NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
469195 |
2adl   |
6743 | cing | 4-filtered-FRED | STAR | entry | full | 790 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2adl
# This FRED archive file contains, for PDB entry <2adl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2adl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2adl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16796.67
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 $CcdA A . 1 1
2 . 1 $CcdA B . 1 1
stop_
save_
save_CcdA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CcdA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKQRITVTVDSDSYQLLKAYDVNISGLVSTTMQNEARRLRAERWKVENQEGMVEVARFIEMNGSFADENKDW
_Entity.Number_of_monomers 72
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 LYS . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 THR . 1 1
7 VAL . 1 1
8 THR . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 SER . 1 1
12 ASP . 1 1
13 SER . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 TYR . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 SER . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 SER . 1 1
30 THR . 1 1
31 THR . 1 1
32 MET . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 TRP . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 GLN . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 MET . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 PHE . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 MET . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 SER . 1 1
65 PHE . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 ASN . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 TRP . 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
LYS 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
TYