735 9.477 -8.622 1.00 . A A . 52 GLU CD 1 1
13 19200 1 1 52 GLU CG C 3.603 8.226 -9.462 1.00 . A A . 52 GLU CG 1 1
13 19201 1 1 52 GLU H H 3.664 5.667 -8.059 1.00 . A A . 52 GLU H 1 1
13 19202 1 1 52 GLU HA H 2.318 7.933 -7.108 1.00 . A A . 52 GLU HA 1 1
13 19203 1 1 52 GLU HB2 H 2.296 6.591 -9.808 1.00 . A A . 52 GLU HB2 1 1
13 19204 1 1 52 GLU HB3 H 1.485 8.117 -9.487 1.00 . A A . 52 GLU HB3 1 1
13 19205 1 1 52 GLU HG2 H 4.432 7.572 -9.240 1.00 . A A . 52 GLU HG2 1 1
13 19206 1 1 52 GLU HG3 H 3.634 8.503 -10.506 1.00 . A A . 52 GLU HG3 1 1
13 19207 1 1 52 GLU N N 3.070 6.030 -7.367 1.00 . A A . 52 GLU N 1 1
13 19208 1 1 52 GLU O O -0.096 7.325 -6.838 1.00 . A A . 52 GLU O 1 1
13 19209 1 1 52 GLU OE1 O 2.890 10.388 -8.766 1.00 . A A . 52 GLU OE1 1 1
13 19210 1 1 52 GLU OE2 O 4.678 9.557 -7.812 1.00 . A A . 52 GLU OE2 1 1
13 19211 1 1 53 GLN C C -1.422 4.663 -6.549 1.00 . A A . 53 GLN C 1 1
13 19212 1 1 53 GLN CA C -1.063 5.002 -7.987 1.00 . A A . 53 GLN CA 1 1
13 19213 1 1 53 GLN CB C -1.267 3.776 -8.879 1.00 . A A . 53 GLN CB 1 1
13 19214 1 1 53 GLN CD C -2.240 5.119 -10.795 1.00 . A A . 53 GLN CD 1 1
13 19215 1 1 53 GLN CG C -1.211 4.085 -10.366 1.00 . A A . 53 GLN CG 1 1
13 19216 1 1 53 GLN H H 0.972 4.970 -8.581 1.00 . A A . 53 GLN H 1 1
13 19217 1 1 53 GLN HA H -1.717 5.790 -8.326 1.00 . A A . 53 GLN HA 1 1
13 19218 1 1 53 GLN HB2 H -0.498 3.052 -8.654 1.00 . A A . 53 GLN HB2 1 1
13 19219 1 1 53 GLN HB3 H -2.232 3.344 -8.658 1.00 . A A . 53 GLN HB3 1 1
13 19220 1 1 53 GLN HE21 H -1.073 5.691 -12.303 1.00 . A A . 53 GLN HE21 1 1
13 19221 1 1 53 GLN HE22 H -2.588 6.521 -12.162 1.00 . A A . 53 GLN HE22 1 1
13 19222 1 1 53 GLN HG2 H -0.227 4.458 -10.605 1.00 . A A . 53 GLN HG2 1 1
13 19223 1 1 53 GLN HG3 H -1.391 3.172 -10.914 1.00 . A A . 53 GLN HG3 1 1
13 19224 1 1 53 GLN N N 0.307 5.495 -8.083 1.00 . A A . 53 GLN N 1 1
13 19225 1 1 53 GLN NE2 N -1.937 5.853 -11.854 1.00 . A A . 53 GLN NE2 1 1
13 19226 1 1 53 GLN O O -2.550 4.892 -6.119 1.00 . A A . 53 GLN O 1 1
13 19227 1 1 53 GLN OE1 O -3.305 5.248 -10.189 1.00 . A A . 53 GLN OE1 1 1
13 19228 1 1 54 ALA C C -1.150 4.983 -3.608 1.00 . A A . 54 ALA C 1 1
13 19229 1 1 54 ALA CA C -0.676 3.777 -4.411 1.00 . A A . 54 ALA CA 1 1
13 19230 1 1 54 ALA CB C 0.593 3.202 -3.805 1.00 . A A . 54 ALA CB 1 1
13 19231 1 1 54 ALA H H 0.426 3.984 -6.204 1.00 . A A . 54 ALA H 1 1
13 19232 1 1 54 ALA HA H -1.441 3.013 -4.381 1.00 . A A . 54 ALA HA 1 1
13 19233 1 1 54 ALA HB1 H 0.934 2.369 -4.404 1.00 . A A . 54 ALA HB1 1 1
13 19234 1 1 54 ALA HB2 H 0.390 2.863 -2.799 1.00 . A A . 54 ALA HB2 1 1
13 19235 1 1 54 ALA HB3 H 1.357 3.965 -3.781 1.00 . A A . 54 ALA HB3 1 1
13 19236 1 1 54 ALA N N -0.456 4.136 -5.806 1.00 . A A . 54 ALA N 1 1
13 19237 1 1 54 ALA O O -2.127 4.899 -2.866 1.00 . A A . 54 ALA O 1 1
13 19238 1 1 55 LEU C C -2.186 7.849 -3.534 1.00 . A A . 55 LEU C 1 1
13 19239 1 1 55 LEU CA C -0.825 7.336 -3.072 1.00 . A A . 55 LEU CA 1 1
13 19240 1 1 55 LEU CB C 0.233 8.417 -3.300 1.00 . A A . 55 LEU CB 1 1
13 19241 1 1 55 LEU CD1 C 2.603 9.204 -3.154 1.00 . A A . 55 LEU CD1 1 1
13 19242 1 1 55 LEU CD2 C 1.687 7.706 -1.379 1.00 . A A . 55 LEU CD2 1 1
13 19243 1 1 55 LEU CG C 1.653 8.056 -2.859 1.00 . A A . 55 LEU CG 1 1
13 19244 1 1 55 LEU H H 0.299 6.119 -4.395 1.00 . A A . 55 LEU H 1 1
13 19245 1 1 55 LEU HA H -0.876 7.110 -2.018 1.00 . A A . 55 LEU HA 1 1
13 19246 1 1 55 LEU HB2 H 0.256 8.648 -4.355 1.00 . A A . 55 LEU HB2 1 1
13 19247 1 1 55 LEU HB3 H -0.071 9.304 -2.763 1.00 . A A . 55 LEU HB3 1 1
13 19248 1 1 55 LEU HD11 H 3.599 8.936 -2.841 1.00 . A A . 55 LEU HD11 1 1
13 19249 1 1 55 LEU HD12 H 2.281 10.085 -2.620 1.00 . A A . 55 LEU HD12 1 1
13 19250 1 1 55 LEU HD13 H 2.601 9.408 -4.215 1.00 . A A . 55 LEU HD13 1 1
13 19251 1 1 55 LEU HD21 H 2.698 7.458 -1.093 1.00 . A A . 55 LEU HD21 1 1
13 19252 1 1 55 LEU HD22 H 1.043 6.857 -1.196 1.00 . A A . 55 LEU HD22 1 1
13 19253 1 1 55 LEU HD23 H 1.344 8.550 -0.801 1.00 . A A . 55 LEU HD23 1 1
13 19254 1 1 55 LEU HG H 1.986 7.193 -3.418 1.00 . A A . 55 LEU HG 1 1
13 19255 1 1 55 LEU N N -0.466 6.110 -3.778 1.00 . A A . 55 LEU N 1 1
13 19256 1 1 55 LEU O O -3.012 8.263 -2.722 1.00 . A A . 55 LEU O 1 1
13 19257 1 1 56 ARG C C -4.854 7.460 -4.920 1.00 . A A . 56 ARG C 1 1
13 19258 1 1 56 ARG CA C -3.666 8.272 -5.430 1.00 . A A . 56 ARG CA 1 1
13 19259 1 1 56 ARG CB C -3.595 8.200 -6.957 1.00 . A A . 56 ARG CB 1 1
13 19260 1 1 56 ARG CD C -2.330 8.922 -9.008 1.00 . A A . 56 ARG CD 1 1
13 19261 1 1 56 ARG CG C -2.713 9.271 -7.577 1.00 . A A . 56 ARG CG 1 1
13 19262 1 1 56 ARG CZ C -0.319 10.343 -9.346 1.00 . A A . 56 ARG CZ 1 1
13 19263 1 1 56 ARG H H -1.711 7.450 -5.433 1.00 . A A . 56 ARG H 1 1
13 19264 1 1 56 ARG HA H -3.802 9.303 -5.136 1.00 . A A . 56 ARG HA 1 1
13 19265 1 1 56 ARG HB2 H -3.206 7.232 -7.243 1.00 . A A . 56 ARG HB2 1 1
13 19266 1 1 56 ARG HB3 H -4.591 8.308 -7.358 1.00 . A A . 56 ARG HB3 1 1
13 19267 1 1 56 ARG HD2 H -1.729 8.025 -8.995 1.00 . A A . 56 ARG HD2 1 1
13 19268 1 1 56 ARG HD3 H -3.234 8.740 -9.570 1.00 . A A . 56 ARG HD3 1 1
13 19269 1 1 56 ARG HE H -2.010 10.448 -10.419 1.00 . A A . 56 ARG HE 1 1
13 19270 1 1 56 ARG HG2 H -3.249 10.208 -7.579 1.00 . A A . 56 ARG HG2 1 1
13 19271 1 1 56 ARG HG3 H -1.814 9.369 -6.986 1.00 . A A . 56 ARG HG3 1 1
13 19272 1 1 56 ARG HH11 H -0.177 9.119 -7.737 1.00 . A A . 56 ARG HH11 1 1
13 19273 1 1 56 ARG HH12 H 1.245 10.059 -8.094 1.00 . A A . 56 ARG HH12 1 1
13 19274 1 1 56 ARG HH21 H -0.137 11.709 -10.834 1.00 . A A . 56 ARG HH21 1 1
13 19275 1 1 56 ARG HH22 H 1.260 11.523 -9.818 1.00 . A A . 56 ARG HH22 1 1
13 19276 1 1 56 ARG N N -2.413 7.804 -4.843 1.00 . A A . 56 ARG N 1 1
13 19277 1 1 56 ARG NE N -1.570 9.989 -9.667 1.00 . A A . 56 ARG NE 1 1
13 19278 1 1 56 ARG NH1 N 0.293 9.799 -8.306 1.00 . A A . 56 ARG NH1 1 1
13 19279 1 1 56 ARG NH2 N 0.316 11.267 -10.057 1.00 . A A . 56 ARG NH2 1 1
13 19280 1 1 56 ARG O O -5.878 8.023 -4.526 1.00 . A A . 56 ARG O 1 1
13 19281 1 1 57 LEU C C -6.048 5.438 -2.977 1.00 . A A . 57 LEU C 1 1
13 19282 1 1 57 LEU CA C -5.775 5.253 -4.468 1.00 . A A . 57 LEU CA 1 1
13 19283 1 1 57 LEU CB C -5.419 3.795 -4.766 1.00 . A A . 57 LEU CB 1 1
13 19284 1 1 57 LEU CD1 C -4.840 2.012 -6.428 1.00 . A A . 57 LEU CD1 1 1
13 19285 1 1 57 LEU CD2 C -6.618 3.682 -6.968 1.00 . A A . 57 LEU CD2 1 1
13 19286 1 1 57 LEU CG C -5.295 3.450 -6.252 1.00 . A A . 57 LEU CG 1 1
13 19287 1 1 57 LEU H H -3.859 5.749 -5.228 1.00 . A A . 57 LEU H 1 1
13 19288 1 1 57 LEU HA H -6.669 5.512 -5.016 1.00 . A A . 57 LEU HA 1 1
13 19289 1 1 57 LEU HB2 H -4.476 3.572 -4.286 1.00 . A A . 57 LEU HB2 1 1
13 19290 1 1 57 LEU HB3 H -6.181 3.163 -4.336 1.00 . A A . 57 LEU HB3 1 1
13 19291 1 1 57 LEU HD11 H -3.872 1.881 -5.966 1.00 . A A . 57 LEU HD11 1 1
13 19292 1 1 57 LEU HD12 H -4.768 1.784 -7.482 1.00 . A A . 57 LEU HD12 1 1
13 19293 1 1 57 LEU HD13 H -5.553 1.348 -5.963 1.00 . A A . 57 LEU HD13 1 1
13 19294 1 1 57 LEU HD21 H -6.894 4.723 -6.884 1.00 . A A . 57 LEU HD21 1 1
13 19295 1 1 57 LEU HD22 H -7.383 3.069 -6.518 1.00 . A A . 57 LEU HD22 1 1
13 19296 1 1 57 LEU HD23 H -6.513 3.421 -8.011 1.00 . A A . 57 LEU HD23 1 1
13 19297 1 1 57 LEU HG H -4.552 4.093 -6.703 1.00 . A A . 57 LEU HG 1 1
13 19298 1 1 57 LEU N N -4.708 6.140 -4.916 1.00 . A A . 57 LEU N 1 1
13 19299 1 1 57 LEU O O -7.202 5.422 -2.545 1.00 . A A . 57 LEU O 1 1
13 19300 1 1 58 CYS C C -5.857 7.206 -0.550 1.00 . A A . 58 CYS C 1 1
13 19301 1 1 58 CYS CA C -5.137 5.882 -0.773 1.00 . A A . 58 CYS CA 1 1
13 19302 1 1 58 CYS CB C -3.775 5.898 -0.076 1.00 . A A . 58 CYS CB 1 1
13 19303 1 1 58 CYS H H -4.087 5.567 -2.586 1.00 . A A . 58 CYS H 1 1
13 19304 1 1 58 CYS HA H -5.737 5.087 -0.353 1.00 . A A . 58 CYS HA 1 1
13 19305 1 1 58 CYS HB2 H -3.145 6.637 -0.551 1.00 . A A . 58 CYS HB2 1 1
13 19306 1 1 58 CYS HB3 H -3.912 6.162 0.961 1.00 . A A . 58 CYS HB3 1 1
13 19307 1 1 58 CYS HG H -2.387 4.181 -1.348 1.00 . A A . 58 CYS HG 1 1
13 19308 1 1 58 CYS N N -4.988 5.620 -2.197 1.00 . A A . 58 CYS N 1 1
13 19309 1 1 58 CYS O O -6.776 7.293 0.264 1.00 . A A . 58 CYS O 1 1
13 19310 1 1 58 CYS SG S -2.902 4.316 -0.130 1.00 . A A . 58 CYS SG 1 1
13 19311 1 1 59 ARG C C -7.557 9.467 -1.509 1.00 . A A . 59 ARG C 1 1
13 19312 1 1 59 ARG CA C -6.067 9.546 -1.203 1.00 . A A . 59 ARG CA 1 1
13 19313 1 1 59 ARG CB C -5.394 10.527 -2.166 1.00 . A A . 59 ARG CB 1 1
13 19314 1 1 59 ARG CD C -5.402 12.821 -3.191 1.00 . A A . 59 ARG CD 1 1
13 19315 1 1 59 ARG CG C -6.021 11.909 -2.148 1.00 . A A . 59 ARG CG 1 1
13 19316 1 1 59 ARG CZ C -5.478 15.233 -3.696 1.00 . A A . 59 ARG CZ 1 1
13 19317 1 1 59 ARG H H -4.708 8.093 -1.927 1.00 . A A . 59 ARG H 1 1
13 19318 1 1 59 ARG HA H -5.936 9.902 -0.190 1.00 . A A . 59 ARG HA 1 1
13 19319 1 1 59 ARG HB2 H -4.351 10.622 -1.898 1.00 . A A . 59 ARG HB2 1 1
13 19320 1 1 59 ARG HB3 H -5.465 10.135 -3.169 1.00 . A A . 59 ARG HB3 1 1
13 19321 1 1 59 ARG HD2 H -4.358 12.958 -2.956 1.00 . A A . 59 ARG HD2 1 1
13 19322 1 1 59 ARG HD3 H -5.494 12.353 -4.161 1.00 . A A . 59 ARG HD3 1 1
13 19323 1 1 59 ARG HE H -6.979 14.180 -2.889 1.00 . A A . 59 ARG HE 1 1
13 19324 1 1 59 ARG HG2 H -7.078 11.816 -2.348 1.00 . A A . 59 ARG HG2 1 1
13 19325 1 1 59 ARG HG3 H -5.876 12.344 -1.169 1.00 . A A . 59 ARG HG3 1 1
13 19326 1 1 59 ARG HH11 H -3.724 14.329 -4.184 1.00 . A A . 59 ARG HH11 1 1
13 19327 1 1 59 ARG HH12 H -3.805 16.038 -4.512 1.00 . A A . 59 ARG HH12 1 1
13 19328 1 1 59 ARG HH21 H -7.083 16.428 -3.333 1.00 . A A . 59 ARG HH21 1 1
13 19329 1 1 59 ARG HH22 H -5.702 17.214 -4.042 1.00 . A A . 59 ARG HH22 1 1
13 19330 1 1 59 ARG N N -5.449 8.229 -1.296 1.00 . A A . 59 ARG N 1 1
13 19331 1 1 59 ARG NE N -6.056 14.127 -3.229 1.00 . A A . 59 ARG NE 1 1
13 19332 1 1 59 ARG NH1 N -4.238 15.196 -4.169 1.00 . A A . 59 ARG NH1 1 1
13 19333 1 1 59 ARG NH2 N -6.140 16.382 -3.689 1.00 . A A . 59 ARG NH2 1 1
13 19334 1 1 59 ARG O O -8.378 9.983 -0.756 1.00 . A A . 59 ARG O 1 1
13 19335 1 1 60 ALA C C -10.114 7.954 -1.965 1.00 . A A . 60 ALA C 1 1
13 19336 1 1 60 ALA CA C -9.286 8.669 -3.030 1.00 . A A . 60 ALA CA 1 1
13 19337 1 1 60 ALA CB C -9.369 7.929 -4.357 1.00 . A A . 60 ALA CB 1 1
13 19338 1 1 60 ALA H H -7.189 8.399 -3.161 1.00 . A A . 60 ALA H 1 1
13 19339 1 1 60 ALA HA H -9.687 9.663 -3.174 1.00 . A A . 60 ALA HA 1 1
13 19340 1 1 60 ALA HB1 H -8.778 8.449 -5.096 1.00 . A A . 60 ALA HB1 1 1
13 19341 1 1 60 ALA HB2 H -10.398 7.889 -4.683 1.00 . A A . 60 ALA HB2 1 1
13 19342 1 1 60 ALA HB3 H -8.990 6.926 -4.234 1.00 . A A . 60 ALA HB3 1 1
13 19343 1 1 60 ALA N N -7.896 8.805 -2.611 1.00 . A A . 60 ALA N 1 1
13 19344 1 1 60 ALA O O -11.273 8.294 -1.734 1.00 . A A . 60 ALA O 1 1
13 19345 1 1 61 SER C C -10.412 7.179 0.957 1.00 . A A . 61 SER C 1 1
13 19346 1 1 61 SER CA C -10.167 6.253 -0.233 1.00 . A A . 61 SER CA 1 1
13 19347 1 1 61 SER CB C -9.320 5.055 0.197 1.00 . A A . 61 SER CB 1 1
13 19348 1 1 61 SER H H -8.588 6.731 -1.557 1.00 . A A . 61 SER H 1 1
13 19349 1 1 61 SER HA H -11.118 5.900 -0.604 1.00 . A A . 61 SER HA 1 1
13 19350 1 1 61 SER HB2 H -8.395 5.408 0.625 1.00 . A A . 61 SER HB2 1 1
13 19351 1 1 61 SER HB3 H -9.862 4.480 0.933 1.00 . A A . 61 SER HB3 1 1
13 19352 1 1 61 SER HG H -8.309 4.613 -1.432 1.00 . A A . 61 SER HG 1 1
13 19353 1 1 61 SER N N -9.505 6.975 -1.309 1.00 . A A . 61 SER N 1 1
13 19354 1 1 61 SER O O -11.487 7.171 1.553 1.00 . A A . 61 SER O 1 1
13 19355 1 1 61 SER OG O -9.021 4.217 -0.910 1.00 . A A . 61 SER OG 1 1
13 19356 1 1 62 LEU C C -10.469 10.079 2.067 1.00 . A A . 62 LEU C 1 1
13 19357 1 1 62 LEU CA C -9.502 8.940 2.387 1.00 . A A . 62 LEU CA 1 1
13 19358 1 1 62 LEU CB C -8.114 9.503 2.710 1.00 . A A . 62 LEU CB 1 1
13 19359 1 1 62 LEU CD1 C -5.683 9.114 3.209 1.00 . A A . 62 LEU CD1 1 1
13 19360 1 1 62 LEU CD2 C -7.413 7.645 4.249 1.00 . A A . 62 LEU CD2 1 1
13 19361 1 1 62 LEU CG C -7.039 8.454 3.017 1.00 . A A . 62 LEU CG 1 1
13 19362 1 1 62 LEU H H -8.589 7.977 0.734 1.00 . A A . 62 LEU H 1 1
13 19363 1 1 62 LEU HA H -9.872 8.401 3.247 1.00 . A A . 62 LEU HA 1 1
13 19364 1 1 62 LEU HB2 H -7.784 10.090 1.864 1.00 . A A . 62 LEU HB2 1 1
13 19365 1 1 62 LEU HB3 H -8.205 10.154 3.565 1.00 . A A . 62 LEU HB3 1 1
13 19366 1 1 62 LEU HD11 H -4.943 8.358 3.429 1.00 . A A . 62 LEU HD11 1 1
13 19367 1 1 62 LEU HD12 H -5.736 9.815 4.028 1.00 . A A . 62 LEU HD12 1 1
13 19368 1 1 62 LEU HD13 H -5.406 9.637 2.305 1.00 . A A . 62 LEU HD13 1 1
13 19369 1 1 62 LEU HD21 H -6.646 6.909 4.443 1.00 . A A . 62 LEU HD21 1 1
13 19370 1 1 62 LEU HD22 H -8.356 7.145 4.081 1.00 . A A . 62 LEU HD22 1 1
13 19371 1 1 62 LEU HD23 H -7.501 8.304 5.099 1.00 . A A . 62 LEU HD23 1 1
13 19372 1 1 62 LEU HG H -6.963 7.774 2.181 1.00 . A A . 62 LEU HG 1 1
13 19373 1 1 62 LEU N N -9.414 8.002 1.270 1.00 . A A . 62 LEU N 1 1
13 19374 1 1 62 LEU O O -10.898 10.816 2.954 1.00 . A A . 62 LEU O 1 1
13 19375 1 1 63 MET C C -13.138 10.637 0.168 1.00 . A A . 63 MET C 1 1
13 19376 1 1 63 MET CA C -11.746 11.234 0.341 1.00 . A A . 63 MET CA 1 1
13 19377 1 1 63 MET CB C -11.279 11.865 -0.972 1.00 . A A . 63 MET CB 1 1
13 19378 1 1 63 MET CE C -10.934 14.345 -2.875 1.00 . A A . 63 MET CE 1 1
13 19379 1 1 63 MET CG C -10.025 12.719 -0.828 1.00 . A A . 63 MET CG 1 1
13 19380 1 1 63 MET H H -10.386 9.625 0.123 1.00 . A A . 63 MET H 1 1
13 19381 1 1 63 MET HA H -11.790 11.999 1.101 1.00 . A A . 63 MET HA 1 1
13 19382 1 1 63 MET HB2 H -11.073 11.077 -1.683 1.00 . A A . 63 MET HB2 1 1
13 19383 1 1 63 MET HB3 H -12.070 12.489 -1.359 1.00 . A A . 63 MET HB3 1 1
13 19384 1 1 63 MET HE1 H -11.764 13.664 -2.984 1.00 . A A . 63 MET HE1 1 1
13 19385 1 1 63 MET HE2 H -10.752 14.845 -3.816 1.00 . A A . 63 MET HE2 1 1
13 19386 1 1 63 MET HE3 H -11.165 15.077 -2.117 1.00 . A A . 63 MET HE3 1 1
13 19387 1 1 63 MET HG2 H -10.235 13.525 -0.141 1.00 . A A . 63 MET HG2 1 1
13 19388 1 1 63 MET HG3 H -9.232 12.105 -0.427 1.00 . A A . 63 MET HG3 1 1
13 19389 1 1 63 MET N N -10.799 10.219 0.788 1.00 . A A . 63 MET N 1 1
13 19390 1 1 63 MET O O -14.057 11.304 -0.313 1.00 . A A . 63 MET O 1 1
13 19391 1 1 63 MET SD S -9.472 13.427 -2.394 1.00 . A A . 63 MET SD 1 1
13 19392 1 1 64 GLY C C -14.981 8.265 -0.883 1.00 . A A . 64 GLY C 1 1
13 19393 1 1 64 GLY CA C -14.581 8.719 0.509 1.00 . A A . 64 GLY CA 1 1
13 19394 1 1 64 GLY H H -12.502 8.875 0.873 1.00 . A A . 64 GLY H 1 1
13 19395 1 1 64 GLY HA2 H -14.555 7.857 1.158 1.00 . A A . 64 GLY HA2 1 1
13 19396 1 1 64 GLY HA3 H -15.327 9.409 0.879 1.00 . A A . 64 GLY HA3 1 1
13 19397 1 1 64 GLY N N -13.285 9.372 0.551 1.00 . A A . 64 GLY N 1 1
13 19398 1 1 64 GLY O O -16.112 7.826 -1.096 1.00 . A A . 64 GLY O 1 1
13 19399 1 1 65 ASP C C -14.068 6.516 -3.448 1.00 . A A . 65 ASP C 1 1
13 19400 1 1 65 ASP CA C -14.349 7.991 -3.214 1.00 . A A . 65 ASP CA 1 1
13 19401 1 1 65 ASP CB C -13.535 8.845 -4.188 1.00 . A A . 65 ASP CB 1 1
13 19402 1 1 65 ASP CG C -13.934 10.307 -4.148 1.00 . A A . 65 ASP CG 1 1
13 19403 1 1 65 ASP H H -13.160 8.673 -1.598 1.00 . A A . 65 ASP H 1 1
13 19404 1 1 65 ASP HA H -15.399 8.171 -3.389 1.00 . A A . 65 ASP HA 1 1
13 19405 1 1 65 ASP HB2 H -12.488 8.770 -3.933 1.00 . A A . 65 ASP HB2 1 1
13 19406 1 1 65 ASP HB3 H -13.682 8.477 -5.192 1.00 . A A . 65 ASP HB3 1 1
13 19407 1 1 65 ASP N N -14.061 8.358 -1.832 1.00 . A A . 65 ASP N 1 1
13 19408 1 1 65 ASP O O -14.574 5.918 -4.398 1.00 . A A . 65 ASP O 1 1
13 19409 1 1 65 ASP OD1 O -15.111 10.615 -4.432 1.00 . A A . 65 ASP OD1 1 1
13 19410 1 1 65 ASP OD2 O -13.080 11.156 -3.827 1.00 . A A . 65 ASP OD2 1 1
13 19411 1 1 66 VAL C C -13.268 3.892 -1.271 1.00 . A A . 66 VAL C 1 1
13 19412 1 1 66 VAL CA C -12.960 4.514 -2.627 1.00 . A A . 66 VAL CA 1 1
13 19413 1 1 66 VAL CB C -11.486 4.233 -3.008 1.00 . A A . 66 VAL CB 1 1
13 19414 1 1 66 VAL CG1 C -11.185 2.739 -2.993 1.00 . A A . 66 VAL CG1 1 1
13 19415 1 1 66 VAL CG2 C -11.166 4.819 -4.373 1.00 . A A . 66 VAL CG2 1 1
13 19416 1 1 66 VAL H H -12.824 6.490 -1.891 1.00 . A A . 66 VAL H 1 1
13 19417 1 1 66 VAL HA H -13.601 4.065 -3.373 1.00 . A A . 66 VAL HA 1 1
13 19418 1 1 66 VAL HB H -10.850 4.713 -2.278 1.00 . A A . 66 VAL HB 1 1
13 19419 1 1 66 VAL HG11 H -11.346 2.348 -1.999 1.00 . A A . 66 VAL HG11 1 1
13 19420 1 1 66 VAL HG12 H -10.157 2.576 -3.280 1.00 . A A . 66 VAL HG12 1 1
13 19421 1 1 66 VAL HG13 H -11.837 2.234 -3.688 1.00 . A A . 66 VAL HG13 1 1
13 19422 1 1 66 VAL HG21 H -10.131 4.625 -4.614 1.00 . A A . 66 VAL HG21 1 1
13 19423 1 1 66 VAL HG22 H -11.337 5.886 -4.357 1.00 . A A . 66 VAL HG22 1 1
13 19424 1 1 66 VAL HG23 H -11.801 4.364 -5.117 1.00 . A A . 66 VAL HG23 1 1
13 19425 1 1 66 VAL N N -13.246 5.940 -2.584 1.00 . A A . 66 VAL N 1 1
13 19426 1 1 66 VAL O O -12.945 4.469 -0.232 1.00 . A A . 66 VAL O 1 1
13 19427 1 1 67 ALA C C -13.075 1.443 0.646 1.00 . A A . 67 ALA C 1 1
13 19428 1 1 67 ALA CA C -14.289 2.047 -0.055 1.00 . A A . 67 ALA CA 1 1
13 19429 1 1 67 ALA CB C -15.327 0.978 -0.348 1.00 . A A . 67 ALA CB 1 1
13 19430 1 1 67 ALA H H -14.148 2.327 -2.145 1.00 . A A . 67 ALA H 1 1
13 19431 1 1 67 ALA HA H -14.740 2.778 0.600 1.00 . A A . 67 ALA HA 1 1
13 19432 1 1 67 ALA HB1 H -14.893 0.218 -0.982 1.00 . A A . 67 ALA HB1 1 1
13 19433 1 1 67 ALA HB2 H -16.171 1.425 -0.848 1.00 . A A . 67 ALA HB2 1 1
13 19434 1 1 67 ALA HB3 H -15.652 0.530 0.578 1.00 . A A . 67 ALA HB3 1 1
13 19435 1 1 67 ALA N N -13.910 2.729 -1.286 1.00 . A A . 67 ALA N 1 1
13 19436 1 1 67 ALA O O -13.040 1.342 1.873 1.00 . A A . 67 ALA O 1 1
13 19437 1 1 68 GLY C C -10.315 -0.701 -0.205 1.00 . A A . 68 GLY C 1 1
13 19438 1 1 68 GLY CA C -10.850 0.554 0.452 1.00 . A A . 68 GLY CA 1 1
13 19439 1 1 68 GLY H H -12.208 1.018 -1.104 1.00 . A A . 68 GLY H 1 1
13 19440 1 1 68 GLY HA2 H -10.110 1.333 0.360 1.00 . A A . 68 GLY HA2 1 1
13 19441 1 1 68 GLY HA3 H -11.017 0.354 1.500 1.00 . A A . 68 GLY HA3 1 1
13 19442 1 1 68 GLY N N -12.090 1.021 -0.133 1.00 . A A . 68 GLY N 1 1
13 19443 1 1 68 GLY O O -9.134 -0.773 -0.539 1.00 . A A . 68 GLY O 1 1
13 19444 1 1 69 GLU C C -10.212 -2.854 -2.352 1.00 . A A . 69 GLU C 1 1
13 19445 1 1 69 GLU CA C -10.753 -2.982 -0.931 1.00 . A A . 69 GLU CA 1 1
13 19446 1 1 69 GLU CB C -11.902 -3.982 -0.881 1.00 . A A . 69 GLU CB 1 1
13 19447 1 1 69 GLU CD C -13.476 -5.278 0.594 1.00 . A A . 69 GLU CD 1 1
13 19448 1 1 69 GLU CG C -12.228 -4.434 0.530 1.00 . A A . 69 GLU CG 1 1
13 19449 1 1 69 GLU H H -12.121 -1.554 -0.162 1.00 . A A . 69 GLU H 1 1
13 19450 1 1 69 GLU HA H -9.956 -3.347 -0.301 1.00 . A A . 69 GLU HA 1 1
13 19451 1 1 69 GLU HB2 H -12.784 -3.526 -1.307 1.00 . A A . 69 GLU HB2 1 1
13 19452 1 1 69 GLU HB3 H -11.637 -4.852 -1.464 1.00 . A A . 69 GLU HB3 1 1
13 19453 1 1 69 GLU HG2 H -11.401 -5.014 0.912 1.00 . A A . 69 GLU HG2 1 1
13 19454 1 1 69 GLU HG3 H -12.370 -3.560 1.150 1.00 . A A . 69 GLU HG3 1 1
13 19455 1 1 69 GLU N N -11.175 -1.691 -0.390 1.00 . A A . 69 GLU N 1 1
13 19456 1 1 69 GLU O O -9.346 -3.626 -2.756 1.00 . A A . 69 GLU O 1 1
13 19457 1 1 69 GLU OE1 O -13.402 -6.484 0.291 1.00 . A A . 69 GLU OE1 1 1
13 19458 1 1 69 GLU OE2 O -14.540 -4.733 0.953 1.00 . A A . 69 GLU OE2 1 1
13 19459 1 1 70 ILE C C -8.690 -1.276 -4.347 1.00 . A A . 70 ILE C 1 1
13 19460 1 1 70 ILE CA C -10.184 -1.591 -4.432 1.00 . A A . 70 ILE CA 1 1
13 19461 1 1 70 ILE CB C -10.924 -0.407 -5.097 1.00 . A A . 70 ILE CB 1 1
13 19462 1 1 70 ILE CD1 C -13.243 0.432 -5.760 1.00 . A A . 70 ILE CD1 1 1
13 19463 1 1 70 ILE CG1 C -12.421 -0.712 -5.204 1.00 . A A . 70 ILE CG1 1 1
13 19464 1 1 70 ILE CG2 C -10.338 -0.115 -6.474 1.00 . A A . 70 ILE CG2 1 1
13 19465 1 1 70 ILE H H -11.466 -1.347 -2.756 1.00 . A A . 70 ILE H 1 1
13 19466 1 1 70 ILE HA H -10.324 -2.471 -5.044 1.00 . A A . 70 ILE HA 1 1
13 19467 1 1 70 ILE HB H -10.784 0.468 -4.481 1.00 . A A . 70 ILE HB 1 1
13 19468 1 1 70 ILE HD11 H -12.894 0.678 -6.751 1.00 . A A . 70 ILE HD11 1 1
13 19469 1 1 70 ILE HD12 H -13.140 1.294 -5.118 1.00 . A A . 70 ILE HD12 1 1
13 19470 1 1 70 ILE HD13 H -14.281 0.139 -5.805 1.00 . A A . 70 ILE HD13 1 1
13 19471 1 1 70 ILE HG12 H -12.562 -1.565 -5.851 1.00 . A A . 70 ILE HG12 1 1
13 19472 1 1 70 ILE HG13 H -12.801 -0.947 -4.221 1.00 . A A . 70 ILE HG13 1 1
13 19473 1 1 70 ILE HG21 H -9.294 0.140 -6.375 1.00 . A A . 70 ILE HG21 1 1
13 19474 1 1 70 ILE HG22 H -10.869 0.713 -6.923 1.00 . A A . 70 ILE HG22 1 1
13 19475 1 1 70 ILE HG23 H -10.439 -0.988 -7.100 1.00 . A A . 70 ILE HG23 1 1
13 19476 1 1 70 ILE N N -10.714 -1.876 -3.100 1.00 . A A . 70 ILE N 1 1
13 19477 1 1 70 ILE O O -7.884 -1.799 -5.118 1.00 . A A . 70 ILE O 1 1
13 19478 1 1 71 ALA C C -6.171 -1.258 -2.559 1.00 . A A . 71 ALA C 1 1
13 19479 1 1 71 ALA CA C -6.937 -0.083 -3.153 1.00 . A A . 71 ALA CA 1 1
13 19480 1 1 71 ALA CB C -6.844 1.132 -2.241 1.00 . A A . 71 ALA CB 1 1
13 19481 1 1 71 ALA H H -9.018 -0.064 -2.795 1.00 . A A . 71 ALA H 1 1
13 19482 1 1 71 ALA HA H -6.500 0.176 -4.108 1.00 . A A . 71 ALA HA 1 1
13 19483 1 1 71 ALA HB1 H -7.399 1.950 -2.674 1.00 . A A . 71 ALA HB1 1 1
13 19484 1 1 71 ALA HB2 H -5.810 1.420 -2.128 1.00 . A A . 71 ALA HB2 1 1
13 19485 1 1 71 ALA HB3 H -7.258 0.889 -1.273 1.00 . A A . 71 ALA HB3 1 1
13 19486 1 1 71 ALA N N -8.330 -0.443 -3.378 1.00 . A A . 71 ALA N 1 1
13 19487 1 1 71 ALA O O -4.978 -1.414 -2.796 1.00 . A A . 71 ALA O 1 1
13 19488 1 1 72 ARG C C -5.764 -4.237 -2.274 1.00 . A A . 72 ARG C 1 1
13 19489 1 1 72 ARG CA C -6.279 -3.282 -1.198 1.00 . A A . 72 ARG CA 1 1
13 19490 1 1 72 ARG CB C -7.303 -3.991 -0.304 1.00 . A A . 72 ARG CB 1 1
13 19491 1 1 72 ARG CD C -8.010 -6.114 0.846 1.00 . A A . 72 ARG CD 1 1
13 19492 1 1 72 ARG CG C -6.951 -5.438 -0.004 1.00 . A A . 72 ARG CG 1 1
13 19493 1 1 72 ARG CZ C -7.620 -8.396 1.717 1.00 . A A . 72 ARG CZ 1 1
13 19494 1 1 72 ARG H H -7.816 -1.889 -1.622 1.00 . A A . 72 ARG H 1 1
13 19495 1 1 72 ARG HA H -5.446 -2.965 -0.589 1.00 . A A . 72 ARG HA 1 1
13 19496 1 1 72 ARG HB2 H -7.374 -3.460 0.635 1.00 . A A . 72 ARG HB2 1 1
13 19497 1 1 72 ARG HB3 H -8.266 -3.970 -0.793 1.00 . A A . 72 ARG HB3 1 1
13 19498 1 1 72 ARG HD2 H -7.857 -5.840 1.879 1.00 . A A . 72 ARG HD2 1 1
13 19499 1 1 72 ARG HD3 H -8.984 -5.777 0.523 1.00 . A A . 72 ARG HD3 1 1
13 19500 1 1 72 ARG HE H -8.155 -7.953 -0.162 1.00 . A A . 72 ARG HE 1 1
13 19501 1 1 72 ARG HG2 H -6.858 -5.974 -0.936 1.00 . A A . 72 ARG HG2 1 1
13 19502 1 1 72 ARG HG3 H -6.008 -5.466 0.524 1.00 . A A . 72 ARG HG3 1 1
13 19503 1 1 72 ARG HH11 H -7.368 -6.936 3.102 1.00 . A A . 72 ARG HH11 1 1
13 19504 1 1 72 ARG HH12 H -7.078 -8.552 3.666 1.00 . A A . 72 ARG HH12 1 1
13 19505 1 1 72 ARG HH21 H -7.798 -10.072 0.583 1.00 . A A . 72 ARG HH21 1 1
13 19506 1 1 72 ARG HH22 H -7.335 -10.334 2.248 1.00 . A A . 72 ARG HH22 1 1
13 19507 1 1 72 ARG N N -6.871 -2.088 -1.793 1.00 . A A . 72 ARG N 1 1
13 19508 1 1 72 ARG NE N -7.943 -7.570 0.725 1.00 . A A . 72 ARG NE 1 1
13 19509 1 1 72 ARG NH1 N -7.335 -7.923 2.925 1.00 . A A . 72 ARG NH1 1 1
13 19510 1 1 72 ARG NH2 N -7.581 -9.702 1.500 1.00 . A A . 72 ARG NH2 1 1
13 19511 1 1 72 ARG O O -4.596 -4.633 -2.259 1.00 . A A . 72 ARG O 1 1
13 19512 1 1 73 THR C C -5.179 -4.914 -5.162 1.00 . A A . 73 THR C 1 1
13 19513 1 1 73 THR CA C -6.268 -5.519 -4.274 1.00 . A A . 73 THR CA 1 1
13 19514 1 1 73 THR CB C -7.499 -5.882 -5.125 1.00 . A A . 73 THR CB 1 1
13 19515 1 1 73 THR CG2 C -7.186 -7.022 -6.084 1.00 . A A . 73 THR CG2 1 1
13 19516 1 1 73 THR H H -7.554 -4.249 -3.171 1.00 . A A . 73 THR H 1 1
13 19517 1 1 73 THR HA H -5.889 -6.423 -3.822 1.00 . A A . 73 THR HA 1 1
13 19518 1 1 73 THR HB H -7.794 -5.016 -5.699 1.00 . A A . 73 THR HB 1 1
13 19519 1 1 73 THR HG1 H -9.375 -6.417 -4.800 1.00 . A A . 73 THR HG1 1 1
13 19520 1 1 73 THR HG21 H -8.069 -7.263 -6.656 1.00 . A A . 73 THR HG21 1 1
13 19521 1 1 73 THR HG22 H -6.874 -7.888 -5.521 1.00 . A A . 73 THR HG22 1 1
13 19522 1 1 73 THR HG23 H -6.393 -6.721 -6.753 1.00 . A A . 73 THR HG23 1 1
13 19523 1 1 73 THR N N -6.635 -4.600 -3.207 1.00 . A A . 73 THR N 1 1
13 19524 1 1 73 THR O O -4.285 -5.618 -5.646 1.00 . A A . 73 THR O 1 1
13 19525 1 1 73 THR OG1 O -8.582 -6.269 -4.264 1.00 . A A . 73 THR OG1 1 1
13 19526 1 1 74 ALA C C -2.919 -2.803 -5.425 1.00 . A A . 74 ALA C 1 1
13 19527 1 1 74 ALA CA C -4.259 -2.891 -6.151 1.00 . A A . 74 ALA CA 1 1
13 19528 1 1 74 ALA CB C -4.765 -1.502 -6.500 1.00 . A A . 74 ALA CB 1 1
13 19529 1 1 74 ALA H H -5.987 -3.098 -4.947 1.00 . A A . 74 ALA H 1 1
13 19530 1 1 74 ALA HA H -4.121 -3.438 -7.072 1.00 . A A . 74 ALA HA 1 1
13 19531 1 1 74 ALA HB1 H -4.046 -1.006 -7.133 1.00 . A A . 74 ALA HB1 1 1
13 19532 1 1 74 ALA HB2 H -4.901 -0.931 -5.593 1.00 . A A . 74 ALA HB2 1 1
13 19533 1 1 74 ALA HB3 H -5.708 -1.583 -7.020 1.00 . A A . 74 ALA HB3 1 1
13 19534 1 1 74 ALA N N -5.246 -3.601 -5.350 1.00 . A A . 74 ALA N 1 1
13 19535 1 1 74 ALA O O -1.863 -2.788 -6.056 1.00 . A A . 74 ALA O 1 1
13 19536 1 1 75 PHE C C -0.949 -3.970 -3.488 1.00 . A A . 75 PHE C 1 1
13 19537 1 1 75 PHE CA C -1.766 -2.701 -3.276 1.00 . A A . 75 PHE CA 1 1
13 19538 1 1 75 PHE CB C -2.144 -2.555 -1.795 1.00 . A A . 75 PHE CB 1 1
13 19539 1 1 75 PHE CD1 C -0.887 -0.599 -0.851 1.00 . A A . 75 PHE CD1 1 1
13 19540 1 1 75 PHE CD2 C -0.222 -2.790 -0.178 1.00 . A A . 75 PHE CD2 1 1
13 19541 1 1 75 PHE CE1 C 0.097 -0.052 -0.051 1.00 . A A . 75 PHE CE1 1 1
13 19542 1 1 75 PHE CE2 C 0.761 -2.245 0.624 1.00 . A A . 75 PHE CE2 1 1
13 19543 1 1 75 PHE CG C -1.060 -1.973 -0.926 1.00 . A A . 75 PHE CG 1 1
13 19544 1 1 75 PHE CZ C 0.921 -0.875 0.687 1.00 . A A . 75 PHE CZ 1 1
13 19545 1 1 75 PHE H H -3.848 -2.731 -3.655 1.00 . A A . 75 PHE H 1 1
13 19546 1 1 75 PHE HA H -1.181 -1.847 -3.584 1.00 . A A . 75 PHE HA 1 1
13 19547 1 1 75 PHE HB2 H -3.007 -1.913 -1.717 1.00 . A A . 75 PHE HB2 1 1
13 19548 1 1 75 PHE HB3 H -2.396 -3.532 -1.402 1.00 . A A . 75 PHE HB3 1 1
13 19549 1 1 75 PHE HD1 H -1.533 0.046 -1.427 1.00 . A A . 75 PHE HD1 1 1
13 19550 1 1 75 PHE HD2 H -0.342 -3.862 -0.225 1.00 . A A . 75 PHE HD2 1 1
13 19551 1 1 75 PHE HE1 H 0.220 1.020 -0.002 1.00 . A A . 75 PHE HE1 1 1
13 19552 1 1 75 PHE HE2 H 1.405 -2.891 1.203 1.00 . A A . 75 PHE HE2 1 1
13 19553 1 1 75 PHE HZ H 1.689 -0.448 1.312 1.00 . A A . 75 PHE HZ 1 1
13 19554 1 1 75 PHE N N -2.971 -2.751 -4.097 1.00 . A A . 75 PHE N 1 1
13 19555 1 1 75 PHE O O 0.272 -3.925 -3.638 1.00 . A A . 75 PHE O 1 1
13 19556 1 1 76 VAL C C -0.421 -6.403 -5.201 1.00 . A A . 76 VAL C 1 1
13 19557 1 1 76 VAL CA C -1.016 -6.387 -3.793 1.00 . A A . 76 VAL CA 1 1
13 19558 1 1 76 VAL CB C -2.025 -7.549 -3.640 1.00 . A A . 76 VAL CB 1 1
13 19559 1 1 76 VAL CG1 C -1.369 -8.888 -3.947 1.00 . A A . 76 VAL CG1 1 1
13 19560 1 1 76 VAL CG2 C -2.620 -7.557 -2.239 1.00 . A A . 76 VAL CG2 1 1
13 19561 1 1 76 VAL H H -2.613 -5.069 -3.353 1.00 . A A . 76 VAL H 1 1
13 19562 1 1 76 VAL HA H -0.221 -6.528 -3.074 1.00 . A A . 76 VAL HA 1 1
13 19563 1 1 76 VAL HB H -2.827 -7.397 -4.347 1.00 . A A . 76 VAL HB 1 1
13 19564 1 1 76 VAL HG11 H -0.985 -8.877 -4.956 1.00 . A A . 76 VAL HG11 1 1
13 19565 1 1 76 VAL HG12 H -2.100 -9.677 -3.848 1.00 . A A . 76 VAL HG12 1 1
13 19566 1 1 76 VAL HG13 H -0.558 -9.058 -3.254 1.00 . A A . 76 VAL HG13 1 1
13 19567 1 1 76 VAL HG21 H -1.832 -7.698 -1.515 1.00 . A A . 76 VAL HG21 1 1
13 19568 1 1 76 VAL HG22 H -3.334 -8.362 -2.156 1.00 . A A . 76 VAL HG22 1 1
13 19569 1 1 76 VAL HG23 H -3.115 -6.616 -2.053 1.00 . A A . 76 VAL HG23 1 1
13 19570 1 1 76 VAL N N -1.646 -5.102 -3.522 1.00 . A A . 76 VAL N 1 1
13 19571 1 1 76 VAL O O 0.679 -6.914 -5.418 1.00 . A A . 76 VAL O 1 1
13 19572 1 1 77 ALA C C 0.574 -4.875 -7.634 1.00 . A A . 77 ALA C 1 1
13 19573 1 1 77 ALA CA C -0.682 -5.736 -7.529 1.00 . A A . 77 ALA CA 1 1
13 19574 1 1 77 ALA CB C -1.779 -5.188 -8.428 1.00 . A A . 77 ALA CB 1 1
13 19575 1 1 77 ALA H H -2.016 -5.429 -5.913 1.00 . A A . 77 ALA H 1 1
13 19576 1 1 77 ALA HA H -0.447 -6.738 -7.860 1.00 . A A . 77 ALA HA 1 1
13 19577 1 1 77 ALA HB1 H -2.035 -4.187 -8.114 1.00 . A A . 77 ALA HB1 1 1
13 19578 1 1 77 ALA HB2 H -2.652 -5.821 -8.361 1.00 . A A . 77 ALA HB2 1 1
13 19579 1 1 77 ALA HB3 H -1.429 -5.165 -9.451 1.00 . A A . 77 ALA HB3 1 1
13 19580 1 1 77 ALA N N -1.146 -5.815 -6.148 1.00 . A A . 77 ALA N 1 1
13 19581 1 1 77 ALA O O 1.500 -5.200 -8.374 1.00 . A A . 77 ALA O 1 1
13 19582 1 1 78 ALA C C 2.961 -3.586 -6.218 1.00 . A A . 78 ALA C 1 1
13 19583 1 1 78 ALA CA C 1.763 -2.896 -6.865 1.00 . A A . 78 ALA CA 1 1
13 19584 1 1 78 ALA CB C 1.435 -1.605 -6.130 1.00 . A A . 78 ALA CB 1 1
13 19585 1 1 78 ALA H H -0.178 -3.555 -6.332 1.00 . A A . 78 ALA H 1 1
13 19586 1 1 78 ALA HA H 2.011 -2.649 -7.887 1.00 . A A . 78 ALA HA 1 1
13 19587 1 1 78 ALA HB1 H 1.211 -1.827 -5.098 1.00 . A A . 78 ALA HB1 1 1
13 19588 1 1 78 ALA HB2 H 0.578 -1.136 -6.592 1.00 . A A . 78 ALA HB2 1 1
13 19589 1 1 78 ALA HB3 H 2.281 -0.937 -6.179 1.00 . A A . 78 ALA HB3 1 1
13 19590 1 1 78 ALA N N 0.605 -3.781 -6.882 1.00 . A A . 78 ALA N 1 1
13 19591 1 1 78 ALA O O 4.109 -3.360 -6.605 1.00 . A A . 78 ALA O 1 1
13 19592 1 1 79 SER C C 4.394 -6.212 -5.456 1.00 . A A . 79 SER C 1 1
13 19593 1 1 79 SER CA C 3.721 -5.185 -4.541 1.00 . A A . 79 SER CA 1 1
13 19594 1 1 79 SER CB C 3.127 -5.884 -3.315 1.00 . A A . 79 SER CB 1 1
13 19595 1 1 79 SER H H 1.741 -4.605 -5.006 1.00 . A A . 79 SER H 1 1
13 19596 1 1 79 SER HA H 4.462 -4.473 -4.214 1.00 . A A . 79 SER HA 1 1
13 19597 1 1 79 SER HB2 H 2.401 -6.616 -3.637 1.00 . A A . 79 SER HB2 1 1
13 19598 1 1 79 SER HB3 H 3.916 -6.379 -2.768 1.00 . A A . 79 SER HB3 1 1
13 19599 1 1 79 SER HG H 1.796 -4.486 -2.936 1.00 . A A . 79 SER HG 1 1
13 19600 1 1 79 SER N N 2.678 -4.453 -5.252 1.00 . A A . 79 SER N 1 1
13 19601 1 1 79 SER O O 5.452 -6.746 -5.129 1.00 . A A . 79 SER O 1 1
13 19602 1 1 79 SER OG O 2.488 -4.956 -2.453 1.00 . A A . 79 SER OG 1 1
13 19603 1 1 80 ARG C C 5.622 -6.928 -8.186 1.00 . A A . 80 ARG C 1 1
13 19604 1 1 80 ARG CA C 4.319 -7.436 -7.560 1.00 . A A . 80 ARG CA 1 1
13 19605 1 1 80 ARG CB C 3.285 -7.753 -8.646 1.00 . A A . 80 ARG CB 1 1
13 19606 1 1 80 ARG CD C 2.730 -9.026 -10.748 1.00 . A A . 80 ARG CD 1 1
13 19607 1 1 80 ARG CG C 3.822 -8.625 -9.771 1.00 . A A . 80 ARG CG 1 1
13 19608 1 1 80 ARG CZ C 0.556 -10.172 -10.537 1.00 . A A . 80 ARG CZ 1 1
13 19609 1 1 80 ARG H H 2.946 -6.004 -6.822 1.00 . A A . 80 ARG H 1 1
13 19610 1 1 80 ARG HA H 4.534 -8.344 -7.012 1.00 . A A . 80 ARG HA 1 1
13 19611 1 1 80 ARG HB2 H 2.449 -8.265 -8.192 1.00 . A A . 80 ARG HB2 1 1
13 19612 1 1 80 ARG HB3 H 2.937 -6.825 -9.074 1.00 . A A . 80 ARG HB3 1 1
13 19613 1 1 80 ARG HD2 H 2.149 -8.150 -10.998 1.00 . A A . 80 ARG HD2 1 1
13 19614 1 1 80 ARG HD3 H 3.194 -9.414 -11.643 1.00 . A A . 80 ARG HD3 1 1
13 19615 1 1 80 ARG HE H 2.225 -10.688 -9.563 1.00 . A A . 80 ARG HE 1 1
13 19616 1 1 80 ARG HG2 H 4.581 -8.074 -10.307 1.00 . A A . 80 ARG HG2 1 1
13 19617 1 1 80 ARG HG3 H 4.257 -9.518 -9.344 1.00 . A A . 80 ARG HG3 1 1
13 19618 1 1 80 ARG HH11 H 0.545 -8.559 -11.770 1.00 . A A . 80 ARG HH11 1 1
13 19619 1 1 80 ARG HH12 H -0.975 -9.395 -11.631 1.00 . A A . 80 ARG HH12 1 1
13 19620 1 1 80 ARG HH21 H 0.254 -11.827 -9.402 1.00 . A A . 80 ARG HH21 1 1
13 19621 1 1 80 ARG HH22 H -1.133 -11.276 -10.300 1.00 . A A . 80 ARG HH22 1 1
13 19622 1 1 80 ARG N N 3.781 -6.472 -6.608 1.00 . A A . 80 ARG N 1 1
13 19623 1 1 80 ARG NE N 1.837 -10.045 -10.198 1.00 . A A . 80 ARG NE 1 1
13 19624 1 1 80 ARG NH1 N -0.001 -9.309 -11.379 1.00 . A A . 80 ARG NH1 1 1
13 19625 1 1 80 ARG NH2 N -0.166 -11.168 -10.037 1.00 . A A . 80 ARG NH2 1 1
13 19626 1 1 80 ARG O O 6.531 -7.712 -8.447 1.00 . A A . 80 ARG O 1 1
13 19627 1 1 81 GLN C C 8.113 -5.213 -7.980 1.00 . A A . 81 GLN C 1 1
13 19628 1 1 81 GLN CA C 6.955 -5.040 -8.956 1.00 . A A . 81 GLN CA 1 1
13 19629 1 1 81 GLN CB C 6.783 -3.555 -9.291 1.00 . A A . 81 GLN CB 1 1
13 19630 1 1 81 GLN CD C 5.974 -1.856 -10.976 1.00 . A A . 81 GLN CD 1 1
13 19631 1 1 81 GLN CG C 5.874 -3.288 -10.483 1.00 . A A . 81 GLN CG 1 1
13 19632 1 1 81 GLN H H 4.974 -5.027 -8.176 1.00 . A A . 81 GLN H 1 1
13 19633 1 1 81 GLN HA H 7.187 -5.579 -9.862 1.00 . A A . 81 GLN HA 1 1
13 19634 1 1 81 GLN HB2 H 6.365 -3.051 -8.433 1.00 . A A . 81 GLN HB2 1 1
13 19635 1 1 81 GLN HB3 H 7.753 -3.133 -9.507 1.00 . A A . 81 GLN HB3 1 1
13 19636 1 1 81 GLN HE21 H 5.559 -2.435 -12.828 1.00 . A A . 81 GLN HE21 1 1
13 19637 1 1 81 GLN HE22 H 5.828 -0.736 -12.615 1.00 . A A . 81 GLN HE22 1 1
13 19638 1 1 81 GLN HG2 H 6.151 -3.951 -11.288 1.00 . A A . 81 GLN HG2 1 1
13 19639 1 1 81 GLN HG3 H 4.852 -3.482 -10.192 1.00 . A A . 81 GLN HG3 1 1
13 19640 1 1 81 GLN N N 5.728 -5.616 -8.399 1.00 . A A . 81 GLN N 1 1
13 19641 1 1 81 GLN NE2 N 5.765 -1.658 -12.268 1.00 . A A . 81 GLN NE2 1 1
13 19642 1 1 81 GLN O O 9.258 -5.425 -8.382 1.00 . A A . 81 GLN O 1 1
13 19643 1 1 81 GLN OE1 O 6.245 -0.937 -10.204 1.00 . A A . 81 GLN OE1 1 1
13 19644 1 1 82 ALA C C 9.000 -6.822 -5.387 1.00 . A A . 82 ALA C 1 1
13 19645 1 1 82 ALA CA C 8.796 -5.334 -5.650 1.00 . A A . 82 ALA CA 1 1
13 19646 1 1 82 ALA CB C 8.374 -4.619 -4.375 1.00 . A A . 82 ALA CB 1 1
13 19647 1 1 82 ALA H H 6.875 -4.938 -6.439 1.00 . A A . 82 ALA H 1 1
13 19648 1 1 82 ALA HA H 9.729 -4.905 -5.989 1.00 . A A . 82 ALA HA 1 1
13 19649 1 1 82 ALA HB1 H 9.138 -4.743 -3.623 1.00 . A A . 82 ALA HB1 1 1
13 19650 1 1 82 ALA HB2 H 7.444 -5.038 -4.019 1.00 . A A . 82 ALA HB2 1 1
13 19651 1 1 82 ALA HB3 H 8.238 -3.567 -4.581 1.00 . A A . 82 ALA HB3 1 1
13 19652 1 1 82 ALA N N 7.800 -5.136 -6.693 1.00 . A A . 82 ALA N 1 1
13 19653 1 1 82 ALA O O 9.958 -7.221 -4.726 1.00 . A A . 82 ALA O 1 1
13 19654 1 1 83 HIS C C 7.927 -9.435 -4.255 1.00 . A A . 83 HIS C 1 1
13 19655 1 1 83 HIS CA C 8.080 -9.085 -5.735 1.00 . A A . 83 HIS CA 1 1
13 19656 1 1 83 HIS CB C 9.363 -9.727 -6.291 1.00 . A A . 83 HIS CB 1 1
13 19657 1 1 83 HIS CD2 C 10.602 -8.622 -8.282 1.00 . A A . 83 HIS CD2 1 1
13 19658 1 1 83 HIS CE1 C 9.462 -9.508 -9.922 1.00 . A A . 83 HIS CE1 1 1
13 19659 1 1 83 HIS CG C 9.654 -9.414 -7.731 1.00 . A A . 83 HIS CG 1 1
13 19660 1 1 83 HIS H H 7.368 -7.231 -6.462 1.00 . A A . 83 HIS H 1 1
13 19661 1 1 83 HIS HA H 7.229 -9.483 -6.270 1.00 . A A . 83 HIS HA 1 1
13 19662 1 1 83 HIS HB2 H 10.204 -9.387 -5.708 1.00 . A A . 83 HIS HB2 1 1
13 19663 1 1 83 HIS HB3 H 9.284 -10.801 -6.197 1.00 . A A . 83 HIS HB3 1 1
13 19664 1 1 83 HIS HD1 H 8.179 -10.570 -8.723 1.00 . A A . 83 HIS HD1 1 1
13 19665 1 1 83 HIS HD2 H 11.333 -8.035 -7.746 1.00 . A A . 83 HIS HD2 1 1
13 19666 1 1 83 HIS HE1 H 9.111 -9.764 -10.911 1.00 . A A . 83 HIS HE1 1 1
13 19667 1 1 83 HIS HE2 H 11.157 -8.429 -10.295 1.00 . A A . 83 HIS HE2 1 1
13 19668 1 1 83 HIS N N 8.079 -7.631 -5.920 1.00 . A A . 83 HIS N 1 1
13 19669 1 1 83 HIS ND1 N 8.955 -9.951 -8.789 1.00 . A A . 83 HIS ND1 1 1
13 19670 1 1 83 HIS NE2 N 10.465 -8.698 -9.647 1.00 . A A . 83 HIS NE2 1 1
13 19671 1 1 83 HIS O O 8.237 -10.548 -3.831 1.00 . A A . 83 HIS O 1 1
13 19672 1 1 84 CYS C C 5.909 -8.986 -1.612 1.00 . A A . 84 CYS C 1 1
13 19673 1 1 84 CYS CA C 7.338 -8.650 -2.036 1.00 . A A . 84 CYS CA 1 1
13 19674 1 1 84 CYS CB C 7.822 -7.369 -1.347 1.00 . A A . 84 CYS CB 1 1
13 19675 1 1 84 CYS H H 7.068 -7.670 -3.889 1.00 . A A . 84 CYS H 1 1
13 19676 1 1 84 CYS HA H 7.986 -9.467 -1.758 1.00 . A A . 84 CYS HA 1 1
13 19677 1 1 84 CYS HB2 H 8.625 -6.942 -1.929 1.00 . A A . 84 CYS HB2 1 1
13 19678 1 1 84 CYS HB3 H 7.004 -6.664 -1.304 1.00 . A A . 84 CYS HB3 1 1
13 19679 1 1 84 CYS HG H 7.399 -7.881 1.128 1.00 . A A . 84 CYS HG 1 1
13 19680 1 1 84 CYS N N 7.414 -8.491 -3.480 1.00 . A A . 84 CYS N 1 1
13 19681 1 1 84 CYS O O 5.271 -8.242 -0.868 1.00 . A A . 84 CYS O 1 1
13 19682 1 1 84 CYS SG S 8.435 -7.607 0.339 1.00 . A A . 84 CYS SG 1 1
13 19683 1 1 85 LEU C C 4.080 -11.412 -0.528 1.00 . A A . 85 LEU C 1 1
13 19684 1 1 85 LEU CA C 4.064 -10.557 -1.787 1.00 . A A . 85 LEU CA 1 1
13 19685 1 1 85 LEU CB C 3.474 -11.345 -2.959 1.00 . A A . 85 LEU CB 1 1
13 19686 1 1 85 LEU CD1 C 2.832 -11.453 -5.381 1.00 . A A . 85 LEU CD1 1 1
13 19687 1 1 85 LEU CD2 C 2.365 -9.389 -4.057 1.00 . A A . 85 LEU CD2 1 1
13 19688 1 1 85 LEU CG C 3.320 -10.553 -4.257 1.00 . A A . 85 LEU CG 1 1
13 19689 1 1 85 LEU H H 5.968 -10.656 -2.701 1.00 . A A . 85 LEU H 1 1
13 19690 1 1 85 LEU HA H 3.455 -9.682 -1.608 1.00 . A A . 85 LEU HA 1 1
13 19691 1 1 85 LEU HB2 H 4.113 -12.193 -3.154 1.00 . A A . 85 LEU HB2 1 1
13 19692 1 1 85 LEU HB3 H 2.500 -11.709 -2.668 1.00 . A A . 85 LEU HB3 1 1
13 19693 1 1 85 LEU HD11 H 3.533 -12.262 -5.525 1.00 . A A . 85 LEU HD11 1 1
13 19694 1 1 85 LEU HD12 H 2.750 -10.881 -6.293 1.00 . A A . 85 LEU HD12 1 1
13 19695 1 1 85 LEU HD13 H 1.865 -11.859 -5.122 1.00 . A A . 85 LEU HD13 1 1
13 19696 1 1 85 LEU HD21 H 2.758 -8.727 -3.300 1.00 . A A . 85 LEU HD21 1 1
13 19697 1 1 85 LEU HD22 H 1.402 -9.763 -3.744 1.00 . A A . 85 LEU HD22 1 1
13 19698 1 1 85 LEU HD23 H 2.257 -8.848 -4.985 1.00 . A A . 85 LEU HD23 1 1
13 19699 1 1 85 LEU HG H 4.280 -10.153 -4.539 1.00 . A A . 85 LEU HG 1 1
13 19700 1 1 85 LEU N N 5.410 -10.108 -2.110 1.00 . A A . 85 LEU N 1 1
13 19701 1 1 85 LEU O O 4.993 -12.210 -0.327 1.00 . A A . 85 LEU O 1 1
13 19702 1 1 86 MET C C 2.795 -13.466 1.349 1.00 . A A . 86 MET C 1 1
13 19703 1 1 86 MET CA C 2.999 -11.970 1.581 1.00 . A A . 86 MET CA 1 1
13 19704 1 1 86 MET CB C 1.870 -11.432 2.467 1.00 . A A . 86 MET CB 1 1
13 19705 1 1 86 MET CE C -0.968 -12.148 3.847 1.00 . A A . 86 MET CE 1 1
13 19706 1 1 86 MET CG C 1.810 -12.105 3.832 1.00 . A A . 86 MET CG 1 1
13 19707 1 1 86 MET H H 2.375 -10.581 0.100 1.00 . A A . 86 MET H 1 1
13 19708 1 1 86 MET HA H 3.937 -11.830 2.092 1.00 . A A . 86 MET HA 1 1
13 19709 1 1 86 MET HB2 H 2.016 -10.372 2.614 1.00 . A A . 86 MET HB2 1 1
13 19710 1 1 86 MET HB3 H 0.926 -11.593 1.966 1.00 . A A . 86 MET HB3 1 1
13 19711 1 1 86 MET HE1 H -1.895 -11.908 4.346 1.00 . A A . 86 MET HE1 1 1
13 19712 1 1 86 MET HE2 H -0.891 -13.220 3.728 1.00 . A A . 86 MET HE2 1 1
13 19713 1 1 86 MET HE3 H -0.949 -11.676 2.877 1.00 . A A . 86 MET HE3 1 1
13 19714 1 1 86 MET HG2 H 1.731 -13.172 3.689 1.00 . A A . 86 MET HG2 1 1
13 19715 1 1 86 MET HG3 H 2.722 -11.884 4.368 1.00 . A A . 86 MET HG3 1 1
13 19716 1 1 86 MET N N 3.072 -11.235 0.319 1.00 . A A . 86 MET N 1 1
13 19717 1 1 86 MET O O 3.389 -14.294 2.038 1.00 . A A . 86 MET O 1 1
13 19718 1 1 86 MET SD S 0.411 -11.557 4.828 1.00 . A A . 86 MET SD 1 1
13 19719 1 1 87 GLU C C 2.909 -15.877 -0.481 1.00 . A A . 87 GLU C 1 1
13 19720 1 1 87 GLU CA C 1.663 -15.197 0.077 1.00 . A A . 87 GLU CA 1 1
13 19721 1 1 87 GLU CB C 0.486 -15.297 -0.902 1.00 . A A . 87 GLU CB 1 1
13 19722 1 1 87 GLU CD C -1.283 -16.835 -1.855 1.00 . A A . 87 GLU CD 1 1
13 19723 1 1 87 GLU CG C 0.104 -16.724 -1.256 1.00 . A A . 87 GLU CG 1 1
13 19724 1 1 87 GLU H H 1.528 -13.099 -0.144 1.00 . A A . 87 GLU H 1 1
13 19725 1 1 87 GLU HA H 1.390 -15.686 1.002 1.00 . A A . 87 GLU HA 1 1
13 19726 1 1 87 GLU HB2 H -0.376 -14.818 -0.461 1.00 . A A . 87 GLU HB2 1 1
13 19727 1 1 87 GLU HB3 H 0.746 -14.781 -1.815 1.00 . A A . 87 GLU HB3 1 1
13 19728 1 1 87 GLU HG2 H 0.818 -17.107 -1.971 1.00 . A A . 87 GLU HG2 1 1
13 19729 1 1 87 GLU HG3 H 0.142 -17.326 -0.357 1.00 . A A . 87 GLU HG3 1 1
13 19730 1 1 87 GLU N N 1.951 -13.802 0.382 1.00 . A A . 87 GLU N 1 1
13 19731 1 1 87 GLU O O 3.544 -15.363 -1.402 1.00 . A A . 87 GLU O 1 1
13 19732 1 1 87 GLU OE1 O -1.566 -16.139 -2.849 1.00 . A A . 87 GLU OE1 1 1
13 19733 1 1 87 GLU OE2 O -2.099 -17.631 -1.335 1.00 . A A . 87 GLU OE2 1 1
13 19734 1 1 88 ASP C C 4.620 -18.086 -1.683 1.00 . A A . 88 ASP C 1 1
13 19735 1 1 88 ASP CA C 4.497 -17.734 -0.205 1.00 . A A . 88 ASP CA 1 1
13 19736 1 1 88 ASP CB C 4.613 -19.005 0.646 1.00 . A A . 88 ASP CB 1 1
13 19737 1 1 88 ASP CG C 5.973 -19.664 0.524 1.00 . A A . 88 ASP CG 1 1
13 19738 1 1 88 ASP H H 2.609 -17.452 0.712 1.00 . A A . 88 ASP H 1 1
13 19739 1 1 88 ASP HA H 5.305 -17.068 0.056 1.00 . A A . 88 ASP HA 1 1
13 19740 1 1 88 ASP HB2 H 4.452 -18.750 1.682 1.00 . A A . 88 ASP HB2 1 1
13 19741 1 1 88 ASP HB3 H 3.860 -19.712 0.331 1.00 . A A . 88 ASP HB3 1 1
13 19742 1 1 88 ASP N N 3.238 -17.041 0.085 1.00 . A A . 88 ASP N 1 1
13 19743 1 1 88 ASP O O 5.728 -18.241 -2.202 1.00 . A A . 88 ASP O 1 1
13 19744 1 1 88 ASP OD1 O 6.902 -19.263 1.262 1.00 . A A . 88 ASP OD1 1 1
13 19745 1 1 88 ASP OD2 O 6.125 -20.586 -0.303 1.00 . A A . 88 ASP OD2 1 1
13 19746 1 1 89 LYS C C 4.296 -17.406 -4.518 1.00 . A A . 89 LYS C 1 1
13 19747 1 1 89 LYS CA C 3.445 -18.442 -3.793 1.00 . A A . 89 LYS CA 1 1
13 19748 1 1 89 LYS CB C 2.012 -18.362 -4.325 1.00 . A A . 89 LYS CB 1 1
13 19749 1 1 89 LYS CD C -0.325 -19.255 -4.324 1.00 . A A . 89 LYS CD 1 1
13 19750 1 1 89 LYS CE C -1.267 -20.330 -3.811 1.00 . A A . 89 LYS CE 1 1
13 19751 1 1 89 LYS CG C 1.081 -19.424 -3.773 1.00 . A A . 89 LYS CG 1 1
13 19752 1 1 89 LYS H H 2.632 -18.180 -1.853 1.00 . A A . 89 LYS H 1 1
13 19753 1 1 89 LYS HA H 3.842 -19.425 -3.990 1.00 . A A . 89 LYS HA 1 1
13 19754 1 1 89 LYS HB2 H 1.604 -17.393 -4.077 1.00 . A A . 89 LYS HB2 1 1
13 19755 1 1 89 LYS HB3 H 2.038 -18.462 -5.401 1.00 . A A . 89 LYS HB3 1 1
13 19756 1 1 89 LYS HD2 H -0.704 -18.288 -4.028 1.00 . A A . 89 LYS HD2 1 1
13 19757 1 1 89 LYS HD3 H -0.284 -19.310 -5.403 1.00 . A A . 89 LYS HD3 1 1
13 19758 1 1 89 LYS HE2 H -1.313 -20.266 -2.733 1.00 . A A . 89 LYS HE2 1 1
13 19759 1 1 89 LYS HE3 H -2.249 -20.155 -4.224 1.00 . A A . 89 LYS HE3 1 1
13 19760 1 1 89 LYS HG2 H 1.455 -20.398 -4.054 1.00 . A A . 89 LYS HG2 1 1
13 19761 1 1 89 LYS HG3 H 1.050 -19.341 -2.696 1.00 . A A . 89 LYS HG3 1 1
13 19762 1 1 89 LYS HZ1 H -0.688 -21.747 -5.233 1.00 . A A . 89 LYS HZ1 1 1
13 19763 1 1 89 LYS HZ2 H -1.522 -22.400 -3.903 1.00 . A A . 89 LYS HZ2 1 1
13 19764 1 1 89 LYS HZ3 H 0.093 -21.912 -3.731 1.00 . A A . 89 LYS HZ3 1 1
13 19765 1 1 89 LYS N N 3.476 -18.218 -2.351 1.00 . A A . 89 LYS N 1 1
13 19766 1 1 89 LYS NZ N -0.814 -21.692 -4.197 1.00 . A A . 89 LYS NZ 1 1
13 19767 1 1 89 LYS O O 5.084 -17.749 -5.401 1.00 . A A . 89 LYS O 1 1
13 19768 1 1 90 ALA C C 4.429 -14.977 -6.245 1.00 . A A . 90 ALA C 1 1
13 19769 1 1 90 ALA CA C 4.779 -15.009 -4.759 1.00 . A A . 90 ALA CA 1 1
13 19770 1 1 90 ALA CB C 6.289 -15.019 -4.539 1.00 . A A . 90 ALA CB 1 1
13 19771 1 1 90 ALA H H 3.584 -15.979 -3.314 1.00 . A A . 90 ALA H 1 1
13 19772 1 1 90 ALA HA H 4.385 -14.113 -4.299 1.00 . A A . 90 ALA HA 1 1
13 19773 1 1 90 ALA HB1 H 6.498 -14.982 -3.480 1.00 . A A . 90 ALA HB1 1 1
13 19774 1 1 90 ALA HB2 H 6.728 -14.159 -5.022 1.00 . A A . 90 ALA HB2 1 1
13 19775 1 1 90 ALA HB3 H 6.708 -15.920 -4.958 1.00 . A A . 90 ALA HB3 1 1
13 19776 1 1 90 ALA N N 4.140 -16.146 -4.104 1.00 . A A . 90 ALA N 1 1
13 19777 1 1 90 ALA O O 3.351 -14.515 -6.622 1.00 . A A . 90 ALA O 1 1
13 19778 1 1 91 GLU C C 5.659 -16.860 -9.054 1.00 . A A . 91 GLU C 1 1
13 19779 1 1 91 GLU CA C 5.091 -15.561 -8.509 1.00 . A A . 91 GLU CA 1 1
13 19780 1 1 91 GLU CB C 5.724 -14.367 -9.225 1.00 . A A . 91 GLU CB 1 1
13 19781 1 1 91 GLU CD C 5.799 -11.866 -9.493 1.00 . A A . 91 GLU CD 1 1
13 19782 1 1 91 GLU CG C 5.168 -13.030 -8.773 1.00 . A A . 91 GLU CG 1 1
13 19783 1 1 91 GLU H H 6.168 -15.836 -6.718 1.00 . A A . 91 GLU H 1 1
13 19784 1 1 91 GLU HA H 4.023 -15.549 -8.673 1.00 . A A . 91 GLU HA 1 1
13 19785 1 1 91 GLU HB2 H 6.788 -14.372 -9.040 1.00 . A A . 91 GLU HB2 1 1
13 19786 1 1 91 GLU HB3 H 5.551 -14.464 -10.287 1.00 . A A . 91 GLU HB3 1 1
13 19787 1 1 91 GLU HG2 H 4.104 -13.015 -8.959 1.00 . A A . 91 GLU HG2 1 1
13 19788 1 1 91 GLU HG3 H 5.348 -12.921 -7.712 1.00 . A A . 91 GLU HG3 1 1
13 19789 1 1 91 GLU N N 5.325 -15.489 -7.077 1.00 . A A . 91 GLU N 1 1
13 19790 1 1 91 GLU O O 6.876 -17.027 -9.152 1.00 . A A . 91 GLU O 1 1
13 19791 1 1 91 GLU OE1 O 6.870 -11.408 -9.050 1.00 . A A . 91 GLU OE1 1 1
13 19792 1 1 91 GLU OE2 O 5.222 -11.407 -10.503 1.00 . A A . 91 GLU OE2 1 1
13 19793 1 1 92 ALA C C 5.575 -18.975 -11.361 1.00 . A A . 92 ALA C 1 1
13 19794 1 1 92 ALA CA C 5.180 -19.082 -9.894 1.00 . A A . 92 ALA CA 1 1
13 19795 1 1 92 ALA CB C 4.063 -20.099 -9.708 1.00 . A A . 92 ALA CB 1 1
13 19796 1 1 92 ALA H H 3.820 -17.595 -9.269 1.00 . A A . 92 ALA H 1 1
13 19797 1 1 92 ALA HA H 6.036 -19.412 -9.324 1.00 . A A . 92 ALA HA 1 1
13 19798 1 1 92 ALA HB1 H 3.195 -19.790 -10.271 1.00 . A A . 92 ALA HB1 1 1
13 19799 1 1 92 ALA HB2 H 3.808 -20.167 -8.661 1.00 . A A . 92 ALA HB2 1 1
13 19800 1 1 92 ALA HB3 H 4.394 -21.066 -10.061 1.00 . A A . 92 ALA HB3 1 1
13 19801 1 1 92 ALA N N 4.773 -17.787 -9.378 1.00 . A A . 92 ALA N 1 1
13 19802 1 1 92 ALA O O 4.838 -18.412 -12.172 1.00 . A A . 92 ALA O 1 1
13 19803 1 1 93 PRO C C 6.487 -20.440 -14.009 1.00 . A A . 93 PRO C 1 1
13 19804 1 1 93 PRO CA C 7.248 -19.479 -13.097 1.00 . A A . 93 PRO CA 1 1
13 19805 1 1 93 PRO CB C 8.705 -19.915 -12.956 1.00 . A A . 93 PRO CB 1 1
13 19806 1 1 93 PRO CD C 7.711 -20.153 -10.799 1.00 . A A . 93 PRO CD 1 1
13 19807 1 1 93 PRO CG C 8.731 -20.752 -11.725 1.00 . A A . 93 PRO CG 1 1
13 19808 1 1 93 PRO HA H 7.206 -18.483 -13.513 1.00 . A A . 93 PRO HA 1 1
13 19809 1 1 93 PRO HB2 H 9.000 -20.482 -13.827 1.00 . A A . 93 PRO HB2 1 1
13 19810 1 1 93 PRO HB3 H 9.335 -19.044 -12.854 1.00 . A A . 93 PRO HB3 1 1
13 19811 1 1 93 PRO HD2 H 7.228 -20.927 -10.219 1.00 . A A . 93 PRO HD2 1 1
13 19812 1 1 93 PRO HD3 H 8.173 -19.426 -10.148 1.00 . A A . 93 PRO HD3 1 1
13 19813 1 1 93 PRO HG2 H 8.465 -21.772 -11.966 1.00 . A A . 93 PRO HG2 1 1
13 19814 1 1 93 PRO HG3 H 9.712 -20.714 -11.275 1.00 . A A . 93 PRO HG3 1 1
13 19815 1 1 93 PRO N N 6.753 -19.505 -11.717 1.00 . A A . 93 PRO N 1 1
13 19816 1 1 93 PRO O O 6.690 -20.458 -15.225 1.00 . A A . 93 PRO O 1 1
13 19817 1 1 94 ASN C C 3.405 -22.251 -13.580 1.00 . A A . 94 ASN C 1 1
13 19818 1 1 94 ASN CA C 4.809 -22.190 -14.170 1.00 . A A . 94 ASN CA 1 1
13 19819 1 1 94 ASN CB C 5.454 -23.579 -14.157 1.00 . A A . 94 ASN CB 1 1
13 19820 1 1 94 ASN CG C 4.801 -24.529 -15.142 1.00 . A A . 94 ASN CG 1 1
13 19821 1 1 94 ASN H H 5.504 -21.192 -12.441 1.00 . A A . 94 ASN H 1 1
13 19822 1 1 94 ASN HA H 4.745 -21.837 -15.188 1.00 . A A . 94 ASN HA 1 1
13 19823 1 1 94 ASN HB2 H 6.497 -23.486 -14.417 1.00 . A A . 94 ASN HB2 1 1
13 19824 1 1 94 ASN HB3 H 5.370 -23.999 -13.166 1.00 . A A . 94 ASN HB3 1 1
13 19825 1 1 94 ASN HD21 H 5.279 -26.087 -14.005 1.00 . A A . 94 ASN HD21 1 1
13 19826 1 1 94 ASN HD22 H 4.418 -26.449 -15.463 1.00 . A A . 94 ASN HD22 1 1
13 19827 1 1 94 ASN N N 5.616 -21.245 -13.415 1.00 . A A . 94 ASN N 1 1
13 19828 1 1 94 ASN ND2 N 4.835 -25.816 -14.842 1.00 . A A . 94 ASN ND2 1 1
13 19829 1 1 94 ASN O O 3.238 -22.145 -12.367 1.00 . A A . 94 ASN O 1 1
13 19830 1 1 94 ASN OD1 O 4.272 -24.106 -16.171 1.00 . A A . 94 ASN OD1 1 1
13 19831 1 1 95 THR C C 0.659 -23.620 -13.179 1.00 . A A . 95 THR C 1 1
13 19832 1 1 95 THR CA C 1.011 -22.389 -14.014 1.00 . A A . 95 THR CA 1 1
13 19833 1 1 95 THR CB C 0.071 -22.321 -15.232 1.00 . A A . 95 THR CB 1 1
13 19834 1 1 95 THR CG2 C -1.355 -22.006 -14.801 1.00 . A A . 95 THR CG2 1 1
13 19835 1 1 95 THR H H 2.608 -22.519 -15.393 1.00 . A A . 95 THR H 1 1
13 19836 1 1 95 THR HA H 0.854 -21.504 -13.416 1.00 . A A . 95 THR HA 1 1
13 19837 1 1 95 THR HB H 0.078 -23.280 -15.732 1.00 . A A . 95 THR HB 1 1
13 19838 1 1 95 THR HG1 H 0.260 -21.556 -17.047 1.00 . A A . 95 THR HG1 1 1
13 19839 1 1 95 THR HG21 H -1.999 -21.993 -15.667 1.00 . A A . 95 THR HG21 1 1
13 19840 1 1 95 THR HG22 H -1.379 -21.041 -14.318 1.00 . A A . 95 THR HG22 1 1
13 19841 1 1 95 THR HG23 H -1.697 -22.763 -14.110 1.00 . A A . 95 THR HG23 1 1
13 19842 1 1 95 THR N N 2.405 -22.403 -14.441 1.00 . A A . 95 THR N 1 1
13 19843 1 1 95 THR O O 0.277 -23.506 -12.014 1.00 . A A . 95 THR O 1 1
13 19844 1 1 95 THR OG1 O 0.527 -21.313 -16.144 1.00 . A A . 95 THR OG1 1 1
13 19845 1 1 96 ILE C C 1.645 -26.578 -12.339 1.00 . A A . 96 ILE C 1 1
13 19846 1 1 96 ILE CA C 0.436 -26.033 -13.098 1.00 . A A . 96 ILE CA 1 1
13 19847 1 1 96 ILE CB C -0.086 -27.097 -14.100 1.00 . A A . 96 ILE CB 1 1
13 19848 1 1 96 ILE CD1 C -1.208 -29.389 -14.266 1.00 . A A . 96 ILE CD1 1 1
13 19849 1 1 96 ILE CG1 C -0.641 -28.318 -13.357 1.00 . A A . 96 ILE CG1 1 1
13 19850 1 1 96 ILE CG2 C 1.019 -27.515 -15.061 1.00 . A A . 96 ILE CG2 1 1
13 19851 1 1 96 ILE H H 1.128 -24.831 -14.700 1.00 . A A . 96 ILE H 1 1
13 19852 1 1 96 ILE HA H -0.352 -25.813 -12.393 1.00 . A A . 96 ILE HA 1 1
13 19853 1 1 96 ILE HB H -0.879 -26.649 -14.680 1.00 . A A . 96 ILE HB 1 1
13 19854 1 1 96 ILE HD11 H -1.588 -30.205 -13.668 1.00 . A A . 96 ILE HD11 1 1
13 19855 1 1 96 ILE HD12 H -0.430 -29.754 -14.920 1.00 . A A . 96 ILE HD12 1 1
13 19856 1 1 96 ILE HD13 H -2.009 -28.972 -14.859 1.00 . A A . 96 ILE HD13 1 1
13 19857 1 1 96 ILE HG12 H 0.151 -28.766 -12.776 1.00 . A A . 96 ILE HG12 1 1
13 19858 1 1 96 ILE HG13 H -1.428 -27.997 -12.691 1.00 . A A . 96 ILE HG13 1 1
13 19859 1 1 96 ILE HG21 H 0.638 -28.256 -15.749 1.00 . A A . 96 ILE HG21 1 1
13 19860 1 1 96 ILE HG22 H 1.842 -27.934 -14.502 1.00 . A A . 96 ILE HG22 1 1
13 19861 1 1 96 ILE HG23 H 1.360 -26.653 -15.614 1.00 . A A . 96 ILE HG23 1 1
13 19862 1 1 96 ILE N N 0.784 -24.794 -13.779 1.00 . A A . 96 ILE N 1 1
13 19863 1 1 96 ILE O O 2.792 -26.287 -12.687 1.00 . A A . 96 ILE O 1 1
13 19864 1 1 97 ALA C C 2.868 -29.278 -11.245 1.00 . A A . 97 ALA C 1 1
13 19865 1 1 97 ALA CA C 2.460 -27.987 -10.548 1.00 . A A . 97 ALA CA 1 1
13 19866 1 1 97 ALA CB C 2.035 -28.261 -9.113 1.00 . A A . 97 ALA CB 1 1
13 19867 1 1 97 ALA H H 0.460 -27.476 -10.999 1.00 . A A . 97 ALA H 1 1
13 19868 1 1 97 ALA HA H 3.307 -27.316 -10.529 1.00 . A A . 97 ALA HA 1 1
13 19869 1 1 97 ALA HB1 H 1.203 -28.950 -9.110 1.00 . A A . 97 ALA HB1 1 1
13 19870 1 1 97 ALA HB2 H 1.737 -27.335 -8.645 1.00 . A A . 97 ALA HB2 1 1
13 19871 1 1 97 ALA HB3 H 2.861 -28.691 -8.567 1.00 . A A . 97 ALA HB3 1 1
13 19872 1 1 97 ALA N N 1.391 -27.341 -11.285 1.00 . A A . 97 ALA N 1 1
13 19873 1 1 97 ALA O O 2.036 -30.167 -11.462 1.00 . A A . 97 ALA O 1 1
13 19874 1 1 98 SER C C 4.600 -31.744 -11.323 1.00 . A A . 98 SER C 1 1
13 19875 1 1 98 SER CA C 4.659 -30.553 -12.270 1.00 . A A . 98 SER CA 1 1
13 19876 1 1 98 SER CB C 6.092 -30.306 -12.739 1.00 . A A . 98 SER CB 1 1
13 19877 1 1 98 SER H H 4.734 -28.607 -11.458 1.00 . A A . 98 SER H 1 1
13 19878 1 1 98 SER HA H 4.040 -30.763 -13.130 1.00 . A A . 98 SER HA 1 1
13 19879 1 1 98 SER HB2 H 6.712 -30.062 -11.888 1.00 . A A . 98 SER HB2 1 1
13 19880 1 1 98 SER HB3 H 6.470 -31.195 -13.221 1.00 . A A . 98 SER HB3 1 1
13 19881 1 1 98 SER HG H 5.621 -29.466 -14.448 1.00 . A A . 98 SER HG 1 1
13 19882 1 1 98 SER N N 4.135 -29.364 -11.621 1.00 . A A . 98 SER N 1 1
13 19883 1 1 98 SER O O 4.990 -31.647 -10.156 1.00 . A A . 98 SER O 1 1
13 19884 1 1 98 SER OG O 6.136 -29.229 -13.662 1.00 . A A . 98 SER OG 1 1
13 19885 1 1 99 GLY C C 2.448 -34.470 -11.032 1.00 . A A . 99 GLY C 1 1
13 19886 1 1 99 GLY CA C 3.894 -34.030 -11.012 1.00 . A A . 99 GLY CA 1 1
13 19887 1 1 99 GLY H H 3.854 -32.880 -12.789 1.00 . A A . 99 GLY H 1 1
13 19888 1 1 99 GLY HA2 H 4.513 -34.832 -11.384 1.00 . A A . 99 GLY HA2 1 1
13 19889 1 1 99 GLY HA3 H 4.180 -33.806 -9.995 1.00 . A A . 99 GLY HA3 1 1
13 19890 1 1 99 GLY N N 4.096 -32.856 -11.831 1.00 . A A . 99 GLY N 1 1
13 19891 1 1 99 GLY O O 2.072 -35.448 -10.388 1.00 . A A . 99 GLY O 1 1
13 19892 1 1 100 SER C C 0.013 -35.096 -12.978 1.00 . A A . 100 SER C 1 1
13 19893 1 1 100 SER CA C 0.229 -34.035 -11.904 1.00 . A A . 100 SER CA 1 1
13 19894 1 1 100 SER CB C -0.537 -32.757 -12.246 1.00 . A A . 100 SER CB 1 1
13 19895 1 1 100 SER H H 2.011 -32.976 -12.271 1.00 . A A . 100 SER H 1 1
13 19896 1 1 100 SER HA H -0.120 -34.415 -10.955 1.00 . A A . 100 SER HA 1 1
13 19897 1 1 100 SER HB2 H -0.240 -32.415 -13.226 1.00 . A A . 100 SER HB2 1 1
13 19898 1 1 100 SER HB3 H -1.599 -32.962 -12.240 1.00 . A A . 100 SER HB3 1 1
13 19899 1 1 100 SER HG H 0.544 -31.260 -11.562 1.00 . A A . 100 SER HG 1 1
13 19900 1 1 100 SER N N 1.641 -33.737 -11.779 1.00 . A A . 100 SER N 1 1
13 19901 1 1 100 SER O O -0.066 -36.291 -12.624 1.00 . A A . 100 SER O 1 1
13 19902 1 1 100 SER OXT O -0.056 -34.733 -14.171 1.00 . A A . 100 SER OXT 1 1
13 19903 1 1 100 SER OG O -0.262 -31.733 -11.300 1.00 . A A . 100 SER OG 1 1
14 19904 1 1 1 MET C C -7.262 24.568 7.601 1.00 . A A . 1 MET C 1 1
14 19905 1 1 1 MET CA C -6.413 23.824 6.578 1.00 . A A . 1 MET CA 1 1
14 19906 1 1 1 MET CB C -6.031 22.441 7.110 1.00 . A A . 1 MET CB 1 1
14 19907 1 1 1 MET CE C -5.875 19.265 6.603 1.00 . A A . 1 MET CE 1 1
14 19908 1 1 1 MET CG C -7.224 21.549 7.414 1.00 . A A . 1 MET CG 1 1
14 19909 1 1 1 MET H1 H -5.460 25.565 5.949 1.00 . A A . 1 MET H1 1 1
14 19910 1 1 1 MET H2 H -4.657 24.142 5.507 1.00 . A A . 1 MET H2 1 1
14 19911 1 1 1 MET H3 H -4.593 24.685 7.113 1.00 . A A . 1 MET H3 1 1
14 19912 1 1 1 MET HA H -6.987 23.710 5.669 1.00 . A A . 1 MET HA 1 1
14 19913 1 1 1 MET HB2 H -5.417 21.944 6.374 1.00 . A A . 1 MET HB2 1 1
14 19914 1 1 1 MET HB3 H -5.459 22.562 8.018 1.00 . A A . 1 MET HB3 1 1
14 19915 1 1 1 MET HE1 H -6.549 19.223 5.761 1.00 . A A . 1 MET HE1 1 1
14 19916 1 1 1 MET HE2 H -5.515 18.271 6.827 1.00 . A A . 1 MET HE2 1 1
14 19917 1 1 1 MET HE3 H -5.037 19.904 6.362 1.00 . A A . 1 MET HE3 1 1
14 19918 1 1 1 MET HG2 H -7.836 22.031 8.162 1.00 . A A . 1 MET HG2 1 1
14 19919 1 1 1 MET HG3 H -7.800 21.419 6.509 1.00 . A A . 1 MET HG3 1 1
14 19920 1 1 1 MET N N -5.197 24.606 6.264 1.00 . A A . 1 MET N 1 1
14 19921 1 1 1 MET O O -6.973 24.552 8.799 1.00 . A A . 1 MET O 1 1
14 19922 1 1 1 MET SD S -6.739 19.924 8.028 1.00 . A A . 1 MET SD 1 1
14 19923 1 1 2 GLU C C -9.899 25.168 8.977 1.00 . A A . 2 GLU C 1 1
14 19924 1 1 2 GLU CA C -9.169 26.037 7.958 1.00 . A A . 2 GLU CA 1 1
14 19925 1 1 2 GLU CB C -10.176 26.795 7.094 1.00 . A A . 2 GLU CB 1 1
14 19926 1 1 2 GLU CD C -12.161 28.340 7.016 1.00 . A A . 2 GLU CD 1 1
14 19927 1 1 2 GLU CG C -11.186 27.593 7.894 1.00 . A A . 2 GLU CG 1 1
14 19928 1 1 2 GLU H H -8.471 25.200 6.141 1.00 . A A . 2 GLU H 1 1
14 19929 1 1 2 GLU HA H -8.555 26.750 8.486 1.00 . A A . 2 GLU HA 1 1
14 19930 1 1 2 GLU HB2 H -9.638 27.475 6.450 1.00 . A A . 2 GLU HB2 1 1
14 19931 1 1 2 GLU HB3 H -10.713 26.085 6.483 1.00 . A A . 2 GLU HB3 1 1
14 19932 1 1 2 GLU HG2 H -11.742 26.916 8.528 1.00 . A A . 2 GLU HG2 1 1
14 19933 1 1 2 GLU HG3 H -10.657 28.306 8.509 1.00 . A A . 2 GLU HG3 1 1
14 19934 1 1 2 GLU N N -8.295 25.237 7.112 1.00 . A A . 2 GLU N 1 1
14 19935 1 1 2 GLU O O -9.825 25.411 10.183 1.00 . A A . 2 GLU O 1 1
14 19936 1 1 2 GLU OE1 O -13.072 27.701 6.454 1.00 . A A . 2 GLU OE1 1 1
14 19937 1 1 2 GLU OE2 O -12.027 29.574 6.898 1.00 . A A . 2 GLU OE2 1 1
14 19938 1 1 3 VAL C C -10.973 21.815 9.054 1.00 . A A . 3 VAL C 1 1
14 19939 1 1 3 VAL CA C -11.355 23.259 9.342 1.00 . A A . 3 VAL CA 1 1
14 19940 1 1 3 VAL CB C -12.880 23.439 9.154 1.00 . A A . 3 VAL CB 1 1
14 19941 1 1 3 VAL CG1 C -13.314 24.828 9.594 1.00 . A A . 3 VAL CG1 1 1
14 19942 1 1 3 VAL CG2 C -13.284 23.186 7.707 1.00 . A A . 3 VAL CG2 1 1
14 19943 1 1 3 VAL H H -10.601 24.004 7.518 1.00 . A A . 3 VAL H 1 1
14 19944 1 1 3 VAL HA H -11.109 23.490 10.368 1.00 . A A . 3 VAL HA 1 1
14 19945 1 1 3 VAL HB H -13.386 22.716 9.777 1.00 . A A . 3 VAL HB 1 1
14 19946 1 1 3 VAL HG11 H -12.787 25.571 9.013 1.00 . A A . 3 VAL HG11 1 1
14 19947 1 1 3 VAL HG12 H -13.084 24.962 10.641 1.00 . A A . 3 VAL HG12 1 1
14 19948 1 1 3 VAL HG13 H -14.377 24.939 9.441 1.00 . A A . 3 VAL HG13 1 1
14 19949 1 1 3 VAL HG21 H -14.351 23.319 7.602 1.00 . A A . 3 VAL HG21 1 1
14 19950 1 1 3 VAL HG22 H -13.019 22.175 7.431 1.00 . A A . 3 VAL HG22 1 1
14 19951 1 1 3 VAL HG23 H -12.770 23.881 7.060 1.00 . A A . 3 VAL HG23 1 1
14 19952 1 1 3 VAL N N -10.599 24.158 8.486 1.00 . A A . 3 VAL N 1 1
14 19953 1 1 3 VAL O O -10.444 21.509 7.986 1.00 . A A . 3 VAL O 1 1
14 19954 1 1 4 GLN C C -12.156 18.688 9.762 1.00 . A A . 4 GLN C 1 1
14 19955 1 1 4 GLN CA C -10.895 19.532 9.851 1.00 . A A . 4 GLN CA 1 1
14 19956 1 1 4 GLN CB C -10.009 19.057 11.003 1.00 . A A . 4 GLN CB 1 1
14 19957 1 1 4 GLN CD C -7.705 19.132 12.046 1.00 . A A . 4 GLN CD 1 1
14 19958 1 1 4 GLN CG C -8.651 19.738 11.031 1.00 . A A . 4 GLN CG 1 1
14 19959 1 1 4 GLN H H -11.672 21.236 10.835 1.00 . A A . 4 GLN H 1 1
14 19960 1 1 4 GLN HA H -10.347 19.429 8.926 1.00 . A A . 4 GLN HA 1 1
14 19961 1 1 4 GLN HB2 H -10.512 19.259 11.937 1.00 . A A . 4 GLN HB2 1 1
14 19962 1 1 4 GLN HB3 H -9.853 17.993 10.909 1.00 . A A . 4 GLN HB3 1 1
14 19963 1 1 4 GLN HE21 H -6.161 19.556 10.875 1.00 . A A . 4 GLN HE21 1 1
14 19964 1 1 4 GLN HE22 H -5.779 18.764 12.364 1.00 . A A . 4 GLN HE22 1 1
14 19965 1 1 4 GLN HG2 H -8.201 19.653 10.052 1.00 . A A . 4 GLN HG2 1 1
14 19966 1 1 4 GLN HG3 H -8.792 20.782 11.270 1.00 . A A . 4 GLN HG3 1 1
14 19967 1 1 4 GLN N N -11.231 20.936 10.007 1.00 . A A . 4 GLN N 1 1
14 19968 1 1 4 GLN NE2 N -6.421 19.154 11.732 1.00 . A A . 4 GLN NE2 1 1
14 19969 1 1 4 GLN O O -12.935 18.609 10.712 1.00 . A A . 4 GLN O 1 1
14 19970 1 1 4 GLN OE1 O -8.125 18.639 13.096 1.00 . A A . 4 GLN OE1 1 1
14 19971 1 1 5 SER C C -13.254 15.805 8.783 1.00 . A A . 5 SER C 1 1
14 19972 1 1 5 SER CA C -13.525 17.251 8.369 1.00 . A A . 5 SER CA 1 1
14 19973 1 1 5 SER CB C -13.911 17.326 6.886 1.00 . A A . 5 SER CB 1 1
14 19974 1 1 5 SER H H -11.685 18.170 7.899 1.00 . A A . 5 SER H 1 1
14 19975 1 1 5 SER HA H -14.336 17.643 8.967 1.00 . A A . 5 SER HA 1 1
14 19976 1 1 5 SER HB2 H -13.989 18.362 6.590 1.00 . A A . 5 SER HB2 1 1
14 19977 1 1 5 SER HB3 H -13.148 16.841 6.295 1.00 . A A . 5 SER HB3 1 1
14 19978 1 1 5 SER HG H -15.704 17.268 6.098 1.00 . A A . 5 SER HG 1 1
14 19979 1 1 5 SER N N -12.352 18.071 8.610 1.00 . A A . 5 SER N 1 1
14 19980 1 1 5 SER O O -12.155 15.475 9.234 1.00 . A A . 5 SER O 1 1
14 19981 1 1 5 SER OG O -15.151 16.688 6.637 1.00 . A A . 5 SER OG 1 1
14 19982 1 1 6 MET C C -13.221 12.788 8.006 1.00 . A A . 6 MET C 1 1
14 19983 1 1 6 MET CA C -14.126 13.535 8.979 1.00 . A A . 6 MET CA 1 1
14 19984 1 1 6 MET CB C -15.501 12.865 9.019 1.00 . A A . 6 MET CB 1 1
14 19985 1 1 6 MET CE C -18.605 12.946 8.398 1.00 . A A . 6 MET CE 1 1
14 19986 1 1 6 MET CG C -16.439 13.449 10.060 1.00 . A A . 6 MET CG 1 1
14 19987 1 1 6 MET H H -15.085 15.262 8.197 1.00 . A A . 6 MET H 1 1
14 19988 1 1 6 MET HA H -13.686 13.492 9.964 1.00 . A A . 6 MET HA 1 1
14 19989 1 1 6 MET HB2 H -15.965 12.967 8.050 1.00 . A A . 6 MET HB2 1 1
14 19990 1 1 6 MET HB3 H -15.368 11.814 9.234 1.00 . A A . 6 MET HB3 1 1
14 19991 1 1 6 MET HE1 H -18.681 14.011 8.233 1.00 . A A . 6 MET HE1 1 1
14 19992 1 1 6 MET HE2 H -19.573 12.489 8.247 1.00 . A A . 6 MET HE2 1 1
14 19993 1 1 6 MET HE3 H -17.895 12.523 7.701 1.00 . A A . 6 MET HE3 1 1
14 19994 1 1 6 MET HG2 H -15.988 13.338 11.034 1.00 . A A . 6 MET HG2 1 1
14 19995 1 1 6 MET HG3 H -16.581 14.500 9.848 1.00 . A A . 6 MET HG3 1 1
14 19996 1 1 6 MET N N -14.248 14.943 8.603 1.00 . A A . 6 MET N 1 1
14 19997 1 1 6 MET O O -12.862 11.635 8.237 1.00 . A A . 6 MET O 1 1
14 19998 1 1 6 MET SD S -18.052 12.639 10.074 1.00 . A A . 6 MET SD 1 1
14 19999 1 1 7 LEU C C -10.532 12.786 6.417 1.00 . A A . 7 LEU C 1 1
14 20000 1 1 7 LEU CA C -11.972 12.876 5.912 1.00 . A A . 7 LEU CA 1 1
14 20001 1 1 7 LEU CB C -12.026 13.710 4.627 1.00 . A A . 7 LEU CB 1 1
14 20002 1 1 7 LEU CD1 C -13.353 14.734 2.760 1.00 . A A . 7 LEU CD1 1 1
14 20003 1 1 7 LEU CD2 C -14.069 12.546 3.742 1.00 . A A . 7 LEU CD2 1 1
14 20004 1 1 7 LEU CG C -13.422 13.896 4.027 1.00 . A A . 7 LEU CG 1 1
14 20005 1 1 7 LEU H H -13.163 14.377 6.806 1.00 . A A . 7 LEU H 1 1
14 20006 1 1 7 LEU HA H -12.331 11.879 5.701 1.00 . A A . 7 LEU HA 1 1
14 20007 1 1 7 LEU HB2 H -11.618 14.687 4.843 1.00 . A A . 7 LEU HB2 1 1
14 20008 1 1 7 LEU HB3 H -11.401 13.233 3.887 1.00 . A A . 7 LEU HB3 1 1
14 20009 1 1 7 LEU HD11 H -14.344 14.841 2.343 1.00 . A A . 7 LEU HD11 1 1
14 20010 1 1 7 LEU HD12 H -12.710 14.249 2.040 1.00 . A A . 7 LEU HD12 1 1
14 20011 1 1 7 LEU HD13 H -12.956 15.710 2.995 1.00 . A A . 7 LEU HD13 1 1
14 20012 1 1 7 LEU HD21 H -13.470 12.003 3.027 1.00 . A A . 7 LEU HD21 1 1
14 20013 1 1 7 LEU HD22 H -15.060 12.698 3.341 1.00 . A A . 7 LEU HD22 1 1
14 20014 1 1 7 LEU HD23 H -14.136 11.979 4.659 1.00 . A A . 7 LEU HD23 1 1
14 20015 1 1 7 LEU HG H -14.043 14.421 4.737 1.00 . A A . 7 LEU HG 1 1
14 20016 1 1 7 LEU N N -12.842 13.462 6.926 1.00 . A A . 7 LEU N 1 1
14 20017 1 1 7 LEU O O -9.652 12.274 5.730 1.00 . A A . 7 LEU O 1 1
14 20018 1 1 8 LEU C C -8.906 12.020 9.175 1.00 . A A . 8 LEU C 1 1
14 20019 1 1 8 LEU CA C -8.981 13.217 8.239 1.00 . A A . 8 LEU CA 1 1
14 20020 1 1 8 LEU CB C -8.654 14.499 9.013 1.00 . A A . 8 LEU CB 1 1
14 20021 1 1 8 LEU CD1 C -9.417 16.268 7.383 1.00 . A A . 8 LEU CD1 1 1
14 20022 1 1 8 LEU CD2 C -7.626 16.773 9.047 1.00 . A A . 8 LEU CD2 1 1
14 20023 1 1 8 LEU CG C -8.239 15.703 8.163 1.00 . A A . 8 LEU CG 1 1
14 20024 1 1 8 LEU H H -11.027 13.742 8.102 1.00 . A A . 8 LEU H 1 1
14 20025 1 1 8 LEU HA H -8.253 13.087 7.451 1.00 . A A . 8 LEU HA 1 1
14 20026 1 1 8 LEU HB2 H -9.525 14.776 9.587 1.00 . A A . 8 LEU HB2 1 1
14 20027 1 1 8 LEU HB3 H -7.849 14.280 9.699 1.00 . A A . 8 LEU HB3 1 1
14 20028 1 1 8 LEU HD11 H -10.185 16.586 8.072 1.00 . A A . 8 LEU HD11 1 1
14 20029 1 1 8 LEU HD12 H -9.814 15.506 6.729 1.00 . A A . 8 LEU HD12 1 1
14 20030 1 1 8 LEU HD13 H -9.089 17.113 6.795 1.00 . A A . 8 LEU HD13 1 1
14 20031 1 1 8 LEU HD21 H -7.323 17.614 8.441 1.00 . A A . 8 LEU HD21 1 1
14 20032 1 1 8 LEU HD22 H -6.765 16.368 9.557 1.00 . A A . 8 LEU HD22 1 1
14 20033 1 1 8 LEU HD23 H -8.355 17.098 9.775 1.00 . A A . 8 LEU HD23 1 1
14 20034 1 1 8 LEU HG H -7.489 15.391 7.450 1.00 . A A . 8 LEU HG 1 1
14 20035 1 1 8 LEU N N -10.297 13.299 7.620 1.00 . A A . 8 LEU N 1 1
14 20036 1 1 8 LEU O O -7.928 11.843 9.905 1.00 . A A . 8 LEU O 1 1
14 20037 1 1 9 ASN C C -9.400 8.828 9.235 1.00 . A A . 9 ASN C 1 1
14 20038 1 1 9 ASN CA C -10.003 10.008 9.981 1.00 . A A . 9 ASN CA 1 1
14 20039 1 1 9 ASN CB C -11.455 9.688 10.355 1.00 . A A . 9 ASN CB 1 1
14 20040 1 1 9 ASN CG C -11.568 8.533 11.333 1.00 . A A . 9 ASN CG 1 1
14 20041 1 1 9 ASN H H -10.693 11.395 8.543 1.00 . A A . 9 ASN H 1 1
14 20042 1 1 9 ASN HA H -9.434 10.192 10.879 1.00 . A A . 9 ASN HA 1 1
14 20043 1 1 9 ASN HB2 H -11.906 10.561 10.804 1.00 . A A . 9 ASN HB2 1 1
14 20044 1 1 9 ASN HB3 H -12.001 9.429 9.456 1.00 . A A . 9 ASN HB3 1 1
14 20045 1 1 9 ASN HD21 H -13.327 8.019 10.570 1.00 . A A . 9 ASN HD21 1 1
14 20046 1 1 9 ASN HD22 H -12.758 7.038 11.871 1.00 . A A . 9 ASN HD22 1 1
14 20047 1 1 9 ASN N N -9.945 11.200 9.149 1.00 . A A . 9 ASN N 1 1
14 20048 1 1 9 ASN ND2 N -12.659 7.788 11.249 1.00 . A A . 9 ASN ND2 1 1
14 20049 1 1 9 ASN O O -9.564 8.707 8.022 1.00 . A A . 9 ASN O 1 1
14 20050 1 1 9 ASN OD1 O -10.684 8.312 12.161 1.00 . A A . 9 ASN OD1 1 1
14 20051 1 1 10 ASP C C -9.310 5.797 9.094 1.00 . A A . 10 ASP C 1 1
14 20052 1 1 10 ASP CA C -8.165 6.756 9.352 1.00 . A A . 10 ASP CA 1 1
14 20053 1 1 10 ASP CB C -7.114 6.093 10.243 1.00 . A A . 10 ASP CB 1 1
14 20054 1 1 10 ASP CG C -6.688 4.737 9.710 1.00 . A A . 10 ASP CG 1 1
14 20055 1 1 10 ASP H H -8.508 8.161 10.897 1.00 . A A . 10 ASP H 1 1
14 20056 1 1 10 ASP HA H -7.713 7.017 8.406 1.00 . A A . 10 ASP HA 1 1
14 20057 1 1 10 ASP HB2 H -6.243 6.729 10.296 1.00 . A A . 10 ASP HB2 1 1
14 20058 1 1 10 ASP HB3 H -7.522 5.960 11.235 1.00 . A A . 10 ASP HB3 1 1
14 20059 1 1 10 ASP N N -8.682 7.974 9.950 1.00 . A A . 10 ASP N 1 1
14 20060 1 1 10 ASP O O -9.891 5.236 10.025 1.00 . A A . 10 ASP O 1 1
14 20061 1 1 10 ASP OD1 O -6.102 4.684 8.607 1.00 . A A . 10 ASP OD1 1 1
14 20062 1 1 10 ASP OD2 O -6.936 3.722 10.394 1.00 . A A . 10 ASP OD2 1 1
14 20063 1 1 11 VAL C C -10.229 3.357 7.386 1.00 . A A . 11 VAL C 1 1
14 20064 1 1 11 VAL CA C -10.747 4.779 7.453 1.00 . A A . 11 VAL CA 1 1
14 20065 1 1 11 VAL CB C -11.354 5.180 6.091 1.00 . A A . 11 VAL CB 1 1
14 20066 1 1 11 VAL CG1 C -12.657 4.439 5.845 1.00 . A A . 11 VAL CG1 1 1
14 20067 1 1 11 VAL CG2 C -11.572 6.685 6.019 1.00 . A A . 11 VAL CG2 1 1
14 20068 1 1 11 VAL H H -9.156 6.114 7.140 1.00 . A A . 11 VAL H 1 1
14 20069 1 1 11 VAL HA H -11.514 4.844 8.211 1.00 . A A . 11 VAL HA 1 1
14 20070 1 1 11 VAL HB H -10.659 4.902 5.313 1.00 . A A . 11 VAL HB 1 1
14 20071 1 1 11 VAL HG11 H -12.471 3.376 5.836 1.00 . A A . 11 VAL HG11 1 1
14 20072 1 1 11 VAL HG12 H -13.069 4.741 4.894 1.00 . A A . 11 VAL HG12 1 1
14 20073 1 1 11 VAL HG13 H -13.359 4.676 6.633 1.00 . A A . 11 VAL HG13 1 1
14 20074 1 1 11 VAL HG21 H -12.267 6.985 6.790 1.00 . A A . 11 VAL HG21 1 1
14 20075 1 1 11 VAL HG22 H -11.974 6.944 5.051 1.00 . A A . 11 VAL HG22 1 1
14 20076 1 1 11 VAL HG23 H -10.630 7.192 6.166 1.00 . A A . 11 VAL HG23 1 1
14 20077 1 1 11 VAL N N -9.658 5.646 7.833 1.00 . A A . 11 VAL N 1 1
14 20078 1 1 11 VAL O O -9.400 3.030 6.536 1.00 . A A . 11 VAL O 1 1
14 20079 1 1 12 LYS C C -10.611 0.351 7.197 1.00 . A A . 12 LYS C 1 1
14 20080 1 1 12 LYS CA C -10.190 1.175 8.407 1.00 . A A . 12 LYS CA 1 1
14 20081 1 1 12 LYS CB C -10.680 0.502 9.692 1.00 . A A . 12 LYS CB 1 1
14 20082 1 1 12 LYS CD C -10.754 -1.615 11.061 1.00 . A A . 12 LYS CD 1 1
14 20083 1 1 12 LYS CE C -10.296 -3.062 11.135 1.00 . A A . 12 LYS CE 1 1
14 20084 1 1 12 LYS CG C -10.182 -0.927 9.837 1.00 . A A . 12 LYS CG 1 1
14 20085 1 1 12 LYS H H -11.358 2.845 8.945 1.00 . A A . 12 LYS H 1 1
14 20086 1 1 12 LYS HA H -9.116 1.228 8.430 1.00 . A A . 12 LYS HA 1 1
14 20087 1 1 12 LYS HB2 H -10.332 1.072 10.541 1.00 . A A . 12 LYS HB2 1 1
14 20088 1 1 12 LYS HB3 H -11.759 0.487 9.693 1.00 . A A . 12 LYS HB3 1 1
14 20089 1 1 12 LYS HD2 H -10.419 -1.094 11.947 1.00 . A A . 12 LYS HD2 1 1
14 20090 1 1 12 LYS HD3 H -11.833 -1.588 11.009 1.00 . A A . 12 LYS HD3 1 1
14 20091 1 1 12 LYS HE2 H -10.634 -3.577 10.247 1.00 . A A . 12 LYS HE2 1 1
14 20092 1 1 12 LYS HE3 H -9.215 -3.081 11.170 1.00 . A A . 12 LYS HE3 1 1
14 20093 1 1 12 LYS HG2 H -10.468 -1.487 8.959 1.00 . A A . 12 LYS HG2 1 1
14 20094 1 1 12 LYS HG3 H -9.105 -0.912 9.917 1.00 . A A . 12 LYS HG3 1 1
14 20095 1 1 12 LYS HZ1 H -11.876 -3.738 12.320 1.00 . A A . 12 LYS HZ1 1 1
14 20096 1 1 12 LYS HZ2 H -10.494 -3.296 13.201 1.00 . A A . 12 LYS HZ2 1 1
14 20097 1 1 12 LYS HZ3 H -10.519 -4.754 12.336 1.00 . A A . 12 LYS HZ3 1 1
14 20098 1 1 12 LYS N N -10.683 2.532 8.311 1.00 . A A . 12 LYS N 1 1
14 20099 1 1 12 LYS NZ N -10.832 -3.759 12.331 1.00 . A A . 12 LYS NZ 1 1
14 20100 1 1 12 LYS O O -11.757 0.422 6.748 1.00 . A A . 12 LYS O 1 1
14 20101 1 1 13 TRP C C -10.885 -2.441 6.067 1.00 . A A . 13 TRP C 1 1
14 20102 1 1 13 TRP CA C -9.968 -1.333 5.582 1.00 . A A . 13 TRP CA 1 1
14 20103 1 1 13 TRP CB C -8.683 -1.941 5.020 1.00 . A A . 13 TRP CB 1 1
14 20104 1 1 13 TRP CD1 C -9.187 -1.324 2.597 1.00 . A A . 13 TRP CD1 1 1
14 20105 1 1 13 TRP CD2 C -7.060 -0.987 3.200 1.00 . A A . 13 TRP CD2 1 1
14 20106 1 1 13 TRP CE2 C -7.210 -0.614 1.851 1.00 . A A . 13 TRP CE2 1 1
14 20107 1 1 13 TRP CE3 C -5.804 -0.860 3.799 1.00 . A A . 13 TRP CE3 1 1
14 20108 1 1 13 TRP CG C -8.339 -1.435 3.657 1.00 . A A . 13 TRP CG 1 1
14 20109 1 1 13 TRP CH2 C -4.930 -0.010 1.704 1.00 . A A . 13 TRP CH2 1 1
14 20110 1 1 13 TRP CZ2 C -6.149 -0.126 1.092 1.00 . A A . 13 TRP CZ2 1 1
14 20111 1 1 13 TRP CZ3 C -4.753 -0.374 3.045 1.00 . A A . 13 TRP CZ3 1 1
14 20112 1 1 13 TRP H H -8.763 -0.397 7.041 1.00 . A A . 13 TRP H 1 1
14 20113 1 1 13 TRP HA H -10.468 -0.777 4.804 1.00 . A A . 13 TRP HA 1 1
14 20114 1 1 13 TRP HB2 H -7.861 -1.706 5.682 1.00 . A A . 13 TRP HB2 1 1
14 20115 1 1 13 TRP HB3 H -8.795 -3.014 4.961 1.00 . A A . 13 TRP HB3 1 1
14 20116 1 1 13 TRP HD1 H -10.233 -1.589 2.626 1.00 . A A . 13 TRP HD1 1 1
14 20117 1 1 13 TRP HE1 H -8.917 -0.664 0.626 1.00 . A A . 13 TRP HE1 1 1
14 20118 1 1 13 TRP HE3 H -5.647 -1.135 4.832 1.00 . A A . 13 TRP HE3 1 1
14 20119 1 1 13 TRP HH2 H -4.080 0.363 1.152 1.00 . A A . 13 TRP HH2 1 1
14 20120 1 1 13 TRP HZ2 H -6.270 0.158 0.055 1.00 . A A . 13 TRP HZ2 1 1
14 20121 1 1 13 TRP HZ3 H -3.774 -0.269 3.491 1.00 . A A . 13 TRP HZ3 1 1
14 20122 1 1 13 TRP N N -9.675 -0.425 6.671 1.00 . A A . 13 TRP N 1 1
14 20123 1 1 13 TRP NE1 N -8.519 -0.834 1.507 1.00 . A A . 13 TRP NE1 1 1
14 20124 1 1 13 TRP O O -10.776 -2.884 7.212 1.00 . A A . 13 TRP O 1 1
14 20125 1 1 14 GLU C C -11.895 -5.204 5.910 1.00 . A A . 14 GLU C 1 1
14 20126 1 1 14 GLU CA C -12.699 -3.966 5.548 1.00 . A A . 14 GLU CA 1 1
14 20127 1 1 14 GLU CB C -13.636 -4.278 4.390 1.00 . A A . 14 GLU CB 1 1
14 20128 1 1 14 GLU CD C -15.743 -5.438 3.631 1.00 . A A . 14 GLU CD 1 1
14 20129 1 1 14 GLU CG C -14.809 -5.159 4.786 1.00 . A A . 14 GLU CG 1 1
14 20130 1 1 14 GLU H H -11.863 -2.453 4.320 1.00 . A A . 14 GLU H 1 1
14 20131 1 1 14 GLU HA H -13.279 -3.659 6.404 1.00 . A A . 14 GLU HA 1 1
14 20132 1 1 14 GLU HB2 H -14.020 -3.352 3.992 1.00 . A A . 14 GLU HB2 1 1
14 20133 1 1 14 GLU HB3 H -13.073 -4.788 3.622 1.00 . A A . 14 GLU HB3 1 1
14 20134 1 1 14 GLU HG2 H -14.428 -6.099 5.154 1.00 . A A . 14 GLU HG2 1 1
14 20135 1 1 14 GLU HG3 H -15.366 -4.665 5.569 1.00 . A A . 14 GLU HG3 1 1
14 20136 1 1 14 GLU N N -11.794 -2.878 5.202 1.00 . A A . 14 GLU N 1 1
14 20137 1 1 14 GLU O O -12.190 -5.889 6.886 1.00 . A A . 14 GLU O 1 1
14 20138 1 1 14 GLU OE1 O -16.448 -4.509 3.190 1.00 . A A . 14 GLU OE1 1 1
14 20139 1 1 14 GLU OE2 O -15.784 -6.596 3.164 1.00 . A A . 14 GLU OE2 1 1
14 20140 1 1 15 LYS C C -8.511 -6.014 5.286 1.00 . A A . 15 LYS C 1 1
14 20141 1 1 15 LYS CA C -9.934 -6.533 5.449 1.00 . A A . 15 LYS CA 1 1
14 20142 1 1 15 LYS CB C -10.168 -7.787 4.602 1.00 . A A . 15 LYS CB 1 1
14 20143 1 1 15 LYS CD C -10.391 -9.076 6.738 1.00 . A A . 15 LYS CD 1 1
14 20144 1 1 15 LYS CE C -10.160 -10.392 7.462 1.00 . A A . 15 LYS CE 1 1
14 20145 1 1 15 LYS CG C -9.798 -9.070 5.334 1.00 . A A . 15 LYS CG 1 1
14 20146 1 1 15 LYS H H -10.763 -4.992 4.280 1.00 . A A . 15 LYS H 1 1
14 20147 1 1 15 LYS HA H -10.089 -6.783 6.489 1.00 . A A . 15 LYS HA 1 1
14 20148 1 1 15 LYS HB2 H -11.211 -7.836 4.327 1.00 . A A . 15 LYS HB2 1 1
14 20149 1 1 15 LYS HB3 H -9.569 -7.723 3.707 1.00 . A A . 15 LYS HB3 1 1
14 20150 1 1 15 LYS HD2 H -9.936 -8.283 7.310 1.00 . A A . 15 LYS HD2 1 1
14 20151 1 1 15 LYS HD3 H -11.455 -8.900 6.666 1.00 . A A . 15 LYS HD3 1 1
14 20152 1 1 15 LYS HE2 H -9.131 -10.688 7.325 1.00 . A A . 15 LYS HE2 1 1
14 20153 1 1 15 LYS HE3 H -10.355 -10.248 8.514 1.00 . A A . 15 LYS HE3 1 1
14 20154 1 1 15 LYS HG2 H -10.186 -9.913 4.781 1.00 . A A . 15 LYS HG2 1 1
14 20155 1 1 15 LYS HG3 H -8.723 -9.140 5.403 1.00 . A A . 15 LYS HG3 1 1
14 20156 1 1 15 LYS HZ1 H -12.026 -11.128 6.884 1.00 . A A . 15 LYS HZ1 1 1
14 20157 1 1 15 LYS HZ2 H -11.017 -12.290 7.596 1.00 . A A . 15 LYS HZ2 1 1
14 20158 1 1 15 LYS HZ3 H -10.732 -11.783 6.003 1.00 . A A . 15 LYS HZ3 1 1
14 20159 1 1 15 LYS N N -10.876 -5.489 5.111 1.00 . A A . 15 LYS N 1 1
14 20160 1 1 15 LYS NZ N -11.043 -11.472 6.950 1.00 . A A . 15 LYS NZ 1 1
14 20161 1 1 15 LYS O O -8.060 -5.738 4.172 1.00 . A A . 15 LYS O 1 1
14 20162 1 1 16 PRO C C -5.476 -6.093 5.566 1.00 . A A . 16 PRO C 1 1
14 20163 1 1 16 PRO CA C -6.438 -5.327 6.480 1.00 . A A . 16 PRO CA 1 1
14 20164 1 1 16 PRO CB C -6.066 -5.541 7.946 1.00 . A A . 16 PRO CB 1 1
14 20165 1 1 16 PRO CD C -8.396 -6.005 7.771 1.00 . A A . 16 PRO CD 1 1
14 20166 1 1 16 PRO CG C -7.354 -5.418 8.679 1.00 . A A . 16 PRO CG 1 1
14 20167 1 1 16 PRO HA H -6.382 -4.273 6.248 1.00 . A A . 16 PRO HA 1 1
14 20168 1 1 16 PRO HB2 H -5.632 -6.522 8.071 1.00 . A A . 16 PRO HB2 1 1
14 20169 1 1 16 PRO HB3 H -5.361 -4.784 8.257 1.00 . A A . 16 PRO HB3 1 1
14 20170 1 1 16 PRO HD2 H -8.534 -7.054 7.982 1.00 . A A . 16 PRO HD2 1 1
14 20171 1 1 16 PRO HD3 H -9.333 -5.472 7.870 1.00 . A A . 16 PRO HD3 1 1
14 20172 1 1 16 PRO HG2 H -7.306 -5.972 9.604 1.00 . A A . 16 PRO HG2 1 1
14 20173 1 1 16 PRO HG3 H -7.570 -4.377 8.873 1.00 . A A . 16 PRO HG3 1 1
14 20174 1 1 16 PRO N N -7.829 -5.810 6.423 1.00 . A A . 16 PRO N 1 1
14 20175 1 1 16 PRO O O -5.668 -7.280 5.282 1.00 . A A . 16 PRO O 1 1
14 20176 1 1 17 VAL C C -2.154 -6.323 4.874 1.00 . A A . 17 VAL C 1 1
14 20177 1 1 17 VAL CA C -3.468 -5.970 4.177 1.00 . A A . 17 VAL CA 1 1
14 20178 1 1 17 VAL CB C -3.181 -4.986 3.018 1.00 . A A . 17 VAL CB 1 1
14 20179 1 1 17 VAL CG1 C -2.274 -5.622 1.970 1.00 . A A . 17 VAL CG1 1 1
14 20180 1 1 17 VAL CG2 C -4.479 -4.509 2.380 1.00 . A A . 17 VAL CG2 1 1
14 20181 1 1 17 VAL H H -4.285 -4.492 5.455 1.00 . A A . 17 VAL H 1 1
14 20182 1 1 17 VAL HA H -3.899 -6.870 3.762 1.00 . A A . 17 VAL HA 1 1
14 20183 1 1 17 VAL HB H -2.670 -4.124 3.424 1.00 . A A . 17 VAL HB 1 1
14 20184 1 1 17 VAL HG11 H -2.109 -4.925 1.163 1.00 . A A . 17 VAL HG11 1 1
14 20185 1 1 17 VAL HG12 H -2.743 -6.516 1.585 1.00 . A A . 17 VAL HG12 1 1
14 20186 1 1 17 VAL HG13 H -1.327 -5.879 2.423 1.00 . A A . 17 VAL HG13 1 1
14 20187 1 1 17 VAL HG21 H -5.086 -4.017 3.126 1.00 . A A . 17 VAL HG21 1 1
14 20188 1 1 17 VAL HG22 H -5.018 -5.357 1.982 1.00 . A A . 17 VAL HG22 1 1
14 20189 1 1 17 VAL HG23 H -4.257 -3.816 1.582 1.00 . A A . 17 VAL HG23 1 1
14 20190 1 1 17 VAL N N -4.426 -5.405 5.123 1.00 . A A . 17 VAL N 1 1
14 20191 1 1 17 VAL O O -1.676 -5.575 5.730 1.00 . A A . 17 VAL O 1 1
14 20192 1 1 18 THR C C 0.838 -7.643 4.143 1.00 . A A . 18 THR C 1 1
14 20193 1 1 18 THR CA C -0.329 -7.922 5.092 1.00 . A A . 18 THR CA 1 1
14 20194 1 1 18 THR CB C -0.393 -9.432 5.392 1.00 . A A . 18 THR CB 1 1
14 20195 1 1 18 THR CG2 C 0.740 -9.850 6.317 1.00 . A A . 18 THR CG2 1 1
14 20196 1 1 18 THR H H -2.023 -8.021 3.831 1.00 . A A . 18 THR H 1 1
14 20197 1 1 18 THR HA H -0.163 -7.394 6.020 1.00 . A A . 18 THR HA 1 1
14 20198 1 1 18 THR HB H -0.300 -9.973 4.461 1.00 . A A . 18 THR HB 1 1
14 20199 1 1 18 THR HG1 H -2.370 -9.339 5.492 1.00 . A A . 18 THR HG1 1 1
14 20200 1 1 18 THR HG21 H 0.677 -10.912 6.506 1.00 . A A . 18 THR HG21 1 1
14 20201 1 1 18 THR HG22 H 0.661 -9.313 7.251 1.00 . A A . 18 THR HG22 1 1
14 20202 1 1 18 THR HG23 H 1.689 -9.623 5.852 1.00 . A A . 18 THR HG23 1 1
14 20203 1 1 18 THR N N -1.584 -7.464 4.512 1.00 . A A . 18 THR N 1 1
14 20204 1 1 18 THR O O 0.873 -8.150 3.020 1.00 . A A . 18 THR O 1 1
14 20205 1 1 18 THR OG1 O -1.654 -9.752 6.001 1.00 . A A . 18 THR OG1 1 1
14 20206 1 1 19 ILE C C 4.178 -7.225 4.390 1.00 . A A . 19 ILE C 1 1
14 20207 1 1 19 ILE CA C 2.963 -6.504 3.818 1.00 . A A . 19 ILE CA 1 1
14 20208 1 1 19 ILE CB C 3.221 -4.977 3.790 1.00 . A A . 19 ILE CB 1 1
14 20209 1 1 19 ILE CD1 C 2.510 -4.632 1.367 1.00 . A A . 19 ILE CD1 1 1
14 20210 1 1 19 ILE CG1 C 2.253 -4.294 2.818 1.00 . A A . 19 ILE CG1 1 1
14 20211 1 1 19 ILE CG2 C 4.664 -4.661 3.416 1.00 . A A . 19 ILE CG2 1 1
14 20212 1 1 19 ILE H H 1.661 -6.407 5.482 1.00 . A A . 19 ILE H 1 1
14 20213 1 1 19 ILE HA H 2.800 -6.842 2.805 1.00 . A A . 19 ILE HA 1 1
14 20214 1 1 19 ILE HB H 3.045 -4.591 4.782 1.00 . A A . 19 ILE HB 1 1
14 20215 1 1 19 ILE HD11 H 2.470 -5.702 1.234 1.00 . A A . 19 ILE HD11 1 1
14 20216 1 1 19 ILE HD12 H 3.489 -4.271 1.086 1.00 . A A . 19 ILE HD12 1 1
14 20217 1 1 19 ILE HD13 H 1.760 -4.162 0.749 1.00 . A A . 19 ILE HD13 1 1
14 20218 1 1 19 ILE HG12 H 1.243 -4.592 3.052 1.00 . A A . 19 ILE HG12 1 1
14 20219 1 1 19 ILE HG13 H 2.341 -3.224 2.929 1.00 . A A . 19 ILE HG13 1 1
14 20220 1 1 19 ILE HG21 H 5.328 -5.088 4.155 1.00 . A A . 19 ILE HG21 1 1
14 20221 1 1 19 ILE HG22 H 4.803 -3.590 3.386 1.00 . A A . 19 ILE HG22 1 1
14 20222 1 1 19 ILE HG23 H 4.887 -5.082 2.447 1.00 . A A . 19 ILE HG23 1 1
14 20223 1 1 19 ILE N N 1.773 -6.819 4.593 1.00 . A A . 19 ILE N 1 1
14 20224 1 1 19 ILE O O 4.473 -7.114 5.582 1.00 . A A . 19 ILE O 1 1
14 20225 1 1 20 SER C C 7.276 -7.788 3.856 1.00 . A A . 20 SER C 1 1
14 20226 1 1 20 SER CA C 6.056 -8.691 3.968 1.00 . A A . 20 SER CA 1 1
14 20227 1 1 20 SER CB C 6.251 -9.944 3.116 1.00 . A A . 20 SER CB 1 1
14 20228 1 1 20 SER H H 4.577 -8.039 2.611 1.00 . A A . 20 SER H 1 1
14 20229 1 1 20 SER HA H 5.924 -8.979 5.001 1.00 . A A . 20 SER HA 1 1
14 20230 1 1 20 SER HB2 H 6.501 -9.656 2.107 1.00 . A A . 20 SER HB2 1 1
14 20231 1 1 20 SER HB3 H 7.054 -10.536 3.531 1.00 . A A . 20 SER HB3 1 1
14 20232 1 1 20 SER HG H 4.863 -10.952 2.170 1.00 . A A . 20 SER HG 1 1
14 20233 1 1 20 SER N N 4.867 -7.974 3.545 1.00 . A A . 20 SER N 1 1
14 20234 1 1 20 SER O O 7.845 -7.627 2.776 1.00 . A A . 20 SER O 1 1
14 20235 1 1 20 SER OG O 5.071 -10.730 3.087 1.00 . A A . 20 SER OG 1 1
14 20236 1 1 21 LEU C C 10.076 -7.052 4.668 1.00 . A A . 21 LEU C 1 1
14 20237 1 1 21 LEU CA C 8.803 -6.281 4.985 1.00 . A A . 21 LEU CA 1 1
14 20238 1 1 21 LEU CB C 8.936 -5.599 6.348 1.00 . A A . 21 LEU CB 1 1
14 20239 1 1 21 LEU CD1 C 7.957 -4.189 8.171 1.00 . A A . 21 LEU CD1 1 1
14 20240 1 1 21 LEU CD2 C 7.457 -3.659 5.784 1.00 . A A . 21 LEU CD2 1 1
14 20241 1 1 21 LEU CG C 7.729 -4.768 6.784 1.00 . A A . 21 LEU CG 1 1
14 20242 1 1 21 LEU H H 7.146 -7.321 5.796 1.00 . A A . 21 LEU H 1 1
14 20243 1 1 21 LEU HA H 8.652 -5.529 4.226 1.00 . A A . 21 LEU HA 1 1
14 20244 1 1 21 LEU HB2 H 9.110 -6.361 7.093 1.00 . A A . 21 LEU HB2 1 1
14 20245 1 1 21 LEU HB3 H 9.798 -4.949 6.314 1.00 . A A . 21 LEU HB3 1 1
14 20246 1 1 21 LEU HD11 H 8.846 -3.578 8.165 1.00 . A A . 21 LEU HD11 1 1
14 20247 1 1 21 LEU HD12 H 8.078 -4.994 8.882 1.00 . A A . 21 LEU HD12 1 1
14 20248 1 1 21 LEU HD13 H 7.107 -3.585 8.453 1.00 . A A . 21 LEU HD13 1 1
14 20249 1 1 21 LEU HD21 H 6.595 -3.090 6.103 1.00 . A A . 21 LEU HD21 1 1
14 20250 1 1 21 LEU HD22 H 7.264 -4.090 4.812 1.00 . A A . 21 LEU HD22 1 1
14 20251 1 1 21 LEU HD23 H 8.316 -3.007 5.725 1.00 . A A . 21 LEU HD23 1 1
14 20252 1 1 21 LEU HG H 6.858 -5.404 6.827 1.00 . A A . 21 LEU HG 1 1
14 20253 1 1 21 LEU N N 7.655 -7.172 4.967 1.00 . A A . 21 LEU N 1 1
14 20254 1 1 21 LEU O O 10.199 -8.228 5.011 1.00 . A A . 21 LEU O 1 1
14 20255 1 1 22 GLN C C 13.184 -7.311 4.846 1.00 . A A . 22 GLN C 1 1
14 20256 1 1 22 GLN CA C 12.298 -6.981 3.641 1.00 . A A . 22 GLN CA 1 1
14 20257 1 1 22 GLN CB C 13.035 -6.052 2.673 1.00 . A A . 22 GLN CB 1 1
14 20258 1 1 22 GLN CD C 13.801 -3.696 2.156 1.00 . A A . 22 GLN CD 1 1
14 20259 1 1 22 GLN CG C 13.183 -4.627 3.183 1.00 . A A . 22 GLN CG 1 1
14 20260 1 1 22 GLN H H 10.880 -5.423 3.846 1.00 . A A . 22 GLN H 1 1
14 20261 1 1 22 GLN HA H 12.063 -7.901 3.125 1.00 . A A . 22 GLN HA 1 1
14 20262 1 1 22 GLN HB2 H 14.022 -6.450 2.493 1.00 . A A . 22 GLN HB2 1 1
14 20263 1 1 22 GLN HB3 H 12.494 -6.023 1.739 1.00 . A A . 22 GLN HB3 1 1
14 20264 1 1 22 GLN HE21 H 14.559 -2.562 3.605 1.00 . A A . 22 GLN HE21 1 1
14 20265 1 1 22 GLN HE22 H 14.892 -2.043 1.980 1.00 . A A . 22 GLN HE22 1 1
14 20266 1 1 22 GLN HG2 H 12.206 -4.250 3.447 1.00 . A A . 22 GLN HG2 1 1
14 20267 1 1 22 GLN HG3 H 13.811 -4.638 4.061 1.00 . A A . 22 GLN HG3 1 1
14 20268 1 1 22 GLN N N 11.031 -6.369 4.047 1.00 . A A . 22 GLN N 1 1
14 20269 1 1 22 GLN NE2 N 14.487 -2.667 2.627 1.00 . A A . 22 GLN NE2 1 1
14 20270 1 1 22 GLN O O 14.347 -7.679 4.693 1.00 . A A . 22 GLN O 1 1
14 20271 1 1 22 GLN OE1 O 13.649 -3.893 0.951 1.00 . A A . 22 GLN OE1 1 1
14 20272 1 1 23 ASN C C 12.693 -8.794 7.859 1.00 . A A . 23 ASN C 1 1
14 20273 1 1 23 ASN CA C 13.316 -7.536 7.266 1.00 . A A . 23 ASN CA 1 1
14 20274 1 1 23 ASN CB C 13.245 -6.386 8.276 1.00 . A A . 23 ASN CB 1 1
14 20275 1 1 23 ASN CG C 13.985 -5.143 7.810 1.00 . A A . 23 ASN CG 1 1
14 20276 1 1 23 ASN H H 11.709 -6.835 6.093 1.00 . A A . 23 ASN H 1 1
14 20277 1 1 23 ASN HA H 14.350 -7.734 7.023 1.00 . A A . 23 ASN HA 1 1
14 20278 1 1 23 ASN HB2 H 12.210 -6.123 8.436 1.00 . A A . 23 ASN HB2 1 1
14 20279 1 1 23 ASN HB3 H 13.677 -6.709 9.211 1.00 . A A . 23 ASN HB3 1 1
14 20280 1 1 23 ASN HD21 H 15.344 -6.253 6.878 1.00 . A A . 23 ASN HD21 1 1
14 20281 1 1 23 ASN HD22 H 15.581 -4.542 6.789 1.00 . A A . 23 ASN HD22 1 1
14 20282 1 1 23 ASN N N 12.623 -7.177 6.038 1.00 . A A . 23 ASN N 1 1
14 20283 1 1 23 ASN ND2 N 15.074 -5.332 7.081 1.00 . A A . 23 ASN ND2 1 1
14 20284 1 1 23 ASN O O 12.998 -9.180 8.986 1.00 . A A . 23 ASN O 1 1
14 20285 1 1 23 ASN OD1 O 13.584 -4.018 8.109 1.00 . A A . 23 ASN OD1 1 1
14 20286 1 1 24 GLY C C 10.055 -10.320 8.546 1.00 . A A . 24 GLY C 1 1
14 20287 1 1 24 GLY CA C 11.145 -10.625 7.540 1.00 . A A . 24 GLY CA 1 1
14 20288 1 1 24 GLY H H 11.622 -9.071 6.189 1.00 . A A . 24 GLY H 1 1
14 20289 1 1 24 GLY HA2 H 10.710 -11.127 6.690 1.00 . A A . 24 GLY HA2 1 1
14 20290 1 1 24 GLY HA3 H 11.872 -11.279 7.999 1.00 . A A . 24 GLY HA3 1 1
14 20291 1 1 24 GLY N N 11.815 -9.424 7.085 1.00 . A A . 24 GLY N 1 1
14 20292 1 1 24 GLY O O 9.999 -10.929 9.614 1.00 . A A . 24 GLY O 1 1
14 20293 1 1 25 ALA C C 6.824 -8.694 8.376 1.00 . A A . 25 ALA C 1 1
14 20294 1 1 25 ALA CA C 8.133 -8.956 9.118 1.00 . A A . 25 ALA CA 1 1
14 20295 1 1 25 ALA CB C 8.565 -7.711 9.883 1.00 . A A . 25 ALA CB 1 1
14 20296 1 1 25 ALA H H 9.251 -8.963 7.320 1.00 . A A . 25 ALA H 1 1
14 20297 1 1 25 ALA HA H 7.977 -9.751 9.833 1.00 . A A . 25 ALA HA 1 1
14 20298 1 1 25 ALA HB1 H 7.804 -7.450 10.603 1.00 . A A . 25 ALA HB1 1 1
14 20299 1 1 25 ALA HB2 H 8.701 -6.893 9.191 1.00 . A A . 25 ALA HB2 1 1
14 20300 1 1 25 ALA HB3 H 9.495 -7.907 10.395 1.00 . A A . 25 ALA HB3 1 1
14 20301 1 1 25 ALA N N 9.188 -9.378 8.206 1.00 . A A . 25 ALA N 1 1
14 20302 1 1 25 ALA O O 6.744 -7.793 7.542 1.00 . A A . 25 ALA O 1 1
14 20303 1 1 26 PRO C C 3.708 -8.181 8.804 1.00 . A A . 26 PRO C 1 1
14 20304 1 1 26 PRO CA C 4.452 -9.309 8.096 1.00 . A A . 26 PRO CA 1 1
14 20305 1 1 26 PRO CB C 3.749 -10.655 8.340 1.00 . A A . 26 PRO CB 1 1
14 20306 1 1 26 PRO CD C 5.842 -10.685 9.512 1.00 . A A . 26 PRO CD 1 1
14 20307 1 1 26 PRO CG C 4.792 -11.569 8.904 1.00 . A A . 26 PRO CG 1 1
14 20308 1 1 26 PRO HA H 4.482 -9.101 7.035 1.00 . A A . 26 PRO HA 1 1
14 20309 1 1 26 PRO HB2 H 2.936 -10.513 9.037 1.00 . A A . 26 PRO HB2 1 1
14 20310 1 1 26 PRO HB3 H 3.361 -11.032 7.404 1.00 . A A . 26 PRO HB3 1 1
14 20311 1 1 26 PRO HD2 H 5.585 -10.436 10.532 1.00 . A A . 26 PRO HD2 1 1
14 20312 1 1 26 PRO HD3 H 6.812 -11.158 9.466 1.00 . A A . 26 PRO HD3 1 1
14 20313 1 1 26 PRO HG2 H 4.355 -12.203 9.661 1.00 . A A . 26 PRO HG2 1 1
14 20314 1 1 26 PRO HG3 H 5.220 -12.167 8.114 1.00 . A A . 26 PRO HG3 1 1
14 20315 1 1 26 PRO N N 5.791 -9.504 8.652 1.00 . A A . 26 PRO N 1 1
14 20316 1 1 26 PRO O O 3.088 -8.386 9.852 1.00 . A A . 26 PRO O 1 1
14 20317 1 1 27 ARG C C 1.739 -5.681 8.243 1.00 . A A . 27 ARG C 1 1
14 20318 1 1 27 ARG CA C 3.146 -5.822 8.805 1.00 . A A . 27 ARG CA 1 1
14 20319 1 1 27 ARG CB C 3.983 -4.567 8.531 1.00 . A A . 27 ARG CB 1 1
14 20320 1 1 27 ARG CD C 4.342 -2.157 9.156 1.00 . A A . 27 ARG CD 1 1
14 20321 1 1 27 ARG CG C 3.321 -3.268 8.965 1.00 . A A . 27 ARG CG 1 1
14 20322 1 1 27 ARG CZ C 6.352 -1.805 10.557 1.00 . A A . 27 ARG CZ 1 1
14 20323 1 1 27 ARG H H 4.301 -6.896 7.397 1.00 . A A . 27 ARG H 1 1
14 20324 1 1 27 ARG HA H 3.075 -5.972 9.872 1.00 . A A . 27 ARG HA 1 1
14 20325 1 1 27 ARG HB2 H 4.923 -4.657 9.055 1.00 . A A . 27 ARG HB2 1 1
14 20326 1 1 27 ARG HB3 H 4.179 -4.507 7.470 1.00 . A A . 27 ARG HB3 1 1
14 20327 1 1 27 ARG HD2 H 4.976 -2.111 8.283 1.00 . A A . 27 ARG HD2 1 1
14 20328 1 1 27 ARG HD3 H 3.820 -1.220 9.272 1.00 . A A . 27 ARG HD3 1 1
14 20329 1 1 27 ARG HE H 4.824 -3.023 11.009 1.00 . A A . 27 ARG HE 1 1
14 20330 1 1 27 ARG HG2 H 2.615 -2.964 8.206 1.00 . A A . 27 ARG HG2 1 1
14 20331 1 1 27 ARG HG3 H 2.802 -3.434 9.897 1.00 . A A . 27 ARG HG3 1 1
14 20332 1 1 27 ARG HH11 H 6.329 -0.695 8.862 1.00 . A A . 27 ARG HH11 1 1
14 20333 1 1 27 ARG HH12 H 7.729 -0.488 9.864 1.00 . A A . 27 ARG HH12 1 1
14 20334 1 1 27 ARG HH21 H 6.670 -2.747 12.325 1.00 . A A . 27 ARG HH21 1 1
14 20335 1 1 27 ARG HH22 H 7.935 -1.656 11.822 1.00 . A A . 27 ARG HH22 1 1
14 20336 1 1 27 ARG N N 3.793 -6.990 8.237 1.00 . A A . 27 ARG N 1 1
14 20337 1 1 27 ARG NE N 5.173 -2.389 10.336 1.00 . A A . 27 ARG NE 1 1
14 20338 1 1 27 ARG NH1 N 6.842 -0.926 9.689 1.00 . A A . 27 ARG NH1 1 1
14 20339 1 1 27 ARG NH2 N 7.038 -2.092 11.655 1.00 . A A . 27 ARG NH2 1 1
14 20340 1 1 27 ARG O O 1.550 -5.506 7.039 1.00 . A A . 27 ARG O 1 1
14 20341 1 1 28 ILE C C -1.207 -4.339 8.953 1.00 . A A . 28 ILE C 1 1
14 20342 1 1 28 ILE CA C -0.641 -5.733 8.719 1.00 . A A . 28 ILE CA 1 1
14 20343 1 1 28 ILE CB C -1.484 -6.767 9.496 1.00 . A A . 28 ILE CB 1 1
14 20344 1 1 28 ILE CD1 C -1.604 -9.240 10.122 1.00 . A A . 28 ILE CD1 1 1
14 20345 1 1 28 ILE CG1 C -0.887 -8.169 9.327 1.00 . A A . 28 ILE CG1 1 1
14 20346 1 1 28 ILE CG2 C -2.929 -6.743 9.017 1.00 . A A . 28 ILE CG2 1 1
14 20347 1 1 28 ILE H H 0.972 -5.887 10.071 1.00 . A A . 28 ILE H 1 1
14 20348 1 1 28 ILE HA H -0.698 -5.966 7.666 1.00 . A A . 28 ILE HA 1 1
14 20349 1 1 28 ILE HB H -1.473 -6.500 10.542 1.00 . A A . 28 ILE HB 1 1
14 20350 1 1 28 ILE HD11 H -2.643 -9.273 9.826 1.00 . A A . 28 ILE HD11 1 1
14 20351 1 1 28 ILE HD12 H -1.537 -9.011 11.175 1.00 . A A . 28 ILE HD12 1 1
14 20352 1 1 28 ILE HD13 H -1.144 -10.198 9.931 1.00 . A A . 28 ILE HD13 1 1
14 20353 1 1 28 ILE HG12 H -0.930 -8.448 8.286 1.00 . A A . 28 ILE HG12 1 1
14 20354 1 1 28 ILE HG13 H 0.146 -8.152 9.649 1.00 . A A . 28 ILE HG13 1 1
14 20355 1 1 28 ILE HG21 H -3.342 -5.757 9.169 1.00 . A A . 28 ILE HG21 1 1
14 20356 1 1 28 ILE HG22 H -3.508 -7.465 9.576 1.00 . A A . 28 ILE HG22 1 1
14 20357 1 1 28 ILE HG23 H -2.964 -6.990 7.967 1.00 . A A . 28 ILE HG23 1 1
14 20358 1 1 28 ILE N N 0.754 -5.785 9.121 1.00 . A A . 28 ILE N 1 1
14 20359 1 1 28 ILE O O -1.199 -3.839 10.077 1.00 . A A . 28 ILE O 1 1
14 20360 1 1 29 PHE C C -3.744 -2.428 8.120 1.00 . A A . 29 PHE C 1 1
14 20361 1 1 29 PHE CA C -2.235 -2.369 7.976 1.00 . A A . 29 PHE CA 1 1
14 20362 1 1 29 PHE CB C -1.860 -1.556 6.738 1.00 . A A . 29 PHE CB 1 1
14 20363 1 1 29 PHE CD1 C 0.394 -0.555 7.184 1.00 . A A . 29 PHE CD1 1 1
14 20364 1 1 29 PHE CD2 C 0.237 -2.353 5.627 1.00 . A A . 29 PHE CD2 1 1
14 20365 1 1 29 PHE CE1 C 1.757 -0.495 6.979 1.00 . A A . 29 PHE CE1 1 1
14 20366 1 1 29 PHE CE2 C 1.599 -2.298 5.420 1.00 . A A . 29 PHE CE2 1 1
14 20367 1 1 29 PHE CG C -0.381 -1.483 6.508 1.00 . A A . 29 PHE CG 1 1
14 20368 1 1 29 PHE CZ C 2.360 -1.370 6.096 1.00 . A A . 29 PHE CZ 1 1
14 20369 1 1 29 PHE H H -1.674 -4.175 7.019 1.00 . A A . 29 PHE H 1 1
14 20370 1 1 29 PHE HA H -1.818 -1.894 8.852 1.00 . A A . 29 PHE HA 1 1
14 20371 1 1 29 PHE HB2 H -2.312 -2.005 5.867 1.00 . A A . 29 PHE HB2 1 1
14 20372 1 1 29 PHE HB3 H -2.230 -0.547 6.853 1.00 . A A . 29 PHE HB3 1 1
14 20373 1 1 29 PHE HD1 H -0.078 0.129 7.875 1.00 . A A . 29 PHE HD1 1 1
14 20374 1 1 29 PHE HD2 H -0.360 -3.079 5.095 1.00 . A A . 29 PHE HD2 1 1
14 20375 1 1 29 PHE HE1 H 2.352 0.232 7.512 1.00 . A A . 29 PHE HE1 1 1
14 20376 1 1 29 PHE HE2 H 2.070 -2.982 4.731 1.00 . A A . 29 PHE HE2 1 1
14 20377 1 1 29 PHE HZ H 3.427 -1.326 5.934 1.00 . A A . 29 PHE HZ 1 1
14 20378 1 1 29 PHE N N -1.684 -3.714 7.889 1.00 . A A . 29 PHE N 1 1
14 20379 1 1 29 PHE O O -4.436 -2.972 7.256 1.00 . A A . 29 PHE O 1 1
14 20380 1 1 30 ASN C C -6.386 -0.827 8.693 1.00 . A A . 30 ASN C 1 1
14 20381 1 1 30 ASN CA C -5.676 -1.901 9.496 1.00 . A A . 30 ASN CA 1 1
14 20382 1 1 30 ASN CB C -5.948 -1.658 10.986 1.00 . A A . 30 ASN CB 1 1
14 20383 1 1 30 ASN CG C -4.978 -2.374 11.903 1.00 . A A . 30 ASN CG 1 1
14 20384 1 1 30 ASN H H -3.644 -1.417 9.838 1.00 . A A . 30 ASN H 1 1
14 20385 1 1 30 ASN HA H -6.060 -2.869 9.214 1.00 . A A . 30 ASN HA 1 1
14 20386 1 1 30 ASN HB2 H -5.879 -0.600 11.186 1.00 . A A . 30 ASN HB2 1 1
14 20387 1 1 30 ASN HB3 H -6.947 -1.996 11.219 1.00 . A A . 30 ASN HB3 1 1
14 20388 1 1 30 ASN HD21 H -3.783 -0.781 11.886 1.00 . A A . 30 ASN HD21 1 1
14 20389 1 1 30 ASN HD22 H -3.243 -2.124 12.849 1.00 . A A . 30 ASN HD22 1 1
14 20390 1 1 30 ASN N N -4.248 -1.870 9.210 1.00 . A A . 30 ASN N 1 1
14 20391 1 1 30 ASN ND2 N -3.893 -1.696 12.245 1.00 . A A . 30 ASN ND2 1 1
14 20392 1 1 30 ASN O O -7.424 -1.072 8.083 1.00 . A A . 30 ASN O 1 1
14 20393 1 1 30 ASN OD1 O -5.206 -3.516 12.311 1.00 . A A . 30 ASN OD1 1 1
14 20394 1 1 31 GLY C C -5.736 1.967 6.828 1.00 . A A . 31 GLY C 1 1
14 20395 1 1 31 GLY CA C -6.450 1.494 8.068 1.00 . A A . 31 GLY CA 1 1
14 20396 1 1 31 GLY H H -4.922 0.472 9.108 1.00 . A A . 31 GLY H 1 1
14 20397 1 1 31 GLY HA2 H -7.455 1.214 7.801 1.00 . A A . 31 GLY HA2 1 1
14 20398 1 1 31 GLY HA3 H -6.491 2.305 8.779 1.00 . A A . 31 GLY HA3 1 1
14 20399 1 1 31 GLY N N -5.806 0.363 8.690 1.00 . A A . 31 GLY N 1 1
14 20400 1 1 31 GLY O O -4.553 1.677 6.624 1.00 . A A . 31 GLY O 1 1
14 20401 1 1 32 VAL C C -4.839 4.255 4.999 1.00 . A A . 32 VAL C 1 1
14 20402 1 1 32 VAL CA C -5.930 3.213 4.751 1.00 . A A . 32 VAL CA 1 1
14 20403 1 1 32 VAL CB C -7.049 3.827 3.880 1.00 . A A . 32 VAL CB 1 1
14 20404 1 1 32 VAL CG1 C -6.496 4.325 2.557 1.00 . A A . 32 VAL CG1 1 1
14 20405 1 1 32 VAL CG2 C -8.159 2.814 3.640 1.00 . A A . 32 VAL CG2 1 1
14 20406 1 1 32 VAL H H -7.392 2.915 6.245 1.00 . A A . 32 VAL H 1 1
14 20407 1 1 32 VAL HA H -5.500 2.381 4.211 1.00 . A A . 32 VAL HA 1 1
14 20408 1 1 32 VAL HB H -7.470 4.670 4.408 1.00 . A A . 32 VAL HB 1 1
14 20409 1 1 32 VAL HG11 H -6.057 3.498 2.018 1.00 . A A . 32 VAL HG11 1 1
14 20410 1 1 32 VAL HG12 H -5.743 5.075 2.742 1.00 . A A . 32 VAL HG12 1 1
14 20411 1 1 32 VAL HG13 H -7.296 4.754 1.971 1.00 . A A . 32 VAL HG13 1 1
14 20412 1 1 32 VAL HG21 H -8.580 2.512 4.587 1.00 . A A . 32 VAL HG21 1 1
14 20413 1 1 32 VAL HG22 H -7.756 1.949 3.135 1.00 . A A . 32 VAL HG22 1 1
14 20414 1 1 32 VAL HG23 H -8.930 3.261 3.030 1.00 . A A . 32 VAL HG23 1 1
14 20415 1 1 32 VAL N N -6.461 2.706 6.002 1.00 . A A . 32 VAL N 1 1
14 20416 1 1 32 VAL O O -3.873 4.350 4.239 1.00 . A A . 32 VAL O 1 1
14 20417 1 1 33 TYR C C -2.689 5.460 6.841 1.00 . A A . 33 TYR C 1 1
14 20418 1 1 33 TYR CA C -4.004 6.066 6.372 1.00 . A A . 33 TYR CA 1 1
14 20419 1 1 33 TYR CB C -4.535 7.048 7.422 1.00 . A A . 33 TYR CB 1 1
14 20420 1 1 33 TYR CD1 C -3.819 9.388 6.807 1.00 . A A . 33 TYR CD1 1 1
14 20421 1 1 33 TYR CD2 C -2.631 8.278 8.550 1.00 . A A . 33 TYR CD2 1 1
14 20422 1 1 33 TYR CE1 C -3.007 10.494 6.952 1.00 . A A . 33 TYR CE1 1 1
14 20423 1 1 33 TYR CE2 C -1.811 9.382 8.697 1.00 . A A . 33 TYR CE2 1 1
14 20424 1 1 33 TYR CG C -3.647 8.263 7.601 1.00 . A A . 33 TYR CG 1 1
14 20425 1 1 33 TYR CZ C -2.005 10.487 7.896 1.00 . A A . 33 TYR CZ 1 1
14 20426 1 1 33 TYR H H -5.702 4.841 6.718 1.00 . A A . 33 TYR H 1 1
14 20427 1 1 33 TYR HA H -3.824 6.602 5.452 1.00 . A A . 33 TYR HA 1 1
14 20428 1 1 33 TYR HB2 H -5.514 7.392 7.124 1.00 . A A . 33 TYR HB2 1 1
14 20429 1 1 33 TYR HB3 H -4.608 6.544 8.374 1.00 . A A . 33 TYR HB3 1 1
14 20430 1 1 33 TYR HD1 H -4.606 9.392 6.069 1.00 . A A . 33 TYR HD1 1 1
14 20431 1 1 33 TYR HD2 H -2.482 7.411 9.176 1.00 . A A . 33 TYR HD2 1 1
14 20432 1 1 33 TYR HE1 H -3.159 11.361 6.325 1.00 . A A . 33 TYR HE1 1 1
14 20433 1 1 33 TYR HE2 H -1.026 9.375 9.440 1.00 . A A . 33 TYR HE2 1 1
14 20434 1 1 33 TYR HH H -0.268 11.311 7.979 1.00 . A A . 33 TYR HH 1 1
14 20435 1 1 33 TYR N N -4.967 5.014 6.085 1.00 . A A . 33 TYR N 1 1
14 20436 1 1 33 TYR O O -1.617 5.960 6.505 1.00 . A A . 33 TYR O 1 1
14 20437 1 1 33 TYR OH O -1.193 11.587 8.034 1.00 . A A . 33 TYR OH 1 1
14 20438 1 1 34 GLU C C -0.722 3.249 6.900 1.00 . A A . 34 GLU C 1 1
14 20439 1 1 34 GLU CA C -1.581 3.677 8.081 1.00 . A A . 34 GLU CA 1 1
14 20440 1 1 34 GLU CB C -1.953 2.442 8.905 1.00 . A A . 34 GLU CB 1 1
14 20441 1 1 34 GLU CD C -2.960 1.514 11.014 1.00 . A A . 34 GLU CD 1 1
14 20442 1 1 34 GLU CG C -2.745 2.748 10.163 1.00 . A A . 34 GLU CG 1 1
14 20443 1 1 34 GLU H H -3.663 4.034 7.861 1.00 . A A . 34 GLU H 1 1
14 20444 1 1 34 GLU HA H -1.016 4.361 8.698 1.00 . A A . 34 GLU HA 1 1
14 20445 1 1 34 GLU HB2 H -2.544 1.781 8.290 1.00 . A A . 34 GLU HB2 1 1
14 20446 1 1 34 GLU HB3 H -1.047 1.931 9.194 1.00 . A A . 34 GLU HB3 1 1
14 20447 1 1 34 GLU HG2 H -2.206 3.481 10.744 1.00 . A A . 34 GLU HG2 1 1
14 20448 1 1 34 GLU HG3 H -3.707 3.147 9.880 1.00 . A A . 34 GLU HG3 1 1
14 20449 1 1 34 GLU N N -2.775 4.373 7.608 1.00 . A A . 34 GLU N 1 1
14 20450 1 1 34 GLU O O 0.494 3.453 6.889 1.00 . A A . 34 GLU O 1 1
14 20451 1 1 34 GLU OE1 O -3.816 0.680 10.656 1.00 . A A . 34 GLU OE1 1 1
14 20452 1 1 34 GLU OE2 O -2.276 1.371 12.048 1.00 . A A . 34 GLU OE2 1 1
14 20453 1 1 35 ALA C C -0.159 3.396 3.901 1.00 . A A . 35 ALA C 1 1
14 20454 1 1 35 ALA CA C -0.696 2.213 4.701 1.00 . A A . 35 ALA CA 1 1
14 20455 1 1 35 ALA CB C -1.641 1.372 3.858 1.00 . A A . 35 ALA CB 1 1
14 20456 1 1 35 ALA H H -2.346 2.539 5.981 1.00 . A A . 35 ALA H 1 1
14 20457 1 1 35 ALA HA H 0.132 1.589 5.004 1.00 . A A . 35 ALA HA 1 1
14 20458 1 1 35 ALA HB1 H -2.426 1.999 3.460 1.00 . A A . 35 ALA HB1 1 1
14 20459 1 1 35 ALA HB2 H -2.077 0.597 4.475 1.00 . A A . 35 ALA HB2 1 1
14 20460 1 1 35 ALA HB3 H -1.092 0.920 3.045 1.00 . A A . 35 ALA HB3 1 1
14 20461 1 1 35 ALA N N -1.375 2.667 5.903 1.00 . A A . 35 ALA N 1 1
14 20462 1 1 35 ALA O O 0.997 3.395 3.478 1.00 . A A . 35 ALA O 1 1
14 20463 1 1 36 PHE C C 0.593 6.287 3.613 1.00 . A A . 36 PHE C 1 1
14 20464 1 1 36 PHE CA C -0.629 5.619 2.985 1.00 . A A . 36 PHE CA 1 1
14 20465 1 1 36 PHE CB C -1.813 6.593 2.963 1.00 . A A . 36 PHE CB 1 1
14 20466 1 1 36 PHE CD1 C -1.202 7.886 0.897 1.00 . A A . 36 PHE CD1 1 1
14 20467 1 1 36 PHE CD2 C -1.635 9.098 2.905 1.00 . A A . 36 PHE CD2 1 1
14 20468 1 1 36 PHE CE1 C -0.957 9.071 0.231 1.00 . A A . 36 PHE CE1 1 1
14 20469 1 1 36 PHE CE2 C -1.392 10.287 2.242 1.00 . A A . 36 PHE CE2 1 1
14 20470 1 1 36 PHE CG C -1.545 7.884 2.239 1.00 . A A . 36 PHE CG 1 1
14 20471 1 1 36 PHE CZ C -1.051 10.273 0.905 1.00 . A A . 36 PHE CZ 1 1
14 20472 1 1 36 PHE H H -1.909 4.345 4.092 1.00 . A A . 36 PHE H 1 1
14 20473 1 1 36 PHE HA H -0.390 5.332 1.972 1.00 . A A . 36 PHE HA 1 1
14 20474 1 1 36 PHE HB2 H -2.651 6.116 2.478 1.00 . A A . 36 PHE HB2 1 1
14 20475 1 1 36 PHE HB3 H -2.088 6.834 3.980 1.00 . A A . 36 PHE HB3 1 1
14 20476 1 1 36 PHE HD1 H -1.128 6.946 0.368 1.00 . A A . 36 PHE HD1 1 1
14 20477 1 1 36 PHE HD2 H -1.900 9.110 3.952 1.00 . A A . 36 PHE HD2 1 1
14 20478 1 1 36 PHE HE1 H -0.693 9.058 -0.816 1.00 . A A . 36 PHE HE1 1 1
14 20479 1 1 36 PHE HE2 H -1.466 11.225 2.771 1.00 . A A . 36 PHE HE2 1 1
14 20480 1 1 36 PHE HZ H -0.861 11.200 0.385 1.00 . A A . 36 PHE HZ 1 1
14 20481 1 1 36 PHE N N -1.001 4.411 3.721 1.00 . A A . 36 PHE N 1 1
14 20482 1 1 36 PHE O O 1.509 6.722 2.913 1.00 . A A . 36 PHE O 1 1
14 20483 1 1 37 ASP C C 2.976 6.130 5.517 1.00 . A A . 37 ASP C 1 1
14 20484 1 1 37 ASP CA C 1.707 6.965 5.673 1.00 . A A . 37 ASP CA 1 1
14 20485 1 1 37 ASP CB C 1.333 7.089 7.151 1.00 . A A . 37 ASP CB 1 1
14 20486 1 1 37 ASP CG C 2.402 7.771 7.974 1.00 . A A . 37 ASP CG 1 1
14 20487 1 1 37 ASP H H -0.167 6.001 5.437 1.00 . A A . 37 ASP H 1 1
14 20488 1 1 37 ASP HA H 1.883 7.949 5.268 1.00 . A A . 37 ASP HA 1 1
14 20489 1 1 37 ASP HB2 H 0.422 7.662 7.236 1.00 . A A . 37 ASP HB2 1 1
14 20490 1 1 37 ASP HB3 H 1.169 6.100 7.555 1.00 . A A . 37 ASP HB3 1 1
14 20491 1 1 37 ASP N N 0.601 6.361 4.935 1.00 . A A . 37 ASP N 1 1
14 20492 1 1 37 ASP O O 4.065 6.662 5.285 1.00 . A A . 37 ASP O 1 1
14 20493 1 1 37 ASP OD1 O 2.397 9.020 8.046 1.00 . A A . 37 ASP OD1 1 1
14 20494 1 1 37 ASP OD2 O 3.243 7.064 8.566 1.00 . A A . 37 ASP OD2 1 1
14 20495 1 1 38 PHE C C 4.580 3.987 4.112 1.00 . A A . 38 PHE C 1 1
14 20496 1 1 38 PHE CA C 3.921 3.872 5.484 1.00 . A A . 38 PHE CA 1 1
14 20497 1 1 38 PHE CB C 3.404 2.447 5.712 1.00 . A A . 38 PHE CB 1 1
14 20498 1 1 38 PHE CD1 C 5.445 1.035 6.127 1.00 . A A . 38 PHE CD1 1 1
14 20499 1 1 38 PHE CD2 C 4.177 0.649 4.146 1.00 . A A . 38 PHE CD2 1 1
14 20500 1 1 38 PHE CE1 C 6.317 0.024 5.766 1.00 . A A . 38 PHE CE1 1 1
14 20501 1 1 38 PHE CE2 C 5.042 -0.362 3.783 1.00 . A A . 38 PHE CE2 1 1
14 20502 1 1 38 PHE CG C 4.366 1.358 5.320 1.00 . A A . 38 PHE CG 1 1
14 20503 1 1 38 PHE CZ C 6.113 -0.675 4.592 1.00 . A A . 38 PHE CZ 1 1
14 20504 1 1 38 PHE H H 1.913 4.466 5.798 1.00 . A A . 38 PHE H 1 1
14 20505 1 1 38 PHE HA H 4.653 4.104 6.243 1.00 . A A . 38 PHE HA 1 1
14 20506 1 1 38 PHE HB2 H 3.177 2.322 6.759 1.00 . A A . 38 PHE HB2 1 1
14 20507 1 1 38 PHE HB3 H 2.499 2.309 5.139 1.00 . A A . 38 PHE HB3 1 1
14 20508 1 1 38 PHE HD1 H 5.604 1.582 7.045 1.00 . A A . 38 PHE HD1 1 1
14 20509 1 1 38 PHE HD2 H 3.340 0.894 3.509 1.00 . A A . 38 PHE HD2 1 1
14 20510 1 1 38 PHE HE1 H 7.155 -0.220 6.402 1.00 . A A . 38 PHE HE1 1 1
14 20511 1 1 38 PHE HE2 H 4.880 -0.909 2.867 1.00 . A A . 38 PHE HE2 1 1
14 20512 1 1 38 PHE HZ H 6.788 -1.469 4.307 1.00 . A A . 38 PHE HZ 1 1
14 20513 1 1 38 PHE N N 2.815 4.817 5.623 1.00 . A A . 38 PHE N 1 1
14 20514 1 1 38 PHE O O 5.809 3.996 4.005 1.00 . A A . 38 PHE O 1 1
14 20515 1 1 39 LEU C C 5.160 5.384 1.506 1.00 . A A . 39 LEU C 1 1
14 20516 1 1 39 LEU CA C 4.231 4.189 1.695 1.00 . A A . 39 LEU CA 1 1
14 20517 1 1 39 LEU CB C 3.050 4.317 0.731 1.00 . A A . 39 LEU CB 1 1
14 20518 1 1 39 LEU CD1 C 0.908 3.421 -0.206 1.00 . A A . 39 LEU CD1 1 1
14 20519 1 1 39 LEU CD2 C 2.860 1.894 0.127 1.00 . A A . 39 LEU CD2 1 1
14 20520 1 1 39 LEU CG C 2.118 3.108 0.663 1.00 . A A . 39 LEU CG 1 1
14 20521 1 1 39 LEU H H 2.782 4.107 3.239 1.00 . A A . 39 LEU H 1 1
14 20522 1 1 39 LEU HA H 4.774 3.284 1.467 1.00 . A A . 39 LEU HA 1 1
14 20523 1 1 39 LEU HB2 H 2.465 5.176 1.026 1.00 . A A . 39 LEU HB2 1 1
14 20524 1 1 39 LEU HB3 H 3.440 4.495 -0.260 1.00 . A A . 39 LEU HB3 1 1
14 20525 1 1 39 LEU HD11 H 0.258 2.560 -0.242 1.00 . A A . 39 LEU HD11 1 1
14 20526 1 1 39 LEU HD12 H 1.236 3.667 -1.205 1.00 . A A . 39 LEU HD12 1 1
14 20527 1 1 39 LEU HD13 H 0.372 4.260 0.213 1.00 . A A . 39 LEU HD13 1 1
14 20528 1 1 39 LEU HD21 H 2.182 1.053 0.068 1.00 . A A . 39 LEU HD21 1 1
14 20529 1 1 39 LEU HD22 H 3.677 1.651 0.790 1.00 . A A . 39 LEU HD22 1 1
14 20530 1 1 39 LEU HD23 H 3.246 2.115 -0.856 1.00 . A A . 39 LEU HD23 1 1
14 20531 1 1 39 LEU HG H 1.765 2.876 1.658 1.00 . A A . 39 LEU HG 1 1
14 20532 1 1 39 LEU N N 3.753 4.096 3.073 1.00 . A A . 39 LEU N 1 1
14 20533 1 1 39 LEU O O 6.051 5.363 0.655 1.00 . A A . 39 LEU O 1 1
14 20534 1 1 40 GLN C C 6.971 7.589 3.047 1.00 . A A . 40 GLN C 1 1
14 20535 1 1 40 GLN CA C 5.721 7.646 2.181 1.00 . A A . 40 GLN CA 1 1
14 20536 1 1 40 GLN CB C 4.874 8.854 2.583 1.00 . A A . 40 GLN CB 1 1
14 20537 1 1 40 GLN CD C 2.677 10.055 2.309 1.00 . A A . 40 GLN CD 1 1
14 20538 1 1 40 GLN CG C 3.658 9.075 1.700 1.00 . A A . 40 GLN CG 1 1
14 20539 1 1 40 GLN H H 4.239 6.364 2.979 1.00 . A A . 40 GLN H 1 1
14 20540 1 1 40 GLN HA H 6.019 7.749 1.150 1.00 . A A . 40 GLN HA 1 1
14 20541 1 1 40 GLN HB2 H 4.532 8.716 3.598 1.00 . A A . 40 GLN HB2 1 1
14 20542 1 1 40 GLN HB3 H 5.491 9.740 2.539 1.00 . A A . 40 GLN HB3 1 1
14 20543 1 1 40 GLN HE21 H 1.718 8.561 3.194 1.00 . A A . 40 GLN HE21 1 1
14 20544 1 1 40 GLN HE22 H 1.081 10.143 3.480 1.00 . A A . 40 GLN HE22 1 1
14 20545 1 1 40 GLN HG2 H 3.985 9.460 0.746 1.00 . A A . 40 GLN HG2 1 1
14 20546 1 1 40 GLN HG3 H 3.157 8.130 1.555 1.00 . A A . 40 GLN HG3 1 1
14 20547 1 1 40 GLN N N 4.942 6.423 2.297 1.00 . A A . 40 GLN N 1 1
14 20548 1 1 40 GLN NE2 N 1.731 9.536 3.071 1.00 . A A . 40 GLN NE2 1 1
14 20549 1 1 40 GLN O O 8.009 8.139 2.686 1.00 . A A . 40 GLN O 1 1
14 20550 1 1 40 GLN OE1 O 2.764 11.263 2.097 1.00 . A A . 40 GLN OE1 1 1
14 20551 1 1 41 HIS C C 9.050 5.885 4.610 1.00 . A A . 41 HIS C 1 1
14 20552 1 1 41 HIS CA C 8.000 6.863 5.112 1.00 . A A . 41 HIS CA 1 1
14 20553 1 1 41 HIS CB C 7.550 6.489 6.527 1.00 . A A . 41 HIS CB 1 1
14 20554 1 1 41 HIS CD2 C 5.871 8.315 7.271 1.00 . A A . 41 HIS CD2 1 1
14 20555 1 1 41 HIS CE1 C 7.109 9.298 8.786 1.00 . A A . 41 HIS CE1 1 1
14 20556 1 1 41 HIS CG C 7.053 7.661 7.314 1.00 . A A . 41 HIS CG 1 1
14 20557 1 1 41 HIS H H 6.027 6.491 4.427 1.00 . A A . 41 HIS H 1 1
14 20558 1 1 41 HIS HA H 8.446 7.846 5.145 1.00 . A A . 41 HIS HA 1 1
14 20559 1 1 41 HIS HB2 H 6.752 5.766 6.464 1.00 . A A . 41 HIS HB2 1 1
14 20560 1 1 41 HIS HB3 H 8.383 6.057 7.060 1.00 . A A . 41 HIS HB3 1 1
14 20561 1 1 41 HIS HD1 H 8.727 8.062 8.547 1.00 . A A . 41 HIS HD1 1 1
14 20562 1 1 41 HIS HD2 H 5.032 8.082 6.629 1.00 . A A . 41 HIS HD2 1 1
14 20563 1 1 41 HIS HE1 H 7.445 9.975 9.558 1.00 . A A . 41 HIS HE1 1 1
14 20564 1 1 41 HIS HE2 H 5.278 10.067 8.270 1.00 . A A . 41 HIS HE2 1 1
14 20565 1 1 41 HIS N N 6.870 6.936 4.196 1.00 . A A . 41 HIS N 1 1
14 20566 1 1 41 HIS ND1 N 7.806 8.301 8.276 1.00 . A A . 41 HIS ND1 1 1
14 20567 1 1 41 HIS NE2 N 5.931 9.328 8.193 1.00 . A A . 41 HIS NE2 1 1
14 20568 1 1 41 HIS O O 10.106 6.298 4.131 1.00 . A A . 41 HIS O 1 1
14 20569 1 1 42 GLU C C 9.082 2.432 3.553 1.00 . A A . 42 GLU C 1 1
14 20570 1 1 42 GLU CA C 9.734 3.591 4.291 1.00 . A A . 42 GLU CA 1 1
14 20571 1 1 42 GLU CB C 10.535 3.070 5.487 1.00 . A A . 42 GLU CB 1 1
14 20572 1 1 42 GLU CD C 12.474 3.507 7.041 1.00 . A A . 42 GLU CD 1 1
14 20573 1 1 42 GLU CG C 11.474 4.105 6.081 1.00 . A A . 42 GLU CG 1 1
14 20574 1 1 42 GLU H H 7.881 4.312 5.021 1.00 . A A . 42 GLU H 1 1
14 20575 1 1 42 GLU HA H 10.419 4.073 3.610 1.00 . A A . 42 GLU HA 1 1
14 20576 1 1 42 GLU HB2 H 9.848 2.751 6.258 1.00 . A A . 42 GLU HB2 1 1
14 20577 1 1 42 GLU HB3 H 11.125 2.222 5.169 1.00 . A A . 42 GLU HB3 1 1
14 20578 1 1 42 GLU HG2 H 12.013 4.586 5.279 1.00 . A A . 42 GLU HG2 1 1
14 20579 1 1 42 GLU HG3 H 10.886 4.841 6.610 1.00 . A A . 42 GLU HG3 1 1
14 20580 1 1 42 GLU N N 8.763 4.594 4.698 1.00 . A A . 42 GLU N 1 1
14 20581 1 1 42 GLU O O 8.860 1.361 4.117 1.00 . A A . 42 GLU O 1 1
14 20582 1 1 42 GLU OE1 O 13.456 2.898 6.571 1.00 . A A . 42 GLU OE1 1 1
14 20583 1 1 42 GLU OE2 O 12.300 3.660 8.265 1.00 . A A . 42 GLU OE2 1 1
14 20584 1 1 43 TRP C C 9.616 1.008 0.764 1.00 . A A . 43 TRP C 1 1
14 20585 1 1 43 TRP CA C 8.359 1.598 1.404 1.00 . A A . 43 TRP CA 1 1
14 20586 1 1 43 TRP CB C 7.386 2.120 0.340 1.00 . A A . 43 TRP CB 1 1
14 20587 1 1 43 TRP CD1 C 7.540 1.078 -1.986 1.00 . A A . 43 TRP CD1 1 1
14 20588 1 1 43 TRP CD2 C 6.157 -0.002 -0.605 1.00 . A A . 43 TRP CD2 1 1
14 20589 1 1 43 TRP CE2 C 6.161 -0.667 -1.847 1.00 . A A . 43 TRP CE2 1 1
14 20590 1 1 43 TRP CE3 C 5.359 -0.504 0.422 1.00 . A A . 43 TRP CE3 1 1
14 20591 1 1 43 TRP CG C 7.050 1.111 -0.719 1.00 . A A . 43 TRP CG 1 1
14 20592 1 1 43 TRP CH2 C 4.622 -2.274 -1.058 1.00 . A A . 43 TRP CH2 1 1
14 20593 1 1 43 TRP CZ2 C 5.395 -1.805 -2.084 1.00 . A A . 43 TRP CZ2 1 1
14 20594 1 1 43 TRP CZ3 C 4.598 -1.632 0.186 1.00 . A A . 43 TRP CZ3 1 1
14 20595 1 1 43 TRP H H 8.762 3.594 1.964 1.00 . A A . 43 TRP H 1 1
14 20596 1 1 43 TRP HA H 7.871 0.834 1.992 1.00 . A A . 43 TRP HA 1 1
14 20597 1 1 43 TRP HB2 H 6.465 2.417 0.820 1.00 . A A . 43 TRP HB2 1 1
14 20598 1 1 43 TRP HB3 H 7.824 2.979 -0.145 1.00 . A A . 43 TRP HB3 1 1
14 20599 1 1 43 TRP HD1 H 8.242 1.792 -2.381 1.00 . A A . 43 TRP HD1 1 1
14 20600 1 1 43 TRP HE1 H 7.221 -0.223 -3.606 1.00 . A A . 43 TRP HE1 1 1
14 20601 1 1 43 TRP HE3 H 5.328 -0.023 1.389 1.00 . A A . 43 TRP HE3 1 1
14 20602 1 1 43 TRP HH2 H 4.012 -3.154 -1.198 1.00 . A A . 43 TRP HH2 1 1
14 20603 1 1 43 TRP HZ2 H 5.402 -2.311 -3.039 1.00 . A A . 43 TRP HZ2 1 1
14 20604 1 1 43 TRP HZ3 H 3.974 -2.034 0.972 1.00 . A A . 43 TRP HZ3 1 1
14 20605 1 1 43 TRP N N 8.750 2.671 2.298 1.00 . A A . 43 TRP N 1 1
14 20606 1 1 43 TRP NE1 N 7.012 0.014 -2.671 1.00 . A A . 43 TRP NE1 1 1
14 20607 1 1 43 TRP O O 10.394 1.739 0.151 1.00 . A A . 43 TRP O 1 1
14 20608 1 1 44 PRO C C 11.635 -0.496 -0.824 1.00 . A A . 44 PRO C 1 1
14 20609 1 1 44 PRO CA C 11.037 -1.027 0.479 1.00 . A A . 44 PRO CA 1 1
14 20610 1 1 44 PRO CB C 10.524 -2.447 0.294 1.00 . A A . 44 PRO CB 1 1
14 20611 1 1 44 PRO CD C 8.888 -1.244 1.590 1.00 . A A . 44 PRO CD 1 1
14 20612 1 1 44 PRO CG C 9.488 -2.611 1.356 1.00 . A A . 44 PRO CG 1 1
14 20613 1 1 44 PRO HA H 11.800 -1.022 1.245 1.00 . A A . 44 PRO HA 1 1
14 20614 1 1 44 PRO HB2 H 10.100 -2.555 -0.694 1.00 . A A . 44 PRO HB2 1 1
14 20615 1 1 44 PRO HB3 H 11.334 -3.149 0.424 1.00 . A A . 44 PRO HB3 1 1
14 20616 1 1 44 PRO HD2 H 7.909 -1.181 1.137 1.00 . A A . 44 PRO HD2 1 1
14 20617 1 1 44 PRO HD3 H 8.825 -1.042 2.649 1.00 . A A . 44 PRO HD3 1 1
14 20618 1 1 44 PRO HG2 H 8.727 -3.297 1.019 1.00 . A A . 44 PRO HG2 1 1
14 20619 1 1 44 PRO HG3 H 9.948 -2.975 2.262 1.00 . A A . 44 PRO HG3 1 1
14 20620 1 1 44 PRO N N 9.829 -0.317 0.930 1.00 . A A . 44 PRO N 1 1
14 20621 1 1 44 PRO O O 12.751 0.026 -0.833 1.00 . A A . 44 PRO O 1 1
14 20622 1 1 45 ALA C C 10.196 0.576 -3.912 1.00 . A A . 45 ALA C 1 1
14 20623 1 1 45 ALA CA C 11.337 -0.139 -3.209 1.00 . A A . 45 ALA CA 1 1
14 20624 1 1 45 ALA CB C 11.852 -1.291 -4.060 1.00 . A A . 45 ALA CB 1 1
14 20625 1 1 45 ALA H H 10.011 -1.050 -1.841 1.00 . A A . 45 ALA H 1 1
14 20626 1 1 45 ALA HA H 12.148 0.557 -3.048 1.00 . A A . 45 ALA HA 1 1
14 20627 1 1 45 ALA HB1 H 12.194 -0.910 -5.011 1.00 . A A . 45 ALA HB1 1 1
14 20628 1 1 45 ALA HB2 H 11.056 -2.001 -4.222 1.00 . A A . 45 ALA HB2 1 1
14 20629 1 1 45 ALA HB3 H 12.672 -1.777 -3.551 1.00 . A A . 45 ALA HB3 1 1
14 20630 1 1 45 ALA N N 10.890 -0.625 -1.912 1.00 . A A . 45 ALA N 1 1
14 20631 1 1 45 ALA O O 9.226 -0.063 -4.320 1.00 . A A . 45 ALA O 1 1
14 20632 1 1 46 ARG C C 8.755 2.224 -5.930 1.00 . A A . 46 ARG C 1 1
14 20633 1 1 46 ARG CA C 9.252 2.741 -4.587 1.00 . A A . 46 ARG CA 1 1
14 20634 1 1 46 ARG CB C 9.730 4.190 -4.714 1.00 . A A . 46 ARG CB 1 1
14 20635 1 1 46 ARG CD C 10.391 6.309 -3.525 1.00 . A A . 46 ARG CD 1 1
14 20636 1 1 46 ARG CG C 9.755 4.935 -3.388 1.00 . A A . 46 ARG CG 1 1
14 20637 1 1 46 ARG CZ C 10.879 7.213 -1.273 1.00 . A A . 46 ARG CZ 1 1
14 20638 1 1 46 ARG H H 11.156 2.324 -3.741 1.00 . A A . 46 ARG H 1 1
14 20639 1 1 46 ARG HA H 8.429 2.716 -3.895 1.00 . A A . 46 ARG HA 1 1
14 20640 1 1 46 ARG HB2 H 10.729 4.195 -5.124 1.00 . A A . 46 ARG HB2 1 1
14 20641 1 1 46 ARG HB3 H 9.069 4.718 -5.387 1.00 . A A . 46 ARG HB3 1 1
14 20642 1 1 46 ARG HD2 H 11.461 6.188 -3.625 1.00 . A A . 46 ARG HD2 1 1
14 20643 1 1 46 ARG HD3 H 9.999 6.788 -4.409 1.00 . A A . 46 ARG HD3 1 1
14 20644 1 1 46 ARG HE H 9.294 7.703 -2.396 1.00 . A A . 46 ARG HE 1 1
14 20645 1 1 46 ARG HG2 H 8.741 5.053 -3.035 1.00 . A A . 46 ARG HG2 1 1
14 20646 1 1 46 ARG HG3 H 10.321 4.356 -2.674 1.00 . A A . 46 ARG HG3 1 1
14 20647 1 1 46 ARG HH11 H 12.323 5.983 -2.000 1.00 . A A . 46 ARG HH11 1 1
14 20648 1 1 46 ARG HH12 H 12.606 6.585 -0.392 1.00 . A A . 46 ARG HH12 1 1
14 20649 1 1 46 ARG HH21 H 9.657 8.512 -0.299 1.00 . A A . 46 ARG HH21 1 1
14 20650 1 1 46 ARG HH22 H 11.071 8.012 0.589 1.00 . A A . 46 ARG HH22 1 1
14 20651 1 1 46 ARG N N 10.315 1.899 -4.032 1.00 . A A . 46 ARG N 1 1
14 20652 1 1 46 ARG NE N 10.113 7.153 -2.363 1.00 . A A . 46 ARG NE 1 1
14 20653 1 1 46 ARG NH1 N 12.024 6.540 -1.218 1.00 . A A . 46 ARG NH1 1 1
14 20654 1 1 46 ARG NH2 N 10.510 7.976 -0.250 1.00 . A A . 46 ARG NH2 1 1
14 20655 1 1 46 ARG O O 7.711 1.572 -6.000 1.00 . A A . 46 ARG O 1 1
14 20656 1 1 47 GLY C C 8.906 3.058 -9.332 1.00 . A A . 47 GLY C 1 1
14 20657 1 1 47 GLY CA C 9.131 1.994 -8.282 1.00 . A A . 47 GLY CA 1 1
14 20658 1 1 47 GLY H H 10.242 3.143 -6.894 1.00 . A A . 47 GLY H 1 1
14 20659 1 1 47 GLY HA2 H 9.930 1.347 -8.606 1.00 . A A . 47 GLY HA2 1 1
14 20660 1 1 47 GLY HA3 H 8.229 1.408 -8.184 1.00 . A A . 47 GLY HA3 1 1
14 20661 1 1 47 GLY N N 9.470 2.540 -6.991 1.00 . A A . 47 GLY N 1 1
14 20662 1 1 47 GLY O O 9.855 3.599 -9.906 1.00 . A A . 47 GLY O 1 1
14 20663 1 1 48 ASP C C 5.765 4.653 -10.462 1.00 . A A . 48 ASP C 1 1
14 20664 1 1 48 ASP CA C 7.235 4.274 -10.627 1.00 . A A . 48 ASP CA 1 1
14 20665 1 1 48 ASP CB C 7.459 3.601 -11.990 1.00 . A A . 48 ASP CB 1 1
14 20666 1 1 48 ASP CG C 6.828 2.222 -12.085 1.00 . A A . 48 ASP CG 1 1
14 20667 1 1 48 ASP H H 6.950 2.989 -8.979 1.00 . A A . 48 ASP H 1 1
14 20668 1 1 48 ASP HA H 7.839 5.165 -10.565 1.00 . A A . 48 ASP HA 1 1
14 20669 1 1 48 ASP HB2 H 7.031 4.221 -12.763 1.00 . A A . 48 ASP HB2 1 1
14 20670 1 1 48 ASP HB3 H 8.521 3.502 -12.163 1.00 . A A . 48 ASP HB3 1 1
14 20671 1 1 48 ASP N N 7.639 3.374 -9.557 1.00 . A A . 48 ASP N 1 1
14 20672 1 1 48 ASP O O 5.285 4.809 -9.337 1.00 . A A . 48 ASP O 1 1
14 20673 1 1 48 ASP OD1 O 5.605 2.137 -12.334 1.00 . A A . 48 ASP OD1 1 1
14 20674 1 1 48 ASP OD2 O 7.556 1.219 -11.924 1.00 . A A . 48 ASP OD2 1 1
14 20675 1 1 49 ARG C C 2.836 4.192 -10.686 1.00 . A A . 49 ARG C 1 1
14 20676 1 1 49 ARG CA C 3.638 5.120 -11.598 1.00 . A A . 49 ARG CA 1 1
14 20677 1 1 49 ARG CB C 3.095 5.030 -13.027 1.00 . A A . 49 ARG CB 1 1
14 20678 1 1 49 ARG CD C 3.296 5.754 -15.424 1.00 . A A . 49 ARG CD 1 1
14 20679 1 1 49 ARG CG C 3.726 6.024 -13.990 1.00 . A A . 49 ARG CG 1 1
14 20680 1 1 49 ARG CZ C 3.936 6.595 -17.661 1.00 . A A . 49 ARG CZ 1 1
14 20681 1 1 49 ARG H H 5.515 4.634 -12.440 1.00 . A A . 49 ARG H 1 1
14 20682 1 1 49 ARG HA H 3.531 6.137 -11.245 1.00 . A A . 49 ARG HA 1 1
14 20683 1 1 49 ARG HB2 H 3.274 4.034 -13.404 1.00 . A A . 49 ARG HB2 1 1
14 20684 1 1 49 ARG HB3 H 2.029 5.209 -13.005 1.00 . A A . 49 ARG HB3 1 1
14 20685 1 1 49 ARG HD2 H 3.694 4.799 -15.730 1.00 . A A . 49 ARG HD2 1 1
14 20686 1 1 49 ARG HD3 H 2.217 5.720 -15.460 1.00 . A A . 49 ARG HD3 1 1
14 20687 1 1 49 ARG HE H 3.951 7.682 -15.977 1.00 . A A . 49 ARG HE 1 1
14 20688 1 1 49 ARG HG2 H 3.419 7.021 -13.714 1.00 . A A . 49 ARG HG2 1 1
14 20689 1 1 49 ARG HG3 H 4.800 5.943 -13.924 1.00 . A A . 49 ARG HG3 1 1
14 20690 1 1 49 ARG HH11 H 3.465 4.618 -17.622 1.00 . A A . 49 ARG HH11 1 1
14 20691 1 1 49 ARG HH12 H 3.846 5.266 -19.191 1.00 . A A . 49 ARG HH12 1 1
14 20692 1 1 49 ARG HH21 H 4.472 8.517 -18.022 1.00 . A A . 49 ARG HH21 1 1
14 20693 1 1 49 ARG HH22 H 4.453 7.476 -19.414 1.00 . A A . 49 ARG HH22 1 1
14 20694 1 1 49 ARG N N 5.061 4.783 -11.585 1.00 . A A . 49 ARG N 1 1
14 20695 1 1 49 ARG NE N 3.770 6.783 -16.351 1.00 . A A . 49 ARG NE 1 1
14 20696 1 1 49 ARG NH1 N 3.737 5.399 -18.199 1.00 . A A . 49 ARG NH1 1 1
14 20697 1 1 49 ARG NH2 N 4.315 7.609 -18.429 1.00 . A A . 49 ARG NH2 1 1
14 20698 1 1 49 ARG O O 1.851 4.609 -10.078 1.00 . A A . 49 ARG O 1 1
14 20699 1 1 50 ALA C C 2.598 2.377 -8.275 1.00 . A A . 50 ALA C 1 1
14 20700 1 1 50 ALA CA C 2.591 1.952 -9.745 1.00 . A A . 50 ALA CA 1 1
14 20701 1 1 50 ALA CB C 3.243 0.586 -9.903 1.00 . A A . 50 ALA CB 1 1
14 20702 1 1 50 ALA H H 4.060 2.661 -11.105 1.00 . A A . 50 ALA H 1 1
14 20703 1 1 50 ALA HA H 1.567 1.876 -10.079 1.00 . A A . 50 ALA HA 1 1
14 20704 1 1 50 ALA HB1 H 3.226 0.298 -10.944 1.00 . A A . 50 ALA HB1 1 1
14 20705 1 1 50 ALA HB2 H 2.699 -0.141 -9.320 1.00 . A A . 50 ALA HB2 1 1
14 20706 1 1 50 ALA HB3 H 4.265 0.633 -9.559 1.00 . A A . 50 ALA HB3 1 1
14 20707 1 1 50 ALA N N 3.266 2.935 -10.589 1.00 . A A . 50 ALA N 1 1
14 20708 1 1 50 ALA O O 1.628 2.153 -7.548 1.00 . A A . 50 ALA O 1 1
14 20709 1 1 51 HIS C C 2.950 4.715 -6.259 1.00 . A A . 51 HIS C 1 1
14 20710 1 1 51 HIS CA C 3.809 3.472 -6.470 1.00 . A A . 51 HIS CA 1 1
14 20711 1 1 51 HIS CB C 5.278 3.763 -6.134 1.00 . A A . 51 HIS CB 1 1
14 20712 1 1 51 HIS CD2 C 5.627 5.565 -4.293 1.00 . A A . 51 HIS CD2 1 1
14 20713 1 1 51 HIS CE1 C 5.852 4.235 -2.569 1.00 . A A . 51 HIS CE1 1 1
14 20714 1 1 51 HIS CG C 5.505 4.293 -4.745 1.00 . A A . 51 HIS CG 1 1
14 20715 1 1 51 HIS H H 4.416 3.182 -8.479 1.00 . A A . 51 HIS H 1 1
14 20716 1 1 51 HIS HA H 3.447 2.687 -5.823 1.00 . A A . 51 HIS HA 1 1
14 20717 1 1 51 HIS HB2 H 5.847 2.850 -6.233 1.00 . A A . 51 HIS HB2 1 1
14 20718 1 1 51 HIS HB3 H 5.660 4.493 -6.833 1.00 . A A . 51 HIS HB3 1 1
14 20719 1 1 51 HIS HD1 H 5.619 2.502 -3.636 1.00 . A A . 51 HIS HD1 1 1
14 20720 1 1 51 HIS HD2 H 5.563 6.464 -4.891 1.00 . A A . 51 HIS HD2 1 1
14 20721 1 1 51 HIS HE1 H 5.999 3.876 -1.561 1.00 . A A . 51 HIS HE1 1 1
14 20722 1 1 51 HIS HE2 H 6.187 6.252 -2.387 1.00 . A A . 51 HIS HE2 1 1
14 20723 1 1 51 HIS N N 3.685 3.008 -7.848 1.00 . A A . 51 HIS N 1 1
14 20724 1 1 51 HIS ND1 N 5.652 3.484 -3.638 1.00 . A A . 51 HIS ND1 1 1
14 20725 1 1 51 HIS NE2 N 5.843 5.502 -2.939 1.00 . A A . 51 HIS NE2 1 1
14 20726 1 1 51 HIS O O 2.328 4.878 -5.210 1.00 . A A . 51 HIS O 1 1
14 20727 1 1 52 GLU C C 0.626 6.430 -7.193 1.00 . A A . 52 GLU C 1 1
14 20728 1 1 52 GLU CA C 2.108 6.790 -7.217 1.00 . A A . 52 GLU CA 1 1
14 20729 1 1 52 GLU CB C 2.413 7.678 -8.425 1.00 . A A . 52 GLU CB 1 1
14 20730 1 1 52 GLU CD C 4.175 8.834 -9.811 1.00 . A A . 52 GLU CD 1 1
14 20731 1 1 52 GLU CG C 3.891 7.992 -8.585 1.00 . A A . 52 GLU CG 1 1
14 20732 1 1 52 GLU H H 3.452 5.392 -8.070 1.00 . A A . 52 GLU H 1 1
14 20733 1 1 52 GLU HA H 2.356 7.322 -6.310 1.00 . A A . 52 GLU HA 1 1
14 20734 1 1 52 GLU HB2 H 2.074 7.178 -9.322 1.00 . A A . 52 GLU HB2 1 1
14 20735 1 1 52 GLU HB3 H 1.878 8.610 -8.318 1.00 . A A . 52 GLU HB3 1 1
14 20736 1 1 52 GLU HG2 H 4.230 8.530 -7.712 1.00 . A A . 52 GLU HG2 1 1
14 20737 1 1 52 GLU HG3 H 4.437 7.064 -8.669 1.00 . A A . 52 GLU HG3 1 1
14 20738 1 1 52 GLU N N 2.917 5.576 -7.267 1.00 . A A . 52 GLU N 1 1
14 20739 1 1 52 GLU O O -0.168 7.056 -6.492 1.00 . A A . 52 GLU O 1 1
14 20740 1 1 52 GLU OE1 O 4.044 8.315 -10.936 1.00 . A A . 52 GLU OE1 1 1
14 20741 1 1 52 GLU OE2 O 4.535 10.024 -9.656 1.00 . A A . 52 GLU OE2 1 1
14 20742 1 1 53 GLN C C -1.532 4.461 -6.598 1.00 . A A . 53 GLN C 1 1
14 20743 1 1 53 GLN CA C -1.082 4.873 -7.995 1.00 . A A . 53 GLN CA 1 1
14 20744 1 1 53 GLN CB C -1.138 3.672 -8.940 1.00 . A A . 53 GLN CB 1 1
14 20745 1 1 53 GLN CD C -2.462 1.737 -9.857 1.00 . A A . 53 GLN CD 1 1
14 20746 1 1 53 GLN CG C -2.485 2.975 -8.984 1.00 . A A . 53 GLN CG 1 1
14 20747 1 1 53 GLN H H 0.953 4.999 -8.543 1.00 . A A . 53 GLN H 1 1
14 20748 1 1 53 GLN HA H -1.737 5.647 -8.364 1.00 . A A . 53 GLN HA 1 1
14 20749 1 1 53 GLN HB2 H -0.899 4.005 -9.939 1.00 . A A . 53 GLN HB2 1 1
14 20750 1 1 53 GLN HB3 H -0.396 2.951 -8.628 1.00 . A A . 53 GLN HB3 1 1
14 20751 1 1 53 GLN HE21 H -1.927 0.619 -8.307 1.00 . A A . 53 GLN HE21 1 1
14 20752 1 1 53 GLN HE22 H -2.100 -0.217 -9.811 1.00 . A A . 53 GLN HE22 1 1
14 20753 1 1 53 GLN HG2 H -2.762 2.687 -7.981 1.00 . A A . 53 GLN HG2 1 1
14 20754 1 1 53 GLN HG3 H -3.222 3.662 -9.377 1.00 . A A . 53 GLN HG3 1 1
14 20755 1 1 53 GLN N N 0.273 5.406 -7.962 1.00 . A A . 53 GLN N 1 1
14 20756 1 1 53 GLN NE2 N -2.132 0.600 -9.265 1.00 . A A . 53 GLN NE2 1 1
14 20757 1 1 53 GLN O O -2.607 4.848 -6.144 1.00 . A A . 53 GLN O 1 1
14 20758 1 1 53 GLN OE1 O -2.731 1.804 -11.055 1.00 . A A . 53 GLN OE1 1 1
14 20759 1 1 54 ALA C C -1.217 4.399 -3.621 1.00 . A A . 54 ALA C 1 1
14 20760 1 1 54 ALA CA C -0.992 3.221 -4.567 1.00 . A A . 54 ALA CA 1 1
14 20761 1 1 54 ALA CB C 0.130 2.331 -4.051 1.00 . A A . 54 ALA CB 1 1
14 20762 1 1 54 ALA H H 0.154 3.414 -6.339 1.00 . A A . 54 ALA H 1 1
14 20763 1 1 54 ALA HA H -1.895 2.631 -4.611 1.00 . A A . 54 ALA HA 1 1
14 20764 1 1 54 ALA HB1 H 1.045 2.903 -3.993 1.00 . A A . 54 ALA HB1 1 1
14 20765 1 1 54 ALA HB2 H 0.268 1.499 -4.725 1.00 . A A . 54 ALA HB2 1 1
14 20766 1 1 54 ALA HB3 H -0.127 1.961 -3.069 1.00 . A A . 54 ALA HB3 1 1
14 20767 1 1 54 ALA N N -0.691 3.685 -5.918 1.00 . A A . 54 ALA N 1 1
14 20768 1 1 54 ALA O O -2.093 4.354 -2.754 1.00 . A A . 54 ALA O 1 1
14 20769 1 1 55 LEU C C -1.911 7.328 -3.261 1.00 . A A . 55 LEU C 1 1
14 20770 1 1 55 LEU CA C -0.566 6.661 -3.001 1.00 . A A . 55 LEU CA 1 1
14 20771 1 1 55 LEU CB C 0.569 7.639 -3.315 1.00 . A A . 55 LEU CB 1 1
14 20772 1 1 55 LEU CD1 C 3.022 8.125 -3.458 1.00 . A A . 55 LEU CD1 1 1
14 20773 1 1 55 LEU CD2 C 2.102 6.954 -1.457 1.00 . A A . 55 LEU CD2 1 1
14 20774 1 1 55 LEU CG C 1.972 7.147 -2.959 1.00 . A A . 55 LEU CG 1 1
14 20775 1 1 55 LEU H H 0.260 5.416 -4.497 1.00 . A A . 55 LEU H 1 1
14 20776 1 1 55 LEU HA H -0.511 6.378 -1.960 1.00 . A A . 55 LEU HA 1 1
14 20777 1 1 55 LEU HB2 H 0.544 7.856 -4.374 1.00 . A A . 55 LEU HB2 1 1
14 20778 1 1 55 LEU HB3 H 0.385 8.555 -2.775 1.00 . A A . 55 LEU HB3 1 1
14 20779 1 1 55 LEU HD11 H 2.868 9.089 -2.994 1.00 . A A . 55 LEU HD11 1 1
14 20780 1 1 55 LEU HD12 H 2.940 8.224 -4.530 1.00 . A A . 55 LEU HD12 1 1
14 20781 1 1 55 LEU HD13 H 4.006 7.759 -3.205 1.00 . A A . 55 LEU HD13 1 1
14 20782 1 1 55 LEU HD21 H 1.905 7.889 -0.954 1.00 . A A . 55 LEU HD21 1 1
14 20783 1 1 55 LEU HD22 H 3.102 6.622 -1.221 1.00 . A A . 55 LEU HD22 1 1
14 20784 1 1 55 LEU HD23 H 1.390 6.212 -1.127 1.00 . A A . 55 LEU HD23 1 1
14 20785 1 1 55 LEU HG H 2.147 6.194 -3.437 1.00 . A A . 55 LEU HG 1 1
14 20786 1 1 55 LEU N N -0.430 5.452 -3.803 1.00 . A A . 55 LEU N 1 1
14 20787 1 1 55 LEU O O -2.638 7.662 -2.327 1.00 . A A . 55 LEU O 1 1
14 20788 1 1 56 ARG C C -4.697 7.351 -4.440 1.00 . A A . 56 ARG C 1 1
14 20789 1 1 56 ARG CA C -3.491 8.139 -4.933 1.00 . A A . 56 ARG CA 1 1
14 20790 1 1 56 ARG CB C -3.562 8.292 -6.452 1.00 . A A . 56 ARG CB 1 1
14 20791 1 1 56 ARG CD C -2.791 9.531 -8.491 1.00 . A A . 56 ARG CD 1 1
14 20792 1 1 56 ARG CG C -2.557 9.279 -7.011 1.00 . A A . 56 ARG CG 1 1
14 20793 1 1 56 ARG CZ C -1.850 8.002 -10.175 1.00 . A A . 56 ARG CZ 1 1
14 20794 1 1 56 ARG H H -1.623 7.184 -5.236 1.00 . A A . 56 ARG H 1 1
14 20795 1 1 56 ARG HA H -3.513 9.120 -4.484 1.00 . A A . 56 ARG HA 1 1
14 20796 1 1 56 ARG HB2 H -3.376 7.328 -6.907 1.00 . A A . 56 ARG HB2 1 1
14 20797 1 1 56 ARG HB3 H -4.553 8.624 -6.723 1.00 . A A . 56 ARG HB3 1 1
14 20798 1 1 56 ARG HD2 H -3.752 10.011 -8.611 1.00 . A A . 56 ARG HD2 1 1
14 20799 1 1 56 ARG HD3 H -2.016 10.185 -8.858 1.00 . A A . 56 ARG HD3 1 1
14 20800 1 1 56 ARG HE H -3.531 7.663 -9.136 1.00 . A A . 56 ARG HE 1 1
14 20801 1 1 56 ARG HG2 H -2.649 10.215 -6.480 1.00 . A A . 56 ARG HG2 1 1
14 20802 1 1 56 ARG HG3 H -1.561 8.882 -6.876 1.00 . A A . 56 ARG HG3 1 1
14 20803 1 1 56 ARG HH11 H -0.711 9.634 -9.762 1.00 . A A . 56 ARG HH11 1 1
14 20804 1 1 56 ARG HH12 H -0.089 8.583 -11.005 1.00 . A A . 56 ARG HH12 1 1
14 20805 1 1 56 ARG HH21 H -2.749 6.288 -10.791 1.00 . A A . 56 ARG HH21 1 1
14 20806 1 1 56 ARG HH22 H -1.260 6.680 -11.605 1.00 . A A . 56 ARG HH22 1 1
14 20807 1 1 56 ARG N N -2.241 7.498 -4.538 1.00 . A A . 56 ARG N 1 1
14 20808 1 1 56 ARG NE N -2.780 8.295 -9.274 1.00 . A A . 56 ARG NE 1 1
14 20809 1 1 56 ARG NH1 N -0.803 8.802 -10.329 1.00 . A A . 56 ARG NH1 1 1
14 20810 1 1 56 ARG NH2 N -1.960 6.902 -10.913 1.00 . A A . 56 ARG NH2 1 1
14 20811 1 1 56 ARG O O -5.669 7.932 -3.960 1.00 . A A . 56 ARG O 1 1
14 20812 1 1 57 LEU C C -6.003 5.397 -2.626 1.00 . A A . 57 LEU C 1 1
14 20813 1 1 57 LEU CA C -5.699 5.158 -4.098 1.00 . A A . 57 LEU CA 1 1
14 20814 1 1 57 LEU CB C -5.322 3.694 -4.311 1.00 . A A . 57 LEU CB 1 1
14 20815 1 1 57 LEU CD1 C -4.582 1.871 -5.845 1.00 . A A . 57 LEU CD1 1 1
14 20816 1 1 57 LEU CD2 C -6.479 3.353 -6.507 1.00 . A A . 57 LEU CD2 1 1
14 20817 1 1 57 LEU CG C -5.151 3.275 -5.768 1.00 . A A . 57 LEU CG 1 1
14 20818 1 1 57 LEU H H -3.823 5.632 -4.967 1.00 . A A . 57 LEU H 1 1
14 20819 1 1 57 LEU HA H -6.580 5.383 -4.679 1.00 . A A . 57 LEU HA 1 1
14 20820 1 1 57 LEU HB2 H -4.393 3.506 -3.793 1.00 . A A . 57 LEU HB2 1 1
14 20821 1 1 57 LEU HB3 H -6.091 3.078 -3.870 1.00 . A A . 57 LEU HB3 1 1
14 20822 1 1 57 LEU HD11 H -4.454 1.592 -6.880 1.00 . A A . 57 LEU HD11 1 1
14 20823 1 1 57 LEU HD12 H -5.261 1.181 -5.367 1.00 . A A . 57 LEU HD12 1 1
14 20824 1 1 57 LEU HD13 H -3.626 1.842 -5.343 1.00 . A A . 57 LEU HD13 1 1
14 20825 1 1 57 LEU HD21 H -6.842 4.370 -6.488 1.00 . A A . 57 LEU HD21 1 1
14 20826 1 1 57 LEU HD22 H -7.198 2.707 -6.025 1.00 . A A . 57 LEU HD22 1 1
14 20827 1 1 57 LEU HD23 H -6.341 3.038 -7.530 1.00 . A A . 57 LEU HD23 1 1
14 20828 1 1 57 LEU HG H -4.457 3.946 -6.254 1.00 . A A . 57 LEU HG 1 1
14 20829 1 1 57 LEU N N -4.623 6.031 -4.554 1.00 . A A . 57 LEU N 1 1
14 20830 1 1 57 LEU O O -7.155 5.604 -2.244 1.00 . A A . 57 LEU O 1 1
14 20831 1 1 58 CYS C C -5.557 7.018 -0.078 1.00 . A A . 58 CYS C 1 1
14 20832 1 1 58 CYS CA C -5.117 5.586 -0.373 1.00 . A A . 58 CYS CA 1 1
14 20833 1 1 58 CYS CB C -3.803 5.281 0.344 1.00 . A A . 58 CYS CB 1 1
14 20834 1 1 58 CYS H H -4.065 5.229 -2.174 1.00 . A A . 58 CYS H 1 1
14 20835 1 1 58 CYS HA H -5.877 4.906 -0.021 1.00 . A A . 58 CYS HA 1 1
14 20836 1 1 58 CYS HB2 H -3.064 6.012 0.049 1.00 . A A . 58 CYS HB2 1 1
14 20837 1 1 58 CYS HB3 H -3.961 5.347 1.410 1.00 . A A . 58 CYS HB3 1 1
14 20838 1 1 58 CYS HG H -2.531 3.699 -1.200 1.00 . A A . 58 CYS HG 1 1
14 20839 1 1 58 CYS N N -4.962 5.382 -1.806 1.00 . A A . 58 CYS N 1 1
14 20840 1 1 58 CYS O O -6.434 7.254 0.755 1.00 . A A . 58 CYS O 1 1
14 20841 1 1 58 CYS SG S -3.131 3.641 -0.016 1.00 . A A . 58 CYS SG 1 1
14 20842 1 1 59 ARG C C -6.715 9.682 -0.928 1.00 . A A . 59 ARG C 1 1
14 20843 1 1 59 ARG CA C -5.249 9.381 -0.613 1.00 . A A . 59 ARG CA 1 1
14 20844 1 1 59 ARG CB C -4.324 10.198 -1.517 1.00 . A A . 59 ARG CB 1 1
14 20845 1 1 59 ARG CD C -3.487 12.408 -2.312 1.00 . A A . 59 ARG CD 1 1
14 20846 1 1 59 ARG CG C -4.497 11.704 -1.423 1.00 . A A . 59 ARG CG 1 1
14 20847 1 1 59 ARG CZ C -3.040 14.665 -3.191 1.00 . A A . 59 ARG CZ 1 1
14 20848 1 1 59 ARG H H -4.287 7.696 -1.458 1.00 . A A . 59 ARG H 1 1
14 20849 1 1 59 ARG HA H -5.053 9.638 0.417 1.00 . A A . 59 ARG HA 1 1
14 20850 1 1 59 ARG HB2 H -3.302 9.965 -1.262 1.00 . A A . 59 ARG HB2 1 1
14 20851 1 1 59 ARG HB3 H -4.499 9.904 -2.544 1.00 . A A . 59 ARG HB3 1 1
14 20852 1 1 59 ARG HD2 H -2.496 12.185 -1.950 1.00 . A A . 59 ARG HD2 1 1
14 20853 1 1 59 ARG HD3 H -3.592 12.031 -3.319 1.00 . A A . 59 ARG HD3 1 1
14 20854 1 1 59 ARG HE H -4.285 14.248 -1.678 1.00 . A A . 59 ARG HE 1 1
14 20855 1 1 59 ARG HG2 H -5.495 11.966 -1.743 1.00 . A A . 59 ARG HG2 1 1
14 20856 1 1 59 ARG HG3 H -4.346 12.017 -0.400 1.00 . A A . 59 ARG HG3 1 1
14 20857 1 1 59 ARG HH11 H -1.974 13.175 -4.079 1.00 . A A . 59 ARG HH11 1 1
14 20858 1 1 59 ARG HH12 H -1.703 14.769 -4.722 1.00 . A A . 59 ARG HH12 1 1
14 20859 1 1 59 ARG HH21 H -3.927 16.353 -2.495 1.00 . A A . 59 ARG HH21 1 1
14 20860 1 1 59 ARG HH22 H -2.814 16.583 -3.820 1.00 . A A . 59 ARG HH22 1 1
14 20861 1 1 59 ARG N N -4.958 7.963 -0.788 1.00 . A A . 59 ARG N 1 1
14 20862 1 1 59 ARG NE N -3.664 13.858 -2.332 1.00 . A A . 59 ARG NE 1 1
14 20863 1 1 59 ARG NH1 N -2.169 14.166 -4.064 1.00 . A A . 59 ARG NH1 1 1
14 20864 1 1 59 ARG NH2 N -3.277 15.969 -3.166 1.00 . A A . 59 ARG NH2 1 1
14 20865 1 1 59 ARG O O -7.399 10.365 -0.166 1.00 . A A . 59 ARG O 1 1
14 20866 1 1 60 ALA C C -9.558 8.553 -1.665 1.00 . A A . 60 ALA C 1 1
14 20867 1 1 60 ALA CA C -8.570 9.392 -2.470 1.00 . A A . 60 ALA CA 1 1
14 20868 1 1 60 ALA CB C -8.718 9.112 -3.956 1.00 . A A . 60 ALA CB 1 1
14 20869 1 1 60 ALA H H -6.612 8.588 -2.603 1.00 . A A . 60 ALA H 1 1
14 20870 1 1 60 ALA HA H -8.788 10.437 -2.304 1.00 . A A . 60 ALA HA 1 1
14 20871 1 1 60 ALA HB1 H -9.723 9.355 -4.269 1.00 . A A . 60 ALA HB1 1 1
14 20872 1 1 60 ALA HB2 H -8.525 8.067 -4.147 1.00 . A A . 60 ALA HB2 1 1
14 20873 1 1 60 ALA HB3 H -8.013 9.716 -4.508 1.00 . A A . 60 ALA HB3 1 1
14 20874 1 1 60 ALA N N -7.198 9.152 -2.044 1.00 . A A . 60 ALA N 1 1
14 20875 1 1 60 ALA O O -10.731 8.907 -1.552 1.00 . A A . 60 ALA O 1 1
14 20876 1 1 61 SER C C -10.316 7.315 1.008 1.00 . A A . 61 SER C 1 1
14 20877 1 1 61 SER CA C -9.938 6.591 -0.282 1.00 . A A . 61 SER CA 1 1
14 20878 1 1 61 SER CB C -9.230 5.270 0.033 1.00 . A A . 61 SER CB 1 1
14 20879 1 1 61 SER H H -8.151 7.190 -1.252 1.00 . A A . 61 SER H 1 1
14 20880 1 1 61 SER HA H -10.838 6.385 -0.841 1.00 . A A . 61 SER HA 1 1
14 20881 1 1 61 SER HB2 H -8.846 4.845 -0.881 1.00 . A A . 61 SER HB2 1 1
14 20882 1 1 61 SER HB3 H -8.414 5.457 0.713 1.00 . A A . 61 SER HB3 1 1
14 20883 1 1 61 SER HG H -10.947 4.776 0.849 1.00 . A A . 61 SER HG 1 1
14 20884 1 1 61 SER N N -9.088 7.445 -1.103 1.00 . A A . 61 SER N 1 1
14 20885 1 1 61 SER O O -11.447 7.215 1.477 1.00 . A A . 61 SER O 1 1
14 20886 1 1 61 SER OG O -10.117 4.336 0.628 1.00 . A A . 61 SER OG 1 1
14 20887 1 1 62 LEU C C -10.562 10.006 2.456 1.00 . A A . 62 LEU C 1 1
14 20888 1 1 62 LEU CA C -9.606 8.857 2.759 1.00 . A A . 62 LEU CA 1 1
14 20889 1 1 62 LEU CB C -8.284 9.407 3.298 1.00 . A A . 62 LEU CB 1 1
14 20890 1 1 62 LEU CD1 C -5.924 8.998 4.024 1.00 . A A . 62 LEU CD1 1 1
14 20891 1 1 62 LEU CD2 C -7.756 7.530 4.878 1.00 . A A . 62 LEU CD2 1 1
14 20892 1 1 62 LEU CG C -7.256 8.347 3.693 1.00 . A A . 62 LEU CG 1 1
14 20893 1 1 62 LEU H H -8.471 8.074 1.152 1.00 . A A . 62 LEU H 1 1
14 20894 1 1 62 LEU HA H -10.054 8.215 3.503 1.00 . A A . 62 LEU HA 1 1
14 20895 1 1 62 LEU HB2 H -7.846 10.039 2.539 1.00 . A A . 62 LEU HB2 1 1
14 20896 1 1 62 LEU HB3 H -8.498 10.012 4.167 1.00 . A A . 62 LEU HB3 1 1
14 20897 1 1 62 LEU HD11 H -6.054 9.688 4.844 1.00 . A A . 62 LEU HD11 1 1
14 20898 1 1 62 LEU HD12 H -5.559 9.532 3.159 1.00 . A A . 62 LEU HD12 1 1
14 20899 1 1 62 LEU HD13 H -5.210 8.236 4.304 1.00 . A A . 62 LEU HD13 1 1
14 20900 1 1 62 LEU HD21 H -7.919 8.184 5.722 1.00 . A A . 62 LEU HD21 1 1
14 20901 1 1 62 LEU HD22 H -7.019 6.785 5.136 1.00 . A A . 62 LEU HD22 1 1
14 20902 1 1 62 LEU HD23 H -8.683 7.044 4.615 1.00 . A A . 62 LEU HD23 1 1
14 20903 1 1 62 LEU HG H -7.102 7.674 2.862 1.00 . A A . 62 LEU HG 1 1
14 20904 1 1 62 LEU N N -9.366 8.063 1.558 1.00 . A A . 62 LEU N 1 1
14 20905 1 1 62 LEU O O -11.287 10.478 3.328 1.00 . A A . 62 LEU O 1 1
14 20906 1 1 63 MET C C -12.850 10.983 0.500 1.00 . A A . 63 MET C 1 1
14 20907 1 1 63 MET CA C -11.436 11.514 0.752 1.00 . A A . 63 MET CA 1 1
14 20908 1 1 63 MET CB C -10.864 12.139 -0.525 1.00 . A A . 63 MET CB 1 1
14 20909 1 1 63 MET CE C -9.326 14.500 -2.012 1.00 . A A . 63 MET CE 1 1
14 20910 1 1 63 MET CG C -11.649 13.334 -1.044 1.00 . A A . 63 MET CG 1 1
14 20911 1 1 63 MET H H -9.950 10.024 0.561 1.00 . A A . 63 MET H 1 1
14 20912 1 1 63 MET HA H -11.473 12.263 1.528 1.00 . A A . 63 MET HA 1 1
14 20913 1 1 63 MET HB2 H -9.853 12.462 -0.328 1.00 . A A . 63 MET HB2 1 1
14 20914 1 1 63 MET HB3 H -10.844 11.387 -1.301 1.00 . A A . 63 MET HB3 1 1
14 20915 1 1 63 MET HE1 H -8.781 14.937 -2.836 1.00 . A A . 63 MET HE1 1 1
14 20916 1 1 63 MET HE2 H -8.795 13.634 -1.647 1.00 . A A . 63 MET HE2 1 1
14 20917 1 1 63 MET HE3 H -9.420 15.227 -1.218 1.00 . A A . 63 MET HE3 1 1
14 20918 1 1 63 MET HG2 H -12.664 13.023 -1.235 1.00 . A A . 63 MET HG2 1 1
14 20919 1 1 63 MET HG3 H -11.645 14.107 -0.290 1.00 . A A . 63 MET HG3 1 1
14 20920 1 1 63 MET N N -10.562 10.438 1.202 1.00 . A A . 63 MET N 1 1
14 20921 1 1 63 MET O O -13.787 11.751 0.281 1.00 . A A . 63 MET O 1 1
14 20922 1 1 63 MET SD S -10.958 14.009 -2.567 1.00 . A A . 63 MET SD 1 1
14 20923 1 1 64 GLY C C -14.548 8.819 -1.177 1.00 . A A . 64 GLY C 1 1
14 20924 1 1 64 GLY CA C -14.289 9.053 0.296 1.00 . A A . 64 GLY CA 1 1
14 20925 1 1 64 GLY H H -12.219 9.100 0.738 1.00 . A A . 64 GLY H 1 1
14 20926 1 1 64 GLY HA2 H -14.330 8.106 0.813 1.00 . A A . 64 GLY HA2 1 1
14 20927 1 1 64 GLY HA3 H -15.059 9.701 0.688 1.00 . A A . 64 GLY HA3 1 1
14 20928 1 1 64 GLY N N -12.995 9.663 0.535 1.00 . A A . 64 GLY N 1 1
14 20929 1 1 64 GLY O O -15.660 8.481 -1.578 1.00 . A A . 64 GLY O 1 1
14 20930 1 1 65 ASP C C -13.446 7.339 -3.783 1.00 . A A . 65 ASP C 1 1
14 20931 1 1 65 ASP CA C -13.638 8.807 -3.427 1.00 . A A . 65 ASP CA 1 1
14 20932 1 1 65 ASP CB C -12.618 9.671 -4.170 1.00 . A A . 65 ASP CB 1 1
14 20933 1 1 65 ASP CG C -12.744 9.553 -5.675 1.00 . A A . 65 ASP CG 1 1
14 20934 1 1 65 ASP H H -12.648 9.255 -1.610 1.00 . A A . 65 ASP H 1 1
14 20935 1 1 65 ASP HA H -14.634 9.108 -3.718 1.00 . A A . 65 ASP HA 1 1
14 20936 1 1 65 ASP HB2 H -12.763 10.705 -3.895 1.00 . A A . 65 ASP HB2 1 1
14 20937 1 1 65 ASP HB3 H -11.622 9.363 -3.885 1.00 . A A . 65 ASP HB3 1 1
14 20938 1 1 65 ASP N N -13.515 8.996 -1.989 1.00 . A A . 65 ASP N 1 1
14 20939 1 1 65 ASP O O -14.249 6.751 -4.507 1.00 . A A . 65 ASP O 1 1
14 20940 1 1 65 ASP OD1 O -13.845 9.815 -6.203 1.00 . A A . 65 ASP OD1 1 1
14 20941 1 1 65 ASP OD2 O -11.743 9.210 -6.335 1.00 . A A . 65 ASP OD2 1 1
14 20942 1 1 66 VAL C C -12.822 4.536 -2.342 1.00 . A A . 66 VAL C 1 1
14 20943 1 1 66 VAL CA C -12.131 5.332 -3.444 1.00 . A A . 66 VAL CA 1 1
14 20944 1 1 66 VAL CB C -10.618 5.010 -3.452 1.00 . A A . 66 VAL CB 1 1
14 20945 1 1 66 VAL CG1 C -10.377 3.521 -3.650 1.00 . A A . 66 VAL CG1 1 1
14 20946 1 1 66 VAL CG2 C -9.909 5.807 -4.535 1.00 . A A . 66 VAL CG2 1 1
14 20947 1 1 66 VAL H H -11.763 7.282 -2.717 1.00 . A A . 66 VAL H 1 1
14 20948 1 1 66 VAL HA H -12.548 5.042 -4.398 1.00 . A A . 66 VAL HA 1 1
14 20949 1 1 66 VAL HB H -10.204 5.296 -2.496 1.00 . A A . 66 VAL HB 1 1
14 20950 1 1 66 VAL HG11 H -10.818 3.205 -4.585 1.00 . A A . 66 VAL HG11 1 1
14 20951 1 1 66 VAL HG12 H -10.825 2.971 -2.836 1.00 . A A . 66 VAL HG12 1 1
14 20952 1 1 66 VAL HG13 H -9.314 3.327 -3.671 1.00 . A A . 66 VAL HG13 1 1
14 20953 1 1 66 VAL HG21 H -8.851 5.594 -4.503 1.00 . A A . 66 VAL HG21 1 1
14 20954 1 1 66 VAL HG22 H -10.068 6.863 -4.370 1.00 . A A . 66 VAL HG22 1 1
14 20955 1 1 66 VAL HG23 H -10.303 5.530 -5.502 1.00 . A A . 66 VAL HG23 1 1
14 20956 1 1 66 VAL N N -12.384 6.750 -3.255 1.00 . A A . 66 VAL N 1 1
14 20957 1 1 66 VAL O O -12.640 4.815 -1.158 1.00 . A A . 66 VAL O 1 1
14 20958 1 1 67 ALA C C -13.570 1.751 -1.007 1.00 . A A . 67 ALA C 1 1
14 20959 1 1 67 ALA CA C -14.410 2.753 -1.808 1.00 . A A . 67 ALA CA 1 1
14 20960 1 1 67 ALA CB C -15.511 2.023 -2.564 1.00 . A A . 67 ALA CB 1 1
14 20961 1 1 67 ALA H H -13.672 3.349 -3.707 1.00 . A A . 67 ALA H 1 1
14 20962 1 1 67 ALA HA H -14.882 3.438 -1.120 1.00 . A A . 67 ALA HA 1 1
14 20963 1 1 67 ALA HB1 H -16.143 1.499 -1.861 1.00 . A A . 67 ALA HB1 1 1
14 20964 1 1 67 ALA HB2 H -15.070 1.313 -3.248 1.00 . A A . 67 ALA HB2 1 1
14 20965 1 1 67 ALA HB3 H -16.102 2.737 -3.116 1.00 . A A . 67 ALA HB3 1 1
14 20966 1 1 67 ALA N N -13.609 3.543 -2.743 1.00 . A A . 67 ALA N 1 1
14 20967 1 1 67 ALA O O -14.102 0.781 -0.470 1.00 . A A . 67 ALA O 1 1
14 20968 1 1 68 GLY C C -11.071 -0.190 -0.759 1.00 . A A . 68 GLY C 1 1
14 20969 1 1 68 GLY CA C -11.401 1.146 -0.113 1.00 . A A . 68 GLY CA 1 1
14 20970 1 1 68 GLY H H -11.893 2.755 -1.398 1.00 . A A . 68 GLY H 1 1
14 20971 1 1 68 GLY HA2 H -10.479 1.678 0.069 1.00 . A A . 68 GLY HA2 1 1
14 20972 1 1 68 GLY HA3 H -11.886 0.963 0.834 1.00 . A A . 68 GLY HA3 1 1
14 20973 1 1 68 GLY N N -12.267 1.986 -0.924 1.00 . A A . 68 GLY N 1 1
14 20974 1 1 68 GLY O O -9.897 -0.531 -0.920 1.00 . A A . 68 GLY O 1 1
14 20975 1 1 69 GLU C C -11.056 -2.237 -2.948 1.00 . A A . 69 GLU C 1 1
14 20976 1 1 69 GLU CA C -11.941 -2.275 -1.704 1.00 . A A . 69 GLU CA 1 1
14 20977 1 1 69 GLU CB C -13.311 -2.857 -2.061 1.00 . A A . 69 GLU CB 1 1
14 20978 1 1 69 GLU CD C -13.774 -3.697 0.276 1.00 . A A . 69 GLU CD 1 1
14 20979 1 1 69 GLU CG C -14.287 -2.885 -0.894 1.00 . A A . 69 GLU CG 1 1
14 20980 1 1 69 GLU H H -13.014 -0.590 -0.990 1.00 . A A . 69 GLU H 1 1
14 20981 1 1 69 GLU HA H -11.475 -2.907 -0.962 1.00 . A A . 69 GLU HA 1 1
14 20982 1 1 69 GLU HB2 H -13.746 -2.263 -2.852 1.00 . A A . 69 GLU HB2 1 1
14 20983 1 1 69 GLU HB3 H -13.178 -3.868 -2.414 1.00 . A A . 69 GLU HB3 1 1
14 20984 1 1 69 GLU HG2 H -14.457 -1.872 -0.561 1.00 . A A . 69 GLU HG2 1 1
14 20985 1 1 69 GLU HG3 H -15.219 -3.313 -1.231 1.00 . A A . 69 GLU HG3 1 1
14 20986 1 1 69 GLU N N -12.104 -0.942 -1.125 1.00 . A A . 69 GLU N 1 1
14 20987 1 1 69 GLU O O -10.119 -3.029 -3.081 1.00 . A A . 69 GLU O 1 1
14 20988 1 1 69 GLU OE1 O -13.792 -4.944 0.195 1.00 . A A . 69 GLU OE1 1 1
14 20989 1 1 69 GLU OE2 O -13.344 -3.096 1.283 1.00 . A A . 69 GLU OE2 1 1
14 20990 1 1 70 ILE C C -9.126 -0.860 -4.797 1.00 . A A . 70 ILE C 1 1
14 20991 1 1 70 ILE CA C -10.598 -1.146 -5.084 1.00 . A A . 70 ILE CA 1 1
14 20992 1 1 70 ILE CB C -11.179 -0.005 -5.950 1.00 . A A . 70 ILE CB 1 1
14 20993 1 1 70 ILE CD1 C -13.348 0.871 -6.972 1.00 . A A . 70 ILE CD1 1 1
14 20994 1 1 70 ILE CG1 C -12.670 -0.248 -6.209 1.00 . A A . 70 ILE CG1 1 1
14 20995 1 1 70 ILE CG2 C -10.418 0.114 -7.265 1.00 . A A . 70 ILE CG2 1 1
14 20996 1 1 70 ILE H H -12.100 -0.696 -3.661 1.00 . A A . 70 ILE H 1 1
14 20997 1 1 70 ILE HA H -10.676 -2.069 -5.640 1.00 . A A . 70 ILE HA 1 1
14 20998 1 1 70 ILE HB H -11.062 0.923 -5.408 1.00 . A A . 70 ILE HB 1 1
14 20999 1 1 70 ILE HD11 H -13.261 1.793 -6.415 1.00 . A A . 70 ILE HD11 1 1
14 21000 1 1 70 ILE HD12 H -14.392 0.631 -7.110 1.00 . A A . 70 ILE HD12 1 1
14 21001 1 1 70 ILE HD13 H -12.875 0.988 -7.937 1.00 . A A . 70 ILE HD13 1 1
14 21002 1 1 70 ILE HG12 H -12.784 -1.154 -6.783 1.00 . A A . 70 ILE HG12 1 1
14 21003 1 1 70 ILE HG13 H -13.177 -0.360 -5.263 1.00 . A A . 70 ILE HG13 1 1
14 21004 1 1 70 ILE HG21 H -10.517 -0.806 -7.822 1.00 . A A . 70 ILE HG21 1 1
14 21005 1 1 70 ILE HG22 H -9.374 0.301 -7.062 1.00 . A A . 70 ILE HG22 1 1
14 21006 1 1 70 ILE HG23 H -10.824 0.932 -7.844 1.00 . A A . 70 ILE HG23 1 1
14 21007 1 1 70 ILE N N -11.350 -1.299 -3.841 1.00 . A A . 70 ILE N 1 1
14 21008 1 1 70 ILE O O -8.234 -1.369 -5.482 1.00 . A A . 70 ILE O 1 1
14 21009 1 1 71 ALA C C -6.747 -0.918 -2.912 1.00 . A A . 71 ALA C 1 1
14 21010 1 1 71 ALA CA C -7.524 0.303 -3.386 1.00 . A A . 71 ALA CA 1 1
14 21011 1 1 71 ALA CB C -7.543 1.372 -2.304 1.00 . A A . 71 ALA CB 1 1
14 21012 1 1 71 ALA H H -9.630 0.281 -3.240 1.00 . A A . 71 ALA H 1 1
14 21013 1 1 71 ALA HA H -7.034 0.713 -4.256 1.00 . A A . 71 ALA HA 1 1
14 21014 1 1 71 ALA HB1 H -8.028 0.984 -1.421 1.00 . A A . 71 ALA HB1 1 1
14 21015 1 1 71 ALA HB2 H -8.083 2.236 -2.662 1.00 . A A . 71 ALA HB2 1 1
14 21016 1 1 71 ALA HB3 H -6.530 1.656 -2.063 1.00 . A A . 71 ALA HB3 1 1
14 21017 1 1 71 ALA N N -8.880 -0.062 -3.766 1.00 . A A . 71 ALA N 1 1
14 21018 1 1 71 ALA O O -5.566 -1.055 -3.206 1.00 . A A . 71 ALA O 1 1
14 21019 1 1 72 ARG C C -6.264 -3.896 -2.791 1.00 . A A . 72 ARG C 1 1
14 21020 1 1 72 ARG CA C -6.798 -3.017 -1.665 1.00 . A A . 72 ARG CA 1 1
14 21021 1 1 72 ARG CB C -7.804 -3.808 -0.829 1.00 . A A . 72 ARG CB 1 1
14 21022 1 1 72 ARG CD C -8.290 -5.840 0.566 1.00 . A A . 72 ARG CD 1 1
14 21023 1 1 72 ARG CG C -7.217 -5.044 -0.158 1.00 . A A . 72 ARG CG 1 1
14 21024 1 1 72 ARG CZ C -10.365 -4.756 1.339 1.00 . A A . 72 ARG CZ 1 1
14 21025 1 1 72 ARG H H -8.383 -1.659 -2.033 1.00 . A A . 72 ARG H 1 1
14 21026 1 1 72 ARG HA H -5.976 -2.713 -1.037 1.00 . A A . 72 ARG HA 1 1
14 21027 1 1 72 ARG HB2 H -8.197 -3.163 -0.058 1.00 . A A . 72 ARG HB2 1 1
14 21028 1 1 72 ARG HB3 H -8.616 -4.124 -1.467 1.00 . A A . 72 ARG HB3 1 1
14 21029 1 1 72 ARG HD2 H -8.958 -6.272 -0.163 1.00 . A A . 72 ARG HD2 1 1
14 21030 1 1 72 ARG HD3 H -7.817 -6.629 1.133 1.00 . A A . 72 ARG HD3 1 1
14 21031 1 1 72 ARG HE H -8.568 -4.562 2.210 1.00 . A A . 72 ARG HE 1 1
14 21032 1 1 72 ARG HG2 H -6.763 -5.670 -0.910 1.00 . A A . 72 ARG HG2 1 1
14 21033 1 1 72 ARG HG3 H -6.467 -4.732 0.556 1.00 . A A . 72 ARG HG3 1 1
14 21034 1 1 72 ARG HH11 H -10.627 -6.066 -0.186 1.00 . A A . 72 ARG HH11 1 1
14 21035 1 1 72 ARG HH12 H -12.060 -5.217 0.317 1.00 . A A . 72 ARG HH12 1 1
14 21036 1 1 72 ARG HH21 H -10.456 -3.415 2.853 1.00 . A A . 72 ARG HH21 1 1
14 21037 1 1 72 ARG HH22 H -11.961 -3.693 2.017 1.00 . A A . 72 ARG HH22 1 1
14 21038 1 1 72 ARG N N -7.428 -1.812 -2.201 1.00 . A A . 72 ARG N 1 1
14 21039 1 1 72 ARG NE N -9.061 -4.997 1.478 1.00 . A A . 72 ARG NE 1 1
14 21040 1 1 72 ARG NH1 N -11.070 -5.396 0.415 1.00 . A A . 72 ARG NH1 1 1
14 21041 1 1 72 ARG NH2 N -10.972 -3.891 2.142 1.00 . A A . 72 ARG NH2 1 1
14 21042 1 1 72 ARG O O -5.104 -4.314 -2.771 1.00 . A A . 72 ARG O 1 1
14 21043 1 1 73 THR C C -5.574 -4.414 -5.674 1.00 . A A . 73 THR C 1 1
14 21044 1 1 73 THR CA C -6.756 -5.001 -4.903 1.00 . A A . 73 THR CA 1 1
14 21045 1 1 73 THR CB C -7.957 -5.174 -5.850 1.00 . A A . 73 THR CB 1 1
14 21046 1 1 73 THR CG2 C -7.645 -6.177 -6.954 1.00 . A A . 73 THR CG2 1 1
14 21047 1 1 73 THR H H -8.026 -3.790 -3.726 1.00 . A A . 73 THR H 1 1
14 21048 1 1 73 THR HA H -6.480 -5.975 -4.524 1.00 . A A . 73 THR HA 1 1
14 21049 1 1 73 THR HB H -8.183 -4.219 -6.301 1.00 . A A . 73 THR HB 1 1
14 21050 1 1 73 THR HG1 H -9.897 -5.188 -5.437 1.00 . A A . 73 THR HG1 1 1
14 21051 1 1 73 THR HG21 H -7.408 -7.134 -6.514 1.00 . A A . 73 THR HG21 1 1
14 21052 1 1 73 THR HG22 H -6.802 -5.826 -7.531 1.00 . A A . 73 THR HG22 1 1
14 21053 1 1 73 THR HG23 H -8.505 -6.281 -7.600 1.00 . A A . 73 THR HG23 1 1
14 21054 1 1 73 THR N N -7.117 -4.163 -3.771 1.00 . A A . 73 THR N 1 1
14 21055 1 1 73 THR O O -4.594 -5.109 -5.956 1.00 . A A . 73 THR O 1 1
14 21056 1 1 73 THR OG1 O -9.096 -5.619 -5.100 1.00 . A A . 73 THR OG1 1 1
14 21057 1 1 74 ALA C C -3.349 -2.265 -5.955 1.00 . A A . 74 ALA C 1 1
14 21058 1 1 74 ALA CA C -4.623 -2.468 -6.772 1.00 . A A . 74 ALA CA 1 1
14 21059 1 1 74 ALA CB C -5.133 -1.146 -7.314 1.00 . A A . 74 ALA CB 1 1
14 21060 1 1 74 ALA H H -6.434 -2.606 -5.681 1.00 . A A . 74 ALA H 1 1
14 21061 1 1 74 ALA HA H -4.392 -3.106 -7.612 1.00 . A A . 74 ALA HA 1 1
14 21062 1 1 74 ALA HB1 H -5.351 -0.480 -6.492 1.00 . A A . 74 ALA HB1 1 1
14 21063 1 1 74 ALA HB2 H -6.032 -1.315 -7.887 1.00 . A A . 74 ALA HB2 1 1
14 21064 1 1 74 ALA HB3 H -4.380 -0.700 -7.948 1.00 . A A . 74 ALA HB3 1 1
14 21065 1 1 74 ALA N N -5.657 -3.127 -5.987 1.00 . A A . 74 ALA N 1 1
14 21066 1 1 74 ALA O O -2.255 -2.166 -6.512 1.00 . A A . 74 ALA O 1 1
14 21067 1 1 75 PHE C C -1.509 -3.364 -3.836 1.00 . A A . 75 PHE C 1 1
14 21068 1 1 75 PHE CA C -2.352 -2.101 -3.738 1.00 . A A . 75 PHE CA 1 1
14 21069 1 1 75 PHE CB C -2.822 -1.885 -2.295 1.00 . A A . 75 PHE CB 1 1
14 21070 1 1 75 PHE CD1 C -1.087 -0.433 -1.207 1.00 . A A . 75 PHE CD1 1 1
14 21071 1 1 75 PHE CD2 C -1.282 -2.699 -0.486 1.00 . A A . 75 PHE CD2 1 1
14 21072 1 1 75 PHE CE1 C -0.065 -0.230 -0.301 1.00 . A A . 75 PHE CE1 1 1
14 21073 1 1 75 PHE CE2 C -0.260 -2.499 0.421 1.00 . A A . 75 PHE CE2 1 1
14 21074 1 1 75 PHE CG C -1.707 -1.669 -1.311 1.00 . A A . 75 PHE CG 1 1
14 21075 1 1 75 PHE CZ C 0.349 -1.264 0.514 1.00 . A A . 75 PHE CZ 1 1
14 21076 1 1 75 PHE H H -4.402 -2.224 -4.253 1.00 . A A . 75 PHE H 1 1
14 21077 1 1 75 PHE HA H -1.757 -1.255 -4.050 1.00 . A A . 75 PHE HA 1 1
14 21078 1 1 75 PHE HB2 H -3.464 -1.019 -2.260 1.00 . A A . 75 PHE HB2 1 1
14 21079 1 1 75 PHE HB3 H -3.383 -2.752 -1.976 1.00 . A A . 75 PHE HB3 1 1
14 21080 1 1 75 PHE HD1 H -1.411 0.376 -1.845 1.00 . A A . 75 PHE HD1 1 1
14 21081 1 1 75 PHE HD2 H -1.756 -3.666 -0.559 1.00 . A A . 75 PHE HD2 1 1
14 21082 1 1 75 PHE HE1 H 0.409 0.738 -0.230 1.00 . A A . 75 PHE HE1 1 1
14 21083 1 1 75 PHE HE2 H 0.063 -3.310 1.058 1.00 . A A . 75 PHE HE2 1 1
14 21084 1 1 75 PHE HZ H 1.147 -1.107 1.224 1.00 . A A . 75 PHE HZ 1 1
14 21085 1 1 75 PHE N N -3.497 -2.205 -4.635 1.00 . A A . 75 PHE N 1 1
14 21086 1 1 75 PHE O O -0.294 -3.300 -4.028 1.00 . A A . 75 PHE O 1 1
14 21087 1 1 76 VAL C C -0.882 -5.928 -5.250 1.00 . A A . 76 VAL C 1 1
14 21088 1 1 76 VAL CA C -1.496 -5.798 -3.859 1.00 . A A . 76 VAL CA 1 1
14 21089 1 1 76 VAL CB C -2.459 -6.980 -3.599 1.00 . A A . 76 VAL CB 1 1
14 21090 1 1 76 VAL CG1 C -1.765 -8.313 -3.845 1.00 . A A . 76 VAL CG1 1 1
14 21091 1 1 76 VAL CG2 C -3.000 -6.916 -2.178 1.00 . A A . 76 VAL CG2 1 1
14 21092 1 1 76 VAL H H -3.136 -4.496 -3.551 1.00 . A A . 76 VAL H 1 1
14 21093 1 1 76 VAL HA H -0.706 -5.836 -3.122 1.00 . A A . 76 VAL HA 1 1
14 21094 1 1 76 VAL HB H -3.290 -6.899 -4.284 1.00 . A A . 76 VAL HB 1 1
14 21095 1 1 76 VAL HG11 H -0.925 -8.410 -3.173 1.00 . A A . 76 VAL HG11 1 1
14 21096 1 1 76 VAL HG12 H -1.416 -8.354 -4.865 1.00 . A A . 76 VAL HG12 1 1
14 21097 1 1 76 VAL HG13 H -2.461 -9.120 -3.669 1.00 . A A . 76 VAL HG13 1 1
14 21098 1 1 76 VAL HG21 H -3.678 -7.741 -2.014 1.00 . A A . 76 VAL HG21 1 1
14 21099 1 1 76 VAL HG22 H -3.527 -5.983 -2.034 1.00 . A A . 76 VAL HG22 1 1
14 21100 1 1 76 VAL HG23 H -2.180 -6.980 -1.478 1.00 . A A . 76 VAL HG23 1 1
14 21101 1 1 76 VAL N N -2.169 -4.515 -3.726 1.00 . A A . 76 VAL N 1 1
14 21102 1 1 76 VAL O O 0.267 -6.348 -5.392 1.00 . A A . 76 VAL O 1 1
14 21103 1 1 77 ALA C C 0.106 -4.764 -7.829 1.00 . A A . 77 ALA C 1 1
14 21104 1 1 77 ALA CA C -1.177 -5.574 -7.647 1.00 . A A . 77 ALA CA 1 1
14 21105 1 1 77 ALA CB C -2.263 -5.061 -8.582 1.00 . A A . 77 ALA CB 1 1
14 21106 1 1 77 ALA H H -2.550 -5.200 -6.077 1.00 . A A . 77 ALA H 1 1
14 21107 1 1 77 ALA HA H -0.978 -6.605 -7.900 1.00 . A A . 77 ALA HA 1 1
14 21108 1 1 77 ALA HB1 H -2.464 -4.022 -8.366 1.00 . A A . 77 ALA HB1 1 1
14 21109 1 1 77 ALA HB2 H -3.162 -5.640 -8.440 1.00 . A A . 77 ALA HB2 1 1
14 21110 1 1 77 ALA HB3 H -1.931 -5.157 -9.606 1.00 . A A . 77 ALA HB3 1 1
14 21111 1 1 77 ALA N N -1.643 -5.530 -6.265 1.00 . A A . 77 ALA N 1 1
14 21112 1 1 77 ALA O O 1.014 -5.174 -8.552 1.00 . A A . 77 ALA O 1 1
14 21113 1 1 78 ALA C C 2.521 -3.356 -6.457 1.00 . A A . 78 ALA C 1 1
14 21114 1 1 78 ALA CA C 1.358 -2.766 -7.246 1.00 . A A . 78 ALA CA 1 1
14 21115 1 1 78 ALA CB C 1.033 -1.367 -6.744 1.00 . A A . 78 ALA CB 1 1
14 21116 1 1 78 ALA H H -0.578 -3.338 -6.605 1.00 . A A . 78 ALA H 1 1
14 21117 1 1 78 ALA HA H 1.642 -2.692 -8.286 1.00 . A A . 78 ALA HA 1 1
14 21118 1 1 78 ALA HB1 H 1.897 -0.731 -6.866 1.00 . A A . 78 ALA HB1 1 1
14 21119 1 1 78 ALA HB2 H 0.765 -1.414 -5.698 1.00 . A A . 78 ALA HB2 1 1
14 21120 1 1 78 ALA HB3 H 0.206 -0.963 -7.310 1.00 . A A . 78 ALA HB3 1 1
14 21121 1 1 78 ALA N N 0.181 -3.620 -7.163 1.00 . A A . 78 ALA N 1 1
14 21122 1 1 78 ALA O O 3.668 -3.319 -6.902 1.00 . A A . 78 ALA O 1 1
14 21123 1 1 79 SER C C 3.883 -5.745 -5.041 1.00 . A A . 79 SER C 1 1
14 21124 1 1 79 SER CA C 3.257 -4.486 -4.431 1.00 . A A . 79 SER CA 1 1
14 21125 1 1 79 SER CB C 2.694 -4.784 -3.037 1.00 . A A . 79 SER CB 1 1
14 21126 1 1 79 SER H H 1.282 -3.949 -4.996 1.00 . A A . 79 SER H 1 1
14 21127 1 1 79 SER HA H 4.030 -3.738 -4.334 1.00 . A A . 79 SER HA 1 1
14 21128 1 1 79 SER HB2 H 3.448 -5.282 -2.445 1.00 . A A . 79 SER HB2 1 1
14 21129 1 1 79 SER HB3 H 2.420 -3.855 -2.559 1.00 . A A . 79 SER HB3 1 1
14 21130 1 1 79 SER HG H 1.290 -5.742 -4.024 1.00 . A A . 79 SER HG 1 1
14 21131 1 1 79 SER N N 2.221 -3.923 -5.293 1.00 . A A . 79 SER N 1 1
14 21132 1 1 79 SER O O 4.926 -6.213 -4.575 1.00 . A A . 79 SER O 1 1
14 21133 1 1 79 SER OG O 1.549 -5.617 -3.103 1.00 . A A . 79 SER OG 1 1
14 21134 1 1 80 ARG C C 5.119 -7.106 -7.449 1.00 . A A . 80 ARG C 1 1
14 21135 1 1 80 ARG CA C 3.797 -7.457 -6.776 1.00 . A A . 80 ARG CA 1 1
14 21136 1 1 80 ARG CB C 2.818 -8.000 -7.828 1.00 . A A . 80 ARG CB 1 1
14 21137 1 1 80 ARG CD C 0.701 -9.293 -8.254 1.00 . A A . 80 ARG CD 1 1
14 21138 1 1 80 ARG CG C 1.469 -8.425 -7.267 1.00 . A A . 80 ARG CG 1 1
14 21139 1 1 80 ARG CZ C -1.134 -10.469 -7.064 1.00 . A A . 80 ARG CZ 1 1
14 21140 1 1 80 ARG H H 2.412 -5.891 -6.399 1.00 . A A . 80 ARG H 1 1
14 21141 1 1 80 ARG HA H 3.978 -8.222 -6.037 1.00 . A A . 80 ARG HA 1 1
14 21142 1 1 80 ARG HB2 H 2.646 -7.234 -8.568 1.00 . A A . 80 ARG HB2 1 1
14 21143 1 1 80 ARG HB3 H 3.268 -8.856 -8.310 1.00 . A A . 80 ARG HB3 1 1
14 21144 1 1 80 ARG HD2 H 0.724 -8.820 -9.224 1.00 . A A . 80 ARG HD2 1 1
14 21145 1 1 80 ARG HD3 H 1.183 -10.258 -8.313 1.00 . A A . 80 ARG HD3 1 1
14 21146 1 1 80 ARG HE H -1.351 -8.837 -8.206 1.00 . A A . 80 ARG HE 1 1
14 21147 1 1 80 ARG HG2 H 1.628 -8.987 -6.360 1.00 . A A . 80 ARG HG2 1 1
14 21148 1 1 80 ARG HG3 H 0.886 -7.542 -7.048 1.00 . A A . 80 ARG HG3 1 1
14 21149 1 1 80 ARG HH11 H 0.679 -11.328 -6.783 1.00 . A A . 80 ARG HH11 1 1
14 21150 1 1 80 ARG HH12 H -0.636 -12.115 -5.963 1.00 . A A . 80 ARG HH12 1 1
14 21151 1 1 80 ARG HH21 H -3.065 -9.865 -7.166 1.00 . A A . 80 ARG HH21 1 1
14 21152 1 1 80 ARG HH22 H -2.784 -11.277 -6.189 1.00 . A A . 80 ARG HH22 1 1
14 21153 1 1 80 ARG N N 3.255 -6.287 -6.087 1.00 . A A . 80 ARG N 1 1
14 21154 1 1 80 ARG NE N -0.693 -9.483 -7.853 1.00 . A A . 80 ARG NE 1 1
14 21155 1 1 80 ARG NH1 N -0.293 -11.374 -6.567 1.00 . A A . 80 ARG NH1 1 1
14 21156 1 1 80 ARG NH2 N -2.428 -10.544 -6.784 1.00 . A A . 80 ARG NH2 1 1
14 21157 1 1 80 ARG O O 6.028 -7.934 -7.523 1.00 . A A . 80 ARG O 1 1
14 21158 1 1 81 GLN C C 7.628 -5.424 -7.658 1.00 . A A . 81 GLN C 1 1
14 21159 1 1 81 GLN CA C 6.420 -5.379 -8.588 1.00 . A A . 81 GLN CA 1 1
14 21160 1 1 81 GLN CB C 6.189 -3.952 -9.092 1.00 . A A . 81 GLN CB 1 1
14 21161 1 1 81 GLN CD C 7.060 -1.982 -10.402 1.00 . A A . 81 GLN CD 1 1
14 21162 1 1 81 GLN CG C 7.369 -3.357 -9.843 1.00 . A A . 81 GLN CG 1 1
14 21163 1 1 81 GLN H H 4.470 -5.243 -7.778 1.00 . A A . 81 GLN H 1 1
14 21164 1 1 81 GLN HA H 6.604 -6.026 -9.432 1.00 . A A . 81 GLN HA 1 1
14 21165 1 1 81 GLN HB2 H 5.335 -3.951 -9.752 1.00 . A A . 81 GLN HB2 1 1
14 21166 1 1 81 GLN HB3 H 5.973 -3.316 -8.244 1.00 . A A . 81 GLN HB3 1 1
14 21167 1 1 81 GLN HE21 H 8.965 -1.454 -10.262 1.00 . A A . 81 GLN HE21 1 1
14 21168 1 1 81 GLN HE22 H 7.895 -0.248 -10.900 1.00 . A A . 81 GLN HE22 1 1
14 21169 1 1 81 GLN HG2 H 8.207 -3.275 -9.168 1.00 . A A . 81 GLN HG2 1 1
14 21170 1 1 81 GLN HG3 H 7.628 -4.013 -10.662 1.00 . A A . 81 GLN HG3 1 1
14 21171 1 1 81 GLN N N 5.224 -5.861 -7.906 1.00 . A A . 81 GLN N 1 1
14 21172 1 1 81 GLN NE2 N 8.077 -1.146 -10.531 1.00 . A A . 81 GLN NE2 1 1
14 21173 1 1 81 GLN O O 8.726 -5.806 -8.063 1.00 . A A . 81 GLN O 1 1
14 21174 1 1 81 GLN OE1 O 5.912 -1.678 -10.726 1.00 . A A . 81 GLN OE1 1 1
14 21175 1 1 82 ALA C C 8.650 -6.427 -4.785 1.00 . A A . 82 ALA C 1 1
14 21176 1 1 82 ALA CA C 8.483 -5.048 -5.415 1.00 . A A . 82 ALA CA 1 1
14 21177 1 1 82 ALA CB C 8.200 -4.006 -4.344 1.00 . A A . 82 ALA CB 1 1
14 21178 1 1 82 ALA H H 6.513 -4.774 -6.136 1.00 . A A . 82 ALA H 1 1
14 21179 1 1 82 ALA HA H 9.401 -4.777 -5.916 1.00 . A A . 82 ALA HA 1 1
14 21180 1 1 82 ALA HB1 H 7.294 -4.268 -3.817 1.00 . A A . 82 ALA HB1 1 1
14 21181 1 1 82 ALA HB2 H 8.080 -3.037 -4.806 1.00 . A A . 82 ALA HB2 1 1
14 21182 1 1 82 ALA HB3 H 9.024 -3.972 -3.647 1.00 . A A . 82 ALA HB3 1 1
14 21183 1 1 82 ALA N N 7.414 -5.055 -6.403 1.00 . A A . 82 ALA N 1 1
14 21184 1 1 82 ALA O O 9.597 -6.664 -4.038 1.00 . A A . 82 ALA O 1 1
14 21185 1 1 83 HIS C C 7.565 -8.656 -3.025 1.00 . A A . 83 HIS C 1 1
14 21186 1 1 83 HIS CA C 7.708 -8.688 -4.545 1.00 . A A . 83 HIS CA 1 1
14 21187 1 1 83 HIS CB C 8.969 -9.467 -4.948 1.00 . A A . 83 HIS CB 1 1
14 21188 1 1 83 HIS CD2 C 9.331 -9.110 -7.496 1.00 . A A . 83 HIS CD2 1 1
14 21189 1 1 83 HIS CE1 C 8.856 -11.135 -8.176 1.00 . A A . 83 HIS CE1 1 1
14 21190 1 1 83 HIS CG C 9.016 -9.842 -6.400 1.00 . A A . 83 HIS CG 1 1
14 21191 1 1 83 HIS H H 7.014 -7.074 -5.733 1.00 . A A . 83 HIS H 1 1
14 21192 1 1 83 HIS HA H 6.845 -9.195 -4.955 1.00 . A A . 83 HIS HA 1 1
14 21193 1 1 83 HIS HB2 H 9.839 -8.863 -4.736 1.00 . A A . 83 HIS HB2 1 1
14 21194 1 1 83 HIS HB3 H 9.021 -10.376 -4.369 1.00 . A A . 83 HIS HB3 1 1
14 21195 1 1 83 HIS HD1 H 8.452 -11.882 -6.306 1.00 . A A . 83 HIS HD1 1 1
14 21196 1 1 83 HIS HD2 H 9.616 -8.066 -7.508 1.00 . A A . 83 HIS HD2 1 1
14 21197 1 1 83 HIS HE1 H 8.691 -11.994 -8.809 1.00 . A A . 83 HIS HE1 1 1
14 21198 1 1 83 HIS HE2 H 9.220 -9.637 -9.529 1.00 . A A . 83 HIS HE2 1 1
14 21199 1 1 83 HIS N N 7.718 -7.331 -5.100 1.00 . A A . 83 HIS N 1 1
14 21200 1 1 83 HIS ND1 N 8.722 -11.107 -6.863 1.00 . A A . 83 HIS ND1 1 1
14 21201 1 1 83 HIS NE2 N 9.224 -9.937 -8.584 1.00 . A A . 83 HIS NE2 1 1
14 21202 1 1 83 HIS O O 7.946 -9.596 -2.331 1.00 . A A . 83 HIS O 1 1
14 21203 1 1 84 CYS C C 5.441 -8.025 -0.659 1.00 . A A . 84 CYS C 1 1
14 21204 1 1 84 CYS CA C 6.768 -7.393 -1.088 1.00 . A A . 84 CYS CA 1 1
14 21205 1 1 84 CYS CB C 6.781 -5.891 -0.781 1.00 . A A . 84 CYS CB 1 1
14 21206 1 1 84 CYS H H 6.626 -6.900 -3.140 1.00 . A A . 84 CYS H 1 1
14 21207 1 1 84 CYS HA H 7.580 -7.876 -0.567 1.00 . A A . 84 CYS HA 1 1
14 21208 1 1 84 CYS HB2 H 7.573 -5.427 -1.349 1.00 . A A . 84 CYS HB2 1 1
14 21209 1 1 84 CYS HB3 H 5.836 -5.466 -1.083 1.00 . A A . 84 CYS HB3 1 1
14 21210 1 1 84 CYS HG H 7.348 -6.588 1.609 1.00 . A A . 84 CYS HG 1 1
14 21211 1 1 84 CYS N N 6.960 -7.585 -2.523 1.00 . A A . 84 CYS N 1 1
14 21212 1 1 84 CYS O O 4.835 -7.644 0.344 1.00 . A A . 84 CYS O 1 1
14 21213 1 1 84 CYS SG S 7.042 -5.470 0.957 1.00 . A A . 84 CYS SG 1 1
14 21214 1 1 85 LEU C C 3.721 -10.609 -0.062 1.00 . A A . 85 LEU C 1 1
14 21215 1 1 85 LEU CA C 3.728 -9.662 -1.250 1.00 . A A . 85 LEU CA 1 1
14 21216 1 1 85 LEU CB C 3.365 -10.465 -2.500 1.00 . A A . 85 LEU CB 1 1
14 21217 1 1 85 LEU CD1 C 3.052 -10.600 -4.970 1.00 . A A . 85 LEU CD1 1 1
14 21218 1 1 85 LEU CD2 C 2.017 -8.730 -3.684 1.00 . A A . 85 LEU CD2 1 1
14 21219 1 1 85 LEU CG C 3.211 -9.661 -3.786 1.00 . A A . 85 LEU CG 1 1
14 21220 1 1 85 LEU H H 5.615 -9.348 -2.134 1.00 . A A . 85 LEU H 1 1
14 21221 1 1 85 LEU HA H 2.988 -8.893 -1.099 1.00 . A A . 85 LEU HA 1 1
14 21222 1 1 85 LEU HB2 H 4.132 -11.208 -2.657 1.00 . A A . 85 LEU HB2 1 1
14 21223 1 1 85 LEU HB3 H 2.432 -10.974 -2.309 1.00 . A A . 85 LEU HB3 1 1
14 21224 1 1 85 LEU HD11 H 2.163 -11.198 -4.840 1.00 . A A . 85 LEU HD11 1 1
14 21225 1 1 85 LEU HD12 H 3.915 -11.247 -5.035 1.00 . A A . 85 LEU HD12 1 1
14 21226 1 1 85 LEU HD13 H 2.968 -10.022 -5.879 1.00 . A A . 85 LEU HD13 1 1
14 21227 1 1 85 LEU HD21 H 1.911 -8.178 -4.607 1.00 . A A . 85 LEU HD21 1 1
14 21228 1 1 85 LEU HD22 H 2.167 -8.042 -2.868 1.00 . A A . 85 LEU HD22 1 1
14 21229 1 1 85 LEU HD23 H 1.123 -9.311 -3.508 1.00 . A A . 85 LEU HD23 1 1
14 21230 1 1 85 LEU HG H 4.097 -9.063 -3.943 1.00 . A A . 85 LEU HG 1 1
14 21231 1 1 85 LEU N N 5.022 -9.022 -1.429 1.00 . A A . 85 LEU N 1 1
14 21232 1 1 85 LEU O O 4.758 -11.141 0.340 1.00 . A A . 85 LEU O 1 1
14 21233 1 1 86 MET C C 1.182 -12.734 0.867 1.00 . A A . 86 MET C 1 1
14 21234 1 1 86 MET CA C 2.304 -11.886 1.435 1.00 . A A . 86 MET CA 1 1
14 21235 1 1 86 MET CB C 1.929 -11.344 2.819 1.00 . A A . 86 MET CB 1 1
14 21236 1 1 86 MET CE C -0.470 -13.118 4.167 1.00 . A A . 86 MET CE 1 1
14 21237 1 1 86 MET CG C 2.186 -12.322 3.961 1.00 . A A . 86 MET CG 1 1
14 21238 1 1 86 MET H H 1.789 -10.213 0.253 1.00 . A A . 86 MET H 1 1
14 21239 1 1 86 MET HA H 3.203 -12.481 1.506 1.00 . A A . 86 MET HA 1 1
14 21240 1 1 86 MET HB2 H 2.501 -10.449 3.007 1.00 . A A . 86 MET HB2 1 1
14 21241 1 1 86 MET HB3 H 0.877 -11.093 2.819 1.00 . A A . 86 MET HB3 1 1
14 21242 1 1 86 MET HE1 H -0.486 -12.606 5.118 1.00 . A A . 86 MET HE1 1 1
14 21243 1 1 86 MET HE2 H -1.200 -13.912 4.173 1.00 . A A . 86 MET HE2 1 1
14 21244 1 1 86 MET HE3 H -0.704 -12.419 3.378 1.00 . A A . 86 MET HE3 1 1
14 21245 1 1 86 MET HG2 H 3.222 -12.622 3.927 1.00 . A A . 86 MET HG2 1 1
14 21246 1 1 86 MET HG3 H 1.993 -11.817 4.896 1.00 . A A . 86 MET HG3 1 1
14 21247 1 1 86 MET N N 2.540 -10.810 0.492 1.00 . A A . 86 MET N 1 1
14 21248 1 1 86 MET O O 0.009 -12.400 1.015 1.00 . A A . 86 MET O 1 1
14 21249 1 1 86 MET SD S 1.161 -13.807 3.887 1.00 . A A . 86 MET SD 1 1
14 21250 1 1 87 GLU C C 1.150 -15.940 -0.955 1.00 . A A . 87 GLU C 1 1
14 21251 1 1 87 GLU CA C 0.578 -14.578 -0.588 1.00 . A A . 87 GLU CA 1 1
14 21252 1 1 87 GLU CB C 0.176 -13.801 -1.847 1.00 . A A . 87 GLU CB 1 1
14 21253 1 1 87 GLU CD C -1.427 -13.585 -3.766 1.00 . A A . 87 GLU CD 1 1
14 21254 1 1 87 GLU CG C -0.827 -14.513 -2.732 1.00 . A A . 87 GLU CG 1 1
14 21255 1 1 87 GLU H H 2.488 -14.075 0.170 1.00 . A A . 87 GLU H 1 1
14 21256 1 1 87 GLU HA H -0.290 -14.720 0.031 1.00 . A A . 87 GLU HA 1 1
14 21257 1 1 87 GLU HB2 H -0.252 -12.857 -1.547 1.00 . A A . 87 GLU HB2 1 1
14 21258 1 1 87 GLU HB3 H 1.065 -13.611 -2.432 1.00 . A A . 87 GLU HB3 1 1
14 21259 1 1 87 GLU HG2 H -0.329 -15.324 -3.242 1.00 . A A . 87 GLU HG2 1 1
14 21260 1 1 87 GLU HG3 H -1.621 -14.907 -2.115 1.00 . A A . 87 GLU HG3 1 1
14 21261 1 1 87 GLU N N 1.548 -13.799 0.168 1.00 . A A . 87 GLU N 1 1
14 21262 1 1 87 GLU O O 0.631 -16.980 -0.547 1.00 . A A . 87 GLU O 1 1
14 21263 1 1 87 GLU OE1 O -0.791 -13.354 -4.815 1.00 . A A . 87 GLU OE1 1 1
14 21264 1 1 87 GLU OE2 O -2.542 -13.080 -3.529 1.00 . A A . 87 GLU OE2 1 1
14 21265 1 1 88 ASP C C 4.107 -17.361 -1.173 1.00 . A A . 88 ASP C 1 1
14 21266 1 1 88 ASP CA C 2.912 -17.157 -2.084 1.00 . A A . 88 ASP CA 1 1
14 21267 1 1 88 ASP CB C 3.367 -17.139 -3.546 1.00 . A A . 88 ASP CB 1 1
14 21268 1 1 88 ASP CG C 4.256 -18.327 -3.888 1.00 . A A . 88 ASP CG 1 1
14 21269 1 1 88 ASP H H 2.547 -15.074 -2.069 1.00 . A A . 88 ASP H 1 1
14 21270 1 1 88 ASP HA H 2.223 -17.977 -1.940 1.00 . A A . 88 ASP HA 1 1
14 21271 1 1 88 ASP HB2 H 2.500 -17.167 -4.188 1.00 . A A . 88 ASP HB2 1 1
14 21272 1 1 88 ASP HB3 H 3.922 -16.232 -3.734 1.00 . A A . 88 ASP HB3 1 1
14 21273 1 1 88 ASP N N 2.216 -15.929 -1.728 1.00 . A A . 88 ASP N 1 1
14 21274 1 1 88 ASP O O 4.796 -16.404 -0.817 1.00 . A A . 88 ASP O 1 1
14 21275 1 1 88 ASP OD1 O 3.830 -19.480 -3.665 1.00 . A A . 88 ASP OD1 1 1
14 21276 1 1 88 ASP OD2 O 5.390 -18.111 -4.357 1.00 . A A . 88 ASP OD2 1 1
14 21277 1 1 89 LYS C C 6.744 -18.922 -0.748 1.00 . A A . 89 LYS C 1 1
14 21278 1 1 89 LYS CA C 5.456 -18.945 0.066 1.00 . A A . 89 LYS CA 1 1
14 21279 1 1 89 LYS CB C 5.232 -20.323 0.692 1.00 . A A . 89 LYS CB 1 1
14 21280 1 1 89 LYS CD C 3.590 -21.821 1.861 1.00 . A A . 89 LYS CD 1 1
14 21281 1 1 89 LYS CE C 2.361 -21.883 2.753 1.00 . A A . 89 LYS CE 1 1
14 21282 1 1 89 LYS CG C 3.988 -20.389 1.564 1.00 . A A . 89 LYS CG 1 1
14 21283 1 1 89 LYS H H 3.723 -19.312 -1.080 1.00 . A A . 89 LYS H 1 1
14 21284 1 1 89 LYS HA H 5.522 -18.205 0.849 1.00 . A A . 89 LYS HA 1 1
14 21285 1 1 89 LYS HB2 H 5.134 -21.056 -0.095 1.00 . A A . 89 LYS HB2 1 1
14 21286 1 1 89 LYS HB3 H 6.087 -20.573 1.304 1.00 . A A . 89 LYS HB3 1 1
14 21287 1 1 89 LYS HD2 H 3.374 -22.326 0.931 1.00 . A A . 89 LYS HD2 1 1
14 21288 1 1 89 LYS HD3 H 4.410 -22.315 2.361 1.00 . A A . 89 LYS HD3 1 1
14 21289 1 1 89 LYS HE2 H 2.630 -21.538 3.740 1.00 . A A . 89 LYS HE2 1 1
14 21290 1 1 89 LYS HE3 H 1.599 -21.236 2.343 1.00 . A A . 89 LYS HE3 1 1
14 21291 1 1 89 LYS HG2 H 4.187 -19.882 2.497 1.00 . A A . 89 LYS HG2 1 1
14 21292 1 1 89 LYS HG3 H 3.173 -19.896 1.053 1.00 . A A . 89 LYS HG3 1 1
14 21293 1 1 89 LYS HZ1 H 2.587 -23.931 3.090 1.00 . A A . 89 LYS HZ1 1 1
14 21294 1 1 89 LYS HZ2 H 1.393 -23.550 1.949 1.00 . A A . 89 LYS HZ2 1 1
14 21295 1 1 89 LYS HZ3 H 1.092 -23.313 3.602 1.00 . A A . 89 LYS HZ3 1 1
14 21296 1 1 89 LYS N N 4.330 -18.603 -0.781 1.00 . A A . 89 LYS N 1 1
14 21297 1 1 89 LYS NZ N 1.822 -23.263 2.856 1.00 . A A . 89 LYS NZ 1 1
14 21298 1 1 89 LYS O O 7.706 -18.241 -0.383 1.00 . A A . 89 LYS O 1 1
14 21299 1 1 90 ALA C C 7.570 -20.759 -3.867 1.00 . A A . 90 ALA C 1 1
14 21300 1 1 90 ALA CA C 7.869 -19.739 -2.778 1.00 . A A . 90 ALA CA 1 1
14 21301 1 1 90 ALA CB C 9.136 -20.151 -2.034 1.00 . A A . 90 ALA CB 1 1
14 21302 1 1 90 ALA H H 5.918 -20.152 -2.084 1.00 . A A . 90 ALA H 1 1
14 21303 1 1 90 ALA HA H 8.028 -18.768 -3.225 1.00 . A A . 90 ALA HA 1 1
14 21304 1 1 90 ALA HB1 H 9.341 -19.435 -1.251 1.00 . A A . 90 ALA HB1 1 1
14 21305 1 1 90 ALA HB2 H 9.965 -20.178 -2.724 1.00 . A A . 90 ALA HB2 1 1
14 21306 1 1 90 ALA HB3 H 8.994 -21.129 -1.598 1.00 . A A . 90 ALA HB3 1 1
14 21307 1 1 90 ALA N N 6.731 -19.653 -1.863 1.00 . A A . 90 ALA N 1 1
14 21308 1 1 90 ALA O O 8.482 -21.326 -4.468 1.00 . A A . 90 ALA O 1 1
14 21309 1 1 91 GLU C C 4.964 -21.652 -6.096 1.00 . A A . 91 GLU C 1 1
14 21310 1 1 91 GLU CA C 5.872 -22.100 -4.963 1.00 . A A . 91 GLU CA 1 1
14 21311 1 1 91 GLU CB C 5.168 -23.139 -4.088 1.00 . A A . 91 GLU CB 1 1
14 21312 1 1 91 GLU CD C 5.283 -24.554 -2.003 1.00 . A A . 91 GLU CD 1 1
14 21313 1 1 91 GLU CG C 6.024 -23.619 -2.928 1.00 . A A . 91 GLU CG 1 1
14 21314 1 1 91 GLU H H 5.609 -20.341 -3.811 1.00 . A A . 91 GLU H 1 1
14 21315 1 1 91 GLU HA H 6.758 -22.539 -5.388 1.00 . A A . 91 GLU HA 1 1
14 21316 1 1 91 GLU HB2 H 4.264 -22.704 -3.689 1.00 . A A . 91 GLU HB2 1 1
14 21317 1 1 91 GLU HB3 H 4.909 -23.993 -4.697 1.00 . A A . 91 GLU HB3 1 1
14 21318 1 1 91 GLU HG2 H 6.885 -24.136 -3.323 1.00 . A A . 91 GLU HG2 1 1
14 21319 1 1 91 GLU HG3 H 6.350 -22.759 -2.362 1.00 . A A . 91 GLU HG3 1 1
14 21320 1 1 91 GLU N N 6.290 -20.975 -4.140 1.00 . A A . 91 GLU N 1 1
14 21321 1 1 91 GLU O O 4.130 -22.421 -6.585 1.00 . A A . 91 GLU O 1 1
14 21322 1 1 91 GLU OE1 O 4.637 -24.066 -1.052 1.00 . A A . 91 GLU OE1 1 1
14 21323 1 1 91 GLU OE2 O 5.346 -25.780 -2.219 1.00 . A A . 91 GLU OE2 1 1
14 21324 1 1 92 ALA C C 4.934 -20.493 -8.954 1.00 . A A . 92 ALA C 1 1
14 21325 1 1 92 ALA CA C 4.401 -19.889 -7.658 1.00 . A A . 92 ALA CA 1 1
14 21326 1 1 92 ALA CB C 4.497 -18.371 -7.701 1.00 . A A . 92 ALA CB 1 1
14 21327 1 1 92 ALA H H 5.777 -19.838 -6.049 1.00 . A A . 92 ALA H 1 1
14 21328 1 1 92 ALA HA H 3.362 -20.162 -7.542 1.00 . A A . 92 ALA HA 1 1
14 21329 1 1 92 ALA HB1 H 5.532 -18.079 -7.803 1.00 . A A . 92 ALA HB1 1 1
14 21330 1 1 92 ALA HB2 H 4.096 -17.958 -6.787 1.00 . A A . 92 ALA HB2 1 1
14 21331 1 1 92 ALA HB3 H 3.932 -17.998 -8.543 1.00 . A A . 92 ALA HB3 1 1
14 21332 1 1 92 ALA N N 5.137 -20.414 -6.519 1.00 . A A . 92 ALA N 1 1
14 21333 1 1 92 ALA O O 6.079 -20.253 -9.333 1.00 . A A . 92 ALA O 1 1
14 21334 1 1 93 PRO C C 4.633 -21.064 -12.089 1.00 . A A . 93 PRO C 1 1
14 21335 1 1 93 PRO CA C 4.521 -21.987 -10.878 1.00 . A A . 93 PRO CA 1 1
14 21336 1 1 93 PRO CB C 3.406 -23.009 -11.086 1.00 . A A . 93 PRO CB 1 1
14 21337 1 1 93 PRO CD C 2.685 -21.532 -9.337 1.00 . A A . 93 PRO CD 1 1
14 21338 1 1 93 PRO CG C 2.197 -22.374 -10.487 1.00 . A A . 93 PRO CG 1 1
14 21339 1 1 93 PRO HA H 5.460 -22.501 -10.731 1.00 . A A . 93 PRO HA 1 1
14 21340 1 1 93 PRO HB2 H 3.278 -23.194 -12.142 1.00 . A A . 93 PRO HB2 1 1
14 21341 1 1 93 PRO HB3 H 3.659 -23.930 -10.581 1.00 . A A . 93 PRO HB3 1 1
14 21342 1 1 93 PRO HD2 H 2.131 -20.606 -9.286 1.00 . A A . 93 PRO HD2 1 1
14 21343 1 1 93 PRO HD3 H 2.597 -22.076 -8.408 1.00 . A A . 93 PRO HD3 1 1
14 21344 1 1 93 PRO HG2 H 1.706 -21.754 -11.224 1.00 . A A . 93 PRO HG2 1 1
14 21345 1 1 93 PRO HG3 H 1.521 -23.138 -10.131 1.00 . A A . 93 PRO HG3 1 1
14 21346 1 1 93 PRO N N 4.102 -21.278 -9.662 1.00 . A A . 93 PRO N 1 1
14 21347 1 1 93 PRO O O 4.769 -21.522 -13.226 1.00 . A A . 93 PRO O 1 1
14 21348 1 1 94 ASN C C 6.135 -18.539 -13.261 1.00 . A A . 94 ASN C 1 1
14 21349 1 1 94 ASN CA C 4.677 -18.777 -12.894 1.00 . A A . 94 ASN CA 1 1
14 21350 1 1 94 ASN CB C 4.030 -17.464 -12.452 1.00 . A A . 94 ASN CB 1 1
14 21351 1 1 94 ASN CG C 3.769 -16.528 -13.615 1.00 . A A . 94 ASN CG 1 1
14 21352 1 1 94 ASN H H 4.483 -19.469 -10.908 1.00 . A A . 94 ASN H 1 1
14 21353 1 1 94 ASN HA H 4.153 -19.159 -13.758 1.00 . A A . 94 ASN HA 1 1
14 21354 1 1 94 ASN HB2 H 3.088 -17.677 -11.969 1.00 . A A . 94 ASN HB2 1 1
14 21355 1 1 94 ASN HB3 H 4.683 -16.966 -11.752 1.00 . A A . 94 ASN HB3 1 1
14 21356 1 1 94 ASN HD21 H 1.965 -17.327 -13.853 1.00 . A A . 94 ASN HD21 1 1
14 21357 1 1 94 ASN HD22 H 2.387 -16.062 -14.965 1.00 . A A . 94 ASN HD22 1 1
14 21358 1 1 94 ASN N N 4.583 -19.767 -11.835 1.00 . A A . 94 ASN N 1 1
14 21359 1 1 94 ASN ND2 N 2.591 -16.649 -14.202 1.00 . A A . 94 ASN ND2 1 1
14 21360 1 1 94 ASN O O 6.494 -18.474 -14.437 1.00 . A A . 94 ASN O 1 1
14 21361 1 1 94 ASN OD1 O 4.612 -15.707 -13.975 1.00 . A A . 94 ASN OD1 1 1
14 21362 1 1 95 THR C C 9.201 -19.321 -11.791 1.00 . A A . 95 THR C 1 1
14 21363 1 1 95 THR CA C 8.394 -18.203 -12.438 1.00 . A A . 95 THR CA 1 1
14 21364 1 1 95 THR CB C 8.842 -16.847 -11.860 1.00 . A A . 95 THR CB 1 1
14 21365 1 1 95 THR CG2 C 8.269 -15.693 -12.667 1.00 . A A . 95 THR CG2 1 1
14 21366 1 1 95 THR H H 6.628 -18.490 -11.326 1.00 . A A . 95 THR H 1 1
14 21367 1 1 95 THR HA H 8.586 -18.201 -13.502 1.00 . A A . 95 THR HA 1 1
14 21368 1 1 95 THR HB H 9.920 -16.797 -11.905 1.00 . A A . 95 THR HB 1 1
14 21369 1 1 95 THR HG1 H 8.616 -17.562 -10.033 1.00 . A A . 95 THR HG1 1 1
14 21370 1 1 95 THR HG21 H 7.189 -15.740 -12.644 1.00 . A A . 95 THR HG21 1 1
14 21371 1 1 95 THR HG22 H 8.611 -15.765 -13.689 1.00 . A A . 95 THR HG22 1 1
14 21372 1 1 95 THR HG23 H 8.597 -14.757 -12.241 1.00 . A A . 95 THR HG23 1 1
14 21373 1 1 95 THR N N 6.974 -18.421 -12.239 1.00 . A A . 95 THR N 1 1
14 21374 1 1 95 THR O O 9.205 -19.474 -10.570 1.00 . A A . 95 THR O 1 1
14 21375 1 1 95 THR OG1 O 8.424 -16.733 -10.492 1.00 . A A . 95 THR OG1 1 1
14 21376 1 1 96 ILE C C 12.097 -21.096 -12.670 1.00 . A A . 96 ILE C 1 1
14 21377 1 1 96 ILE CA C 10.671 -21.223 -12.143 1.00 . A A . 96 ILE CA 1 1
14 21378 1 1 96 ILE CB C 10.066 -22.574 -12.602 1.00 . A A . 96 ILE CB 1 1
14 21379 1 1 96 ILE CD1 C 7.897 -23.922 -12.687 1.00 . A A . 96 ILE CD1 1 1
14 21380 1 1 96 ILE CG1 C 8.591 -22.670 -12.192 1.00 . A A . 96 ILE CG1 1 1
14 21381 1 1 96 ILE CG2 C 10.853 -23.742 -12.019 1.00 . A A . 96 ILE CG2 1 1
14 21382 1 1 96 ILE H H 9.854 -19.902 -13.577 1.00 . A A . 96 ILE H 1 1
14 21383 1 1 96 ILE HA H 10.685 -21.196 -11.063 1.00 . A A . 96 ILE HA 1 1
14 21384 1 1 96 ILE HB H 10.136 -22.627 -13.677 1.00 . A A . 96 ILE HB 1 1
14 21385 1 1 96 ILE HD11 H 6.862 -23.908 -12.377 1.00 . A A . 96 ILE HD11 1 1
14 21386 1 1 96 ILE HD12 H 8.385 -24.793 -12.273 1.00 . A A . 96 ILE HD12 1 1
14 21387 1 1 96 ILE HD13 H 7.950 -23.960 -13.765 1.00 . A A . 96 ILE HD13 1 1
14 21388 1 1 96 ILE HG12 H 8.524 -22.659 -11.114 1.00 . A A . 96 ILE HG12 1 1
14 21389 1 1 96 ILE HG13 H 8.061 -21.816 -12.588 1.00 . A A . 96 ILE HG13 1 1
14 21390 1 1 96 ILE HG21 H 10.819 -23.696 -10.941 1.00 . A A . 96 ILE HG21 1 1
14 21391 1 1 96 ILE HG22 H 11.878 -23.684 -12.350 1.00 . A A . 96 ILE HG22 1 1
14 21392 1 1 96 ILE HG23 H 10.418 -24.672 -12.354 1.00 . A A . 96 ILE HG23 1 1
14 21393 1 1 96 ILE N N 9.876 -20.099 -12.617 1.00 . A A . 96 ILE N 1 1
14 21394 1 1 96 ILE O O 12.302 -20.599 -13.778 1.00 . A A . 96 ILE O 1 1
14 21395 1 1 97 ALA C C 14.658 -22.207 -13.621 1.00 . A A . 97 ALA C 1 1
14 21396 1 1 97 ALA CA C 14.477 -21.499 -12.283 1.00 . A A . 97 ALA CA 1 1
14 21397 1 1 97 ALA CB C 15.352 -22.140 -11.221 1.00 . A A . 97 ALA CB 1 1
14 21398 1 1 97 ALA H H 12.848 -21.850 -10.974 1.00 . A A . 97 ALA H 1 1
14 21399 1 1 97 ALA HA H 14.777 -20.465 -12.389 1.00 . A A . 97 ALA HA 1 1
14 21400 1 1 97 ALA HB1 H 15.059 -23.172 -11.088 1.00 . A A . 97 ALA HB1 1 1
14 21401 1 1 97 ALA HB2 H 15.232 -21.610 -10.288 1.00 . A A . 97 ALA HB2 1 1
14 21402 1 1 97 ALA HB3 H 16.386 -22.096 -11.530 1.00 . A A . 97 ALA HB3 1 1
14 21403 1 1 97 ALA N N 13.075 -21.523 -11.871 1.00 . A A . 97 ALA N 1 1
14 21404 1 1 97 ALA O O 15.430 -21.765 -14.472 1.00 . A A . 97 ALA O 1 1
14 21405 1 1 98 SER C C 12.786 -23.407 -15.925 1.00 . A A . 98 SER C 1 1
14 21406 1 1 98 SER CA C 13.902 -24.000 -15.069 1.00 . A A . 98 SER CA 1 1
14 21407 1 1 98 SER CB C 13.677 -25.496 -14.842 1.00 . A A . 98 SER CB 1 1
14 21408 1 1 98 SER H H 13.424 -23.662 -13.045 1.00 . A A . 98 SER H 1 1
14 21409 1 1 98 SER HA H 14.850 -23.849 -15.566 1.00 . A A . 98 SER HA 1 1
14 21410 1 1 98 SER HB2 H 12.674 -25.655 -14.474 1.00 . A A . 98 SER HB2 1 1
14 21411 1 1 98 SER HB3 H 13.808 -26.023 -15.775 1.00 . A A . 98 SER HB3 1 1
14 21412 1 1 98 SER HG H 14.156 -26.107 -13.034 1.00 . A A . 98 SER HG 1 1
14 21413 1 1 98 SER N N 13.943 -23.308 -13.795 1.00 . A A . 98 SER N 1 1
14 21414 1 1 98 SER O O 11.605 -23.630 -15.658 1.00 . A A . 98 SER O 1 1
14 21415 1 1 98 SER OG O 14.601 -26.004 -13.890 1.00 . A A . 98 SER OG 1 1
14 21416 1 1 99 GLY C C 11.277 -22.752 -18.538 1.00 . A A . 99 GLY C 1 1
14 21417 1 1 99 GLY CA C 12.207 -21.880 -17.717 1.00 . A A . 99 GLY CA 1 1
14 21418 1 1 99 GLY H H 14.128 -22.554 -17.137 1.00 . A A . 99 GLY H 1 1
14 21419 1 1 99 GLY HA2 H 11.612 -21.277 -17.051 1.00 . A A . 99 GLY HA2 1 1
14 21420 1 1 99 GLY HA3 H 12.745 -21.225 -18.388 1.00 . A A . 99 GLY HA3 1 1
14 21421 1 1 99 GLY N N 13.171 -22.629 -16.930 1.00 . A A . 99 GLY N 1 1
14 21422 1 1 99 GLY O O 10.071 -22.503 -18.589 1.00 . A A . 99 GLY O 1 1
14 21423 1 1 100 SER C C 11.651 -26.018 -20.123 1.00 . A A . 100 SER C 1 1
14 21424 1 1 100 SER CA C 11.038 -24.624 -20.062 1.00 . A A . 100 SER CA 1 1
14 21425 1 1 100 SER CB C 10.950 -24.022 -21.466 1.00 . A A . 100 SER CB 1 1
14 21426 1 1 100 SER H H 12.785 -23.941 -19.083 1.00 . A A . 100 SER H 1 1
14 21427 1 1 100 SER HA H 10.044 -24.697 -19.644 1.00 . A A . 100 SER HA 1 1
14 21428 1 1 100 SER HB2 H 11.924 -24.052 -21.931 1.00 . A A . 100 SER HB2 1 1
14 21429 1 1 100 SER HB3 H 10.253 -24.595 -22.058 1.00 . A A . 100 SER HB3 1 1
14 21430 1 1 100 SER HG H 10.143 -22.489 -20.541 1.00 . A A . 100 SER HG 1 1
14 21431 1 1 100 SER N N 11.827 -23.763 -19.193 1.00 . A A . 100 SER N 1 1
14 21432 1 1 100 SER O O 11.069 -26.954 -19.541 1.00 . A A . 100 SER O 1 1
14 21433 1 1 100 SER OXT O 12.738 -26.166 -20.724 1.00 . A A . 100 SER OXT 1 1
14 21434 1 1 100 SER OG O 10.510 -22.672 -21.417 1.00 . A A . 100 SER OG 1 1
15 21435 1 1 1 MET C C -17.509 25.802 13.340 1.00 . A A . 1 MET C 1 1
15 21436 1 1 1 MET CA C -17.773 27.280 13.585 1.00 . A A . 1 MET CA 1 1
15 21437 1 1 1 MET CB C -18.717 27.445 14.780 1.00 . A A . 1 MET CB 1 1
15 21438 1 1 1 MET CE C -18.385 28.172 17.910 1.00 . A A . 1 MET CE 1 1
15 21439 1 1 1 MET CG C -18.842 28.876 15.274 1.00 . A A . 1 MET CG 1 1
15 21440 1 1 1 MET H1 H -19.211 27.451 12.088 1.00 . A A . 1 MET H1 1 1
15 21441 1 1 1 MET H2 H -17.645 27.839 11.583 1.00 . A A . 1 MET H2 1 1
15 21442 1 1 1 MET H3 H -18.521 28.931 12.545 1.00 . A A . 1 MET H3 1 1
15 21443 1 1 1 MET HA H -16.832 27.761 13.815 1.00 . A A . 1 MET HA 1 1
15 21444 1 1 1 MET HB2 H -19.700 27.102 14.493 1.00 . A A . 1 MET HB2 1 1
15 21445 1 1 1 MET HB3 H -18.356 26.836 15.594 1.00 . A A . 1 MET HB3 1 1
15 21446 1 1 1 MET HE1 H -17.446 28.694 17.820 1.00 . A A . 1 MET HE1 1 1
15 21447 1 1 1 MET HE2 H -18.263 27.152 17.577 1.00 . A A . 1 MET HE2 1 1
15 21448 1 1 1 MET HE3 H -18.704 28.177 18.942 1.00 . A A . 1 MET HE3 1 1
15 21449 1 1 1 MET HG2 H -17.853 29.307 15.335 1.00 . A A . 1 MET HG2 1 1
15 21450 1 1 1 MET HG3 H -19.434 29.438 14.565 1.00 . A A . 1 MET HG3 1 1
15 21451 1 1 1 MET N N -18.328 27.921 12.370 1.00 . A A . 1 MET N 1 1
15 21452 1 1 1 MET O O -17.765 25.291 12.249 1.00 . A A . 1 MET O 1 1
15 21453 1 1 1 MET SD S -19.622 28.986 16.897 1.00 . A A . 1 MET SD 1 1
15 21454 1 1 2 GLU C C -17.715 22.805 13.827 1.00 . A A . 2 GLU C 1 1
15 21455 1 1 2 GLU CA C -16.589 23.734 14.258 1.00 . A A . 2 GLU CA 1 1
15 21456 1 1 2 GLU CB C -16.014 23.247 15.586 1.00 . A A . 2 GLU CB 1 1
15 21457 1 1 2 GLU CD C -13.766 24.213 15.005 1.00 . A A . 2 GLU CD 1 1
15 21458 1 1 2 GLU CG C -14.830 24.063 16.069 1.00 . A A . 2 GLU CG 1 1
15 21459 1 1 2 GLU H H -16.955 25.564 15.244 1.00 . A A . 2 GLU H 1 1
15 21460 1 1 2 GLU HA H -15.810 23.696 13.512 1.00 . A A . 2 GLU HA 1 1
15 21461 1 1 2 GLU HB2 H -16.789 23.295 16.339 1.00 . A A . 2 GLU HB2 1 1
15 21462 1 1 2 GLU HB3 H -15.696 22.221 15.475 1.00 . A A . 2 GLU HB3 1 1
15 21463 1 1 2 GLU HG2 H -15.177 25.045 16.353 1.00 . A A . 2 GLU HG2 1 1
15 21464 1 1 2 GLU HG3 H -14.396 23.571 16.927 1.00 . A A . 2 GLU HG3 1 1
15 21465 1 1 2 GLU N N -17.023 25.120 14.372 1.00 . A A . 2 GLU N 1 1
15 21466 1 1 2 GLU O O -18.697 22.619 14.545 1.00 . A A . 2 GLU O 1 1
15 21467 1 1 2 GLU OE1 O -13.163 23.195 14.611 1.00 . A A . 2 GLU OE1 1 1
15 21468 1 1 2 GLU OE2 O -13.536 25.352 14.549 1.00 . A A . 2 GLU OE2 1 1
15 21469 1 1 3 VAL C C -17.737 19.838 12.355 1.00 . A A . 3 VAL C 1 1
15 21470 1 1 3 VAL CA C -18.448 21.176 12.191 1.00 . A A . 3 VAL CA 1 1
15 21471 1 1 3 VAL CB C -18.878 21.364 10.717 1.00 . A A . 3 VAL CB 1 1
15 21472 1 1 3 VAL CG1 C -19.721 22.621 10.563 1.00 . A A . 3 VAL CG1 1 1
15 21473 1 1 3 VAL CG2 C -17.667 21.415 9.794 1.00 . A A . 3 VAL CG2 1 1
15 21474 1 1 3 VAL H H -16.845 22.545 12.054 1.00 . A A . 3 VAL H 1 1
15 21475 1 1 3 VAL HA H -19.332 21.185 12.812 1.00 . A A . 3 VAL HA 1 1
15 21476 1 1 3 VAL HB H -19.484 20.517 10.431 1.00 . A A . 3 VAL HB 1 1
15 21477 1 1 3 VAL HG11 H -19.153 23.479 10.893 1.00 . A A . 3 VAL HG11 1 1
15 21478 1 1 3 VAL HG12 H -20.616 22.529 11.160 1.00 . A A . 3 VAL HG12 1 1
15 21479 1 1 3 VAL HG13 H -19.992 22.746 9.525 1.00 . A A . 3 VAL HG13 1 1
15 21480 1 1 3 VAL HG21 H -17.996 21.566 8.777 1.00 . A A . 3 VAL HG21 1 1
15 21481 1 1 3 VAL HG22 H -17.123 20.484 9.862 1.00 . A A . 3 VAL HG22 1 1
15 21482 1 1 3 VAL HG23 H -17.023 22.231 10.089 1.00 . A A . 3 VAL HG23 1 1
15 21483 1 1 3 VAL N N -17.568 22.240 12.642 1.00 . A A . 3 VAL N 1 1
15 21484 1 1 3 VAL O O -16.511 19.766 12.237 1.00 . A A . 3 VAL O 1 1
15 21485 1 1 4 GLN C C -17.627 16.795 11.506 1.00 . A A . 4 GLN C 1 1
15 21486 1 1 4 GLN CA C -17.890 17.472 12.843 1.00 . A A . 4 GLN CA 1 1
15 21487 1 1 4 GLN CB C -18.770 16.593 13.733 1.00 . A A . 4 GLN CB 1 1
15 21488 1 1 4 GLN CD C -19.599 16.123 16.071 1.00 . A A . 4 GLN CD 1 1
15 21489 1 1 4 GLN CG C -18.854 17.084 15.169 1.00 . A A . 4 GLN CG 1 1
15 21490 1 1 4 GLN H H -19.464 18.887 12.716 1.00 . A A . 4 GLN H 1 1
15 21491 1 1 4 GLN HA H -16.940 17.622 13.337 1.00 . A A . 4 GLN HA 1 1
15 21492 1 1 4 GLN HB2 H -19.769 16.571 13.323 1.00 . A A . 4 GLN HB2 1 1
15 21493 1 1 4 GLN HB3 H -18.370 15.591 13.739 1.00 . A A . 4 GLN HB3 1 1
15 21494 1 1 4 GLN HE21 H -18.462 16.658 17.612 1.00 . A A . 4 GLN HE21 1 1
15 21495 1 1 4 GLN HE22 H -19.673 15.456 17.941 1.00 . A A . 4 GLN HE22 1 1
15 21496 1 1 4 GLN HG2 H -17.853 17.209 15.554 1.00 . A A . 4 GLN HG2 1 1
15 21497 1 1 4 GLN HG3 H -19.364 18.036 15.181 1.00 . A A . 4 GLN HG3 1 1
15 21498 1 1 4 GLN N N -18.487 18.785 12.644 1.00 . A A . 4 GLN N 1 1
15 21499 1 1 4 GLN NE2 N -19.206 16.075 17.333 1.00 . A A . 4 GLN NE2 1 1
15 21500 1 1 4 GLN O O -18.330 15.868 11.099 1.00 . A A . 4 GLN O 1 1
15 21501 1 1 4 GLN OE1 O -20.509 15.420 15.634 1.00 . A A . 4 GLN OE1 1 1
15 21502 1 1 5 SER C C -14.721 17.091 9.342 1.00 . A A . 5 SER C 1 1
15 21503 1 1 5 SER CA C -16.191 16.753 9.544 1.00 . A A . 5 SER CA 1 1
15 21504 1 1 5 SER CB C -17.041 17.295 8.391 1.00 . A A . 5 SER CB 1 1
15 21505 1 1 5 SER H H -16.182 18.112 11.151 1.00 . A A . 5 SER H 1 1
15 21506 1 1 5 SER HA H -16.302 15.680 9.597 1.00 . A A . 5 SER HA 1 1
15 21507 1 1 5 SER HB2 H -16.972 18.373 8.372 1.00 . A A . 5 SER HB2 1 1
15 21508 1 1 5 SER HB3 H -16.678 16.894 7.456 1.00 . A A . 5 SER HB3 1 1
15 21509 1 1 5 SER HG H -18.511 16.441 9.382 1.00 . A A . 5 SER HG 1 1
15 21510 1 1 5 SER N N -16.635 17.312 10.805 1.00 . A A . 5 SER N 1 1
15 21511 1 1 5 SER O O -14.372 18.229 9.034 1.00 . A A . 5 SER O 1 1
15 21512 1 1 5 SER OG O -18.407 16.928 8.548 1.00 . A A . 5 SER OG 1 1
15 21513 1 1 6 MET C C -11.936 16.286 8.069 1.00 . A A . 6 MET C 1 1
15 21514 1 1 6 MET CA C -12.429 16.321 9.505 1.00 . A A . 6 MET CA 1 1
15 21515 1 1 6 MET CB C -11.696 15.257 10.323 1.00 . A A . 6 MET CB 1 1
15 21516 1 1 6 MET CE C -11.624 12.482 11.836 1.00 . A A . 6 MET CE 1 1
15 21517 1 1 6 MET CG C -12.108 15.219 11.785 1.00 . A A . 6 MET CG 1 1
15 21518 1 1 6 MET H H -14.207 15.211 9.759 1.00 . A A . 6 MET H 1 1
15 21519 1 1 6 MET HA H -12.219 17.294 9.924 1.00 . A A . 6 MET HA 1 1
15 21520 1 1 6 MET HB2 H -11.898 14.288 9.891 1.00 . A A . 6 MET HB2 1 1
15 21521 1 1 6 MET HB3 H -10.634 15.449 10.276 1.00 . A A . 6 MET HB3 1 1
15 21522 1 1 6 MET HE1 H -11.286 12.566 10.814 1.00 . A A . 6 MET HE1 1 1
15 21523 1 1 6 MET HE2 H -12.695 12.342 11.852 1.00 . A A . 6 MET HE2 1 1
15 21524 1 1 6 MET HE3 H -11.144 11.637 12.308 1.00 . A A . 6 MET HE3 1 1
15 21525 1 1 6 MET HG2 H -11.924 16.189 12.222 1.00 . A A . 6 MET HG2 1 1
15 21526 1 1 6 MET HG3 H -13.163 14.996 11.839 1.00 . A A . 6 MET HG3 1 1
15 21527 1 1 6 MET N N -13.866 16.108 9.563 1.00 . A A . 6 MET N 1 1
15 21528 1 1 6 MET O O -12.532 15.631 7.210 1.00 . A A . 6 MET O 1 1
15 21529 1 1 6 MET SD S -11.204 13.977 12.732 1.00 . A A . 6 MET SD 1 1
15 21530 1 1 7 LEU C C -9.329 15.753 6.393 1.00 . A A . 7 LEU C 1 1
15 21531 1 1 7 LEU CA C -10.218 16.984 6.507 1.00 . A A . 7 LEU CA 1 1
15 21532 1 1 7 LEU CB C -9.390 18.254 6.306 1.00 . A A . 7 LEU CB 1 1
15 21533 1 1 7 LEU CD1 C -9.843 18.606 3.865 1.00 . A A . 7 LEU CD1 1 1
15 21534 1 1 7 LEU CD2 C -7.791 19.584 4.912 1.00 . A A . 7 LEU CD2 1 1
15 21535 1 1 7 LEU CG C -8.764 18.416 4.919 1.00 . A A . 7 LEU CG 1 1
15 21536 1 1 7 LEU H H -10.477 17.570 8.524 1.00 . A A . 7 LEU H 1 1
15 21537 1 1 7 LEU HA H -10.991 16.937 5.755 1.00 . A A . 7 LEU HA 1 1
15 21538 1 1 7 LEU HB2 H -10.026 19.106 6.491 1.00 . A A . 7 LEU HB2 1 1
15 21539 1 1 7 LEU HB3 H -8.593 18.257 7.035 1.00 . A A . 7 LEU HB3 1 1
15 21540 1 1 7 LEU HD11 H -10.488 17.740 3.849 1.00 . A A . 7 LEU HD11 1 1
15 21541 1 1 7 LEU HD12 H -9.383 18.729 2.896 1.00 . A A . 7 LEU HD12 1 1
15 21542 1 1 7 LEU HD13 H -10.426 19.483 4.102 1.00 . A A . 7 LEU HD13 1 1
15 21543 1 1 7 LEU HD21 H -7.019 19.416 5.647 1.00 . A A . 7 LEU HD21 1 1
15 21544 1 1 7 LEU HD22 H -8.320 20.495 5.148 1.00 . A A . 7 LEU HD22 1 1
15 21545 1 1 7 LEU HD23 H -7.342 19.674 3.934 1.00 . A A . 7 LEU HD23 1 1
15 21546 1 1 7 LEU HG H -8.213 17.519 4.674 1.00 . A A . 7 LEU HG 1 1
15 21547 1 1 7 LEU N N -10.855 17.004 7.813 1.00 . A A . 7 LEU N 1 1
15 21548 1 1 7 LEU O O -9.236 15.129 5.337 1.00 . A A . 7 LEU O 1 1
15 21549 1 1 8 LEU C C -8.627 13.077 8.205 1.00 . A A . 8 LEU C 1 1
15 21550 1 1 8 LEU CA C -7.851 14.217 7.559 1.00 . A A . 8 LEU CA 1 1
15 21551 1 1 8 LEU CB C -6.567 14.493 8.350 1.00 . A A . 8 LEU CB 1 1
15 21552 1 1 8 LEU CD1 C -5.054 13.030 6.989 1.00 . A A . 8 LEU CD1 1 1
15 21553 1 1 8 LEU CD2 C -4.415 13.653 9.326 1.00 . A A . 8 LEU CD2 1 1
15 21554 1 1 8 LEU CG C -5.569 13.334 8.388 1.00 . A A . 8 LEU CG 1 1
15 21555 1 1 8 LEU H H -8.786 15.955 8.302 1.00 . A A . 8 LEU H 1 1
15 21556 1 1 8 LEU HA H -7.593 13.938 6.547 1.00 . A A . 8 LEU HA 1 1
15 21557 1 1 8 LEU HB2 H -6.077 15.350 7.913 1.00 . A A . 8 LEU HB2 1 1
15 21558 1 1 8 LEU HB3 H -6.841 14.735 9.366 1.00 . A A . 8 LEU HB3 1 1
15 21559 1 1 8 LEU HD11 H -4.350 12.212 7.035 1.00 . A A . 8 LEU HD11 1 1
15 21560 1 1 8 LEU HD12 H -4.564 13.904 6.587 1.00 . A A . 8 LEU HD12 1 1
15 21561 1 1 8 LEU HD13 H -5.882 12.756 6.352 1.00 . A A . 8 LEU HD13 1 1
15 21562 1 1 8 LEU HD21 H -4.796 13.814 10.324 1.00 . A A . 8 LEU HD21 1 1
15 21563 1 1 8 LEU HD22 H -3.911 14.545 8.986 1.00 . A A . 8 LEU HD22 1 1
15 21564 1 1 8 LEU HD23 H -3.718 12.828 9.334 1.00 . A A . 8 LEU HD23 1 1
15 21565 1 1 8 LEU HG H -6.067 12.448 8.757 1.00 . A A . 8 LEU HG 1 1
15 21566 1 1 8 LEU N N -8.686 15.404 7.500 1.00 . A A . 8 LEU N 1 1
15 21567 1 1 8 LEU O O -9.010 13.161 9.371 1.00 . A A . 8 LEU O 1 1
15 21568 1 1 9 ASN C C -8.946 9.591 7.669 1.00 . A A . 9 ASN C 1 1
15 21569 1 1 9 ASN CA C -9.668 10.903 7.922 1.00 . A A . 9 ASN CA 1 1
15 21570 1 1 9 ASN CB C -11.031 10.868 7.224 1.00 . A A . 9 ASN CB 1 1
15 21571 1 1 9 ASN CG C -11.815 12.156 7.389 1.00 . A A . 9 ASN CG 1 1
15 21572 1 1 9 ASN H H -8.503 11.995 6.526 1.00 . A A . 9 ASN H 1 1
15 21573 1 1 9 ASN HA H -9.815 11.026 8.985 1.00 . A A . 9 ASN HA 1 1
15 21574 1 1 9 ASN HB2 H -10.881 10.697 6.169 1.00 . A A . 9 ASN HB2 1 1
15 21575 1 1 9 ASN HB3 H -11.616 10.057 7.633 1.00 . A A . 9 ASN HB3 1 1
15 21576 1 1 9 ASN HD21 H -11.026 12.888 5.718 1.00 . A A . 9 ASN HD21 1 1
15 21577 1 1 9 ASN HD22 H -12.134 13.927 6.548 1.00 . A A . 9 ASN HD22 1 1
15 21578 1 1 9 ASN N N -8.872 12.024 7.442 1.00 . A A . 9 ASN N 1 1
15 21579 1 1 9 ASN ND2 N -11.643 13.081 6.457 1.00 . A A . 9 ASN ND2 1 1
15 21580 1 1 9 ASN O O -8.611 9.274 6.530 1.00 . A A . 9 ASN O 1 1
15 21581 1 1 9 ASN OD1 O -12.579 12.315 8.342 1.00 . A A . 9 ASN OD1 1 1
15 21582 1 1 10 ASP C C -9.207 6.461 8.507 1.00 . A A . 10 ASP C 1 1
15 21583 1 1 10 ASP CA C -8.108 7.512 8.587 1.00 . A A . 10 ASP CA 1 1
15 21584 1 1 10 ASP CB C -7.161 7.202 9.748 1.00 . A A . 10 ASP CB 1 1
15 21585 1 1 10 ASP CG C -6.549 5.816 9.645 1.00 . A A . 10 ASP CG 1 1
15 21586 1 1 10 ASP H H -8.923 9.170 9.625 1.00 . A A . 10 ASP H 1 1
15 21587 1 1 10 ASP HA H -7.548 7.498 7.664 1.00 . A A . 10 ASP HA 1 1
15 21588 1 1 10 ASP HB2 H -6.362 7.928 9.757 1.00 . A A . 10 ASP HB2 1 1
15 21589 1 1 10 ASP HB3 H -7.709 7.264 10.678 1.00 . A A . 10 ASP HB3 1 1
15 21590 1 1 10 ASP N N -8.698 8.836 8.729 1.00 . A A . 10 ASP N 1 1
15 21591 1 1 10 ASP O O -9.811 6.094 9.514 1.00 . A A . 10 ASP O 1 1
15 21592 1 1 10 ASP OD1 O -5.631 5.624 8.815 1.00 . A A . 10 ASP OD1 1 1
15 21593 1 1 10 ASP OD2 O -6.972 4.918 10.402 1.00 . A A . 10 ASP OD2 1 1
15 21594 1 1 11 VAL C C -9.950 3.633 7.189 1.00 . A A . 11 VAL C 1 1
15 21595 1 1 11 VAL CA C -10.523 5.028 7.063 1.00 . A A . 11 VAL CA 1 1
15 21596 1 1 11 VAL CB C -11.150 5.210 5.663 1.00 . A A . 11 VAL CB 1 1
15 21597 1 1 11 VAL CG1 C -12.278 4.213 5.438 1.00 . A A . 11 VAL CG1 1 1
15 21598 1 1 11 VAL CG2 C -11.649 6.636 5.481 1.00 . A A . 11 VAL CG2 1 1
15 21599 1 1 11 VAL H H -8.925 6.293 6.546 1.00 . A A . 11 VAL H 1 1
15 21600 1 1 11 VAL HA H -11.291 5.169 7.809 1.00 . A A . 11 VAL HA 1 1
15 21601 1 1 11 VAL HB H -10.386 5.024 4.922 1.00 . A A . 11 VAL HB 1 1
15 21602 1 1 11 VAL HG11 H -11.900 3.210 5.559 1.00 . A A . 11 VAL HG11 1 1
15 21603 1 1 11 VAL HG12 H -12.670 4.332 4.438 1.00 . A A . 11 VAL HG12 1 1
15 21604 1 1 11 VAL HG13 H -13.063 4.391 6.156 1.00 . A A . 11 VAL HG13 1 1
15 21605 1 1 11 VAL HG21 H -12.061 6.750 4.490 1.00 . A A . 11 VAL HG21 1 1
15 21606 1 1 11 VAL HG22 H -10.828 7.324 5.611 1.00 . A A . 11 VAL HG22 1 1
15 21607 1 1 11 VAL HG23 H -12.415 6.844 6.216 1.00 . A A . 11 VAL HG23 1 1
15 21608 1 1 11 VAL N N -9.471 5.996 7.298 1.00 . A A . 11 VAL N 1 1
15 21609 1 1 11 VAL O O -8.865 3.362 6.679 1.00 . A A . 11 VAL O 1 1
15 21610 1 1 12 LYS C C -10.567 0.501 6.947 1.00 . A A . 12 LYS C 1 1
15 21611 1 1 12 LYS CA C -10.158 1.413 8.097 1.00 . A A . 12 LYS CA 1 1
15 21612 1 1 12 LYS CB C -10.664 0.845 9.432 1.00 . A A . 12 LYS CB 1 1
15 21613 1 1 12 LYS CD C -9.914 2.819 10.819 1.00 . A A . 12 LYS CD 1 1
15 21614 1 1 12 LYS CE C -9.173 3.259 12.069 1.00 . A A . 12 LYS CE 1 1
15 21615 1 1 12 LYS CG C -9.882 1.309 10.655 1.00 . A A . 12 LYS CG 1 1
15 21616 1 1 12 LYS H H -11.512 3.024 8.267 1.00 . A A . 12 LYS H 1 1
15 21617 1 1 12 LYS HA H -9.080 1.471 8.127 1.00 . A A . 12 LYS HA 1 1
15 21618 1 1 12 LYS HB2 H -11.695 1.139 9.561 1.00 . A A . 12 LYS HB2 1 1
15 21619 1 1 12 LYS HB3 H -10.614 -0.234 9.389 1.00 . A A . 12 LYS HB3 1 1
15 21620 1 1 12 LYS HD2 H -9.446 3.275 9.958 1.00 . A A . 12 LYS HD2 1 1
15 21621 1 1 12 LYS HD3 H -10.942 3.141 10.886 1.00 . A A . 12 LYS HD3 1 1
15 21622 1 1 12 LYS HE2 H -9.730 2.929 12.934 1.00 . A A . 12 LYS HE2 1 1
15 21623 1 1 12 LYS HE3 H -8.196 2.799 12.073 1.00 . A A . 12 LYS HE3 1 1
15 21624 1 1 12 LYS HG2 H -10.313 0.858 11.535 1.00 . A A . 12 LYS HG2 1 1
15 21625 1 1 12 LYS HG3 H -8.855 0.989 10.554 1.00 . A A . 12 LYS HG3 1 1
15 21626 1 1 12 LYS HZ1 H -8.390 5.056 11.356 1.00 . A A . 12 LYS HZ1 1 1
15 21627 1 1 12 LYS HZ2 H -8.594 5.014 13.038 1.00 . A A . 12 LYS HZ2 1 1
15 21628 1 1 12 LYS HZ3 H -9.945 5.202 12.031 1.00 . A A . 12 LYS HZ3 1 1
15 21629 1 1 12 LYS N N -10.650 2.760 7.888 1.00 . A A . 12 LYS N 1 1
15 21630 1 1 12 LYS NZ N -9.017 4.734 12.129 1.00 . A A . 12 LYS NZ 1 1
15 21631 1 1 12 LYS O O -11.604 0.711 6.314 1.00 . A A . 12 LYS O 1 1
15 21632 1 1 13 TRP C C -10.934 -2.571 6.148 1.00 . A A . 13 TRP C 1 1
15 21633 1 1 13 TRP CA C -10.018 -1.473 5.634 1.00 . A A . 13 TRP CA 1 1
15 21634 1 1 13 TRP CB C -8.717 -2.094 5.122 1.00 . A A . 13 TRP CB 1 1
15 21635 1 1 13 TRP CD1 C -9.025 -1.716 2.615 1.00 . A A . 13 TRP CD1 1 1
15 21636 1 1 13 TRP CD2 C -7.093 -0.934 3.429 1.00 . A A . 13 TRP CD2 1 1
15 21637 1 1 13 TRP CE2 C -7.142 -0.663 2.049 1.00 . A A . 13 TRP CE2 1 1
15 21638 1 1 13 TRP CE3 C -5.971 -0.531 4.156 1.00 . A A . 13 TRP CE3 1 1
15 21639 1 1 13 TRP CG C -8.312 -1.600 3.772 1.00 . A A . 13 TRP CG 1 1
15 21640 1 1 13 TRP CH2 C -5.020 0.369 2.117 1.00 . A A . 13 TRP CH2 1 1
15 21641 1 1 13 TRP CZ2 C -6.108 -0.012 1.382 1.00 . A A . 13 TRP CZ2 1 1
15 21642 1 1 13 TRP CZ3 C -4.945 0.113 3.493 1.00 . A A . 13 TRP CZ3 1 1
15 21643 1 1 13 TRP H H -8.926 -0.599 7.221 1.00 . A A . 13 TRP H 1 1
15 21644 1 1 13 TRP HA H -10.508 -0.958 4.820 1.00 . A A . 13 TRP HA 1 1
15 21645 1 1 13 TRP HB2 H -7.920 -1.864 5.812 1.00 . A A . 13 TRP HB2 1 1
15 21646 1 1 13 TRP HB3 H -8.835 -3.167 5.064 1.00 . A A . 13 TRP HB3 1 1
15 21647 1 1 13 TRP HD1 H -9.997 -2.184 2.545 1.00 . A A . 13 TRP HD1 1 1
15 21648 1 1 13 TRP HE1 H -8.641 -1.102 0.644 1.00 . A A . 13 TRP HE1 1 1
15 21649 1 1 13 TRP HE3 H -5.895 -0.719 5.217 1.00 . A A . 13 TRP HE3 1 1
15 21650 1 1 13 TRP HH2 H -4.196 0.875 1.639 1.00 . A A . 13 TRP HH2 1 1
15 21651 1 1 13 TRP HZ2 H -6.151 0.193 0.322 1.00 . A A . 13 TRP HZ2 1 1
15 21652 1 1 13 TRP HZ3 H -4.068 0.429 4.040 1.00 . A A . 13 TRP HZ3 1 1
15 21653 1 1 13 TRP N N -9.746 -0.502 6.682 1.00 . A A . 13 TRP N 1 1
15 21654 1 1 13 TRP NE1 N -8.333 -1.150 1.575 1.00 . A A . 13 TRP NE1 1 1
15 21655 1 1 13 TRP O O -11.039 -2.790 7.355 1.00 . A A . 13 TRP O 1 1
15 21656 1 1 14 GLU C C -11.555 -5.611 5.750 1.00 . A A . 14 GLU C 1 1
15 21657 1 1 14 GLU CA C -12.434 -4.385 5.581 1.00 . A A . 14 GLU CA 1 1
15 21658 1 1 14 GLU CB C -13.476 -4.650 4.496 1.00 . A A . 14 GLU CB 1 1
15 21659 1 1 14 GLU CD C -14.985 -2.812 5.334 1.00 . A A . 14 GLU CD 1 1
15 21660 1 1 14 GLU CG C -14.312 -3.434 4.131 1.00 . A A . 14 GLU CG 1 1
15 21661 1 1 14 GLU H H -11.534 -2.976 4.291 1.00 . A A . 14 GLU H 1 1
15 21662 1 1 14 GLU HA H -12.932 -4.168 6.514 1.00 . A A . 14 GLU HA 1 1
15 21663 1 1 14 GLU HB2 H -12.969 -4.993 3.606 1.00 . A A . 14 GLU HB2 1 1
15 21664 1 1 14 GLU HB3 H -14.142 -5.428 4.839 1.00 . A A . 14 GLU HB3 1 1
15 21665 1 1 14 GLU HG2 H -13.672 -2.694 3.674 1.00 . A A . 14 GLU HG2 1 1
15 21666 1 1 14 GLU HG3 H -15.073 -3.733 3.425 1.00 . A A . 14 GLU HG3 1 1
15 21667 1 1 14 GLU N N -11.602 -3.248 5.229 1.00 . A A . 14 GLU N 1 1
15 21668 1 1 14 GLU O O -11.502 -6.221 6.818 1.00 . A A . 14 GLU O 1 1
15 21669 1 1 14 GLU OE1 O -15.962 -3.397 5.847 1.00 . A A . 14 GLU OE1 1 1
15 21670 1 1 14 GLU OE2 O -14.544 -1.733 5.774 1.00 . A A . 14 GLU OE2 1 1
15 21671 1 1 15 LYS C C -8.516 -6.516 4.991 1.00 . A A . 15 LYS C 1 1
15 21672 1 1 15 LYS CA C -9.910 -7.050 4.693 1.00 . A A . 15 LYS CA 1 1
15 21673 1 1 15 LYS CB C -9.915 -7.786 3.352 1.00 . A A . 15 LYS CB 1 1
15 21674 1 1 15 LYS CD C -11.594 -9.530 4.039 1.00 . A A . 15 LYS CD 1 1
15 21675 1 1 15 LYS CE C -12.878 -10.254 3.663 1.00 . A A . 15 LYS CE 1 1
15 21676 1 1 15 LYS CG C -11.243 -8.452 3.024 1.00 . A A . 15 LYS CG 1 1
15 21677 1 1 15 LYS H H -10.986 -5.448 3.848 1.00 . A A . 15 LYS H 1 1
15 21678 1 1 15 LYS HA H -10.201 -7.735 5.475 1.00 . A A . 15 LYS HA 1 1
15 21679 1 1 15 LYS HB2 H -9.688 -7.080 2.565 1.00 . A A . 15 LYS HB2 1 1
15 21680 1 1 15 LYS HB3 H -9.149 -8.549 3.370 1.00 . A A . 15 LYS HB3 1 1
15 21681 1 1 15 LYS HD2 H -10.788 -10.246 4.086 1.00 . A A . 15 LYS HD2 1 1
15 21682 1 1 15 LYS HD3 H -11.723 -9.068 5.005 1.00 . A A . 15 LYS HD3 1 1
15 21683 1 1 15 LYS HE2 H -12.773 -10.652 2.666 1.00 . A A . 15 LYS HE2 1 1
15 21684 1 1 15 LYS HE3 H -13.033 -11.067 4.359 1.00 . A A . 15 LYS HE3 1 1
15 21685 1 1 15 LYS HG2 H -12.019 -7.703 3.029 1.00 . A A . 15 LYS HG2 1 1
15 21686 1 1 15 LYS HG3 H -11.178 -8.900 2.042 1.00 . A A . 15 LYS HG3 1 1
15 21687 1 1 15 LYS HZ1 H -14.920 -9.891 3.431 1.00 . A A . 15 LYS HZ1 1 1
15 21688 1 1 15 LYS HZ2 H -13.940 -8.566 3.028 1.00 . A A . 15 LYS HZ2 1 1
15 21689 1 1 15 LYS HZ3 H -14.196 -8.971 4.656 1.00 . A A . 15 LYS HZ3 1 1
15 21690 1 1 15 LYS N N -10.860 -5.955 4.675 1.00 . A A . 15 LYS N 1 1
15 21691 1 1 15 LYS NZ N -14.063 -9.358 3.697 1.00 . A A . 15 LYS NZ 1 1
15 21692 1 1 15 LYS O O -8.061 -5.562 4.355 1.00 . A A . 15 LYS O 1 1
15 21693 1 1 16 PRO C C -5.464 -6.795 5.266 1.00 . A A . 16 PRO C 1 1
15 21694 1 1 16 PRO CA C -6.493 -6.704 6.393 1.00 . A A . 16 PRO CA 1 1
15 21695 1 1 16 PRO CB C -6.142 -7.683 7.520 1.00 . A A . 16 PRO CB 1 1
15 21696 1 1 16 PRO CD C -8.329 -8.264 6.752 1.00 . A A . 16 PRO CD 1 1
15 21697 1 1 16 PRO CG C -7.073 -8.835 7.343 1.00 . A A . 16 PRO CG 1 1
15 21698 1 1 16 PRO HA H -6.502 -5.695 6.783 1.00 . A A . 16 PRO HA 1 1
15 21699 1 1 16 PRO HB2 H -5.112 -7.991 7.424 1.00 . A A . 16 PRO HB2 1 1
15 21700 1 1 16 PRO HB3 H -6.291 -7.203 8.475 1.00 . A A . 16 PRO HB3 1 1
15 21701 1 1 16 PRO HD2 H -8.812 -8.987 6.110 1.00 . A A . 16 PRO HD2 1 1
15 21702 1 1 16 PRO HD3 H -9.003 -7.936 7.530 1.00 . A A . 16 PRO HD3 1 1
15 21703 1 1 16 PRO HG2 H -6.636 -9.559 6.670 1.00 . A A . 16 PRO HG2 1 1
15 21704 1 1 16 PRO HG3 H -7.281 -9.288 8.300 1.00 . A A . 16 PRO HG3 1 1
15 21705 1 1 16 PRO N N -7.836 -7.120 5.972 1.00 . A A . 16 PRO N 1 1
15 21706 1 1 16 PRO O O -5.514 -7.701 4.431 1.00 . A A . 16 PRO O 1 1
15 21707 1 1 17 VAL C C -2.147 -6.156 4.851 1.00 . A A . 17 VAL C 1 1
15 21708 1 1 17 VAL CA C -3.497 -5.814 4.227 1.00 . A A . 17 VAL CA 1 1
15 21709 1 1 17 VAL CB C -3.414 -4.433 3.538 1.00 . A A . 17 VAL CB 1 1
15 21710 1 1 17 VAL CG1 C -2.342 -4.429 2.457 1.00 . A A . 17 VAL CG1 1 1
15 21711 1 1 17 VAL CG2 C -4.763 -4.050 2.952 1.00 . A A . 17 VAL CG2 1 1
15 21712 1 1 17 VAL H H -4.563 -5.138 5.927 1.00 . A A . 17 VAL H 1 1
15 21713 1 1 17 VAL HA H -3.738 -6.556 3.478 1.00 . A A . 17 VAL HA 1 1
15 21714 1 1 17 VAL HB H -3.148 -3.697 4.281 1.00 . A A . 17 VAL HB 1 1
15 21715 1 1 17 VAL HG11 H -2.567 -5.190 1.724 1.00 . A A . 17 VAL HG11 1 1
15 21716 1 1 17 VAL HG12 H -1.381 -4.633 2.905 1.00 . A A . 17 VAL HG12 1 1
15 21717 1 1 17 VAL HG13 H -2.319 -3.462 1.978 1.00 . A A . 17 VAL HG13 1 1
15 21718 1 1 17 VAL HG21 H -4.692 -3.076 2.494 1.00 . A A . 17 VAL HG21 1 1
15 21719 1 1 17 VAL HG22 H -5.502 -4.025 3.740 1.00 . A A . 17 VAL HG22 1 1
15 21720 1 1 17 VAL HG23 H -5.052 -4.778 2.210 1.00 . A A . 17 VAL HG23 1 1
15 21721 1 1 17 VAL N N -4.542 -5.841 5.241 1.00 . A A . 17 VAL N 1 1
15 21722 1 1 17 VAL O O -1.596 -5.376 5.627 1.00 . A A . 17 VAL O 1 1
15 21723 1 1 18 THR C C 0.784 -7.562 4.122 1.00 . A A . 18 THR C 1 1
15 21724 1 1 18 THR CA C -0.376 -7.802 5.085 1.00 . A A . 18 THR CA 1 1
15 21725 1 1 18 THR CB C -0.463 -9.301 5.424 1.00 . A A . 18 THR CB 1 1
15 21726 1 1 18 THR CG2 C 0.728 -9.735 6.265 1.00 . A A . 18 THR CG2 1 1
15 21727 1 1 18 THR H H -2.112 -7.902 3.887 1.00 . A A . 18 THR H 1 1
15 21728 1 1 18 THR HA H -0.188 -7.259 6.000 1.00 . A A . 18 THR HA 1 1
15 21729 1 1 18 THR HB H -0.463 -9.865 4.502 1.00 . A A . 18 THR HB 1 1
15 21730 1 1 18 THR HG1 H -1.950 -10.474 5.991 1.00 . A A . 18 THR HG1 1 1
15 21731 1 1 18 THR HG21 H 1.640 -9.571 5.710 1.00 . A A . 18 THR HG21 1 1
15 21732 1 1 18 THR HG22 H 0.636 -10.784 6.506 1.00 . A A . 18 THR HG22 1 1
15 21733 1 1 18 THR HG23 H 0.754 -9.158 7.178 1.00 . A A . 18 THR HG23 1 1
15 21734 1 1 18 THR N N -1.633 -7.331 4.522 1.00 . A A . 18 THR N 1 1
15 21735 1 1 18 THR O O 0.854 -8.166 3.050 1.00 . A A . 18 THR O 1 1
15 21736 1 1 18 THR OG1 O -1.677 -9.562 6.141 1.00 . A A . 18 THR OG1 1 1
15 21737 1 1 19 ILE C C 4.072 -7.099 4.278 1.00 . A A . 19 ILE C 1 1
15 21738 1 1 19 ILE CA C 2.862 -6.366 3.716 1.00 . A A . 19 ILE CA 1 1
15 21739 1 1 19 ILE CB C 3.149 -4.847 3.685 1.00 . A A . 19 ILE CB 1 1
15 21740 1 1 19 ILE CD1 C 2.058 -4.414 1.429 1.00 . A A . 19 ILE CD1 1 1
15 21741 1 1 19 ILE CG1 C 2.054 -4.115 2.911 1.00 . A A . 19 ILE CG1 1 1
15 21742 1 1 19 ILE CG2 C 4.514 -4.561 3.072 1.00 . A A . 19 ILE CG2 1 1
15 21743 1 1 19 ILE H H 1.545 -6.190 5.358 1.00 . A A . 19 ILE H 1 1
15 21744 1 1 19 ILE HA H 2.685 -6.702 2.703 1.00 . A A . 19 ILE HA 1 1
15 21745 1 1 19 ILE HB H 3.159 -4.487 4.704 1.00 . A A . 19 ILE HB 1 1
15 21746 1 1 19 ILE HD11 H 1.217 -3.925 0.962 1.00 . A A . 19 ILE HD11 1 1
15 21747 1 1 19 ILE HD12 H 1.987 -5.480 1.276 1.00 . A A . 19 ILE HD12 1 1
15 21748 1 1 19 ILE HD13 H 2.977 -4.044 0.993 1.00 . A A . 19 ILE HD13 1 1
15 21749 1 1 19 ILE HG12 H 1.091 -4.400 3.304 1.00 . A A . 19 ILE HG12 1 1
15 21750 1 1 19 ILE HG13 H 2.186 -3.049 3.034 1.00 . A A . 19 ILE HG13 1 1
15 21751 1 1 19 ILE HG21 H 4.684 -3.495 3.048 1.00 . A A . 19 ILE HG21 1 1
15 21752 1 1 19 ILE HG22 H 4.547 -4.954 2.066 1.00 . A A . 19 ILE HG22 1 1
15 21753 1 1 19 ILE HG23 H 5.281 -5.034 3.667 1.00 . A A . 19 ILE HG23 1 1
15 21754 1 1 19 ILE N N 1.680 -6.666 4.506 1.00 . A A . 19 ILE N 1 1
15 21755 1 1 19 ILE O O 4.489 -6.849 5.409 1.00 . A A . 19 ILE O 1 1
15 21756 1 1 20 SER C C 7.058 -7.997 3.455 1.00 . A A . 20 SER C 1 1
15 21757 1 1 20 SER CA C 5.805 -8.741 3.900 1.00 . A A . 20 SER CA 1 1
15 21758 1 1 20 SER CB C 5.779 -10.146 3.310 1.00 . A A . 20 SER CB 1 1
15 21759 1 1 20 SER H H 4.213 -8.208 2.627 1.00 . A A . 20 SER H 1 1
15 21760 1 1 20 SER HA H 5.800 -8.809 4.977 1.00 . A A . 20 SER HA 1 1
15 21761 1 1 20 SER HB2 H 6.771 -10.571 3.356 1.00 . A A . 20 SER HB2 1 1
15 21762 1 1 20 SER HB3 H 5.096 -10.762 3.875 1.00 . A A . 20 SER HB3 1 1
15 21763 1 1 20 SER HG H 5.059 -10.997 1.691 1.00 . A A . 20 SER HG 1 1
15 21764 1 1 20 SER N N 4.617 -8.015 3.498 1.00 . A A . 20 SER N 1 1
15 21765 1 1 20 SER O O 7.507 -8.130 2.315 1.00 . A A . 20 SER O 1 1
15 21766 1 1 20 SER OG O 5.358 -10.117 1.956 1.00 . A A . 20 SER OG 1 1
15 21767 1 1 21 LEU C C 10.035 -7.291 4.022 1.00 . A A . 21 LEU C 1 1
15 21768 1 1 21 LEU CA C 8.795 -6.412 4.024 1.00 . A A . 21 LEU CA 1 1
15 21769 1 1 21 LEU CB C 8.965 -5.246 4.999 1.00 . A A . 21 LEU CB 1 1
15 21770 1 1 21 LEU CD1 C 8.085 -3.112 5.970 1.00 . A A . 21 LEU CD1 1 1
15 21771 1 1 21 LEU CD2 C 7.910 -3.540 3.508 1.00 . A A . 21 LEU CD2 1 1
15 21772 1 1 21 LEU CG C 7.888 -4.169 4.895 1.00 . A A . 21 LEU CG 1 1
15 21773 1 1 21 LEU H H 7.215 -7.124 5.247 1.00 . A A . 21 LEU H 1 1
15 21774 1 1 21 LEU HA H 8.658 -6.013 3.029 1.00 . A A . 21 LEU HA 1 1
15 21775 1 1 21 LEU HB2 H 8.962 -5.637 6.005 1.00 . A A . 21 LEU HB2 1 1
15 21776 1 1 21 LEU HB3 H 9.921 -4.783 4.810 1.00 . A A . 21 LEU HB3 1 1
15 21777 1 1 21 LEU HD11 H 7.319 -2.357 5.877 1.00 . A A . 21 LEU HD11 1 1
15 21778 1 1 21 LEU HD12 H 9.057 -2.655 5.852 1.00 . A A . 21 LEU HD12 1 1
15 21779 1 1 21 LEU HD13 H 8.020 -3.573 6.944 1.00 . A A . 21 LEU HD13 1 1
15 21780 1 1 21 LEU HD21 H 8.842 -3.013 3.367 1.00 . A A . 21 LEU HD21 1 1
15 21781 1 1 21 LEU HD22 H 7.088 -2.848 3.413 1.00 . A A . 21 LEU HD22 1 1
15 21782 1 1 21 LEU HD23 H 7.817 -4.314 2.761 1.00 . A A . 21 LEU HD23 1 1
15 21783 1 1 21 LEU HG H 6.918 -4.620 5.044 1.00 . A A . 21 LEU HG 1 1
15 21784 1 1 21 LEU N N 7.610 -7.191 4.349 1.00 . A A . 21 LEU N 1 1
15 21785 1 1 21 LEU O O 10.041 -8.381 4.599 1.00 . A A . 21 LEU O 1 1
15 21786 1 1 22 GLN C C 13.136 -7.743 4.439 1.00 . A A . 22 GLN C 1 1
15 21787 1 1 22 GLN CA C 12.305 -7.574 3.169 1.00 . A A . 22 GLN CA 1 1
15 21788 1 1 22 GLN CB C 13.123 -6.914 2.063 1.00 . A A . 22 GLN CB 1 1
15 21789 1 1 22 GLN CD C 13.179 -6.244 -0.375 1.00 . A A . 22 GLN CD 1 1
15 21790 1 1 22 GLN CG C 12.368 -6.844 0.750 1.00 . A A . 22 GLN CG 1 1
15 21791 1 1 22 GLN H H 11.069 -5.861 3.094 1.00 . A A . 22 GLN H 1 1
15 21792 1 1 22 GLN HA H 11.996 -8.552 2.830 1.00 . A A . 22 GLN HA 1 1
15 21793 1 1 22 GLN HB2 H 13.375 -5.908 2.366 1.00 . A A . 22 GLN HB2 1 1
15 21794 1 1 22 GLN HB3 H 14.029 -7.478 1.907 1.00 . A A . 22 GLN HB3 1 1
15 21795 1 1 22 GLN HE21 H 12.210 -7.382 -1.681 1.00 . A A . 22 GLN HE21 1 1
15 21796 1 1 22 GLN HE22 H 13.416 -6.328 -2.339 1.00 . A A . 22 GLN HE22 1 1
15 21797 1 1 22 GLN HG2 H 12.076 -7.844 0.464 1.00 . A A . 22 GLN HG2 1 1
15 21798 1 1 22 GLN HG3 H 11.482 -6.242 0.893 1.00 . A A . 22 GLN HG3 1 1
15 21799 1 1 22 GLN N N 11.097 -6.791 3.404 1.00 . A A . 22 GLN N 1 1
15 21800 1 1 22 GLN NE2 N 12.910 -6.694 -1.587 1.00 . A A . 22 GLN NE2 1 1
15 21801 1 1 22 GLN O O 14.260 -8.248 4.400 1.00 . A A . 22 GLN O 1 1
15 21802 1 1 22 GLN OE1 O 14.044 -5.395 -0.161 1.00 . A A . 22 GLN OE1 1 1
15 21803 1 1 23 ASN C C 12.661 -8.850 7.453 1.00 . A A . 23 ASN C 1 1
15 21804 1 1 23 ASN CA C 13.188 -7.555 6.861 1.00 . A A . 23 ASN CA 1 1
15 21805 1 1 23 ASN CB C 12.889 -6.407 7.831 1.00 . A A . 23 ASN CB 1 1
15 21806 1 1 23 ASN CG C 13.507 -5.084 7.418 1.00 . A A . 23 ASN CG 1 1
15 21807 1 1 23 ASN H H 11.723 -6.844 5.517 1.00 . A A . 23 ASN H 1 1
15 21808 1 1 23 ASN HA H 14.255 -7.637 6.720 1.00 . A A . 23 ASN HA 1 1
15 21809 1 1 23 ASN HB2 H 11.819 -6.272 7.895 1.00 . A A . 23 ASN HB2 1 1
15 21810 1 1 23 ASN HB3 H 13.268 -6.670 8.808 1.00 . A A . 23 ASN HB3 1 1
15 21811 1 1 23 ASN HD21 H 13.798 -4.619 9.328 1.00 . A A . 23 ASN HD21 1 1
15 21812 1 1 23 ASN HD22 H 14.324 -3.433 8.171 1.00 . A A . 23 ASN HD22 1 1
15 21813 1 1 23 ASN N N 12.574 -7.325 5.563 1.00 . A A . 23 ASN N 1 1
15 21814 1 1 23 ASN ND2 N 13.916 -4.300 8.401 1.00 . A A . 23 ASN ND2 1 1
15 21815 1 1 23 ASN O O 13.115 -9.299 8.505 1.00 . A A . 23 ASN O 1 1
15 21816 1 1 23 ASN OD1 O 13.626 -4.776 6.234 1.00 . A A . 23 ASN OD1 1 1
15 21817 1 1 24 GLY C C 9.970 -10.242 8.285 1.00 . A A . 24 GLY C 1 1
15 21818 1 1 24 GLY CA C 11.033 -10.621 7.281 1.00 . A A . 24 GLY CA 1 1
15 21819 1 1 24 GLY H H 11.436 -9.084 5.891 1.00 . A A . 24 GLY H 1 1
15 21820 1 1 24 GLY HA2 H 10.574 -11.160 6.463 1.00 . A A . 24 GLY HA2 1 1
15 21821 1 1 24 GLY HA3 H 11.760 -11.257 7.761 1.00 . A A . 24 GLY HA3 1 1
15 21822 1 1 24 GLY N N 11.697 -9.447 6.763 1.00 . A A . 24 GLY N 1 1
15 21823 1 1 24 GLY O O 9.891 -10.813 9.370 1.00 . A A . 24 GLY O 1 1
15 21824 1 1 25 ALA C C 6.824 -8.541 8.059 1.00 . A A . 25 ALA C 1 1
15 21825 1 1 25 ALA CA C 8.132 -8.746 8.810 1.00 . A A . 25 ALA CA 1 1
15 21826 1 1 25 ALA CB C 8.587 -7.440 9.444 1.00 . A A . 25 ALA CB 1 1
15 21827 1 1 25 ALA H H 9.259 -8.863 7.032 1.00 . A A . 25 ALA H 1 1
15 21828 1 1 25 ALA HA H 7.978 -9.469 9.597 1.00 . A A . 25 ALA HA 1 1
15 21829 1 1 25 ALA HB1 H 8.704 -6.690 8.678 1.00 . A A . 25 ALA HB1 1 1
15 21830 1 1 25 ALA HB2 H 9.531 -7.595 9.946 1.00 . A A . 25 ALA HB2 1 1
15 21831 1 1 25 ALA HB3 H 7.849 -7.113 10.161 1.00 . A A . 25 ALA HB3 1 1
15 21832 1 1 25 ALA N N 9.163 -9.256 7.923 1.00 . A A . 25 ALA N 1 1
15 21833 1 1 25 ALA O O 6.734 -7.688 7.174 1.00 . A A . 25 ALA O 1 1
15 21834 1 1 26 PRO C C 3.678 -8.109 8.584 1.00 . A A . 26 PRO C 1 1
15 21835 1 1 26 PRO CA C 4.465 -9.179 7.831 1.00 . A A . 26 PRO CA 1 1
15 21836 1 1 26 PRO CB C 3.843 -10.561 8.021 1.00 . A A . 26 PRO CB 1 1
15 21837 1 1 26 PRO CD C 5.886 -10.497 9.300 1.00 . A A . 26 PRO CD 1 1
15 21838 1 1 26 PRO CG C 4.512 -11.120 9.234 1.00 . A A . 26 PRO CG 1 1
15 21839 1 1 26 PRO HA H 4.492 -8.931 6.780 1.00 . A A . 26 PRO HA 1 1
15 21840 1 1 26 PRO HB2 H 2.777 -10.464 8.166 1.00 . A A . 26 PRO HB2 1 1
15 21841 1 1 26 PRO HB3 H 4.039 -11.169 7.150 1.00 . A A . 26 PRO HB3 1 1
15 21842 1 1 26 PRO HD2 H 6.101 -10.171 10.307 1.00 . A A . 26 PRO HD2 1 1
15 21843 1 1 26 PRO HD3 H 6.633 -11.203 8.965 1.00 . A A . 26 PRO HD3 1 1
15 21844 1 1 26 PRO HG2 H 3.943 -10.861 10.115 1.00 . A A . 26 PRO HG2 1 1
15 21845 1 1 26 PRO HG3 H 4.592 -12.194 9.144 1.00 . A A . 26 PRO HG3 1 1
15 21846 1 1 26 PRO N N 5.804 -9.345 8.382 1.00 . A A . 26 PRO N 1 1
15 21847 1 1 26 PRO O O 3.073 -8.375 9.625 1.00 . A A . 26 PRO O 1 1
15 21848 1 1 27 ARG C C 1.607 -5.690 8.171 1.00 . A A . 27 ARG C 1 1
15 21849 1 1 27 ARG CA C 3.022 -5.787 8.707 1.00 . A A . 27 ARG CA 1 1
15 21850 1 1 27 ARG CB C 3.766 -4.467 8.499 1.00 . A A . 27 ARG CB 1 1
15 21851 1 1 27 ARG CD C 5.687 -3.034 9.262 1.00 . A A . 27 ARG CD 1 1
15 21852 1 1 27 ARG CG C 5.154 -4.451 9.123 1.00 . A A . 27 ARG CG 1 1
15 21853 1 1 27 ARG CZ C 4.990 -0.909 10.317 1.00 . A A . 27 ARG CZ 1 1
15 21854 1 1 27 ARG H H 4.227 -6.731 7.245 1.00 . A A . 27 ARG H 1 1
15 21855 1 1 27 ARG HA H 2.974 -5.997 9.766 1.00 . A A . 27 ARG HA 1 1
15 21856 1 1 27 ARG HB2 H 3.869 -4.287 7.439 1.00 . A A . 27 ARG HB2 1 1
15 21857 1 1 27 ARG HB3 H 3.189 -3.667 8.938 1.00 . A A . 27 ARG HB3 1 1
15 21858 1 1 27 ARG HD2 H 6.696 -3.078 9.642 1.00 . A A . 27 ARG HD2 1 1
15 21859 1 1 27 ARG HD3 H 5.690 -2.568 8.288 1.00 . A A . 27 ARG HD3 1 1
15 21860 1 1 27 ARG HE H 4.183 -2.709 10.701 1.00 . A A . 27 ARG HE 1 1
15 21861 1 1 27 ARG HG2 H 5.101 -4.902 10.104 1.00 . A A . 27 ARG HG2 1 1
15 21862 1 1 27 ARG HG3 H 5.826 -5.020 8.498 1.00 . A A . 27 ARG HG3 1 1
15 21863 1 1 27 ARG HH11 H 6.593 -0.737 9.081 1.00 . A A . 27 ARG HH11 1 1
15 21864 1 1 27 ARG HH12 H 6.022 0.758 9.773 1.00 . A A . 27 ARG HH12 1 1
15 21865 1 1 27 ARG HH21 H 3.467 -0.754 11.653 1.00 . A A . 27 ARG HH21 1 1
15 21866 1 1 27 ARG HH22 H 4.259 0.741 11.240 1.00 . A A . 27 ARG HH22 1 1
15 21867 1 1 27 ARG N N 3.722 -6.891 8.074 1.00 . A A . 27 ARG N 1 1
15 21868 1 1 27 ARG NE N 4.871 -2.229 10.172 1.00 . A A . 27 ARG NE 1 1
15 21869 1 1 27 ARG NH1 N 5.946 -0.247 9.675 1.00 . A A . 27 ARG NH1 1 1
15 21870 1 1 27 ARG NH2 N 4.177 -0.255 11.135 1.00 . A A . 27 ARG NH2 1 1
15 21871 1 1 27 ARG O O 1.396 -5.430 6.985 1.00 . A A . 27 ARG O 1 1
15 21872 1 1 28 ILE C C -1.373 -4.548 8.974 1.00 . A A . 28 ILE C 1 1
15 21873 1 1 28 ILE CA C -0.758 -5.905 8.662 1.00 . A A . 28 ILE CA 1 1
15 21874 1 1 28 ILE CB C -1.558 -7.005 9.390 1.00 . A A . 28 ILE CB 1 1
15 21875 1 1 28 ILE CD1 C -1.539 -9.488 9.984 1.00 . A A . 28 ILE CD1 1 1
15 21876 1 1 28 ILE CG1 C -0.852 -8.358 9.247 1.00 . A A . 28 ILE CG1 1 1
15 21877 1 1 28 ILE CG2 C -2.972 -7.079 8.831 1.00 . A A . 28 ILE CG2 1 1
15 21878 1 1 28 ILE H H 0.881 -6.105 9.978 1.00 . A A . 28 ILE H 1 1
15 21879 1 1 28 ILE HA H -0.818 -6.085 7.599 1.00 . A A . 28 ILE HA 1 1
15 21880 1 1 28 ILE HB H -1.621 -6.745 10.435 1.00 . A A . 28 ILE HB 1 1
15 21881 1 1 28 ILE HD11 H -1.578 -9.258 11.039 1.00 . A A . 28 ILE HD11 1 1
15 21882 1 1 28 ILE HD12 H -0.987 -10.403 9.836 1.00 . A A . 28 ILE HD12 1 1
15 21883 1 1 28 ILE HD13 H -2.544 -9.608 9.602 1.00 . A A . 28 ILE HD13 1 1
15 21884 1 1 28 ILE HG12 H -0.807 -8.626 8.201 1.00 . A A . 28 ILE HG12 1 1
15 21885 1 1 28 ILE HG13 H 0.154 -8.274 9.634 1.00 . A A . 28 ILE HG13 1 1
15 21886 1 1 28 ILE HG21 H -3.531 -7.839 9.360 1.00 . A A . 28 ILE HG21 1 1
15 21887 1 1 28 ILE HG22 H -2.931 -7.330 7.781 1.00 . A A . 28 ILE HG22 1 1
15 21888 1 1 28 ILE HG23 H -3.460 -6.123 8.953 1.00 . A A . 28 ILE HG23 1 1
15 21889 1 1 28 ILE N N 0.643 -5.923 9.046 1.00 . A A . 28 ILE N 1 1
15 21890 1 1 28 ILE O O -1.440 -4.139 10.134 1.00 . A A . 28 ILE O 1 1
15 21891 1 1 29 PHE C C -3.887 -2.637 8.355 1.00 . A A . 29 PHE C 1 1
15 21892 1 1 29 PHE CA C -2.395 -2.533 8.088 1.00 . A A . 29 PHE CA 1 1
15 21893 1 1 29 PHE CB C -2.148 -1.691 6.834 1.00 . A A . 29 PHE CB 1 1
15 21894 1 1 29 PHE CD1 C 0.006 -2.369 5.752 1.00 . A A . 29 PHE CD1 1 1
15 21895 1 1 29 PHE CD2 C -0.028 -0.378 7.057 1.00 . A A . 29 PHE CD2 1 1
15 21896 1 1 29 PHE CE1 C 1.345 -2.178 5.488 1.00 . A A . 29 PHE CE1 1 1
15 21897 1 1 29 PHE CE2 C 1.312 -0.180 6.794 1.00 . A A . 29 PHE CE2 1 1
15 21898 1 1 29 PHE CG C -0.695 -1.473 6.539 1.00 . A A . 29 PHE CG 1 1
15 21899 1 1 29 PHE CZ C 2.000 -1.082 6.010 1.00 . A A . 29 PHE CZ 1 1
15 21900 1 1 29 PHE H H -1.732 -4.246 7.035 1.00 . A A . 29 PHE H 1 1
15 21901 1 1 29 PHE HA H -1.921 -2.054 8.931 1.00 . A A . 29 PHE HA 1 1
15 21902 1 1 29 PHE HB2 H -2.588 -2.189 5.984 1.00 . A A . 29 PHE HB2 1 1
15 21903 1 1 29 PHE HB3 H -2.614 -0.723 6.959 1.00 . A A . 29 PHE HB3 1 1
15 21904 1 1 29 PHE HD1 H -0.506 -3.227 5.343 1.00 . A A . 29 PHE HD1 1 1
15 21905 1 1 29 PHE HD2 H -0.566 0.330 7.671 1.00 . A A . 29 PHE HD2 1 1
15 21906 1 1 29 PHE HE1 H 1.881 -2.884 4.873 1.00 . A A . 29 PHE HE1 1 1
15 21907 1 1 29 PHE HE2 H 1.823 0.680 7.204 1.00 . A A . 29 PHE HE2 1 1
15 21908 1 1 29 PHE HZ H 3.048 -0.930 5.803 1.00 . A A . 29 PHE HZ 1 1
15 21909 1 1 29 PHE N N -1.807 -3.854 7.937 1.00 . A A . 29 PHE N 1 1
15 21910 1 1 29 PHE O O -4.545 -3.582 7.911 1.00 . A A . 29 PHE O 1 1
15 21911 1 1 30 ASN C C -6.489 -0.413 8.771 1.00 . A A . 30 ASN C 1 1
15 21912 1 1 30 ASN CA C -5.840 -1.634 9.399 1.00 . A A . 30 ASN CA 1 1
15 21913 1 1 30 ASN CB C -6.078 -1.627 10.914 1.00 . A A . 30 ASN CB 1 1
15 21914 1 1 30 ASN CG C -5.671 -2.926 11.590 1.00 . A A . 30 ASN CG 1 1
15 21915 1 1 30 ASN H H -3.832 -0.951 9.434 1.00 . A A . 30 ASN H 1 1
15 21916 1 1 30 ASN HA H -6.288 -2.521 8.977 1.00 . A A . 30 ASN HA 1 1
15 21917 1 1 30 ASN HB2 H -5.509 -0.824 11.357 1.00 . A A . 30 ASN HB2 1 1
15 21918 1 1 30 ASN HB3 H -7.128 -1.460 11.103 1.00 . A A . 30 ASN HB3 1 1
15 21919 1 1 30 ASN HD21 H -6.105 -3.966 9.950 1.00 . A A . 30 ASN HD21 1 1
15 21920 1 1 30 ASN HD22 H -5.515 -4.889 11.290 1.00 . A A . 30 ASN HD22 1 1
15 21921 1 1 30 ASN N N -4.416 -1.669 9.091 1.00 . A A . 30 ASN N 1 1
15 21922 1 1 30 ASN ND2 N -5.775 -4.037 10.871 1.00 . A A . 30 ASN ND2 1 1
15 21923 1 1 30 ASN O O -7.640 -0.461 8.347 1.00 . A A . 30 ASN O 1 1
15 21924 1 1 30 ASN OD1 O -5.273 -2.928 12.754 1.00 . A A . 30 ASN OD1 1 1
15 21925 1 1 31 GLY C C -5.606 2.247 6.817 1.00 . A A . 31 GLY C 1 1
15 21926 1 1 31 GLY CA C -6.262 1.905 8.137 1.00 . A A . 31 GLY CA 1 1
15 21927 1 1 31 GLY H H -4.818 0.650 9.040 1.00 . A A . 31 GLY H 1 1
15 21928 1 1 31 GLY HA2 H -7.323 1.795 7.983 1.00 . A A . 31 GLY HA2 1 1
15 21929 1 1 31 GLY HA3 H -6.090 2.714 8.832 1.00 . A A . 31 GLY HA3 1 1
15 21930 1 1 31 GLY N N -5.740 0.678 8.705 1.00 . A A . 31 GLY N 1 1
15 21931 1 1 31 GLY O O -4.499 1.789 6.528 1.00 . A A . 31 GLY O 1 1
15 21932 1 1 32 VAL C C -4.716 4.543 4.848 1.00 . A A . 32 VAL C 1 1
15 21933 1 1 32 VAL CA C -5.761 3.437 4.717 1.00 . A A . 32 VAL CA 1 1
15 21934 1 1 32 VAL CB C -6.889 3.902 3.769 1.00 . A A . 32 VAL CB 1 1
15 21935 1 1 32 VAL CG1 C -6.336 4.211 2.388 1.00 . A A . 32 VAL CG1 1 1
15 21936 1 1 32 VAL CG2 C -7.987 2.853 3.680 1.00 . A A . 32 VAL CG2 1 1
15 21937 1 1 32 VAL H H -7.162 3.384 6.303 1.00 . A A . 32 VAL H 1 1
15 21938 1 1 32 VAL HA H -5.293 2.566 4.281 1.00 . A A . 32 VAL HA 1 1
15 21939 1 1 32 VAL HB H -7.319 4.807 4.169 1.00 . A A . 32 VAL HB 1 1
15 21940 1 1 32 VAL HG11 H -5.895 3.319 1.968 1.00 . A A . 32 VAL HG11 1 1
15 21941 1 1 32 VAL HG12 H -5.584 4.982 2.467 1.00 . A A . 32 VAL HG12 1 1
15 21942 1 1 32 VAL HG13 H -7.134 4.552 1.751 1.00 . A A . 32 VAL HG13 1 1
15 21943 1 1 32 VAL HG21 H -8.428 2.708 4.656 1.00 . A A . 32 VAL HG21 1 1
15 21944 1 1 32 VAL HG22 H -7.567 1.920 3.335 1.00 . A A . 32 VAL HG22 1 1
15 21945 1 1 32 VAL HG23 H -8.745 3.183 2.987 1.00 . A A . 32 VAL HG23 1 1
15 21946 1 1 32 VAL N N -6.280 3.052 6.018 1.00 . A A . 32 VAL N 1 1
15 21947 1 1 32 VAL O O -3.720 4.553 4.125 1.00 . A A . 32 VAL O 1 1
15 21948 1 1 33 TYR C C -2.690 6.159 6.538 1.00 . A A . 33 TYR C 1 1
15 21949 1 1 33 TYR CA C -4.011 6.594 5.918 1.00 . A A . 33 TYR CA 1 1
15 21950 1 1 33 TYR CB C -4.627 7.728 6.739 1.00 . A A . 33 TYR CB 1 1
15 21951 1 1 33 TYR CD1 C -3.380 9.695 5.772 1.00 . A A . 33 TYR CD1 1 1
15 21952 1 1 33 TYR CD2 C -3.116 9.231 8.092 1.00 . A A . 33 TYR CD2 1 1
15 21953 1 1 33 TYR CE1 C -2.513 10.762 5.879 1.00 . A A . 33 TYR CE1 1 1
15 21954 1 1 33 TYR CE2 C -2.251 10.302 8.211 1.00 . A A . 33 TYR CE2 1 1
15 21955 1 1 33 TYR CG C -3.696 8.912 6.874 1.00 . A A . 33 TYR CG 1 1
15 21956 1 1 33 TYR CZ C -1.948 11.063 7.101 1.00 . A A . 33 TYR CZ 1 1
15 21957 1 1 33 TYR H H -5.675 5.370 6.405 1.00 . A A . 33 TYR H 1 1
15 21958 1 1 33 TYR HA H -3.810 6.962 4.924 1.00 . A A . 33 TYR HA 1 1
15 21959 1 1 33 TYR HB2 H -5.533 8.065 6.258 1.00 . A A . 33 TYR HB2 1 1
15 21960 1 1 33 TYR HB3 H -4.857 7.368 7.731 1.00 . A A . 33 TYR HB3 1 1
15 21961 1 1 33 TYR HD1 H -3.823 9.458 4.815 1.00 . A A . 33 TYR HD1 1 1
15 21962 1 1 33 TYR HD2 H -3.352 8.632 8.960 1.00 . A A . 33 TYR HD2 1 1
15 21963 1 1 33 TYR HE1 H -2.280 11.357 5.009 1.00 . A A . 33 TYR HE1 1 1
15 21964 1 1 33 TYR HE2 H -1.810 10.536 9.169 1.00 . A A . 33 TYR HE2 1 1
15 21965 1 1 33 TYR HH H -0.304 11.849 7.734 1.00 . A A . 33 TYR HH 1 1
15 21966 1 1 33 TYR N N -4.919 5.462 5.786 1.00 . A A . 33 TYR N 1 1
15 21967 1 1 33 TYR O O -1.629 6.646 6.154 1.00 . A A . 33 TYR O 1 1
15 21968 1 1 33 TYR OH O -1.076 12.125 7.215 1.00 . A A . 33 TYR OH 1 1
15 21969 1 1 34 GLU C C -0.716 3.945 7.053 1.00 . A A . 34 GLU C 1 1
15 21970 1 1 34 GLU CA C -1.543 4.698 8.096 1.00 . A A . 34 GLU CA 1 1
15 21971 1 1 34 GLU CB C -1.882 3.791 9.283 1.00 . A A . 34 GLU CB 1 1
15 21972 1 1 34 GLU CD C -3.244 1.843 10.148 1.00 . A A . 34 GLU CD 1 1
15 21973 1 1 34 GLU CG C -2.945 2.754 8.976 1.00 . A A . 34 GLU CG 1 1
15 21974 1 1 34 GLU H H -3.634 4.927 7.801 1.00 . A A . 34 GLU H 1 1
15 21975 1 1 34 GLU HA H -0.961 5.533 8.453 1.00 . A A . 34 GLU HA 1 1
15 21976 1 1 34 GLU HB2 H -0.986 3.275 9.594 1.00 . A A . 34 GLU HB2 1 1
15 21977 1 1 34 GLU HB3 H -2.233 4.405 10.099 1.00 . A A . 34 GLU HB3 1 1
15 21978 1 1 34 GLU HG2 H -3.855 3.266 8.698 1.00 . A A . 34 GLU HG2 1 1
15 21979 1 1 34 GLU HG3 H -2.608 2.150 8.146 1.00 . A A . 34 GLU HG3 1 1
15 21980 1 1 34 GLU N N -2.755 5.239 7.490 1.00 . A A . 34 GLU N 1 1
15 21981 1 1 34 GLU O O 0.508 3.870 7.152 1.00 . A A . 34 GLU O 1 1
15 21982 1 1 34 GLU OE1 O -3.698 2.342 11.198 1.00 . A A . 34 GLU OE1 1 1
15 21983 1 1 34 GLU OE2 O -3.024 0.618 10.023 1.00 . A A . 34 GLU OE2 1 1
15 21984 1 1 35 ALA C C -0.130 3.815 3.996 1.00 . A A . 35 ALA C 1 1
15 21985 1 1 35 ALA CA C -0.713 2.761 4.929 1.00 . A A . 35 ALA CA 1 1
15 21986 1 1 35 ALA CB C -1.668 1.847 4.177 1.00 . A A . 35 ALA CB 1 1
15 21987 1 1 35 ALA H H -2.372 3.424 6.060 1.00 . A A . 35 ALA H 1 1
15 21988 1 1 35 ALA HA H 0.092 2.159 5.325 1.00 . A A . 35 ALA HA 1 1
15 21989 1 1 35 ALA HB1 H -2.487 2.429 3.781 1.00 . A A . 35 ALA HB1 1 1
15 21990 1 1 35 ALA HB2 H -2.055 1.098 4.850 1.00 . A A . 35 ALA HB2 1 1
15 21991 1 1 35 ALA HB3 H -1.142 1.365 3.367 1.00 . A A . 35 ALA HB3 1 1
15 21992 1 1 35 ALA N N -1.393 3.400 6.047 1.00 . A A . 35 ALA N 1 1
15 21993 1 1 35 ALA O O 1.004 3.697 3.542 1.00 . A A . 35 ALA O 1 1
15 21994 1 1 36 PHE C C 0.784 6.613 3.516 1.00 . A A . 36 PHE C 1 1
15 21995 1 1 36 PHE CA C -0.480 5.988 2.921 1.00 . A A . 36 PHE CA 1 1
15 21996 1 1 36 PHE CB C -1.606 7.027 2.847 1.00 . A A . 36 PHE CB 1 1
15 21997 1 1 36 PHE CD1 C -1.231 8.335 0.737 1.00 . A A . 36 PHE CD1 1 1
15 21998 1 1 36 PHE CD2 C -0.921 9.441 2.826 1.00 . A A . 36 PHE CD2 1 1
15 21999 1 1 36 PHE CE1 C -0.903 9.500 0.070 1.00 . A A . 36 PHE CE1 1 1
15 22000 1 1 36 PHE CE2 C -0.593 10.607 2.164 1.00 . A A . 36 PHE CE2 1 1
15 22001 1 1 36 PHE CG C -1.242 8.292 2.121 1.00 . A A . 36 PHE CG 1 1
15 22002 1 1 36 PHE CZ C -0.585 10.636 0.783 1.00 . A A . 36 PHE CZ 1 1
15 22003 1 1 36 PHE H H -1.844 4.837 4.061 1.00 . A A . 36 PHE H 1 1
15 22004 1 1 36 PHE HA H -0.261 5.631 1.927 1.00 . A A . 36 PHE HA 1 1
15 22005 1 1 36 PHE HB2 H -2.452 6.590 2.338 1.00 . A A . 36 PHE HB2 1 1
15 22006 1 1 36 PHE HB3 H -1.900 7.295 3.851 1.00 . A A . 36 PHE HB3 1 1
15 22007 1 1 36 PHE HD1 H -1.480 7.448 0.177 1.00 . A A . 36 PHE HD1 1 1
15 22008 1 1 36 PHE HD2 H -0.927 9.420 3.905 1.00 . A A . 36 PHE HD2 1 1
15 22009 1 1 36 PHE HE1 H -0.896 9.520 -1.010 1.00 . A A . 36 PHE HE1 1 1
15 22010 1 1 36 PHE HE2 H -0.346 11.498 2.724 1.00 . A A . 36 PHE HE2 1 1
15 22011 1 1 36 PHE HZ H -0.329 11.547 0.262 1.00 . A A . 36 PHE HZ 1 1
15 22012 1 1 36 PHE N N -0.922 4.847 3.724 1.00 . A A . 36 PHE N 1 1
15 22013 1 1 36 PHE O O 1.750 6.894 2.803 1.00 . A A . 36 PHE O 1 1
15 22014 1 1 37 ASP C C 3.119 6.440 5.416 1.00 . A A . 37 ASP C 1 1
15 22015 1 1 37 ASP CA C 1.910 7.360 5.551 1.00 . A A . 37 ASP CA 1 1
15 22016 1 1 37 ASP CB C 1.547 7.544 7.027 1.00 . A A . 37 ASP CB 1 1
15 22017 1 1 37 ASP CG C 2.706 8.048 7.861 1.00 . A A . 37 ASP CG 1 1
15 22018 1 1 37 ASP H H -0.053 6.591 5.329 1.00 . A A . 37 ASP H 1 1
15 22019 1 1 37 ASP HA H 2.149 8.320 5.122 1.00 . A A . 37 ASP HA 1 1
15 22020 1 1 37 ASP HB2 H 0.738 8.255 7.106 1.00 . A A . 37 ASP HB2 1 1
15 22021 1 1 37 ASP HB3 H 1.225 6.596 7.431 1.00 . A A . 37 ASP HB3 1 1
15 22022 1 1 37 ASP N N 0.765 6.812 4.827 1.00 . A A . 37 ASP N 1 1
15 22023 1 1 37 ASP O O 4.244 6.897 5.193 1.00 . A A . 37 ASP O 1 1
15 22024 1 1 37 ASP OD1 O 2.998 9.264 7.805 1.00 . A A . 37 ASP OD1 1 1
15 22025 1 1 37 ASP OD2 O 3.329 7.234 8.574 1.00 . A A . 37 ASP OD2 1 1
15 22026 1 1 38 PHE C C 4.537 4.227 3.981 1.00 . A A . 38 PHE C 1 1
15 22027 1 1 38 PHE CA C 3.901 4.124 5.366 1.00 . A A . 38 PHE CA 1 1
15 22028 1 1 38 PHE CB C 3.281 2.736 5.568 1.00 . A A . 38 PHE CB 1 1
15 22029 1 1 38 PHE CD1 C 5.187 1.171 6.039 1.00 . A A . 38 PHE CD1 1 1
15 22030 1 1 38 PHE CD2 C 3.980 0.901 3.998 1.00 . A A . 38 PHE CD2 1 1
15 22031 1 1 38 PHE CE1 C 5.993 0.102 5.703 1.00 . A A . 38 PHE CE1 1 1
15 22032 1 1 38 PHE CE2 C 4.785 -0.166 3.657 1.00 . A A . 38 PHE CE2 1 1
15 22033 1 1 38 PHE CG C 4.172 1.583 5.193 1.00 . A A . 38 PHE CG 1 1
15 22034 1 1 38 PHE CZ C 5.793 -0.565 4.510 1.00 . A A . 38 PHE CZ 1 1
15 22035 1 1 38 PHE H H 1.956 4.855 5.754 1.00 . A A . 38 PHE H 1 1
15 22036 1 1 38 PHE HA H 4.660 4.284 6.116 1.00 . A A . 38 PHE HA 1 1
15 22037 1 1 38 PHE HB2 H 3.016 2.619 6.607 1.00 . A A . 38 PHE HB2 1 1
15 22038 1 1 38 PHE HB3 H 2.384 2.667 4.968 1.00 . A A . 38 PHE HB3 1 1
15 22039 1 1 38 PHE HD1 H 5.347 1.692 6.972 1.00 . A A . 38 PHE HD1 1 1
15 22040 1 1 38 PHE HD2 H 3.190 1.213 3.331 1.00 . A A . 38 PHE HD2 1 1
15 22041 1 1 38 PHE HE1 H 6.784 -0.211 6.371 1.00 . A A . 38 PHE HE1 1 1
15 22042 1 1 38 PHE HE2 H 4.628 -0.687 2.725 1.00 . A A . 38 PHE HE2 1 1
15 22043 1 1 38 PHE HZ H 6.421 -1.402 4.245 1.00 . A A . 38 PHE HZ 1 1
15 22044 1 1 38 PHE N N 2.869 5.141 5.539 1.00 . A A . 38 PHE N 1 1
15 22045 1 1 38 PHE O O 5.763 4.214 3.846 1.00 . A A . 38 PHE O 1 1
15 22046 1 1 39 LEU C C 5.102 5.601 1.368 1.00 . A A . 39 LEU C 1 1
15 22047 1 1 39 LEU CA C 4.137 4.440 1.578 1.00 . A A . 39 LEU CA 1 1
15 22048 1 1 39 LEU CB C 2.932 4.610 0.653 1.00 . A A . 39 LEU CB 1 1
15 22049 1 1 39 LEU CD1 C 0.681 3.827 -0.114 1.00 . A A . 39 LEU CD1 1 1
15 22050 1 1 39 LEU CD2 C 2.576 2.209 0.045 1.00 . A A . 39 LEU CD2 1 1
15 22051 1 1 39 LEU CG C 1.939 3.449 0.650 1.00 . A A . 39 LEU CG 1 1
15 22052 1 1 39 LEU H H 2.724 4.386 3.157 1.00 . A A . 39 LEU H 1 1
15 22053 1 1 39 LEU HA H 4.639 3.517 1.333 1.00 . A A . 39 LEU HA 1 1
15 22054 1 1 39 LEU HB2 H 2.404 5.506 0.949 1.00 . A A . 39 LEU HB2 1 1
15 22055 1 1 39 LEU HB3 H 3.297 4.745 -0.354 1.00 . A A . 39 LEU HB3 1 1
15 22056 1 1 39 LEU HD11 H 0.005 2.984 -0.135 1.00 . A A . 39 LEU HD11 1 1
15 22057 1 1 39 LEU HD12 H 0.941 4.105 -1.125 1.00 . A A . 39 LEU HD12 1 1
15 22058 1 1 39 LEU HD13 H 0.199 4.661 0.375 1.00 . A A . 39 LEU HD13 1 1
15 22059 1 1 39 LEU HD21 H 3.434 1.921 0.634 1.00 . A A . 39 LEU HD21 1 1
15 22060 1 1 39 LEU HD22 H 2.892 2.422 -0.967 1.00 . A A . 39 LEU HD22 1 1
15 22061 1 1 39 LEU HD23 H 1.858 1.402 0.037 1.00 . A A . 39 LEU HD23 1 1
15 22062 1 1 39 LEU HG H 1.658 3.221 1.668 1.00 . A A . 39 LEU HG 1 1
15 22063 1 1 39 LEU N N 3.691 4.355 2.966 1.00 . A A . 39 LEU N 1 1
15 22064 1 1 39 LEU O O 6.103 5.472 0.661 1.00 . A A . 39 LEU O 1 1
15 22065 1 1 40 GLN C C 6.972 7.721 2.529 1.00 . A A . 40 GLN C 1 1
15 22066 1 1 40 GLN CA C 5.626 7.920 1.851 1.00 . A A . 40 GLN CA 1 1
15 22067 1 1 40 GLN CB C 4.931 9.140 2.457 1.00 . A A . 40 GLN CB 1 1
15 22068 1 1 40 GLN CD C 3.114 10.873 2.263 1.00 . A A . 40 GLN CD 1 1
15 22069 1 1 40 GLN CG C 3.773 9.665 1.630 1.00 . A A . 40 GLN CG 1 1
15 22070 1 1 40 GLN H H 3.975 6.777 2.526 1.00 . A A . 40 GLN H 1 1
15 22071 1 1 40 GLN HA H 5.791 8.093 0.799 1.00 . A A . 40 GLN HA 1 1
15 22072 1 1 40 GLN HB2 H 4.553 8.877 3.433 1.00 . A A . 40 GLN HB2 1 1
15 22073 1 1 40 GLN HB3 H 5.656 9.935 2.564 1.00 . A A . 40 GLN HB3 1 1
15 22074 1 1 40 GLN HE21 H 2.743 11.635 0.466 1.00 . A A . 40 GLN HE21 1 1
15 22075 1 1 40 GLN HE22 H 2.204 12.575 1.813 1.00 . A A . 40 GLN HE22 1 1
15 22076 1 1 40 GLN HG2 H 4.141 9.944 0.654 1.00 . A A . 40 GLN HG2 1 1
15 22077 1 1 40 GLN HG3 H 3.036 8.883 1.527 1.00 . A A . 40 GLN HG3 1 1
15 22078 1 1 40 GLN N N 4.791 6.735 1.979 1.00 . A A . 40 GLN N 1 1
15 22079 1 1 40 GLN NE2 N 2.638 11.786 1.432 1.00 . A A . 40 GLN NE2 1 1
15 22080 1 1 40 GLN O O 8.016 8.067 1.970 1.00 . A A . 40 GLN O 1 1
15 22081 1 1 40 GLN OE1 O 3.057 11.001 3.487 1.00 . A A . 40 GLN OE1 1 1
15 22082 1 1 41 HIS C C 9.067 5.938 4.020 1.00 . A A . 41 HIS C 1 1
15 22083 1 1 41 HIS CA C 8.152 7.034 4.529 1.00 . A A . 41 HIS CA 1 1
15 22084 1 1 41 HIS CB C 7.816 6.790 6.000 1.00 . A A . 41 HIS CB 1 1
15 22085 1 1 41 HIS CD2 C 6.101 7.958 7.541 1.00 . A A . 41 HIS CD2 1 1
15 22086 1 1 41 HIS CE1 C 6.587 10.034 7.062 1.00 . A A . 41 HIS CE1 1 1
15 22087 1 1 41 HIS CG C 7.104 7.938 6.642 1.00 . A A . 41 HIS CG 1 1
15 22088 1 1 41 HIS H H 6.095 6.799 4.070 1.00 . A A . 41 HIS H 1 1
15 22089 1 1 41 HIS HA H 8.679 7.974 4.453 1.00 . A A . 41 HIS HA 1 1
15 22090 1 1 41 HIS HB2 H 7.183 5.918 6.080 1.00 . A A . 41 HIS HB2 1 1
15 22091 1 1 41 HIS HB3 H 8.731 6.617 6.547 1.00 . A A . 41 HIS HB3 1 1
15 22092 1 1 41 HIS HD1 H 8.077 9.580 5.727 1.00 . A A . 41 HIS HD1 1 1
15 22093 1 1 41 HIS HD2 H 5.621 7.096 7.984 1.00 . A A . 41 HIS HD2 1 1
15 22094 1 1 41 HIS HE1 H 6.586 11.114 7.050 1.00 . A A . 41 HIS HE1 1 1
15 22095 1 1 41 HIS HE2 H 4.947 9.578 8.194 1.00 . A A . 41 HIS HE2 1 1
15 22096 1 1 41 HIS N N 6.946 7.151 3.724 1.00 . A A . 41 HIS N 1 1
15 22097 1 1 41 HIS ND1 N 7.387 9.257 6.360 1.00 . A A . 41 HIS ND1 1 1
15 22098 1 1 41 HIS NE2 N 5.792 9.272 7.786 1.00 . A A . 41 HIS NE2 1 1
15 22099 1 1 41 HIS O O 10.277 6.142 3.914 1.00 . A A . 41 HIS O 1 1
15 22100 1 1 42 GLU C C 8.569 2.629 2.485 1.00 . A A . 42 GLU C 1 1
15 22101 1 1 42 GLU CA C 9.338 3.662 3.300 1.00 . A A . 42 GLU CA 1 1
15 22102 1 1 42 GLU CB C 9.950 3.021 4.545 1.00 . A A . 42 GLU CB 1 1
15 22103 1 1 42 GLU CD C 11.909 1.795 5.507 1.00 . A A . 42 GLU CD 1 1
15 22104 1 1 42 GLU CG C 11.107 2.083 4.260 1.00 . A A . 42 GLU CG 1 1
15 22105 1 1 42 GLU H H 7.528 4.687 3.707 1.00 . A A . 42 GLU H 1 1
15 22106 1 1 42 GLU HA H 10.138 4.051 2.689 1.00 . A A . 42 GLU HA 1 1
15 22107 1 1 42 GLU HB2 H 10.308 3.806 5.195 1.00 . A A . 42 GLU HB2 1 1
15 22108 1 1 42 GLU HB3 H 9.183 2.464 5.062 1.00 . A A . 42 GLU HB3 1 1
15 22109 1 1 42 GLU HG2 H 10.718 1.152 3.872 1.00 . A A . 42 GLU HG2 1 1
15 22110 1 1 42 GLU HG3 H 11.755 2.539 3.527 1.00 . A A . 42 GLU HG3 1 1
15 22111 1 1 42 GLU N N 8.508 4.784 3.691 1.00 . A A . 42 GLU N 1 1
15 22112 1 1 42 GLU O O 8.138 1.599 3.004 1.00 . A A . 42 GLU O 1 1
15 22113 1 1 42 GLU OE1 O 12.815 2.594 5.825 1.00 . A A . 42 GLU OE1 1 1
15 22114 1 1 42 GLU OE2 O 11.624 0.789 6.184 1.00 . A A . 42 GLU OE2 1 1
15 22115 1 1 43 TRP C C 9.015 1.589 -0.684 1.00 . A A . 43 TRP C 1 1
15 22116 1 1 43 TRP CA C 7.879 1.954 0.266 1.00 . A A . 43 TRP CA 1 1
15 22117 1 1 43 TRP CB C 6.679 2.504 -0.509 1.00 . A A . 43 TRP CB 1 1
15 22118 1 1 43 TRP CD1 C 5.970 1.605 -2.804 1.00 . A A . 43 TRP CD1 1 1
15 22119 1 1 43 TRP CD2 C 5.427 0.270 -1.090 1.00 . A A . 43 TRP CD2 1 1
15 22120 1 1 43 TRP CE2 C 4.987 -0.333 -2.283 1.00 . A A . 43 TRP CE2 1 1
15 22121 1 1 43 TRP CE3 C 5.192 -0.388 0.124 1.00 . A A . 43 TRP CE3 1 1
15 22122 1 1 43 TRP CG C 6.054 1.510 -1.445 1.00 . A A . 43 TRP CG 1 1
15 22123 1 1 43 TRP CH2 C 4.117 -2.183 -1.098 1.00 . A A . 43 TRP CH2 1 1
15 22124 1 1 43 TRP CZ2 C 4.332 -1.563 -2.298 1.00 . A A . 43 TRP CZ2 1 1
15 22125 1 1 43 TRP CZ3 C 4.542 -1.607 0.105 1.00 . A A . 43 TRP CZ3 1 1
15 22126 1 1 43 TRP H H 8.527 3.855 0.910 1.00 . A A . 43 TRP H 1 1
15 22127 1 1 43 TRP HA H 7.580 1.073 0.817 1.00 . A A . 43 TRP HA 1 1
15 22128 1 1 43 TRP HB2 H 5.922 2.820 0.193 1.00 . A A . 43 TRP HB2 1 1
15 22129 1 1 43 TRP HB3 H 7.000 3.356 -1.091 1.00 . A A . 43 TRP HB3 1 1
15 22130 1 1 43 TRP HD1 H 6.355 2.434 -3.379 1.00 . A A . 43 TRP HD1 1 1
15 22131 1 1 43 TRP HE1 H 5.154 0.334 -4.267 1.00 . A A . 43 TRP HE1 1 1
15 22132 1 1 43 TRP HE3 H 5.514 0.040 1.061 1.00 . A A . 43 TRP HE3 1 1
15 22133 1 1 43 TRP HH2 H 3.609 -3.137 -1.065 1.00 . A A . 43 TRP HH2 1 1
15 22134 1 1 43 TRP HZ2 H 3.999 -2.021 -3.217 1.00 . A A . 43 TRP HZ2 1 1
15 22135 1 1 43 TRP HZ3 H 4.352 -2.128 1.032 1.00 . A A . 43 TRP HZ3 1 1
15 22136 1 1 43 TRP N N 8.364 2.937 1.215 1.00 . A A . 43 TRP N 1 1
15 22137 1 1 43 TRP NE1 N 5.334 0.501 -3.317 1.00 . A A . 43 TRP NE1 1 1
15 22138 1 1 43 TRP O O 9.551 2.462 -1.363 1.00 . A A . 43 TRP O 1 1
15 22139 1 1 44 PRO C C 10.579 0.341 -2.950 1.00 . A A . 44 PRO C 1 1
15 22140 1 1 44 PRO CA C 10.545 -0.194 -1.512 1.00 . A A . 44 PRO CA 1 1
15 22141 1 1 44 PRO CB C 10.372 -1.724 -1.506 1.00 . A A . 44 PRO CB 1 1
15 22142 1 1 44 PRO CD C 8.785 -0.793 0.043 1.00 . A A . 44 PRO CD 1 1
15 22143 1 1 44 PRO CG C 9.081 -1.999 -0.800 1.00 . A A . 44 PRO CG 1 1
15 22144 1 1 44 PRO HA H 11.480 0.055 -1.033 1.00 . A A . 44 PRO HA 1 1
15 22145 1 1 44 PRO HB2 H 10.345 -2.086 -2.523 1.00 . A A . 44 PRO HB2 1 1
15 22146 1 1 44 PRO HB3 H 11.206 -2.177 -0.986 1.00 . A A . 44 PRO HB3 1 1
15 22147 1 1 44 PRO HD2 H 7.717 -0.644 0.130 1.00 . A A . 44 PRO HD2 1 1
15 22148 1 1 44 PRO HD3 H 9.238 -0.892 1.019 1.00 . A A . 44 PRO HD3 1 1
15 22149 1 1 44 PRO HG2 H 8.293 -2.152 -1.521 1.00 . A A . 44 PRO HG2 1 1
15 22150 1 1 44 PRO HG3 H 9.188 -2.874 -0.173 1.00 . A A . 44 PRO HG3 1 1
15 22151 1 1 44 PRO N N 9.407 0.298 -0.717 1.00 . A A . 44 PRO N 1 1
15 22152 1 1 44 PRO O O 11.652 0.575 -3.504 1.00 . A A . 44 PRO O 1 1
15 22153 1 1 45 ALA C C 9.438 2.637 -4.790 1.00 . A A . 45 ALA C 1 1
15 22154 1 1 45 ALA CA C 9.337 1.117 -4.884 1.00 . A A . 45 ALA CA 1 1
15 22155 1 1 45 ALA CB C 8.050 0.703 -5.584 1.00 . A A . 45 ALA CB 1 1
15 22156 1 1 45 ALA H H 8.587 0.282 -3.088 1.00 . A A . 45 ALA H 1 1
15 22157 1 1 45 ALA HA H 10.172 0.745 -5.460 1.00 . A A . 45 ALA HA 1 1
15 22158 1 1 45 ALA HB1 H 7.201 1.086 -5.035 1.00 . A A . 45 ALA HB1 1 1
15 22159 1 1 45 ALA HB2 H 7.994 -0.375 -5.624 1.00 . A A . 45 ALA HB2 1 1
15 22160 1 1 45 ALA HB3 H 8.039 1.102 -6.588 1.00 . A A . 45 ALA HB3 1 1
15 22161 1 1 45 ALA N N 9.411 0.529 -3.552 1.00 . A A . 45 ALA N 1 1
15 22162 1 1 45 ALA O O 8.464 3.313 -4.446 1.00 . A A . 45 ALA O 1 1
15 22163 1 1 46 ARG C C 10.779 5.346 -6.221 1.00 . A A . 46 ARG C 1 1
15 22164 1 1 46 ARG CA C 10.891 4.586 -4.904 1.00 . A A . 46 ARG CA 1 1
15 22165 1 1 46 ARG CB C 12.299 4.797 -4.339 1.00 . A A . 46 ARG CB 1 1
15 22166 1 1 46 ARG CD C 14.070 4.138 -2.708 1.00 . A A . 46 ARG CD 1 1
15 22167 1 1 46 ARG CG C 12.596 4.030 -3.062 1.00 . A A . 46 ARG CG 1 1
15 22168 1 1 46 ARG CZ C 15.281 2.346 -1.529 1.00 . A A . 46 ARG CZ 1 1
15 22169 1 1 46 ARG H H 11.329 2.584 -5.429 1.00 . A A . 46 ARG H 1 1
15 22170 1 1 46 ARG HA H 10.169 4.982 -4.206 1.00 . A A . 46 ARG HA 1 1
15 22171 1 1 46 ARG HB2 H 13.018 4.492 -5.085 1.00 . A A . 46 ARG HB2 1 1
15 22172 1 1 46 ARG HB3 H 12.433 5.848 -4.138 1.00 . A A . 46 ARG HB3 1 1
15 22173 1 1 46 ARG HD2 H 14.654 3.779 -3.543 1.00 . A A . 46 ARG HD2 1 1
15 22174 1 1 46 ARG HD3 H 14.306 5.177 -2.528 1.00 . A A . 46 ARG HD3 1 1
15 22175 1 1 46 ARG HE H 14.014 3.634 -0.663 1.00 . A A . 46 ARG HE 1 1
15 22176 1 1 46 ARG HG2 H 12.007 4.444 -2.256 1.00 . A A . 46 ARG HG2 1 1
15 22177 1 1 46 ARG HG3 H 12.340 2.990 -3.207 1.00 . A A . 46 ARG HG3 1 1
15 22178 1 1 46 ARG HH11 H 15.599 2.396 -3.535 1.00 . A A . 46 ARG HH11 1 1
15 22179 1 1 46 ARG HH12 H 16.497 1.186 -2.664 1.00 . A A . 46 ARG HH12 1 1
15 22180 1 1 46 ARG HH21 H 15.163 2.036 0.466 1.00 . A A . 46 ARG HH21 1 1
15 22181 1 1 46 ARG HH22 H 16.225 0.954 -0.391 1.00 . A A . 46 ARG HH22 1 1
15 22182 1 1 46 ARG N N 10.620 3.165 -5.080 1.00 . A A . 46 ARG N 1 1
15 22183 1 1 46 ARG NE N 14.423 3.363 -1.522 1.00 . A A . 46 ARG NE 1 1
15 22184 1 1 46 ARG NH1 N 15.832 1.940 -2.667 1.00 . A A . 46 ARG NH1 1 1
15 22185 1 1 46 ARG NH2 N 15.581 1.731 -0.395 1.00 . A A . 46 ARG NH2 1 1
15 22186 1 1 46 ARG O O 11.781 5.560 -6.902 1.00 . A A . 46 ARG O 1 1
15 22187 1 1 47 GLY C C 8.531 6.109 -8.839 1.00 . A A . 47 GLY C 1 1
15 22188 1 1 47 GLY CA C 9.424 6.625 -7.731 1.00 . A A . 47 GLY CA 1 1
15 22189 1 1 47 GLY H H 8.785 5.382 -6.134 1.00 . A A . 47 GLY H 1 1
15 22190 1 1 47 GLY HA2 H 9.016 7.555 -7.370 1.00 . A A . 47 GLY HA2 1 1
15 22191 1 1 47 GLY HA3 H 10.405 6.818 -8.142 1.00 . A A . 47 GLY HA3 1 1
15 22192 1 1 47 GLY N N 9.571 5.718 -6.608 1.00 . A A . 47 GLY N 1 1
15 22193 1 1 47 GLY O O 7.985 6.897 -9.613 1.00 . A A . 47 GLY O 1 1
15 22194 1 1 48 ASP C C 6.152 4.490 -9.945 1.00 . A A . 48 ASP C 1 1
15 22195 1 1 48 ASP CA C 7.646 4.180 -10.032 1.00 . A A . 48 ASP CA 1 1
15 22196 1 1 48 ASP CB C 7.873 2.661 -10.049 1.00 . A A . 48 ASP CB 1 1
15 22197 1 1 48 ASP CG C 7.299 1.991 -11.288 1.00 . A A . 48 ASP CG 1 1
15 22198 1 1 48 ASP H H 8.770 4.220 -8.235 1.00 . A A . 48 ASP H 1 1
15 22199 1 1 48 ASP HA H 8.030 4.599 -10.950 1.00 . A A . 48 ASP HA 1 1
15 22200 1 1 48 ASP HB2 H 8.934 2.461 -10.016 1.00 . A A . 48 ASP HB2 1 1
15 22201 1 1 48 ASP HB3 H 7.404 2.224 -9.178 1.00 . A A . 48 ASP HB3 1 1
15 22202 1 1 48 ASP N N 8.379 4.794 -8.925 1.00 . A A . 48 ASP N 1 1
15 22203 1 1 48 ASP O O 5.653 4.921 -8.903 1.00 . A A . 48 ASP O 1 1
15 22204 1 1 48 ASP OD1 O 6.117 1.589 -11.260 1.00 . A A . 48 ASP OD1 1 1
15 22205 1 1 48 ASP OD2 O 8.022 1.876 -12.299 1.00 . A A . 48 ASP OD2 1 1
15 22206 1 1 49 ARG C C 3.320 3.646 -10.032 1.00 . A A . 49 ARG C 1 1
15 22207 1 1 49 ARG CA C 4.010 4.440 -11.131 1.00 . A A . 49 ARG CA 1 1
15 22208 1 1 49 ARG CB C 3.504 3.978 -12.497 1.00 . A A . 49 ARG CB 1 1
15 22209 1 1 49 ARG CD C 4.432 3.981 -14.827 1.00 . A A . 49 ARG CD 1 1
15 22210 1 1 49 ARG CG C 3.995 4.833 -13.651 1.00 . A A . 49 ARG CG 1 1
15 22211 1 1 49 ARG CZ C 6.666 3.079 -15.346 1.00 . A A . 49 ARG CZ 1 1
15 22212 1 1 49 ARG H H 5.940 4.003 -11.862 1.00 . A A . 49 ARG H 1 1
15 22213 1 1 49 ARG HA H 3.783 5.487 -11.005 1.00 . A A . 49 ARG HA 1 1
15 22214 1 1 49 ARG HB2 H 3.832 2.963 -12.665 1.00 . A A . 49 ARG HB2 1 1
15 22215 1 1 49 ARG HB3 H 2.424 4.003 -12.493 1.00 . A A . 49 ARG HB3 1 1
15 22216 1 1 49 ARG HD2 H 3.631 3.304 -15.083 1.00 . A A . 49 ARG HD2 1 1
15 22217 1 1 49 ARG HD3 H 4.640 4.628 -15.666 1.00 . A A . 49 ARG HD3 1 1
15 22218 1 1 49 ARG HE H 5.676 2.771 -13.635 1.00 . A A . 49 ARG HE 1 1
15 22219 1 1 49 ARG HG2 H 3.195 5.485 -13.971 1.00 . A A . 49 ARG HG2 1 1
15 22220 1 1 49 ARG HG3 H 4.833 5.426 -13.315 1.00 . A A . 49 ARG HG3 1 1
15 22221 1 1 49 ARG HH11 H 5.787 4.088 -16.877 1.00 . A A . 49 ARG HH11 1 1
15 22222 1 1 49 ARG HH12 H 7.392 3.496 -17.201 1.00 . A A . 49 ARG HH12 1 1
15 22223 1 1 49 ARG HH21 H 7.794 2.021 -14.026 1.00 . A A . 49 ARG HH21 1 1
15 22224 1 1 49 ARG HH22 H 8.544 2.340 -15.569 1.00 . A A . 49 ARG HH22 1 1
15 22225 1 1 49 ARG N N 5.457 4.279 -11.058 1.00 . A A . 49 ARG N 1 1
15 22226 1 1 49 ARG NE N 5.630 3.203 -14.518 1.00 . A A . 49 ARG NE 1 1
15 22227 1 1 49 ARG NH1 N 6.610 3.596 -16.571 1.00 . A A . 49 ARG NH1 1 1
15 22228 1 1 49 ARG NH2 N 7.751 2.423 -14.953 1.00 . A A . 49 ARG NH2 1 1
15 22229 1 1 49 ARG O O 2.320 4.091 -9.476 1.00 . A A . 49 ARG O 1 1
15 22230 1 1 50 ALA C C 3.301 2.410 -7.330 1.00 . A A . 50 ALA C 1 1
15 22231 1 1 50 ALA CA C 3.330 1.639 -8.648 1.00 . A A . 50 ALA CA 1 1
15 22232 1 1 50 ALA CB C 4.154 0.367 -8.504 1.00 . A A . 50 ALA CB 1 1
15 22233 1 1 50 ALA H H 4.655 2.160 -10.223 1.00 . A A . 50 ALA H 1 1
15 22234 1 1 50 ALA HA H 2.321 1.361 -8.915 1.00 . A A . 50 ALA HA 1 1
15 22235 1 1 50 ALA HB1 H 4.167 -0.161 -9.447 1.00 . A A . 50 ALA HB1 1 1
15 22236 1 1 50 ALA HB2 H 3.715 -0.262 -7.745 1.00 . A A . 50 ALA HB2 1 1
15 22237 1 1 50 ALA HB3 H 5.163 0.623 -8.221 1.00 . A A . 50 ALA HB3 1 1
15 22238 1 1 50 ALA N N 3.866 2.473 -9.717 1.00 . A A . 50 ALA N 1 1
15 22239 1 1 50 ALA O O 2.368 2.278 -6.538 1.00 . A A . 50 ALA O 1 1
15 22240 1 1 51 HIS C C 3.361 5.191 -6.028 1.00 . A A . 51 HIS C 1 1
15 22241 1 1 51 HIS CA C 4.391 4.071 -5.926 1.00 . A A . 51 HIS CA 1 1
15 22242 1 1 51 HIS CB C 5.804 4.655 -5.766 1.00 . A A . 51 HIS CB 1 1
15 22243 1 1 51 HIS CD2 C 5.652 6.809 -4.311 1.00 . A A . 51 HIS CD2 1 1
15 22244 1 1 51 HIS CE1 C 6.617 6.042 -2.503 1.00 . A A . 51 HIS CE1 1 1
15 22245 1 1 51 HIS CG C 5.988 5.517 -4.546 1.00 . A A . 51 HIS CG 1 1
15 22246 1 1 51 HIS H H 5.041 3.283 -7.780 1.00 . A A . 51 HIS H 1 1
15 22247 1 1 51 HIS HA H 4.160 3.457 -5.069 1.00 . A A . 51 HIS HA 1 1
15 22248 1 1 51 HIS HB2 H 6.514 3.843 -5.703 1.00 . A A . 51 HIS HB2 1 1
15 22249 1 1 51 HIS HB3 H 6.034 5.255 -6.634 1.00 . A A . 51 HIS HB3 1 1
15 22250 1 1 51 HIS HD1 H 6.981 4.174 -3.258 1.00 . A A . 51 HIS HD1 1 1
15 22251 1 1 51 HIS HD2 H 5.151 7.476 -4.998 1.00 . A A . 51 HIS HD2 1 1
15 22252 1 1 51 HIS HE1 H 7.025 5.974 -1.505 1.00 . A A . 51 HIS HE1 1 1
15 22253 1 1 51 HIS HE2 H 6.139 8.028 -2.675 1.00 . A A . 51 HIS HE2 1 1
15 22254 1 1 51 HIS N N 4.322 3.231 -7.113 1.00 . A A . 51 HIS N 1 1
15 22255 1 1 51 HIS ND1 N 6.593 5.069 -3.394 1.00 . A A . 51 HIS ND1 1 1
15 22256 1 1 51 HIS NE2 N 6.055 7.112 -3.036 1.00 . A A . 51 HIS NE2 1 1
15 22257 1 1 51 HIS O O 2.623 5.454 -5.080 1.00 . A A . 51 HIS O 1 1
15 22258 1 1 52 GLU C C 0.939 6.536 -7.228 1.00 . A A . 52 GLU C 1 1
15 22259 1 1 52 GLU CA C 2.395 6.957 -7.410 1.00 . A A . 52 GLU CA 1 1
15 22260 1 1 52 GLU CB C 2.590 7.547 -8.805 1.00 . A A . 52 GLU CB 1 1
15 22261 1 1 52 GLU CD C 3.970 9.022 -10.296 1.00 . A A . 52 GLU CD 1 1
15 22262 1 1 52 GLU CG C 3.909 8.275 -8.984 1.00 . A A . 52 GLU CG 1 1
15 22263 1 1 52 GLU H H 3.919 5.562 -7.915 1.00 . A A . 52 GLU H 1 1
15 22264 1 1 52 GLU HA H 2.624 7.719 -6.680 1.00 . A A . 52 GLU HA 1 1
15 22265 1 1 52 GLU HB2 H 2.541 6.748 -9.531 1.00 . A A . 52 GLU HB2 1 1
15 22266 1 1 52 GLU HB3 H 1.790 8.247 -9.001 1.00 . A A . 52 GLU HB3 1 1
15 22267 1 1 52 GLU HG2 H 4.030 8.983 -8.178 1.00 . A A . 52 GLU HG2 1 1
15 22268 1 1 52 GLU HG3 H 4.713 7.554 -8.957 1.00 . A A . 52 GLU HG3 1 1
15 22269 1 1 52 GLU N N 3.315 5.842 -7.187 1.00 . A A . 52 GLU N 1 1
15 22270 1 1 52 GLU O O 0.169 7.222 -6.547 1.00 . A A . 52 GLU O 1 1
15 22271 1 1 52 GLU OE1 O 3.049 9.819 -10.566 1.00 . A A . 52 GLU OE1 1 1
15 22272 1 1 52 GLU OE2 O 4.941 8.830 -11.058 1.00 . A A . 52 GLU OE2 1 1
15 22273 1 1 53 GLN C C -1.184 4.637 -6.305 1.00 . A A . 53 GLN C 1 1
15 22274 1 1 53 GLN CA C -0.800 4.911 -7.748 1.00 . A A . 53 GLN CA 1 1
15 22275 1 1 53 GLN CB C -0.974 3.629 -8.564 1.00 . A A . 53 GLN CB 1 1
15 22276 1 1 53 GLN CD C -0.958 2.519 -10.823 1.00 . A A . 53 GLN CD 1 1
15 22277 1 1 53 GLN CG C -0.671 3.785 -10.041 1.00 . A A . 53 GLN CG 1 1
15 22278 1 1 53 GLN H H 1.235 4.904 -8.351 1.00 . A A . 53 GLN H 1 1
15 22279 1 1 53 GLN HA H -1.455 5.672 -8.146 1.00 . A A . 53 GLN HA 1 1
15 22280 1 1 53 GLN HB2 H -0.318 2.871 -8.164 1.00 . A A . 53 GLN HB2 1 1
15 22281 1 1 53 GLN HB3 H -1.997 3.292 -8.464 1.00 . A A . 53 GLN HB3 1 1
15 22282 1 1 53 GLN HE21 H -1.311 3.583 -12.463 1.00 . A A . 53 GLN HE21 1 1
15 22283 1 1 53 GLN HE22 H -1.476 1.862 -12.623 1.00 . A A . 53 GLN HE22 1 1
15 22284 1 1 53 GLN HG2 H -1.280 4.583 -10.439 1.00 . A A . 53 GLN HG2 1 1
15 22285 1 1 53 GLN HG3 H 0.373 4.035 -10.158 1.00 . A A . 53 GLN HG3 1 1
15 22286 1 1 53 GLN N N 0.569 5.410 -7.832 1.00 . A A . 53 GLN N 1 1
15 22287 1 1 53 GLN NE2 N -1.279 2.669 -12.096 1.00 . A A . 53 GLN NE2 1 1
15 22288 1 1 53 GLN O O -2.245 5.058 -5.850 1.00 . A A . 53 GLN O 1 1
15 22289 1 1 53 GLN OE1 O -0.879 1.412 -10.287 1.00 . A A . 53 GLN OE1 1 1
15 22290 1 1 54 ALA C C -0.961 4.737 -3.358 1.00 . A A . 54 ALA C 1 1
15 22291 1 1 54 ALA CA C -0.559 3.541 -4.213 1.00 . A A . 54 ALA CA 1 1
15 22292 1 1 54 ALA CB C 0.667 2.857 -3.627 1.00 . A A . 54 ALA CB 1 1
15 22293 1 1 54 ALA H H 0.544 3.675 -6.013 1.00 . A A . 54 ALA H 1 1
15 22294 1 1 54 ALA HA H -1.370 2.829 -4.218 1.00 . A A . 54 ALA HA 1 1
15 22295 1 1 54 ALA HB1 H 0.441 2.506 -2.631 1.00 . A A . 54 ALA HB1 1 1
15 22296 1 1 54 ALA HB2 H 1.486 3.559 -3.584 1.00 . A A . 54 ALA HB2 1 1
15 22297 1 1 54 ALA HB3 H 0.943 2.018 -4.251 1.00 . A A . 54 ALA HB3 1 1
15 22298 1 1 54 ALA N N -0.304 3.936 -5.594 1.00 . A A . 54 ALA N 1 1
15 22299 1 1 54 ALA O O -1.973 4.696 -2.663 1.00 . A A . 54 ALA O 1 1
15 22300 1 1 55 LEU C C -1.762 7.660 -3.054 1.00 . A A . 55 LEU C 1 1
15 22301 1 1 55 LEU CA C -0.443 7.006 -2.647 1.00 . A A . 55 LEU CA 1 1
15 22302 1 1 55 LEU CB C 0.696 8.023 -2.790 1.00 . A A . 55 LEU CB 1 1
15 22303 1 1 55 LEU CD1 C 2.630 6.518 -2.199 1.00 . A A . 55 LEU CD1 1 1
15 22304 1 1 55 LEU CD2 C 2.850 8.992 -1.954 1.00 . A A . 55 LEU CD2 1 1
15 22305 1 1 55 LEU CG C 1.901 7.809 -1.867 1.00 . A A . 55 LEU CG 1 1
15 22306 1 1 55 LEU H H 0.602 5.784 -4.030 1.00 . A A . 55 LEU H 1 1
15 22307 1 1 55 LEU HA H -0.514 6.708 -1.612 1.00 . A A . 55 LEU HA 1 1
15 22308 1 1 55 LEU HB2 H 1.046 7.996 -3.812 1.00 . A A . 55 LEU HB2 1 1
15 22309 1 1 55 LEU HB3 H 0.294 9.006 -2.594 1.00 . A A . 55 LEU HB3 1 1
15 22310 1 1 55 LEU HD11 H 1.954 5.686 -2.085 1.00 . A A . 55 LEU HD11 1 1
15 22311 1 1 55 LEU HD12 H 3.468 6.397 -1.527 1.00 . A A . 55 LEU HD12 1 1
15 22312 1 1 55 LEU HD13 H 2.986 6.555 -3.218 1.00 . A A . 55 LEU HD13 1 1
15 22313 1 1 55 LEU HD21 H 2.319 9.897 -1.700 1.00 . A A . 55 LEU HD21 1 1
15 22314 1 1 55 LEU HD22 H 3.238 9.072 -2.959 1.00 . A A . 55 LEU HD22 1 1
15 22315 1 1 55 LEU HD23 H 3.666 8.847 -1.262 1.00 . A A . 55 LEU HD23 1 1
15 22316 1 1 55 LEU HG H 1.553 7.739 -0.848 1.00 . A A . 55 LEU HG 1 1
15 22317 1 1 55 LEU N N -0.176 5.805 -3.432 1.00 . A A . 55 LEU N 1 1
15 22318 1 1 55 LEU O O -2.599 7.969 -2.205 1.00 . A A . 55 LEU O 1 1
15 22319 1 1 56 ARG C C -4.400 7.800 -4.611 1.00 . A A . 56 ARG C 1 1
15 22320 1 1 56 ARG CA C -3.111 8.584 -4.846 1.00 . A A . 56 ARG CA 1 1
15 22321 1 1 56 ARG CB C -2.946 8.912 -6.331 1.00 . A A . 56 ARG CB 1 1
15 22322 1 1 56 ARG CD C -3.574 10.426 -8.236 1.00 . A A . 56 ARG CD 1 1
15 22323 1 1 56 ARG CG C -3.907 9.981 -6.823 1.00 . A A . 56 ARG CG 1 1
15 22324 1 1 56 ARG CZ C -4.127 12.294 -9.752 1.00 . A A . 56 ARG CZ 1 1
15 22325 1 1 56 ARG H H -1.302 7.490 -4.992 1.00 . A A . 56 ARG H 1 1
15 22326 1 1 56 ARG HA H -3.169 9.511 -4.293 1.00 . A A . 56 ARG HA 1 1
15 22327 1 1 56 ARG HB2 H -1.936 9.257 -6.504 1.00 . A A . 56 ARG HB2 1 1
15 22328 1 1 56 ARG HB3 H -3.114 8.013 -6.907 1.00 . A A . 56 ARG HB3 1 1
15 22329 1 1 56 ARG HD2 H -2.516 10.642 -8.292 1.00 . A A . 56 ARG HD2 1 1
15 22330 1 1 56 ARG HD3 H -3.813 9.624 -8.920 1.00 . A A . 56 ARG HD3 1 1
15 22331 1 1 56 ARG HE H -5.013 11.944 -7.990 1.00 . A A . 56 ARG HE 1 1
15 22332 1 1 56 ARG HG2 H -4.910 9.583 -6.813 1.00 . A A . 56 ARG HG2 1 1
15 22333 1 1 56 ARG HG3 H -3.849 10.835 -6.165 1.00 . A A . 56 ARG HG3 1 1
15 22334 1 1 56 ARG HH11 H -2.652 11.071 -10.431 1.00 . A A . 56 ARG HH11 1 1
15 22335 1 1 56 ARG HH12 H -3.079 12.389 -11.487 1.00 . A A . 56 ARG HH12 1 1
15 22336 1 1 56 ARG HH21 H -5.542 13.685 -9.347 1.00 . A A . 56 ARG HH21 1 1
15 22337 1 1 56 ARG HH22 H -4.695 13.906 -10.856 1.00 . A A . 56 ARG HH22 1 1
15 22338 1 1 56 ARG N N -1.952 7.852 -4.352 1.00 . A A . 56 ARG N 1 1
15 22339 1 1 56 ARG NE N -4.324 11.620 -8.620 1.00 . A A . 56 ARG NE 1 1
15 22340 1 1 56 ARG NH1 N -3.210 11.890 -10.622 1.00 . A A . 56 ARG NH1 1 1
15 22341 1 1 56 ARG NH2 N -4.847 13.377 -10.006 1.00 . A A . 56 ARG NH2 1 1
15 22342 1 1 56 ARG O O -5.434 8.379 -4.277 1.00 . A A . 56 ARG O 1 1
15 22343 1 1 57 LEU C C -5.868 5.579 -3.080 1.00 . A A . 57 LEU C 1 1
15 22344 1 1 57 LEU CA C -5.497 5.635 -4.558 1.00 . A A . 57 LEU CA 1 1
15 22345 1 1 57 LEU CB C -5.246 4.227 -5.102 1.00 . A A . 57 LEU CB 1 1
15 22346 1 1 57 LEU CD1 C -4.734 2.727 -7.050 1.00 . A A . 57 LEU CD1 1 1
15 22347 1 1 57 LEU CD2 C -6.343 4.616 -7.324 1.00 . A A . 57 LEU CD2 1 1
15 22348 1 1 57 LEU CG C -5.076 4.145 -6.623 1.00 . A A . 57 LEU CG 1 1
15 22349 1 1 57 LEU H H -3.479 6.073 -5.037 1.00 . A A . 57 LEU H 1 1
15 22350 1 1 57 LEU HA H -6.321 6.074 -5.103 1.00 . A A . 57 LEU HA 1 1
15 22351 1 1 57 LEU HB2 H -4.350 3.842 -4.634 1.00 . A A . 57 LEU HB2 1 1
15 22352 1 1 57 LEU HB3 H -6.078 3.602 -4.819 1.00 . A A . 57 LEU HB3 1 1
15 22353 1 1 57 LEU HD11 H -4.612 2.695 -8.123 1.00 . A A . 57 LEU HD11 1 1
15 22354 1 1 57 LEU HD12 H -5.530 2.062 -6.758 1.00 . A A . 57 LEU HD12 1 1
15 22355 1 1 57 LEU HD13 H -3.814 2.420 -6.576 1.00 . A A . 57 LEU HD13 1 1
15 22356 1 1 57 LEU HD21 H -7.169 3.986 -7.033 1.00 . A A . 57 LEU HD21 1 1
15 22357 1 1 57 LEU HD22 H -6.207 4.558 -8.393 1.00 . A A . 57 LEU HD22 1 1
15 22358 1 1 57 LEU HD23 H -6.552 5.638 -7.042 1.00 . A A . 57 LEU HD23 1 1
15 22359 1 1 57 LEU HG H -4.263 4.789 -6.926 1.00 . A A . 57 LEU HG 1 1
15 22360 1 1 57 LEU N N -4.332 6.485 -4.769 1.00 . A A . 57 LEU N 1 1
15 22361 1 1 57 LEU O O -7.050 5.576 -2.731 1.00 . A A . 57 LEU O 1 1
15 22362 1 1 58 CYS C C -5.755 6.914 -0.397 1.00 . A A . 58 CYS C 1 1
15 22363 1 1 58 CYS CA C -5.097 5.593 -0.776 1.00 . A A . 58 CYS CA 1 1
15 22364 1 1 58 CYS CB C -3.793 5.400 0.005 1.00 . A A . 58 CYS CB 1 1
15 22365 1 1 58 CYS H H -3.937 5.484 -2.546 1.00 . A A . 58 CYS H 1 1
15 22366 1 1 58 CYS HA H -5.774 4.787 -0.530 1.00 . A A . 58 CYS HA 1 1
15 22367 1 1 58 CYS HB2 H -3.064 6.118 -0.341 1.00 . A A . 58 CYS HB2 1 1
15 22368 1 1 58 CYS HB3 H -3.982 5.566 1.056 1.00 . A A . 58 CYS HB3 1 1
15 22369 1 1 58 CYS HG H -2.393 3.730 -1.311 1.00 . A A . 58 CYS HG 1 1
15 22370 1 1 58 CYS N N -4.860 5.547 -2.213 1.00 . A A . 58 CYS N 1 1
15 22371 1 1 58 CYS O O -6.689 6.946 0.402 1.00 . A A . 58 CYS O 1 1
15 22372 1 1 58 CYS SG S -3.069 3.754 -0.169 1.00 . A A . 58 CYS SG 1 1
15 22373 1 1 59 ARG C C -7.322 9.341 -1.237 1.00 . A A . 59 ARG C 1 1
15 22374 1 1 59 ARG CA C -5.870 9.312 -0.767 1.00 . A A . 59 ARG CA 1 1
15 22375 1 1 59 ARG CB C -5.064 10.403 -1.476 1.00 . A A . 59 ARG CB 1 1
15 22376 1 1 59 ARG CD C -4.887 12.837 -2.102 1.00 . A A . 59 ARG CD 1 1
15 22377 1 1 59 ARG CG C -5.748 11.763 -1.463 1.00 . A A . 59 ARG CG 1 1
15 22378 1 1 59 ARG CZ C -2.868 14.145 -1.579 1.00 . A A . 59 ARG CZ 1 1
15 22379 1 1 59 ARG H H -4.511 7.917 -1.603 1.00 . A A . 59 ARG H 1 1
15 22380 1 1 59 ARG HA H -5.848 9.500 0.298 1.00 . A A . 59 ARG HA 1 1
15 22381 1 1 59 ARG HB2 H -4.105 10.501 -0.989 1.00 . A A . 59 ARG HB2 1 1
15 22382 1 1 59 ARG HB3 H -4.909 10.111 -2.505 1.00 . A A . 59 ARG HB3 1 1
15 22383 1 1 59 ARG HD2 H -4.495 12.458 -3.034 1.00 . A A . 59 ARG HD2 1 1
15 22384 1 1 59 ARG HD3 H -5.503 13.704 -2.298 1.00 . A A . 59 ARG HD3 1 1
15 22385 1 1 59 ARG HE H -3.713 12.809 -0.358 1.00 . A A . 59 ARG HE 1 1
15 22386 1 1 59 ARG HG2 H -6.678 11.693 -2.005 1.00 . A A . 59 ARG HG2 1 1
15 22387 1 1 59 ARG HG3 H -5.948 12.039 -0.438 1.00 . A A . 59 ARG HG3 1 1
15 22388 1 1 59 ARG HH11 H -3.618 14.441 -3.432 1.00 . A A . 59 ARG HH11 1 1
15 22389 1 1 59 ARG HH12 H -2.235 15.407 -3.039 1.00 . A A . 59 ARG HH12 1 1
15 22390 1 1 59 ARG HH21 H -1.881 14.066 0.194 1.00 . A A . 59 ARG HH21 1 1
15 22391 1 1 59 ARG HH22 H -1.234 15.191 -0.974 1.00 . A A . 59 ARG HH22 1 1
15 22392 1 1 59 ARG N N -5.280 8.001 -0.996 1.00 . A A . 59 ARG N 1 1
15 22393 1 1 59 ARG NE N -3.773 13.231 -1.242 1.00 . A A . 59 ARG NE 1 1
15 22394 1 1 59 ARG NH1 N -2.910 14.707 -2.780 1.00 . A A . 59 ARG NH1 1 1
15 22395 1 1 59 ARG NH2 N -1.919 14.493 -0.720 1.00 . A A . 59 ARG NH2 1 1
15 22396 1 1 59 ARG O O -8.197 9.843 -0.534 1.00 . A A . 59 ARG O 1 1
15 22397 1 1 60 ALA C C -9.838 7.881 -2.084 1.00 . A A . 60 ALA C 1 1
15 22398 1 1 60 ALA CA C -8.925 8.728 -2.970 1.00 . A A . 60 ALA CA 1 1
15 22399 1 1 60 ALA CB C -8.896 8.183 -4.389 1.00 . A A . 60 ALA CB 1 1
15 22400 1 1 60 ALA H H -6.830 8.400 -2.936 1.00 . A A . 60 ALA H 1 1
15 22401 1 1 60 ALA HA H -9.311 9.737 -3.005 1.00 . A A . 60 ALA HA 1 1
15 22402 1 1 60 ALA HB1 H -8.244 8.793 -4.998 1.00 . A A . 60 ALA HB1 1 1
15 22403 1 1 60 ALA HB2 H -9.894 8.200 -4.803 1.00 . A A . 60 ALA HB2 1 1
15 22404 1 1 60 ALA HB3 H -8.530 7.167 -4.378 1.00 . A A . 60 ALA HB3 1 1
15 22405 1 1 60 ALA N N -7.575 8.783 -2.418 1.00 . A A . 60 ALA N 1 1
15 22406 1 1 60 ALA O O -11.050 8.094 -2.033 1.00 . A A . 60 ALA O 1 1
15 22407 1 1 61 SER C C -10.335 6.930 0.799 1.00 . A A . 61 SER C 1 1
15 22408 1 1 61 SER CA C -9.988 6.106 -0.440 1.00 . A A . 61 SER CA 1 1
15 22409 1 1 61 SER CB C -9.174 4.867 -0.055 1.00 . A A . 61 SER CB 1 1
15 22410 1 1 61 SER H H -8.287 6.760 -1.509 1.00 . A A . 61 SER H 1 1
15 22411 1 1 61 SER HA H -10.905 5.792 -0.920 1.00 . A A . 61 SER HA 1 1
15 22412 1 1 61 SER HB2 H -8.812 4.383 -0.951 1.00 . A A . 61 SER HB2 1 1
15 22413 1 1 61 SER HB3 H -8.336 5.167 0.555 1.00 . A A . 61 SER HB3 1 1
15 22414 1 1 61 SER HG H -10.885 4.028 0.408 1.00 . A A . 61 SER HG 1 1
15 22415 1 1 61 SER N N -9.248 6.924 -1.384 1.00 . A A . 61 SER N 1 1
15 22416 1 1 61 SER O O -11.453 6.863 1.306 1.00 . A A . 61 SER O 1 1
15 22417 1 1 61 SER OG O -9.960 3.940 0.674 1.00 . A A . 61 SER OG 1 1
15 22418 1 1 62 LEU C C -10.656 9.645 2.095 1.00 . A A . 62 LEU C 1 1
15 22419 1 1 62 LEU CA C -9.572 8.617 2.405 1.00 . A A . 62 LEU CA 1 1
15 22420 1 1 62 LEU CB C -8.272 9.353 2.748 1.00 . A A . 62 LEU CB 1 1
15 22421 1 1 62 LEU CD1 C -5.807 9.314 3.183 1.00 . A A . 62 LEU CD1 1 1
15 22422 1 1 62 LEU CD2 C -7.270 7.584 4.225 1.00 . A A . 62 LEU CD2 1 1
15 22423 1 1 62 LEU CG C -7.053 8.463 3.004 1.00 . A A . 62 LEU CG 1 1
15 22424 1 1 62 LEU H H -8.488 7.705 0.826 1.00 . A A . 62 LEU H 1 1
15 22425 1 1 62 LEU HA H -9.879 8.020 3.250 1.00 . A A . 62 LEU HA 1 1
15 22426 1 1 62 LEU HB2 H -8.037 10.019 1.931 1.00 . A A . 62 LEU HB2 1 1
15 22427 1 1 62 LEU HB3 H -8.446 9.946 3.633 1.00 . A A . 62 LEU HB3 1 1
15 22428 1 1 62 LEU HD11 H -5.645 9.908 2.295 1.00 . A A . 62 LEU HD11 1 1
15 22429 1 1 62 LEU HD12 H -4.953 8.672 3.347 1.00 . A A . 62 LEU HD12 1 1
15 22430 1 1 62 LEU HD13 H -5.935 9.967 4.034 1.00 . A A . 62 LEU HD13 1 1
15 22431 1 1 62 LEU HD21 H -6.403 6.955 4.373 1.00 . A A . 62 LEU HD21 1 1
15 22432 1 1 62 LEU HD22 H -8.143 6.966 4.076 1.00 . A A . 62 LEU HD22 1 1
15 22433 1 1 62 LEU HD23 H -7.414 8.206 5.096 1.00 . A A . 62 LEU HD23 1 1
15 22434 1 1 62 LEU HG H -6.898 7.820 2.150 1.00 . A A . 62 LEU HG 1 1
15 22435 1 1 62 LEU N N -9.369 7.726 1.262 1.00 . A A . 62 LEU N 1 1
15 22436 1 1 62 LEU O O -11.467 9.995 2.952 1.00 . A A . 62 LEU O 1 1
15 22437 1 1 63 MET C C -13.024 10.509 0.318 1.00 . A A . 63 MET C 1 1
15 22438 1 1 63 MET CA C -11.626 11.117 0.412 1.00 . A A . 63 MET CA 1 1
15 22439 1 1 63 MET CB C -11.205 11.702 -0.938 1.00 . A A . 63 MET CB 1 1
15 22440 1 1 63 MET CE C -10.540 14.226 -2.891 1.00 . A A . 63 MET CE 1 1
15 22441 1 1 63 MET CG C -9.867 12.423 -0.893 1.00 . A A . 63 MET CG 1 1
15 22442 1 1 63 MET H H -9.972 9.805 0.227 1.00 . A A . 63 MET H 1 1
15 22443 1 1 63 MET HA H -11.643 11.910 1.145 1.00 . A A . 63 MET HA 1 1
15 22444 1 1 63 MET HB2 H -11.134 10.900 -1.659 1.00 . A A . 63 MET HB2 1 1
15 22445 1 1 63 MET HB3 H -11.956 12.405 -1.266 1.00 . A A . 63 MET HB3 1 1
15 22446 1 1 63 MET HE1 H -10.497 15.011 -2.150 1.00 . A A . 63 MET HE1 1 1
15 22447 1 1 63 MET HE2 H -11.521 13.776 -2.883 1.00 . A A . 63 MET HE2 1 1
15 22448 1 1 63 MET HE3 H -10.344 14.643 -3.869 1.00 . A A . 63 MET HE3 1 1
15 22449 1 1 63 MET HG2 H -9.957 13.282 -0.245 1.00 . A A . 63 MET HG2 1 1
15 22450 1 1 63 MET HG3 H -9.125 11.749 -0.488 1.00 . A A . 63 MET HG3 1 1
15 22451 1 1 63 MET N N -10.655 10.123 0.857 1.00 . A A . 63 MET N 1 1
15 22452 1 1 63 MET O O -14.023 11.231 0.316 1.00 . A A . 63 MET O 1 1
15 22453 1 1 63 MET SD S -9.308 12.984 -2.516 1.00 . A A . 63 MET SD 1 1
15 22454 1 1 64 GLY C C -14.818 8.074 -1.141 1.00 . A A . 64 GLY C 1 1
15 22455 1 1 64 GLY CA C -14.366 8.496 0.242 1.00 . A A . 64 GLY CA 1 1
15 22456 1 1 64 GLY H H -12.258 8.664 0.201 1.00 . A A . 64 GLY H 1 1
15 22457 1 1 64 GLY HA2 H -14.287 7.617 0.864 1.00 . A A . 64 GLY HA2 1 1
15 22458 1 1 64 GLY HA3 H -15.113 9.153 0.665 1.00 . A A . 64 GLY HA3 1 1
15 22459 1 1 64 GLY N N -13.088 9.183 0.243 1.00 . A A . 64 GLY N 1 1
15 22460 1 1 64 GLY O O -16.012 7.885 -1.378 1.00 . A A . 64 GLY O 1 1
15 22461 1 1 65 ASP C C -13.838 6.047 -3.639 1.00 . A A . 65 ASP C 1 1
15 22462 1 1 65 ASP CA C -14.216 7.501 -3.415 1.00 . A A . 65 ASP CA 1 1
15 22463 1 1 65 ASP CB C -13.544 8.392 -4.457 1.00 . A A . 65 ASP CB 1 1
15 22464 1 1 65 ASP CG C -14.240 9.730 -4.584 1.00 . A A . 65 ASP CG 1 1
15 22465 1 1 65 ASP H H -12.942 8.123 -1.837 1.00 . A A . 65 ASP H 1 1
15 22466 1 1 65 ASP HA H -15.288 7.592 -3.523 1.00 . A A . 65 ASP HA 1 1
15 22467 1 1 65 ASP HB2 H -12.518 8.565 -4.170 1.00 . A A . 65 ASP HB2 1 1
15 22468 1 1 65 ASP HB3 H -13.570 7.898 -5.417 1.00 . A A . 65 ASP HB3 1 1
15 22469 1 1 65 ASP N N -13.879 7.929 -2.064 1.00 . A A . 65 ASP N 1 1
15 22470 1 1 65 ASP O O -14.577 5.297 -4.275 1.00 . A A . 65 ASP O 1 1
15 22471 1 1 65 ASP OD1 O -15.222 9.818 -5.352 1.00 . A A . 65 ASP OD1 1 1
15 22472 1 1 65 ASP OD2 O -13.824 10.690 -3.908 1.00 . A A . 65 ASP OD2 1 1
15 22473 1 1 66 VAL C C -12.685 3.514 -1.945 1.00 . A A . 66 VAL C 1 1
15 22474 1 1 66 VAL CA C -12.266 4.262 -3.206 1.00 . A A . 66 VAL CA 1 1
15 22475 1 1 66 VAL CB C -10.741 4.143 -3.406 1.00 . A A . 66 VAL CB 1 1
15 22476 1 1 66 VAL CG1 C -10.323 2.686 -3.493 1.00 . A A . 66 VAL CG1 1 1
15 22477 1 1 66 VAL CG2 C -10.306 4.896 -4.652 1.00 . A A . 66 VAL CG2 1 1
15 22478 1 1 66 VAL H H -12.119 6.299 -2.660 1.00 . A A . 66 VAL H 1 1
15 22479 1 1 66 VAL HA H -12.761 3.815 -4.057 1.00 . A A . 66 VAL HA 1 1
15 22480 1 1 66 VAL HB H -10.248 4.586 -2.553 1.00 . A A . 66 VAL HB 1 1
15 22481 1 1 66 VAL HG11 H -10.834 2.212 -4.316 1.00 . A A . 66 VAL HG11 1 1
15 22482 1 1 66 VAL HG12 H -10.579 2.182 -2.572 1.00 . A A . 66 VAL HG12 1 1
15 22483 1 1 66 VAL HG13 H -9.256 2.626 -3.650 1.00 . A A . 66 VAL HG13 1 1
15 22484 1 1 66 VAL HG21 H -9.237 4.807 -4.772 1.00 . A A . 66 VAL HG21 1 1
15 22485 1 1 66 VAL HG22 H -10.570 5.939 -4.552 1.00 . A A . 66 VAL HG22 1 1
15 22486 1 1 66 VAL HG23 H -10.803 4.482 -5.517 1.00 . A A . 66 VAL HG23 1 1
15 22487 1 1 66 VAL N N -12.692 5.648 -3.118 1.00 . A A . 66 VAL N 1 1
15 22488 1 1 66 VAL O O -12.222 3.822 -0.848 1.00 . A A . 66 VAL O 1 1
15 22489 1 1 67 ALA C C -13.441 0.493 -0.720 1.00 . A A . 67 ALA C 1 1
15 22490 1 1 67 ALA CA C -14.125 1.837 -0.958 1.00 . A A . 67 ALA CA 1 1
15 22491 1 1 67 ALA CB C -15.624 1.647 -1.132 1.00 . A A . 67 ALA CB 1 1
15 22492 1 1 67 ALA H H -13.865 2.299 -3.004 1.00 . A A . 67 ALA H 1 1
15 22493 1 1 67 ALA HA H -13.972 2.457 -0.086 1.00 . A A . 67 ALA HA 1 1
15 22494 1 1 67 ALA HB1 H -16.090 2.607 -1.301 1.00 . A A . 67 ALA HB1 1 1
15 22495 1 1 67 ALA HB2 H -16.036 1.197 -0.240 1.00 . A A . 67 ALA HB2 1 1
15 22496 1 1 67 ALA HB3 H -15.809 1.003 -1.979 1.00 . A A . 67 ALA HB3 1 1
15 22497 1 1 67 ALA N N -13.571 2.543 -2.101 1.00 . A A . 67 ALA N 1 1
15 22498 1 1 67 ALA O O -13.821 -0.516 -1.314 1.00 . A A . 67 ALA O 1 1
15 22499 1 1 68 GLY C C -11.243 -1.655 -0.414 1.00 . A A . 68 GLY C 1 1
15 22500 1 1 68 GLY CA C -11.802 -0.708 0.638 1.00 . A A . 68 GLY CA 1 1
15 22501 1 1 68 GLY H H -12.030 1.382 0.380 1.00 . A A . 68 GLY H 1 1
15 22502 1 1 68 GLY HA2 H -10.998 -0.434 1.304 1.00 . A A . 68 GLY HA2 1 1
15 22503 1 1 68 GLY HA3 H -12.551 -1.236 1.210 1.00 . A A . 68 GLY HA3 1 1
15 22504 1 1 68 GLY N N -12.402 0.513 0.113 1.00 . A A . 68 GLY N 1 1
15 22505 1 1 68 GLY O O -10.061 -1.582 -0.756 1.00 . A A . 68 GLY O 1 1
15 22506 1 1 69 GLU C C -10.885 -3.172 -2.984 1.00 . A A . 69 GLU C 1 1
15 22507 1 1 69 GLU CA C -11.713 -3.642 -1.791 1.00 . A A . 69 GLU CA 1 1
15 22508 1 1 69 GLU CB C -12.967 -4.359 -2.295 1.00 . A A . 69 GLU CB 1 1
15 22509 1 1 69 GLU CD C -13.361 -5.723 -0.203 1.00 . A A . 69 GLU CD 1 1
15 22510 1 1 69 GLU CG C -13.943 -4.736 -1.191 1.00 . A A . 69 GLU CG 1 1
15 22511 1 1 69 GLU H H -13.054 -2.434 -0.688 1.00 . A A . 69 GLU H 1 1
15 22512 1 1 69 GLU HA H -11.124 -4.332 -1.210 1.00 . A A . 69 GLU HA 1 1
15 22513 1 1 69 GLU HB2 H -13.478 -3.716 -2.994 1.00 . A A . 69 GLU HB2 1 1
15 22514 1 1 69 GLU HB3 H -12.668 -5.263 -2.804 1.00 . A A . 69 GLU HB3 1 1
15 22515 1 1 69 GLU HG2 H -14.225 -3.841 -0.656 1.00 . A A . 69 GLU HG2 1 1
15 22516 1 1 69 GLU HG3 H -14.822 -5.175 -1.641 1.00 . A A . 69 GLU HG3 1 1
15 22517 1 1 69 GLU N N -12.104 -2.536 -0.914 1.00 . A A . 69 GLU N 1 1
15 22518 1 1 69 GLU O O -9.878 -3.794 -3.336 1.00 . A A . 69 GLU O 1 1
15 22519 1 1 69 GLU OE1 O -13.411 -6.939 -0.477 1.00 . A A . 69 GLU OE1 1 1
15 22520 1 1 69 GLU OE2 O -12.847 -5.293 0.850 1.00 . A A . 69 GLU OE2 1 1
15 22521 1 1 70 ILE C C -9.189 -1.152 -4.412 1.00 . A A . 70 ILE C 1 1
15 22522 1 1 70 ILE CA C -10.623 -1.542 -4.770 1.00 . A A . 70 ILE CA 1 1
15 22523 1 1 70 ILE CB C -11.360 -0.313 -5.371 1.00 . A A . 70 ILE CB 1 1
15 22524 1 1 70 ILE CD1 C -13.795 -1.021 -4.975 1.00 . A A . 70 ILE CD1 1 1
15 22525 1 1 70 ILE CG1 C -12.711 -0.711 -5.986 1.00 . A A . 70 ILE CG1 1 1
15 22526 1 1 70 ILE CG2 C -10.499 0.373 -6.425 1.00 . A A . 70 ILE CG2 1 1
15 22527 1 1 70 ILE H H -12.112 -1.623 -3.265 1.00 . A A . 70 ILE H 1 1
15 22528 1 1 70 ILE HA H -10.592 -2.319 -5.522 1.00 . A A . 70 ILE HA 1 1
15 22529 1 1 70 ILE HB H -11.533 0.394 -4.574 1.00 . A A . 70 ILE HB 1 1
15 22530 1 1 70 ILE HD11 H -13.510 -1.886 -4.395 1.00 . A A . 70 ILE HD11 1 1
15 22531 1 1 70 ILE HD12 H -14.723 -1.224 -5.492 1.00 . A A . 70 ILE HD12 1 1
15 22532 1 1 70 ILE HD13 H -13.928 -0.174 -4.318 1.00 . A A . 70 ILE HD13 1 1
15 22533 1 1 70 ILE HG12 H -13.064 0.099 -6.605 1.00 . A A . 70 ILE HG12 1 1
15 22534 1 1 70 ILE HG13 H -12.571 -1.589 -6.602 1.00 . A A . 70 ILE HG13 1 1
15 22535 1 1 70 ILE HG21 H -10.291 -0.320 -7.228 1.00 . A A . 70 ILE HG21 1 1
15 22536 1 1 70 ILE HG22 H -9.570 0.694 -5.977 1.00 . A A . 70 ILE HG22 1 1
15 22537 1 1 70 ILE HG23 H -11.026 1.230 -6.817 1.00 . A A . 70 ILE HG23 1 1
15 22538 1 1 70 ILE N N -11.313 -2.079 -3.603 1.00 . A A . 70 ILE N 1 1
15 22539 1 1 70 ILE O O -8.243 -1.492 -5.124 1.00 . A A . 70 ILE O 1 1
15 22540 1 1 71 ALA C C -6.841 -1.193 -2.447 1.00 . A A . 71 ALA C 1 1
15 22541 1 1 71 ALA CA C -7.727 -0.016 -2.829 1.00 . A A . 71 ALA CA 1 1
15 22542 1 1 71 ALA CB C -7.875 0.936 -1.651 1.00 . A A . 71 ALA CB 1 1
15 22543 1 1 71 ALA H H -9.823 -0.284 -2.730 1.00 . A A . 71 ALA H 1 1
15 22544 1 1 71 ALA HA H -7.263 0.523 -3.641 1.00 . A A . 71 ALA HA 1 1
15 22545 1 1 71 ALA HB1 H -8.358 0.424 -0.832 1.00 . A A . 71 ALA HB1 1 1
15 22546 1 1 71 ALA HB2 H -8.475 1.784 -1.947 1.00 . A A . 71 ALA HB2 1 1
15 22547 1 1 71 ALA HB3 H -6.899 1.276 -1.338 1.00 . A A . 71 ALA HB3 1 1
15 22548 1 1 71 ALA N N -9.036 -0.474 -3.281 1.00 . A A . 71 ALA N 1 1
15 22549 1 1 71 ALA O O -5.648 -1.199 -2.738 1.00 . A A . 71 ALA O 1 1
15 22550 1 1 72 ARG C C -6.077 -4.097 -2.564 1.00 . A A . 72 ARG C 1 1
15 22551 1 1 72 ARG CA C -6.694 -3.369 -1.373 1.00 . A A . 72 ARG CA 1 1
15 22552 1 1 72 ARG CB C -7.612 -4.324 -0.609 1.00 . A A . 72 ARG CB 1 1
15 22553 1 1 72 ARG CD C -7.842 -6.603 0.417 1.00 . A A . 72 ARG CD 1 1
15 22554 1 1 72 ARG CG C -6.879 -5.496 0.027 1.00 . A A . 72 ARG CG 1 1
15 22555 1 1 72 ARG CZ C -9.730 -7.462 -0.934 1.00 . A A . 72 ARG CZ 1 1
15 22556 1 1 72 ARG H H -8.405 -2.150 -1.647 1.00 . A A . 72 ARG H 1 1
15 22557 1 1 72 ARG HA H -5.904 -3.034 -0.717 1.00 . A A . 72 ARG HA 1 1
15 22558 1 1 72 ARG HB2 H -8.114 -3.774 0.172 1.00 . A A . 72 ARG HB2 1 1
15 22559 1 1 72 ARG HB3 H -8.349 -4.717 -1.292 1.00 . A A . 72 ARG HB3 1 1
15 22560 1 1 72 ARG HD2 H -7.308 -7.340 0.997 1.00 . A A . 72 ARG HD2 1 1
15 22561 1 1 72 ARG HD3 H -8.636 -6.180 1.014 1.00 . A A . 72 ARG HD3 1 1
15 22562 1 1 72 ARG HE H -7.802 -7.560 -1.455 1.00 . A A . 72 ARG HE 1 1
15 22563 1 1 72 ARG HG2 H -6.163 -5.887 -0.680 1.00 . A A . 72 ARG HG2 1 1
15 22564 1 1 72 ARG HG3 H -6.363 -5.149 0.911 1.00 . A A . 72 ARG HG3 1 1
15 22565 1 1 72 ARG HH11 H -10.292 -6.558 0.786 1.00 . A A . 72 ARG HH11 1 1
15 22566 1 1 72 ARG HH12 H -11.594 -7.189 -0.171 1.00 . A A . 72 ARG HH12 1 1
15 22567 1 1 72 ARG HH21 H -9.492 -8.388 -2.720 1.00 . A A . 72 ARG HH21 1 1
15 22568 1 1 72 ARG HH22 H -11.142 -8.251 -2.167 1.00 . A A . 72 ARG HH22 1 1
15 22569 1 1 72 ARG N N -7.439 -2.198 -1.817 1.00 . A A . 72 ARG N 1 1
15 22570 1 1 72 ARG NE N -8.424 -7.253 -0.758 1.00 . A A . 72 ARG NE 1 1
15 22571 1 1 72 ARG NH1 N -10.604 -7.037 -0.032 1.00 . A A . 72 ARG NH1 1 1
15 22572 1 1 72 ARG NH2 N -10.154 -8.078 -2.026 1.00 . A A . 72 ARG NH2 1 1
15 22573 1 1 72 ARG O O -4.894 -4.430 -2.558 1.00 . A A . 72 ARG O 1 1
15 22574 1 1 73 THR C C -5.367 -4.291 -5.526 1.00 . A A . 73 THR C 1 1
15 22575 1 1 73 THR CA C -6.453 -5.055 -4.768 1.00 . A A . 73 THR CA 1 1
15 22576 1 1 73 THR CB C -7.647 -5.337 -5.700 1.00 . A A . 73 THR CB 1 1
15 22577 1 1 73 THR CG2 C -7.255 -6.281 -6.827 1.00 . A A . 73 THR CG2 1 1
15 22578 1 1 73 THR H H -7.810 -3.989 -3.548 1.00 . A A . 73 THR H 1 1
15 22579 1 1 73 THR HA H -6.049 -6.002 -4.439 1.00 . A A . 73 THR HA 1 1
15 22580 1 1 73 THR HB H -7.983 -4.403 -6.126 1.00 . A A . 73 THR HB 1 1
15 22581 1 1 73 THR HG1 H -9.284 -5.217 -4.594 1.00 . A A . 73 THR HG1 1 1
15 22582 1 1 73 THR HG21 H -8.110 -6.458 -7.462 1.00 . A A . 73 THR HG21 1 1
15 22583 1 1 73 THR HG22 H -6.913 -7.218 -6.411 1.00 . A A . 73 THR HG22 1 1
15 22584 1 1 73 THR HG23 H -6.461 -5.836 -7.409 1.00 . A A . 73 THR HG23 1 1
15 22585 1 1 73 THR N N -6.888 -4.322 -3.588 1.00 . A A . 73 THR N 1 1
15 22586 1 1 73 THR O O -4.384 -4.876 -5.983 1.00 . A A . 73 THR O 1 1
15 22587 1 1 73 THR OG1 O -8.716 -5.919 -4.939 1.00 . A A . 73 THR OG1 1 1
15 22588 1 1 74 ALA C C -3.257 -2.078 -5.533 1.00 . A A . 74 ALA C 1 1
15 22589 1 1 74 ALA CA C -4.566 -2.136 -6.318 1.00 . A A . 74 ALA CA 1 1
15 22590 1 1 74 ALA CB C -5.130 -0.741 -6.526 1.00 . A A . 74 ALA CB 1 1
15 22591 1 1 74 ALA H H -6.344 -2.565 -5.252 1.00 . A A . 74 ALA H 1 1
15 22592 1 1 74 ALA HA H -4.372 -2.570 -7.289 1.00 . A A . 74 ALA HA 1 1
15 22593 1 1 74 ALA HB1 H -5.323 -0.285 -5.566 1.00 . A A . 74 ALA HB1 1 1
15 22594 1 1 74 ALA HB2 H -6.051 -0.804 -7.086 1.00 . A A . 74 ALA HB2 1 1
15 22595 1 1 74 ALA HB3 H -4.417 -0.141 -7.073 1.00 . A A . 74 ALA HB3 1 1
15 22596 1 1 74 ALA N N -5.540 -2.978 -5.637 1.00 . A A . 74 ALA N 1 1
15 22597 1 1 74 ALA O O -2.170 -2.024 -6.114 1.00 . A A . 74 ALA O 1 1
15 22598 1 1 75 PHE C C -1.396 -3.366 -3.555 1.00 . A A . 75 PHE C 1 1
15 22599 1 1 75 PHE CA C -2.215 -2.097 -3.332 1.00 . A A . 75 PHE CA 1 1
15 22600 1 1 75 PHE CB C -2.671 -2.008 -1.870 1.00 . A A . 75 PHE CB 1 1
15 22601 1 1 75 PHE CD1 C -0.600 -2.115 -0.450 1.00 . A A . 75 PHE CD1 1 1
15 22602 1 1 75 PHE CD2 C -1.798 -0.058 -0.565 1.00 . A A . 75 PHE CD2 1 1
15 22603 1 1 75 PHE CE1 C 0.316 -1.536 0.409 1.00 . A A . 75 PHE CE1 1 1
15 22604 1 1 75 PHE CE2 C -0.885 0.526 0.291 1.00 . A A . 75 PHE CE2 1 1
15 22605 1 1 75 PHE CG C -1.666 -1.383 -0.945 1.00 . A A . 75 PHE CG 1 1
15 22606 1 1 75 PHE CZ C 0.173 -0.216 0.779 1.00 . A A . 75 PHE CZ 1 1
15 22607 1 1 75 PHE H H -4.272 -2.112 -3.812 1.00 . A A . 75 PHE H 1 1
15 22608 1 1 75 PHE HA H -1.609 -1.235 -3.572 1.00 . A A . 75 PHE HA 1 1
15 22609 1 1 75 PHE HB2 H -3.574 -1.420 -1.820 1.00 . A A . 75 PHE HB2 1 1
15 22610 1 1 75 PHE HB3 H -2.879 -3.005 -1.509 1.00 . A A . 75 PHE HB3 1 1
15 22611 1 1 75 PHE HD1 H -0.488 -3.149 -0.738 1.00 . A A . 75 PHE HD1 1 1
15 22612 1 1 75 PHE HD2 H -2.624 0.524 -0.947 1.00 . A A . 75 PHE HD2 1 1
15 22613 1 1 75 PHE HE1 H 1.143 -2.117 0.789 1.00 . A A . 75 PHE HE1 1 1
15 22614 1 1 75 PHE HE2 H -0.999 1.558 0.580 1.00 . A A . 75 PHE HE2 1 1
15 22615 1 1 75 PHE HZ H 0.889 0.238 1.448 1.00 . A A . 75 PHE HZ 1 1
15 22616 1 1 75 PHE N N -3.375 -2.101 -4.210 1.00 . A A . 75 PHE N 1 1
15 22617 1 1 75 PHE O O -0.181 -3.310 -3.732 1.00 . A A . 75 PHE O 1 1
15 22618 1 1 76 VAL C C -0.747 -5.826 -5.172 1.00 . A A . 76 VAL C 1 1
15 22619 1 1 76 VAL CA C -1.438 -5.796 -3.808 1.00 . A A . 76 VAL CA 1 1
15 22620 1 1 76 VAL CB C -2.455 -6.959 -3.715 1.00 . A A . 76 VAL CB 1 1
15 22621 1 1 76 VAL CG1 C -1.790 -8.294 -4.021 1.00 . A A . 76 VAL CG1 1 1
15 22622 1 1 76 VAL CG2 C -3.104 -6.996 -2.340 1.00 . A A . 76 VAL CG2 1 1
15 22623 1 1 76 VAL H H -3.054 -4.478 -3.433 1.00 . A A . 76 VAL H 1 1
15 22624 1 1 76 VAL HA H -0.693 -5.937 -3.038 1.00 . A A . 76 VAL HA 1 1
15 22625 1 1 76 VAL HB H -3.228 -6.792 -4.450 1.00 . A A . 76 VAL HB 1 1
15 22626 1 1 76 VAL HG11 H -1.401 -8.278 -5.028 1.00 . A A . 76 VAL HG11 1 1
15 22627 1 1 76 VAL HG12 H -2.517 -9.089 -3.926 1.00 . A A . 76 VAL HG12 1 1
15 22628 1 1 76 VAL HG13 H -0.982 -8.460 -3.324 1.00 . A A . 76 VAL HG13 1 1
15 22629 1 1 76 VAL HG21 H -2.339 -7.100 -1.583 1.00 . A A . 76 VAL HG21 1 1
15 22630 1 1 76 VAL HG22 H -3.782 -7.834 -2.285 1.00 . A A . 76 VAL HG22 1 1
15 22631 1 1 76 VAL HG23 H -3.652 -6.080 -2.176 1.00 . A A . 76 VAL HG23 1 1
15 22632 1 1 76 VAL N N -2.084 -4.506 -3.577 1.00 . A A . 76 VAL N 1 1
15 22633 1 1 76 VAL O O 0.345 -6.380 -5.315 1.00 . A A . 76 VAL O 1 1
15 22634 1 1 77 ALA C C 0.527 -4.393 -7.494 1.00 . A A . 77 ALA C 1 1
15 22635 1 1 77 ALA CA C -0.809 -5.137 -7.509 1.00 . A A . 77 ALA CA 1 1
15 22636 1 1 77 ALA CB C -1.789 -4.467 -8.462 1.00 . A A . 77 ALA CB 1 1
15 22637 1 1 77 ALA H H -2.254 -4.799 -5.996 1.00 . A A . 77 ALA H 1 1
15 22638 1 1 77 ALA HA H -0.641 -6.147 -7.855 1.00 . A A . 77 ALA HA 1 1
15 22639 1 1 77 ALA HB1 H -1.357 -4.426 -9.452 1.00 . A A . 77 ALA HB1 1 1
15 22640 1 1 77 ALA HB2 H -1.999 -3.464 -8.118 1.00 . A A . 77 ALA HB2 1 1
15 22641 1 1 77 ALA HB3 H -2.707 -5.037 -8.493 1.00 . A A . 77 ALA HB3 1 1
15 22642 1 1 77 ALA N N -1.379 -5.211 -6.167 1.00 . A A . 77 ALA N 1 1
15 22643 1 1 77 ALA O O 1.449 -4.735 -8.236 1.00 . A A . 77 ALA O 1 1
15 22644 1 1 78 ALA C C 2.884 -3.484 -5.689 1.00 . A A . 78 ALA C 1 1
15 22645 1 1 78 ALA CA C 1.870 -2.650 -6.465 1.00 . A A . 78 ALA CA 1 1
15 22646 1 1 78 ALA CB C 1.609 -1.327 -5.760 1.00 . A A . 78 ALA CB 1 1
15 22647 1 1 78 ALA H H -0.153 -3.143 -6.089 1.00 . A A . 78 ALA H 1 1
15 22648 1 1 78 ALA HA H 2.267 -2.439 -7.448 1.00 . A A . 78 ALA HA 1 1
15 22649 1 1 78 ALA HB1 H 1.217 -1.518 -4.771 1.00 . A A . 78 ALA HB1 1 1
15 22650 1 1 78 ALA HB2 H 0.890 -0.754 -6.327 1.00 . A A . 78 ALA HB2 1 1
15 22651 1 1 78 ALA HB3 H 2.532 -0.772 -5.680 1.00 . A A . 78 ALA HB3 1 1
15 22652 1 1 78 ALA N N 0.629 -3.391 -6.631 1.00 . A A . 78 ALA N 1 1
15 22653 1 1 78 ALA O O 4.062 -3.542 -6.046 1.00 . A A . 78 ALA O 1 1
15 22654 1 1 79 SER C C 3.837 -6.152 -4.623 1.00 . A A . 79 SER C 1 1
15 22655 1 1 79 SER CA C 3.242 -5.001 -3.810 1.00 . A A . 79 SER CA 1 1
15 22656 1 1 79 SER CB C 2.426 -5.559 -2.644 1.00 . A A . 79 SER CB 1 1
15 22657 1 1 79 SER H H 1.459 -4.031 -4.393 1.00 . A A . 79 SER H 1 1
15 22658 1 1 79 SER HA H 4.049 -4.399 -3.418 1.00 . A A . 79 SER HA 1 1
15 22659 1 1 79 SER HB2 H 1.656 -6.214 -3.025 1.00 . A A . 79 SER HB2 1 1
15 22660 1 1 79 SER HB3 H 3.077 -6.113 -1.984 1.00 . A A . 79 SER HB3 1 1
15 22661 1 1 79 SER HG H 1.817 -4.737 -0.974 1.00 . A A . 79 SER HG 1 1
15 22662 1 1 79 SER N N 2.406 -4.143 -4.637 1.00 . A A . 79 SER N 1 1
15 22663 1 1 79 SER O O 4.908 -6.655 -4.297 1.00 . A A . 79 SER O 1 1
15 22664 1 1 79 SER OG O 1.814 -4.514 -1.909 1.00 . A A . 79 SER OG 1 1
15 22665 1 1 80 ARG C C 4.957 -7.249 -7.189 1.00 . A A . 80 ARG C 1 1
15 22666 1 1 80 ARG CA C 3.623 -7.625 -6.559 1.00 . A A . 80 ARG CA 1 1
15 22667 1 1 80 ARG CB C 2.606 -7.918 -7.663 1.00 . A A . 80 ARG CB 1 1
15 22668 1 1 80 ARG CD C 0.448 -9.007 -8.339 1.00 . A A . 80 ARG CD 1 1
15 22669 1 1 80 ARG CG C 1.478 -8.838 -7.235 1.00 . A A . 80 ARG CG 1 1
15 22670 1 1 80 ARG CZ C 0.399 -9.353 -10.783 1.00 . A A . 80 ARG CZ 1 1
15 22671 1 1 80 ARG H H 2.260 -6.158 -5.855 1.00 . A A . 80 ARG H 1 1
15 22672 1 1 80 ARG HA H 3.759 -8.517 -5.965 1.00 . A A . 80 ARG HA 1 1
15 22673 1 1 80 ARG HB2 H 2.173 -6.985 -7.991 1.00 . A A . 80 ARG HB2 1 1
15 22674 1 1 80 ARG HB3 H 3.119 -8.377 -8.496 1.00 . A A . 80 ARG HB3 1 1
15 22675 1 1 80 ARG HD2 H -0.237 -9.791 -8.055 1.00 . A A . 80 ARG HD2 1 1
15 22676 1 1 80 ARG HD3 H -0.094 -8.080 -8.449 1.00 . A A . 80 ARG HD3 1 1
15 22677 1 1 80 ARG HE H 2.019 -9.576 -9.627 1.00 . A A . 80 ARG HE 1 1
15 22678 1 1 80 ARG HG2 H 1.889 -9.805 -6.987 1.00 . A A . 80 ARG HG2 1 1
15 22679 1 1 80 ARG HG3 H 0.993 -8.417 -6.364 1.00 . A A . 80 ARG HG3 1 1
15 22680 1 1 80 ARG HH11 H -1.407 -8.943 -9.955 1.00 . A A . 80 ARG HH11 1 1
15 22681 1 1 80 ARG HH12 H -1.408 -9.104 -11.686 1.00 . A A . 80 ARG HH12 1 1
15 22682 1 1 80 ARG HH21 H 2.035 -9.808 -11.888 1.00 . A A . 80 ARG HH21 1 1
15 22683 1 1 80 ARG HH22 H 0.562 -9.600 -12.790 1.00 . A A . 80 ARG HH22 1 1
15 22684 1 1 80 ARG N N 3.136 -6.568 -5.674 1.00 . A A . 80 ARG N 1 1
15 22685 1 1 80 ARG NE N 1.057 -9.354 -9.624 1.00 . A A . 80 ARG NE 1 1
15 22686 1 1 80 ARG NH1 N -0.910 -9.117 -10.808 1.00 . A A . 80 ARG NH1 1 1
15 22687 1 1 80 ARG NH2 N 1.049 -9.611 -11.909 1.00 . A A . 80 ARG NH2 1 1
15 22688 1 1 80 ARG O O 5.880 -8.060 -7.245 1.00 . A A . 80 ARG O 1 1
15 22689 1 1 81 GLN C C 7.413 -5.346 -7.353 1.00 . A A . 81 GLN C 1 1
15 22690 1 1 81 GLN CA C 6.255 -5.543 -8.331 1.00 . A A . 81 GLN CA 1 1
15 22691 1 1 81 GLN CB C 5.949 -4.247 -9.080 1.00 . A A . 81 GLN CB 1 1
15 22692 1 1 81 GLN CD C 4.509 -3.121 -10.838 1.00 . A A . 81 GLN CD 1 1
15 22693 1 1 81 GLN CG C 4.753 -4.370 -10.014 1.00 . A A . 81 GLN CG 1 1
15 22694 1 1 81 GLN H H 4.320 -5.381 -7.487 1.00 . A A . 81 GLN H 1 1
15 22695 1 1 81 GLN HA H 6.533 -6.302 -9.046 1.00 . A A . 81 GLN HA 1 1
15 22696 1 1 81 GLN HB2 H 5.742 -3.469 -8.360 1.00 . A A . 81 GLN HB2 1 1
15 22697 1 1 81 GLN HB3 H 6.812 -3.967 -9.666 1.00 . A A . 81 GLN HB3 1 1
15 22698 1 1 81 GLN HE21 H 2.557 -3.472 -10.826 1.00 . A A . 81 GLN HE21 1 1
15 22699 1 1 81 GLN HE22 H 3.060 -2.052 -11.671 1.00 . A A . 81 GLN HE22 1 1
15 22700 1 1 81 GLN HG2 H 4.924 -5.195 -10.689 1.00 . A A . 81 GLN HG2 1 1
15 22701 1 1 81 GLN HG3 H 3.871 -4.570 -9.422 1.00 . A A . 81 GLN HG3 1 1
15 22702 1 1 81 GLN N N 5.062 -6.006 -7.634 1.00 . A A . 81 GLN N 1 1
15 22703 1 1 81 GLN NE2 N 3.250 -2.855 -11.143 1.00 . A A . 81 GLN NE2 1 1
15 22704 1 1 81 GLN O O 8.576 -5.277 -7.750 1.00 . A A . 81 GLN O 1 1
15 22705 1 1 81 GLN OE1 O 5.443 -2.401 -11.191 1.00 . A A . 81 GLN OE1 1 1
15 22706 1 1 82 ALA C C 8.328 -6.553 -4.408 1.00 . A A . 82 ALA C 1 1
15 22707 1 1 82 ALA CA C 8.087 -5.177 -5.022 1.00 . A A . 82 ALA CA 1 1
15 22708 1 1 82 ALA CB C 7.659 -4.181 -3.957 1.00 . A A . 82 ALA CB 1 1
15 22709 1 1 82 ALA H H 6.132 -5.241 -5.827 1.00 . A A . 82 ALA H 1 1
15 22710 1 1 82 ALA HA H 9.007 -4.827 -5.466 1.00 . A A . 82 ALA HA 1 1
15 22711 1 1 82 ALA HB1 H 8.423 -4.119 -3.196 1.00 . A A . 82 ALA HB1 1 1
15 22712 1 1 82 ALA HB2 H 6.732 -4.508 -3.509 1.00 . A A . 82 ALA HB2 1 1
15 22713 1 1 82 ALA HB3 H 7.520 -3.209 -4.407 1.00 . A A . 82 ALA HB3 1 1
15 22714 1 1 82 ALA N N 7.081 -5.258 -6.072 1.00 . A A . 82 ALA N 1 1
15 22715 1 1 82 ALA O O 9.282 -6.752 -3.656 1.00 . A A . 82 ALA O 1 1
15 22716 1 1 83 HIS C C 7.225 -8.920 -2.755 1.00 . A A . 83 HIS C 1 1
15 22717 1 1 83 HIS CA C 7.501 -8.874 -4.259 1.00 . A A . 83 HIS CA 1 1
15 22718 1 1 83 HIS CB C 8.841 -9.548 -4.583 1.00 . A A . 83 HIS CB 1 1
15 22719 1 1 83 HIS CD2 C 9.913 -8.847 -6.840 1.00 . A A . 83 HIS CD2 1 1
15 22720 1 1 83 HIS CE1 C 9.049 -10.407 -8.111 1.00 . A A . 83 HIS CE1 1 1
15 22721 1 1 83 HIS CG C 9.136 -9.628 -6.052 1.00 . A A . 83 HIS CG 1 1
15 22722 1 1 83 HIS H H 6.746 -7.260 -5.398 1.00 . A A . 83 HIS H 1 1
15 22723 1 1 83 HIS HA H 6.714 -9.420 -4.757 1.00 . A A . 83 HIS HA 1 1
15 22724 1 1 83 HIS HB2 H 9.638 -8.990 -4.116 1.00 . A A . 83 HIS HB2 1 1
15 22725 1 1 83 HIS HB3 H 8.834 -10.553 -4.189 1.00 . A A . 83 HIS HB3 1 1
15 22726 1 1 83 HIS HD1 H 7.997 -11.325 -6.610 1.00 . A A . 83 HIS HD1 1 1
15 22727 1 1 83 HIS HD2 H 10.480 -7.984 -6.524 1.00 . A A . 83 HIS HD2 1 1
15 22728 1 1 83 HIS HE1 H 8.799 -11.012 -8.971 1.00 . A A . 83 HIS HE1 1 1
15 22729 1 1 83 HIS HE2 H 10.415 -9.076 -8.871 1.00 . A A . 83 HIS HE2 1 1
15 22730 1 1 83 HIS N N 7.457 -7.499 -4.765 1.00 . A A . 83 HIS N 1 1
15 22731 1 1 83 HIS ND1 N 8.610 -10.596 -6.881 1.00 . A A . 83 HIS ND1 1 1
15 22732 1 1 83 HIS NE2 N 9.840 -9.352 -8.114 1.00 . A A . 83 HIS NE2 1 1
15 22733 1 1 83 HIS O O 7.688 -9.814 -2.049 1.00 . A A . 83 HIS O 1 1
15 22734 1 1 84 CYS C C 4.616 -8.407 -0.711 1.00 . A A . 84 CYS C 1 1
15 22735 1 1 84 CYS CA C 6.048 -7.913 -0.879 1.00 . A A . 84 CYS CA 1 1
15 22736 1 1 84 CYS CB C 6.188 -6.484 -0.346 1.00 . A A . 84 CYS CB 1 1
15 22737 1 1 84 CYS H H 6.077 -7.298 -2.898 1.00 . A A . 84 CYS H 1 1
15 22738 1 1 84 CYS HA H 6.708 -8.564 -0.326 1.00 . A A . 84 CYS HA 1 1
15 22739 1 1 84 CYS HB2 H 5.511 -5.836 -0.885 1.00 . A A . 84 CYS HB2 1 1
15 22740 1 1 84 CYS HB3 H 5.934 -6.472 0.704 1.00 . A A . 84 CYS HB3 1 1
15 22741 1 1 84 CYS HG H 8.712 -6.816 -0.453 1.00 . A A . 84 CYS HG 1 1
15 22742 1 1 84 CYS N N 6.430 -7.972 -2.282 1.00 . A A . 84 CYS N 1 1
15 22743 1 1 84 CYS O O 3.709 -7.644 -0.377 1.00 . A A . 84 CYS O 1 1
15 22744 1 1 84 CYS SG S 7.853 -5.803 -0.515 1.00 . A A . 84 CYS SG 1 1
15 22745 1 1 85 LEU C C 2.904 -11.199 0.243 1.00 . A A . 85 LEU C 1 1
15 22746 1 1 85 LEU CA C 3.091 -10.283 -0.959 1.00 . A A . 85 LEU CA 1 1
15 22747 1 1 85 LEU CB C 2.853 -11.074 -2.244 1.00 . A A . 85 LEU CB 1 1
15 22748 1 1 85 LEU CD1 C 2.814 -11.163 -4.746 1.00 . A A . 85 LEU CD1 1 1
15 22749 1 1 85 LEU CD2 C 1.813 -9.208 -3.553 1.00 . A A . 85 LEU CD2 1 1
15 22750 1 1 85 LEU CG C 2.917 -10.254 -3.532 1.00 . A A . 85 LEU CG 1 1
15 22751 1 1 85 LEU H H 5.194 -10.254 -1.182 1.00 . A A . 85 LEU H 1 1
15 22752 1 1 85 LEU HA H 2.372 -9.480 -0.904 1.00 . A A . 85 LEU HA 1 1
15 22753 1 1 85 LEU HB2 H 3.596 -11.856 -2.300 1.00 . A A . 85 LEU HB2 1 1
15 22754 1 1 85 LEU HB3 H 1.878 -11.530 -2.183 1.00 . A A . 85 LEU HB3 1 1
15 22755 1 1 85 LEU HD11 H 1.884 -11.710 -4.710 1.00 . A A . 85 LEU HD11 1 1
15 22756 1 1 85 LEU HD12 H 3.641 -11.857 -4.746 1.00 . A A . 85 LEU HD12 1 1
15 22757 1 1 85 LEU HD13 H 2.847 -10.565 -5.645 1.00 . A A . 85 LEU HD13 1 1
15 22758 1 1 85 LEU HD21 H 1.875 -8.638 -4.468 1.00 . A A . 85 LEU HD21 1 1
15 22759 1 1 85 LEU HD22 H 1.929 -8.545 -2.708 1.00 . A A . 85 LEU HD22 1 1
15 22760 1 1 85 LEU HD23 H 0.852 -9.696 -3.497 1.00 . A A . 85 LEU HD23 1 1
15 22761 1 1 85 LEU HG H 3.866 -9.743 -3.578 1.00 . A A . 85 LEU HG 1 1
15 22762 1 1 85 LEU N N 4.420 -9.689 -0.977 1.00 . A A . 85 LEU N 1 1
15 22763 1 1 85 LEU O O 3.815 -11.935 0.627 1.00 . A A . 85 LEU O 1 1
15 22764 1 1 86 MET C C -0.140 -12.298 1.906 1.00 . A A . 86 MET C 1 1
15 22765 1 1 86 MET CA C 1.354 -12.018 1.936 1.00 . A A . 86 MET CA 1 1
15 22766 1 1 86 MET CB C 1.748 -11.398 3.279 1.00 . A A . 86 MET CB 1 1
15 22767 1 1 86 MET CE C 1.530 -13.615 5.689 1.00 . A A . 86 MET CE 1 1
15 22768 1 1 86 MET CG C 2.972 -12.041 3.910 1.00 . A A . 86 MET CG 1 1
15 22769 1 1 86 MET H H 1.052 -10.504 0.498 1.00 . A A . 86 MET H 1 1
15 22770 1 1 86 MET HA H 1.884 -12.951 1.808 1.00 . A A . 86 MET HA 1 1
15 22771 1 1 86 MET HB2 H 1.954 -10.349 3.131 1.00 . A A . 86 MET HB2 1 1
15 22772 1 1 86 MET HB3 H 0.921 -11.501 3.966 1.00 . A A . 86 MET HB3 1 1
15 22773 1 1 86 MET HE1 H 0.639 -13.120 5.333 1.00 . A A . 86 MET HE1 1 1
15 22774 1 1 86 MET HE2 H 1.969 -13.036 6.489 1.00 . A A . 86 MET HE2 1 1
15 22775 1 1 86 MET HE3 H 1.273 -14.597 6.056 1.00 . A A . 86 MET HE3 1 1
15 22776 1 1 86 MET HG2 H 3.793 -11.982 3.212 1.00 . A A . 86 MET HG2 1 1
15 22777 1 1 86 MET HG3 H 3.226 -11.495 4.808 1.00 . A A . 86 MET HG3 1 1
15 22778 1 1 86 MET N N 1.716 -11.146 0.827 1.00 . A A . 86 MET N 1 1
15 22779 1 1 86 MET O O -0.856 -11.781 1.047 1.00 . A A . 86 MET O 1 1
15 22780 1 1 86 MET SD S 2.707 -13.772 4.345 1.00 . A A . 86 MET SD 1 1
15 22781 1 1 87 GLU C C -2.492 -13.411 4.335 1.00 . A A . 87 GLU C 1 1
15 22782 1 1 87 GLU CA C -1.996 -13.509 2.895 1.00 . A A . 87 GLU CA 1 1
15 22783 1 1 87 GLU CB C -2.128 -14.943 2.365 1.00 . A A . 87 GLU CB 1 1
15 22784 1 1 87 GLU CD C -4.609 -15.303 1.992 1.00 . A A . 87 GLU CD 1 1
15 22785 1 1 87 GLU CG C -3.249 -15.137 1.351 1.00 . A A . 87 GLU CG 1 1
15 22786 1 1 87 GLU H H 0.013 -13.451 3.522 1.00 . A A . 87 GLU H 1 1
15 22787 1 1 87 GLU HA H -2.570 -12.839 2.271 1.00 . A A . 87 GLU HA 1 1
15 22788 1 1 87 GLU HB2 H -1.198 -15.223 1.893 1.00 . A A . 87 GLU HB2 1 1
15 22789 1 1 87 GLU HB3 H -2.309 -15.605 3.200 1.00 . A A . 87 GLU HB3 1 1
15 22790 1 1 87 GLU HG2 H -3.280 -14.275 0.704 1.00 . A A . 87 GLU HG2 1 1
15 22791 1 1 87 GLU HG3 H -3.034 -16.018 0.764 1.00 . A A . 87 GLU HG3 1 1
15 22792 1 1 87 GLU N N -0.602 -13.110 2.840 1.00 . A A . 87 GLU N 1 1
15 22793 1 1 87 GLU O O -1.724 -13.051 5.231 1.00 . A A . 87 GLU O 1 1
15 22794 1 1 87 GLU OE1 O -5.225 -14.290 2.366 1.00 . A A . 87 GLU OE1 1 1
15 22795 1 1 87 GLU OE2 O -5.070 -16.455 2.122 1.00 . A A . 87 GLU OE2 1 1
15 22796 1 1 88 ASP C C -3.661 -14.811 6.731 1.00 . A A . 88 ASP C 1 1
15 22797 1 1 88 ASP CA C -4.348 -13.744 5.889 1.00 . A A . 88 ASP CA 1 1
15 22798 1 1 88 ASP CB C -5.853 -14.024 5.809 1.00 . A A . 88 ASP CB 1 1
15 22799 1 1 88 ASP CG C -6.510 -14.136 7.173 1.00 . A A . 88 ASP CG 1 1
15 22800 1 1 88 ASP H H -4.347 -13.905 3.770 1.00 . A A . 88 ASP H 1 1
15 22801 1 1 88 ASP HA H -4.191 -12.781 6.348 1.00 . A A . 88 ASP HA 1 1
15 22802 1 1 88 ASP HB2 H -6.332 -13.221 5.267 1.00 . A A . 88 ASP HB2 1 1
15 22803 1 1 88 ASP HB3 H -6.014 -14.951 5.276 1.00 . A A . 88 ASP HB3 1 1
15 22804 1 1 88 ASP N N -3.767 -13.710 4.546 1.00 . A A . 88 ASP N 1 1
15 22805 1 1 88 ASP O O -3.396 -14.617 7.918 1.00 . A A . 88 ASP O 1 1
15 22806 1 1 88 ASP OD1 O -6.530 -15.250 7.741 1.00 . A A . 88 ASP OD1 1 1
15 22807 1 1 88 ASP OD2 O -7.041 -13.118 7.668 1.00 . A A . 88 ASP OD2 1 1
15 22808 1 1 89 LYS C C -1.158 -16.813 6.688 1.00 . A A . 89 LYS C 1 1
15 22809 1 1 89 LYS CA C -2.669 -17.026 6.765 1.00 . A A . 89 LYS CA 1 1
15 22810 1 1 89 LYS CB C -3.063 -18.366 6.139 1.00 . A A . 89 LYS CB 1 1
15 22811 1 1 89 LYS CD C -5.064 -18.673 7.631 1.00 . A A . 89 LYS CD 1 1
15 22812 1 1 89 LYS CE C -6.574 -18.863 7.702 1.00 . A A . 89 LYS CE 1 1
15 22813 1 1 89 LYS CG C -4.559 -18.644 6.196 1.00 . A A . 89 LYS CG 1 1
15 22814 1 1 89 LYS H H -3.596 -16.026 5.151 1.00 . A A . 89 LYS H 1 1
15 22815 1 1 89 LYS HA H -2.968 -17.020 7.803 1.00 . A A . 89 LYS HA 1 1
15 22816 1 1 89 LYS HB2 H -2.758 -18.369 5.103 1.00 . A A . 89 LYS HB2 1 1
15 22817 1 1 89 LYS HB3 H -2.550 -19.160 6.660 1.00 . A A . 89 LYS HB3 1 1
15 22818 1 1 89 LYS HD2 H -4.585 -19.489 8.154 1.00 . A A . 89 LYS HD2 1 1
15 22819 1 1 89 LYS HD3 H -4.806 -17.740 8.109 1.00 . A A . 89 LYS HD3 1 1
15 22820 1 1 89 LYS HE2 H -6.836 -19.760 7.160 1.00 . A A . 89 LYS HE2 1 1
15 22821 1 1 89 LYS HE3 H -6.857 -18.977 8.739 1.00 . A A . 89 LYS HE3 1 1
15 22822 1 1 89 LYS HG2 H -5.082 -17.868 5.657 1.00 . A A . 89 LYS HG2 1 1
15 22823 1 1 89 LYS HG3 H -4.755 -19.601 5.736 1.00 . A A . 89 LYS HG3 1 1
15 22824 1 1 89 LYS HZ1 H -7.116 -17.623 6.105 1.00 . A A . 89 LYS HZ1 1 1
15 22825 1 1 89 LYS HZ2 H -7.042 -16.820 7.598 1.00 . A A . 89 LYS HZ2 1 1
15 22826 1 1 89 LYS HZ3 H -8.345 -17.849 7.245 1.00 . A A . 89 LYS HZ3 1 1
15 22827 1 1 89 LYS N N -3.358 -15.935 6.097 1.00 . A A . 89 LYS N 1 1
15 22828 1 1 89 LYS NZ N -7.319 -17.711 7.121 1.00 . A A . 89 LYS NZ 1 1
15 22829 1 1 89 LYS O O -0.623 -16.484 5.625 1.00 . A A . 89 LYS O 1 1
15 22830 1 1 90 ALA C C 1.835 -17.648 7.185 1.00 . A A . 90 ALA C 1 1
15 22831 1 1 90 ALA CA C 0.937 -16.666 7.932 1.00 . A A . 90 ALA CA 1 1
15 22832 1 1 90 ALA CB C 1.333 -16.600 9.399 1.00 . A A . 90 ALA CB 1 1
15 22833 1 1 90 ALA H H -0.941 -17.383 8.588 1.00 . A A . 90 ALA H 1 1
15 22834 1 1 90 ALA HA H 1.078 -15.681 7.510 1.00 . A A . 90 ALA HA 1 1
15 22835 1 1 90 ALA HB1 H 0.688 -15.904 9.915 1.00 . A A . 90 ALA HB1 1 1
15 22836 1 1 90 ALA HB2 H 2.358 -16.272 9.482 1.00 . A A . 90 ALA HB2 1 1
15 22837 1 1 90 ALA HB3 H 1.231 -17.580 9.842 1.00 . A A . 90 ALA HB3 1 1
15 22838 1 1 90 ALA N N -0.480 -17.000 7.814 1.00 . A A . 90 ALA N 1 1
15 22839 1 1 90 ALA O O 1.404 -18.735 6.785 1.00 . A A . 90 ALA O 1 1
15 22840 1 1 91 GLU C C 4.511 -19.226 7.199 1.00 . A A . 91 GLU C 1 1
15 22841 1 1 91 GLU CA C 4.078 -18.055 6.312 1.00 . A A . 91 GLU CA 1 1
15 22842 1 1 91 GLU CB C 5.274 -17.163 5.949 1.00 . A A . 91 GLU CB 1 1
15 22843 1 1 91 GLU CD C 7.015 -18.833 5.166 1.00 . A A . 91 GLU CD 1 1
15 22844 1 1 91 GLU CG C 6.129 -17.665 4.793 1.00 . A A . 91 GLU CG 1 1
15 22845 1 1 91 GLU H H 3.357 -16.376 7.367 1.00 . A A . 91 GLU H 1 1
15 22846 1 1 91 GLU HA H 3.628 -18.440 5.408 1.00 . A A . 91 GLU HA 1 1
15 22847 1 1 91 GLU HB2 H 4.905 -16.183 5.691 1.00 . A A . 91 GLU HB2 1 1
15 22848 1 1 91 GLU HB3 H 5.908 -17.073 6.821 1.00 . A A . 91 GLU HB3 1 1
15 22849 1 1 91 GLU HG2 H 5.477 -17.974 3.990 1.00 . A A . 91 GLU HG2 1 1
15 22850 1 1 91 GLU HG3 H 6.756 -16.854 4.451 1.00 . A A . 91 GLU HG3 1 1
15 22851 1 1 91 GLU N N 3.087 -17.249 7.010 1.00 . A A . 91 GLU N 1 1
15 22852 1 1 91 GLU O O 4.877 -19.033 8.360 1.00 . A A . 91 GLU O 1 1
15 22853 1 1 91 GLU OE1 O 7.915 -18.655 6.015 1.00 . A A . 91 GLU OE1 1 1
15 22854 1 1 91 GLU OE2 O 6.827 -19.925 4.599 1.00 . A A . 91 GLU OE2 1 1
15 22855 1 1 92 ALA C C 6.012 -22.314 6.808 1.00 . A A . 92 ALA C 1 1
15 22856 1 1 92 ALA CA C 4.782 -21.637 7.403 1.00 . A A . 92 ALA CA 1 1
15 22857 1 1 92 ALA CB C 3.601 -22.597 7.419 1.00 . A A . 92 ALA CB 1 1
15 22858 1 1 92 ALA H H 4.181 -20.519 5.714 1.00 . A A . 92 ALA H 1 1
15 22859 1 1 92 ALA HA H 4.996 -21.348 8.422 1.00 . A A . 92 ALA HA 1 1
15 22860 1 1 92 ALA HB1 H 3.368 -22.894 6.407 1.00 . A A . 92 ALA HB1 1 1
15 22861 1 1 92 ALA HB2 H 2.745 -22.106 7.856 1.00 . A A . 92 ALA HB2 1 1
15 22862 1 1 92 ALA HB3 H 3.853 -23.470 8.002 1.00 . A A . 92 ALA HB3 1 1
15 22863 1 1 92 ALA N N 4.446 -20.435 6.653 1.00 . A A . 92 ALA N 1 1
15 22864 1 1 92 ALA O O 5.949 -22.879 5.713 1.00 . A A . 92 ALA O 1 1
15 22865 1 1 93 PRO C C 8.386 -24.291 6.723 1.00 . A A . 93 PRO C 1 1
15 22866 1 1 93 PRO CA C 8.425 -22.798 7.049 1.00 . A A . 93 PRO CA 1 1
15 22867 1 1 93 PRO CB C 9.391 -22.531 8.212 1.00 . A A . 93 PRO CB 1 1
15 22868 1 1 93 PRO CD C 7.256 -21.697 8.881 1.00 . A A . 93 PRO CD 1 1
15 22869 1 1 93 PRO CG C 8.521 -22.312 9.404 1.00 . A A . 93 PRO CG 1 1
15 22870 1 1 93 PRO HA H 8.762 -22.258 6.176 1.00 . A A . 93 PRO HA 1 1
15 22871 1 1 93 PRO HB2 H 10.036 -23.386 8.347 1.00 . A A . 93 PRO HB2 1 1
15 22872 1 1 93 PRO HB3 H 9.984 -21.656 7.993 1.00 . A A . 93 PRO HB3 1 1
15 22873 1 1 93 PRO HD2 H 6.414 -21.982 9.497 1.00 . A A . 93 PRO HD2 1 1
15 22874 1 1 93 PRO HD3 H 7.348 -20.621 8.836 1.00 . A A . 93 PRO HD3 1 1
15 22875 1 1 93 PRO HG2 H 8.307 -23.256 9.883 1.00 . A A . 93 PRO HG2 1 1
15 22876 1 1 93 PRO HG3 H 9.006 -21.640 10.095 1.00 . A A . 93 PRO HG3 1 1
15 22877 1 1 93 PRO N N 7.141 -22.272 7.531 1.00 . A A . 93 PRO N 1 1
15 22878 1 1 93 PRO O O 8.378 -24.681 5.552 1.00 . A A . 93 PRO O 1 1
15 22879 1 1 94 ASN C C 7.087 -27.215 7.967 1.00 . A A . 94 ASN C 1 1
15 22880 1 1 94 ASN CA C 8.403 -26.565 7.568 1.00 . A A . 94 ASN CA 1 1
15 22881 1 1 94 ASN CB C 9.550 -27.158 8.391 1.00 . A A . 94 ASN CB 1 1
15 22882 1 1 94 ASN CG C 9.688 -28.659 8.210 1.00 . A A . 94 ASN CG 1 1
15 22883 1 1 94 ASN H H 8.271 -24.760 8.660 1.00 . A A . 94 ASN H 1 1
15 22884 1 1 94 ASN HA H 8.583 -26.759 6.522 1.00 . A A . 94 ASN HA 1 1
15 22885 1 1 94 ASN HB2 H 10.476 -26.692 8.091 1.00 . A A . 94 ASN HB2 1 1
15 22886 1 1 94 ASN HB3 H 9.374 -26.955 9.438 1.00 . A A . 94 ASN HB3 1 1
15 22887 1 1 94 ASN HD21 H 10.381 -28.846 10.063 1.00 . A A . 94 ASN HD21 1 1
15 22888 1 1 94 ASN HD22 H 10.253 -30.315 9.149 1.00 . A A . 94 ASN HD22 1 1
15 22889 1 1 94 ASN N N 8.346 -25.123 7.753 1.00 . A A . 94 ASN N 1 1
15 22890 1 1 94 ASN ND2 N 10.152 -29.341 9.244 1.00 . A A . 94 ASN ND2 1 1
15 22891 1 1 94 ASN O O 6.478 -26.841 8.969 1.00 . A A . 94 ASN O 1 1
15 22892 1 1 94 ASN OD1 O 9.383 -29.199 7.151 1.00 . A A . 94 ASN OD1 1 1
15 22893 1 1 95 THR C C 5.708 -30.420 7.270 1.00 . A A . 95 THR C 1 1
15 22894 1 1 95 THR CA C 5.439 -28.926 7.454 1.00 . A A . 95 THR CA 1 1
15 22895 1 1 95 THR CB C 4.285 -28.474 6.532 1.00 . A A . 95 THR CB 1 1
15 22896 1 1 95 THR CG2 C 2.947 -29.044 6.988 1.00 . A A . 95 THR CG2 1 1
15 22897 1 1 95 THR H H 7.172 -28.403 6.366 1.00 . A A . 95 THR H 1 1
15 22898 1 1 95 THR HA H 5.159 -28.738 8.481 1.00 . A A . 95 THR HA 1 1
15 22899 1 1 95 THR HB H 4.487 -28.824 5.532 1.00 . A A . 95 THR HB 1 1
15 22900 1 1 95 THR HG1 H 4.855 -26.683 5.905 1.00 . A A . 95 THR HG1 1 1
15 22901 1 1 95 THR HG21 H 2.718 -28.679 7.979 1.00 . A A . 95 THR HG21 1 1
15 22902 1 1 95 THR HG22 H 3.003 -30.121 7.006 1.00 . A A . 95 THR HG22 1 1
15 22903 1 1 95 THR HG23 H 2.171 -28.734 6.303 1.00 . A A . 95 THR HG23 1 1
15 22904 1 1 95 THR N N 6.652 -28.177 7.171 1.00 . A A . 95 THR N 1 1
15 22905 1 1 95 THR O O 6.656 -30.805 6.582 1.00 . A A . 95 THR O 1 1
15 22906 1 1 95 THR OG1 O 4.205 -27.040 6.528 1.00 . A A . 95 THR OG1 1 1
15 22907 1 1 96 ILE C C 4.308 -33.319 6.680 1.00 . A A . 96 ILE C 1 1
15 22908 1 1 96 ILE CA C 5.072 -32.699 7.847 1.00 . A A . 96 ILE CA 1 1
15 22909 1 1 96 ILE CB C 4.625 -33.373 9.162 1.00 . A A . 96 ILE CB 1 1
15 22910 1 1 96 ILE CD1 C 2.626 -33.722 10.711 1.00 . A A . 96 ILE CD1 1 1
15 22911 1 1 96 ILE CG1 C 3.161 -33.037 9.471 1.00 . A A . 96 ILE CG1 1 1
15 22912 1 1 96 ILE CG2 C 5.531 -32.950 10.308 1.00 . A A . 96 ILE CG2 1 1
15 22913 1 1 96 ILE H H 4.121 -30.887 8.384 1.00 . A A . 96 ILE H 1 1
15 22914 1 1 96 ILE HA H 6.127 -32.891 7.712 1.00 . A A . 96 ILE HA 1 1
15 22915 1 1 96 ILE HB H 4.720 -34.443 9.040 1.00 . A A . 96 ILE HB 1 1
15 22916 1 1 96 ILE HD11 H 2.706 -34.794 10.593 1.00 . A A . 96 ILE HD11 1 1
15 22917 1 1 96 ILE HD12 H 1.589 -33.453 10.851 1.00 . A A . 96 ILE HD12 1 1
15 22918 1 1 96 ILE HD13 H 3.200 -33.410 11.571 1.00 . A A . 96 ILE HD13 1 1
15 22919 1 1 96 ILE HG12 H 3.067 -31.971 9.618 1.00 . A A . 96 ILE HG12 1 1
15 22920 1 1 96 ILE HG13 H 2.547 -33.336 8.635 1.00 . A A . 96 ILE HG13 1 1
15 22921 1 1 96 ILE HG21 H 5.475 -31.877 10.433 1.00 . A A . 96 ILE HG21 1 1
15 22922 1 1 96 ILE HG22 H 6.549 -33.233 10.086 1.00 . A A . 96 ILE HG22 1 1
15 22923 1 1 96 ILE HG23 H 5.212 -33.435 11.218 1.00 . A A . 96 ILE HG23 1 1
15 22924 1 1 96 ILE N N 4.884 -31.253 7.893 1.00 . A A . 96 ILE N 1 1
15 22925 1 1 96 ILE O O 3.657 -32.613 5.903 1.00 . A A . 96 ILE O 1 1
15 22926 1 1 97 ALA C C 2.362 -35.879 5.955 1.00 . A A . 97 ALA C 1 1
15 22927 1 1 97 ALA CA C 3.721 -35.363 5.498 1.00 . A A . 97 ALA CA 1 1
15 22928 1 1 97 ALA CB C 4.591 -36.515 5.013 1.00 . A A . 97 ALA CB 1 1
15 22929 1 1 97 ALA H H 4.918 -35.145 7.229 1.00 . A A . 97 ALA H 1 1
15 22930 1 1 97 ALA HA H 3.576 -34.681 4.672 1.00 . A A . 97 ALA HA 1 1
15 22931 1 1 97 ALA HB1 H 5.553 -36.134 4.702 1.00 . A A . 97 ALA HB1 1 1
15 22932 1 1 97 ALA HB2 H 4.111 -37.002 4.177 1.00 . A A . 97 ALA HB2 1 1
15 22933 1 1 97 ALA HB3 H 4.727 -37.227 5.814 1.00 . A A . 97 ALA HB3 1 1
15 22934 1 1 97 ALA N N 4.391 -34.638 6.566 1.00 . A A . 97 ALA N 1 1
15 22935 1 1 97 ALA O O 2.244 -36.516 7.005 1.00 . A A . 97 ALA O 1 1
15 22936 1 1 98 SER C C -0.641 -36.585 4.165 1.00 . A A . 98 SER C 1 1
15 22937 1 1 98 SER CA C -0.003 -36.059 5.446 1.00 . A A . 98 SER CA 1 1
15 22938 1 1 98 SER CB C -0.843 -34.917 6.033 1.00 . A A . 98 SER CB 1 1
15 22939 1 1 98 SER H H 1.500 -35.052 4.357 1.00 . A A . 98 SER H 1 1
15 22940 1 1 98 SER HA H 0.061 -36.860 6.167 1.00 . A A . 98 SER HA 1 1
15 22941 1 1 98 SER HB2 H -0.336 -34.505 6.892 1.00 . A A . 98 SER HB2 1 1
15 22942 1 1 98 SER HB3 H -0.965 -34.146 5.286 1.00 . A A . 98 SER HB3 1 1
15 22943 1 1 98 SER HG H -2.730 -35.335 5.675 1.00 . A A . 98 SER HG 1 1
15 22944 1 1 98 SER N N 1.343 -35.596 5.164 1.00 . A A . 98 SER N 1 1
15 22945 1 1 98 SER O O -0.377 -36.070 3.077 1.00 . A A . 98 SER O 1 1
15 22946 1 1 98 SER OG O -2.126 -35.368 6.436 1.00 . A A . 98 SER OG 1 1
15 22947 1 1 99 GLY C C -3.515 -38.661 3.441 1.00 . A A . 99 GLY C 1 1
15 22948 1 1 99 GLY CA C -2.114 -38.185 3.131 1.00 . A A . 99 GLY CA 1 1
15 22949 1 1 99 GLY H H -1.636 -37.991 5.186 1.00 . A A . 99 GLY H 1 1
15 22950 1 1 99 GLY HA2 H -2.163 -37.439 2.352 1.00 . A A . 99 GLY HA2 1 1
15 22951 1 1 99 GLY HA3 H -1.530 -39.023 2.779 1.00 . A A . 99 GLY HA3 1 1
15 22952 1 1 99 GLY N N -1.463 -37.614 4.291 1.00 . A A . 99 GLY N 1 1
15 22953 1 1 99 GLY O O -4.457 -38.377 2.701 1.00 . A A . 99 GLY O 1 1
15 22954 1 1 100 SER C C -5.153 -39.609 6.445 1.00 . A A . 100 SER C 1 1
15 22955 1 1 100 SER CA C -4.939 -39.892 4.963 1.00 . A A . 100 SER CA 1 1
15 22956 1 1 100 SER CB C -5.020 -41.395 4.678 1.00 . A A . 100 SER CB 1 1
15 22957 1 1 100 SER H H -2.864 -39.551 5.103 1.00 . A A . 100 SER H 1 1
15 22958 1 1 100 SER HA H -5.705 -39.383 4.397 1.00 . A A . 100 SER HA 1 1
15 22959 1 1 100 SER HB2 H -4.245 -41.907 5.228 1.00 . A A . 100 SER HB2 1 1
15 22960 1 1 100 SER HB3 H -5.987 -41.768 4.985 1.00 . A A . 100 SER HB3 1 1
15 22961 1 1 100 SER HG H -5.615 -41.332 2.805 1.00 . A A . 100 SER HG 1 1
15 22962 1 1 100 SER N N -3.653 -39.373 4.543 1.00 . A A . 100 SER N 1 1
15 22963 1 1 100 SER O O -6.068 -38.823 6.777 1.00 . A A . 100 SER O 1 1
15 22964 1 1 100 SER OXT O -4.372 -40.132 7.269 1.00 . A A . 100 SER OXT 1 1
15 22965 1 1 100 SER OG O -4.847 -41.658 3.291 1.00 . A A . 100 SER OG 1 1
16 22966 1 1 1 MET C C -1.259 26.045 0.765 1.00 . A A . 1 MET C 1 1
16 22967 1 1 1 MET CA C -0.371 26.510 1.906 1.00 . A A . 1 MET CA 1 1
16 22968 1 1 1 MET CB C 0.021 27.978 1.714 1.00 . A A . 1 MET CB 1 1
16 22969 1 1 1 MET CE C 1.665 30.755 4.352 1.00 . A A . 1 MET CE 1 1
16 22970 1 1 1 MET CG C 0.659 28.602 2.944 1.00 . A A . 1 MET CG 1 1
16 22971 1 1 1 MET H1 H 1.360 25.682 1.094 1.00 . A A . 1 MET H1 1 1
16 22972 1 1 1 MET H2 H 0.558 24.670 2.191 1.00 . A A . 1 MET H2 1 1
16 22973 1 1 1 MET H3 H 1.461 25.986 2.761 1.00 . A A . 1 MET H3 1 1
16 22974 1 1 1 MET HA H -0.921 26.410 2.831 1.00 . A A . 1 MET HA 1 1
16 22975 1 1 1 MET HB2 H 0.726 28.046 0.898 1.00 . A A . 1 MET HB2 1 1
16 22976 1 1 1 MET HB3 H -0.862 28.546 1.465 1.00 . A A . 1 MET HB3 1 1
16 22977 1 1 1 MET HE1 H 0.872 30.595 5.066 1.00 . A A . 1 MET HE1 1 1
16 22978 1 1 1 MET HE2 H 1.964 31.794 4.373 1.00 . A A . 1 MET HE2 1 1
16 22979 1 1 1 MET HE3 H 2.510 30.133 4.606 1.00 . A A . 1 MET HE3 1 1
16 22980 1 1 1 MET HG2 H -0.034 28.526 3.769 1.00 . A A . 1 MET HG2 1 1
16 22981 1 1 1 MET HG3 H 1.558 28.053 3.182 1.00 . A A . 1 MET HG3 1 1
16 22982 1 1 1 MET N N 0.834 25.655 1.996 1.00 . A A . 1 MET N 1 1
16 22983 1 1 1 MET O O -0.927 26.219 -0.408 1.00 . A A . 1 MET O 1 1
16 22984 1 1 1 MET SD S 1.087 30.336 2.708 1.00 . A A . 1 MET SD 1 1
16 22985 1 1 2 GLU C C -4.731 25.362 0.467 1.00 . A A . 2 GLU C 1 1
16 22986 1 1 2 GLU CA C -3.314 24.909 0.135 1.00 . A A . 2 GLU CA 1 1
16 22987 1 1 2 GLU CB C -3.226 23.382 0.096 1.00 . A A . 2 GLU CB 1 1
16 22988 1 1 2 GLU CD C -1.659 21.407 -0.101 1.00 . A A . 2 GLU CD 1 1
16 22989 1 1 2 GLU CG C -1.878 22.875 -0.391 1.00 . A A . 2 GLU CG 1 1
16 22990 1 1 2 GLU H H -2.588 25.333 2.075 1.00 . A A . 2 GLU H 1 1
16 22991 1 1 2 GLU HA H -3.038 25.303 -0.831 1.00 . A A . 2 GLU HA 1 1
16 22992 1 1 2 GLU HB2 H -3.395 22.996 1.090 1.00 . A A . 2 GLU HB2 1 1
16 22993 1 1 2 GLU HB3 H -3.990 23.004 -0.566 1.00 . A A . 2 GLU HB3 1 1
16 22994 1 1 2 GLU HG2 H -1.814 23.027 -1.458 1.00 . A A . 2 GLU HG2 1 1
16 22995 1 1 2 GLU HG3 H -1.099 23.442 0.098 1.00 . A A . 2 GLU HG3 1 1
16 22996 1 1 2 GLU N N -2.378 25.431 1.116 1.00 . A A . 2 GLU N 1 1
16 22997 1 1 2 GLU O O -5.338 24.885 1.430 1.00 . A A . 2 GLU O 1 1
16 22998 1 1 2 GLU OE1 O -2.252 20.562 -0.800 1.00 . A A . 2 GLU OE1 1 1
16 22999 1 1 2 GLU OE2 O -0.874 21.091 0.817 1.00 . A A . 2 GLU OE2 1 1
16 23000 1 1 3 VAL C C -7.674 25.927 -0.343 1.00 . A A . 3 VAL C 1 1
16 23001 1 1 3 VAL CA C -6.535 26.903 -0.073 1.00 . A A . 3 VAL CA 1 1
16 23002 1 1 3 VAL CB C -6.734 28.174 -0.931 1.00 . A A . 3 VAL CB 1 1
16 23003 1 1 3 VAL CG1 C -8.037 28.874 -0.570 1.00 . A A . 3 VAL CG1 1 1
16 23004 1 1 3 VAL CG2 C -5.551 29.119 -0.777 1.00 . A A . 3 VAL CG2 1 1
16 23005 1 1 3 VAL H H -4.751 26.540 -1.143 1.00 . A A . 3 VAL H 1 1
16 23006 1 1 3 VAL HA H -6.560 27.189 0.969 1.00 . A A . 3 VAL HA 1 1
16 23007 1 1 3 VAL HB H -6.792 27.874 -1.968 1.00 . A A . 3 VAL HB 1 1
16 23008 1 1 3 VAL HG11 H -8.024 29.146 0.475 1.00 . A A . 3 VAL HG11 1 1
16 23009 1 1 3 VAL HG12 H -8.867 28.208 -0.758 1.00 . A A . 3 VAL HG12 1 1
16 23010 1 1 3 VAL HG13 H -8.148 29.764 -1.172 1.00 . A A . 3 VAL HG13 1 1
16 23011 1 1 3 VAL HG21 H -5.702 29.990 -1.399 1.00 . A A . 3 VAL HG21 1 1
16 23012 1 1 3 VAL HG22 H -4.646 28.615 -1.078 1.00 . A A . 3 VAL HG22 1 1
16 23013 1 1 3 VAL HG23 H -5.466 29.425 0.255 1.00 . A A . 3 VAL HG23 1 1
16 23014 1 1 3 VAL N N -5.245 26.284 -0.336 1.00 . A A . 3 VAL N 1 1
16 23015 1 1 3 VAL O O -7.797 25.398 -1.450 1.00 . A A . 3 VAL O 1 1
16 23016 1 1 4 GLN C C -9.248 23.366 0.345 1.00 . A A . 4 GLN C 1 1
16 23017 1 1 4 GLN CA C -9.662 24.817 0.581 1.00 . A A . 4 GLN CA 1 1
16 23018 1 1 4 GLN CB C -10.593 25.285 -0.542 1.00 . A A . 4 GLN CB 1 1
16 23019 1 1 4 GLN CD C -11.906 27.172 -1.577 1.00 . A A . 4 GLN CD 1 1
16 23020 1 1 4 GLN CG C -11.054 26.727 -0.406 1.00 . A A . 4 GLN CG 1 1
16 23021 1 1 4 GLN H H -8.291 26.105 1.548 1.00 . A A . 4 GLN H 1 1
16 23022 1 1 4 GLN HA H -10.192 24.873 1.520 1.00 . A A . 4 GLN HA 1 1
16 23023 1 1 4 GLN HB2 H -10.077 25.186 -1.486 1.00 . A A . 4 GLN HB2 1 1
16 23024 1 1 4 GLN HB3 H -11.467 24.651 -0.554 1.00 . A A . 4 GLN HB3 1 1
16 23025 1 1 4 GLN HE21 H -12.839 28.500 -0.429 1.00 . A A . 4 GLN HE21 1 1
16 23026 1 1 4 GLN HE22 H -13.355 28.433 -2.087 1.00 . A A . 4 GLN HE22 1 1
16 23027 1 1 4 GLN HG2 H -11.632 26.825 0.500 1.00 . A A . 4 GLN HG2 1 1
16 23028 1 1 4 GLN HG3 H -10.184 27.366 -0.349 1.00 . A A . 4 GLN HG3 1 1
16 23029 1 1 4 GLN N N -8.489 25.687 0.684 1.00 . A A . 4 GLN N 1 1
16 23030 1 1 4 GLN NE2 N -12.787 28.128 -1.342 1.00 . A A . 4 GLN NE2 1 1
16 23031 1 1 4 GLN O O -10.003 22.581 -0.232 1.00 . A A . 4 GLN O 1 1
16 23032 1 1 4 GLN OE1 O -11.757 26.670 -2.691 1.00 . A A . 4 GLN OE1 1 1
16 23033 1 1 5 SER C C -8.477 20.672 1.384 1.00 . A A . 5 SER C 1 1
16 23034 1 1 5 SER CA C -7.550 21.657 0.676 1.00 . A A . 5 SER CA 1 1
16 23035 1 1 5 SER CB C -6.130 21.570 1.239 1.00 . A A . 5 SER CB 1 1
16 23036 1 1 5 SER H H -7.498 23.689 1.252 1.00 . A A . 5 SER H 1 1
16 23037 1 1 5 SER HA H -7.525 21.414 -0.375 1.00 . A A . 5 SER HA 1 1
16 23038 1 1 5 SER HB2 H -5.891 20.539 1.450 1.00 . A A . 5 SER HB2 1 1
16 23039 1 1 5 SER HB3 H -5.430 21.960 0.512 1.00 . A A . 5 SER HB3 1 1
16 23040 1 1 5 SER HG H -5.675 23.207 2.228 1.00 . A A . 5 SER HG 1 1
16 23041 1 1 5 SER N N -8.053 23.016 0.805 1.00 . A A . 5 SER N 1 1
16 23042 1 1 5 SER O O -8.915 20.917 2.512 1.00 . A A . 5 SER O 1 1
16 23043 1 1 5 SER OG O -6.007 22.320 2.437 1.00 . A A . 5 SER OG 1 1
16 23044 1 1 6 MET C C -9.161 17.817 2.391 1.00 . A A . 6 MET C 1 1
16 23045 1 1 6 MET CA C -9.735 18.595 1.216 1.00 . A A . 6 MET CA 1 1
16 23046 1 1 6 MET CB C -10.160 17.639 0.100 1.00 . A A . 6 MET CB 1 1
16 23047 1 1 6 MET CE C -12.609 16.286 -1.495 1.00 . A A . 6 MET CE 1 1
16 23048 1 1 6 MET CG C -10.798 18.345 -1.088 1.00 . A A . 6 MET CG 1 1
16 23049 1 1 6 MET H H -8.300 19.377 -0.132 1.00 . A A . 6 MET H 1 1
16 23050 1 1 6 MET HA H -10.602 19.143 1.556 1.00 . A A . 6 MET HA 1 1
16 23051 1 1 6 MET HB2 H -9.290 17.102 -0.250 1.00 . A A . 6 MET HB2 1 1
16 23052 1 1 6 MET HB3 H -10.873 16.933 0.498 1.00 . A A . 6 MET HB3 1 1
16 23053 1 1 6 MET HE1 H -13.036 15.541 -2.153 1.00 . A A . 6 MET HE1 1 1
16 23054 1 1 6 MET HE2 H -13.383 16.964 -1.168 1.00 . A A . 6 MET HE2 1 1
16 23055 1 1 6 MET HE3 H -12.171 15.800 -0.636 1.00 . A A . 6 MET HE3 1 1
16 23056 1 1 6 MET HG2 H -11.654 18.903 -0.738 1.00 . A A . 6 MET HG2 1 1
16 23057 1 1 6 MET HG3 H -10.076 19.028 -1.513 1.00 . A A . 6 MET HG3 1 1
16 23058 1 1 6 MET N N -8.769 19.563 0.716 1.00 . A A . 6 MET N 1 1
16 23059 1 1 6 MET O O -7.943 17.653 2.503 1.00 . A A . 6 MET O 1 1
16 23060 1 1 6 MET SD S -11.342 17.201 -2.374 1.00 . A A . 6 MET SD 1 1
16 23061 1 1 7 LEU C C -9.285 15.207 4.197 1.00 . A A . 7 LEU C 1 1
16 23062 1 1 7 LEU CA C -9.623 16.666 4.478 1.00 . A A . 7 LEU CA 1 1
16 23063 1 1 7 LEU CB C -10.725 16.740 5.538 1.00 . A A . 7 LEU CB 1 1
16 23064 1 1 7 LEU CD1 C -12.279 18.089 6.967 1.00 . A A . 7 LEU CD1 1 1
16 23065 1 1 7 LEU CD2 C -10.024 18.996 6.386 1.00 . A A . 7 LEU CD2 1 1
16 23066 1 1 7 LEU CG C -11.193 18.150 5.905 1.00 . A A . 7 LEU CG 1 1
16 23067 1 1 7 LEU H H -10.996 17.465 3.088 1.00 . A A . 7 LEU H 1 1
16 23068 1 1 7 LEU HA H -8.741 17.163 4.853 1.00 . A A . 7 LEU HA 1 1
16 23069 1 1 7 LEU HB2 H -11.578 16.185 5.175 1.00 . A A . 7 LEU HB2 1 1
16 23070 1 1 7 LEU HB3 H -10.363 16.262 6.435 1.00 . A A . 7 LEU HB3 1 1
16 23071 1 1 7 LEU HD11 H -12.609 19.090 7.203 1.00 . A A . 7 LEU HD11 1 1
16 23072 1 1 7 LEU HD12 H -11.885 17.621 7.857 1.00 . A A . 7 LEU HD12 1 1
16 23073 1 1 7 LEU HD13 H -13.113 17.513 6.596 1.00 . A A . 7 LEU HD13 1 1
16 23074 1 1 7 LEU HD21 H -10.379 19.981 6.652 1.00 . A A . 7 LEU HD21 1 1
16 23075 1 1 7 LEU HD22 H -9.291 19.078 5.598 1.00 . A A . 7 LEU HD22 1 1
16 23076 1 1 7 LEU HD23 H -9.573 18.530 7.251 1.00 . A A . 7 LEU HD23 1 1
16 23077 1 1 7 LEU HG H -11.610 18.623 5.026 1.00 . A A . 7 LEU HG 1 1
16 23078 1 1 7 LEU N N -10.039 17.351 3.265 1.00 . A A . 7 LEU N 1 1
16 23079 1 1 7 LEU O O -10.091 14.472 3.625 1.00 . A A . 7 LEU O 1 1
16 23080 1 1 8 LEU C C -8.103 12.693 5.791 1.00 . A A . 8 LEU C 1 1
16 23081 1 1 8 LEU CA C -7.691 13.408 4.512 1.00 . A A . 8 LEU CA 1 1
16 23082 1 1 8 LEU CB C -6.181 13.278 4.293 1.00 . A A . 8 LEU CB 1 1
16 23083 1 1 8 LEU CD1 C -4.158 13.665 2.864 1.00 . A A . 8 LEU CD1 1 1
16 23084 1 1 8 LEU CD2 C -6.384 13.307 1.791 1.00 . A A . 8 LEU CD2 1 1
16 23085 1 1 8 LEU CG C -5.655 13.891 2.991 1.00 . A A . 8 LEU CG 1 1
16 23086 1 1 8 LEU H H -7.446 15.465 4.937 1.00 . A A . 8 LEU H 1 1
16 23087 1 1 8 LEU HA H -8.212 12.960 3.677 1.00 . A A . 8 LEU HA 1 1
16 23088 1 1 8 LEU HB2 H -5.677 13.755 5.121 1.00 . A A . 8 LEU HB2 1 1
16 23089 1 1 8 LEU HB3 H -5.929 12.229 4.296 1.00 . A A . 8 LEU HB3 1 1
16 23090 1 1 8 LEU HD11 H -3.805 14.109 1.946 1.00 . A A . 8 LEU HD11 1 1
16 23091 1 1 8 LEU HD12 H -3.956 12.603 2.852 1.00 . A A . 8 LEU HD12 1 1
16 23092 1 1 8 LEU HD13 H -3.652 14.119 3.702 1.00 . A A . 8 LEU HD13 1 1
16 23093 1 1 8 LEU HD21 H -7.442 13.501 1.883 1.00 . A A . 8 LEU HD21 1 1
16 23094 1 1 8 LEU HD22 H -6.214 12.242 1.751 1.00 . A A . 8 LEU HD22 1 1
16 23095 1 1 8 LEU HD23 H -6.011 13.765 0.885 1.00 . A A . 8 LEU HD23 1 1
16 23096 1 1 8 LEU HG H -5.830 14.957 3.005 1.00 . A A . 8 LEU HG 1 1
16 23097 1 1 8 LEU N N -8.087 14.802 4.588 1.00 . A A . 8 LEU N 1 1
16 23098 1 1 8 LEU O O -7.392 12.733 6.799 1.00 . A A . 8 LEU O 1 1
16 23099 1 1 9 ASN C C -9.164 10.081 7.171 1.00 . A A . 9 ASN C 1 1
16 23100 1 1 9 ASN CA C -9.845 11.412 6.910 1.00 . A A . 9 ASN CA 1 1
16 23101 1 1 9 ASN CB C -11.348 11.181 6.705 1.00 . A A . 9 ASN CB 1 1
16 23102 1 1 9 ASN CG C -12.116 12.465 6.462 1.00 . A A . 9 ASN CG 1 1
16 23103 1 1 9 ASN H H -9.749 12.027 4.891 1.00 . A A . 9 ASN H 1 1
16 23104 1 1 9 ASN HA H -9.699 12.058 7.763 1.00 . A A . 9 ASN HA 1 1
16 23105 1 1 9 ASN HB2 H -11.491 10.533 5.854 1.00 . A A . 9 ASN HB2 1 1
16 23106 1 1 9 ASN HB3 H -11.753 10.703 7.585 1.00 . A A . 9 ASN HB3 1 1
16 23107 1 1 9 ASN HD21 H -11.872 12.278 4.496 1.00 . A A . 9 ASN HD21 1 1
16 23108 1 1 9 ASN HD22 H -12.749 13.673 5.021 1.00 . A A . 9 ASN HD22 1 1
16 23109 1 1 9 ASN N N -9.266 12.064 5.743 1.00 . A A . 9 ASN N 1 1
16 23110 1 1 9 ASN ND2 N -12.262 12.843 5.200 1.00 . A A . 9 ASN ND2 1 1
16 23111 1 1 9 ASN O O -8.695 9.425 6.242 1.00 . A A . 9 ASN O 1 1
16 23112 1 1 9 ASN OD1 O -12.587 13.107 7.398 1.00 . A A . 9 ASN OD1 1 1
16 23113 1 1 10 ASP C C -9.548 7.292 8.504 1.00 . A A . 10 ASP C 1 1
16 23114 1 1 10 ASP CA C -8.539 8.394 8.791 1.00 . A A . 10 ASP CA 1 1
16 23115 1 1 10 ASP CB C -8.126 8.363 10.267 1.00 . A A . 10 ASP CB 1 1
16 23116 1 1 10 ASP CG C -6.967 9.288 10.582 1.00 . A A . 10 ASP CG 1 1
16 23117 1 1 10 ASP H H -9.479 10.259 9.137 1.00 . A A . 10 ASP H 1 1
16 23118 1 1 10 ASP HA H -7.667 8.235 8.174 1.00 . A A . 10 ASP HA 1 1
16 23119 1 1 10 ASP HB2 H -8.970 8.660 10.873 1.00 . A A . 10 ASP HB2 1 1
16 23120 1 1 10 ASP HB3 H -7.839 7.354 10.530 1.00 . A A . 10 ASP HB3 1 1
16 23121 1 1 10 ASP N N -9.111 9.680 8.430 1.00 . A A . 10 ASP N 1 1
16 23122 1 1 10 ASP O O -10.469 7.053 9.287 1.00 . A A . 10 ASP O 1 1
16 23123 1 1 10 ASP OD1 O -7.210 10.476 10.878 1.00 . A A . 10 ASP OD1 1 1
16 23124 1 1 10 ASP OD2 O -5.807 8.834 10.547 1.00 . A A . 10 ASP OD2 1 1
16 23125 1 1 11 VAL C C -9.634 4.232 7.082 1.00 . A A . 11 VAL C 1 1
16 23126 1 1 11 VAL CA C -10.305 5.594 6.943 1.00 . A A . 11 VAL CA 1 1
16 23127 1 1 11 VAL CB C -10.766 5.802 5.480 1.00 . A A . 11 VAL CB 1 1
16 23128 1 1 11 VAL CG1 C -11.766 4.736 5.060 1.00 . A A . 11 VAL CG1 1 1
16 23129 1 1 11 VAL CG2 C -11.363 7.192 5.303 1.00 . A A . 11 VAL CG2 1 1
16 23130 1 1 11 VAL H H -8.641 6.883 6.779 1.00 . A A . 11 VAL H 1 1
16 23131 1 1 11 VAL HA H -11.173 5.629 7.584 1.00 . A A . 11 VAL HA 1 1
16 23132 1 1 11 VAL HB H -9.901 5.722 4.838 1.00 . A A . 11 VAL HB 1 1
16 23133 1 1 11 VAL HG11 H -12.081 4.921 4.044 1.00 . A A . 11 VAL HG11 1 1
16 23134 1 1 11 VAL HG12 H -12.624 4.768 5.716 1.00 . A A . 11 VAL HG12 1 1
16 23135 1 1 11 VAL HG13 H -11.302 3.762 5.122 1.00 . A A . 11 VAL HG13 1 1
16 23136 1 1 11 VAL HG21 H -12.216 7.302 5.956 1.00 . A A . 11 VAL HG21 1 1
16 23137 1 1 11 VAL HG22 H -11.675 7.322 4.278 1.00 . A A . 11 VAL HG22 1 1
16 23138 1 1 11 VAL HG23 H -10.622 7.936 5.551 1.00 . A A . 11 VAL HG23 1 1
16 23139 1 1 11 VAL N N -9.392 6.647 7.361 1.00 . A A . 11 VAL N 1 1
16 23140 1 1 11 VAL O O -8.447 4.085 6.783 1.00 . A A . 11 VAL O 1 1
16 23141 1 1 12 LYS C C -10.179 1.034 6.504 1.00 . A A . 12 LYS C 1 1
16 23142 1 1 12 LYS CA C -9.861 1.902 7.715 1.00 . A A . 12 LYS CA 1 1
16 23143 1 1 12 LYS CB C -10.419 1.257 8.985 1.00 . A A . 12 LYS CB 1 1
16 23144 1 1 12 LYS CD C -10.338 1.061 11.484 1.00 . A A . 12 LYS CD 1 1
16 23145 1 1 12 LYS CE C -9.573 1.431 12.747 1.00 . A A . 12 LYS CE 1 1
16 23146 1 1 12 LYS CG C -9.789 1.781 10.264 1.00 . A A . 12 LYS CG 1 1
16 23147 1 1 12 LYS H H -11.328 3.427 7.778 1.00 . A A . 12 LYS H 1 1
16 23148 1 1 12 LYS HA H -8.788 1.981 7.809 1.00 . A A . 12 LYS HA 1 1
16 23149 1 1 12 LYS HB2 H -11.481 1.443 9.032 1.00 . A A . 12 LYS HB2 1 1
16 23150 1 1 12 LYS HB3 H -10.251 0.191 8.937 1.00 . A A . 12 LYS HB3 1 1
16 23151 1 1 12 LYS HD2 H -11.375 1.332 11.612 1.00 . A A . 12 LYS HD2 1 1
16 23152 1 1 12 LYS HD3 H -10.260 -0.005 11.326 1.00 . A A . 12 LYS HD3 1 1
16 23153 1 1 12 LYS HE2 H -10.008 0.900 13.581 1.00 . A A . 12 LYS HE2 1 1
16 23154 1 1 12 LYS HE3 H -8.543 1.127 12.629 1.00 . A A . 12 LYS HE3 1 1
16 23155 1 1 12 LYS HG2 H -8.721 1.627 10.218 1.00 . A A . 12 LYS HG2 1 1
16 23156 1 1 12 LYS HG3 H -10.002 2.835 10.352 1.00 . A A . 12 LYS HG3 1 1
16 23157 1 1 12 LYS HZ1 H -9.193 3.085 13.959 1.00 . A A . 12 LYS HZ1 1 1
16 23158 1 1 12 LYS HZ2 H -10.608 3.225 13.035 1.00 . A A . 12 LYS HZ2 1 1
16 23159 1 1 12 LYS HZ3 H -9.091 3.412 12.302 1.00 . A A . 12 LYS HZ3 1 1
16 23160 1 1 12 LYS N N -10.386 3.248 7.549 1.00 . A A . 12 LYS N 1 1
16 23161 1 1 12 LYS NZ N -9.618 2.889 13.029 1.00 . A A . 12 LYS NZ 1 1
16 23162 1 1 12 LYS O O -11.157 1.270 5.791 1.00 . A A . 12 LYS O 1 1
16 23163 1 1 13 TRP C C -10.453 -2.024 5.558 1.00 . A A . 13 TRP C 1 1
16 23164 1 1 13 TRP CA C -9.522 -0.888 5.170 1.00 . A A . 13 TRP CA 1 1
16 23165 1 1 13 TRP CB C -8.176 -1.465 4.727 1.00 . A A . 13 TRP CB 1 1
16 23166 1 1 13 TRP CD1 C -8.542 -1.044 2.231 1.00 . A A . 13 TRP CD1 1 1
16 23167 1 1 13 TRP CD2 C -6.484 -0.547 2.952 1.00 . A A . 13 TRP CD2 1 1
16 23168 1 1 13 TRP CE2 C -6.556 -0.268 1.573 1.00 . A A . 13 TRP CE2 1 1
16 23169 1 1 13 TRP CE3 C -5.283 -0.310 3.625 1.00 . A A . 13 TRP CE3 1 1
16 23170 1 1 13 TRP CG C -7.768 -1.034 3.353 1.00 . A A . 13 TRP CG 1 1
16 23171 1 1 13 TRP CH2 C -4.308 0.450 1.543 1.00 . A A . 13 TRP CH2 1 1
16 23172 1 1 13 TRP CZ2 C -5.471 0.230 0.857 1.00 . A A . 13 TRP CZ2 1 1
16 23173 1 1 13 TRP CZ3 C -4.207 0.183 2.914 1.00 . A A . 13 TRP CZ3 1 1
16 23174 1 1 13 TRP H H -8.592 -0.108 6.899 1.00 . A A . 13 TRP H 1 1
16 23175 1 1 13 TRP HA H -9.959 -0.339 4.349 1.00 . A A . 13 TRP HA 1 1
16 23176 1 1 13 TRP HB2 H -7.410 -1.146 5.417 1.00 . A A . 13 TRP HB2 1 1
16 23177 1 1 13 TRP HB3 H -8.234 -2.543 4.736 1.00 . A A . 13 TRP HB3 1 1
16 23178 1 1 13 TRP HD1 H -9.572 -1.366 2.207 1.00 . A A . 13 TRP HD1 1 1
16 23179 1 1 13 TRP HE1 H -8.165 -0.484 0.243 1.00 . A A . 13 TRP HE1 1 1
16 23180 1 1 13 TRP HE3 H -5.187 -0.509 4.683 1.00 . A A . 13 TRP HE3 1 1
16 23181 1 1 13 TRP HH2 H -3.440 0.836 1.028 1.00 . A A . 13 TRP HH2 1 1
16 23182 1 1 13 TRP HZ2 H -5.531 0.441 -0.200 1.00 . A A . 13 TRP HZ2 1 1
16 23183 1 1 13 TRP HZ3 H -3.271 0.371 3.418 1.00 . A A . 13 TRP HZ3 1 1
16 23184 1 1 13 TRP N N -9.346 0.031 6.281 1.00 . A A . 13 TRP N 1 1
16 23185 1 1 13 TRP NE1 N -7.825 -0.578 1.158 1.00 . A A . 13 TRP NE1 1 1
16 23186 1 1 13 TRP O O -10.408 -2.519 6.685 1.00 . A A . 13 TRP O 1 1
16 23187 1 1 14 GLU C C -11.371 -4.854 4.835 1.00 . A A . 14 GLU C 1 1
16 23188 1 1 14 GLU CA C -12.181 -3.565 4.834 1.00 . A A . 14 GLU CA 1 1
16 23189 1 1 14 GLU CB C -13.243 -3.618 3.739 1.00 . A A . 14 GLU CB 1 1
16 23190 1 1 14 GLU CD C -14.944 -2.277 5.024 1.00 . A A . 14 GLU CD 1 1
16 23191 1 1 14 GLU CG C -14.169 -2.414 3.732 1.00 . A A . 14 GLU CG 1 1
16 23192 1 1 14 GLU H H -11.345 -1.938 3.778 1.00 . A A . 14 GLU H 1 1
16 23193 1 1 14 GLU HA H -12.662 -3.448 5.792 1.00 . A A . 14 GLU HA 1 1
16 23194 1 1 14 GLU HB2 H -12.750 -3.672 2.779 1.00 . A A . 14 GLU HB2 1 1
16 23195 1 1 14 GLU HB3 H -13.842 -4.507 3.876 1.00 . A A . 14 GLU HB3 1 1
16 23196 1 1 14 GLU HG2 H -13.578 -1.522 3.588 1.00 . A A . 14 GLU HG2 1 1
16 23197 1 1 14 GLU HG3 H -14.870 -2.518 2.918 1.00 . A A . 14 GLU HG3 1 1
16 23198 1 1 14 GLU N N -11.302 -2.425 4.625 1.00 . A A . 14 GLU N 1 1
16 23199 1 1 14 GLU O O -11.601 -5.752 5.645 1.00 . A A . 14 GLU O 1 1
16 23200 1 1 14 GLU OE1 O -15.740 -3.186 5.337 1.00 . A A . 14 GLU OE1 1 1
16 23201 1 1 14 GLU OE2 O -14.768 -1.260 5.727 1.00 . A A . 14 GLU OE2 1 1
16 23202 1 1 15 LYS C C -8.138 -5.726 4.276 1.00 . A A . 15 LYS C 1 1
16 23203 1 1 15 LYS CA C -9.545 -6.084 3.820 1.00 . A A . 15 LYS CA 1 1
16 23204 1 1 15 LYS CB C -9.516 -6.603 2.382 1.00 . A A . 15 LYS CB 1 1
16 23205 1 1 15 LYS CD C -11.294 -8.327 2.782 1.00 . A A . 15 LYS CD 1 1
16 23206 1 1 15 LYS CE C -12.614 -8.903 2.310 1.00 . A A . 15 LYS CE 1 1
16 23207 1 1 15 LYS CG C -10.847 -7.163 1.911 1.00 . A A . 15 LYS CG 1 1
16 23208 1 1 15 LYS H H -10.276 -4.176 3.318 1.00 . A A . 15 LYS H 1 1
16 23209 1 1 15 LYS HA H -9.937 -6.853 4.465 1.00 . A A . 15 LYS HA 1 1
16 23210 1 1 15 LYS HB2 H -9.237 -5.794 1.724 1.00 . A A . 15 LYS HB2 1 1
16 23211 1 1 15 LYS HB3 H -8.776 -7.387 2.309 1.00 . A A . 15 LYS HB3 1 1
16 23212 1 1 15 LYS HD2 H -10.543 -9.101 2.745 1.00 . A A . 15 LYS HD2 1 1
16 23213 1 1 15 LYS HD3 H -11.406 -7.979 3.799 1.00 . A A . 15 LYS HD3 1 1
16 23214 1 1 15 LYS HE2 H -13.366 -8.130 2.352 1.00 . A A . 15 LYS HE2 1 1
16 23215 1 1 15 LYS HE3 H -12.502 -9.239 1.289 1.00 . A A . 15 LYS HE3 1 1
16 23216 1 1 15 LYS HG2 H -11.592 -6.384 1.957 1.00 . A A . 15 LYS HG2 1 1
16 23217 1 1 15 LYS HG3 H -10.742 -7.507 0.892 1.00 . A A . 15 LYS HG3 1 1
16 23218 1 1 15 LYS HZ1 H -13.214 -9.736 4.128 1.00 . A A . 15 LYS HZ1 1 1
16 23219 1 1 15 LYS HZ2 H -12.317 -10.790 3.152 1.00 . A A . 15 LYS HZ2 1 1
16 23220 1 1 15 LYS HZ3 H -13.935 -10.454 2.773 1.00 . A A . 15 LYS HZ3 1 1
16 23221 1 1 15 LYS N N -10.413 -4.927 3.925 1.00 . A A . 15 LYS N 1 1
16 23222 1 1 15 LYS NZ N -13.049 -10.048 3.150 1.00 . A A . 15 LYS NZ 1 1
16 23223 1 1 15 LYS O O -7.529 -4.796 3.747 1.00 . A A . 15 LYS O 1 1
16 23224 1 1 16 PRO C C -5.172 -6.534 4.826 1.00 . A A . 16 PRO C 1 1
16 23225 1 1 16 PRO CA C -6.281 -6.200 5.819 1.00 . A A . 16 PRO CA 1 1
16 23226 1 1 16 PRO CB C -6.192 -7.133 7.035 1.00 . A A . 16 PRO CB 1 1
16 23227 1 1 16 PRO CD C -8.288 -7.559 5.965 1.00 . A A . 16 PRO CD 1 1
16 23228 1 1 16 PRO CG C -7.587 -7.599 7.290 1.00 . A A . 16 PRO CG 1 1
16 23229 1 1 16 PRO HA H -6.172 -5.175 6.143 1.00 . A A . 16 PRO HA 1 1
16 23230 1 1 16 PRO HB2 H -5.539 -7.960 6.805 1.00 . A A . 16 PRO HB2 1 1
16 23231 1 1 16 PRO HB3 H -5.802 -6.586 7.881 1.00 . A A . 16 PRO HB3 1 1
16 23232 1 1 16 PRO HD2 H -8.149 -8.489 5.432 1.00 . A A . 16 PRO HD2 1 1
16 23233 1 1 16 PRO HD3 H -9.341 -7.352 6.100 1.00 . A A . 16 PRO HD3 1 1
16 23234 1 1 16 PRO HG2 H -7.572 -8.608 7.675 1.00 . A A . 16 PRO HG2 1 1
16 23235 1 1 16 PRO HG3 H -8.072 -6.936 7.991 1.00 . A A . 16 PRO HG3 1 1
16 23236 1 1 16 PRO N N -7.616 -6.448 5.276 1.00 . A A . 16 PRO N 1 1
16 23237 1 1 16 PRO O O -5.273 -7.496 4.059 1.00 . A A . 16 PRO O 1 1
16 23238 1 1 17 VAL C C -1.737 -6.176 4.922 1.00 . A A . 17 VAL C 1 1
16 23239 1 1 17 VAL CA C -2.949 -5.974 4.021 1.00 . A A . 17 VAL CA 1 1
16 23240 1 1 17 VAL CB C -2.673 -4.811 3.043 1.00 . A A . 17 VAL CB 1 1
16 23241 1 1 17 VAL CG1 C -1.478 -5.127 2.156 1.00 . A A . 17 VAL CG1 1 1
16 23242 1 1 17 VAL CG2 C -3.906 -4.510 2.198 1.00 . A A . 17 VAL CG2 1 1
16 23243 1 1 17 VAL H H -4.142 -4.932 5.418 1.00 . A A . 17 VAL H 1 1
16 23244 1 1 17 VAL HA H -3.121 -6.874 3.449 1.00 . A A . 17 VAL HA 1 1
16 23245 1 1 17 VAL HB H -2.438 -3.930 3.622 1.00 . A A . 17 VAL HB 1 1
16 23246 1 1 17 VAL HG11 H -1.299 -4.299 1.486 1.00 . A A . 17 VAL HG11 1 1
16 23247 1 1 17 VAL HG12 H -1.683 -6.018 1.581 1.00 . A A . 17 VAL HG12 1 1
16 23248 1 1 17 VAL HG13 H -0.607 -5.287 2.773 1.00 . A A . 17 VAL HG13 1 1
16 23249 1 1 17 VAL HG21 H -3.686 -3.702 1.515 1.00 . A A . 17 VAL HG21 1 1
16 23250 1 1 17 VAL HG22 H -4.723 -4.222 2.843 1.00 . A A . 17 VAL HG22 1 1
16 23251 1 1 17 VAL HG23 H -4.182 -5.390 1.637 1.00 . A A . 17 VAL HG23 1 1
16 23252 1 1 17 VAL N N -4.125 -5.724 4.839 1.00 . A A . 17 VAL N 1 1
16 23253 1 1 17 VAL O O -1.407 -5.310 5.730 1.00 . A A . 17 VAL O 1 1
16 23254 1 1 18 THR C C 1.354 -7.580 4.867 1.00 . A A . 18 THR C 1 1
16 23255 1 1 18 THR CA C 0.039 -7.659 5.642 1.00 . A A . 18 THR CA 1 1
16 23256 1 1 18 THR CB C -0.141 -9.073 6.230 1.00 . A A . 18 THR CB 1 1
16 23257 1 1 18 THR CG2 C 0.908 -9.362 7.284 1.00 . A A . 18 THR CG2 1 1
16 23258 1 1 18 THR H H -1.355 -7.949 4.085 1.00 . A A . 18 THR H 1 1
16 23259 1 1 18 THR HA H 0.075 -6.952 6.460 1.00 . A A . 18 THR HA 1 1
16 23260 1 1 18 THR HB H -0.043 -9.797 5.434 1.00 . A A . 18 THR HB 1 1
16 23261 1 1 18 THR HG1 H -2.110 -9.217 6.120 1.00 . A A . 18 THR HG1 1 1
16 23262 1 1 18 THR HG21 H 0.810 -8.654 8.092 1.00 . A A . 18 THR HG21 1 1
16 23263 1 1 18 THR HG22 H 1.891 -9.273 6.846 1.00 . A A . 18 THR HG22 1 1
16 23264 1 1 18 THR HG23 H 0.772 -10.364 7.662 1.00 . A A . 18 THR HG23 1 1
16 23265 1 1 18 THR N N -1.083 -7.317 4.788 1.00 . A A . 18 THR N 1 1
16 23266 1 1 18 THR O O 1.753 -8.526 4.191 1.00 . A A . 18 THR O 1 1
16 23267 1 1 18 THR OG1 O -1.444 -9.193 6.820 1.00 . A A . 18 THR OG1 1 1
16 23268 1 1 19 ILE C C 4.439 -6.770 5.027 1.00 . A A . 19 ILE C 1 1
16 23269 1 1 19 ILE CA C 3.259 -6.248 4.227 1.00 . A A . 19 ILE CA 1 1
16 23270 1 1 19 ILE CB C 3.475 -4.747 3.901 1.00 . A A . 19 ILE CB 1 1
16 23271 1 1 19 ILE CD1 C 2.536 -4.686 1.530 1.00 . A A . 19 ILE CD1 1 1
16 23272 1 1 19 ILE CG1 C 2.377 -4.235 2.961 1.00 . A A . 19 ILE CG1 1 1
16 23273 1 1 19 ILE CG2 C 4.849 -4.520 3.281 1.00 . A A . 19 ILE CG2 1 1
16 23274 1 1 19 ILE H H 1.724 -5.758 5.596 1.00 . A A . 19 ILE H 1 1
16 23275 1 1 19 ILE HA H 3.185 -6.796 3.299 1.00 . A A . 19 ILE HA 1 1
16 23276 1 1 19 ILE HB H 3.431 -4.194 4.825 1.00 . A A . 19 ILE HB 1 1
16 23277 1 1 19 ILE HD11 H 1.718 -4.305 0.940 1.00 . A A . 19 ILE HD11 1 1
16 23278 1 1 19 ILE HD12 H 2.543 -5.764 1.489 1.00 . A A . 19 ILE HD12 1 1
16 23279 1 1 19 ILE HD13 H 3.469 -4.302 1.142 1.00 . A A . 19 ILE HD13 1 1
16 23280 1 1 19 ILE HG12 H 1.419 -4.589 3.314 1.00 . A A . 19 ILE HG12 1 1
16 23281 1 1 19 ILE HG13 H 2.382 -3.154 2.972 1.00 . A A . 19 ILE HG13 1 1
16 23282 1 1 19 ILE HG21 H 4.929 -5.083 2.364 1.00 . A A . 19 ILE HG21 1 1
16 23283 1 1 19 ILE HG22 H 5.615 -4.844 3.970 1.00 . A A . 19 ILE HG22 1 1
16 23284 1 1 19 ILE HG23 H 4.978 -3.468 3.071 1.00 . A A . 19 ILE HG23 1 1
16 23285 1 1 19 ILE N N 2.036 -6.455 4.979 1.00 . A A . 19 ILE N 1 1
16 23286 1 1 19 ILE O O 4.863 -6.162 6.010 1.00 . A A . 19 ILE O 1 1
16 23287 1 1 20 SER C C 7.371 -7.947 4.640 1.00 . A A . 20 SER C 1 1
16 23288 1 1 20 SER CA C 6.100 -8.499 5.266 1.00 . A A . 20 SER CA 1 1
16 23289 1 1 20 SER CB C 6.043 -10.026 5.181 1.00 . A A . 20 SER CB 1 1
16 23290 1 1 20 SER H H 4.532 -8.391 3.864 1.00 . A A . 20 SER H 1 1
16 23291 1 1 20 SER HA H 6.069 -8.203 6.305 1.00 . A A . 20 SER HA 1 1
16 23292 1 1 20 SER HB2 H 7.048 -10.420 5.144 1.00 . A A . 20 SER HB2 1 1
16 23293 1 1 20 SER HB3 H 5.535 -10.414 6.051 1.00 . A A . 20 SER HB3 1 1
16 23294 1 1 20 SER HG H 4.443 -10.684 4.257 1.00 . A A . 20 SER HG 1 1
16 23295 1 1 20 SER N N 4.945 -7.920 4.622 1.00 . A A . 20 SER N 1 1
16 23296 1 1 20 SER O O 7.787 -8.367 3.558 1.00 . A A . 20 SER O 1 1
16 23297 1 1 20 SER OG O 5.347 -10.444 4.021 1.00 . A A . 20 SER OG 1 1
16 23298 1 1 21 LEU C C 10.380 -7.102 4.920 1.00 . A A . 21 LEU C 1 1
16 23299 1 1 21 LEU CA C 9.116 -6.270 4.798 1.00 . A A . 21 LEU CA 1 1
16 23300 1 1 21 LEU CB C 9.303 -4.943 5.536 1.00 . A A . 21 LEU CB 1 1
16 23301 1 1 21 LEU CD1 C 8.471 -2.657 6.111 1.00 . A A . 21 LEU CD1 1 1
16 23302 1 1 21 LEU CD2 C 8.320 -3.486 3.758 1.00 . A A . 21 LEU CD2 1 1
16 23303 1 1 21 LEU CG C 8.256 -3.876 5.228 1.00 . A A . 21 LEU CG 1 1
16 23304 1 1 21 LEU H H 7.603 -6.730 6.199 1.00 . A A . 21 LEU H 1 1
16 23305 1 1 21 LEU HA H 8.936 -6.066 3.755 1.00 . A A . 21 LEU HA 1 1
16 23306 1 1 21 LEU HB2 H 9.284 -5.141 6.598 1.00 . A A . 21 LEU HB2 1 1
16 23307 1 1 21 LEU HB3 H 10.273 -4.547 5.278 1.00 . A A . 21 LEU HB3 1 1
16 23308 1 1 21 LEU HD11 H 8.415 -2.949 7.150 1.00 . A A . 21 LEU HD11 1 1
16 23309 1 1 21 LEU HD12 H 7.706 -1.923 5.903 1.00 . A A . 21 LEU HD12 1 1
16 23310 1 1 21 LEU HD13 H 9.443 -2.234 5.907 1.00 . A A . 21 LEU HD13 1 1
16 23311 1 1 21 LEU HD21 H 8.156 -4.361 3.147 1.00 . A A . 21 LEU HD21 1 1
16 23312 1 1 21 LEU HD22 H 9.293 -3.071 3.539 1.00 . A A . 21 LEU HD22 1 1
16 23313 1 1 21 LEU HD23 H 7.558 -2.752 3.547 1.00 . A A . 21 LEU HD23 1 1
16 23314 1 1 21 LEU HG H 7.272 -4.272 5.432 1.00 . A A . 21 LEU HG 1 1
16 23315 1 1 21 LEU N N 7.959 -6.977 5.317 1.00 . A A . 21 LEU N 1 1
16 23316 1 1 21 LEU O O 10.416 -8.113 5.625 1.00 . A A . 21 LEU O 1 1
16 23317 1 1 22 GLN C C 13.350 -7.239 5.650 1.00 . A A . 22 GLN C 1 1
16 23318 1 1 22 GLN CA C 12.728 -7.289 4.256 1.00 . A A . 22 GLN CA 1 1
16 23319 1 1 22 GLN CB C 13.645 -6.610 3.238 1.00 . A A . 22 GLN CB 1 1
16 23320 1 1 22 GLN CD C 13.865 -5.742 0.872 1.00 . A A . 22 GLN CD 1 1
16 23321 1 1 22 GLN CG C 13.068 -6.599 1.832 1.00 . A A . 22 GLN CG 1 1
16 23322 1 1 22 GLN H H 11.318 -5.812 3.725 1.00 . A A . 22 GLN H 1 1
16 23323 1 1 22 GLN HA H 12.585 -8.321 3.972 1.00 . A A . 22 GLN HA 1 1
16 23324 1 1 22 GLN HB2 H 13.812 -5.589 3.544 1.00 . A A . 22 GLN HB2 1 1
16 23325 1 1 22 GLN HB3 H 14.590 -7.132 3.213 1.00 . A A . 22 GLN HB3 1 1
16 23326 1 1 22 GLN HE21 H 13.345 -6.916 -0.643 1.00 . A A . 22 GLN HE21 1 1
16 23327 1 1 22 GLN HE22 H 14.352 -5.563 -1.045 1.00 . A A . 22 GLN HE22 1 1
16 23328 1 1 22 GLN HG2 H 13.053 -7.611 1.455 1.00 . A A . 22 GLN HG2 1 1
16 23329 1 1 22 GLN HG3 H 12.058 -6.219 1.877 1.00 . A A . 22 GLN HG3 1 1
16 23330 1 1 22 GLN N N 11.427 -6.632 4.250 1.00 . A A . 22 GLN N 1 1
16 23331 1 1 22 GLN NE2 N 13.856 -6.113 -0.398 1.00 . A A . 22 GLN NE2 1 1
16 23332 1 1 22 GLN O O 14.347 -7.905 5.926 1.00 . A A . 22 GLN O 1 1
16 23333 1 1 22 GLN OE1 O 14.485 -4.756 1.268 1.00 . A A . 22 GLN OE1 1 1
16 23334 1 1 23 ASN C C 12.773 -7.620 8.663 1.00 . A A . 23 ASN C 1 1
16 23335 1 1 23 ASN CA C 13.138 -6.340 7.918 1.00 . A A . 23 ASN CA 1 1
16 23336 1 1 23 ASN CB C 12.439 -5.151 8.582 1.00 . A A . 23 ASN CB 1 1
16 23337 1 1 23 ASN CG C 12.719 -3.835 7.884 1.00 . A A . 23 ASN CG 1 1
16 23338 1 1 23 ASN H H 12.000 -5.879 6.198 1.00 . A A . 23 ASN H 1 1
16 23339 1 1 23 ASN HA H 14.206 -6.195 7.957 1.00 . A A . 23 ASN HA 1 1
16 23340 1 1 23 ASN HB2 H 11.372 -5.318 8.571 1.00 . A A . 23 ASN HB2 1 1
16 23341 1 1 23 ASN HB3 H 12.775 -5.074 9.606 1.00 . A A . 23 ASN HB3 1 1
16 23342 1 1 23 ASN HD21 H 14.178 -3.420 9.171 1.00 . A A . 23 ASN HD21 1 1
16 23343 1 1 23 ASN HD22 H 13.883 -2.226 7.950 1.00 . A A . 23 ASN HD22 1 1
16 23344 1 1 23 ASN N N 12.740 -6.436 6.516 1.00 . A A . 23 ASN N 1 1
16 23345 1 1 23 ASN ND2 N 13.691 -3.090 8.382 1.00 . A A . 23 ASN ND2 1 1
16 23346 1 1 23 ASN O O 13.227 -7.848 9.783 1.00 . A A . 23 ASN O 1 1
16 23347 1 1 23 ASN OD1 O 12.042 -3.481 6.919 1.00 . A A . 23 ASN OD1 1 1
16 23348 1 1 24 GLY C C 10.301 -9.569 9.497 1.00 . A A . 24 GLY C 1 1
16 23349 1 1 24 GLY CA C 11.536 -9.700 8.628 1.00 . A A . 24 GLY CA 1 1
16 23350 1 1 24 GLY H H 11.581 -8.185 7.155 1.00 . A A . 24 GLY H 1 1
16 23351 1 1 24 GLY HA2 H 11.333 -10.407 7.839 1.00 . A A . 24 GLY HA2 1 1
16 23352 1 1 24 GLY HA3 H 12.349 -10.075 9.232 1.00 . A A . 24 GLY HA3 1 1
16 23353 1 1 24 GLY N N 11.933 -8.440 8.036 1.00 . A A . 24 GLY N 1 1
16 23354 1 1 24 GLY O O 10.144 -10.305 10.470 1.00 . A A . 24 GLY O 1 1
16 23355 1 1 25 ALA C C 7.034 -8.041 9.028 1.00 . A A . 25 ALA C 1 1
16 23356 1 1 25 ALA CA C 8.215 -8.405 9.922 1.00 . A A . 25 ALA CA 1 1
16 23357 1 1 25 ALA CB C 8.460 -7.302 10.943 1.00 . A A . 25 ALA CB 1 1
16 23358 1 1 25 ALA H H 9.584 -8.108 8.338 1.00 . A A . 25 ALA H 1 1
16 23359 1 1 25 ALA HA H 7.982 -9.313 10.459 1.00 . A A . 25 ALA HA 1 1
16 23360 1 1 25 ALA HB1 H 9.300 -7.569 11.566 1.00 . A A . 25 ALA HB1 1 1
16 23361 1 1 25 ALA HB2 H 7.580 -7.179 11.558 1.00 . A A . 25 ALA HB2 1 1
16 23362 1 1 25 ALA HB3 H 8.672 -6.376 10.429 1.00 . A A . 25 ALA HB3 1 1
16 23363 1 1 25 ALA N N 9.422 -8.642 9.141 1.00 . A A . 25 ALA N 1 1
16 23364 1 1 25 ALA O O 7.089 -7.061 8.281 1.00 . A A . 25 ALA O 1 1
16 23365 1 1 26 PRO C C 3.893 -7.487 9.106 1.00 . A A . 26 PRO C 1 1
16 23366 1 1 26 PRO CA C 4.705 -8.554 8.378 1.00 . A A . 26 PRO CA 1 1
16 23367 1 1 26 PRO CB C 3.952 -9.893 8.387 1.00 . A A . 26 PRO CB 1 1
16 23368 1 1 26 PRO CD C 5.900 -10.148 9.749 1.00 . A A . 26 PRO CD 1 1
16 23369 1 1 26 PRO CG C 4.920 -10.906 8.900 1.00 . A A . 26 PRO CG 1 1
16 23370 1 1 26 PRO HA H 4.870 -8.237 7.357 1.00 . A A . 26 PRO HA 1 1
16 23371 1 1 26 PRO HB2 H 3.089 -9.816 9.030 1.00 . A A . 26 PRO HB2 1 1
16 23372 1 1 26 PRO HB3 H 3.634 -10.132 7.383 1.00 . A A . 26 PRO HB3 1 1
16 23373 1 1 26 PRO HD2 H 5.526 -10.039 10.757 1.00 . A A . 26 PRO HD2 1 1
16 23374 1 1 26 PRO HD3 H 6.864 -10.636 9.747 1.00 . A A . 26 PRO HD3 1 1
16 23375 1 1 26 PRO HG2 H 4.397 -11.643 9.492 1.00 . A A . 26 PRO HG2 1 1
16 23376 1 1 26 PRO HG3 H 5.425 -11.379 8.072 1.00 . A A . 26 PRO HG3 1 1
16 23377 1 1 26 PRO N N 5.965 -8.852 9.065 1.00 . A A . 26 PRO N 1 1
16 23378 1 1 26 PRO O O 3.374 -7.724 10.198 1.00 . A A . 26 PRO O 1 1
16 23379 1 1 27 ARG C C 1.636 -5.187 8.500 1.00 . A A . 27 ARG C 1 1
16 23380 1 1 27 ARG CA C 3.043 -5.214 9.080 1.00 . A A . 27 ARG CA 1 1
16 23381 1 1 27 ARG CB C 3.743 -3.876 8.826 1.00 . A A . 27 ARG CB 1 1
16 23382 1 1 27 ARG CD C 5.732 -2.398 9.287 1.00 . A A . 27 ARG CD 1 1
16 23383 1 1 27 ARG CG C 5.125 -3.785 9.453 1.00 . A A . 27 ARG CG 1 1
16 23384 1 1 27 ARG CZ C 4.959 -1.068 11.224 1.00 . A A . 27 ARG CZ 1 1
16 23385 1 1 27 ARG H H 4.258 -6.178 7.641 1.00 . A A . 27 ARG H 1 1
16 23386 1 1 27 ARG HA H 2.976 -5.381 10.145 1.00 . A A . 27 ARG HA 1 1
16 23387 1 1 27 ARG HB2 H 3.845 -3.731 7.761 1.00 . A A . 27 ARG HB2 1 1
16 23388 1 1 27 ARG HB3 H 3.136 -3.081 9.232 1.00 . A A . 27 ARG HB3 1 1
16 23389 1 1 27 ARG HD2 H 6.715 -2.394 9.732 1.00 . A A . 27 ARG HD2 1 1
16 23390 1 1 27 ARG HD3 H 5.815 -2.180 8.232 1.00 . A A . 27 ARG HD3 1 1
16 23391 1 1 27 ARG HE H 4.315 -0.839 9.343 1.00 . A A . 27 ARG HE 1 1
16 23392 1 1 27 ARG HG2 H 5.047 -4.008 10.506 1.00 . A A . 27 ARG HG2 1 1
16 23393 1 1 27 ARG HG3 H 5.773 -4.509 8.979 1.00 . A A . 27 ARG HG3 1 1
16 23394 1 1 27 ARG HH11 H 6.347 -2.470 11.678 1.00 . A A . 27 ARG HH11 1 1
16 23395 1 1 27 ARG HH12 H 5.795 -1.520 13.021 1.00 . A A . 27 ARG HH12 1 1
16 23396 1 1 27 ARG HH21 H 3.602 0.429 11.089 1.00 . A A . 27 ARG HH21 1 1
16 23397 1 1 27 ARG HH22 H 4.209 0.121 12.693 1.00 . A A . 27 ARG HH22 1 1
16 23398 1 1 27 ARG N N 3.803 -6.312 8.504 1.00 . A A . 27 ARG N 1 1
16 23399 1 1 27 ARG NE N 4.919 -1.358 9.923 1.00 . A A . 27 ARG NE 1 1
16 23400 1 1 27 ARG NH1 N 5.765 -1.741 12.036 1.00 . A A . 27 ARG NH1 1 1
16 23401 1 1 27 ARG NH2 N 4.200 -0.094 11.705 1.00 . A A . 27 ARG NH2 1 1
16 23402 1 1 27 ARG O O 1.452 -4.974 7.300 1.00 . A A . 27 ARG O 1 1
16 23403 1 1 28 ILE C C -1.307 -4.020 8.952 1.00 . A A . 28 ILE C 1 1
16 23404 1 1 28 ILE CA C -0.740 -5.434 8.932 1.00 . A A . 28 ILE CA 1 1
16 23405 1 1 28 ILE CB C -1.607 -6.329 9.844 1.00 . A A . 28 ILE CB 1 1
16 23406 1 1 28 ILE CD1 C -1.732 -8.630 10.933 1.00 . A A . 28 ILE CD1 1 1
16 23407 1 1 28 ILE CG1 C -0.989 -7.722 9.975 1.00 . A A . 28 ILE CG1 1 1
16 23408 1 1 28 ILE CG2 C -3.021 -6.432 9.289 1.00 . A A . 28 ILE CG2 1 1
16 23409 1 1 28 ILE H H 0.868 -5.604 10.298 1.00 . A A . 28 ILE H 1 1
16 23410 1 1 28 ILE HA H -0.788 -5.820 7.925 1.00 . A A . 28 ILE HA 1 1
16 23411 1 1 28 ILE HB H -1.661 -5.870 10.820 1.00 . A A . 28 ILE HB 1 1
16 23412 1 1 28 ILE HD11 H -1.250 -9.595 10.961 1.00 . A A . 28 ILE HD11 1 1
16 23413 1 1 28 ILE HD12 H -2.753 -8.748 10.599 1.00 . A A . 28 ILE HD12 1 1
16 23414 1 1 28 ILE HD13 H -1.724 -8.195 11.921 1.00 . A A . 28 ILE HD13 1 1
16 23415 1 1 28 ILE HG12 H -0.987 -8.197 9.005 1.00 . A A . 28 ILE HG12 1 1
16 23416 1 1 28 ILE HG13 H 0.027 -7.626 10.327 1.00 . A A . 28 ILE HG13 1 1
16 23417 1 1 28 ILE HG21 H -3.617 -7.054 9.940 1.00 . A A . 28 ILE HG21 1 1
16 23418 1 1 28 ILE HG22 H -2.989 -6.871 8.303 1.00 . A A . 28 ILE HG22 1 1
16 23419 1 1 28 ILE HG23 H -3.460 -5.448 9.232 1.00 . A A . 28 ILE HG23 1 1
16 23420 1 1 28 ILE N N 0.652 -5.428 9.353 1.00 . A A . 28 ILE N 1 1
16 23421 1 1 28 ILE O O -1.321 -3.361 9.993 1.00 . A A . 28 ILE O 1 1
16 23422 1 1 29 PHE C C -3.888 -2.397 7.670 1.00 . A A . 29 PHE C 1 1
16 23423 1 1 29 PHE CA C -2.376 -2.246 7.703 1.00 . A A . 29 PHE CA 1 1
16 23424 1 1 29 PHE CB C -1.909 -1.505 6.448 1.00 . A A . 29 PHE CB 1 1
16 23425 1 1 29 PHE CD1 C 0.288 -0.411 6.987 1.00 . A A . 29 PHE CD1 1 1
16 23426 1 1 29 PHE CD2 C 0.276 -2.301 5.536 1.00 . A A . 29 PHE CD2 1 1
16 23427 1 1 29 PHE CE1 C 1.664 -0.325 6.865 1.00 . A A . 29 PHE CE1 1 1
16 23428 1 1 29 PHE CE2 C 1.645 -2.218 5.413 1.00 . A A . 29 PHE CE2 1 1
16 23429 1 1 29 PHE CG C -0.418 -1.403 6.324 1.00 . A A . 29 PHE CG 1 1
16 23430 1 1 29 PHE CZ C 2.341 -1.232 6.073 1.00 . A A . 29 PHE CZ 1 1
16 23431 1 1 29 PHE H H -1.655 -4.104 6.989 1.00 . A A . 29 PHE H 1 1
16 23432 1 1 29 PHE HA H -2.097 -1.676 8.577 1.00 . A A . 29 PHE HA 1 1
16 23433 1 1 29 PHE HB2 H -2.278 -2.022 5.576 1.00 . A A . 29 PHE HB2 1 1
16 23434 1 1 29 PHE HB3 H -2.312 -0.503 6.461 1.00 . A A . 29 PHE HB3 1 1
16 23435 1 1 29 PHE HD1 H -0.244 0.296 7.606 1.00 . A A . 29 PHE HD1 1 1
16 23436 1 1 29 PHE HD2 H -0.264 -3.076 5.015 1.00 . A A . 29 PHE HD2 1 1
16 23437 1 1 29 PHE HE1 H 2.206 0.450 7.386 1.00 . A A . 29 PHE HE1 1 1
16 23438 1 1 29 PHE HE2 H 2.173 -2.926 4.795 1.00 . A A . 29 PHE HE2 1 1
16 23439 1 1 29 PHE HZ H 3.414 -1.171 5.968 1.00 . A A . 29 PHE HZ 1 1
16 23440 1 1 29 PHE N N -1.751 -3.553 7.800 1.00 . A A . 29 PHE N 1 1
16 23441 1 1 29 PHE O O -4.450 -2.896 6.694 1.00 . A A . 29 PHE O 1 1
16 23442 1 1 30 ASN C C -6.507 -0.582 8.557 1.00 . A A . 30 ASN C 1 1
16 23443 1 1 30 ASN CA C -5.993 -1.991 8.794 1.00 . A A . 30 ASN CA 1 1
16 23444 1 1 30 ASN CB C -6.506 -2.524 10.135 1.00 . A A . 30 ASN CB 1 1
16 23445 1 1 30 ASN CG C -6.269 -4.013 10.307 1.00 . A A . 30 ASN CG 1 1
16 23446 1 1 30 ASN H H -4.031 -1.695 9.537 1.00 . A A . 30 ASN H 1 1
16 23447 1 1 30 ASN HA H -6.352 -2.629 7.999 1.00 . A A . 30 ASN HA 1 1
16 23448 1 1 30 ASN HB2 H -6.000 -2.006 10.935 1.00 . A A . 30 ASN HB2 1 1
16 23449 1 1 30 ASN HB3 H -7.568 -2.337 10.206 1.00 . A A . 30 ASN HB3 1 1
16 23450 1 1 30 ASN HD21 H -8.023 -4.422 9.469 1.00 . A A . 30 ASN HD21 1 1
16 23451 1 1 30 ASN HD22 H -7.099 -5.789 9.986 1.00 . A A . 30 ASN HD22 1 1
16 23452 1 1 30 ASN N N -4.540 -1.995 8.747 1.00 . A A . 30 ASN N 1 1
16 23453 1 1 30 ASN ND2 N -7.226 -4.822 9.876 1.00 . A A . 30 ASN ND2 1 1
16 23454 1 1 30 ASN O O -7.700 -0.367 8.360 1.00 . A A . 30 ASN O 1 1
16 23455 1 1 30 ASN OD1 O -5.239 -4.435 10.830 1.00 . A A . 30 ASN OD1 1 1
16 23456 1 1 31 GLY C C -5.266 2.234 7.021 1.00 . A A . 31 GLY C 1 1
16 23457 1 1 31 GLY CA C -5.945 1.748 8.282 1.00 . A A . 31 GLY CA 1 1
16 23458 1 1 31 GLY H H -4.666 0.151 8.802 1.00 . A A . 31 GLY H 1 1
16 23459 1 1 31 GLY HA2 H -7.016 1.816 8.155 1.00 . A A . 31 GLY HA2 1 1
16 23460 1 1 31 GLY HA3 H -5.647 2.377 9.107 1.00 . A A . 31 GLY HA3 1 1
16 23461 1 1 31 GLY N N -5.594 0.378 8.579 1.00 . A A . 31 GLY N 1 1
16 23462 1 1 31 GLY O O -4.064 2.024 6.837 1.00 . A A . 31 GLY O 1 1
16 23463 1 1 32 VAL C C -4.511 4.481 5.076 1.00 . A A . 32 VAL C 1 1
16 23464 1 1 32 VAL CA C -5.506 3.345 4.872 1.00 . A A . 32 VAL CA 1 1
16 23465 1 1 32 VAL CB C -6.639 3.825 3.938 1.00 . A A . 32 VAL CB 1 1
16 23466 1 1 32 VAL CG1 C -6.092 4.174 2.562 1.00 . A A . 32 VAL CG1 1 1
16 23467 1 1 32 VAL CG2 C -7.732 2.774 3.830 1.00 . A A . 32 VAL CG2 1 1
16 23468 1 1 32 VAL H H -6.969 3.066 6.381 1.00 . A A . 32 VAL H 1 1
16 23469 1 1 32 VAL HA H -5.002 2.515 4.399 1.00 . A A . 32 VAL HA 1 1
16 23470 1 1 32 VAL HB H -7.070 4.718 4.364 1.00 . A A . 32 VAL HB 1 1
16 23471 1 1 32 VAL HG11 H -5.373 4.976 2.655 1.00 . A A . 32 VAL HG11 1 1
16 23472 1 1 32 VAL HG12 H -6.901 4.489 1.922 1.00 . A A . 32 VAL HG12 1 1
16 23473 1 1 32 VAL HG13 H -5.610 3.308 2.136 1.00 . A A . 32 VAL HG13 1 1
16 23474 1 1 32 VAL HG21 H -7.315 1.858 3.435 1.00 . A A . 32 VAL HG21 1 1
16 23475 1 1 32 VAL HG22 H -8.510 3.129 3.170 1.00 . A A . 32 VAL HG22 1 1
16 23476 1 1 32 VAL HG23 H -8.148 2.587 4.809 1.00 . A A . 32 VAL HG23 1 1
16 23477 1 1 32 VAL N N -6.027 2.883 6.153 1.00 . A A . 32 VAL N 1 1
16 23478 1 1 32 VAL O O -3.510 4.581 4.367 1.00 . A A . 32 VAL O 1 1
16 23479 1 1 33 TYR C C -2.560 5.998 6.848 1.00 . A A . 33 TYR C 1 1
16 23480 1 1 33 TYR CA C -3.931 6.465 6.360 1.00 . A A . 33 TYR CA 1 1
16 23481 1 1 33 TYR CB C -4.607 7.356 7.406 1.00 . A A . 33 TYR CB 1 1
16 23482 1 1 33 TYR CD1 C -3.755 9.688 6.938 1.00 . A A . 33 TYR CD1 1 1
16 23483 1 1 33 TYR CD2 C -3.128 8.643 8.986 1.00 . A A . 33 TYR CD2 1 1
16 23484 1 1 33 TYR CE1 C -3.035 10.812 7.289 1.00 . A A . 33 TYR CE1 1 1
16 23485 1 1 33 TYR CE2 C -2.409 9.763 9.343 1.00 . A A . 33 TYR CE2 1 1
16 23486 1 1 33 TYR CG C -3.814 8.586 7.783 1.00 . A A . 33 TYR CG 1 1
16 23487 1 1 33 TYR CZ C -2.363 10.843 8.491 1.00 . A A . 33 TYR CZ 1 1
16 23488 1 1 33 TYR H H -5.571 5.159 6.622 1.00 . A A . 33 TYR H 1 1
16 23489 1 1 33 TYR HA H -3.804 7.027 5.446 1.00 . A A . 33 TYR HA 1 1
16 23490 1 1 33 TYR HB2 H -5.562 7.686 7.023 1.00 . A A . 33 TYR HB2 1 1
16 23491 1 1 33 TYR HB3 H -4.769 6.778 8.304 1.00 . A A . 33 TYR HB3 1 1
16 23492 1 1 33 TYR HD1 H -4.284 9.658 5.998 1.00 . A A . 33 TYR HD1 1 1
16 23493 1 1 33 TYR HD2 H -3.165 7.793 9.653 1.00 . A A . 33 TYR HD2 1 1
16 23494 1 1 33 TYR HE1 H -3.000 11.661 6.620 1.00 . A A . 33 TYR HE1 1 1
16 23495 1 1 33 TYR HE2 H -1.881 9.787 10.286 1.00 . A A . 33 TYR HE2 1 1
16 23496 1 1 33 TYR HH H -0.812 11.678 9.264 1.00 . A A . 33 TYR HH 1 1
16 23497 1 1 33 TYR N N -4.782 5.320 6.066 1.00 . A A . 33 TYR N 1 1
16 23498 1 1 33 TYR O O -1.533 6.595 6.524 1.00 . A A . 33 TYR O 1 1
16 23499 1 1 33 TYR OH O -1.641 11.959 8.845 1.00 . A A . 33 TYR OH 1 1
16 23500 1 1 34 GLU C C -0.457 3.826 6.946 1.00 . A A . 34 GLU C 1 1
16 23501 1 1 34 GLU CA C -1.320 4.317 8.106 1.00 . A A . 34 GLU CA 1 1
16 23502 1 1 34 GLU CB C -1.643 3.169 9.061 1.00 . A A . 34 GLU CB 1 1
16 23503 1 1 34 GLU CD C -3.162 2.591 10.997 1.00 . A A . 34 GLU CD 1 1
16 23504 1 1 34 GLU CG C -2.276 3.639 10.360 1.00 . A A . 34 GLU CG 1 1
16 23505 1 1 34 GLU H H -3.415 4.510 7.869 1.00 . A A . 34 GLU H 1 1
16 23506 1 1 34 GLU HA H -0.775 5.079 8.644 1.00 . A A . 34 GLU HA 1 1
16 23507 1 1 34 GLU HB2 H -2.327 2.489 8.574 1.00 . A A . 34 GLU HB2 1 1
16 23508 1 1 34 GLU HB3 H -0.731 2.640 9.299 1.00 . A A . 34 GLU HB3 1 1
16 23509 1 1 34 GLU HG2 H -1.490 3.892 11.055 1.00 . A A . 34 GLU HG2 1 1
16 23510 1 1 34 GLU HG3 H -2.871 4.516 10.155 1.00 . A A . 34 GLU HG3 1 1
16 23511 1 1 34 GLU N N -2.556 4.915 7.616 1.00 . A A . 34 GLU N 1 1
16 23512 1 1 34 GLU O O 0.761 4.007 6.943 1.00 . A A . 34 GLU O 1 1
16 23513 1 1 34 GLU OE1 O -2.635 1.669 11.652 1.00 . A A . 34 GLU OE1 1 1
16 23514 1 1 34 GLU OE2 O -4.397 2.685 10.833 1.00 . A A . 34 GLU OE2 1 1
16 23515 1 1 35 ALA C C 0.044 3.906 3.888 1.00 . A A . 35 ALA C 1 1
16 23516 1 1 35 ALA CA C -0.400 2.743 4.767 1.00 . A A . 35 ALA CA 1 1
16 23517 1 1 35 ALA CB C -1.283 1.788 3.980 1.00 . A A . 35 ALA CB 1 1
16 23518 1 1 35 ALA H H -2.073 3.102 6.018 1.00 . A A . 35 ALA H 1 1
16 23519 1 1 35 ALA HA H 0.474 2.201 5.094 1.00 . A A . 35 ALA HA 1 1
16 23520 1 1 35 ALA HB1 H -0.736 1.408 3.130 1.00 . A A . 35 ALA HB1 1 1
16 23521 1 1 35 ALA HB2 H -2.164 2.310 3.637 1.00 . A A . 35 ALA HB2 1 1
16 23522 1 1 35 ALA HB3 H -1.577 0.965 4.615 1.00 . A A . 35 ALA HB3 1 1
16 23523 1 1 35 ALA N N -1.101 3.225 5.952 1.00 . A A . 35 ALA N 1 1
16 23524 1 1 35 ALA O O 1.105 3.857 3.265 1.00 . A A . 35 ALA O 1 1
16 23525 1 1 36 PHE C C 0.868 6.749 3.542 1.00 . A A . 36 PHE C 1 1
16 23526 1 1 36 PHE CA C -0.466 6.157 3.090 1.00 . A A . 36 PHE CA 1 1
16 23527 1 1 36 PHE CB C -1.594 7.182 3.264 1.00 . A A . 36 PHE CB 1 1
16 23528 1 1 36 PHE CD1 C -1.693 8.505 1.129 1.00 . A A . 36 PHE CD1 1 1
16 23529 1 1 36 PHE CD2 C -0.937 9.605 3.106 1.00 . A A . 36 PHE CD2 1 1
16 23530 1 1 36 PHE CE1 C -1.526 9.675 0.412 1.00 . A A . 36 PHE CE1 1 1
16 23531 1 1 36 PHE CE2 C -0.768 10.776 2.393 1.00 . A A . 36 PHE CE2 1 1
16 23532 1 1 36 PHE CG C -1.401 8.455 2.483 1.00 . A A . 36 PHE CG 1 1
16 23533 1 1 36 PHE CZ C -1.062 10.810 1.045 1.00 . A A . 36 PHE CZ 1 1
16 23534 1 1 36 PHE H H -1.624 4.903 4.341 1.00 . A A . 36 PHE H 1 1
16 23535 1 1 36 PHE HA H -0.393 5.885 2.048 1.00 . A A . 36 PHE HA 1 1
16 23536 1 1 36 PHE HB2 H -2.523 6.738 2.943 1.00 . A A . 36 PHE HB2 1 1
16 23537 1 1 36 PHE HB3 H -1.671 7.444 4.309 1.00 . A A . 36 PHE HB3 1 1
16 23538 1 1 36 PHE HD1 H -2.056 7.616 0.632 1.00 . A A . 36 PHE HD1 1 1
16 23539 1 1 36 PHE HD2 H -0.705 9.579 4.160 1.00 . A A . 36 PHE HD2 1 1
16 23540 1 1 36 PHE HE1 H -1.758 9.701 -0.642 1.00 . A A . 36 PHE HE1 1 1
16 23541 1 1 36 PHE HE2 H -0.404 11.662 2.889 1.00 . A A . 36 PHE HE2 1 1
16 23542 1 1 36 PHE HZ H -0.933 11.726 0.486 1.00 . A A . 36 PHE HZ 1 1
16 23543 1 1 36 PHE N N -0.775 4.951 3.850 1.00 . A A . 36 PHE N 1 1
16 23544 1 1 36 PHE O O 1.754 7.012 2.724 1.00 . A A . 36 PHE O 1 1
16 23545 1 1 37 ASP C C 3.402 6.487 5.155 1.00 . A A . 37 ASP C 1 1
16 23546 1 1 37 ASP CA C 2.254 7.451 5.422 1.00 . A A . 37 ASP CA 1 1
16 23547 1 1 37 ASP CB C 2.115 7.666 6.931 1.00 . A A . 37 ASP CB 1 1
16 23548 1 1 37 ASP CG C 1.424 8.965 7.284 1.00 . A A . 37 ASP CG 1 1
16 23549 1 1 37 ASP H H 0.249 6.754 5.447 1.00 . A A . 37 ASP H 1 1
16 23550 1 1 37 ASP HA H 2.475 8.397 4.952 1.00 . A A . 37 ASP HA 1 1
16 23551 1 1 37 ASP HB2 H 1.543 6.852 7.351 1.00 . A A . 37 ASP HB2 1 1
16 23552 1 1 37 ASP HB3 H 3.099 7.672 7.377 1.00 . A A . 37 ASP HB3 1 1
16 23553 1 1 37 ASP N N 1.008 6.946 4.851 1.00 . A A . 37 ASP N 1 1
16 23554 1 1 37 ASP O O 4.515 6.903 4.837 1.00 . A A . 37 ASP O 1 1
16 23555 1 1 37 ASP OD1 O 2.059 10.033 7.154 1.00 . A A . 37 ASP OD1 1 1
16 23556 1 1 37 ASP OD2 O 0.265 8.928 7.736 1.00 . A A . 37 ASP OD2 1 1
16 23557 1 1 38 PHE C C 4.690 4.243 3.646 1.00 . A A . 38 PHE C 1 1
16 23558 1 1 38 PHE CA C 4.107 4.152 5.056 1.00 . A A . 38 PHE CA 1 1
16 23559 1 1 38 PHE CB C 3.465 2.778 5.286 1.00 . A A . 38 PHE CB 1 1
16 23560 1 1 38 PHE CD1 C 5.421 1.325 5.890 1.00 . A A . 38 PHE CD1 1 1
16 23561 1 1 38 PHE CD2 C 4.187 0.806 3.915 1.00 . A A . 38 PHE CD2 1 1
16 23562 1 1 38 PHE CE1 C 6.253 0.250 5.654 1.00 . A A . 38 PHE CE1 1 1
16 23563 1 1 38 PHE CE2 C 5.017 -0.268 3.675 1.00 . A A . 38 PHE CE2 1 1
16 23564 1 1 38 PHE CG C 4.380 1.617 5.024 1.00 . A A . 38 PHE CG 1 1
16 23565 1 1 38 PHE CZ C 6.051 -0.547 4.544 1.00 . A A . 38 PHE CZ 1 1
16 23566 1 1 38 PHE H H 2.203 4.939 5.535 1.00 . A A . 38 PHE H 1 1
16 23567 1 1 38 PHE HA H 4.904 4.290 5.772 1.00 . A A . 38 PHE HA 1 1
16 23568 1 1 38 PHE HB2 H 3.136 2.713 6.311 1.00 . A A . 38 PHE HB2 1 1
16 23569 1 1 38 PHE HB3 H 2.609 2.681 4.634 1.00 . A A . 38 PHE HB3 1 1
16 23570 1 1 38 PHE HD1 H 5.580 1.950 6.757 1.00 . A A . 38 PHE HD1 1 1
16 23571 1 1 38 PHE HD2 H 3.378 1.022 3.233 1.00 . A A . 38 PHE HD2 1 1
16 23572 1 1 38 PHE HE1 H 7.062 0.032 6.335 1.00 . A A . 38 PHE HE1 1 1
16 23573 1 1 38 PHE HE2 H 4.859 -0.890 2.807 1.00 . A A . 38 PHE HE2 1 1
16 23574 1 1 38 PHE HZ H 6.698 -1.390 4.357 1.00 . A A . 38 PHE HZ 1 1
16 23575 1 1 38 PHE N N 3.115 5.197 5.281 1.00 . A A . 38 PHE N 1 1
16 23576 1 1 38 PHE O O 5.909 4.185 3.463 1.00 . A A . 38 PHE O 1 1
16 23577 1 1 39 LEU C C 5.114 5.716 1.020 1.00 . A A . 39 LEU C 1 1
16 23578 1 1 39 LEU CA C 4.230 4.497 1.265 1.00 . A A . 39 LEU CA 1 1
16 23579 1 1 39 LEU CB C 3.008 4.558 0.344 1.00 . A A . 39 LEU CB 1 1
16 23580 1 1 39 LEU CD1 C 0.902 3.538 -0.542 1.00 . A A . 39 LEU CD1 1 1
16 23581 1 1 39 LEU CD2 C 2.862 2.081 -0.024 1.00 . A A . 39 LEU CD2 1 1
16 23582 1 1 39 LEU CG C 2.095 3.331 0.376 1.00 . A A . 39 LEU CG 1 1
16 23583 1 1 39 LEU H H 2.855 4.466 2.878 1.00 . A A . 39 LEU H 1 1
16 23584 1 1 39 LEU HA H 4.796 3.608 1.034 1.00 . A A . 39 LEU HA 1 1
16 23585 1 1 39 LEU HB2 H 2.422 5.422 0.621 1.00 . A A . 39 LEU HB2 1 1
16 23586 1 1 39 LEU HB3 H 3.356 4.692 -0.669 1.00 . A A . 39 LEU HB3 1 1
16 23587 1 1 39 LEU HD11 H 1.248 3.697 -1.553 1.00 . A A . 39 LEU HD11 1 1
16 23588 1 1 39 LEU HD12 H 0.339 4.399 -0.214 1.00 . A A . 39 LEU HD12 1 1
16 23589 1 1 39 LEU HD13 H 0.270 2.663 -0.512 1.00 . A A . 39 LEU HD13 1 1
16 23590 1 1 39 LEU HD21 H 3.267 2.210 -1.016 1.00 . A A . 39 LEU HD21 1 1
16 23591 1 1 39 LEU HD22 H 2.196 1.231 -0.013 1.00 . A A . 39 LEU HD22 1 1
16 23592 1 1 39 LEU HD23 H 3.668 1.915 0.675 1.00 . A A . 39 LEU HD23 1 1
16 23593 1 1 39 LEU HG H 1.722 3.193 1.380 1.00 . A A . 39 LEU HG 1 1
16 23594 1 1 39 LEU N N 3.814 4.409 2.661 1.00 . A A . 39 LEU N 1 1
16 23595 1 1 39 LEU O O 6.052 5.663 0.219 1.00 . A A . 39 LEU O 1 1
16 23596 1 1 40 GLN C C 6.884 8.022 2.274 1.00 . A A . 40 GLN C 1 1
16 23597 1 1 40 GLN CA C 5.560 8.051 1.527 1.00 . A A . 40 GLN CA 1 1
16 23598 1 1 40 GLN CB C 4.748 9.255 1.998 1.00 . A A . 40 GLN CB 1 1
16 23599 1 1 40 GLN CD C 2.834 10.836 1.584 1.00 . A A . 40 GLN CD 1 1
16 23600 1 1 40 GLN CG C 3.587 9.617 1.089 1.00 . A A . 40 GLN CG 1 1
16 23601 1 1 40 GLN H H 4.063 6.789 2.341 1.00 . A A . 40 GLN H 1 1
16 23602 1 1 40 GLN HA H 5.767 8.158 0.473 1.00 . A A . 40 GLN HA 1 1
16 23603 1 1 40 GLN HB2 H 4.351 9.041 2.979 1.00 . A A . 40 GLN HB2 1 1
16 23604 1 1 40 GLN HB3 H 5.404 10.110 2.066 1.00 . A A . 40 GLN HB3 1 1
16 23605 1 1 40 GLN HE21 H 2.452 11.389 -0.286 1.00 . A A . 40 GLN HE21 1 1
16 23606 1 1 40 GLN HE22 H 1.827 12.421 0.955 1.00 . A A . 40 GLN HE22 1 1
16 23607 1 1 40 GLN HG2 H 3.971 9.826 0.101 1.00 . A A . 40 GLN HG2 1 1
16 23608 1 1 40 GLN HG3 H 2.905 8.782 1.041 1.00 . A A . 40 GLN HG3 1 1
16 23609 1 1 40 GLN N N 4.811 6.812 1.704 1.00 . A A . 40 GLN N 1 1
16 23610 1 1 40 GLN NE2 N 2.318 11.628 0.660 1.00 . A A . 40 GLN NE2 1 1
16 23611 1 1 40 GLN O O 7.881 8.554 1.789 1.00 . A A . 40 GLN O 1 1
16 23612 1 1 40 GLN OE1 O 2.739 11.076 2.788 1.00 . A A . 40 GLN OE1 1 1
16 23613 1 1 41 HIS C C 9.216 6.654 3.571 1.00 . A A . 41 HIS C 1 1
16 23614 1 1 41 HIS CA C 8.089 7.380 4.279 1.00 . A A . 41 HIS CA 1 1
16 23615 1 1 41 HIS CB C 7.809 6.726 5.632 1.00 . A A . 41 HIS CB 1 1
16 23616 1 1 41 HIS CD2 C 6.636 8.884 6.462 1.00 . A A . 41 HIS CD2 1 1
16 23617 1 1 41 HIS CE1 C 5.800 8.097 8.326 1.00 . A A . 41 HIS CE1 1 1
16 23618 1 1 41 HIS CG C 6.998 7.582 6.553 1.00 . A A . 41 HIS CG 1 1
16 23619 1 1 41 HIS H H 6.074 6.960 3.760 1.00 . A A . 41 HIS H 1 1
16 23620 1 1 41 HIS HA H 8.391 8.405 4.444 1.00 . A A . 41 HIS HA 1 1
16 23621 1 1 41 HIS HB2 H 7.271 5.804 5.475 1.00 . A A . 41 HIS HB2 1 1
16 23622 1 1 41 HIS HB3 H 8.750 6.510 6.119 1.00 . A A . 41 HIS HB3 1 1
16 23623 1 1 41 HIS HD1 H 6.555 6.199 8.088 1.00 . A A . 41 HIS HD1 1 1
16 23624 1 1 41 HIS HD2 H 6.886 9.564 5.659 1.00 . A A . 41 HIS HD2 1 1
16 23625 1 1 41 HIS HE1 H 5.274 8.024 9.266 1.00 . A A . 41 HIS HE1 1 1
16 23626 1 1 41 HIS HE2 H 5.415 10.029 7.736 1.00 . A A . 41 HIS HE2 1 1
16 23627 1 1 41 HIS N N 6.891 7.408 3.447 1.00 . A A . 41 HIS N 1 1
16 23628 1 1 41 HIS ND1 N 6.460 7.119 7.732 1.00 . A A . 41 HIS ND1 1 1
16 23629 1 1 41 HIS NE2 N 5.894 9.178 7.576 1.00 . A A . 41 HIS NE2 1 1
16 23630 1 1 41 HIS O O 10.216 7.266 3.194 1.00 . A A . 41 HIS O 1 1
16 23631 1 1 42 GLU C C 9.518 3.226 2.234 1.00 . A A . 42 GLU C 1 1
16 23632 1 1 42 GLU CA C 10.052 4.580 2.672 1.00 . A A . 42 GLU CA 1 1
16 23633 1 1 42 GLU CB C 11.319 4.410 3.516 1.00 . A A . 42 GLU CB 1 1
16 23634 1 1 42 GLU CD C 13.784 3.929 3.283 1.00 . A A . 42 GLU CD 1 1
16 23635 1 1 42 GLU CG C 12.388 3.578 2.828 1.00 . A A . 42 GLU CG 1 1
16 23636 1 1 42 GLU H H 8.240 4.910 3.709 1.00 . A A . 42 GLU H 1 1
16 23637 1 1 42 GLU HA H 10.311 5.138 1.784 1.00 . A A . 42 GLU HA 1 1
16 23638 1 1 42 GLU HB2 H 11.731 5.385 3.731 1.00 . A A . 42 GLU HB2 1 1
16 23639 1 1 42 GLU HB3 H 11.058 3.925 4.446 1.00 . A A . 42 GLU HB3 1 1
16 23640 1 1 42 GLU HG2 H 12.209 2.536 3.044 1.00 . A A . 42 GLU HG2 1 1
16 23641 1 1 42 GLU HG3 H 12.320 3.741 1.762 1.00 . A A . 42 GLU HG3 1 1
16 23642 1 1 42 GLU N N 9.051 5.354 3.378 1.00 . A A . 42 GLU N 1 1
16 23643 1 1 42 GLU O O 9.572 2.246 2.978 1.00 . A A . 42 GLU O 1 1
16 23644 1 1 42 GLU OE1 O 14.207 3.452 4.356 1.00 . A A . 42 GLU OE1 1 1
16 23645 1 1 42 GLU OE2 O 14.466 4.689 2.563 1.00 . A A . 42 GLU OE2 1 1
16 23646 1 1 43 TRP C C 9.963 1.563 -0.410 1.00 . A A . 43 TRP C 1 1
16 23647 1 1 43 TRP CA C 8.695 1.948 0.354 1.00 . A A . 43 TRP CA 1 1
16 23648 1 1 43 TRP CB C 7.503 2.103 -0.599 1.00 . A A . 43 TRP CB 1 1
16 23649 1 1 43 TRP CD1 C 7.535 0.449 -2.561 1.00 . A A . 43 TRP CD1 1 1
16 23650 1 1 43 TRP CD2 C 6.242 -0.190 -0.852 1.00 . A A . 43 TRP CD2 1 1
16 23651 1 1 43 TRP CE2 C 6.175 -1.172 -1.859 1.00 . A A . 43 TRP CE2 1 1
16 23652 1 1 43 TRP CE3 C 5.505 -0.382 0.320 1.00 . A A . 43 TRP CE3 1 1
16 23653 1 1 43 TRP CG C 7.121 0.840 -1.321 1.00 . A A . 43 TRP CG 1 1
16 23654 1 1 43 TRP CH2 C 4.693 -2.484 -0.572 1.00 . A A . 43 TRP CH2 1 1
16 23655 1 1 43 TRP CZ2 C 5.403 -2.325 -1.729 1.00 . A A . 43 TRP CZ2 1 1
16 23656 1 1 43 TRP CZ3 C 4.738 -1.526 0.447 1.00 . A A . 43 TRP CZ3 1 1
16 23657 1 1 43 TRP H H 8.682 4.047 0.620 1.00 . A A . 43 TRP H 1 1
16 23658 1 1 43 TRP HA H 8.477 1.191 1.092 1.00 . A A . 43 TRP HA 1 1
16 23659 1 1 43 TRP HB2 H 6.644 2.433 -0.036 1.00 . A A . 43 TRP HB2 1 1
16 23660 1 1 43 TRP HB3 H 7.745 2.850 -1.343 1.00 . A A . 43 TRP HB3 1 1
16 23661 1 1 43 TRP HD1 H 8.211 1.019 -3.183 1.00 . A A . 43 TRP HD1 1 1
16 23662 1 1 43 TRP HE1 H 7.121 -1.246 -3.730 1.00 . A A . 43 TRP HE1 1 1
16 23663 1 1 43 TRP HE3 H 5.527 0.344 1.119 1.00 . A A . 43 TRP HE3 1 1
16 23664 1 1 43 TRP HH2 H 4.080 -3.362 -0.430 1.00 . A A . 43 TRP HH2 1 1
16 23665 1 1 43 TRP HZ2 H 5.357 -3.071 -2.506 1.00 . A A . 43 TRP HZ2 1 1
16 23666 1 1 43 TRP HZ3 H 4.163 -1.690 1.346 1.00 . A A . 43 TRP HZ3 1 1
16 23667 1 1 43 TRP N N 8.951 3.200 1.042 1.00 . A A . 43 TRP N 1 1
16 23668 1 1 43 TRP NE1 N 6.974 -0.757 -2.890 1.00 . A A . 43 TRP NE1 1 1
16 23669 1 1 43 TRP O O 10.587 2.425 -1.027 1.00 . A A . 43 TRP O 1 1
16 23670 1 1 44 PRO C C 11.609 -0.133 -2.536 1.00 . A A . 44 PRO C 1 1
16 23671 1 1 44 PRO CA C 11.621 -0.192 -1.002 1.00 . A A . 44 PRO CA 1 1
16 23672 1 1 44 PRO CB C 11.733 -1.646 -0.529 1.00 . A A . 44 PRO CB 1 1
16 23673 1 1 44 PRO CD C 9.665 -0.813 0.327 1.00 . A A . 44 PRO CD 1 1
16 23674 1 1 44 PRO CG C 10.339 -2.049 -0.196 1.00 . A A . 44 PRO CG 1 1
16 23675 1 1 44 PRO HA H 12.472 0.365 -0.638 1.00 . A A . 44 PRO HA 1 1
16 23676 1 1 44 PRO HB2 H 12.141 -2.254 -1.323 1.00 . A A . 44 PRO HB2 1 1
16 23677 1 1 44 PRO HB3 H 12.376 -1.697 0.337 1.00 . A A . 44 PRO HB3 1 1
16 23678 1 1 44 PRO HD2 H 8.615 -0.821 0.072 1.00 . A A . 44 PRO HD2 1 1
16 23679 1 1 44 PRO HD3 H 9.794 -0.736 1.397 1.00 . A A . 44 PRO HD3 1 1
16 23680 1 1 44 PRO HG2 H 9.839 -2.404 -1.084 1.00 . A A . 44 PRO HG2 1 1
16 23681 1 1 44 PRO HG3 H 10.351 -2.820 0.562 1.00 . A A . 44 PRO HG3 1 1
16 23682 1 1 44 PRO N N 10.371 0.279 -0.368 1.00 . A A . 44 PRO N 1 1
16 23683 1 1 44 PRO O O 12.466 -0.723 -3.195 1.00 . A A . 44 PRO O 1 1
16 23684 1 1 45 ALA C C 9.631 1.973 -4.815 1.00 . A A . 45 ALA C 1 1
16 23685 1 1 45 ALA CA C 10.539 0.783 -4.530 1.00 . A A . 45 ALA CA 1 1
16 23686 1 1 45 ALA CB C 10.018 -0.475 -5.220 1.00 . A A . 45 ALA CB 1 1
16 23687 1 1 45 ALA H H 9.994 1.025 -2.510 1.00 . A A . 45 ALA H 1 1
16 23688 1 1 45 ALA HA H 11.528 0.994 -4.913 1.00 . A A . 45 ALA HA 1 1
16 23689 1 1 45 ALA HB1 H 10.679 -1.302 -5.012 1.00 . A A . 45 ALA HB1 1 1
16 23690 1 1 45 ALA HB2 H 9.974 -0.309 -6.287 1.00 . A A . 45 ALA HB2 1 1
16 23691 1 1 45 ALA HB3 H 9.027 -0.704 -4.851 1.00 . A A . 45 ALA HB3 1 1
16 23692 1 1 45 ALA N N 10.646 0.587 -3.092 1.00 . A A . 45 ALA N 1 1
16 23693 1 1 45 ALA O O 8.493 1.817 -5.263 1.00 . A A . 45 ALA O 1 1
16 23694 1 1 46 ARG C C 9.798 5.148 -5.888 1.00 . A A . 46 ARG C 1 1
16 23695 1 1 46 ARG CA C 9.336 4.372 -4.662 1.00 . A A . 46 ARG CA 1 1
16 23696 1 1 46 ARG CB C 9.419 5.232 -3.395 1.00 . A A . 46 ARG CB 1 1
16 23697 1 1 46 ARG CD C 10.887 6.247 -1.639 1.00 . A A . 46 ARG CD 1 1
16 23698 1 1 46 ARG CG C 10.810 5.752 -3.073 1.00 . A A . 46 ARG CG 1 1
16 23699 1 1 46 ARG CZ C 13.028 6.581 -0.453 1.00 . A A . 46 ARG CZ 1 1
16 23700 1 1 46 ARG H H 11.047 3.227 -4.160 1.00 . A A . 46 ARG H 1 1
16 23701 1 1 46 ARG HA H 8.307 4.076 -4.813 1.00 . A A . 46 ARG HA 1 1
16 23702 1 1 46 ARG HB2 H 8.763 6.082 -3.512 1.00 . A A . 46 ARG HB2 1 1
16 23703 1 1 46 ARG HB3 H 9.076 4.645 -2.554 1.00 . A A . 46 ARG HB3 1 1
16 23704 1 1 46 ARG HD2 H 10.054 6.911 -1.458 1.00 . A A . 46 ARG HD2 1 1
16 23705 1 1 46 ARG HD3 H 10.815 5.397 -0.977 1.00 . A A . 46 ARG HD3 1 1
16 23706 1 1 46 ARG HE H 12.282 7.808 -1.845 1.00 . A A . 46 ARG HE 1 1
16 23707 1 1 46 ARG HG2 H 11.524 4.952 -3.206 1.00 . A A . 46 ARG HG2 1 1
16 23708 1 1 46 ARG HG3 H 11.046 6.565 -3.741 1.00 . A A . 46 ARG HG3 1 1
16 23709 1 1 46 ARG HH11 H 12.129 4.815 -0.031 1.00 . A A . 46 ARG HH11 1 1
16 23710 1 1 46 ARG HH12 H 13.576 5.138 0.873 1.00 . A A . 46 ARG HH12 1 1
16 23711 1 1 46 ARG HH21 H 14.183 8.227 -0.697 1.00 . A A . 46 ARG HH21 1 1
16 23712 1 1 46 ARG HH22 H 14.747 7.092 0.494 1.00 . A A . 46 ARG HH22 1 1
16 23713 1 1 46 ARG N N 10.121 3.161 -4.501 1.00 . A A . 46 ARG N 1 1
16 23714 1 1 46 ARG NE N 12.130 6.963 -1.359 1.00 . A A . 46 ARG NE 1 1
16 23715 1 1 46 ARG NH1 N 12.899 5.417 0.176 1.00 . A A . 46 ARG NH1 1 1
16 23716 1 1 46 ARG NH2 N 14.072 7.357 -0.202 1.00 . A A . 46 ARG NH2 1 1
16 23717 1 1 46 ARG O O 10.995 5.245 -6.161 1.00 . A A . 46 ARG O 1 1
16 23718 1 1 47 GLY C C 8.396 5.770 -9.040 1.00 . A A . 47 GLY C 1 1
16 23719 1 1 47 GLY CA C 9.153 6.363 -7.871 1.00 . A A . 47 GLY CA 1 1
16 23720 1 1 47 GLY H H 7.903 5.598 -6.348 1.00 . A A . 47 GLY H 1 1
16 23721 1 1 47 GLY HA2 H 8.889 7.405 -7.770 1.00 . A A . 47 GLY HA2 1 1
16 23722 1 1 47 GLY HA3 H 10.213 6.283 -8.063 1.00 . A A . 47 GLY HA3 1 1
16 23723 1 1 47 GLY N N 8.841 5.673 -6.637 1.00 . A A . 47 GLY N 1 1
16 23724 1 1 47 GLY O O 8.240 6.399 -10.086 1.00 . A A . 47 GLY O 1 1
16 23725 1 1 48 ASP C C 5.715 4.170 -9.848 1.00 . A A . 48 ASP C 1 1
16 23726 1 1 48 ASP CA C 7.200 3.820 -9.869 1.00 . A A . 48 ASP CA 1 1
16 23727 1 1 48 ASP CB C 7.416 2.323 -9.650 1.00 . A A . 48 ASP CB 1 1
16 23728 1 1 48 ASP CG C 6.445 1.473 -10.428 1.00 . A A . 48 ASP CG 1 1
16 23729 1 1 48 ASP H H 8.019 4.137 -7.965 1.00 . A A . 48 ASP H 1 1
16 23730 1 1 48 ASP HA H 7.614 4.102 -10.825 1.00 . A A . 48 ASP HA 1 1
16 23731 1 1 48 ASP HB2 H 8.418 2.063 -9.960 1.00 . A A . 48 ASP HB2 1 1
16 23732 1 1 48 ASP HB3 H 7.301 2.100 -8.601 1.00 . A A . 48 ASP HB3 1 1
16 23733 1 1 48 ASP N N 7.909 4.554 -8.841 1.00 . A A . 48 ASP N 1 1
16 23734 1 1 48 ASP O O 5.139 4.412 -8.783 1.00 . A A . 48 ASP O 1 1
16 23735 1 1 48 ASP OD1 O 6.668 1.259 -11.636 1.00 . A A . 48 ASP OD1 1 1
16 23736 1 1 48 ASP OD2 O 5.452 1.031 -9.829 1.00 . A A . 48 ASP OD2 1 1
16 23737 1 1 49 ARG C C 2.718 3.646 -10.590 1.00 . A A . 49 ARG C 1 1
16 23738 1 1 49 ARG CA C 3.722 4.637 -11.172 1.00 . A A . 49 ARG CA 1 1
16 23739 1 1 49 ARG CB C 3.402 4.907 -12.640 1.00 . A A . 49 ARG CB 1 1
16 23740 1 1 49 ARG CD C 3.773 6.344 -14.658 1.00 . A A . 49 ARG CD 1 1
16 23741 1 1 49 ARG CG C 4.141 6.107 -13.207 1.00 . A A . 49 ARG CG 1 1
16 23742 1 1 49 ARG CZ C 4.644 7.710 -16.511 1.00 . A A . 49 ARG CZ 1 1
16 23743 1 1 49 ARG H H 5.591 3.886 -11.824 1.00 . A A . 49 ARG H 1 1
16 23744 1 1 49 ARG HA H 3.629 5.565 -10.629 1.00 . A A . 49 ARG HA 1 1
16 23745 1 1 49 ARG HB2 H 3.667 4.038 -13.223 1.00 . A A . 49 ARG HB2 1 1
16 23746 1 1 49 ARG HB3 H 2.342 5.087 -12.738 1.00 . A A . 49 ARG HB3 1 1
16 23747 1 1 49 ARG HD2 H 4.061 5.478 -15.236 1.00 . A A . 49 ARG HD2 1 1
16 23748 1 1 49 ARG HD3 H 2.704 6.481 -14.728 1.00 . A A . 49 ARG HD3 1 1
16 23749 1 1 49 ARG HE H 4.730 8.219 -14.574 1.00 . A A . 49 ARG HE 1 1
16 23750 1 1 49 ARG HG2 H 3.885 6.983 -12.631 1.00 . A A . 49 ARG HG2 1 1
16 23751 1 1 49 ARG HG3 H 5.204 5.926 -13.139 1.00 . A A . 49 ARG HG3 1 1
16 23752 1 1 49 ARG HH11 H 3.900 5.905 -17.067 1.00 . A A . 49 ARG HH11 1 1
16 23753 1 1 49 ARG HH12 H 4.455 6.924 -18.368 1.00 . A A . 49 ARG HH12 1 1
16 23754 1 1 49 ARG HH21 H 5.488 9.538 -16.283 1.00 . A A . 49 ARG HH21 1 1
16 23755 1 1 49 ARG HH22 H 5.359 8.972 -17.922 1.00 . A A . 49 ARG HH22 1 1
16 23756 1 1 49 ARG N N 5.101 4.187 -11.026 1.00 . A A . 49 ARG N 1 1
16 23757 1 1 49 ARG NE N 4.437 7.522 -15.212 1.00 . A A . 49 ARG NE 1 1
16 23758 1 1 49 ARG NH1 N 4.306 6.771 -17.382 1.00 . A A . 49 ARG NH1 1 1
16 23759 1 1 49 ARG NH2 N 5.208 8.830 -16.939 1.00 . A A . 49 ARG NH2 1 1
16 23760 1 1 49 ARG O O 1.576 4.010 -10.320 1.00 . A A . 49 ARG O 1 1
16 23761 1 1 50 ALA C C 2.159 1.594 -8.301 1.00 . A A . 50 ALA C 1 1
16 23762 1 1 50 ALA CA C 2.226 1.413 -9.804 1.00 . A A . 50 ALA CA 1 1
16 23763 1 1 50 ALA CB C 2.661 0.001 -10.158 1.00 . A A . 50 ALA CB 1 1
16 23764 1 1 50 ALA H H 4.083 2.169 -10.531 1.00 . A A . 50 ALA H 1 1
16 23765 1 1 50 ALA HA H 1.245 1.586 -10.223 1.00 . A A . 50 ALA HA 1 1
16 23766 1 1 50 ALA HB1 H 3.638 -0.191 -9.738 1.00 . A A . 50 ALA HB1 1 1
16 23767 1 1 50 ALA HB2 H 2.704 -0.104 -11.232 1.00 . A A . 50 ALA HB2 1 1
16 23768 1 1 50 ALA HB3 H 1.952 -0.706 -9.755 1.00 . A A . 50 ALA HB3 1 1
16 23769 1 1 50 ALA N N 3.136 2.409 -10.363 1.00 . A A . 50 ALA N 1 1
16 23770 1 1 50 ALA O O 1.090 1.512 -7.690 1.00 . A A . 50 ALA O 1 1
16 23771 1 1 51 HIS C C 2.588 3.502 -6.064 1.00 . A A . 51 HIS C 1 1
16 23772 1 1 51 HIS CA C 3.395 2.233 -6.312 1.00 . A A . 51 HIS CA 1 1
16 23773 1 1 51 HIS CB C 4.857 2.448 -5.898 1.00 . A A . 51 HIS CB 1 1
16 23774 1 1 51 HIS CD2 C 4.795 2.516 -3.304 1.00 . A A . 51 HIS CD2 1 1
16 23775 1 1 51 HIS CE1 C 5.494 4.574 -3.020 1.00 . A A . 51 HIS CE1 1 1
16 23776 1 1 51 HIS CG C 5.019 3.042 -4.529 1.00 . A A . 51 HIS CG 1 1
16 23777 1 1 51 HIS H H 4.142 1.800 -8.246 1.00 . A A . 51 HIS H 1 1
16 23778 1 1 51 HIS HA H 2.975 1.429 -5.728 1.00 . A A . 51 HIS HA 1 1
16 23779 1 1 51 HIS HB2 H 5.370 1.499 -5.908 1.00 . A A . 51 HIS HB2 1 1
16 23780 1 1 51 HIS HB3 H 5.329 3.114 -6.606 1.00 . A A . 51 HIS HB3 1 1
16 23781 1 1 51 HIS HD1 H 5.702 4.986 -5.020 1.00 . A A . 51 HIS HD1 1 1
16 23782 1 1 51 HIS HD2 H 4.443 1.517 -3.088 1.00 . A A . 51 HIS HD2 1 1
16 23783 1 1 51 HIS HE1 H 5.800 5.501 -2.559 1.00 . A A . 51 HIS HE1 1 1
16 23784 1 1 51 HIS HE2 H 5.171 3.349 -1.415 1.00 . A A . 51 HIS HE2 1 1
16 23785 1 1 51 HIS N N 3.315 1.863 -7.714 1.00 . A A . 51 HIS N 1 1
16 23786 1 1 51 HIS ND1 N 5.456 4.332 -4.316 1.00 . A A . 51 HIS ND1 1 1
16 23787 1 1 51 HIS NE2 N 5.097 3.489 -2.382 1.00 . A A . 51 HIS NE2 1 1
16 23788 1 1 51 HIS O O 1.941 3.649 -5.027 1.00 . A A . 51 HIS O 1 1
16 23789 1 1 52 GLU C C 0.435 5.493 -7.139 1.00 . A A . 52 GLU C 1 1
16 23790 1 1 52 GLU CA C 1.930 5.677 -6.900 1.00 . A A . 52 GLU CA 1 1
16 23791 1 1 52 GLU CB C 2.504 6.706 -7.868 1.00 . A A . 52 GLU CB 1 1
16 23792 1 1 52 GLU CD C 2.743 9.148 -8.444 1.00 . A A . 52 GLU CD 1 1
16 23793 1 1 52 GLU CG C 2.098 8.130 -7.534 1.00 . A A . 52 GLU CG 1 1
16 23794 1 1 52 GLU H H 3.134 4.222 -7.845 1.00 . A A . 52 GLU H 1 1
16 23795 1 1 52 GLU HA H 2.075 6.029 -5.889 1.00 . A A . 52 GLU HA 1 1
16 23796 1 1 52 GLU HB2 H 3.583 6.645 -7.844 1.00 . A A . 52 GLU HB2 1 1
16 23797 1 1 52 GLU HB3 H 2.159 6.478 -8.866 1.00 . A A . 52 GLU HB3 1 1
16 23798 1 1 52 GLU HG2 H 1.025 8.215 -7.627 1.00 . A A . 52 GLU HG2 1 1
16 23799 1 1 52 GLU HG3 H 2.388 8.343 -6.515 1.00 . A A . 52 GLU HG3 1 1
16 23800 1 1 52 GLU N N 2.625 4.411 -7.029 1.00 . A A . 52 GLU N 1 1
16 23801 1 1 52 GLU O O -0.379 6.199 -6.557 1.00 . A A . 52 GLU O 1 1
16 23802 1 1 52 GLU OE1 O 3.891 8.921 -8.874 1.00 . A A . 52 GLU OE1 1 1
16 23803 1 1 52 GLU OE2 O 2.103 10.180 -8.732 1.00 . A A . 52 GLU OE2 1 1
16 23804 1 1 53 GLN C C -1.989 3.841 -6.896 1.00 . A A . 53 GLN C 1 1
16 23805 1 1 53 GLN CA C -1.319 4.183 -8.221 1.00 . A A . 53 GLN CA 1 1
16 23806 1 1 53 GLN CB C -1.429 2.998 -9.191 1.00 . A A . 53 GLN CB 1 1
16 23807 1 1 53 GLN CD C -3.806 3.399 -10.012 1.00 . A A . 53 GLN CD 1 1
16 23808 1 1 53 GLN CG C -2.841 2.437 -9.339 1.00 . A A . 53 GLN CG 1 1
16 23809 1 1 53 GLN H H 0.778 4.072 -8.507 1.00 . A A . 53 GLN H 1 1
16 23810 1 1 53 GLN HA H -1.815 5.041 -8.650 1.00 . A A . 53 GLN HA 1 1
16 23811 1 1 53 GLN HB2 H -1.089 3.316 -10.166 1.00 . A A . 53 GLN HB2 1 1
16 23812 1 1 53 GLN HB3 H -0.786 2.203 -8.840 1.00 . A A . 53 GLN HB3 1 1
16 23813 1 1 53 GLN HE21 H -4.308 4.180 -8.254 1.00 . A A . 53 GLN HE21 1 1
16 23814 1 1 53 GLN HE22 H -5.113 4.850 -9.634 1.00 . A A . 53 GLN HE22 1 1
16 23815 1 1 53 GLN HG2 H -2.795 1.535 -9.931 1.00 . A A . 53 GLN HG2 1 1
16 23816 1 1 53 GLN HG3 H -3.223 2.198 -8.357 1.00 . A A . 53 GLN HG3 1 1
16 23817 1 1 53 GLN N N 0.081 4.538 -7.997 1.00 . A A . 53 GLN N 1 1
16 23818 1 1 53 GLN NE2 N -4.472 4.229 -9.221 1.00 . A A . 53 GLN NE2 1 1
16 23819 1 1 53 GLN O O -3.081 4.327 -6.598 1.00 . A A . 53 GLN O 1 1
16 23820 1 1 53 GLN OE1 O -3.957 3.389 -11.233 1.00 . A A . 53 GLN OE1 1 1
16 23821 1 1 54 ALA C C -1.842 3.876 -3.867 1.00 . A A . 54 ALA C 1 1
16 23822 1 1 54 ALA CA C -1.818 2.656 -4.781 1.00 . A A . 54 ALA CA 1 1
16 23823 1 1 54 ALA CB C -0.961 1.556 -4.173 1.00 . A A . 54 ALA CB 1 1
16 23824 1 1 54 ALA H H -0.471 2.631 -6.416 1.00 . A A . 54 ALA H 1 1
16 23825 1 1 54 ALA HA H -2.825 2.280 -4.893 1.00 . A A . 54 ALA HA 1 1
16 23826 1 1 54 ALA HB1 H -1.362 1.279 -3.208 1.00 . A A . 54 ALA HB1 1 1
16 23827 1 1 54 ALA HB2 H 0.050 1.913 -4.054 1.00 . A A . 54 ALA HB2 1 1
16 23828 1 1 54 ALA HB3 H -0.966 0.695 -4.825 1.00 . A A . 54 ALA HB3 1 1
16 23829 1 1 54 ALA N N -1.320 3.015 -6.101 1.00 . A A . 54 ALA N 1 1
16 23830 1 1 54 ALA O O -2.822 4.115 -3.164 1.00 . A A . 54 ALA O 1 1
16 23831 1 1 55 LEU C C -1.745 6.855 -3.368 1.00 . A A . 55 LEU C 1 1
16 23832 1 1 55 LEU CA C -0.632 5.850 -3.074 1.00 . A A . 55 LEU CA 1 1
16 23833 1 1 55 LEU CB C 0.736 6.495 -3.315 1.00 . A A . 55 LEU CB 1 1
16 23834 1 1 55 LEU CD1 C 1.073 7.414 -1.002 1.00 . A A . 55 LEU CD1 1 1
16 23835 1 1 55 LEU CD2 C 2.346 8.376 -2.927 1.00 . A A . 55 LEU CD2 1 1
16 23836 1 1 55 LEU CG C 1.033 7.748 -2.485 1.00 . A A . 55 LEU CG 1 1
16 23837 1 1 55 LEU H H -0.029 4.412 -4.507 1.00 . A A . 55 LEU H 1 1
16 23838 1 1 55 LEU HA H -0.699 5.546 -2.041 1.00 . A A . 55 LEU HA 1 1
16 23839 1 1 55 LEU HB2 H 1.497 5.760 -3.100 1.00 . A A . 55 LEU HB2 1 1
16 23840 1 1 55 LEU HB3 H 0.803 6.760 -4.360 1.00 . A A . 55 LEU HB3 1 1
16 23841 1 1 55 LEU HD11 H 1.277 8.312 -0.437 1.00 . A A . 55 LEU HD11 1 1
16 23842 1 1 55 LEU HD12 H 1.849 6.686 -0.817 1.00 . A A . 55 LEU HD12 1 1
16 23843 1 1 55 LEU HD13 H 0.118 7.009 -0.699 1.00 . A A . 55 LEU HD13 1 1
16 23844 1 1 55 LEU HD21 H 3.148 7.665 -2.798 1.00 . A A . 55 LEU HD21 1 1
16 23845 1 1 55 LEU HD22 H 2.544 9.255 -2.330 1.00 . A A . 55 LEU HD22 1 1
16 23846 1 1 55 LEU HD23 H 2.278 8.657 -3.968 1.00 . A A . 55 LEU HD23 1 1
16 23847 1 1 55 LEU HG H 0.247 8.472 -2.643 1.00 . A A . 55 LEU HG 1 1
16 23848 1 1 55 LEU N N -0.765 4.654 -3.905 1.00 . A A . 55 LEU N 1 1
16 23849 1 1 55 LEU O O -2.359 7.404 -2.450 1.00 . A A . 55 LEU O 1 1
16 23850 1 1 56 ARG C C -4.414 7.539 -4.582 1.00 . A A . 56 ARG C 1 1
16 23851 1 1 56 ARG CA C -3.050 8.006 -5.077 1.00 . A A . 56 ARG CA 1 1
16 23852 1 1 56 ARG CB C -3.059 8.140 -6.604 1.00 . A A . 56 ARG CB 1 1
16 23853 1 1 56 ARG CD C -1.875 8.907 -8.686 1.00 . A A . 56 ARG CD 1 1
16 23854 1 1 56 ARG CG C -1.834 8.846 -7.166 1.00 . A A . 56 ARG CG 1 1
16 23855 1 1 56 ARG CZ C -0.567 9.942 -10.508 1.00 . A A . 56 ARG CZ 1 1
16 23856 1 1 56 ARG H H -1.471 6.616 -5.335 1.00 . A A . 56 ARG H 1 1
16 23857 1 1 56 ARG HA H -2.835 8.970 -4.642 1.00 . A A . 56 ARG HA 1 1
16 23858 1 1 56 ARG HB2 H -3.105 7.152 -7.039 1.00 . A A . 56 ARG HB2 1 1
16 23859 1 1 56 ARG HB3 H -3.937 8.695 -6.901 1.00 . A A . 56 ARG HB3 1 1
16 23860 1 1 56 ARG HD2 H -1.962 7.901 -9.070 1.00 . A A . 56 ARG HD2 1 1
16 23861 1 1 56 ARG HD3 H -2.739 9.481 -8.988 1.00 . A A . 56 ARG HD3 1 1
16 23862 1 1 56 ARG HE H 0.105 9.630 -8.650 1.00 . A A . 56 ARG HE 1 1
16 23863 1 1 56 ARG HG2 H -1.800 9.853 -6.776 1.00 . A A . 56 ARG HG2 1 1
16 23864 1 1 56 ARG HG3 H -0.949 8.309 -6.860 1.00 . A A . 56 ARG HG3 1 1
16 23865 1 1 56 ARG HH11 H -2.447 9.396 -11.030 1.00 . A A . 56 ARG HH11 1 1
16 23866 1 1 56 ARG HH12 H -1.518 10.150 -12.289 1.00 . A A . 56 ARG HH12 1 1
16 23867 1 1 56 ARG HH21 H 1.346 10.571 -10.292 1.00 . A A . 56 ARG HH21 1 1
16 23868 1 1 56 ARG HH22 H 0.663 10.793 -11.878 1.00 . A A . 56 ARG HH22 1 1
16 23869 1 1 56 ARG N N -2.005 7.083 -4.651 1.00 . A A . 56 ARG N 1 1
16 23870 1 1 56 ARG NE N -0.673 9.524 -9.247 1.00 . A A . 56 ARG NE 1 1
16 23871 1 1 56 ARG NH1 N -1.590 9.815 -11.343 1.00 . A A . 56 ARG NH1 1 1
16 23872 1 1 56 ARG NH2 N 0.569 10.479 -10.928 1.00 . A A . 56 ARG NH2 1 1
16 23873 1 1 56 ARG O O -5.231 8.342 -4.130 1.00 . A A . 56 ARG O 1 1
16 23874 1 1 57 LEU C C -6.020 5.744 -2.680 1.00 . A A . 57 LEU C 1 1
16 23875 1 1 57 LEU CA C -5.902 5.660 -4.193 1.00 . A A . 57 LEU CA 1 1
16 23876 1 1 57 LEU CB C -6.039 4.210 -4.643 1.00 . A A . 57 LEU CB 1 1
16 23877 1 1 57 LEU CD1 C -6.306 2.534 -6.467 1.00 . A A . 57 LEU CD1 1 1
16 23878 1 1 57 LEU CD2 C -7.451 4.748 -6.643 1.00 . A A . 57 LEU CD2 1 1
16 23879 1 1 57 LEU CG C -6.214 4.011 -6.147 1.00 . A A . 57 LEU CG 1 1
16 23880 1 1 57 LEU H H -3.954 5.642 -5.020 1.00 . A A . 57 LEU H 1 1
16 23881 1 1 57 LEU HA H -6.703 6.236 -4.633 1.00 . A A . 57 LEU HA 1 1
16 23882 1 1 57 LEU HB2 H -5.156 3.674 -4.330 1.00 . A A . 57 LEU HB2 1 1
16 23883 1 1 57 LEU HB3 H -6.895 3.781 -4.145 1.00 . A A . 57 LEU HB3 1 1
16 23884 1 1 57 LEU HD11 H -5.412 2.036 -6.115 1.00 . A A . 57 LEU HD11 1 1
16 23885 1 1 57 LEU HD12 H -6.395 2.399 -7.535 1.00 . A A . 57 LEU HD12 1 1
16 23886 1 1 57 LEU HD13 H -7.169 2.110 -5.976 1.00 . A A . 57 LEU HD13 1 1
16 23887 1 1 57 LEU HD21 H -8.323 4.378 -6.123 1.00 . A A . 57 LEU HD21 1 1
16 23888 1 1 57 LEU HD22 H -7.568 4.582 -7.704 1.00 . A A . 57 LEU HD22 1 1
16 23889 1 1 57 LEU HD23 H -7.342 5.805 -6.454 1.00 . A A . 57 LEU HD23 1 1
16 23890 1 1 57 LEU HG H -5.354 4.414 -6.661 1.00 . A A . 57 LEU HG 1 1
16 23891 1 1 57 LEU N N -4.645 6.233 -4.651 1.00 . A A . 57 LEU N 1 1
16 23892 1 1 57 LEU O O -7.109 5.952 -2.155 1.00 . A A . 57 LEU O 1 1
16 23893 1 1 58 CYS C C -5.341 7.122 -0.132 1.00 . A A . 58 CYS C 1 1
16 23894 1 1 58 CYS CA C -4.888 5.721 -0.528 1.00 . A A . 58 CYS CA 1 1
16 23895 1 1 58 CYS CB C -3.494 5.433 0.033 1.00 . A A . 58 CYS CB 1 1
16 23896 1 1 58 CYS H H -4.066 5.363 -2.450 1.00 . A A . 58 CYS H 1 1
16 23897 1 1 58 CYS HA H -5.587 5.003 -0.124 1.00 . A A . 58 CYS HA 1 1
16 23898 1 1 58 CYS HB2 H -2.784 6.106 -0.425 1.00 . A A . 58 CYS HB2 1 1
16 23899 1 1 58 CYS HB3 H -3.501 5.599 1.101 1.00 . A A . 58 CYS HB3 1 1
16 23900 1 1 58 CYS HG H -2.868 3.557 -1.574 1.00 . A A . 58 CYS HG 1 1
16 23901 1 1 58 CYS N N -4.901 5.585 -1.981 1.00 . A A . 58 CYS N 1 1
16 23902 1 1 58 CYS O O -6.146 7.290 0.781 1.00 . A A . 58 CYS O 1 1
16 23903 1 1 58 CYS SG S -2.918 3.745 -0.261 1.00 . A A . 58 CYS SG 1 1
16 23904 1 1 59 ARG C C -6.728 9.670 -0.911 1.00 . A A . 59 ARG C 1 1
16 23905 1 1 59 ARG CA C -5.239 9.504 -0.627 1.00 . A A . 59 ARG CA 1 1
16 23906 1 1 59 ARG CB C -4.429 10.443 -1.527 1.00 . A A . 59 ARG CB 1 1
16 23907 1 1 59 ARG CD C -3.893 12.795 -2.216 1.00 . A A . 59 ARG CD 1 1
16 23908 1 1 59 ARG CG C -4.631 11.919 -1.219 1.00 . A A . 59 ARG CG 1 1
16 23909 1 1 59 ARG CZ C -4.000 15.214 -2.698 1.00 . A A . 59 ARG CZ 1 1
16 23910 1 1 59 ARG H H -4.180 7.918 -1.552 1.00 . A A . 59 ARG H 1 1
16 23911 1 1 59 ARG HA H -5.046 9.747 0.407 1.00 . A A . 59 ARG HA 1 1
16 23912 1 1 59 ARG HB2 H -3.380 10.215 -1.413 1.00 . A A . 59 ARG HB2 1 1
16 23913 1 1 59 ARG HB3 H -4.716 10.270 -2.555 1.00 . A A . 59 ARG HB3 1 1
16 23914 1 1 59 ARG HD2 H -2.869 12.460 -2.281 1.00 . A A . 59 ARG HD2 1 1
16 23915 1 1 59 ARG HD3 H -4.366 12.693 -3.181 1.00 . A A . 59 ARG HD3 1 1
16 23916 1 1 59 ARG HE H -3.810 14.414 -0.870 1.00 . A A . 59 ARG HE 1 1
16 23917 1 1 59 ARG HG2 H -5.686 12.148 -1.265 1.00 . A A . 59 ARG HG2 1 1
16 23918 1 1 59 ARG HG3 H -4.257 12.125 -0.227 1.00 . A A . 59 ARG HG3 1 1
16 23919 1 1 59 ARG HH11 H -4.283 14.038 -4.323 1.00 . A A . 59 ARG HH11 1 1
16 23920 1 1 59 ARG HH12 H -4.273 15.747 -4.637 1.00 . A A . 59 ARG HH12 1 1
16 23921 1 1 59 ARG HH21 H -3.807 16.650 -1.282 1.00 . A A . 59 ARG HH21 1 1
16 23922 1 1 59 ARG HH22 H -3.982 17.227 -2.912 1.00 . A A . 59 ARG HH22 1 1
16 23923 1 1 59 ARG N N -4.840 8.120 -0.851 1.00 . A A . 59 ARG N 1 1
16 23924 1 1 59 ARG NE N -3.905 14.205 -1.830 1.00 . A A . 59 ARG NE 1 1
16 23925 1 1 59 ARG NH1 N -4.197 14.978 -3.989 1.00 . A A . 59 ARG NH1 1 1
16 23926 1 1 59 ARG NH2 N -3.927 16.464 -2.264 1.00 . A A . 59 ARG NH2 1 1
16 23927 1 1 59 ARG O O -7.458 10.276 -0.129 1.00 . A A . 59 ARG O 1 1
16 23928 1 1 60 ALA C C -9.479 8.433 -1.475 1.00 . A A . 60 ALA C 1 1
16 23929 1 1 60 ALA CA C -8.566 9.193 -2.434 1.00 . A A . 60 ALA CA 1 1
16 23930 1 1 60 ALA CB C -8.732 8.675 -3.853 1.00 . A A . 60 ALA CB 1 1
16 23931 1 1 60 ALA H H -6.536 8.620 -2.600 1.00 . A A . 60 ALA H 1 1
16 23932 1 1 60 ALA HA H -8.847 10.236 -2.425 1.00 . A A . 60 ALA HA 1 1
16 23933 1 1 60 ALA HB1 H -8.094 9.236 -4.518 1.00 . A A . 60 ALA HB1 1 1
16 23934 1 1 60 ALA HB2 H -9.762 8.790 -4.160 1.00 . A A . 60 ALA HB2 1 1
16 23935 1 1 60 ALA HB3 H -8.461 7.630 -3.888 1.00 . A A . 60 ALA HB3 1 1
16 23936 1 1 60 ALA N N -7.171 9.104 -2.026 1.00 . A A . 60 ALA N 1 1
16 23937 1 1 60 ALA O O -10.652 8.769 -1.325 1.00 . A A . 60 ALA O 1 1
16 23938 1 1 61 SER C C -9.914 7.530 1.408 1.00 . A A . 61 SER C 1 1
16 23939 1 1 61 SER CA C -9.687 6.664 0.177 1.00 . A A . 61 SER CA 1 1
16 23940 1 1 61 SER CB C -8.944 5.382 0.559 1.00 . A A . 61 SER CB 1 1
16 23941 1 1 61 SER H H -8.017 7.142 -1.032 1.00 . A A . 61 SER H 1 1
16 23942 1 1 61 SER HA H -10.645 6.404 -0.249 1.00 . A A . 61 SER HA 1 1
16 23943 1 1 61 SER HB2 H -7.987 5.639 0.988 1.00 . A A . 61 SER HB2 1 1
16 23944 1 1 61 SER HB3 H -9.528 4.832 1.282 1.00 . A A . 61 SER HB3 1 1
16 23945 1 1 61 SER HG H -8.116 5.000 -1.180 1.00 . A A . 61 SER HG 1 1
16 23946 1 1 61 SER N N -8.940 7.410 -0.825 1.00 . A A . 61 SER N 1 1
16 23947 1 1 61 SER O O -10.980 7.494 2.017 1.00 . A A . 61 SER O 1 1
16 23948 1 1 61 SER OG O -8.727 4.561 -0.575 1.00 . A A . 61 SER OG 1 1
16 23949 1 1 62 LEU C C -10.025 10.367 2.539 1.00 . A A . 62 LEU C 1 1
16 23950 1 1 62 LEU CA C -9.014 9.269 2.864 1.00 . A A . 62 LEU CA 1 1
16 23951 1 1 62 LEU CB C -7.644 9.889 3.160 1.00 . A A . 62 LEU CB 1 1
16 23952 1 1 62 LEU CD1 C -5.190 9.627 3.593 1.00 . A A . 62 LEU CD1 1 1
16 23953 1 1 62 LEU CD2 C -6.779 7.866 4.380 1.00 . A A . 62 LEU CD2 1 1
16 23954 1 1 62 LEU CG C -6.488 8.894 3.297 1.00 . A A . 62 LEU CG 1 1
16 23955 1 1 62 LEU H H -8.081 8.313 1.221 1.00 . A A . 62 LEU H 1 1
16 23956 1 1 62 LEU HA H -9.354 8.719 3.728 1.00 . A A . 62 LEU HA 1 1
16 23957 1 1 62 LEU HB2 H -7.406 10.577 2.362 1.00 . A A . 62 LEU HB2 1 1
16 23958 1 1 62 LEU HB3 H -7.719 10.447 4.082 1.00 . A A . 62 LEU HB3 1 1
16 23959 1 1 62 LEU HD11 H -4.972 10.312 2.786 1.00 . A A . 62 LEU HD11 1 1
16 23960 1 1 62 LEU HD12 H -4.386 8.912 3.687 1.00 . A A . 62 LEU HD12 1 1
16 23961 1 1 62 LEU HD13 H -5.291 10.178 4.516 1.00 . A A . 62 LEU HD13 1 1
16 23962 1 1 62 LEU HD21 H -6.907 8.368 5.327 1.00 . A A . 62 LEU HD21 1 1
16 23963 1 1 62 LEU HD22 H -5.955 7.172 4.449 1.00 . A A . 62 LEU HD22 1 1
16 23964 1 1 62 LEU HD23 H -7.683 7.329 4.133 1.00 . A A . 62 LEU HD23 1 1
16 23965 1 1 62 LEU HG H -6.364 8.368 2.361 1.00 . A A . 62 LEU HG 1 1
16 23966 1 1 62 LEU N N -8.913 8.341 1.742 1.00 . A A . 62 LEU N 1 1
16 23967 1 1 62 LEU O O -10.555 11.038 3.426 1.00 . A A . 62 LEU O 1 1
16 23968 1 1 63 MET C C -12.640 10.866 0.685 1.00 . A A . 63 MET C 1 1
16 23969 1 1 63 MET CA C -11.256 11.502 0.762 1.00 . A A . 63 MET CA 1 1
16 23970 1 1 63 MET CB C -10.845 12.002 -0.623 1.00 . A A . 63 MET CB 1 1
16 23971 1 1 63 MET CE C -10.141 13.889 -3.076 1.00 . A A . 63 MET CE 1 1
16 23972 1 1 63 MET CG C -9.492 12.693 -0.654 1.00 . A A . 63 MET CG 1 1
16 23973 1 1 63 MET H H -9.785 9.994 0.598 1.00 . A A . 63 MET H 1 1
16 23974 1 1 63 MET HA H -11.283 12.332 1.450 1.00 . A A . 63 MET HA 1 1
16 23975 1 1 63 MET HB2 H -10.809 11.159 -1.298 1.00 . A A . 63 MET HB2 1 1
16 23976 1 1 63 MET HB3 H -11.590 12.701 -0.975 1.00 . A A . 63 MET HB3 1 1
16 23977 1 1 63 MET HE1 H -10.226 14.824 -2.543 1.00 . A A . 63 MET HE1 1 1
16 23978 1 1 63 MET HE2 H -11.081 13.360 -3.026 1.00 . A A . 63 MET HE2 1 1
16 23979 1 1 63 MET HE3 H -9.890 14.085 -4.108 1.00 . A A . 63 MET HE3 1 1
16 23980 1 1 63 MET HG2 H -9.592 13.668 -0.203 1.00 . A A . 63 MET HG2 1 1
16 23981 1 1 63 MET HG3 H -8.789 12.103 -0.082 1.00 . A A . 63 MET HG3 1 1
16 23982 1 1 63 MET N N -10.279 10.537 1.249 1.00 . A A . 63 MET N 1 1
16 23983 1 1 63 MET O O -13.618 11.519 0.318 1.00 . A A . 63 MET O 1 1
16 23984 1 1 63 MET SD S -8.854 12.891 -2.330 1.00 . A A . 63 MET SD 1 1
16 23985 1 1 64 GLY C C -14.415 8.589 -0.457 1.00 . A A . 64 GLY C 1 1
16 23986 1 1 64 GLY CA C -13.967 8.858 0.965 1.00 . A A . 64 GLY CA 1 1
16 23987 1 1 64 GLY H H -11.898 9.121 1.320 1.00 . A A . 64 GLY H 1 1
16 23988 1 1 64 GLY HA2 H -13.850 7.915 1.478 1.00 . A A . 64 GLY HA2 1 1
16 23989 1 1 64 GLY HA3 H -14.727 9.437 1.467 1.00 . A A . 64 GLY HA3 1 1
16 23990 1 1 64 GLY N N -12.710 9.583 1.021 1.00 . A A . 64 GLY N 1 1
16 23991 1 1 64 GLY O O -15.586 8.314 -0.705 1.00 . A A . 64 GLY O 1 1
16 23992 1 1 65 ASP C C -13.561 7.054 -3.240 1.00 . A A . 65 ASP C 1 1
16 23993 1 1 65 ASP CA C -13.800 8.494 -2.805 1.00 . A A . 65 ASP CA 1 1
16 23994 1 1 65 ASP CB C -12.964 9.448 -3.656 1.00 . A A . 65 ASP CB 1 1
16 23995 1 1 65 ASP CG C -13.406 9.462 -5.103 1.00 . A A . 65 ASP CG 1 1
16 23996 1 1 65 ASP H H -12.552 8.846 -1.131 1.00 . A A . 65 ASP H 1 1
16 23997 1 1 65 ASP HA H -14.848 8.729 -2.941 1.00 . A A . 65 ASP HA 1 1
16 23998 1 1 65 ASP HB2 H -13.055 10.448 -3.261 1.00 . A A . 65 ASP HB2 1 1
16 23999 1 1 65 ASP HB3 H -11.929 9.141 -3.617 1.00 . A A . 65 ASP HB3 1 1
16 24000 1 1 65 ASP N N -13.481 8.667 -1.395 1.00 . A A . 65 ASP N 1 1
16 24001 1 1 65 ASP O O -14.266 6.523 -4.099 1.00 . A A . 65 ASP O 1 1
16 24002 1 1 65 ASP OD1 O -14.481 10.019 -5.388 1.00 . A A . 65 ASP OD1 1 1
16 24003 1 1 65 ASP OD2 O -12.671 8.930 -5.962 1.00 . A A . 65 ASP OD2 1 1
16 24004 1 1 66 VAL C C -12.569 4.163 -1.718 1.00 . A A . 66 VAL C 1 1
16 24005 1 1 66 VAL CA C -12.239 5.037 -2.923 1.00 . A A . 66 VAL CA 1 1
16 24006 1 1 66 VAL CB C -10.750 4.868 -3.302 1.00 . A A . 66 VAL CB 1 1
16 24007 1 1 66 VAL CG1 C -10.421 3.410 -3.569 1.00 . A A . 66 VAL CG1 1 1
16 24008 1 1 66 VAL CG2 C -10.412 5.713 -4.517 1.00 . A A . 66 VAL CG2 1 1
16 24009 1 1 66 VAL H H -12.028 6.911 -1.971 1.00 . A A . 66 VAL H 1 1
16 24010 1 1 66 VAL HA H -12.842 4.722 -3.762 1.00 . A A . 66 VAL HA 1 1
16 24011 1 1 66 VAL HB H -10.145 5.206 -2.472 1.00 . A A . 66 VAL HB 1 1
16 24012 1 1 66 VAL HG11 H -10.655 2.821 -2.695 1.00 . A A . 66 VAL HG11 1 1
16 24013 1 1 66 VAL HG12 H -9.369 3.314 -3.797 1.00 . A A . 66 VAL HG12 1 1
16 24014 1 1 66 VAL HG13 H -11.004 3.061 -4.407 1.00 . A A . 66 VAL HG13 1 1
16 24015 1 1 66 VAL HG21 H -11.020 5.400 -5.353 1.00 . A A . 66 VAL HG21 1 1
16 24016 1 1 66 VAL HG22 H -9.368 5.588 -4.764 1.00 . A A . 66 VAL HG22 1 1
16 24017 1 1 66 VAL HG23 H -10.608 6.752 -4.297 1.00 . A A . 66 VAL HG23 1 1
16 24018 1 1 66 VAL N N -12.560 6.428 -2.635 1.00 . A A . 66 VAL N 1 1
16 24019 1 1 66 VAL O O -11.919 4.251 -0.678 1.00 . A A . 66 VAL O 1 1
16 24020 1 1 67 ALA C C -13.305 1.209 -0.617 1.00 . A A . 67 ALA C 1 1
16 24021 1 1 67 ALA CA C -14.074 2.521 -0.754 1.00 . A A . 67 ALA CA 1 1
16 24022 1 1 67 ALA CB C -15.563 2.247 -0.905 1.00 . A A . 67 ALA CB 1 1
16 24023 1 1 67 ALA H H -14.055 3.284 -2.731 1.00 . A A . 67 ALA H 1 1
16 24024 1 1 67 ALA HA H -13.937 3.095 0.151 1.00 . A A . 67 ALA HA 1 1
16 24025 1 1 67 ALA HB1 H -16.095 3.184 -0.997 1.00 . A A . 67 ALA HB1 1 1
16 24026 1 1 67 ALA HB2 H -15.921 1.714 -0.036 1.00 . A A . 67 ALA HB2 1 1
16 24027 1 1 67 ALA HB3 H -15.732 1.650 -1.790 1.00 . A A . 67 ALA HB3 1 1
16 24028 1 1 67 ALA N N -13.593 3.335 -1.860 1.00 . A A . 67 ALA N 1 1
16 24029 1 1 67 ALA O O -13.652 0.205 -1.238 1.00 . A A . 67 ALA O 1 1
16 24030 1 1 68 GLY C C -11.012 -0.868 -0.449 1.00 . A A . 68 GLY C 1 1
16 24031 1 1 68 GLY CA C -11.563 0.046 0.637 1.00 . A A . 68 GLY CA 1 1
16 24032 1 1 68 GLY H H -11.878 2.130 0.425 1.00 . A A . 68 GLY H 1 1
16 24033 1 1 68 GLY HA2 H -10.743 0.342 1.273 1.00 . A A . 68 GLY HA2 1 1
16 24034 1 1 68 GLY HA3 H -12.267 -0.516 1.233 1.00 . A A . 68 GLY HA3 1 1
16 24035 1 1 68 GLY N N -12.230 1.253 0.164 1.00 . A A . 68 GLY N 1 1
16 24036 1 1 68 GLY O O -9.880 -0.687 -0.908 1.00 . A A . 68 GLY O 1 1
16 24037 1 1 69 GLU C C -10.795 -2.466 -3.037 1.00 . A A . 69 GLU C 1 1
16 24038 1 1 69 GLU CA C -11.352 -2.953 -1.698 1.00 . A A . 69 GLU CA 1 1
16 24039 1 1 69 GLU CB C -12.489 -3.945 -1.936 1.00 . A A . 69 GLU CB 1 1
16 24040 1 1 69 GLU CD C -13.176 -6.196 -2.843 1.00 . A A . 69 GLU CD 1 1
16 24041 1 1 69 GLU CG C -12.051 -5.202 -2.668 1.00 . A A . 69 GLU CG 1 1
16 24042 1 1 69 GLU H H -12.752 -1.855 -0.545 1.00 . A A . 69 GLU H 1 1
16 24043 1 1 69 GLU HA H -10.562 -3.463 -1.170 1.00 . A A . 69 GLU HA 1 1
16 24044 1 1 69 GLU HB2 H -12.904 -4.235 -0.983 1.00 . A A . 69 GLU HB2 1 1
16 24045 1 1 69 GLU HB3 H -13.256 -3.462 -2.523 1.00 . A A . 69 GLU HB3 1 1
16 24046 1 1 69 GLU HG2 H -11.682 -4.923 -3.644 1.00 . A A . 69 GLU HG2 1 1
16 24047 1 1 69 GLU HG3 H -11.257 -5.671 -2.106 1.00 . A A . 69 GLU HG3 1 1
16 24048 1 1 69 GLU N N -11.810 -1.859 -0.843 1.00 . A A . 69 GLU N 1 1
16 24049 1 1 69 GLU O O -9.922 -3.112 -3.618 1.00 . A A . 69 GLU O 1 1
16 24050 1 1 69 GLU OE1 O -13.373 -7.039 -1.944 1.00 . A A . 69 GLU OE1 1 1
16 24051 1 1 69 GLU OE2 O -13.861 -6.142 -3.884 1.00 . A A . 69 GLU OE2 1 1
16 24052 1 1 70 ILE C C -9.283 -0.454 -4.620 1.00 . A A . 70 ILE C 1 1
16 24053 1 1 70 ILE CA C -10.772 -0.774 -4.770 1.00 . A A . 70 ILE CA 1 1
16 24054 1 1 70 ILE CB C -11.542 0.500 -5.175 1.00 . A A . 70 ILE CB 1 1
16 24055 1 1 70 ILE CD1 C -13.887 1.420 -5.584 1.00 . A A . 70 ILE CD1 1 1
16 24056 1 1 70 ILE CG1 C -13.043 0.205 -5.260 1.00 . A A . 70 ILE CG1 1 1
16 24057 1 1 70 ILE CG2 C -11.027 1.035 -6.506 1.00 . A A . 70 ILE CG2 1 1
16 24058 1 1 70 ILE H H -12.014 -0.882 -3.050 1.00 . A A . 70 ILE H 1 1
16 24059 1 1 70 ILE HA H -10.895 -1.513 -5.550 1.00 . A A . 70 ILE HA 1 1
16 24060 1 1 70 ILE HB H -11.373 1.251 -4.421 1.00 . A A . 70 ILE HB 1 1
16 24061 1 1 70 ILE HD11 H -13.738 2.172 -4.823 1.00 . A A . 70 ILE HD11 1 1
16 24062 1 1 70 ILE HD12 H -14.928 1.138 -5.612 1.00 . A A . 70 ILE HD12 1 1
16 24063 1 1 70 ILE HD13 H -13.595 1.817 -6.545 1.00 . A A . 70 ILE HD13 1 1
16 24064 1 1 70 ILE HG12 H -13.214 -0.530 -6.031 1.00 . A A . 70 ILE HG12 1 1
16 24065 1 1 70 ILE HG13 H -13.378 -0.189 -4.312 1.00 . A A . 70 ILE HG13 1 1
16 24066 1 1 70 ILE HG21 H -11.583 1.920 -6.777 1.00 . A A . 70 ILE HG21 1 1
16 24067 1 1 70 ILE HG22 H -11.153 0.282 -7.270 1.00 . A A . 70 ILE HG22 1 1
16 24068 1 1 70 ILE HG23 H -9.980 1.283 -6.415 1.00 . A A . 70 ILE HG23 1 1
16 24069 1 1 70 ILE N N -11.288 -1.339 -3.527 1.00 . A A . 70 ILE N 1 1
16 24070 1 1 70 ILE O O -8.448 -0.888 -5.424 1.00 . A A . 70 ILE O 1 1
16 24071 1 1 71 ALA C C -6.792 -0.680 -2.941 1.00 . A A . 71 ALA C 1 1
16 24072 1 1 71 ALA CA C -7.570 0.594 -3.241 1.00 . A A . 71 ALA CA 1 1
16 24073 1 1 71 ALA CB C -7.498 1.557 -2.065 1.00 . A A . 71 ALA CB 1 1
16 24074 1 1 71 ALA H H -9.666 0.596 -2.962 1.00 . A A . 71 ALA H 1 1
16 24075 1 1 71 ALA HA H -7.135 1.078 -4.105 1.00 . A A . 71 ALA HA 1 1
16 24076 1 1 71 ALA HB1 H -7.938 1.094 -1.195 1.00 . A A . 71 ALA HB1 1 1
16 24077 1 1 71 ALA HB2 H -8.037 2.460 -2.305 1.00 . A A . 71 ALA HB2 1 1
16 24078 1 1 71 ALA HB3 H -6.465 1.798 -1.861 1.00 . A A . 71 ALA HB3 1 1
16 24079 1 1 71 ALA N N -8.956 0.272 -3.554 1.00 . A A . 71 ALA N 1 1
16 24080 1 1 71 ALA O O -5.631 -0.805 -3.313 1.00 . A A . 71 ALA O 1 1
16 24081 1 1 72 ARG C C -6.390 -3.607 -3.271 1.00 . A A . 72 ARG C 1 1
16 24082 1 1 72 ARG CA C -6.866 -2.932 -1.988 1.00 . A A . 72 ARG CA 1 1
16 24083 1 1 72 ARG CB C -7.893 -3.831 -1.291 1.00 . A A . 72 ARG CB 1 1
16 24084 1 1 72 ARG CD C -8.677 -6.202 -1.029 1.00 . A A . 72 ARG CD 1 1
16 24085 1 1 72 ARG CG C -7.476 -5.290 -1.222 1.00 . A A . 72 ARG CG 1 1
16 24086 1 1 72 ARG CZ C -9.024 -8.496 -1.867 1.00 . A A . 72 ARG CZ 1 1
16 24087 1 1 72 ARG H H -8.369 -1.437 -1.975 1.00 . A A . 72 ARG H 1 1
16 24088 1 1 72 ARG HA H -6.023 -2.782 -1.332 1.00 . A A . 72 ARG HA 1 1
16 24089 1 1 72 ARG HB2 H -8.041 -3.473 -0.283 1.00 . A A . 72 ARG HB2 1 1
16 24090 1 1 72 ARG HB3 H -8.829 -3.770 -1.826 1.00 . A A . 72 ARG HB3 1 1
16 24091 1 1 72 ARG HD2 H -9.078 -6.045 -0.038 1.00 . A A . 72 ARG HD2 1 1
16 24092 1 1 72 ARG HD3 H -9.426 -5.952 -1.765 1.00 . A A . 72 ARG HD3 1 1
16 24093 1 1 72 ARG HE H -7.474 -7.910 -0.744 1.00 . A A . 72 ARG HE 1 1
16 24094 1 1 72 ARG HG2 H -6.979 -5.558 -2.143 1.00 . A A . 72 ARG HG2 1 1
16 24095 1 1 72 ARG HG3 H -6.798 -5.423 -0.392 1.00 . A A . 72 ARG HG3 1 1
16 24096 1 1 72 ARG HH11 H -10.500 -7.209 -2.376 1.00 . A A . 72 ARG HH11 1 1
16 24097 1 1 72 ARG HH12 H -10.694 -8.821 -2.981 1.00 . A A . 72 ARG HH12 1 1
16 24098 1 1 72 ARG HH21 H -7.716 -9.997 -1.527 1.00 . A A . 72 ARG HH21 1 1
16 24099 1 1 72 ARG HH22 H -9.101 -10.424 -2.495 1.00 . A A . 72 ARG HH22 1 1
16 24100 1 1 72 ARG N N -7.454 -1.625 -2.279 1.00 . A A . 72 ARG N 1 1
16 24101 1 1 72 ARG NE N -8.317 -7.607 -1.175 1.00 . A A . 72 ARG NE 1 1
16 24102 1 1 72 ARG NH1 N -10.164 -8.145 -2.451 1.00 . A A . 72 ARG NH1 1 1
16 24103 1 1 72 ARG NH2 N -8.582 -9.737 -1.970 1.00 . A A . 72 ARG NH2 1 1
16 24104 1 1 72 ARG O O -5.244 -4.043 -3.363 1.00 . A A . 72 ARG O 1 1
16 24105 1 1 73 THR C C -5.723 -3.757 -6.163 1.00 . A A . 73 THR C 1 1
16 24106 1 1 73 THR CA C -6.995 -4.326 -5.527 1.00 . A A . 73 THR CA 1 1
16 24107 1 1 73 THR CB C -8.176 -4.160 -6.508 1.00 . A A . 73 THR CB 1 1
16 24108 1 1 73 THR CG2 C -7.978 -5.015 -7.751 1.00 . A A . 73 THR CG2 1 1
16 24109 1 1 73 THR H H -8.164 -3.265 -4.121 1.00 . A A . 73 THR H 1 1
16 24110 1 1 73 THR HA H -6.853 -5.380 -5.338 1.00 . A A . 73 THR HA 1 1
16 24111 1 1 73 THR HB H -8.237 -3.124 -6.806 1.00 . A A . 73 THR HB 1 1
16 24112 1 1 73 THR HG1 H -9.579 -3.948 -5.121 1.00 . A A . 73 THR HG1 1 1
16 24113 1 1 73 THR HG21 H -8.812 -4.870 -8.422 1.00 . A A . 73 THR HG21 1 1
16 24114 1 1 73 THR HG22 H -7.920 -6.056 -7.467 1.00 . A A . 73 THR HG22 1 1
16 24115 1 1 73 THR HG23 H -7.062 -4.724 -8.245 1.00 . A A . 73 THR HG23 1 1
16 24116 1 1 73 THR N N -7.281 -3.671 -4.256 1.00 . A A . 73 THR N 1 1
16 24117 1 1 73 THR O O -4.838 -4.502 -6.601 1.00 . A A . 73 THR O 1 1
16 24118 1 1 73 THR OG1 O -9.405 -4.537 -5.868 1.00 . A A . 73 THR OG1 1 1
16 24119 1 1 74 ALA C C -3.246 -1.854 -5.865 1.00 . A A . 74 ALA C 1 1
16 24120 1 1 74 ALA CA C -4.464 -1.783 -6.783 1.00 . A A . 74 ALA CA 1 1
16 24121 1 1 74 ALA CB C -4.783 -0.344 -7.121 1.00 . A A . 74 ALA CB 1 1
16 24122 1 1 74 ALA H H -6.348 -1.886 -5.806 1.00 . A A . 74 ALA H 1 1
16 24123 1 1 74 ALA HA H -4.234 -2.298 -7.706 1.00 . A A . 74 ALA HA 1 1
16 24124 1 1 74 ALA HB1 H -5.641 -0.308 -7.776 1.00 . A A . 74 ALA HB1 1 1
16 24125 1 1 74 ALA HB2 H -3.934 0.105 -7.615 1.00 . A A . 74 ALA HB2 1 1
16 24126 1 1 74 ALA HB3 H -4.999 0.197 -6.213 1.00 . A A . 74 ALA HB3 1 1
16 24127 1 1 74 ALA N N -5.624 -2.436 -6.188 1.00 . A A . 74 ALA N 1 1
16 24128 1 1 74 ALA O O -2.111 -1.898 -6.338 1.00 . A A . 74 ALA O 1 1
16 24129 1 1 75 PHE C C -1.658 -3.267 -3.736 1.00 . A A . 75 PHE C 1 1
16 24130 1 1 75 PHE CA C -2.388 -1.935 -3.593 1.00 . A A . 75 PHE CA 1 1
16 24131 1 1 75 PHE CB C -2.915 -1.772 -2.161 1.00 . A A . 75 PHE CB 1 1
16 24132 1 1 75 PHE CD1 C -1.467 -0.184 -0.869 1.00 . A A . 75 PHE CD1 1 1
16 24133 1 1 75 PHE CD2 C -1.212 -2.520 -0.463 1.00 . A A . 75 PHE CD2 1 1
16 24134 1 1 75 PHE CE1 C -0.483 0.089 0.062 1.00 . A A . 75 PHE CE1 1 1
16 24135 1 1 75 PHE CE2 C -0.225 -2.252 0.470 1.00 . A A . 75 PHE CE2 1 1
16 24136 1 1 75 PHE CG C -1.843 -1.488 -1.143 1.00 . A A . 75 PHE CG 1 1
16 24137 1 1 75 PHE CZ C 0.138 -0.946 0.731 1.00 . A A . 75 PHE CZ 1 1
16 24138 1 1 75 PHE H H -4.406 -1.812 -4.231 1.00 . A A . 75 PHE H 1 1
16 24139 1 1 75 PHE HA H -1.703 -1.131 -3.815 1.00 . A A . 75 PHE HA 1 1
16 24140 1 1 75 PHE HB2 H -3.618 -0.954 -2.137 1.00 . A A . 75 PHE HB2 1 1
16 24141 1 1 75 PHE HB3 H -3.420 -2.680 -1.868 1.00 . A A . 75 PHE HB3 1 1
16 24142 1 1 75 PHE HD1 H -1.952 0.628 -1.389 1.00 . A A . 75 PHE HD1 1 1
16 24143 1 1 75 PHE HD2 H -1.495 -3.542 -0.667 1.00 . A A . 75 PHE HD2 1 1
16 24144 1 1 75 PHE HE1 H -0.201 1.110 0.266 1.00 . A A . 75 PHE HE1 1 1
16 24145 1 1 75 PHE HE2 H 0.262 -3.064 0.998 1.00 . A A . 75 PHE HE2 1 1
16 24146 1 1 75 PHE HZ H 0.908 -0.733 1.457 1.00 . A A . 75 PHE HZ 1 1
16 24147 1 1 75 PHE N N -3.479 -1.864 -4.558 1.00 . A A . 75 PHE N 1 1
16 24148 1 1 75 PHE O O -0.428 -3.325 -3.706 1.00 . A A . 75 PHE O 1 1
16 24149 1 1 76 VAL C C -1.112 -5.694 -5.447 1.00 . A A . 76 VAL C 1 1
16 24150 1 1 76 VAL CA C -1.875 -5.662 -4.124 1.00 . A A . 76 VAL CA 1 1
16 24151 1 1 76 VAL CB C -2.978 -6.746 -4.125 1.00 . A A . 76 VAL CB 1 1
16 24152 1 1 76 VAL CG1 C -2.393 -8.125 -4.392 1.00 . A A . 76 VAL CG1 1 1
16 24153 1 1 76 VAL CG2 C -3.734 -6.738 -2.803 1.00 . A A . 76 VAL CG2 1 1
16 24154 1 1 76 VAL H H -3.411 -4.228 -3.865 1.00 . A A . 76 VAL H 1 1
16 24155 1 1 76 VAL HA H -1.186 -5.873 -3.319 1.00 . A A . 76 VAL HA 1 1
16 24156 1 1 76 VAL HB H -3.678 -6.517 -4.914 1.00 . A A . 76 VAL HB 1 1
16 24157 1 1 76 VAL HG11 H -3.186 -8.859 -4.391 1.00 . A A . 76 VAL HG11 1 1
16 24158 1 1 76 VAL HG12 H -1.677 -8.368 -3.620 1.00 . A A . 76 VAL HG12 1 1
16 24159 1 1 76 VAL HG13 H -1.900 -8.127 -5.353 1.00 . A A . 76 VAL HG13 1 1
16 24160 1 1 76 VAL HG21 H -4.198 -5.773 -2.659 1.00 . A A . 76 VAL HG21 1 1
16 24161 1 1 76 VAL HG22 H -3.047 -6.930 -1.992 1.00 . A A . 76 VAL HG22 1 1
16 24162 1 1 76 VAL HG23 H -4.496 -7.504 -2.818 1.00 . A A . 76 VAL HG23 1 1
16 24163 1 1 76 VAL N N -2.432 -4.336 -3.901 1.00 . A A . 76 VAL N 1 1
16 24164 1 1 76 VAL O O -0.043 -6.297 -5.545 1.00 . A A . 76 VAL O 1 1
16 24165 1 1 77 ALA C C 0.383 -4.261 -7.601 1.00 . A A . 77 ALA C 1 1
16 24166 1 1 77 ALA CA C -0.993 -4.909 -7.748 1.00 . A A . 77 ALA CA 1 1
16 24167 1 1 77 ALA CB C -1.848 -4.110 -8.715 1.00 . A A . 77 ALA CB 1 1
16 24168 1 1 77 ALA H H -2.538 -4.598 -6.328 1.00 . A A . 77 ALA H 1 1
16 24169 1 1 77 ALA HA H -0.871 -5.905 -8.148 1.00 . A A . 77 ALA HA 1 1
16 24170 1 1 77 ALA HB1 H -2.812 -4.587 -8.820 1.00 . A A . 77 ALA HB1 1 1
16 24171 1 1 77 ALA HB2 H -1.360 -4.071 -9.678 1.00 . A A . 77 ALA HB2 1 1
16 24172 1 1 77 ALA HB3 H -1.980 -3.107 -8.338 1.00 . A A . 77 ALA HB3 1 1
16 24173 1 1 77 ALA N N -1.658 -5.021 -6.454 1.00 . A A . 77 ALA N 1 1
16 24174 1 1 77 ALA O O 1.362 -4.716 -8.191 1.00 . A A . 77 ALA O 1 1
16 24175 1 1 78 ALA C C 2.666 -3.391 -5.745 1.00 . A A . 78 ALA C 1 1
16 24176 1 1 78 ALA CA C 1.709 -2.513 -6.547 1.00 . A A . 78 ALA CA 1 1
16 24177 1 1 78 ALA CB C 1.454 -1.204 -5.815 1.00 . A A . 78 ALA CB 1 1
16 24178 1 1 78 ALA H H -0.370 -2.877 -6.368 1.00 . A A . 78 ALA H 1 1
16 24179 1 1 78 ALA HA H 2.159 -2.282 -7.503 1.00 . A A . 78 ALA HA 1 1
16 24180 1 1 78 ALA HB1 H 0.780 -0.593 -6.395 1.00 . A A . 78 ALA HB1 1 1
16 24181 1 1 78 ALA HB2 H 2.388 -0.679 -5.681 1.00 . A A . 78 ALA HB2 1 1
16 24182 1 1 78 ALA HB3 H 1.015 -1.411 -4.850 1.00 . A A . 78 ALA HB3 1 1
16 24183 1 1 78 ALA N N 0.451 -3.205 -6.797 1.00 . A A . 78 ALA N 1 1
16 24184 1 1 78 ALA O O 3.871 -3.415 -6.005 1.00 . A A . 78 ALA O 1 1
16 24185 1 1 79 SER C C 3.473 -6.180 -4.705 1.00 . A A . 79 SER C 1 1
16 24186 1 1 79 SER CA C 2.912 -4.990 -3.924 1.00 . A A . 79 SER CA 1 1
16 24187 1 1 79 SER CB C 2.065 -5.478 -2.749 1.00 . A A . 79 SER CB 1 1
16 24188 1 1 79 SER H H 1.144 -4.082 -4.651 1.00 . A A . 79 SER H 1 1
16 24189 1 1 79 SER HA H 3.737 -4.406 -3.543 1.00 . A A . 79 SER HA 1 1
16 24190 1 1 79 SER HB2 H 1.260 -6.095 -3.119 1.00 . A A . 79 SER HB2 1 1
16 24191 1 1 79 SER HB3 H 2.682 -6.053 -2.075 1.00 . A A . 79 SER HB3 1 1
16 24192 1 1 79 SER HG H 0.843 -3.949 -2.584 1.00 . A A . 79 SER HG 1 1
16 24193 1 1 79 SER N N 2.116 -4.125 -4.787 1.00 . A A . 79 SER N 1 1
16 24194 1 1 79 SER O O 4.449 -6.805 -4.285 1.00 . A A . 79 SER O 1 1
16 24195 1 1 79 SER OG O 1.509 -4.383 -2.037 1.00 . A A . 79 SER OG 1 1
16 24196 1 1 80 ARG C C 4.763 -7.289 -7.162 1.00 . A A . 80 ARG C 1 1
16 24197 1 1 80 ARG CA C 3.328 -7.553 -6.720 1.00 . A A . 80 ARG CA 1 1
16 24198 1 1 80 ARG CB C 2.424 -7.679 -7.953 1.00 . A A . 80 ARG CB 1 1
16 24199 1 1 80 ARG CD C 2.168 -8.588 -10.289 1.00 . A A . 80 ARG CD 1 1
16 24200 1 1 80 ARG CG C 2.925 -8.690 -8.974 1.00 . A A . 80 ARG CG 1 1
16 24201 1 1 80 ARG CZ C 2.884 -9.113 -12.595 1.00 . A A . 80 ARG CZ 1 1
16 24202 1 1 80 ARG H H 2.055 -5.974 -6.104 1.00 . A A . 80 ARG H 1 1
16 24203 1 1 80 ARG HA H 3.298 -8.477 -6.164 1.00 . A A . 80 ARG HA 1 1
16 24204 1 1 80 ARG HB2 H 1.439 -7.982 -7.633 1.00 . A A . 80 ARG HB2 1 1
16 24205 1 1 80 ARG HB3 H 2.357 -6.715 -8.435 1.00 . A A . 80 ARG HB3 1 1
16 24206 1 1 80 ARG HD2 H 1.141 -8.879 -10.125 1.00 . A A . 80 ARG HD2 1 1
16 24207 1 1 80 ARG HD3 H 2.202 -7.564 -10.634 1.00 . A A . 80 ARG HD3 1 1
16 24208 1 1 80 ARG HE H 3.073 -10.338 -11.020 1.00 . A A . 80 ARG HE 1 1
16 24209 1 1 80 ARG HG2 H 3.973 -8.510 -9.161 1.00 . A A . 80 ARG HG2 1 1
16 24210 1 1 80 ARG HG3 H 2.796 -9.684 -8.573 1.00 . A A . 80 ARG HG3 1 1
16 24211 1 1 80 ARG HH11 H 1.989 -7.297 -12.402 1.00 . A A . 80 ARG HH11 1 1
16 24212 1 1 80 ARG HH12 H 2.548 -7.689 -14.002 1.00 . A A . 80 ARG HH12 1 1
16 24213 1 1 80 ARG HH21 H 3.809 -10.839 -13.130 1.00 . A A . 80 ARG HH21 1 1
16 24214 1 1 80 ARG HH22 H 3.567 -9.693 -14.412 1.00 . A A . 80 ARG HH22 1 1
16 24215 1 1 80 ARG N N 2.855 -6.482 -5.847 1.00 . A A . 80 ARG N 1 1
16 24216 1 1 80 ARG NE N 2.750 -9.454 -11.313 1.00 . A A . 80 ARG NE 1 1
16 24217 1 1 80 ARG NH1 N 2.436 -7.943 -13.032 1.00 . A A . 80 ARG NH1 1 1
16 24218 1 1 80 ARG NH2 N 3.465 -9.948 -13.447 1.00 . A A . 80 ARG NH2 1 1
16 24219 1 1 80 ARG O O 5.574 -8.210 -7.270 1.00 . A A . 80 ARG O 1 1
16 24220 1 1 81 GLN C C 7.451 -5.790 -6.777 1.00 . A A . 81 GLN C 1 1
16 24221 1 1 81 GLN CA C 6.396 -5.627 -7.870 1.00 . A A . 81 GLN CA 1 1
16 24222 1 1 81 GLN CB C 6.357 -4.183 -8.373 1.00 . A A . 81 GLN CB 1 1
16 24223 1 1 81 GLN CD C 5.323 -2.543 -10.007 1.00 . A A . 81 GLN CD 1 1
16 24224 1 1 81 GLN CG C 5.365 -3.974 -9.507 1.00 . A A . 81 GLN CG 1 1
16 24225 1 1 81 GLN H H 4.402 -5.324 -7.225 1.00 . A A . 81 GLN H 1 1
16 24226 1 1 81 GLN HA H 6.651 -6.275 -8.694 1.00 . A A . 81 GLN HA 1 1
16 24227 1 1 81 GLN HB2 H 6.080 -3.536 -7.553 1.00 . A A . 81 GLN HB2 1 1
16 24228 1 1 81 GLN HB3 H 7.339 -3.909 -8.725 1.00 . A A . 81 GLN HB3 1 1
16 24229 1 1 81 GLN HE21 H 5.770 -1.855 -8.202 1.00 . A A . 81 GLN HE21 1 1
16 24230 1 1 81 GLN HE22 H 5.547 -0.651 -9.430 1.00 . A A . 81 GLN HE22 1 1
16 24231 1 1 81 GLN HG2 H 5.641 -4.616 -10.329 1.00 . A A . 81 GLN HG2 1 1
16 24232 1 1 81 GLN HG3 H 4.380 -4.246 -9.157 1.00 . A A . 81 GLN HG3 1 1
16 24233 1 1 81 GLN N N 5.077 -6.019 -7.389 1.00 . A A . 81 GLN N 1 1
16 24234 1 1 81 GLN NE2 N 5.572 -1.593 -9.122 1.00 . A A . 81 GLN NE2 1 1
16 24235 1 1 81 GLN O O 8.648 -5.816 -7.056 1.00 . A A . 81 GLN O 1 1
16 24236 1 1 81 GLN OE1 O 5.055 -2.296 -11.184 1.00 . A A . 81 GLN OE1 1 1
16 24237 1 1 82 ALA C C 8.125 -7.635 -4.215 1.00 . A A . 82 ALA C 1 1
16 24238 1 1 82 ALA CA C 7.898 -6.140 -4.415 1.00 . A A . 82 ALA CA 1 1
16 24239 1 1 82 ALA CB C 7.340 -5.508 -3.148 1.00 . A A . 82 ALA CB 1 1
16 24240 1 1 82 ALA H H 6.034 -5.852 -5.370 1.00 . A A . 82 ALA H 1 1
16 24241 1 1 82 ALA HA H 8.843 -5.669 -4.642 1.00 . A A . 82 ALA HA 1 1
16 24242 1 1 82 ALA HB1 H 8.033 -5.660 -2.334 1.00 . A A . 82 ALA HB1 1 1
16 24243 1 1 82 ALA HB2 H 6.393 -5.967 -2.905 1.00 . A A . 82 ALA HB2 1 1
16 24244 1 1 82 ALA HB3 H 7.197 -4.449 -3.307 1.00 . A A . 82 ALA HB3 1 1
16 24245 1 1 82 ALA N N 6.998 -5.913 -5.536 1.00 . A A . 82 ALA N 1 1
16 24246 1 1 82 ALA O O 8.919 -8.045 -3.370 1.00 . A A . 82 ALA O 1 1
16 24247 1 1 83 HIS C C 7.165 -10.465 -3.611 1.00 . A A . 83 HIS C 1 1
16 24248 1 1 83 HIS CA C 7.525 -9.899 -4.979 1.00 . A A . 83 HIS CA 1 1
16 24249 1 1 83 HIS CB C 8.939 -10.341 -5.374 1.00 . A A . 83 HIS CB 1 1
16 24250 1 1 83 HIS CD2 C 8.926 -10.504 -7.962 1.00 . A A . 83 HIS CD2 1 1
16 24251 1 1 83 HIS CE1 C 10.302 -8.857 -8.387 1.00 . A A . 83 HIS CE1 1 1
16 24252 1 1 83 HIS CG C 9.308 -9.975 -6.777 1.00 . A A . 83 HIS CG 1 1
16 24253 1 1 83 HIS H H 6.767 -8.032 -5.630 1.00 . A A . 83 HIS H 1 1
16 24254 1 1 83 HIS HA H 6.828 -10.292 -5.703 1.00 . A A . 83 HIS HA 1 1
16 24255 1 1 83 HIS HB2 H 9.652 -9.876 -4.710 1.00 . A A . 83 HIS HB2 1 1
16 24256 1 1 83 HIS HB3 H 9.012 -11.415 -5.280 1.00 . A A . 83 HIS HB3 1 1
16 24257 1 1 83 HIS HD1 H 10.636 -8.371 -6.422 1.00 . A A . 83 HIS HD1 1 1
16 24258 1 1 83 HIS HD2 H 8.252 -11.338 -8.105 1.00 . A A . 83 HIS HD2 1 1
16 24259 1 1 83 HIS HE1 H 10.916 -8.140 -8.911 1.00 . A A . 83 HIS HE1 1 1
16 24260 1 1 83 HIS HE2 H 9.610 -10.056 -9.900 1.00 . A A . 83 HIS HE2 1 1
16 24261 1 1 83 HIS N N 7.405 -8.438 -5.003 1.00 . A A . 83 HIS N 1 1
16 24262 1 1 83 HIS ND1 N 10.172 -8.949 -7.079 1.00 . A A . 83 HIS ND1 1 1
16 24263 1 1 83 HIS NE2 N 9.558 -9.791 -8.948 1.00 . A A . 83 HIS NE2 1 1
16 24264 1 1 83 HIS O O 7.609 -11.549 -3.239 1.00 . A A . 83 HIS O 1 1
16 24265 1 1 84 CYS C C 4.428 -9.878 -1.382 1.00 . A A . 84 CYS C 1 1
16 24266 1 1 84 CYS CA C 5.908 -10.177 -1.567 1.00 . A A . 84 CYS CA 1 1
16 24267 1 1 84 CYS CB C 6.745 -9.487 -0.484 1.00 . A A . 84 CYS CB 1 1
16 24268 1 1 84 CYS H H 5.961 -8.918 -3.252 1.00 . A A . 84 CYS H 1 1
16 24269 1 1 84 CYS HA H 6.057 -11.245 -1.506 1.00 . A A . 84 CYS HA 1 1
16 24270 1 1 84 CYS HB2 H 7.789 -9.549 -0.755 1.00 . A A . 84 CYS HB2 1 1
16 24271 1 1 84 CYS HB3 H 6.456 -8.449 -0.424 1.00 . A A . 84 CYS HB3 1 1
16 24272 1 1 84 CYS HG H 7.071 -9.352 2.046 1.00 . A A . 84 CYS HG 1 1
16 24273 1 1 84 CYS N N 6.323 -9.749 -2.886 1.00 . A A . 84 CYS N 1 1
16 24274 1 1 84 CYS O O 4.046 -8.801 -0.927 1.00 . A A . 84 CYS O 1 1
16 24275 1 1 84 CYS SG S 6.565 -10.207 1.164 1.00 . A A . 84 CYS SG 1 1
16 24276 1 1 85 LEU C C 1.657 -11.401 -0.438 1.00 . A A . 85 LEU C 1 1
16 24277 1 1 85 LEU CA C 2.158 -10.681 -1.674 1.00 . A A . 85 LEU CA 1 1
16 24278 1 1 85 LEU CB C 1.453 -11.221 -2.916 1.00 . A A . 85 LEU CB 1 1
16 24279 1 1 85 LEU CD1 C 1.004 -11.072 -5.370 1.00 . A A . 85 LEU CD1 1 1
16 24280 1 1 85 LEU CD2 C 1.240 -8.988 -4.020 1.00 . A A . 85 LEU CD2 1 1
16 24281 1 1 85 LEU CG C 1.707 -10.423 -4.192 1.00 . A A . 85 LEU CG 1 1
16 24282 1 1 85 LEU H H 3.965 -11.637 -2.197 1.00 . A A . 85 LEU H 1 1
16 24283 1 1 85 LEU HA H 1.935 -9.629 -1.576 1.00 . A A . 85 LEU HA 1 1
16 24284 1 1 85 LEU HB2 H 1.783 -12.238 -3.078 1.00 . A A . 85 LEU HB2 1 1
16 24285 1 1 85 LEU HB3 H 0.390 -11.230 -2.728 1.00 . A A . 85 LEU HB3 1 1
16 24286 1 1 85 LEU HD11 H 1.365 -12.081 -5.493 1.00 . A A . 85 LEU HD11 1 1
16 24287 1 1 85 LEU HD12 H 1.207 -10.505 -6.267 1.00 . A A . 85 LEU HD12 1 1
16 24288 1 1 85 LEU HD13 H -0.061 -11.089 -5.187 1.00 . A A . 85 LEU HD13 1 1
16 24289 1 1 85 LEU HD21 H 1.429 -8.437 -4.929 1.00 . A A . 85 LEU HD21 1 1
16 24290 1 1 85 LEU HD22 H 1.777 -8.529 -3.203 1.00 . A A . 85 LEU HD22 1 1
16 24291 1 1 85 LEU HD23 H 0.181 -8.976 -3.806 1.00 . A A . 85 LEU HD23 1 1
16 24292 1 1 85 LEU HG H 2.767 -10.410 -4.393 1.00 . A A . 85 LEU HG 1 1
16 24293 1 1 85 LEU N N 3.597 -10.819 -1.798 1.00 . A A . 85 LEU N 1 1
16 24294 1 1 85 LEU O O 1.868 -12.605 -0.272 1.00 . A A . 85 LEU O 1 1
16 24295 1 1 86 MET C C -0.634 -10.275 2.186 1.00 . A A . 86 MET C 1 1
16 24296 1 1 86 MET CA C 0.478 -11.179 1.669 1.00 . A A . 86 MET CA 1 1
16 24297 1 1 86 MET CB C 1.613 -11.302 2.701 1.00 . A A . 86 MET CB 1 1
16 24298 1 1 86 MET CE C 3.444 -13.404 4.291 1.00 . A A . 86 MET CE 1 1
16 24299 1 1 86 MET CG C 1.176 -11.824 4.065 1.00 . A A . 86 MET CG 1 1
16 24300 1 1 86 MET H H 0.851 -9.706 0.204 1.00 . A A . 86 MET H 1 1
16 24301 1 1 86 MET HA H 0.069 -12.158 1.473 1.00 . A A . 86 MET HA 1 1
16 24302 1 1 86 MET HB2 H 2.362 -11.975 2.311 1.00 . A A . 86 MET HB2 1 1
16 24303 1 1 86 MET HB3 H 2.060 -10.329 2.841 1.00 . A A . 86 MET HB3 1 1
16 24304 1 1 86 MET HE1 H 4.328 -13.683 4.843 1.00 . A A . 86 MET HE1 1 1
16 24305 1 1 86 MET HE2 H 3.728 -13.044 3.314 1.00 . A A . 86 MET HE2 1 1
16 24306 1 1 86 MET HE3 H 2.801 -14.266 4.184 1.00 . A A . 86 MET HE3 1 1
16 24307 1 1 86 MET HG2 H 0.523 -11.096 4.521 1.00 . A A . 86 MET HG2 1 1
16 24308 1 1 86 MET HG3 H 0.643 -12.751 3.929 1.00 . A A . 86 MET HG3 1 1
16 24309 1 1 86 MET N N 0.996 -10.651 0.419 1.00 . A A . 86 MET N 1 1
16 24310 1 1 86 MET O O -0.382 -9.220 2.756 1.00 . A A . 86 MET O 1 1
16 24311 1 1 86 MET SD S 2.570 -12.114 5.176 1.00 . A A . 86 MET SD 1 1
16 24312 1 1 87 GLU C C -3.332 -10.430 3.833 1.00 . A A . 87 GLU C 1 1
16 24313 1 1 87 GLU CA C -3.007 -9.917 2.447 1.00 . A A . 87 GLU CA 1 1
16 24314 1 1 87 GLU CB C -4.212 -10.068 1.524 1.00 . A A . 87 GLU CB 1 1
16 24315 1 1 87 GLU CD C -5.195 -9.674 -0.753 1.00 . A A . 87 GLU CD 1 1
16 24316 1 1 87 GLU CG C -3.968 -9.555 0.118 1.00 . A A . 87 GLU CG 1 1
16 24317 1 1 87 GLU H H -2.027 -11.467 1.393 1.00 . A A . 87 GLU H 1 1
16 24318 1 1 87 GLU HA H -2.730 -8.878 2.511 1.00 . A A . 87 GLU HA 1 1
16 24319 1 1 87 GLU HB2 H -4.476 -11.113 1.462 1.00 . A A . 87 GLU HB2 1 1
16 24320 1 1 87 GLU HB3 H -5.044 -9.521 1.944 1.00 . A A . 87 GLU HB3 1 1
16 24321 1 1 87 GLU HG2 H -3.680 -8.515 0.170 1.00 . A A . 87 GLU HG2 1 1
16 24322 1 1 87 GLU HG3 H -3.169 -10.129 -0.327 1.00 . A A . 87 GLU HG3 1 1
16 24323 1 1 87 GLU N N -1.870 -10.660 1.931 1.00 . A A . 87 GLU N 1 1
16 24324 1 1 87 GLU O O -3.171 -9.728 4.833 1.00 . A A . 87 GLU O 1 1
16 24325 1 1 87 GLU OE1 O -6.179 -8.959 -0.489 1.00 . A A . 87 GLU OE1 1 1
16 24326 1 1 87 GLU OE2 O -5.186 -10.501 -1.691 1.00 . A A . 87 GLU OE2 1 1
16 24327 1 1 88 ASP C C -2.638 -13.127 5.432 1.00 . A A . 88 ASP C 1 1
16 24328 1 1 88 ASP CA C -3.932 -12.389 5.119 1.00 . A A . 88 ASP CA 1 1
16 24329 1 1 88 ASP CB C -5.105 -13.372 5.021 1.00 . A A . 88 ASP CB 1 1
16 24330 1 1 88 ASP CG C -4.937 -14.364 3.888 1.00 . A A . 88 ASP CG 1 1
16 24331 1 1 88 ASP H H -3.987 -12.124 3.035 1.00 . A A . 88 ASP H 1 1
16 24332 1 1 88 ASP HA H -4.129 -11.671 5.902 1.00 . A A . 88 ASP HA 1 1
16 24333 1 1 88 ASP HB2 H -5.185 -13.922 5.946 1.00 . A A . 88 ASP HB2 1 1
16 24334 1 1 88 ASP HB3 H -6.018 -12.817 4.857 1.00 . A A . 88 ASP HB3 1 1
16 24335 1 1 88 ASP N N -3.769 -11.670 3.875 1.00 . A A . 88 ASP N 1 1
16 24336 1 1 88 ASP O O -1.862 -13.446 4.525 1.00 . A A . 88 ASP O 1 1
16 24337 1 1 88 ASP OD1 O -5.097 -13.965 2.715 1.00 . A A . 88 ASP OD1 1 1
16 24338 1 1 88 ASP OD2 O -4.641 -15.544 4.157 1.00 . A A . 88 ASP OD2 1 1
16 24339 1 1 89 LYS C C -1.223 -15.536 6.815 1.00 . A A . 89 LYS C 1 1
16 24340 1 1 89 LYS CA C -1.175 -14.049 7.129 1.00 . A A . 89 LYS CA 1 1
16 24341 1 1 89 LYS CB C -0.959 -13.879 8.629 1.00 . A A . 89 LYS CB 1 1
16 24342 1 1 89 LYS CD C -0.178 -12.509 10.544 1.00 . A A . 89 LYS CD 1 1
16 24343 1 1 89 LYS CE C 0.636 -11.313 10.992 1.00 . A A . 89 LYS CE 1 1
16 24344 1 1 89 LYS CG C -0.405 -12.532 9.046 1.00 . A A . 89 LYS CG 1 1
16 24345 1 1 89 LYS H H -3.055 -13.116 7.376 1.00 . A A . 89 LYS H 1 1
16 24346 1 1 89 LYS HA H -0.346 -13.605 6.601 1.00 . A A . 89 LYS HA 1 1
16 24347 1 1 89 LYS HB2 H -1.904 -14.019 9.131 1.00 . A A . 89 LYS HB2 1 1
16 24348 1 1 89 LYS HB3 H -0.271 -14.642 8.966 1.00 . A A . 89 LYS HB3 1 1
16 24349 1 1 89 LYS HD2 H -1.137 -12.478 11.039 1.00 . A A . 89 LYS HD2 1 1
16 24350 1 1 89 LYS HD3 H 0.342 -13.412 10.830 1.00 . A A . 89 LYS HD3 1 1
16 24351 1 1 89 LYS HE2 H 1.580 -11.314 10.465 1.00 . A A . 89 LYS HE2 1 1
16 24352 1 1 89 LYS HE3 H 0.089 -10.412 10.755 1.00 . A A . 89 LYS HE3 1 1
16 24353 1 1 89 LYS HG2 H 0.533 -12.359 8.539 1.00 . A A . 89 LYS HG2 1 1
16 24354 1 1 89 LYS HG3 H -1.114 -11.761 8.783 1.00 . A A . 89 LYS HG3 1 1
16 24355 1 1 89 LYS HZ1 H 1.355 -12.256 12.709 1.00 . A A . 89 LYS HZ1 1 1
16 24356 1 1 89 LYS HZ2 H -0.011 -11.288 12.975 1.00 . A A . 89 LYS HZ2 1 1
16 24357 1 1 89 LYS HZ3 H 1.509 -10.565 12.739 1.00 . A A . 89 LYS HZ3 1 1
16 24358 1 1 89 LYS N N -2.395 -13.378 6.705 1.00 . A A . 89 LYS N 1 1
16 24359 1 1 89 LYS NZ N 0.891 -11.357 12.454 1.00 . A A . 89 LYS NZ 1 1
16 24360 1 1 89 LYS O O -2.283 -16.092 6.531 1.00 . A A . 89 LYS O 1 1
16 24361 1 1 90 ALA C C -0.232 -18.209 8.185 1.00 . A A . 90 ALA C 1 1
16 24362 1 1 90 ALA CA C 0.014 -17.622 6.802 1.00 . A A . 90 ALA CA 1 1
16 24363 1 1 90 ALA CB C 1.365 -18.059 6.257 1.00 . A A . 90 ALA CB 1 1
16 24364 1 1 90 ALA H H 0.765 -15.655 6.998 1.00 . A A . 90 ALA H 1 1
16 24365 1 1 90 ALA HA H -0.758 -17.965 6.128 1.00 . A A . 90 ALA HA 1 1
16 24366 1 1 90 ALA HB1 H 1.516 -17.628 5.278 1.00 . A A . 90 ALA HB1 1 1
16 24367 1 1 90 ALA HB2 H 1.391 -19.136 6.182 1.00 . A A . 90 ALA HB2 1 1
16 24368 1 1 90 ALA HB3 H 2.148 -17.725 6.922 1.00 . A A . 90 ALA HB3 1 1
16 24369 1 1 90 ALA N N -0.064 -16.174 6.884 1.00 . A A . 90 ALA N 1 1
16 24370 1 1 90 ALA O O -0.358 -19.424 8.356 1.00 . A A . 90 ALA O 1 1
16 24371 1 1 91 GLU C C -2.151 -17.731 10.653 1.00 . A A . 91 GLU C 1 1
16 24372 1 1 91 GLU CA C -0.637 -17.676 10.534 1.00 . A A . 91 GLU CA 1 1
16 24373 1 1 91 GLU CB C -0.090 -16.647 11.528 1.00 . A A . 91 GLU CB 1 1
16 24374 1 1 91 GLU CD C 1.873 -15.236 12.261 1.00 . A A . 91 GLU CD 1 1
16 24375 1 1 91 GLU CG C 1.293 -16.127 11.181 1.00 . A A . 91 GLU CG 1 1
16 24376 1 1 91 GLU H H -0.074 -16.383 8.969 1.00 . A A . 91 GLU H 1 1
16 24377 1 1 91 GLU HA H -0.224 -18.648 10.752 1.00 . A A . 91 GLU HA 1 1
16 24378 1 1 91 GLU HB2 H -0.766 -15.805 11.567 1.00 . A A . 91 GLU HB2 1 1
16 24379 1 1 91 GLU HB3 H -0.043 -17.102 12.508 1.00 . A A . 91 GLU HB3 1 1
16 24380 1 1 91 GLU HG2 H 1.954 -16.968 11.038 1.00 . A A . 91 GLU HG2 1 1
16 24381 1 1 91 GLU HG3 H 1.230 -15.560 10.263 1.00 . A A . 91 GLU HG3 1 1
16 24382 1 1 91 GLU N N -0.282 -17.316 9.171 1.00 . A A . 91 GLU N 1 1
16 24383 1 1 91 GLU O O -2.805 -16.699 10.826 1.00 . A A . 91 GLU O 1 1
16 24384 1 1 91 GLU OE1 O 1.234 -14.229 12.625 1.00 . A A . 91 GLU OE1 1 1
16 24385 1 1 91 GLU OE2 O 2.971 -15.552 12.759 1.00 . A A . 91 GLU OE2 1 1
16 24386 1 1 92 ALA C C -4.630 -19.861 11.748 1.00 . A A . 92 ALA C 1 1
16 24387 1 1 92 ALA CA C -4.151 -19.081 10.534 1.00 . A A . 92 ALA CA 1 1
16 24388 1 1 92 ALA CB C -4.603 -19.764 9.250 1.00 . A A . 92 ALA CB 1 1
16 24389 1 1 92 ALA H H -2.136 -19.722 10.487 1.00 . A A . 92 ALA H 1 1
16 24390 1 1 92 ALA HA H -4.591 -18.094 10.559 1.00 . A A . 92 ALA HA 1 1
16 24391 1 1 92 ALA HB1 H -4.257 -19.198 8.399 1.00 . A A . 92 ALA HB1 1 1
16 24392 1 1 92 ALA HB2 H -5.683 -19.819 9.232 1.00 . A A . 92 ALA HB2 1 1
16 24393 1 1 92 ALA HB3 H -4.192 -20.763 9.212 1.00 . A A . 92 ALA HB3 1 1
16 24394 1 1 92 ALA N N -2.709 -18.924 10.544 1.00 . A A . 92 ALA N 1 1
16 24395 1 1 92 ALA O O -4.498 -21.083 11.804 1.00 . A A . 92 ALA O 1 1
16 24396 1 1 93 PRO C C -7.106 -20.453 13.568 1.00 . A A . 93 PRO C 1 1
16 24397 1 1 93 PRO CA C -5.785 -19.783 13.924 1.00 . A A . 93 PRO CA 1 1
16 24398 1 1 93 PRO CB C -6.021 -18.613 14.891 1.00 . A A . 93 PRO CB 1 1
16 24399 1 1 93 PRO CD C -5.228 -17.692 12.835 1.00 . A A . 93 PRO CD 1 1
16 24400 1 1 93 PRO CG C -5.265 -17.461 14.317 1.00 . A A . 93 PRO CG 1 1
16 24401 1 1 93 PRO HA H -5.123 -20.506 14.378 1.00 . A A . 93 PRO HA 1 1
16 24402 1 1 93 PRO HB2 H -7.079 -18.400 14.946 1.00 . A A . 93 PRO HB2 1 1
16 24403 1 1 93 PRO HB3 H -5.653 -18.876 15.872 1.00 . A A . 93 PRO HB3 1 1
16 24404 1 1 93 PRO HD2 H -6.121 -17.304 12.366 1.00 . A A . 93 PRO HD2 1 1
16 24405 1 1 93 PRO HD3 H -4.345 -17.248 12.400 1.00 . A A . 93 PRO HD3 1 1
16 24406 1 1 93 PRO HG2 H -5.776 -16.536 14.543 1.00 . A A . 93 PRO HG2 1 1
16 24407 1 1 93 PRO HG3 H -4.263 -17.446 14.720 1.00 . A A . 93 PRO HG3 1 1
16 24408 1 1 93 PRO N N -5.177 -19.155 12.749 1.00 . A A . 93 PRO N 1 1
16 24409 1 1 93 PRO O O -7.636 -21.270 14.327 1.00 . A A . 93 PRO O 1 1
16 24410 1 1 94 ASN C C -8.628 -22.039 11.329 1.00 . A A . 94 ASN C 1 1
16 24411 1 1 94 ASN CA C -8.873 -20.654 11.902 1.00 . A A . 94 ASN CA 1 1
16 24412 1 1 94 ASN CB C -9.482 -19.748 10.828 1.00 . A A . 94 ASN CB 1 1
16 24413 1 1 94 ASN CG C -9.672 -18.321 11.304 1.00 . A A . 94 ASN CG 1 1
16 24414 1 1 94 ASN H H -7.146 -19.443 11.853 1.00 . A A . 94 ASN H 1 1
16 24415 1 1 94 ASN HA H -9.560 -20.733 12.732 1.00 . A A . 94 ASN HA 1 1
16 24416 1 1 94 ASN HB2 H -8.834 -19.736 9.965 1.00 . A A . 94 ASN HB2 1 1
16 24417 1 1 94 ASN HB3 H -10.447 -20.142 10.542 1.00 . A A . 94 ASN HB3 1 1
16 24418 1 1 94 ASN HD21 H -9.323 -17.638 9.467 1.00 . A A . 94 ASN HD21 1 1
16 24419 1 1 94 ASN HD22 H -9.627 -16.434 10.683 1.00 . A A . 94 ASN HD22 1 1
16 24420 1 1 94 ASN N N -7.625 -20.098 12.400 1.00 . A A . 94 ASN N 1 1
16 24421 1 1 94 ASN ND2 N -9.530 -17.371 10.394 1.00 . A A . 94 ASN ND2 1 1
16 24422 1 1 94 ASN O O -8.525 -22.219 10.113 1.00 . A A . 94 ASN O 1 1
16 24423 1 1 94 ASN OD1 O -9.929 -18.072 12.481 1.00 . A A . 94 ASN OD1 1 1
16 24424 1 1 95 THR C C -9.489 -25.226 11.896 1.00 . A A . 95 THR C 1 1
16 24425 1 1 95 THR CA C -8.233 -24.372 11.811 1.00 . A A . 95 THR CA 1 1
16 24426 1 1 95 THR CB C -7.119 -24.979 12.682 1.00 . A A . 95 THR CB 1 1
16 24427 1 1 95 THR CG2 C -5.747 -24.642 12.119 1.00 . A A . 95 THR CG2 1 1
16 24428 1 1 95 THR H H -8.608 -22.804 13.166 1.00 . A A . 95 THR H 1 1
16 24429 1 1 95 THR HA H -7.889 -24.356 10.787 1.00 . A A . 95 THR HA 1 1
16 24430 1 1 95 THR HB H -7.235 -26.053 12.693 1.00 . A A . 95 THR HB 1 1
16 24431 1 1 95 THR HG1 H -6.932 -23.562 14.048 1.00 . A A . 95 THR HG1 1 1
16 24432 1 1 95 THR HG21 H -5.661 -25.038 11.118 1.00 . A A . 95 THR HG21 1 1
16 24433 1 1 95 THR HG22 H -4.983 -25.077 12.745 1.00 . A A . 95 THR HG22 1 1
16 24434 1 1 95 THR HG23 H -5.624 -23.569 12.093 1.00 . A A . 95 THR HG23 1 1
16 24435 1 1 95 THR N N -8.507 -23.009 12.211 1.00 . A A . 95 THR N 1 1
16 24436 1 1 95 THR O O -10.226 -25.171 12.882 1.00 . A A . 95 THR O 1 1
16 24437 1 1 95 THR OG1 O -7.227 -24.481 14.023 1.00 . A A . 95 THR OG1 1 1
16 24438 1 1 96 ILE C C -10.561 -28.207 11.438 1.00 . A A . 96 ILE C 1 1
16 24439 1 1 96 ILE CA C -10.904 -26.866 10.809 1.00 . A A . 96 ILE CA 1 1
16 24440 1 1 96 ILE CB C -11.397 -27.094 9.363 1.00 . A A . 96 ILE CB 1 1
16 24441 1 1 96 ILE CD1 C -12.083 -25.884 7.226 1.00 . A A . 96 ILE CD1 1 1
16 24442 1 1 96 ILE CG1 C -11.676 -25.754 8.679 1.00 . A A . 96 ILE CG1 1 1
16 24443 1 1 96 ILE CG2 C -12.645 -27.966 9.356 1.00 . A A . 96 ILE CG2 1 1
16 24444 1 1 96 ILE H H -9.127 -25.977 10.079 1.00 . A A . 96 ILE H 1 1
16 24445 1 1 96 ILE HA H -11.698 -26.401 11.376 1.00 . A A . 96 ILE HA 1 1
16 24446 1 1 96 ILE HB H -10.622 -27.613 8.819 1.00 . A A . 96 ILE HB 1 1
16 24447 1 1 96 ILE HD11 H -12.985 -26.474 7.157 1.00 . A A . 96 ILE HD11 1 1
16 24448 1 1 96 ILE HD12 H -11.293 -26.367 6.673 1.00 . A A . 96 ILE HD12 1 1
16 24449 1 1 96 ILE HD13 H -12.264 -24.903 6.815 1.00 . A A . 96 ILE HD13 1 1
16 24450 1 1 96 ILE HG12 H -12.476 -25.251 9.201 1.00 . A A . 96 ILE HG12 1 1
16 24451 1 1 96 ILE HG13 H -10.786 -25.143 8.719 1.00 . A A . 96 ILE HG13 1 1
16 24452 1 1 96 ILE HG21 H -12.978 -28.110 8.340 1.00 . A A . 96 ILE HG21 1 1
16 24453 1 1 96 ILE HG22 H -13.423 -27.481 9.925 1.00 . A A . 96 ILE HG22 1 1
16 24454 1 1 96 ILE HG23 H -12.416 -28.923 9.801 1.00 . A A . 96 ILE HG23 1 1
16 24455 1 1 96 ILE N N -9.744 -25.993 10.848 1.00 . A A . 96 ILE N 1 1
16 24456 1 1 96 ILE O O -9.651 -28.902 10.978 1.00 . A A . 96 ILE O 1 1
16 24457 1 1 97 ALA C C -11.863 -30.927 12.526 1.00 . A A . 97 ALA C 1 1
16 24458 1 1 97 ALA CA C -11.037 -29.825 13.170 1.00 . A A . 97 ALA CA 1 1
16 24459 1 1 97 ALA CB C -11.350 -29.711 14.655 1.00 . A A . 97 ALA CB 1 1
16 24460 1 1 97 ALA H H -11.978 -27.964 12.825 1.00 . A A . 97 ALA H 1 1
16 24461 1 1 97 ALA HA H -9.990 -30.068 13.065 1.00 . A A . 97 ALA HA 1 1
16 24462 1 1 97 ALA HB1 H -10.752 -28.924 15.089 1.00 . A A . 97 ALA HB1 1 1
16 24463 1 1 97 ALA HB2 H -11.124 -30.647 15.144 1.00 . A A . 97 ALA HB2 1 1
16 24464 1 1 97 ALA HB3 H -12.397 -29.480 14.785 1.00 . A A . 97 ALA HB3 1 1
16 24465 1 1 97 ALA N N -11.271 -28.561 12.496 1.00 . A A . 97 ALA N 1 1
16 24466 1 1 97 ALA O O -13.002 -31.177 12.921 1.00 . A A . 97 ALA O 1 1
16 24467 1 1 98 SER C C -12.034 -33.868 11.685 1.00 . A A . 98 SER C 1 1
16 24468 1 1 98 SER CA C -11.977 -32.628 10.803 1.00 . A A . 98 SER CA 1 1
16 24469 1 1 98 SER CB C -11.251 -32.942 9.497 1.00 . A A . 98 SER CB 1 1
16 24470 1 1 98 SER H H -10.406 -31.279 11.210 1.00 . A A . 98 SER H 1 1
16 24471 1 1 98 SER HA H -12.983 -32.305 10.583 1.00 . A A . 98 SER HA 1 1
16 24472 1 1 98 SER HB2 H -10.320 -33.446 9.715 1.00 . A A . 98 SER HB2 1 1
16 24473 1 1 98 SER HB3 H -11.873 -33.581 8.887 1.00 . A A . 98 SER HB3 1 1
16 24474 1 1 98 SER HG H -11.620 -31.649 8.060 1.00 . A A . 98 SER HG 1 1
16 24475 1 1 98 SER N N -11.300 -31.550 11.504 1.00 . A A . 98 SER N 1 1
16 24476 1 1 98 SER O O -11.048 -34.592 11.821 1.00 . A A . 98 SER O 1 1
16 24477 1 1 98 SER OG O -10.970 -31.752 8.773 1.00 . A A . 98 SER OG 1 1
16 24478 1 1 99 GLY C C -14.796 -35.515 13.474 1.00 . A A . 99 GLY C 1 1
16 24479 1 1 99 GLY CA C -13.343 -35.223 13.178 1.00 . A A . 99 GLY CA 1 1
16 24480 1 1 99 GLY H H -13.926 -33.461 12.180 1.00 . A A . 99 GLY H 1 1
16 24481 1 1 99 GLY HA2 H -12.901 -36.088 12.707 1.00 . A A . 99 GLY HA2 1 1
16 24482 1 1 99 GLY HA3 H -12.829 -35.029 14.107 1.00 . A A . 99 GLY HA3 1 1
16 24483 1 1 99 GLY N N -13.181 -34.085 12.308 1.00 . A A . 99 GLY N 1 1
16 24484 1 1 99 GLY O O -15.549 -34.619 13.865 1.00 . A A . 99 GLY O 1 1
16 24485 1 1 100 SER C C -16.626 -38.734 13.411 1.00 . A A . 100 SER C 1 1
16 24486 1 1 100 SER CA C -16.540 -37.215 13.548 1.00 . A A . 100 SER CA 1 1
16 24487 1 1 100 SER CB C -17.547 -36.516 12.623 1.00 . A A . 100 SER CB 1 1
16 24488 1 1 100 SER H H -14.532 -37.417 12.931 1.00 . A A . 100 SER H 1 1
16 24489 1 1 100 SER HA H -16.767 -36.953 14.572 1.00 . A A . 100 SER HA 1 1
16 24490 1 1 100 SER HB2 H -18.478 -37.062 12.634 1.00 . A A . 100 SER HB2 1 1
16 24491 1 1 100 SER HB3 H -17.718 -35.510 12.979 1.00 . A A . 100 SER HB3 1 1
16 24492 1 1 100 SER HG H -16.252 -36.957 11.207 1.00 . A A . 100 SER HG 1 1
16 24493 1 1 100 SER N N -15.186 -36.765 13.273 1.00 . A A . 100 SER N 1 1
16 24494 1 1 100 SER O O -16.428 -39.432 14.426 1.00 . A A . 100 SER O 1 1
16 24495 1 1 100 SER OXT O -16.863 -39.225 12.290 1.00 . A A . 100 SER OXT 1 1
16 24496 1 1 100 SER OG O -17.076 -36.452 11.284 1.00 . A A . 100 SER OG 1 1
17 24497 1 1 1 MET C C -8.696 24.899 7.464 1.00 . A A . 1 MET C 1 1
17 24498 1 1 1 MET CA C -7.807 24.104 8.413 1.00 . A A . 1 MET CA 1 1
17 24499 1 1 1 MET CB C -7.716 24.821 9.765 1.00 . A A . 1 MET CB 1 1
17 24500 1 1 1 MET CE C -5.985 26.568 11.726 1.00 . A A . 1 MET CE 1 1
17 24501 1 1 1 MET CG C -6.844 24.101 10.782 1.00 . A A . 1 MET CG 1 1
17 24502 1 1 1 MET H1 H -6.023 24.884 7.676 1.00 . A A . 1 MET H1 1 1
17 24503 1 1 1 MET H2 H -6.517 23.457 6.911 1.00 . A A . 1 MET H2 1 1
17 24504 1 1 1 MET H3 H -5.844 23.391 8.464 1.00 . A A . 1 MET H3 1 1
17 24505 1 1 1 MET HA H -8.236 23.122 8.556 1.00 . A A . 1 MET HA 1 1
17 24506 1 1 1 MET HB2 H -7.307 25.807 9.608 1.00 . A A . 1 MET HB2 1 1
17 24507 1 1 1 MET HB3 H -8.710 24.914 10.178 1.00 . A A . 1 MET HB3 1 1
17 24508 1 1 1 MET HE1 H -5.067 26.375 11.191 1.00 . A A . 1 MET HE1 1 1
17 24509 1 1 1 MET HE2 H -5.783 27.221 12.563 1.00 . A A . 1 MET HE2 1 1
17 24510 1 1 1 MET HE3 H -6.695 27.041 11.063 1.00 . A A . 1 MET HE3 1 1
17 24511 1 1 1 MET HG2 H -7.287 23.140 11.001 1.00 . A A . 1 MET HG2 1 1
17 24512 1 1 1 MET HG3 H -5.864 23.954 10.353 1.00 . A A . 1 MET HG3 1 1
17 24513 1 1 1 MET N N -6.455 23.949 7.827 1.00 . A A . 1 MET N 1 1
17 24514 1 1 1 MET O O -9.756 25.398 7.849 1.00 . A A . 1 MET O 1 1
17 24515 1 1 1 MET SD S -6.668 25.021 12.325 1.00 . A A . 1 MET SD 1 1
17 24516 1 1 2 GLU C C -8.958 25.005 3.901 1.00 . A A . 2 GLU C 1 1
17 24517 1 1 2 GLU CA C -8.969 25.779 5.213 1.00 . A A . 2 GLU CA 1 1
17 24518 1 1 2 GLU CB C -8.324 27.161 5.017 1.00 . A A . 2 GLU CB 1 1
17 24519 1 1 2 GLU CD C -6.844 27.923 6.932 1.00 . A A . 2 GLU CD 1 1
17 24520 1 1 2 GLU CG C -8.217 27.994 6.290 1.00 . A A . 2 GLU CG 1 1
17 24521 1 1 2 GLU H H -7.419 24.569 5.962 1.00 . A A . 2 GLU H 1 1
17 24522 1 1 2 GLU HA H -9.989 25.902 5.546 1.00 . A A . 2 GLU HA 1 1
17 24523 1 1 2 GLU HB2 H -7.328 27.025 4.624 1.00 . A A . 2 GLU HB2 1 1
17 24524 1 1 2 GLU HB3 H -8.909 27.717 4.298 1.00 . A A . 2 GLU HB3 1 1
17 24525 1 1 2 GLU HG2 H -8.430 29.024 6.047 1.00 . A A . 2 GLU HG2 1 1
17 24526 1 1 2 GLU HG3 H -8.950 27.635 7.000 1.00 . A A . 2 GLU HG3 1 1
17 24527 1 1 2 GLU N N -8.251 25.019 6.219 1.00 . A A . 2 GLU N 1 1
17 24528 1 1 2 GLU O O -8.625 23.821 3.883 1.00 . A A . 2 GLU O 1 1
17 24529 1 1 2 GLU OE1 O -6.479 26.860 7.471 1.00 . A A . 2 GLU OE1 1 1
17 24530 1 1 2 GLU OE2 O -6.120 28.936 6.904 1.00 . A A . 2 GLU OE2 1 1
17 24531 1 1 3 VAL C C -7.787 24.808 1.109 1.00 . A A . 3 VAL C 1 1
17 24532 1 1 3 VAL CA C -9.249 25.034 1.494 1.00 . A A . 3 VAL CA 1 1
17 24533 1 1 3 VAL CB C -9.951 25.886 0.414 1.00 . A A . 3 VAL CB 1 1
17 24534 1 1 3 VAL CG1 C -9.858 25.226 -0.955 1.00 . A A . 3 VAL CG1 1 1
17 24535 1 1 3 VAL CG2 C -11.404 26.125 0.790 1.00 . A A . 3 VAL CG2 1 1
17 24536 1 1 3 VAL H H -9.654 26.584 2.885 1.00 . A A . 3 VAL H 1 1
17 24537 1 1 3 VAL HA H -9.746 24.076 1.552 1.00 . A A . 3 VAL HA 1 1
17 24538 1 1 3 VAL HB H -9.454 26.844 0.360 1.00 . A A . 3 VAL HB 1 1
17 24539 1 1 3 VAL HG11 H -10.319 24.249 -0.915 1.00 . A A . 3 VAL HG11 1 1
17 24540 1 1 3 VAL HG12 H -8.820 25.121 -1.235 1.00 . A A . 3 VAL HG12 1 1
17 24541 1 1 3 VAL HG13 H -10.369 25.836 -1.684 1.00 . A A . 3 VAL HG13 1 1
17 24542 1 1 3 VAL HG21 H -11.450 26.645 1.735 1.00 . A A . 3 VAL HG21 1 1
17 24543 1 1 3 VAL HG22 H -11.913 25.177 0.877 1.00 . A A . 3 VAL HG22 1 1
17 24544 1 1 3 VAL HG23 H -11.880 26.721 0.026 1.00 . A A . 3 VAL HG23 1 1
17 24545 1 1 3 VAL N N -9.324 25.661 2.808 1.00 . A A . 3 VAL N 1 1
17 24546 1 1 3 VAL O O -7.454 23.848 0.414 1.00 . A A . 3 VAL O 1 1
17 24547 1 1 4 GLN C C -4.981 24.240 1.902 1.00 . A A . 4 GLN C 1 1
17 24548 1 1 4 GLN CA C -5.486 25.586 1.378 1.00 . A A . 4 GLN CA 1 1
17 24549 1 1 4 GLN CB C -4.775 26.738 2.091 1.00 . A A . 4 GLN CB 1 1
17 24550 1 1 4 GLN CD C -2.622 27.963 2.548 1.00 . A A . 4 GLN CD 1 1
17 24551 1 1 4 GLN CG C -3.272 26.776 1.866 1.00 . A A . 4 GLN CG 1 1
17 24552 1 1 4 GLN H H -7.275 26.492 2.052 1.00 . A A . 4 GLN H 1 1
17 24553 1 1 4 GLN HA H -5.287 25.647 0.318 1.00 . A A . 4 GLN HA 1 1
17 24554 1 1 4 GLN HB2 H -5.190 27.670 1.739 1.00 . A A . 4 GLN HB2 1 1
17 24555 1 1 4 GLN HB3 H -4.956 26.654 3.153 1.00 . A A . 4 GLN HB3 1 1
17 24556 1 1 4 GLN HE21 H -1.218 28.030 1.142 1.00 . A A . 4 GLN HE21 1 1
17 24557 1 1 4 GLN HE22 H -1.109 29.234 2.382 1.00 . A A . 4 GLN HE22 1 1
17 24558 1 1 4 GLN HG2 H -2.836 25.869 2.259 1.00 . A A . 4 GLN HG2 1 1
17 24559 1 1 4 GLN HG3 H -3.080 26.839 0.805 1.00 . A A . 4 GLN HG3 1 1
17 24560 1 1 4 GLN N N -6.926 25.707 1.574 1.00 . A A . 4 GLN N 1 1
17 24561 1 1 4 GLN NE2 N -1.540 28.457 1.971 1.00 . A A . 4 GLN NE2 1 1
17 24562 1 1 4 GLN O O -4.571 23.377 1.125 1.00 . A A . 4 GLN O 1 1
17 24563 1 1 4 GLN OE1 O -3.094 28.436 3.584 1.00 . A A . 4 GLN OE1 1 1
17 24564 1 1 5 SER C C -5.880 22.149 4.442 1.00 . A A . 5 SER C 1 1
17 24565 1 1 5 SER CA C -4.644 22.809 3.838 1.00 . A A . 5 SER CA 1 1
17 24566 1 1 5 SER CB C -3.590 23.059 4.917 1.00 . A A . 5 SER CB 1 1
17 24567 1 1 5 SER H H -5.323 24.807 3.788 1.00 . A A . 5 SER H 1 1
17 24568 1 1 5 SER HA H -4.233 22.163 3.075 1.00 . A A . 5 SER HA 1 1
17 24569 1 1 5 SER HB2 H -4.050 23.552 5.761 1.00 . A A . 5 SER HB2 1 1
17 24570 1 1 5 SER HB3 H -3.169 22.115 5.235 1.00 . A A . 5 SER HB3 1 1
17 24571 1 1 5 SER HG H -2.336 23.612 3.509 1.00 . A A . 5 SER HG 1 1
17 24572 1 1 5 SER N N -5.026 24.066 3.215 1.00 . A A . 5 SER N 1 1
17 24573 1 1 5 SER O O -6.432 22.634 5.436 1.00 . A A . 5 SER O 1 1
17 24574 1 1 5 SER OG O -2.545 23.879 4.419 1.00 . A A . 5 SER OG 1 1
17 24575 1 1 6 MET C C -7.315 19.298 5.225 1.00 . A A . 6 MET C 1 1
17 24576 1 1 6 MET CA C -7.566 20.412 4.219 1.00 . A A . 6 MET CA 1 1
17 24577 1 1 6 MET CB C -8.276 19.853 2.983 1.00 . A A . 6 MET CB 1 1
17 24578 1 1 6 MET CE C -8.089 19.165 -0.130 1.00 . A A . 6 MET CE 1 1
17 24579 1 1 6 MET CG C -8.638 20.912 1.955 1.00 . A A . 6 MET CG 1 1
17 24580 1 1 6 MET H H -5.772 20.656 3.115 1.00 . A A . 6 MET H 1 1
17 24581 1 1 6 MET HA H -8.197 21.159 4.675 1.00 . A A . 6 MET HA 1 1
17 24582 1 1 6 MET HB2 H -7.631 19.128 2.508 1.00 . A A . 6 MET HB2 1 1
17 24583 1 1 6 MET HB3 H -9.185 19.361 3.297 1.00 . A A . 6 MET HB3 1 1
17 24584 1 1 6 MET HE1 H -7.219 19.768 -0.347 1.00 . A A . 6 MET HE1 1 1
17 24585 1 1 6 MET HE2 H -8.414 18.664 -1.030 1.00 . A A . 6 MET HE2 1 1
17 24586 1 1 6 MET HE3 H -7.838 18.430 0.621 1.00 . A A . 6 MET HE3 1 1
17 24587 1 1 6 MET HG2 H -9.328 21.611 2.405 1.00 . A A . 6 MET HG2 1 1
17 24588 1 1 6 MET HG3 H -7.739 21.435 1.663 1.00 . A A . 6 MET HG3 1 1
17 24589 1 1 6 MET N N -6.317 21.058 3.832 1.00 . A A . 6 MET N 1 1
17 24590 1 1 6 MET O O -6.176 18.877 5.429 1.00 . A A . 6 MET O 1 1
17 24591 1 1 6 MET SD S -9.407 20.216 0.477 1.00 . A A . 6 MET SD 1 1
17 24592 1 1 7 LEU C C -8.313 16.397 6.158 1.00 . A A . 7 LEU C 1 1
17 24593 1 1 7 LEU CA C -8.276 17.760 6.837 1.00 . A A . 7 LEU CA 1 1
17 24594 1 1 7 LEU CB C -9.410 17.862 7.859 1.00 . A A . 7 LEU CB 1 1
17 24595 1 1 7 LEU CD1 C -10.618 19.154 9.637 1.00 . A A . 7 LEU CD1 1 1
17 24596 1 1 7 LEU CD2 C -8.132 19.334 9.444 1.00 . A A . 7 LEU CD2 1 1
17 24597 1 1 7 LEU CG C -9.437 19.154 8.679 1.00 . A A . 7 LEU CG 1 1
17 24598 1 1 7 LEU H H -9.263 19.197 5.646 1.00 . A A . 7 LEU H 1 1
17 24599 1 1 7 LEU HA H -7.331 17.870 7.346 1.00 . A A . 7 LEU HA 1 1
17 24600 1 1 7 LEU HB2 H -10.347 17.777 7.329 1.00 . A A . 7 LEU HB2 1 1
17 24601 1 1 7 LEU HB3 H -9.325 17.030 8.542 1.00 . A A . 7 LEU HB3 1 1
17 24602 1 1 7 LEU HD11 H -10.622 20.073 10.204 1.00 . A A . 7 LEU HD11 1 1
17 24603 1 1 7 LEU HD12 H -10.535 18.315 10.312 1.00 . A A . 7 LEU HD12 1 1
17 24604 1 1 7 LEU HD13 H -11.537 19.075 9.075 1.00 . A A . 7 LEU HD13 1 1
17 24605 1 1 7 LEU HD21 H -8.184 20.236 10.035 1.00 . A A . 7 LEU HD21 1 1
17 24606 1 1 7 LEU HD22 H -7.312 19.408 8.744 1.00 . A A . 7 LEU HD22 1 1
17 24607 1 1 7 LEU HD23 H -7.976 18.486 10.093 1.00 . A A . 7 LEU HD23 1 1
17 24608 1 1 7 LEU HG H -9.551 19.995 8.010 1.00 . A A . 7 LEU HG 1 1
17 24609 1 1 7 LEU N N -8.381 18.826 5.852 1.00 . A A . 7 LEU N 1 1
17 24610 1 1 7 LEU O O -9.071 16.184 5.211 1.00 . A A . 7 LEU O 1 1
17 24611 1 1 8 LEU C C -8.354 13.208 6.857 1.00 . A A . 8 LEU C 1 1
17 24612 1 1 8 LEU CA C -7.427 14.140 6.087 1.00 . A A . 8 LEU CA 1 1
17 24613 1 1 8 LEU CB C -5.987 13.624 6.126 1.00 . A A . 8 LEU CB 1 1
17 24614 1 1 8 LEU CD1 C -3.569 13.941 5.537 1.00 . A A . 8 LEU CD1 1 1
17 24615 1 1 8 LEU CD2 C -5.339 14.485 3.858 1.00 . A A . 8 LEU CD2 1 1
17 24616 1 1 8 LEU CG C -4.980 14.467 5.338 1.00 . A A . 8 LEU CG 1 1
17 24617 1 1 8 LEU H H -6.920 15.710 7.407 1.00 . A A . 8 LEU H 1 1
17 24618 1 1 8 LEU HA H -7.757 14.192 5.059 1.00 . A A . 8 LEU HA 1 1
17 24619 1 1 8 LEU HB2 H -5.667 13.586 7.157 1.00 . A A . 8 LEU HB2 1 1
17 24620 1 1 8 LEU HB3 H -5.975 12.622 5.725 1.00 . A A . 8 LEU HB3 1 1
17 24621 1 1 8 LEU HD11 H -3.318 13.973 6.586 1.00 . A A . 8 LEU HD11 1 1
17 24622 1 1 8 LEU HD12 H -2.874 14.554 4.983 1.00 . A A . 8 LEU HD12 1 1
17 24623 1 1 8 LEU HD13 H -3.511 12.922 5.183 1.00 . A A . 8 LEU HD13 1 1
17 24624 1 1 8 LEU HD21 H -6.321 14.917 3.732 1.00 . A A . 8 LEU HD21 1 1
17 24625 1 1 8 LEU HD22 H -5.337 13.475 3.475 1.00 . A A . 8 LEU HD22 1 1
17 24626 1 1 8 LEU HD23 H -4.613 15.076 3.319 1.00 . A A . 8 LEU HD23 1 1
17 24627 1 1 8 LEU HG H -5.010 15.484 5.703 1.00 . A A . 8 LEU HG 1 1
17 24628 1 1 8 LEU N N -7.492 15.482 6.645 1.00 . A A . 8 LEU N 1 1
17 24629 1 1 8 LEU O O -8.303 13.137 8.086 1.00 . A A . 8 LEU O 1 1
17 24630 1 1 9 ASN C C -9.568 10.270 7.064 1.00 . A A . 9 ASN C 1 1
17 24631 1 1 9 ASN CA C -10.184 11.624 6.759 1.00 . A A . 9 ASN CA 1 1
17 24632 1 1 9 ASN CB C -11.418 11.443 5.870 1.00 . A A . 9 ASN CB 1 1
17 24633 1 1 9 ASN CG C -12.110 12.754 5.553 1.00 . A A . 9 ASN CG 1 1
17 24634 1 1 9 ASN H H -9.178 12.565 5.156 1.00 . A A . 9 ASN H 1 1
17 24635 1 1 9 ASN HA H -10.487 12.082 7.689 1.00 . A A . 9 ASN HA 1 1
17 24636 1 1 9 ASN HB2 H -11.119 10.985 4.939 1.00 . A A . 9 ASN HB2 1 1
17 24637 1 1 9 ASN HB3 H -12.123 10.797 6.373 1.00 . A A . 9 ASN HB3 1 1
17 24638 1 1 9 ASN HD21 H -11.164 12.865 3.810 1.00 . A A . 9 ASN HD21 1 1
17 24639 1 1 9 ASN HD22 H -12.240 14.171 4.168 1.00 . A A . 9 ASN HD22 1 1
17 24640 1 1 9 ASN N N -9.208 12.502 6.133 1.00 . A A . 9 ASN N 1 1
17 24641 1 1 9 ASN ND2 N -11.808 13.321 4.394 1.00 . A A . 9 ASN ND2 1 1
17 24642 1 1 9 ASN O O -9.020 9.609 6.182 1.00 . A A . 9 ASN O 1 1
17 24643 1 1 9 ASN OD1 O -12.927 13.242 6.331 1.00 . A A . 9 ASN OD1 1 1
17 24644 1 1 10 ASP C C -10.175 7.493 8.410 1.00 . A A . 10 ASP C 1 1
17 24645 1 1 10 ASP CA C -9.156 8.575 8.744 1.00 . A A . 10 ASP CA 1 1
17 24646 1 1 10 ASP CB C -8.833 8.585 10.245 1.00 . A A . 10 ASP CB 1 1
17 24647 1 1 10 ASP CG C -9.948 9.170 11.094 1.00 . A A . 10 ASP CG 1 1
17 24648 1 1 10 ASP H H -10.058 10.465 8.986 1.00 . A A . 10 ASP H 1 1
17 24649 1 1 10 ASP HA H -8.247 8.374 8.193 1.00 . A A . 10 ASP HA 1 1
17 24650 1 1 10 ASP HB2 H -8.655 7.572 10.573 1.00 . A A . 10 ASP HB2 1 1
17 24651 1 1 10 ASP HB3 H -7.940 9.170 10.407 1.00 . A A . 10 ASP HB3 1 1
17 24652 1 1 10 ASP N N -9.647 9.872 8.319 1.00 . A A . 10 ASP N 1 1
17 24653 1 1 10 ASP O O -11.259 7.435 8.990 1.00 . A A . 10 ASP O 1 1
17 24654 1 1 10 ASP OD1 O -10.175 10.399 11.018 1.00 . A A . 10 ASP OD1 1 1
17 24655 1 1 10 ASP OD2 O -10.586 8.411 11.858 1.00 . A A . 10 ASP OD2 1 1
17 24656 1 1 11 VAL C C -10.291 4.261 7.539 1.00 . A A . 11 VAL C 1 1
17 24657 1 1 11 VAL CA C -10.732 5.609 6.994 1.00 . A A . 11 VAL CA 1 1
17 24658 1 1 11 VAL CB C -10.795 5.542 5.452 1.00 . A A . 11 VAL CB 1 1
17 24659 1 1 11 VAL CG1 C -11.793 4.485 4.994 1.00 . A A . 11 VAL CG1 1 1
17 24660 1 1 11 VAL CG2 C -11.150 6.903 4.871 1.00 . A A . 11 VAL CG2 1 1
17 24661 1 1 11 VAL H H -8.953 6.738 7.033 1.00 . A A . 11 VAL H 1 1
17 24662 1 1 11 VAL HA H -11.721 5.833 7.367 1.00 . A A . 11 VAL HA 1 1
17 24663 1 1 11 VAL HB H -9.818 5.263 5.084 1.00 . A A . 11 VAL HB 1 1
17 24664 1 1 11 VAL HG11 H -11.818 4.460 3.915 1.00 . A A . 11 VAL HG11 1 1
17 24665 1 1 11 VAL HG12 H -12.775 4.731 5.372 1.00 . A A . 11 VAL HG12 1 1
17 24666 1 1 11 VAL HG13 H -11.491 3.520 5.372 1.00 . A A . 11 VAL HG13 1 1
17 24667 1 1 11 VAL HG21 H -11.186 6.835 3.794 1.00 . A A . 11 VAL HG21 1 1
17 24668 1 1 11 VAL HG22 H -10.400 7.623 5.162 1.00 . A A . 11 VAL HG22 1 1
17 24669 1 1 11 VAL HG23 H -12.114 7.214 5.246 1.00 . A A . 11 VAL HG23 1 1
17 24670 1 1 11 VAL N N -9.834 6.655 7.446 1.00 . A A . 11 VAL N 1 1
17 24671 1 1 11 VAL O O -9.192 3.787 7.237 1.00 . A A . 11 VAL O 1 1
17 24672 1 1 12 LYS C C -10.888 1.298 7.842 1.00 . A A . 12 LYS C 1 1
17 24673 1 1 12 LYS CA C -10.856 2.355 8.934 1.00 . A A . 12 LYS CA 1 1
17 24674 1 1 12 LYS CB C -11.881 2.014 10.016 1.00 . A A . 12 LYS CB 1 1
17 24675 1 1 12 LYS CD C -13.048 2.710 12.125 1.00 . A A . 12 LYS CD 1 1
17 24676 1 1 12 LYS CE C -13.253 3.834 13.127 1.00 . A A . 12 LYS CE 1 1
17 24677 1 1 12 LYS CG C -12.011 3.083 11.081 1.00 . A A . 12 LYS CG 1 1
17 24678 1 1 12 LYS H H -11.978 4.114 8.596 1.00 . A A . 12 LYS H 1 1
17 24679 1 1 12 LYS HA H -9.869 2.386 9.371 1.00 . A A . 12 LYS HA 1 1
17 24680 1 1 12 LYS HB2 H -12.847 1.879 9.552 1.00 . A A . 12 LYS HB2 1 1
17 24681 1 1 12 LYS HB3 H -11.588 1.092 10.494 1.00 . A A . 12 LYS HB3 1 1
17 24682 1 1 12 LYS HD2 H -13.987 2.505 11.632 1.00 . A A . 12 LYS HD2 1 1
17 24683 1 1 12 LYS HD3 H -12.715 1.827 12.650 1.00 . A A . 12 LYS HD3 1 1
17 24684 1 1 12 LYS HE2 H -13.685 4.683 12.618 1.00 . A A . 12 LYS HE2 1 1
17 24685 1 1 12 LYS HE3 H -13.931 3.494 13.896 1.00 . A A . 12 LYS HE3 1 1
17 24686 1 1 12 LYS HG2 H -11.056 3.210 11.568 1.00 . A A . 12 LYS HG2 1 1
17 24687 1 1 12 LYS HG3 H -12.303 4.011 10.612 1.00 . A A . 12 LYS HG3 1 1
17 24688 1 1 12 LYS HZ1 H -12.155 4.971 14.496 1.00 . A A . 12 LYS HZ1 1 1
17 24689 1 1 12 LYS HZ2 H -11.331 4.658 13.046 1.00 . A A . 12 LYS HZ2 1 1
17 24690 1 1 12 LYS HZ3 H -11.506 3.428 14.202 1.00 . A A . 12 LYS HZ3 1 1
17 24691 1 1 12 LYS N N -11.138 3.664 8.365 1.00 . A A . 12 LYS N 1 1
17 24692 1 1 12 LYS NZ N -11.974 4.251 13.762 1.00 . A A . 12 LYS NZ 1 1
17 24693 1 1 12 LYS O O -11.855 1.212 7.081 1.00 . A A . 12 LYS O 1 1
17 24694 1 1 13 TRP C C -10.385 -1.798 7.154 1.00 . A A . 13 TRP C 1 1
17 24695 1 1 13 TRP CA C -9.750 -0.490 6.705 1.00 . A A . 13 TRP CA 1 1
17 24696 1 1 13 TRP CB C -8.296 -0.710 6.297 1.00 . A A . 13 TRP CB 1 1
17 24697 1 1 13 TRP CD1 C -9.120 -1.298 3.947 1.00 . A A . 13 TRP CD1 1 1
17 24698 1 1 13 TRP CD2 C -6.937 -0.829 4.062 1.00 . A A . 13 TRP CD2 1 1
17 24699 1 1 13 TRP CE2 C -7.263 -1.128 2.727 1.00 . A A . 13 TRP CE2 1 1
17 24700 1 1 13 TRP CE3 C -5.616 -0.503 4.376 1.00 . A A . 13 TRP CE3 1 1
17 24701 1 1 13 TRP CG C -8.140 -0.942 4.827 1.00 . A A . 13 TRP CG 1 1
17 24702 1 1 13 TRP CH2 C -5.032 -0.788 2.044 1.00 . A A . 13 TRP CH2 1 1
17 24703 1 1 13 TRP CZ2 C -6.317 -1.110 1.708 1.00 . A A . 13 TRP CZ2 1 1
17 24704 1 1 13 TRP CZ3 C -4.678 -0.487 3.364 1.00 . A A . 13 TRP CZ3 1 1
17 24705 1 1 13 TRP H H -9.128 0.559 8.431 1.00 . A A . 13 TRP H 1 1
17 24706 1 1 13 TRP HA H -10.300 -0.113 5.853 1.00 . A A . 13 TRP HA 1 1
17 24707 1 1 13 TRP HB2 H -7.715 0.160 6.565 1.00 . A A . 13 TRP HB2 1 1
17 24708 1 1 13 TRP HB3 H -7.907 -1.574 6.816 1.00 . A A . 13 TRP HB3 1 1
17 24709 1 1 13 TRP HD1 H -10.152 -1.462 4.222 1.00 . A A . 13 TRP HD1 1 1
17 24710 1 1 13 TRP HE1 H -9.107 -1.653 1.878 1.00 . A A . 13 TRP HE1 1 1
17 24711 1 1 13 TRP HE3 H -5.324 -0.268 5.389 1.00 . A A . 13 TRP HE3 1 1
17 24712 1 1 13 TRP HH2 H -4.265 -0.764 1.284 1.00 . A A . 13 TRP HH2 1 1
17 24713 1 1 13 TRP HZ2 H -6.573 -1.340 0.684 1.00 . A A . 13 TRP HZ2 1 1
17 24714 1 1 13 TRP HZ3 H -3.651 -0.239 3.587 1.00 . A A . 13 TRP HZ3 1 1
17 24715 1 1 13 TRP N N -9.842 0.497 7.760 1.00 . A A . 13 TRP N 1 1
17 24716 1 1 13 TRP NE1 N -8.601 -1.410 2.684 1.00 . A A . 13 TRP NE1 1 1
17 24717 1 1 13 TRP O O -9.810 -2.538 7.955 1.00 . A A . 13 TRP O 1 1
17 24718 1 1 14 GLU C C -11.619 -4.494 6.506 1.00 . A A . 14 GLU C 1 1
17 24719 1 1 14 GLU CA C -12.341 -3.249 6.997 1.00 . A A . 14 GLU CA 1 1
17 24720 1 1 14 GLU CB C -13.741 -3.180 6.387 1.00 . A A . 14 GLU CB 1 1
17 24721 1 1 14 GLU CD C -15.976 -4.295 6.072 1.00 . A A . 14 GLU CD 1 1
17 24722 1 1 14 GLU CG C -14.628 -4.359 6.751 1.00 . A A . 14 GLU CG 1 1
17 24723 1 1 14 GLU H H -11.971 -1.419 6.007 1.00 . A A . 14 GLU H 1 1
17 24724 1 1 14 GLU HA H -12.424 -3.289 8.073 1.00 . A A . 14 GLU HA 1 1
17 24725 1 1 14 GLU HB2 H -14.226 -2.276 6.727 1.00 . A A . 14 GLU HB2 1 1
17 24726 1 1 14 GLU HB3 H -13.653 -3.145 5.311 1.00 . A A . 14 GLU HB3 1 1
17 24727 1 1 14 GLU HG2 H -14.134 -5.271 6.454 1.00 . A A . 14 GLU HG2 1 1
17 24728 1 1 14 GLU HG3 H -14.779 -4.363 7.820 1.00 . A A . 14 GLU HG3 1 1
17 24729 1 1 14 GLU N N -11.585 -2.055 6.644 1.00 . A A . 14 GLU N 1 1
17 24730 1 1 14 GLU O O -11.393 -5.439 7.262 1.00 . A A . 14 GLU O 1 1
17 24731 1 1 14 GLU OE1 O -16.886 -3.623 6.604 1.00 . A A . 14 GLU OE1 1 1
17 24732 1 1 14 GLU OE2 O -16.133 -4.914 5.000 1.00 . A A . 14 GLU OE2 1 1
17 24733 1 1 15 LYS C C -9.110 -4.983 4.259 1.00 . A A . 15 LYS C 1 1
17 24734 1 1 15 LYS CA C -10.471 -5.547 4.643 1.00 . A A . 15 LYS CA 1 1
17 24735 1 1 15 LYS CB C -11.183 -6.143 3.424 1.00 . A A . 15 LYS CB 1 1
17 24736 1 1 15 LYS CD C -13.287 -7.163 2.492 1.00 . A A . 15 LYS CD 1 1
17 24737 1 1 15 LYS CE C -14.696 -7.634 2.812 1.00 . A A . 15 LYS CE 1 1
17 24738 1 1 15 LYS CG C -12.562 -6.699 3.745 1.00 . A A . 15 LYS CG 1 1
17 24739 1 1 15 LYS H H -11.547 -3.736 4.667 1.00 . A A . 15 LYS H 1 1
17 24740 1 1 15 LYS HA H -10.336 -6.316 5.391 1.00 . A A . 15 LYS HA 1 1
17 24741 1 1 15 LYS HB2 H -11.292 -5.374 2.674 1.00 . A A . 15 LYS HB2 1 1
17 24742 1 1 15 LYS HB3 H -10.579 -6.943 3.024 1.00 . A A . 15 LYS HB3 1 1
17 24743 1 1 15 LYS HD2 H -13.342 -6.341 1.795 1.00 . A A . 15 LYS HD2 1 1
17 24744 1 1 15 LYS HD3 H -12.736 -7.978 2.050 1.00 . A A . 15 LYS HD3 1 1
17 24745 1 1 15 LYS HE2 H -14.635 -8.501 3.452 1.00 . A A . 15 LYS HE2 1 1
17 24746 1 1 15 LYS HE3 H -15.218 -6.843 3.331 1.00 . A A . 15 LYS HE3 1 1
17 24747 1 1 15 LYS HG2 H -12.453 -7.539 4.414 1.00 . A A . 15 LYS HG2 1 1
17 24748 1 1 15 LYS HG3 H -13.147 -5.929 4.225 1.00 . A A . 15 LYS HG3 1 1
17 24749 1 1 15 LYS HZ1 H -15.485 -7.182 0.928 1.00 . A A . 15 LYS HZ1 1 1
17 24750 1 1 15 LYS HZ2 H -16.435 -8.260 1.836 1.00 . A A . 15 LYS HZ2 1 1
17 24751 1 1 15 LYS HZ3 H -15.003 -8.797 1.101 1.00 . A A . 15 LYS HZ3 1 1
17 24752 1 1 15 LYS N N -11.268 -4.485 5.230 1.00 . A A . 15 LYS N 1 1
17 24753 1 1 15 LYS NZ N -15.458 -7.994 1.586 1.00 . A A . 15 LYS NZ 1 1
17 24754 1 1 15 LYS O O -8.895 -4.570 3.120 1.00 . A A . 15 LYS O 1 1
17 24755 1 1 16 PRO C C -5.857 -5.071 4.365 1.00 . A A . 16 PRO C 1 1
17 24756 1 1 16 PRO CA C -6.912 -4.239 5.071 1.00 . A A . 16 PRO CA 1 1
17 24757 1 1 16 PRO CB C -6.504 -3.981 6.516 1.00 . A A . 16 PRO CB 1 1
17 24758 1 1 16 PRO CD C -8.298 -5.574 6.551 1.00 . A A . 16 PRO CD 1 1
17 24759 1 1 16 PRO CG C -7.045 -5.144 7.273 1.00 . A A . 16 PRO CG 1 1
17 24760 1 1 16 PRO HA H -7.033 -3.299 4.557 1.00 . A A . 16 PRO HA 1 1
17 24761 1 1 16 PRO HB2 H -5.427 -3.928 6.586 1.00 . A A . 16 PRO HB2 1 1
17 24762 1 1 16 PRO HB3 H -6.940 -3.052 6.857 1.00 . A A . 16 PRO HB3 1 1
17 24763 1 1 16 PRO HD2 H -8.326 -6.650 6.456 1.00 . A A . 16 PRO HD2 1 1
17 24764 1 1 16 PRO HD3 H -9.174 -5.219 7.074 1.00 . A A . 16 PRO HD3 1 1
17 24765 1 1 16 PRO HG2 H -6.322 -5.945 7.278 1.00 . A A . 16 PRO HG2 1 1
17 24766 1 1 16 PRO HG3 H -7.281 -4.844 8.282 1.00 . A A . 16 PRO HG3 1 1
17 24767 1 1 16 PRO N N -8.184 -4.935 5.225 1.00 . A A . 16 PRO N 1 1
17 24768 1 1 16 PRO O O -6.131 -6.166 3.876 1.00 . A A . 16 PRO O 1 1
17 24769 1 1 17 VAL C C -2.497 -5.610 4.740 1.00 . A A . 17 VAL C 1 1
17 24770 1 1 17 VAL CA C -3.539 -5.235 3.700 1.00 . A A . 17 VAL CA 1 1
17 24771 1 1 17 VAL CB C -2.869 -4.383 2.598 1.00 . A A . 17 VAL CB 1 1
17 24772 1 1 17 VAL CG1 C -1.690 -5.122 1.981 1.00 . A A . 17 VAL CG1 1 1
17 24773 1 1 17 VAL CG2 C -3.878 -4.006 1.527 1.00 . A A . 17 VAL CG2 1 1
17 24774 1 1 17 VAL H H -4.493 -3.660 4.720 1.00 . A A . 17 VAL H 1 1
17 24775 1 1 17 VAL HA H -3.923 -6.137 3.247 1.00 . A A . 17 VAL HA 1 1
17 24776 1 1 17 VAL HB H -2.500 -3.473 3.049 1.00 . A A . 17 VAL HB 1 1
17 24777 1 1 17 VAL HG11 H -1.246 -4.511 1.209 1.00 . A A . 17 VAL HG11 1 1
17 24778 1 1 17 VAL HG12 H -2.032 -6.053 1.551 1.00 . A A . 17 VAL HG12 1 1
17 24779 1 1 17 VAL HG13 H -0.955 -5.328 2.745 1.00 . A A . 17 VAL HG13 1 1
17 24780 1 1 17 VAL HG21 H -3.397 -3.394 0.778 1.00 . A A . 17 VAL HG21 1 1
17 24781 1 1 17 VAL HG22 H -4.690 -3.454 1.974 1.00 . A A . 17 VAL HG22 1 1
17 24782 1 1 17 VAL HG23 H -4.262 -4.902 1.065 1.00 . A A . 17 VAL HG23 1 1
17 24783 1 1 17 VAL N N -4.647 -4.540 4.319 1.00 . A A . 17 VAL N 1 1
17 24784 1 1 17 VAL O O -1.968 -4.749 5.447 1.00 . A A . 17 VAL O 1 1
17 24785 1 1 18 THR C C 0.096 -7.458 4.761 1.00 . A A . 18 THR C 1 1
17 24786 1 1 18 THR CA C -1.140 -7.392 5.646 1.00 . A A . 18 THR CA 1 1
17 24787 1 1 18 THR CB C -1.471 -8.775 6.236 1.00 . A A . 18 THR CB 1 1
17 24788 1 1 18 THR CG2 C -0.408 -9.217 7.229 1.00 . A A . 18 THR CG2 1 1
17 24789 1 1 18 THR H H -2.827 -7.542 4.402 1.00 . A A . 18 THR H 1 1
17 24790 1 1 18 THR HA H -0.955 -6.701 6.456 1.00 . A A . 18 THR HA 1 1
17 24791 1 1 18 THR HB H -1.521 -9.495 5.431 1.00 . A A . 18 THR HB 1 1
17 24792 1 1 18 THR HG1 H -3.093 -9.608 7.034 1.00 . A A . 18 THR HG1 1 1
17 24793 1 1 18 THR HG21 H -0.680 -10.174 7.648 1.00 . A A . 18 THR HG21 1 1
17 24794 1 1 18 THR HG22 H -0.328 -8.487 8.021 1.00 . A A . 18 THR HG22 1 1
17 24795 1 1 18 THR HG23 H 0.544 -9.303 6.724 1.00 . A A . 18 THR HG23 1 1
17 24796 1 1 18 THR N N -2.245 -6.898 4.855 1.00 . A A . 18 THR N 1 1
17 24797 1 1 18 THR O O 0.306 -8.424 4.028 1.00 . A A . 18 THR O 1 1
17 24798 1 1 18 THR OG1 O -2.747 -8.708 6.892 1.00 . A A . 18 THR OG1 1 1
17 24799 1 1 19 ILE C C 3.242 -6.907 4.436 1.00 . A A . 19 ILE C 1 1
17 24800 1 1 19 ILE CA C 1.994 -6.247 3.882 1.00 . A A . 19 ILE CA 1 1
17 24801 1 1 19 ILE CB C 2.261 -4.753 3.549 1.00 . A A . 19 ILE CB 1 1
17 24802 1 1 19 ILE CD1 C 3.708 -3.192 2.154 1.00 . A A . 19 ILE CD1 1 1
17 24803 1 1 19 ILE CG1 C 3.464 -4.612 2.614 1.00 . A A . 19 ILE CG1 1 1
17 24804 1 1 19 ILE CG2 C 2.471 -3.931 4.813 1.00 . A A . 19 ILE CG2 1 1
17 24805 1 1 19 ILE H H 0.754 -5.727 5.506 1.00 . A A . 19 ILE H 1 1
17 24806 1 1 19 ILE HA H 1.722 -6.751 2.963 1.00 . A A . 19 ILE HA 1 1
17 24807 1 1 19 ILE HB H 1.386 -4.367 3.048 1.00 . A A . 19 ILE HB 1 1
17 24808 1 1 19 ILE HD11 H 3.909 -2.566 3.012 1.00 . A A . 19 ILE HD11 1 1
17 24809 1 1 19 ILE HD12 H 2.832 -2.825 1.640 1.00 . A A . 19 ILE HD12 1 1
17 24810 1 1 19 ILE HD13 H 4.555 -3.169 1.484 1.00 . A A . 19 ILE HD13 1 1
17 24811 1 1 19 ILE HG12 H 4.351 -4.946 3.128 1.00 . A A . 19 ILE HG12 1 1
17 24812 1 1 19 ILE HG13 H 3.307 -5.223 1.737 1.00 . A A . 19 ILE HG13 1 1
17 24813 1 1 19 ILE HG21 H 2.651 -2.897 4.544 1.00 . A A . 19 ILE HG21 1 1
17 24814 1 1 19 ILE HG22 H 3.322 -4.313 5.355 1.00 . A A . 19 ILE HG22 1 1
17 24815 1 1 19 ILE HG23 H 1.590 -3.992 5.435 1.00 . A A . 19 ILE HG23 1 1
17 24816 1 1 19 ILE N N 0.894 -6.404 4.809 1.00 . A A . 19 ILE N 1 1
17 24817 1 1 19 ILE O O 3.800 -6.483 5.449 1.00 . A A . 19 ILE O 1 1
17 24818 1 1 20 SER C C 6.064 -8.056 3.639 1.00 . A A . 20 SER C 1 1
17 24819 1 1 20 SER CA C 4.816 -8.709 4.215 1.00 . A A . 20 SER CA 1 1
17 24820 1 1 20 SER CB C 4.715 -10.165 3.765 1.00 . A A . 20 SER CB 1 1
17 24821 1 1 20 SER H H 3.148 -8.285 3.007 1.00 . A A . 20 SER H 1 1
17 24822 1 1 20 SER HA H 4.856 -8.667 5.295 1.00 . A A . 20 SER HA 1 1
17 24823 1 1 20 SER HB2 H 4.757 -10.211 2.686 1.00 . A A . 20 SER HB2 1 1
17 24824 1 1 20 SER HB3 H 5.539 -10.728 4.183 1.00 . A A . 20 SER HB3 1 1
17 24825 1 1 20 SER HG H 2.881 -10.056 4.458 1.00 . A A . 20 SER HG 1 1
17 24826 1 1 20 SER N N 3.646 -7.981 3.794 1.00 . A A . 20 SER N 1 1
17 24827 1 1 20 SER O O 6.384 -8.238 2.464 1.00 . A A . 20 SER O 1 1
17 24828 1 1 20 SER OG O 3.496 -10.749 4.202 1.00 . A A . 20 SER OG 1 1
17 24829 1 1 21 LEU C C 9.025 -7.625 3.687 1.00 . A A . 21 LEU C 1 1
17 24830 1 1 21 LEU CA C 7.964 -6.597 4.050 1.00 . A A . 21 LEU CA 1 1
17 24831 1 1 21 LEU CB C 8.499 -5.678 5.158 1.00 . A A . 21 LEU CB 1 1
17 24832 1 1 21 LEU CD1 C 6.363 -4.496 5.808 1.00 . A A . 21 LEU CD1 1 1
17 24833 1 1 21 LEU CD2 C 8.577 -3.437 6.276 1.00 . A A . 21 LEU CD2 1 1
17 24834 1 1 21 LEU CG C 7.793 -4.324 5.320 1.00 . A A . 21 LEU CG 1 1
17 24835 1 1 21 LEU H H 6.404 -7.126 5.379 1.00 . A A . 21 LEU H 1 1
17 24836 1 1 21 LEU HA H 7.740 -6.004 3.176 1.00 . A A . 21 LEU HA 1 1
17 24837 1 1 21 LEU HB2 H 8.424 -6.207 6.096 1.00 . A A . 21 LEU HB2 1 1
17 24838 1 1 21 LEU HB3 H 9.543 -5.486 4.959 1.00 . A A . 21 LEU HB3 1 1
17 24839 1 1 21 LEU HD11 H 5.899 -3.526 5.912 1.00 . A A . 21 LEU HD11 1 1
17 24840 1 1 21 LEU HD12 H 6.366 -4.998 6.763 1.00 . A A . 21 LEU HD12 1 1
17 24841 1 1 21 LEU HD13 H 5.808 -5.085 5.092 1.00 . A A . 21 LEU HD13 1 1
17 24842 1 1 21 LEU HD21 H 8.673 -3.934 7.231 1.00 . A A . 21 LEU HD21 1 1
17 24843 1 1 21 LEU HD22 H 8.057 -2.501 6.408 1.00 . A A . 21 LEU HD22 1 1
17 24844 1 1 21 LEU HD23 H 9.559 -3.249 5.869 1.00 . A A . 21 LEU HD23 1 1
17 24845 1 1 21 LEU HG H 7.759 -3.828 4.361 1.00 . A A . 21 LEU HG 1 1
17 24846 1 1 21 LEU N N 6.740 -7.263 4.463 1.00 . A A . 21 LEU N 1 1
17 24847 1 1 21 LEU O O 8.995 -8.757 4.175 1.00 . A A . 21 LEU O 1 1
17 24848 1 1 22 GLN C C 11.895 -8.577 3.593 1.00 . A A . 22 GLN C 1 1
17 24849 1 1 22 GLN CA C 11.058 -8.091 2.409 1.00 . A A . 22 GLN CA 1 1
17 24850 1 1 22 GLN CB C 11.944 -7.351 1.407 1.00 . A A . 22 GLN CB 1 1
17 24851 1 1 22 GLN CD C 12.042 -6.032 -0.749 1.00 . A A . 22 GLN CD 1 1
17 24852 1 1 22 GLN CG C 11.215 -6.948 0.132 1.00 . A A . 22 GLN CG 1 1
17 24853 1 1 22 GLN H H 9.942 -6.297 2.516 1.00 . A A . 22 GLN H 1 1
17 24854 1 1 22 GLN HA H 10.614 -8.947 1.923 1.00 . A A . 22 GLN HA 1 1
17 24855 1 1 22 GLN HB2 H 12.330 -6.457 1.875 1.00 . A A . 22 GLN HB2 1 1
17 24856 1 1 22 GLN HB3 H 12.772 -7.990 1.134 1.00 . A A . 22 GLN HB3 1 1
17 24857 1 1 22 GLN HE21 H 11.177 -6.765 -2.381 1.00 . A A . 22 GLN HE21 1 1
17 24858 1 1 22 GLN HE22 H 12.371 -5.544 -2.644 1.00 . A A . 22 GLN HE22 1 1
17 24859 1 1 22 GLN HG2 H 10.972 -7.839 -0.427 1.00 . A A . 22 GLN HG2 1 1
17 24860 1 1 22 GLN HG3 H 10.303 -6.435 0.404 1.00 . A A . 22 GLN HG3 1 1
17 24861 1 1 22 GLN N N 9.974 -7.215 2.852 1.00 . A A . 22 GLN N 1 1
17 24862 1 1 22 GLN NE2 N 11.842 -6.121 -2.054 1.00 . A A . 22 GLN NE2 1 1
17 24863 1 1 22 GLN O O 12.660 -9.534 3.477 1.00 . A A . 22 GLN O 1 1
17 24864 1 1 22 GLN OE1 O 12.853 -5.247 -0.260 1.00 . A A . 22 GLN OE1 1 1
17 24865 1 1 23 ASN C C 11.728 -9.422 6.673 1.00 . A A . 23 ASN C 1 1
17 24866 1 1 23 ASN CA C 12.425 -8.267 5.962 1.00 . A A . 23 ASN CA 1 1
17 24867 1 1 23 ASN CB C 12.478 -7.058 6.897 1.00 . A A . 23 ASN CB 1 1
17 24868 1 1 23 ASN CG C 13.275 -5.905 6.322 1.00 . A A . 23 ASN CG 1 1
17 24869 1 1 23 ASN H H 11.111 -7.152 4.741 1.00 . A A . 23 ASN H 1 1
17 24870 1 1 23 ASN HA H 13.432 -8.563 5.707 1.00 . A A . 23 ASN HA 1 1
17 24871 1 1 23 ASN HB2 H 11.473 -6.714 7.087 1.00 . A A . 23 ASN HB2 1 1
17 24872 1 1 23 ASN HB3 H 12.934 -7.355 7.831 1.00 . A A . 23 ASN HB3 1 1
17 24873 1 1 23 ASN HD21 H 14.877 -6.457 7.361 1.00 . A A . 23 ASN HD21 1 1
17 24874 1 1 23 ASN HD22 H 15.067 -5.049 6.363 1.00 . A A . 23 ASN HD22 1 1
17 24875 1 1 23 ASN N N 11.726 -7.912 4.730 1.00 . A A . 23 ASN N 1 1
17 24876 1 1 23 ASN ND2 N 14.531 -5.794 6.719 1.00 . A A . 23 ASN ND2 1 1
17 24877 1 1 23 ASN O O 12.110 -9.799 7.779 1.00 . A A . 23 ASN O 1 1
17 24878 1 1 23 ASN OD1 O 12.755 -5.110 5.542 1.00 . A A . 23 ASN OD1 1 1
17 24879 1 1 24 GLY C C 9.031 -10.629 7.727 1.00 . A A . 24 GLY C 1 1
17 24880 1 1 24 GLY CA C 9.961 -11.074 6.620 1.00 . A A . 24 GLY CA 1 1
17 24881 1 1 24 GLY H H 10.420 -9.606 5.167 1.00 . A A . 24 GLY H 1 1
17 24882 1 1 24 GLY HA2 H 9.380 -11.553 5.846 1.00 . A A . 24 GLY HA2 1 1
17 24883 1 1 24 GLY HA3 H 10.666 -11.786 7.021 1.00 . A A . 24 GLY HA3 1 1
17 24884 1 1 24 GLY N N 10.693 -9.965 6.040 1.00 . A A . 24 GLY N 1 1
17 24885 1 1 24 GLY O O 8.860 -11.332 8.726 1.00 . A A . 24 GLY O 1 1
17 24886 1 1 25 ALA C C 6.247 -8.394 7.952 1.00 . A A . 25 ALA C 1 1
17 24887 1 1 25 ALA CA C 7.550 -8.898 8.565 1.00 . A A . 25 ALA CA 1 1
17 24888 1 1 25 ALA CB C 8.260 -7.769 9.297 1.00 . A A . 25 ALA CB 1 1
17 24889 1 1 25 ALA H H 8.562 -8.976 6.711 1.00 . A A . 25 ALA H 1 1
17 24890 1 1 25 ALA HA H 7.324 -9.674 9.281 1.00 . A A . 25 ALA HA 1 1
17 24891 1 1 25 ALA HB1 H 8.485 -6.976 8.600 1.00 . A A . 25 ALA HB1 1 1
17 24892 1 1 25 ALA HB2 H 9.177 -8.141 9.729 1.00 . A A . 25 ALA HB2 1 1
17 24893 1 1 25 ALA HB3 H 7.620 -7.390 10.080 1.00 . A A . 25 ALA HB3 1 1
17 24894 1 1 25 ALA N N 8.424 -9.465 7.549 1.00 . A A . 25 ALA N 1 1
17 24895 1 1 25 ALA O O 6.241 -7.415 7.208 1.00 . A A . 25 ALA O 1 1
17 24896 1 1 26 PRO C C 3.210 -7.585 8.667 1.00 . A A . 26 PRO C 1 1
17 24897 1 1 26 PRO CA C 3.805 -8.672 7.777 1.00 . A A . 26 PRO CA 1 1
17 24898 1 1 26 PRO CB C 2.969 -9.960 7.876 1.00 . A A . 26 PRO CB 1 1
17 24899 1 1 26 PRO CD C 5.070 -10.339 8.979 1.00 . A A . 26 PRO CD 1 1
17 24900 1 1 26 PRO CG C 3.908 -11.034 8.331 1.00 . A A . 26 PRO CG 1 1
17 24901 1 1 26 PRO HA H 3.817 -8.326 6.753 1.00 . A A . 26 PRO HA 1 1
17 24902 1 1 26 PRO HB2 H 2.169 -9.814 8.588 1.00 . A A . 26 PRO HB2 1 1
17 24903 1 1 26 PRO HB3 H 2.551 -10.190 6.908 1.00 . A A . 26 PRO HB3 1 1
17 24904 1 1 26 PRO HD2 H 4.872 -10.159 10.025 1.00 . A A . 26 PRO HD2 1 1
17 24905 1 1 26 PRO HD3 H 5.976 -10.911 8.853 1.00 . A A . 26 PRO HD3 1 1
17 24906 1 1 26 PRO HG2 H 3.412 -11.676 9.044 1.00 . A A . 26 PRO HG2 1 1
17 24907 1 1 26 PRO HG3 H 4.244 -11.610 7.480 1.00 . A A . 26 PRO HG3 1 1
17 24908 1 1 26 PRO N N 5.134 -9.084 8.227 1.00 . A A . 26 PRO N 1 1
17 24909 1 1 26 PRO O O 2.913 -7.822 9.840 1.00 . A A . 26 PRO O 1 1
17 24910 1 1 27 ARG C C 0.967 -5.174 8.452 1.00 . A A . 27 ARG C 1 1
17 24911 1 1 27 ARG CA C 2.434 -5.295 8.838 1.00 . A A . 27 ARG CA 1 1
17 24912 1 1 27 ARG CB C 3.154 -3.971 8.572 1.00 . A A . 27 ARG CB 1 1
17 24913 1 1 27 ARG CD C 5.135 -2.503 9.041 1.00 . A A . 27 ARG CD 1 1
17 24914 1 1 27 ARG CG C 4.542 -3.896 9.182 1.00 . A A . 27 ARG CG 1 1
17 24915 1 1 27 ARG CZ C 7.019 -1.268 10.051 1.00 . A A . 27 ARG CZ 1 1
17 24916 1 1 27 ARG H H 3.373 -6.246 7.194 1.00 . A A . 27 ARG H 1 1
17 24917 1 1 27 ARG HA H 2.496 -5.520 9.892 1.00 . A A . 27 ARG HA 1 1
17 24918 1 1 27 ARG HB2 H 3.246 -3.833 7.505 1.00 . A A . 27 ARG HB2 1 1
17 24919 1 1 27 ARG HB3 H 2.561 -3.166 8.979 1.00 . A A . 27 ARG HB3 1 1
17 24920 1 1 27 ARG HD2 H 5.220 -2.268 7.991 1.00 . A A . 27 ARG HD2 1 1
17 24921 1 1 27 ARG HD3 H 4.474 -1.794 9.516 1.00 . A A . 27 ARG HD3 1 1
17 24922 1 1 27 ARG HE H 6.955 -3.256 9.787 1.00 . A A . 27 ARG HE 1 1
17 24923 1 1 27 ARG HG2 H 4.479 -4.145 10.231 1.00 . A A . 27 ARG HG2 1 1
17 24924 1 1 27 ARG HG3 H 5.185 -4.604 8.680 1.00 . A A . 27 ARG HG3 1 1
17 24925 1 1 27 ARG HH11 H 5.450 -0.098 9.522 1.00 . A A . 27 ARG HH11 1 1
17 24926 1 1 27 ARG HH12 H 6.794 0.746 10.230 1.00 . A A . 27 ARG HH12 1 1
17 24927 1 1 27 ARG HH21 H 8.721 -2.153 10.708 1.00 . A A . 27 ARG HH21 1 1
17 24928 1 1 27 ARG HH22 H 8.667 -0.424 10.889 1.00 . A A . 27 ARG HH22 1 1
17 24929 1 1 27 ARG N N 3.059 -6.392 8.115 1.00 . A A . 27 ARG N 1 1
17 24930 1 1 27 ARG NE N 6.456 -2.408 9.658 1.00 . A A . 27 ARG NE 1 1
17 24931 1 1 27 ARG NH1 N 6.370 -0.116 9.920 1.00 . A A . 27 ARG NH1 1 1
17 24932 1 1 27 ARG NH2 N 8.231 -1.284 10.592 1.00 . A A . 27 ARG NH2 1 1
17 24933 1 1 27 ARG O O 0.636 -4.999 7.279 1.00 . A A . 27 ARG O 1 1
17 24934 1 1 28 ILE C C -1.761 -3.713 9.359 1.00 . A A . 28 ILE C 1 1
17 24935 1 1 28 ILE CA C -1.333 -5.169 9.216 1.00 . A A . 28 ILE CA 1 1
17 24936 1 1 28 ILE CB C -2.142 -6.039 10.206 1.00 . A A . 28 ILE CB 1 1
17 24937 1 1 28 ILE CD1 C -2.424 -8.427 11.063 1.00 . A A . 28 ILE CD1 1 1
17 24938 1 1 28 ILE CG1 C -1.705 -7.501 10.103 1.00 . A A . 28 ILE CG1 1 1
17 24939 1 1 28 ILE CG2 C -3.636 -5.906 9.937 1.00 . A A . 28 ILE CG2 1 1
17 24940 1 1 28 ILE H H 0.425 -5.481 10.349 1.00 . A A . 28 ILE H 1 1
17 24941 1 1 28 ILE HA H -1.548 -5.503 8.211 1.00 . A A . 28 ILE HA 1 1
17 24942 1 1 28 ILE HB H -1.950 -5.681 11.206 1.00 . A A . 28 ILE HB 1 1
17 24943 1 1 28 ILE HD11 H -2.053 -9.434 10.938 1.00 . A A . 28 ILE HD11 1 1
17 24944 1 1 28 ILE HD12 H -3.484 -8.408 10.858 1.00 . A A . 28 ILE HD12 1 1
17 24945 1 1 28 ILE HD13 H -2.248 -8.101 12.078 1.00 . A A . 28 ILE HD13 1 1
17 24946 1 1 28 ILE HG12 H -1.892 -7.855 9.101 1.00 . A A . 28 ILE HG12 1 1
17 24947 1 1 28 ILE HG13 H -0.647 -7.566 10.310 1.00 . A A . 28 ILE HG13 1 1
17 24948 1 1 28 ILE HG21 H -3.857 -6.265 8.943 1.00 . A A . 28 ILE HG21 1 1
17 24949 1 1 28 ILE HG22 H -3.925 -4.870 10.020 1.00 . A A . 28 ILE HG22 1 1
17 24950 1 1 28 ILE HG23 H -4.182 -6.492 10.661 1.00 . A A . 28 ILE HG23 1 1
17 24951 1 1 28 ILE N N 0.097 -5.298 9.440 1.00 . A A . 28 ILE N 1 1
17 24952 1 1 28 ILE O O -1.588 -3.104 10.418 1.00 . A A . 28 ILE O 1 1
17 24953 1 1 29 PHE C C -4.145 -1.723 9.011 1.00 . A A . 29 PHE C 1 1
17 24954 1 1 29 PHE CA C -2.787 -1.784 8.321 1.00 . A A . 29 PHE CA 1 1
17 24955 1 1 29 PHE CB C -2.889 -1.203 6.909 1.00 . A A . 29 PHE CB 1 1
17 24956 1 1 29 PHE CD1 C -0.524 -0.371 6.779 1.00 . A A . 29 PHE CD1 1 1
17 24957 1 1 29 PHE CD2 C -1.369 -1.676 4.970 1.00 . A A . 29 PHE CD2 1 1
17 24958 1 1 29 PHE CE1 C 0.689 -0.252 6.131 1.00 . A A . 29 PHE CE1 1 1
17 24959 1 1 29 PHE CE2 C -0.157 -1.559 4.318 1.00 . A A . 29 PHE CE2 1 1
17 24960 1 1 29 PHE CG C -1.567 -1.082 6.205 1.00 . A A . 29 PHE CG 1 1
17 24961 1 1 29 PHE CZ C 0.875 -0.850 4.901 1.00 . A A . 29 PHE CZ 1 1
17 24962 1 1 29 PHE H H -2.357 -3.668 7.453 1.00 . A A . 29 PHE H 1 1
17 24963 1 1 29 PHE HA H -2.082 -1.194 8.891 1.00 . A A . 29 PHE HA 1 1
17 24964 1 1 29 PHE HB2 H -3.525 -1.840 6.311 1.00 . A A . 29 PHE HB2 1 1
17 24965 1 1 29 PHE HB3 H -3.328 -0.217 6.964 1.00 . A A . 29 PHE HB3 1 1
17 24966 1 1 29 PHE HD1 H -0.668 0.094 7.744 1.00 . A A . 29 PHE HD1 1 1
17 24967 1 1 29 PHE HD2 H -2.175 -2.231 4.512 1.00 . A A . 29 PHE HD2 1 1
17 24968 1 1 29 PHE HE1 H 1.494 0.306 6.588 1.00 . A A . 29 PHE HE1 1 1
17 24969 1 1 29 PHE HE2 H -0.015 -2.027 3.355 1.00 . A A . 29 PHE HE2 1 1
17 24970 1 1 29 PHE HZ H 1.823 -0.759 4.392 1.00 . A A . 29 PHE HZ 1 1
17 24971 1 1 29 PHE N N -2.295 -3.152 8.286 1.00 . A A . 29 PHE N 1 1
17 24972 1 1 29 PHE O O -5.057 -2.473 8.674 1.00 . A A . 29 PHE O 1 1
17 24973 1 1 30 ASN C C -6.442 0.274 9.997 1.00 . A A . 30 ASN C 1 1
17 24974 1 1 30 ASN CA C -5.511 -0.679 10.726 1.00 . A A . 30 ASN CA 1 1
17 24975 1 1 30 ASN CB C -5.219 -0.160 12.136 1.00 . A A . 30 ASN CB 1 1
17 24976 1 1 30 ASN CG C -4.336 -1.105 12.926 1.00 . A A . 30 ASN CG 1 1
17 24977 1 1 30 ASN H H -3.497 -0.256 10.203 1.00 . A A . 30 ASN H 1 1
17 24978 1 1 30 ASN HA H -5.981 -1.648 10.795 1.00 . A A . 30 ASN HA 1 1
17 24979 1 1 30 ASN HB2 H -4.721 0.796 12.067 1.00 . A A . 30 ASN HB2 1 1
17 24980 1 1 30 ASN HB3 H -6.152 -0.038 12.668 1.00 . A A . 30 ASN HB3 1 1
17 24981 1 1 30 ASN HD21 H -2.707 -0.204 12.219 1.00 . A A . 30 ASN HD21 1 1
17 24982 1 1 30 ASN HD22 H -2.433 -1.530 13.301 1.00 . A A . 30 ASN HD22 1 1
17 24983 1 1 30 ASN N N -4.270 -0.833 9.978 1.00 . A A . 30 ASN N 1 1
17 24984 1 1 30 ASN ND2 N -3.028 -0.928 12.808 1.00 . A A . 30 ASN ND2 1 1
17 24985 1 1 30 ASN O O -7.667 0.183 10.104 1.00 . A A . 30 ASN O 1 1
17 24986 1 1 30 ASN OD1 O -4.822 -1.992 13.630 1.00 . A A . 30 ASN OD1 1 1
17 24987 1 1 31 GLY C C -5.917 2.451 7.168 1.00 . A A . 31 GLY C 1 1
17 24988 1 1 31 GLY CA C -6.607 2.130 8.470 1.00 . A A . 31 GLY CA 1 1
17 24989 1 1 31 GLY H H -4.868 1.178 9.174 1.00 . A A . 31 GLY H 1 1
17 24990 1 1 31 GLY HA2 H -7.585 1.721 8.264 1.00 . A A . 31 GLY HA2 1 1
17 24991 1 1 31 GLY HA3 H -6.715 3.038 9.045 1.00 . A A . 31 GLY HA3 1 1
17 24992 1 1 31 GLY N N -5.846 1.173 9.233 1.00 . A A . 31 GLY N 1 1
17 24993 1 1 31 GLY O O -4.729 2.165 7.010 1.00 . A A . 31 GLY O 1 1
17 24994 1 1 32 VAL C C -5.025 4.428 5.019 1.00 . A A . 32 VAL C 1 1
17 24995 1 1 32 VAL CA C -6.104 3.351 4.927 1.00 . A A . 32 VAL CA 1 1
17 24996 1 1 32 VAL CB C -7.208 3.805 3.948 1.00 . A A . 32 VAL CB 1 1
17 24997 1 1 32 VAL CG1 C -6.648 3.959 2.545 1.00 . A A . 32 VAL CG1 1 1
17 24998 1 1 32 VAL CG2 C -8.370 2.821 3.952 1.00 . A A . 32 VAL CG2 1 1
17 24999 1 1 32 VAL H H -7.580 3.293 6.447 1.00 . A A . 32 VAL H 1 1
17 25000 1 1 32 VAL HA H -5.659 2.447 4.539 1.00 . A A . 32 VAL HA 1 1
17 25001 1 1 32 VAL HB H -7.576 4.766 4.274 1.00 . A A . 32 VAL HB 1 1
17 25002 1 1 32 VAL HG11 H -5.905 4.743 2.537 1.00 . A A . 32 VAL HG11 1 1
17 25003 1 1 32 VAL HG12 H -7.446 4.212 1.866 1.00 . A A . 32 VAL HG12 1 1
17 25004 1 1 32 VAL HG13 H -6.193 3.030 2.234 1.00 . A A . 32 VAL HG13 1 1
17 25005 1 1 32 VAL HG21 H -8.779 2.752 4.948 1.00 . A A . 32 VAL HG21 1 1
17 25006 1 1 32 VAL HG22 H -8.018 1.848 3.639 1.00 . A A . 32 VAL HG22 1 1
17 25007 1 1 32 VAL HG23 H -9.135 3.164 3.270 1.00 . A A . 32 VAL HG23 1 1
17 25008 1 1 32 VAL N N -6.648 3.049 6.242 1.00 . A A . 32 VAL N 1 1
17 25009 1 1 32 VAL O O -4.074 4.438 4.236 1.00 . A A . 32 VAL O 1 1
17 25010 1 1 33 TYR C C -2.835 5.806 6.591 1.00 . A A . 33 TYR C 1 1
17 25011 1 1 33 TYR CA C -4.177 6.386 6.174 1.00 . A A . 33 TYR CA 1 1
17 25012 1 1 33 TYR CB C -4.646 7.411 7.212 1.00 . A A . 33 TYR CB 1 1
17 25013 1 1 33 TYR CD1 C -3.836 9.709 6.564 1.00 . A A . 33 TYR CD1 1 1
17 25014 1 1 33 TYR CD2 C -2.644 8.545 8.268 1.00 . A A . 33 TYR CD2 1 1
17 25015 1 1 33 TYR CE1 C -2.961 10.769 6.671 1.00 . A A . 33 TYR CE1 1 1
17 25016 1 1 33 TYR CE2 C -1.766 9.605 8.382 1.00 . A A . 33 TYR CE2 1 1
17 25017 1 1 33 TYR CG C -3.695 8.580 7.357 1.00 . A A . 33 TYR CG 1 1
17 25018 1 1 33 TYR CZ C -1.929 10.714 7.580 1.00 . A A . 33 TYR CZ 1 1
17 25019 1 1 33 TYR H H -5.912 5.251 6.614 1.00 . A A . 33 TYR H 1 1
17 25020 1 1 33 TYR HA H -4.058 6.881 5.222 1.00 . A A . 33 TYR HA 1 1
17 25021 1 1 33 TYR HB2 H -5.610 7.798 6.918 1.00 . A A . 33 TYR HB2 1 1
17 25022 1 1 33 TYR HB3 H -4.732 6.929 8.175 1.00 . A A . 33 TYR HB3 1 1
17 25023 1 1 33 TYR HD1 H -4.646 9.751 5.851 1.00 . A A . 33 TYR HD1 1 1
17 25024 1 1 33 TYR HD2 H -2.519 7.672 8.892 1.00 . A A . 33 TYR HD2 1 1
17 25025 1 1 33 TYR HE1 H -3.089 11.639 6.043 1.00 . A A . 33 TYR HE1 1 1
17 25026 1 1 33 TYR HE2 H -0.956 9.561 9.097 1.00 . A A . 33 TYR HE2 1 1
17 25027 1 1 33 TYR HH H -0.153 11.460 7.502 1.00 . A A . 33 TYR HH 1 1
17 25028 1 1 33 TYR N N -5.155 5.319 5.997 1.00 . A A . 33 TYR N 1 1
17 25029 1 1 33 TYR O O -1.784 6.275 6.158 1.00 . A A . 33 TYR O 1 1
17 25030 1 1 33 TYR OH O -1.053 11.770 7.680 1.00 . A A . 33 TYR OH 1 1
17 25031 1 1 34 GLU C C -0.894 3.530 6.731 1.00 . A A . 34 GLU C 1 1
17 25032 1 1 34 GLU CA C -1.675 4.117 7.903 1.00 . A A . 34 GLU CA 1 1
17 25033 1 1 34 GLU CB C -2.045 3.028 8.912 1.00 . A A . 34 GLU CB 1 1
17 25034 1 1 34 GLU CD C -1.239 1.413 10.669 1.00 . A A . 34 GLU CD 1 1
17 25035 1 1 34 GLU CG C -0.853 2.294 9.500 1.00 . A A . 34 GLU CG 1 1
17 25036 1 1 34 GLU H H -3.756 4.444 7.724 1.00 . A A . 34 GLU H 1 1
17 25037 1 1 34 GLU HA H -1.064 4.859 8.394 1.00 . A A . 34 GLU HA 1 1
17 25038 1 1 34 GLU HB2 H -2.598 3.479 9.722 1.00 . A A . 34 GLU HB2 1 1
17 25039 1 1 34 GLU HB3 H -2.677 2.303 8.419 1.00 . A A . 34 GLU HB3 1 1
17 25040 1 1 34 GLU HG2 H -0.412 1.677 8.732 1.00 . A A . 34 GLU HG2 1 1
17 25041 1 1 34 GLU HG3 H -0.130 3.022 9.837 1.00 . A A . 34 GLU HG3 1 1
17 25042 1 1 34 GLU N N -2.882 4.774 7.425 1.00 . A A . 34 GLU N 1 1
17 25043 1 1 34 GLU O O 0.336 3.560 6.715 1.00 . A A . 34 GLU O 1 1
17 25044 1 1 34 GLU OE1 O -2.346 0.842 10.653 1.00 . A A . 34 GLU OE1 1 1
17 25045 1 1 34 GLU OE2 O -0.445 1.304 11.624 1.00 . A A . 34 GLU OE2 1 1
17 25046 1 1 35 ALA C C -0.361 3.616 3.733 1.00 . A A . 35 ALA C 1 1
17 25047 1 1 35 ALA CA C -1.002 2.493 4.539 1.00 . A A . 35 ALA CA 1 1
17 25048 1 1 35 ALA CB C -2.032 1.762 3.698 1.00 . A A . 35 ALA CB 1 1
17 25049 1 1 35 ALA H H -2.594 2.992 5.837 1.00 . A A . 35 ALA H 1 1
17 25050 1 1 35 ALA HA H -0.238 1.786 4.832 1.00 . A A . 35 ALA HA 1 1
17 25051 1 1 35 ALA HB1 H -1.548 1.318 2.841 1.00 . A A . 35 ALA HB1 1 1
17 25052 1 1 35 ALA HB2 H -2.786 2.461 3.365 1.00 . A A . 35 ALA HB2 1 1
17 25053 1 1 35 ALA HB3 H -2.496 0.988 4.293 1.00 . A A . 35 ALA HB3 1 1
17 25054 1 1 35 ALA N N -1.618 3.017 5.747 1.00 . A A . 35 ALA N 1 1
17 25055 1 1 35 ALA O O 0.803 3.528 3.341 1.00 . A A . 35 ALA O 1 1
17 25056 1 1 36 PHE C C 0.597 6.424 3.422 1.00 . A A . 36 PHE C 1 1
17 25057 1 1 36 PHE CA C -0.661 5.847 2.776 1.00 . A A . 36 PHE CA 1 1
17 25058 1 1 36 PHE CB C -1.771 6.904 2.737 1.00 . A A . 36 PHE CB 1 1
17 25059 1 1 36 PHE CD1 C -1.339 8.221 0.640 1.00 . A A . 36 PHE CD1 1 1
17 25060 1 1 36 PHE CD2 C -1.103 9.325 2.741 1.00 . A A . 36 PHE CD2 1 1
17 25061 1 1 36 PHE CE1 C -0.996 9.388 -0.016 1.00 . A A . 36 PHE CE1 1 1
17 25062 1 1 36 PHE CE2 C -0.760 10.496 2.091 1.00 . A A . 36 PHE CE2 1 1
17 25063 1 1 36 PHE CG C -1.396 8.175 2.025 1.00 . A A . 36 PHE CG 1 1
17 25064 1 1 36 PHE CZ C -0.707 10.527 0.711 1.00 . A A . 36 PHE CZ 1 1
17 25065 1 1 36 PHE H H -2.055 4.663 3.842 1.00 . A A . 36 PHE H 1 1
17 25066 1 1 36 PHE HA H -0.430 5.541 1.766 1.00 . A A . 36 PHE HA 1 1
17 25067 1 1 36 PHE HB2 H -2.633 6.488 2.236 1.00 . A A . 36 PHE HB2 1 1
17 25068 1 1 36 PHE HB3 H -2.044 7.159 3.751 1.00 . A A . 36 PHE HB3 1 1
17 25069 1 1 36 PHE HD1 H -1.566 7.332 0.071 1.00 . A A . 36 PHE HD1 1 1
17 25070 1 1 36 PHE HD2 H -1.144 9.302 3.820 1.00 . A A . 36 PHE HD2 1 1
17 25071 1 1 36 PHE HE1 H -0.956 9.411 -1.095 1.00 . A A . 36 PHE HE1 1 1
17 25072 1 1 36 PHE HE2 H -0.534 11.386 2.662 1.00 . A A . 36 PHE HE2 1 1
17 25073 1 1 36 PHE HZ H -0.439 11.439 0.202 1.00 . A A . 36 PHE HZ 1 1
17 25074 1 1 36 PHE N N -1.132 4.674 3.508 1.00 . A A . 36 PHE N 1 1
17 25075 1 1 36 PHE O O 1.573 6.742 2.738 1.00 . A A . 36 PHE O 1 1
17 25076 1 1 37 ASP C C 2.904 6.163 5.401 1.00 . A A . 37 ASP C 1 1
17 25077 1 1 37 ASP CA C 1.687 7.081 5.500 1.00 . A A . 37 ASP CA 1 1
17 25078 1 1 37 ASP CB C 1.284 7.281 6.964 1.00 . A A . 37 ASP CB 1 1
17 25079 1 1 37 ASP CG C 2.443 7.718 7.836 1.00 . A A . 37 ASP CG 1 1
17 25080 1 1 37 ASP H H -0.246 6.265 5.225 1.00 . A A . 37 ASP H 1 1
17 25081 1 1 37 ASP HA H 1.943 8.039 5.075 1.00 . A A . 37 ASP HA 1 1
17 25082 1 1 37 ASP HB2 H 0.515 8.036 7.020 1.00 . A A . 37 ASP HB2 1 1
17 25083 1 1 37 ASP HB3 H 0.896 6.350 7.354 1.00 . A A . 37 ASP HB3 1 1
17 25084 1 1 37 ASP N N 0.565 6.545 4.742 1.00 . A A . 37 ASP N 1 1
17 25085 1 1 37 ASP O O 4.022 6.629 5.183 1.00 . A A . 37 ASP O 1 1
17 25086 1 1 37 ASP OD1 O 2.838 8.903 7.772 1.00 . A A . 37 ASP OD1 1 1
17 25087 1 1 37 ASP OD2 O 2.959 6.877 8.600 1.00 . A A . 37 ASP OD2 1 1
17 25088 1 1 38 PHE C C 4.482 3.946 4.121 1.00 . A A . 38 PHE C 1 1
17 25089 1 1 38 PHE CA C 3.765 3.878 5.467 1.00 . A A . 38 PHE CA 1 1
17 25090 1 1 38 PHE CB C 3.229 2.461 5.707 1.00 . A A . 38 PHE CB 1 1
17 25091 1 1 38 PHE CD1 C 5.320 1.378 6.579 1.00 . A A . 38 PHE CD1 1 1
17 25092 1 1 38 PHE CD2 C 4.263 0.413 4.671 1.00 . A A . 38 PHE CD2 1 1
17 25093 1 1 38 PHE CE1 C 6.299 0.405 6.532 1.00 . A A . 38 PHE CE1 1 1
17 25094 1 1 38 PHE CE2 C 5.240 -0.562 4.621 1.00 . A A . 38 PHE CE2 1 1
17 25095 1 1 38 PHE CG C 4.292 1.396 5.651 1.00 . A A . 38 PHE CG 1 1
17 25096 1 1 38 PHE CZ C 6.258 -0.565 5.552 1.00 . A A . 38 PHE CZ 1 1
17 25097 1 1 38 PHE H H 1.762 4.542 5.694 1.00 . A A . 38 PHE H 1 1
17 25098 1 1 38 PHE HA H 4.474 4.118 6.246 1.00 . A A . 38 PHE HA 1 1
17 25099 1 1 38 PHE HB2 H 2.769 2.418 6.683 1.00 . A A . 38 PHE HB2 1 1
17 25100 1 1 38 PHE HB3 H 2.488 2.232 4.955 1.00 . A A . 38 PHE HB3 1 1
17 25101 1 1 38 PHE HD1 H 5.354 2.138 7.346 1.00 . A A . 38 PHE HD1 1 1
17 25102 1 1 38 PHE HD2 H 3.467 0.410 3.942 1.00 . A A . 38 PHE HD2 1 1
17 25103 1 1 38 PHE HE1 H 7.095 0.404 7.261 1.00 . A A . 38 PHE HE1 1 1
17 25104 1 1 38 PHE HE2 H 5.207 -1.322 3.855 1.00 . A A . 38 PHE HE2 1 1
17 25105 1 1 38 PHE HZ H 7.022 -1.326 5.515 1.00 . A A . 38 PHE HZ 1 1
17 25106 1 1 38 PHE N N 2.680 4.858 5.537 1.00 . A A . 38 PHE N 1 1
17 25107 1 1 38 PHE O O 5.706 3.807 4.049 1.00 . A A . 38 PHE O 1 1
17 25108 1 1 39 LEU C C 5.209 5.466 1.587 1.00 . A A . 39 LEU C 1 1
17 25109 1 1 39 LEU CA C 4.265 4.277 1.715 1.00 . A A . 39 LEU CA 1 1
17 25110 1 1 39 LEU CB C 3.137 4.404 0.693 1.00 . A A . 39 LEU CB 1 1
17 25111 1 1 39 LEU CD1 C 1.055 3.484 -0.346 1.00 . A A . 39 LEU CD1 1 1
17 25112 1 1 39 LEU CD2 C 2.902 1.942 0.338 1.00 . A A . 39 LEU CD2 1 1
17 25113 1 1 39 LEU CG C 2.164 3.229 0.661 1.00 . A A . 39 LEU CG 1 1
17 25114 1 1 39 LEU H H 2.745 4.296 3.192 1.00 . A A . 39 LEU H 1 1
17 25115 1 1 39 LEU HA H 4.818 3.370 1.518 1.00 . A A . 39 LEU HA 1 1
17 25116 1 1 39 LEU HB2 H 2.580 5.302 0.914 1.00 . A A . 39 LEU HB2 1 1
17 25117 1 1 39 LEU HB3 H 3.576 4.505 -0.289 1.00 . A A . 39 LEU HB3 1 1
17 25118 1 1 39 LEU HD11 H 0.371 2.649 -0.349 1.00 . A A . 39 LEU HD11 1 1
17 25119 1 1 39 LEU HD12 H 1.482 3.603 -1.330 1.00 . A A . 39 LEU HD12 1 1
17 25120 1 1 39 LEU HD13 H 0.522 4.384 -0.074 1.00 . A A . 39 LEU HD13 1 1
17 25121 1 1 39 LEU HD21 H 3.687 1.785 1.065 1.00 . A A . 39 LEU HD21 1 1
17 25122 1 1 39 LEU HD22 H 3.336 2.012 -0.649 1.00 . A A . 39 LEU HD22 1 1
17 25123 1 1 39 LEU HD23 H 2.214 1.113 0.370 1.00 . A A . 39 LEU HD23 1 1
17 25124 1 1 39 LEU HG H 1.710 3.120 1.635 1.00 . A A . 39 LEU HG 1 1
17 25125 1 1 39 LEU N N 3.715 4.184 3.063 1.00 . A A . 39 LEU N 1 1
17 25126 1 1 39 LEU O O 6.156 5.440 0.798 1.00 . A A . 39 LEU O 1 1
17 25127 1 1 40 GLN C C 6.975 7.507 3.292 1.00 . A A . 40 GLN C 1 1
17 25128 1 1 40 GLN CA C 5.783 7.695 2.363 1.00 . A A . 40 GLN CA 1 1
17 25129 1 1 40 GLN CB C 4.977 8.921 2.793 1.00 . A A . 40 GLN CB 1 1
17 25130 1 1 40 GLN CD C 3.036 10.472 2.322 1.00 . A A . 40 GLN CD 1 1
17 25131 1 1 40 GLN CG C 3.850 9.284 1.840 1.00 . A A . 40 GLN CG 1 1
17 25132 1 1 40 GLN H H 4.155 6.476 2.950 1.00 . A A . 40 GLN H 1 1
17 25133 1 1 40 GLN HA H 6.146 7.842 1.357 1.00 . A A . 40 GLN HA 1 1
17 25134 1 1 40 GLN HB2 H 4.547 8.732 3.766 1.00 . A A . 40 GLN HB2 1 1
17 25135 1 1 40 GLN HB3 H 5.644 9.767 2.864 1.00 . A A . 40 GLN HB3 1 1
17 25136 1 1 40 GLN HE21 H 2.735 11.061 0.445 1.00 . A A . 40 GLN HE21 1 1
17 25137 1 1 40 GLN HE22 H 2.015 12.044 1.675 1.00 . A A . 40 GLN HE22 1 1
17 25138 1 1 40 GLN HG2 H 4.275 9.527 0.877 1.00 . A A . 40 GLN HG2 1 1
17 25139 1 1 40 GLN HG3 H 3.193 8.433 1.738 1.00 . A A . 40 GLN HG3 1 1
17 25140 1 1 40 GLN N N 4.941 6.507 2.362 1.00 . A A . 40 GLN N 1 1
17 25141 1 1 40 GLN NE2 N 2.544 11.272 1.390 1.00 . A A . 40 GLN NE2 1 1
17 25142 1 1 40 GLN O O 7.996 8.184 3.157 1.00 . A A . 40 GLN O 1 1
17 25143 1 1 40 GLN OE1 O 2.872 10.685 3.527 1.00 . A A . 40 GLN OE1 1 1
17 25144 1 1 41 HIS C C 8.978 5.423 4.544 1.00 . A A . 41 HIS C 1 1
17 25145 1 1 41 HIS CA C 7.908 6.299 5.180 1.00 . A A . 41 HIS CA 1 1
17 25146 1 1 41 HIS CB C 7.360 5.621 6.440 1.00 . A A . 41 HIS CB 1 1
17 25147 1 1 41 HIS CD2 C 5.965 7.686 7.166 1.00 . A A . 41 HIS CD2 1 1
17 25148 1 1 41 HIS CE1 C 5.980 7.336 9.322 1.00 . A A . 41 HIS CE1 1 1
17 25149 1 1 41 HIS CG C 6.676 6.556 7.388 1.00 . A A . 41 HIS CG 1 1
17 25150 1 1 41 HIS H H 6.001 6.079 4.290 1.00 . A A . 41 HIS H 1 1
17 25151 1 1 41 HIS HA H 8.357 7.241 5.460 1.00 . A A . 41 HIS HA 1 1
17 25152 1 1 41 HIS HB2 H 6.647 4.867 6.150 1.00 . A A . 41 HIS HB2 1 1
17 25153 1 1 41 HIS HB3 H 8.176 5.151 6.969 1.00 . A A . 41 HIS HB3 1 1
17 25154 1 1 41 HIS HD1 H 7.108 5.626 9.230 1.00 . A A . 41 HIS HD1 1 1
17 25155 1 1 41 HIS HD2 H 5.771 8.139 6.204 1.00 . A A . 41 HIS HD2 1 1
17 25156 1 1 41 HIS HE1 H 5.807 7.443 10.382 1.00 . A A . 41 HIS HE1 1 1
17 25157 1 1 41 HIS HE2 H 4.757 8.745 8.497 1.00 . A A . 41 HIS HE2 1 1
17 25158 1 1 41 HIS N N 6.841 6.584 4.234 1.00 . A A . 41 HIS N 1 1
17 25159 1 1 41 HIS ND1 N 6.667 6.367 8.749 1.00 . A A . 41 HIS ND1 1 1
17 25160 1 1 41 HIS NE2 N 5.538 8.153 8.384 1.00 . A A . 41 HIS NE2 1 1
17 25161 1 1 41 HIS O O 10.061 5.905 4.215 1.00 . A A . 41 HIS O 1 1
17 25162 1 1 42 GLU C C 8.958 2.130 2.966 1.00 . A A . 42 GLU C 1 1
17 25163 1 1 42 GLU CA C 9.633 3.193 3.822 1.00 . A A . 42 GLU CA 1 1
17 25164 1 1 42 GLU CB C 10.431 2.525 4.948 1.00 . A A . 42 GLU CB 1 1
17 25165 1 1 42 GLU CD C 12.181 2.780 6.748 1.00 . A A . 42 GLU CD 1 1
17 25166 1 1 42 GLU CG C 11.476 3.429 5.578 1.00 . A A . 42 GLU CG 1 1
17 25167 1 1 42 GLU H H 7.759 3.834 4.574 1.00 . A A . 42 GLU H 1 1
17 25168 1 1 42 GLU HA H 10.319 3.747 3.199 1.00 . A A . 42 GLU HA 1 1
17 25169 1 1 42 GLU HB2 H 9.744 2.210 5.722 1.00 . A A . 42 GLU HB2 1 1
17 25170 1 1 42 GLU HB3 H 10.930 1.655 4.549 1.00 . A A . 42 GLU HB3 1 1
17 25171 1 1 42 GLU HG2 H 12.213 3.679 4.829 1.00 . A A . 42 GLU HG2 1 1
17 25172 1 1 42 GLU HG3 H 10.994 4.331 5.922 1.00 . A A . 42 GLU HG3 1 1
17 25173 1 1 42 GLU N N 8.666 4.143 4.359 1.00 . A A . 42 GLU N 1 1
17 25174 1 1 42 GLU O O 8.754 0.999 3.404 1.00 . A A . 42 GLU O 1 1
17 25175 1 1 42 GLU OE1 O 13.053 1.915 6.521 1.00 . A A . 42 GLU OE1 1 1
17 25176 1 1 42 GLU OE2 O 11.875 3.137 7.902 1.00 . A A . 42 GLU OE2 1 1
17 25177 1 1 43 TRP C C 9.302 0.982 0.017 1.00 . A A . 43 TRP C 1 1
17 25178 1 1 43 TRP CA C 8.104 1.552 0.778 1.00 . A A . 43 TRP CA 1 1
17 25179 1 1 43 TRP CB C 7.100 2.217 -0.173 1.00 . A A . 43 TRP CB 1 1
17 25180 1 1 43 TRP CD1 C 7.105 1.575 -2.646 1.00 . A A . 43 TRP CD1 1 1
17 25181 1 1 43 TRP CD2 C 5.871 0.216 -1.366 1.00 . A A . 43 TRP CD2 1 1
17 25182 1 1 43 TRP CE2 C 5.798 -0.231 -2.700 1.00 . A A . 43 TRP CE2 1 1
17 25183 1 1 43 TRP CE3 C 5.172 -0.491 -0.383 1.00 . A A . 43 TRP CE3 1 1
17 25184 1 1 43 TRP CG C 6.715 1.377 -1.355 1.00 . A A . 43 TRP CG 1 1
17 25185 1 1 43 TRP CH2 C 4.385 -2.019 -2.093 1.00 . A A . 43 TRP CH2 1 1
17 25186 1 1 43 TRP CZ2 C 5.057 -1.349 -3.075 1.00 . A A . 43 TRP CZ2 1 1
17 25187 1 1 43 TRP CZ3 C 4.437 -1.600 -0.759 1.00 . A A . 43 TRP CZ3 1 1
17 25188 1 1 43 TRP H H 8.611 3.464 1.525 1.00 . A A . 43 TRP H 1 1
17 25189 1 1 43 TRP HA H 7.614 0.750 1.311 1.00 . A A . 43 TRP HA 1 1
17 25190 1 1 43 TRP HB2 H 6.198 2.445 0.374 1.00 . A A . 43 TRP HB2 1 1
17 25191 1 1 43 TRP HB3 H 7.529 3.136 -0.544 1.00 . A A . 43 TRP HB3 1 1
17 25192 1 1 43 TRP HD1 H 7.751 2.377 -2.968 1.00 . A A . 43 TRP HD1 1 1
17 25193 1 1 43 TRP HE1 H 6.693 0.549 -4.432 1.00 . A A . 43 TRP HE1 1 1
17 25194 1 1 43 TRP HE3 H 5.198 -0.186 0.653 1.00 . A A . 43 TRP HE3 1 1
17 25195 1 1 43 TRP HH2 H 3.796 -2.891 -2.338 1.00 . A A . 43 TRP HH2 1 1
17 25196 1 1 43 TRP HZ2 H 5.007 -1.686 -4.101 1.00 . A A . 43 TRP HZ2 1 1
17 25197 1 1 43 TRP HZ3 H 3.890 -2.158 -0.012 1.00 . A A . 43 TRP HZ3 1 1
17 25198 1 1 43 TRP N N 8.577 2.512 1.760 1.00 . A A . 43 TRP N 1 1
17 25199 1 1 43 TRP NE1 N 6.558 0.617 -3.460 1.00 . A A . 43 TRP NE1 1 1
17 25200 1 1 43 TRP O O 10.114 1.744 -0.510 1.00 . A A . 43 TRP O 1 1
17 25201 1 1 44 PRO C C 11.127 -0.401 -1.886 1.00 . A A . 44 PRO C 1 1
17 25202 1 1 44 PRO CA C 10.565 -1.070 -0.629 1.00 . A A . 44 PRO CA 1 1
17 25203 1 1 44 PRO CB C 9.957 -2.428 -0.969 1.00 . A A . 44 PRO CB 1 1
17 25204 1 1 44 PRO CD C 8.462 -1.317 0.562 1.00 . A A . 44 PRO CD 1 1
17 25205 1 1 44 PRO CG C 8.958 -2.672 0.111 1.00 . A A . 44 PRO CG 1 1
17 25206 1 1 44 PRO HA H 11.365 -1.209 0.083 1.00 . A A . 44 PRO HA 1 1
17 25207 1 1 44 PRO HB2 H 9.488 -2.384 -1.941 1.00 . A A . 44 PRO HB2 1 1
17 25208 1 1 44 PRO HB3 H 10.729 -3.183 -0.967 1.00 . A A . 44 PRO HB3 1 1
17 25209 1 1 44 PRO HD2 H 7.469 -1.135 0.181 1.00 . A A . 44 PRO HD2 1 1
17 25210 1 1 44 PRO HD3 H 8.467 -1.260 1.642 1.00 . A A . 44 PRO HD3 1 1
17 25211 1 1 44 PRO HG2 H 8.137 -3.257 -0.279 1.00 . A A . 44 PRO HG2 1 1
17 25212 1 1 44 PRO HG3 H 9.427 -3.190 0.933 1.00 . A A . 44 PRO HG3 1 1
17 25213 1 1 44 PRO N N 9.430 -0.363 -0.019 1.00 . A A . 44 PRO N 1 1
17 25214 1 1 44 PRO O O 12.294 -0.009 -1.916 1.00 . A A . 44 PRO O 1 1
17 25215 1 1 45 ALA C C 10.033 1.637 -4.459 1.00 . A A . 45 ALA C 1 1
17 25216 1 1 45 ALA CA C 10.758 0.327 -4.169 1.00 . A A . 45 ALA CA 1 1
17 25217 1 1 45 ALA CB C 10.566 -0.656 -5.316 1.00 . A A . 45 ALA CB 1 1
17 25218 1 1 45 ALA H H 9.371 -0.547 -2.828 1.00 . A A . 45 ALA H 1 1
17 25219 1 1 45 ALA HA H 11.815 0.529 -4.075 1.00 . A A . 45 ALA HA 1 1
17 25220 1 1 45 ALA HB1 H 9.514 -0.868 -5.435 1.00 . A A . 45 ALA HB1 1 1
17 25221 1 1 45 ALA HB2 H 11.096 -1.571 -5.098 1.00 . A A . 45 ALA HB2 1 1
17 25222 1 1 45 ALA HB3 H 10.951 -0.225 -6.228 1.00 . A A . 45 ALA HB3 1 1
17 25223 1 1 45 ALA N N 10.303 -0.260 -2.915 1.00 . A A . 45 ALA N 1 1
17 25224 1 1 45 ALA O O 8.939 1.643 -5.021 1.00 . A A . 45 ALA O 1 1
17 25225 1 1 46 ARG C C 10.613 4.732 -5.501 1.00 . A A . 46 ARG C 1 1
17 25226 1 1 46 ARG CA C 10.042 4.057 -4.260 1.00 . A A . 46 ARG CA 1 1
17 25227 1 1 46 ARG CB C 10.264 4.940 -3.031 1.00 . A A . 46 ARG CB 1 1
17 25228 1 1 46 ARG CD C 9.763 5.357 -0.602 1.00 . A A . 46 ARG CD 1 1
17 25229 1 1 46 ARG CG C 9.435 4.525 -1.829 1.00 . A A . 46 ARG CG 1 1
17 25230 1 1 46 ARG CZ C 11.682 5.772 0.891 1.00 . A A . 46 ARG CZ 1 1
17 25231 1 1 46 ARG H H 11.514 2.678 -3.620 1.00 . A A . 46 ARG H 1 1
17 25232 1 1 46 ARG HA H 8.980 3.917 -4.402 1.00 . A A . 46 ARG HA 1 1
17 25233 1 1 46 ARG HB2 H 11.307 4.898 -2.755 1.00 . A A . 46 ARG HB2 1 1
17 25234 1 1 46 ARG HB3 H 10.006 5.960 -3.284 1.00 . A A . 46 ARG HB3 1 1
17 25235 1 1 46 ARG HD2 H 9.686 6.402 -0.861 1.00 . A A . 46 ARG HD2 1 1
17 25236 1 1 46 ARG HD3 H 9.049 5.126 0.175 1.00 . A A . 46 ARG HD3 1 1
17 25237 1 1 46 ARG HE H 11.612 4.350 -0.522 1.00 . A A . 46 ARG HE 1 1
17 25238 1 1 46 ARG HG2 H 8.388 4.652 -2.065 1.00 . A A . 46 ARG HG2 1 1
17 25239 1 1 46 ARG HG3 H 9.633 3.485 -1.612 1.00 . A A . 46 ARG HG3 1 1
17 25240 1 1 46 ARG HH11 H 10.135 7.059 1.136 1.00 . A A . 46 ARG HH11 1 1
17 25241 1 1 46 ARG HH12 H 11.477 7.297 2.208 1.00 . A A . 46 ARG HH12 1 1
17 25242 1 1 46 ARG HH21 H 13.386 4.670 0.903 1.00 . A A . 46 ARG HH21 1 1
17 25243 1 1 46 ARG HH22 H 13.317 5.959 2.073 1.00 . A A . 46 ARG HH22 1 1
17 25244 1 1 46 ARG N N 10.638 2.744 -4.057 1.00 . A A . 46 ARG N 1 1
17 25245 1 1 46 ARG NE N 11.110 5.091 -0.100 1.00 . A A . 46 ARG NE 1 1
17 25246 1 1 46 ARG NH1 N 11.046 6.792 1.455 1.00 . A A . 46 ARG NH1 1 1
17 25247 1 1 46 ARG NH2 N 12.890 5.439 1.322 1.00 . A A . 46 ARG NH2 1 1
17 25248 1 1 46 ARG O O 11.796 4.592 -5.806 1.00 . A A . 46 ARG O 1 1
17 25249 1 1 47 GLY C C 9.402 5.829 -8.627 1.00 . A A . 47 GLY C 1 1
17 25250 1 1 47 GLY CA C 10.209 6.174 -7.393 1.00 . A A . 47 GLY CA 1 1
17 25251 1 1 47 GLY H H 8.829 5.524 -5.933 1.00 . A A . 47 GLY H 1 1
17 25252 1 1 47 GLY HA2 H 10.128 7.234 -7.209 1.00 . A A . 47 GLY HA2 1 1
17 25253 1 1 47 GLY HA3 H 11.246 5.931 -7.576 1.00 . A A . 47 GLY HA3 1 1
17 25254 1 1 47 GLY N N 9.765 5.461 -6.214 1.00 . A A . 47 GLY N 1 1
17 25255 1 1 47 GLY O O 9.186 6.678 -9.490 1.00 . A A . 47 GLY O 1 1
17 25256 1 1 48 ASP C C 6.732 4.363 -9.799 1.00 . A A . 48 ASP C 1 1
17 25257 1 1 48 ASP CA C 8.240 4.117 -9.896 1.00 . A A . 48 ASP CA 1 1
17 25258 1 1 48 ASP CB C 8.519 2.625 -10.111 1.00 . A A . 48 ASP CB 1 1
17 25259 1 1 48 ASP CG C 8.445 2.211 -11.573 1.00 . A A . 48 ASP CG 1 1
17 25260 1 1 48 ASP H H 9.066 3.979 -7.951 1.00 . A A . 48 ASP H 1 1
17 25261 1 1 48 ASP HA H 8.625 4.668 -10.739 1.00 . A A . 48 ASP HA 1 1
17 25262 1 1 48 ASP HB2 H 9.509 2.395 -9.744 1.00 . A A . 48 ASP HB2 1 1
17 25263 1 1 48 ASP HB3 H 7.793 2.046 -9.557 1.00 . A A . 48 ASP HB3 1 1
17 25264 1 1 48 ASP N N 8.934 4.592 -8.704 1.00 . A A . 48 ASP N 1 1
17 25265 1 1 48 ASP O O 6.241 5.027 -8.871 1.00 . A A . 48 ASP O 1 1
17 25266 1 1 48 ASP OD1 O 7.325 1.972 -12.080 1.00 . A A . 48 ASP OD1 1 1
17 25267 1 1 48 ASP OD2 O 9.510 2.113 -12.217 1.00 . A A . 48 ASP OD2 1 1
17 25268 1 1 49 ARG C C 3.836 3.290 -9.754 1.00 . A A . 49 ARG C 1 1
17 25269 1 1 49 ARG CA C 4.569 3.998 -10.884 1.00 . A A . 49 ARG CA 1 1
17 25270 1 1 49 ARG CB C 4.098 3.442 -12.228 1.00 . A A . 49 ARG CB 1 1
17 25271 1 1 49 ARG CD C 4.751 3.063 -14.620 1.00 . A A . 49 ARG CD 1 1
17 25272 1 1 49 ARG CG C 4.884 3.976 -13.412 1.00 . A A . 49 ARG CG 1 1
17 25273 1 1 49 ARG CZ C 6.874 3.111 -15.885 1.00 . A A . 49 ARG CZ 1 1
17 25274 1 1 49 ARG H H 6.463 3.234 -11.423 1.00 . A A . 49 ARG H 1 1
17 25275 1 1 49 ARG HA H 4.358 5.055 -10.841 1.00 . A A . 49 ARG HA 1 1
17 25276 1 1 49 ARG HB2 H 4.192 2.366 -12.214 1.00 . A A . 49 ARG HB2 1 1
17 25277 1 1 49 ARG HB3 H 3.058 3.701 -12.366 1.00 . A A . 49 ARG HB3 1 1
17 25278 1 1 49 ARG HD2 H 5.033 2.062 -14.330 1.00 . A A . 49 ARG HD2 1 1
17 25279 1 1 49 ARG HD3 H 3.721 3.066 -14.945 1.00 . A A . 49 ARG HD3 1 1
17 25280 1 1 49 ARG HE H 5.201 4.099 -16.393 1.00 . A A . 49 ARG HE 1 1
17 25281 1 1 49 ARG HG2 H 4.509 4.955 -13.670 1.00 . A A . 49 ARG HG2 1 1
17 25282 1 1 49 ARG HG3 H 5.926 4.046 -13.137 1.00 . A A . 49 ARG HG3 1 1
17 25283 1 1 49 ARG HH11 H 6.933 1.997 -14.192 1.00 . A A . 49 ARG HH11 1 1
17 25284 1 1 49 ARG HH12 H 8.404 2.016 -15.115 1.00 . A A . 49 ARG HH12 1 1
17 25285 1 1 49 ARG HH21 H 7.152 4.141 -17.611 1.00 . A A . 49 ARG HH21 1 1
17 25286 1 1 49 ARG HH22 H 8.540 3.264 -17.032 1.00 . A A . 49 ARG HH22 1 1
17 25287 1 1 49 ARG N N 6.007 3.811 -10.762 1.00 . A A . 49 ARG N 1 1
17 25288 1 1 49 ARG NE N 5.603 3.492 -15.728 1.00 . A A . 49 ARG NE 1 1
17 25289 1 1 49 ARG NH1 N 7.447 2.314 -14.993 1.00 . A A . 49 ARG NH1 1 1
17 25290 1 1 49 ARG NH2 N 7.575 3.534 -16.929 1.00 . A A . 49 ARG NH2 1 1
17 25291 1 1 49 ARG O O 2.798 3.759 -9.291 1.00 . A A . 49 ARG O 1 1
17 25292 1 1 50 ALA C C 3.604 2.191 -6.984 1.00 . A A . 50 ALA C 1 1
17 25293 1 1 50 ALA CA C 3.774 1.369 -8.254 1.00 . A A . 50 ALA CA 1 1
17 25294 1 1 50 ALA CB C 4.603 0.124 -7.977 1.00 . A A . 50 ALA CB 1 1
17 25295 1 1 50 ALA H H 5.231 1.859 -9.710 1.00 . A A . 50 ALA H 1 1
17 25296 1 1 50 ALA HA H 2.800 1.054 -8.598 1.00 . A A . 50 ALA HA 1 1
17 25297 1 1 50 ALA HB1 H 5.579 0.411 -7.611 1.00 . A A . 50 ALA HB1 1 1
17 25298 1 1 50 ALA HB2 H 4.714 -0.446 -8.887 1.00 . A A . 50 ALA HB2 1 1
17 25299 1 1 50 ALA HB3 H 4.106 -0.481 -7.233 1.00 . A A . 50 ALA HB3 1 1
17 25300 1 1 50 ALA N N 4.387 2.163 -9.313 1.00 . A A . 50 ALA N 1 1
17 25301 1 1 50 ALA O O 2.501 2.300 -6.454 1.00 . A A . 50 ALA O 1 1
17 25302 1 1 51 HIS C C 3.724 4.818 -5.555 1.00 . A A . 51 HIS C 1 1
17 25303 1 1 51 HIS CA C 4.664 3.637 -5.335 1.00 . A A . 51 HIS CA 1 1
17 25304 1 1 51 HIS CB C 6.072 4.144 -4.994 1.00 . A A . 51 HIS CB 1 1
17 25305 1 1 51 HIS CD2 C 5.880 4.973 -2.536 1.00 . A A . 51 HIS CD2 1 1
17 25306 1 1 51 HIS CE1 C 6.415 7.073 -2.868 1.00 . A A . 51 HIS CE1 1 1
17 25307 1 1 51 HIS CG C 6.114 5.129 -3.861 1.00 . A A . 51 HIS CG 1 1
17 25308 1 1 51 HIS H H 5.562 2.614 -6.964 1.00 . A A . 51 HIS H 1 1
17 25309 1 1 51 HIS HA H 4.294 3.048 -4.509 1.00 . A A . 51 HIS HA 1 1
17 25310 1 1 51 HIS HB2 H 6.691 3.302 -4.721 1.00 . A A . 51 HIS HB2 1 1
17 25311 1 1 51 HIS HB3 H 6.493 4.622 -5.865 1.00 . A A . 51 HIS HB3 1 1
17 25312 1 1 51 HIS HD1 H 6.668 6.886 -4.896 1.00 . A A . 51 HIS HD1 1 1
17 25313 1 1 51 HIS HD2 H 5.595 4.056 -2.039 1.00 . A A . 51 HIS HD2 1 1
17 25314 1 1 51 HIS HE1 H 6.629 8.117 -2.700 1.00 . A A . 51 HIS HE1 1 1
17 25315 1 1 51 HIS HE2 H 6.171 6.343 -0.969 1.00 . A A . 51 HIS HE2 1 1
17 25316 1 1 51 HIS N N 4.699 2.777 -6.513 1.00 . A A . 51 HIS N 1 1
17 25317 1 1 51 HIS ND1 N 6.442 6.456 -4.036 1.00 . A A . 51 HIS ND1 1 1
17 25318 1 1 51 HIS NE2 N 6.076 6.196 -1.940 1.00 . A A . 51 HIS NE2 1 1
17 25319 1 1 51 HIS O O 2.966 5.188 -4.660 1.00 . A A . 51 HIS O 1 1
17 25320 1 1 52 GLU C C 1.471 6.253 -7.010 1.00 . A A . 52 GLU C 1 1
17 25321 1 1 52 GLU CA C 2.965 6.571 -7.065 1.00 . A A . 52 GLU CA 1 1
17 25322 1 1 52 GLU CB C 3.326 7.105 -8.448 1.00 . A A . 52 GLU CB 1 1
17 25323 1 1 52 GLU CD C 2.857 8.813 -10.233 1.00 . A A . 52 GLU CD 1 1
17 25324 1 1 52 GLU CG C 2.559 8.359 -8.826 1.00 . A A . 52 GLU CG 1 1
17 25325 1 1 52 GLU H H 4.383 5.037 -7.434 1.00 . A A . 52 GLU H 1 1
17 25326 1 1 52 GLU HA H 3.184 7.331 -6.331 1.00 . A A . 52 GLU HA 1 1
17 25327 1 1 52 GLU HB2 H 4.381 7.333 -8.470 1.00 . A A . 52 GLU HB2 1 1
17 25328 1 1 52 GLU HB3 H 3.115 6.344 -9.184 1.00 . A A . 52 GLU HB3 1 1
17 25329 1 1 52 GLU HG2 H 1.501 8.159 -8.742 1.00 . A A . 52 GLU HG2 1 1
17 25330 1 1 52 GLU HG3 H 2.830 9.151 -8.141 1.00 . A A . 52 GLU HG3 1 1
17 25331 1 1 52 GLU N N 3.778 5.401 -6.749 1.00 . A A . 52 GLU N 1 1
17 25332 1 1 52 GLU O O 0.710 6.924 -6.310 1.00 . A A . 52 GLU O 1 1
17 25333 1 1 52 GLU OE1 O 3.991 9.275 -10.482 1.00 . A A . 52 GLU OE1 1 1
17 25334 1 1 52 GLU OE2 O 1.968 8.695 -11.097 1.00 . A A . 52 GLU OE2 1 1
17 25335 1 1 53 GLN C C -0.868 4.342 -6.500 1.00 . A A . 53 GLN C 1 1
17 25336 1 1 53 GLN CA C -0.358 4.882 -7.827 1.00 . A A . 53 GLN CA 1 1
17 25337 1 1 53 GLN CB C -0.612 3.878 -8.952 1.00 . A A . 53 GLN CB 1 1
17 25338 1 1 53 GLN CD C -0.772 3.530 -11.453 1.00 . A A . 53 GLN CD 1 1
17 25339 1 1 53 GLN CG C -0.322 4.444 -10.333 1.00 . A A . 53 GLN CG 1 1
17 25340 1 1 53 GLN H H 1.712 4.688 -8.238 1.00 . A A . 53 GLN H 1 1
17 25341 1 1 53 GLN HA H -0.898 5.791 -8.050 1.00 . A A . 53 GLN HA 1 1
17 25342 1 1 53 GLN HB2 H 0.019 3.014 -8.799 1.00 . A A . 53 GLN HB2 1 1
17 25343 1 1 53 GLN HB3 H -1.646 3.570 -8.921 1.00 . A A . 53 GLN HB3 1 1
17 25344 1 1 53 GLN HE21 H -1.089 5.105 -12.625 1.00 . A A . 53 GLN HE21 1 1
17 25345 1 1 53 GLN HE22 H -1.426 3.556 -13.325 1.00 . A A . 53 GLN HE22 1 1
17 25346 1 1 53 GLN HG2 H -0.837 5.388 -10.434 1.00 . A A . 53 GLN HG2 1 1
17 25347 1 1 53 GLN HG3 H 0.742 4.606 -10.425 1.00 . A A . 53 GLN HG3 1 1
17 25348 1 1 53 GLN N N 1.054 5.227 -7.743 1.00 . A A . 53 GLN N 1 1
17 25349 1 1 53 GLN NE2 N -1.131 4.119 -12.580 1.00 . A A . 53 GLN NE2 1 1
17 25350 1 1 53 GLN O O -2.028 4.548 -6.149 1.00 . A A . 53 GLN O 1 1
17 25351 1 1 53 GLN OE1 O -0.798 2.306 -11.309 1.00 . A A . 53 GLN OE1 1 1
17 25352 1 1 54 ALA C C -0.728 4.348 -3.521 1.00 . A A . 54 ALA C 1 1
17 25353 1 1 54 ALA CA C -0.351 3.182 -4.428 1.00 . A A . 54 ALA CA 1 1
17 25354 1 1 54 ALA CB C 0.796 2.385 -3.826 1.00 . A A . 54 ALA CB 1 1
17 25355 1 1 54 ALA H H 0.903 3.494 -6.108 1.00 . A A . 54 ALA H 1 1
17 25356 1 1 54 ALA HA H -1.204 2.526 -4.529 1.00 . A A . 54 ALA HA 1 1
17 25357 1 1 54 ALA HB1 H 1.063 1.579 -4.494 1.00 . A A . 54 ALA HB1 1 1
17 25358 1 1 54 ALA HB2 H 0.491 1.977 -2.873 1.00 . A A . 54 ALA HB2 1 1
17 25359 1 1 54 ALA HB3 H 1.649 3.032 -3.685 1.00 . A A . 54 ALA HB3 1 1
17 25360 1 1 54 ALA N N 0.003 3.669 -5.755 1.00 . A A . 54 ALA N 1 1
17 25361 1 1 54 ALA O O -1.663 4.253 -2.723 1.00 . A A . 54 ALA O 1 1
17 25362 1 1 55 LEU C C -1.678 7.206 -3.346 1.00 . A A . 55 LEU C 1 1
17 25363 1 1 55 LEU CA C -0.313 6.673 -2.931 1.00 . A A . 55 LEU CA 1 1
17 25364 1 1 55 LEU CB C 0.753 7.745 -3.174 1.00 . A A . 55 LEU CB 1 1
17 25365 1 1 55 LEU CD1 C 3.127 8.520 -3.020 1.00 . A A . 55 LEU CD1 1 1
17 25366 1 1 55 LEU CD2 C 2.089 7.295 -1.106 1.00 . A A . 55 LEU CD2 1 1
17 25367 1 1 55 LEU CG C 2.142 7.432 -2.619 1.00 . A A . 55 LEU CG 1 1
17 25368 1 1 55 LEU H H 0.758 5.450 -4.285 1.00 . A A . 55 LEU H 1 1
17 25369 1 1 55 LEU HA H -0.337 6.430 -1.879 1.00 . A A . 55 LEU HA 1 1
17 25370 1 1 55 LEU HB2 H 0.842 7.897 -4.240 1.00 . A A . 55 LEU HB2 1 1
17 25371 1 1 55 LEU HB3 H 0.412 8.665 -2.725 1.00 . A A . 55 LEU HB3 1 1
17 25372 1 1 55 LEU HD11 H 2.819 9.461 -2.590 1.00 . A A . 55 LEU HD11 1 1
17 25373 1 1 55 LEU HD12 H 3.150 8.606 -4.095 1.00 . A A . 55 LEU HD12 1 1
17 25374 1 1 55 LEU HD13 H 4.113 8.264 -2.659 1.00 . A A . 55 LEU HD13 1 1
17 25375 1 1 55 LEU HD21 H 3.076 7.074 -0.728 1.00 . A A . 55 LEU HD21 1 1
17 25376 1 1 55 LEU HD22 H 1.414 6.494 -0.841 1.00 . A A . 55 LEU HD22 1 1
17 25377 1 1 55 LEU HD23 H 1.737 8.219 -0.673 1.00 . A A . 55 LEU HD23 1 1
17 25378 1 1 55 LEU HG H 2.489 6.495 -3.031 1.00 . A A . 55 LEU HG 1 1
17 25379 1 1 55 LEU N N -0.005 5.455 -3.666 1.00 . A A . 55 LEU N 1 1
17 25380 1 1 55 LEU O O -2.509 7.517 -2.499 1.00 . A A . 55 LEU O 1 1
17 25381 1 1 56 ARG C C -4.345 6.966 -4.682 1.00 . A A . 56 ARG C 1 1
17 25382 1 1 56 ARG CA C -3.166 7.786 -5.197 1.00 . A A . 56 ARG CA 1 1
17 25383 1 1 56 ARG CB C -3.137 7.754 -6.728 1.00 . A A . 56 ARG CB 1 1
17 25384 1 1 56 ARG CD C -4.372 8.109 -8.890 1.00 . A A . 56 ARG CD 1 1
17 25385 1 1 56 ARG CG C -4.458 8.144 -7.373 1.00 . A A . 56 ARG CG 1 1
17 25386 1 1 56 ARG CZ C -5.804 9.028 -10.676 1.00 . A A . 56 ARG CZ 1 1
17 25387 1 1 56 ARG H H -1.191 7.015 -5.275 1.00 . A A . 56 ARG H 1 1
17 25388 1 1 56 ARG HA H -3.288 8.807 -4.872 1.00 . A A . 56 ARG HA 1 1
17 25389 1 1 56 ARG HB2 H -2.376 8.436 -7.076 1.00 . A A . 56 ARG HB2 1 1
17 25390 1 1 56 ARG HB3 H -2.886 6.754 -7.051 1.00 . A A . 56 ARG HB3 1 1
17 25391 1 1 56 ARG HD2 H -3.658 8.852 -9.213 1.00 . A A . 56 ARG HD2 1 1
17 25392 1 1 56 ARG HD3 H -4.037 7.130 -9.198 1.00 . A A . 56 ARG HD3 1 1
17 25393 1 1 56 ARG HE H -6.474 8.057 -9.056 1.00 . A A . 56 ARG HE 1 1
17 25394 1 1 56 ARG HG2 H -5.222 7.452 -7.051 1.00 . A A . 56 ARG HG2 1 1
17 25395 1 1 56 ARG HG3 H -4.720 9.144 -7.058 1.00 . A A . 56 ARG HG3 1 1
17 25396 1 1 56 ARG HH11 H -3.830 9.423 -10.910 1.00 . A A . 56 ARG HH11 1 1
17 25397 1 1 56 ARG HH12 H -4.862 10.025 -12.169 1.00 . A A . 56 ARG HH12 1 1
17 25398 1 1 56 ARG HH21 H -7.823 8.829 -10.729 1.00 . A A . 56 ARG HH21 1 1
17 25399 1 1 56 ARG HH22 H -7.112 9.650 -12.090 1.00 . A A . 56 ARG HH22 1 1
17 25400 1 1 56 ARG N N -1.901 7.292 -4.655 1.00 . A A . 56 ARG N 1 1
17 25401 1 1 56 ARG NE N -5.662 8.388 -9.519 1.00 . A A . 56 ARG NE 1 1
17 25402 1 1 56 ARG NH1 N -4.745 9.527 -11.303 1.00 . A A . 56 ARG NH1 1 1
17 25403 1 1 56 ARG NH2 N -7.009 9.187 -11.203 1.00 . A A . 56 ARG NH2 1 1
17 25404 1 1 56 ARG O O -5.359 7.522 -4.263 1.00 . A A . 56 ARG O 1 1
17 25405 1 1 57 LEU C C -5.636 5.036 -2.806 1.00 . A A . 57 LEU C 1 1
17 25406 1 1 57 LEU CA C -5.245 4.741 -4.250 1.00 . A A . 57 LEU CA 1 1
17 25407 1 1 57 LEU CB C -4.773 3.292 -4.384 1.00 . A A . 57 LEU CB 1 1
17 25408 1 1 57 LEU CD1 C -3.693 1.538 -5.809 1.00 . A A . 57 LEU CD1 1 1
17 25409 1 1 57 LEU CD2 C -5.741 2.715 -6.623 1.00 . A A . 57 LEU CD2 1 1
17 25410 1 1 57 LEU CG C -4.459 2.849 -5.813 1.00 . A A . 57 LEU CG 1 1
17 25411 1 1 57 LEU H H -3.354 5.269 -5.047 1.00 . A A . 57 LEU H 1 1
17 25412 1 1 57 LEU HA H -6.108 4.887 -4.881 1.00 . A A . 57 LEU HA 1 1
17 25413 1 1 57 LEU HB2 H -3.883 3.167 -3.784 1.00 . A A . 57 LEU HB2 1 1
17 25414 1 1 57 LEU HB3 H -5.544 2.646 -3.992 1.00 . A A . 57 LEU HB3 1 1
17 25415 1 1 57 LEU HD11 H -2.780 1.658 -5.245 1.00 . A A . 57 LEU HD11 1 1
17 25416 1 1 57 LEU HD12 H -3.453 1.259 -6.826 1.00 . A A . 57 LEU HD12 1 1
17 25417 1 1 57 LEU HD13 H -4.299 0.767 -5.357 1.00 . A A . 57 LEU HD13 1 1
17 25418 1 1 57 LEU HD21 H -6.380 1.975 -6.165 1.00 . A A . 57 LEU HD21 1 1
17 25419 1 1 57 LEU HD22 H -5.501 2.409 -7.630 1.00 . A A . 57 LEU HD22 1 1
17 25420 1 1 57 LEU HD23 H -6.252 3.666 -6.649 1.00 . A A . 57 LEU HD23 1 1
17 25421 1 1 57 LEU HG H -3.840 3.597 -6.287 1.00 . A A . 57 LEU HG 1 1
17 25422 1 1 57 LEU N N -4.196 5.648 -4.707 1.00 . A A . 57 LEU N 1 1
17 25423 1 1 57 LEU O O -6.818 5.190 -2.492 1.00 . A A . 57 LEU O 1 1
17 25424 1 1 58 CYS C C -5.391 6.839 -0.335 1.00 . A A . 58 CYS C 1 1
17 25425 1 1 58 CYS CA C -4.883 5.411 -0.527 1.00 . A A . 58 CYS CA 1 1
17 25426 1 1 58 CYS CB C -3.599 5.197 0.274 1.00 . A A . 58 CYS CB 1 1
17 25427 1 1 58 CYS H H -3.718 5.010 -2.247 1.00 . A A . 58 CYS H 1 1
17 25428 1 1 58 CYS HA H -5.635 4.721 -0.176 1.00 . A A . 58 CYS HA 1 1
17 25429 1 1 58 CYS HB2 H -2.880 5.954 -0.004 1.00 . A A . 58 CYS HB2 1 1
17 25430 1 1 58 CYS HB3 H -3.819 5.285 1.327 1.00 . A A . 58 CYS HB3 1 1
17 25431 1 1 58 CYS HG H -2.169 3.637 -1.147 1.00 . A A . 58 CYS HG 1 1
17 25432 1 1 58 CYS N N -4.640 5.134 -1.936 1.00 . A A . 58 CYS N 1 1
17 25433 1 1 58 CYS O O -6.315 7.081 0.440 1.00 . A A . 58 CYS O 1 1
17 25434 1 1 58 CYS SG S -2.827 3.585 0.007 1.00 . A A . 58 CYS SG 1 1
17 25435 1 1 59 ARG C C -6.613 9.389 -1.368 1.00 . A A . 59 ARG C 1 1
17 25436 1 1 59 ARG CA C -5.150 9.184 -0.991 1.00 . A A . 59 ARG CA 1 1
17 25437 1 1 59 ARG CB C -4.246 9.981 -1.933 1.00 . A A . 59 ARG CB 1 1
17 25438 1 1 59 ARG CD C -3.585 12.167 -2.935 1.00 . A A . 59 ARG CD 1 1
17 25439 1 1 59 ARG CG C -4.419 11.488 -1.860 1.00 . A A . 59 ARG CG 1 1
17 25440 1 1 59 ARG CZ C -4.259 14.352 -3.848 1.00 . A A . 59 ARG CZ 1 1
17 25441 1 1 59 ARG H H -4.069 7.500 -1.678 1.00 . A A . 59 ARG H 1 1
17 25442 1 1 59 ARG HA H -4.993 9.521 0.022 1.00 . A A . 59 ARG HA 1 1
17 25443 1 1 59 ARG HB2 H -3.217 9.753 -1.698 1.00 . A A . 59 ARG HB2 1 1
17 25444 1 1 59 ARG HB3 H -4.447 9.669 -2.948 1.00 . A A . 59 ARG HB3 1 1
17 25445 1 1 59 ARG HD2 H -2.551 11.887 -2.797 1.00 . A A . 59 ARG HD2 1 1
17 25446 1 1 59 ARG HD3 H -3.922 11.820 -3.902 1.00 . A A . 59 ARG HD3 1 1
17 25447 1 1 59 ARG HE H -3.253 14.090 -2.135 1.00 . A A . 59 ARG HE 1 1
17 25448 1 1 59 ARG HG2 H -5.460 11.732 -2.013 1.00 . A A . 59 ARG HG2 1 1
17 25449 1 1 59 ARG HG3 H -4.099 11.837 -0.891 1.00 . A A . 59 ARG HG3 1 1
17 25450 1 1 59 ARG HH11 H -4.998 12.756 -4.856 1.00 . A A . 59 ARG HH11 1 1
17 25451 1 1 59 ARG HH12 H -5.340 14.305 -5.565 1.00 . A A . 59 ARG HH12 1 1
17 25452 1 1 59 ARG HH21 H -3.710 16.125 -3.038 1.00 . A A . 59 ARG HH21 1 1
17 25453 1 1 59 ARG HH22 H -4.635 16.237 -4.509 1.00 . A A . 59 ARG HH22 1 1
17 25454 1 1 59 ARG N N -4.789 7.772 -1.064 1.00 . A A . 59 ARG N 1 1
17 25455 1 1 59 ARG NE N -3.685 13.624 -2.895 1.00 . A A . 59 ARG NE 1 1
17 25456 1 1 59 ARG NH1 N -4.923 13.758 -4.832 1.00 . A A . 59 ARG NH1 1 1
17 25457 1 1 59 ARG NH2 N -4.195 15.674 -3.795 1.00 . A A . 59 ARG NH2 1 1
17 25458 1 1 59 ARG O O -7.358 10.072 -0.665 1.00 . A A . 59 ARG O 1 1
17 25459 1 1 60 ALA C C -9.345 8.206 -1.944 1.00 . A A . 60 ALA C 1 1
17 25460 1 1 60 ALA CA C -8.400 8.876 -2.934 1.00 . A A . 60 ALA CA 1 1
17 25461 1 1 60 ALA CB C -8.544 8.246 -4.308 1.00 . A A . 60 ALA CB 1 1
17 25462 1 1 60 ALA H H -6.376 8.262 -3.005 1.00 . A A . 60 ALA H 1 1
17 25463 1 1 60 ALA HA H -8.656 9.923 -3.013 1.00 . A A . 60 ALA HA 1 1
17 25464 1 1 60 ALA HB1 H -8.293 7.197 -4.250 1.00 . A A . 60 ALA HB1 1 1
17 25465 1 1 60 ALA HB2 H -7.877 8.737 -5.001 1.00 . A A . 60 ALA HB2 1 1
17 25466 1 1 60 ALA HB3 H -9.563 8.355 -4.649 1.00 . A A . 60 ALA HB3 1 1
17 25467 1 1 60 ALA N N -7.023 8.783 -2.475 1.00 . A A . 60 ALA N 1 1
17 25468 1 1 60 ALA O O -10.456 8.678 -1.710 1.00 . A A . 60 ALA O 1 1
17 25469 1 1 61 SER C C -9.919 7.248 0.864 1.00 . A A . 61 SER C 1 1
17 25470 1 1 61 SER CA C -9.681 6.384 -0.376 1.00 . A A . 61 SER CA 1 1
17 25471 1 1 61 SER CB C -8.979 5.076 0.002 1.00 . A A . 61 SER CB 1 1
17 25472 1 1 61 SER H H -7.994 6.777 -1.588 1.00 . A A . 61 SER H 1 1
17 25473 1 1 61 SER HA H -10.634 6.153 -0.827 1.00 . A A . 61 SER HA 1 1
17 25474 1 1 61 SER HB2 H -8.686 4.557 -0.898 1.00 . A A . 61 SER HB2 1 1
17 25475 1 1 61 SER HB3 H -8.102 5.302 0.588 1.00 . A A . 61 SER HB3 1 1
17 25476 1 1 61 SER HG H -10.544 4.748 1.143 1.00 . A A . 61 SER HG 1 1
17 25477 1 1 61 SER N N -8.889 7.111 -1.354 1.00 . A A . 61 SER N 1 1
17 25478 1 1 61 SER O O -10.976 7.167 1.487 1.00 . A A . 61 SER O 1 1
17 25479 1 1 61 SER OG O -9.830 4.227 0.758 1.00 . A A . 61 SER OG 1 1
17 25480 1 1 62 LEU C C -10.022 10.142 2.036 1.00 . A A . 62 LEU C 1 1
17 25481 1 1 62 LEU CA C -9.059 8.997 2.337 1.00 . A A . 62 LEU CA 1 1
17 25482 1 1 62 LEU CB C -7.684 9.557 2.709 1.00 . A A . 62 LEU CB 1 1
17 25483 1 1 62 LEU CD1 C -5.302 9.171 3.378 1.00 . A A . 62 LEU CD1 1 1
17 25484 1 1 62 LEU CD2 C -7.110 7.724 4.319 1.00 . A A . 62 LEU CD2 1 1
17 25485 1 1 62 LEU CG C -6.643 8.510 3.104 1.00 . A A . 62 LEU CG 1 1
17 25486 1 1 62 LEU H H -8.122 8.105 0.657 1.00 . A A . 62 LEU H 1 1
17 25487 1 1 62 LEU HA H -9.444 8.430 3.171 1.00 . A A . 62 LEU HA 1 1
17 25488 1 1 62 LEU HB2 H -7.305 10.112 1.863 1.00 . A A . 62 LEU HB2 1 1
17 25489 1 1 62 LEU HB3 H -7.809 10.238 3.537 1.00 . A A . 62 LEU HB3 1 1
17 25490 1 1 62 LEU HD11 H -5.412 9.892 4.175 1.00 . A A . 62 LEU HD11 1 1
17 25491 1 1 62 LEU HD12 H -4.959 9.673 2.484 1.00 . A A . 62 LEU HD12 1 1
17 25492 1 1 62 LEU HD13 H -4.583 8.420 3.667 1.00 . A A . 62 LEU HD13 1 1
17 25493 1 1 62 LEU HD21 H -8.042 7.227 4.089 1.00 . A A . 62 LEU HD21 1 1
17 25494 1 1 62 LEU HD22 H -7.257 8.398 5.150 1.00 . A A . 62 LEU HD22 1 1
17 25495 1 1 62 LEU HD23 H -6.364 6.987 4.580 1.00 . A A . 62 LEU HD23 1 1
17 25496 1 1 62 LEU HG H -6.512 7.818 2.285 1.00 . A A . 62 LEU HG 1 1
17 25497 1 1 62 LEU N N -8.947 8.094 1.193 1.00 . A A . 62 LEU N 1 1
17 25498 1 1 62 LEU O O -10.460 10.859 2.935 1.00 . A A . 62 LEU O 1 1
17 25499 1 1 63 MET C C -12.690 10.660 0.216 1.00 . A A . 63 MET C 1 1
17 25500 1 1 63 MET CA C -11.319 11.310 0.349 1.00 . A A . 63 MET CA 1 1
17 25501 1 1 63 MET CB C -10.914 11.951 -0.981 1.00 . A A . 63 MET CB 1 1
17 25502 1 1 63 MET CE C -11.013 15.086 -0.491 1.00 . A A . 63 MET CE 1 1
17 25503 1 1 63 MET CG C -9.607 12.728 -0.916 1.00 . A A . 63 MET CG 1 1
17 25504 1 1 63 MET H H -9.900 9.764 0.081 1.00 . A A . 63 MET H 1 1
17 25505 1 1 63 MET HA H -11.363 12.072 1.112 1.00 . A A . 63 MET HA 1 1
17 25506 1 1 63 MET HB2 H -10.809 11.175 -1.724 1.00 . A A . 63 MET HB2 1 1
17 25507 1 1 63 MET HB3 H -11.693 12.631 -1.292 1.00 . A A . 63 MET HB3 1 1
17 25508 1 1 63 MET HE1 H -11.169 15.979 0.096 1.00 . A A . 63 MET HE1 1 1
17 25509 1 1 63 MET HE2 H -11.916 14.494 -0.496 1.00 . A A . 63 MET HE2 1 1
17 25510 1 1 63 MET HE3 H -10.757 15.361 -1.504 1.00 . A A . 63 MET HE3 1 1
17 25511 1 1 63 MET HG2 H -8.824 12.059 -0.590 1.00 . A A . 63 MET HG2 1 1
17 25512 1 1 63 MET HG3 H -9.374 13.097 -1.905 1.00 . A A . 63 MET HG3 1 1
17 25513 1 1 63 MET N N -10.339 10.315 0.762 1.00 . A A . 63 MET N 1 1
17 25514 1 1 63 MET O O -13.691 11.332 -0.041 1.00 . A A . 63 MET O 1 1
17 25515 1 1 63 MET SD S -9.677 14.128 0.222 1.00 . A A . 63 MET SD 1 1
17 25516 1 1 64 GLY C C -14.233 8.148 -1.137 1.00 . A A . 64 GLY C 1 1
17 25517 1 1 64 GLY CA C -13.965 8.607 0.282 1.00 . A A . 64 GLY CA 1 1
17 25518 1 1 64 GLY H H -11.896 8.874 0.631 1.00 . A A . 64 GLY H 1 1
17 25519 1 1 64 GLY HA2 H -13.917 7.741 0.925 1.00 . A A . 64 GLY HA2 1 1
17 25520 1 1 64 GLY HA3 H -14.779 9.238 0.605 1.00 . A A . 64 GLY HA3 1 1
17 25521 1 1 64 GLY N N -12.724 9.346 0.398 1.00 . A A . 64 GLY N 1 1
17 25522 1 1 64 GLY O O -15.337 7.712 -1.454 1.00 . A A . 64 GLY O 1 1
17 25523 1 1 65 ASP C C -13.269 6.338 -3.538 1.00 . A A . 65 ASP C 1 1
17 25524 1 1 65 ASP CA C -13.371 7.852 -3.391 1.00 . A A . 65 ASP CA 1 1
17 25525 1 1 65 ASP CB C -12.309 8.535 -4.253 1.00 . A A . 65 ASP CB 1 1
17 25526 1 1 65 ASP CG C -12.513 8.289 -5.735 1.00 . A A . 65 ASP CG 1 1
17 25527 1 1 65 ASP H H -12.359 8.591 -1.682 1.00 . A A . 65 ASP H 1 1
17 25528 1 1 65 ASP HA H -14.349 8.167 -3.723 1.00 . A A . 65 ASP HA 1 1
17 25529 1 1 65 ASP HB2 H -12.342 9.600 -4.076 1.00 . A A . 65 ASP HB2 1 1
17 25530 1 1 65 ASP HB3 H -11.335 8.160 -3.976 1.00 . A A . 65 ASP HB3 1 1
17 25531 1 1 65 ASP N N -13.224 8.243 -1.993 1.00 . A A . 65 ASP N 1 1
17 25532 1 1 65 ASP O O -13.941 5.735 -4.374 1.00 . A A . 65 ASP O 1 1
17 25533 1 1 65 ASP OD1 O -13.432 8.907 -6.318 1.00 . A A . 65 ASP OD1 1 1
17 25534 1 1 65 ASP OD2 O -11.756 7.494 -6.324 1.00 . A A . 65 ASP OD2 1 1
17 25535 1 1 66 VAL C C -12.897 3.644 -1.520 1.00 . A A . 66 VAL C 1 1
17 25536 1 1 66 VAL CA C -12.239 4.287 -2.738 1.00 . A A . 66 VAL CA 1 1
17 25537 1 1 66 VAL CB C -10.740 3.910 -2.778 1.00 . A A . 66 VAL CB 1 1
17 25538 1 1 66 VAL CG1 C -10.556 2.399 -2.804 1.00 . A A . 66 VAL CG1 1 1
17 25539 1 1 66 VAL CG2 C -10.057 4.554 -3.975 1.00 . A A . 66 VAL CG2 1 1
17 25540 1 1 66 VAL H H -11.936 6.265 -2.061 1.00 . A A . 66 VAL H 1 1
17 25541 1 1 66 VAL HA H -12.711 3.905 -3.633 1.00 . A A . 66 VAL HA 1 1
17 25542 1 1 66 VAL HB H -10.273 4.289 -1.879 1.00 . A A . 66 VAL HB 1 1
17 25543 1 1 66 VAL HG11 H -9.503 2.165 -2.858 1.00 . A A . 66 VAL HG11 1 1
17 25544 1 1 66 VAL HG12 H -11.062 1.989 -3.665 1.00 . A A . 66 VAL HG12 1 1
17 25545 1 1 66 VAL HG13 H -10.972 1.969 -1.904 1.00 . A A . 66 VAL HG13 1 1
17 25546 1 1 66 VAL HG21 H -9.009 4.288 -3.979 1.00 . A A . 66 VAL HG21 1 1
17 25547 1 1 66 VAL HG22 H -10.154 5.628 -3.912 1.00 . A A . 66 VAL HG22 1 1
17 25548 1 1 66 VAL HG23 H -10.521 4.204 -4.885 1.00 . A A . 66 VAL HG23 1 1
17 25549 1 1 66 VAL N N -12.430 5.731 -2.712 1.00 . A A . 66 VAL N 1 1
17 25550 1 1 66 VAL O O -12.709 4.100 -0.392 1.00 . A A . 66 VAL O 1 1
17 25551 1 1 67 ALA C C -13.492 0.916 0.084 1.00 . A A . 67 ALA C 1 1
17 25552 1 1 67 ALA CA C -14.387 1.888 -0.696 1.00 . A A . 67 ALA CA 1 1
17 25553 1 1 67 ALA CB C -15.572 1.145 -1.293 1.00 . A A . 67 ALA CB 1 1
17 25554 1 1 67 ALA H H -13.767 2.277 -2.688 1.00 . A A . 67 ALA H 1 1
17 25555 1 1 67 ALA HA H -14.771 2.632 -0.015 1.00 . A A . 67 ALA HA 1 1
17 25556 1 1 67 ALA HB1 H -16.196 1.841 -1.835 1.00 . A A . 67 ALA HB1 1 1
17 25557 1 1 67 ALA HB2 H -16.146 0.686 -0.502 1.00 . A A . 67 ALA HB2 1 1
17 25558 1 1 67 ALA HB3 H -15.216 0.380 -1.968 1.00 . A A . 67 ALA HB3 1 1
17 25559 1 1 67 ALA N N -13.662 2.585 -1.758 1.00 . A A . 67 ALA N 1 1
17 25560 1 1 67 ALA O O -13.971 -0.078 0.630 1.00 . A A . 67 ALA O 1 1
17 25561 1 1 68 GLY C C -10.885 -0.909 0.258 1.00 . A A . 68 GLY C 1 1
17 25562 1 1 68 GLY CA C -11.282 0.397 0.929 1.00 . A A . 68 GLY CA 1 1
17 25563 1 1 68 GLY H H -11.865 1.995 -0.336 1.00 . A A . 68 GLY H 1 1
17 25564 1 1 68 GLY HA2 H -10.387 0.973 1.116 1.00 . A A . 68 GLY HA2 1 1
17 25565 1 1 68 GLY HA3 H -11.750 0.173 1.877 1.00 . A A . 68 GLY HA3 1 1
17 25566 1 1 68 GLY N N -12.198 1.207 0.141 1.00 . A A . 68 GLY N 1 1
17 25567 1 1 68 GLY O O -9.701 -1.170 0.057 1.00 . A A . 68 GLY O 1 1
17 25568 1 1 69 GLU C C -10.818 -2.933 -1.970 1.00 . A A . 69 GLU C 1 1
17 25569 1 1 69 GLU CA C -11.620 -3.046 -0.674 1.00 . A A . 69 GLU CA 1 1
17 25570 1 1 69 GLU CB C -12.941 -3.772 -0.939 1.00 . A A . 69 GLU CB 1 1
17 25571 1 1 69 GLU CD C -15.029 -4.790 0.052 1.00 . A A . 69 GLU CD 1 1
17 25572 1 1 69 GLU CG C -13.741 -4.042 0.324 1.00 . A A . 69 GLU CG 1 1
17 25573 1 1 69 GLU H H -12.803 -1.449 0.081 1.00 . A A . 69 GLU H 1 1
17 25574 1 1 69 GLU HA H -11.046 -3.622 0.036 1.00 . A A . 69 GLU HA 1 1
17 25575 1 1 69 GLU HB2 H -13.544 -3.170 -1.603 1.00 . A A . 69 GLU HB2 1 1
17 25576 1 1 69 GLU HB3 H -12.729 -4.718 -1.415 1.00 . A A . 69 GLU HB3 1 1
17 25577 1 1 69 GLU HG2 H -13.138 -4.630 0.997 1.00 . A A . 69 GLU HG2 1 1
17 25578 1 1 69 GLU HG3 H -13.984 -3.097 0.792 1.00 . A A . 69 GLU HG3 1 1
17 25579 1 1 69 GLU N N -11.873 -1.731 -0.081 1.00 . A A . 69 GLU N 1 1
17 25580 1 1 69 GLU O O -9.864 -3.680 -2.187 1.00 . A A . 69 GLU O 1 1
17 25581 1 1 69 GLU OE1 O -14.969 -6.011 -0.207 1.00 . A A . 69 GLU OE1 1 1
17 25582 1 1 69 GLU OE2 O -16.109 -4.167 0.117 1.00 . A A . 69 GLU OE2 1 1
17 25583 1 1 70 ILE C C -9.053 -1.372 -3.838 1.00 . A A . 70 ILE C 1 1
17 25584 1 1 70 ILE CA C -10.513 -1.748 -4.080 1.00 . A A . 70 ILE CA 1 1
17 25585 1 1 70 ILE CB C -11.206 -0.632 -4.892 1.00 . A A . 70 ILE CB 1 1
17 25586 1 1 70 ILE CD1 C -13.431 0.033 -5.945 1.00 . A A . 70 ILE CD1 1 1
17 25587 1 1 70 ILE CG1 C -12.654 -1.029 -5.199 1.00 . A A . 70 ILE CG1 1 1
17 25588 1 1 70 ILE CG2 C -10.441 -0.345 -6.178 1.00 . A A . 70 ILE CG2 1 1
17 25589 1 1 70 ILE H H -11.975 -1.426 -2.585 1.00 . A A . 70 ILE H 1 1
17 25590 1 1 70 ILE HA H -10.549 -2.661 -4.656 1.00 . A A . 70 ILE HA 1 1
17 25591 1 1 70 ILE HB H -11.206 0.268 -4.296 1.00 . A A . 70 ILE HB 1 1
17 25592 1 1 70 ILE HD11 H -12.939 0.247 -6.882 1.00 . A A . 70 ILE HD11 1 1
17 25593 1 1 70 ILE HD12 H -13.477 0.932 -5.347 1.00 . A A . 70 ILE HD12 1 1
17 25594 1 1 70 ILE HD13 H -14.432 -0.322 -6.136 1.00 . A A . 70 ILE HD13 1 1
17 25595 1 1 70 ILE HG12 H -12.654 -1.923 -5.803 1.00 . A A . 70 ILE HG12 1 1
17 25596 1 1 70 ILE HG13 H -13.170 -1.228 -4.270 1.00 . A A . 70 ILE HG13 1 1
17 25597 1 1 70 ILE HG21 H -10.922 0.462 -6.712 1.00 . A A . 70 ILE HG21 1 1
17 25598 1 1 70 ILE HG22 H -10.432 -1.230 -6.797 1.00 . A A . 70 ILE HG22 1 1
17 25599 1 1 70 ILE HG23 H -9.426 -0.062 -5.938 1.00 . A A . 70 ILE HG23 1 1
17 25600 1 1 70 ILE N N -11.203 -1.983 -2.815 1.00 . A A . 70 ILE N 1 1
17 25601 1 1 70 ILE O O -8.162 -1.768 -4.591 1.00 . A A . 70 ILE O 1 1
17 25602 1 1 71 ALA C C -6.578 -1.390 -2.119 1.00 . A A . 71 ALA C 1 1
17 25603 1 1 71 ALA CA C -7.469 -0.193 -2.420 1.00 . A A . 71 ALA CA 1 1
17 25604 1 1 71 ALA CB C -7.497 0.767 -1.240 1.00 . A A . 71 ALA CB 1 1
17 25605 1 1 71 ALA H H -9.559 -0.379 -2.180 1.00 . A A . 71 ALA H 1 1
17 25606 1 1 71 ALA HA H -7.065 0.335 -3.273 1.00 . A A . 71 ALA HA 1 1
17 25607 1 1 71 ALA HB1 H -8.143 1.601 -1.468 1.00 . A A . 71 ALA HB1 1 1
17 25608 1 1 71 ALA HB2 H -6.498 1.127 -1.046 1.00 . A A . 71 ALA HB2 1 1
17 25609 1 1 71 ALA HB3 H -7.870 0.252 -0.365 1.00 . A A . 71 ALA HB3 1 1
17 25610 1 1 71 ALA N N -8.814 -0.628 -2.762 1.00 . A A . 71 ALA N 1 1
17 25611 1 1 71 ALA O O -5.421 -1.418 -2.523 1.00 . A A . 71 ALA O 1 1
17 25612 1 1 72 ARG C C -5.941 -4.317 -2.380 1.00 . A A . 72 ARG C 1 1
17 25613 1 1 72 ARG CA C -6.382 -3.600 -1.108 1.00 . A A . 72 ARG CA 1 1
17 25614 1 1 72 ARG CB C -7.217 -4.550 -0.239 1.00 . A A . 72 ARG CB 1 1
17 25615 1 1 72 ARG CD C -7.419 -6.847 0.798 1.00 . A A . 72 ARG CD 1 1
17 25616 1 1 72 ARG CG C -6.601 -5.938 -0.104 1.00 . A A . 72 ARG CG 1 1
17 25617 1 1 72 ARG CZ C -6.859 -9.038 1.812 1.00 . A A . 72 ARG CZ 1 1
17 25618 1 1 72 ARG H H -8.061 -2.303 -1.128 1.00 . A A . 72 ARG H 1 1
17 25619 1 1 72 ARG HA H -5.500 -3.305 -0.555 1.00 . A A . 72 ARG HA 1 1
17 25620 1 1 72 ARG HB2 H -7.319 -4.124 0.748 1.00 . A A . 72 ARG HB2 1 1
17 25621 1 1 72 ARG HB3 H -8.198 -4.656 -0.679 1.00 . A A . 72 ARG HB3 1 1
17 25622 1 1 72 ARG HD2 H -7.349 -6.484 1.813 1.00 . A A . 72 ARG HD2 1 1
17 25623 1 1 72 ARG HD3 H -8.449 -6.822 0.477 1.00 . A A . 72 ARG HD3 1 1
17 25624 1 1 72 ARG HE H -6.678 -8.588 -0.130 1.00 . A A . 72 ARG HE 1 1
17 25625 1 1 72 ARG HG2 H -6.539 -6.387 -1.083 1.00 . A A . 72 ARG HG2 1 1
17 25626 1 1 72 ARG HG3 H -5.608 -5.839 0.308 1.00 . A A . 72 ARG HG3 1 1
17 25627 1 1 72 ARG HH11 H -7.405 -7.624 3.159 1.00 . A A . 72 ARG HH11 1 1
17 25628 1 1 72 ARG HH12 H -7.072 -9.190 3.823 1.00 . A A . 72 ARG HH12 1 1
17 25629 1 1 72 ARG HH21 H -6.228 -10.636 0.733 1.00 . A A . 72 ARG HH21 1 1
17 25630 1 1 72 ARG HH22 H -6.403 -10.911 2.437 1.00 . A A . 72 ARG HH22 1 1
17 25631 1 1 72 ARG N N -7.130 -2.386 -1.428 1.00 . A A . 72 ARG N 1 1
17 25632 1 1 72 ARG NE N -6.938 -8.231 0.752 1.00 . A A . 72 ARG NE 1 1
17 25633 1 1 72 ARG NH1 N -7.137 -8.582 3.029 1.00 . A A . 72 ARG NH1 1 1
17 25634 1 1 72 ARG NH2 N -6.467 -10.295 1.653 1.00 . A A . 72 ARG NH2 1 1
17 25635 1 1 72 ARG O O -4.759 -4.613 -2.557 1.00 . A A . 72 ARG O 1 1
17 25636 1 1 73 THR C C -5.569 -4.643 -5.343 1.00 . A A . 73 THR C 1 1
17 25637 1 1 73 THR CA C -6.627 -5.334 -4.480 1.00 . A A . 73 THR CA 1 1
17 25638 1 1 73 THR CB C -7.915 -5.517 -5.302 1.00 . A A . 73 THR CB 1 1
17 25639 1 1 73 THR CG2 C -7.714 -6.544 -6.408 1.00 . A A . 73 THR CG2 1 1
17 25640 1 1 73 THR H H -7.810 -4.262 -3.092 1.00 . A A . 73 THR H 1 1
17 25641 1 1 73 THR HA H -6.265 -6.310 -4.194 1.00 . A A . 73 THR HA 1 1
17 25642 1 1 73 THR HB H -8.178 -4.570 -5.753 1.00 . A A . 73 THR HB 1 1
17 25643 1 1 73 THR HG1 H -9.814 -5.553 -4.758 1.00 . A A . 73 THR HG1 1 1
17 25644 1 1 73 THR HG21 H -7.455 -7.497 -5.969 1.00 . A A . 73 THR HG21 1 1
17 25645 1 1 73 THR HG22 H -6.917 -6.220 -7.060 1.00 . A A . 73 THR HG22 1 1
17 25646 1 1 73 THR HG23 H -8.626 -6.645 -6.975 1.00 . A A . 73 THR HG23 1 1
17 25647 1 1 73 THR N N -6.894 -4.580 -3.264 1.00 . A A . 73 THR N 1 1
17 25648 1 1 73 THR O O -4.584 -5.263 -5.757 1.00 . A A . 73 THR O 1 1
17 25649 1 1 73 THR OG1 O -8.983 -5.941 -4.442 1.00 . A A . 73 THR OG1 1 1
17 25650 1 1 74 ALA C C -3.500 -2.399 -5.771 1.00 . A A . 74 ALA C 1 1
17 25651 1 1 74 ALA CA C -4.862 -2.590 -6.437 1.00 . A A . 74 ALA CA 1 1
17 25652 1 1 74 ALA CB C -5.483 -1.246 -6.786 1.00 . A A . 74 ALA CB 1 1
17 25653 1 1 74 ALA H H -6.546 -2.905 -5.191 1.00 . A A . 74 ALA H 1 1
17 25654 1 1 74 ALA HA H -4.725 -3.142 -7.355 1.00 . A A . 74 ALA HA 1 1
17 25655 1 1 74 ALA HB1 H -5.620 -0.666 -5.884 1.00 . A A . 74 ALA HB1 1 1
17 25656 1 1 74 ALA HB2 H -6.441 -1.404 -7.261 1.00 . A A . 74 ALA HB2 1 1
17 25657 1 1 74 ALA HB3 H -4.831 -0.712 -7.461 1.00 . A A . 74 ALA HB3 1 1
17 25658 1 1 74 ALA N N -5.766 -3.354 -5.587 1.00 . A A . 74 ALA N 1 1
17 25659 1 1 74 ALA O O -2.481 -2.246 -6.450 1.00 . A A . 74 ALA O 1 1
17 25660 1 1 75 PHE C C -1.384 -3.518 -3.867 1.00 . A A . 75 PHE C 1 1
17 25661 1 1 75 PHE CA C -2.252 -2.279 -3.684 1.00 . A A . 75 PHE CA 1 1
17 25662 1 1 75 PHE CB C -2.553 -2.061 -2.198 1.00 . A A . 75 PHE CB 1 1
17 25663 1 1 75 PHE CD1 C -0.803 -0.478 -1.357 1.00 . A A . 75 PHE CD1 1 1
17 25664 1 1 75 PHE CD2 C -0.741 -2.735 -0.594 1.00 . A A . 75 PHE CD2 1 1
17 25665 1 1 75 PHE CE1 C 0.308 -0.186 -0.595 1.00 . A A . 75 PHE CE1 1 1
17 25666 1 1 75 PHE CE2 C 0.373 -2.449 0.173 1.00 . A A . 75 PHE CE2 1 1
17 25667 1 1 75 PHE CG C -1.340 -1.753 -1.368 1.00 . A A . 75 PHE CG 1 1
17 25668 1 1 75 PHE CZ C 0.897 -1.173 0.172 1.00 . A A . 75 PHE CZ 1 1
17 25669 1 1 75 PHE H H -4.336 -2.512 -3.958 1.00 . A A . 75 PHE H 1 1
17 25670 1 1 75 PHE HA H -1.720 -1.421 -4.068 1.00 . A A . 75 PHE HA 1 1
17 25671 1 1 75 PHE HB2 H -3.239 -1.234 -2.098 1.00 . A A . 75 PHE HB2 1 1
17 25672 1 1 75 PHE HB3 H -3.014 -2.953 -1.799 1.00 . A A . 75 PHE HB3 1 1
17 25673 1 1 75 PHE HD1 H -1.263 0.294 -1.957 1.00 . A A . 75 PHE HD1 1 1
17 25674 1 1 75 PHE HD2 H -1.152 -3.734 -0.594 1.00 . A A . 75 PHE HD2 1 1
17 25675 1 1 75 PHE HE1 H 0.716 0.814 -0.596 1.00 . A A . 75 PHE HE1 1 1
17 25676 1 1 75 PHE HE2 H 0.831 -3.224 0.772 1.00 . A A . 75 PHE HE2 1 1
17 25677 1 1 75 PHE HZ H 1.768 -0.947 0.770 1.00 . A A . 75 PHE HZ 1 1
17 25678 1 1 75 PHE N N -3.489 -2.414 -4.443 1.00 . A A . 75 PHE N 1 1
17 25679 1 1 75 PHE O O -0.177 -3.413 -4.085 1.00 . A A . 75 PHE O 1 1
17 25680 1 1 76 VAL C C -0.687 -6.014 -5.378 1.00 . A A . 76 VAL C 1 1
17 25681 1 1 76 VAL CA C -1.296 -5.951 -3.980 1.00 . A A . 76 VAL CA 1 1
17 25682 1 1 76 VAL CB C -2.226 -7.169 -3.762 1.00 . A A . 76 VAL CB 1 1
17 25683 1 1 76 VAL CG1 C -1.473 -8.475 -3.974 1.00 . A A . 76 VAL CG1 1 1
17 25684 1 1 76 VAL CG2 C -2.837 -7.129 -2.370 1.00 . A A . 76 VAL CG2 1 1
17 25685 1 1 76 VAL H H -2.974 -4.706 -3.607 1.00 . A A . 76 VAL H 1 1
17 25686 1 1 76 VAL HA H -0.500 -5.994 -3.251 1.00 . A A . 76 VAL HA 1 1
17 25687 1 1 76 VAL HB H -3.028 -7.120 -4.485 1.00 . A A . 76 VAL HB 1 1
17 25688 1 1 76 VAL HG11 H -0.671 -8.548 -3.255 1.00 . A A . 76 VAL HG11 1 1
17 25689 1 1 76 VAL HG12 H -1.065 -8.498 -4.972 1.00 . A A . 76 VAL HG12 1 1
17 25690 1 1 76 VAL HG13 H -2.151 -9.305 -3.843 1.00 . A A . 76 VAL HG13 1 1
17 25691 1 1 76 VAL HG21 H -3.497 -7.974 -2.242 1.00 . A A . 76 VAL HG21 1 1
17 25692 1 1 76 VAL HG22 H -3.398 -6.213 -2.249 1.00 . A A . 76 VAL HG22 1 1
17 25693 1 1 76 VAL HG23 H -2.051 -7.170 -1.631 1.00 . A A . 76 VAL HG23 1 1
17 25694 1 1 76 VAL N N -2.009 -4.690 -3.795 1.00 . A A . 76 VAL N 1 1
17 25695 1 1 76 VAL O O 0.439 -6.482 -5.559 1.00 . A A . 76 VAL O 1 1
17 25696 1 1 77 ALA C C 0.292 -4.578 -7.841 1.00 . A A . 77 ALA C 1 1
17 25697 1 1 77 ALA CA C -0.948 -5.460 -7.734 1.00 . A A . 77 ALA CA 1 1
17 25698 1 1 77 ALA CB C -2.045 -4.954 -8.659 1.00 . A A . 77 ALA CB 1 1
17 25699 1 1 77 ALA H H -2.328 -5.176 -6.151 1.00 . A A . 77 ALA H 1 1
17 25700 1 1 77 ALA HA H -0.691 -6.465 -8.035 1.00 . A A . 77 ALA HA 1 1
17 25701 1 1 77 ALA HB1 H -1.683 -4.955 -9.677 1.00 . A A . 77 ALA HB1 1 1
17 25702 1 1 77 ALA HB2 H -2.319 -3.950 -8.376 1.00 . A A . 77 ALA HB2 1 1
17 25703 1 1 77 ALA HB3 H -2.907 -5.599 -8.583 1.00 . A A . 77 ALA HB3 1 1
17 25704 1 1 77 ALA N N -1.429 -5.514 -6.358 1.00 . A A . 77 ALA N 1 1
17 25705 1 1 77 ALA O O 1.240 -4.908 -8.550 1.00 . A A . 77 ALA O 1 1
17 25706 1 1 78 ALA C C 2.589 -3.137 -6.336 1.00 . A A . 78 ALA C 1 1
17 25707 1 1 78 ALA CA C 1.418 -2.545 -7.113 1.00 . A A . 78 ALA CA 1 1
17 25708 1 1 78 ALA CB C 1.010 -1.203 -6.519 1.00 . A A . 78 ALA CB 1 1
17 25709 1 1 78 ALA H H -0.506 -3.249 -6.577 1.00 . A A . 78 ALA H 1 1
17 25710 1 1 78 ALA HA H 1.722 -2.382 -8.137 1.00 . A A . 78 ALA HA 1 1
17 25711 1 1 78 ALA HB1 H 1.850 -0.525 -6.555 1.00 . A A . 78 ALA HB1 1 1
17 25712 1 1 78 ALA HB2 H 0.704 -1.342 -5.493 1.00 . A A . 78 ALA HB2 1 1
17 25713 1 1 78 ALA HB3 H 0.190 -0.791 -7.088 1.00 . A A . 78 ALA HB3 1 1
17 25714 1 1 78 ALA N N 0.284 -3.462 -7.118 1.00 . A A . 78 ALA N 1 1
17 25715 1 1 78 ALA O O 3.750 -2.955 -6.706 1.00 . A A . 78 ALA O 1 1
17 25716 1 1 79 SER C C 4.088 -5.527 -5.235 1.00 . A A . 79 SER C 1 1
17 25717 1 1 79 SER CA C 3.286 -4.501 -4.436 1.00 . A A . 79 SER CA 1 1
17 25718 1 1 79 SER CB C 2.625 -5.173 -3.231 1.00 . A A . 79 SER CB 1 1
17 25719 1 1 79 SER H H 1.326 -3.968 -5.030 1.00 . A A . 79 SER H 1 1
17 25720 1 1 79 SER HA H 3.957 -3.731 -4.082 1.00 . A A . 79 SER HA 1 1
17 25721 1 1 79 SER HB2 H 1.963 -5.954 -3.575 1.00 . A A . 79 SER HB2 1 1
17 25722 1 1 79 SER HB3 H 3.388 -5.601 -2.596 1.00 . A A . 79 SER HB3 1 1
17 25723 1 1 79 SER HG H 1.188 -3.849 -3.034 1.00 . A A . 79 SER HG 1 1
17 25724 1 1 79 SER N N 2.273 -3.864 -5.270 1.00 . A A . 79 SER N 1 1
17 25725 1 1 79 SER O O 5.243 -5.819 -4.912 1.00 . A A . 79 SER O 1 1
17 25726 1 1 79 SER OG O 1.874 -4.237 -2.477 1.00 . A A . 79 SER OG 1 1
17 25727 1 1 80 ARG C C 5.362 -6.432 -7.816 1.00 . A A . 80 ARG C 1 1
17 25728 1 1 80 ARG CA C 4.136 -7.036 -7.144 1.00 . A A . 80 ARG CA 1 1
17 25729 1 1 80 ARG CB C 3.171 -7.564 -8.206 1.00 . A A . 80 ARG CB 1 1
17 25730 1 1 80 ARG CD C 2.795 -9.141 -10.125 1.00 . A A . 80 ARG CD 1 1
17 25731 1 1 80 ARG CG C 3.776 -8.651 -9.078 1.00 . A A . 80 ARG CG 1 1
17 25732 1 1 80 ARG CZ C 2.655 -10.902 -11.850 1.00 . A A . 80 ARG CZ 1 1
17 25733 1 1 80 ARG H H 2.556 -5.787 -6.495 1.00 . A A . 80 ARG H 1 1
17 25734 1 1 80 ARG HA H 4.454 -7.858 -6.520 1.00 . A A . 80 ARG HA 1 1
17 25735 1 1 80 ARG HB2 H 2.297 -7.967 -7.713 1.00 . A A . 80 ARG HB2 1 1
17 25736 1 1 80 ARG HB3 H 2.868 -6.746 -8.843 1.00 . A A . 80 ARG HB3 1 1
17 25737 1 1 80 ARG HD2 H 1.879 -9.432 -9.634 1.00 . A A . 80 ARG HD2 1 1
17 25738 1 1 80 ARG HD3 H 2.593 -8.335 -10.815 1.00 . A A . 80 ARG HD3 1 1
17 25739 1 1 80 ARG HE H 4.210 -10.617 -10.622 1.00 . A A . 80 ARG HE 1 1
17 25740 1 1 80 ARG HG2 H 4.648 -8.255 -9.574 1.00 . A A . 80 ARG HG2 1 1
17 25741 1 1 80 ARG HG3 H 4.064 -9.482 -8.450 1.00 . A A . 80 ARG HG3 1 1
17 25742 1 1 80 ARG HH11 H 1.036 -9.677 -11.765 1.00 . A A . 80 ARG HH11 1 1
17 25743 1 1 80 ARG HH12 H 0.957 -10.938 -12.966 1.00 . A A . 80 ARG HH12 1 1
17 25744 1 1 80 ARG HH21 H 4.113 -12.276 -12.168 1.00 . A A . 80 ARG HH21 1 1
17 25745 1 1 80 ARG HH22 H 2.712 -12.426 -13.195 1.00 . A A . 80 ARG HH22 1 1
17 25746 1 1 80 ARG N N 3.477 -6.057 -6.291 1.00 . A A . 80 ARG N 1 1
17 25747 1 1 80 ARG NE N 3.316 -10.286 -10.872 1.00 . A A . 80 ARG NE 1 1
17 25748 1 1 80 ARG NH1 N 1.454 -10.474 -12.222 1.00 . A A . 80 ARG NH1 1 1
17 25749 1 1 80 ARG NH2 N 3.201 -11.951 -12.452 1.00 . A A . 80 ARG NH2 1 1
17 25750 1 1 80 ARG O O 6.392 -7.091 -7.957 1.00 . A A . 80 ARG O 1 1
17 25751 1 1 81 GLN C C 7.518 -4.232 -7.989 1.00 . A A . 81 GLN C 1 1
17 25752 1 1 81 GLN CA C 6.330 -4.494 -8.916 1.00 . A A . 81 GLN CA 1 1
17 25753 1 1 81 GLN CB C 5.824 -3.181 -9.516 1.00 . A A . 81 GLN CB 1 1
17 25754 1 1 81 GLN CD C 6.687 -3.582 -11.853 1.00 . A A . 81 GLN CD 1 1
17 25755 1 1 81 GLN CG C 6.696 -2.662 -10.646 1.00 . A A . 81 GLN CG 1 1
17 25756 1 1 81 GLN H H 4.435 -4.669 -7.990 1.00 . A A . 81 GLN H 1 1
17 25757 1 1 81 GLN HA H 6.652 -5.144 -9.716 1.00 . A A . 81 GLN HA 1 1
17 25758 1 1 81 GLN HB2 H 4.826 -3.335 -9.899 1.00 . A A . 81 GLN HB2 1 1
17 25759 1 1 81 GLN HB3 H 5.792 -2.432 -8.739 1.00 . A A . 81 GLN HB3 1 1
17 25760 1 1 81 GLN HE21 H 8.574 -3.112 -12.265 1.00 . A A . 81 GLN HE21 1 1
17 25761 1 1 81 GLN HE22 H 7.825 -4.249 -13.338 1.00 . A A . 81 GLN HE22 1 1
17 25762 1 1 81 GLN HG2 H 6.330 -1.690 -10.948 1.00 . A A . 81 GLN HG2 1 1
17 25763 1 1 81 GLN HG3 H 7.710 -2.568 -10.290 1.00 . A A . 81 GLN HG3 1 1
17 25764 1 1 81 GLN N N 5.256 -5.166 -8.198 1.00 . A A . 81 GLN N 1 1
17 25765 1 1 81 GLN NE2 N 7.806 -3.651 -12.556 1.00 . A A . 81 GLN NE2 1 1
17 25766 1 1 81 GLN O O 8.611 -3.896 -8.439 1.00 . A A . 81 GLN O 1 1
17 25767 1 1 81 GLN OE1 O 5.688 -4.239 -12.144 1.00 . A A . 81 GLN OE1 1 1
17 25768 1 1 82 ALA C C 8.744 -5.608 -5.133 1.00 . A A . 82 ALA C 1 1
17 25769 1 1 82 ALA CA C 8.355 -4.246 -5.703 1.00 . A A . 82 ALA CA 1 1
17 25770 1 1 82 ALA CB C 7.916 -3.312 -4.586 1.00 . A A . 82 ALA CB 1 1
17 25771 1 1 82 ALA H H 6.385 -4.608 -6.387 1.00 . A A . 82 ALA H 1 1
17 25772 1 1 82 ALA HA H 9.212 -3.810 -6.194 1.00 . A A . 82 ALA HA 1 1
17 25773 1 1 82 ALA HB1 H 7.642 -2.353 -5.005 1.00 . A A . 82 ALA HB1 1 1
17 25774 1 1 82 ALA HB2 H 8.729 -3.180 -3.888 1.00 . A A . 82 ALA HB2 1 1
17 25775 1 1 82 ALA HB3 H 7.065 -3.737 -4.074 1.00 . A A . 82 ALA HB3 1 1
17 25776 1 1 82 ALA N N 7.293 -4.390 -6.690 1.00 . A A . 82 ALA N 1 1
17 25777 1 1 82 ALA O O 9.585 -5.703 -4.239 1.00 . A A . 82 ALA O 1 1
17 25778 1 1 83 HIS C C 7.999 -8.228 -3.743 1.00 . A A . 83 HIS C 1 1
17 25779 1 1 83 HIS CA C 8.340 -8.041 -5.222 1.00 . A A . 83 HIS CA 1 1
17 25780 1 1 83 HIS CB C 9.790 -8.469 -5.487 1.00 . A A . 83 HIS CB 1 1
17 25781 1 1 83 HIS CD2 C 9.623 -9.195 -7.977 1.00 . A A . 83 HIS CD2 1 1
17 25782 1 1 83 HIS CE1 C 11.278 -7.999 -8.768 1.00 . A A . 83 HIS CE1 1 1
17 25783 1 1 83 HIS CG C 10.154 -8.501 -6.942 1.00 . A A . 83 HIS CG 1 1
17 25784 1 1 83 HIS H H 7.450 -6.496 -6.373 1.00 . A A . 83 HIS H 1 1
17 25785 1 1 83 HIS HA H 7.684 -8.674 -5.802 1.00 . A A . 83 HIS HA 1 1
17 25786 1 1 83 HIS HB2 H 10.458 -7.779 -4.995 1.00 . A A . 83 HIS HB2 1 1
17 25787 1 1 83 HIS HB3 H 9.944 -9.459 -5.085 1.00 . A A . 83 HIS HB3 1 1
17 25788 1 1 83 HIS HD1 H 11.776 -7.146 -6.967 1.00 . A A . 83 HIS HD1 1 1
17 25789 1 1 83 HIS HD2 H 8.790 -9.882 -7.927 1.00 . A A . 83 HIS HD2 1 1
17 25790 1 1 83 HIS HE1 H 11.998 -7.560 -9.442 1.00 . A A . 83 HIS HE1 1 1
17 25791 1 1 83 HIS HE2 H 10.108 -9.126 -10.025 1.00 . A A . 83 HIS HE2 1 1
17 25792 1 1 83 HIS N N 8.104 -6.657 -5.658 1.00 . A A . 83 HIS N 1 1
17 25793 1 1 83 HIS ND1 N 11.188 -7.763 -7.473 1.00 . A A . 83 HIS ND1 1 1
17 25794 1 1 83 HIS NE2 N 10.340 -8.864 -9.098 1.00 . A A . 83 HIS NE2 1 1
17 25795 1 1 83 HIS O O 8.443 -9.184 -3.109 1.00 . A A . 83 HIS O 1 1
17 25796 1 1 84 CYS C C 5.399 -8.049 -1.724 1.00 . A A . 84 CYS C 1 1
17 25797 1 1 84 CYS CA C 6.775 -7.396 -1.817 1.00 . A A . 84 CYS CA 1 1
17 25798 1 1 84 CYS CB C 6.755 -5.982 -1.221 1.00 . A A . 84 CYS CB 1 1
17 25799 1 1 84 CYS H H 6.820 -6.619 -3.779 1.00 . A A . 84 CYS H 1 1
17 25800 1 1 84 CYS HA H 7.493 -8.002 -1.281 1.00 . A A . 84 CYS HA 1 1
17 25801 1 1 84 CYS HB2 H 7.635 -5.451 -1.551 1.00 . A A . 84 CYS HB2 1 1
17 25802 1 1 84 CYS HB3 H 5.876 -5.466 -1.579 1.00 . A A . 84 CYS HB3 1 1
17 25803 1 1 84 CYS HG H 6.373 -7.119 1.035 1.00 . A A . 84 CYS HG 1 1
17 25804 1 1 84 CYS N N 7.178 -7.335 -3.212 1.00 . A A . 84 CYS N 1 1
17 25805 1 1 84 CYS O O 4.424 -7.432 -1.298 1.00 . A A . 84 CYS O 1 1
17 25806 1 1 84 CYS SG S 6.727 -5.920 0.586 1.00 . A A . 84 CYS SG 1 1
17 25807 1 1 85 LEU C C 3.813 -10.992 -1.166 1.00 . A A . 85 LEU C 1 1
17 25808 1 1 85 LEU CA C 4.056 -9.990 -2.281 1.00 . A A . 85 LEU CA 1 1
17 25809 1 1 85 LEU CB C 3.984 -10.723 -3.619 1.00 . A A . 85 LEU CB 1 1
17 25810 1 1 85 LEU CD1 C 3.863 -10.677 -6.112 1.00 . A A . 85 LEU CD1 1 1
17 25811 1 1 85 LEU CD2 C 2.532 -9.045 -4.765 1.00 . A A . 85 LEU CD2 1 1
17 25812 1 1 85 LEU CG C 3.829 -9.835 -4.848 1.00 . A A . 85 LEU CG 1 1
17 25813 1 1 85 LEU H H 6.155 -9.771 -2.389 1.00 . A A . 85 LEU H 1 1
17 25814 1 1 85 LEU HA H 3.274 -9.246 -2.256 1.00 . A A . 85 LEU HA 1 1
17 25815 1 1 85 LEU HB2 H 4.887 -11.305 -3.733 1.00 . A A . 85 LEU HB2 1 1
17 25816 1 1 85 LEU HB3 H 3.144 -11.402 -3.587 1.00 . A A . 85 LEU HB3 1 1
17 25817 1 1 85 LEU HD11 H 3.769 -10.036 -6.976 1.00 . A A . 85 LEU HD11 1 1
17 25818 1 1 85 LEU HD12 H 3.042 -11.381 -6.097 1.00 . A A . 85 LEU HD12 1 1
17 25819 1 1 85 LEU HD13 H 4.798 -11.214 -6.163 1.00 . A A . 85 LEU HD13 1 1
17 25820 1 1 85 LEU HD21 H 2.550 -8.412 -3.890 1.00 . A A . 85 LEU HD21 1 1
17 25821 1 1 85 LEU HD22 H 1.698 -9.729 -4.698 1.00 . A A . 85 LEU HD22 1 1
17 25822 1 1 85 LEU HD23 H 2.427 -8.436 -5.649 1.00 . A A . 85 LEU HD23 1 1
17 25823 1 1 85 LEU HG H 4.650 -9.133 -4.889 1.00 . A A . 85 LEU HG 1 1
17 25824 1 1 85 LEU N N 5.328 -9.299 -2.154 1.00 . A A . 85 LEU N 1 1
17 25825 1 1 85 LEU O O 4.673 -11.814 -0.841 1.00 . A A . 85 LEU O 1 1
17 25826 1 1 86 MET C C 1.155 -12.812 -0.595 1.00 . A A . 86 MET C 1 1
17 25827 1 1 86 MET CA C 2.107 -11.974 0.251 1.00 . A A . 86 MET CA 1 1
17 25828 1 1 86 MET CB C 1.372 -11.401 1.468 1.00 . A A . 86 MET CB 1 1
17 25829 1 1 86 MET CE C -1.513 -11.084 2.846 1.00 . A A . 86 MET CE 1 1
17 25830 1 1 86 MET CG C 0.862 -12.466 2.428 1.00 . A A . 86 MET CG 1 1
17 25831 1 1 86 MET H H 2.083 -10.108 -0.730 1.00 . A A . 86 MET H 1 1
17 25832 1 1 86 MET HA H 2.934 -12.588 0.577 1.00 . A A . 86 MET HA 1 1
17 25833 1 1 86 MET HB2 H 2.044 -10.753 2.009 1.00 . A A . 86 MET HB2 1 1
17 25834 1 1 86 MET HB3 H 0.527 -10.824 1.124 1.00 . A A . 86 MET HB3 1 1
17 25835 1 1 86 MET HE1 H -2.010 -11.862 2.283 1.00 . A A . 86 MET HE1 1 1
17 25836 1 1 86 MET HE2 H -1.141 -10.330 2.167 1.00 . A A . 86 MET HE2 1 1
17 25837 1 1 86 MET HE3 H -2.214 -10.635 3.534 1.00 . A A . 86 MET HE3 1 1
17 25838 1 1 86 MET HG2 H 0.264 -13.175 1.873 1.00 . A A . 86 MET HG2 1 1
17 25839 1 1 86 MET HG3 H 1.712 -12.976 2.860 1.00 . A A . 86 MET HG3 1 1
17 25840 1 1 86 MET N N 2.626 -10.911 -0.587 1.00 . A A . 86 MET N 1 1
17 25841 1 1 86 MET O O 0.313 -12.260 -1.300 1.00 . A A . 86 MET O 1 1
17 25842 1 1 86 MET SD S -0.144 -11.789 3.764 1.00 . A A . 86 MET SD 1 1
17 25843 1 1 87 GLU C C -0.991 -15.040 -1.003 1.00 . A A . 87 GLU C 1 1
17 25844 1 1 87 GLU CA C 0.487 -15.020 -1.385 1.00 . A A . 87 GLU CA 1 1
17 25845 1 1 87 GLU CB C 1.011 -16.453 -1.332 1.00 . A A . 87 GLU CB 1 1
17 25846 1 1 87 GLU CD C 2.604 -18.145 -2.271 1.00 . A A . 87 GLU CD 1 1
17 25847 1 1 87 GLU CG C 2.333 -16.673 -2.042 1.00 . A A . 87 GLU CG 1 1
17 25848 1 1 87 GLU H H 1.938 -14.524 0.085 1.00 . A A . 87 GLU H 1 1
17 25849 1 1 87 GLU HA H 0.574 -14.660 -2.399 1.00 . A A . 87 GLU HA 1 1
17 25850 1 1 87 GLU HB2 H 1.136 -16.737 -0.298 1.00 . A A . 87 GLU HB2 1 1
17 25851 1 1 87 GLU HB3 H 0.276 -17.105 -1.783 1.00 . A A . 87 GLU HB3 1 1
17 25852 1 1 87 GLU HG2 H 2.304 -16.170 -2.997 1.00 . A A . 87 GLU HG2 1 1
17 25853 1 1 87 GLU HG3 H 3.128 -16.261 -1.438 1.00 . A A . 87 GLU HG3 1 1
17 25854 1 1 87 GLU N N 1.284 -14.134 -0.532 1.00 . A A . 87 GLU N 1 1
17 25855 1 1 87 GLU O O -1.761 -15.789 -1.602 1.00 . A A . 87 GLU O 1 1
17 25856 1 1 87 GLU OE1 O 2.075 -18.698 -3.261 1.00 . A A . 87 GLU OE1 1 1
17 25857 1 1 87 GLU OE2 O 3.326 -18.761 -1.459 1.00 . A A . 87 GLU OE2 1 1
17 25858 1 1 88 ASP C C -3.062 -15.475 1.334 1.00 . A A . 88 ASP C 1 1
17 25859 1 1 88 ASP CA C -2.755 -14.214 0.519 1.00 . A A . 88 ASP CA 1 1
17 25860 1 1 88 ASP CB C -3.768 -14.050 -0.629 1.00 . A A . 88 ASP CB 1 1
17 25861 1 1 88 ASP CG C -5.211 -14.027 -0.162 1.00 . A A . 88 ASP CG 1 1
17 25862 1 1 88 ASP H H -0.710 -13.652 0.406 1.00 . A A . 88 ASP H 1 1
17 25863 1 1 88 ASP HA H -2.834 -13.359 1.175 1.00 . A A . 88 ASP HA 1 1
17 25864 1 1 88 ASP HB2 H -3.566 -13.124 -1.144 1.00 . A A . 88 ASP HB2 1 1
17 25865 1 1 88 ASP HB3 H -3.648 -14.871 -1.321 1.00 . A A . 88 ASP HB3 1 1
17 25866 1 1 88 ASP N N -1.373 -14.246 0.004 1.00 . A A . 88 ASP N 1 1
17 25867 1 1 88 ASP O O -3.790 -15.432 2.320 1.00 . A A . 88 ASP O 1 1
17 25868 1 1 88 ASP OD1 O -5.698 -12.943 0.224 1.00 . A A . 88 ASP OD1 1 1
17 25869 1 1 88 ASP OD2 O -5.875 -15.087 -0.215 1.00 . A A . 88 ASP OD2 1 1
17 25870 1 1 89 LYS C C -2.159 -17.807 3.057 1.00 . A A . 89 LYS C 1 1
17 25871 1 1 89 LYS CA C -2.626 -17.875 1.603 1.00 . A A . 89 LYS CA 1 1
17 25872 1 1 89 LYS CB C -1.815 -18.938 0.865 1.00 . A A . 89 LYS CB 1 1
17 25873 1 1 89 LYS CD C -1.000 -19.757 -1.360 1.00 . A A . 89 LYS CD 1 1
17 25874 1 1 89 LYS CE C -1.183 -19.697 -2.866 1.00 . A A . 89 LYS CE 1 1
17 25875 1 1 89 LYS CG C -2.076 -18.972 -0.631 1.00 . A A . 89 LYS CG 1 1
17 25876 1 1 89 LYS H H -1.907 -16.549 0.123 1.00 . A A . 89 LYS H 1 1
17 25877 1 1 89 LYS HA H -3.670 -18.143 1.576 1.00 . A A . 89 LYS HA 1 1
17 25878 1 1 89 LYS HB2 H -0.763 -18.745 1.021 1.00 . A A . 89 LYS HB2 1 1
17 25879 1 1 89 LYS HB3 H -2.058 -19.908 1.274 1.00 . A A . 89 LYS HB3 1 1
17 25880 1 1 89 LYS HD2 H -0.035 -19.342 -1.110 1.00 . A A . 89 LYS HD2 1 1
17 25881 1 1 89 LYS HD3 H -1.043 -20.789 -1.040 1.00 . A A . 89 LYS HD3 1 1
17 25882 1 1 89 LYS HE2 H -2.111 -20.186 -3.123 1.00 . A A . 89 LYS HE2 1 1
17 25883 1 1 89 LYS HE3 H -1.225 -18.662 -3.171 1.00 . A A . 89 LYS HE3 1 1
17 25884 1 1 89 LYS HG2 H -3.033 -19.440 -0.810 1.00 . A A . 89 LYS HG2 1 1
17 25885 1 1 89 LYS HG3 H -2.089 -17.960 -1.008 1.00 . A A . 89 LYS HG3 1 1
17 25886 1 1 89 LYS HZ1 H 0.838 -19.894 -3.361 1.00 . A A . 89 LYS HZ1 1 1
17 25887 1 1 89 LYS HZ2 H -0.221 -20.330 -4.614 1.00 . A A . 89 LYS HZ2 1 1
17 25888 1 1 89 LYS HZ3 H -0.002 -21.367 -3.290 1.00 . A A . 89 LYS HZ3 1 1
17 25889 1 1 89 LYS N N -2.464 -16.589 0.927 1.00 . A A . 89 LYS N 1 1
17 25890 1 1 89 LYS NZ N -0.066 -20.369 -3.581 1.00 . A A . 89 LYS NZ 1 1
17 25891 1 1 89 LYS O O -2.614 -18.576 3.902 1.00 . A A . 89 LYS O 1 1
17 25892 1 1 90 ALA C C -1.794 -16.256 5.655 1.00 . A A . 90 ALA C 1 1
17 25893 1 1 90 ALA CA C -0.706 -16.706 4.684 1.00 . A A . 90 ALA CA 1 1
17 25894 1 1 90 ALA CB C 0.436 -15.699 4.671 1.00 . A A . 90 ALA CB 1 1
17 25895 1 1 90 ALA H H -0.914 -16.310 2.616 1.00 . A A . 90 ALA H 1 1
17 25896 1 1 90 ALA HA H -0.313 -17.657 5.015 1.00 . A A . 90 ALA HA 1 1
17 25897 1 1 90 ALA HB1 H 0.858 -15.620 5.662 1.00 . A A . 90 ALA HB1 1 1
17 25898 1 1 90 ALA HB2 H 0.061 -14.734 4.361 1.00 . A A . 90 ALA HB2 1 1
17 25899 1 1 90 ALA HB3 H 1.199 -16.029 3.979 1.00 . A A . 90 ALA HB3 1 1
17 25900 1 1 90 ALA N N -1.241 -16.882 3.336 1.00 . A A . 90 ALA N 1 1
17 25901 1 1 90 ALA O O -1.716 -16.519 6.857 1.00 . A A . 90 ALA O 1 1
17 25902 1 1 91 GLU C C -5.205 -15.247 5.121 1.00 . A A . 91 GLU C 1 1
17 25903 1 1 91 GLU CA C -3.918 -15.111 5.926 1.00 . A A . 91 GLU CA 1 1
17 25904 1 1 91 GLU CB C -3.668 -13.663 6.352 1.00 . A A . 91 GLU CB 1 1
17 25905 1 1 91 GLU CD C -4.160 -11.909 8.085 1.00 . A A . 91 GLU CD 1 1
17 25906 1 1 91 GLU CG C -4.678 -13.126 7.349 1.00 . A A . 91 GLU CG 1 1
17 25907 1 1 91 GLU H H -2.820 -15.433 4.156 1.00 . A A . 91 GLU H 1 1
17 25908 1 1 91 GLU HA H -3.987 -15.735 6.805 1.00 . A A . 91 GLU HA 1 1
17 25909 1 1 91 GLU HB2 H -2.688 -13.597 6.799 1.00 . A A . 91 GLU HB2 1 1
17 25910 1 1 91 GLU HB3 H -3.693 -13.034 5.474 1.00 . A A . 91 GLU HB3 1 1
17 25911 1 1 91 GLU HG2 H -5.579 -12.852 6.821 1.00 . A A . 91 GLU HG2 1 1
17 25912 1 1 91 GLU HG3 H -4.901 -13.899 8.070 1.00 . A A . 91 GLU HG3 1 1
17 25913 1 1 91 GLU N N -2.807 -15.591 5.125 1.00 . A A . 91 GLU N 1 1
17 25914 1 1 91 GLU O O -5.582 -14.354 4.361 1.00 . A A . 91 GLU O 1 1
17 25915 1 1 91 GLU OE1 O -4.211 -10.800 7.521 1.00 . A A . 91 GLU OE1 1 1
17 25916 1 1 91 GLU OE2 O -3.682 -12.067 9.230 1.00 . A A . 91 GLU OE2 1 1
17 25917 1 1 92 ALA C C -8.275 -16.168 4.824 1.00 . A A . 92 ALA C 1 1
17 25918 1 1 92 ALA CA C -6.947 -16.788 4.405 1.00 . A A . 92 ALA CA 1 1
17 25919 1 1 92 ALA CB C -7.056 -18.305 4.379 1.00 . A A . 92 ALA CB 1 1
17 25920 1 1 92 ALA H H -5.586 -16.989 6.006 1.00 . A A . 92 ALA H 1 1
17 25921 1 1 92 ALA HA H -6.710 -16.459 3.405 1.00 . A A . 92 ALA HA 1 1
17 25922 1 1 92 ALA HB1 H -6.121 -18.726 4.043 1.00 . A A . 92 ALA HB1 1 1
17 25923 1 1 92 ALA HB2 H -7.847 -18.597 3.704 1.00 . A A . 92 ALA HB2 1 1
17 25924 1 1 92 ALA HB3 H -7.279 -18.667 5.372 1.00 . A A . 92 ALA HB3 1 1
17 25925 1 1 92 ALA N N -5.849 -16.394 5.275 1.00 . A A . 92 ALA N 1 1
17 25926 1 1 92 ALA O O -8.761 -16.400 5.930 1.00 . A A . 92 ALA O 1 1
17 25927 1 1 93 PRO C C -11.312 -15.762 3.688 1.00 . A A . 93 PRO C 1 1
17 25928 1 1 93 PRO CA C -10.207 -14.804 4.137 1.00 . A A . 93 PRO CA 1 1
17 25929 1 1 93 PRO CB C -10.205 -13.542 3.257 1.00 . A A . 93 PRO CB 1 1
17 25930 1 1 93 PRO CD C -8.315 -14.928 2.655 1.00 . A A . 93 PRO CD 1 1
17 25931 1 1 93 PRO CG C -8.916 -13.560 2.486 1.00 . A A . 93 PRO CG 1 1
17 25932 1 1 93 PRO HA H -10.368 -14.529 5.168 1.00 . A A . 93 PRO HA 1 1
17 25933 1 1 93 PRO HB2 H -11.055 -13.569 2.594 1.00 . A A . 93 PRO HB2 1 1
17 25934 1 1 93 PRO HB3 H -10.269 -12.667 3.887 1.00 . A A . 93 PRO HB3 1 1
17 25935 1 1 93 PRO HD2 H -8.617 -15.580 1.847 1.00 . A A . 93 PRO HD2 1 1
17 25936 1 1 93 PRO HD3 H -7.239 -14.864 2.711 1.00 . A A . 93 PRO HD3 1 1
17 25937 1 1 93 PRO HG2 H -9.114 -13.369 1.443 1.00 . A A . 93 PRO HG2 1 1
17 25938 1 1 93 PRO HG3 H -8.248 -12.810 2.882 1.00 . A A . 93 PRO HG3 1 1
17 25939 1 1 93 PRO N N -8.882 -15.372 3.930 1.00 . A A . 93 PRO N 1 1
17 25940 1 1 93 PRO O O -12.489 -15.401 3.655 1.00 . A A . 93 PRO O 1 1
17 25941 1 1 94 ASN C C -12.649 -18.599 4.045 1.00 . A A . 94 ASN C 1 1
17 25942 1 1 94 ASN CA C -11.874 -17.996 2.881 1.00 . A A . 94 ASN CA 1 1
17 25943 1 1 94 ASN CB C -11.157 -19.113 2.110 1.00 . A A . 94 ASN CB 1 1
17 25944 1 1 94 ASN CG C -10.373 -20.051 3.013 1.00 . A A . 94 ASN CG 1 1
17 25945 1 1 94 ASN H H -9.977 -17.232 3.440 1.00 . A A . 94 ASN H 1 1
17 25946 1 1 94 ASN HA H -12.570 -17.504 2.218 1.00 . A A . 94 ASN HA 1 1
17 25947 1 1 94 ASN HB2 H -11.891 -19.697 1.572 1.00 . A A . 94 ASN HB2 1 1
17 25948 1 1 94 ASN HB3 H -10.473 -18.670 1.403 1.00 . A A . 94 ASN HB3 1 1
17 25949 1 1 94 ASN HD21 H -10.756 -21.577 1.803 1.00 . A A . 94 ASN HD21 1 1
17 25950 1 1 94 ASN HD22 H -9.812 -21.946 3.207 1.00 . A A . 94 ASN HD22 1 1
17 25951 1 1 94 ASN N N -10.925 -16.992 3.356 1.00 . A A . 94 ASN N 1 1
17 25952 1 1 94 ASN ND2 N -10.304 -21.316 2.635 1.00 . A A . 94 ASN ND2 1 1
17 25953 1 1 94 ASN O O -13.549 -19.412 3.850 1.00 . A A . 94 ASN O 1 1
17 25954 1 1 94 ASN OD1 O -9.844 -19.645 4.047 1.00 . A A . 94 ASN OD1 1 1
17 25955 1 1 95 THR C C -14.409 -18.236 6.481 1.00 . A A . 95 THR C 1 1
17 25956 1 1 95 THR CA C -12.945 -18.654 6.461 1.00 . A A . 95 THR CA 1 1
17 25957 1 1 95 THR CB C -12.232 -18.092 7.699 1.00 . A A . 95 THR CB 1 1
17 25958 1 1 95 THR CG2 C -11.001 -18.917 8.042 1.00 . A A . 95 THR CG2 1 1
17 25959 1 1 95 THR H H -11.540 -17.562 5.337 1.00 . A A . 95 THR H 1 1
17 25960 1 1 95 THR HA H -12.883 -19.733 6.491 1.00 . A A . 95 THR HA 1 1
17 25961 1 1 95 THR HB H -12.917 -18.122 8.532 1.00 . A A . 95 THR HB 1 1
17 25962 1 1 95 THR HG1 H -11.083 -16.505 7.993 1.00 . A A . 95 THR HG1 1 1
17 25963 1 1 95 THR HG21 H -10.525 -18.506 8.920 1.00 . A A . 95 THR HG21 1 1
17 25964 1 1 95 THR HG22 H -10.310 -18.892 7.213 1.00 . A A . 95 THR HG22 1 1
17 25965 1 1 95 THR HG23 H -11.295 -19.939 8.235 1.00 . A A . 95 THR HG23 1 1
17 25966 1 1 95 THR N N -12.283 -18.194 5.253 1.00 . A A . 95 THR N 1 1
17 25967 1 1 95 THR O O -15.265 -18.939 7.016 1.00 . A A . 95 THR O 1 1
17 25968 1 1 95 THR OG1 O -11.856 -16.729 7.452 1.00 . A A . 95 THR OG1 1 1
17 25969 1 1 96 ILE C C -16.832 -17.409 4.762 1.00 . A A . 96 ILE C 1 1
17 25970 1 1 96 ILE CA C -16.048 -16.582 5.781 1.00 . A A . 96 ILE CA 1 1
17 25971 1 1 96 ILE CB C -16.061 -15.096 5.365 1.00 . A A . 96 ILE CB 1 1
17 25972 1 1 96 ILE CD1 C -15.054 -12.818 5.929 1.00 . A A . 96 ILE CD1 1 1
17 25973 1 1 96 ILE CG1 C -15.202 -14.271 6.330 1.00 . A A . 96 ILE CG1 1 1
17 25974 1 1 96 ILE CG2 C -17.488 -14.564 5.328 1.00 . A A . 96 ILE CG2 1 1
17 25975 1 1 96 ILE H H -13.946 -16.534 5.553 1.00 . A A . 96 ILE H 1 1
17 25976 1 1 96 ILE HA H -16.522 -16.672 6.747 1.00 . A A . 96 ILE HA 1 1
17 25977 1 1 96 ILE HB H -15.648 -15.018 4.370 1.00 . A A . 96 ILE HB 1 1
17 25978 1 1 96 ILE HD11 H -14.432 -12.308 6.650 1.00 . A A . 96 ILE HD11 1 1
17 25979 1 1 96 ILE HD12 H -16.028 -12.351 5.898 1.00 . A A . 96 ILE HD12 1 1
17 25980 1 1 96 ILE HD13 H -14.596 -12.759 4.953 1.00 . A A . 96 ILE HD13 1 1
17 25981 1 1 96 ILE HG12 H -15.650 -14.297 7.311 1.00 . A A . 96 ILE HG12 1 1
17 25982 1 1 96 ILE HG13 H -14.214 -14.703 6.379 1.00 . A A . 96 ILE HG13 1 1
17 25983 1 1 96 ILE HG21 H -18.058 -15.116 4.597 1.00 . A A . 96 ILE HG21 1 1
17 25984 1 1 96 ILE HG22 H -17.476 -13.518 5.062 1.00 . A A . 96 ILE HG22 1 1
17 25985 1 1 96 ILE HG23 H -17.940 -14.683 6.303 1.00 . A A . 96 ILE HG23 1 1
17 25986 1 1 96 ILE N N -14.684 -17.078 5.898 1.00 . A A . 96 ILE N 1 1
17 25987 1 1 96 ILE O O -17.996 -17.747 4.978 1.00 . A A . 96 ILE O 1 1
17 25988 1 1 97 ALA C C -17.054 -19.960 3.057 1.00 . A A . 97 ALA C 1 1
17 25989 1 1 97 ALA CA C -16.802 -18.527 2.603 1.00 . A A . 97 ALA CA 1 1
17 25990 1 1 97 ALA CB C -15.936 -18.511 1.353 1.00 . A A . 97 ALA CB 1 1
17 25991 1 1 97 ALA H H -15.234 -17.493 3.571 1.00 . A A . 97 ALA H 1 1
17 25992 1 1 97 ALA HA H -17.748 -18.063 2.366 1.00 . A A . 97 ALA HA 1 1
17 25993 1 1 97 ALA HB1 H -14.998 -19.006 1.559 1.00 . A A . 97 ALA HB1 1 1
17 25994 1 1 97 ALA HB2 H -15.747 -17.490 1.059 1.00 . A A . 97 ALA HB2 1 1
17 25995 1 1 97 ALA HB3 H -16.449 -19.028 0.555 1.00 . A A . 97 ALA HB3 1 1
17 25996 1 1 97 ALA N N -16.173 -17.753 3.663 1.00 . A A . 97 ALA N 1 1
17 25997 1 1 97 ALA O O -16.181 -20.594 3.651 1.00 . A A . 97 ALA O 1 1
17 25998 1 1 98 SER C C -17.812 -22.845 2.413 1.00 . A A . 98 SER C 1 1
17 25999 1 1 98 SER CA C -18.620 -21.809 3.189 1.00 . A A . 98 SER CA 1 1
17 26000 1 1 98 SER CB C -20.111 -22.032 2.949 1.00 . A A . 98 SER CB 1 1
17 26001 1 1 98 SER H H -18.903 -19.909 2.299 1.00 . A A . 98 SER H 1 1
17 26002 1 1 98 SER HA H -18.410 -21.913 4.242 1.00 . A A . 98 SER HA 1 1
17 26003 1 1 98 SER HB2 H -20.278 -22.233 1.901 1.00 . A A . 98 SER HB2 1 1
17 26004 1 1 98 SER HB3 H -20.446 -22.874 3.535 1.00 . A A . 98 SER HB3 1 1
17 26005 1 1 98 SER HG H -20.760 -20.724 4.274 1.00 . A A . 98 SER HG 1 1
17 26006 1 1 98 SER N N -18.247 -20.462 2.784 1.00 . A A . 98 SER N 1 1
17 26007 1 1 98 SER O O -17.169 -23.715 3.000 1.00 . A A . 98 SER O 1 1
17 26008 1 1 98 SER OG O -20.863 -20.887 3.320 1.00 . A A . 98 SER OG 1 1
17 26009 1 1 99 GLY C C -15.926 -23.070 -0.418 1.00 . A A . 99 GLY C 1 1
17 26010 1 1 99 GLY CA C -17.135 -23.680 0.257 1.00 . A A . 99 GLY CA 1 1
17 26011 1 1 99 GLY H H -18.334 -21.990 0.680 1.00 . A A . 99 GLY H 1 1
17 26012 1 1 99 GLY HA2 H -16.812 -24.510 0.867 1.00 . A A . 99 GLY HA2 1 1
17 26013 1 1 99 GLY HA3 H -17.813 -24.045 -0.501 1.00 . A A . 99 GLY HA3 1 1
17 26014 1 1 99 GLY N N -17.837 -22.731 1.092 1.00 . A A . 99 GLY N 1 1
17 26015 1 1 99 GLY O O -16.043 -22.089 -1.153 1.00 . A A . 99 GLY O 1 1
17 26016 1 1 100 SER C C -13.072 -24.194 -1.819 1.00 . A A . 100 SER C 1 1
17 26017 1 1 100 SER CA C -13.530 -23.187 -0.770 1.00 . A A . 100 SER CA 1 1
17 26018 1 1 100 SER CB C -12.455 -22.995 0.301 1.00 . A A . 100 SER CB 1 1
17 26019 1 1 100 SER H H -14.734 -24.399 0.472 1.00 . A A . 100 SER H 1 1
17 26020 1 1 100 SER HA H -13.725 -22.241 -1.253 1.00 . A A . 100 SER HA 1 1
17 26021 1 1 100 SER HB2 H -12.198 -23.953 0.729 1.00 . A A . 100 SER HB2 1 1
17 26022 1 1 100 SER HB3 H -11.577 -22.550 -0.145 1.00 . A A . 100 SER HB3 1 1
17 26023 1 1 100 SER HG H -13.871 -21.976 1.189 1.00 . A A . 100 SER HG 1 1
17 26024 1 1 100 SER N N -14.764 -23.640 -0.156 1.00 . A A . 100 SER N 1 1
17 26025 1 1 100 SER O O -13.135 -23.874 -3.023 1.00 . A A . 100 SER O 1 1
17 26026 1 1 100 SER OXT O -12.701 -25.325 -1.433 1.00 . A A . 100 SER OXT 1 1
17 26027 1 1 100 SER OG O -12.931 -22.143 1.331 1.00 . A A . 100 SER OG 1 1
18 26028 1 1 1 MET C C -2.670 20.039 21.637 1.00 . A A . 1 MET C 1 1
18 26029 1 1 1 MET CA C -2.328 21.467 21.232 1.00 . A A . 1 MET CA 1 1
18 26030 1 1 1 MET CB C -3.339 22.443 21.843 1.00 . A A . 1 MET CB 1 1
18 26031 1 1 1 MET CE C -4.390 24.537 23.964 1.00 . A A . 1 MET CE 1 1
18 26032 1 1 1 MET CG C -2.966 23.904 21.664 1.00 . A A . 1 MET CG 1 1
18 26033 1 1 1 MET H1 H -2.074 22.564 19.472 1.00 . A A . 1 MET H1 1 1
18 26034 1 1 1 MET H2 H -3.241 21.339 19.362 1.00 . A A . 1 MET H2 1 1
18 26035 1 1 1 MET H3 H -1.592 20.941 19.357 1.00 . A A . 1 MET H3 1 1
18 26036 1 1 1 MET HA H -1.341 21.703 21.602 1.00 . A A . 1 MET HA 1 1
18 26037 1 1 1 MET HB2 H -4.302 22.280 21.384 1.00 . A A . 1 MET HB2 1 1
18 26038 1 1 1 MET HB3 H -3.417 22.242 22.902 1.00 . A A . 1 MET HB3 1 1
18 26039 1 1 1 MET HE1 H -5.142 25.138 24.453 1.00 . A A . 1 MET HE1 1 1
18 26040 1 1 1 MET HE2 H -3.438 24.678 24.456 1.00 . A A . 1 MET HE2 1 1
18 26041 1 1 1 MET HE3 H -4.672 23.495 24.018 1.00 . A A . 1 MET HE3 1 1
18 26042 1 1 1 MET HG2 H -2.061 24.100 22.219 1.00 . A A . 1 MET HG2 1 1
18 26043 1 1 1 MET HG3 H -2.790 24.091 20.614 1.00 . A A . 1 MET HG3 1 1
18 26044 1 1 1 MET N N -2.309 21.588 19.756 1.00 . A A . 1 MET N 1 1
18 26045 1 1 1 MET O O -1.792 19.264 22.011 1.00 . A A . 1 MET O 1 1
18 26046 1 1 1 MET SD S -4.252 25.029 22.246 1.00 . A A . 1 MET SD 1 1
18 26047 1 1 2 GLU C C -4.292 17.441 20.637 1.00 . A A . 2 GLU C 1 1
18 26048 1 1 2 GLU CA C -4.391 18.343 21.864 1.00 . A A . 2 GLU CA 1 1
18 26049 1 1 2 GLU CB C -5.832 18.361 22.388 1.00 . A A . 2 GLU CB 1 1
18 26050 1 1 2 GLU CD C -5.484 20.264 24.038 1.00 . A A . 2 GLU CD 1 1
18 26051 1 1 2 GLU CG C -5.975 18.847 23.827 1.00 . A A . 2 GLU CG 1 1
18 26052 1 1 2 GLU H H -4.604 20.354 21.247 1.00 . A A . 2 GLU H 1 1
18 26053 1 1 2 GLU HA H -3.741 17.955 22.634 1.00 . A A . 2 GLU HA 1 1
18 26054 1 1 2 GLU HB2 H -6.420 19.010 21.755 1.00 . A A . 2 GLU HB2 1 1
18 26055 1 1 2 GLU HB3 H -6.233 17.360 22.328 1.00 . A A . 2 GLU HB3 1 1
18 26056 1 1 2 GLU HG2 H -7.019 18.803 24.101 1.00 . A A . 2 GLU HG2 1 1
18 26057 1 1 2 GLU HG3 H -5.411 18.187 24.469 1.00 . A A . 2 GLU HG3 1 1
18 26058 1 1 2 GLU N N -3.944 19.689 21.540 1.00 . A A . 2 GLU N 1 1
18 26059 1 1 2 GLU O O -4.044 16.240 20.750 1.00 . A A . 2 GLU O 1 1
18 26060 1 1 2 GLU OE1 O -6.157 21.205 23.569 1.00 . A A . 2 GLU OE1 1 1
18 26061 1 1 2 GLU OE2 O -4.416 20.440 24.665 1.00 . A A . 2 GLU OE2 1 1
18 26062 1 1 3 VAL C C -3.372 17.880 17.289 1.00 . A A . 3 VAL C 1 1
18 26063 1 1 3 VAL CA C -4.424 17.282 18.217 1.00 . A A . 3 VAL CA 1 1
18 26064 1 1 3 VAL CB C -5.792 17.266 17.498 1.00 . A A . 3 VAL CB 1 1
18 26065 1 1 3 VAL CG1 C -5.727 16.429 16.229 1.00 . A A . 3 VAL CG1 1 1
18 26066 1 1 3 VAL CG2 C -6.880 16.746 18.424 1.00 . A A . 3 VAL CG2 1 1
18 26067 1 1 3 VAL H H -4.668 18.994 19.435 1.00 . A A . 3 VAL H 1 1
18 26068 1 1 3 VAL HA H -4.148 16.263 18.450 1.00 . A A . 3 VAL HA 1 1
18 26069 1 1 3 VAL HB H -6.040 18.280 17.219 1.00 . A A . 3 VAL HB 1 1
18 26070 1 1 3 VAL HG11 H -4.991 16.848 15.559 1.00 . A A . 3 VAL HG11 1 1
18 26071 1 1 3 VAL HG12 H -6.693 16.428 15.748 1.00 . A A . 3 VAL HG12 1 1
18 26072 1 1 3 VAL HG13 H -5.450 15.415 16.480 1.00 . A A . 3 VAL HG13 1 1
18 26073 1 1 3 VAL HG21 H -6.631 15.746 18.745 1.00 . A A . 3 VAL HG21 1 1
18 26074 1 1 3 VAL HG22 H -7.823 16.732 17.897 1.00 . A A . 3 VAL HG22 1 1
18 26075 1 1 3 VAL HG23 H -6.960 17.393 19.284 1.00 . A A . 3 VAL HG23 1 1
18 26076 1 1 3 VAL N N -4.484 18.028 19.465 1.00 . A A . 3 VAL N 1 1
18 26077 1 1 3 VAL O O -3.507 19.017 16.835 1.00 . A A . 3 VAL O 1 1
18 26078 1 1 4 GLN C C -1.642 17.384 14.682 1.00 . A A . 4 GLN C 1 1
18 26079 1 1 4 GLN CA C -1.249 17.570 16.145 1.00 . A A . 4 GLN CA 1 1
18 26080 1 1 4 GLN CB C 0.048 16.804 16.422 1.00 . A A . 4 GLN CB 1 1
18 26081 1 1 4 GLN CD C 1.891 16.237 18.050 1.00 . A A . 4 GLN CD 1 1
18 26082 1 1 4 GLN CG C 0.575 16.964 17.838 1.00 . A A . 4 GLN CG 1 1
18 26083 1 1 4 GLN H H -2.247 16.235 17.458 1.00 . A A . 4 GLN H 1 1
18 26084 1 1 4 GLN HA H -1.083 18.620 16.331 1.00 . A A . 4 GLN HA 1 1
18 26085 1 1 4 GLN HB2 H -0.127 15.753 16.245 1.00 . A A . 4 GLN HB2 1 1
18 26086 1 1 4 GLN HB3 H 0.809 17.151 15.738 1.00 . A A . 4 GLN HB3 1 1
18 26087 1 1 4 GLN HE21 H 2.437 17.569 19.420 1.00 . A A . 4 GLN HE21 1 1
18 26088 1 1 4 GLN HE22 H 3.575 16.302 19.106 1.00 . A A . 4 GLN HE22 1 1
18 26089 1 1 4 GLN HG2 H 0.724 18.014 18.039 1.00 . A A . 4 GLN HG2 1 1
18 26090 1 1 4 GLN HG3 H -0.155 16.566 18.529 1.00 . A A . 4 GLN HG3 1 1
18 26091 1 1 4 GLN N N -2.317 17.120 17.031 1.00 . A A . 4 GLN N 1 1
18 26092 1 1 4 GLN NE2 N 2.716 16.756 18.948 1.00 . A A . 4 GLN NE2 1 1
18 26093 1 1 4 GLN O O -1.639 18.334 13.901 1.00 . A A . 4 GLN O 1 1
18 26094 1 1 4 GLN OE1 O 2.162 15.220 17.413 1.00 . A A . 4 GLN OE1 1 1
18 26095 1 1 5 SER C C -3.800 15.959 12.670 1.00 . A A . 5 SER C 1 1
18 26096 1 1 5 SER CA C -2.303 15.829 12.937 1.00 . A A . 5 SER CA 1 1
18 26097 1 1 5 SER CB C -1.837 14.410 12.610 1.00 . A A . 5 SER CB 1 1
18 26098 1 1 5 SER H H -2.016 15.449 14.996 1.00 . A A . 5 SER H 1 1
18 26099 1 1 5 SER HA H -1.776 16.524 12.302 1.00 . A A . 5 SER HA 1 1
18 26100 1 1 5 SER HB2 H -2.371 13.706 13.232 1.00 . A A . 5 SER HB2 1 1
18 26101 1 1 5 SER HB3 H -2.038 14.198 11.571 1.00 . A A . 5 SER HB3 1 1
18 26102 1 1 5 SER HG H -0.066 15.121 13.086 1.00 . A A . 5 SER HG 1 1
18 26103 1 1 5 SER N N -1.978 16.154 14.319 1.00 . A A . 5 SER N 1 1
18 26104 1 1 5 SER O O -4.603 15.167 13.163 1.00 . A A . 5 SER O 1 1
18 26105 1 1 5 SER OG O -0.445 14.263 12.847 1.00 . A A . 5 SER OG 1 1
18 26106 1 1 6 MET C C -5.847 16.372 10.221 1.00 . A A . 6 MET C 1 1
18 26107 1 1 6 MET CA C -5.551 17.156 11.492 1.00 . A A . 6 MET CA 1 1
18 26108 1 1 6 MET CB C -5.859 18.638 11.267 1.00 . A A . 6 MET CB 1 1
18 26109 1 1 6 MET CE C -6.202 21.875 13.868 1.00 . A A . 6 MET CE 1 1
18 26110 1 1 6 MET CG C -5.839 19.475 12.534 1.00 . A A . 6 MET CG 1 1
18 26111 1 1 6 MET H H -3.485 17.610 11.585 1.00 . A A . 6 MET H 1 1
18 26112 1 1 6 MET HA H -6.180 16.782 12.286 1.00 . A A . 6 MET HA 1 1
18 26113 1 1 6 MET HB2 H -5.128 19.044 10.584 1.00 . A A . 6 MET HB2 1 1
18 26114 1 1 6 MET HB3 H -6.840 18.724 10.821 1.00 . A A . 6 MET HB3 1 1
18 26115 1 1 6 MET HE1 H -5.273 21.659 14.374 1.00 . A A . 6 MET HE1 1 1
18 26116 1 1 6 MET HE2 H -7.019 21.415 14.404 1.00 . A A . 6 MET HE2 1 1
18 26117 1 1 6 MET HE3 H -6.352 22.944 13.831 1.00 . A A . 6 MET HE3 1 1
18 26118 1 1 6 MET HG2 H -6.606 19.112 13.203 1.00 . A A . 6 MET HG2 1 1
18 26119 1 1 6 MET HG3 H -4.873 19.373 13.003 1.00 . A A . 6 MET HG3 1 1
18 26120 1 1 6 MET N N -4.168 16.967 11.894 1.00 . A A . 6 MET N 1 1
18 26121 1 1 6 MET O O -5.628 16.859 9.110 1.00 . A A . 6 MET O 1 1
18 26122 1 1 6 MET SD S -6.140 21.222 12.203 1.00 . A A . 6 MET SD 1 1
18 26123 1 1 7 LEU C C -8.183 14.552 8.966 1.00 . A A . 7 LEU C 1 1
18 26124 1 1 7 LEU CA C -6.707 14.321 9.260 1.00 . A A . 7 LEU CA 1 1
18 26125 1 1 7 LEU CB C -6.444 12.842 9.554 1.00 . A A . 7 LEU CB 1 1
18 26126 1 1 7 LEU CD1 C -5.917 12.205 7.186 1.00 . A A . 7 LEU CD1 1 1
18 26127 1 1 7 LEU CD2 C -6.539 10.444 8.845 1.00 . A A . 7 LEU CD2 1 1
18 26128 1 1 7 LEU CG C -6.763 11.881 8.408 1.00 . A A . 7 LEU CG 1 1
18 26129 1 1 7 LEU H H -6.383 14.781 11.297 1.00 . A A . 7 LEU H 1 1
18 26130 1 1 7 LEU HA H -6.127 14.625 8.402 1.00 . A A . 7 LEU HA 1 1
18 26131 1 1 7 LEU HB2 H -5.400 12.729 9.810 1.00 . A A . 7 LEU HB2 1 1
18 26132 1 1 7 LEU HB3 H -7.038 12.555 10.409 1.00 . A A . 7 LEU HB3 1 1
18 26133 1 1 7 LEU HD11 H -6.118 13.218 6.867 1.00 . A A . 7 LEU HD11 1 1
18 26134 1 1 7 LEU HD12 H -6.162 11.521 6.387 1.00 . A A . 7 LEU HD12 1 1
18 26135 1 1 7 LEU HD13 H -4.871 12.108 7.436 1.00 . A A . 7 LEU HD13 1 1
18 26136 1 1 7 LEU HD21 H -5.507 10.312 9.138 1.00 . A A . 7 LEU HD21 1 1
18 26137 1 1 7 LEU HD22 H -6.768 9.779 8.026 1.00 . A A . 7 LEU HD22 1 1
18 26138 1 1 7 LEU HD23 H -7.182 10.217 9.683 1.00 . A A . 7 LEU HD23 1 1
18 26139 1 1 7 LEU HG H -7.802 11.991 8.133 1.00 . A A . 7 LEU HG 1 1
18 26140 1 1 7 LEU N N -6.307 15.144 10.389 1.00 . A A . 7 LEU N 1 1
18 26141 1 1 7 LEU O O -8.994 14.626 9.887 1.00 . A A . 7 LEU O 1 1
18 26142 1 1 8 LEU C C -10.812 13.788 7.588 1.00 . A A . 8 LEU C 1 1
18 26143 1 1 8 LEU CA C -9.897 14.969 7.296 1.00 . A A . 8 LEU CA 1 1
18 26144 1 1 8 LEU CB C -9.960 15.320 5.807 1.00 . A A . 8 LEU CB 1 1
18 26145 1 1 8 LEU CD1 C -9.239 16.755 3.887 1.00 . A A . 8 LEU CD1 1 1
18 26146 1 1 8 LEU CD2 C -9.539 17.766 6.152 1.00 . A A . 8 LEU CD2 1 1
18 26147 1 1 8 LEU CG C -9.117 16.523 5.385 1.00 . A A . 8 LEU CG 1 1
18 26148 1 1 8 LEU H H -7.842 14.560 6.999 1.00 . A A . 8 LEU H 1 1
18 26149 1 1 8 LEU HA H -10.232 15.819 7.871 1.00 . A A . 8 LEU HA 1 1
18 26150 1 1 8 LEU HB2 H -9.630 14.460 5.243 1.00 . A A . 8 LEU HB2 1 1
18 26151 1 1 8 LEU HB3 H -10.989 15.523 5.551 1.00 . A A . 8 LEU HB3 1 1
18 26152 1 1 8 LEU HD11 H -10.273 16.935 3.634 1.00 . A A . 8 LEU HD11 1 1
18 26153 1 1 8 LEU HD12 H -8.885 15.882 3.357 1.00 . A A . 8 LEU HD12 1 1
18 26154 1 1 8 LEU HD13 H -8.645 17.613 3.605 1.00 . A A . 8 LEU HD13 1 1
18 26155 1 1 8 LEU HD21 H -10.581 17.972 5.958 1.00 . A A . 8 LEU HD21 1 1
18 26156 1 1 8 LEU HD22 H -8.939 18.606 5.835 1.00 . A A . 8 LEU HD22 1 1
18 26157 1 1 8 LEU HD23 H -9.395 17.600 7.209 1.00 . A A . 8 LEU HD23 1 1
18 26158 1 1 8 LEU HG H -8.079 16.325 5.609 1.00 . A A . 8 LEU HG 1 1
18 26159 1 1 8 LEU N N -8.525 14.676 7.692 1.00 . A A . 8 LEU N 1 1
18 26160 1 1 8 LEU O O -11.740 13.890 8.390 1.00 . A A . 8 LEU O 1 1
18 26161 1 1 9 ASN C C -10.482 10.252 7.273 1.00 . A A . 9 ASN C 1 1
18 26162 1 1 9 ASN CA C -11.360 11.479 7.096 1.00 . A A . 9 ASN CA 1 1
18 26163 1 1 9 ASN CB C -12.259 11.312 5.867 1.00 . A A . 9 ASN CB 1 1
18 26164 1 1 9 ASN CG C -13.306 10.230 6.032 1.00 . A A . 9 ASN CG 1 1
18 26165 1 1 9 ASN H H -9.751 12.632 6.349 1.00 . A A . 9 ASN H 1 1
18 26166 1 1 9 ASN HA H -11.976 11.605 7.972 1.00 . A A . 9 ASN HA 1 1
18 26167 1 1 9 ASN HB2 H -12.765 12.243 5.668 1.00 . A A . 9 ASN HB2 1 1
18 26168 1 1 9 ASN HB3 H -11.643 11.055 5.015 1.00 . A A . 9 ASN HB3 1 1
18 26169 1 1 9 ASN HD21 H -13.351 9.971 4.067 1.00 . A A . 9 ASN HD21 1 1
18 26170 1 1 9 ASN HD22 H -14.423 8.964 4.979 1.00 . A A . 9 ASN HD22 1 1
18 26171 1 1 9 ASN N N -10.536 12.667 6.946 1.00 . A A . 9 ASN N 1 1
18 26172 1 1 9 ASN ND2 N -13.734 9.663 4.916 1.00 . A A . 9 ASN ND2 1 1
18 26173 1 1 9 ASN O O -9.803 9.822 6.338 1.00 . A A . 9 ASN O 1 1
18 26174 1 1 9 ASN OD1 O -13.738 9.917 7.142 1.00 . A A . 9 ASN OD1 1 1
18 26175 1 1 10 ASP C C -10.454 7.274 8.283 1.00 . A A . 10 ASP C 1 1
18 26176 1 1 10 ASP CA C -9.691 8.506 8.753 1.00 . A A . 10 ASP CA 1 1
18 26177 1 1 10 ASP CB C -9.313 8.405 10.241 1.00 . A A . 10 ASP CB 1 1
18 26178 1 1 10 ASP CG C -10.505 8.427 11.180 1.00 . A A . 10 ASP CG 1 1
18 26179 1 1 10 ASP H H -10.995 10.110 9.202 1.00 . A A . 10 ASP H 1 1
18 26180 1 1 10 ASP HA H -8.782 8.578 8.172 1.00 . A A . 10 ASP HA 1 1
18 26181 1 1 10 ASP HB2 H -8.777 7.482 10.403 1.00 . A A . 10 ASP HB2 1 1
18 26182 1 1 10 ASP HB3 H -8.668 9.235 10.493 1.00 . A A . 10 ASP HB3 1 1
18 26183 1 1 10 ASP N N -10.467 9.704 8.480 1.00 . A A . 10 ASP N 1 1
18 26184 1 1 10 ASP O O -11.271 6.700 9.004 1.00 . A A . 10 ASP O 1 1
18 26185 1 1 10 ASP OD1 O -11.127 9.501 11.336 1.00 . A A . 10 ASP OD1 1 1
18 26186 1 1 10 ASP OD2 O -10.810 7.378 11.787 1.00 . A A . 10 ASP OD2 1 1
18 26187 1 1 11 VAL C C -10.112 4.496 6.690 1.00 . A A . 11 VAL C 1 1
18 26188 1 1 11 VAL CA C -10.888 5.774 6.432 1.00 . A A . 11 VAL CA 1 1
18 26189 1 1 11 VAL CB C -11.052 5.980 4.913 1.00 . A A . 11 VAL CB 1 1
18 26190 1 1 11 VAL CG1 C -11.999 4.949 4.325 1.00 . A A . 11 VAL CG1 1 1
18 26191 1 1 11 VAL CG2 C -11.544 7.383 4.617 1.00 . A A . 11 VAL CG2 1 1
18 26192 1 1 11 VAL H H -9.536 7.388 6.522 1.00 . A A . 11 VAL H 1 1
18 26193 1 1 11 VAL HA H -11.869 5.692 6.877 1.00 . A A . 11 VAL HA 1 1
18 26194 1 1 11 VAL HB H -10.086 5.855 4.447 1.00 . A A . 11 VAL HB 1 1
18 26195 1 1 11 VAL HG11 H -12.967 5.049 4.791 1.00 . A A . 11 VAL HG11 1 1
18 26196 1 1 11 VAL HG12 H -11.610 3.959 4.504 1.00 . A A . 11 VAL HG12 1 1
18 26197 1 1 11 VAL HG13 H -12.093 5.116 3.263 1.00 . A A . 11 VAL HG13 1 1
18 26198 1 1 11 VAL HG21 H -10.838 8.102 5.006 1.00 . A A . 11 VAL HG21 1 1
18 26199 1 1 11 VAL HG22 H -12.505 7.533 5.087 1.00 . A A . 11 VAL HG22 1 1
18 26200 1 1 11 VAL HG23 H -11.640 7.514 3.549 1.00 . A A . 11 VAL HG23 1 1
18 26201 1 1 11 VAL N N -10.204 6.897 7.043 1.00 . A A . 11 VAL N 1 1
18 26202 1 1 11 VAL O O -8.992 4.326 6.200 1.00 . A A . 11 VAL O 1 1
18 26203 1 1 12 LYS C C -10.551 1.210 6.987 1.00 . A A . 12 LYS C 1 1
18 26204 1 1 12 LYS CA C -10.021 2.372 7.818 1.00 . A A . 12 LYS CA 1 1
18 26205 1 1 12 LYS CB C -10.150 2.071 9.313 1.00 . A A . 12 LYS CB 1 1
18 26206 1 1 12 LYS CD C -9.359 2.594 11.641 1.00 . A A . 12 LYS CD 1 1
18 26207 1 1 12 LYS CE C -8.440 3.468 12.484 1.00 . A A . 12 LYS CE 1 1
18 26208 1 1 12 LYS CG C -9.359 3.030 10.187 1.00 . A A . 12 LYS CG 1 1
18 26209 1 1 12 LYS H H -11.584 3.792 7.844 1.00 . A A . 12 LYS H 1 1
18 26210 1 1 12 LYS HA H -8.981 2.509 7.585 1.00 . A A . 12 LYS HA 1 1
18 26211 1 1 12 LYS HB2 H -11.191 2.133 9.594 1.00 . A A . 12 LYS HB2 1 1
18 26212 1 1 12 LYS HB3 H -9.795 1.068 9.500 1.00 . A A . 12 LYS HB3 1 1
18 26213 1 1 12 LYS HD2 H -10.363 2.666 12.030 1.00 . A A . 12 LYS HD2 1 1
18 26214 1 1 12 LYS HD3 H -9.020 1.569 11.700 1.00 . A A . 12 LYS HD3 1 1
18 26215 1 1 12 LYS HE2 H -7.441 3.415 12.077 1.00 . A A . 12 LYS HE2 1 1
18 26216 1 1 12 LYS HE3 H -8.794 4.487 12.440 1.00 . A A . 12 LYS HE3 1 1
18 26217 1 1 12 LYS HG2 H -8.340 3.066 9.834 1.00 . A A . 12 LYS HG2 1 1
18 26218 1 1 12 LYS HG3 H -9.801 4.013 10.115 1.00 . A A . 12 LYS HG3 1 1
18 26219 1 1 12 LYS HZ1 H -9.346 3.155 14.338 1.00 . A A . 12 LYS HZ1 1 1
18 26220 1 1 12 LYS HZ2 H -7.708 3.588 14.439 1.00 . A A . 12 LYS HZ2 1 1
18 26221 1 1 12 LYS HZ3 H -8.145 2.018 13.961 1.00 . A A . 12 LYS HZ3 1 1
18 26222 1 1 12 LYS N N -10.689 3.609 7.482 1.00 . A A . 12 LYS N 1 1
18 26223 1 1 12 LYS NZ N -8.407 3.027 13.902 1.00 . A A . 12 LYS NZ 1 1
18 26224 1 1 12 LYS O O -11.657 1.270 6.447 1.00 . A A . 12 LYS O 1 1
18 26225 1 1 13 TRP C C -10.908 -2.008 6.907 1.00 . A A . 13 TRP C 1 1
18 26226 1 1 13 TRP CA C -10.097 -1.011 6.098 1.00 . A A . 13 TRP CA 1 1
18 26227 1 1 13 TRP CB C -8.831 -1.697 5.582 1.00 . A A . 13 TRP CB 1 1
18 26228 1 1 13 TRP CD1 C -9.359 -1.724 3.081 1.00 . A A . 13 TRP CD1 1 1
18 26229 1 1 13 TRP CD2 C -7.356 -0.861 3.584 1.00 . A A . 13 TRP CD2 1 1
18 26230 1 1 13 TRP CE2 C -7.522 -0.826 2.188 1.00 . A A . 13 TRP CE2 1 1
18 26231 1 1 13 TRP CE3 C -6.168 -0.374 4.133 1.00 . A A . 13 TRP CE3 1 1
18 26232 1 1 13 TRP CG C -8.546 -1.434 4.136 1.00 . A A . 13 TRP CG 1 1
18 26233 1 1 13 TRP CH2 C -5.393 0.152 1.899 1.00 . A A . 13 TRP CH2 1 1
18 26234 1 1 13 TRP CZ2 C -6.546 -0.319 1.334 1.00 . A A . 13 TRP CZ2 1 1
18 26235 1 1 13 TRP CZ3 C -5.200 0.128 3.286 1.00 . A A . 13 TRP CZ3 1 1
18 26236 1 1 13 TRP H H -8.908 0.155 7.399 1.00 . A A . 13 TRP H 1 1
18 26237 1 1 13 TRP HA H -10.685 -0.682 5.258 1.00 . A A . 13 TRP HA 1 1
18 26238 1 1 13 TRP HB2 H -7.985 -1.350 6.155 1.00 . A A . 13 TRP HB2 1 1
18 26239 1 1 13 TRP HB3 H -8.933 -2.764 5.713 1.00 . A A . 13 TRP HB3 1 1
18 26240 1 1 13 TRP HD1 H -10.338 -2.171 3.170 1.00 . A A . 13 TRP HD1 1 1
18 26241 1 1 13 TRP HE1 H -9.142 -1.461 1.010 1.00 . A A . 13 TRP HE1 1 1
18 26242 1 1 13 TRP HE3 H -6.001 -0.383 5.201 1.00 . A A . 13 TRP HE3 1 1
18 26243 1 1 13 TRP HH2 H -4.609 0.552 1.275 1.00 . A A . 13 TRP HH2 1 1
18 26244 1 1 13 TRP HZ2 H -6.681 -0.293 0.263 1.00 . A A . 13 TRP HZ2 1 1
18 26245 1 1 13 TRP HZ3 H -4.275 0.510 3.693 1.00 . A A . 13 TRP HZ3 1 1
18 26246 1 1 13 TRP N N -9.751 0.157 6.896 1.00 . A A . 13 TRP N 1 1
18 26247 1 1 13 TRP NE1 N -8.753 -1.358 1.906 1.00 . A A . 13 TRP NE1 1 1
18 26248 1 1 13 TRP O O -11.288 -1.738 8.050 1.00 . A A . 13 TRP O 1 1
18 26249 1 1 14 GLU C C -11.087 -4.680 8.201 1.00 . A A . 14 GLU C 1 1
18 26250 1 1 14 GLU CA C -11.864 -4.249 6.967 1.00 . A A . 14 GLU CA 1 1
18 26251 1 1 14 GLU CB C -12.008 -5.451 6.031 1.00 . A A . 14 GLU CB 1 1
18 26252 1 1 14 GLU CD C -12.915 -6.396 3.889 1.00 . A A . 14 GLU CD 1 1
18 26253 1 1 14 GLU CG C -12.694 -5.145 4.713 1.00 . A A . 14 GLU CG 1 1
18 26254 1 1 14 GLU H H -10.914 -3.265 5.356 1.00 . A A . 14 GLU H 1 1
18 26255 1 1 14 GLU HA H -12.843 -3.906 7.263 1.00 . A A . 14 GLU HA 1 1
18 26256 1 1 14 GLU HB2 H -11.025 -5.838 5.813 1.00 . A A . 14 GLU HB2 1 1
18 26257 1 1 14 GLU HB3 H -12.579 -6.216 6.538 1.00 . A A . 14 GLU HB3 1 1
18 26258 1 1 14 GLU HG2 H -13.653 -4.688 4.915 1.00 . A A . 14 GLU HG2 1 1
18 26259 1 1 14 GLU HG3 H -12.079 -4.461 4.147 1.00 . A A . 14 GLU HG3 1 1
18 26260 1 1 14 GLU N N -11.177 -3.157 6.294 1.00 . A A . 14 GLU N 1 1
18 26261 1 1 14 GLU O O -11.554 -4.521 9.328 1.00 . A A . 14 GLU O 1 1
18 26262 1 1 14 GLU OE1 O -12.023 -6.763 3.097 1.00 . A A . 14 GLU OE1 1 1
18 26263 1 1 14 GLU OE2 O -13.979 -7.031 4.049 1.00 . A A . 14 GLU OE2 1 1
18 26264 1 1 15 LYS C C -7.779 -6.414 8.426 1.00 . A A . 15 LYS C 1 1
18 26265 1 1 15 LYS CA C -9.025 -5.733 9.016 1.00 . A A . 15 LYS CA 1 1
18 26266 1 1 15 LYS CB C -9.785 -6.711 9.929 1.00 . A A . 15 LYS CB 1 1
18 26267 1 1 15 LYS CD C -9.721 -8.382 11.791 1.00 . A A . 15 LYS CD 1 1
18 26268 1 1 15 LYS CE C -8.838 -9.211 12.705 1.00 . A A . 15 LYS CE 1 1
18 26269 1 1 15 LYS CG C -8.908 -7.415 10.950 1.00 . A A . 15 LYS CG 1 1
18 26270 1 1 15 LYS H H -9.572 -5.247 7.036 1.00 . A A . 15 LYS H 1 1
18 26271 1 1 15 LYS HA H -8.701 -4.891 9.609 1.00 . A A . 15 LYS HA 1 1
18 26272 1 1 15 LYS HB2 H -10.547 -6.163 10.463 1.00 . A A . 15 LYS HB2 1 1
18 26273 1 1 15 LYS HB3 H -10.262 -7.461 9.318 1.00 . A A . 15 LYS HB3 1 1
18 26274 1 1 15 LYS HD2 H -10.417 -7.821 12.396 1.00 . A A . 15 LYS HD2 1 1
18 26275 1 1 15 LYS HD3 H -10.266 -9.043 11.134 1.00 . A A . 15 LYS HD3 1 1
18 26276 1 1 15 LYS HE2 H -8.138 -9.769 12.100 1.00 . A A . 15 LYS HE2 1 1
18 26277 1 1 15 LYS HE3 H -8.296 -8.549 13.363 1.00 . A A . 15 LYS HE3 1 1
18 26278 1 1 15 LYS HG2 H -8.137 -7.964 10.431 1.00 . A A . 15 LYS HG2 1 1
18 26279 1 1 15 LYS HG3 H -8.457 -6.677 11.597 1.00 . A A . 15 LYS HG3 1 1
18 26280 1 1 15 LYS HZ1 H -10.308 -10.676 12.912 1.00 . A A . 15 LYS HZ1 1 1
18 26281 1 1 15 LYS HZ2 H -10.174 -9.645 14.248 1.00 . A A . 15 LYS HZ2 1 1
18 26282 1 1 15 LYS HZ3 H -9.007 -10.849 13.989 1.00 . A A . 15 LYS HZ3 1 1
18 26283 1 1 15 LYS N N -9.891 -5.213 7.960 1.00 . A A . 15 LYS N 1 1
18 26284 1 1 15 LYS NZ N -9.635 -10.161 13.520 1.00 . A A . 15 LYS NZ 1 1
18 26285 1 1 15 LYS O O -6.660 -6.023 8.747 1.00 . A A . 15 LYS O 1 1
18 26286 1 1 16 PRO C C -6.074 -7.463 5.875 1.00 . A A . 16 PRO C 1 1
18 26287 1 1 16 PRO CA C -6.791 -8.181 7.019 1.00 . A A . 16 PRO CA 1 1
18 26288 1 1 16 PRO CB C -7.422 -9.482 6.531 1.00 . A A . 16 PRO CB 1 1
18 26289 1 1 16 PRO CD C -9.213 -7.952 7.003 1.00 . A A . 16 PRO CD 1 1
18 26290 1 1 16 PRO CG C -8.800 -9.098 6.116 1.00 . A A . 16 PRO CG 1 1
18 26291 1 1 16 PRO HA H -6.077 -8.401 7.799 1.00 . A A . 16 PRO HA 1 1
18 26292 1 1 16 PRO HB2 H -6.853 -9.874 5.701 1.00 . A A . 16 PRO HB2 1 1
18 26293 1 1 16 PRO HB3 H -7.439 -10.203 7.335 1.00 . A A . 16 PRO HB3 1 1
18 26294 1 1 16 PRO HD2 H -9.718 -7.194 6.425 1.00 . A A . 16 PRO HD2 1 1
18 26295 1 1 16 PRO HD3 H -9.852 -8.308 7.796 1.00 . A A . 16 PRO HD3 1 1
18 26296 1 1 16 PRO HG2 H -8.798 -8.788 5.082 1.00 . A A . 16 PRO HG2 1 1
18 26297 1 1 16 PRO HG3 H -9.470 -9.936 6.253 1.00 . A A . 16 PRO HG3 1 1
18 26298 1 1 16 PRO N N -7.935 -7.435 7.547 1.00 . A A . 16 PRO N 1 1
18 26299 1 1 16 PRO O O -6.286 -7.766 4.696 1.00 . A A . 16 PRO O 1 1
18 26300 1 1 17 VAL C C -2.939 -6.085 5.594 1.00 . A A . 17 VAL C 1 1
18 26301 1 1 17 VAL CA C -4.398 -5.827 5.249 1.00 . A A . 17 VAL CA 1 1
18 26302 1 1 17 VAL CB C -4.658 -4.309 5.186 1.00 . A A . 17 VAL CB 1 1
18 26303 1 1 17 VAL CG1 C -3.881 -3.669 4.044 1.00 . A A . 17 VAL CG1 1 1
18 26304 1 1 17 VAL CG2 C -6.145 -4.029 5.046 1.00 . A A . 17 VAL CG2 1 1
18 26305 1 1 17 VAL H H -5.213 -6.203 7.163 1.00 . A A . 17 VAL H 1 1
18 26306 1 1 17 VAL HA H -4.609 -6.256 4.276 1.00 . A A . 17 VAL HA 1 1
18 26307 1 1 17 VAL HB H -4.317 -3.869 6.113 1.00 . A A . 17 VAL HB 1 1
18 26308 1 1 17 VAL HG11 H -4.066 -2.605 4.033 1.00 . A A . 17 VAL HG11 1 1
18 26309 1 1 17 VAL HG12 H -4.199 -4.100 3.107 1.00 . A A . 17 VAL HG12 1 1
18 26310 1 1 17 VAL HG13 H -2.825 -3.849 4.183 1.00 . A A . 17 VAL HG13 1 1
18 26311 1 1 17 VAL HG21 H -6.512 -4.481 4.137 1.00 . A A . 17 VAL HG21 1 1
18 26312 1 1 17 VAL HG22 H -6.309 -2.962 5.009 1.00 . A A . 17 VAL HG22 1 1
18 26313 1 1 17 VAL HG23 H -6.671 -4.444 5.893 1.00 . A A . 17 VAL HG23 1 1
18 26314 1 1 17 VAL N N -5.249 -6.490 6.223 1.00 . A A . 17 VAL N 1 1
18 26315 1 1 17 VAL O O -2.316 -5.312 6.319 1.00 . A A . 17 VAL O 1 1
18 26316 1 1 18 THR C C -0.096 -7.345 4.303 1.00 . A A . 18 THR C 1 1
18 26317 1 1 18 THR CA C -1.075 -7.626 5.435 1.00 . A A . 18 THR CA 1 1
18 26318 1 1 18 THR CB C -1.074 -9.128 5.753 1.00 . A A . 18 THR CB 1 1
18 26319 1 1 18 THR CG2 C -0.571 -9.385 7.163 1.00 . A A . 18 THR CG2 1 1
18 26320 1 1 18 THR H H -2.952 -7.740 4.490 1.00 . A A . 18 THR H 1 1
18 26321 1 1 18 THR HA H -0.756 -7.091 6.319 1.00 . A A . 18 THR HA 1 1
18 26322 1 1 18 THR HB H -0.422 -9.631 5.053 1.00 . A A . 18 THR HB 1 1
18 26323 1 1 18 THR HG1 H -2.366 -10.513 5.185 1.00 . A A . 18 THR HG1 1 1
18 26324 1 1 18 THR HG21 H -0.576 -10.447 7.359 1.00 . A A . 18 THR HG21 1 1
18 26325 1 1 18 THR HG22 H -1.215 -8.886 7.873 1.00 . A A . 18 THR HG22 1 1
18 26326 1 1 18 THR HG23 H 0.435 -9.005 7.261 1.00 . A A . 18 THR HG23 1 1
18 26327 1 1 18 THR N N -2.417 -7.191 5.098 1.00 . A A . 18 THR N 1 1
18 26328 1 1 18 THR O O -0.166 -7.959 3.237 1.00 . A A . 18 THR O 1 1
18 26329 1 1 18 THR OG1 O -2.407 -9.649 5.615 1.00 . A A . 18 THR OG1 1 1
18 26330 1 1 19 ILE C C 3.150 -6.700 3.939 1.00 . A A . 19 ILE C 1 1
18 26331 1 1 19 ILE CA C 1.819 -6.065 3.552 1.00 . A A . 19 ILE CA 1 1
18 26332 1 1 19 ILE CB C 1.977 -4.530 3.425 1.00 . A A . 19 ILE CB 1 1
18 26333 1 1 19 ILE CD1 C 3.050 -2.680 2.056 1.00 . A A . 19 ILE CD1 1 1
18 26334 1 1 19 ILE CG1 C 2.847 -4.169 2.220 1.00 . A A . 19 ILE CG1 1 1
18 26335 1 1 19 ILE CG2 C 2.567 -3.930 4.697 1.00 . A A . 19 ILE CG2 1 1
18 26336 1 1 19 ILE H H 0.797 -5.937 5.398 1.00 . A A . 19 ILE H 1 1
18 26337 1 1 19 ILE HA H 1.505 -6.463 2.596 1.00 . A A . 19 ILE HA 1 1
18 26338 1 1 19 ILE HB H 0.995 -4.105 3.284 1.00 . A A . 19 ILE HB 1 1
18 26339 1 1 19 ILE HD11 H 3.606 -2.298 2.899 1.00 . A A . 19 ILE HD11 1 1
18 26340 1 1 19 ILE HD12 H 2.091 -2.188 2.005 1.00 . A A . 19 ILE HD12 1 1
18 26341 1 1 19 ILE HD13 H 3.600 -2.490 1.145 1.00 . A A . 19 ILE HD13 1 1
18 26342 1 1 19 ILE HG12 H 3.820 -4.624 2.333 1.00 . A A . 19 ILE HG12 1 1
18 26343 1 1 19 ILE HG13 H 2.381 -4.542 1.320 1.00 . A A . 19 ILE HG13 1 1
18 26344 1 1 19 ILE HG21 H 3.516 -4.401 4.910 1.00 . A A . 19 ILE HG21 1 1
18 26345 1 1 19 ILE HG22 H 1.889 -4.094 5.521 1.00 . A A . 19 ILE HG22 1 1
18 26346 1 1 19 ILE HG23 H 2.718 -2.868 4.557 1.00 . A A . 19 ILE HG23 1 1
18 26347 1 1 19 ILE N N 0.808 -6.408 4.535 1.00 . A A . 19 ILE N 1 1
18 26348 1 1 19 ILE O O 3.523 -6.716 5.114 1.00 . A A . 19 ILE O 1 1
18 26349 1 1 20 SER C C 6.239 -7.169 2.475 1.00 . A A . 20 SER C 1 1
18 26350 1 1 20 SER CA C 5.120 -7.892 3.223 1.00 . A A . 20 SER CA 1 1
18 26351 1 1 20 SER CB C 5.047 -9.371 2.820 1.00 . A A . 20 SER CB 1 1
18 26352 1 1 20 SER H H 3.518 -7.195 2.043 1.00 . A A . 20 SER H 1 1
18 26353 1 1 20 SER HA H 5.310 -7.824 4.284 1.00 . A A . 20 SER HA 1 1
18 26354 1 1 20 SER HB2 H 4.153 -9.814 3.240 1.00 . A A . 20 SER HB2 1 1
18 26355 1 1 20 SER HB3 H 5.007 -9.448 1.743 1.00 . A A . 20 SER HB3 1 1
18 26356 1 1 20 SER HG H 6.710 -10.377 2.532 1.00 . A A . 20 SER HG 1 1
18 26357 1 1 20 SER N N 3.852 -7.242 2.962 1.00 . A A . 20 SER N 1 1
18 26358 1 1 20 SER O O 6.064 -6.739 1.335 1.00 . A A . 20 SER O 1 1
18 26359 1 1 20 SER OG O 6.176 -10.092 3.288 1.00 . A A . 20 SER OG 1 1
18 26360 1 1 21 LEU C C 9.709 -7.220 2.432 1.00 . A A . 21 LEU C 1 1
18 26361 1 1 21 LEU CA C 8.509 -6.295 2.556 1.00 . A A . 21 LEU CA 1 1
18 26362 1 1 21 LEU CB C 8.897 -5.081 3.412 1.00 . A A . 21 LEU CB 1 1
18 26363 1 1 21 LEU CD1 C 6.612 -4.052 3.741 1.00 . A A . 21 LEU CD1 1 1
18 26364 1 1 21 LEU CD2 C 8.665 -2.654 3.973 1.00 . A A . 21 LEU CD2 1 1
18 26365 1 1 21 LEU CG C 8.031 -3.826 3.243 1.00 . A A . 21 LEU CG 1 1
18 26366 1 1 21 LEU H H 7.456 -7.375 4.039 1.00 . A A . 21 LEU H 1 1
18 26367 1 1 21 LEU HA H 8.225 -5.957 1.572 1.00 . A A . 21 LEU HA 1 1
18 26368 1 1 21 LEU HB2 H 8.857 -5.377 4.450 1.00 . A A . 21 LEU HB2 1 1
18 26369 1 1 21 LEU HB3 H 9.917 -4.817 3.176 1.00 . A A . 21 LEU HB3 1 1
18 26370 1 1 21 LEU HD11 H 6.034 -3.152 3.597 1.00 . A A . 21 LEU HD11 1 1
18 26371 1 1 21 LEU HD12 H 6.635 -4.301 4.792 1.00 . A A . 21 LEU HD12 1 1
18 26372 1 1 21 LEU HD13 H 6.161 -4.863 3.189 1.00 . A A . 21 LEU HD13 1 1
18 26373 1 1 21 LEU HD21 H 8.046 -1.778 3.851 1.00 . A A . 21 LEU HD21 1 1
18 26374 1 1 21 LEU HD22 H 9.646 -2.463 3.564 1.00 . A A . 21 LEU HD22 1 1
18 26375 1 1 21 LEU HD23 H 8.753 -2.890 5.023 1.00 . A A . 21 LEU HD23 1 1
18 26376 1 1 21 LEU HG H 7.979 -3.575 2.194 1.00 . A A . 21 LEU HG 1 1
18 26377 1 1 21 LEU N N 7.374 -7.003 3.137 1.00 . A A . 21 LEU N 1 1
18 26378 1 1 21 LEU O O 9.701 -8.330 2.963 1.00 . A A . 21 LEU O 1 1
18 26379 1 1 22 GLN C C 12.694 -7.687 2.937 1.00 . A A . 22 GLN C 1 1
18 26380 1 1 22 GLN CA C 11.990 -7.507 1.595 1.00 . A A . 22 GLN CA 1 1
18 26381 1 1 22 GLN CB C 12.930 -6.810 0.610 1.00 . A A . 22 GLN CB 1 1
18 26382 1 1 22 GLN CD C 13.294 -5.972 -1.748 1.00 . A A . 22 GLN CD 1 1
18 26383 1 1 22 GLN CG C 12.312 -6.566 -0.757 1.00 . A A . 22 GLN CG 1 1
18 26384 1 1 22 GLN H H 10.692 -5.851 1.355 1.00 . A A . 22 GLN H 1 1
18 26385 1 1 22 GLN HA H 11.729 -8.479 1.205 1.00 . A A . 22 GLN HA 1 1
18 26386 1 1 22 GLN HB2 H 13.223 -5.855 1.022 1.00 . A A . 22 GLN HB2 1 1
18 26387 1 1 22 GLN HB3 H 13.812 -7.418 0.478 1.00 . A A . 22 GLN HB3 1 1
18 26388 1 1 22 GLN HE21 H 12.322 -6.827 -3.249 1.00 . A A . 22 GLN HE21 1 1
18 26389 1 1 22 GLN HE22 H 13.701 -5.884 -3.687 1.00 . A A . 22 GLN HE22 1 1
18 26390 1 1 22 GLN HG2 H 11.957 -7.506 -1.149 1.00 . A A . 22 GLN HG2 1 1
18 26391 1 1 22 GLN HG3 H 11.481 -5.886 -0.644 1.00 . A A . 22 GLN HG3 1 1
18 26392 1 1 22 GLN N N 10.755 -6.741 1.759 1.00 . A A . 22 GLN N 1 1
18 26393 1 1 22 GLN NE2 N 13.087 -6.257 -3.022 1.00 . A A . 22 GLN NE2 1 1
18 26394 1 1 22 GLN O O 13.590 -8.516 3.079 1.00 . A A . 22 GLN O 1 1
18 26395 1 1 22 GLN OE1 O 14.226 -5.260 -1.372 1.00 . A A . 22 GLN OE1 1 1
18 26396 1 1 23 ASN C C 12.214 -8.165 6.023 1.00 . A A . 23 ASN C 1 1
18 26397 1 1 23 ASN CA C 12.819 -6.983 5.271 1.00 . A A . 23 ASN CA 1 1
18 26398 1 1 23 ASN CB C 12.542 -5.685 6.038 1.00 . A A . 23 ASN CB 1 1
18 26399 1 1 23 ASN CG C 13.242 -4.484 5.431 1.00 . A A . 23 ASN CG 1 1
18 26400 1 1 23 ASN H H 11.580 -6.237 3.730 1.00 . A A . 23 ASN H 1 1
18 26401 1 1 23 ASN HA H 13.886 -7.126 5.192 1.00 . A A . 23 ASN HA 1 1
18 26402 1 1 23 ASN HB2 H 11.480 -5.495 6.036 1.00 . A A . 23 ASN HB2 1 1
18 26403 1 1 23 ASN HB3 H 12.881 -5.798 7.057 1.00 . A A . 23 ASN HB3 1 1
18 26404 1 1 23 ASN HD21 H 14.738 -4.657 6.731 1.00 . A A . 23 ASN HD21 1 1
18 26405 1 1 23 ASN HD22 H 14.874 -3.354 5.595 1.00 . A A . 23 ASN HD22 1 1
18 26406 1 1 23 ASN N N 12.274 -6.899 3.921 1.00 . A A . 23 ASN N 1 1
18 26407 1 1 23 ASN ND2 N 14.399 -4.131 5.972 1.00 . A A . 23 ASN ND2 1 1
18 26408 1 1 23 ASN O O 12.573 -8.430 7.172 1.00 . A A . 23 ASN O 1 1
18 26409 1 1 23 ASN OD1 O 12.733 -3.864 4.499 1.00 . A A . 23 ASN OD1 1 1
18 26410 1 1 24 GLY C C 9.754 -9.634 7.129 1.00 . A A . 24 GLY C 1 1
18 26411 1 1 24 GLY CA C 10.651 -10.018 5.971 1.00 . A A . 24 GLY CA 1 1
18 26412 1 1 24 GLY H H 11.054 -8.605 4.451 1.00 . A A . 24 GLY H 1 1
18 26413 1 1 24 GLY HA2 H 10.058 -10.520 5.223 1.00 . A A . 24 GLY HA2 1 1
18 26414 1 1 24 GLY HA3 H 11.411 -10.696 6.328 1.00 . A A . 24 GLY HA3 1 1
18 26415 1 1 24 GLY N N 11.294 -8.868 5.366 1.00 . A A . 24 GLY N 1 1
18 26416 1 1 24 GLY O O 9.838 -10.219 8.207 1.00 . A A . 24 GLY O 1 1
18 26417 1 1 25 ALA C C 6.610 -7.887 7.412 1.00 . A A . 25 ALA C 1 1
18 26418 1 1 25 ALA CA C 8.004 -8.175 7.958 1.00 . A A . 25 ALA CA 1 1
18 26419 1 1 25 ALA CB C 8.576 -6.933 8.623 1.00 . A A . 25 ALA CB 1 1
18 26420 1 1 25 ALA H H 8.859 -8.234 6.028 1.00 . A A . 25 ALA H 1 1
18 26421 1 1 25 ALA HA H 7.930 -8.950 8.706 1.00 . A A . 25 ALA HA 1 1
18 26422 1 1 25 ALA HB1 H 8.635 -6.132 7.901 1.00 . A A . 25 ALA HB1 1 1
18 26423 1 1 25 ALA HB2 H 9.565 -7.151 9.001 1.00 . A A . 25 ALA HB2 1 1
18 26424 1 1 25 ALA HB3 H 7.936 -6.634 9.441 1.00 . A A . 25 ALA HB3 1 1
18 26425 1 1 25 ALA N N 8.898 -8.647 6.911 1.00 . A A . 25 ALA N 1 1
18 26426 1 1 25 ALA O O 6.383 -6.852 6.778 1.00 . A A . 25 ALA O 1 1
18 26427 1 1 26 PRO C C 3.531 -7.811 8.313 1.00 . A A . 26 PRO C 1 1
18 26428 1 1 26 PRO CA C 4.267 -8.639 7.265 1.00 . A A . 26 PRO CA 1 1
18 26429 1 1 26 PRO CB C 3.708 -10.071 7.219 1.00 . A A . 26 PRO CB 1 1
18 26430 1 1 26 PRO CD C 5.899 -10.144 8.195 1.00 . A A . 26 PRO CD 1 1
18 26431 1 1 26 PRO CG C 4.870 -10.977 7.488 1.00 . A A . 26 PRO CG 1 1
18 26432 1 1 26 PRO HA H 4.154 -8.172 6.295 1.00 . A A . 26 PRO HA 1 1
18 26433 1 1 26 PRO HB2 H 2.944 -10.181 7.975 1.00 . A A . 26 PRO HB2 1 1
18 26434 1 1 26 PRO HB3 H 3.281 -10.259 6.245 1.00 . A A . 26 PRO HB3 1 1
18 26435 1 1 26 PRO HD2 H 5.721 -10.143 9.260 1.00 . A A . 26 PRO HD2 1 1
18 26436 1 1 26 PRO HD3 H 6.895 -10.499 7.973 1.00 . A A . 26 PRO HD3 1 1
18 26437 1 1 26 PRO HG2 H 4.558 -11.798 8.115 1.00 . A A . 26 PRO HG2 1 1
18 26438 1 1 26 PRO HG3 H 5.266 -11.348 6.554 1.00 . A A . 26 PRO HG3 1 1
18 26439 1 1 26 PRO N N 5.671 -8.821 7.618 1.00 . A A . 26 PRO N 1 1
18 26440 1 1 26 PRO O O 3.424 -8.212 9.473 1.00 . A A . 26 PRO O 1 1
18 26441 1 1 27 ARG C C 0.873 -5.636 8.426 1.00 . A A . 27 ARG C 1 1
18 26442 1 1 27 ARG CA C 2.332 -5.763 8.814 1.00 . A A . 27 ARG CA 1 1
18 26443 1 1 27 ARG CB C 2.974 -4.379 8.839 1.00 . A A . 27 ARG CB 1 1
18 26444 1 1 27 ARG CD C 4.798 -2.905 9.703 1.00 . A A . 27 ARG CD 1 1
18 26445 1 1 27 ARG CG C 4.187 -4.292 9.740 1.00 . A A . 27 ARG CG 1 1
18 26446 1 1 27 ARG CZ C 7.149 -2.755 10.413 1.00 . A A . 27 ARG CZ 1 1
18 26447 1 1 27 ARG H H 3.160 -6.387 6.967 1.00 . A A . 27 ARG H 1 1
18 26448 1 1 27 ARG HA H 2.390 -6.191 9.803 1.00 . A A . 27 ARG HA 1 1
18 26449 1 1 27 ARG HB2 H 3.275 -4.116 7.837 1.00 . A A . 27 ARG HB2 1 1
18 26450 1 1 27 ARG HB3 H 2.243 -3.664 9.185 1.00 . A A . 27 ARG HB3 1 1
18 26451 1 1 27 ARG HD2 H 5.213 -2.734 8.721 1.00 . A A . 27 ARG HD2 1 1
18 26452 1 1 27 ARG HD3 H 4.023 -2.179 9.899 1.00 . A A . 27 ARG HD3 1 1
18 26453 1 1 27 ARG HE H 5.567 -2.634 11.639 1.00 . A A . 27 ARG HE 1 1
18 26454 1 1 27 ARG HG2 H 3.890 -4.518 10.753 1.00 . A A . 27 ARG HG2 1 1
18 26455 1 1 27 ARG HG3 H 4.924 -5.010 9.409 1.00 . A A . 27 ARG HG3 1 1
18 26456 1 1 27 ARG HH11 H 6.896 -3.070 8.423 1.00 . A A . 27 ARG HH11 1 1
18 26457 1 1 27 ARG HH12 H 8.547 -2.912 8.950 1.00 . A A . 27 ARG HH12 1 1
18 26458 1 1 27 ARG HH21 H 7.727 -2.493 12.334 1.00 . A A . 27 ARG HH21 1 1
18 26459 1 1 27 ARG HH22 H 9.018 -2.608 11.177 1.00 . A A . 27 ARG HH22 1 1
18 26460 1 1 27 ARG N N 3.045 -6.651 7.906 1.00 . A A . 27 ARG N 1 1
18 26461 1 1 27 ARG NE N 5.851 -2.754 10.698 1.00 . A A . 27 ARG NE 1 1
18 26462 1 1 27 ARG NH1 N 7.563 -2.930 9.164 1.00 . A A . 27 ARG NH1 1 1
18 26463 1 1 27 ARG NH2 N 8.035 -2.605 11.383 1.00 . A A . 27 ARG NH2 1 1
18 26464 1 1 27 ARG O O 0.535 -5.624 7.242 1.00 . A A . 27 ARG O 1 1
18 26465 1 1 28 ILE C C -1.792 -3.905 9.355 1.00 . A A . 28 ILE C 1 1
18 26466 1 1 28 ILE CA C -1.405 -5.373 9.227 1.00 . A A . 28 ILE CA 1 1
18 26467 1 1 28 ILE CB C -2.225 -6.199 10.242 1.00 . A A . 28 ILE CB 1 1
18 26468 1 1 28 ILE CD1 C -2.542 -8.546 11.188 1.00 . A A . 28 ILE CD1 1 1
18 26469 1 1 28 ILE CG1 C -1.835 -7.678 10.170 1.00 . A A . 28 ILE CG1 1 1
18 26470 1 1 28 ILE CG2 C -3.714 -6.027 9.983 1.00 . A A . 28 ILE CG2 1 1
18 26471 1 1 28 ILE H H 0.366 -5.593 10.357 1.00 . A A . 28 ILE H 1 1
18 26472 1 1 28 ILE HA H -1.645 -5.718 8.231 1.00 . A A . 28 ILE HA 1 1
18 26473 1 1 28 ILE HB H -2.010 -5.824 11.233 1.00 . A A . 28 ILE HB 1 1
18 26474 1 1 28 ILE HD11 H -2.221 -9.570 11.075 1.00 . A A . 28 ILE HD11 1 1
18 26475 1 1 28 ILE HD12 H -3.610 -8.485 11.035 1.00 . A A . 28 ILE HD12 1 1
18 26476 1 1 28 ILE HD13 H -2.303 -8.203 12.185 1.00 . A A . 28 ILE HD13 1 1
18 26477 1 1 28 ILE HG12 H -2.076 -8.057 9.188 1.00 . A A . 28 ILE HG12 1 1
18 26478 1 1 28 ILE HG13 H -0.771 -7.770 10.335 1.00 . A A . 28 ILE HG13 1 1
18 26479 1 1 28 ILE HG21 H -3.977 -4.982 10.070 1.00 . A A . 28 ILE HG21 1 1
18 26480 1 1 28 ILE HG22 H -4.273 -6.600 10.707 1.00 . A A . 28 ILE HG22 1 1
18 26481 1 1 28 ILE HG23 H -3.950 -6.375 8.989 1.00 . A A . 28 ILE HG23 1 1
18 26482 1 1 28 ILE N N 0.020 -5.543 9.434 1.00 . A A . 28 ILE N 1 1
18 26483 1 1 28 ILE O O -1.635 -3.302 10.419 1.00 . A A . 28 ILE O 1 1
18 26484 1 1 29 PHE C C -4.227 -1.954 8.741 1.00 . A A . 29 PHE C 1 1
18 26485 1 1 29 PHE CA C -2.777 -1.965 8.290 1.00 . A A . 29 PHE CA 1 1
18 26486 1 1 29 PHE CB C -2.664 -1.306 6.915 1.00 . A A . 29 PHE CB 1 1
18 26487 1 1 29 PHE CD1 C -0.377 -0.355 7.297 1.00 . A A . 29 PHE CD1 1 1
18 26488 1 1 29 PHE CD2 C -0.807 -1.481 5.240 1.00 . A A . 29 PHE CD2 1 1
18 26489 1 1 29 PHE CE1 C 0.919 -0.104 6.892 1.00 . A A . 29 PHE CE1 1 1
18 26490 1 1 29 PHE CE2 C 0.488 -1.235 4.831 1.00 . A A . 29 PHE CE2 1 1
18 26491 1 1 29 PHE CG C -1.253 -1.046 6.476 1.00 . A A . 29 PHE CG 1 1
18 26492 1 1 29 PHE CZ C 1.352 -0.546 5.659 1.00 . A A . 29 PHE CZ 1 1
18 26493 1 1 29 PHE H H -2.302 -3.839 7.427 1.00 . A A . 29 PHE H 1 1
18 26494 1 1 29 PHE HA H -2.187 -1.405 9.001 1.00 . A A . 29 PHE HA 1 1
18 26495 1 1 29 PHE HB2 H -3.124 -1.948 6.178 1.00 . A A . 29 PHE HB2 1 1
18 26496 1 1 29 PHE HB3 H -3.186 -0.360 6.934 1.00 . A A . 29 PHE HB3 1 1
18 26497 1 1 29 PHE HD1 H -0.714 -0.011 8.264 1.00 . A A . 29 PHE HD1 1 1
18 26498 1 1 29 PHE HD2 H -1.483 -2.019 4.592 1.00 . A A . 29 PHE HD2 1 1
18 26499 1 1 29 PHE HE1 H 1.594 0.436 7.542 1.00 . A A . 29 PHE HE1 1 1
18 26500 1 1 29 PHE HE2 H 0.825 -1.581 3.865 1.00 . A A . 29 PHE HE2 1 1
18 26501 1 1 29 PHE HZ H 2.366 -0.352 5.340 1.00 . A A . 29 PHE HZ 1 1
18 26502 1 1 29 PHE N N -2.275 -3.328 8.267 1.00 . A A . 29 PHE N 1 1
18 26503 1 1 29 PHE O O -5.042 -2.741 8.259 1.00 . A A . 29 PHE O 1 1
18 26504 1 1 30 ASN C C -6.707 -0.061 9.251 1.00 . A A . 30 ASN C 1 1
18 26505 1 1 30 ASN CA C -5.900 -0.956 10.173 1.00 . A A . 30 ASN CA 1 1
18 26506 1 1 30 ASN CB C -5.908 -0.382 11.594 1.00 . A A . 30 ASN CB 1 1
18 26507 1 1 30 ASN CG C -4.969 -1.118 12.528 1.00 . A A . 30 ASN CG 1 1
18 26508 1 1 30 ASN H H -3.856 -0.449 10.000 1.00 . A A . 30 ASN H 1 1
18 26509 1 1 30 ASN HA H -6.339 -1.943 10.181 1.00 . A A . 30 ASN HA 1 1
18 26510 1 1 30 ASN HB2 H -5.606 0.655 11.557 1.00 . A A . 30 ASN HB2 1 1
18 26511 1 1 30 ASN HB3 H -6.909 -0.445 11.995 1.00 . A A . 30 ASN HB3 1 1
18 26512 1 1 30 ASN HD21 H -3.533 0.229 12.187 1.00 . A A . 30 ASN HD21 1 1
18 26513 1 1 30 ASN HD22 H -3.121 -1.070 13.269 1.00 . A A . 30 ASN HD22 1 1
18 26514 1 1 30 ASN N N -4.546 -1.065 9.664 1.00 . A A . 30 ASN N 1 1
18 26515 1 1 30 ASN ND2 N -3.757 -0.601 12.681 1.00 . A A . 30 ASN ND2 1 1
18 26516 1 1 30 ASN O O -7.902 -0.273 9.036 1.00 . A A . 30 ASN O 1 1
18 26517 1 1 30 ASN OD1 O -5.336 -2.130 13.127 1.00 . A A . 30 ASN OD1 1 1
18 26518 1 1 31 GLY C C -5.800 2.268 6.655 1.00 . A A . 31 GLY C 1 1
18 26519 1 1 31 GLY CA C -6.689 1.852 7.800 1.00 . A A . 31 GLY CA 1 1
18 26520 1 1 31 GLY H H -5.080 1.053 8.908 1.00 . A A . 31 GLY H 1 1
18 26521 1 1 31 GLY HA2 H -7.568 1.371 7.399 1.00 . A A . 31 GLY HA2 1 1
18 26522 1 1 31 GLY HA3 H -6.987 2.732 8.351 1.00 . A A . 31 GLY HA3 1 1
18 26523 1 1 31 GLY N N -6.038 0.937 8.699 1.00 . A A . 31 GLY N 1 1
18 26524 1 1 31 GLY O O -4.640 1.860 6.579 1.00 . A A . 31 GLY O 1 1
18 26525 1 1 32 VAL C C -4.581 4.554 4.858 1.00 . A A . 32 VAL C 1 1
18 26526 1 1 32 VAL CA C -5.634 3.484 4.565 1.00 . A A . 32 VAL CA 1 1
18 26527 1 1 32 VAL CB C -6.612 3.999 3.487 1.00 . A A . 32 VAL CB 1 1
18 26528 1 1 32 VAL CG1 C -5.901 4.181 2.157 1.00 . A A . 32 VAL CG1 1 1
18 26529 1 1 32 VAL CG2 C -7.796 3.054 3.335 1.00 . A A . 32 VAL CG2 1 1
18 26530 1 1 32 VAL H H -7.240 3.453 5.940 1.00 . A A . 32 VAL H 1 1
18 26531 1 1 32 VAL HA H -5.137 2.606 4.176 1.00 . A A . 32 VAL HA 1 1
18 26532 1 1 32 VAL HB H -6.987 4.962 3.802 1.00 . A A . 32 VAL HB 1 1
18 26533 1 1 32 VAL HG11 H -5.121 4.920 2.264 1.00 . A A . 32 VAL HG11 1 1
18 26534 1 1 32 VAL HG12 H -6.608 4.510 1.412 1.00 . A A . 32 VAL HG12 1 1
18 26535 1 1 32 VAL HG13 H -5.466 3.241 1.850 1.00 . A A . 32 VAL HG13 1 1
18 26536 1 1 32 VAL HG21 H -7.442 2.074 3.052 1.00 . A A . 32 VAL HG21 1 1
18 26537 1 1 32 VAL HG22 H -8.462 3.431 2.572 1.00 . A A . 32 VAL HG22 1 1
18 26538 1 1 32 VAL HG23 H -8.326 2.988 4.275 1.00 . A A . 32 VAL HG23 1 1
18 26539 1 1 32 VAL N N -6.340 3.095 5.773 1.00 . A A . 32 VAL N 1 1
18 26540 1 1 32 VAL O O -3.595 4.680 4.132 1.00 . A A . 32 VAL O 1 1
18 26541 1 1 33 TYR C C -2.496 5.785 6.689 1.00 . A A . 33 TYR C 1 1
18 26542 1 1 33 TYR CA C -3.836 6.373 6.272 1.00 . A A . 33 TYR CA 1 1
18 26543 1 1 33 TYR CB C -4.377 7.278 7.380 1.00 . A A . 33 TYR CB 1 1
18 26544 1 1 33 TYR CD1 C -3.444 9.556 6.825 1.00 . A A . 33 TYR CD1 1 1
18 26545 1 1 33 TYR CD2 C -2.618 8.452 8.768 1.00 . A A . 33 TYR CD2 1 1
18 26546 1 1 33 TYR CE1 C -2.602 10.623 7.067 1.00 . A A . 33 TYR CE1 1 1
18 26547 1 1 33 TYR CE2 C -1.774 9.517 9.020 1.00 . A A . 33 TYR CE2 1 1
18 26548 1 1 33 TYR CG C -3.467 8.453 7.668 1.00 . A A . 33 TYR CG 1 1
18 26549 1 1 33 TYR CZ C -1.770 10.601 8.166 1.00 . A A . 33 TYR CZ 1 1
18 26550 1 1 33 TYR H H -5.548 5.144 6.512 1.00 . A A . 33 TYR H 1 1
18 26551 1 1 33 TYR HA H -3.686 6.967 5.382 1.00 . A A . 33 TYR HA 1 1
18 26552 1 1 33 TYR HB2 H -5.342 7.665 7.087 1.00 . A A . 33 TYR HB2 1 1
18 26553 1 1 33 TYR HB3 H -4.481 6.705 8.290 1.00 . A A . 33 TYR HB3 1 1
18 26554 1 1 33 TYR HD1 H -4.099 9.573 5.966 1.00 . A A . 33 TYR HD1 1 1
18 26555 1 1 33 TYR HD2 H -2.623 7.602 9.434 1.00 . A A . 33 TYR HD2 1 1
18 26556 1 1 33 TYR HE1 H -2.601 11.472 6.399 1.00 . A A . 33 TYR HE1 1 1
18 26557 1 1 33 TYR HE2 H -1.122 9.499 9.881 1.00 . A A . 33 TYR HE2 1 1
18 26558 1 1 33 TYR HH H -0.017 11.334 8.489 1.00 . A A . 33 TYR HH 1 1
18 26559 1 1 33 TYR N N -4.774 5.311 5.934 1.00 . A A . 33 TYR N 1 1
18 26560 1 1 33 TYR O O -1.446 6.268 6.274 1.00 . A A . 33 TYR O 1 1
18 26561 1 1 33 TYR OH O -0.925 11.661 8.403 1.00 . A A . 33 TYR OH 1 1
18 26562 1 1 34 GLU C C -0.583 3.499 6.715 1.00 . A A . 34 GLU C 1 1
18 26563 1 1 34 GLU CA C -1.330 4.041 7.927 1.00 . A A . 34 GLU CA 1 1
18 26564 1 1 34 GLU CB C -1.678 2.896 8.874 1.00 . A A . 34 GLU CB 1 1
18 26565 1 1 34 GLU CD C -3.033 2.215 10.876 1.00 . A A . 34 GLU CD 1 1
18 26566 1 1 34 GLU CG C -2.349 3.353 10.155 1.00 . A A . 34 GLU CG 1 1
18 26567 1 1 34 GLU H H -3.413 4.427 7.837 1.00 . A A . 34 GLU H 1 1
18 26568 1 1 34 GLU HA H -0.698 4.749 8.443 1.00 . A A . 34 GLU HA 1 1
18 26569 1 1 34 GLU HB2 H -2.347 2.215 8.367 1.00 . A A . 34 GLU HB2 1 1
18 26570 1 1 34 GLU HB3 H -0.772 2.370 9.135 1.00 . A A . 34 GLU HB3 1 1
18 26571 1 1 34 GLU HG2 H -1.601 3.777 10.809 1.00 . A A . 34 GLU HG2 1 1
18 26572 1 1 34 GLU HG3 H -3.087 4.105 9.914 1.00 . A A . 34 GLU HG3 1 1
18 26573 1 1 34 GLU N N -2.542 4.737 7.504 1.00 . A A . 34 GLU N 1 1
18 26574 1 1 34 GLU O O 0.645 3.530 6.664 1.00 . A A . 34 GLU O 1 1
18 26575 1 1 34 GLU OE1 O -3.895 1.567 10.260 1.00 . A A . 34 GLU OE1 1 1
18 26576 1 1 34 GLU OE2 O -2.714 1.966 12.056 1.00 . A A . 34 GLU OE2 1 1
18 26577 1 1 35 ALA C C -0.051 3.616 3.743 1.00 . A A . 35 ALA C 1 1
18 26578 1 1 35 ALA CA C -0.770 2.506 4.503 1.00 . A A . 35 ALA CA 1 1
18 26579 1 1 35 ALA CB C -1.858 1.881 3.642 1.00 . A A . 35 ALA CB 1 1
18 26580 1 1 35 ALA H H -2.315 3.003 5.856 1.00 . A A . 35 ALA H 1 1
18 26581 1 1 35 ALA HA H -0.057 1.735 4.757 1.00 . A A . 35 ALA HA 1 1
18 26582 1 1 35 ALA HB1 H -2.367 1.113 4.206 1.00 . A A . 35 ALA HB1 1 1
18 26583 1 1 35 ALA HB2 H -1.414 1.445 2.759 1.00 . A A . 35 ALA HB2 1 1
18 26584 1 1 35 ALA HB3 H -2.566 2.642 3.350 1.00 . A A . 35 ALA HB3 1 1
18 26585 1 1 35 ALA N N -1.342 3.016 5.739 1.00 . A A . 35 ALA N 1 1
18 26586 1 1 35 ALA O O 1.111 3.468 3.363 1.00 . A A . 35 ALA O 1 1
18 26587 1 1 36 PHE C C 1.031 6.441 3.584 1.00 . A A . 36 PHE C 1 1
18 26588 1 1 36 PHE CA C -0.174 5.877 2.837 1.00 . A A . 36 PHE CA 1 1
18 26589 1 1 36 PHE CB C -1.230 6.972 2.650 1.00 . A A . 36 PHE CB 1 1
18 26590 1 1 36 PHE CD1 C -0.338 8.137 0.612 1.00 . A A . 36 PHE CD1 1 1
18 26591 1 1 36 PHE CD2 C -0.570 9.395 2.627 1.00 . A A . 36 PHE CD2 1 1
18 26592 1 1 36 PHE CE1 C 0.156 9.255 -0.032 1.00 . A A . 36 PHE CE1 1 1
18 26593 1 1 36 PHE CE2 C -0.074 10.515 1.986 1.00 . A A . 36 PHE CE2 1 1
18 26594 1 1 36 PHE CG C -0.707 8.194 1.947 1.00 . A A . 36 PHE CG 1 1
18 26595 1 1 36 PHE CZ C 0.290 10.445 0.656 1.00 . A A . 36 PHE CZ 1 1
18 26596 1 1 36 PHE H H -1.663 4.793 3.886 1.00 . A A . 36 PHE H 1 1
18 26597 1 1 36 PHE HA H 0.149 5.534 1.865 1.00 . A A . 36 PHE HA 1 1
18 26598 1 1 36 PHE HB2 H -2.049 6.579 2.069 1.00 . A A . 36 PHE HB2 1 1
18 26599 1 1 36 PHE HB3 H -1.598 7.277 3.619 1.00 . A A . 36 PHE HB3 1 1
18 26600 1 1 36 PHE HD1 H -0.443 7.209 0.072 1.00 . A A . 36 PHE HD1 1 1
18 26601 1 1 36 PHE HD2 H -0.856 9.451 3.666 1.00 . A A . 36 PHE HD2 1 1
18 26602 1 1 36 PHE HE1 H 0.440 9.198 -1.072 1.00 . A A . 36 PHE HE1 1 1
18 26603 1 1 36 PHE HE2 H 0.029 11.444 2.527 1.00 . A A . 36 PHE HE2 1 1
18 26604 1 1 36 PHE HZ H 0.678 11.318 0.154 1.00 . A A . 36 PHE HZ 1 1
18 26605 1 1 36 PHE N N -0.742 4.735 3.548 1.00 . A A . 36 PHE N 1 1
18 26606 1 1 36 PHE O O 2.063 6.742 2.979 1.00 . A A . 36 PHE O 1 1
18 26607 1 1 37 ASP C C 3.193 6.221 5.642 1.00 . A A . 37 ASP C 1 1
18 26608 1 1 37 ASP CA C 1.964 7.112 5.730 1.00 . A A . 37 ASP CA 1 1
18 26609 1 1 37 ASP CB C 1.506 7.244 7.188 1.00 . A A . 37 ASP CB 1 1
18 26610 1 1 37 ASP CG C 2.545 7.914 8.067 1.00 . A A . 37 ASP CG 1 1
18 26611 1 1 37 ASP H H 0.045 6.311 5.322 1.00 . A A . 37 ASP H 1 1
18 26612 1 1 37 ASP HA H 2.217 8.092 5.351 1.00 . A A . 37 ASP HA 1 1
18 26613 1 1 37 ASP HB2 H 0.602 7.832 7.222 1.00 . A A . 37 ASP HB2 1 1
18 26614 1 1 37 ASP HB3 H 1.306 6.260 7.585 1.00 . A A . 37 ASP HB3 1 1
18 26615 1 1 37 ASP N N 0.893 6.577 4.898 1.00 . A A . 37 ASP N 1 1
18 26616 1 1 37 ASP O O 4.316 6.709 5.530 1.00 . A A . 37 ASP O 1 1
18 26617 1 1 37 ASP OD1 O 2.790 9.127 7.883 1.00 . A A . 37 ASP OD1 1 1
18 26618 1 1 37 ASP OD2 O 3.110 7.239 8.955 1.00 . A A . 37 ASP OD2 1 1
18 26619 1 1 38 PHE C C 4.766 4.095 4.207 1.00 . A A . 38 PHE C 1 1
18 26620 1 1 38 PHE CA C 4.049 3.944 5.545 1.00 . A A . 38 PHE CA 1 1
18 26621 1 1 38 PHE CB C 3.502 2.522 5.694 1.00 . A A . 38 PHE CB 1 1
18 26622 1 1 38 PHE CD1 C 5.467 1.320 6.685 1.00 . A A . 38 PHE CD1 1 1
18 26623 1 1 38 PHE CD2 C 4.640 0.582 4.573 1.00 . A A . 38 PHE CD2 1 1
18 26624 1 1 38 PHE CE1 C 6.437 0.336 6.652 1.00 . A A . 38 PHE CE1 1 1
18 26625 1 1 38 PHE CE2 C 5.608 -0.401 4.535 1.00 . A A . 38 PHE CE2 1 1
18 26626 1 1 38 PHE CG C 4.560 1.455 5.648 1.00 . A A . 38 PHE CG 1 1
18 26627 1 1 38 PHE CZ C 6.507 -0.524 5.576 1.00 . A A . 38 PHE CZ 1 1
18 26628 1 1 38 PHE H H 2.044 4.589 5.761 1.00 . A A . 38 PHE H 1 1
18 26629 1 1 38 PHE HA H 4.752 4.135 6.342 1.00 . A A . 38 PHE HA 1 1
18 26630 1 1 38 PHE HB2 H 2.992 2.438 6.642 1.00 . A A . 38 PHE HB2 1 1
18 26631 1 1 38 PHE HB3 H 2.800 2.329 4.896 1.00 . A A . 38 PHE HB3 1 1
18 26632 1 1 38 PHE HD1 H 5.414 1.993 7.527 1.00 . A A . 38 PHE HD1 1 1
18 26633 1 1 38 PHE HD2 H 3.937 0.676 3.758 1.00 . A A . 38 PHE HD2 1 1
18 26634 1 1 38 PHE HE1 H 7.139 0.242 7.466 1.00 . A A . 38 PHE HE1 1 1
18 26635 1 1 38 PHE HE2 H 5.662 -1.075 3.692 1.00 . A A . 38 PHE HE2 1 1
18 26636 1 1 38 PHE HZ H 7.264 -1.294 5.548 1.00 . A A . 38 PHE HZ 1 1
18 26637 1 1 38 PHE N N 2.968 4.913 5.662 1.00 . A A . 38 PHE N 1 1
18 26638 1 1 38 PHE O O 5.996 4.144 4.158 1.00 . A A . 38 PHE O 1 1
18 26639 1 1 39 LEU C C 5.372 5.603 1.673 1.00 . A A . 39 LEU C 1 1
18 26640 1 1 39 LEU CA C 4.540 4.331 1.787 1.00 . A A . 39 LEU CA 1 1
18 26641 1 1 39 LEU CB C 3.420 4.365 0.743 1.00 . A A . 39 LEU CB 1 1
18 26642 1 1 39 LEU CD1 C 1.454 3.301 -0.377 1.00 . A A . 39 LEU CD1 1 1
18 26643 1 1 39 LEU CD2 C 3.390 1.886 0.335 1.00 . A A . 39 LEU CD2 1 1
18 26644 1 1 39 LEU CG C 2.547 3.111 0.663 1.00 . A A . 39 LEU CG 1 1
18 26645 1 1 39 LEU H H 3.011 4.152 3.245 1.00 . A A . 39 LEU H 1 1
18 26646 1 1 39 LEU HA H 5.174 3.480 1.596 1.00 . A A . 39 LEU HA 1 1
18 26647 1 1 39 LEU HB2 H 2.780 5.207 0.964 1.00 . A A . 39 LEU HB2 1 1
18 26648 1 1 39 LEU HB3 H 3.869 4.524 -0.226 1.00 . A A . 39 LEU HB3 1 1
18 26649 1 1 39 LEU HD11 H 0.818 4.124 -0.083 1.00 . A A . 39 LEU HD11 1 1
18 26650 1 1 39 LEU HD12 H 0.864 2.399 -0.450 1.00 . A A . 39 LEU HD12 1 1
18 26651 1 1 39 LEU HD13 H 1.901 3.516 -1.336 1.00 . A A . 39 LEU HD13 1 1
18 26652 1 1 39 LEU HD21 H 3.867 2.023 -0.624 1.00 . A A . 39 LEU HD21 1 1
18 26653 1 1 39 LEU HD22 H 2.757 1.012 0.300 1.00 . A A . 39 LEU HD22 1 1
18 26654 1 1 39 LEU HD23 H 4.145 1.755 1.096 1.00 . A A . 39 LEU HD23 1 1
18 26655 1 1 39 LEU HG H 2.073 2.948 1.620 1.00 . A A . 39 LEU HG 1 1
18 26656 1 1 39 LEU N N 3.987 4.187 3.131 1.00 . A A . 39 LEU N 1 1
18 26657 1 1 39 LEU O O 6.492 5.582 1.161 1.00 . A A . 39 LEU O 1 1
18 26658 1 1 40 GLN C C 6.727 8.011 2.977 1.00 . A A . 40 GLN C 1 1
18 26659 1 1 40 GLN CA C 5.494 7.995 2.079 1.00 . A A . 40 GLN CA 1 1
18 26660 1 1 40 GLN CB C 4.537 9.126 2.471 1.00 . A A . 40 GLN CB 1 1
18 26661 1 1 40 GLN CD C 4.181 11.621 2.710 1.00 . A A . 40 GLN CD 1 1
18 26662 1 1 40 GLN CG C 5.148 10.512 2.341 1.00 . A A . 40 GLN CG 1 1
18 26663 1 1 40 GLN H H 3.923 6.659 2.564 1.00 . A A . 40 GLN H 1 1
18 26664 1 1 40 GLN HA H 5.809 8.142 1.057 1.00 . A A . 40 GLN HA 1 1
18 26665 1 1 40 GLN HB2 H 3.665 9.080 1.835 1.00 . A A . 40 GLN HB2 1 1
18 26666 1 1 40 GLN HB3 H 4.233 8.985 3.496 1.00 . A A . 40 GLN HB3 1 1
18 26667 1 1 40 GLN HE21 H 5.690 12.746 3.350 1.00 . A A . 40 GLN HE21 1 1
18 26668 1 1 40 GLN HE22 H 4.109 13.449 3.479 1.00 . A A . 40 GLN HE22 1 1
18 26669 1 1 40 GLN HG2 H 6.007 10.575 2.992 1.00 . A A . 40 GLN HG2 1 1
18 26670 1 1 40 GLN HG3 H 5.463 10.658 1.317 1.00 . A A . 40 GLN HG3 1 1
18 26671 1 1 40 GLN N N 4.817 6.709 2.153 1.00 . A A . 40 GLN N 1 1
18 26672 1 1 40 GLN NE2 N 4.710 12.714 3.231 1.00 . A A . 40 GLN NE2 1 1
18 26673 1 1 40 GLN O O 7.765 8.562 2.609 1.00 . A A . 40 GLN O 1 1
18 26674 1 1 40 GLN OE1 O 2.970 11.496 2.532 1.00 . A A . 40 GLN OE1 1 1
18 26675 1 1 41 HIS C C 8.862 6.512 4.583 1.00 . A A . 41 HIS C 1 1
18 26676 1 1 41 HIS CA C 7.712 7.350 5.105 1.00 . A A . 41 HIS CA 1 1
18 26677 1 1 41 HIS CB C 7.253 6.794 6.456 1.00 . A A . 41 HIS CB 1 1
18 26678 1 1 41 HIS CD2 C 5.943 8.944 7.082 1.00 . A A . 41 HIS CD2 1 1
18 26679 1 1 41 HIS CE1 C 6.048 8.749 9.259 1.00 . A A . 41 HIS CE1 1 1
18 26680 1 1 41 HIS CG C 6.634 7.814 7.358 1.00 . A A . 41 HIS CG 1 1
18 26681 1 1 41 HIS H H 5.769 6.930 4.362 1.00 . A A . 41 HIS H 1 1
18 26682 1 1 41 HIS HA H 8.059 8.362 5.246 1.00 . A A . 41 HIS HA 1 1
18 26683 1 1 41 HIS HB2 H 6.524 6.016 6.285 1.00 . A A . 41 HIS HB2 1 1
18 26684 1 1 41 HIS HB3 H 8.106 6.372 6.967 1.00 . A A . 41 HIS HB3 1 1
18 26685 1 1 41 HIS HD1 H 7.117 6.997 9.243 1.00 . A A . 41 HIS HD1 1 1
18 26686 1 1 41 HIS HD2 H 5.712 9.330 6.100 1.00 . A A . 41 HIS HD2 1 1
18 26687 1 1 41 HIS HE1 H 5.926 8.936 10.315 1.00 . A A . 41 HIS HE1 1 1
18 26688 1 1 41 HIS HE2 H 4.871 10.176 8.391 1.00 . A A . 41 HIS HE2 1 1
18 26689 1 1 41 HIS N N 6.613 7.388 4.146 1.00 . A A . 41 HIS N 1 1
18 26690 1 1 41 HIS ND1 N 6.681 7.722 8.728 1.00 . A A . 41 HIS ND1 1 1
18 26691 1 1 41 HIS NE2 N 5.588 9.511 8.282 1.00 . A A . 41 HIS NE2 1 1
18 26692 1 1 41 HIS O O 9.968 7.018 4.394 1.00 . A A . 41 HIS O 1 1
18 26693 1 1 42 GLU C C 9.079 3.127 3.168 1.00 . A A . 42 GLU C 1 1
18 26694 1 1 42 GLU CA C 9.650 4.339 3.894 1.00 . A A . 42 GLU CA 1 1
18 26695 1 1 42 GLU CB C 10.517 3.895 5.073 1.00 . A A . 42 GLU CB 1 1
18 26696 1 1 42 GLU CD C 12.565 2.644 5.838 1.00 . A A . 42 GLU CD 1 1
18 26697 1 1 42 GLU CG C 11.677 3.004 4.670 1.00 . A A . 42 GLU CG 1 1
18 26698 1 1 42 GLU H H 7.689 4.891 4.459 1.00 . A A . 42 GLU H 1 1
18 26699 1 1 42 GLU HA H 10.270 4.887 3.202 1.00 . A A . 42 GLU HA 1 1
18 26700 1 1 42 GLU HB2 H 10.917 4.772 5.561 1.00 . A A . 42 GLU HB2 1 1
18 26701 1 1 42 GLU HB3 H 9.901 3.353 5.775 1.00 . A A . 42 GLU HB3 1 1
18 26702 1 1 42 GLU HG2 H 11.284 2.093 4.243 1.00 . A A . 42 GLU HG2 1 1
18 26703 1 1 42 GLU HG3 H 12.271 3.520 3.930 1.00 . A A . 42 GLU HG3 1 1
18 26704 1 1 42 GLU N N 8.605 5.235 4.343 1.00 . A A . 42 GLU N 1 1
18 26705 1 1 42 GLU O O 8.813 2.086 3.770 1.00 . A A . 42 GLU O 1 1
18 26706 1 1 42 GLU OE1 O 12.152 1.809 6.672 1.00 . A A . 42 GLU OE1 1 1
18 26707 1 1 42 GLU OE2 O 13.684 3.190 5.925 1.00 . A A . 42 GLU OE2 1 1
18 26708 1 1 43 TRP C C 9.817 1.822 0.228 1.00 . A A . 43 TRP C 1 1
18 26709 1 1 43 TRP CA C 8.551 2.175 1.001 1.00 . A A . 43 TRP CA 1 1
18 26710 1 1 43 TRP CB C 7.399 2.529 0.052 1.00 . A A . 43 TRP CB 1 1
18 26711 1 1 43 TRP CD1 C 7.057 1.477 -2.259 1.00 . A A . 43 TRP CD1 1 1
18 26712 1 1 43 TRP CD2 C 6.529 0.121 -0.558 1.00 . A A . 43 TRP CD2 1 1
18 26713 1 1 43 TRP CE2 C 6.297 -0.562 -1.769 1.00 . A A . 43 TRP CE2 1 1
18 26714 1 1 43 TRP CE3 C 6.267 -0.541 0.646 1.00 . A A . 43 TRP CE3 1 1
18 26715 1 1 43 TRP CG C 7.017 1.428 -0.895 1.00 . A A . 43 TRP CG 1 1
18 26716 1 1 43 TRP CH2 C 5.568 -2.487 -0.617 1.00 . A A . 43 TRP CH2 1 1
18 26717 1 1 43 TRP CZ2 C 5.817 -1.868 -1.809 1.00 . A A . 43 TRP CZ2 1 1
18 26718 1 1 43 TRP CZ3 C 5.790 -1.834 0.602 1.00 . A A . 43 TRP CZ3 1 1
18 26719 1 1 43 TRP H H 8.866 4.201 1.505 1.00 . A A . 43 TRP H 1 1
18 26720 1 1 43 TRP HA H 8.267 1.333 1.616 1.00 . A A . 43 TRP HA 1 1
18 26721 1 1 43 TRP HB2 H 6.528 2.775 0.638 1.00 . A A . 43 TRP HB2 1 1
18 26722 1 1 43 TRP HB3 H 7.683 3.391 -0.535 1.00 . A A . 43 TRP HB3 1 1
18 26723 1 1 43 TRP HD1 H 7.382 2.337 -2.825 1.00 . A A . 43 TRP HD1 1 1
18 26724 1 1 43 TRP HE1 H 6.568 0.077 -3.752 1.00 . A A . 43 TRP HE1 1 1
18 26725 1 1 43 TRP HE3 H 6.427 -0.059 1.600 1.00 . A A . 43 TRP HE3 1 1
18 26726 1 1 43 TRP HH2 H 5.188 -3.498 -0.598 1.00 . A A . 43 TRP HH2 1 1
18 26727 1 1 43 TRP HZ2 H 5.639 -2.384 -2.742 1.00 . A A . 43 TRP HZ2 1 1
18 26728 1 1 43 TRP HZ3 H 5.581 -2.360 1.522 1.00 . A A . 43 TRP HZ3 1 1
18 26729 1 1 43 TRP N N 8.848 3.294 1.878 1.00 . A A . 43 TRP N 1 1
18 26730 1 1 43 TRP NE1 N 6.628 0.287 -2.790 1.00 . A A . 43 TRP NE1 1 1
18 26731 1 1 43 TRP O O 10.268 2.596 -0.619 1.00 . A A . 43 TRP O 1 1
18 26732 1 1 44 PRO C C 11.684 -0.157 -1.487 1.00 . A A . 44 PRO C 1 1
18 26733 1 1 44 PRO CA C 11.726 0.260 -0.017 1.00 . A A . 44 PRO CA 1 1
18 26734 1 1 44 PRO CB C 12.108 -0.933 0.859 1.00 . A A . 44 PRO CB 1 1
18 26735 1 1 44 PRO CD C 9.860 -0.371 1.424 1.00 . A A . 44 PRO CD 1 1
18 26736 1 1 44 PRO CG C 10.807 -1.528 1.263 1.00 . A A . 44 PRO CG 1 1
18 26737 1 1 44 PRO HA H 12.456 1.045 0.109 1.00 . A A . 44 PRO HA 1 1
18 26738 1 1 44 PRO HB2 H 12.703 -1.630 0.287 1.00 . A A . 44 PRO HB2 1 1
18 26739 1 1 44 PRO HB3 H 12.667 -0.589 1.717 1.00 . A A . 44 PRO HB3 1 1
18 26740 1 1 44 PRO HD2 H 8.864 -0.653 1.117 1.00 . A A . 44 PRO HD2 1 1
18 26741 1 1 44 PRO HD3 H 9.857 -0.026 2.447 1.00 . A A . 44 PRO HD3 1 1
18 26742 1 1 44 PRO HG2 H 10.456 -2.200 0.494 1.00 . A A . 44 PRO HG2 1 1
18 26743 1 1 44 PRO HG3 H 10.918 -2.054 2.200 1.00 . A A . 44 PRO HG3 1 1
18 26744 1 1 44 PRO N N 10.415 0.658 0.524 1.00 . A A . 44 PRO N 1 1
18 26745 1 1 44 PRO O O 12.465 -1.002 -1.921 1.00 . A A . 44 PRO O 1 1
18 26746 1 1 45 ALA C C 10.302 1.448 -4.413 1.00 . A A . 45 ALA C 1 1
18 26747 1 1 45 ALA CA C 10.681 0.178 -3.668 1.00 . A A . 45 ALA CA 1 1
18 26748 1 1 45 ALA CB C 9.660 -0.920 -3.917 1.00 . A A . 45 ALA CB 1 1
18 26749 1 1 45 ALA H H 10.206 1.130 -1.847 1.00 . A A . 45 ALA H 1 1
18 26750 1 1 45 ALA HA H 11.643 -0.163 -4.022 1.00 . A A . 45 ALA HA 1 1
18 26751 1 1 45 ALA HB1 H 9.956 -1.813 -3.386 1.00 . A A . 45 ALA HB1 1 1
18 26752 1 1 45 ALA HB2 H 9.610 -1.132 -4.975 1.00 . A A . 45 ALA HB2 1 1
18 26753 1 1 45 ALA HB3 H 8.691 -0.598 -3.567 1.00 . A A . 45 ALA HB3 1 1
18 26754 1 1 45 ALA N N 10.796 0.455 -2.249 1.00 . A A . 45 ALA N 1 1
18 26755 1 1 45 ALA O O 9.409 2.182 -3.993 1.00 . A A . 45 ALA O 1 1
18 26756 1 1 46 ARG C C 10.769 2.572 -7.771 1.00 . A A . 46 ARG C 1 1
18 26757 1 1 46 ARG CA C 10.753 2.917 -6.290 1.00 . A A . 46 ARG CA 1 1
18 26758 1 1 46 ARG CB C 11.803 3.985 -5.975 1.00 . A A . 46 ARG CB 1 1
18 26759 1 1 46 ARG CD C 13.007 5.046 -4.039 1.00 . A A . 46 ARG CD 1 1
18 26760 1 1 46 ARG CG C 11.666 4.580 -4.582 1.00 . A A . 46 ARG CG 1 1
18 26761 1 1 46 ARG CZ C 14.308 3.360 -2.782 1.00 . A A . 46 ARG CZ 1 1
18 26762 1 1 46 ARG H H 11.708 1.099 -5.784 1.00 . A A . 46 ARG H 1 1
18 26763 1 1 46 ARG HA H 9.775 3.293 -6.028 1.00 . A A . 46 ARG HA 1 1
18 26764 1 1 46 ARG HB2 H 12.786 3.545 -6.061 1.00 . A A . 46 ARG HB2 1 1
18 26765 1 1 46 ARG HB3 H 11.713 4.786 -6.694 1.00 . A A . 46 ARG HB3 1 1
18 26766 1 1 46 ARG HD2 H 13.413 5.791 -4.708 1.00 . A A . 46 ARG HD2 1 1
18 26767 1 1 46 ARG HD3 H 12.858 5.479 -3.061 1.00 . A A . 46 ARG HD3 1 1
18 26768 1 1 46 ARG HE H 14.334 3.587 -4.779 1.00 . A A . 46 ARG HE 1 1
18 26769 1 1 46 ARG HG2 H 10.995 5.424 -4.625 1.00 . A A . 46 ARG HG2 1 1
18 26770 1 1 46 ARG HG3 H 11.261 3.829 -3.919 1.00 . A A . 46 ARG HG3 1 1
18 26771 1 1 46 ARG HH11 H 13.205 4.596 -1.610 1.00 . A A . 46 ARG HH11 1 1
18 26772 1 1 46 ARG HH12 H 14.106 3.377 -0.755 1.00 . A A . 46 ARG HH12 1 1
18 26773 1 1 46 ARG HH21 H 15.491 1.966 -3.665 1.00 . A A . 46 ARG HH21 1 1
18 26774 1 1 46 ARG HH22 H 15.403 1.878 -1.931 1.00 . A A . 46 ARG HH22 1 1
18 26775 1 1 46 ARG N N 11.001 1.722 -5.499 1.00 . A A . 46 ARG N 1 1
18 26776 1 1 46 ARG NE N 13.952 3.935 -3.932 1.00 . A A . 46 ARG NE 1 1
18 26777 1 1 46 ARG NH1 N 13.833 3.815 -1.625 1.00 . A A . 46 ARG NH1 1 1
18 26778 1 1 46 ARG NH2 N 15.134 2.322 -2.790 1.00 . A A . 46 ARG NH2 1 1
18 26779 1 1 46 ARG O O 11.355 1.567 -8.175 1.00 . A A . 46 ARG O 1 1
18 26780 1 1 47 GLY C C 9.395 4.269 -10.749 1.00 . A A . 47 GLY C 1 1
18 26781 1 1 47 GLY CA C 10.060 3.143 -9.996 1.00 . A A . 47 GLY CA 1 1
18 26782 1 1 47 GLY H H 9.704 4.210 -8.202 1.00 . A A . 47 GLY H 1 1
18 26783 1 1 47 GLY HA2 H 11.060 3.007 -10.377 1.00 . A A . 47 GLY HA2 1 1
18 26784 1 1 47 GLY HA3 H 9.497 2.235 -10.157 1.00 . A A . 47 GLY HA3 1 1
18 26785 1 1 47 GLY N N 10.129 3.402 -8.575 1.00 . A A . 47 GLY N 1 1
18 26786 1 1 47 GLY O O 10.026 5.282 -11.037 1.00 . A A . 47 GLY O 1 1
18 26787 1 1 48 ASP C C 5.906 5.154 -11.425 1.00 . A A . 48 ASP C 1 1
18 26788 1 1 48 ASP CA C 7.390 5.112 -11.817 1.00 . A A . 48 ASP CA 1 1
18 26789 1 1 48 ASP CB C 7.563 4.840 -13.319 1.00 . A A . 48 ASP CB 1 1
18 26790 1 1 48 ASP CG C 6.912 5.887 -14.199 1.00 . A A . 48 ASP CG 1 1
18 26791 1 1 48 ASP H H 7.645 3.295 -10.756 1.00 . A A . 48 ASP H 1 1
18 26792 1 1 48 ASP HA H 7.829 6.071 -11.588 1.00 . A A . 48 ASP HA 1 1
18 26793 1 1 48 ASP HB2 H 8.617 4.812 -13.551 1.00 . A A . 48 ASP HB2 1 1
18 26794 1 1 48 ASP HB3 H 7.125 3.881 -13.553 1.00 . A A . 48 ASP HB3 1 1
18 26795 1 1 48 ASP N N 8.114 4.110 -11.050 1.00 . A A . 48 ASP N 1 1
18 26796 1 1 48 ASP O O 5.559 5.649 -10.351 1.00 . A A . 48 ASP O 1 1
18 26797 1 1 48 ASP OD1 O 7.365 7.050 -14.190 1.00 . A A . 48 ASP OD1 1 1
18 26798 1 1 48 ASP OD2 O 5.945 5.548 -14.905 1.00 . A A . 48 ASP OD2 1 1
18 26799 1 1 49 ARG C C 3.057 3.807 -10.998 1.00 . A A . 49 ARG C 1 1
18 26800 1 1 49 ARG CA C 3.597 4.726 -12.081 1.00 . A A . 49 ARG CA 1 1
18 26801 1 1 49 ARG CB C 2.859 4.474 -13.395 1.00 . A A . 49 ARG CB 1 1
18 26802 1 1 49 ARG CD C 2.284 5.309 -15.692 1.00 . A A . 49 ARG CD 1 1
18 26803 1 1 49 ARG CG C 2.939 5.639 -14.364 1.00 . A A . 49 ARG CG 1 1
18 26804 1 1 49 ARG CZ C 2.436 6.315 -17.939 1.00 . A A . 49 ARG CZ 1 1
18 26805 1 1 49 ARG H H 5.381 4.070 -13.023 1.00 . A A . 49 ARG H 1 1
18 26806 1 1 49 ARG HA H 3.411 5.745 -11.778 1.00 . A A . 49 ARG HA 1 1
18 26807 1 1 49 ARG HB2 H 3.282 3.603 -13.873 1.00 . A A . 49 ARG HB2 1 1
18 26808 1 1 49 ARG HB3 H 1.818 4.284 -13.178 1.00 . A A . 49 ARG HB3 1 1
18 26809 1 1 49 ARG HD2 H 2.803 4.473 -16.137 1.00 . A A . 49 ARG HD2 1 1
18 26810 1 1 49 ARG HD3 H 1.253 5.038 -15.513 1.00 . A A . 49 ARG HD3 1 1
18 26811 1 1 49 ARG HE H 2.263 7.342 -16.230 1.00 . A A . 49 ARG HE 1 1
18 26812 1 1 49 ARG HG2 H 2.436 6.491 -13.930 1.00 . A A . 49 ARG HG2 1 1
18 26813 1 1 49 ARG HG3 H 3.978 5.883 -14.535 1.00 . A A . 49 ARG HG3 1 1
18 26814 1 1 49 ARG HH11 H 2.503 4.286 -17.914 1.00 . A A . 49 ARG HH11 1 1
18 26815 1 1 49 ARG HH12 H 2.610 5.014 -19.490 1.00 . A A . 49 ARG HH12 1 1
18 26816 1 1 49 ARG HH21 H 2.391 8.313 -18.288 1.00 . A A . 49 ARG HH21 1 1
18 26817 1 1 49 ARG HH22 H 2.548 7.314 -19.702 1.00 . A A . 49 ARG HH22 1 1
18 26818 1 1 49 ARG N N 5.041 4.588 -12.261 1.00 . A A . 49 ARG N 1 1
18 26819 1 1 49 ARG NE N 2.324 6.439 -16.618 1.00 . A A . 49 ARG NE 1 1
18 26820 1 1 49 ARG NH1 N 2.522 5.110 -18.491 1.00 . A A . 49 ARG NH1 1 1
18 26821 1 1 49 ARG NH2 N 2.459 7.399 -18.706 1.00 . A A . 49 ARG NH2 1 1
18 26822 1 1 49 ARG O O 2.088 4.150 -10.329 1.00 . A A . 49 ARG O 1 1
18 26823 1 1 50 ALA C C 3.363 2.335 -8.405 1.00 . A A . 50 ALA C 1 1
18 26824 1 1 50 ALA CA C 3.236 1.708 -9.791 1.00 . A A . 50 ALA CA 1 1
18 26825 1 1 50 ALA CB C 4.032 0.416 -9.867 1.00 . A A . 50 ALA CB 1 1
18 26826 1 1 50 ALA H H 4.436 2.413 -11.395 1.00 . A A . 50 ALA H 1 1
18 26827 1 1 50 ALA HA H 2.197 1.476 -9.975 1.00 . A A . 50 ALA HA 1 1
18 26828 1 1 50 ALA HB1 H 5.074 0.623 -9.668 1.00 . A A . 50 ALA HB1 1 1
18 26829 1 1 50 ALA HB2 H 3.933 -0.012 -10.853 1.00 . A A . 50 ALA HB2 1 1
18 26830 1 1 50 ALA HB3 H 3.658 -0.282 -9.132 1.00 . A A . 50 ALA HB3 1 1
18 26831 1 1 50 ALA N N 3.675 2.646 -10.820 1.00 . A A . 50 ALA N 1 1
18 26832 1 1 50 ALA O O 2.575 2.049 -7.503 1.00 . A A . 50 ALA O 1 1
18 26833 1 1 51 HIS C C 3.551 5.063 -6.874 1.00 . A A . 51 HIS C 1 1
18 26834 1 1 51 HIS CA C 4.557 3.917 -6.996 1.00 . A A . 51 HIS CA 1 1
18 26835 1 1 51 HIS CB C 5.991 4.453 -6.933 1.00 . A A . 51 HIS CB 1 1
18 26836 1 1 51 HIS CD2 C 6.945 4.221 -4.532 1.00 . A A . 51 HIS CD2 1 1
18 26837 1 1 51 HIS CE1 C 6.836 6.321 -3.932 1.00 . A A . 51 HIS CE1 1 1
18 26838 1 1 51 HIS CG C 6.420 4.912 -5.570 1.00 . A A . 51 HIS CG 1 1
18 26839 1 1 51 HIS H H 4.945 3.392 -9.009 1.00 . A A . 51 HIS H 1 1
18 26840 1 1 51 HIS HA H 4.400 3.219 -6.188 1.00 . A A . 51 HIS HA 1 1
18 26841 1 1 51 HIS HB2 H 6.670 3.674 -7.246 1.00 . A A . 51 HIS HB2 1 1
18 26842 1 1 51 HIS HB3 H 6.082 5.291 -7.609 1.00 . A A . 51 HIS HB3 1 1
18 26843 1 1 51 HIS HD1 H 6.027 6.985 -5.699 1.00 . A A . 51 HIS HD1 1 1
18 26844 1 1 51 HIS HD2 H 7.133 3.157 -4.501 1.00 . A A . 51 HIS HD2 1 1
18 26845 1 1 51 HIS HE1 H 6.914 7.233 -3.358 1.00 . A A . 51 HIS HE1 1 1
18 26846 1 1 51 HIS HE2 H 7.819 4.953 -2.769 1.00 . A A . 51 HIS HE2 1 1
18 26847 1 1 51 HIS N N 4.347 3.212 -8.253 1.00 . A A . 51 HIS N 1 1
18 26848 1 1 51 HIS ND1 N 6.362 6.223 -5.160 1.00 . A A . 51 HIS ND1 1 1
18 26849 1 1 51 HIS NE2 N 7.199 5.119 -3.524 1.00 . A A . 51 HIS NE2 1 1
18 26850 1 1 51 HIS O O 2.967 5.285 -5.808 1.00 . A A . 51 HIS O 1 1
18 26851 1 1 52 GLU C C 0.975 6.389 -7.736 1.00 . A A . 52 GLU C 1 1
18 26852 1 1 52 GLU CA C 2.392 6.878 -8.034 1.00 . A A . 52 GLU CA 1 1
18 26853 1 1 52 GLU CB C 2.421 7.559 -9.407 1.00 . A A . 52 GLU CB 1 1
18 26854 1 1 52 GLU CD C 3.748 8.872 -11.117 1.00 . A A . 52 GLU CD 1 1
18 26855 1 1 52 GLU CG C 3.756 8.203 -9.753 1.00 . A A . 52 GLU CG 1 1
18 26856 1 1 52 GLU H H 3.854 5.547 -8.795 1.00 . A A . 52 GLU H 1 1
18 26857 1 1 52 GLU HA H 2.678 7.596 -7.279 1.00 . A A . 52 GLU HA 1 1
18 26858 1 1 52 GLU HB2 H 2.196 6.823 -10.165 1.00 . A A . 52 GLU HB2 1 1
18 26859 1 1 52 GLU HB3 H 1.661 8.327 -9.429 1.00 . A A . 52 GLU HB3 1 1
18 26860 1 1 52 GLU HG2 H 3.985 8.948 -9.007 1.00 . A A . 52 GLU HG2 1 1
18 26861 1 1 52 GLU HG3 H 4.521 7.441 -9.746 1.00 . A A . 52 GLU HG3 1 1
18 26862 1 1 52 GLU N N 3.346 5.773 -7.984 1.00 . A A . 52 GLU N 1 1
18 26863 1 1 52 GLU O O 0.272 6.971 -6.909 1.00 . A A . 52 GLU O 1 1
18 26864 1 1 52 GLU OE1 O 2.778 8.678 -11.875 1.00 . A A . 52 GLU OE1 1 1
18 26865 1 1 52 GLU OE2 O 4.710 9.606 -11.434 1.00 . A A . 52 GLU OE2 1 1
18 26866 1 1 53 GLN C C -1.022 4.373 -6.784 1.00 . A A . 53 GLN C 1 1
18 26867 1 1 53 GLN CA C -0.764 4.745 -8.235 1.00 . A A . 53 GLN CA 1 1
18 26868 1 1 53 GLN CB C -0.958 3.515 -9.122 1.00 . A A . 53 GLN CB 1 1
18 26869 1 1 53 GLN CD C -1.350 2.608 -11.447 1.00 . A A . 53 GLN CD 1 1
18 26870 1 1 53 GLN CG C -1.094 3.840 -10.600 1.00 . A A . 53 GLN CG 1 1
18 26871 1 1 53 GLN H H 1.190 4.887 -9.045 1.00 . A A . 53 GLN H 1 1
18 26872 1 1 53 GLN HA H -1.480 5.500 -8.528 1.00 . A A . 53 GLN HA 1 1
18 26873 1 1 53 GLN HB2 H -0.109 2.859 -8.997 1.00 . A A . 53 GLN HB2 1 1
18 26874 1 1 53 GLN HB3 H -1.852 2.996 -8.807 1.00 . A A . 53 GLN HB3 1 1
18 26875 1 1 53 GLN HE21 H -2.426 3.683 -12.719 1.00 . A A . 53 GLN HE21 1 1
18 26876 1 1 53 GLN HE22 H -2.274 2.005 -13.097 1.00 . A A . 53 GLN HE22 1 1
18 26877 1 1 53 GLN HG2 H -1.919 4.525 -10.730 1.00 . A A . 53 GLN HG2 1 1
18 26878 1 1 53 GLN HG3 H -0.181 4.308 -10.938 1.00 . A A . 53 GLN HG3 1 1
18 26879 1 1 53 GLN N N 0.571 5.312 -8.408 1.00 . A A . 53 GLN N 1 1
18 26880 1 1 53 GLN NE2 N -2.090 2.783 -12.529 1.00 . A A . 53 GLN NE2 1 1
18 26881 1 1 53 GLN O O -2.094 4.654 -6.252 1.00 . A A . 53 GLN O 1 1
18 26882 1 1 53 GLN OE1 O -0.897 1.508 -11.130 1.00 . A A . 53 GLN OE1 1 1
18 26883 1 1 54 ALA C C -0.504 4.559 -3.874 1.00 . A A . 54 ALA C 1 1
18 26884 1 1 54 ALA CA C -0.160 3.356 -4.746 1.00 . A A . 54 ALA CA 1 1
18 26885 1 1 54 ALA CB C 1.123 2.698 -4.259 1.00 . A A . 54 ALA CB 1 1
18 26886 1 1 54 ALA H H 0.791 3.543 -6.629 1.00 . A A . 54 ALA H 1 1
18 26887 1 1 54 ALA HA H -0.958 2.633 -4.673 1.00 . A A . 54 ALA HA 1 1
18 26888 1 1 54 ALA HB1 H 1.931 3.413 -4.296 1.00 . A A . 54 ALA HB1 1 1
18 26889 1 1 54 ALA HB2 H 1.358 1.855 -4.892 1.00 . A A . 54 ALA HB2 1 1
18 26890 1 1 54 ALA HB3 H 0.989 2.358 -3.241 1.00 . A A . 54 ALA HB3 1 1
18 26891 1 1 54 ALA N N -0.036 3.749 -6.146 1.00 . A A . 54 ALA N 1 1
18 26892 1 1 54 ALA O O -1.390 4.490 -3.022 1.00 . A A . 54 ALA O 1 1
18 26893 1 1 55 LEU C C -1.447 7.457 -3.674 1.00 . A A . 55 LEU C 1 1
18 26894 1 1 55 LEU CA C -0.059 6.895 -3.363 1.00 . A A . 55 LEU CA 1 1
18 26895 1 1 55 LEU CB C 1.013 7.939 -3.686 1.00 . A A . 55 LEU CB 1 1
18 26896 1 1 55 LEU CD1 C 3.426 8.610 -3.776 1.00 . A A . 55 LEU CD1 1 1
18 26897 1 1 55 LEU CD2 C 2.618 7.124 -1.937 1.00 . A A . 55 LEU CD2 1 1
18 26898 1 1 55 LEU CG C 2.453 7.506 -3.401 1.00 . A A . 55 LEU CG 1 1
18 26899 1 1 55 LEU H H 0.879 5.663 -4.814 1.00 . A A . 55 LEU H 1 1
18 26900 1 1 55 LEU HA H -0.009 6.655 -2.310 1.00 . A A . 55 LEU HA 1 1
18 26901 1 1 55 LEU HB2 H 0.936 8.188 -4.735 1.00 . A A . 55 LEU HB2 1 1
18 26902 1 1 55 LEU HB3 H 0.807 8.827 -3.107 1.00 . A A . 55 LEU HB3 1 1
18 26903 1 1 55 LEU HD11 H 4.435 8.288 -3.569 1.00 . A A . 55 LEU HD11 1 1
18 26904 1 1 55 LEU HD12 H 3.206 9.496 -3.198 1.00 . A A . 55 LEU HD12 1 1
18 26905 1 1 55 LEU HD13 H 3.328 8.834 -4.828 1.00 . A A . 55 LEU HD13 1 1
18 26906 1 1 55 LEU HD21 H 1.955 6.304 -1.704 1.00 . A A . 55 LEU HD21 1 1
18 26907 1 1 55 LEU HD22 H 2.375 7.972 -1.315 1.00 . A A . 55 LEU HD22 1 1
18 26908 1 1 55 LEU HD23 H 3.639 6.824 -1.757 1.00 . A A . 55 LEU HD23 1 1
18 26909 1 1 55 LEU HG H 2.686 6.639 -4.002 1.00 . A A . 55 LEU HG 1 1
18 26910 1 1 55 LEU N N 0.185 5.669 -4.113 1.00 . A A . 55 LEU N 1 1
18 26911 1 1 55 LEU O O -2.162 7.907 -2.777 1.00 . A A . 55 LEU O 1 1
18 26912 1 1 56 ARG C C -4.270 7.134 -4.823 1.00 . A A . 56 ARG C 1 1
18 26913 1 1 56 ARG CA C -3.109 7.938 -5.400 1.00 . A A . 56 ARG CA 1 1
18 26914 1 1 56 ARG CB C -3.176 7.940 -6.932 1.00 . A A . 56 ARG CB 1 1
18 26915 1 1 56 ARG CD C -2.178 8.762 -9.097 1.00 . A A . 56 ARG CD 1 1
18 26916 1 1 56 ARG CG C -2.129 8.831 -7.578 1.00 . A A . 56 ARG CG 1 1
18 26917 1 1 56 ARG CZ C -0.651 9.425 -10.931 1.00 . A A . 56 ARG CZ 1 1
18 26918 1 1 56 ARG H H -1.217 7.001 -5.608 1.00 . A A . 56 ARG H 1 1
18 26919 1 1 56 ARG HA H -3.185 8.956 -5.047 1.00 . A A . 56 ARG HA 1 1
18 26920 1 1 56 ARG HB2 H -3.031 6.932 -7.290 1.00 . A A . 56 ARG HB2 1 1
18 26921 1 1 56 ARG HB3 H -4.152 8.286 -7.239 1.00 . A A . 56 ARG HB3 1 1
18 26922 1 1 56 ARG HD2 H -2.022 7.739 -9.404 1.00 . A A . 56 ARG HD2 1 1
18 26923 1 1 56 ARG HD3 H -3.149 9.096 -9.430 1.00 . A A . 56 ARG HD3 1 1
18 26924 1 1 56 ARG HE H -0.796 10.347 -9.163 1.00 . A A . 56 ARG HE 1 1
18 26925 1 1 56 ARG HG2 H -2.302 9.852 -7.271 1.00 . A A . 56 ARG HG2 1 1
18 26926 1 1 56 ARG HG3 H -1.151 8.516 -7.245 1.00 . A A . 56 ARG HG3 1 1
18 26927 1 1 56 ARG HH11 H -1.871 7.870 -11.403 1.00 . A A . 56 ARG HH11 1 1
18 26928 1 1 56 ARG HH12 H -0.748 8.345 -12.649 1.00 . A A . 56 ARG HH12 1 1
18 26929 1 1 56 ARG HH21 H 0.662 10.959 -10.781 1.00 . A A . 56 ARG HH21 1 1
18 26930 1 1 56 ARG HH22 H 0.710 10.081 -12.278 1.00 . A A . 56 ARG HH22 1 1
18 26931 1 1 56 ARG N N -1.823 7.408 -4.949 1.00 . A A . 56 ARG N 1 1
18 26932 1 1 56 ARG NE N -1.149 9.605 -9.708 1.00 . A A . 56 ARG NE 1 1
18 26933 1 1 56 ARG NH1 N -1.126 8.470 -11.722 1.00 . A A . 56 ARG NH1 1 1
18 26934 1 1 56 ARG NH2 N 0.313 10.221 -11.369 1.00 . A A . 56 ARG NH2 1 1
18 26935 1 1 56 ARG O O -5.230 7.704 -4.303 1.00 . A A . 56 ARG O 1 1
18 26936 1 1 57 LEU C C -5.465 5.144 -2.921 1.00 . A A . 57 LEU C 1 1
18 26937 1 1 57 LEU CA C -5.207 4.918 -4.406 1.00 . A A . 57 LEU CA 1 1
18 26938 1 1 57 LEU CB C -4.808 3.460 -4.644 1.00 . A A . 57 LEU CB 1 1
18 26939 1 1 57 LEU CD1 C -3.996 1.702 -6.232 1.00 . A A . 57 LEU CD1 1 1
18 26940 1 1 57 LEU CD2 C -6.059 3.000 -6.767 1.00 . A A . 57 LEU CD2 1 1
18 26941 1 1 57 LEU CG C -4.687 3.050 -6.112 1.00 . A A . 57 LEU CG 1 1
18 26942 1 1 57 LEU H H -3.357 5.422 -5.309 1.00 . A A . 57 LEU H 1 1
18 26943 1 1 57 LEU HA H -6.113 5.128 -4.953 1.00 . A A . 57 LEU HA 1 1
18 26944 1 1 57 LEU HB2 H -3.857 3.288 -4.162 1.00 . A A . 57 LEU HB2 1 1
18 26945 1 1 57 LEU HB3 H -5.548 2.827 -4.177 1.00 . A A . 57 LEU HB3 1 1
18 26946 1 1 57 LEU HD11 H -3.910 1.434 -7.275 1.00 . A A . 57 LEU HD11 1 1
18 26947 1 1 57 LEU HD12 H -4.576 0.953 -5.715 1.00 . A A . 57 LEU HD12 1 1
18 26948 1 1 57 LEU HD13 H -3.011 1.762 -5.793 1.00 . A A . 57 LEU HD13 1 1
18 26949 1 1 57 LEU HD21 H -6.675 2.275 -6.255 1.00 . A A . 57 LEU HD21 1 1
18 26950 1 1 57 LEU HD22 H -5.953 2.715 -7.803 1.00 . A A . 57 LEU HD22 1 1
18 26951 1 1 57 LEU HD23 H -6.524 3.973 -6.707 1.00 . A A . 57 LEU HD23 1 1
18 26952 1 1 57 LEU HG H -4.089 3.782 -6.637 1.00 . A A . 57 LEU HG 1 1
18 26953 1 1 57 LEU N N -4.164 5.812 -4.902 1.00 . A A . 57 LEU N 1 1
18 26954 1 1 57 LEU O O -6.615 5.151 -2.471 1.00 . A A . 57 LEU O 1 1
18 26955 1 1 58 CYS C C -5.229 6.863 -0.419 1.00 . A A . 58 CYS C 1 1
18 26956 1 1 58 CYS CA C -4.505 5.554 -0.733 1.00 . A A . 58 CYS CA 1 1
18 26957 1 1 58 CYS CB C -3.124 5.546 -0.081 1.00 . A A . 58 CYS CB 1 1
18 26958 1 1 58 CYS H H -3.503 5.334 -2.584 1.00 . A A . 58 CYS H 1 1
18 26959 1 1 58 CYS HA H -5.083 4.738 -0.327 1.00 . A A . 58 CYS HA 1 1
18 26960 1 1 58 CYS HB2 H -2.520 6.323 -0.525 1.00 . A A . 58 CYS HB2 1 1
18 26961 1 1 58 CYS HB3 H -3.234 5.741 0.974 1.00 . A A . 58 CYS HB3 1 1
18 26962 1 1 58 CYS HG H -1.710 3.956 -1.484 1.00 . A A . 58 CYS HG 1 1
18 26963 1 1 58 CYS N N -4.393 5.340 -2.167 1.00 . A A . 58 CYS N 1 1
18 26964 1 1 58 CYS O O -6.155 6.887 0.392 1.00 . A A . 58 CYS O 1 1
18 26965 1 1 58 CYS SG S -2.234 3.984 -0.264 1.00 . A A . 58 CYS SG 1 1
18 26966 1 1 59 ARG C C -6.856 9.325 -1.304 1.00 . A A . 59 ARG C 1 1
18 26967 1 1 59 ARG CA C -5.420 9.252 -0.796 1.00 . A A . 59 ARG CA 1 1
18 26968 1 1 59 ARG CB C -4.583 10.383 -1.397 1.00 . A A . 59 ARG CB 1 1
18 26969 1 1 59 ARG CD C -2.590 11.833 -0.878 1.00 . A A . 59 ARG CD 1 1
18 26970 1 1 59 ARG CG C -3.160 10.423 -0.868 1.00 . A A . 59 ARG CG 1 1
18 26971 1 1 59 ARG CZ C -2.261 13.710 -2.445 1.00 . A A . 59 ARG CZ 1 1
18 26972 1 1 59 ARG H H -4.127 7.870 -1.759 1.00 . A A . 59 ARG H 1 1
18 26973 1 1 59 ARG HA H -5.436 9.372 0.278 1.00 . A A . 59 ARG HA 1 1
18 26974 1 1 59 ARG HB2 H -4.542 10.255 -2.469 1.00 . A A . 59 ARG HB2 1 1
18 26975 1 1 59 ARG HB3 H -5.055 11.327 -1.173 1.00 . A A . 59 ARG HB3 1 1
18 26976 1 1 59 ARG HD2 H -3.174 12.446 -0.208 1.00 . A A . 59 ARG HD2 1 1
18 26977 1 1 59 ARG HD3 H -1.570 11.794 -0.526 1.00 . A A . 59 ARG HD3 1 1
18 26978 1 1 59 ARG HE H -2.905 11.879 -2.967 1.00 . A A . 59 ARG HE 1 1
18 26979 1 1 59 ARG HG2 H -3.155 10.052 0.146 1.00 . A A . 59 ARG HG2 1 1
18 26980 1 1 59 ARG HG3 H -2.540 9.789 -1.486 1.00 . A A . 59 ARG HG3 1 1
18 26981 1 1 59 ARG HH11 H -1.744 14.116 -0.522 1.00 . A A . 59 ARG HH11 1 1
18 26982 1 1 59 ARG HH12 H -1.565 15.440 -1.635 1.00 . A A . 59 ARG HH12 1 1
18 26983 1 1 59 ARG HH21 H -2.663 13.623 -4.430 1.00 . A A . 59 ARG HH21 1 1
18 26984 1 1 59 ARG HH22 H -2.085 15.158 -3.857 1.00 . A A . 59 ARG HH22 1 1
18 26985 1 1 59 ARG N N -4.829 7.948 -1.075 1.00 . A A . 59 ARG N 1 1
18 26986 1 1 59 ARG NE N -2.607 12.444 -2.207 1.00 . A A . 59 ARG NE 1 1
18 26987 1 1 59 ARG NH1 N -1.822 14.482 -1.457 1.00 . A A . 59 ARG NH1 1 1
18 26988 1 1 59 ARG NH2 N -2.341 14.200 -3.675 1.00 . A A . 59 ARG NH2 1 1
18 26989 1 1 59 ARG O O -7.697 9.996 -0.709 1.00 . A A . 59 ARG O 1 1
18 26990 1 1 60 ALA C C -9.427 7.891 -1.937 1.00 . A A . 60 ALA C 1 1
18 26991 1 1 60 ALA CA C -8.489 8.561 -2.934 1.00 . A A . 60 ALA CA 1 1
18 26992 1 1 60 ALA CB C -8.503 7.817 -4.263 1.00 . A A . 60 ALA CB 1 1
18 26993 1 1 60 ALA H H -6.411 8.143 -2.860 1.00 . A A . 60 ALA H 1 1
18 26994 1 1 60 ALA HA H -8.827 9.573 -3.109 1.00 . A A . 60 ALA HA 1 1
18 26995 1 1 60 ALA HB1 H -8.187 6.796 -4.109 1.00 . A A . 60 ALA HB1 1 1
18 26996 1 1 60 ALA HB2 H -7.828 8.303 -4.954 1.00 . A A . 60 ALA HB2 1 1
18 26997 1 1 60 ALA HB3 H -9.503 7.827 -4.671 1.00 . A A . 60 ALA HB3 1 1
18 26998 1 1 60 ALA N N -7.135 8.623 -2.397 1.00 . A A . 60 ALA N 1 1
18 26999 1 1 60 ALA O O -10.533 8.369 -1.684 1.00 . A A . 60 ALA O 1 1
18 27000 1 1 61 SER C C -10.024 6.925 0.861 1.00 . A A . 61 SER C 1 1
18 27001 1 1 61 SER CA C -9.750 6.061 -0.368 1.00 . A A . 61 SER CA 1 1
18 27002 1 1 61 SER CB C -9.020 4.782 0.036 1.00 . A A . 61 SER CB 1 1
18 27003 1 1 61 SER H H -8.075 6.460 -1.597 1.00 . A A . 61 SER H 1 1
18 27004 1 1 61 SER HA H -10.692 5.799 -0.825 1.00 . A A . 61 SER HA 1 1
18 27005 1 1 61 SER HB2 H -8.097 5.040 0.533 1.00 . A A . 61 SER HB2 1 1
18 27006 1 1 61 SER HB3 H -9.645 4.210 0.706 1.00 . A A . 61 SER HB3 1 1
18 27007 1 1 61 SER HG H -7.891 4.288 -1.494 1.00 . A A . 61 SER HG 1 1
18 27008 1 1 61 SER N N -8.966 6.792 -1.353 1.00 . A A . 61 SER N 1 1
18 27009 1 1 61 SER O O -11.105 6.855 1.446 1.00 . A A . 61 SER O 1 1
18 27010 1 1 61 SER OG O -8.723 3.989 -1.101 1.00 . A A . 61 SER OG 1 1
18 27011 1 1 62 LEU C C -10.244 9.726 2.148 1.00 . A A . 62 LEU C 1 1
18 27012 1 1 62 LEU CA C -9.188 8.647 2.381 1.00 . A A . 62 LEU CA 1 1
18 27013 1 1 62 LEU CB C -7.843 9.295 2.720 1.00 . A A . 62 LEU CB 1 1
18 27014 1 1 62 LEU CD1 C -5.473 9.071 3.499 1.00 . A A . 62 LEU CD1 1 1
18 27015 1 1 62 LEU CD2 C -7.275 7.739 4.599 1.00 . A A . 62 LEU CD2 1 1
18 27016 1 1 62 LEU CG C -6.790 8.344 3.290 1.00 . A A . 62 LEU CG 1 1
18 27017 1 1 62 LEU H H -8.224 7.788 0.698 1.00 . A A . 62 LEU H 1 1
18 27018 1 1 62 LEU HA H -9.499 8.039 3.216 1.00 . A A . 62 LEU HA 1 1
18 27019 1 1 62 LEU HB2 H -7.445 9.742 1.820 1.00 . A A . 62 LEU HB2 1 1
18 27020 1 1 62 LEU HB3 H -8.016 10.078 3.443 1.00 . A A . 62 LEU HB3 1 1
18 27021 1 1 62 LEU HD11 H -5.120 9.457 2.554 1.00 . A A . 62 LEU HD11 1 1
18 27022 1 1 62 LEU HD12 H -4.743 8.383 3.902 1.00 . A A . 62 LEU HD12 1 1
18 27023 1 1 62 LEU HD13 H -5.619 9.887 4.190 1.00 . A A . 62 LEU HD13 1 1
18 27024 1 1 62 LEU HD21 H -8.186 7.186 4.425 1.00 . A A . 62 LEU HD21 1 1
18 27025 1 1 62 LEU HD22 H -7.464 8.529 5.311 1.00 . A A . 62 LEU HD22 1 1
18 27026 1 1 62 LEU HD23 H -6.519 7.074 4.990 1.00 . A A . 62 LEU HD23 1 1
18 27027 1 1 62 LEU HG H -6.623 7.539 2.588 1.00 . A A . 62 LEU HG 1 1
18 27028 1 1 62 LEU N N -9.055 7.765 1.222 1.00 . A A . 62 LEU N 1 1
18 27029 1 1 62 LEU O O -10.722 10.351 3.091 1.00 . A A . 62 LEU O 1 1
18 27030 1 1 63 MET C C -12.985 10.225 0.360 1.00 . A A . 63 MET C 1 1
18 27031 1 1 63 MET CA C -11.639 10.915 0.557 1.00 . A A . 63 MET CA 1 1
18 27032 1 1 63 MET CB C -11.256 11.695 -0.700 1.00 . A A . 63 MET CB 1 1
18 27033 1 1 63 MET CE C -9.272 12.175 -3.147 1.00 . A A . 63 MET CE 1 1
18 27034 1 1 63 MET CG C -10.039 12.588 -0.517 1.00 . A A . 63 MET CG 1 1
18 27035 1 1 63 MET H H -10.169 9.439 0.171 1.00 . A A . 63 MET H 1 1
18 27036 1 1 63 MET HA H -11.722 11.604 1.385 1.00 . A A . 63 MET HA 1 1
18 27037 1 1 63 MET HB2 H -11.043 10.994 -1.494 1.00 . A A . 63 MET HB2 1 1
18 27038 1 1 63 MET HB3 H -12.090 12.315 -0.994 1.00 . A A . 63 MET HB3 1 1
18 27039 1 1 63 MET HE1 H -10.145 11.545 -3.242 1.00 . A A . 63 MET HE1 1 1
18 27040 1 1 63 MET HE2 H -8.445 11.590 -2.772 1.00 . A A . 63 MET HE2 1 1
18 27041 1 1 63 MET HE3 H -9.016 12.582 -4.114 1.00 . A A . 63 MET HE3 1 1
18 27042 1 1 63 MET HG2 H -10.241 13.290 0.278 1.00 . A A . 63 MET HG2 1 1
18 27043 1 1 63 MET HG3 H -9.195 11.972 -0.245 1.00 . A A . 63 MET HG3 1 1
18 27044 1 1 63 MET N N -10.608 9.942 0.891 1.00 . A A . 63 MET N 1 1
18 27045 1 1 63 MET O O -14.022 10.881 0.233 1.00 . A A . 63 MET O 1 1
18 27046 1 1 63 MET SD S -9.623 13.513 -2.009 1.00 . A A . 63 MET SD 1 1
18 27047 1 1 64 GLY C C -14.412 7.713 -1.261 1.00 . A A . 64 GLY C 1 1
18 27048 1 1 64 GLY CA C -14.189 8.138 0.177 1.00 . A A . 64 GLY CA 1 1
18 27049 1 1 64 GLY H H -12.113 8.429 0.471 1.00 . A A . 64 GLY H 1 1
18 27050 1 1 64 GLY HA2 H -14.142 7.255 0.797 1.00 . A A . 64 GLY HA2 1 1
18 27051 1 1 64 GLY HA3 H -15.025 8.744 0.495 1.00 . A A . 64 GLY HA3 1 1
18 27052 1 1 64 GLY N N -12.967 8.899 0.350 1.00 . A A . 64 GLY N 1 1
18 27053 1 1 64 GLY O O -15.464 7.168 -1.599 1.00 . A A . 64 GLY O 1 1
18 27054 1 1 65 ASP C C -13.535 6.098 -3.716 1.00 . A A . 65 ASP C 1 1
18 27055 1 1 65 ASP CA C -13.500 7.604 -3.525 1.00 . A A . 65 ASP CA 1 1
18 27056 1 1 65 ASP CB C -12.309 8.173 -4.292 1.00 . A A . 65 ASP CB 1 1
18 27057 1 1 65 ASP CG C -12.388 9.670 -4.495 1.00 . A A . 65 ASP CG 1 1
18 27058 1 1 65 ASP H H -12.601 8.387 -1.772 1.00 . A A . 65 ASP H 1 1
18 27059 1 1 65 ASP HA H -14.410 8.030 -3.919 1.00 . A A . 65 ASP HA 1 1
18 27060 1 1 65 ASP HB2 H -11.403 7.954 -3.748 1.00 . A A . 65 ASP HB2 1 1
18 27061 1 1 65 ASP HB3 H -12.259 7.701 -5.264 1.00 . A A . 65 ASP HB3 1 1
18 27062 1 1 65 ASP N N -13.416 7.954 -2.107 1.00 . A A . 65 ASP N 1 1
18 27063 1 1 65 ASP O O -14.118 5.595 -4.678 1.00 . A A . 65 ASP O 1 1
18 27064 1 1 65 ASP OD1 O -12.483 10.409 -3.494 1.00 . A A . 65 ASP OD1 1 1
18 27065 1 1 65 ASP OD2 O -12.334 10.113 -5.660 1.00 . A A . 65 ASP OD2 1 1
18 27066 1 1 66 VAL C C -13.423 3.311 -1.628 1.00 . A A . 66 VAL C 1 1
18 27067 1 1 66 VAL CA C -12.819 3.938 -2.879 1.00 . A A . 66 VAL CA 1 1
18 27068 1 1 66 VAL CB C -11.356 3.467 -3.042 1.00 . A A . 66 VAL CB 1 1
18 27069 1 1 66 VAL CG1 C -11.291 1.958 -3.218 1.00 . A A . 66 VAL CG1 1 1
18 27070 1 1 66 VAL CG2 C -10.685 4.169 -4.215 1.00 . A A . 66 VAL CG2 1 1
18 27071 1 1 66 VAL H H -12.481 5.845 -2.046 1.00 . A A . 66 VAL H 1 1
18 27072 1 1 66 VAL HA H -13.382 3.616 -3.743 1.00 . A A . 66 VAL HA 1 1
18 27073 1 1 66 VAL HB H -10.816 3.725 -2.142 1.00 . A A . 66 VAL HB 1 1
18 27074 1 1 66 VAL HG11 H -11.839 1.674 -4.102 1.00 . A A . 66 VAL HG11 1 1
18 27075 1 1 66 VAL HG12 H -11.725 1.477 -2.356 1.00 . A A . 66 VAL HG12 1 1
18 27076 1 1 66 VAL HG13 H -10.260 1.653 -3.319 1.00 . A A . 66 VAL HG13 1 1
18 27077 1 1 66 VAL HG21 H -11.215 3.934 -5.127 1.00 . A A . 66 VAL HG21 1 1
18 27078 1 1 66 VAL HG22 H -9.662 3.835 -4.298 1.00 . A A . 66 VAL HG22 1 1
18 27079 1 1 66 VAL HG23 H -10.703 5.237 -4.054 1.00 . A A . 66 VAL HG23 1 1
18 27080 1 1 66 VAL N N -12.899 5.385 -2.802 1.00 . A A . 66 VAL N 1 1
18 27081 1 1 66 VAL O O -13.142 3.744 -0.511 1.00 . A A . 66 VAL O 1 1
18 27082 1 1 67 ALA C C -14.046 0.597 -0.018 1.00 . A A . 67 ALA C 1 1
18 27083 1 1 67 ALA CA C -14.940 1.620 -0.723 1.00 . A A . 67 ALA CA 1 1
18 27084 1 1 67 ALA CB C -16.200 0.947 -1.246 1.00 . A A . 67 ALA CB 1 1
18 27085 1 1 67 ALA H H -14.417 1.985 -2.747 1.00 . A A . 67 ALA H 1 1
18 27086 1 1 67 ALA HA H -15.237 2.373 -0.009 1.00 . A A . 67 ALA HA 1 1
18 27087 1 1 67 ALA HB1 H -16.812 1.676 -1.755 1.00 . A A . 67 ALA HB1 1 1
18 27088 1 1 67 ALA HB2 H -16.755 0.527 -0.419 1.00 . A A . 67 ALA HB2 1 1
18 27089 1 1 67 ALA HB3 H -15.930 0.160 -1.935 1.00 . A A . 67 ALA HB3 1 1
18 27090 1 1 67 ALA N N -14.248 2.289 -1.823 1.00 . A A . 67 ALA N 1 1
18 27091 1 1 67 ALA O O -14.536 -0.314 0.646 1.00 . A A . 67 ALA O 1 1
18 27092 1 1 68 GLY C C -11.462 -1.358 -0.334 1.00 . A A . 68 GLY C 1 1
18 27093 1 1 68 GLY CA C -11.806 -0.140 0.502 1.00 . A A . 68 GLY CA 1 1
18 27094 1 1 68 GLY H H -12.403 1.499 -0.695 1.00 . A A . 68 GLY H 1 1
18 27095 1 1 68 GLY HA2 H -10.897 0.403 0.717 1.00 . A A . 68 GLY HA2 1 1
18 27096 1 1 68 GLY HA3 H -12.241 -0.469 1.435 1.00 . A A . 68 GLY HA3 1 1
18 27097 1 1 68 GLY N N -12.739 0.755 -0.157 1.00 . A A . 68 GLY N 1 1
18 27098 1 1 68 GLY O O -10.293 -1.724 -0.445 1.00 . A A . 68 GLY O 1 1
18 27099 1 1 69 GLU C C -11.283 -3.001 -2.843 1.00 . A A . 69 GLU C 1 1
18 27100 1 1 69 GLU CA C -12.304 -3.192 -1.727 1.00 . A A . 69 GLU CA 1 1
18 27101 1 1 69 GLU CB C -13.639 -3.624 -2.334 1.00 . A A . 69 GLU CB 1 1
18 27102 1 1 69 GLU CD C -16.044 -4.260 -1.939 1.00 . A A . 69 GLU CD 1 1
18 27103 1 1 69 GLU CG C -14.687 -4.023 -1.310 1.00 . A A . 69 GLU CG 1 1
18 27104 1 1 69 GLU H H -13.384 -1.614 -0.806 1.00 . A A . 69 GLU H 1 1
18 27105 1 1 69 GLU HA H -11.947 -3.970 -1.070 1.00 . A A . 69 GLU HA 1 1
18 27106 1 1 69 GLU HB2 H -14.035 -2.806 -2.918 1.00 . A A . 69 GLU HB2 1 1
18 27107 1 1 69 GLU HB3 H -13.466 -4.466 -2.987 1.00 . A A . 69 GLU HB3 1 1
18 27108 1 1 69 GLU HG2 H -14.369 -4.933 -0.823 1.00 . A A . 69 GLU HG2 1 1
18 27109 1 1 69 GLU HG3 H -14.778 -3.235 -0.578 1.00 . A A . 69 GLU HG3 1 1
18 27110 1 1 69 GLU N N -12.479 -1.976 -0.926 1.00 . A A . 69 GLU N 1 1
18 27111 1 1 69 GLU O O -10.249 -3.668 -2.867 1.00 . A A . 69 GLU O 1 1
18 27112 1 1 69 GLU OE1 O -16.184 -5.217 -2.730 1.00 . A A . 69 GLU OE1 1 1
18 27113 1 1 69 GLU OE2 O -16.973 -3.471 -1.671 1.00 . A A . 69 GLU OE2 1 1
18 27114 1 1 70 ILE C C -9.309 -1.433 -4.435 1.00 . A A . 70 ILE C 1 1
18 27115 1 1 70 ILE CA C -10.712 -1.814 -4.900 1.00 . A A . 70 ILE CA 1 1
18 27116 1 1 70 ILE CB C -11.284 -0.677 -5.776 1.00 . A A . 70 ILE CB 1 1
18 27117 1 1 70 ILE CD1 C -13.350 0.067 -7.073 1.00 . A A . 70 ILE CD1 1 1
18 27118 1 1 70 ILE CG1 C -12.692 -1.032 -6.265 1.00 . A A . 70 ILE CG1 1 1
18 27119 1 1 70 ILE CG2 C -10.364 -0.394 -6.956 1.00 . A A . 70 ILE CG2 1 1
18 27120 1 1 70 ILE H H -12.421 -1.586 -3.673 1.00 . A A . 70 ILE H 1 1
18 27121 1 1 70 ILE HA H -10.653 -2.711 -5.499 1.00 . A A . 70 ILE HA 1 1
18 27122 1 1 70 ILE HB H -11.337 0.217 -5.173 1.00 . A A . 70 ILE HB 1 1
18 27123 1 1 70 ILE HD11 H -14.331 -0.255 -7.389 1.00 . A A . 70 ILE HD11 1 1
18 27124 1 1 70 ILE HD12 H -12.746 0.288 -7.940 1.00 . A A . 70 ILE HD12 1 1
18 27125 1 1 70 ILE HD13 H -13.442 0.955 -6.464 1.00 . A A . 70 ILE HD13 1 1
18 27126 1 1 70 ILE HG12 H -12.639 -1.913 -6.888 1.00 . A A . 70 ILE HG12 1 1
18 27127 1 1 70 ILE HG13 H -13.321 -1.239 -5.410 1.00 . A A . 70 ILE HG13 1 1
18 27128 1 1 70 ILE HG21 H -10.273 -1.280 -7.565 1.00 . A A . 70 ILE HG21 1 1
18 27129 1 1 70 ILE HG22 H -9.388 -0.108 -6.589 1.00 . A A . 70 ILE HG22 1 1
18 27130 1 1 70 ILE HG23 H -10.775 0.411 -7.549 1.00 . A A . 70 ILE HG23 1 1
18 27131 1 1 70 ILE N N -11.584 -2.087 -3.760 1.00 . A A . 70 ILE N 1 1
18 27132 1 1 70 ILE O O -8.312 -1.802 -5.052 1.00 . A A . 70 ILE O 1 1
18 27133 1 1 71 ALA C C -7.160 -1.427 -2.247 1.00 . A A . 71 ALA C 1 1
18 27134 1 1 71 ALA CA C -7.970 -0.257 -2.787 1.00 . A A . 71 ALA CA 1 1
18 27135 1 1 71 ALA CB C -8.194 0.781 -1.700 1.00 . A A . 71 ALA CB 1 1
18 27136 1 1 71 ALA H H -10.067 -0.475 -2.860 1.00 . A A . 71 ALA H 1 1
18 27137 1 1 71 ALA HA H -7.416 0.211 -3.589 1.00 . A A . 71 ALA HA 1 1
18 27138 1 1 71 ALA HB1 H -8.771 1.603 -2.099 1.00 . A A . 71 ALA HB1 1 1
18 27139 1 1 71 ALA HB2 H -7.240 1.148 -1.349 1.00 . A A . 71 ALA HB2 1 1
18 27140 1 1 71 ALA HB3 H -8.731 0.332 -0.877 1.00 . A A . 71 ALA HB3 1 1
18 27141 1 1 71 ALA N N -9.242 -0.707 -3.328 1.00 . A A . 71 ALA N 1 1
18 27142 1 1 71 ALA O O -5.942 -1.453 -2.381 1.00 . A A . 71 ALA O 1 1
18 27143 1 1 72 ARG C C -6.468 -4.392 -2.102 1.00 . A A . 72 ARG C 1 1
18 27144 1 1 72 ARG CA C -7.160 -3.537 -1.042 1.00 . A A . 72 ARG CA 1 1
18 27145 1 1 72 ARG CB C -8.147 -4.385 -0.236 1.00 . A A . 72 ARG CB 1 1
18 27146 1 1 72 ARG CD C -8.511 -6.321 1.323 1.00 . A A . 72 ARG CD 1 1
18 27147 1 1 72 ARG CG C -7.486 -5.495 0.565 1.00 . A A . 72 ARG CG 1 1
18 27148 1 1 72 ARG CZ C -8.401 -8.608 2.247 1.00 . A A . 72 ARG CZ 1 1
18 27149 1 1 72 ARG H H -8.826 -2.362 -1.627 1.00 . A A . 72 ARG H 1 1
18 27150 1 1 72 ARG HA H -6.408 -3.147 -0.373 1.00 . A A . 72 ARG HA 1 1
18 27151 1 1 72 ARG HB2 H -8.679 -3.744 0.451 1.00 . A A . 72 ARG HB2 1 1
18 27152 1 1 72 ARG HB3 H -8.856 -4.835 -0.916 1.00 . A A . 72 ARG HB3 1 1
18 27153 1 1 72 ARG HD2 H -9.058 -5.670 1.989 1.00 . A A . 72 ARG HD2 1 1
18 27154 1 1 72 ARG HD3 H -9.193 -6.765 0.614 1.00 . A A . 72 ARG HD3 1 1
18 27155 1 1 72 ARG HE H -7.040 -7.176 2.563 1.00 . A A . 72 ARG HE 1 1
18 27156 1 1 72 ARG HG2 H -6.947 -6.142 -0.111 1.00 . A A . 72 ARG HG2 1 1
18 27157 1 1 72 ARG HG3 H -6.797 -5.055 1.272 1.00 . A A . 72 ARG HG3 1 1
18 27158 1 1 72 ARG HH11 H -10.039 -8.232 1.110 1.00 . A A . 72 ARG HH11 1 1
18 27159 1 1 72 ARG HH12 H -9.938 -9.843 1.759 1.00 . A A . 72 ARG HH12 1 1
18 27160 1 1 72 ARG HH21 H -6.907 -9.282 3.436 1.00 . A A . 72 ARG HH21 1 1
18 27161 1 1 72 ARG HH22 H -8.163 -10.438 3.096 1.00 . A A . 72 ARG HH22 1 1
18 27162 1 1 72 ARG N N -7.841 -2.403 -1.652 1.00 . A A . 72 ARG N 1 1
18 27163 1 1 72 ARG NE N -7.887 -7.387 2.109 1.00 . A A . 72 ARG NE 1 1
18 27164 1 1 72 ARG NH1 N -9.548 -8.919 1.659 1.00 . A A . 72 ARG NH1 1 1
18 27165 1 1 72 ARG NH2 N -7.771 -9.514 2.982 1.00 . A A . 72 ARG NH2 1 1
18 27166 1 1 72 ARG O O -5.295 -4.737 -1.962 1.00 . A A . 72 ARG O 1 1
18 27167 1 1 73 THR C C -5.576 -4.805 -5.023 1.00 . A A . 73 THR C 1 1
18 27168 1 1 73 THR CA C -6.648 -5.547 -4.227 1.00 . A A . 73 THR CA 1 1
18 27169 1 1 73 THR CB C -7.770 -6.022 -5.167 1.00 . A A . 73 THR CB 1 1
18 27170 1 1 73 THR CG2 C -8.618 -7.091 -4.497 1.00 . A A . 73 THR CG2 1 1
18 27171 1 1 73 THR H H -8.104 -4.377 -3.259 1.00 . A A . 73 THR H 1 1
18 27172 1 1 73 THR HA H -6.202 -6.417 -3.767 1.00 . A A . 73 THR HA 1 1
18 27173 1 1 73 THR HB H -7.320 -6.440 -6.050 1.00 . A A . 73 THR HB 1 1
18 27174 1 1 73 THR HG1 H -9.160 -5.176 -6.294 1.00 . A A . 73 THR HG1 1 1
18 27175 1 1 73 THR HG21 H -9.066 -6.685 -3.601 1.00 . A A . 73 THR HG21 1 1
18 27176 1 1 73 THR HG22 H -7.993 -7.934 -4.237 1.00 . A A . 73 THR HG22 1 1
18 27177 1 1 73 THR HG23 H -9.394 -7.413 -5.174 1.00 . A A . 73 THR HG23 1 1
18 27178 1 1 73 THR N N -7.188 -4.713 -3.171 1.00 . A A . 73 THR N 1 1
18 27179 1 1 73 THR O O -4.523 -5.362 -5.337 1.00 . A A . 73 THR O 1 1
18 27180 1 1 73 THR OG1 O -8.599 -4.915 -5.547 1.00 . A A . 73 THR OG1 1 1
18 27181 1 1 74 ALA C C -3.625 -2.466 -5.290 1.00 . A A . 74 ALA C 1 1
18 27182 1 1 74 ALA CA C -4.905 -2.720 -6.080 1.00 . A A . 74 ALA CA 1 1
18 27183 1 1 74 ALA CB C -5.553 -1.406 -6.478 1.00 . A A . 74 ALA CB 1 1
18 27184 1 1 74 ALA H H -6.697 -3.148 -5.036 1.00 . A A . 74 ALA H 1 1
18 27185 1 1 74 ALA HA H -4.656 -3.256 -6.984 1.00 . A A . 74 ALA HA 1 1
18 27186 1 1 74 ALA HB1 H -6.459 -1.603 -7.030 1.00 . A A . 74 ALA HB1 1 1
18 27187 1 1 74 ALA HB2 H -4.870 -0.841 -7.094 1.00 . A A . 74 ALA HB2 1 1
18 27188 1 1 74 ALA HB3 H -5.789 -0.838 -5.589 1.00 . A A . 74 ALA HB3 1 1
18 27189 1 1 74 ALA N N -5.841 -3.538 -5.322 1.00 . A A . 74 ALA N 1 1
18 27190 1 1 74 ALA O O -2.536 -2.400 -5.864 1.00 . A A . 74 ALA O 1 1
18 27191 1 1 75 PHE C C -1.672 -3.312 -3.168 1.00 . A A . 75 PHE C 1 1
18 27192 1 1 75 PHE CA C -2.605 -2.110 -3.110 1.00 . A A . 75 PHE CA 1 1
18 27193 1 1 75 PHE CB C -3.046 -1.860 -1.666 1.00 . A A . 75 PHE CB 1 1
18 27194 1 1 75 PHE CD1 C -1.132 -2.287 -0.095 1.00 . A A . 75 PHE CD1 1 1
18 27195 1 1 75 PHE CD2 C -1.696 -0.029 -0.615 1.00 . A A . 75 PHE CD2 1 1
18 27196 1 1 75 PHE CE1 C -0.110 -1.847 0.721 1.00 . A A . 75 PHE CE1 1 1
18 27197 1 1 75 PHE CE2 C -0.677 0.416 0.200 1.00 . A A . 75 PHE CE2 1 1
18 27198 1 1 75 PHE CG C -1.936 -1.384 -0.773 1.00 . A A . 75 PHE CG 1 1
18 27199 1 1 75 PHE CZ C 0.118 -0.492 0.869 1.00 . A A . 75 PHE CZ 1 1
18 27200 1 1 75 PHE H H -4.657 -2.361 -3.576 1.00 . A A . 75 PHE H 1 1
18 27201 1 1 75 PHE HA H -2.077 -1.241 -3.473 1.00 . A A . 75 PHE HA 1 1
18 27202 1 1 75 PHE HB2 H -3.821 -1.107 -1.658 1.00 . A A . 75 PHE HB2 1 1
18 27203 1 1 75 PHE HB3 H -3.438 -2.777 -1.251 1.00 . A A . 75 PHE HB3 1 1
18 27204 1 1 75 PHE HD1 H -1.311 -3.346 -0.211 1.00 . A A . 75 PHE HD1 1 1
18 27205 1 1 75 PHE HD2 H -2.316 0.683 -1.139 1.00 . A A . 75 PHE HD2 1 1
18 27206 1 1 75 PHE HE1 H 0.512 -2.562 1.239 1.00 . A A . 75 PHE HE1 1 1
18 27207 1 1 75 PHE HE2 H -0.500 1.475 0.315 1.00 . A A . 75 PHE HE2 1 1
18 27208 1 1 75 PHE HZ H 0.917 -0.143 1.505 1.00 . A A . 75 PHE HZ 1 1
18 27209 1 1 75 PHE N N -3.759 -2.327 -3.975 1.00 . A A . 75 PHE N 1 1
18 27210 1 1 75 PHE O O -0.456 -3.160 -3.290 1.00 . A A . 75 PHE O 1 1
18 27211 1 1 76 VAL C C -0.734 -5.818 -4.506 1.00 . A A . 76 VAL C 1 1
18 27212 1 1 76 VAL CA C -1.478 -5.742 -3.173 1.00 . A A . 76 VAL CA 1 1
18 27213 1 1 76 VAL CB C -2.381 -6.987 -3.009 1.00 . A A . 76 VAL CB 1 1
18 27214 1 1 76 VAL CG1 C -1.580 -8.272 -3.171 1.00 . A A . 76 VAL CG1 1 1
18 27215 1 1 76 VAL CG2 C -3.079 -6.966 -1.657 1.00 . A A . 76 VAL CG2 1 1
18 27216 1 1 76 VAL H H -3.225 -4.560 -2.971 1.00 . A A . 76 VAL H 1 1
18 27217 1 1 76 VAL HA H -0.755 -5.737 -2.370 1.00 . A A . 76 VAL HA 1 1
18 27218 1 1 76 VAL HB H -3.137 -6.962 -3.780 1.00 . A A . 76 VAL HB 1 1
18 27219 1 1 76 VAL HG11 H -0.797 -8.306 -2.427 1.00 . A A . 76 VAL HG11 1 1
18 27220 1 1 76 VAL HG12 H -1.141 -8.300 -4.157 1.00 . A A . 76 VAL HG12 1 1
18 27221 1 1 76 VAL HG13 H -2.234 -9.122 -3.045 1.00 . A A . 76 VAL HG13 1 1
18 27222 1 1 76 VAL HG21 H -2.340 -6.961 -0.871 1.00 . A A . 76 VAL HG21 1 1
18 27223 1 1 76 VAL HG22 H -3.702 -7.843 -1.560 1.00 . A A . 76 VAL HG22 1 1
18 27224 1 1 76 VAL HG23 H -3.691 -6.079 -1.583 1.00 . A A . 76 VAL HG23 1 1
18 27225 1 1 76 VAL N N -2.250 -4.507 -3.089 1.00 . A A . 76 VAL N 1 1
18 27226 1 1 76 VAL O O 0.424 -6.235 -4.562 1.00 . A A . 76 VAL O 1 1
18 27227 1 1 77 ALA C C 0.388 -4.438 -6.980 1.00 . A A . 77 ALA C 1 1
18 27228 1 1 77 ALA CA C -0.804 -5.389 -6.903 1.00 . A A . 77 ALA CA 1 1
18 27229 1 1 77 ALA CB C -1.846 -5.025 -7.948 1.00 . A A . 77 ALA CB 1 1
18 27230 1 1 77 ALA H H -2.321 -5.062 -5.459 1.00 . A A . 77 ALA H 1 1
18 27231 1 1 77 ALA HA H -0.462 -6.393 -7.108 1.00 . A A . 77 ALA HA 1 1
18 27232 1 1 77 ALA HB1 H -1.409 -5.095 -8.932 1.00 . A A . 77 ALA HB1 1 1
18 27233 1 1 77 ALA HB2 H -2.189 -4.015 -7.777 1.00 . A A . 77 ALA HB2 1 1
18 27234 1 1 77 ALA HB3 H -2.682 -5.705 -7.875 1.00 . A A . 77 ALA HB3 1 1
18 27235 1 1 77 ALA N N -1.399 -5.386 -5.572 1.00 . A A . 77 ALA N 1 1
18 27236 1 1 77 ALA O O 1.431 -4.781 -7.534 1.00 . A A . 77 ALA O 1 1
18 27237 1 1 78 ALA C C 2.470 -2.684 -5.539 1.00 . A A . 78 ALA C 1 1
18 27238 1 1 78 ALA CA C 1.303 -2.253 -6.421 1.00 . A A . 78 ALA CA 1 1
18 27239 1 1 78 ALA CB C 0.768 -0.905 -5.964 1.00 . A A . 78 ALA CB 1 1
18 27240 1 1 78 ALA H H -0.620 -3.033 -5.974 1.00 . A A . 78 ALA H 1 1
18 27241 1 1 78 ALA HA H 1.653 -2.150 -7.438 1.00 . A A . 78 ALA HA 1 1
18 27242 1 1 78 ALA HB1 H 0.433 -0.981 -4.940 1.00 . A A . 78 ALA HB1 1 1
18 27243 1 1 78 ALA HB2 H -0.057 -0.613 -6.595 1.00 . A A . 78 ALA HB2 1 1
18 27244 1 1 78 ALA HB3 H 1.553 -0.167 -6.032 1.00 . A A . 78 ALA HB3 1 1
18 27245 1 1 78 ALA N N 0.236 -3.250 -6.408 1.00 . A A . 78 ALA N 1 1
18 27246 1 1 78 ALA O O 3.629 -2.390 -5.831 1.00 . A A . 78 ALA O 1 1
18 27247 1 1 79 SER C C 4.024 -4.981 -4.065 1.00 . A A . 79 SER C 1 1
18 27248 1 1 79 SER CA C 3.167 -3.839 -3.513 1.00 . A A . 79 SER CA 1 1
18 27249 1 1 79 SER CB C 2.493 -4.272 -2.207 1.00 . A A . 79 SER CB 1 1
18 27250 1 1 79 SER H H 1.220 -3.651 -4.321 1.00 . A A . 79 SER H 1 1
18 27251 1 1 79 SER HA H 3.806 -2.996 -3.307 1.00 . A A . 79 SER HA 1 1
18 27252 1 1 79 SER HB2 H 1.852 -5.119 -2.400 1.00 . A A . 79 SER HB2 1 1
18 27253 1 1 79 SER HB3 H 3.250 -4.549 -1.487 1.00 . A A . 79 SER HB3 1 1
18 27254 1 1 79 SER HG H 0.933 -3.086 -2.223 1.00 . A A . 79 SER HG 1 1
18 27255 1 1 79 SER N N 2.157 -3.408 -4.471 1.00 . A A . 79 SER N 1 1
18 27256 1 1 79 SER O O 4.971 -5.423 -3.411 1.00 . A A . 79 SER O 1 1
18 27257 1 1 79 SER OG O 1.712 -3.221 -1.671 1.00 . A A . 79 SER OG 1 1
18 27258 1 1 80 ARG C C 5.898 -6.119 -6.179 1.00 . A A . 80 ARG C 1 1
18 27259 1 1 80 ARG CA C 4.455 -6.544 -5.887 1.00 . A A . 80 ARG CA 1 1
18 27260 1 1 80 ARG CB C 3.765 -7.033 -7.169 1.00 . A A . 80 ARG CB 1 1
18 27261 1 1 80 ARG CD C 3.274 -6.700 -9.607 1.00 . A A . 80 ARG CD 1 1
18 27262 1 1 80 ARG CG C 4.103 -6.233 -8.421 1.00 . A A . 80 ARG CG 1 1
18 27263 1 1 80 ARG CZ C 3.068 -5.949 -11.952 1.00 . A A . 80 ARG CZ 1 1
18 27264 1 1 80 ARG H H 2.953 -5.048 -5.759 1.00 . A A . 80 ARG H 1 1
18 27265 1 1 80 ARG HA H 4.481 -7.356 -5.174 1.00 . A A . 80 ARG HA 1 1
18 27266 1 1 80 ARG HB2 H 4.051 -8.059 -7.343 1.00 . A A . 80 ARG HB2 1 1
18 27267 1 1 80 ARG HB3 H 2.698 -6.987 -7.021 1.00 . A A . 80 ARG HB3 1 1
18 27268 1 1 80 ARG HD2 H 3.243 -7.779 -9.606 1.00 . A A . 80 ARG HD2 1 1
18 27269 1 1 80 ARG HD3 H 2.270 -6.315 -9.497 1.00 . A A . 80 ARG HD3 1 1
18 27270 1 1 80 ARG HE H 4.801 -6.192 -10.971 1.00 . A A . 80 ARG HE 1 1
18 27271 1 1 80 ARG HG2 H 3.897 -5.189 -8.237 1.00 . A A . 80 ARG HG2 1 1
18 27272 1 1 80 ARG HG3 H 5.151 -6.362 -8.650 1.00 . A A . 80 ARG HG3 1 1
18 27273 1 1 80 ARG HH11 H 1.305 -6.182 -10.985 1.00 . A A . 80 ARG HH11 1 1
18 27274 1 1 80 ARG HH12 H 1.175 -5.738 -12.658 1.00 . A A . 80 ARG HH12 1 1
18 27275 1 1 80 ARG HH21 H 4.644 -5.605 -13.179 1.00 . A A . 80 ARG HH21 1 1
18 27276 1 1 80 ARG HH22 H 3.082 -5.415 -13.907 1.00 . A A . 80 ARG HH22 1 1
18 27277 1 1 80 ARG N N 3.708 -5.446 -5.277 1.00 . A A . 80 ARG N 1 1
18 27278 1 1 80 ARG NE N 3.817 -6.244 -10.888 1.00 . A A . 80 ARG NE 1 1
18 27279 1 1 80 ARG NH1 N 1.746 -5.957 -11.857 1.00 . A A . 80 ARG NH1 1 1
18 27280 1 1 80 ARG NH2 N 3.644 -5.628 -13.105 1.00 . A A . 80 ARG NH2 1 1
18 27281 1 1 80 ARG O O 6.756 -6.956 -6.464 1.00 . A A . 80 ARG O 1 1
18 27282 1 1 81 GLN C C 8.455 -4.908 -5.235 1.00 . A A . 81 GLN C 1 1
18 27283 1 1 81 GLN CA C 7.503 -4.270 -6.240 1.00 . A A . 81 GLN CA 1 1
18 27284 1 1 81 GLN CB C 7.502 -2.757 -6.030 1.00 . A A . 81 GLN CB 1 1
18 27285 1 1 81 GLN CD C 6.778 -0.485 -6.835 1.00 . A A . 81 GLN CD 1 1
18 27286 1 1 81 GLN CG C 6.764 -1.978 -7.101 1.00 . A A . 81 GLN CG 1 1
18 27287 1 1 81 GLN H H 5.412 -4.193 -5.920 1.00 . A A . 81 GLN H 1 1
18 27288 1 1 81 GLN HA H 7.847 -4.489 -7.242 1.00 . A A . 81 GLN HA 1 1
18 27289 1 1 81 GLN HB2 H 7.039 -2.540 -5.079 1.00 . A A . 81 GLN HB2 1 1
18 27290 1 1 81 GLN HB3 H 8.525 -2.410 -6.006 1.00 . A A . 81 GLN HB3 1 1
18 27291 1 1 81 GLN HE21 H 6.814 -0.124 -8.786 1.00 . A A . 81 GLN HE21 1 1
18 27292 1 1 81 GLN HE22 H 6.814 1.265 -7.756 1.00 . A A . 81 GLN HE22 1 1
18 27293 1 1 81 GLN HG2 H 7.237 -2.164 -8.054 1.00 . A A . 81 GLN HG2 1 1
18 27294 1 1 81 GLN HG3 H 5.739 -2.315 -7.134 1.00 . A A . 81 GLN HG3 1 1
18 27295 1 1 81 GLN N N 6.155 -4.812 -6.091 1.00 . A A . 81 GLN N 1 1
18 27296 1 1 81 GLN NE2 N 6.804 0.300 -7.897 1.00 . A A . 81 GLN NE2 1 1
18 27297 1 1 81 GLN O O 9.622 -5.160 -5.539 1.00 . A A . 81 GLN O 1 1
18 27298 1 1 81 GLN OE1 O 6.786 -0.042 -5.686 1.00 . A A . 81 GLN OE1 1 1
18 27299 1 1 82 ALA C C 9.072 -7.216 -3.252 1.00 . A A . 82 ALA C 1 1
18 27300 1 1 82 ALA CA C 8.742 -5.754 -2.972 1.00 . A A . 82 ALA CA 1 1
18 27301 1 1 82 ALA CB C 8.016 -5.619 -1.641 1.00 . A A . 82 ALA CB 1 1
18 27302 1 1 82 ALA H H 6.991 -4.990 -3.877 1.00 . A A . 82 ALA H 1 1
18 27303 1 1 82 ALA HA H 9.663 -5.193 -2.909 1.00 . A A . 82 ALA HA 1 1
18 27304 1 1 82 ALA HB1 H 7.786 -4.580 -1.460 1.00 . A A . 82 ALA HB1 1 1
18 27305 1 1 82 ALA HB2 H 8.647 -5.991 -0.846 1.00 . A A . 82 ALA HB2 1 1
18 27306 1 1 82 ALA HB3 H 7.101 -6.191 -1.671 1.00 . A A . 82 ALA HB3 1 1
18 27307 1 1 82 ALA N N 7.941 -5.180 -4.041 1.00 . A A . 82 ALA N 1 1
18 27308 1 1 82 ALA O O 9.980 -7.778 -2.639 1.00 . A A . 82 ALA O 1 1
18 27309 1 1 83 HIS C C 8.292 -10.127 -3.342 1.00 . A A . 83 HIS C 1 1
18 27310 1 1 83 HIS CA C 8.516 -9.226 -4.548 1.00 . A A . 83 HIS CA 1 1
18 27311 1 1 83 HIS CB C 9.909 -9.469 -5.141 1.00 . A A . 83 HIS CB 1 1
18 27312 1 1 83 HIS CD2 C 9.311 -9.358 -7.660 1.00 . A A . 83 HIS CD2 1 1
18 27313 1 1 83 HIS CE1 C 10.891 -7.998 -8.313 1.00 . A A . 83 HIS CE1 1 1
18 27314 1 1 83 HIS CG C 10.038 -9.029 -6.568 1.00 . A A . 83 HIS CG 1 1
18 27315 1 1 83 HIS H H 7.654 -7.291 -4.665 1.00 . A A . 83 HIS H 1 1
18 27316 1 1 83 HIS HA H 7.775 -9.466 -5.296 1.00 . A A . 83 HIS HA 1 1
18 27317 1 1 83 HIS HB2 H 10.640 -8.928 -4.560 1.00 . A A . 83 HIS HB2 1 1
18 27318 1 1 83 HIS HB3 H 10.129 -10.525 -5.098 1.00 . A A . 83 HIS HB3 1 1
18 27319 1 1 83 HIS HD1 H 11.727 -7.767 -6.455 1.00 . A A . 83 HIS HD1 1 1
18 27320 1 1 83 HIS HD2 H 8.453 -10.017 -7.681 1.00 . A A . 83 HIS HD2 1 1
18 27321 1 1 83 HIS HE1 H 11.525 -7.379 -8.930 1.00 . A A . 83 HIS HE1 1 1
18 27322 1 1 83 HIS HE2 H 9.733 -8.989 -9.672 1.00 . A A . 83 HIS HE2 1 1
18 27323 1 1 83 HIS N N 8.337 -7.817 -4.191 1.00 . A A . 83 HIS N 1 1
18 27324 1 1 83 HIS ND1 N 11.019 -8.173 -7.011 1.00 . A A . 83 HIS ND1 1 1
18 27325 1 1 83 HIS NE2 N 9.861 -8.708 -8.735 1.00 . A A . 83 HIS NE2 1 1
18 27326 1 1 83 HIS O O 8.955 -11.152 -3.186 1.00 . A A . 83 HIS O 1 1
18 27327 1 1 84 CYS C C 5.637 -10.113 -0.820 1.00 . A A . 84 CYS C 1 1
18 27328 1 1 84 CYS CA C 7.020 -10.507 -1.315 1.00 . A A . 84 CYS CA 1 1
18 27329 1 1 84 CYS CB C 8.066 -10.272 -0.219 1.00 . A A . 84 CYS CB 1 1
18 27330 1 1 84 CYS H H 6.836 -8.929 -2.692 1.00 . A A . 84 CYS H 1 1
18 27331 1 1 84 CYS HA H 7.013 -11.553 -1.581 1.00 . A A . 84 CYS HA 1 1
18 27332 1 1 84 CYS HB2 H 9.053 -10.385 -0.644 1.00 . A A . 84 CYS HB2 1 1
18 27333 1 1 84 CYS HB3 H 7.957 -9.267 0.161 1.00 . A A . 84 CYS HB3 1 1
18 27334 1 1 84 CYS HG H 8.129 -12.642 0.719 1.00 . A A . 84 CYS HG 1 1
18 27335 1 1 84 CYS N N 7.344 -9.744 -2.502 1.00 . A A . 84 CYS N 1 1
18 27336 1 1 84 CYS O O 5.462 -9.076 -0.192 1.00 . A A . 84 CYS O 1 1
18 27337 1 1 84 CYS SG S 7.936 -11.409 1.180 1.00 . A A . 84 CYS SG 1 1
18 27338 1 1 85 LEU C C 2.795 -11.914 0.048 1.00 . A A . 85 LEU C 1 1
18 27339 1 1 85 LEU CA C 3.287 -10.699 -0.721 1.00 . A A . 85 LEU CA 1 1
18 27340 1 1 85 LEU CB C 2.381 -10.449 -1.930 1.00 . A A . 85 LEU CB 1 1
18 27341 1 1 85 LEU CD1 C 1.910 -9.215 -4.058 1.00 . A A . 85 LEU CD1 1 1
18 27342 1 1 85 LEU CD2 C 2.631 -7.957 -2.026 1.00 . A A . 85 LEU CD2 1 1
18 27343 1 1 85 LEU CG C 2.769 -9.256 -2.805 1.00 . A A . 85 LEU CG 1 1
18 27344 1 1 85 LEU H H 4.856 -11.698 -1.722 1.00 . A A . 85 LEU H 1 1
18 27345 1 1 85 LEU HA H 3.272 -9.834 -0.073 1.00 . A A . 85 LEU HA 1 1
18 27346 1 1 85 LEU HB2 H 2.388 -11.337 -2.547 1.00 . A A . 85 LEU HB2 1 1
18 27347 1 1 85 LEU HB3 H 1.376 -10.290 -1.572 1.00 . A A . 85 LEU HB3 1 1
18 27348 1 1 85 LEU HD11 H 2.198 -8.368 -4.662 1.00 . A A . 85 LEU HD11 1 1
18 27349 1 1 85 LEU HD12 H 0.871 -9.122 -3.779 1.00 . A A . 85 LEU HD12 1 1
18 27350 1 1 85 LEU HD13 H 2.052 -10.125 -4.622 1.00 . A A . 85 LEU HD13 1 1
18 27351 1 1 85 LEU HD21 H 2.902 -7.126 -2.662 1.00 . A A . 85 LEU HD21 1 1
18 27352 1 1 85 LEU HD22 H 3.284 -7.981 -1.166 1.00 . A A . 85 LEU HD22 1 1
18 27353 1 1 85 LEU HD23 H 1.608 -7.841 -1.699 1.00 . A A . 85 LEU HD23 1 1
18 27354 1 1 85 LEU HG H 3.801 -9.359 -3.108 1.00 . A A . 85 LEU HG 1 1
18 27355 1 1 85 LEU N N 4.656 -10.922 -1.158 1.00 . A A . 85 LEU N 1 1
18 27356 1 1 85 LEU O O 3.526 -12.889 0.196 1.00 . A A . 85 LEU O 1 1
18 27357 1 1 86 MET C C 0.718 -14.108 0.084 1.00 . A A . 86 MET C 1 1
18 27358 1 1 86 MET CA C 0.963 -13.044 1.149 1.00 . A A . 86 MET CA 1 1
18 27359 1 1 86 MET CB C -0.336 -12.706 1.874 1.00 . A A . 86 MET CB 1 1
18 27360 1 1 86 MET CE C -1.940 -13.879 4.379 1.00 . A A . 86 MET CE 1 1
18 27361 1 1 86 MET CG C -0.128 -12.105 3.252 1.00 . A A . 86 MET CG 1 1
18 27362 1 1 86 MET H H 1.070 -11.015 0.527 1.00 . A A . 86 MET H 1 1
18 27363 1 1 86 MET HA H 1.668 -13.438 1.867 1.00 . A A . 86 MET HA 1 1
18 27364 1 1 86 MET HB2 H -0.888 -11.993 1.279 1.00 . A A . 86 MET HB2 1 1
18 27365 1 1 86 MET HB3 H -0.923 -13.605 1.981 1.00 . A A . 86 MET HB3 1 1
18 27366 1 1 86 MET HE1 H -1.099 -14.351 4.868 1.00 . A A . 86 MET HE1 1 1
18 27367 1 1 86 MET HE2 H -2.068 -14.302 3.394 1.00 . A A . 86 MET HE2 1 1
18 27368 1 1 86 MET HE3 H -2.834 -14.046 4.962 1.00 . A A . 86 MET HE3 1 1
18 27369 1 1 86 MET HG2 H 0.629 -12.676 3.769 1.00 . A A . 86 MET HG2 1 1
18 27370 1 1 86 MET HG3 H 0.206 -11.083 3.140 1.00 . A A . 86 MET HG3 1 1
18 27371 1 1 86 MET N N 1.567 -11.861 0.548 1.00 . A A . 86 MET N 1 1
18 27372 1 1 86 MET O O 0.775 -15.305 0.360 1.00 . A A . 86 MET O 1 1
18 27373 1 1 86 MET SD S -1.637 -12.117 4.239 1.00 . A A . 86 MET SD 1 1
18 27374 1 1 87 GLU C C 1.716 -14.537 -3.008 1.00 . A A . 87 GLU C 1 1
18 27375 1 1 87 GLU CA C 0.380 -14.557 -2.276 1.00 . A A . 87 GLU CA 1 1
18 27376 1 1 87 GLU CB C -0.751 -14.172 -3.237 1.00 . A A . 87 GLU CB 1 1
18 27377 1 1 87 GLU CD C -3.231 -14.161 -3.698 1.00 . A A . 87 GLU CD 1 1
18 27378 1 1 87 GLU CG C -2.144 -14.368 -2.662 1.00 . A A . 87 GLU CG 1 1
18 27379 1 1 87 GLU H H 0.285 -12.706 -1.268 1.00 . A A . 87 GLU H 1 1
18 27380 1 1 87 GLU HA H 0.204 -15.555 -1.902 1.00 . A A . 87 GLU HA 1 1
18 27381 1 1 87 GLU HB2 H -0.640 -13.132 -3.504 1.00 . A A . 87 GLU HB2 1 1
18 27382 1 1 87 GLU HB3 H -0.667 -14.773 -4.130 1.00 . A A . 87 GLU HB3 1 1
18 27383 1 1 87 GLU HG2 H -2.224 -15.373 -2.275 1.00 . A A . 87 GLU HG2 1 1
18 27384 1 1 87 GLU HG3 H -2.292 -13.660 -1.859 1.00 . A A . 87 GLU HG3 1 1
18 27385 1 1 87 GLU N N 0.442 -13.660 -1.134 1.00 . A A . 87 GLU N 1 1
18 27386 1 1 87 GLU O O 1.832 -13.993 -4.106 1.00 . A A . 87 GLU O 1 1
18 27387 1 1 87 GLU OE1 O -3.394 -15.036 -4.576 1.00 . A A . 87 GLU OE1 1 1
18 27388 1 1 87 GLU OE2 O -3.936 -13.132 -3.634 1.00 . A A . 87 GLU OE2 1 1
18 27389 1 1 88 ASP C C 4.722 -16.465 -2.640 1.00 . A A . 88 ASP C 1 1
18 27390 1 1 88 ASP CA C 4.067 -15.129 -2.936 1.00 . A A . 88 ASP CA 1 1
18 27391 1 1 88 ASP CB C 4.924 -13.992 -2.377 1.00 . A A . 88 ASP CB 1 1
18 27392 1 1 88 ASP CG C 6.282 -13.906 -3.043 1.00 . A A . 88 ASP CG 1 1
18 27393 1 1 88 ASP H H 2.581 -15.491 -1.483 1.00 . A A . 88 ASP H 1 1
18 27394 1 1 88 ASP HA H 3.977 -15.013 -4.006 1.00 . A A . 88 ASP HA 1 1
18 27395 1 1 88 ASP HB2 H 4.409 -13.055 -2.530 1.00 . A A . 88 ASP HB2 1 1
18 27396 1 1 88 ASP HB3 H 5.071 -14.149 -1.319 1.00 . A A . 88 ASP HB3 1 1
18 27397 1 1 88 ASP N N 2.732 -15.092 -2.366 1.00 . A A . 88 ASP N 1 1
18 27398 1 1 88 ASP O O 4.674 -16.954 -1.510 1.00 . A A . 88 ASP O 1 1
18 27399 1 1 88 ASP OD1 O 6.358 -13.361 -4.162 1.00 . A A . 88 ASP OD1 1 1
18 27400 1 1 88 ASP OD2 O 7.274 -14.378 -2.454 1.00 . A A . 88 ASP OD2 1 1
18 27401 1 1 89 LYS C C 7.474 -18.168 -3.389 1.00 . A A . 89 LYS C 1 1
18 27402 1 1 89 LYS CA C 5.969 -18.344 -3.495 1.00 . A A . 89 LYS CA 1 1
18 27403 1 1 89 LYS CB C 5.624 -19.273 -4.659 1.00 . A A . 89 LYS CB 1 1
18 27404 1 1 89 LYS CD C 3.881 -20.676 -5.807 1.00 . A A . 89 LYS CD 1 1
18 27405 1 1 89 LYS CE C 2.466 -21.225 -5.717 1.00 . A A . 89 LYS CE 1 1
18 27406 1 1 89 LYS CG C 4.167 -19.702 -4.675 1.00 . A A . 89 LYS CG 1 1
18 27407 1 1 89 LYS H H 5.316 -16.624 -4.536 1.00 . A A . 89 LYS H 1 1
18 27408 1 1 89 LYS HA H 5.608 -18.785 -2.578 1.00 . A A . 89 LYS HA 1 1
18 27409 1 1 89 LYS HB2 H 5.839 -18.764 -5.587 1.00 . A A . 89 LYS HB2 1 1
18 27410 1 1 89 LYS HB3 H 6.238 -20.159 -4.592 1.00 . A A . 89 LYS HB3 1 1
18 27411 1 1 89 LYS HD2 H 3.998 -20.161 -6.750 1.00 . A A . 89 LYS HD2 1 1
18 27412 1 1 89 LYS HD3 H 4.582 -21.495 -5.750 1.00 . A A . 89 LYS HD3 1 1
18 27413 1 1 89 LYS HE2 H 2.341 -21.985 -6.473 1.00 . A A . 89 LYS HE2 1 1
18 27414 1 1 89 LYS HE3 H 2.328 -21.665 -4.740 1.00 . A A . 89 LYS HE3 1 1
18 27415 1 1 89 LYS HG2 H 3.932 -20.181 -3.737 1.00 . A A . 89 LYS HG2 1 1
18 27416 1 1 89 LYS HG3 H 3.546 -18.826 -4.800 1.00 . A A . 89 LYS HG3 1 1
18 27417 1 1 89 LYS HZ1 H 1.761 -19.266 -5.511 1.00 . A A . 89 LYS HZ1 1 1
18 27418 1 1 89 LYS HZ2 H 0.542 -20.447 -5.470 1.00 . A A . 89 LYS HZ2 1 1
18 27419 1 1 89 LYS HZ3 H 1.270 -20.029 -6.941 1.00 . A A . 89 LYS HZ3 1 1
18 27420 1 1 89 LYS N N 5.313 -17.062 -3.655 1.00 . A A . 89 LYS N 1 1
18 27421 1 1 89 LYS NZ N 1.441 -20.169 -5.922 1.00 . A A . 89 LYS NZ 1 1
18 27422 1 1 89 LYS O O 8.112 -17.626 -4.292 1.00 . A A . 89 LYS O 1 1
18 27423 1 1 90 ALA C C 10.133 -19.594 -3.046 1.00 . A A . 90 ALA C 1 1
18 27424 1 1 90 ALA CA C 9.479 -18.610 -2.084 1.00 . A A . 90 ALA CA 1 1
18 27425 1 1 90 ALA CB C 9.827 -18.954 -0.644 1.00 . A A . 90 ALA CB 1 1
18 27426 1 1 90 ALA H H 7.460 -18.942 -1.549 1.00 . A A . 90 ALA H 1 1
18 27427 1 1 90 ALA HA H 9.843 -17.615 -2.294 1.00 . A A . 90 ALA HA 1 1
18 27428 1 1 90 ALA HB1 H 10.898 -18.916 -0.513 1.00 . A A . 90 ALA HB1 1 1
18 27429 1 1 90 ALA HB2 H 9.470 -19.947 -0.415 1.00 . A A . 90 ALA HB2 1 1
18 27430 1 1 90 ALA HB3 H 9.358 -18.242 0.020 1.00 . A A . 90 ALA HB3 1 1
18 27431 1 1 90 ALA N N 8.035 -18.615 -2.272 1.00 . A A . 90 ALA N 1 1
18 27432 1 1 90 ALA O O 11.306 -19.458 -3.398 1.00 . A A . 90 ALA O 1 1
18 27433 1 1 91 GLU C C 9.844 -20.877 -5.822 1.00 . A A . 91 GLU C 1 1
18 27434 1 1 91 GLU CA C 9.787 -21.550 -4.459 1.00 . A A . 91 GLU CA 1 1
18 27435 1 1 91 GLU CB C 8.810 -22.727 -4.507 1.00 . A A . 91 GLU CB 1 1
18 27436 1 1 91 GLU CD C 9.732 -23.882 -2.458 1.00 . A A . 91 GLU CD 1 1
18 27437 1 1 91 GLU CG C 8.504 -23.327 -3.145 1.00 . A A . 91 GLU CG 1 1
18 27438 1 1 91 GLU H H 8.453 -20.661 -3.094 1.00 . A A . 91 GLU H 1 1
18 27439 1 1 91 GLU HA H 10.771 -21.905 -4.190 1.00 . A A . 91 GLU HA 1 1
18 27440 1 1 91 GLU HB2 H 7.881 -22.387 -4.942 1.00 . A A . 91 GLU HB2 1 1
18 27441 1 1 91 GLU HB3 H 9.227 -23.501 -5.132 1.00 . A A . 91 GLU HB3 1 1
18 27442 1 1 91 GLU HG2 H 8.077 -22.560 -2.516 1.00 . A A . 91 GLU HG2 1 1
18 27443 1 1 91 GLU HG3 H 7.788 -24.125 -3.272 1.00 . A A . 91 GLU HG3 1 1
18 27444 1 1 91 GLU N N 9.353 -20.583 -3.464 1.00 . A A . 91 GLU N 1 1
18 27445 1 1 91 GLU O O 9.115 -19.916 -6.071 1.00 . A A . 91 GLU O 1 1
18 27446 1 1 91 GLU OE1 O 10.068 -25.058 -2.698 1.00 . A A . 91 GLU OE1 1 1
18 27447 1 1 91 GLU OE2 O 10.357 -23.151 -1.665 1.00 . A A . 91 GLU OE2 1 1
18 27448 1 1 92 ALA C C 10.334 -21.764 -9.085 1.00 . A A . 92 ALA C 1 1
18 27449 1 1 92 ALA CA C 10.821 -20.789 -8.025 1.00 . A A . 92 ALA CA 1 1
18 27450 1 1 92 ALA CB C 12.254 -20.373 -8.297 1.00 . A A . 92 ALA CB 1 1
18 27451 1 1 92 ALA H H 11.268 -22.132 -6.453 1.00 . A A . 92 ALA H 1 1
18 27452 1 1 92 ALA HA H 10.204 -19.903 -8.056 1.00 . A A . 92 ALA HA 1 1
18 27453 1 1 92 ALA HB1 H 12.890 -21.245 -8.277 1.00 . A A . 92 ALA HB1 1 1
18 27454 1 1 92 ALA HB2 H 12.577 -19.675 -7.539 1.00 . A A . 92 ALA HB2 1 1
18 27455 1 1 92 ALA HB3 H 12.314 -19.905 -9.268 1.00 . A A . 92 ALA HB3 1 1
18 27456 1 1 92 ALA N N 10.703 -21.364 -6.698 1.00 . A A . 92 ALA N 1 1
18 27457 1 1 92 ALA O O 11.038 -22.708 -9.447 1.00 . A A . 92 ALA O 1 1
18 27458 1 1 93 PRO C C 9.125 -22.023 -11.994 1.00 . A A . 93 PRO C 1 1
18 27459 1 1 93 PRO CA C 8.535 -22.382 -10.636 1.00 . A A . 93 PRO CA 1 1
18 27460 1 1 93 PRO CB C 7.033 -22.049 -10.600 1.00 . A A . 93 PRO CB 1 1
18 27461 1 1 93 PRO CD C 8.166 -20.531 -9.132 1.00 . A A . 93 PRO CD 1 1
18 27462 1 1 93 PRO CG C 6.837 -21.167 -9.408 1.00 . A A . 93 PRO CG 1 1
18 27463 1 1 93 PRO HA H 8.681 -23.436 -10.447 1.00 . A A . 93 PRO HA 1 1
18 27464 1 1 93 PRO HB2 H 6.757 -21.541 -11.513 1.00 . A A . 93 PRO HB2 1 1
18 27465 1 1 93 PRO HB3 H 6.465 -22.963 -10.509 1.00 . A A . 93 PRO HB3 1 1
18 27466 1 1 93 PRO HD2 H 8.282 -19.625 -9.710 1.00 . A A . 93 PRO HD2 1 1
18 27467 1 1 93 PRO HD3 H 8.282 -20.330 -8.077 1.00 . A A . 93 PRO HD3 1 1
18 27468 1 1 93 PRO HG2 H 6.099 -20.410 -9.629 1.00 . A A . 93 PRO HG2 1 1
18 27469 1 1 93 PRO HG3 H 6.522 -21.760 -8.561 1.00 . A A . 93 PRO HG3 1 1
18 27470 1 1 93 PRO N N 9.105 -21.564 -9.575 1.00 . A A . 93 PRO N 1 1
18 27471 1 1 93 PRO O O 9.547 -20.887 -12.220 1.00 . A A . 93 PRO O 1 1
18 27472 1 1 94 ASN C C 8.534 -22.568 -15.208 1.00 . A A . 94 ASN C 1 1
18 27473 1 1 94 ASN CA C 9.681 -22.764 -14.232 1.00 . A A . 94 ASN CA 1 1
18 27474 1 1 94 ASN CB C 10.572 -23.928 -14.676 1.00 . A A . 94 ASN CB 1 1
18 27475 1 1 94 ASN CG C 11.807 -24.093 -13.804 1.00 . A A . 94 ASN CG 1 1
18 27476 1 1 94 ASN H H 8.807 -23.881 -12.658 1.00 . A A . 94 ASN H 1 1
18 27477 1 1 94 ASN HA H 10.271 -21.858 -14.205 1.00 . A A . 94 ASN HA 1 1
18 27478 1 1 94 ASN HB2 H 10.001 -24.844 -14.633 1.00 . A A . 94 ASN HB2 1 1
18 27479 1 1 94 ASN HB3 H 10.892 -23.756 -15.693 1.00 . A A . 94 ASN HB3 1 1
18 27480 1 1 94 ASN HD21 H 11.810 -22.153 -13.371 1.00 . A A . 94 ASN HD21 1 1
18 27481 1 1 94 ASN HD22 H 13.073 -23.083 -12.644 1.00 . A A . 94 ASN HD22 1 1
18 27482 1 1 94 ASN N N 9.157 -22.991 -12.894 1.00 . A A . 94 ASN N 1 1
18 27483 1 1 94 ASN ND2 N 12.276 -23.000 -13.216 1.00 . A A . 94 ASN ND2 1 1
18 27484 1 1 94 ASN O O 8.618 -21.766 -16.137 1.00 . A A . 94 ASN O 1 1
18 27485 1 1 94 ASN OD1 O 12.328 -25.197 -13.652 1.00 . A A . 94 ASN OD1 1 1
18 27486 1 1 95 THR C C 5.237 -22.302 -15.002 1.00 . A A . 95 THR C 1 1
18 27487 1 1 95 THR CA C 6.252 -23.140 -15.770 1.00 . A A . 95 THR CA 1 1
18 27488 1 1 95 THR CB C 5.637 -24.499 -16.144 1.00 . A A . 95 THR CB 1 1
18 27489 1 1 95 THR CG2 C 6.402 -25.145 -17.288 1.00 . A A . 95 THR CG2 1 1
18 27490 1 1 95 THR H H 7.471 -23.973 -14.266 1.00 . A A . 95 THR H 1 1
18 27491 1 1 95 THR HA H 6.515 -22.621 -16.682 1.00 . A A . 95 THR HA 1 1
18 27492 1 1 95 THR HB H 4.617 -24.334 -16.459 1.00 . A A . 95 THR HB 1 1
18 27493 1 1 95 THR HG1 H 4.762 -25.372 -14.596 1.00 . A A . 95 THR HG1 1 1
18 27494 1 1 95 THR HG21 H 7.426 -25.310 -16.989 1.00 . A A . 95 THR HG21 1 1
18 27495 1 1 95 THR HG22 H 6.379 -24.493 -18.149 1.00 . A A . 95 THR HG22 1 1
18 27496 1 1 95 THR HG23 H 5.943 -26.089 -17.540 1.00 . A A . 95 THR HG23 1 1
18 27497 1 1 95 THR N N 7.457 -23.303 -14.985 1.00 . A A . 95 THR N 1 1
18 27498 1 1 95 THR O O 4.715 -22.726 -13.968 1.00 . A A . 95 THR O 1 1
18 27499 1 1 95 THR OG1 O 5.644 -25.372 -15.004 1.00 . A A . 95 THR OG1 1 1
18 27500 1 1 96 ILE C C 2.938 -19.754 -15.670 1.00 . A A . 96 ILE C 1 1
18 27501 1 1 96 ILE CA C 4.119 -20.162 -14.803 1.00 . A A . 96 ILE CA 1 1
18 27502 1 1 96 ILE CB C 4.906 -18.897 -14.385 1.00 . A A . 96 ILE CB 1 1
18 27503 1 1 96 ILE CD1 C 7.018 -18.109 -13.188 1.00 . A A . 96 ILE CD1 1 1
18 27504 1 1 96 ILE CG1 C 6.133 -19.283 -13.550 1.00 . A A . 96 ILE CG1 1 1
18 27505 1 1 96 ILE CG2 C 4.008 -17.943 -13.605 1.00 . A A . 96 ILE CG2 1 1
18 27506 1 1 96 ILE H H 5.328 -20.873 -16.386 1.00 . A A . 96 ILE H 1 1
18 27507 1 1 96 ILE HA H 3.749 -20.643 -13.909 1.00 . A A . 96 ILE HA 1 1
18 27508 1 1 96 ILE HB H 5.234 -18.392 -15.281 1.00 . A A . 96 ILE HB 1 1
18 27509 1 1 96 ILE HD11 H 7.378 -17.639 -14.090 1.00 . A A . 96 ILE HD11 1 1
18 27510 1 1 96 ILE HD12 H 7.856 -18.457 -12.603 1.00 . A A . 96 ILE HD12 1 1
18 27511 1 1 96 ILE HD13 H 6.450 -17.394 -12.611 1.00 . A A . 96 ILE HD13 1 1
18 27512 1 1 96 ILE HG12 H 5.803 -19.744 -12.630 1.00 . A A . 96 ILE HG12 1 1
18 27513 1 1 96 ILE HG13 H 6.729 -19.991 -14.107 1.00 . A A . 96 ILE HG13 1 1
18 27514 1 1 96 ILE HG21 H 3.174 -17.647 -14.224 1.00 . A A . 96 ILE HG21 1 1
18 27515 1 1 96 ILE HG22 H 4.573 -17.068 -13.320 1.00 . A A . 96 ILE HG22 1 1
18 27516 1 1 96 ILE HG23 H 3.641 -18.438 -12.718 1.00 . A A . 96 ILE HG23 1 1
18 27517 1 1 96 ILE N N 4.967 -21.110 -15.506 1.00 . A A . 96 ILE N 1 1
18 27518 1 1 96 ILE O O 3.088 -18.992 -16.626 1.00 . A A . 96 ILE O 1 1
18 27519 1 1 97 ALA C C -0.006 -18.627 -15.451 1.00 . A A . 97 ALA C 1 1
18 27520 1 1 97 ALA CA C 0.550 -19.915 -16.042 1.00 . A A . 97 ALA CA 1 1
18 27521 1 1 97 ALA CB C -0.476 -21.036 -15.954 1.00 . A A . 97 ALA CB 1 1
18 27522 1 1 97 ALA H H 1.731 -20.952 -14.626 1.00 . A A . 97 ALA H 1 1
18 27523 1 1 97 ALA HA H 0.789 -19.751 -17.083 1.00 . A A . 97 ALA HA 1 1
18 27524 1 1 97 ALA HB1 H -0.730 -21.212 -14.920 1.00 . A A . 97 ALA HB1 1 1
18 27525 1 1 97 ALA HB2 H -0.062 -21.936 -16.382 1.00 . A A . 97 ALA HB2 1 1
18 27526 1 1 97 ALA HB3 H -1.364 -20.752 -16.500 1.00 . A A . 97 ALA HB3 1 1
18 27527 1 1 97 ALA N N 1.772 -20.287 -15.351 1.00 . A A . 97 ALA N 1 1
18 27528 1 1 97 ALA O O -0.694 -18.649 -14.429 1.00 . A A . 97 ALA O 1 1
18 27529 1 1 98 SER C C -1.568 -15.960 -15.800 1.00 . A A . 98 SER C 1 1
18 27530 1 1 98 SER CA C -0.081 -16.207 -15.569 1.00 . A A . 98 SER CA 1 1
18 27531 1 1 98 SER CB C 0.759 -15.104 -16.215 1.00 . A A . 98 SER CB 1 1
18 27532 1 1 98 SER H H 0.832 -17.557 -16.916 1.00 . A A . 98 SER H 1 1
18 27533 1 1 98 SER HA H 0.102 -16.204 -14.505 1.00 . A A . 98 SER HA 1 1
18 27534 1 1 98 SER HB2 H 0.311 -14.144 -16.004 1.00 . A A . 98 SER HB2 1 1
18 27535 1 1 98 SER HB3 H 1.758 -15.130 -15.805 1.00 . A A . 98 SER HB3 1 1
18 27536 1 1 98 SER HG H 1.749 -15.512 -17.864 1.00 . A A . 98 SER HG 1 1
18 27537 1 1 98 SER N N 0.318 -17.507 -16.078 1.00 . A A . 98 SER N 1 1
18 27538 1 1 98 SER O O -2.046 -15.969 -16.938 1.00 . A A . 98 SER O 1 1
18 27539 1 1 98 SER OG O 0.838 -15.271 -17.623 1.00 . A A . 98 SER OG 1 1
18 27540 1 1 99 GLY C C -4.147 -14.399 -13.878 1.00 . A A . 99 GLY C 1 1
18 27541 1 1 99 GLY CA C -3.713 -15.508 -14.808 1.00 . A A . 99 GLY CA 1 1
18 27542 1 1 99 GLY H H -1.861 -15.796 -13.832 1.00 . A A . 99 GLY H 1 1
18 27543 1 1 99 GLY HA2 H -3.954 -15.230 -15.823 1.00 . A A . 99 GLY HA2 1 1
18 27544 1 1 99 GLY HA3 H -4.250 -16.410 -14.553 1.00 . A A . 99 GLY HA3 1 1
18 27545 1 1 99 GLY N N -2.295 -15.765 -14.714 1.00 . A A . 99 GLY N 1 1
18 27546 1 1 99 GLY O O -3.490 -13.359 -13.804 1.00 . A A . 99 GLY O 1 1
18 27547 1 1 100 SER C C -6.172 -12.372 -12.899 1.00 . A A . 100 SER C 1 1
18 27548 1 1 100 SER CA C -5.783 -13.679 -12.208 1.00 . A A . 100 SER CA 1 1
18 27549 1 1 100 SER CB C -4.773 -13.430 -11.084 1.00 . A A . 100 SER CB 1 1
18 27550 1 1 100 SER H H -5.720 -15.486 -13.302 1.00 . A A . 100 SER H 1 1
18 27551 1 1 100 SER HA H -6.674 -14.117 -11.781 1.00 . A A . 100 SER HA 1 1
18 27552 1 1 100 SER HB2 H -3.892 -12.957 -11.493 1.00 . A A . 100 SER HB2 1 1
18 27553 1 1 100 SER HB3 H -5.217 -12.787 -10.338 1.00 . A A . 100 SER HB3 1 1
18 27554 1 1 100 SER HG H -5.189 -15.150 -10.234 1.00 . A A . 100 SER HG 1 1
18 27555 1 1 100 SER N N -5.246 -14.635 -13.168 1.00 . A A . 100 SER N 1 1
18 27556 1 1 100 SER O O -5.382 -11.404 -12.873 1.00 . A A . 100 SER O 1 1
18 27557 1 1 100 SER OXT O -7.269 -12.329 -13.495 1.00 . A A . 100 SER OXT 1 1
18 27558 1 1 100 SER OG O -4.394 -14.653 -10.468 1.00 . A A . 100 SER OG 1 1
19 27559 1 1 1 MET C C -11.067 14.856 -5.595 1.00 . A A . 1 MET C 1 1
19 27560 1 1 1 MET CA C -12.189 13.845 -5.446 1.00 . A A . 1 MET CA 1 1
19 27561 1 1 1 MET CB C -13.499 14.564 -5.108 1.00 . A A . 1 MET CB 1 1
19 27562 1 1 1 MET CE C -17.347 13.123 -4.383 1.00 . A A . 1 MET CE 1 1
19 27563 1 1 1 MET CG C -14.688 13.631 -4.968 1.00 . A A . 1 MET CG 1 1
19 27564 1 1 1 MET H1 H -11.787 13.373 -3.465 1.00 . A A . 1 MET H1 1 1
19 27565 1 1 1 MET H2 H -10.920 12.455 -4.579 1.00 . A A . 1 MET H2 1 1
19 27566 1 1 1 MET H3 H -12.559 12.128 -4.319 1.00 . A A . 1 MET H3 1 1
19 27567 1 1 1 MET HA H -12.303 13.303 -6.374 1.00 . A A . 1 MET HA 1 1
19 27568 1 1 1 MET HB2 H -13.376 15.096 -4.175 1.00 . A A . 1 MET HB2 1 1
19 27569 1 1 1 MET HB3 H -13.718 15.276 -5.890 1.00 . A A . 1 MET HB3 1 1
19 27570 1 1 1 MET HE1 H -16.995 12.408 -3.655 1.00 . A A . 1 MET HE1 1 1
19 27571 1 1 1 MET HE2 H -17.422 12.646 -5.348 1.00 . A A . 1 MET HE2 1 1
19 27572 1 1 1 MET HE3 H -18.319 13.491 -4.087 1.00 . A A . 1 MET HE3 1 1
19 27573 1 1 1 MET HG2 H -14.859 13.144 -5.916 1.00 . A A . 1 MET HG2 1 1
19 27574 1 1 1 MET HG3 H -14.458 12.888 -4.218 1.00 . A A . 1 MET HG3 1 1
19 27575 1 1 1 MET N N -11.841 12.887 -4.379 1.00 . A A . 1 MET N 1 1
19 27576 1 1 1 MET O O -10.078 14.790 -4.863 1.00 . A A . 1 MET O 1 1
19 27577 1 1 1 MET SD S -16.195 14.492 -4.480 1.00 . A A . 1 MET SD 1 1
19 27578 1 1 2 GLU C C -10.170 17.707 -5.483 1.00 . A A . 2 GLU C 1 1
19 27579 1 1 2 GLU CA C -10.245 16.842 -6.735 1.00 . A A . 2 GLU CA 1 1
19 27580 1 1 2 GLU CB C -10.638 17.692 -7.943 1.00 . A A . 2 GLU CB 1 1
19 27581 1 1 2 GLU CD C -10.153 19.699 -9.379 1.00 . A A . 2 GLU CD 1 1
19 27582 1 1 2 GLU CG C -9.732 18.887 -8.176 1.00 . A A . 2 GLU CG 1 1
19 27583 1 1 2 GLU H H -12.002 15.725 -7.138 1.00 . A A . 2 GLU H 1 1
19 27584 1 1 2 GLU HA H -9.279 16.394 -6.915 1.00 . A A . 2 GLU HA 1 1
19 27585 1 1 2 GLU HB2 H -10.612 17.074 -8.828 1.00 . A A . 2 GLU HB2 1 1
19 27586 1 1 2 GLU HB3 H -11.646 18.055 -7.801 1.00 . A A . 2 GLU HB3 1 1
19 27587 1 1 2 GLU HG2 H -9.760 19.522 -7.303 1.00 . A A . 2 GLU HG2 1 1
19 27588 1 1 2 GLU HG3 H -8.724 18.533 -8.332 1.00 . A A . 2 GLU HG3 1 1
19 27589 1 1 2 GLU N N -11.215 15.772 -6.543 1.00 . A A . 2 GLU N 1 1
19 27590 1 1 2 GLU O O -9.087 18.042 -4.999 1.00 . A A . 2 GLU O 1 1
19 27591 1 1 2 GLU OE1 O -11.105 20.498 -9.263 1.00 . A A . 2 GLU OE1 1 1
19 27592 1 1 2 GLU OE2 O -9.534 19.542 -10.453 1.00 . A A . 2 GLU OE2 1 1
19 27593 1 1 3 VAL C C -11.252 17.926 -2.523 1.00 . A A . 3 VAL C 1 1
19 27594 1 1 3 VAL CA C -11.429 18.826 -3.738 1.00 . A A . 3 VAL CA 1 1
19 27595 1 1 3 VAL CB C -12.784 19.554 -3.638 1.00 . A A . 3 VAL CB 1 1
19 27596 1 1 3 VAL CG1 C -12.839 20.429 -2.393 1.00 . A A . 3 VAL CG1 1 1
19 27597 1 1 3 VAL CG2 C -13.039 20.377 -4.890 1.00 . A A . 3 VAL CG2 1 1
19 27598 1 1 3 VAL H H -12.159 17.768 -5.409 1.00 . A A . 3 VAL H 1 1
19 27599 1 1 3 VAL HA H -10.641 19.565 -3.749 1.00 . A A . 3 VAL HA 1 1
19 27600 1 1 3 VAL HB H -13.563 18.811 -3.560 1.00 . A A . 3 VAL HB 1 1
19 27601 1 1 3 VAL HG11 H -12.032 21.146 -2.423 1.00 . A A . 3 VAL HG11 1 1
19 27602 1 1 3 VAL HG12 H -12.739 19.811 -1.514 1.00 . A A . 3 VAL HG12 1 1
19 27603 1 1 3 VAL HG13 H -13.784 20.950 -2.361 1.00 . A A . 3 VAL HG13 1 1
19 27604 1 1 3 VAL HG21 H -13.986 20.889 -4.799 1.00 . A A . 3 VAL HG21 1 1
19 27605 1 1 3 VAL HG22 H -13.062 19.725 -5.751 1.00 . A A . 3 VAL HG22 1 1
19 27606 1 1 3 VAL HG23 H -12.247 21.101 -5.009 1.00 . A A . 3 VAL HG23 1 1
19 27607 1 1 3 VAL N N -11.337 18.048 -4.959 1.00 . A A . 3 VAL N 1 1
19 27608 1 1 3 VAL O O -12.086 17.060 -2.250 1.00 . A A . 3 VAL O 1 1
19 27609 1 1 4 GLN C C -9.943 18.309 0.605 1.00 . A A . 4 GLN C 1 1
19 27610 1 1 4 GLN CA C -9.907 17.374 -0.590 1.00 . A A . 4 GLN CA 1 1
19 27611 1 1 4 GLN CB C -8.561 16.653 -0.646 1.00 . A A . 4 GLN CB 1 1
19 27612 1 1 4 GLN CD C -7.232 14.733 -1.601 1.00 . A A . 4 GLN CD 1 1
19 27613 1 1 4 GLN CG C -8.516 15.534 -1.670 1.00 . A A . 4 GLN CG 1 1
19 27614 1 1 4 GLN H H -9.494 18.769 -2.119 1.00 . A A . 4 GLN H 1 1
19 27615 1 1 4 GLN HA H -10.694 16.641 -0.483 1.00 . A A . 4 GLN HA 1 1
19 27616 1 1 4 GLN HB2 H -7.793 17.369 -0.892 1.00 . A A . 4 GLN HB2 1 1
19 27617 1 1 4 GLN HB3 H -8.351 16.232 0.326 1.00 . A A . 4 GLN HB3 1 1
19 27618 1 1 4 GLN HE21 H -8.201 13.097 -2.167 1.00 . A A . 4 GLN HE21 1 1
19 27619 1 1 4 GLN HE22 H -6.513 12.908 -1.874 1.00 . A A . 4 GLN HE22 1 1
19 27620 1 1 4 GLN HG2 H -9.348 14.867 -1.493 1.00 . A A . 4 GLN HG2 1 1
19 27621 1 1 4 GLN HG3 H -8.603 15.963 -2.657 1.00 . A A . 4 GLN HG3 1 1
19 27622 1 1 4 GLN N N -10.155 18.114 -1.814 1.00 . A A . 4 GLN N 1 1
19 27623 1 1 4 GLN NE2 N -7.323 13.451 -1.914 1.00 . A A . 4 GLN NE2 1 1
19 27624 1 1 4 GLN O O -9.585 19.485 0.497 1.00 . A A . 4 GLN O 1 1
19 27625 1 1 4 GLN OE1 O -6.169 15.256 -1.264 1.00 . A A . 4 GLN OE1 1 1
19 27626 1 1 5 SER C C -9.048 18.657 3.561 1.00 . A A . 5 SER C 1 1
19 27627 1 1 5 SER CA C -10.441 18.555 2.956 1.00 . A A . 5 SER CA 1 1
19 27628 1 1 5 SER CB C -11.418 17.891 3.930 1.00 . A A . 5 SER CB 1 1
19 27629 1 1 5 SER H H -10.668 16.848 1.753 1.00 . A A . 5 SER H 1 1
19 27630 1 1 5 SER HA H -10.796 19.546 2.716 1.00 . A A . 5 SER HA 1 1
19 27631 1 1 5 SER HB2 H -11.267 18.294 4.921 1.00 . A A . 5 SER HB2 1 1
19 27632 1 1 5 SER HB3 H -12.431 18.089 3.612 1.00 . A A . 5 SER HB3 1 1
19 27633 1 1 5 SER HG H -10.553 16.275 4.649 1.00 . A A . 5 SER HG 1 1
19 27634 1 1 5 SER N N -10.386 17.787 1.733 1.00 . A A . 5 SER N 1 1
19 27635 1 1 5 SER O O -8.230 17.750 3.401 1.00 . A A . 5 SER O 1 1
19 27636 1 1 5 SER OG O -11.217 16.484 3.973 1.00 . A A . 5 SER OG 1 1
19 27637 1 1 6 MET C C -7.347 18.950 6.029 1.00 . A A . 6 MET C 1 1
19 27638 1 1 6 MET CA C -7.479 19.947 4.882 1.00 . A A . 6 MET CA 1 1
19 27639 1 1 6 MET CB C -7.329 21.381 5.394 1.00 . A A . 6 MET CB 1 1
19 27640 1 1 6 MET CE C -3.981 23.469 6.737 1.00 . A A . 6 MET CE 1 1
19 27641 1 1 6 MET CG C -5.926 21.705 5.878 1.00 . A A . 6 MET CG 1 1
19 27642 1 1 6 MET H H -9.437 20.484 4.275 1.00 . A A . 6 MET H 1 1
19 27643 1 1 6 MET HA H -6.706 19.748 4.154 1.00 . A A . 6 MET HA 1 1
19 27644 1 1 6 MET HB2 H -7.580 22.065 4.596 1.00 . A A . 6 MET HB2 1 1
19 27645 1 1 6 MET HB3 H -8.015 21.531 6.215 1.00 . A A . 6 MET HB3 1 1
19 27646 1 1 6 MET HE1 H -3.764 22.776 7.536 1.00 . A A . 6 MET HE1 1 1
19 27647 1 1 6 MET HE2 H -3.700 24.467 7.040 1.00 . A A . 6 MET HE2 1 1
19 27648 1 1 6 MET HE3 H -3.422 23.190 5.857 1.00 . A A . 6 MET HE3 1 1
19 27649 1 1 6 MET HG2 H -5.700 21.077 6.727 1.00 . A A . 6 MET HG2 1 1
19 27650 1 1 6 MET HG3 H -5.229 21.492 5.081 1.00 . A A . 6 MET HG3 1 1
19 27651 1 1 6 MET N N -8.766 19.768 4.226 1.00 . A A . 6 MET N 1 1
19 27652 1 1 6 MET O O -6.244 18.563 6.416 1.00 . A A . 6 MET O 1 1
19 27653 1 1 6 MET SD S -5.734 23.430 6.368 1.00 . A A . 6 MET SD 1 1
19 27654 1 1 7 LEU C C -8.657 16.135 6.881 1.00 . A A . 7 LEU C 1 1
19 27655 1 1 7 LEU CA C -8.533 17.493 7.565 1.00 . A A . 7 LEU CA 1 1
19 27656 1 1 7 LEU CB C -9.714 17.712 8.516 1.00 . A A . 7 LEU CB 1 1
19 27657 1 1 7 LEU CD1 C -8.616 16.740 10.549 1.00 . A A . 7 LEU CD1 1 1
19 27658 1 1 7 LEU CD2 C -11.114 16.922 10.439 1.00 . A A . 7 LEU CD2 1 1
19 27659 1 1 7 LEU CG C -9.838 16.686 9.644 1.00 . A A . 7 LEU CG 1 1
19 27660 1 1 7 LEU H H -9.328 18.964 6.276 1.00 . A A . 7 LEU H 1 1
19 27661 1 1 7 LEU HA H -7.611 17.523 8.126 1.00 . A A . 7 LEU HA 1 1
19 27662 1 1 7 LEU HB2 H -9.615 18.692 8.958 1.00 . A A . 7 LEU HB2 1 1
19 27663 1 1 7 LEU HB3 H -10.625 17.687 7.936 1.00 . A A . 7 LEU HB3 1 1
19 27664 1 1 7 LEU HD11 H -7.735 16.485 9.979 1.00 . A A . 7 LEU HD11 1 1
19 27665 1 1 7 LEU HD12 H -8.738 16.036 11.360 1.00 . A A . 7 LEU HD12 1 1
19 27666 1 1 7 LEU HD13 H -8.508 17.737 10.951 1.00 . A A . 7 LEU HD13 1 1
19 27667 1 1 7 LEU HD21 H -11.968 16.834 9.783 1.00 . A A . 7 LEU HD21 1 1
19 27668 1 1 7 LEU HD22 H -11.093 17.911 10.872 1.00 . A A . 7 LEU HD22 1 1
19 27669 1 1 7 LEU HD23 H -11.190 16.186 11.226 1.00 . A A . 7 LEU HD23 1 1
19 27670 1 1 7 LEU HG H -9.890 15.696 9.214 1.00 . A A . 7 LEU HG 1 1
19 27671 1 1 7 LEU N N -8.487 18.542 6.565 1.00 . A A . 7 LEU N 1 1
19 27672 1 1 7 LEU O O -9.613 15.890 6.142 1.00 . A A . 7 LEU O 1 1
19 27673 1 1 8 LEU C C -8.616 13.015 7.338 1.00 . A A . 8 LEU C 1 1
19 27674 1 1 8 LEU CA C -7.700 13.929 6.534 1.00 . A A . 8 LEU CA 1 1
19 27675 1 1 8 LEU CB C -6.285 13.347 6.478 1.00 . A A . 8 LEU CB 1 1
19 27676 1 1 8 LEU CD1 C -3.921 13.478 5.649 1.00 . A A . 8 LEU CD1 1 1
19 27677 1 1 8 LEU CD2 C -5.798 14.207 4.165 1.00 . A A . 8 LEU CD2 1 1
19 27678 1 1 8 LEU CG C -5.296 14.124 5.602 1.00 . A A . 8 LEU CG 1 1
19 27679 1 1 8 LEU H H -6.939 15.527 7.691 1.00 . A A . 8 LEU H 1 1
19 27680 1 1 8 LEU HA H -8.086 14.009 5.529 1.00 . A A . 8 LEU HA 1 1
19 27681 1 1 8 LEU HB2 H -5.893 13.312 7.484 1.00 . A A . 8 LEU HB2 1 1
19 27682 1 1 8 LEU HB3 H -6.347 12.337 6.099 1.00 . A A . 8 LEU HB3 1 1
19 27683 1 1 8 LEU HD11 H -3.555 13.487 6.665 1.00 . A A . 8 LEU HD11 1 1
19 27684 1 1 8 LEU HD12 H -3.241 14.031 5.017 1.00 . A A . 8 LEU HD12 1 1
19 27685 1 1 8 LEU HD13 H -3.988 12.458 5.300 1.00 . A A . 8 LEU HD13 1 1
19 27686 1 1 8 LEU HD21 H -5.920 13.211 3.767 1.00 . A A . 8 LEU HD21 1 1
19 27687 1 1 8 LEU HD22 H -5.084 14.750 3.565 1.00 . A A . 8 LEU HD22 1 1
19 27688 1 1 8 LEU HD23 H -6.748 14.721 4.145 1.00 . A A . 8 LEU HD23 1 1
19 27689 1 1 8 LEU HG H -5.204 15.131 5.984 1.00 . A A . 8 LEU HG 1 1
19 27690 1 1 8 LEU N N -7.683 15.266 7.114 1.00 . A A . 8 LEU N 1 1
19 27691 1 1 8 LEU O O -8.698 13.124 8.563 1.00 . A A . 8 LEU O 1 1
19 27692 1 1 9 ASN C C -9.689 9.894 7.599 1.00 . A A . 9 ASN C 1 1
19 27693 1 1 9 ASN CA C -10.286 11.255 7.283 1.00 . A A . 9 ASN CA 1 1
19 27694 1 1 9 ASN CB C -11.514 11.082 6.382 1.00 . A A . 9 ASN CB 1 1
19 27695 1 1 9 ASN CG C -12.111 12.407 5.945 1.00 . A A . 9 ASN CG 1 1
19 27696 1 1 9 ASN H H -9.127 12.017 5.687 1.00 . A A . 9 ASN H 1 1
19 27697 1 1 9 ASN HA H -10.590 11.725 8.206 1.00 . A A . 9 ASN HA 1 1
19 27698 1 1 9 ASN HB2 H -11.229 10.531 5.499 1.00 . A A . 9 ASN HB2 1 1
19 27699 1 1 9 ASN HB3 H -12.269 10.527 6.919 1.00 . A A . 9 ASN HB3 1 1
19 27700 1 1 9 ASN HD21 H -11.081 12.336 4.246 1.00 . A A . 9 ASN HD21 1 1
19 27701 1 1 9 ASN HD22 H -12.082 13.729 4.463 1.00 . A A . 9 ASN HD22 1 1
19 27702 1 1 9 ASN N N -9.298 12.115 6.647 1.00 . A A . 9 ASN N 1 1
19 27703 1 1 9 ASN ND2 N -11.722 12.870 4.766 1.00 . A A . 9 ASN ND2 1 1
19 27704 1 1 9 ASN O O -8.904 9.352 6.818 1.00 . A A . 9 ASN O 1 1
19 27705 1 1 9 ASN OD1 O -12.927 12.999 6.653 1.00 . A A . 9 ASN OD1 1 1
19 27706 1 1 10 ASP C C -10.433 6.956 8.492 1.00 . A A . 10 ASP C 1 1
19 27707 1 1 10 ASP CA C -9.591 8.033 9.153 1.00 . A A . 10 ASP CA 1 1
19 27708 1 1 10 ASP CB C -9.638 7.870 10.676 1.00 . A A . 10 ASP CB 1 1
19 27709 1 1 10 ASP CG C -8.603 8.712 11.390 1.00 . A A . 10 ASP CG 1 1
19 27710 1 1 10 ASP H H -10.664 9.847 9.343 1.00 . A A . 10 ASP H 1 1
19 27711 1 1 10 ASP HA H -8.569 7.926 8.819 1.00 . A A . 10 ASP HA 1 1
19 27712 1 1 10 ASP HB2 H -10.615 8.161 11.030 1.00 . A A . 10 ASP HB2 1 1
19 27713 1 1 10 ASP HB3 H -9.467 6.832 10.924 1.00 . A A . 10 ASP HB3 1 1
19 27714 1 1 10 ASP N N -10.056 9.350 8.749 1.00 . A A . 10 ASP N 1 1
19 27715 1 1 10 ASP O O -11.510 6.604 8.973 1.00 . A A . 10 ASP O 1 1
19 27716 1 1 10 ASP OD1 O -8.911 9.872 11.745 1.00 . A A . 10 ASP OD1 1 1
19 27717 1 1 10 ASP OD2 O -7.480 8.216 11.612 1.00 . A A . 10 ASP OD2 1 1
19 27718 1 1 11 VAL C C -10.142 4.056 6.962 1.00 . A A . 11 VAL C 1 1
19 27719 1 1 11 VAL CA C -10.677 5.438 6.633 1.00 . A A . 11 VAL CA 1 1
19 27720 1 1 11 VAL CB C -10.595 5.681 5.114 1.00 . A A . 11 VAL CB 1 1
19 27721 1 1 11 VAL CG1 C -11.387 4.629 4.347 1.00 . A A . 11 VAL CG1 1 1
19 27722 1 1 11 VAL CG2 C -11.094 7.076 4.777 1.00 . A A . 11 VAL CG2 1 1
19 27723 1 1 11 VAL H H -9.087 6.764 7.040 1.00 . A A . 11 VAL H 1 1
19 27724 1 1 11 VAL HA H -11.714 5.491 6.931 1.00 . A A . 11 VAL HA 1 1
19 27725 1 1 11 VAL HB H -9.559 5.611 4.813 1.00 . A A . 11 VAL HB 1 1
19 27726 1 1 11 VAL HG11 H -10.987 3.649 4.562 1.00 . A A . 11 VAL HG11 1 1
19 27727 1 1 11 VAL HG12 H -11.311 4.824 3.287 1.00 . A A . 11 VAL HG12 1 1
19 27728 1 1 11 VAL HG13 H -12.424 4.669 4.647 1.00 . A A . 11 VAL HG13 1 1
19 27729 1 1 11 VAL HG21 H -11.034 7.231 3.710 1.00 . A A . 11 VAL HG21 1 1
19 27730 1 1 11 VAL HG22 H -10.483 7.809 5.283 1.00 . A A . 11 VAL HG22 1 1
19 27731 1 1 11 VAL HG23 H -12.119 7.178 5.098 1.00 . A A . 11 VAL HG23 1 1
19 27732 1 1 11 VAL N N -9.952 6.450 7.374 1.00 . A A . 11 VAL N 1 1
19 27733 1 1 11 VAL O O -9.007 3.717 6.612 1.00 . A A . 11 VAL O 1 1
19 27734 1 1 12 LYS C C -10.880 0.981 6.840 1.00 . A A . 12 LYS C 1 1
19 27735 1 1 12 LYS CA C -10.589 1.915 8.008 1.00 . A A . 12 LYS CA 1 1
19 27736 1 1 12 LYS CB C -11.366 1.463 9.249 1.00 . A A . 12 LYS CB 1 1
19 27737 1 1 12 LYS CD C -12.002 -0.418 10.789 1.00 . A A . 12 LYS CD 1 1
19 27738 1 1 12 LYS CE C -11.836 -1.899 11.091 1.00 . A A . 12 LYS CE 1 1
19 27739 1 1 12 LYS CG C -11.108 0.018 9.643 1.00 . A A . 12 LYS CG 1 1
19 27740 1 1 12 LYS H H -11.818 3.626 7.948 1.00 . A A . 12 LYS H 1 1
19 27741 1 1 12 LYS HA H -9.531 1.896 8.223 1.00 . A A . 12 LYS HA 1 1
19 27742 1 1 12 LYS HB2 H -11.091 2.094 10.081 1.00 . A A . 12 LYS HB2 1 1
19 27743 1 1 12 LYS HB3 H -12.423 1.577 9.058 1.00 . A A . 12 LYS HB3 1 1
19 27744 1 1 12 LYS HD2 H -11.746 0.149 11.671 1.00 . A A . 12 LYS HD2 1 1
19 27745 1 1 12 LYS HD3 H -13.031 -0.228 10.522 1.00 . A A . 12 LYS HD3 1 1
19 27746 1 1 12 LYS HE2 H -10.809 -2.083 11.367 1.00 . A A . 12 LYS HE2 1 1
19 27747 1 1 12 LYS HE3 H -12.481 -2.158 11.919 1.00 . A A . 12 LYS HE3 1 1
19 27748 1 1 12 LYS HG2 H -11.298 -0.616 8.791 1.00 . A A . 12 LYS HG2 1 1
19 27749 1 1 12 LYS HG3 H -10.076 -0.084 9.946 1.00 . A A . 12 LYS HG3 1 1
19 27750 1 1 12 LYS HZ1 H -12.193 -3.758 10.199 1.00 . A A . 12 LYS HZ1 1 1
19 27751 1 1 12 LYS HZ2 H -11.490 -2.617 9.157 1.00 . A A . 12 LYS HZ2 1 1
19 27752 1 1 12 LYS HZ3 H -13.129 -2.494 9.559 1.00 . A A . 12 LYS HZ3 1 1
19 27753 1 1 12 LYS N N -10.950 3.276 7.660 1.00 . A A . 12 LYS N 1 1
19 27754 1 1 12 LYS NZ N -12.183 -2.751 9.921 1.00 . A A . 12 LYS NZ 1 1
19 27755 1 1 12 LYS O O -11.848 1.181 6.105 1.00 . A A . 12 LYS O 1 1
19 27756 1 1 13 TRP C C -11.269 -2.042 6.025 1.00 . A A . 13 TRP C 1 1
19 27757 1 1 13 TRP CA C -10.242 -1.003 5.612 1.00 . A A . 13 TRP CA 1 1
19 27758 1 1 13 TRP CB C -8.927 -1.694 5.255 1.00 . A A . 13 TRP CB 1 1
19 27759 1 1 13 TRP CD1 C -9.077 -1.258 2.745 1.00 . A A . 13 TRP CD1 1 1
19 27760 1 1 13 TRP CD2 C -7.065 -0.838 3.624 1.00 . A A . 13 TRP CD2 1 1
19 27761 1 1 13 TRP CE2 C -7.021 -0.560 2.244 1.00 . A A . 13 TRP CE2 1 1
19 27762 1 1 13 TRP CE3 C -5.911 -0.650 4.386 1.00 . A A . 13 TRP CE3 1 1
19 27763 1 1 13 TRP CG C -8.392 -1.278 3.922 1.00 . A A . 13 TRP CG 1 1
19 27764 1 1 13 TRP CH2 C -4.752 0.074 2.385 1.00 . A A . 13 TRP CH2 1 1
19 27765 1 1 13 TRP CZ2 C -5.868 -0.100 1.615 1.00 . A A . 13 TRP CZ2 1 1
19 27766 1 1 13 TRP CZ3 C -4.767 -0.196 3.761 1.00 . A A . 13 TRP CZ3 1 1
19 27767 1 1 13 TRP H H -9.287 -0.141 7.287 1.00 . A A . 13 TRP H 1 1
19 27768 1 1 13 TRP HA H -10.609 -0.477 4.744 1.00 . A A . 13 TRP HA 1 1
19 27769 1 1 13 TRP HB2 H -8.185 -1.452 6.003 1.00 . A A . 13 TRP HB2 1 1
19 27770 1 1 13 TRP HB3 H -9.081 -2.762 5.238 1.00 . A A . 13 TRP HB3 1 1
19 27771 1 1 13 TRP HD1 H -10.114 -1.541 2.641 1.00 . A A . 13 TRP HD1 1 1
19 27772 1 1 13 TRP HE1 H -8.530 -0.716 0.797 1.00 . A A . 13 TRP HE1 1 1
19 27773 1 1 13 TRP HE3 H -5.903 -0.855 5.449 1.00 . A A . 13 TRP HE3 1 1
19 27774 1 1 13 TRP HH2 H -3.834 0.427 1.938 1.00 . A A . 13 TRP HH2 1 1
19 27775 1 1 13 TRP HZ2 H -5.841 0.112 0.556 1.00 . A A . 13 TRP HZ2 1 1
19 27776 1 1 13 TRP HZ3 H -3.864 -0.046 4.334 1.00 . A A . 13 TRP HZ3 1 1
19 27777 1 1 13 TRP N N -10.046 -0.031 6.670 1.00 . A A . 13 TRP N 1 1
19 27778 1 1 13 TRP NE1 N -8.264 -0.821 1.733 1.00 . A A . 13 TRP NE1 1 1
19 27779 1 1 13 TRP O O -11.351 -2.416 7.198 1.00 . A A . 13 TRP O 1 1
19 27780 1 1 14 GLU C C -12.272 -4.819 5.702 1.00 . A A . 14 GLU C 1 1
19 27781 1 1 14 GLU CA C -13.019 -3.564 5.279 1.00 . A A . 14 GLU CA 1 1
19 27782 1 1 14 GLU CB C -13.796 -3.851 3.995 1.00 . A A . 14 GLU CB 1 1
19 27783 1 1 14 GLU CD C -15.013 -2.927 2.000 1.00 . A A . 14 GLU CD 1 1
19 27784 1 1 14 GLU CG C -14.413 -2.621 3.355 1.00 . A A . 14 GLU CG 1 1
19 27785 1 1 14 GLU H H -11.992 -2.089 4.164 1.00 . A A . 14 GLU H 1 1
19 27786 1 1 14 GLU HA H -13.700 -3.264 6.062 1.00 . A A . 14 GLU HA 1 1
19 27787 1 1 14 GLU HB2 H -13.125 -4.301 3.278 1.00 . A A . 14 GLU HB2 1 1
19 27788 1 1 14 GLU HB3 H -14.588 -4.549 4.216 1.00 . A A . 14 GLU HB3 1 1
19 27789 1 1 14 GLU HG2 H -15.193 -2.244 4.001 1.00 . A A . 14 GLU HG2 1 1
19 27790 1 1 14 GLU HG3 H -13.648 -1.868 3.235 1.00 . A A . 14 GLU HG3 1 1
19 27791 1 1 14 GLU N N -12.057 -2.492 5.055 1.00 . A A . 14 GLU N 1 1
19 27792 1 1 14 GLU O O -12.600 -5.465 6.696 1.00 . A A . 14 GLU O 1 1
19 27793 1 1 14 GLU OE1 O -14.278 -2.862 0.993 1.00 . A A . 14 GLU OE1 1 1
19 27794 1 1 14 GLU OE2 O -16.214 -3.250 1.939 1.00 . A A . 14 GLU OE2 1 1
19 27795 1 1 15 LYS C C -8.944 -5.803 5.171 1.00 . A A . 15 LYS C 1 1
19 27796 1 1 15 LYS CA C -10.394 -6.270 5.181 1.00 . A A . 15 LYS CA 1 1
19 27797 1 1 15 LYS CB C -10.635 -7.366 4.139 1.00 . A A . 15 LYS CB 1 1
19 27798 1 1 15 LYS CD C -12.576 -8.588 3.074 1.00 . A A . 15 LYS CD 1 1
19 27799 1 1 15 LYS CE C -13.238 -7.425 2.350 1.00 . A A . 15 LYS CE 1 1
19 27800 1 1 15 LYS CG C -11.928 -8.137 4.374 1.00 . A A . 15 LYS CG 1 1
19 27801 1 1 15 LYS H H -11.075 -4.581 4.137 1.00 . A A . 15 LYS H 1 1
19 27802 1 1 15 LYS HA H -10.633 -6.652 6.162 1.00 . A A . 15 LYS HA 1 1
19 27803 1 1 15 LYS HB2 H -10.679 -6.914 3.159 1.00 . A A . 15 LYS HB2 1 1
19 27804 1 1 15 LYS HB3 H -9.813 -8.066 4.169 1.00 . A A . 15 LYS HB3 1 1
19 27805 1 1 15 LYS HD2 H -11.818 -9.014 2.434 1.00 . A A . 15 LYS HD2 1 1
19 27806 1 1 15 LYS HD3 H -13.324 -9.335 3.296 1.00 . A A . 15 LYS HD3 1 1
19 27807 1 1 15 LYS HE2 H -13.902 -6.921 3.037 1.00 . A A . 15 LYS HE2 1 1
19 27808 1 1 15 LYS HE3 H -12.470 -6.738 2.027 1.00 . A A . 15 LYS HE3 1 1
19 27809 1 1 15 LYS HG2 H -11.709 -9.008 4.973 1.00 . A A . 15 LYS HG2 1 1
19 27810 1 1 15 LYS HG3 H -12.619 -7.499 4.907 1.00 . A A . 15 LYS HG3 1 1
19 27811 1 1 15 LYS HZ1 H -13.378 -8.288 0.449 1.00 . A A . 15 LYS HZ1 1 1
19 27812 1 1 15 LYS HZ2 H -14.515 -7.062 0.736 1.00 . A A . 15 LYS HZ2 1 1
19 27813 1 1 15 LYS HZ3 H -14.725 -8.583 1.445 1.00 . A A . 15 LYS HZ3 1 1
19 27814 1 1 15 LYS N N -11.259 -5.139 4.918 1.00 . A A . 15 LYS N 1 1
19 27815 1 1 15 LYS NZ N -14.018 -7.871 1.166 1.00 . A A . 15 LYS NZ 1 1
19 27816 1 1 15 LYS O O -8.382 -5.522 4.110 1.00 . A A . 15 LYS O 1 1
19 27817 1 1 16 PRO C C -5.954 -5.877 5.673 1.00 . A A . 16 PRO C 1 1
19 27818 1 1 16 PRO CA C -6.980 -5.159 6.550 1.00 . A A . 16 PRO CA 1 1
19 27819 1 1 16 PRO CB C -6.703 -5.423 8.030 1.00 . A A . 16 PRO CB 1 1
19 27820 1 1 16 PRO CD C -8.982 -6.004 7.661 1.00 . A A . 16 PRO CD 1 1
19 27821 1 1 16 PRO CG C -8.043 -5.415 8.673 1.00 . A A . 16 PRO CG 1 1
19 27822 1 1 16 PRO HA H -6.927 -4.098 6.359 1.00 . A A . 16 PRO HA 1 1
19 27823 1 1 16 PRO HB2 H -6.215 -6.380 8.142 1.00 . A A . 16 PRO HB2 1 1
19 27824 1 1 16 PRO HB3 H -6.071 -4.643 8.425 1.00 . A A . 16 PRO HB3 1 1
19 27825 1 1 16 PRO HD2 H -9.053 -7.074 7.789 1.00 . A A . 16 PRO HD2 1 1
19 27826 1 1 16 PRO HD3 H -9.958 -5.547 7.740 1.00 . A A . 16 PRO HD3 1 1
19 27827 1 1 16 PRO HG2 H -8.025 -6.023 9.566 1.00 . A A . 16 PRO HG2 1 1
19 27828 1 1 16 PRO HG3 H -8.332 -4.403 8.911 1.00 . A A . 16 PRO HG3 1 1
19 27829 1 1 16 PRO N N -8.349 -5.668 6.369 1.00 . A A . 16 PRO N 1 1
19 27830 1 1 16 PRO O O -6.093 -7.066 5.388 1.00 . A A . 16 PRO O 1 1
19 27831 1 1 17 VAL C C -2.608 -5.963 4.988 1.00 . A A . 17 VAL C 1 1
19 27832 1 1 17 VAL CA C -3.942 -5.665 4.306 1.00 . A A . 17 VAL CA 1 1
19 27833 1 1 17 VAL CB C -3.702 -4.667 3.151 1.00 . A A . 17 VAL CB 1 1
19 27834 1 1 17 VAL CG1 C -2.785 -5.268 2.093 1.00 . A A . 17 VAL CG1 1 1
19 27835 1 1 17 VAL CG2 C -5.021 -4.227 2.534 1.00 . A A . 17 VAL CG2 1 1
19 27836 1 1 17 VAL H H -4.814 -4.236 5.608 1.00 . A A . 17 VAL H 1 1
19 27837 1 1 17 VAL HA H -4.335 -6.581 3.886 1.00 . A A . 17 VAL HA 1 1
19 27838 1 1 17 VAL HB H -3.213 -3.793 3.558 1.00 . A A . 17 VAL HB 1 1
19 27839 1 1 17 VAL HG11 H -3.236 -6.165 1.694 1.00 . A A . 17 VAL HG11 1 1
19 27840 1 1 17 VAL HG12 H -1.833 -5.512 2.540 1.00 . A A . 17 VAL HG12 1 1
19 27841 1 1 17 VAL HG13 H -2.638 -4.553 1.296 1.00 . A A . 17 VAL HG13 1 1
19 27842 1 1 17 VAL HG21 H -5.633 -3.759 3.291 1.00 . A A . 17 VAL HG21 1 1
19 27843 1 1 17 VAL HG22 H -5.536 -5.088 2.136 1.00 . A A . 17 VAL HG22 1 1
19 27844 1 1 17 VAL HG23 H -4.829 -3.522 1.739 1.00 . A A . 17 VAL HG23 1 1
19 27845 1 1 17 VAL N N -4.925 -5.146 5.256 1.00 . A A . 17 VAL N 1 1
19 27846 1 1 17 VAL O O -2.031 -5.099 5.649 1.00 . A A . 17 VAL O 1 1
19 27847 1 1 18 THR C C 0.293 -7.309 4.381 1.00 . A A . 18 THR C 1 1
19 27848 1 1 18 THR CA C -0.846 -7.604 5.367 1.00 . A A . 18 THR CA 1 1
19 27849 1 1 18 THR CB C -0.866 -9.108 5.696 1.00 . A A . 18 THR CB 1 1
19 27850 1 1 18 THR CG2 C 0.369 -9.513 6.485 1.00 . A A . 18 THR CG2 1 1
19 27851 1 1 18 THR H H -2.675 -7.849 4.334 1.00 . A A . 18 THR H 1 1
19 27852 1 1 18 THR HA H -0.669 -7.058 6.283 1.00 . A A . 18 THR HA 1 1
19 27853 1 1 18 THR HB H -0.884 -9.665 4.770 1.00 . A A . 18 THR HB 1 1
19 27854 1 1 18 THR HG1 H -2.828 -9.229 5.912 1.00 . A A . 18 THR HG1 1 1
19 27855 1 1 18 THR HG21 H 1.253 -9.309 5.900 1.00 . A A . 18 THR HG21 1 1
19 27856 1 1 18 THR HG22 H 0.322 -10.568 6.709 1.00 . A A . 18 THR HG22 1 1
19 27857 1 1 18 THR HG23 H 0.408 -8.951 7.405 1.00 . A A . 18 THR HG23 1 1
19 27858 1 1 18 THR N N -2.132 -7.189 4.824 1.00 . A A . 18 THR N 1 1
19 27859 1 1 18 THR O O 0.351 -7.879 3.291 1.00 . A A . 18 THR O 1 1
19 27860 1 1 18 THR OG1 O -2.044 -9.421 6.454 1.00 . A A . 18 THR OG1 1 1
19 27861 1 1 19 ILE C C 3.640 -6.351 4.699 1.00 . A A . 19 ILE C 1 1
19 27862 1 1 19 ILE CA C 2.342 -6.044 3.956 1.00 . A A . 19 ILE CA 1 1
19 27863 1 1 19 ILE CB C 2.306 -4.539 3.581 1.00 . A A . 19 ILE CB 1 1
19 27864 1 1 19 ILE CD1 C 1.642 -4.883 1.152 1.00 . A A . 19 ILE CD1 1 1
19 27865 1 1 19 ILE CG1 C 1.269 -4.280 2.486 1.00 . A A . 19 ILE CG1 1 1
19 27866 1 1 19 ILE CG2 C 3.678 -4.040 3.141 1.00 . A A . 19 ILE CG2 1 1
19 27867 1 1 19 ILE H H 1.069 -5.972 5.648 1.00 . A A . 19 ILE H 1 1
19 27868 1 1 19 ILE HA H 2.307 -6.628 3.043 1.00 . A A . 19 ILE HA 1 1
19 27869 1 1 19 ILE HB H 2.023 -3.984 4.463 1.00 . A A . 19 ILE HB 1 1
19 27870 1 1 19 ILE HD11 H 2.583 -4.464 0.825 1.00 . A A . 19 ILE HD11 1 1
19 27871 1 1 19 ILE HD12 H 0.875 -4.656 0.427 1.00 . A A . 19 ILE HD12 1 1
19 27872 1 1 19 ILE HD13 H 1.739 -5.952 1.255 1.00 . A A . 19 ILE HD13 1 1
19 27873 1 1 19 ILE HG12 H 0.322 -4.700 2.788 1.00 . A A . 19 ILE HG12 1 1
19 27874 1 1 19 ILE HG13 H 1.159 -3.213 2.349 1.00 . A A . 19 ILE HG13 1 1
19 27875 1 1 19 ILE HG21 H 3.613 -2.993 2.878 1.00 . A A . 19 ILE HG21 1 1
19 27876 1 1 19 ILE HG22 H 4.008 -4.606 2.284 1.00 . A A . 19 ILE HG22 1 1
19 27877 1 1 19 ILE HG23 H 4.383 -4.164 3.949 1.00 . A A . 19 ILE HG23 1 1
19 27878 1 1 19 ILE N N 1.188 -6.408 4.774 1.00 . A A . 19 ILE N 1 1
19 27879 1 1 19 ILE O O 3.758 -6.077 5.892 1.00 . A A . 19 ILE O 1 1
19 27880 1 1 20 SER C C 6.901 -6.132 4.298 1.00 . A A . 20 SER C 1 1
19 27881 1 1 20 SER CA C 5.893 -7.240 4.587 1.00 . A A . 20 SER CA 1 1
19 27882 1 1 20 SER CB C 6.408 -8.576 4.045 1.00 . A A . 20 SER CB 1 1
19 27883 1 1 20 SER H H 4.459 -7.107 3.043 1.00 . A A . 20 SER H 1 1
19 27884 1 1 20 SER HA H 5.756 -7.321 5.654 1.00 . A A . 20 SER HA 1 1
19 27885 1 1 20 SER HB2 H 5.639 -9.327 4.150 1.00 . A A . 20 SER HB2 1 1
19 27886 1 1 20 SER HB3 H 6.658 -8.463 3.000 1.00 . A A . 20 SER HB3 1 1
19 27887 1 1 20 SER HG H 8.351 -8.834 4.207 1.00 . A A . 20 SER HG 1 1
19 27888 1 1 20 SER N N 4.607 -6.916 3.993 1.00 . A A . 20 SER N 1 1
19 27889 1 1 20 SER O O 7.234 -5.868 3.141 1.00 . A A . 20 SER O 1 1
19 27890 1 1 20 SER OG O 7.564 -9.010 4.746 1.00 . A A . 20 SER OG 1 1
19 27891 1 1 21 LEU C C 9.726 -5.065 4.839 1.00 . A A . 21 LEU C 1 1
19 27892 1 1 21 LEU CA C 8.385 -4.440 5.211 1.00 . A A . 21 LEU CA 1 1
19 27893 1 1 21 LEU CB C 8.536 -3.633 6.509 1.00 . A A . 21 LEU CB 1 1
19 27894 1 1 21 LEU CD1 C 6.117 -3.483 7.232 1.00 . A A . 21 LEU CD1 1 1
19 27895 1 1 21 LEU CD2 C 7.769 -1.786 8.022 1.00 . A A . 21 LEU CD2 1 1
19 27896 1 1 21 LEU CG C 7.371 -2.699 6.872 1.00 . A A . 21 LEU CG 1 1
19 27897 1 1 21 LEU H H 7.026 -5.700 6.242 1.00 . A A . 21 LEU H 1 1
19 27898 1 1 21 LEU HA H 8.075 -3.778 4.416 1.00 . A A . 21 LEU HA 1 1
19 27899 1 1 21 LEU HB2 H 8.674 -4.329 7.322 1.00 . A A . 21 LEU HB2 1 1
19 27900 1 1 21 LEU HB3 H 9.430 -3.032 6.422 1.00 . A A . 21 LEU HB3 1 1
19 27901 1 1 21 LEU HD11 H 5.324 -2.797 7.488 1.00 . A A . 21 LEU HD11 1 1
19 27902 1 1 21 LEU HD12 H 6.325 -4.125 8.075 1.00 . A A . 21 LEU HD12 1 1
19 27903 1 1 21 LEU HD13 H 5.814 -4.085 6.387 1.00 . A A . 21 LEU HD13 1 1
19 27904 1 1 21 LEU HD21 H 8.013 -2.384 8.888 1.00 . A A . 21 LEU HD21 1 1
19 27905 1 1 21 LEU HD22 H 6.945 -1.128 8.259 1.00 . A A . 21 LEU HD22 1 1
19 27906 1 1 21 LEU HD23 H 8.628 -1.199 7.735 1.00 . A A . 21 LEU HD23 1 1
19 27907 1 1 21 LEU HG H 7.140 -2.078 6.020 1.00 . A A . 21 LEU HG 1 1
19 27908 1 1 21 LEU N N 7.371 -5.479 5.350 1.00 . A A . 21 LEU N 1 1
19 27909 1 1 21 LEU O O 9.908 -6.278 4.979 1.00 . A A . 21 LEU O 1 1
19 27910 1 1 22 GLN C C 12.724 -5.449 5.082 1.00 . A A . 22 GLN C 1 1
19 27911 1 1 22 GLN CA C 11.980 -4.722 3.960 1.00 . A A . 22 GLN CA 1 1
19 27912 1 1 22 GLN CB C 12.836 -3.570 3.433 1.00 . A A . 22 GLN CB 1 1
19 27913 1 1 22 GLN CD C 13.313 -1.989 1.513 1.00 . A A . 22 GLN CD 1 1
19 27914 1 1 22 GLN CG C 12.375 -3.036 2.084 1.00 . A A . 22 GLN CG 1 1
19 27915 1 1 22 GLN H H 10.475 -3.269 4.348 1.00 . A A . 22 GLN H 1 1
19 27916 1 1 22 GLN HA H 11.815 -5.422 3.156 1.00 . A A . 22 GLN HA 1 1
19 27917 1 1 22 GLN HB2 H 12.805 -2.758 4.146 1.00 . A A . 22 GLN HB2 1 1
19 27918 1 1 22 GLN HB3 H 13.855 -3.910 3.331 1.00 . A A . 22 GLN HB3 1 1
19 27919 1 1 22 GLN HE21 H 13.718 -1.305 3.337 1.00 . A A . 22 GLN HE21 1 1
19 27920 1 1 22 GLN HE22 H 14.531 -0.507 2.030 1.00 . A A . 22 GLN HE22 1 1
19 27921 1 1 22 GLN HG2 H 12.315 -3.859 1.388 1.00 . A A . 22 GLN HG2 1 1
19 27922 1 1 22 GLN HG3 H 11.395 -2.596 2.202 1.00 . A A . 22 GLN HG3 1 1
19 27923 1 1 22 GLN N N 10.669 -4.237 4.394 1.00 . A A . 22 GLN N 1 1
19 27924 1 1 22 GLN NE2 N 13.913 -1.188 2.379 1.00 . A A . 22 GLN NE2 1 1
19 27925 1 1 22 GLN O O 13.594 -6.282 4.821 1.00 . A A . 22 GLN O 1 1
19 27926 1 1 22 GLN OE1 O 13.479 -1.885 0.297 1.00 . A A . 22 GLN OE1 1 1
19 27927 1 1 23 ASN C C 12.520 -7.234 7.622 1.00 . A A . 23 ASN C 1 1
19 27928 1 1 23 ASN CA C 12.992 -5.791 7.480 1.00 . A A . 23 ASN CA 1 1
19 27929 1 1 23 ASN CB C 12.677 -5.030 8.771 1.00 . A A . 23 ASN CB 1 1
19 27930 1 1 23 ASN CG C 13.229 -3.618 8.779 1.00 . A A . 23 ASN CG 1 1
19 27931 1 1 23 ASN H H 11.678 -4.467 6.471 1.00 . A A . 23 ASN H 1 1
19 27932 1 1 23 ASN HA H 14.059 -5.789 7.323 1.00 . A A . 23 ASN HA 1 1
19 27933 1 1 23 ASN HB2 H 11.606 -4.976 8.895 1.00 . A A . 23 ASN HB2 1 1
19 27934 1 1 23 ASN HB3 H 13.103 -5.566 9.606 1.00 . A A . 23 ASN HB3 1 1
19 27935 1 1 23 ASN HD21 H 11.766 -3.037 9.992 1.00 . A A . 23 ASN HD21 1 1
19 27936 1 1 23 ASN HD22 H 12.898 -1.809 9.529 1.00 . A A . 23 ASN HD22 1 1
19 27937 1 1 23 ASN N N 12.368 -5.146 6.326 1.00 . A A . 23 ASN N 1 1
19 27938 1 1 23 ASN ND2 N 12.566 -2.733 9.503 1.00 . A A . 23 ASN ND2 1 1
19 27939 1 1 23 ASN O O 13.125 -8.025 8.345 1.00 . A A . 23 ASN O 1 1
19 27940 1 1 23 ASN OD1 O 14.244 -3.327 8.147 1.00 . A A . 23 ASN OD1 1 1
19 27941 1 1 24 GLY C C 9.857 -8.973 8.155 1.00 . A A . 24 GLY C 1 1
19 27942 1 1 24 GLY CA C 10.881 -8.906 7.045 1.00 . A A . 24 GLY CA 1 1
19 27943 1 1 24 GLY H H 11.042 -6.928 6.308 1.00 . A A . 24 GLY H 1 1
19 27944 1 1 24 GLY HA2 H 10.407 -9.174 6.113 1.00 . A A . 24 GLY HA2 1 1
19 27945 1 1 24 GLY HA3 H 11.672 -9.609 7.256 1.00 . A A . 24 GLY HA3 1 1
19 27946 1 1 24 GLY N N 11.448 -7.579 6.923 1.00 . A A . 24 GLY N 1 1
19 27947 1 1 24 GLY O O 9.993 -9.754 9.098 1.00 . A A . 24 GLY O 1 1
19 27948 1 1 25 ALA C C 6.446 -7.789 8.408 1.00 . A A . 25 ALA C 1 1
19 27949 1 1 25 ALA CA C 7.794 -8.070 9.054 1.00 . A A . 25 ALA CA 1 1
19 27950 1 1 25 ALA CB C 8.126 -6.996 10.082 1.00 . A A . 25 ALA CB 1 1
19 27951 1 1 25 ALA H H 8.772 -7.564 7.257 1.00 . A A . 25 ALA H 1 1
19 27952 1 1 25 ALA HA H 7.755 -9.023 9.561 1.00 . A A . 25 ALA HA 1 1
19 27953 1 1 25 ALA HB1 H 7.370 -6.990 10.853 1.00 . A A . 25 ALA HB1 1 1
19 27954 1 1 25 ALA HB2 H 8.155 -6.031 9.599 1.00 . A A . 25 ALA HB2 1 1
19 27955 1 1 25 ALA HB3 H 9.089 -7.207 10.526 1.00 . A A . 25 ALA HB3 1 1
19 27956 1 1 25 ALA N N 8.835 -8.140 8.046 1.00 . A A . 25 ALA N 1 1
19 27957 1 1 25 ALA O O 6.248 -6.730 7.812 1.00 . A A . 25 ALA O 1 1
19 27958 1 1 26 PRO C C 3.275 -7.756 8.846 1.00 . A A . 26 PRO C 1 1
19 27959 1 1 26 PRO CA C 4.169 -8.601 7.944 1.00 . A A . 26 PRO CA 1 1
19 27960 1 1 26 PRO CB C 3.639 -10.043 7.865 1.00 . A A . 26 PRO CB 1 1
19 27961 1 1 26 PRO CD C 5.695 -10.064 9.103 1.00 . A A . 26 PRO CD 1 1
19 27962 1 1 26 PRO CG C 4.769 -10.925 8.294 1.00 . A A . 26 PRO CG 1 1
19 27963 1 1 26 PRO HA H 4.185 -8.166 6.955 1.00 . A A . 26 PRO HA 1 1
19 27964 1 1 26 PRO HB2 H 2.789 -10.150 8.523 1.00 . A A . 26 PRO HB2 1 1
19 27965 1 1 26 PRO HB3 H 3.338 -10.258 6.850 1.00 . A A . 26 PRO HB3 1 1
19 27966 1 1 26 PRO HD2 H 5.397 -10.054 10.142 1.00 . A A . 26 PRO HD2 1 1
19 27967 1 1 26 PRO HD3 H 6.714 -10.403 9.000 1.00 . A A . 26 PRO HD3 1 1
19 27968 1 1 26 PRO HG2 H 4.391 -11.737 8.898 1.00 . A A . 26 PRO HG2 1 1
19 27969 1 1 26 PRO HG3 H 5.281 -11.311 7.426 1.00 . A A . 26 PRO HG3 1 1
19 27970 1 1 26 PRO N N 5.515 -8.748 8.489 1.00 . A A . 26 PRO N 1 1
19 27971 1 1 26 PRO O O 2.779 -8.229 9.870 1.00 . A A . 26 PRO O 1 1
19 27972 1 1 27 ARG C C 0.840 -5.581 8.549 1.00 . A A . 27 ARG C 1 1
19 27973 1 1 27 ARG CA C 2.207 -5.613 9.199 1.00 . A A . 27 ARG CA 1 1
19 27974 1 1 27 ARG CB C 2.768 -4.194 9.266 1.00 . A A . 27 ARG CB 1 1
19 27975 1 1 27 ARG CD C 4.138 -2.516 10.510 1.00 . A A . 27 ARG CD 1 1
19 27976 1 1 27 ARG CG C 3.790 -3.986 10.366 1.00 . A A . 27 ARG CG 1 1
19 27977 1 1 27 ARG CZ C 2.982 -0.379 10.965 1.00 . A A . 27 ARG CZ 1 1
19 27978 1 1 27 ARG H H 3.559 -6.166 7.671 1.00 . A A . 27 ARG H 1 1
19 27979 1 1 27 ARG HA H 2.105 -5.997 10.203 1.00 . A A . 27 ARG HA 1 1
19 27980 1 1 27 ARG HB2 H 3.239 -3.963 8.322 1.00 . A A . 27 ARG HB2 1 1
19 27981 1 1 27 ARG HB3 H 1.952 -3.505 9.428 1.00 . A A . 27 ARG HB3 1 1
19 27982 1 1 27 ARG HD2 H 4.796 -2.397 11.358 1.00 . A A . 27 ARG HD2 1 1
19 27983 1 1 27 ARG HD3 H 4.646 -2.190 9.613 1.00 . A A . 27 ARG HD3 1 1
19 27984 1 1 27 ARG HE H 2.074 -2.128 10.634 1.00 . A A . 27 ARG HE 1 1
19 27985 1 1 27 ARG HG2 H 3.383 -4.346 11.299 1.00 . A A . 27 ARG HG2 1 1
19 27986 1 1 27 ARG HG3 H 4.685 -4.538 10.123 1.00 . A A . 27 ARG HG3 1 1
19 27987 1 1 27 ARG HH11 H 5.008 -0.280 11.110 1.00 . A A . 27 ARG HH11 1 1
19 27988 1 1 27 ARG HH12 H 4.173 1.230 11.335 1.00 . A A . 27 ARG HH12 1 1
19 27989 1 1 27 ARG HH21 H 0.964 -0.174 10.946 1.00 . A A . 27 ARG HH21 1 1
19 27990 1 1 27 ARG HH22 H 1.856 1.296 11.245 1.00 . A A . 27 ARG HH22 1 1
19 27991 1 1 27 ARG N N 3.094 -6.501 8.472 1.00 . A A . 27 ARG N 1 1
19 27992 1 1 27 ARG NE N 2.949 -1.686 10.712 1.00 . A A . 27 ARG NE 1 1
19 27993 1 1 27 ARG NH1 N 4.145 0.239 11.152 1.00 . A A . 27 ARG NH1 1 1
19 27994 1 1 27 ARG NH2 N 1.846 0.301 11.062 1.00 . A A . 27 ARG NH2 1 1
19 27995 1 1 27 ARG O O 0.721 -5.408 7.337 1.00 . A A . 27 ARG O 1 1
19 27996 1 1 28 ILE C C -2.097 -4.291 9.046 1.00 . A A . 28 ILE C 1 1
19 27997 1 1 28 ILE CA C -1.546 -5.705 8.880 1.00 . A A . 28 ILE CA 1 1
19 27998 1 1 28 ILE CB C -2.438 -6.708 9.640 1.00 . A A . 28 ILE CB 1 1
19 27999 1 1 28 ILE CD1 C -2.587 -9.146 10.396 1.00 . A A . 28 ILE CD1 1 1
19 28000 1 1 28 ILE CG1 C -1.802 -8.104 9.623 1.00 . A A . 28 ILE CG1 1 1
19 28001 1 1 28 ILE CG2 C -3.826 -6.753 9.025 1.00 . A A . 28 ILE CG2 1 1
19 28002 1 1 28 ILE H H -0.016 -5.922 10.310 1.00 . A A . 28 ILE H 1 1
19 28003 1 1 28 ILE HA H -1.545 -5.965 7.831 1.00 . A A . 28 ILE HA 1 1
19 28004 1 1 28 ILE HB H -2.532 -6.374 10.662 1.00 . A A . 28 ILE HB 1 1
19 28005 1 1 28 ILE HD11 H -2.083 -10.098 10.328 1.00 . A A . 28 ILE HD11 1 1
19 28006 1 1 28 ILE HD12 H -3.579 -9.234 9.978 1.00 . A A . 28 ILE HD12 1 1
19 28007 1 1 28 ILE HD13 H -2.657 -8.848 11.432 1.00 . A A . 28 ILE HD13 1 1
19 28008 1 1 28 ILE HG12 H -1.720 -8.443 8.602 1.00 . A A . 28 ILE HG12 1 1
19 28009 1 1 28 ILE HG13 H -0.814 -8.045 10.057 1.00 . A A . 28 ILE HG13 1 1
19 28010 1 1 28 ILE HG21 H -4.278 -5.775 9.090 1.00 . A A . 28 ILE HG21 1 1
19 28011 1 1 28 ILE HG22 H -4.433 -7.468 9.560 1.00 . A A . 28 ILE HG22 1 1
19 28012 1 1 28 ILE HG23 H -3.752 -7.047 7.988 1.00 . A A . 28 ILE HG23 1 1
19 28013 1 1 28 ILE N N -0.182 -5.756 9.359 1.00 . A A . 28 ILE N 1 1
19 28014 1 1 28 ILE O O -2.246 -3.802 10.168 1.00 . A A . 28 ILE O 1 1
19 28015 1 1 29 PHE C C -4.393 -2.293 8.144 1.00 . A A . 29 PHE C 1 1
19 28016 1 1 29 PHE CA C -2.885 -2.268 7.960 1.00 . A A . 29 PHE CA 1 1
19 28017 1 1 29 PHE CB C -2.534 -1.512 6.677 1.00 . A A . 29 PHE CB 1 1
19 28018 1 1 29 PHE CD1 C -0.172 -0.892 7.261 1.00 . A A . 29 PHE CD1 1 1
19 28019 1 1 29 PHE CD2 C -0.582 -2.030 5.207 1.00 . A A . 29 PHE CD2 1 1
19 28020 1 1 29 PHE CE1 C 1.180 -0.863 6.978 1.00 . A A . 29 PHE CE1 1 1
19 28021 1 1 29 PHE CE2 C 0.766 -2.003 4.921 1.00 . A A . 29 PHE CE2 1 1
19 28022 1 1 29 PHE CG C -1.066 -1.476 6.377 1.00 . A A . 29 PHE CG 1 1
19 28023 1 1 29 PHE CZ C 1.648 -1.421 5.805 1.00 . A A . 29 PHE CZ 1 1
19 28024 1 1 29 PHE H H -2.197 -4.063 7.061 1.00 . A A . 29 PHE H 1 1
19 28025 1 1 29 PHE HA H -2.440 -1.760 8.803 1.00 . A A . 29 PHE HA 1 1
19 28026 1 1 29 PHE HB2 H -3.029 -1.984 5.842 1.00 . A A . 29 PHE HB2 1 1
19 28027 1 1 29 PHE HB3 H -2.881 -0.493 6.764 1.00 . A A . 29 PHE HB3 1 1
19 28028 1 1 29 PHE HD1 H -0.540 -0.454 8.178 1.00 . A A . 29 PHE HD1 1 1
19 28029 1 1 29 PHE HD2 H -1.270 -2.488 4.513 1.00 . A A . 29 PHE HD2 1 1
19 28030 1 1 29 PHE HE1 H 1.868 -0.406 7.673 1.00 . A A . 29 PHE HE1 1 1
19 28031 1 1 29 PHE HE2 H 1.131 -2.439 4.003 1.00 . A A . 29 PHE HE2 1 1
19 28032 1 1 29 PHE HZ H 2.703 -1.403 5.575 1.00 . A A . 29 PHE HZ 1 1
19 28033 1 1 29 PHE N N -2.358 -3.626 7.930 1.00 . A A . 29 PHE N 1 1
19 28034 1 1 29 PHE O O -5.120 -2.817 7.300 1.00 . A A . 29 PHE O 1 1
19 28035 1 1 30 ASN C C -6.962 -0.575 8.854 1.00 . A A . 30 ASN C 1 1
19 28036 1 1 30 ASN CA C -6.265 -1.713 9.578 1.00 . A A . 30 ASN CA 1 1
19 28037 1 1 30 ASN CB C -6.461 -1.545 11.088 1.00 . A A . 30 ASN CB 1 1
19 28038 1 1 30 ASN CG C -5.613 -2.498 11.908 1.00 . A A . 30 ASN CG 1 1
19 28039 1 1 30 ASN H H -4.215 -1.264 9.848 1.00 . A A . 30 ASN H 1 1
19 28040 1 1 30 ASN HA H -6.692 -2.653 9.262 1.00 . A A . 30 ASN HA 1 1
19 28041 1 1 30 ASN HB2 H -6.200 -0.536 11.367 1.00 . A A . 30 ASN HB2 1 1
19 28042 1 1 30 ASN HB3 H -7.500 -1.721 11.330 1.00 . A A . 30 ASN HB3 1 1
19 28043 1 1 30 ASN HD21 H -4.122 -1.177 11.928 1.00 . A A . 30 ASN HD21 1 1
19 28044 1 1 30 ASN HD22 H -3.826 -2.670 12.758 1.00 . A A . 30 ASN HD22 1 1
19 28045 1 1 30 ASN N N -4.850 -1.717 9.242 1.00 . A A . 30 ASN N 1 1
19 28046 1 1 30 ASN ND2 N -4.399 -2.075 12.234 1.00 . A A . 30 ASN ND2 1 1
19 28047 1 1 30 ASN O O -8.160 -0.631 8.581 1.00 . A A . 30 ASN O 1 1
19 28048 1 1 30 ASN OD1 O -6.043 -3.600 12.250 1.00 . A A . 30 ASN OD1 1 1
19 28049 1 1 31 GLY C C -5.834 2.128 6.797 1.00 . A A . 31 GLY C 1 1
19 28050 1 1 31 GLY CA C -6.748 1.617 7.883 1.00 . A A . 31 GLY CA 1 1
19 28051 1 1 31 GLY H H -5.235 0.428 8.749 1.00 . A A . 31 GLY H 1 1
19 28052 1 1 31 GLY HA2 H -7.702 1.354 7.448 1.00 . A A . 31 GLY HA2 1 1
19 28053 1 1 31 GLY HA3 H -6.900 2.399 8.613 1.00 . A A . 31 GLY HA3 1 1
19 28054 1 1 31 GLY N N -6.197 0.459 8.542 1.00 . A A . 31 GLY N 1 1
19 28055 1 1 31 GLY O O -4.635 1.845 6.807 1.00 . A A . 31 GLY O 1 1
19 28056 1 1 32 VAL C C -4.515 4.334 5.209 1.00 . A A . 32 VAL C 1 1
19 28057 1 1 32 VAL CA C -5.641 3.415 4.740 1.00 . A A . 32 VAL CA 1 1
19 28058 1 1 32 VAL CB C -6.559 4.181 3.764 1.00 . A A . 32 VAL CB 1 1
19 28059 1 1 32 VAL CG1 C -5.777 4.665 2.553 1.00 . A A . 32 VAL CG1 1 1
19 28060 1 1 32 VAL CG2 C -7.727 3.307 3.333 1.00 . A A . 32 VAL CG2 1 1
19 28061 1 1 32 VAL H H -7.351 3.114 5.952 1.00 . A A . 32 VAL H 1 1
19 28062 1 1 32 VAL HA H -5.210 2.577 4.213 1.00 . A A . 32 VAL HA 1 1
19 28063 1 1 32 VAL HB H -6.956 5.046 4.276 1.00 . A A . 32 VAL HB 1 1
19 28064 1 1 32 VAL HG11 H -5.395 3.816 2.006 1.00 . A A . 32 VAL HG11 1 1
19 28065 1 1 32 VAL HG12 H -4.955 5.281 2.882 1.00 . A A . 32 VAL HG12 1 1
19 28066 1 1 32 VAL HG13 H -6.426 5.244 1.913 1.00 . A A . 32 VAL HG13 1 1
19 28067 1 1 32 VAL HG21 H -8.310 3.033 4.200 1.00 . A A . 32 VAL HG21 1 1
19 28068 1 1 32 VAL HG22 H -7.352 2.414 2.856 1.00 . A A . 32 VAL HG22 1 1
19 28069 1 1 32 VAL HG23 H -8.349 3.852 2.639 1.00 . A A . 32 VAL HG23 1 1
19 28070 1 1 32 VAL N N -6.396 2.892 5.872 1.00 . A A . 32 VAL N 1 1
19 28071 1 1 32 VAL O O -3.452 4.397 4.593 1.00 . A A . 32 VAL O 1 1
19 28072 1 1 33 TYR C C -2.453 5.256 7.205 1.00 . A A . 33 TYR C 1 1
19 28073 1 1 33 TYR CA C -3.761 5.963 6.849 1.00 . A A . 33 TYR CA 1 1
19 28074 1 1 33 TYR CB C -4.313 6.695 8.074 1.00 . A A . 33 TYR CB 1 1
19 28075 1 1 33 TYR CD1 C -3.103 8.909 7.997 1.00 . A A . 33 TYR CD1 1 1
19 28076 1 1 33 TYR CD2 C -2.669 7.454 9.836 1.00 . A A . 33 TYR CD2 1 1
19 28077 1 1 33 TYR CE1 C -2.211 9.832 8.514 1.00 . A A . 33 TYR CE1 1 1
19 28078 1 1 33 TYR CE2 C -1.775 8.369 10.356 1.00 . A A . 33 TYR CE2 1 1
19 28079 1 1 33 TYR CG C -3.347 7.707 8.649 1.00 . A A . 33 TYR CG 1 1
19 28080 1 1 33 TYR CZ C -1.550 9.556 9.693 1.00 . A A . 33 TYR CZ 1 1
19 28081 1 1 33 TYR H H -5.590 4.901 6.794 1.00 . A A . 33 TYR H 1 1
19 28082 1 1 33 TYR HA H -3.558 6.689 6.076 1.00 . A A . 33 TYR HA 1 1
19 28083 1 1 33 TYR HB2 H -5.217 7.217 7.798 1.00 . A A . 33 TYR HB2 1 1
19 28084 1 1 33 TYR HB3 H -4.538 5.973 8.845 1.00 . A A . 33 TYR HB3 1 1
19 28085 1 1 33 TYR HD1 H -3.624 9.120 7.073 1.00 . A A . 33 TYR HD1 1 1
19 28086 1 1 33 TYR HD2 H -2.848 6.523 10.354 1.00 . A A . 33 TYR HD2 1 1
19 28087 1 1 33 TYR HE1 H -2.035 10.762 7.994 1.00 . A A . 33 TYR HE1 1 1
19 28088 1 1 33 TYR HE2 H -1.258 8.154 11.279 1.00 . A A . 33 TYR HE2 1 1
19 28089 1 1 33 TYR HH H 0.126 9.997 10.525 1.00 . A A . 33 TYR HH 1 1
19 28090 1 1 33 TYR N N -4.742 5.024 6.321 1.00 . A A . 33 TYR N 1 1
19 28091 1 1 33 TYR O O -1.372 5.775 6.933 1.00 . A A . 33 TYR O 1 1
19 28092 1 1 33 TYR OH O -0.655 10.464 10.209 1.00 . A A . 33 TYR OH 1 1
19 28093 1 1 34 GLU C C -0.546 2.957 6.957 1.00 . A A . 34 GLU C 1 1
19 28094 1 1 34 GLU CA C -1.375 3.300 8.187 1.00 . A A . 34 GLU CA 1 1
19 28095 1 1 34 GLU CB C -1.773 2.009 8.909 1.00 . A A . 34 GLU CB 1 1
19 28096 1 1 34 GLU CD C -2.785 0.938 10.952 1.00 . A A . 34 GLU CD 1 1
19 28097 1 1 34 GLU CG C -2.575 2.226 10.179 1.00 . A A . 34 GLU CG 1 1
19 28098 1 1 34 GLU H H -3.445 3.696 7.978 1.00 . A A . 34 GLU H 1 1
19 28099 1 1 34 GLU HA H -0.781 3.911 8.851 1.00 . A A . 34 GLU HA 1 1
19 28100 1 1 34 GLU HB2 H -2.366 1.405 8.238 1.00 . A A . 34 GLU HB2 1 1
19 28101 1 1 34 GLU HB3 H -0.875 1.466 9.165 1.00 . A A . 34 GLU HB3 1 1
19 28102 1 1 34 GLU HG2 H -2.045 2.924 10.810 1.00 . A A . 34 GLU HG2 1 1
19 28103 1 1 34 GLU HG3 H -3.539 2.634 9.920 1.00 . A A . 34 GLU HG3 1 1
19 28104 1 1 34 GLU N N -2.557 4.068 7.801 1.00 . A A . 34 GLU N 1 1
19 28105 1 1 34 GLU O O 0.685 3.046 6.969 1.00 . A A . 34 GLU O 1 1
19 28106 1 1 34 GLU OE1 O -1.923 0.596 11.789 1.00 . A A . 34 GLU OE1 1 1
19 28107 1 1 34 GLU OE2 O -3.805 0.260 10.722 1.00 . A A . 34 GLU OE2 1 1
19 28108 1 1 35 ALA C C -0.026 3.422 3.935 1.00 . A A . 35 ALA C 1 1
19 28109 1 1 35 ALA CA C -0.604 2.205 4.646 1.00 . A A . 35 ALA CA 1 1
19 28110 1 1 35 ALA CB C -1.601 1.483 3.753 1.00 . A A . 35 ALA CB 1 1
19 28111 1 1 35 ALA H H -2.221 2.567 5.951 1.00 . A A . 35 ALA H 1 1
19 28112 1 1 35 ALA HA H 0.198 1.519 4.878 1.00 . A A . 35 ALA HA 1 1
19 28113 1 1 35 ALA HB1 H -1.094 1.103 2.880 1.00 . A A . 35 ALA HB1 1 1
19 28114 1 1 35 ALA HB2 H -2.375 2.172 3.450 1.00 . A A . 35 ALA HB2 1 1
19 28115 1 1 35 ALA HB3 H -2.048 0.661 4.300 1.00 . A A . 35 ALA HB3 1 1
19 28116 1 1 35 ALA N N -1.242 2.583 5.893 1.00 . A A . 35 ALA N 1 1
19 28117 1 1 35 ALA O O 1.110 3.392 3.471 1.00 . A A . 35 ALA O 1 1
19 28118 1 1 36 PHE C C 0.877 6.289 3.879 1.00 . A A . 36 PHE C 1 1
19 28119 1 1 36 PHE CA C -0.372 5.726 3.207 1.00 . A A . 36 PHE CA 1 1
19 28120 1 1 36 PHE CB C -1.499 6.766 3.215 1.00 . A A . 36 PHE CB 1 1
19 28121 1 1 36 PHE CD1 C -1.049 8.081 1.123 1.00 . A A . 36 PHE CD1 1 1
19 28122 1 1 36 PHE CD2 C -0.932 9.214 3.219 1.00 . A A . 36 PHE CD2 1 1
19 28123 1 1 36 PHE CE1 C -0.732 9.255 0.467 1.00 . A A . 36 PHE CE1 1 1
19 28124 1 1 36 PHE CE2 C -0.614 10.391 2.568 1.00 . A A . 36 PHE CE2 1 1
19 28125 1 1 36 PHE CG C -1.154 8.047 2.505 1.00 . A A . 36 PHE CG 1 1
19 28126 1 1 36 PHE CZ C -0.513 10.411 1.191 1.00 . A A . 36 PHE CZ 1 1
19 28127 1 1 36 PHE H H -1.703 4.463 4.275 1.00 . A A . 36 PHE H 1 1
19 28128 1 1 36 PHE HA H -0.132 5.479 2.185 1.00 . A A . 36 PHE HA 1 1
19 28129 1 1 36 PHE HB2 H -2.367 6.346 2.730 1.00 . A A . 36 PHE HB2 1 1
19 28130 1 1 36 PHE HB3 H -1.748 7.009 4.238 1.00 . A A . 36 PHE HB3 1 1
19 28131 1 1 36 PHE HD1 H -1.220 7.178 0.556 1.00 . A A . 36 PHE HD1 1 1
19 28132 1 1 36 PHE HD2 H -1.009 9.198 4.296 1.00 . A A . 36 PHE HD2 1 1
19 28133 1 1 36 PHE HE1 H -0.654 9.269 -0.611 1.00 . A A . 36 PHE HE1 1 1
19 28134 1 1 36 PHE HE2 H -0.445 11.293 3.136 1.00 . A A . 36 PHE HE2 1 1
19 28135 1 1 36 PHE HZ H -0.265 11.331 0.681 1.00 . A A . 36 PHE HZ 1 1
19 28136 1 1 36 PHE N N -0.806 4.498 3.871 1.00 . A A . 36 PHE N 1 1
19 28137 1 1 36 PHE O O 1.814 6.721 3.204 1.00 . A A . 36 PHE O 1 1
19 28138 1 1 37 ASP C C 3.239 5.795 5.633 1.00 . A A . 37 ASP C 1 1
19 28139 1 1 37 ASP CA C 2.056 6.693 5.969 1.00 . A A . 37 ASP CA 1 1
19 28140 1 1 37 ASP CB C 1.763 6.651 7.473 1.00 . A A . 37 ASP CB 1 1
19 28141 1 1 37 ASP CG C 2.991 6.928 8.320 1.00 . A A . 37 ASP CG 1 1
19 28142 1 1 37 ASP H H 0.080 5.982 5.689 1.00 . A A . 37 ASP H 1 1
19 28143 1 1 37 ASP HA H 2.294 7.707 5.683 1.00 . A A . 37 ASP HA 1 1
19 28144 1 1 37 ASP HB2 H 1.018 7.395 7.705 1.00 . A A . 37 ASP HB2 1 1
19 28145 1 1 37 ASP HB3 H 1.383 5.672 7.731 1.00 . A A . 37 ASP HB3 1 1
19 28146 1 1 37 ASP N N 0.884 6.276 5.207 1.00 . A A . 37 ASP N 1 1
19 28147 1 1 37 ASP O O 4.314 6.276 5.276 1.00 . A A . 37 ASP O 1 1
19 28148 1 1 37 ASP OD1 O 3.365 8.110 8.472 1.00 . A A . 37 ASP OD1 1 1
19 28149 1 1 37 ASP OD2 O 3.587 5.961 8.837 1.00 . A A . 37 ASP OD2 1 1
19 28150 1 1 38 PHE C C 4.650 3.746 4.019 1.00 . A A . 38 PHE C 1 1
19 28151 1 1 38 PHE CA C 4.038 3.492 5.397 1.00 . A A . 38 PHE CA 1 1
19 28152 1 1 38 PHE CB C 3.429 2.085 5.462 1.00 . A A . 38 PHE CB 1 1
19 28153 1 1 38 PHE CD1 C 5.515 0.685 5.430 1.00 . A A . 38 PHE CD1 1 1
19 28154 1 1 38 PHE CD2 C 3.874 0.321 3.737 1.00 . A A . 38 PHE CD2 1 1
19 28155 1 1 38 PHE CE1 C 6.304 -0.305 4.878 1.00 . A A . 38 PHE CE1 1 1
19 28156 1 1 38 PHE CE2 C 4.659 -0.668 3.184 1.00 . A A . 38 PHE CE2 1 1
19 28157 1 1 38 PHE CG C 4.291 1.007 4.867 1.00 . A A . 38 PHE CG 1 1
19 28158 1 1 38 PHE CZ C 5.875 -0.982 3.752 1.00 . A A . 38 PHE CZ 1 1
19 28159 1 1 38 PHE H H 2.123 4.175 5.986 1.00 . A A . 38 PHE H 1 1
19 28160 1 1 38 PHE HA H 4.815 3.571 6.142 1.00 . A A . 38 PHE HA 1 1
19 28161 1 1 38 PHE HB2 H 3.250 1.828 6.495 1.00 . A A . 38 PHE HB2 1 1
19 28162 1 1 38 PHE HB3 H 2.487 2.087 4.931 1.00 . A A . 38 PHE HB3 1 1
19 28163 1 1 38 PHE HD1 H 5.851 1.214 6.310 1.00 . A A . 38 PHE HD1 1 1
19 28164 1 1 38 PHE HD2 H 2.922 0.563 3.289 1.00 . A A . 38 PHE HD2 1 1
19 28165 1 1 38 PHE HE1 H 7.256 -0.550 5.326 1.00 . A A . 38 PHE HE1 1 1
19 28166 1 1 38 PHE HE2 H 4.322 -1.196 2.303 1.00 . A A . 38 PHE HE2 1 1
19 28167 1 1 38 PHE HZ H 6.488 -1.759 3.318 1.00 . A A . 38 PHE HZ 1 1
19 28168 1 1 38 PHE N N 3.013 4.485 5.712 1.00 . A A . 38 PHE N 1 1
19 28169 1 1 38 PHE O O 5.871 3.680 3.853 1.00 . A A . 38 PHE O 1 1
19 28170 1 1 39 LEU C C 5.257 5.441 1.625 1.00 . A A . 39 LEU C 1 1
19 28171 1 1 39 LEU CA C 4.225 4.322 1.684 1.00 . A A . 39 LEU CA 1 1
19 28172 1 1 39 LEU CB C 3.027 4.697 0.812 1.00 . A A . 39 LEU CB 1 1
19 28173 1 1 39 LEU CD1 C 0.813 4.119 -0.186 1.00 . A A . 39 LEU CD1 1 1
19 28174 1 1 39 LEU CD2 C 2.600 2.387 -0.054 1.00 . A A . 39 LEU CD2 1 1
19 28175 1 1 39 LEU CG C 1.984 3.597 0.624 1.00 . A A . 39 LEU CG 1 1
19 28176 1 1 39 LEU H H 2.834 4.106 3.266 1.00 . A A . 39 LEU H 1 1
19 28177 1 1 39 LEU HA H 4.669 3.419 1.297 1.00 . A A . 39 LEU HA 1 1
19 28178 1 1 39 LEU HB2 H 2.540 5.551 1.257 1.00 . A A . 39 LEU HB2 1 1
19 28179 1 1 39 LEU HB3 H 3.394 4.981 -0.163 1.00 . A A . 39 LEU HB3 1 1
19 28180 1 1 39 LEU HD11 H 0.083 3.333 -0.309 1.00 . A A . 39 LEU HD11 1 1
19 28181 1 1 39 LEU HD12 H 1.162 4.442 -1.156 1.00 . A A . 39 LEU HD12 1 1
19 28182 1 1 39 LEU HD13 H 0.360 4.952 0.331 1.00 . A A . 39 LEU HD13 1 1
19 28183 1 1 39 LEU HD21 H 1.848 1.619 -0.169 1.00 . A A . 39 LEU HD21 1 1
19 28184 1 1 39 LEU HD22 H 3.411 2.008 0.550 1.00 . A A . 39 LEU HD22 1 1
19 28185 1 1 39 LEU HD23 H 2.976 2.670 -1.026 1.00 . A A . 39 LEU HD23 1 1
19 28186 1 1 39 LEU HG H 1.613 3.291 1.592 1.00 . A A . 39 LEU HG 1 1
19 28187 1 1 39 LEU N N 3.794 4.058 3.052 1.00 . A A . 39 LEU N 1 1
19 28188 1 1 39 LEU O O 6.276 5.322 0.947 1.00 . A A . 39 LEU O 1 1
19 28189 1 1 40 GLN C C 7.128 7.479 3.127 1.00 . A A . 40 GLN C 1 1
19 28190 1 1 40 GLN CA C 5.865 7.692 2.300 1.00 . A A . 40 GLN CA 1 1
19 28191 1 1 40 GLN CB C 5.122 8.937 2.786 1.00 . A A . 40 GLN CB 1 1
19 28192 1 1 40 GLN CD C 3.287 10.624 2.354 1.00 . A A . 40 GLN CD 1 1
19 28193 1 1 40 GLN CG C 3.997 9.376 1.863 1.00 . A A . 40 GLN CG 1 1
19 28194 1 1 40 GLN H H 4.192 6.542 2.910 1.00 . A A . 40 GLN H 1 1
19 28195 1 1 40 GLN HA H 6.156 7.837 1.272 1.00 . A A . 40 GLN HA 1 1
19 28196 1 1 40 GLN HB2 H 4.703 8.734 3.761 1.00 . A A . 40 GLN HB2 1 1
19 28197 1 1 40 GLN HB3 H 5.828 9.752 2.872 1.00 . A A . 40 GLN HB3 1 1
19 28198 1 1 40 GLN HE21 H 2.939 11.193 0.485 1.00 . A A . 40 GLN HE21 1 1
19 28199 1 1 40 GLN HE22 H 2.343 12.255 1.715 1.00 . A A . 40 GLN HE22 1 1
19 28200 1 1 40 GLN HG2 H 4.409 9.578 0.886 1.00 . A A . 40 GLN HG2 1 1
19 28201 1 1 40 GLN HG3 H 3.275 8.575 1.790 1.00 . A A . 40 GLN HG3 1 1
19 28202 1 1 40 GLN N N 4.993 6.525 2.341 1.00 . A A . 40 GLN N 1 1
19 28203 1 1 40 GLN NE2 N 2.809 11.437 1.424 1.00 . A A . 40 GLN NE2 1 1
19 28204 1 1 40 GLN O O 8.114 8.195 2.960 1.00 . A A . 40 GLN O 1 1
19 28205 1 1 40 GLN OE1 O 3.182 10.864 3.557 1.00 . A A . 40 GLN OE1 1 1
19 28206 1 1 41 HIS C C 9.211 5.255 4.056 1.00 . A A . 41 HIS C 1 1
19 28207 1 1 41 HIS CA C 8.277 6.184 4.817 1.00 . A A . 41 HIS CA 1 1
19 28208 1 1 41 HIS CB C 7.893 5.564 6.163 1.00 . A A . 41 HIS CB 1 1
19 28209 1 1 41 HIS CD2 C 6.189 7.198 7.231 1.00 . A A . 41 HIS CD2 1 1
19 28210 1 1 41 HIS CE1 C 7.367 7.818 8.962 1.00 . A A . 41 HIS CE1 1 1
19 28211 1 1 41 HIS CG C 7.374 6.554 7.162 1.00 . A A . 41 HIS CG 1 1
19 28212 1 1 41 HIS H H 6.279 5.976 4.133 1.00 . A A . 41 HIS H 1 1
19 28213 1 1 41 HIS HA H 8.800 7.113 5.000 1.00 . A A . 41 HIS HA 1 1
19 28214 1 1 41 HIS HB2 H 7.126 4.823 6.001 1.00 . A A . 41 HIS HB2 1 1
19 28215 1 1 41 HIS HB3 H 8.763 5.085 6.590 1.00 . A A . 41 HIS HB3 1 1
19 28216 1 1 41 HIS HD1 H 9.009 6.681 8.493 1.00 . A A . 41 HIS HD1 1 1
19 28217 1 1 41 HIS HD2 H 5.375 7.112 6.525 1.00 . A A . 41 HIS HD2 1 1
19 28218 1 1 41 HIS HE1 H 7.673 8.302 9.878 1.00 . A A . 41 HIS HE1 1 1
19 28219 1 1 41 HIS HE2 H 5.396 8.345 8.785 1.00 . A A . 41 HIS HE2 1 1
19 28220 1 1 41 HIS N N 7.101 6.498 4.017 1.00 . A A . 41 HIS N 1 1
19 28221 1 1 41 HIS ND1 N 8.093 6.967 8.259 1.00 . A A . 41 HIS ND1 1 1
19 28222 1 1 41 HIS NE2 N 6.204 7.975 8.357 1.00 . A A . 41 HIS NE2 1 1
19 28223 1 1 41 HIS O O 10.336 5.633 3.728 1.00 . A A . 41 HIS O 1 1
19 28224 1 1 42 GLU C C 8.768 2.031 2.341 1.00 . A A . 42 GLU C 1 1
19 28225 1 1 42 GLU CA C 9.595 3.071 3.093 1.00 . A A . 42 GLU CA 1 1
19 28226 1 1 42 GLU CB C 10.493 2.392 4.130 1.00 . A A . 42 GLU CB 1 1
19 28227 1 1 42 GLU CD C 12.508 0.967 4.595 1.00 . A A . 42 GLU CD 1 1
19 28228 1 1 42 GLU CG C 11.618 1.567 3.531 1.00 . A A . 42 GLU CG 1 1
19 28229 1 1 42 GLU H H 7.808 3.825 3.948 1.00 . A A . 42 GLU H 1 1
19 28230 1 1 42 GLU HA H 10.217 3.596 2.385 1.00 . A A . 42 GLU HA 1 1
19 28231 1 1 42 GLU HB2 H 10.933 3.153 4.758 1.00 . A A . 42 GLU HB2 1 1
19 28232 1 1 42 GLU HB3 H 9.887 1.742 4.741 1.00 . A A . 42 GLU HB3 1 1
19 28233 1 1 42 GLU HG2 H 11.192 0.768 2.942 1.00 . A A . 42 GLU HG2 1 1
19 28234 1 1 42 GLU HG3 H 12.217 2.202 2.895 1.00 . A A . 42 GLU HG3 1 1
19 28235 1 1 42 GLU N N 8.744 4.052 3.746 1.00 . A A . 42 GLU N 1 1
19 28236 1 1 42 GLU O O 8.533 0.929 2.836 1.00 . A A . 42 GLU O 1 1
19 28237 1 1 42 GLU OE1 O 13.257 1.730 5.242 1.00 . A A . 42 GLU OE1 1 1
19 28238 1 1 42 GLU OE2 O 12.450 -0.263 4.804 1.00 . A A . 42 GLU OE2 1 1
19 28239 1 1 43 TRP C C 8.597 0.768 -0.631 1.00 . A A . 43 TRP C 1 1
19 28240 1 1 43 TRP CA C 7.597 1.477 0.285 1.00 . A A . 43 TRP CA 1 1
19 28241 1 1 43 TRP CB C 6.532 2.223 -0.530 1.00 . A A . 43 TRP CB 1 1
19 28242 1 1 43 TRP CD1 C 5.733 1.598 -2.878 1.00 . A A . 43 TRP CD1 1 1
19 28243 1 1 43 TRP CD2 C 5.064 0.172 -1.289 1.00 . A A . 43 TRP CD2 1 1
19 28244 1 1 43 TRP CE2 C 4.570 -0.272 -2.530 1.00 . A A . 43 TRP CE2 1 1
19 28245 1 1 43 TRP CE3 C 4.769 -0.576 -0.145 1.00 . A A . 43 TRP CE3 1 1
19 28246 1 1 43 TRP CG C 5.810 1.374 -1.536 1.00 . A A . 43 TRP CG 1 1
19 28247 1 1 43 TRP CH2 C 3.527 -2.131 -1.522 1.00 . A A . 43 TRP CH2 1 1
19 28248 1 1 43 TRP CZ2 C 3.800 -1.422 -2.658 1.00 . A A . 43 TRP CZ2 1 1
19 28249 1 1 43 TRP CZ3 C 4.003 -1.717 -0.274 1.00 . A A . 43 TRP CZ3 1 1
19 28250 1 1 43 TRP H H 8.415 3.340 0.872 1.00 . A A . 43 TRP H 1 1
19 28251 1 1 43 TRP HA H 7.111 0.738 0.906 1.00 . A A . 43 TRP HA 1 1
19 28252 1 1 43 TRP HB2 H 5.795 2.626 0.145 1.00 . A A . 43 TRP HB2 1 1
19 28253 1 1 43 TRP HB3 H 7.006 3.036 -1.061 1.00 . A A . 43 TRP HB3 1 1
19 28254 1 1 43 TRP HD1 H 6.197 2.434 -3.381 1.00 . A A . 43 TRP HD1 1 1
19 28255 1 1 43 TRP HE1 H 4.796 0.557 -4.441 1.00 . A A . 43 TRP HE1 1 1
19 28256 1 1 43 TRP HE3 H 5.123 -0.272 0.829 1.00 . A A . 43 TRP HE3 1 1
19 28257 1 1 43 TRP HH2 H 2.931 -3.030 -1.575 1.00 . A A . 43 TRP HH2 1 1
19 28258 1 1 43 TRP HZ2 H 3.423 -1.754 -3.615 1.00 . A A . 43 TRP HZ2 1 1
19 28259 1 1 43 TRP HZ3 H 3.763 -2.305 0.600 1.00 . A A . 43 TRP HZ3 1 1
19 28260 1 1 43 TRP N N 8.297 2.407 1.161 1.00 . A A . 43 TRP N 1 1
19 28261 1 1 43 TRP NE1 N 4.991 0.615 -3.481 1.00 . A A . 43 TRP NE1 1 1
19 28262 1 1 43 TRP O O 9.236 1.405 -1.470 1.00 . A A . 43 TRP O 1 1
19 28263 1 1 44 PRO C C 9.670 -1.181 -2.724 1.00 . A A . 44 PRO C 1 1
19 28264 1 1 44 PRO CA C 9.717 -1.382 -1.207 1.00 . A A . 44 PRO CA 1 1
19 28265 1 1 44 PRO CB C 9.305 -2.813 -0.857 1.00 . A A . 44 PRO CB 1 1
19 28266 1 1 44 PRO CD C 8.012 -1.369 0.541 1.00 . A A . 44 PRO CD 1 1
19 28267 1 1 44 PRO CG C 8.695 -2.708 0.495 1.00 . A A . 44 PRO CG 1 1
19 28268 1 1 44 PRO HA H 10.725 -1.211 -0.862 1.00 . A A . 44 PRO HA 1 1
19 28269 1 1 44 PRO HB2 H 8.595 -3.173 -1.586 1.00 . A A . 44 PRO HB2 1 1
19 28270 1 1 44 PRO HB3 H 10.176 -3.450 -0.849 1.00 . A A . 44 PRO HB3 1 1
19 28271 1 1 44 PRO HD2 H 6.972 -1.469 0.261 1.00 . A A . 44 PRO HD2 1 1
19 28272 1 1 44 PRO HD3 H 8.097 -0.939 1.529 1.00 . A A . 44 PRO HD3 1 1
19 28273 1 1 44 PRO HG2 H 7.975 -3.502 0.637 1.00 . A A . 44 PRO HG2 1 1
19 28274 1 1 44 PRO HG3 H 9.466 -2.761 1.251 1.00 . A A . 44 PRO HG3 1 1
19 28275 1 1 44 PRO N N 8.753 -0.560 -0.452 1.00 . A A . 44 PRO N 1 1
19 28276 1 1 44 PRO O O 10.709 -1.200 -3.387 1.00 . A A . 44 PRO O 1 1
19 28277 1 1 45 ALA C C 8.605 0.623 -5.115 1.00 . A A . 45 ALA C 1 1
19 28278 1 1 45 ALA CA C 8.336 -0.826 -4.718 1.00 . A A . 45 ALA CA 1 1
19 28279 1 1 45 ALA CB C 6.962 -1.279 -5.191 1.00 . A A . 45 ALA CB 1 1
19 28280 1 1 45 ALA H H 7.683 -0.965 -2.705 1.00 . A A . 45 ALA H 1 1
19 28281 1 1 45 ALA HA H 9.076 -1.453 -5.195 1.00 . A A . 45 ALA HA 1 1
19 28282 1 1 45 ALA HB1 H 6.202 -0.649 -4.750 1.00 . A A . 45 ALA HB1 1 1
19 28283 1 1 45 ALA HB2 H 6.798 -2.304 -4.889 1.00 . A A . 45 ALA HB2 1 1
19 28284 1 1 45 ALA HB3 H 6.908 -1.209 -6.267 1.00 . A A . 45 ALA HB3 1 1
19 28285 1 1 45 ALA N N 8.477 -1.000 -3.277 1.00 . A A . 45 ALA N 1 1
19 28286 1 1 45 ALA O O 7.692 1.443 -5.211 1.00 . A A . 45 ALA O 1 1
19 28287 1 1 46 ARG C C 10.572 2.419 -7.140 1.00 . A A . 46 ARG C 1 1
19 28288 1 1 46 ARG CA C 10.297 2.281 -5.647 1.00 . A A . 46 ARG CA 1 1
19 28289 1 1 46 ARG CB C 11.540 2.647 -4.834 1.00 . A A . 46 ARG CB 1 1
19 28290 1 1 46 ARG CD C 13.736 1.861 -3.894 1.00 . A A . 46 ARG CD 1 1
19 28291 1 1 46 ARG CG C 12.643 1.607 -4.917 1.00 . A A . 46 ARG CG 1 1
19 28292 1 1 46 ARG CZ C 15.082 0.131 -2.762 1.00 . A A . 46 ARG CZ 1 1
19 28293 1 1 46 ARG H H 10.550 0.222 -5.255 1.00 . A A . 46 ARG H 1 1
19 28294 1 1 46 ARG HA H 9.492 2.951 -5.380 1.00 . A A . 46 ARG HA 1 1
19 28295 1 1 46 ARG HB2 H 11.929 3.587 -5.196 1.00 . A A . 46 ARG HB2 1 1
19 28296 1 1 46 ARG HB3 H 11.256 2.759 -3.798 1.00 . A A . 46 ARG HB3 1 1
19 28297 1 1 46 ARG HD2 H 14.241 2.781 -4.145 1.00 . A A . 46 ARG HD2 1 1
19 28298 1 1 46 ARG HD3 H 13.285 1.951 -2.916 1.00 . A A . 46 ARG HD3 1 1
19 28299 1 1 46 ARG HE H 15.103 0.501 -4.734 1.00 . A A . 46 ARG HE 1 1
19 28300 1 1 46 ARG HG2 H 12.217 0.631 -4.736 1.00 . A A . 46 ARG HG2 1 1
19 28301 1 1 46 ARG HG3 H 13.076 1.635 -5.906 1.00 . A A . 46 ARG HG3 1 1
19 28302 1 1 46 ARG HH11 H 13.970 1.280 -1.516 1.00 . A A . 46 ARG HH11 1 1
19 28303 1 1 46 ARG HH12 H 14.882 0.025 -0.745 1.00 . A A . 46 ARG HH12 1 1
19 28304 1 1 46 ARG HH21 H 16.314 -1.167 -3.719 1.00 . A A . 46 ARG HH21 1 1
19 28305 1 1 46 ARG HH22 H 16.207 -1.374 -1.995 1.00 . A A . 46 ARG HH22 1 1
19 28306 1 1 46 ARG N N 9.875 0.929 -5.321 1.00 . A A . 46 ARG N 1 1
19 28307 1 1 46 ARG NE N 14.713 0.775 -3.869 1.00 . A A . 46 ARG NE 1 1
19 28308 1 1 46 ARG NH1 N 14.605 0.510 -1.579 1.00 . A A . 46 ARG NH1 1 1
19 28309 1 1 46 ARG NH2 N 15.938 -0.881 -2.832 1.00 . A A . 46 ARG NH2 1 1
19 28310 1 1 46 ARG O O 10.989 1.466 -7.799 1.00 . A A . 46 ARG O 1 1
19 28311 1 1 47 GLY C C 9.791 5.118 -9.504 1.00 . A A . 47 GLY C 1 1
19 28312 1 1 47 GLY CA C 10.525 3.869 -9.072 1.00 . A A . 47 GLY CA 1 1
19 28313 1 1 47 GLY H H 10.011 4.337 -7.076 1.00 . A A . 47 GLY H 1 1
19 28314 1 1 47 GLY HA2 H 11.580 3.991 -9.266 1.00 . A A . 47 GLY HA2 1 1
19 28315 1 1 47 GLY HA3 H 10.152 3.029 -9.642 1.00 . A A . 47 GLY HA3 1 1
19 28316 1 1 47 GLY N N 10.328 3.609 -7.662 1.00 . A A . 47 GLY N 1 1
19 28317 1 1 47 GLY O O 10.277 6.228 -9.292 1.00 . A A . 47 GLY O 1 1
19 28318 1 1 48 ASP C C 6.296 5.696 -10.430 1.00 . A A . 48 ASP C 1 1
19 28319 1 1 48 ASP CA C 7.767 6.082 -10.436 1.00 . A A . 48 ASP CA 1 1
19 28320 1 1 48 ASP CB C 8.146 6.654 -11.805 1.00 . A A . 48 ASP CB 1 1
19 28321 1 1 48 ASP CG C 7.233 7.796 -12.219 1.00 . A A . 48 ASP CG 1 1
19 28322 1 1 48 ASP H H 8.299 4.036 -10.285 1.00 . A A . 48 ASP H 1 1
19 28323 1 1 48 ASP HA H 7.922 6.847 -9.689 1.00 . A A . 48 ASP HA 1 1
19 28324 1 1 48 ASP HB2 H 9.159 7.022 -11.768 1.00 . A A . 48 ASP HB2 1 1
19 28325 1 1 48 ASP HB3 H 8.075 5.872 -12.547 1.00 . A A . 48 ASP HB3 1 1
19 28326 1 1 48 ASP N N 8.610 4.948 -10.080 1.00 . A A . 48 ASP N 1 1
19 28327 1 1 48 ASP O O 5.599 5.929 -9.455 1.00 . A A . 48 ASP O 1 1
19 28328 1 1 48 ASP OD1 O 7.093 8.764 -11.444 1.00 . A A . 48 ASP OD1 1 1
19 28329 1 1 48 ASP OD2 O 6.661 7.737 -13.330 1.00 . A A . 48 ASP OD2 1 1
19 28330 1 1 49 ARG C C 3.892 3.771 -10.705 1.00 . A A . 49 ARG C 1 1
19 28331 1 1 49 ARG CA C 4.431 4.788 -11.712 1.00 . A A . 49 ARG CA 1 1
19 28332 1 1 49 ARG CB C 4.216 4.302 -13.144 1.00 . A A . 49 ARG CB 1 1
19 28333 1 1 49 ARG CD C 2.633 4.167 -15.073 1.00 . A A . 49 ARG CD 1 1
19 28334 1 1 49 ARG CG C 2.760 4.184 -13.557 1.00 . A A . 49 ARG CG 1 1
19 28335 1 1 49 ARG CZ C 0.406 4.921 -15.835 1.00 . A A . 49 ARG CZ 1 1
19 28336 1 1 49 ARG H H 6.496 4.763 -12.179 1.00 . A A . 49 ARG H 1 1
19 28337 1 1 49 ARG HA H 3.898 5.718 -11.578 1.00 . A A . 49 ARG HA 1 1
19 28338 1 1 49 ARG HB2 H 4.700 4.994 -13.817 1.00 . A A . 49 ARG HB2 1 1
19 28339 1 1 49 ARG HB3 H 4.678 3.333 -13.252 1.00 . A A . 49 ARG HB3 1 1
19 28340 1 1 49 ARG HD2 H 2.973 5.117 -15.456 1.00 . A A . 49 ARG HD2 1 1
19 28341 1 1 49 ARG HD3 H 3.261 3.379 -15.461 1.00 . A A . 49 ARG HD3 1 1
19 28342 1 1 49 ARG HE H 0.971 3.003 -15.636 1.00 . A A . 49 ARG HE 1 1
19 28343 1 1 49 ARG HG2 H 2.352 3.268 -13.156 1.00 . A A . 49 ARG HG2 1 1
19 28344 1 1 49 ARG HG3 H 2.212 5.030 -13.166 1.00 . A A . 49 ARG HG3 1 1
19 28345 1 1 49 ARG HH11 H 1.633 6.431 -15.249 1.00 . A A . 49 ARG HH11 1 1
19 28346 1 1 49 ARG HH12 H 0.092 6.922 -15.871 1.00 . A A . 49 ARG HH12 1 1
19 28347 1 1 49 ARG HH21 H -1.050 3.663 -16.480 1.00 . A A . 49 ARG HH21 1 1
19 28348 1 1 49 ARG HH22 H -1.435 5.358 -16.576 1.00 . A A . 49 ARG HH22 1 1
19 28349 1 1 49 ARG N N 5.851 5.059 -11.503 1.00 . A A . 49 ARG N 1 1
19 28350 1 1 49 ARG NE N 1.260 3.944 -15.522 1.00 . A A . 49 ARG NE 1 1
19 28351 1 1 49 ARG NH1 N 0.736 6.193 -15.638 1.00 . A A . 49 ARG NH1 1 1
19 28352 1 1 49 ARG NH2 N -0.786 4.623 -16.333 1.00 . A A . 49 ARG NH2 1 1
19 28353 1 1 49 ARG O O 2.747 3.875 -10.263 1.00 . A A . 49 ARG O 1 1
19 28354 1 1 50 ALA C C 4.176 2.411 -7.975 1.00 . A A . 50 ALA C 1 1
19 28355 1 1 50 ALA CA C 4.314 1.789 -9.359 1.00 . A A . 50 ALA CA 1 1
19 28356 1 1 50 ALA CB C 5.316 0.645 -9.333 1.00 . A A . 50 ALA CB 1 1
19 28357 1 1 50 ALA H H 5.628 2.771 -10.709 1.00 . A A . 50 ALA H 1 1
19 28358 1 1 50 ALA HA H 3.355 1.395 -9.665 1.00 . A A . 50 ALA HA 1 1
19 28359 1 1 50 ALA HB1 H 5.394 0.214 -10.320 1.00 . A A . 50 ALA HB1 1 1
19 28360 1 1 50 ALA HB2 H 4.984 -0.110 -8.635 1.00 . A A . 50 ALA HB2 1 1
19 28361 1 1 50 ALA HB3 H 6.282 1.018 -9.026 1.00 . A A . 50 ALA HB3 1 1
19 28362 1 1 50 ALA N N 4.719 2.802 -10.330 1.00 . A A . 50 ALA N 1 1
19 28363 1 1 50 ALA O O 3.241 2.113 -7.231 1.00 . A A . 50 ALA O 1 1
19 28364 1 1 51 HIS C C 3.953 5.021 -6.384 1.00 . A A . 51 HIS C 1 1
19 28365 1 1 51 HIS CA C 5.095 4.007 -6.386 1.00 . A A . 51 HIS CA 1 1
19 28366 1 1 51 HIS CB C 6.444 4.706 -6.184 1.00 . A A . 51 HIS CB 1 1
19 28367 1 1 51 HIS CD2 C 6.873 4.873 -3.631 1.00 . A A . 51 HIS CD2 1 1
19 28368 1 1 51 HIS CE1 C 6.735 7.046 -3.427 1.00 . A A . 51 HIS CE1 1 1
19 28369 1 1 51 HIS CG C 6.601 5.381 -4.855 1.00 . A A . 51 HIS CG 1 1
19 28370 1 1 51 HIS H H 5.827 3.474 -8.293 1.00 . A A . 51 HIS H 1 1
19 28371 1 1 51 HIS HA H 4.937 3.290 -5.593 1.00 . A A . 51 HIS HA 1 1
19 28372 1 1 51 HIS HB2 H 7.233 3.975 -6.275 1.00 . A A . 51 HIS HB2 1 1
19 28373 1 1 51 HIS HB3 H 6.569 5.455 -6.952 1.00 . A A . 51 HIS HB3 1 1
19 28374 1 1 51 HIS HD1 H 6.335 7.400 -5.409 1.00 . A A . 51 HIS HD1 1 1
19 28375 1 1 51 HIS HD2 H 7.003 3.829 -3.385 1.00 . A A . 51 HIS HD2 1 1
19 28376 1 1 51 HIS HE1 H 6.734 8.041 -3.009 1.00 . A A . 51 HIS HE1 1 1
19 28377 1 1 51 HIS HE2 H 7.395 5.890 -1.873 1.00 . A A . 51 HIS HE2 1 1
19 28378 1 1 51 HIS N N 5.109 3.293 -7.654 1.00 . A A . 51 HIS N 1 1
19 28379 1 1 51 HIS ND1 N 6.518 6.743 -4.692 1.00 . A A . 51 HIS ND1 1 1
19 28380 1 1 51 HIS NE2 N 6.953 5.929 -2.759 1.00 . A A . 51 HIS NE2 1 1
19 28381 1 1 51 HIS O O 3.191 5.121 -5.423 1.00 . A A . 51 HIS O 1 1
19 28382 1 1 52 GLU C C 1.416 6.152 -7.460 1.00 . A A . 52 GLU C 1 1
19 28383 1 1 52 GLU CA C 2.801 6.740 -7.699 1.00 . A A . 52 GLU CA 1 1
19 28384 1 1 52 GLU CB C 2.898 7.271 -9.129 1.00 . A A . 52 GLU CB 1 1
19 28385 1 1 52 GLU CD C 1.852 8.557 -11.005 1.00 . A A . 52 GLU CD 1 1
19 28386 1 1 52 GLU CG C 1.762 8.184 -9.543 1.00 . A A . 52 GLU CG 1 1
19 28387 1 1 52 GLU H H 4.504 5.608 -8.209 1.00 . A A . 52 GLU H 1 1
19 28388 1 1 52 GLU HA H 2.966 7.552 -7.008 1.00 . A A . 52 GLU HA 1 1
19 28389 1 1 52 GLU HB2 H 3.822 7.819 -9.232 1.00 . A A . 52 GLU HB2 1 1
19 28390 1 1 52 GLU HB3 H 2.916 6.429 -9.807 1.00 . A A . 52 GLU HB3 1 1
19 28391 1 1 52 GLU HG2 H 0.825 7.676 -9.370 1.00 . A A . 52 GLU HG2 1 1
19 28392 1 1 52 GLU HG3 H 1.801 9.086 -8.950 1.00 . A A . 52 GLU HG3 1 1
19 28393 1 1 52 GLU N N 3.844 5.745 -7.491 1.00 . A A . 52 GLU N 1 1
19 28394 1 1 52 GLU O O 0.663 6.649 -6.623 1.00 . A A . 52 GLU O 1 1
19 28395 1 1 52 GLU OE1 O 1.375 7.774 -11.854 1.00 . A A . 52 GLU OE1 1 1
19 28396 1 1 52 GLU OE2 O 2.418 9.624 -11.312 1.00 . A A . 52 GLU OE2 1 1
19 28397 1 1 53 GLN C C -0.603 4.137 -6.685 1.00 . A A . 53 GLN C 1 1
19 28398 1 1 53 GLN CA C -0.214 4.461 -8.125 1.00 . A A . 53 GLN CA 1 1
19 28399 1 1 53 GLN CB C -0.236 3.191 -8.977 1.00 . A A . 53 GLN CB 1 1
19 28400 1 1 53 GLN CD C -1.599 1.283 -9.921 1.00 . A A . 53 GLN CD 1 1
19 28401 1 1 53 GLN CG C -1.601 2.529 -9.055 1.00 . A A . 53 GLN CG 1 1
19 28402 1 1 53 GLN H H 1.775 4.715 -8.807 1.00 . A A . 53 GLN H 1 1
19 28403 1 1 53 GLN HA H -0.932 5.160 -8.527 1.00 . A A . 53 GLN HA 1 1
19 28404 1 1 53 GLN HB2 H 0.079 3.439 -9.980 1.00 . A A . 53 GLN HB2 1 1
19 28405 1 1 53 GLN HB3 H 0.462 2.480 -8.557 1.00 . A A . 53 GLN HB3 1 1
19 28406 1 1 53 GLN HE21 H -0.157 2.039 -11.060 1.00 . A A . 53 GLN HE21 1 1
19 28407 1 1 53 GLN HE22 H -0.716 0.464 -11.497 1.00 . A A . 53 GLN HE22 1 1
19 28408 1 1 53 GLN HG2 H -1.911 2.254 -8.058 1.00 . A A . 53 GLN HG2 1 1
19 28409 1 1 53 GLN HG3 H -2.305 3.236 -9.467 1.00 . A A . 53 GLN HG3 1 1
19 28410 1 1 53 GLN N N 1.101 5.088 -8.193 1.00 . A A . 53 GLN N 1 1
19 28411 1 1 53 GLN NE2 N -0.739 1.261 -10.928 1.00 . A A . 53 GLN NE2 1 1
19 28412 1 1 53 GLN O O -1.707 4.461 -6.249 1.00 . A A . 53 GLN O 1 1
19 28413 1 1 53 GLN OE1 O -2.368 0.351 -9.692 1.00 . A A . 53 GLN OE1 1 1
19 28414 1 1 54 ALA C C -0.368 4.334 -3.716 1.00 . A A . 54 ALA C 1 1
19 28415 1 1 54 ALA CA C 0.073 3.140 -4.564 1.00 . A A . 54 ALA CA 1 1
19 28416 1 1 54 ALA CB C 1.319 2.498 -3.971 1.00 . A A . 54 ALA CB 1 1
19 28417 1 1 54 ALA H H 1.195 3.333 -6.348 1.00 . A A . 54 ALA H 1 1
19 28418 1 1 54 ALA HA H -0.715 2.402 -4.562 1.00 . A A . 54 ALA HA 1 1
19 28419 1 1 54 ALA HB1 H 1.103 2.151 -2.971 1.00 . A A . 54 ALA HB1 1 1
19 28420 1 1 54 ALA HB2 H 2.117 3.225 -3.934 1.00 . A A . 54 ALA HB2 1 1
19 28421 1 1 54 ALA HB3 H 1.622 1.663 -4.585 1.00 . A A . 54 ALA HB3 1 1
19 28422 1 1 54 ALA N N 0.321 3.528 -5.949 1.00 . A A . 54 ALA N 1 1
19 28423 1 1 54 ALA O O -1.363 4.257 -2.991 1.00 . A A . 54 ALA O 1 1
19 28424 1 1 55 LEU C C -1.223 7.317 -3.561 1.00 . A A . 55 LEU C 1 1
19 28425 1 1 55 LEU CA C 0.043 6.635 -3.047 1.00 . A A . 55 LEU CA 1 1
19 28426 1 1 55 LEU CB C 1.213 7.628 -3.052 1.00 . A A . 55 LEU CB 1 1
19 28427 1 1 55 LEU CD1 C 3.129 6.091 -2.474 1.00 . A A . 55 LEU CD1 1 1
19 28428 1 1 55 LEU CD2 C 3.272 8.524 -1.930 1.00 . A A . 55 LEU CD2 1 1
19 28429 1 1 55 LEU CG C 2.346 7.326 -2.060 1.00 . A A . 55 LEU CG 1 1
19 28430 1 1 55 LEU H H 1.118 5.457 -4.451 1.00 . A A . 55 LEU H 1 1
19 28431 1 1 55 LEU HA H -0.133 6.317 -2.031 1.00 . A A . 55 LEU HA 1 1
19 28432 1 1 55 LEU HB2 H 1.632 7.648 -4.046 1.00 . A A . 55 LEU HB2 1 1
19 28433 1 1 55 LEU HB3 H 0.822 8.609 -2.826 1.00 . A A . 55 LEU HB3 1 1
19 28434 1 1 55 LEU HD11 H 3.543 6.241 -3.459 1.00 . A A . 55 LEU HD11 1 1
19 28435 1 1 55 LEU HD12 H 2.471 5.234 -2.485 1.00 . A A . 55 LEU HD12 1 1
19 28436 1 1 55 LEU HD13 H 3.929 5.920 -1.769 1.00 . A A . 55 LEU HD13 1 1
19 28437 1 1 55 LEU HD21 H 2.708 9.381 -1.590 1.00 . A A . 55 LEU HD21 1 1
19 28438 1 1 55 LEU HD22 H 3.714 8.742 -2.890 1.00 . A A . 55 LEU HD22 1 1
19 28439 1 1 55 LEU HD23 H 4.051 8.300 -1.217 1.00 . A A . 55 LEU HD23 1 1
19 28440 1 1 55 LEU HG H 1.916 7.132 -1.087 1.00 . A A . 55 LEU HG 1 1
19 28441 1 1 55 LEU N N 0.357 5.442 -3.827 1.00 . A A . 55 LEU N 1 1
19 28442 1 1 55 LEU O O -2.030 7.811 -2.773 1.00 . A A . 55 LEU O 1 1
19 28443 1 1 56 ARG C C -3.860 7.269 -5.036 1.00 . A A . 56 ARG C 1 1
19 28444 1 1 56 ARG CA C -2.574 7.954 -5.490 1.00 . A A . 56 ARG CA 1 1
19 28445 1 1 56 ARG CB C -2.469 7.914 -7.018 1.00 . A A . 56 ARG CB 1 1
19 28446 1 1 56 ARG CD C -1.660 10.263 -7.399 1.00 . A A . 56 ARG CD 1 1
19 28447 1 1 56 ARG CG C -1.354 8.785 -7.571 1.00 . A A . 56 ARG CG 1 1
19 28448 1 1 56 ARG CZ C -0.149 11.554 -8.876 1.00 . A A . 56 ARG CZ 1 1
19 28449 1 1 56 ARG H H -0.725 6.904 -5.458 1.00 . A A . 56 ARG H 1 1
19 28450 1 1 56 ARG HA H -2.600 8.984 -5.169 1.00 . A A . 56 ARG HA 1 1
19 28451 1 1 56 ARG HB2 H -2.289 6.895 -7.329 1.00 . A A . 56 ARG HB2 1 1
19 28452 1 1 56 ARG HB3 H -3.404 8.251 -7.441 1.00 . A A . 56 ARG HB3 1 1
19 28453 1 1 56 ARG HD2 H -2.452 10.534 -8.082 1.00 . A A . 56 ARG HD2 1 1
19 28454 1 1 56 ARG HD3 H -1.988 10.434 -6.385 1.00 . A A . 56 ARG HD3 1 1
19 28455 1 1 56 ARG HE H 0.065 11.357 -6.890 1.00 . A A . 56 ARG HE 1 1
19 28456 1 1 56 ARG HG2 H -0.439 8.555 -7.046 1.00 . A A . 56 ARG HG2 1 1
19 28457 1 1 56 ARG HG3 H -1.231 8.571 -8.623 1.00 . A A . 56 ARG HG3 1 1
19 28458 1 1 56 ARG HH11 H -1.644 10.610 -9.861 1.00 . A A . 56 ARG HH11 1 1
19 28459 1 1 56 ARG HH12 H -0.592 11.559 -10.862 1.00 . A A . 56 ARG HH12 1 1
19 28460 1 1 56 ARG HH21 H 1.451 12.604 -8.200 1.00 . A A . 56 ARG HH21 1 1
19 28461 1 1 56 ARG HH22 H 1.184 12.681 -9.917 1.00 . A A . 56 ARG HH22 1 1
19 28462 1 1 56 ARG N N -1.402 7.327 -4.877 1.00 . A A . 56 ARG N 1 1
19 28463 1 1 56 ARG NE N -0.494 11.101 -7.670 1.00 . A A . 56 ARG NE 1 1
19 28464 1 1 56 ARG NH1 N -0.853 11.210 -9.949 1.00 . A A . 56 ARG NH1 1 1
19 28465 1 1 56 ARG NH2 N 0.911 12.343 -9.007 1.00 . A A . 56 ARG NH2 1 1
19 28466 1 1 56 ARG O O -4.870 7.928 -4.775 1.00 . A A . 56 ARG O 1 1
19 28467 1 1 57 LEU C C -5.286 5.492 -3.034 1.00 . A A . 57 LEU C 1 1
19 28468 1 1 57 LEU CA C -4.959 5.169 -4.486 1.00 . A A . 57 LEU CA 1 1
19 28469 1 1 57 LEU CB C -4.676 3.672 -4.627 1.00 . A A . 57 LEU CB 1 1
19 28470 1 1 57 LEU CD1 C -3.948 1.746 -6.044 1.00 . A A . 57 LEU CD1 1 1
19 28471 1 1 57 LEU CD2 C -5.701 3.314 -6.885 1.00 . A A . 57 LEU CD2 1 1
19 28472 1 1 57 LEU CG C -4.433 3.185 -6.054 1.00 . A A . 57 LEU CG 1 1
19 28473 1 1 57 LEU H H -2.984 5.477 -5.191 1.00 . A A . 57 LEU H 1 1
19 28474 1 1 57 LEU HA H -5.805 5.429 -5.103 1.00 . A A . 57 LEU HA 1 1
19 28475 1 1 57 LEU HB2 H -3.802 3.437 -4.035 1.00 . A A . 57 LEU HB2 1 1
19 28476 1 1 57 LEU HB3 H -5.517 3.130 -4.224 1.00 . A A . 57 LEU HB3 1 1
19 28477 1 1 57 LEU HD11 H -3.767 1.419 -7.057 1.00 . A A . 57 LEU HD11 1 1
19 28478 1 1 57 LEU HD12 H -4.699 1.116 -5.591 1.00 . A A . 57 LEU HD12 1 1
19 28479 1 1 57 LEU HD13 H -3.031 1.680 -5.476 1.00 . A A . 57 LEU HD13 1 1
19 28480 1 1 57 LEU HD21 H -6.482 2.712 -6.447 1.00 . A A . 57 LEU HD21 1 1
19 28481 1 1 57 LEU HD22 H -5.507 2.973 -7.891 1.00 . A A . 57 LEU HD22 1 1
19 28482 1 1 57 LEU HD23 H -6.012 4.347 -6.910 1.00 . A A . 57 LEU HD23 1 1
19 28483 1 1 57 LEU HG H -3.666 3.795 -6.510 1.00 . A A . 57 LEU HG 1 1
19 28484 1 1 57 LEU N N -3.813 5.947 -4.941 1.00 . A A . 57 LEU N 1 1
19 28485 1 1 57 LEU O O -6.437 5.762 -2.690 1.00 . A A . 57 LEU O 1 1
19 28486 1 1 58 CYS C C -4.898 7.168 -0.511 1.00 . A A . 58 CYS C 1 1
19 28487 1 1 58 CYS CA C -4.440 5.732 -0.767 1.00 . A A . 58 CYS CA 1 1
19 28488 1 1 58 CYS CB C -3.139 5.439 -0.021 1.00 . A A . 58 CYS CB 1 1
19 28489 1 1 58 CYS H H -3.364 5.289 -2.532 1.00 . A A . 58 CYS H 1 1
19 28490 1 1 58 CYS HA H -5.204 5.058 -0.408 1.00 . A A . 58 CYS HA 1 1
19 28491 1 1 58 CYS HB2 H -2.366 6.099 -0.385 1.00 . A A . 58 CYS HB2 1 1
19 28492 1 1 58 CYS HB3 H -3.289 5.612 1.034 1.00 . A A . 58 CYS HB3 1 1
19 28493 1 1 58 CYS HG H -1.912 3.664 -1.384 1.00 . A A . 58 CYS HG 1 1
19 28494 1 1 58 CYS N N -4.264 5.480 -2.190 1.00 . A A . 58 CYS N 1 1
19 28495 1 1 58 CYS O O -5.688 7.419 0.401 1.00 . A A . 58 CYS O 1 1
19 28496 1 1 58 CYS SG S -2.556 3.740 -0.224 1.00 . A A . 58 CYS SG 1 1
19 28497 1 1 59 ARG C C -6.318 9.653 -1.450 1.00 . A A . 59 ARG C 1 1
19 28498 1 1 59 ARG CA C -4.816 9.499 -1.212 1.00 . A A . 59 ARG CA 1 1
19 28499 1 1 59 ARG CB C -4.047 10.373 -2.210 1.00 . A A . 59 ARG CB 1 1
19 28500 1 1 59 ARG CD C -3.791 12.672 -3.215 1.00 . A A . 59 ARG CD 1 1
19 28501 1 1 59 ARG CG C -4.378 11.850 -2.081 1.00 . A A . 59 ARG CG 1 1
19 28502 1 1 59 ARG CZ C -4.563 14.849 -4.109 1.00 . A A . 59 ARG CZ 1 1
19 28503 1 1 59 ARG H H -3.770 7.842 -2.022 1.00 . A A . 59 ARG H 1 1
19 28504 1 1 59 ARG HA H -4.587 9.827 -0.209 1.00 . A A . 59 ARG HA 1 1
19 28505 1 1 59 ARG HB2 H -2.988 10.244 -2.042 1.00 . A A . 59 ARG HB2 1 1
19 28506 1 1 59 ARG HB3 H -4.288 10.054 -3.213 1.00 . A A . 59 ARG HB3 1 1
19 28507 1 1 59 ARG HD2 H -2.715 12.585 -3.189 1.00 . A A . 59 ARG HD2 1 1
19 28508 1 1 59 ARG HD3 H -4.163 12.290 -4.155 1.00 . A A . 59 ARG HD3 1 1
19 28509 1 1 59 ARG HE H -4.124 14.476 -2.190 1.00 . A A . 59 ARG HE 1 1
19 28510 1 1 59 ARG HG2 H -5.451 11.968 -2.088 1.00 . A A . 59 ARG HG2 1 1
19 28511 1 1 59 ARG HG3 H -3.982 12.213 -1.145 1.00 . A A . 59 ARG HG3 1 1
19 28512 1 1 59 ARG HH11 H -4.378 13.402 -5.524 1.00 . A A . 59 ARG HH11 1 1
19 28513 1 1 59 ARG HH12 H -4.936 14.948 -6.102 1.00 . A A . 59 ARG HH12 1 1
19 28514 1 1 59 ARG HH21 H -4.874 16.485 -2.954 1.00 . A A . 59 ARG HH21 1 1
19 28515 1 1 59 ARG HH22 H -5.228 16.696 -4.642 1.00 . A A . 59 ARG HH22 1 1
19 28516 1 1 59 ARG N N -4.417 8.100 -1.330 1.00 . A A . 59 ARG N 1 1
19 28517 1 1 59 ARG NE N -4.162 14.082 -3.092 1.00 . A A . 59 ARG NE 1 1
19 28518 1 1 59 ARG NH1 N -4.629 14.360 -5.340 1.00 . A A . 59 ARG NH1 1 1
19 28519 1 1 59 ARG NH2 N -4.912 16.111 -3.883 1.00 . A A . 59 ARG NH2 1 1
19 28520 1 1 59 ARG O O -6.995 10.405 -0.750 1.00 . A A . 59 ARG O 1 1
19 28521 1 1 60 ALA C C -9.069 8.203 -1.743 1.00 . A A . 60 ALA C 1 1
19 28522 1 1 60 ALA CA C -8.250 8.985 -2.765 1.00 . A A . 60 ALA CA 1 1
19 28523 1 1 60 ALA CB C -8.489 8.446 -4.167 1.00 . A A . 60 ALA CB 1 1
19 28524 1 1 60 ALA H H -6.236 8.354 -2.968 1.00 . A A . 60 ALA H 1 1
19 28525 1 1 60 ALA HA H -8.560 10.020 -2.744 1.00 . A A . 60 ALA HA 1 1
19 28526 1 1 60 ALA HB1 H -8.178 7.412 -4.214 1.00 . A A . 60 ALA HB1 1 1
19 28527 1 1 60 ALA HB2 H -7.919 9.025 -4.879 1.00 . A A . 60 ALA HB2 1 1
19 28528 1 1 60 ALA HB3 H -9.540 8.516 -4.406 1.00 . A A . 60 ALA HB3 1 1
19 28529 1 1 60 ALA N N -6.830 8.933 -2.440 1.00 . A A . 60 ALA N 1 1
19 28530 1 1 60 ALA O O -10.186 8.586 -1.400 1.00 . A A . 60 ALA O 1 1
19 28531 1 1 61 SER C C -9.409 7.016 1.041 1.00 . A A . 61 SER C 1 1
19 28532 1 1 61 SER CA C -9.180 6.271 -0.276 1.00 . A A . 61 SER CA 1 1
19 28533 1 1 61 SER CB C -8.371 4.998 -0.036 1.00 . A A . 61 SER CB 1 1
19 28534 1 1 61 SER H H -7.610 6.853 -1.568 1.00 . A A . 61 SER H 1 1
19 28535 1 1 61 SER HA H -10.139 5.999 -0.689 1.00 . A A . 61 SER HA 1 1
19 28536 1 1 61 SER HB2 H -7.406 5.258 0.370 1.00 . A A . 61 SER HB2 1 1
19 28537 1 1 61 SER HB3 H -8.898 4.363 0.661 1.00 . A A . 61 SER HB3 1 1
19 28538 1 1 61 SER HG H -7.516 4.735 -1.787 1.00 . A A . 61 SER HG 1 1
19 28539 1 1 61 SER N N -8.503 7.112 -1.253 1.00 . A A . 61 SER N 1 1
19 28540 1 1 61 SER O O -10.411 6.788 1.715 1.00 . A A . 61 SER O 1 1
19 28541 1 1 61 SER OG O -8.180 4.286 -1.248 1.00 . A A . 61 SER OG 1 1
19 28542 1 1 62 LEU C C -9.764 9.729 2.532 1.00 . A A . 62 LEU C 1 1
19 28543 1 1 62 LEU CA C -8.627 8.710 2.622 1.00 . A A . 62 LEU CA 1 1
19 28544 1 1 62 LEU CB C -7.314 9.429 2.950 1.00 . A A . 62 LEU CB 1 1
19 28545 1 1 62 LEU CD1 C -4.940 9.354 3.746 1.00 . A A . 62 LEU CD1 1 1
19 28546 1 1 62 LEU CD2 C -6.654 7.877 4.806 1.00 . A A . 62 LEU CD2 1 1
19 28547 1 1 62 LEU CG C -6.202 8.540 3.513 1.00 . A A . 62 LEU CG 1 1
19 28548 1 1 62 LEU H H -7.719 8.070 0.810 1.00 . A A . 62 LEU H 1 1
19 28549 1 1 62 LEU HA H -8.852 8.021 3.422 1.00 . A A . 62 LEU HA 1 1
19 28550 1 1 62 LEU HB2 H -6.949 9.895 2.047 1.00 . A A . 62 LEU HB2 1 1
19 28551 1 1 62 LEU HB3 H -7.526 10.202 3.675 1.00 . A A . 62 LEU HB3 1 1
19 28552 1 1 62 LEU HD11 H -5.143 10.137 4.464 1.00 . A A . 62 LEU HD11 1 1
19 28553 1 1 62 LEU HD12 H -4.618 9.796 2.816 1.00 . A A . 62 LEU HD12 1 1
19 28554 1 1 62 LEU HD13 H -4.161 8.711 4.127 1.00 . A A . 62 LEU HD13 1 1
19 28555 1 1 62 LEU HD21 H -6.916 8.638 5.530 1.00 . A A . 62 LEU HD21 1 1
19 28556 1 1 62 LEU HD22 H -5.853 7.267 5.198 1.00 . A A . 62 LEU HD22 1 1
19 28557 1 1 62 LEU HD23 H -7.516 7.257 4.610 1.00 . A A . 62 LEU HD23 1 1
19 28558 1 1 62 LEU HG H -5.972 7.763 2.799 1.00 . A A . 62 LEU HG 1 1
19 28559 1 1 62 LEU N N -8.499 7.927 1.389 1.00 . A A . 62 LEU N 1 1
19 28560 1 1 62 LEU O O -10.120 10.366 3.524 1.00 . A A . 62 LEU O 1 1
19 28561 1 1 63 MET C C -12.743 9.986 0.942 1.00 . A A . 63 MET C 1 1
19 28562 1 1 63 MET CA C -11.459 10.781 1.150 1.00 . A A . 63 MET CA 1 1
19 28563 1 1 63 MET CB C -11.217 11.707 -0.039 1.00 . A A . 63 MET CB 1 1
19 28564 1 1 63 MET CE C -11.998 14.619 0.916 1.00 . A A . 63 MET CE 1 1
19 28565 1 1 63 MET CG C -10.109 12.721 0.195 1.00 . A A . 63 MET CG 1 1
19 28566 1 1 63 MET H H -9.977 9.385 0.575 1.00 . A A . 63 MET H 1 1
19 28567 1 1 63 MET HA H -11.563 11.378 2.045 1.00 . A A . 63 MET HA 1 1
19 28568 1 1 63 MET HB2 H -10.954 11.109 -0.899 1.00 . A A . 63 MET HB2 1 1
19 28569 1 1 63 MET HB3 H -12.129 12.247 -0.253 1.00 . A A . 63 MET HB3 1 1
19 28570 1 1 63 MET HE1 H -11.796 15.109 -0.026 1.00 . A A . 63 MET HE1 1 1
19 28571 1 1 63 MET HE2 H -12.358 15.345 1.630 1.00 . A A . 63 MET HE2 1 1
19 28572 1 1 63 MET HE3 H -12.747 13.854 0.770 1.00 . A A . 63 MET HE3 1 1
19 28573 1 1 63 MET HG2 H -9.203 12.190 0.444 1.00 . A A . 63 MET HG2 1 1
19 28574 1 1 63 MET HG3 H -9.958 13.284 -0.714 1.00 . A A . 63 MET HG3 1 1
19 28575 1 1 63 MET N N -10.329 9.884 1.343 1.00 . A A . 63 MET N 1 1
19 28576 1 1 63 MET O O -13.835 10.551 0.865 1.00 . A A . 63 MET O 1 1
19 28577 1 1 63 MET SD S -10.492 13.871 1.532 1.00 . A A . 63 MET SD 1 1
19 28578 1 1 64 GLY C C -14.121 7.644 -0.792 1.00 . A A . 64 GLY C 1 1
19 28579 1 1 64 GLY CA C -13.754 7.807 0.669 1.00 . A A . 64 GLY CA 1 1
19 28580 1 1 64 GLY H H -11.710 8.274 0.946 1.00 . A A . 64 GLY H 1 1
19 28581 1 1 64 GLY HA2 H -13.537 6.834 1.083 1.00 . A A . 64 GLY HA2 1 1
19 28582 1 1 64 GLY HA3 H -14.598 8.230 1.195 1.00 . A A . 64 GLY HA3 1 1
19 28583 1 1 64 GLY N N -12.604 8.667 0.862 1.00 . A A . 64 GLY N 1 1
19 28584 1 1 64 GLY O O -15.249 7.266 -1.115 1.00 . A A . 64 GLY O 1 1
19 28585 1 1 65 ASP C C -13.346 6.314 -3.507 1.00 . A A . 65 ASP C 1 1
19 28586 1 1 65 ASP CA C -13.402 7.780 -3.113 1.00 . A A . 65 ASP CA 1 1
19 28587 1 1 65 ASP CB C -12.359 8.551 -3.923 1.00 . A A . 65 ASP CB 1 1
19 28588 1 1 65 ASP CG C -12.493 10.050 -3.792 1.00 . A A . 65 ASP CG 1 1
19 28589 1 1 65 ASP H H -12.312 8.279 -1.363 1.00 . A A . 65 ASP H 1 1
19 28590 1 1 65 ASP HA H -14.384 8.167 -3.343 1.00 . A A . 65 ASP HA 1 1
19 28591 1 1 65 ASP HB2 H -11.373 8.270 -3.583 1.00 . A A . 65 ASP HB2 1 1
19 28592 1 1 65 ASP HB3 H -12.460 8.290 -4.966 1.00 . A A . 65 ASP HB3 1 1
19 28593 1 1 65 ASP N N -13.177 7.937 -1.679 1.00 . A A . 65 ASP N 1 1
19 28594 1 1 65 ASP O O -14.109 5.854 -4.360 1.00 . A A . 65 ASP O 1 1
19 28595 1 1 65 ASP OD1 O -13.256 10.657 -4.572 1.00 . A A . 65 ASP OD1 1 1
19 28596 1 1 65 ASP OD2 O -11.813 10.640 -2.932 1.00 . A A . 65 ASP OD2 1 1
19 28597 1 1 66 VAL C C -12.760 3.311 -2.070 1.00 . A A . 66 VAL C 1 1
19 28598 1 1 66 VAL CA C -12.223 4.186 -3.199 1.00 . A A . 66 VAL CA 1 1
19 28599 1 1 66 VAL CB C -10.729 3.883 -3.428 1.00 . A A . 66 VAL CB 1 1
19 28600 1 1 66 VAL CG1 C -10.540 2.463 -3.926 1.00 . A A . 66 VAL CG1 1 1
19 28601 1 1 66 VAL CG2 C -10.117 4.876 -4.407 1.00 . A A . 66 VAL CG2 1 1
19 28602 1 1 66 VAL H H -11.888 6.006 -2.189 1.00 . A A . 66 VAL H 1 1
19 28603 1 1 66 VAL HA H -12.763 3.960 -4.107 1.00 . A A . 66 VAL HA 1 1
19 28604 1 1 66 VAL HB H -10.212 3.979 -2.484 1.00 . A A . 66 VAL HB 1 1
19 28605 1 1 66 VAL HG11 H -10.933 1.771 -3.198 1.00 . A A . 66 VAL HG11 1 1
19 28606 1 1 66 VAL HG12 H -9.487 2.273 -4.077 1.00 . A A . 66 VAL HG12 1 1
19 28607 1 1 66 VAL HG13 H -11.067 2.338 -4.861 1.00 . A A . 66 VAL HG13 1 1
19 28608 1 1 66 VAL HG21 H -9.074 4.640 -4.555 1.00 . A A . 66 VAL HG21 1 1
19 28609 1 1 66 VAL HG22 H -10.207 5.876 -4.008 1.00 . A A . 66 VAL HG22 1 1
19 28610 1 1 66 VAL HG23 H -10.637 4.818 -5.352 1.00 . A A . 66 VAL HG23 1 1
19 28611 1 1 66 VAL N N -12.432 5.588 -2.886 1.00 . A A . 66 VAL N 1 1
19 28612 1 1 66 VAL O O -12.332 3.432 -0.921 1.00 . A A . 66 VAL O 1 1
19 28613 1 1 67 ALA C C -13.518 0.432 -0.953 1.00 . A A . 67 ALA C 1 1
19 28614 1 1 67 ALA CA C -14.370 1.618 -1.403 1.00 . A A . 67 ALA CA 1 1
19 28615 1 1 67 ALA CB C -15.710 1.133 -1.933 1.00 . A A . 67 ALA CB 1 1
19 28616 1 1 67 ALA H H -13.967 2.357 -3.347 1.00 . A A . 67 ALA H 1 1
19 28617 1 1 67 ALA HA H -14.563 2.244 -0.545 1.00 . A A . 67 ALA HA 1 1
19 28618 1 1 67 ALA HB1 H -16.234 0.603 -1.152 1.00 . A A . 67 ALA HB1 1 1
19 28619 1 1 67 ALA HB2 H -15.546 0.470 -2.769 1.00 . A A . 67 ALA HB2 1 1
19 28620 1 1 67 ALA HB3 H -16.299 1.979 -2.253 1.00 . A A . 67 ALA HB3 1 1
19 28621 1 1 67 ALA N N -13.701 2.440 -2.401 1.00 . A A . 67 ALA N 1 1
19 28622 1 1 67 ALA O O -13.556 -0.638 -1.564 1.00 . A A . 67 ALA O 1 1
19 28623 1 1 68 GLY C C -11.293 -1.403 -0.036 1.00 . A A . 68 GLY C 1 1
19 28624 1 1 68 GLY CA C -12.053 -0.403 0.821 1.00 . A A . 68 GLY CA 1 1
19 28625 1 1 68 GLY H H -12.566 1.597 0.357 1.00 . A A . 68 GLY H 1 1
19 28626 1 1 68 GLY HA2 H -11.356 0.043 1.513 1.00 . A A . 68 GLY HA2 1 1
19 28627 1 1 68 GLY HA3 H -12.799 -0.940 1.390 1.00 . A A . 68 GLY HA3 1 1
19 28628 1 1 68 GLY N N -12.718 0.666 0.086 1.00 . A A . 68 GLY N 1 1
19 28629 1 1 68 GLY O O -10.165 -1.140 -0.466 1.00 . A A . 68 GLY O 1 1
19 28630 1 1 69 GLU C C -10.778 -3.309 -2.344 1.00 . A A . 69 GLU C 1 1
19 28631 1 1 69 GLU CA C -11.273 -3.680 -0.946 1.00 . A A . 69 GLU CA 1 1
19 28632 1 1 69 GLU CB C -12.228 -4.873 -1.024 1.00 . A A . 69 GLU CB 1 1
19 28633 1 1 69 GLU CD C -12.514 -7.308 -1.607 1.00 . A A . 69 GLU CD 1 1
19 28634 1 1 69 GLU CG C -11.634 -6.087 -1.721 1.00 . A A . 69 GLU CG 1 1
19 28635 1 1 69 GLU H H -12.851 -2.661 0.041 1.00 . A A . 69 GLU H 1 1
19 28636 1 1 69 GLU HA H -10.420 -3.967 -0.352 1.00 . A A . 69 GLU HA 1 1
19 28637 1 1 69 GLU HB2 H -12.506 -5.164 -0.022 1.00 . A A . 69 GLU HB2 1 1
19 28638 1 1 69 GLU HB3 H -13.116 -4.576 -1.562 1.00 . A A . 69 GLU HB3 1 1
19 28639 1 1 69 GLU HG2 H -11.500 -5.856 -2.767 1.00 . A A . 69 GLU HG2 1 1
19 28640 1 1 69 GLU HG3 H -10.675 -6.310 -1.277 1.00 . A A . 69 GLU HG3 1 1
19 28641 1 1 69 GLU N N -11.915 -2.559 -0.267 1.00 . A A . 69 GLU N 1 1
19 28642 1 1 69 GLU O O -9.825 -3.905 -2.844 1.00 . A A . 69 GLU O 1 1
19 28643 1 1 69 GLU OE1 O -13.514 -7.400 -2.347 1.00 . A A . 69 GLU OE1 1 1
19 28644 1 1 69 GLU OE2 O -12.222 -8.174 -0.757 1.00 . A A . 69 GLU OE2 1 1
19 28645 1 1 70 ILE C C -9.550 -1.358 -4.233 1.00 . A A . 70 ILE C 1 1
19 28646 1 1 70 ILE CA C -10.982 -1.884 -4.292 1.00 . A A . 70 ILE CA 1 1
19 28647 1 1 70 ILE CB C -11.917 -0.801 -4.863 1.00 . A A . 70 ILE CB 1 1
19 28648 1 1 70 ILE CD1 C -14.339 -0.355 -5.530 1.00 . A A . 70 ILE CD1 1 1
19 28649 1 1 70 ILE CG1 C -13.343 -1.350 -4.977 1.00 . A A . 70 ILE CG1 1 1
19 28650 1 1 70 ILE CG2 C -11.418 -0.323 -6.222 1.00 . A A . 70 ILE CG2 1 1
19 28651 1 1 70 ILE H H -12.183 -1.896 -2.541 1.00 . A A . 70 ILE H 1 1
19 28652 1 1 70 ILE HA H -11.009 -2.739 -4.952 1.00 . A A . 70 ILE HA 1 1
19 28653 1 1 70 ILE HB H -11.915 0.041 -4.188 1.00 . A A . 70 ILE HB 1 1
19 28654 1 1 70 ILE HD11 H -14.028 -0.048 -6.518 1.00 . A A . 70 ILE HD11 1 1
19 28655 1 1 70 ILE HD12 H -14.384 0.508 -4.883 1.00 . A A . 70 ILE HD12 1 1
19 28656 1 1 70 ILE HD13 H -15.314 -0.816 -5.588 1.00 . A A . 70 ILE HD13 1 1
19 28657 1 1 70 ILE HG12 H -13.340 -2.211 -5.628 1.00 . A A . 70 ILE HG12 1 1
19 28658 1 1 70 ILE HG13 H -13.684 -1.650 -3.996 1.00 . A A . 70 ILE HG13 1 1
19 28659 1 1 70 ILE HG21 H -12.093 0.427 -6.609 1.00 . A A . 70 ILE HG21 1 1
19 28660 1 1 70 ILE HG22 H -11.379 -1.158 -6.906 1.00 . A A . 70 ILE HG22 1 1
19 28661 1 1 70 ILE HG23 H -10.432 0.101 -6.113 1.00 . A A . 70 ILE HG23 1 1
19 28662 1 1 70 ILE N N -11.412 -2.329 -2.973 1.00 . A A . 70 ILE N 1 1
19 28663 1 1 70 ILE O O -8.708 -1.721 -5.057 1.00 . A A . 70 ILE O 1 1
19 28664 1 1 71 ALA C C -6.996 -1.136 -2.584 1.00 . A A . 71 ALA C 1 1
19 28665 1 1 71 ALA CA C -7.924 -0.014 -3.021 1.00 . A A . 71 ALA CA 1 1
19 28666 1 1 71 ALA CB C -7.931 1.097 -1.983 1.00 . A A . 71 ALA CB 1 1
19 28667 1 1 71 ALA H H -9.984 -0.272 -2.611 1.00 . A A . 71 ALA H 1 1
19 28668 1 1 71 ALA HA H -7.572 0.394 -3.958 1.00 . A A . 71 ALA HA 1 1
19 28669 1 1 71 ALA HB1 H -8.265 0.702 -1.036 1.00 . A A . 71 ALA HB1 1 1
19 28670 1 1 71 ALA HB2 H -8.598 1.883 -2.302 1.00 . A A . 71 ALA HB2 1 1
19 28671 1 1 71 ALA HB3 H -6.932 1.495 -1.875 1.00 . A A . 71 ALA HB3 1 1
19 28672 1 1 71 ALA N N -9.270 -0.533 -3.229 1.00 . A A . 71 ALA N 1 1
19 28673 1 1 71 ALA O O -5.835 -1.185 -2.978 1.00 . A A . 71 ALA O 1 1
19 28674 1 1 72 ARG C C -6.296 -4.056 -2.459 1.00 . A A . 72 ARG C 1 1
19 28675 1 1 72 ARG CA C -6.787 -3.196 -1.295 1.00 . A A . 72 ARG CA 1 1
19 28676 1 1 72 ARG CB C -7.668 -4.019 -0.348 1.00 . A A . 72 ARG CB 1 1
19 28677 1 1 72 ARG CD C -8.064 -6.173 0.877 1.00 . A A . 72 ARG CD 1 1
19 28678 1 1 72 ARG CG C -7.185 -5.441 -0.122 1.00 . A A . 72 ARG CG 1 1
19 28679 1 1 72 ARG CZ C -7.168 -8.351 1.613 1.00 . A A . 72 ARG CZ 1 1
19 28680 1 1 72 ARG H H -8.466 -1.927 -1.496 1.00 . A A . 72 ARG H 1 1
19 28681 1 1 72 ARG HA H -5.931 -2.831 -0.748 1.00 . A A . 72 ARG HA 1 1
19 28682 1 1 72 ARG HB2 H -7.707 -3.520 0.611 1.00 . A A . 72 ARG HB2 1 1
19 28683 1 1 72 ARG HB3 H -8.666 -4.063 -0.759 1.00 . A A . 72 ARG HB3 1 1
19 28684 1 1 72 ARG HD2 H -7.795 -5.858 1.875 1.00 . A A . 72 ARG HD2 1 1
19 28685 1 1 72 ARG HD3 H -9.096 -5.920 0.685 1.00 . A A . 72 ARG HD3 1 1
19 28686 1 1 72 ARG HE H -8.370 -8.074 0.031 1.00 . A A . 72 ARG HE 1 1
19 28687 1 1 72 ARG HG2 H -7.206 -5.973 -1.062 1.00 . A A . 72 ARG HG2 1 1
19 28688 1 1 72 ARG HG3 H -6.173 -5.412 0.255 1.00 . A A . 72 ARG HG3 1 1
19 28689 1 1 72 ARG HH11 H -6.651 -6.808 2.819 1.00 . A A . 72 ARG HH11 1 1
19 28690 1 1 72 ARG HH12 H -5.999 -8.355 3.272 1.00 . A A . 72 ARG HH12 1 1
19 28691 1 1 72 ARG HH21 H -7.519 -10.098 0.654 1.00 . A A . 72 ARG HH21 1 1
19 28692 1 1 72 ARG HH22 H -6.496 -10.205 2.059 1.00 . A A . 72 ARG HH22 1 1
19 28693 1 1 72 ARG N N -7.533 -2.040 -1.776 1.00 . A A . 72 ARG N 1 1
19 28694 1 1 72 ARG NE N -7.903 -7.620 0.778 1.00 . A A . 72 ARG NE 1 1
19 28695 1 1 72 ARG NH1 N -6.562 -7.789 2.650 1.00 . A A . 72 ARG NH1 1 1
19 28696 1 1 72 ARG NH2 N -7.057 -9.654 1.424 1.00 . A A . 72 ARG NH2 1 1
19 28697 1 1 72 ARG O O -5.120 -4.408 -2.524 1.00 . A A . 72 ARG O 1 1
19 28698 1 1 73 THR C C -5.859 -4.510 -5.445 1.00 . A A . 73 THR C 1 1
19 28699 1 1 73 THR CA C -6.854 -5.215 -4.521 1.00 . A A . 73 THR CA 1 1
19 28700 1 1 73 THR CB C -8.119 -5.604 -5.313 1.00 . A A . 73 THR CB 1 1
19 28701 1 1 73 THR CG2 C -7.793 -6.616 -6.403 1.00 . A A . 73 THR CG2 1 1
19 28702 1 1 73 THR H H -8.115 -4.044 -3.289 1.00 . A A . 73 THR H 1 1
19 28703 1 1 73 THR HA H -6.400 -6.120 -4.143 1.00 . A A . 73 THR HA 1 1
19 28704 1 1 73 THR HB H -8.525 -4.715 -5.773 1.00 . A A . 73 THR HB 1 1
19 28705 1 1 73 THR HG1 H -9.586 -5.445 -3.995 1.00 . A A . 73 THR HG1 1 1
19 28706 1 1 73 THR HG21 H -7.383 -7.510 -5.955 1.00 . A A . 73 THR HG21 1 1
19 28707 1 1 73 THR HG22 H -7.070 -6.192 -7.084 1.00 . A A . 73 THR HG22 1 1
19 28708 1 1 73 THR HG23 H -8.694 -6.865 -6.943 1.00 . A A . 73 THR HG23 1 1
19 28709 1 1 73 THR N N -7.194 -4.376 -3.380 1.00 . A A . 73 THR N 1 1
19 28710 1 1 73 THR O O -4.902 -5.119 -5.927 1.00 . A A . 73 THR O 1 1
19 28711 1 1 73 THR OG1 O -9.095 -6.161 -4.420 1.00 . A A . 73 THR OG1 1 1
19 28712 1 1 74 ALA C C -3.814 -2.279 -5.854 1.00 . A A . 74 ALA C 1 1
19 28713 1 1 74 ALA CA C -5.183 -2.432 -6.512 1.00 . A A . 74 ALA CA 1 1
19 28714 1 1 74 ALA CB C -5.800 -1.073 -6.807 1.00 . A A . 74 ALA CB 1 1
19 28715 1 1 74 ALA H H -6.858 -2.785 -5.266 1.00 . A A . 74 ALA H 1 1
19 28716 1 1 74 ALA HA H -5.062 -2.957 -7.449 1.00 . A A . 74 ALA HA 1 1
19 28717 1 1 74 ALA HB1 H -5.158 -0.523 -7.479 1.00 . A A . 74 ALA HB1 1 1
19 28718 1 1 74 ALA HB2 H -5.913 -0.522 -5.884 1.00 . A A . 74 ALA HB2 1 1
19 28719 1 1 74 ALA HB3 H -6.768 -1.210 -7.265 1.00 . A A . 74 ALA HB3 1 1
19 28720 1 1 74 ALA N N -6.076 -3.219 -5.671 1.00 . A A . 74 ALA N 1 1
19 28721 1 1 74 ALA O O -2.787 -2.234 -6.530 1.00 . A A . 74 ALA O 1 1
19 28722 1 1 75 PHE C C -1.779 -3.429 -3.920 1.00 . A A . 75 PHE C 1 1
19 28723 1 1 75 PHE CA C -2.570 -2.132 -3.766 1.00 . A A . 75 PHE CA 1 1
19 28724 1 1 75 PHE CB C -2.882 -1.862 -2.291 1.00 . A A . 75 PHE CB 1 1
19 28725 1 1 75 PHE CD1 C -1.244 -0.120 -1.552 1.00 . A A . 75 PHE CD1 1 1
19 28726 1 1 75 PHE CD2 C -1.040 -2.316 -0.651 1.00 . A A . 75 PHE CD2 1 1
19 28727 1 1 75 PHE CE1 C -0.157 0.292 -0.808 1.00 . A A . 75 PHE CE1 1 1
19 28728 1 1 75 PHE CE2 C 0.049 -1.910 0.095 1.00 . A A . 75 PHE CE2 1 1
19 28729 1 1 75 PHE CG C -1.696 -1.427 -1.484 1.00 . A A . 75 PHE CG 1 1
19 28730 1 1 75 PHE CZ C 0.491 -0.605 0.018 1.00 . A A . 75 PHE CZ 1 1
19 28731 1 1 75 PHE H H -4.664 -2.214 -4.045 1.00 . A A . 75 PHE H 1 1
19 28732 1 1 75 PHE HA H -1.987 -1.313 -4.163 1.00 . A A . 75 PHE HA 1 1
19 28733 1 1 75 PHE HB2 H -3.628 -1.085 -2.228 1.00 . A A . 75 PHE HB2 1 1
19 28734 1 1 75 PHE HB3 H -3.275 -2.764 -1.845 1.00 . A A . 75 PHE HB3 1 1
19 28735 1 1 75 PHE HD1 H -1.749 0.583 -2.198 1.00 . A A . 75 PHE HD1 1 1
19 28736 1 1 75 PHE HD2 H -1.385 -3.338 -0.590 1.00 . A A . 75 PHE HD2 1 1
19 28737 1 1 75 PHE HE1 H 0.186 1.314 -0.870 1.00 . A A . 75 PHE HE1 1 1
19 28738 1 1 75 PHE HE2 H 0.555 -2.614 0.741 1.00 . A A . 75 PHE HE2 1 1
19 28739 1 1 75 PHE HZ H 1.342 -0.285 0.601 1.00 . A A . 75 PHE HZ 1 1
19 28740 1 1 75 PHE N N -3.808 -2.216 -4.527 1.00 . A A . 75 PHE N 1 1
19 28741 1 1 75 PHE O O -0.549 -3.419 -3.984 1.00 . A A . 75 PHE O 1 1
19 28742 1 1 76 VAL C C -1.191 -5.845 -5.605 1.00 . A A . 76 VAL C 1 1
19 28743 1 1 76 VAL CA C -1.893 -5.845 -4.248 1.00 . A A . 76 VAL CA 1 1
19 28744 1 1 76 VAL CB C -2.950 -6.978 -4.205 1.00 . A A . 76 VAL CB 1 1
19 28745 1 1 76 VAL CG1 C -2.357 -8.307 -4.648 1.00 . A A . 76 VAL CG1 1 1
19 28746 1 1 76 VAL CG2 C -3.538 -7.105 -2.809 1.00 . A A . 76 VAL CG2 1 1
19 28747 1 1 76 VAL H H -3.474 -4.488 -3.867 1.00 . A A . 76 VAL H 1 1
19 28748 1 1 76 VAL HA H -1.161 -6.030 -3.474 1.00 . A A . 76 VAL HA 1 1
19 28749 1 1 76 VAL HB H -3.748 -6.722 -4.886 1.00 . A A . 76 VAL HB 1 1
19 28750 1 1 76 VAL HG11 H -1.976 -8.214 -5.655 1.00 . A A . 76 VAL HG11 1 1
19 28751 1 1 76 VAL HG12 H -3.123 -9.068 -4.622 1.00 . A A . 76 VAL HG12 1 1
19 28752 1 1 76 VAL HG13 H -1.553 -8.582 -3.982 1.00 . A A . 76 VAL HG13 1 1
19 28753 1 1 76 VAL HG21 H -2.749 -7.321 -2.104 1.00 . A A . 76 VAL HG21 1 1
19 28754 1 1 76 VAL HG22 H -4.263 -7.907 -2.796 1.00 . A A . 76 VAL HG22 1 1
19 28755 1 1 76 VAL HG23 H -4.022 -6.178 -2.536 1.00 . A A . 76 VAL HG23 1 1
19 28756 1 1 76 VAL N N -2.502 -4.543 -3.993 1.00 . A A . 76 VAL N 1 1
19 28757 1 1 76 VAL O O -0.096 -6.392 -5.752 1.00 . A A . 76 VAL O 1 1
19 28758 1 1 77 ALA C C 0.066 -4.337 -7.914 1.00 . A A . 77 ALA C 1 1
19 28759 1 1 77 ALA CA C -1.251 -5.109 -7.927 1.00 . A A . 77 ALA CA 1 1
19 28760 1 1 77 ALA CB C -2.241 -4.455 -8.877 1.00 . A A . 77 ALA CB 1 1
19 28761 1 1 77 ALA H H -2.687 -4.785 -6.405 1.00 . A A . 77 ALA H 1 1
19 28762 1 1 77 ALA HA H -1.062 -6.115 -8.278 1.00 . A A . 77 ALA HA 1 1
19 28763 1 1 77 ALA HB1 H -1.824 -4.435 -9.873 1.00 . A A . 77 ALA HB1 1 1
19 28764 1 1 77 ALA HB2 H -2.441 -3.446 -8.551 1.00 . A A . 77 ALA HB2 1 1
19 28765 1 1 77 ALA HB3 H -3.162 -5.021 -8.885 1.00 . A A . 77 ALA HB3 1 1
19 28766 1 1 77 ALA N N -1.817 -5.205 -6.586 1.00 . A A . 77 ALA N 1 1
19 28767 1 1 77 ALA O O 1.004 -4.678 -8.635 1.00 . A A . 77 ALA O 1 1
19 28768 1 1 78 ALA C C 2.418 -3.301 -6.179 1.00 . A A . 78 ALA C 1 1
19 28769 1 1 78 ALA CA C 1.356 -2.517 -6.946 1.00 . A A . 78 ALA CA 1 1
19 28770 1 1 78 ALA CB C 1.059 -1.196 -6.250 1.00 . A A . 78 ALA CB 1 1
19 28771 1 1 78 ALA H H -0.654 -3.061 -6.554 1.00 . A A . 78 ALA H 1 1
19 28772 1 1 78 ALA HA H 1.729 -2.301 -7.938 1.00 . A A . 78 ALA HA 1 1
19 28773 1 1 78 ALA HB1 H 1.965 -0.613 -6.182 1.00 . A A . 78 ALA HB1 1 1
19 28774 1 1 78 ALA HB2 H 0.681 -1.389 -5.256 1.00 . A A . 78 ALA HB2 1 1
19 28775 1 1 78 ALA HB3 H 0.320 -0.647 -6.816 1.00 . A A . 78 ALA HB3 1 1
19 28776 1 1 78 ALA N N 0.137 -3.304 -7.083 1.00 . A A . 78 ALA N 1 1
19 28777 1 1 78 ALA O O 3.604 -3.263 -6.514 1.00 . A A . 78 ALA O 1 1
19 28778 1 1 79 SER C C 3.473 -6.000 -5.130 1.00 . A A . 79 SER C 1 1
19 28779 1 1 79 SER CA C 2.872 -4.840 -4.336 1.00 . A A . 79 SER CA 1 1
19 28780 1 1 79 SER CB C 2.113 -5.377 -3.121 1.00 . A A . 79 SER CB 1 1
19 28781 1 1 79 SER H H 1.015 -4.038 -4.962 1.00 . A A . 79 SER H 1 1
19 28782 1 1 79 SER HA H 3.671 -4.198 -3.996 1.00 . A A . 79 SER HA 1 1
19 28783 1 1 79 SER HB2 H 1.353 -6.069 -3.449 1.00 . A A . 79 SER HB2 1 1
19 28784 1 1 79 SER HB3 H 2.801 -5.884 -2.460 1.00 . A A . 79 SER HB3 1 1
19 28785 1 1 79 SER HG H 0.736 -3.995 -2.910 1.00 . A A . 79 SER HG 1 1
19 28786 1 1 79 SER N N 1.976 -4.040 -5.166 1.00 . A A . 79 SER N 1 1
19 28787 1 1 79 SER O O 4.476 -6.593 -4.725 1.00 . A A . 79 SER O 1 1
19 28788 1 1 79 SER OG O 1.493 -4.322 -2.408 1.00 . A A . 79 SER OG 1 1
19 28789 1 1 80 ARG C C 4.706 -7.169 -7.638 1.00 . A A . 80 ARG C 1 1
19 28790 1 1 80 ARG CA C 3.287 -7.400 -7.124 1.00 . A A . 80 ARG CA 1 1
19 28791 1 1 80 ARG CB C 2.313 -7.546 -8.297 1.00 . A A . 80 ARG CB 1 1
19 28792 1 1 80 ARG CD C 1.578 -8.817 -10.326 1.00 . A A . 80 ARG CD 1 1
19 28793 1 1 80 ARG CG C 2.583 -8.748 -9.189 1.00 . A A . 80 ARG CG 1 1
19 28794 1 1 80 ARG CZ C 0.687 -10.727 -11.607 1.00 . A A . 80 ARG CZ 1 1
19 28795 1 1 80 ARG H H 2.074 -5.771 -6.534 1.00 . A A . 80 ARG H 1 1
19 28796 1 1 80 ARG HA H 3.271 -8.307 -6.539 1.00 . A A . 80 ARG HA 1 1
19 28797 1 1 80 ARG HB2 H 1.313 -7.640 -7.904 1.00 . A A . 80 ARG HB2 1 1
19 28798 1 1 80 ARG HB3 H 2.367 -6.656 -8.905 1.00 . A A . 80 ARG HB3 1 1
19 28799 1 1 80 ARG HD2 H 0.582 -8.782 -9.912 1.00 . A A . 80 ARG HD2 1 1
19 28800 1 1 80 ARG HD3 H 1.727 -7.962 -10.972 1.00 . A A . 80 ARG HD3 1 1
19 28801 1 1 80 ARG HE H 2.636 -10.361 -11.298 1.00 . A A . 80 ARG HE 1 1
19 28802 1 1 80 ARG HG2 H 3.578 -8.663 -9.601 1.00 . A A . 80 ARG HG2 1 1
19 28803 1 1 80 ARG HG3 H 2.508 -9.648 -8.597 1.00 . A A . 80 ARG HG3 1 1
19 28804 1 1 80 ARG HH11 H -0.721 -9.479 -10.865 1.00 . A A . 80 ARG HH11 1 1
19 28805 1 1 80 ARG HH12 H -1.340 -10.844 -11.745 1.00 . A A . 80 ARG HH12 1 1
19 28806 1 1 80 ARG HH21 H 1.839 -12.142 -12.487 1.00 . A A . 80 ARG HH21 1 1
19 28807 1 1 80 ARG HH22 H 0.124 -12.349 -12.692 1.00 . A A . 80 ARG HH22 1 1
19 28808 1 1 80 ARG N N 2.855 -6.303 -6.266 1.00 . A A . 80 ARG N 1 1
19 28809 1 1 80 ARG NE N 1.718 -10.038 -11.118 1.00 . A A . 80 ARG NE 1 1
19 28810 1 1 80 ARG NH1 N -0.555 -10.312 -11.390 1.00 . A A . 80 ARG NH1 1 1
19 28811 1 1 80 ARG NH2 N 0.902 -11.826 -12.317 1.00 . A A . 80 ARG NH2 1 1
19 28812 1 1 80 ARG O O 5.495 -8.107 -7.740 1.00 . A A . 80 ARG O 1 1
19 28813 1 1 81 GLN C C 7.451 -5.923 -7.473 1.00 . A A . 81 GLN C 1 1
19 28814 1 1 81 GLN CA C 6.348 -5.556 -8.461 1.00 . A A . 81 GLN CA 1 1
19 28815 1 1 81 GLN CB C 6.419 -4.058 -8.770 1.00 . A A . 81 GLN CB 1 1
19 28816 1 1 81 GLN CD C 7.880 -2.115 -9.479 1.00 . A A . 81 GLN CD 1 1
19 28817 1 1 81 GLN CG C 7.772 -3.616 -9.303 1.00 . A A . 81 GLN CG 1 1
19 28818 1 1 81 GLN H H 4.368 -5.202 -7.791 1.00 . A A . 81 GLN H 1 1
19 28819 1 1 81 GLN HA H 6.500 -6.110 -9.375 1.00 . A A . 81 GLN HA 1 1
19 28820 1 1 81 GLN HB2 H 5.668 -3.817 -9.508 1.00 . A A . 81 GLN HB2 1 1
19 28821 1 1 81 GLN HB3 H 6.214 -3.506 -7.865 1.00 . A A . 81 GLN HB3 1 1
19 28822 1 1 81 GLN HE21 H 7.221 -2.259 -11.349 1.00 . A A . 81 GLN HE21 1 1
19 28823 1 1 81 GLN HE22 H 7.599 -0.661 -10.798 1.00 . A A . 81 GLN HE22 1 1
19 28824 1 1 81 GLN HG2 H 8.537 -3.935 -8.612 1.00 . A A . 81 GLN HG2 1 1
19 28825 1 1 81 GLN HG3 H 7.936 -4.088 -10.261 1.00 . A A . 81 GLN HG3 1 1
19 28826 1 1 81 GLN N N 5.031 -5.911 -7.935 1.00 . A A . 81 GLN N 1 1
19 28827 1 1 81 GLN NE2 N 7.530 -1.628 -10.658 1.00 . A A . 81 GLN NE2 1 1
19 28828 1 1 81 GLN O O 8.486 -6.470 -7.852 1.00 . A A . 81 GLN O 1 1
19 28829 1 1 81 GLN OE1 O 8.284 -1.398 -8.566 1.00 . A A . 81 GLN OE1 1 1
19 28830 1 1 82 ALA C C 8.051 -7.304 -4.612 1.00 . A A . 82 ALA C 1 1
19 28831 1 1 82 ALA CA C 8.200 -5.890 -5.163 1.00 . A A . 82 ALA CA 1 1
19 28832 1 1 82 ALA CB C 8.060 -4.867 -4.046 1.00 . A A . 82 ALA CB 1 1
19 28833 1 1 82 ALA H H 6.354 -5.228 -5.957 1.00 . A A . 82 ALA H 1 1
19 28834 1 1 82 ALA HA H 9.182 -5.784 -5.598 1.00 . A A . 82 ALA HA 1 1
19 28835 1 1 82 ALA HB1 H 7.076 -4.947 -3.608 1.00 . A A . 82 ALA HB1 1 1
19 28836 1 1 82 ALA HB2 H 8.196 -3.874 -4.447 1.00 . A A . 82 ALA HB2 1 1
19 28837 1 1 82 ALA HB3 H 8.807 -5.057 -3.290 1.00 . A A . 82 ALA HB3 1 1
19 28838 1 1 82 ALA N N 7.214 -5.631 -6.203 1.00 . A A . 82 ALA N 1 1
19 28839 1 1 82 ALA O O 8.812 -7.721 -3.736 1.00 . A A . 82 ALA O 1 1
19 28840 1 1 83 HIS C C 6.433 -9.384 -3.188 1.00 . A A . 83 HIS C 1 1
19 28841 1 1 83 HIS CA C 6.759 -9.386 -4.678 1.00 . A A . 83 HIS CA 1 1
19 28842 1 1 83 HIS CB C 7.919 -10.344 -4.974 1.00 . A A . 83 HIS CB 1 1
19 28843 1 1 83 HIS CD2 C 8.495 -9.969 -7.478 1.00 . A A . 83 HIS CD2 1 1
19 28844 1 1 83 HIS CE1 C 7.943 -11.951 -8.229 1.00 . A A . 83 HIS CE1 1 1
19 28845 1 1 83 HIS CG C 8.052 -10.696 -6.423 1.00 . A A . 83 HIS CG 1 1
19 28846 1 1 83 HIS H H 6.524 -7.643 -5.861 1.00 . A A . 83 HIS H 1 1
19 28847 1 1 83 HIS HA H 5.885 -9.722 -5.217 1.00 . A A . 83 HIS HA 1 1
19 28848 1 1 83 HIS HB2 H 8.844 -9.885 -4.657 1.00 . A A . 83 HIS HB2 1 1
19 28849 1 1 83 HIS HB3 H 7.769 -11.258 -4.419 1.00 . A A . 83 HIS HB3 1 1
19 28850 1 1 83 HIS HD1 H 7.359 -12.694 -6.404 1.00 . A A . 83 HIS HD1 1 1
19 28851 1 1 83 HIS HD2 H 8.843 -8.946 -7.450 1.00 . A A . 83 HIS HD2 1 1
19 28852 1 1 83 HIS HE1 H 7.768 -12.790 -8.889 1.00 . A A . 83 HIS HE1 1 1
19 28853 1 1 83 HIS HE2 H 8.800 -10.560 -9.474 1.00 . A A . 83 HIS HE2 1 1
19 28854 1 1 83 HIS N N 7.064 -8.031 -5.137 1.00 . A A . 83 HIS N 1 1
19 28855 1 1 83 HIS ND1 N 7.717 -11.933 -6.929 1.00 . A A . 83 HIS ND1 1 1
19 28856 1 1 83 HIS NE2 N 8.414 -10.771 -8.588 1.00 . A A . 83 HIS NE2 1 1
19 28857 1 1 83 HIS O O 6.715 -10.343 -2.471 1.00 . A A . 83 HIS O 1 1
19 28858 1 1 84 CYS C C 4.048 -8.762 -1.098 1.00 . A A . 84 CYS C 1 1
19 28859 1 1 84 CYS CA C 5.427 -8.150 -1.343 1.00 . A A . 84 CYS CA 1 1
19 28860 1 1 84 CYS CB C 5.435 -6.661 -0.978 1.00 . A A . 84 CYS CB 1 1
19 28861 1 1 84 CYS H H 5.566 -7.598 -3.377 1.00 . A A . 84 CYS H 1 1
19 28862 1 1 84 CYS HA H 6.156 -8.670 -0.740 1.00 . A A . 84 CYS HA 1 1
19 28863 1 1 84 CYS HB2 H 6.412 -6.254 -1.193 1.00 . A A . 84 CYS HB2 1 1
19 28864 1 1 84 CYS HB3 H 4.700 -6.148 -1.582 1.00 . A A . 84 CYS HB3 1 1
19 28865 1 1 84 CYS HG H 3.798 -6.636 0.964 1.00 . A A . 84 CYS HG 1 1
19 28866 1 1 84 CYS N N 5.799 -8.309 -2.741 1.00 . A A . 84 CYS N 1 1
19 28867 1 1 84 CYS O O 3.284 -8.313 -0.245 1.00 . A A . 84 CYS O 1 1
19 28868 1 1 84 CYS SG S 5.066 -6.308 0.755 1.00 . A A . 84 CYS SG 1 1
19 28869 1 1 85 LEU C C 2.399 -11.487 -0.680 1.00 . A A . 85 LEU C 1 1
19 28870 1 1 85 LEU CA C 2.443 -10.442 -1.771 1.00 . A A . 85 LEU CA 1 1
19 28871 1 1 85 LEU CB C 2.071 -11.069 -3.107 1.00 . A A . 85 LEU CB 1 1
19 28872 1 1 85 LEU CD1 C 1.631 -10.803 -5.549 1.00 . A A . 85 LEU CD1 1 1
19 28873 1 1 85 LEU CD2 C 0.971 -8.992 -3.963 1.00 . A A . 85 LEU CD2 1 1
19 28874 1 1 85 LEU CG C 1.986 -10.083 -4.263 1.00 . A A . 85 LEU CG 1 1
19 28875 1 1 85 LEU H H 4.427 -10.185 -2.440 1.00 . A A . 85 LEU H 1 1
19 28876 1 1 85 LEU HA H 1.722 -9.673 -1.538 1.00 . A A . 85 LEU HA 1 1
19 28877 1 1 85 LEU HB2 H 2.811 -11.819 -3.348 1.00 . A A . 85 LEU HB2 1 1
19 28878 1 1 85 LEU HB3 H 1.112 -11.552 -3.002 1.00 . A A . 85 LEU HB3 1 1
19 28879 1 1 85 LEU HD11 H 1.577 -10.091 -6.358 1.00 . A A . 85 LEU HD11 1 1
19 28880 1 1 85 LEU HD12 H 0.672 -11.288 -5.431 1.00 . A A . 85 LEU HD12 1 1
19 28881 1 1 85 LEU HD13 H 2.385 -11.544 -5.767 1.00 . A A . 85 LEU HD13 1 1
19 28882 1 1 85 LEU HD21 H 1.254 -8.474 -3.058 1.00 . A A . 85 LEU HD21 1 1
19 28883 1 1 85 LEU HD22 H -0.005 -9.435 -3.834 1.00 . A A . 85 LEU HD22 1 1
19 28884 1 1 85 LEU HD23 H 0.943 -8.291 -4.784 1.00 . A A . 85 LEU HD23 1 1
19 28885 1 1 85 LEU HG H 2.949 -9.616 -4.390 1.00 . A A . 85 LEU HG 1 1
19 28886 1 1 85 LEU N N 3.748 -9.814 -1.842 1.00 . A A . 85 LEU N 1 1
19 28887 1 1 85 LEU O O 3.199 -12.428 -0.658 1.00 . A A . 85 LEU O 1 1
19 28888 1 1 86 MET C C -0.245 -12.404 1.561 1.00 . A A . 86 MET C 1 1
19 28889 1 1 86 MET CA C 1.242 -12.236 1.314 1.00 . A A . 86 MET CA 1 1
19 28890 1 1 86 MET CB C 1.913 -11.769 2.613 1.00 . A A . 86 MET CB 1 1
19 28891 1 1 86 MET CE C 3.570 -12.832 5.126 1.00 . A A . 86 MET CE 1 1
19 28892 1 1 86 MET CG C 3.430 -11.771 2.571 1.00 . A A . 86 MET CG 1 1
19 28893 1 1 86 MET H H 0.905 -10.496 0.163 1.00 . A A . 86 MET H 1 1
19 28894 1 1 86 MET HA H 1.658 -13.187 1.023 1.00 . A A . 86 MET HA 1 1
19 28895 1 1 86 MET HB2 H 1.585 -10.764 2.829 1.00 . A A . 86 MET HB2 1 1
19 28896 1 1 86 MET HB3 H 1.597 -12.418 3.417 1.00 . A A . 86 MET HB3 1 1
19 28897 1 1 86 MET HE1 H 2.490 -12.831 5.122 1.00 . A A . 86 MET HE1 1 1
19 28898 1 1 86 MET HE2 H 3.927 -12.759 6.143 1.00 . A A . 86 MET HE2 1 1
19 28899 1 1 86 MET HE3 H 3.932 -13.747 4.682 1.00 . A A . 86 MET HE3 1 1
19 28900 1 1 86 MET HG2 H 3.766 -12.740 2.235 1.00 . A A . 86 MET HG2 1 1
19 28901 1 1 86 MET HG3 H 3.760 -11.016 1.871 1.00 . A A . 86 MET HG3 1 1
19 28902 1 1 86 MET N N 1.470 -11.296 0.229 1.00 . A A . 86 MET N 1 1
19 28903 1 1 86 MET O O -1.042 -11.512 1.259 1.00 . A A . 86 MET O 1 1
19 28904 1 1 86 MET SD S 4.169 -11.431 4.181 1.00 . A A . 86 MET SD 1 1
19 28905 1 1 87 GLU C C -2.128 -13.170 3.936 1.00 . A A . 87 GLU C 1 1
19 28906 1 1 87 GLU CA C -1.968 -13.775 2.552 1.00 . A A . 87 GLU CA 1 1
19 28907 1 1 87 GLU CB C -2.287 -15.269 2.600 1.00 . A A . 87 GLU CB 1 1
19 28908 1 1 87 GLU CD C -3.150 -15.378 0.231 1.00 . A A . 87 GLU CD 1 1
19 28909 1 1 87 GLU CG C -2.193 -15.960 1.251 1.00 . A A . 87 GLU CG 1 1
19 28910 1 1 87 GLU H H 0.049 -14.281 2.166 1.00 . A A . 87 GLU H 1 1
19 28911 1 1 87 GLU HA H -2.643 -13.284 1.867 1.00 . A A . 87 GLU HA 1 1
19 28912 1 1 87 GLU HB2 H -1.595 -15.750 3.277 1.00 . A A . 87 GLU HB2 1 1
19 28913 1 1 87 GLU HB3 H -3.291 -15.397 2.978 1.00 . A A . 87 GLU HB3 1 1
19 28914 1 1 87 GLU HG2 H -1.185 -15.855 0.876 1.00 . A A . 87 GLU HG2 1 1
19 28915 1 1 87 GLU HG3 H -2.422 -17.007 1.381 1.00 . A A . 87 GLU HG3 1 1
19 28916 1 1 87 GLU N N -0.613 -13.554 2.090 1.00 . A A . 87 GLU N 1 1
19 28917 1 1 87 GLU O O -1.181 -13.155 4.725 1.00 . A A . 87 GLU O 1 1
19 28918 1 1 87 GLU OE1 O -4.348 -15.723 0.268 1.00 . A A . 87 GLU OE1 1 1
19 28919 1 1 87 GLU OE2 O -2.707 -14.578 -0.619 1.00 . A A . 87 GLU OE2 1 1
19 28920 1 1 88 ASP C C -3.640 -13.214 6.568 1.00 . A A . 88 ASP C 1 1
19 28921 1 1 88 ASP CA C -3.569 -12.098 5.545 1.00 . A A . 88 ASP CA 1 1
19 28922 1 1 88 ASP CB C -4.866 -11.294 5.561 1.00 . A A . 88 ASP CB 1 1
19 28923 1 1 88 ASP CG C -4.859 -10.171 4.552 1.00 . A A . 88 ASP CG 1 1
19 28924 1 1 88 ASP H H -4.018 -12.659 3.555 1.00 . A A . 88 ASP H 1 1
19 28925 1 1 88 ASP HA H -2.745 -11.446 5.796 1.00 . A A . 88 ASP HA 1 1
19 28926 1 1 88 ASP HB2 H -5.693 -11.950 5.336 1.00 . A A . 88 ASP HB2 1 1
19 28927 1 1 88 ASP HB3 H -5.005 -10.870 6.546 1.00 . A A . 88 ASP HB3 1 1
19 28928 1 1 88 ASP N N -3.310 -12.660 4.230 1.00 . A A . 88 ASP N 1 1
19 28929 1 1 88 ASP O O -4.201 -14.277 6.294 1.00 . A A . 88 ASP O 1 1
19 28930 1 1 88 ASP OD1 O -4.099 -9.199 4.738 1.00 . A A . 88 ASP OD1 1 1
19 28931 1 1 88 ASP OD2 O -5.624 -10.260 3.571 1.00 . A A . 88 ASP OD2 1 1
19 28932 1 1 89 LYS C C -2.184 -15.190 8.317 1.00 . A A . 89 LYS C 1 1
19 28933 1 1 89 LYS CA C -2.982 -13.974 8.800 1.00 . A A . 89 LYS CA 1 1
19 28934 1 1 89 LYS CB C -4.380 -14.421 9.269 1.00 . A A . 89 LYS CB 1 1
19 28935 1 1 89 LYS CD C -6.130 -12.672 8.754 1.00 . A A . 89 LYS CD 1 1
19 28936 1 1 89 LYS CE C -7.089 -11.644 9.337 1.00 . A A . 89 LYS CE 1 1
19 28937 1 1 89 LYS CG C -5.256 -13.304 9.830 1.00 . A A . 89 LYS CG 1 1
19 28938 1 1 89 LYS H H -2.676 -12.081 7.898 1.00 . A A . 89 LYS H 1 1
19 28939 1 1 89 LYS HA H -2.460 -13.529 9.633 1.00 . A A . 89 LYS HA 1 1
19 28940 1 1 89 LYS HB2 H -4.900 -14.863 8.432 1.00 . A A . 89 LYS HB2 1 1
19 28941 1 1 89 LYS HB3 H -4.261 -15.171 10.037 1.00 . A A . 89 LYS HB3 1 1
19 28942 1 1 89 LYS HD2 H -5.496 -12.184 8.029 1.00 . A A . 89 LYS HD2 1 1
19 28943 1 1 89 LYS HD3 H -6.702 -13.448 8.267 1.00 . A A . 89 LYS HD3 1 1
19 28944 1 1 89 LYS HE2 H -7.643 -12.103 10.141 1.00 . A A . 89 LYS HE2 1 1
19 28945 1 1 89 LYS HE3 H -6.513 -10.817 9.726 1.00 . A A . 89 LYS HE3 1 1
19 28946 1 1 89 LYS HG2 H -5.892 -13.712 10.601 1.00 . A A . 89 LYS HG2 1 1
19 28947 1 1 89 LYS HG3 H -4.619 -12.543 10.256 1.00 . A A . 89 LYS HG3 1 1
19 28948 1 1 89 LYS HZ1 H -8.795 -10.562 8.791 1.00 . A A . 89 LYS HZ1 1 1
19 28949 1 1 89 LYS HZ2 H -8.502 -11.917 7.816 1.00 . A A . 89 LYS HZ2 1 1
19 28950 1 1 89 LYS HZ3 H -7.561 -10.520 7.627 1.00 . A A . 89 LYS HZ3 1 1
19 28951 1 1 89 LYS N N -3.063 -12.968 7.740 1.00 . A A . 89 LYS N 1 1
19 28952 1 1 89 LYS NZ N -8.051 -11.125 8.321 1.00 . A A . 89 LYS NZ 1 1
19 28953 1 1 89 LYS O O -2.436 -16.315 8.741 1.00 . A A . 89 LYS O 1 1
19 28954 1 1 90 ALA C C 0.370 -16.779 7.937 1.00 . A A . 90 ALA C 1 1
19 28955 1 1 90 ALA CA C -0.385 -16.003 6.864 1.00 . A A . 90 ALA CA 1 1
19 28956 1 1 90 ALA CB C 0.596 -15.424 5.858 1.00 . A A . 90 ALA CB 1 1
19 28957 1 1 90 ALA H H -1.055 -14.016 7.155 1.00 . A A . 90 ALA H 1 1
19 28958 1 1 90 ALA HA H -1.039 -16.683 6.339 1.00 . A A . 90 ALA HA 1 1
19 28959 1 1 90 ALA HB1 H 0.053 -14.881 5.099 1.00 . A A . 90 ALA HB1 1 1
19 28960 1 1 90 ALA HB2 H 1.155 -16.224 5.397 1.00 . A A . 90 ALA HB2 1 1
19 28961 1 1 90 ALA HB3 H 1.276 -14.753 6.363 1.00 . A A . 90 ALA HB3 1 1
19 28962 1 1 90 ALA N N -1.210 -14.941 7.438 1.00 . A A . 90 ALA N 1 1
19 28963 1 1 90 ALA O O 0.611 -17.978 7.793 1.00 . A A . 90 ALA O 1 1
19 28964 1 1 91 GLU C C 0.421 -17.053 11.206 1.00 . A A . 91 GLU C 1 1
19 28965 1 1 91 GLU CA C 1.432 -16.742 10.112 1.00 . A A . 91 GLU CA 1 1
19 28966 1 1 91 GLU CB C 2.567 -15.870 10.654 1.00 . A A . 91 GLU CB 1 1
19 28967 1 1 91 GLU CD C 4.854 -14.892 10.200 1.00 . A A . 91 GLU CD 1 1
19 28968 1 1 91 GLU CG C 3.609 -15.516 9.604 1.00 . A A . 91 GLU CG 1 1
19 28969 1 1 91 GLU H H 0.578 -15.132 9.045 1.00 . A A . 91 GLU H 1 1
19 28970 1 1 91 GLU HA H 1.845 -17.673 9.748 1.00 . A A . 91 GLU HA 1 1
19 28971 1 1 91 GLU HB2 H 2.149 -14.952 11.039 1.00 . A A . 91 GLU HB2 1 1
19 28972 1 1 91 GLU HB3 H 3.059 -16.397 11.457 1.00 . A A . 91 GLU HB3 1 1
19 28973 1 1 91 GLU HG2 H 3.893 -16.416 9.079 1.00 . A A . 91 GLU HG2 1 1
19 28974 1 1 91 GLU HG3 H 3.174 -14.817 8.905 1.00 . A A . 91 GLU HG3 1 1
19 28975 1 1 91 GLU N N 0.760 -16.092 9.000 1.00 . A A . 91 GLU N 1 1
19 28976 1 1 91 GLU O O 0.044 -16.181 11.990 1.00 . A A . 91 GLU O 1 1
19 28977 1 1 91 GLU OE1 O 4.860 -13.667 10.438 1.00 . A A . 91 GLU OE1 1 1
19 28978 1 1 91 GLU OE2 O 5.837 -15.629 10.428 1.00 . A A . 91 GLU OE2 1 1
19 28979 1 1 92 ALA C C -0.561 -19.751 13.138 1.00 . A A . 92 ALA C 1 1
19 28980 1 1 92 ALA CA C -1.075 -18.706 12.158 1.00 . A A . 92 ALA CA 1 1
19 28981 1 1 92 ALA CB C -2.275 -19.242 11.391 1.00 . A A . 92 ALA CB 1 1
19 28982 1 1 92 ALA H H 0.364 -18.963 10.628 1.00 . A A . 92 ALA H 1 1
19 28983 1 1 92 ALA HA H -1.392 -17.832 12.710 1.00 . A A . 92 ALA HA 1 1
19 28984 1 1 92 ALA HB1 H -2.627 -18.490 10.700 1.00 . A A . 92 ALA HB1 1 1
19 28985 1 1 92 ALA HB2 H -3.064 -19.489 12.086 1.00 . A A . 92 ALA HB2 1 1
19 28986 1 1 92 ALA HB3 H -1.987 -20.128 10.845 1.00 . A A . 92 ALA HB3 1 1
19 28987 1 1 92 ALA N N -0.029 -18.295 11.236 1.00 . A A . 92 ALA N 1 1
19 28988 1 1 92 ALA O O -0.013 -20.779 12.736 1.00 . A A . 92 ALA O 1 1
19 28989 1 1 93 PRO C C -1.290 -21.598 15.639 1.00 . A A . 93 PRO C 1 1
19 28990 1 1 93 PRO CA C -0.316 -20.428 15.494 1.00 . A A . 93 PRO CA 1 1
19 28991 1 1 93 PRO CB C -0.324 -19.563 16.753 1.00 . A A . 93 PRO CB 1 1
19 28992 1 1 93 PRO CD C -1.294 -18.252 14.998 1.00 . A A . 93 PRO CD 1 1
19 28993 1 1 93 PRO CG C -1.342 -18.510 16.481 1.00 . A A . 93 PRO CG 1 1
19 28994 1 1 93 PRO HA H 0.680 -20.809 15.321 1.00 . A A . 93 PRO HA 1 1
19 28995 1 1 93 PRO HB2 H -0.597 -20.167 17.607 1.00 . A A . 93 PRO HB2 1 1
19 28996 1 1 93 PRO HB3 H 0.656 -19.133 16.907 1.00 . A A . 93 PRO HB3 1 1
19 28997 1 1 93 PRO HD2 H -2.289 -18.085 14.612 1.00 . A A . 93 PRO HD2 1 1
19 28998 1 1 93 PRO HD3 H -0.660 -17.405 14.783 1.00 . A A . 93 PRO HD3 1 1
19 28999 1 1 93 PRO HG2 H -2.321 -18.863 16.768 1.00 . A A . 93 PRO HG2 1 1
19 29000 1 1 93 PRO HG3 H -1.093 -17.610 17.025 1.00 . A A . 93 PRO HG3 1 1
19 29001 1 1 93 PRO N N -0.719 -19.492 14.444 1.00 . A A . 93 PRO N 1 1
19 29002 1 1 93 PRO O O -2.374 -21.588 15.055 1.00 . A A . 93 PRO O 1 1
19 29003 1 1 94 ASN C C -2.023 -24.503 15.349 1.00 . A A . 94 ASN C 1 1
19 29004 1 1 94 ASN CA C -1.688 -23.798 16.663 1.00 . A A . 94 ASN CA 1 1
19 29005 1 1 94 ASN CB C -2.973 -23.467 17.436 1.00 . A A . 94 ASN CB 1 1
19 29006 1 1 94 ASN CG C -3.681 -24.707 17.956 1.00 . A A . 94 ASN CG 1 1
19 29007 1 1 94 ASN H H -0.015 -22.516 16.877 1.00 . A A . 94 ASN H 1 1
19 29008 1 1 94 ASN HA H -1.090 -24.469 17.263 1.00 . A A . 94 ASN HA 1 1
19 29009 1 1 94 ASN HB2 H -2.726 -22.837 18.279 1.00 . A A . 94 ASN HB2 1 1
19 29010 1 1 94 ASN HB3 H -3.650 -22.936 16.782 1.00 . A A . 94 ASN HB3 1 1
19 29011 1 1 94 ASN HD21 H -4.781 -24.815 16.308 1.00 . A A . 94 ASN HD21 1 1
19 29012 1 1 94 ASN HD22 H -5.077 -26.040 17.491 1.00 . A A . 94 ASN HD22 1 1
19 29013 1 1 94 ASN N N -0.887 -22.594 16.427 1.00 . A A . 94 ASN N 1 1
19 29014 1 1 94 ASN ND2 N -4.604 -25.242 17.174 1.00 . A A . 94 ASN ND2 1 1
19 29015 1 1 94 ASN O O -3.152 -24.440 14.855 1.00 . A A . 94 ASN O 1 1
19 29016 1 1 94 ASN OD1 O -3.402 -25.174 19.062 1.00 . A A . 94 ASN OD1 1 1
19 29017 1 1 95 THR C C -1.103 -27.383 13.780 1.00 . A A . 95 THR C 1 1
19 29018 1 1 95 THR CA C -1.210 -25.882 13.529 1.00 . A A . 95 THR CA 1 1
19 29019 1 1 95 THR CB C -0.156 -25.468 12.488 1.00 . A A . 95 THR CB 1 1
19 29020 1 1 95 THR CG2 C -0.616 -25.804 11.076 1.00 . A A . 95 THR CG2 1 1
19 29021 1 1 95 THR H H -0.133 -25.134 15.187 1.00 . A A . 95 THR H 1 1
19 29022 1 1 95 THR HA H -2.191 -25.652 13.138 1.00 . A A . 95 THR HA 1 1
19 29023 1 1 95 THR HB H 0.756 -26.007 12.691 1.00 . A A . 95 THR HB 1 1
19 29024 1 1 95 THR HG1 H -0.752 -23.591 12.646 1.00 . A A . 95 THR HG1 1 1
19 29025 1 1 95 THR HG21 H -1.519 -25.256 10.851 1.00 . A A . 95 THR HG21 1 1
19 29026 1 1 95 THR HG22 H -0.808 -26.864 11.003 1.00 . A A . 95 THR HG22 1 1
19 29027 1 1 95 THR HG23 H 0.156 -25.530 10.373 1.00 . A A . 95 THR HG23 1 1
19 29028 1 1 95 THR N N -1.026 -25.151 14.770 1.00 . A A . 95 THR N 1 1
19 29029 1 1 95 THR O O -0.419 -27.820 14.709 1.00 . A A . 95 THR O 1 1
19 29030 1 1 95 THR OG1 O 0.090 -24.057 12.585 1.00 . A A . 95 THR OG1 1 1
19 29031 1 1 96 ILE C C -1.376 -30.281 11.777 1.00 . A A . 96 ILE C 1 1
19 29032 1 1 96 ILE CA C -1.755 -29.614 13.101 1.00 . A A . 96 ILE CA 1 1
19 29033 1 1 96 ILE CB C -3.112 -30.158 13.628 1.00 . A A . 96 ILE CB 1 1
19 29034 1 1 96 ILE CD1 C -2.099 -32.282 14.616 1.00 . A A . 96 ILE CD1 1 1
19 29035 1 1 96 ILE CG1 C -3.115 -31.691 13.659 1.00 . A A . 96 ILE CG1 1 1
19 29036 1 1 96 ILE CG2 C -4.278 -29.632 12.803 1.00 . A A . 96 ILE CG2 1 1
19 29037 1 1 96 ILE H H -2.289 -27.766 12.228 1.00 . A A . 96 ILE H 1 1
19 29038 1 1 96 ILE HA H -0.993 -29.855 13.831 1.00 . A A . 96 ILE HA 1 1
19 29039 1 1 96 ILE HB H -3.241 -29.793 14.637 1.00 . A A . 96 ILE HB 1 1
19 29040 1 1 96 ILE HD11 H -1.107 -31.964 14.328 1.00 . A A . 96 ILE HD11 1 1
19 29041 1 1 96 ILE HD12 H -2.155 -33.360 14.582 1.00 . A A . 96 ILE HD12 1 1
19 29042 1 1 96 ILE HD13 H -2.308 -31.942 15.619 1.00 . A A . 96 ILE HD13 1 1
19 29043 1 1 96 ILE HG12 H -4.092 -32.037 13.961 1.00 . A A . 96 ILE HG12 1 1
19 29044 1 1 96 ILE HG13 H -2.896 -32.063 12.670 1.00 . A A . 96 ILE HG13 1 1
19 29045 1 1 96 ILE HG21 H -4.155 -29.934 11.772 1.00 . A A . 96 ILE HG21 1 1
19 29046 1 1 96 ILE HG22 H -4.303 -28.553 12.861 1.00 . A A . 96 ILE HG22 1 1
19 29047 1 1 96 ILE HG23 H -5.203 -30.033 13.188 1.00 . A A . 96 ILE HG23 1 1
19 29048 1 1 96 ILE N N -1.776 -28.168 12.959 1.00 . A A . 96 ILE N 1 1
19 29049 1 1 96 ILE O O -2.167 -30.339 10.835 1.00 . A A . 96 ILE O 1 1
19 29050 1 1 97 ALA C C 0.951 -32.774 10.863 1.00 . A A . 97 ALA C 1 1
19 29051 1 1 97 ALA CA C 0.350 -31.421 10.509 1.00 . A A . 97 ALA CA 1 1
19 29052 1 1 97 ALA CB C 1.371 -30.549 9.791 1.00 . A A . 97 ALA CB 1 1
19 29053 1 1 97 ALA H H 0.455 -30.662 12.484 1.00 . A A . 97 ALA H 1 1
19 29054 1 1 97 ALA HA H -0.489 -31.574 9.845 1.00 . A A . 97 ALA HA 1 1
19 29055 1 1 97 ALA HB1 H 2.223 -30.388 10.435 1.00 . A A . 97 ALA HB1 1 1
19 29056 1 1 97 ALA HB2 H 0.922 -29.599 9.543 1.00 . A A . 97 ALA HB2 1 1
19 29057 1 1 97 ALA HB3 H 1.692 -31.042 8.885 1.00 . A A . 97 ALA HB3 1 1
19 29058 1 1 97 ALA N N -0.143 -30.756 11.705 1.00 . A A . 97 ALA N 1 1
19 29059 1 1 97 ALA O O 0.328 -33.815 10.656 1.00 . A A . 97 ALA O 1 1
19 29060 1 1 98 SER C C 3.273 -33.852 13.288 1.00 . A A . 98 SER C 1 1
19 29061 1 1 98 SER CA C 2.815 -33.974 11.842 1.00 . A A . 98 SER CA 1 1
19 29062 1 1 98 SER CB C 4.006 -34.283 10.930 1.00 . A A . 98 SER CB 1 1
19 29063 1 1 98 SER H H 2.609 -31.894 11.545 1.00 . A A . 98 SER H 1 1
19 29064 1 1 98 SER HA H 2.099 -34.780 11.772 1.00 . A A . 98 SER HA 1 1
19 29065 1 1 98 SER HB2 H 4.686 -33.446 10.932 1.00 . A A . 98 SER HB2 1 1
19 29066 1 1 98 SER HB3 H 4.518 -35.160 11.295 1.00 . A A . 98 SER HB3 1 1
19 29067 1 1 98 SER HG H 3.740 -33.735 9.058 1.00 . A A . 98 SER HG 1 1
19 29068 1 1 98 SER N N 2.153 -32.753 11.417 1.00 . A A . 98 SER N 1 1
19 29069 1 1 98 SER O O 4.217 -33.116 13.594 1.00 . A A . 98 SER O 1 1
19 29070 1 1 98 SER OG O 3.580 -34.522 9.597 1.00 . A A . 98 SER OG 1 1
19 29071 1 1 99 GLY C C 4.147 -35.417 15.885 1.00 . A A . 99 GLY C 1 1
19 29072 1 1 99 GLY CA C 2.946 -34.544 15.584 1.00 . A A . 99 GLY CA 1 1
19 29073 1 1 99 GLY H H 1.832 -35.114 13.873 1.00 . A A . 99 GLY H 1 1
19 29074 1 1 99 GLY HA2 H 3.170 -33.528 15.874 1.00 . A A . 99 GLY HA2 1 1
19 29075 1 1 99 GLY HA3 H 2.104 -34.896 16.164 1.00 . A A . 99 GLY HA3 1 1
19 29076 1 1 99 GLY N N 2.591 -34.564 14.178 1.00 . A A . 99 GLY N 1 1
19 29077 1 1 99 GLY O O 4.081 -36.316 16.721 1.00 . A A . 99 GLY O 1 1
19 29078 1 1 100 SER C C 7.621 -34.929 15.584 1.00 . A A . 100 SER C 1 1
19 29079 1 1 100 SER CA C 6.467 -35.902 15.372 1.00 . A A . 100 SER CA 1 1
19 29080 1 1 100 SER CB C 6.730 -36.799 14.159 1.00 . A A . 100 SER CB 1 1
19 29081 1 1 100 SER H H 5.214 -34.444 14.517 1.00 . A A . 100 SER H 1 1
19 29082 1 1 100 SER HA H 6.357 -36.516 16.253 1.00 . A A . 100 SER HA 1 1
19 29083 1 1 100 SER HB2 H 6.883 -36.184 13.286 1.00 . A A . 100 SER HB2 1 1
19 29084 1 1 100 SER HB3 H 7.612 -37.394 14.339 1.00 . A A . 100 SER HB3 1 1
19 29085 1 1 100 SER HG H 5.466 -38.192 14.720 1.00 . A A . 100 SER HG 1 1
19 29086 1 1 100 SER N N 5.237 -35.162 15.184 1.00 . A A . 100 SER N 1 1
19 29087 1 1 100 SER O O 7.988 -34.684 16.751 1.00 . A A . 100 SER O 1 1
19 29088 1 1 100 SER OXT O 8.129 -34.377 14.586 1.00 . A A . 100 SER OXT 1 1
19 29089 1 1 100 SER OG O 5.632 -37.667 13.923 1.00 . A A . 100 SER OG 1 1
20 29090 1 1 1 MET C C -12.214 0.678 20.318 1.00 . A A . 1 MET C 1 1
20 29091 1 1 1 MET CA C -11.265 0.039 21.323 1.00 . A A . 1 MET CA 1 1
20 29092 1 1 1 MET CB C -10.659 1.113 22.231 1.00 . A A . 1 MET CB 1 1
20 29093 1 1 1 MET CE C -12.385 3.651 25.053 1.00 . A A . 1 MET CE 1 1
20 29094 1 1 1 MET CG C -11.688 1.841 23.084 1.00 . A A . 1 MET CG 1 1
20 29095 1 1 1 MET H1 H -9.680 -0.038 19.976 1.00 . A A . 1 MET H1 1 1
20 29096 1 1 1 MET H2 H -10.609 -1.453 20.024 1.00 . A A . 1 MET H2 1 1
20 29097 1 1 1 MET H3 H -9.521 -1.110 21.282 1.00 . A A . 1 MET H3 1 1
20 29098 1 1 1 MET HA H -11.817 -0.670 21.925 1.00 . A A . 1 MET HA 1 1
20 29099 1 1 1 MET HB2 H -9.941 0.649 22.890 1.00 . A A . 1 MET HB2 1 1
20 29100 1 1 1 MET HB3 H -10.153 1.843 21.616 1.00 . A A . 1 MET HB3 1 1
20 29101 1 1 1 MET HE1 H -13.136 4.018 24.369 1.00 . A A . 1 MET HE1 1 1
20 29102 1 1 1 MET HE2 H -12.101 4.442 25.732 1.00 . A A . 1 MET HE2 1 1
20 29103 1 1 1 MET HE3 H -12.784 2.819 25.615 1.00 . A A . 1 MET HE3 1 1
20 29104 1 1 1 MET HG2 H -12.411 2.308 22.432 1.00 . A A . 1 MET HG2 1 1
20 29105 1 1 1 MET HG3 H -12.186 1.121 23.716 1.00 . A A . 1 MET HG3 1 1
20 29106 1 1 1 MET N N -10.195 -0.691 20.604 1.00 . A A . 1 MET N 1 1
20 29107 1 1 1 MET O O -11.789 1.462 19.468 1.00 . A A . 1 MET O 1 1
20 29108 1 1 1 MET SD S -10.950 3.113 24.127 1.00 . A A . 1 MET SD 1 1
20 29109 1 1 2 GLU C C -14.665 2.313 19.532 1.00 . A A . 2 GLU C 1 1
20 29110 1 1 2 GLU CA C -14.475 0.803 19.442 1.00 . A A . 2 GLU CA 1 1
20 29111 1 1 2 GLU CB C -15.813 0.091 19.650 1.00 . A A . 2 GLU CB 1 1
20 29112 1 1 2 GLU CD C -18.132 -0.352 18.756 1.00 . A A . 2 GLU CD 1 1
20 29113 1 1 2 GLU CG C -16.847 0.425 18.587 1.00 . A A . 2 GLU CG 1 1
20 29114 1 1 2 GLU H H -13.783 -0.232 21.158 1.00 . A A . 2 GLU H 1 1
20 29115 1 1 2 GLU HA H -14.102 0.562 18.457 1.00 . A A . 2 GLU HA 1 1
20 29116 1 1 2 GLU HB2 H -15.646 -0.976 19.638 1.00 . A A . 2 GLU HB2 1 1
20 29117 1 1 2 GLU HB3 H -16.213 0.374 20.613 1.00 . A A . 2 GLU HB3 1 1
20 29118 1 1 2 GLU HG2 H -17.073 1.480 18.643 1.00 . A A . 2 GLU HG2 1 1
20 29119 1 1 2 GLU HG3 H -16.430 0.200 17.615 1.00 . A A . 2 GLU HG3 1 1
20 29120 1 1 2 GLU N N -13.492 0.340 20.412 1.00 . A A . 2 GLU N 1 1
20 29121 1 1 2 GLU O O -14.897 2.859 20.611 1.00 . A A . 2 GLU O 1 1
20 29122 1 1 2 GLU OE1 O -18.129 -1.573 18.491 1.00 . A A . 2 GLU OE1 1 1
20 29123 1 1 2 GLU OE2 O -19.154 0.251 19.142 1.00 . A A . 2 GLU OE2 1 1
20 29124 1 1 3 VAL C C -15.968 4.720 17.443 1.00 . A A . 3 VAL C 1 1
20 29125 1 1 3 VAL CA C -14.758 4.417 18.320 1.00 . A A . 3 VAL CA 1 1
20 29126 1 1 3 VAL CB C -13.514 5.144 17.760 1.00 . A A . 3 VAL CB 1 1
20 29127 1 1 3 VAL CG1 C -13.737 6.649 17.718 1.00 . A A . 3 VAL CG1 1 1
20 29128 1 1 3 VAL CG2 C -12.280 4.812 18.586 1.00 . A A . 3 VAL CG2 1 1
20 29129 1 1 3 VAL H H -14.330 2.488 17.576 1.00 . A A . 3 VAL H 1 1
20 29130 1 1 3 VAL HA H -14.947 4.781 19.320 1.00 . A A . 3 VAL HA 1 1
20 29131 1 1 3 VAL HB H -13.347 4.800 16.750 1.00 . A A . 3 VAL HB 1 1
20 29132 1 1 3 VAL HG11 H -13.931 7.012 18.716 1.00 . A A . 3 VAL HG11 1 1
20 29133 1 1 3 VAL HG12 H -14.585 6.869 17.084 1.00 . A A . 3 VAL HG12 1 1
20 29134 1 1 3 VAL HG13 H -12.856 7.132 17.322 1.00 . A A . 3 VAL HG13 1 1
20 29135 1 1 3 VAL HG21 H -12.439 5.119 19.610 1.00 . A A . 3 VAL HG21 1 1
20 29136 1 1 3 VAL HG22 H -11.426 5.333 18.181 1.00 . A A . 3 VAL HG22 1 1
20 29137 1 1 3 VAL HG23 H -12.102 3.747 18.554 1.00 . A A . 3 VAL HG23 1 1
20 29138 1 1 3 VAL N N -14.551 2.979 18.394 1.00 . A A . 3 VAL N 1 1
20 29139 1 1 3 VAL O O -16.060 4.237 16.314 1.00 . A A . 3 VAL O 1 1
20 29140 1 1 4 GLN C C -17.847 6.811 16.114 1.00 . A A . 4 GLN C 1 1
20 29141 1 1 4 GLN CA C -18.122 5.837 17.252 1.00 . A A . 4 GLN CA 1 1
20 29142 1 1 4 GLN CB C -19.156 6.449 18.196 1.00 . A A . 4 GLN CB 1 1
20 29143 1 1 4 GLN CD C -20.703 6.132 20.157 1.00 . A A . 4 GLN CD 1 1
20 29144 1 1 4 GLN CG C -19.626 5.510 19.293 1.00 . A A . 4 GLN CG 1 1
20 29145 1 1 4 GLN H H -16.761 5.859 18.884 1.00 . A A . 4 GLN H 1 1
20 29146 1 1 4 GLN HA H -18.522 4.923 16.840 1.00 . A A . 4 GLN HA 1 1
20 29147 1 1 4 GLN HB2 H -18.729 7.323 18.662 1.00 . A A . 4 GLN HB2 1 1
20 29148 1 1 4 GLN HB3 H -20.019 6.748 17.617 1.00 . A A . 4 GLN HB3 1 1
20 29149 1 1 4 GLN HE21 H -21.517 4.348 20.467 1.00 . A A . 4 GLN HE21 1 1
20 29150 1 1 4 GLN HE22 H -22.319 5.681 21.224 1.00 . A A . 4 GLN HE22 1 1
20 29151 1 1 4 GLN HG2 H -20.022 4.614 18.839 1.00 . A A . 4 GLN HG2 1 1
20 29152 1 1 4 GLN HG3 H -18.783 5.255 19.917 1.00 . A A . 4 GLN HG3 1 1
20 29153 1 1 4 GLN N N -16.898 5.503 17.973 1.00 . A A . 4 GLN N 1 1
20 29154 1 1 4 GLN NE2 N -21.598 5.305 20.671 1.00 . A A . 4 GLN NE2 1 1
20 29155 1 1 4 GLN O O -18.437 6.705 15.040 1.00 . A A . 4 GLN O 1 1
20 29156 1 1 4 GLN OE1 O -20.735 7.350 20.356 1.00 . A A . 4 GLN OE1 1 1
20 29157 1 1 5 SER C C -15.644 8.324 14.354 1.00 . A A . 5 SER C 1 1
20 29158 1 1 5 SER CA C -16.687 8.791 15.364 1.00 . A A . 5 SER CA 1 1
20 29159 1 1 5 SER CB C -16.234 10.081 16.051 1.00 . A A . 5 SER CB 1 1
20 29160 1 1 5 SER H H -16.459 7.760 17.193 1.00 . A A . 5 SER H 1 1
20 29161 1 1 5 SER HA H -17.611 8.985 14.838 1.00 . A A . 5 SER HA 1 1
20 29162 1 1 5 SER HB2 H -16.900 10.302 16.872 1.00 . A A . 5 SER HB2 1 1
20 29163 1 1 5 SER HB3 H -15.230 9.952 16.428 1.00 . A A . 5 SER HB3 1 1
20 29164 1 1 5 SER HG H -17.129 11.582 15.149 1.00 . A A . 5 SER HG 1 1
20 29165 1 1 5 SER N N -16.954 7.758 16.348 1.00 . A A . 5 SER N 1 1
20 29166 1 1 5 SER O O -14.438 8.423 14.588 1.00 . A A . 5 SER O 1 1
20 29167 1 1 5 SER OG O -16.245 11.177 15.150 1.00 . A A . 5 SER OG 1 1
20 29168 1 1 6 MET C C -15.685 8.167 10.900 1.00 . A A . 6 MET C 1 1
20 29169 1 1 6 MET CA C -15.259 7.400 12.142 1.00 . A A . 6 MET CA 1 1
20 29170 1 1 6 MET CB C -15.304 5.888 11.897 1.00 . A A . 6 MET CB 1 1
20 29171 1 1 6 MET CE C -16.449 2.948 12.459 1.00 . A A . 6 MET CE 1 1
20 29172 1 1 6 MET CG C -14.771 5.071 13.065 1.00 . A A . 6 MET CG 1 1
20 29173 1 1 6 MET H H -17.088 7.609 13.178 1.00 . A A . 6 MET H 1 1
20 29174 1 1 6 MET HA H -14.250 7.688 12.399 1.00 . A A . 6 MET HA 1 1
20 29175 1 1 6 MET HB2 H -16.327 5.593 11.715 1.00 . A A . 6 MET HB2 1 1
20 29176 1 1 6 MET HB3 H -14.711 5.657 11.024 1.00 . A A . 6 MET HB3 1 1
20 29177 1 1 6 MET HE1 H -16.815 3.544 11.636 1.00 . A A . 6 MET HE1 1 1
20 29178 1 1 6 MET HE2 H -17.006 3.188 13.353 1.00 . A A . 6 MET HE2 1 1
20 29179 1 1 6 MET HE3 H -16.574 1.899 12.229 1.00 . A A . 6 MET HE3 1 1
20 29180 1 1 6 MET HG2 H -13.773 5.410 13.297 1.00 . A A . 6 MET HG2 1 1
20 29181 1 1 6 MET HG3 H -15.411 5.235 13.921 1.00 . A A . 6 MET HG3 1 1
20 29182 1 1 6 MET N N -16.122 7.772 13.250 1.00 . A A . 6 MET N 1 1
20 29183 1 1 6 MET O O -16.788 7.978 10.388 1.00 . A A . 6 MET O 1 1
20 29184 1 1 6 MET SD S -14.712 3.299 12.725 1.00 . A A . 6 MET SD 1 1
20 29185 1 1 7 LEU C C -14.991 9.277 7.995 1.00 . A A . 7 LEU C 1 1
20 29186 1 1 7 LEU CA C -15.150 9.958 9.350 1.00 . A A . 7 LEU CA 1 1
20 29187 1 1 7 LEU CB C -14.260 11.201 9.425 1.00 . A A . 7 LEU CB 1 1
20 29188 1 1 7 LEU CD1 C -13.321 13.098 10.769 1.00 . A A . 7 LEU CD1 1 1
20 29189 1 1 7 LEU CD2 C -15.749 12.531 10.942 1.00 . A A . 7 LEU CD2 1 1
20 29190 1 1 7 LEU CG C -14.347 11.977 10.742 1.00 . A A . 7 LEU CG 1 1
20 29191 1 1 7 LEU H H -13.923 9.095 10.839 1.00 . A A . 7 LEU H 1 1
20 29192 1 1 7 LEU HA H -16.180 10.257 9.471 1.00 . A A . 7 LEU HA 1 1
20 29193 1 1 7 LEU HB2 H -13.235 10.894 9.277 1.00 . A A . 7 LEU HB2 1 1
20 29194 1 1 7 LEU HB3 H -14.539 11.867 8.622 1.00 . A A . 7 LEU HB3 1 1
20 29195 1 1 7 LEU HD11 H -13.394 13.631 11.705 1.00 . A A . 7 LEU HD11 1 1
20 29196 1 1 7 LEU HD12 H -13.511 13.778 9.952 1.00 . A A . 7 LEU HD12 1 1
20 29197 1 1 7 LEU HD13 H -12.330 12.680 10.669 1.00 . A A . 7 LEU HD13 1 1
20 29198 1 1 7 LEU HD21 H -15.795 13.069 11.878 1.00 . A A . 7 LEU HD21 1 1
20 29199 1 1 7 LEU HD22 H -16.458 11.717 10.960 1.00 . A A . 7 LEU HD22 1 1
20 29200 1 1 7 LEU HD23 H -15.991 13.202 10.131 1.00 . A A . 7 LEU HD23 1 1
20 29201 1 1 7 LEU HG H -14.130 11.306 11.561 1.00 . A A . 7 LEU HG 1 1
20 29202 1 1 7 LEU N N -14.817 9.052 10.441 1.00 . A A . 7 LEU N 1 1
20 29203 1 1 7 LEU O O -14.417 8.194 7.897 1.00 . A A . 7 LEU O 1 1
20 29204 1 1 8 LEU C C -13.958 9.396 5.111 1.00 . A A . 8 LEU C 1 1
20 29205 1 1 8 LEU CA C -15.406 9.403 5.592 1.00 . A A . 8 LEU CA 1 1
20 29206 1 1 8 LEU CB C -16.264 10.248 4.646 1.00 . A A . 8 LEU CB 1 1
20 29207 1 1 8 LEU CD1 C -17.058 8.381 3.173 1.00 . A A . 8 LEU CD1 1 1
20 29208 1 1 8 LEU CD2 C -17.088 10.736 2.331 1.00 . A A . 8 LEU CD2 1 1
20 29209 1 1 8 LEU CG C -16.358 9.732 3.210 1.00 . A A . 8 LEU CG 1 1
20 29210 1 1 8 LEU H H -15.955 10.788 7.104 1.00 . A A . 8 LEU H 1 1
20 29211 1 1 8 LEU HA H -15.780 8.390 5.599 1.00 . A A . 8 LEU HA 1 1
20 29212 1 1 8 LEU HB2 H -17.264 10.299 5.054 1.00 . A A . 8 LEU HB2 1 1
20 29213 1 1 8 LEU HB3 H -15.854 11.247 4.620 1.00 . A A . 8 LEU HB3 1 1
20 29214 1 1 8 LEU HD11 H -16.493 7.667 3.756 1.00 . A A . 8 LEU HD11 1 1
20 29215 1 1 8 LEU HD12 H -17.126 8.037 2.151 1.00 . A A . 8 LEU HD12 1 1
20 29216 1 1 8 LEU HD13 H -18.051 8.478 3.586 1.00 . A A . 8 LEU HD13 1 1
20 29217 1 1 8 LEU HD21 H -18.092 10.877 2.703 1.00 . A A . 8 LEU HD21 1 1
20 29218 1 1 8 LEU HD22 H -17.128 10.365 1.318 1.00 . A A . 8 LEU HD22 1 1
20 29219 1 1 8 LEU HD23 H -16.562 11.680 2.348 1.00 . A A . 8 LEU HD23 1 1
20 29220 1 1 8 LEU HG H -15.361 9.603 2.814 1.00 . A A . 8 LEU HG 1 1
20 29221 1 1 8 LEU N N -15.495 9.928 6.953 1.00 . A A . 8 LEU N 1 1
20 29222 1 1 8 LEU O O -13.581 8.618 4.238 1.00 . A A . 8 LEU O 1 1
20 29223 1 1 9 ASN C C -10.914 9.537 6.338 1.00 . A A . 9 ASN C 1 1
20 29224 1 1 9 ASN CA C -11.737 10.340 5.343 1.00 . A A . 9 ASN CA 1 1
20 29225 1 1 9 ASN CB C -11.254 11.788 5.287 1.00 . A A . 9 ASN CB 1 1
20 29226 1 1 9 ASN CG C -11.948 12.589 4.201 1.00 . A A . 9 ASN CG 1 1
20 29227 1 1 9 ASN H H -13.512 10.893 6.356 1.00 . A A . 9 ASN H 1 1
20 29228 1 1 9 ASN HA H -11.620 9.895 4.365 1.00 . A A . 9 ASN HA 1 1
20 29229 1 1 9 ASN HB2 H -11.449 12.263 6.237 1.00 . A A . 9 ASN HB2 1 1
20 29230 1 1 9 ASN HB3 H -10.191 11.800 5.095 1.00 . A A . 9 ASN HB3 1 1
20 29231 1 1 9 ASN HD21 H -12.249 10.942 3.133 1.00 . A A . 9 ASN HD21 1 1
20 29232 1 1 9 ASN HD22 H -12.831 12.410 2.429 1.00 . A A . 9 ASN HD22 1 1
20 29233 1 1 9 ASN N N -13.149 10.274 5.687 1.00 . A A . 9 ASN N 1 1
20 29234 1 1 9 ASN ND2 N -12.389 11.913 3.152 1.00 . A A . 9 ASN ND2 1 1
20 29235 1 1 9 ASN O O -9.690 9.466 6.240 1.00 . A A . 9 ASN O 1 1
20 29236 1 1 9 ASN OD1 O -12.098 13.806 4.309 1.00 . A A . 9 ASN OD1 1 1
20 29237 1 1 10 ASP C C -11.433 6.601 7.821 1.00 . A A . 10 ASP C 1 1
20 29238 1 1 10 ASP CA C -10.989 7.997 8.220 1.00 . A A . 10 ASP CA 1 1
20 29239 1 1 10 ASP CB C -11.380 8.306 9.672 1.00 . A A . 10 ASP CB 1 1
20 29240 1 1 10 ASP CG C -10.779 7.333 10.675 1.00 . A A . 10 ASP CG 1 1
20 29241 1 1 10 ASP H H -12.561 9.124 7.379 1.00 . A A . 10 ASP H 1 1
20 29242 1 1 10 ASP HA H -9.916 8.070 8.111 1.00 . A A . 10 ASP HA 1 1
20 29243 1 1 10 ASP HB2 H -11.043 9.302 9.922 1.00 . A A . 10 ASP HB2 1 1
20 29244 1 1 10 ASP HB3 H -12.456 8.266 9.760 1.00 . A A . 10 ASP HB3 1 1
20 29245 1 1 10 ASP N N -11.602 8.942 7.299 1.00 . A A . 10 ASP N 1 1
20 29246 1 1 10 ASP O O -12.304 5.996 8.445 1.00 . A A . 10 ASP O 1 1
20 29247 1 1 10 ASP OD1 O -9.599 6.950 10.512 1.00 . A A . 10 ASP OD1 1 1
20 29248 1 1 10 ASP OD2 O -11.487 6.953 11.636 1.00 . A A . 10 ASP OD2 1 1
20 29249 1 1 11 VAL C C -10.424 3.733 6.562 1.00 . A A . 11 VAL C 1 1
20 29250 1 1 11 VAL CA C -11.298 4.892 6.114 1.00 . A A . 11 VAL CA 1 1
20 29251 1 1 11 VAL CB C -11.307 5.007 4.568 1.00 . A A . 11 VAL CB 1 1
20 29252 1 1 11 VAL CG1 C -9.954 5.456 4.043 1.00 . A A . 11 VAL CG1 1 1
20 29253 1 1 11 VAL CG2 C -11.725 3.693 3.924 1.00 . A A . 11 VAL CG2 1 1
20 29254 1 1 11 VAL H H -10.106 6.607 6.338 1.00 . A A . 11 VAL H 1 1
20 29255 1 1 11 VAL HA H -12.311 4.706 6.443 1.00 . A A . 11 VAL HA 1 1
20 29256 1 1 11 VAL HB H -12.034 5.758 4.295 1.00 . A A . 11 VAL HB 1 1
20 29257 1 1 11 VAL HG11 H -9.204 4.729 4.314 1.00 . A A . 11 VAL HG11 1 1
20 29258 1 1 11 VAL HG12 H -9.700 6.414 4.474 1.00 . A A . 11 VAL HG12 1 1
20 29259 1 1 11 VAL HG13 H -9.998 5.546 2.968 1.00 . A A . 11 VAL HG13 1 1
20 29260 1 1 11 VAL HG21 H -11.033 2.915 4.209 1.00 . A A . 11 VAL HG21 1 1
20 29261 1 1 11 VAL HG22 H -11.719 3.804 2.850 1.00 . A A . 11 VAL HG22 1 1
20 29262 1 1 11 VAL HG23 H -12.720 3.429 4.254 1.00 . A A . 11 VAL HG23 1 1
20 29263 1 1 11 VAL N N -10.860 6.125 6.729 1.00 . A A . 11 VAL N 1 1
20 29264 1 1 11 VAL O O -9.192 3.783 6.481 1.00 . A A . 11 VAL O 1 1
20 29265 1 1 12 LYS C C -10.663 0.354 6.655 1.00 . A A . 12 LYS C 1 1
20 29266 1 1 12 LYS CA C -10.368 1.540 7.557 1.00 . A A . 12 LYS CA 1 1
20 29267 1 1 12 LYS CB C -10.785 1.257 9.000 1.00 . A A . 12 LYS CB 1 1
20 29268 1 1 12 LYS CD C -11.126 2.228 11.300 1.00 . A A . 12 LYS CD 1 1
20 29269 1 1 12 LYS CE C -10.997 3.486 12.138 1.00 . A A . 12 LYS CE 1 1
20 29270 1 1 12 LYS CG C -10.547 2.445 9.916 1.00 . A A . 12 LYS CG 1 1
20 29271 1 1 12 LYS H H -12.048 2.717 7.094 1.00 . A A . 12 LYS H 1 1
20 29272 1 1 12 LYS HA H -9.311 1.757 7.526 1.00 . A A . 12 LYS HA 1 1
20 29273 1 1 12 LYS HB2 H -11.837 1.010 9.021 1.00 . A A . 12 LYS HB2 1 1
20 29274 1 1 12 LYS HB3 H -10.216 0.418 9.374 1.00 . A A . 12 LYS HB3 1 1
20 29275 1 1 12 LYS HD2 H -12.172 1.969 11.209 1.00 . A A . 12 LYS HD2 1 1
20 29276 1 1 12 LYS HD3 H -10.592 1.423 11.785 1.00 . A A . 12 LYS HD3 1 1
20 29277 1 1 12 LYS HE2 H -9.949 3.714 12.261 1.00 . A A . 12 LYS HE2 1 1
20 29278 1 1 12 LYS HE3 H -11.481 4.299 11.615 1.00 . A A . 12 LYS HE3 1 1
20 29279 1 1 12 LYS HG2 H -9.484 2.608 10.006 1.00 . A A . 12 LYS HG2 1 1
20 29280 1 1 12 LYS HG3 H -11.009 3.317 9.477 1.00 . A A . 12 LYS HG3 1 1
20 29281 1 1 12 LYS HZ1 H -11.608 4.257 13.976 1.00 . A A . 12 LYS HZ1 1 1
20 29282 1 1 12 LYS HZ2 H -11.086 2.642 14.047 1.00 . A A . 12 LYS HZ2 1 1
20 29283 1 1 12 LYS HZ3 H -12.603 3.017 13.385 1.00 . A A . 12 LYS HZ3 1 1
20 29284 1 1 12 LYS N N -11.069 2.702 7.065 1.00 . A A . 12 LYS N 1 1
20 29285 1 1 12 LYS NZ N -11.617 3.338 13.478 1.00 . A A . 12 LYS NZ 1 1
20 29286 1 1 12 LYS O O -11.655 0.358 5.925 1.00 . A A . 12 LYS O 1 1
20 29287 1 1 13 TRP C C -10.835 -2.859 6.331 1.00 . A A . 13 TRP C 1 1
20 29288 1 1 13 TRP CA C -9.937 -1.768 5.783 1.00 . A A . 13 TRP CA 1 1
20 29289 1 1 13 TRP CB C -8.572 -2.341 5.419 1.00 . A A . 13 TRP CB 1 1
20 29290 1 1 13 TRP CD1 C -8.900 -2.101 2.908 1.00 . A A . 13 TRP CD1 1 1
20 29291 1 1 13 TRP CD2 C -6.923 -1.351 3.640 1.00 . A A . 13 TRP CD2 1 1
20 29292 1 1 13 TRP CE2 C -6.991 -1.160 2.246 1.00 . A A . 13 TRP CE2 1 1
20 29293 1 1 13 TRP CE3 C -5.769 -0.957 4.320 1.00 . A A . 13 TRP CE3 1 1
20 29294 1 1 13 TRP CG C -8.158 -1.950 4.040 1.00 . A A . 13 TRP CG 1 1
20 29295 1 1 13 TRP CH2 C -4.828 -0.215 2.214 1.00 . A A . 13 TRP CH2 1 1
20 29296 1 1 13 TRP CZ2 C -5.946 -0.591 1.521 1.00 . A A . 13 TRP CZ2 1 1
20 29297 1 1 13 TRP CZ3 C -4.734 -0.393 3.600 1.00 . A A . 13 TRP CZ3 1 1
20 29298 1 1 13 TRP H H -9.081 -0.645 7.358 1.00 . A A . 13 TRP H 1 1
20 29299 1 1 13 TRP HA H -10.391 -1.388 4.880 1.00 . A A . 13 TRP HA 1 1
20 29300 1 1 13 TRP HB2 H -7.831 -1.973 6.115 1.00 . A A . 13 TRP HB2 1 1
20 29301 1 1 13 TRP HB3 H -8.608 -3.419 5.469 1.00 . A A . 13 TRP HB3 1 1
20 29302 1 1 13 TRP HD1 H -9.893 -2.528 2.884 1.00 . A A . 13 TRP HD1 1 1
20 29303 1 1 13 TRP HE1 H -8.544 -1.613 0.906 1.00 . A A . 13 TRP HE1 1 1
20 29304 1 1 13 TRP HE3 H -5.679 -1.086 5.388 1.00 . A A . 13 TRP HE3 1 1
20 29305 1 1 13 TRP HH2 H -3.991 0.229 1.693 1.00 . A A . 13 TRP HH2 1 1
20 29306 1 1 13 TRP HZ2 H -6.002 -0.445 0.451 1.00 . A A . 13 TRP HZ2 1 1
20 29307 1 1 13 TRP HZ3 H -3.832 -0.084 4.109 1.00 . A A . 13 TRP HZ3 1 1
20 29308 1 1 13 TRP N N -9.808 -0.650 6.693 1.00 . A A . 13 TRP N 1 1
20 29309 1 1 13 TRP NE1 N -8.213 -1.622 1.827 1.00 . A A . 13 TRP NE1 1 1
20 29310 1 1 13 TRP O O -10.742 -3.242 7.497 1.00 . A A . 13 TRP O 1 1
20 29311 1 1 14 GLU C C -11.771 -5.739 5.853 1.00 . A A . 14 GLU C 1 1
20 29312 1 1 14 GLU CA C -12.592 -4.459 5.783 1.00 . A A . 14 GLU CA 1 1
20 29313 1 1 14 GLU CB C -13.671 -4.571 4.706 1.00 . A A . 14 GLU CB 1 1
20 29314 1 1 14 GLU CD C -15.242 -3.305 3.191 1.00 . A A . 14 GLU CD 1 1
20 29315 1 1 14 GLU CG C -14.352 -3.246 4.410 1.00 . A A . 14 GLU CG 1 1
20 29316 1 1 14 GLU H H -11.760 -2.943 4.568 1.00 . A A . 14 GLU H 1 1
20 29317 1 1 14 GLU HA H -13.050 -4.270 6.742 1.00 . A A . 14 GLU HA 1 1
20 29318 1 1 14 GLU HB2 H -13.220 -4.935 3.795 1.00 . A A . 14 GLU HB2 1 1
20 29319 1 1 14 GLU HB3 H -14.422 -5.274 5.035 1.00 . A A . 14 GLU HB3 1 1
20 29320 1 1 14 GLU HG2 H -14.955 -2.967 5.261 1.00 . A A . 14 GLU HG2 1 1
20 29321 1 1 14 GLU HG3 H -13.593 -2.495 4.246 1.00 . A A . 14 GLU HG3 1 1
20 29322 1 1 14 GLU N N -11.708 -3.348 5.460 1.00 . A A . 14 GLU N 1 1
20 29323 1 1 14 GLU O O -12.088 -6.678 6.587 1.00 . A A . 14 GLU O 1 1
20 29324 1 1 14 GLU OE1 O -14.734 -3.099 2.069 1.00 . A A . 14 GLU OE1 1 1
20 29325 1 1 14 GLU OE2 O -16.457 -3.548 3.351 1.00 . A A . 14 GLU OE2 1 1
20 29326 1 1 15 LYS C C -8.340 -6.209 5.220 1.00 . A A . 15 LYS C 1 1
20 29327 1 1 15 LYS CA C -9.727 -6.819 5.086 1.00 . A A . 15 LYS CA 1 1
20 29328 1 1 15 LYS CB C -9.809 -7.654 3.806 1.00 . A A . 15 LYS CB 1 1
20 29329 1 1 15 LYS CD C -11.203 -9.066 2.279 1.00 . A A . 15 LYS CD 1 1
20 29330 1 1 15 LYS CE C -12.366 -10.036 2.176 1.00 . A A . 15 LYS CE 1 1
20 29331 1 1 15 LYS CG C -11.081 -8.473 3.671 1.00 . A A . 15 LYS CG 1 1
20 29332 1 1 15 LYS H H -10.570 -5.000 4.455 1.00 . A A . 15 LYS H 1 1
20 29333 1 1 15 LYS HA H -9.926 -7.447 5.941 1.00 . A A . 15 LYS HA 1 1
20 29334 1 1 15 LYS HB2 H -9.747 -6.991 2.956 1.00 . A A . 15 LYS HB2 1 1
20 29335 1 1 15 LYS HB3 H -8.969 -8.332 3.781 1.00 . A A . 15 LYS HB3 1 1
20 29336 1 1 15 LYS HD2 H -11.354 -8.265 1.570 1.00 . A A . 15 LYS HD2 1 1
20 29337 1 1 15 LYS HD3 H -10.287 -9.589 2.041 1.00 . A A . 15 LYS HD3 1 1
20 29338 1 1 15 LYS HE2 H -12.130 -10.923 2.743 1.00 . A A . 15 LYS HE2 1 1
20 29339 1 1 15 LYS HE3 H -13.247 -9.567 2.587 1.00 . A A . 15 LYS HE3 1 1
20 29340 1 1 15 LYS HG2 H -11.062 -9.274 4.395 1.00 . A A . 15 LYS HG2 1 1
20 29341 1 1 15 LYS HG3 H -11.933 -7.835 3.858 1.00 . A A . 15 LYS HG3 1 1
20 29342 1 1 15 LYS HZ1 H -11.742 -10.649 0.278 1.00 . A A . 15 LYS HZ1 1 1
20 29343 1 1 15 LYS HZ2 H -13.102 -9.634 0.262 1.00 . A A . 15 LYS HZ2 1 1
20 29344 1 1 15 LYS HZ3 H -13.259 -11.261 0.733 1.00 . A A . 15 LYS HZ3 1 1
20 29345 1 1 15 LYS N N -10.708 -5.752 5.067 1.00 . A A . 15 LYS N 1 1
20 29346 1 1 15 LYS NZ N -12.637 -10.423 0.766 1.00 . A A . 15 LYS NZ 1 1
20 29347 1 1 15 LYS O O -7.810 -5.657 4.254 1.00 . A A . 15 LYS O 1 1
20 29348 1 1 16 PRO C C -5.360 -6.140 5.757 1.00 . A A . 16 PRO C 1 1
20 29349 1 1 16 PRO CA C -6.450 -5.660 6.708 1.00 . A A . 16 PRO CA 1 1
20 29350 1 1 16 PRO CB C -6.145 -6.108 8.140 1.00 . A A . 16 PRO CB 1 1
20 29351 1 1 16 PRO CD C -8.324 -6.921 7.618 1.00 . A A . 16 PRO CD 1 1
20 29352 1 1 16 PRO CG C -7.475 -6.394 8.740 1.00 . A A . 16 PRO CG 1 1
20 29353 1 1 16 PRO HA H -6.501 -4.582 6.671 1.00 . A A . 16 PRO HA 1 1
20 29354 1 1 16 PRO HB2 H -5.521 -6.990 8.118 1.00 . A A . 16 PRO HB2 1 1
20 29355 1 1 16 PRO HB3 H -5.636 -5.314 8.667 1.00 . A A . 16 PRO HB3 1 1
20 29356 1 1 16 PRO HD2 H -8.234 -7.995 7.547 1.00 . A A . 16 PRO HD2 1 1
20 29357 1 1 16 PRO HD3 H -9.356 -6.635 7.759 1.00 . A A . 16 PRO HD3 1 1
20 29358 1 1 16 PRO HG2 H -7.375 -7.138 9.516 1.00 . A A . 16 PRO HG2 1 1
20 29359 1 1 16 PRO HG3 H -7.902 -5.487 9.139 1.00 . A A . 16 PRO HG3 1 1
20 29360 1 1 16 PRO N N -7.756 -6.264 6.426 1.00 . A A . 16 PRO N 1 1
20 29361 1 1 16 PRO O O -5.360 -7.292 5.314 1.00 . A A . 16 PRO O 1 1
20 29362 1 1 17 VAL C C -2.068 -5.791 5.361 1.00 . A A . 17 VAL C 1 1
20 29363 1 1 17 VAL CA C -3.335 -5.575 4.552 1.00 . A A . 17 VAL CA 1 1
20 29364 1 1 17 VAL CB C -3.090 -4.464 3.508 1.00 . A A . 17 VAL CB 1 1
20 29365 1 1 17 VAL CG1 C -1.964 -4.849 2.560 1.00 . A A . 17 VAL CG1 1 1
20 29366 1 1 17 VAL CG2 C -4.362 -4.170 2.730 1.00 . A A . 17 VAL CG2 1 1
20 29367 1 1 17 VAL H H -4.493 -4.345 5.822 1.00 . A A . 17 VAL H 1 1
20 29368 1 1 17 VAL HA H -3.581 -6.489 4.030 1.00 . A A . 17 VAL HA 1 1
20 29369 1 1 17 VAL HB H -2.799 -3.564 4.030 1.00 . A A . 17 VAL HB 1 1
20 29370 1 1 17 VAL HG11 H -2.228 -5.758 2.040 1.00 . A A . 17 VAL HG11 1 1
20 29371 1 1 17 VAL HG12 H -1.056 -5.007 3.124 1.00 . A A . 17 VAL HG12 1 1
20 29372 1 1 17 VAL HG13 H -1.809 -4.057 1.842 1.00 . A A . 17 VAL HG13 1 1
20 29373 1 1 17 VAL HG21 H -4.690 -5.068 2.228 1.00 . A A . 17 VAL HG21 1 1
20 29374 1 1 17 VAL HG22 H -4.169 -3.398 2.000 1.00 . A A . 17 VAL HG22 1 1
20 29375 1 1 17 VAL HG23 H -5.133 -3.837 3.411 1.00 . A A . 17 VAL HG23 1 1
20 29376 1 1 17 VAL N N -4.437 -5.249 5.438 1.00 . A A . 17 VAL N 1 1
20 29377 1 1 17 VAL O O -1.681 -4.939 6.154 1.00 . A A . 17 VAL O 1 1
20 29378 1 1 18 THR C C 0.963 -7.279 4.920 1.00 . A A . 18 THR C 1 1
20 29379 1 1 18 THR CA C -0.210 -7.233 5.894 1.00 . A A . 18 THR CA 1 1
20 29380 1 1 18 THR CB C -0.332 -8.565 6.654 1.00 . A A . 18 THR CB 1 1
20 29381 1 1 18 THR CG2 C 0.794 -8.723 7.663 1.00 . A A . 18 THR CG2 1 1
20 29382 1 1 18 THR H H -1.801 -7.593 4.556 1.00 . A A . 18 THR H 1 1
20 29383 1 1 18 THR HA H -0.036 -6.443 6.612 1.00 . A A . 18 THR HA 1 1
20 29384 1 1 18 THR HB H -0.282 -9.377 5.945 1.00 . A A . 18 THR HB 1 1
20 29385 1 1 18 THR HG1 H -2.092 -7.811 7.131 1.00 . A A . 18 THR HG1 1 1
20 29386 1 1 18 THR HG21 H 1.744 -8.705 7.149 1.00 . A A . 18 THR HG21 1 1
20 29387 1 1 18 THR HG22 H 0.684 -9.664 8.182 1.00 . A A . 18 THR HG22 1 1
20 29388 1 1 18 THR HG23 H 0.756 -7.913 8.376 1.00 . A A . 18 THR HG23 1 1
20 29389 1 1 18 THR N N -1.437 -6.934 5.182 1.00 . A A . 18 THR N 1 1
20 29390 1 1 18 THR O O 1.058 -8.175 4.084 1.00 . A A . 18 THR O 1 1
20 29391 1 1 18 THR OG1 O -1.593 -8.609 7.337 1.00 . A A . 18 THR OG1 1 1
20 29392 1 1 19 ILE C C 4.262 -6.527 4.849 1.00 . A A . 19 ILE C 1 1
20 29393 1 1 19 ILE CA C 2.976 -6.168 4.119 1.00 . A A . 19 ILE CA 1 1
20 29394 1 1 19 ILE CB C 3.101 -4.730 3.562 1.00 . A A . 19 ILE CB 1 1
20 29395 1 1 19 ILE CD1 C 1.854 -5.143 1.381 1.00 . A A . 19 ILE CD1 1 1
20 29396 1 1 19 ILE CG1 C 1.897 -4.383 2.683 1.00 . A A . 19 ILE CG1 1 1
20 29397 1 1 19 ILE CG2 C 4.398 -4.553 2.780 1.00 . A A . 19 ILE CG2 1 1
20 29398 1 1 19 ILE H H 1.710 -5.610 5.719 1.00 . A A . 19 ILE H 1 1
20 29399 1 1 19 ILE HA H 2.831 -6.849 3.291 1.00 . A A . 19 ILE HA 1 1
20 29400 1 1 19 ILE HB H 3.127 -4.051 4.400 1.00 . A A . 19 ILE HB 1 1
20 29401 1 1 19 ILE HD11 H 2.747 -4.927 0.815 1.00 . A A . 19 ILE HD11 1 1
20 29402 1 1 19 ILE HD12 H 0.986 -4.837 0.818 1.00 . A A . 19 ILE HD12 1 1
20 29403 1 1 19 ILE HD13 H 1.800 -6.202 1.585 1.00 . A A . 19 ILE HD13 1 1
20 29404 1 1 19 ILE HG12 H 0.991 -4.607 3.226 1.00 . A A . 19 ILE HG12 1 1
20 29405 1 1 19 ILE HG13 H 1.921 -3.328 2.452 1.00 . A A . 19 ILE HG13 1 1
20 29406 1 1 19 ILE HG21 H 4.458 -3.539 2.412 1.00 . A A . 19 ILE HG21 1 1
20 29407 1 1 19 ILE HG22 H 4.414 -5.239 1.946 1.00 . A A . 19 ILE HG22 1 1
20 29408 1 1 19 ILE HG23 H 5.240 -4.752 3.427 1.00 . A A . 19 ILE HG23 1 1
20 29409 1 1 19 ILE N N 1.833 -6.284 5.016 1.00 . A A . 19 ILE N 1 1
20 29410 1 1 19 ILE O O 4.583 -5.934 5.880 1.00 . A A . 19 ILE O 1 1
20 29411 1 1 20 SER C C 7.385 -7.012 4.369 1.00 . A A . 20 SER C 1 1
20 29412 1 1 20 SER CA C 6.260 -7.893 4.907 1.00 . A A . 20 SER CA 1 1
20 29413 1 1 20 SER CB C 6.546 -9.365 4.611 1.00 . A A . 20 SER CB 1 1
20 29414 1 1 20 SER H H 4.665 -7.967 3.520 1.00 . A A . 20 SER H 1 1
20 29415 1 1 20 SER HA H 6.189 -7.755 5.976 1.00 . A A . 20 SER HA 1 1
20 29416 1 1 20 SER HB2 H 6.735 -9.491 3.554 1.00 . A A . 20 SER HB2 1 1
20 29417 1 1 20 SER HB3 H 7.412 -9.683 5.172 1.00 . A A . 20 SER HB3 1 1
20 29418 1 1 20 SER HG H 4.665 -9.897 4.473 1.00 . A A . 20 SER HG 1 1
20 29419 1 1 20 SER N N 4.989 -7.501 4.323 1.00 . A A . 20 SER N 1 1
20 29420 1 1 20 SER O O 7.673 -7.013 3.174 1.00 . A A . 20 SER O 1 1
20 29421 1 1 20 SER OG O 5.441 -10.175 4.978 1.00 . A A . 20 SER OG 1 1
20 29422 1 1 21 LEU C C 10.370 -6.154 4.564 1.00 . A A . 21 LEU C 1 1
20 29423 1 1 21 LEU CA C 9.103 -5.367 4.888 1.00 . A A . 21 LEU CA 1 1
20 29424 1 1 21 LEU CB C 9.380 -4.368 6.009 1.00 . A A . 21 LEU CB 1 1
20 29425 1 1 21 LEU CD1 C 8.688 -2.331 7.290 1.00 . A A . 21 LEU CD1 1 1
20 29426 1 1 21 LEU CD2 C 8.785 -2.275 4.793 1.00 . A A . 21 LEU CD2 1 1
20 29427 1 1 21 LEU CG C 8.484 -3.133 6.013 1.00 . A A . 21 LEU CG 1 1
20 29428 1 1 21 LEU H H 7.696 -6.260 6.194 1.00 . A A . 21 LEU H 1 1
20 29429 1 1 21 LEU HA H 8.803 -4.821 4.006 1.00 . A A . 21 LEU HA 1 1
20 29430 1 1 21 LEU HB2 H 9.261 -4.878 6.954 1.00 . A A . 21 LEU HB2 1 1
20 29431 1 1 21 LEU HB3 H 10.404 -4.040 5.922 1.00 . A A . 21 LEU HB3 1 1
20 29432 1 1 21 LEU HD11 H 8.443 -2.946 8.143 1.00 . A A . 21 LEU HD11 1 1
20 29433 1 1 21 LEU HD12 H 8.046 -1.462 7.277 1.00 . A A . 21 LEU HD12 1 1
20 29434 1 1 21 LEU HD13 H 9.719 -2.016 7.356 1.00 . A A . 21 LEU HD13 1 1
20 29435 1 1 21 LEU HD21 H 8.601 -2.848 3.897 1.00 . A A . 21 LEU HD21 1 1
20 29436 1 1 21 LEU HD22 H 9.820 -1.967 4.816 1.00 . A A . 21 LEU HD22 1 1
20 29437 1 1 21 LEU HD23 H 8.148 -1.402 4.799 1.00 . A A . 21 LEU HD23 1 1
20 29438 1 1 21 LEU HG H 7.449 -3.439 5.966 1.00 . A A . 21 LEU HG 1 1
20 29439 1 1 21 LEU N N 8.000 -6.244 5.260 1.00 . A A . 21 LEU N 1 1
20 29440 1 1 21 LEU O O 10.389 -7.384 4.635 1.00 . A A . 21 LEU O 1 1
20 29441 1 1 22 GLN C C 13.303 -6.838 4.968 1.00 . A A . 22 GLN C 1 1
20 29442 1 1 22 GLN CA C 12.695 -6.033 3.823 1.00 . A A . 22 GLN CA 1 1
20 29443 1 1 22 GLN CB C 13.669 -4.945 3.358 1.00 . A A . 22 GLN CB 1 1
20 29444 1 1 22 GLN CD C 14.511 -6.253 1.364 1.00 . A A . 22 GLN CD 1 1
20 29445 1 1 22 GLN CG C 14.884 -5.481 2.617 1.00 . A A . 22 GLN CG 1 1
20 29446 1 1 22 GLN H H 11.376 -4.450 4.296 1.00 . A A . 22 GLN H 1 1
20 29447 1 1 22 GLN HA H 12.489 -6.698 2.998 1.00 . A A . 22 GLN HA 1 1
20 29448 1 1 22 GLN HB2 H 13.145 -4.266 2.700 1.00 . A A . 22 GLN HB2 1 1
20 29449 1 1 22 GLN HB3 H 14.016 -4.396 4.221 1.00 . A A . 22 GLN HB3 1 1
20 29450 1 1 22 GLN HE21 H 16.171 -7.339 1.510 1.00 . A A . 22 GLN HE21 1 1
20 29451 1 1 22 GLN HE22 H 15.142 -7.699 0.165 1.00 . A A . 22 GLN HE22 1 1
20 29452 1 1 22 GLN HG2 H 15.515 -4.653 2.336 1.00 . A A . 22 GLN HG2 1 1
20 29453 1 1 22 GLN HG3 H 15.429 -6.140 3.278 1.00 . A A . 22 GLN HG3 1 1
20 29454 1 1 22 GLN N N 11.436 -5.427 4.240 1.00 . A A . 22 GLN N 1 1
20 29455 1 1 22 GLN NE2 N 15.355 -7.193 0.974 1.00 . A A . 22 GLN NE2 1 1
20 29456 1 1 22 GLN O O 13.955 -7.860 4.751 1.00 . A A . 22 GLN O 1 1
20 29457 1 1 22 GLN OE1 O 13.479 -5.998 0.743 1.00 . A A . 22 GLN OE1 1 1
20 29458 1 1 23 ASN C C 12.637 -8.283 7.701 1.00 . A A . 23 ASN C 1 1
20 29459 1 1 23 ASN CA C 13.523 -7.082 7.386 1.00 . A A . 23 ASN CA 1 1
20 29460 1 1 23 ASN CB C 13.548 -6.141 8.598 1.00 . A A . 23 ASN CB 1 1
20 29461 1 1 23 ASN CG C 14.602 -5.058 8.482 1.00 . A A . 23 ASN CG 1 1
20 29462 1 1 23 ASN H H 12.545 -5.549 6.293 1.00 . A A . 23 ASN H 1 1
20 29463 1 1 23 ASN HA H 14.528 -7.432 7.194 1.00 . A A . 23 ASN HA 1 1
20 29464 1 1 23 ASN HB2 H 12.583 -5.667 8.695 1.00 . A A . 23 ASN HB2 1 1
20 29465 1 1 23 ASN HB3 H 13.749 -6.719 9.487 1.00 . A A . 23 ASN HB3 1 1
20 29466 1 1 23 ASN HD21 H 15.934 -6.225 9.392 1.00 . A A . 23 ASN HD21 1 1
20 29467 1 1 23 ASN HD22 H 16.497 -4.657 8.915 1.00 . A A . 23 ASN HD22 1 1
20 29468 1 1 23 ASN N N 13.053 -6.384 6.192 1.00 . A A . 23 ASN N 1 1
20 29469 1 1 23 ASN ND2 N 15.795 -5.337 8.979 1.00 . A A . 23 ASN ND2 1 1
20 29470 1 1 23 ASN O O 12.803 -8.934 8.730 1.00 . A A . 23 ASN O 1 1
20 29471 1 1 23 ASN OD1 O 14.341 -3.975 7.957 1.00 . A A . 23 ASN OD1 1 1
20 29472 1 1 24 GLY C C 9.793 -9.363 8.142 1.00 . A A . 24 GLY C 1 1
20 29473 1 1 24 GLY CA C 10.776 -9.672 7.037 1.00 . A A . 24 GLY CA 1 1
20 29474 1 1 24 GLY H H 11.622 -8.039 5.991 1.00 . A A . 24 GLY H 1 1
20 29475 1 1 24 GLY HA2 H 10.232 -9.868 6.123 1.00 . A A . 24 GLY HA2 1 1
20 29476 1 1 24 GLY HA3 H 11.341 -10.553 7.306 1.00 . A A . 24 GLY HA3 1 1
20 29477 1 1 24 GLY N N 11.693 -8.573 6.813 1.00 . A A . 24 GLY N 1 1
20 29478 1 1 24 GLY O O 9.395 -10.247 8.899 1.00 . A A . 24 GLY O 1 1
20 29479 1 1 25 ALA C C 7.145 -7.289 8.634 1.00 . A A . 25 ALA C 1 1
20 29480 1 1 25 ALA CA C 8.481 -7.656 9.259 1.00 . A A . 25 ALA CA 1 1
20 29481 1 1 25 ALA CB C 9.054 -6.474 10.024 1.00 . A A . 25 ALA CB 1 1
20 29482 1 1 25 ALA H H 9.769 -7.444 7.603 1.00 . A A . 25 ALA H 1 1
20 29483 1 1 25 ALA HA H 8.333 -8.471 9.953 1.00 . A A . 25 ALA HA 1 1
20 29484 1 1 25 ALA HB1 H 10.011 -6.745 10.445 1.00 . A A . 25 ALA HB1 1 1
20 29485 1 1 25 ALA HB2 H 8.376 -6.197 10.818 1.00 . A A . 25 ALA HB2 1 1
20 29486 1 1 25 ALA HB3 H 9.180 -5.638 9.351 1.00 . A A . 25 ALA HB3 1 1
20 29487 1 1 25 ALA N N 9.415 -8.097 8.240 1.00 . A A . 25 ALA N 1 1
20 29488 1 1 25 ALA O O 7.022 -6.254 7.974 1.00 . A A . 25 ALA O 1 1
20 29489 1 1 26 PRO C C 4.020 -6.909 9.117 1.00 . A A . 26 PRO C 1 1
20 29490 1 1 26 PRO CA C 4.794 -7.919 8.275 1.00 . A A . 26 PRO CA 1 1
20 29491 1 1 26 PRO CB C 4.123 -9.301 8.346 1.00 . A A . 26 PRO CB 1 1
20 29492 1 1 26 PRO CD C 6.219 -9.437 9.496 1.00 . A A . 26 PRO CD 1 1
20 29493 1 1 26 PRO CG C 5.190 -10.257 8.777 1.00 . A A . 26 PRO CG 1 1
20 29494 1 1 26 PRO HA H 4.820 -7.581 7.249 1.00 . A A . 26 PRO HA 1 1
20 29495 1 1 26 PRO HB2 H 3.314 -9.270 9.060 1.00 . A A . 26 PRO HB2 1 1
20 29496 1 1 26 PRO HB3 H 3.734 -9.562 7.373 1.00 . A A . 26 PRO HB3 1 1
20 29497 1 1 26 PRO HD2 H 5.960 -9.332 10.541 1.00 . A A . 26 PRO HD2 1 1
20 29498 1 1 26 PRO HD3 H 7.199 -9.876 9.388 1.00 . A A . 26 PRO HD3 1 1
20 29499 1 1 26 PRO HG2 H 4.770 -10.997 9.443 1.00 . A A . 26 PRO HG2 1 1
20 29500 1 1 26 PRO HG3 H 5.627 -10.734 7.913 1.00 . A A . 26 PRO HG3 1 1
20 29501 1 1 26 PRO N N 6.137 -8.152 8.799 1.00 . A A . 26 PRO N 1 1
20 29502 1 1 26 PRO O O 3.693 -7.172 10.275 1.00 . A A . 26 PRO O 1 1
20 29503 1 1 27 ARG C C 1.504 -4.856 8.841 1.00 . A A . 27 ARG C 1 1
20 29504 1 1 27 ARG CA C 2.970 -4.725 9.224 1.00 . A A . 27 ARG CA 1 1
20 29505 1 1 27 ARG CB C 3.470 -3.319 8.876 1.00 . A A . 27 ARG CB 1 1
20 29506 1 1 27 ARG CD C 5.292 -1.598 9.056 1.00 . A A . 27 ARG CD 1 1
20 29507 1 1 27 ARG CG C 4.905 -3.049 9.300 1.00 . A A . 27 ARG CG 1 1
20 29508 1 1 27 ARG CZ C 4.344 0.619 9.612 1.00 . A A . 27 ARG CZ 1 1
20 29509 1 1 27 ARG H H 4.080 -5.577 7.630 1.00 . A A . 27 ARG H 1 1
20 29510 1 1 27 ARG HA H 3.068 -4.883 10.288 1.00 . A A . 27 ARG HA 1 1
20 29511 1 1 27 ARG HB2 H 3.403 -3.179 7.808 1.00 . A A . 27 ARG HB2 1 1
20 29512 1 1 27 ARG HB3 H 2.833 -2.595 9.363 1.00 . A A . 27 ARG HB3 1 1
20 29513 1 1 27 ARG HD2 H 6.342 -1.477 9.279 1.00 . A A . 27 ARG HD2 1 1
20 29514 1 1 27 ARG HD3 H 5.116 -1.361 8.017 1.00 . A A . 27 ARG HD3 1 1
20 29515 1 1 27 ARG HE H 4.119 -1.040 10.720 1.00 . A A . 27 ARG HE 1 1
20 29516 1 1 27 ARG HG2 H 5.006 -3.266 10.353 1.00 . A A . 27 ARG HG2 1 1
20 29517 1 1 27 ARG HG3 H 5.565 -3.689 8.733 1.00 . A A . 27 ARG HG3 1 1
20 29518 1 1 27 ARG HH11 H 5.414 0.585 7.893 1.00 . A A . 27 ARG HH11 1 1
20 29519 1 1 27 ARG HH12 H 4.741 2.125 8.319 1.00 . A A . 27 ARG HH12 1 1
20 29520 1 1 27 ARG HH21 H 3.232 0.997 11.270 1.00 . A A . 27 ARG HH21 1 1
20 29521 1 1 27 ARG HH22 H 3.506 2.363 10.220 1.00 . A A . 27 ARG HH22 1 1
20 29522 1 1 27 ARG N N 3.752 -5.747 8.543 1.00 . A A . 27 ARG N 1 1
20 29523 1 1 27 ARG NE N 4.521 -0.673 9.889 1.00 . A A . 27 ARG NE 1 1
20 29524 1 1 27 ARG NH1 N 4.875 1.151 8.519 1.00 . A A . 27 ARG NH1 1 1
20 29525 1 1 27 ARG NH2 N 3.638 1.385 10.431 1.00 . A A . 27 ARG NH2 1 1
20 29526 1 1 27 ARG O O 1.166 -4.877 7.657 1.00 . A A . 27 ARG O 1 1
20 29527 1 1 28 ILE C C -1.435 -3.716 9.512 1.00 . A A . 28 ILE C 1 1
20 29528 1 1 28 ILE CA C -0.785 -5.091 9.596 1.00 . A A . 28 ILE CA 1 1
20 29529 1 1 28 ILE CB C -1.480 -5.923 10.696 1.00 . A A . 28 ILE CB 1 1
20 29530 1 1 28 ILE CD1 C -1.407 -8.168 11.908 1.00 . A A . 28 ILE CD1 1 1
20 29531 1 1 28 ILE CG1 C -0.829 -7.305 10.807 1.00 . A A . 28 ILE CG1 1 1
20 29532 1 1 28 ILE CG2 C -2.971 -6.054 10.402 1.00 . A A . 28 ILE CG2 1 1
20 29533 1 1 28 ILE H H 0.974 -4.957 10.769 1.00 . A A . 28 ILE H 1 1
20 29534 1 1 28 ILE HA H -0.917 -5.598 8.652 1.00 . A A . 28 ILE HA 1 1
20 29535 1 1 28 ILE HB H -1.368 -5.403 11.636 1.00 . A A . 28 ILE HB 1 1
20 29536 1 1 28 ILE HD11 H -1.276 -7.674 12.860 1.00 . A A . 28 ILE HD11 1 1
20 29537 1 1 28 ILE HD12 H -0.898 -9.120 11.924 1.00 . A A . 28 ILE HD12 1 1
20 29538 1 1 28 ILE HD13 H -2.460 -8.325 11.727 1.00 . A A . 28 ILE HD13 1 1
20 29539 1 1 28 ILE HG12 H -0.958 -7.832 9.873 1.00 . A A . 28 ILE HG12 1 1
20 29540 1 1 28 ILE HG13 H 0.227 -7.182 11.001 1.00 . A A . 28 ILE HG13 1 1
20 29541 1 1 28 ILE HG21 H -3.109 -6.549 9.453 1.00 . A A . 28 ILE HG21 1 1
20 29542 1 1 28 ILE HG22 H -3.419 -5.071 10.364 1.00 . A A . 28 ILE HG22 1 1
20 29543 1 1 28 ILE HG23 H -3.442 -6.633 11.182 1.00 . A A . 28 ILE HG23 1 1
20 29544 1 1 28 ILE N N 0.642 -4.964 9.840 1.00 . A A . 28 ILE N 1 1
20 29545 1 1 28 ILE O O -1.561 -3.012 10.515 1.00 . A A . 28 ILE O 1 1
20 29546 1 1 29 PHE C C -3.986 -2.245 8.197 1.00 . A A . 29 PHE C 1 1
20 29547 1 1 29 PHE CA C -2.482 -2.056 8.090 1.00 . A A . 29 PHE CA 1 1
20 29548 1 1 29 PHE CB C -2.120 -1.486 6.716 1.00 . A A . 29 PHE CB 1 1
20 29549 1 1 29 PHE CD1 C 0.236 -0.713 7.116 1.00 . A A . 29 PHE CD1 1 1
20 29550 1 1 29 PHE CD2 C -0.149 -2.371 5.449 1.00 . A A . 29 PHE CD2 1 1
20 29551 1 1 29 PHE CE1 C 1.590 -0.758 6.847 1.00 . A A . 29 PHE CE1 1 1
20 29552 1 1 29 PHE CE2 C 1.199 -2.418 5.179 1.00 . A A . 29 PHE CE2 1 1
20 29553 1 1 29 PHE CG C -0.649 -1.520 6.419 1.00 . A A . 29 PHE CG 1 1
20 29554 1 1 29 PHE CZ C 2.069 -1.615 5.875 1.00 . A A . 29 PHE CZ 1 1
20 29555 1 1 29 PHE H H -1.652 -3.921 7.539 1.00 . A A . 29 PHE H 1 1
20 29556 1 1 29 PHE HA H -2.155 -1.372 8.858 1.00 . A A . 29 PHE HA 1 1
20 29557 1 1 29 PHE HB2 H -2.626 -2.056 5.952 1.00 . A A . 29 PHE HB2 1 1
20 29558 1 1 29 PHE HB3 H -2.447 -0.458 6.664 1.00 . A A . 29 PHE HB3 1 1
20 29559 1 1 29 PHE HD1 H -0.141 -0.044 7.874 1.00 . A A . 29 PHE HD1 1 1
20 29560 1 1 29 PHE HD2 H -0.827 -3.004 4.898 1.00 . A A . 29 PHE HD2 1 1
20 29561 1 1 29 PHE HE1 H 2.274 -0.125 7.396 1.00 . A A . 29 PHE HE1 1 1
20 29562 1 1 29 PHE HE2 H 1.573 -3.088 4.420 1.00 . A A . 29 PHE HE2 1 1
20 29563 1 1 29 PHE HZ H 3.125 -1.656 5.658 1.00 . A A . 29 PHE HZ 1 1
20 29564 1 1 29 PHE N N -1.818 -3.329 8.308 1.00 . A A . 29 PHE N 1 1
20 29565 1 1 29 PHE O O -4.584 -3.006 7.431 1.00 . A A . 29 PHE O 1 1
20 29566 1 1 30 ASN C C -6.726 -0.456 8.841 1.00 . A A . 30 ASN C 1 1
20 29567 1 1 30 ASN CA C -6.015 -1.678 9.393 1.00 . A A . 30 ASN CA 1 1
20 29568 1 1 30 ASN CB C -6.300 -1.822 10.893 1.00 . A A . 30 ASN CB 1 1
20 29569 1 1 30 ASN CG C -5.516 -2.956 11.531 1.00 . A A . 30 ASN CG 1 1
20 29570 1 1 30 ASN H H -4.061 -0.922 9.692 1.00 . A A . 30 ASN H 1 1
20 29571 1 1 30 ASN HA H -6.371 -2.557 8.876 1.00 . A A . 30 ASN HA 1 1
20 29572 1 1 30 ASN HB2 H -6.036 -0.902 11.392 1.00 . A A . 30 ASN HB2 1 1
20 29573 1 1 30 ASN HB3 H -7.353 -2.013 11.035 1.00 . A A . 30 ASN HB3 1 1
20 29574 1 1 30 ASN HD21 H -4.101 -1.685 12.119 1.00 . A A . 30 ASN HD21 1 1
20 29575 1 1 30 ASN HD22 H -3.841 -3.348 12.523 1.00 . A A . 30 ASN HD22 1 1
20 29576 1 1 30 ASN N N -4.588 -1.556 9.148 1.00 . A A . 30 ASN N 1 1
20 29577 1 1 30 ASN ND2 N -4.374 -2.633 12.120 1.00 . A A . 30 ASN ND2 1 1
20 29578 1 1 30 ASN O O -7.947 -0.443 8.685 1.00 . A A . 30 ASN O 1 1
20 29579 1 1 30 ASN OD1 O -5.949 -4.108 11.524 1.00 . A A . 30 ASN OD1 1 1
20 29580 1 1 31 GLY C C -5.714 2.169 6.723 1.00 . A A . 31 GLY C 1 1
20 29581 1 1 31 GLY CA C -6.478 1.777 7.966 1.00 . A A . 31 GLY CA 1 1
20 29582 1 1 31 GLY H H -4.976 0.503 8.721 1.00 . A A . 31 GLY H 1 1
20 29583 1 1 31 GLY HA2 H -7.515 1.619 7.710 1.00 . A A . 31 GLY HA2 1 1
20 29584 1 1 31 GLY HA3 H -6.407 2.576 8.689 1.00 . A A . 31 GLY HA3 1 1
20 29585 1 1 31 GLY N N -5.944 0.569 8.545 1.00 . A A . 31 GLY N 1 1
20 29586 1 1 31 GLY O O -4.517 1.900 6.618 1.00 . A A . 31 GLY O 1 1
20 29587 1 1 32 VAL C C -4.733 4.281 4.746 1.00 . A A . 32 VAL C 1 1
20 29588 1 1 32 VAL CA C -5.773 3.185 4.525 1.00 . A A . 32 VAL CA 1 1
20 29589 1 1 32 VAL CB C -6.824 3.652 3.495 1.00 . A A . 32 VAL CB 1 1
20 29590 1 1 32 VAL CG1 C -6.173 3.995 2.164 1.00 . A A . 32 VAL CG1 1 1
20 29591 1 1 32 VAL CG2 C -7.894 2.585 3.309 1.00 . A A . 32 VAL CG2 1 1
20 29592 1 1 32 VAL H H -7.342 3.018 5.938 1.00 . A A . 32 VAL H 1 1
20 29593 1 1 32 VAL HA H -5.274 2.312 4.126 1.00 . A A . 32 VAL HA 1 1
20 29594 1 1 32 VAL HB H -7.300 4.543 3.878 1.00 . A A . 32 VAL HB 1 1
20 29595 1 1 32 VAL HG11 H -5.655 3.128 1.782 1.00 . A A . 32 VAL HG11 1 1
20 29596 1 1 32 VAL HG12 H -5.468 4.802 2.305 1.00 . A A . 32 VAL HG12 1 1
20 29597 1 1 32 VAL HG13 H -6.933 4.300 1.460 1.00 . A A . 32 VAL HG13 1 1
20 29598 1 1 32 VAL HG21 H -8.396 2.409 4.249 1.00 . A A . 32 VAL HG21 1 1
20 29599 1 1 32 VAL HG22 H -7.434 1.669 2.968 1.00 . A A . 32 VAL HG22 1 1
20 29600 1 1 32 VAL HG23 H -8.613 2.921 2.576 1.00 . A A . 32 VAL HG23 1 1
20 29601 1 1 32 VAL N N -6.396 2.801 5.784 1.00 . A A . 32 VAL N 1 1
20 29602 1 1 32 VAL O O -3.742 4.371 4.016 1.00 . A A . 32 VAL O 1 1
20 29603 1 1 33 TYR C C -2.659 5.582 6.520 1.00 . A A . 33 TYR C 1 1
20 29604 1 1 33 TYR CA C -4.002 6.165 6.091 1.00 . A A . 33 TYR CA 1 1
20 29605 1 1 33 TYR CB C -4.555 7.075 7.192 1.00 . A A . 33 TYR CB 1 1
20 29606 1 1 33 TYR CD1 C -3.816 9.423 6.646 1.00 . A A . 33 TYR CD1 1 1
20 29607 1 1 33 TYR CD2 C -2.765 8.314 8.474 1.00 . A A . 33 TYR CD2 1 1
20 29608 1 1 33 TYR CE1 C -3.031 10.537 6.863 1.00 . A A . 33 TYR CE1 1 1
20 29609 1 1 33 TYR CE2 C -1.975 9.424 8.698 1.00 . A A . 33 TYR CE2 1 1
20 29610 1 1 33 TYR CG C -3.700 8.295 7.446 1.00 . A A . 33 TYR CG 1 1
20 29611 1 1 33 TYR CZ C -2.111 10.533 7.888 1.00 . A A . 33 TYR CZ 1 1
20 29612 1 1 33 TYR H H -5.737 4.970 6.338 1.00 . A A . 33 TYR H 1 1
20 29613 1 1 33 TYR HA H -3.853 6.748 5.194 1.00 . A A . 33 TYR HA 1 1
20 29614 1 1 33 TYR HB2 H -5.542 7.414 6.910 1.00 . A A . 33 TYR HB2 1 1
20 29615 1 1 33 TYR HB3 H -4.622 6.516 8.114 1.00 . A A . 33 TYR HB3 1 1
20 29616 1 1 33 TYR HD1 H -4.538 9.424 5.843 1.00 . A A . 33 TYR HD1 1 1
20 29617 1 1 33 TYR HD2 H -2.661 7.444 9.105 1.00 . A A . 33 TYR HD2 1 1
20 29618 1 1 33 TYR HE1 H -3.137 11.404 6.229 1.00 . A A . 33 TYR HE1 1 1
20 29619 1 1 33 TYR HE2 H -1.254 9.418 9.501 1.00 . A A . 33 TYR HE2 1 1
20 29620 1 1 33 TYR HH H -1.856 12.442 7.992 1.00 . A A . 33 TYR HH 1 1
20 29621 1 1 33 TYR N N -4.939 5.095 5.776 1.00 . A A . 33 TYR N 1 1
20 29622 1 1 33 TYR O O -1.604 6.132 6.204 1.00 . A A . 33 TYR O 1 1
20 29623 1 1 33 TYR OH O -1.322 11.643 8.102 1.00 . A A . 33 TYR OH 1 1
20 29624 1 1 34 GLU C C -0.683 3.301 6.502 1.00 . A A . 34 GLU C 1 1
20 29625 1 1 34 GLU CA C -1.502 3.788 7.690 1.00 . A A . 34 GLU CA 1 1
20 29626 1 1 34 GLU CB C -1.856 2.597 8.578 1.00 . A A . 34 GLU CB 1 1
20 29627 1 1 34 GLU CD C -3.099 1.738 10.589 1.00 . A A . 34 GLU CD 1 1
20 29628 1 1 34 GLU CG C -2.848 2.921 9.681 1.00 . A A . 34 GLU CG 1 1
20 29629 1 1 34 GLU H H -3.582 4.063 7.435 1.00 . A A . 34 GLU H 1 1
20 29630 1 1 34 GLU HA H -0.920 4.499 8.257 1.00 . A A . 34 GLU HA 1 1
20 29631 1 1 34 GLU HB2 H -2.282 1.820 7.961 1.00 . A A . 34 GLU HB2 1 1
20 29632 1 1 34 GLU HB3 H -0.952 2.224 9.037 1.00 . A A . 34 GLU HB3 1 1
20 29633 1 1 34 GLU HG2 H -2.460 3.736 10.273 1.00 . A A . 34 GLU HG2 1 1
20 29634 1 1 34 GLU HG3 H -3.785 3.217 9.230 1.00 . A A . 34 GLU HG3 1 1
20 29635 1 1 34 GLU N N -2.709 4.455 7.225 1.00 . A A . 34 GLU N 1 1
20 29636 1 1 34 GLU O O 0.543 3.403 6.487 1.00 . A A . 34 GLU O 1 1
20 29637 1 1 34 GLU OE1 O -3.565 0.694 10.099 1.00 . A A . 34 GLU OE1 1 1
20 29638 1 1 34 GLU OE2 O -2.810 1.843 11.801 1.00 . A A . 34 GLU OE2 1 1
20 29639 1 1 35 ALA C C -0.138 3.426 3.498 1.00 . A A . 35 ALA C 1 1
20 29640 1 1 35 ALA CA C -0.745 2.278 4.296 1.00 . A A . 35 ALA CA 1 1
20 29641 1 1 35 ALA CB C -1.749 1.507 3.455 1.00 . A A . 35 ALA CB 1 1
20 29642 1 1 35 ALA H H -2.359 2.719 5.588 1.00 . A A . 35 ALA H 1 1
20 29643 1 1 35 ALA HA H 0.042 1.598 4.588 1.00 . A A . 35 ALA HA 1 1
20 29644 1 1 35 ALA HB1 H -2.194 0.726 4.056 1.00 . A A . 35 ALA HB1 1 1
20 29645 1 1 35 ALA HB2 H -1.249 1.068 2.606 1.00 . A A . 35 ALA HB2 1 1
20 29646 1 1 35 ALA HB3 H -2.524 2.179 3.113 1.00 . A A . 35 ALA HB3 1 1
20 29647 1 1 35 ALA N N -1.383 2.774 5.505 1.00 . A A . 35 ALA N 1 1
20 29648 1 1 35 ALA O O 0.973 3.315 2.982 1.00 . A A . 35 ALA O 1 1
20 29649 1 1 36 PHE C C 0.896 6.228 3.397 1.00 . A A . 36 PHE C 1 1
20 29650 1 1 36 PHE CA C -0.389 5.733 2.741 1.00 . A A . 36 PHE CA 1 1
20 29651 1 1 36 PHE CB C -1.462 6.826 2.780 1.00 . A A . 36 PHE CB 1 1
20 29652 1 1 36 PHE CD1 C -0.949 8.268 0.788 1.00 . A A . 36 PHE CD1 1 1
20 29653 1 1 36 PHE CD2 C -0.701 9.210 2.965 1.00 . A A . 36 PHE CD2 1 1
20 29654 1 1 36 PHE CE1 C -0.552 9.464 0.222 1.00 . A A . 36 PHE CE1 1 1
20 29655 1 1 36 PHE CE2 C -0.302 10.409 2.404 1.00 . A A . 36 PHE CE2 1 1
20 29656 1 1 36 PHE CG C -1.031 8.128 2.165 1.00 . A A . 36 PHE CG 1 1
20 29657 1 1 36 PHE CZ C -0.228 10.535 1.032 1.00 . A A . 36 PHE CZ 1 1
20 29658 1 1 36 PHE H H -1.773 4.535 3.809 1.00 . A A . 36 PHE H 1 1
20 29659 1 1 36 PHE HA H -0.181 5.477 1.712 1.00 . A A . 36 PHE HA 1 1
20 29660 1 1 36 PHE HB2 H -2.334 6.482 2.244 1.00 . A A . 36 PHE HB2 1 1
20 29661 1 1 36 PHE HB3 H -1.732 7.018 3.809 1.00 . A A . 36 PHE HB3 1 1
20 29662 1 1 36 PHE HD1 H -1.203 7.430 0.154 1.00 . A A . 36 PHE HD1 1 1
20 29663 1 1 36 PHE HD2 H -0.760 9.113 4.040 1.00 . A A . 36 PHE HD2 1 1
20 29664 1 1 36 PHE HE1 H -0.495 9.561 -0.851 1.00 . A A . 36 PHE HE1 1 1
20 29665 1 1 36 PHE HE2 H -0.049 11.245 3.039 1.00 . A A . 36 PHE HE2 1 1
20 29666 1 1 36 PHE HZ H 0.084 11.471 0.590 1.00 . A A . 36 PHE HZ 1 1
20 29667 1 1 36 PHE N N -0.872 4.531 3.413 1.00 . A A . 36 PHE N 1 1
20 29668 1 1 36 PHE O O 1.871 6.557 2.717 1.00 . A A . 36 PHE O 1 1
20 29669 1 1 37 ASP C C 3.217 5.715 5.254 1.00 . A A . 37 ASP C 1 1
20 29670 1 1 37 ASP CA C 2.056 6.673 5.497 1.00 . A A . 37 ASP CA 1 1
20 29671 1 1 37 ASP CB C 1.708 6.707 6.988 1.00 . A A . 37 ASP CB 1 1
20 29672 1 1 37 ASP CG C 2.874 7.148 7.848 1.00 . A A . 37 ASP CG 1 1
20 29673 1 1 37 ASP H H 0.068 6.006 5.201 1.00 . A A . 37 ASP H 1 1
20 29674 1 1 37 ASP HA H 2.342 7.664 5.174 1.00 . A A . 37 ASP HA 1 1
20 29675 1 1 37 ASP HB2 H 0.893 7.395 7.145 1.00 . A A . 37 ASP HB2 1 1
20 29676 1 1 37 ASP HB3 H 1.406 5.720 7.303 1.00 . A A . 37 ASP HB3 1 1
20 29677 1 1 37 ASP N N 0.889 6.263 4.724 1.00 . A A . 37 ASP N 1 1
20 29678 1 1 37 ASP O O 4.360 6.134 5.050 1.00 . A A . 37 ASP O 1 1
20 29679 1 1 37 ASP OD1 O 3.099 8.372 7.961 1.00 . A A . 37 ASP OD1 1 1
20 29680 1 1 37 ASP OD2 O 3.561 6.279 8.425 1.00 . A A . 37 ASP OD2 1 1
20 29681 1 1 38 PHE C C 4.618 3.565 3.705 1.00 . A A . 38 PHE C 1 1
20 29682 1 1 38 PHE CA C 3.878 3.374 5.029 1.00 . A A . 38 PHE CA 1 1
20 29683 1 1 38 PHE CB C 3.165 2.022 5.048 1.00 . A A . 38 PHE CB 1 1
20 29684 1 1 38 PHE CD1 C 5.062 0.440 5.463 1.00 . A A . 38 PHE CD1 1 1
20 29685 1 1 38 PHE CD2 C 3.789 0.182 3.465 1.00 . A A . 38 PHE CD2 1 1
20 29686 1 1 38 PHE CE1 C 5.850 -0.633 5.103 1.00 . A A . 38 PHE CE1 1 1
20 29687 1 1 38 PHE CE2 C 4.572 -0.893 3.102 1.00 . A A . 38 PHE CE2 1 1
20 29688 1 1 38 PHE CG C 4.025 0.859 4.651 1.00 . A A . 38 PHE CG 1 1
20 29689 1 1 38 PHE CZ C 5.603 -1.300 3.920 1.00 . A A . 38 PHE CZ 1 1
20 29690 1 1 38 PHE H H 1.964 4.176 5.423 1.00 . A A . 38 PHE H 1 1
20 29691 1 1 38 PHE HA H 4.594 3.403 5.836 1.00 . A A . 38 PHE HA 1 1
20 29692 1 1 38 PHE HB2 H 2.800 1.833 6.046 1.00 . A A . 38 PHE HB2 1 1
20 29693 1 1 38 PHE HB3 H 2.324 2.061 4.369 1.00 . A A . 38 PHE HB3 1 1
20 29694 1 1 38 PHE HD1 H 5.254 0.961 6.389 1.00 . A A . 38 PHE HD1 1 1
20 29695 1 1 38 PHE HD2 H 2.981 0.498 2.823 1.00 . A A . 38 PHE HD2 1 1
20 29696 1 1 38 PHE HE1 H 6.657 -0.951 5.744 1.00 . A A . 38 PHE HE1 1 1
20 29697 1 1 38 PHE HE2 H 4.378 -1.414 2.175 1.00 . A A . 38 PHE HE2 1 1
20 29698 1 1 38 PHE HZ H 6.218 -2.142 3.637 1.00 . A A . 38 PHE HZ 1 1
20 29699 1 1 38 PHE N N 2.900 4.429 5.256 1.00 . A A . 38 PHE N 1 1
20 29700 1 1 38 PHE O O 5.845 3.464 3.651 1.00 . A A . 38 PHE O 1 1
20 29701 1 1 39 LEU C C 5.429 5.138 1.203 1.00 . A A . 39 LEU C 1 1
20 29702 1 1 39 LEU CA C 4.420 3.995 1.310 1.00 . A A . 39 LEU CA 1 1
20 29703 1 1 39 LEU CB C 3.295 4.214 0.297 1.00 . A A . 39 LEU CB 1 1
20 29704 1 1 39 LEU CD1 C 1.139 3.476 -0.736 1.00 . A A . 39 LEU CD1 1 1
20 29705 1 1 39 LEU CD2 C 2.900 1.789 -0.202 1.00 . A A . 39 LEU CD2 1 1
20 29706 1 1 39 LEU CG C 2.253 3.097 0.223 1.00 . A A . 39 LEU CG 1 1
20 29707 1 1 39 LEU H H 2.902 4.015 2.788 1.00 . A A . 39 LEU H 1 1
20 29708 1 1 39 LEU HA H 4.921 3.067 1.074 1.00 . A A . 39 LEU HA 1 1
20 29709 1 1 39 LEU HB2 H 2.786 5.133 0.549 1.00 . A A . 39 LEU HB2 1 1
20 29710 1 1 39 LEU HB3 H 3.737 4.325 -0.681 1.00 . A A . 39 LEU HB3 1 1
20 29711 1 1 39 LEU HD11 H 1.549 3.625 -1.724 1.00 . A A . 39 LEU HD11 1 1
20 29712 1 1 39 LEU HD12 H 0.670 4.389 -0.401 1.00 . A A . 39 LEU HD12 1 1
20 29713 1 1 39 LEU HD13 H 0.405 2.684 -0.768 1.00 . A A . 39 LEU HD13 1 1
20 29714 1 1 39 LEU HD21 H 2.149 1.013 -0.245 1.00 . A A . 39 LEU HD21 1 1
20 29715 1 1 39 LEU HD22 H 3.661 1.514 0.513 1.00 . A A . 39 LEU HD22 1 1
20 29716 1 1 39 LEU HD23 H 3.348 1.910 -1.178 1.00 . A A . 39 LEU HD23 1 1
20 29717 1 1 39 LEU HG H 1.818 2.954 1.201 1.00 . A A . 39 LEU HG 1 1
20 29718 1 1 39 LEU N N 3.867 3.872 2.655 1.00 . A A . 39 LEU N 1 1
20 29719 1 1 39 LEU O O 6.228 5.180 0.268 1.00 . A A . 39 LEU O 1 1
20 29720 1 1 40 GLN C C 7.489 6.979 3.039 1.00 . A A . 40 GLN C 1 1
20 29721 1 1 40 GLN CA C 6.298 7.203 2.122 1.00 . A A . 40 GLN CA 1 1
20 29722 1 1 40 GLN CB C 5.572 8.486 2.532 1.00 . A A . 40 GLN CB 1 1
20 29723 1 1 40 GLN CD C 3.813 10.210 1.992 1.00 . A A . 40 GLN CD 1 1
20 29724 1 1 40 GLN CG C 4.508 8.937 1.549 1.00 . A A . 40 GLN CG 1 1
20 29725 1 1 40 GLN H H 4.726 5.991 2.867 1.00 . A A . 40 GLN H 1 1
20 29726 1 1 40 GLN HA H 6.660 7.311 1.110 1.00 . A A . 40 GLN HA 1 1
20 29727 1 1 40 GLN HB2 H 5.100 8.326 3.490 1.00 . A A . 40 GLN HB2 1 1
20 29728 1 1 40 GLN HB3 H 6.300 9.279 2.630 1.00 . A A . 40 GLN HB3 1 1
20 29729 1 1 40 GLN HE21 H 3.594 10.773 0.098 1.00 . A A . 40 GLN HE21 1 1
20 29730 1 1 40 GLN HE22 H 2.963 11.859 1.291 1.00 . A A . 40 GLN HE22 1 1
20 29731 1 1 40 GLN HG2 H 4.972 9.113 0.589 1.00 . A A . 40 GLN HG2 1 1
20 29732 1 1 40 GLN HG3 H 3.769 8.155 1.454 1.00 . A A . 40 GLN HG3 1 1
20 29733 1 1 40 GLN N N 5.385 6.068 2.144 1.00 . A A . 40 GLN N 1 1
20 29734 1 1 40 GLN NE2 N 3.414 11.029 1.035 1.00 . A A . 40 GLN NE2 1 1
20 29735 1 1 40 GLN O O 8.590 7.457 2.767 1.00 . A A . 40 GLN O 1 1
20 29736 1 1 40 GLN OE1 O 3.658 10.466 3.190 1.00 . A A . 40 GLN OE1 1 1
20 29737 1 1 41 HIS C C 9.270 4.936 4.723 1.00 . A A . 41 HIS C 1 1
20 29738 1 1 41 HIS CA C 8.319 6.058 5.114 1.00 . A A . 41 HIS CA 1 1
20 29739 1 1 41 HIS CB C 7.726 5.795 6.500 1.00 . A A . 41 HIS CB 1 1
20 29740 1 1 41 HIS CD2 C 6.102 7.748 7.027 1.00 . A A . 41 HIS CD2 1 1
20 29741 1 1 41 HIS CE1 C 7.295 8.760 8.555 1.00 . A A . 41 HIS CE1 1 1
20 29742 1 1 41 HIS CG C 7.243 7.039 7.182 1.00 . A A . 41 HIS CG 1 1
20 29743 1 1 41 HIS H H 6.398 5.828 4.252 1.00 . A A . 41 HIS H 1 1
20 29744 1 1 41 HIS HA H 8.887 6.977 5.157 1.00 . A A . 41 HIS HA 1 1
20 29745 1 1 41 HIS HB2 H 6.890 5.119 6.404 1.00 . A A . 41 HIS HB2 1 1
20 29746 1 1 41 HIS HB3 H 8.482 5.341 7.127 1.00 . A A . 41 HIS HB3 1 1
20 29747 1 1 41 HIS HD1 H 8.858 7.438 8.487 1.00 . A A . 41 HIS HD1 1 1
20 29748 1 1 41 HIS HD2 H 5.292 7.516 6.349 1.00 . A A . 41 HIS HD2 1 1
20 29749 1 1 41 HIS HE1 H 7.620 9.465 9.306 1.00 . A A . 41 HIS HE1 1 1
20 29750 1 1 41 HIS HE2 H 5.391 9.383 8.137 1.00 . A A . 41 HIS HE2 1 1
20 29751 1 1 41 HIS N N 7.273 6.250 4.122 1.00 . A A . 41 HIS N 1 1
20 29752 1 1 41 HIS ND1 N 7.969 7.702 8.149 1.00 . A A . 41 HIS ND1 1 1
20 29753 1 1 41 HIS NE2 N 6.158 8.812 7.891 1.00 . A A . 41 HIS NE2 1 1
20 29754 1 1 41 HIS O O 10.481 5.061 4.910 1.00 . A A . 41 HIS O 1 1
20 29755 1 1 42 GLU C C 8.853 1.797 2.823 1.00 . A A . 42 GLU C 1 1
20 29756 1 1 42 GLU CA C 9.583 2.729 3.787 1.00 . A A . 42 GLU CA 1 1
20 29757 1 1 42 GLU CB C 10.043 1.963 5.035 1.00 . A A . 42 GLU CB 1 1
20 29758 1 1 42 GLU CD C 11.759 0.421 6.060 1.00 . A A . 42 GLU CD 1 1
20 29759 1 1 42 GLU CG C 11.197 1.010 4.781 1.00 . A A . 42 GLU CG 1 1
20 29760 1 1 42 GLU H H 7.770 3.806 4.014 1.00 . A A . 42 GLU H 1 1
20 29761 1 1 42 GLU HA H 10.452 3.129 3.286 1.00 . A A . 42 GLU HA 1 1
20 29762 1 1 42 GLU HB2 H 10.353 2.674 5.785 1.00 . A A . 42 GLU HB2 1 1
20 29763 1 1 42 GLU HB3 H 9.210 1.391 5.417 1.00 . A A . 42 GLU HB3 1 1
20 29764 1 1 42 GLU HG2 H 10.848 0.205 4.153 1.00 . A A . 42 GLU HG2 1 1
20 29765 1 1 42 GLU HG3 H 11.983 1.548 4.271 1.00 . A A . 42 GLU HG3 1 1
20 29766 1 1 42 GLU N N 8.740 3.852 4.171 1.00 . A A . 42 GLU N 1 1
20 29767 1 1 42 GLU O O 8.236 0.816 3.235 1.00 . A A . 42 GLU O 1 1
20 29768 1 1 42 GLU OE1 O 12.339 1.183 6.868 1.00 . A A . 42 GLU OE1 1 1
20 29769 1 1 42 GLU OE2 O 11.647 -0.805 6.261 1.00 . A A . 42 GLU OE2 1 1
20 29770 1 1 43 TRP C C 9.437 0.822 -0.449 1.00 . A A . 43 TRP C 1 1
20 29771 1 1 43 TRP CA C 8.332 1.275 0.510 1.00 . A A . 43 TRP CA 1 1
20 29772 1 1 43 TRP CB C 7.220 2.012 -0.242 1.00 . A A . 43 TRP CB 1 1
20 29773 1 1 43 TRP CD1 C 6.450 1.497 -2.623 1.00 . A A . 43 TRP CD1 1 1
20 29774 1 1 43 TRP CD2 C 5.878 -0.068 -1.130 1.00 . A A . 43 TRP CD2 1 1
20 29775 1 1 43 TRP CE2 C 5.401 -0.458 -2.396 1.00 . A A . 43 TRP CE2 1 1
20 29776 1 1 43 TRP CE3 C 5.637 -0.902 -0.036 1.00 . A A . 43 TRP CE3 1 1
20 29777 1 1 43 TRP CG C 6.547 1.191 -1.300 1.00 . A A . 43 TRP CG 1 1
20 29778 1 1 43 TRP CH2 C 4.479 -2.439 -1.507 1.00 . A A . 43 TRP CH2 1 1
20 29779 1 1 43 TRP CZ2 C 4.699 -1.642 -2.596 1.00 . A A . 43 TRP CZ2 1 1
20 29780 1 1 43 TRP CZ3 C 4.941 -2.079 -0.237 1.00 . A A . 43 TRP CZ3 1 1
20 29781 1 1 43 TRP H H 9.278 3.003 1.282 1.00 . A A . 43 TRP H 1 1
20 29782 1 1 43 TRP HA H 7.915 0.405 0.994 1.00 . A A . 43 TRP HA 1 1
20 29783 1 1 43 TRP HB2 H 6.466 2.321 0.465 1.00 . A A . 43 TRP HB2 1 1
20 29784 1 1 43 TRP HB3 H 7.639 2.888 -0.715 1.00 . A A . 43 TRP HB3 1 1
20 29785 1 1 43 TRP HD1 H 6.859 2.392 -3.069 1.00 . A A . 43 TRP HD1 1 1
20 29786 1 1 43 TRP HE1 H 5.564 0.509 -4.249 1.00 . A A . 43 TRP HE1 1 1
20 29787 1 1 43 TRP HE3 H 5.984 -0.642 0.953 1.00 . A A . 43 TRP HE3 1 1
20 29788 1 1 43 TRP HH2 H 3.940 -3.367 -1.616 1.00 . A A . 43 TRP HH2 1 1
20 29789 1 1 43 TRP HZ2 H 4.338 -1.934 -3.570 1.00 . A A . 43 TRP HZ2 1 1
20 29790 1 1 43 TRP HZ3 H 4.745 -2.735 0.598 1.00 . A A . 43 TRP HZ3 1 1
20 29791 1 1 43 TRP N N 8.888 2.138 1.541 1.00 . A A . 43 TRP N 1 1
20 29792 1 1 43 TRP NE1 N 5.760 0.515 -3.288 1.00 . A A . 43 TRP NE1 1 1
20 29793 1 1 43 TRP O O 9.967 1.624 -1.218 1.00 . A A . 43 TRP O 1 1
20 29794 1 1 44 PRO C C 10.706 -0.976 -2.696 1.00 . A A . 44 PRO C 1 1
20 29795 1 1 44 PRO CA C 10.924 -1.027 -1.180 1.00 . A A . 44 PRO CA 1 1
20 29796 1 1 44 PRO CB C 11.008 -2.487 -0.715 1.00 . A A . 44 PRO CB 1 1
20 29797 1 1 44 PRO CD C 9.192 -1.492 0.471 1.00 . A A . 44 PRO CD 1 1
20 29798 1 1 44 PRO CG C 10.262 -2.536 0.576 1.00 . A A . 44 PRO CG 1 1
20 29799 1 1 44 PRO HA H 11.852 -0.526 -0.945 1.00 . A A . 44 PRO HA 1 1
20 29800 1 1 44 PRO HB2 H 10.552 -3.127 -1.456 1.00 . A A . 44 PRO HB2 1 1
20 29801 1 1 44 PRO HB3 H 12.043 -2.766 -0.582 1.00 . A A . 44 PRO HB3 1 1
20 29802 1 1 44 PRO HD2 H 8.304 -1.905 0.013 1.00 . A A . 44 PRO HD2 1 1
20 29803 1 1 44 PRO HD3 H 8.964 -1.088 1.447 1.00 . A A . 44 PRO HD3 1 1
20 29804 1 1 44 PRO HG2 H 9.822 -3.513 0.706 1.00 . A A . 44 PRO HG2 1 1
20 29805 1 1 44 PRO HG3 H 10.929 -2.310 1.396 1.00 . A A . 44 PRO HG3 1 1
20 29806 1 1 44 PRO N N 9.808 -0.471 -0.393 1.00 . A A . 44 PRO N 1 1
20 29807 1 1 44 PRO O O 11.659 -0.822 -3.460 1.00 . A A . 44 PRO O 1 1
20 29808 1 1 45 ALA C C 9.254 0.257 -5.161 1.00 . A A . 45 ALA C 1 1
20 29809 1 1 45 ALA CA C 9.151 -1.141 -4.558 1.00 . A A . 45 ALA CA 1 1
20 29810 1 1 45 ALA CB C 7.771 -1.728 -4.797 1.00 . A A . 45 ALA CB 1 1
20 29811 1 1 45 ALA H H 8.731 -1.183 -2.483 1.00 . A A . 45 ALA H 1 1
20 29812 1 1 45 ALA HA H 9.876 -1.778 -5.041 1.00 . A A . 45 ALA HA 1 1
20 29813 1 1 45 ALA HB1 H 7.586 -1.796 -5.858 1.00 . A A . 45 ALA HB1 1 1
20 29814 1 1 45 ALA HB2 H 7.024 -1.096 -4.340 1.00 . A A . 45 ALA HB2 1 1
20 29815 1 1 45 ALA HB3 H 7.720 -2.717 -4.360 1.00 . A A . 45 ALA HB3 1 1
20 29816 1 1 45 ALA N N 9.458 -1.113 -3.132 1.00 . A A . 45 ALA N 1 1
20 29817 1 1 45 ALA O O 8.412 1.120 -4.915 1.00 . A A . 45 ALA O 1 1
20 29818 1 1 46 ARG C C 10.093 1.843 -7.971 1.00 . A A . 46 ARG C 1 1
20 29819 1 1 46 ARG CA C 10.544 1.789 -6.520 1.00 . A A . 46 ARG CA 1 1
20 29820 1 1 46 ARG CB C 12.025 2.150 -6.404 1.00 . A A . 46 ARG CB 1 1
20 29821 1 1 46 ARG CD C 13.971 2.526 -4.860 1.00 . A A . 46 ARG CD 1 1
20 29822 1 1 46 ARG CG C 12.584 1.934 -5.010 1.00 . A A . 46 ARG CG 1 1
20 29823 1 1 46 ARG CZ C 14.508 2.498 -2.445 1.00 . A A . 46 ARG CZ 1 1
20 29824 1 1 46 ARG H H 10.903 -0.268 -6.161 1.00 . A A . 46 ARG H 1 1
20 29825 1 1 46 ARG HA H 9.968 2.507 -5.956 1.00 . A A . 46 ARG HA 1 1
20 29826 1 1 46 ARG HB2 H 12.590 1.541 -7.096 1.00 . A A . 46 ARG HB2 1 1
20 29827 1 1 46 ARG HB3 H 12.155 3.190 -6.665 1.00 . A A . 46 ARG HB3 1 1
20 29828 1 1 46 ARG HD2 H 14.551 2.280 -5.738 1.00 . A A . 46 ARG HD2 1 1
20 29829 1 1 46 ARG HD3 H 13.885 3.600 -4.777 1.00 . A A . 46 ARG HD3 1 1
20 29830 1 1 46 ARG HE H 15.267 1.246 -3.816 1.00 . A A . 46 ARG HE 1 1
20 29831 1 1 46 ARG HG2 H 11.924 2.403 -4.295 1.00 . A A . 46 ARG HG2 1 1
20 29832 1 1 46 ARG HG3 H 12.631 0.873 -4.814 1.00 . A A . 46 ARG HG3 1 1
20 29833 1 1 46 ARG HH11 H 13.179 3.934 -2.978 1.00 . A A . 46 ARG HH11 1 1
20 29834 1 1 46 ARG HH12 H 13.579 3.884 -1.294 1.00 . A A . 46 ARG HH12 1 1
20 29835 1 1 46 ARG HH21 H 15.794 1.182 -1.594 1.00 . A A . 46 ARG HH21 1 1
20 29836 1 1 46 ARG HH22 H 15.069 2.327 -0.503 1.00 . A A . 46 ARG HH22 1 1
20 29837 1 1 46 ARG N N 10.295 0.475 -5.950 1.00 . A A . 46 ARG N 1 1
20 29838 1 1 46 ARG NE N 14.656 2.010 -3.678 1.00 . A A . 46 ARG NE 1 1
20 29839 1 1 46 ARG NH1 N 13.691 3.520 -2.220 1.00 . A A . 46 ARG NH1 1 1
20 29840 1 1 46 ARG NH2 N 15.175 1.958 -1.435 1.00 . A A . 46 ARG NH2 1 1
20 29841 1 1 46 ARG O O 9.606 0.852 -8.523 1.00 . A A . 46 ARG O 1 1
20 29842 1 1 47 GLY C C 9.001 4.477 -10.061 1.00 . A A . 47 GLY C 1 1
20 29843 1 1 47 GLY CA C 9.795 3.201 -9.940 1.00 . A A . 47 GLY CA 1 1
20 29844 1 1 47 GLY H H 10.730 3.735 -8.121 1.00 . A A . 47 GLY H 1 1
20 29845 1 1 47 GLY HA2 H 10.644 3.245 -10.607 1.00 . A A . 47 GLY HA2 1 1
20 29846 1 1 47 GLY HA3 H 9.168 2.367 -10.222 1.00 . A A . 47 GLY HA3 1 1
20 29847 1 1 47 GLY N N 10.265 3.000 -8.588 1.00 . A A . 47 GLY N 1 1
20 29848 1 1 47 GLY O O 8.792 4.988 -11.160 1.00 . A A . 47 GLY O 1 1
20 29849 1 1 48 ASP C C 6.404 6.150 -9.395 1.00 . A A . 48 ASP C 1 1
20 29850 1 1 48 ASP CA C 7.799 6.230 -8.790 1.00 . A A . 48 ASP CA 1 1
20 29851 1 1 48 ASP CB C 8.567 7.409 -9.385 1.00 . A A . 48 ASP CB 1 1
20 29852 1 1 48 ASP CG C 9.536 8.017 -8.390 1.00 . A A . 48 ASP CG 1 1
20 29853 1 1 48 ASP H H 8.735 4.469 -8.088 1.00 . A A . 48 ASP H 1 1
20 29854 1 1 48 ASP HA H 7.679 6.414 -7.732 1.00 . A A . 48 ASP HA 1 1
20 29855 1 1 48 ASP HB2 H 9.125 7.073 -10.245 1.00 . A A . 48 ASP HB2 1 1
20 29856 1 1 48 ASP HB3 H 7.866 8.173 -9.688 1.00 . A A . 48 ASP HB3 1 1
20 29857 1 1 48 ASP N N 8.550 4.974 -8.905 1.00 . A A . 48 ASP N 1 1
20 29858 1 1 48 ASP O O 5.429 6.470 -8.729 1.00 . A A . 48 ASP O 1 1
20 29859 1 1 48 ASP OD1 O 9.075 8.576 -7.373 1.00 . A A . 48 ASP OD1 1 1
20 29860 1 1 48 ASP OD2 O 10.761 7.939 -8.623 1.00 . A A . 48 ASP OD2 1 1
20 29861 1 1 49 ARG C C 4.081 4.656 -10.590 1.00 . A A . 49 ARG C 1 1
20 29862 1 1 49 ARG CA C 5.002 5.639 -11.308 1.00 . A A . 49 ARG CA 1 1
20 29863 1 1 49 ARG CB C 5.182 5.254 -12.775 1.00 . A A . 49 ARG CB 1 1
20 29864 1 1 49 ARG CD C 6.105 5.924 -15.024 1.00 . A A . 49 ARG CD 1 1
20 29865 1 1 49 ARG CG C 5.848 6.351 -13.590 1.00 . A A . 49 ARG CG 1 1
20 29866 1 1 49 ARG CZ C 8.345 4.994 -15.486 1.00 . A A . 49 ARG CZ 1 1
20 29867 1 1 49 ARG H H 7.114 5.474 -11.135 1.00 . A A . 49 ARG H 1 1
20 29868 1 1 49 ARG HA H 4.551 6.619 -11.261 1.00 . A A . 49 ARG HA 1 1
20 29869 1 1 49 ARG HB2 H 5.793 4.365 -12.833 1.00 . A A . 49 ARG HB2 1 1
20 29870 1 1 49 ARG HB3 H 4.214 5.049 -13.206 1.00 . A A . 49 ARG HB3 1 1
20 29871 1 1 49 ARG HD2 H 5.173 5.598 -15.461 1.00 . A A . 49 ARG HD2 1 1
20 29872 1 1 49 ARG HD3 H 6.481 6.774 -15.577 1.00 . A A . 49 ARG HD3 1 1
20 29873 1 1 49 ARG HE H 6.756 3.926 -14.896 1.00 . A A . 49 ARG HE 1 1
20 29874 1 1 49 ARG HG2 H 5.206 7.218 -13.596 1.00 . A A . 49 ARG HG2 1 1
20 29875 1 1 49 ARG HG3 H 6.791 6.605 -13.126 1.00 . A A . 49 ARG HG3 1 1
20 29876 1 1 49 ARG HH11 H 8.216 7.002 -15.729 1.00 . A A . 49 ARG HH11 1 1
20 29877 1 1 49 ARG HH12 H 9.773 6.315 -16.055 1.00 . A A . 49 ARG HH12 1 1
20 29878 1 1 49 ARG HH21 H 8.790 3.023 -15.351 1.00 . A A . 49 ARG HH21 1 1
20 29879 1 1 49 ARG HH22 H 10.098 4.050 -15.867 1.00 . A A . 49 ARG HH22 1 1
20 29880 1 1 49 ARG N N 6.298 5.727 -10.643 1.00 . A A . 49 ARG N 1 1
20 29881 1 1 49 ARG NE N 7.076 4.836 -15.112 1.00 . A A . 49 ARG NE 1 1
20 29882 1 1 49 ARG NH1 N 8.815 6.200 -15.782 1.00 . A A . 49 ARG NH1 1 1
20 29883 1 1 49 ARG NH2 N 9.140 3.939 -15.570 1.00 . A A . 49 ARG NH2 1 1
20 29884 1 1 49 ARG O O 2.929 4.976 -10.291 1.00 . A A . 49 ARG O 1 1
20 29885 1 1 50 ALA C C 3.652 2.950 -8.083 1.00 . A A . 50 ALA C 1 1
20 29886 1 1 50 ALA CA C 3.832 2.485 -9.526 1.00 . A A . 50 ALA CA 1 1
20 29887 1 1 50 ALA CB C 4.528 1.132 -9.565 1.00 . A A . 50 ALA CB 1 1
20 29888 1 1 50 ALA H H 5.498 3.242 -10.603 1.00 . A A . 50 ALA H 1 1
20 29889 1 1 50 ALA HA H 2.860 2.379 -9.987 1.00 . A A . 50 ALA HA 1 1
20 29890 1 1 50 ALA HB1 H 4.624 0.807 -10.590 1.00 . A A . 50 ALA HB1 1 1
20 29891 1 1 50 ALA HB2 H 3.946 0.412 -9.011 1.00 . A A . 50 ALA HB2 1 1
20 29892 1 1 50 ALA HB3 H 5.509 1.221 -9.122 1.00 . A A . 50 ALA HB3 1 1
20 29893 1 1 50 ALA N N 4.592 3.469 -10.290 1.00 . A A . 50 ALA N 1 1
20 29894 1 1 50 ALA O O 2.653 2.646 -7.434 1.00 . A A . 50 ALA O 1 1
20 29895 1 1 51 HIS C C 3.493 5.294 -6.105 1.00 . A A . 51 HIS C 1 1
20 29896 1 1 51 HIS CA C 4.595 4.243 -6.240 1.00 . A A . 51 HIS CA 1 1
20 29897 1 1 51 HIS CB C 5.964 4.843 -5.888 1.00 . A A . 51 HIS CB 1 1
20 29898 1 1 51 HIS CD2 C 5.942 4.847 -3.289 1.00 . A A . 51 HIS CD2 1 1
20 29899 1 1 51 HIS CE1 C 6.404 6.964 -2.969 1.00 . A A . 51 HIS CE1 1 1
20 29900 1 1 51 HIS CG C 6.061 5.425 -4.507 1.00 . A A . 51 HIS CG 1 1
20 29901 1 1 51 HIS H H 5.388 3.928 -8.175 1.00 . A A . 51 HIS H 1 1
20 29902 1 1 51 HIS HA H 4.383 3.425 -5.567 1.00 . A A . 51 HIS HA 1 1
20 29903 1 1 51 HIS HB2 H 6.713 4.071 -5.970 1.00 . A A . 51 HIS HB2 1 1
20 29904 1 1 51 HIS HB3 H 6.192 5.629 -6.594 1.00 . A A . 51 HIS HB3 1 1
20 29905 1 1 51 HIS HD1 H 6.490 7.446 -4.965 1.00 . A A . 51 HIS HD1 1 1
20 29906 1 1 51 HIS HD2 H 5.717 3.808 -3.091 1.00 . A A . 51 HIS HD2 1 1
20 29907 1 1 51 HIS HE1 H 6.612 7.910 -2.491 1.00 . A A . 51 HIS HE1 1 1
20 29908 1 1 51 HIS HE2 H 6.291 5.666 -1.382 1.00 . A A . 51 HIS HE2 1 1
20 29909 1 1 51 HIS N N 4.628 3.711 -7.598 1.00 . A A . 51 HIS N 1 1
20 29910 1 1 51 HIS ND1 N 6.347 6.752 -4.270 1.00 . A A . 51 HIS ND1 1 1
20 29911 1 1 51 HIS NE2 N 6.162 5.823 -2.350 1.00 . A A . 51 HIS NE2 1 1
20 29912 1 1 51 HIS O O 2.722 5.280 -5.146 1.00 . A A . 51 HIS O 1 1
20 29913 1 1 52 GLU C C 1.029 6.664 -7.256 1.00 . A A . 52 GLU C 1 1
20 29914 1 1 52 GLU CA C 2.429 7.253 -7.106 1.00 . A A . 52 GLU CA 1 1
20 29915 1 1 52 GLU CB C 2.723 8.208 -8.268 1.00 . A A . 52 GLU CB 1 1
20 29916 1 1 52 GLU CD C 2.510 10.377 -7.001 1.00 . A A . 52 GLU CD 1 1
20 29917 1 1 52 GLU CG C 2.011 9.548 -8.165 1.00 . A A . 52 GLU CG 1 1
20 29918 1 1 52 GLU H H 4.077 6.138 -7.817 1.00 . A A . 52 GLU H 1 1
20 29919 1 1 52 GLU HA H 2.491 7.796 -6.174 1.00 . A A . 52 GLU HA 1 1
20 29920 1 1 52 GLU HB2 H 3.786 8.395 -8.303 1.00 . A A . 52 GLU HB2 1 1
20 29921 1 1 52 GLU HB3 H 2.419 7.736 -9.190 1.00 . A A . 52 GLU HB3 1 1
20 29922 1 1 52 GLU HG2 H 2.175 10.100 -9.078 1.00 . A A . 52 GLU HG2 1 1
20 29923 1 1 52 GLU HG3 H 0.954 9.371 -8.035 1.00 . A A . 52 GLU HG3 1 1
20 29924 1 1 52 GLU N N 3.424 6.188 -7.083 1.00 . A A . 52 GLU N 1 1
20 29925 1 1 52 GLU O O 0.064 7.178 -6.692 1.00 . A A . 52 GLU O 1 1
20 29926 1 1 52 GLU OE1 O 3.651 10.877 -7.067 1.00 . A A . 52 GLU OE1 1 1
20 29927 1 1 52 GLU OE2 O 1.767 10.531 -6.013 1.00 . A A . 52 GLU OE2 1 1
20 29928 1 1 53 GLN C C -0.906 4.418 -6.892 1.00 . A A . 53 GLN C 1 1
20 29929 1 1 53 GLN CA C -0.329 4.883 -8.225 1.00 . A A . 53 GLN CA 1 1
20 29930 1 1 53 GLN CB C -0.127 3.683 -9.152 1.00 . A A . 53 GLN CB 1 1
20 29931 1 1 53 GLN CD C -1.168 1.707 -10.325 1.00 . A A . 53 GLN CD 1 1
20 29932 1 1 53 GLN CG C -1.414 2.948 -9.492 1.00 . A A . 53 GLN CG 1 1
20 29933 1 1 53 GLN H H 1.746 5.235 -8.458 1.00 . A A . 53 GLN H 1 1
20 29934 1 1 53 GLN HA H -1.017 5.575 -8.686 1.00 . A A . 53 GLN HA 1 1
20 29935 1 1 53 GLN HB2 H 0.319 4.026 -10.073 1.00 . A A . 53 GLN HB2 1 1
20 29936 1 1 53 GLN HB3 H 0.546 2.985 -8.676 1.00 . A A . 53 GLN HB3 1 1
20 29937 1 1 53 GLN HE21 H -1.294 2.781 -11.995 1.00 . A A . 53 GLN HE21 1 1
20 29938 1 1 53 GLN HE22 H -0.973 1.087 -12.201 1.00 . A A . 53 GLN HE22 1 1
20 29939 1 1 53 GLN HG2 H -1.903 2.657 -8.574 1.00 . A A . 53 GLN HG2 1 1
20 29940 1 1 53 GLN HG3 H -2.059 3.614 -10.046 1.00 . A A . 53 GLN HG3 1 1
20 29941 1 1 53 GLN N N 0.938 5.576 -8.017 1.00 . A A . 53 GLN N 1 1
20 29942 1 1 53 GLN NE2 N -1.147 1.873 -11.637 1.00 . A A . 53 GLN NE2 1 1
20 29943 1 1 53 GLN O O -2.060 4.704 -6.570 1.00 . A A . 53 GLN O 1 1
20 29944 1 1 53 GLN OE1 O -0.987 0.610 -9.794 1.00 . A A . 53 GLN OE1 1 1
20 29945 1 1 54 ALA C C -0.871 4.372 -3.887 1.00 . A A . 54 ALA C 1 1
20 29946 1 1 54 ALA CA C -0.491 3.219 -4.808 1.00 . A A . 54 ALA CA 1 1
20 29947 1 1 54 ALA CB C 0.620 2.385 -4.189 1.00 . A A . 54 ALA CB 1 1
20 29948 1 1 54 ALA H H 0.825 3.524 -6.438 1.00 . A A . 54 ALA H 1 1
20 29949 1 1 54 ALA HA H -1.355 2.584 -4.947 1.00 . A A . 54 ALA HA 1 1
20 29950 1 1 54 ALA HB1 H 0.869 1.569 -4.850 1.00 . A A . 54 ALA HB1 1 1
20 29951 1 1 54 ALA HB2 H 0.287 1.989 -3.240 1.00 . A A . 54 ALA HB2 1 1
20 29952 1 1 54 ALA HB3 H 1.492 3.004 -4.034 1.00 . A A . 54 ALA HB3 1 1
20 29953 1 1 54 ALA N N -0.083 3.716 -6.117 1.00 . A A . 54 ALA N 1 1
20 29954 1 1 54 ALA O O -1.850 4.292 -3.142 1.00 . A A . 54 ALA O 1 1
20 29955 1 1 55 LEU C C -1.715 7.246 -3.552 1.00 . A A . 55 LEU C 1 1
20 29956 1 1 55 LEU CA C -0.367 6.647 -3.172 1.00 . A A . 55 LEU CA 1 1
20 29957 1 1 55 LEU CB C 0.734 7.689 -3.384 1.00 . A A . 55 LEU CB 1 1
20 29958 1 1 55 LEU CD1 C 3.148 8.334 -3.302 1.00 . A A . 55 LEU CD1 1 1
20 29959 1 1 55 LEU CD2 C 2.110 7.162 -1.357 1.00 . A A . 55 LEU CD2 1 1
20 29960 1 1 55 LEU CG C 2.121 7.301 -2.872 1.00 . A A . 55 LEU CG 1 1
20 29961 1 1 55 LEU H H 0.683 5.439 -4.555 1.00 . A A . 55 LEU H 1 1
20 29962 1 1 55 LEU HA H -0.389 6.366 -2.130 1.00 . A A . 55 LEU HA 1 1
20 29963 1 1 55 LEU HB2 H 0.809 7.887 -4.443 1.00 . A A . 55 LEU HB2 1 1
20 29964 1 1 55 LEU HB3 H 0.435 8.601 -2.888 1.00 . A A . 55 LEU HB3 1 1
20 29965 1 1 55 LEU HD11 H 2.884 9.298 -2.890 1.00 . A A . 55 LEU HD11 1 1
20 29966 1 1 55 LEU HD12 H 3.167 8.395 -4.379 1.00 . A A . 55 LEU HD12 1 1
20 29967 1 1 55 LEU HD13 H 4.124 8.045 -2.940 1.00 . A A . 55 LEU HD13 1 1
20 29968 1 1 55 LEU HD21 H 3.096 6.881 -1.015 1.00 . A A . 55 LEU HD21 1 1
20 29969 1 1 55 LEU HD22 H 1.400 6.402 -1.070 1.00 . A A . 55 LEU HD22 1 1
20 29970 1 1 55 LEU HD23 H 1.830 8.104 -0.911 1.00 . A A . 55 LEU HD23 1 1
20 29971 1 1 55 LEU HG H 2.403 6.349 -3.296 1.00 . A A . 55 LEU HG 1 1
20 29972 1 1 55 LEU N N -0.095 5.450 -3.956 1.00 . A A . 55 LEU N 1 1
20 29973 1 1 55 LEU O O -2.503 7.621 -2.687 1.00 . A A . 55 LEU O 1 1
20 29974 1 1 56 ARG C C -4.420 7.121 -4.876 1.00 . A A . 56 ARG C 1 1
20 29975 1 1 56 ARG CA C -3.207 7.909 -5.360 1.00 . A A . 56 ARG CA 1 1
20 29976 1 1 56 ARG CB C -3.185 7.946 -6.887 1.00 . A A . 56 ARG CB 1 1
20 29977 1 1 56 ARG CD C -4.218 8.833 -9.004 1.00 . A A . 56 ARG CD 1 1
20 29978 1 1 56 ARG CG C -4.202 8.902 -7.484 1.00 . A A . 56 ARG CG 1 1
20 29979 1 1 56 ARG CZ C -2.200 9.994 -9.860 1.00 . A A . 56 ARG CZ 1 1
20 29980 1 1 56 ARG H H -1.313 6.970 -5.493 1.00 . A A . 56 ARG H 1 1
20 29981 1 1 56 ARG HA H -3.273 8.918 -4.983 1.00 . A A . 56 ARG HA 1 1
20 29982 1 1 56 ARG HB2 H -2.202 8.250 -7.213 1.00 . A A . 56 ARG HB2 1 1
20 29983 1 1 56 ARG HB3 H -3.389 6.955 -7.262 1.00 . A A . 56 ARG HB3 1 1
20 29984 1 1 56 ARG HD2 H -4.696 7.912 -9.302 1.00 . A A . 56 ARG HD2 1 1
20 29985 1 1 56 ARG HD3 H -4.788 9.669 -9.382 1.00 . A A . 56 ARG HD3 1 1
20 29986 1 1 56 ARG HE H -2.456 8.007 -9.815 1.00 . A A . 56 ARG HE 1 1
20 29987 1 1 56 ARG HG2 H -5.184 8.645 -7.114 1.00 . A A . 56 ARG HG2 1 1
20 29988 1 1 56 ARG HG3 H -3.955 9.908 -7.181 1.00 . A A . 56 ARG HG3 1 1
20 29989 1 1 56 ARG HH11 H -3.557 11.242 -9.009 1.00 . A A . 56 ARG HH11 1 1
20 29990 1 1 56 ARG HH12 H -2.172 12.019 -9.709 1.00 . A A . 56 ARG HH12 1 1
20 29991 1 1 56 ARG HH21 H -0.644 9.023 -10.720 1.00 . A A . 56 ARG HH21 1 1
20 29992 1 1 56 ARG HH22 H -0.511 10.760 -10.699 1.00 . A A . 56 ARG HH22 1 1
20 29993 1 1 56 ARG N N -1.976 7.318 -4.852 1.00 . A A . 56 ARG N 1 1
20 29994 1 1 56 ARG NE N -2.872 8.875 -9.583 1.00 . A A . 56 ARG NE 1 1
20 29995 1 1 56 ARG NH1 N -2.682 11.179 -9.498 1.00 . A A . 56 ARG NH1 1 1
20 29996 1 1 56 ARG NH2 N -1.025 9.918 -10.472 1.00 . A A . 56 ARG NH2 1 1
20 29997 1 1 56 ARG O O -5.437 7.702 -4.493 1.00 . A A . 56 ARG O 1 1
20 29998 1 1 57 LEU C C -5.681 5.209 -2.951 1.00 . A A . 57 LEU C 1 1
20 29999 1 1 57 LEU CA C -5.363 4.923 -4.416 1.00 . A A . 57 LEU CA 1 1
20 30000 1 1 57 LEU CB C -4.953 3.459 -4.587 1.00 . A A . 57 LEU CB 1 1
20 30001 1 1 57 LEU CD1 C -4.066 1.633 -6.056 1.00 . A A . 57 LEU CD1 1 1
20 30002 1 1 57 LEU CD2 C -5.893 3.122 -6.888 1.00 . A A . 57 LEU CD2 1 1
20 30003 1 1 57 LEU CG C -4.643 3.037 -6.024 1.00 . A A . 57 LEU CG 1 1
20 30004 1 1 57 LEU H H -3.463 5.400 -5.225 1.00 . A A . 57 LEU H 1 1
20 30005 1 1 57 LEU HA H -6.243 5.117 -5.012 1.00 . A A . 57 LEU HA 1 1
20 30006 1 1 57 LEU HB2 H -4.074 3.282 -3.983 1.00 . A A . 57 LEU HB2 1 1
20 30007 1 1 57 LEU HB3 H -5.754 2.837 -4.217 1.00 . A A . 57 LEU HB3 1 1
20 30008 1 1 57 LEU HD11 H -4.781 0.939 -5.636 1.00 . A A . 57 LEU HD11 1 1
20 30009 1 1 57 LEU HD12 H -3.154 1.605 -5.477 1.00 . A A . 57 LEU HD12 1 1
20 30010 1 1 57 LEU HD13 H -3.852 1.354 -7.077 1.00 . A A . 57 LEU HD13 1 1
20 30011 1 1 57 LEU HD21 H -6.254 4.141 -6.900 1.00 . A A . 57 LEU HD21 1 1
20 30012 1 1 57 LEU HD22 H -6.656 2.474 -6.482 1.00 . A A . 57 LEU HD22 1 1
20 30013 1 1 57 LEU HD23 H -5.656 2.813 -7.895 1.00 . A A . 57 LEU HD23 1 1
20 30014 1 1 57 LEU HG H -3.904 3.709 -6.436 1.00 . A A . 57 LEU HG 1 1
20 30015 1 1 57 LEU N N -4.297 5.799 -4.886 1.00 . A A . 57 LEU N 1 1
20 30016 1 1 57 LEU O O -6.847 5.300 -2.557 1.00 . A A . 57 LEU O 1 1
20 30017 1 1 58 CYS C C -5.400 7.063 -0.555 1.00 . A A . 58 CYS C 1 1
20 30018 1 1 58 CYS CA C -4.786 5.678 -0.740 1.00 . A A . 58 CYS CA 1 1
20 30019 1 1 58 CYS CB C -3.432 5.598 -0.035 1.00 . A A . 58 CYS CB 1 1
20 30020 1 1 58 CYS H H -3.730 5.265 -2.525 1.00 . A A . 58 CYS H 1 1
20 30021 1 1 58 CYS HA H -5.450 4.944 -0.310 1.00 . A A . 58 CYS HA 1 1
20 30022 1 1 58 CYS HB2 H -2.774 6.350 -0.444 1.00 . A A . 58 CYS HB2 1 1
20 30023 1 1 58 CYS HB3 H -3.572 5.784 1.021 1.00 . A A . 58 CYS HB3 1 1
20 30024 1 1 58 CYS HG H -2.189 3.888 -1.461 1.00 . A A . 58 CYS HG 1 1
20 30025 1 1 58 CYS N N -4.633 5.367 -2.154 1.00 . A A . 58 CYS N 1 1
20 30026 1 1 58 CYS O O -6.288 7.253 0.275 1.00 . A A . 58 CYS O 1 1
20 30027 1 1 58 CYS SG S -2.611 3.997 -0.206 1.00 . A A . 58 CYS SG 1 1
20 30028 1 1 59 ARG C C -6.921 9.457 -1.579 1.00 . A A . 59 ARG C 1 1
20 30029 1 1 59 ARG CA C -5.431 9.393 -1.275 1.00 . A A . 59 ARG CA 1 1
20 30030 1 1 59 ARG CB C -4.676 10.301 -2.243 1.00 . A A . 59 ARG CB 1 1
20 30031 1 1 59 ARG CD C -2.513 11.352 -2.926 1.00 . A A . 59 ARG CD 1 1
20 30032 1 1 59 ARG CG C -3.218 10.503 -1.885 1.00 . A A . 59 ARG CG 1 1
20 30033 1 1 59 ARG CZ C -0.149 11.148 -3.573 1.00 . A A . 59 ARG CZ 1 1
20 30034 1 1 59 ARG H H -4.231 7.803 -2.000 1.00 . A A . 59 ARG H 1 1
20 30035 1 1 59 ARG HA H -5.268 9.746 -0.267 1.00 . A A . 59 ARG HA 1 1
20 30036 1 1 59 ARG HB2 H -4.724 9.871 -3.231 1.00 . A A . 59 ARG HB2 1 1
20 30037 1 1 59 ARG HB3 H -5.157 11.268 -2.258 1.00 . A A . 59 ARG HB3 1 1
20 30038 1 1 59 ARG HD2 H -2.664 10.904 -3.898 1.00 . A A . 59 ARG HD2 1 1
20 30039 1 1 59 ARG HD3 H -2.945 12.341 -2.917 1.00 . A A . 59 ARG HD3 1 1
20 30040 1 1 59 ARG HE H -0.795 11.788 -1.788 1.00 . A A . 59 ARG HE 1 1
20 30041 1 1 59 ARG HG2 H -3.156 11.000 -0.928 1.00 . A A . 59 ARG HG2 1 1
20 30042 1 1 59 ARG HG3 H -2.733 9.540 -1.828 1.00 . A A . 59 ARG HG3 1 1
20 30043 1 1 59 ARG HH11 H -1.468 10.644 -5.020 1.00 . A A . 59 ARG HH11 1 1
20 30044 1 1 59 ARG HH12 H 0.211 10.498 -5.458 1.00 . A A . 59 ARG HH12 1 1
20 30045 1 1 59 ARG HH21 H 1.414 11.600 -2.368 1.00 . A A . 59 ARG HH21 1 1
20 30046 1 1 59 ARG HH22 H 1.834 11.033 -3.960 1.00 . A A . 59 ARG HH22 1 1
20 30047 1 1 59 ARG N N -4.934 8.023 -1.349 1.00 . A A . 59 ARG N 1 1
20 30048 1 1 59 ARG NE N -1.078 11.459 -2.675 1.00 . A A . 59 ARG NE 1 1
20 30049 1 1 59 ARG NH1 N -0.504 10.730 -4.778 1.00 . A A . 59 ARG NH1 1 1
20 30050 1 1 59 ARG NH2 N 1.134 11.270 -3.276 1.00 . A A . 59 ARG NH2 1 1
20 30051 1 1 59 ARG O O -7.663 10.139 -0.881 1.00 . A A . 59 ARG O 1 1
20 30052 1 1 60 ALA C C -9.625 8.160 -1.898 1.00 . A A . 60 ALA C 1 1
20 30053 1 1 60 ALA CA C -8.756 8.731 -3.011 1.00 . A A . 60 ALA CA 1 1
20 30054 1 1 60 ALA CB C -8.948 7.930 -4.288 1.00 . A A . 60 ALA CB 1 1
20 30055 1 1 60 ALA H H -6.698 8.226 -3.145 1.00 . A A . 60 ALA H 1 1
20 30056 1 1 60 ALA HA H -9.059 9.751 -3.204 1.00 . A A . 60 ALA HA 1 1
20 30057 1 1 60 ALA HB1 H -9.994 7.940 -4.562 1.00 . A A . 60 ALA HB1 1 1
20 30058 1 1 60 ALA HB2 H -8.630 6.911 -4.125 1.00 . A A . 60 ALA HB2 1 1
20 30059 1 1 60 ALA HB3 H -8.363 8.371 -5.082 1.00 . A A . 60 ALA HB3 1 1
20 30060 1 1 60 ALA N N -7.349 8.747 -2.620 1.00 . A A . 60 ALA N 1 1
20 30061 1 1 60 ALA O O -10.723 8.657 -1.635 1.00 . A A . 60 ALA O 1 1
20 30062 1 1 61 SER C C -9.965 7.500 1.017 1.00 . A A . 61 SER C 1 1
20 30063 1 1 61 SER CA C -9.821 6.502 -0.128 1.00 . A A . 61 SER CA 1 1
20 30064 1 1 61 SER CB C -9.054 5.269 0.345 1.00 . A A . 61 SER CB 1 1
20 30065 1 1 61 SER H H -8.251 6.761 -1.516 1.00 . A A . 61 SER H 1 1
20 30066 1 1 61 SER HA H -10.803 6.205 -0.467 1.00 . A A . 61 SER HA 1 1
20 30067 1 1 61 SER HB2 H -8.116 5.577 0.782 1.00 . A A . 61 SER HB2 1 1
20 30068 1 1 61 SER HB3 H -9.641 4.743 1.083 1.00 . A A . 61 SER HB3 1 1
20 30069 1 1 61 SER HG H -8.053 4.733 -1.264 1.00 . A A . 61 SER HG 1 1
20 30070 1 1 61 SER N N -9.121 7.122 -1.243 1.00 . A A . 61 SER N 1 1
20 30071 1 1 61 SER O O -11.006 7.584 1.665 1.00 . A A . 61 SER O 1 1
20 30072 1 1 61 SER OG O -8.785 4.389 -0.737 1.00 . A A . 61 SER OG 1 1
20 30073 1 1 62 LEU C C -9.487 10.591 1.791 1.00 . A A . 62 LEU C 1 1
20 30074 1 1 62 LEU CA C -8.888 9.278 2.287 1.00 . A A . 62 LEU CA 1 1
20 30075 1 1 62 LEU CB C -7.447 9.518 2.744 1.00 . A A . 62 LEU CB 1 1
20 30076 1 1 62 LEU CD1 C -5.225 8.582 3.422 1.00 . A A . 62 LEU CD1 1 1
20 30077 1 1 62 LEU CD2 C -7.297 7.832 4.596 1.00 . A A . 62 LEU CD2 1 1
20 30078 1 1 62 LEU CG C -6.708 8.284 3.269 1.00 . A A . 62 LEU CG 1 1
20 30079 1 1 62 LEU H H -8.117 8.164 0.666 1.00 . A A . 62 LEU H 1 1
20 30080 1 1 62 LEU HA H -9.472 8.910 3.117 1.00 . A A . 62 LEU HA 1 1
20 30081 1 1 62 LEU HB2 H -6.891 9.915 1.907 1.00 . A A . 62 LEU HB2 1 1
20 30082 1 1 62 LEU HB3 H -7.461 10.261 3.528 1.00 . A A . 62 LEU HB3 1 1
20 30083 1 1 62 LEU HD11 H -4.721 7.712 3.817 1.00 . A A . 62 LEU HD11 1 1
20 30084 1 1 62 LEU HD12 H -5.091 9.413 4.097 1.00 . A A . 62 LEU HD12 1 1
20 30085 1 1 62 LEU HD13 H -4.808 8.831 2.457 1.00 . A A . 62 LEU HD13 1 1
20 30086 1 1 62 LEU HD21 H -7.222 8.633 5.315 1.00 . A A . 62 LEU HD21 1 1
20 30087 1 1 62 LEU HD22 H -6.753 6.971 4.957 1.00 . A A . 62 LEU HD22 1 1
20 30088 1 1 62 LEU HD23 H -8.335 7.569 4.457 1.00 . A A . 62 LEU HD23 1 1
20 30089 1 1 62 LEU HG H -6.817 7.477 2.559 1.00 . A A . 62 LEU HG 1 1
20 30090 1 1 62 LEU N N -8.911 8.273 1.234 1.00 . A A . 62 LEU N 1 1
20 30091 1 1 62 LEU O O -9.400 11.616 2.467 1.00 . A A . 62 LEU O 1 1
20 30092 1 1 63 MET C C -12.155 11.701 -0.071 1.00 . A A . 63 MET C 1 1
20 30093 1 1 63 MET CA C -10.635 11.762 0.003 1.00 . A A . 63 MET CA 1 1
20 30094 1 1 63 MET CB C -10.054 11.978 -1.398 1.00 . A A . 63 MET CB 1 1
20 30095 1 1 63 MET CE C -10.420 12.113 -4.586 1.00 . A A . 63 MET CE 1 1
20 30096 1 1 63 MET CG C -10.515 13.267 -2.063 1.00 . A A . 63 MET CG 1 1
20 30097 1 1 63 MET H H -10.164 9.703 0.135 1.00 . A A . 63 MET H 1 1
20 30098 1 1 63 MET HA H -10.355 12.597 0.627 1.00 . A A . 63 MET HA 1 1
20 30099 1 1 63 MET HB2 H -8.978 11.998 -1.327 1.00 . A A . 63 MET HB2 1 1
20 30100 1 1 63 MET HB3 H -10.349 11.149 -2.026 1.00 . A A . 63 MET HB3 1 1
20 30101 1 1 63 MET HE1 H -11.499 12.144 -4.571 1.00 . A A . 63 MET HE1 1 1
20 30102 1 1 63 MET HE2 H -10.079 11.200 -4.119 1.00 . A A . 63 MET HE2 1 1
20 30103 1 1 63 MET HE3 H -10.073 12.148 -5.608 1.00 . A A . 63 MET HE3 1 1
20 30104 1 1 63 MET HG2 H -11.587 13.234 -2.179 1.00 . A A . 63 MET HG2 1 1
20 30105 1 1 63 MET HG3 H -10.249 14.100 -1.427 1.00 . A A . 63 MET HG3 1 1
20 30106 1 1 63 MET N N -10.087 10.558 0.610 1.00 . A A . 63 MET N 1 1
20 30107 1 1 63 MET O O -12.837 12.598 0.428 1.00 . A A . 63 MET O 1 1
20 30108 1 1 63 MET SD S -9.770 13.520 -3.687 1.00 . A A . 63 MET SD 1 1
20 30109 1 1 64 GLY C C -14.677 9.202 -1.110 1.00 . A A . 64 GLY C 1 1
20 30110 1 1 64 GLY CA C -14.127 10.592 -0.848 1.00 . A A . 64 GLY CA 1 1
20 30111 1 1 64 GLY H H -12.118 9.922 -1.010 1.00 . A A . 64 GLY H 1 1
20 30112 1 1 64 GLY HA2 H -14.589 10.977 0.048 1.00 . A A . 64 GLY HA2 1 1
20 30113 1 1 64 GLY HA3 H -14.400 11.232 -1.675 1.00 . A A . 64 GLY HA3 1 1
20 30114 1 1 64 GLY N N -12.692 10.651 -0.680 1.00 . A A . 64 GLY N 1 1
20 30115 1 1 64 GLY O O -15.396 8.654 -0.275 1.00 . A A . 64 GLY O 1 1
20 30116 1 1 65 ASP C C -14.133 6.330 -3.195 1.00 . A A . 65 ASP C 1 1
20 30117 1 1 65 ASP CA C -15.060 7.450 -2.735 1.00 . A A . 65 ASP CA 1 1
20 30118 1 1 65 ASP CB C -16.009 7.861 -3.868 1.00 . A A . 65 ASP CB 1 1
20 30119 1 1 65 ASP CG C -16.648 6.681 -4.574 1.00 . A A . 65 ASP CG 1 1
20 30120 1 1 65 ASP H H -13.578 8.962 -2.769 1.00 . A A . 65 ASP H 1 1
20 30121 1 1 65 ASP HA H -15.655 7.079 -1.914 1.00 . A A . 65 ASP HA 1 1
20 30122 1 1 65 ASP HB2 H -16.796 8.476 -3.461 1.00 . A A . 65 ASP HB2 1 1
20 30123 1 1 65 ASP HB3 H -15.455 8.435 -4.598 1.00 . A A . 65 ASP HB3 1 1
20 30124 1 1 65 ASP N N -14.339 8.620 -2.252 1.00 . A A . 65 ASP N 1 1
20 30125 1 1 65 ASP O O -13.724 6.273 -4.355 1.00 . A A . 65 ASP O 1 1
20 30126 1 1 65 ASP OD1 O -17.262 5.830 -3.901 1.00 . A A . 65 ASP OD1 1 1
20 30127 1 1 65 ASP OD2 O -16.560 6.615 -5.817 1.00 . A A . 65 ASP OD2 1 1
20 30128 1 1 66 VAL C C -13.709 3.140 -1.573 1.00 . A A . 66 VAL C 1 1
20 30129 1 1 66 VAL CA C -13.153 4.188 -2.535 1.00 . A A . 66 VAL CA 1 1
20 30130 1 1 66 VAL CB C -11.611 4.218 -2.418 1.00 . A A . 66 VAL CB 1 1
20 30131 1 1 66 VAL CG1 C -11.042 2.810 -2.466 1.00 . A A . 66 VAL CG1 1 1
20 30132 1 1 66 VAL CG2 C -10.993 5.053 -3.524 1.00 . A A . 66 VAL CG2 1 1
20 30133 1 1 66 VAL H H -13.904 5.738 -1.314 1.00 . A A . 66 VAL H 1 1
20 30134 1 1 66 VAL HA H -13.416 3.910 -3.546 1.00 . A A . 66 VAL HA 1 1
20 30135 1 1 66 VAL HB H -11.349 4.662 -1.469 1.00 . A A . 66 VAL HB 1 1
20 30136 1 1 66 VAL HG11 H -11.360 2.323 -3.375 1.00 . A A . 66 VAL HG11 1 1
20 30137 1 1 66 VAL HG12 H -11.393 2.248 -1.613 1.00 . A A . 66 VAL HG12 1 1
20 30138 1 1 66 VAL HG13 H -9.963 2.862 -2.445 1.00 . A A . 66 VAL HG13 1 1
20 30139 1 1 66 VAL HG21 H -9.919 5.059 -3.410 1.00 . A A . 66 VAL HG21 1 1
20 30140 1 1 66 VAL HG22 H -11.368 6.065 -3.467 1.00 . A A . 66 VAL HG22 1 1
20 30141 1 1 66 VAL HG23 H -11.250 4.626 -4.481 1.00 . A A . 66 VAL HG23 1 1
20 30142 1 1 66 VAL N N -13.769 5.480 -2.248 1.00 . A A . 66 VAL N 1 1
20 30143 1 1 66 VAL O O -13.642 3.305 -0.354 1.00 . A A . 66 VAL O 1 1
20 30144 1 1 67 ALA C C -13.926 0.010 -0.781 1.00 . A A . 67 ALA C 1 1
20 30145 1 1 67 ALA CA C -14.914 1.050 -1.306 1.00 . A A . 67 ALA CA 1 1
20 30146 1 1 67 ALA CB C -16.033 0.374 -2.088 1.00 . A A . 67 ALA CB 1 1
20 30147 1 1 67 ALA H H -14.250 1.966 -3.096 1.00 . A A . 67 ALA H 1 1
20 30148 1 1 67 ALA HA H -15.363 1.550 -0.460 1.00 . A A . 67 ALA HA 1 1
20 30149 1 1 67 ALA HB1 H -16.563 -0.308 -1.440 1.00 . A A . 67 ALA HB1 1 1
20 30150 1 1 67 ALA HB2 H -15.611 -0.173 -2.917 1.00 . A A . 67 ALA HB2 1 1
20 30151 1 1 67 ALA HB3 H -16.716 1.123 -2.460 1.00 . A A . 67 ALA HB3 1 1
20 30152 1 1 67 ALA N N -14.266 2.069 -2.121 1.00 . A A . 67 ALA N 1 1
20 30153 1 1 67 ALA O O -13.752 -1.044 -1.391 1.00 . A A . 67 ALA O 1 1
20 30154 1 1 68 GLY C C -11.743 -1.676 0.368 1.00 . A A . 68 GLY C 1 1
20 30155 1 1 68 GLY CA C -12.458 -0.564 1.128 1.00 . A A . 68 GLY CA 1 1
20 30156 1 1 68 GLY H H -13.283 1.312 0.585 1.00 . A A . 68 GLY H 1 1
20 30157 1 1 68 GLY HA2 H -11.714 0.004 1.665 1.00 . A A . 68 GLY HA2 1 1
20 30158 1 1 68 GLY HA3 H -13.120 -1.017 1.852 1.00 . A A . 68 GLY HA3 1 1
20 30159 1 1 68 GLY N N -13.248 0.370 0.315 1.00 . A A . 68 GLY N 1 1
20 30160 1 1 68 GLY O O -10.596 -1.513 -0.059 1.00 . A A . 68 GLY O 1 1
20 30161 1 1 69 GLU C C -11.262 -3.722 -1.770 1.00 . A A . 69 GLU C 1 1
20 30162 1 1 69 GLU CA C -11.867 -4.016 -0.394 1.00 . A A . 69 GLU CA 1 1
20 30163 1 1 69 GLU CB C -12.950 -5.091 -0.510 1.00 . A A . 69 GLU CB 1 1
20 30164 1 1 69 GLU CD C -13.521 -7.479 -1.085 1.00 . A A . 69 GLU CD 1 1
20 30165 1 1 69 GLU CG C -12.437 -6.427 -1.023 1.00 . A A . 69 GLU CG 1 1
20 30166 1 1 69 GLU H H -13.350 -2.854 0.579 1.00 . A A . 69 GLU H 1 1
20 30167 1 1 69 GLU HA H -11.084 -4.385 0.251 1.00 . A A . 69 GLU HA 1 1
20 30168 1 1 69 GLU HB2 H -13.390 -5.251 0.463 1.00 . A A . 69 GLU HB2 1 1
20 30169 1 1 69 GLU HB3 H -13.718 -4.743 -1.187 1.00 . A A . 69 GLU HB3 1 1
20 30170 1 1 69 GLU HG2 H -12.036 -6.287 -2.016 1.00 . A A . 69 GLU HG2 1 1
20 30171 1 1 69 GLU HG3 H -11.655 -6.774 -0.365 1.00 . A A . 69 GLU HG3 1 1
20 30172 1 1 69 GLU N N -12.426 -2.816 0.233 1.00 . A A . 69 GLU N 1 1
20 30173 1 1 69 GLU O O -10.255 -4.322 -2.149 1.00 . A A . 69 GLU O 1 1
20 30174 1 1 69 GLU OE1 O -13.787 -8.126 -0.051 1.00 . A A . 69 GLU OE1 1 1
20 30175 1 1 69 GLU OE2 O -14.114 -7.671 -2.164 1.00 . A A . 69 GLU OE2 1 1
20 30176 1 1 70 ILE C C -9.926 -1.883 -3.706 1.00 . A A . 70 ILE C 1 1
20 30177 1 1 70 ILE CA C -11.355 -2.409 -3.818 1.00 . A A . 70 ILE CA 1 1
20 30178 1 1 70 ILE CB C -12.247 -1.338 -4.489 1.00 . A A . 70 ILE CB 1 1
20 30179 1 1 70 ILE CD1 C -14.635 -0.854 -5.249 1.00 . A A . 70 ILE CD1 1 1
20 30180 1 1 70 ILE CG1 C -13.679 -1.858 -4.639 1.00 . A A . 70 ILE CG1 1 1
20 30181 1 1 70 ILE CG2 C -11.681 -0.944 -5.847 1.00 . A A . 70 ILE CG2 1 1
20 30182 1 1 70 ILE H H -12.666 -2.343 -2.149 1.00 . A A . 70 ILE H 1 1
20 30183 1 1 70 ILE HA H -11.353 -3.291 -4.444 1.00 . A A . 70 ILE HA 1 1
20 30184 1 1 70 ILE HB H -12.253 -0.461 -3.860 1.00 . A A . 70 ILE HB 1 1
20 30185 1 1 70 ILE HD11 H -15.620 -1.293 -5.321 1.00 . A A . 70 ILE HD11 1 1
20 30186 1 1 70 ILE HD12 H -14.290 -0.580 -6.235 1.00 . A A . 70 ILE HD12 1 1
20 30187 1 1 70 ILE HD13 H -14.679 0.027 -4.625 1.00 . A A . 70 ILE HD13 1 1
20 30188 1 1 70 ILE HG12 H -13.672 -2.733 -5.271 1.00 . A A . 70 ILE HG12 1 1
20 30189 1 1 70 ILE HG13 H -14.059 -2.129 -3.665 1.00 . A A . 70 ILE HG13 1 1
20 30190 1 1 70 ILE HG21 H -12.322 -0.203 -6.300 1.00 . A A . 70 ILE HG21 1 1
20 30191 1 1 70 ILE HG22 H -11.629 -1.815 -6.482 1.00 . A A . 70 ILE HG22 1 1
20 30192 1 1 70 ILE HG23 H -10.692 -0.532 -5.717 1.00 . A A . 70 ILE HG23 1 1
20 30193 1 1 70 ILE N N -11.863 -2.789 -2.503 1.00 . A A . 70 ILE N 1 1
20 30194 1 1 70 ILE O O -9.035 -2.310 -4.445 1.00 . A A . 70 ILE O 1 1
20 30195 1 1 71 ALA C C -7.404 -1.533 -2.109 1.00 . A A . 71 ALA C 1 1
20 30196 1 1 71 ALA CA C -8.381 -0.432 -2.499 1.00 . A A . 71 ALA CA 1 1
20 30197 1 1 71 ALA CB C -8.438 0.618 -1.401 1.00 . A A . 71 ALA CB 1 1
20 30198 1 1 71 ALA H H -10.466 -0.650 -2.225 1.00 . A A . 71 ALA H 1 1
20 30199 1 1 71 ALA HA H -8.031 0.046 -3.403 1.00 . A A . 71 ALA HA 1 1
20 30200 1 1 71 ALA HB1 H -9.160 1.372 -1.663 1.00 . A A . 71 ALA HB1 1 1
20 30201 1 1 71 ALA HB2 H -7.465 1.074 -1.288 1.00 . A A . 71 ALA HB2 1 1
20 30202 1 1 71 ALA HB3 H -8.727 0.151 -0.470 1.00 . A A . 71 ALA HB3 1 1
20 30203 1 1 71 ALA N N -9.709 -0.972 -2.760 1.00 . A A . 71 ALA N 1 1
20 30204 1 1 71 ALA O O -6.229 -1.472 -2.452 1.00 . A A . 71 ALA O 1 1
20 30205 1 1 72 ARG C C -6.487 -4.406 -2.150 1.00 . A A . 72 ARG C 1 1
20 30206 1 1 72 ARG CA C -7.046 -3.643 -0.956 1.00 . A A . 72 ARG CA 1 1
20 30207 1 1 72 ARG CB C -7.813 -4.604 -0.048 1.00 . A A . 72 ARG CB 1 1
20 30208 1 1 72 ARG CD C -7.769 -6.761 1.235 1.00 . A A . 72 ARG CD 1 1
20 30209 1 1 72 ARG CG C -6.940 -5.703 0.531 1.00 . A A . 72 ARG CG 1 1
20 30210 1 1 72 ARG CZ C -6.540 -8.905 1.297 1.00 . A A . 72 ARG CZ 1 1
20 30211 1 1 72 ARG H H -8.858 -2.555 -1.184 1.00 . A A . 72 ARG H 1 1
20 30212 1 1 72 ARG HA H -6.225 -3.217 -0.402 1.00 . A A . 72 ARG HA 1 1
20 30213 1 1 72 ARG HB2 H -8.244 -4.045 0.768 1.00 . A A . 72 ARG HB2 1 1
20 30214 1 1 72 ARG HB3 H -8.606 -5.066 -0.617 1.00 . A A . 72 ARG HB3 1 1
20 30215 1 1 72 ARG HD2 H -8.382 -6.281 1.985 1.00 . A A . 72 ARG HD2 1 1
20 30216 1 1 72 ARG HD3 H -8.405 -7.243 0.507 1.00 . A A . 72 ARG HD3 1 1
20 30217 1 1 72 ARG HE H -6.656 -7.596 2.812 1.00 . A A . 72 ARG HE 1 1
20 30218 1 1 72 ARG HG2 H -6.384 -6.170 -0.268 1.00 . A A . 72 ARG HG2 1 1
20 30219 1 1 72 ARG HG3 H -6.253 -5.267 1.242 1.00 . A A . 72 ARG HG3 1 1
20 30220 1 1 72 ARG HH11 H -7.474 -8.520 -0.464 1.00 . A A . 72 ARG HH11 1 1
20 30221 1 1 72 ARG HH12 H -6.579 -10.007 -0.407 1.00 . A A . 72 ARG HH12 1 1
20 30222 1 1 72 ARG HH21 H -5.523 -9.600 2.911 1.00 . A A . 72 ARG HH21 1 1
20 30223 1 1 72 ARG HH22 H -5.499 -10.637 1.511 1.00 . A A . 72 ARG HH22 1 1
20 30224 1 1 72 ARG N N -7.899 -2.545 -1.402 1.00 . A A . 72 ARG N 1 1
20 30225 1 1 72 ARG NE N -6.934 -7.773 1.883 1.00 . A A . 72 ARG NE 1 1
20 30226 1 1 72 ARG NH1 N -6.898 -9.168 0.045 1.00 . A A . 72 ARG NH1 1 1
20 30227 1 1 72 ARG NH2 N -5.796 -9.779 1.961 1.00 . A A . 72 ARG NH2 1 1
20 30228 1 1 72 ARG O O -5.277 -4.596 -2.266 1.00 . A A . 72 ARG O 1 1
20 30229 1 1 73 THR C C -6.065 -4.699 -5.117 1.00 . A A . 73 THR C 1 1
20 30230 1 1 73 THR CA C -6.964 -5.565 -4.232 1.00 . A A . 73 THR CA 1 1
20 30231 1 1 73 THR CB C -8.190 -6.032 -5.039 1.00 . A A . 73 THR CB 1 1
20 30232 1 1 73 THR CG2 C -7.777 -6.961 -6.173 1.00 . A A . 73 THR CG2 1 1
20 30233 1 1 73 THR H H -8.329 -4.654 -2.895 1.00 . A A . 73 THR H 1 1
20 30234 1 1 73 THR HA H -6.410 -6.438 -3.915 1.00 . A A . 73 THR HA 1 1
20 30235 1 1 73 THR HB H -8.677 -5.165 -5.461 1.00 . A A . 73 THR HB 1 1
20 30236 1 1 73 THR HG1 H -9.600 -7.377 -4.683 1.00 . A A . 73 THR HG1 1 1
20 30237 1 1 73 THR HG21 H -7.109 -6.437 -6.842 1.00 . A A . 73 THR HG21 1 1
20 30238 1 1 73 THR HG22 H -8.656 -7.278 -6.715 1.00 . A A . 73 THR HG22 1 1
20 30239 1 1 73 THR HG23 H -7.274 -7.825 -5.766 1.00 . A A . 73 THR HG23 1 1
20 30240 1 1 73 THR N N -7.372 -4.832 -3.042 1.00 . A A . 73 THR N 1 1
20 30241 1 1 73 THR O O -5.085 -5.178 -5.689 1.00 . A A . 73 THR O 1 1
20 30242 1 1 73 THR OG1 O -9.109 -6.713 -4.173 1.00 . A A . 73 THR OG1 1 1
20 30243 1 1 74 ALA C C -4.215 -2.294 -5.341 1.00 . A A . 74 ALA C 1 1
20 30244 1 1 74 ALA CA C -5.593 -2.474 -5.975 1.00 . A A . 74 ALA CA 1 1
20 30245 1 1 74 ALA CB C -6.312 -1.139 -6.084 1.00 . A A . 74 ALA CB 1 1
20 30246 1 1 74 ALA H H -7.203 -3.094 -4.748 1.00 . A A . 74 ALA H 1 1
20 30247 1 1 74 ALA HA H -5.470 -2.874 -6.972 1.00 . A A . 74 ALA HA 1 1
20 30248 1 1 74 ALA HB1 H -6.437 -0.714 -5.100 1.00 . A A . 74 ALA HB1 1 1
20 30249 1 1 74 ALA HB2 H -7.282 -1.289 -6.537 1.00 . A A . 74 ALA HB2 1 1
20 30250 1 1 74 ALA HB3 H -5.730 -0.465 -6.696 1.00 . A A . 74 ALA HB3 1 1
20 30251 1 1 74 ALA N N -6.394 -3.415 -5.207 1.00 . A A . 74 ALA N 1 1
20 30252 1 1 74 ALA O O -3.214 -2.127 -6.036 1.00 . A A . 74 ALA O 1 1
20 30253 1 1 75 PHE C C -2.059 -3.469 -3.525 1.00 . A A . 75 PHE C 1 1
20 30254 1 1 75 PHE CA C -2.921 -2.233 -3.281 1.00 . A A . 75 PHE CA 1 1
20 30255 1 1 75 PHE CB C -3.191 -2.060 -1.782 1.00 . A A . 75 PHE CB 1 1
20 30256 1 1 75 PHE CD1 C -1.616 -0.314 -0.904 1.00 . A A . 75 PHE CD1 1 1
20 30257 1 1 75 PHE CD2 C -1.217 -2.594 -0.326 1.00 . A A . 75 PHE CD2 1 1
20 30258 1 1 75 PHE CE1 C -0.509 0.068 -0.172 1.00 . A A . 75 PHE CE1 1 1
20 30259 1 1 75 PHE CE2 C -0.109 -2.216 0.408 1.00 . A A . 75 PHE CE2 1 1
20 30260 1 1 75 PHE CG C -1.984 -1.649 -0.989 1.00 . A A . 75 PHE CG 1 1
20 30261 1 1 75 PHE CZ C 0.246 -0.884 0.484 1.00 . A A . 75 PHE CZ 1 1
20 30262 1 1 75 PHE H H -5.012 -2.449 -3.513 1.00 . A A . 75 PHE H 1 1
20 30263 1 1 75 PHE HA H -2.398 -1.362 -3.648 1.00 . A A . 75 PHE HA 1 1
20 30264 1 1 75 PHE HB2 H -3.949 -1.304 -1.647 1.00 . A A . 75 PHE HB2 1 1
20 30265 1 1 75 PHE HB3 H -3.549 -2.997 -1.380 1.00 . A A . 75 PHE HB3 1 1
20 30266 1 1 75 PHE HD1 H -2.205 0.430 -1.418 1.00 . A A . 75 PHE HD1 1 1
20 30267 1 1 75 PHE HD2 H -1.493 -3.636 -0.385 1.00 . A A . 75 PHE HD2 1 1
20 30268 1 1 75 PHE HE1 H -0.233 1.111 -0.114 1.00 . A A . 75 PHE HE1 1 1
20 30269 1 1 75 PHE HE2 H 0.480 -2.962 0.921 1.00 . A A . 75 PHE HE2 1 1
20 30270 1 1 75 PHE HZ H 1.112 -0.587 1.057 1.00 . A A . 75 PHE HZ 1 1
20 30271 1 1 75 PHE N N -4.173 -2.345 -4.014 1.00 . A A . 75 PHE N 1 1
20 30272 1 1 75 PHE O O -0.839 -3.374 -3.618 1.00 . A A . 75 PHE O 1 1
20 30273 1 1 76 VAL C C -1.440 -5.805 -5.371 1.00 . A A . 76 VAL C 1 1
20 30274 1 1 76 VAL CA C -2.007 -5.869 -3.953 1.00 . A A . 76 VAL CA 1 1
20 30275 1 1 76 VAL CB C -2.939 -7.097 -3.806 1.00 . A A . 76 VAL CB 1 1
20 30276 1 1 76 VAL CG1 C -2.269 -8.361 -4.327 1.00 . A A . 76 VAL CG1 1 1
20 30277 1 1 76 VAL CG2 C -3.345 -7.282 -2.352 1.00 . A A . 76 VAL CG2 1 1
20 30278 1 1 76 VAL H H -3.676 -4.650 -3.473 1.00 . A A . 76 VAL H 1 1
20 30279 1 1 76 VAL HA H -1.188 -5.980 -3.256 1.00 . A A . 76 VAL HA 1 1
20 30280 1 1 76 VAL HB H -3.831 -6.920 -4.389 1.00 . A A . 76 VAL HB 1 1
20 30281 1 1 76 VAL HG11 H -2.034 -8.238 -5.375 1.00 . A A . 76 VAL HG11 1 1
20 30282 1 1 76 VAL HG12 H -2.936 -9.202 -4.204 1.00 . A A . 76 VAL HG12 1 1
20 30283 1 1 76 VAL HG13 H -1.358 -8.539 -3.774 1.00 . A A . 76 VAL HG13 1 1
20 30284 1 1 76 VAL HG21 H -2.464 -7.476 -1.755 1.00 . A A . 76 VAL HG21 1 1
20 30285 1 1 76 VAL HG22 H -4.026 -8.116 -2.271 1.00 . A A . 76 VAL HG22 1 1
20 30286 1 1 76 VAL HG23 H -3.830 -6.384 -1.997 1.00 . A A . 76 VAL HG23 1 1
20 30287 1 1 76 VAL N N -2.705 -4.627 -3.628 1.00 . A A . 76 VAL N 1 1
20 30288 1 1 76 VAL O O -0.336 -6.277 -5.634 1.00 . A A . 76 VAL O 1 1
20 30289 1 1 77 ALA C C -0.553 -4.047 -7.700 1.00 . A A . 77 ALA C 1 1
20 30290 1 1 77 ALA CA C -1.742 -5.004 -7.648 1.00 . A A . 77 ALA CA 1 1
20 30291 1 1 77 ALA CB C -2.881 -4.488 -8.515 1.00 . A A . 77 ALA CB 1 1
20 30292 1 1 77 ALA H H -3.085 -4.870 -6.016 1.00 . A A . 77 ALA H 1 1
20 30293 1 1 77 ALA HA H -1.433 -5.965 -8.033 1.00 . A A . 77 ALA HA 1 1
20 30294 1 1 77 ALA HB1 H -3.705 -5.184 -8.477 1.00 . A A . 77 ALA HB1 1 1
20 30295 1 1 77 ALA HB2 H -2.540 -4.390 -9.535 1.00 . A A . 77 ALA HB2 1 1
20 30296 1 1 77 ALA HB3 H -3.205 -3.525 -8.149 1.00 . A A . 77 ALA HB3 1 1
20 30297 1 1 77 ALA N N -2.194 -5.193 -6.275 1.00 . A A . 77 ALA N 1 1
20 30298 1 1 77 ALA O O 0.305 -4.149 -8.574 1.00 . A A . 77 ALA O 1 1
20 30299 1 1 78 ALA C C 1.807 -2.825 -5.984 1.00 . A A . 78 ALA C 1 1
20 30300 1 1 78 ALA CA C 0.605 -2.178 -6.664 1.00 . A A . 78 ALA CA 1 1
20 30301 1 1 78 ALA CB C 0.179 -0.925 -5.917 1.00 . A A . 78 ALA CB 1 1
20 30302 1 1 78 ALA H H -1.245 -3.047 -6.114 1.00 . A A . 78 ALA H 1 1
20 30303 1 1 78 ALA HA H 0.884 -1.892 -7.668 1.00 . A A . 78 ALA HA 1 1
20 30304 1 1 78 ALA HB1 H -0.665 -0.476 -6.417 1.00 . A A . 78 ALA HB1 1 1
20 30305 1 1 78 ALA HB2 H 0.999 -0.222 -5.895 1.00 . A A . 78 ALA HB2 1 1
20 30306 1 1 78 ALA HB3 H -0.098 -1.185 -4.905 1.00 . A A . 78 ALA HB3 1 1
20 30307 1 1 78 ALA N N -0.507 -3.115 -6.758 1.00 . A A . 78 ALA N 1 1
20 30308 1 1 78 ALA O O 2.945 -2.663 -6.423 1.00 . A A . 78 ALA O 1 1
20 30309 1 1 79 SER C C 3.175 -5.431 -4.940 1.00 . A A . 79 SER C 1 1
20 30310 1 1 79 SER CA C 2.610 -4.239 -4.172 1.00 . A A . 79 SER CA 1 1
20 30311 1 1 79 SER CB C 2.100 -4.675 -2.796 1.00 . A A . 79 SER CB 1 1
20 30312 1 1 79 SER H H 0.618 -3.699 -4.632 1.00 . A A . 79 SER H 1 1
20 30313 1 1 79 SER HA H 3.403 -3.517 -4.033 1.00 . A A . 79 SER HA 1 1
20 30314 1 1 79 SER HB2 H 2.828 -5.329 -2.335 1.00 . A A . 79 SER HB2 1 1
20 30315 1 1 79 SER HB3 H 1.956 -3.804 -2.175 1.00 . A A . 79 SER HB3 1 1
20 30316 1 1 79 SER HG H 0.144 -4.733 -2.891 1.00 . A A . 79 SER HG 1 1
20 30317 1 1 79 SER N N 1.548 -3.582 -4.923 1.00 . A A . 79 SER N 1 1
20 30318 1 1 79 SER O O 4.206 -5.991 -4.565 1.00 . A A . 79 SER O 1 1
20 30319 1 1 79 SER OG O 0.871 -5.368 -2.902 1.00 . A A . 79 SER OG 1 1
20 30320 1 1 80 ARG C C 4.344 -6.447 -7.493 1.00 . A A . 80 ARG C 1 1
20 30321 1 1 80 ARG CA C 3.004 -6.867 -6.897 1.00 . A A . 80 ARG CA 1 1
20 30322 1 1 80 ARG CB C 2.005 -7.158 -8.022 1.00 . A A . 80 ARG CB 1 1
20 30323 1 1 80 ARG CD C 1.503 -8.587 -10.034 1.00 . A A . 80 ARG CD 1 1
20 30324 1 1 80 ARG CG C 2.232 -8.502 -8.703 1.00 . A A . 80 ARG CG 1 1
20 30325 1 1 80 ARG CZ C 1.699 -7.607 -12.299 1.00 . A A . 80 ARG CZ 1 1
20 30326 1 1 80 ARG H H 1.651 -5.379 -6.232 1.00 . A A . 80 ARG H 1 1
20 30327 1 1 80 ARG HA H 3.143 -7.757 -6.303 1.00 . A A . 80 ARG HA 1 1
20 30328 1 1 80 ARG HB2 H 1.006 -7.150 -7.613 1.00 . A A . 80 ARG HB2 1 1
20 30329 1 1 80 ARG HB3 H 2.086 -6.382 -8.768 1.00 . A A . 80 ARG HB3 1 1
20 30330 1 1 80 ARG HD2 H 1.521 -9.611 -10.377 1.00 . A A . 80 ARG HD2 1 1
20 30331 1 1 80 ARG HD3 H 0.480 -8.272 -9.893 1.00 . A A . 80 ARG HD3 1 1
20 30332 1 1 80 ARG HE H 2.940 -7.232 -10.770 1.00 . A A . 80 ARG HE 1 1
20 30333 1 1 80 ARG HG2 H 3.288 -8.632 -8.877 1.00 . A A . 80 ARG HG2 1 1
20 30334 1 1 80 ARG HG3 H 1.872 -9.287 -8.056 1.00 . A A . 80 ARG HG3 1 1
20 30335 1 1 80 ARG HH11 H 0.108 -8.846 -12.064 1.00 . A A . 80 ARG HH11 1 1
20 30336 1 1 80 ARG HH12 H 0.291 -8.164 -13.656 1.00 . A A . 80 ARG HH12 1 1
20 30337 1 1 80 ARG HH21 H 3.173 -6.326 -12.840 1.00 . A A . 80 ARG HH21 1 1
20 30338 1 1 80 ARG HH22 H 2.039 -6.715 -14.095 1.00 . A A . 80 ARG HH22 1 1
20 30339 1 1 80 ARG N N 2.507 -5.810 -6.025 1.00 . A A . 80 ARG N 1 1
20 30340 1 1 80 ARG NE N 2.130 -7.734 -11.045 1.00 . A A . 80 ARG NE 1 1
20 30341 1 1 80 ARG NH1 N 0.614 -8.254 -12.704 1.00 . A A . 80 ARG NH1 1 1
20 30342 1 1 80 ARG NH2 N 2.356 -6.821 -13.145 1.00 . A A . 80 ARG NH2 1 1
20 30343 1 1 80 ARG O O 5.182 -7.281 -7.836 1.00 . A A . 80 ARG O 1 1
20 30344 1 1 81 GLN C C 6.941 -4.797 -7.130 1.00 . A A . 81 GLN C 1 1
20 30345 1 1 81 GLN CA C 5.785 -4.575 -8.106 1.00 . A A . 81 GLN CA 1 1
20 30346 1 1 81 GLN CB C 5.605 -3.080 -8.388 1.00 . A A . 81 GLN CB 1 1
20 30347 1 1 81 GLN CD C 5.220 -3.216 -10.881 1.00 . A A . 81 GLN CD 1 1
20 30348 1 1 81 GLN CG C 4.654 -2.793 -9.539 1.00 . A A . 81 GLN CG 1 1
20 30349 1 1 81 GLN H H 3.833 -4.524 -7.293 1.00 . A A . 81 GLN H 1 1
20 30350 1 1 81 GLN HA H 6.012 -5.080 -9.032 1.00 . A A . 81 GLN HA 1 1
20 30351 1 1 81 GLN HB2 H 5.218 -2.603 -7.500 1.00 . A A . 81 GLN HB2 1 1
20 30352 1 1 81 GLN HB3 H 6.566 -2.652 -8.628 1.00 . A A . 81 GLN HB3 1 1
20 30353 1 1 81 GLN HE21 H 3.392 -3.620 -11.558 1.00 . A A . 81 GLN HE21 1 1
20 30354 1 1 81 GLN HE22 H 4.693 -3.903 -12.669 1.00 . A A . 81 GLN HE22 1 1
20 30355 1 1 81 GLN HG2 H 3.731 -3.326 -9.371 1.00 . A A . 81 GLN HG2 1 1
20 30356 1 1 81 GLN HG3 H 4.455 -1.731 -9.567 1.00 . A A . 81 GLN HG3 1 1
20 30357 1 1 81 GLN N N 4.546 -5.135 -7.586 1.00 . A A . 81 GLN N 1 1
20 30358 1 1 81 GLN NE2 N 4.351 -3.617 -11.793 1.00 . A A . 81 GLN NE2 1 1
20 30359 1 1 81 GLN O O 8.106 -4.599 -7.475 1.00 . A A . 81 GLN O 1 1
20 30360 1 1 81 GLN OE1 O 6.433 -3.180 -11.096 1.00 . A A . 81 GLN OE1 1 1
20 30361 1 1 82 ALA C C 8.108 -6.983 -5.102 1.00 . A A . 82 ALA C 1 1
20 30362 1 1 82 ALA CA C 7.638 -5.544 -4.921 1.00 . A A . 82 ALA CA 1 1
20 30363 1 1 82 ALA CB C 7.111 -5.325 -3.511 1.00 . A A . 82 ALA CB 1 1
20 30364 1 1 82 ALA H H 5.668 -5.307 -5.669 1.00 . A A . 82 ALA H 1 1
20 30365 1 1 82 ALA HA H 8.478 -4.881 -5.076 1.00 . A A . 82 ALA HA 1 1
20 30366 1 1 82 ALA HB1 H 6.801 -4.297 -3.400 1.00 . A A . 82 ALA HB1 1 1
20 30367 1 1 82 ALA HB2 H 7.890 -5.546 -2.796 1.00 . A A . 82 ALA HB2 1 1
20 30368 1 1 82 ALA HB3 H 6.267 -5.976 -3.338 1.00 . A A . 82 ALA HB3 1 1
20 30369 1 1 82 ALA N N 6.617 -5.216 -5.910 1.00 . A A . 82 ALA N 1 1
20 30370 1 1 82 ALA O O 9.084 -7.410 -4.486 1.00 . A A . 82 ALA O 1 1
20 30371 1 1 83 HIS C C 7.638 -10.028 -5.104 1.00 . A A . 83 HIS C 1 1
20 30372 1 1 83 HIS CA C 7.740 -9.095 -6.311 1.00 . A A . 83 HIS CA 1 1
20 30373 1 1 83 HIS CB C 9.151 -9.167 -6.917 1.00 . A A . 83 HIS CB 1 1
20 30374 1 1 83 HIS CD2 C 9.814 -7.090 -8.332 1.00 . A A . 83 HIS CD2 1 1
20 30375 1 1 83 HIS CE1 C 9.242 -7.848 -10.305 1.00 . A A . 83 HIS CE1 1 1
20 30376 1 1 83 HIS CG C 9.326 -8.343 -8.160 1.00 . A A . 83 HIS CG 1 1
20 30377 1 1 83 HIS H H 6.595 -7.316 -6.367 1.00 . A A . 83 HIS H 1 1
20 30378 1 1 83 HIS HA H 7.029 -9.426 -7.054 1.00 . A A . 83 HIS HA 1 1
20 30379 1 1 83 HIS HB2 H 9.863 -8.815 -6.186 1.00 . A A . 83 HIS HB2 1 1
20 30380 1 1 83 HIS HB3 H 9.374 -10.195 -7.163 1.00 . A A . 83 HIS HB3 1 1
20 30381 1 1 83 HIS HD1 H 8.594 -9.672 -9.630 1.00 . A A . 83 HIS HD1 1 1
20 30382 1 1 83 HIS HD2 H 10.185 -6.434 -7.557 1.00 . A A . 83 HIS HD2 1 1
20 30383 1 1 83 HIS HE1 H 9.069 -7.917 -11.369 1.00 . A A . 83 HIS HE1 1 1
20 30384 1 1 83 HIS HE2 H 9.914 -5.923 -10.080 1.00 . A A . 83 HIS HE2 1 1
20 30385 1 1 83 HIS N N 7.391 -7.717 -5.956 1.00 . A A . 83 HIS N 1 1
20 30386 1 1 83 HIS ND1 N 8.977 -8.787 -9.417 1.00 . A A . 83 HIS ND1 1 1
20 30387 1 1 83 HIS NE2 N 9.747 -6.808 -9.673 1.00 . A A . 83 HIS NE2 1 1
20 30388 1 1 83 HIS O O 8.279 -11.077 -5.064 1.00 . A A . 83 HIS O 1 1
20 30389 1 1 84 CYS C C 5.259 -10.179 -2.322 1.00 . A A . 84 CYS C 1 1
20 30390 1 1 84 CYS CA C 6.622 -10.466 -2.942 1.00 . A A . 84 CYS CA 1 1
20 30391 1 1 84 CYS CB C 7.738 -10.198 -1.926 1.00 . A A . 84 CYS CB 1 1
20 30392 1 1 84 CYS H H 6.310 -8.819 -4.221 1.00 . A A . 84 CYS H 1 1
20 30393 1 1 84 CYS HA H 6.658 -11.503 -3.239 1.00 . A A . 84 CYS HA 1 1
20 30394 1 1 84 CYS HB2 H 8.694 -10.315 -2.413 1.00 . A A . 84 CYS HB2 1 1
20 30395 1 1 84 CYS HB3 H 7.648 -9.184 -1.562 1.00 . A A . 84 CYS HB3 1 1
20 30396 1 1 84 CYS HG H 8.635 -12.243 -0.688 1.00 . A A . 84 CYS HG 1 1
20 30397 1 1 84 CYS N N 6.810 -9.656 -4.133 1.00 . A A . 84 CYS N 1 1
20 30398 1 1 84 CYS O O 5.097 -9.233 -1.553 1.00 . A A . 84 CYS O 1 1
20 30399 1 1 84 CYS SG S 7.717 -11.300 -0.491 1.00 . A A . 84 CYS SG 1 1
20 30400 1 1 85 LEU C C 2.724 -11.806 -0.995 1.00 . A A . 85 LEU C 1 1
20 30401 1 1 85 LEU CA C 2.931 -10.838 -2.149 1.00 . A A . 85 LEU CA 1 1
20 30402 1 1 85 LEU CB C 1.882 -11.090 -3.234 1.00 . A A . 85 LEU CB 1 1
20 30403 1 1 85 LEU CD1 C 0.872 -10.484 -5.444 1.00 . A A . 85 LEU CD1 1 1
20 30404 1 1 85 LEU CD2 C 1.592 -8.687 -3.869 1.00 . A A . 85 LEU CD2 1 1
20 30405 1 1 85 LEU CG C 1.886 -10.085 -4.385 1.00 . A A . 85 LEU CG 1 1
20 30406 1 1 85 LEU H H 4.454 -11.688 -3.346 1.00 . A A . 85 LEU H 1 1
20 30407 1 1 85 LEU HA H 2.825 -9.828 -1.782 1.00 . A A . 85 LEU HA 1 1
20 30408 1 1 85 LEU HB2 H 2.047 -12.077 -3.643 1.00 . A A . 85 LEU HB2 1 1
20 30409 1 1 85 LEU HB3 H 0.907 -11.070 -2.773 1.00 . A A . 85 LEU HB3 1 1
20 30410 1 1 85 LEU HD11 H 1.138 -11.446 -5.854 1.00 . A A . 85 LEU HD11 1 1
20 30411 1 1 85 LEU HD12 H 0.865 -9.747 -6.232 1.00 . A A . 85 LEU HD12 1 1
20 30412 1 1 85 LEU HD13 H -0.110 -10.543 -4.998 1.00 . A A . 85 LEU HD13 1 1
20 30413 1 1 85 LEU HD21 H 2.349 -8.400 -3.154 1.00 . A A . 85 LEU HD21 1 1
20 30414 1 1 85 LEU HD22 H 0.623 -8.675 -3.391 1.00 . A A . 85 LEU HD22 1 1
20 30415 1 1 85 LEU HD23 H 1.594 -7.991 -4.695 1.00 . A A . 85 LEU HD23 1 1
20 30416 1 1 85 LEU HG H 2.863 -10.076 -4.843 1.00 . A A . 85 LEU HG 1 1
20 30417 1 1 85 LEU N N 4.273 -10.979 -2.693 1.00 . A A . 85 LEU N 1 1
20 30418 1 1 85 LEU O O 3.199 -12.941 -1.041 1.00 . A A . 85 LEU O 1 1
20 30419 1 1 86 MET C C 0.807 -13.325 0.883 1.00 . A A . 86 MET C 1 1
20 30420 1 1 86 MET CA C 1.778 -12.196 1.208 1.00 . A A . 86 MET CA 1 1
20 30421 1 1 86 MET CB C 1.224 -11.370 2.370 1.00 . A A . 86 MET CB 1 1
20 30422 1 1 86 MET CE C -1.441 -11.112 4.162 1.00 . A A . 86 MET CE 1 1
20 30423 1 1 86 MET CG C 1.065 -12.176 3.651 1.00 . A A . 86 MET CG 1 1
20 30424 1 1 86 MET H H 1.649 -10.448 0.009 1.00 . A A . 86 MET H 1 1
20 30425 1 1 86 MET HA H 2.723 -12.626 1.503 1.00 . A A . 86 MET HA 1 1
20 30426 1 1 86 MET HB2 H 1.895 -10.547 2.566 1.00 . A A . 86 MET HB2 1 1
20 30427 1 1 86 MET HB3 H 0.256 -10.979 2.092 1.00 . A A . 86 MET HB3 1 1
20 30428 1 1 86 MET HE1 H -1.844 -12.089 3.938 1.00 . A A . 86 MET HE1 1 1
20 30429 1 1 86 MET HE2 H -1.341 -10.548 3.246 1.00 . A A . 86 MET HE2 1 1
20 30430 1 1 86 MET HE3 H -2.110 -10.594 4.834 1.00 . A A . 86 MET HE3 1 1
20 30431 1 1 86 MET HG2 H 0.533 -13.086 3.423 1.00 . A A . 86 MET HG2 1 1
20 30432 1 1 86 MET HG3 H 2.049 -12.421 4.027 1.00 . A A . 86 MET HG3 1 1
20 30433 1 1 86 MET N N 2.016 -11.360 0.036 1.00 . A A . 86 MET N 1 1
20 30434 1 1 86 MET O O 0.934 -14.435 1.401 1.00 . A A . 86 MET O 1 1
20 30435 1 1 86 MET SD S 0.165 -11.291 4.934 1.00 . A A . 86 MET SD 1 1
20 30436 1 1 87 GLU C C -0.638 -14.985 -1.370 1.00 . A A . 87 GLU C 1 1
20 30437 1 1 87 GLU CA C -1.178 -14.016 -0.324 1.00 . A A . 87 GLU CA 1 1
20 30438 1 1 87 GLU CB C -2.441 -13.312 -0.824 1.00 . A A . 87 GLU CB 1 1
20 30439 1 1 87 GLU CD C -4.327 -11.758 -0.148 1.00 . A A . 87 GLU CD 1 1
20 30440 1 1 87 GLU CG C -2.900 -12.196 0.102 1.00 . A A . 87 GLU CG 1 1
20 30441 1 1 87 GLU H H -0.182 -12.154 -0.393 1.00 . A A . 87 GLU H 1 1
20 30442 1 1 87 GLU HA H -1.418 -14.574 0.569 1.00 . A A . 87 GLU HA 1 1
20 30443 1 1 87 GLU HB2 H -2.246 -12.889 -1.800 1.00 . A A . 87 GLU HB2 1 1
20 30444 1 1 87 GLU HB3 H -3.238 -14.037 -0.906 1.00 . A A . 87 GLU HB3 1 1
20 30445 1 1 87 GLU HG2 H -2.823 -12.542 1.123 1.00 . A A . 87 GLU HG2 1 1
20 30446 1 1 87 GLU HG3 H -2.249 -11.345 -0.034 1.00 . A A . 87 GLU HG3 1 1
20 30447 1 1 87 GLU N N -0.159 -13.038 0.025 1.00 . A A . 87 GLU N 1 1
20 30448 1 1 87 GLU O O 0.053 -14.572 -2.305 1.00 . A A . 87 GLU O 1 1
20 30449 1 1 87 GLU OE1 O -4.585 -11.092 -1.168 1.00 . A A . 87 GLU OE1 1 1
20 30450 1 1 87 GLU OE2 O -5.195 -12.055 0.701 1.00 . A A . 87 GLU OE2 1 1
20 30451 1 1 88 ASP C C 1.125 -17.283 -1.993 1.00 . A A . 88 ASP C 1 1
20 30452 1 1 88 ASP CA C -0.399 -17.345 -2.009 1.00 . A A . 88 ASP CA 1 1
20 30453 1 1 88 ASP CB C -0.936 -17.307 -3.447 1.00 . A A . 88 ASP CB 1 1
20 30454 1 1 88 ASP CG C -2.404 -17.686 -3.534 1.00 . A A . 88 ASP CG 1 1
20 30455 1 1 88 ASP H H -1.589 -16.501 -0.475 1.00 . A A . 88 ASP H 1 1
20 30456 1 1 88 ASP HA H -0.700 -18.278 -1.552 1.00 . A A . 88 ASP HA 1 1
20 30457 1 1 88 ASP HB2 H -0.821 -16.308 -3.840 1.00 . A A . 88 ASP HB2 1 1
20 30458 1 1 88 ASP HB3 H -0.368 -17.996 -4.055 1.00 . A A . 88 ASP HB3 1 1
20 30459 1 1 88 ASP N N -0.954 -16.267 -1.189 1.00 . A A . 88 ASP N 1 1
20 30460 1 1 88 ASP O O 1.771 -17.026 -3.012 1.00 . A A . 88 ASP O 1 1
20 30461 1 1 88 ASP OD1 O -2.744 -18.856 -3.243 1.00 . A A . 88 ASP OD1 1 1
20 30462 1 1 88 ASP OD2 O -3.228 -16.820 -3.905 1.00 . A A . 88 ASP OD2 1 1
20 30463 1 1 89 LYS C C 3.649 -18.662 0.078 1.00 . A A . 89 LYS C 1 1
20 30464 1 1 89 LYS CA C 3.122 -17.393 -0.597 1.00 . A A . 89 LYS CA 1 1
20 30465 1 1 89 LYS CB C 3.416 -16.141 0.247 1.00 . A A . 89 LYS CB 1 1
20 30466 1 1 89 LYS CD C 5.104 -14.631 1.339 1.00 . A A . 89 LYS CD 1 1
20 30467 1 1 89 LYS CE C 6.330 -14.690 2.236 1.00 . A A . 89 LYS CE 1 1
20 30468 1 1 89 LYS CG C 4.877 -15.951 0.623 1.00 . A A . 89 LYS CG 1 1
20 30469 1 1 89 LYS H H 1.108 -17.736 -0.048 1.00 . A A . 89 LYS H 1 1
20 30470 1 1 89 LYS HA H 3.595 -17.288 -1.562 1.00 . A A . 89 LYS HA 1 1
20 30471 1 1 89 LYS HB2 H 3.099 -15.271 -0.308 1.00 . A A . 89 LYS HB2 1 1
20 30472 1 1 89 LYS HB3 H 2.839 -16.198 1.158 1.00 . A A . 89 LYS HB3 1 1
20 30473 1 1 89 LYS HD2 H 5.245 -13.853 0.603 1.00 . A A . 89 LYS HD2 1 1
20 30474 1 1 89 LYS HD3 H 4.237 -14.406 1.942 1.00 . A A . 89 LYS HD3 1 1
20 30475 1 1 89 LYS HE2 H 7.157 -15.093 1.669 1.00 . A A . 89 LYS HE2 1 1
20 30476 1 1 89 LYS HE3 H 6.569 -13.689 2.563 1.00 . A A . 89 LYS HE3 1 1
20 30477 1 1 89 LYS HG2 H 5.179 -16.758 1.274 1.00 . A A . 89 LYS HG2 1 1
20 30478 1 1 89 LYS HG3 H 5.475 -15.970 -0.278 1.00 . A A . 89 LYS HG3 1 1
20 30479 1 1 89 LYS HZ1 H 6.961 -15.611 4.005 1.00 . A A . 89 LYS HZ1 1 1
20 30480 1 1 89 LYS HZ2 H 5.818 -16.510 3.136 1.00 . A A . 89 LYS HZ2 1 1
20 30481 1 1 89 LYS HZ3 H 5.336 -15.145 4.017 1.00 . A A . 89 LYS HZ3 1 1
20 30482 1 1 89 LYS N N 1.685 -17.497 -0.810 1.00 . A A . 89 LYS N 1 1
20 30483 1 1 89 LYS NZ N 6.097 -15.548 3.429 1.00 . A A . 89 LYS NZ 1 1
20 30484 1 1 89 LYS O O 4.836 -18.781 0.396 1.00 . A A . 89 LYS O 1 1
20 30485 1 1 90 ALA C C 3.809 -21.828 -0.105 1.00 . A A . 90 ALA C 1 1
20 30486 1 1 90 ALA CA C 3.127 -20.897 0.894 1.00 . A A . 90 ALA CA 1 1
20 30487 1 1 90 ALA CB C 1.887 -21.556 1.481 1.00 . A A . 90 ALA CB 1 1
20 30488 1 1 90 ALA H H 1.846 -19.509 -0.065 1.00 . A A . 90 ALA H 1 1
20 30489 1 1 90 ALA HA H 3.812 -20.682 1.700 1.00 . A A . 90 ALA HA 1 1
20 30490 1 1 90 ALA HB1 H 1.421 -20.881 2.184 1.00 . A A . 90 ALA HB1 1 1
20 30491 1 1 90 ALA HB2 H 2.170 -22.466 1.990 1.00 . A A . 90 ALA HB2 1 1
20 30492 1 1 90 ALA HB3 H 1.192 -21.787 0.688 1.00 . A A . 90 ALA HB3 1 1
20 30493 1 1 90 ALA N N 2.765 -19.635 0.257 1.00 . A A . 90 ALA N 1 1
20 30494 1 1 90 ALA O O 3.528 -23.029 -0.141 1.00 . A A . 90 ALA O 1 1
20 30495 1 1 91 GLU C C 4.509 -22.300 -3.109 1.00 . A A . 91 GLU C 1 1
20 30496 1 1 91 GLU CA C 5.440 -21.958 -1.952 1.00 . A A . 91 GLU CA 1 1
20 30497 1 1 91 GLU CB C 6.140 -23.216 -1.423 1.00 . A A . 91 GLU CB 1 1
20 30498 1 1 91 GLU CD C 8.294 -21.979 -0.984 1.00 . A A . 91 GLU CD 1 1
20 30499 1 1 91 GLU CG C 7.242 -22.912 -0.421 1.00 . A A . 91 GLU CG 1 1
20 30500 1 1 91 GLU H H 4.922 -20.302 -0.750 1.00 . A A . 91 GLU H 1 1
20 30501 1 1 91 GLU HA H 6.195 -21.281 -2.324 1.00 . A A . 91 GLU HA 1 1
20 30502 1 1 91 GLU HB2 H 5.408 -23.849 -0.944 1.00 . A A . 91 GLU HB2 1 1
20 30503 1 1 91 GLU HB3 H 6.576 -23.749 -2.255 1.00 . A A . 91 GLU HB3 1 1
20 30504 1 1 91 GLU HG2 H 6.803 -22.450 0.451 1.00 . A A . 91 GLU HG2 1 1
20 30505 1 1 91 GLU HG3 H 7.718 -23.839 -0.135 1.00 . A A . 91 GLU HG3 1 1
20 30506 1 1 91 GLU N N 4.723 -21.252 -0.892 1.00 . A A . 91 GLU N 1 1
20 30507 1 1 91 GLU O O 3.442 -22.886 -2.923 1.00 . A A . 91 GLU O 1 1
20 30508 1 1 91 GLU OE1 O 9.201 -22.459 -1.700 1.00 . A A . 91 GLU OE1 1 1
20 30509 1 1 91 GLU OE2 O 8.219 -20.758 -0.722 1.00 . A A . 91 GLU OE2 1 1
20 30510 1 1 92 ALA C C 4.716 -23.195 -6.387 1.00 . A A . 92 ALA C 1 1
20 30511 1 1 92 ALA CA C 4.105 -22.122 -5.491 1.00 . A A . 92 ALA CA 1 1
20 30512 1 1 92 ALA CB C 3.947 -20.816 -6.254 1.00 . A A . 92 ALA CB 1 1
20 30513 1 1 92 ALA H H 5.786 -21.471 -4.394 1.00 . A A . 92 ALA H 1 1
20 30514 1 1 92 ALA HA H 3.126 -22.447 -5.172 1.00 . A A . 92 ALA HA 1 1
20 30515 1 1 92 ALA HB1 H 3.509 -20.072 -5.606 1.00 . A A . 92 ALA HB1 1 1
20 30516 1 1 92 ALA HB2 H 3.305 -20.975 -7.107 1.00 . A A . 92 ALA HB2 1 1
20 30517 1 1 92 ALA HB3 H 4.915 -20.477 -6.590 1.00 . A A . 92 ALA HB3 1 1
20 30518 1 1 92 ALA N N 4.915 -21.910 -4.305 1.00 . A A . 92 ALA N 1 1
20 30519 1 1 92 ALA O O 5.734 -22.966 -7.042 1.00 . A A . 92 ALA O 1 1
20 30520 1 1 93 PRO C C 4.046 -25.390 -8.678 1.00 . A A . 93 PRO C 1 1
20 30521 1 1 93 PRO CA C 4.572 -25.496 -7.247 1.00 . A A . 93 PRO CA 1 1
20 30522 1 1 93 PRO CB C 3.993 -26.724 -6.548 1.00 . A A . 93 PRO CB 1 1
20 30523 1 1 93 PRO CD C 2.959 -24.777 -5.567 1.00 . A A . 93 PRO CD 1 1
20 30524 1 1 93 PRO CG C 2.747 -26.238 -5.883 1.00 . A A . 93 PRO CG 1 1
20 30525 1 1 93 PRO HA H 5.651 -25.562 -7.266 1.00 . A A . 93 PRO HA 1 1
20 30526 1 1 93 PRO HB2 H 3.779 -27.489 -7.281 1.00 . A A . 93 PRO HB2 1 1
20 30527 1 1 93 PRO HB3 H 4.704 -27.098 -5.826 1.00 . A A . 93 PRO HB3 1 1
20 30528 1 1 93 PRO HD2 H 2.086 -24.204 -5.838 1.00 . A A . 93 PRO HD2 1 1
20 30529 1 1 93 PRO HD3 H 3.183 -24.650 -4.518 1.00 . A A . 93 PRO HD3 1 1
20 30530 1 1 93 PRO HG2 H 1.908 -26.355 -6.552 1.00 . A A . 93 PRO HG2 1 1
20 30531 1 1 93 PRO HG3 H 2.578 -26.794 -4.973 1.00 . A A . 93 PRO HG3 1 1
20 30532 1 1 93 PRO N N 4.117 -24.394 -6.401 1.00 . A A . 93 PRO N 1 1
20 30533 1 1 93 PRO O O 4.615 -25.965 -9.605 1.00 . A A . 93 PRO O 1 1
20 30534 1 1 94 ASN C C 1.956 -23.013 -10.349 1.00 . A A . 94 ASN C 1 1
20 30535 1 1 94 ASN CA C 2.319 -24.477 -10.149 1.00 . A A . 94 ASN CA 1 1
20 30536 1 1 94 ASN CB C 1.051 -25.337 -10.261 1.00 . A A . 94 ASN CB 1 1
20 30537 1 1 94 ASN CG C 1.282 -26.704 -10.892 1.00 . A A . 94 ASN CG 1 1
20 30538 1 1 94 ASN H H 2.565 -24.203 -8.066 1.00 . A A . 94 ASN H 1 1
20 30539 1 1 94 ASN HA H 3.023 -24.775 -10.910 1.00 . A A . 94 ASN HA 1 1
20 30540 1 1 94 ASN HB2 H 0.645 -25.491 -9.273 1.00 . A A . 94 ASN HB2 1 1
20 30541 1 1 94 ASN HB3 H 0.323 -24.808 -10.860 1.00 . A A . 94 ASN HB3 1 1
20 30542 1 1 94 ASN HD21 H 3.191 -26.707 -10.325 1.00 . A A . 94 ASN HD21 1 1
20 30543 1 1 94 ASN HD22 H 2.654 -28.112 -11.187 1.00 . A A . 94 ASN HD22 1 1
20 30544 1 1 94 ASN N N 2.953 -24.657 -8.844 1.00 . A A . 94 ASN N 1 1
20 30545 1 1 94 ASN ND2 N 2.496 -27.225 -10.794 1.00 . A A . 94 ASN ND2 1 1
20 30546 1 1 94 ASN O O 1.611 -22.320 -9.392 1.00 . A A . 94 ASN O 1 1
20 30547 1 1 94 ASN OD1 O 0.366 -27.288 -11.477 1.00 . A A . 94 ASN OD1 1 1
20 30548 1 1 95 THR C C 0.303 -21.129 -12.543 1.00 . A A . 95 THR C 1 1
20 30549 1 1 95 THR CA C 1.682 -21.170 -11.901 1.00 . A A . 95 THR CA 1 1
20 30550 1 1 95 THR CB C 2.705 -20.522 -12.850 1.00 . A A . 95 THR CB 1 1
20 30551 1 1 95 THR CG2 C 4.047 -20.338 -12.160 1.00 . A A . 95 THR CG2 1 1
20 30552 1 1 95 THR H H 2.369 -23.132 -12.303 1.00 . A A . 95 THR H 1 1
20 30553 1 1 95 THR HA H 1.661 -20.602 -10.981 1.00 . A A . 95 THR HA 1 1
20 30554 1 1 95 THR HB H 2.335 -19.550 -13.146 1.00 . A A . 95 THR HB 1 1
20 30555 1 1 95 THR HG1 H 3.789 -21.644 -14.068 1.00 . A A . 95 THR HG1 1 1
20 30556 1 1 95 THR HG21 H 4.747 -19.889 -12.848 1.00 . A A . 95 THR HG21 1 1
20 30557 1 1 95 THR HG22 H 4.421 -21.301 -11.842 1.00 . A A . 95 THR HG22 1 1
20 30558 1 1 95 THR HG23 H 3.923 -19.697 -11.299 1.00 . A A . 95 THR HG23 1 1
20 30559 1 1 95 THR N N 2.048 -22.541 -11.580 1.00 . A A . 95 THR N 1 1
20 30560 1 1 95 THR O O -0.277 -22.175 -12.841 1.00 . A A . 95 THR O 1 1
20 30561 1 1 95 THR OG1 O 2.873 -21.335 -14.021 1.00 . A A . 95 THR OG1 1 1
20 30562 1 1 96 ILE C C -1.480 -20.193 -14.873 1.00 . A A . 96 ILE C 1 1
20 30563 1 1 96 ILE CA C -1.529 -19.782 -13.401 1.00 . A A . 96 ILE CA 1 1
20 30564 1 1 96 ILE CB C -2.064 -18.336 -13.291 1.00 . A A . 96 ILE CB 1 1
20 30565 1 1 96 ILE CD1 C -1.592 -15.914 -13.953 1.00 . A A . 96 ILE CD1 1 1
20 30566 1 1 96 ILE CG1 C -1.095 -17.346 -13.947 1.00 . A A . 96 ILE CG1 1 1
20 30567 1 1 96 ILE CG2 C -2.300 -17.973 -11.831 1.00 . A A . 96 ILE CG2 1 1
20 30568 1 1 96 ILE H H 0.285 -19.124 -12.509 1.00 . A A . 96 ILE H 1 1
20 30569 1 1 96 ILE HA H -2.217 -20.436 -12.884 1.00 . A A . 96 ILE HA 1 1
20 30570 1 1 96 ILE HB H -3.014 -18.291 -13.802 1.00 . A A . 96 ILE HB 1 1
20 30571 1 1 96 ILE HD11 H -1.726 -15.574 -12.937 1.00 . A A . 96 ILE HD11 1 1
20 30572 1 1 96 ILE HD12 H -2.534 -15.862 -14.478 1.00 . A A . 96 ILE HD12 1 1
20 30573 1 1 96 ILE HD13 H -0.868 -15.284 -14.451 1.00 . A A . 96 ILE HD13 1 1
20 30574 1 1 96 ILE HG12 H -0.157 -17.366 -13.415 1.00 . A A . 96 ILE HG12 1 1
20 30575 1 1 96 ILE HG13 H -0.928 -17.643 -14.972 1.00 . A A . 96 ILE HG13 1 1
20 30576 1 1 96 ILE HG21 H -2.664 -16.958 -11.768 1.00 . A A . 96 ILE HG21 1 1
20 30577 1 1 96 ILE HG22 H -1.372 -18.057 -11.285 1.00 . A A . 96 ILE HG22 1 1
20 30578 1 1 96 ILE HG23 H -3.031 -18.645 -11.406 1.00 . A A . 96 ILE HG23 1 1
20 30579 1 1 96 ILE N N -0.219 -19.930 -12.773 1.00 . A A . 96 ILE N 1 1
20 30580 1 1 96 ILE O O -2.518 -20.376 -15.512 1.00 . A A . 96 ILE O 1 1
20 30581 1 1 97 ALA C C -0.298 -22.236 -16.991 1.00 . A A . 97 ALA C 1 1
20 30582 1 1 97 ALA CA C -0.068 -20.740 -16.784 1.00 . A A . 97 ALA CA 1 1
20 30583 1 1 97 ALA CB C 1.333 -20.355 -17.235 1.00 . A A . 97 ALA CB 1 1
20 30584 1 1 97 ALA H H 0.517 -20.211 -14.824 1.00 . A A . 97 ALA H 1 1
20 30585 1 1 97 ALA HA H -0.776 -20.191 -17.386 1.00 . A A . 97 ALA HA 1 1
20 30586 1 1 97 ALA HB1 H 2.061 -20.892 -16.644 1.00 . A A . 97 ALA HB1 1 1
20 30587 1 1 97 ALA HB2 H 1.476 -19.293 -17.104 1.00 . A A . 97 ALA HB2 1 1
20 30588 1 1 97 ALA HB3 H 1.457 -20.609 -18.278 1.00 . A A . 97 ALA HB3 1 1
20 30589 1 1 97 ALA N N -0.268 -20.357 -15.393 1.00 . A A . 97 ALA N 1 1
20 30590 1 1 97 ALA O O -0.368 -22.713 -18.128 1.00 . A A . 97 ALA O 1 1
20 30591 1 1 98 SER C C -2.179 -24.637 -16.126 1.00 . A A . 98 SER C 1 1
20 30592 1 1 98 SER CA C -0.678 -24.406 -15.984 1.00 . A A . 98 SER CA 1 1
20 30593 1 1 98 SER CB C -0.119 -25.149 -14.761 1.00 . A A . 98 SER CB 1 1
20 30594 1 1 98 SER H H -0.307 -22.562 -15.016 1.00 . A A . 98 SER H 1 1
20 30595 1 1 98 SER HA H -0.188 -24.777 -16.872 1.00 . A A . 98 SER HA 1 1
20 30596 1 1 98 SER HB2 H -0.351 -26.200 -14.845 1.00 . A A . 98 SER HB2 1 1
20 30597 1 1 98 SER HB3 H 0.954 -25.023 -14.730 1.00 . A A . 98 SER HB3 1 1
20 30598 1 1 98 SER HG H -0.327 -23.776 -13.367 1.00 . A A . 98 SER HG 1 1
20 30599 1 1 98 SER N N -0.406 -22.980 -15.896 1.00 . A A . 98 SER N 1 1
20 30600 1 1 98 SER O O -2.940 -24.473 -15.171 1.00 . A A . 98 SER O 1 1
20 30601 1 1 98 SER OG O -0.672 -24.661 -13.549 1.00 . A A . 98 SER OG 1 1
20 30602 1 1 99 GLY C C -4.310 -26.544 -18.166 1.00 . A A . 99 GLY C 1 1
20 30603 1 1 99 GLY CA C -4.013 -25.178 -17.592 1.00 . A A . 99 GLY CA 1 1
20 30604 1 1 99 GLY H H -1.945 -25.135 -18.044 1.00 . A A . 99 GLY H 1 1
20 30605 1 1 99 GLY HA2 H -4.560 -25.060 -16.669 1.00 . A A . 99 GLY HA2 1 1
20 30606 1 1 99 GLY HA3 H -4.339 -24.425 -18.294 1.00 . A A . 99 GLY HA3 1 1
20 30607 1 1 99 GLY N N -2.602 -24.990 -17.328 1.00 . A A . 99 GLY N 1 1
20 30608 1 1 99 GLY O O -5.414 -26.797 -18.652 1.00 . A A . 99 GLY O 1 1
20 30609 1 1 100 SER C C -2.802 -29.758 -17.650 1.00 . A A . 100 SER C 1 1
20 30610 1 1 100 SER CA C -3.484 -28.780 -18.603 1.00 . A A . 100 SER CA 1 1
20 30611 1 1 100 SER CB C -2.928 -28.910 -20.028 1.00 . A A . 100 SER CB 1 1
20 30612 1 1 100 SER H H -2.451 -27.145 -17.763 1.00 . A A . 100 SER H 1 1
20 30613 1 1 100 SER HA H -4.542 -28.996 -18.620 1.00 . A A . 100 SER HA 1 1
20 30614 1 1 100 SER HB2 H -2.843 -29.955 -20.284 1.00 . A A . 100 SER HB2 1 1
20 30615 1 1 100 SER HB3 H -3.603 -28.425 -20.721 1.00 . A A . 100 SER HB3 1 1
20 30616 1 1 100 SER HG H -0.969 -29.006 -20.133 1.00 . A A . 100 SER HG 1 1
20 30617 1 1 100 SER N N -3.322 -27.421 -18.124 1.00 . A A . 100 SER N 1 1
20 30618 1 1 100 SER O O -1.584 -29.997 -17.795 1.00 . A A . 100 SER O 1 1
20 30619 1 1 100 SER OXT O -3.485 -30.259 -16.733 1.00 . A A . 100 SER OXT 1 1
20 30620 1 1 100 SER OG O -1.647 -28.309 -20.144 1.00 . A A . 100 SER OG 1 1
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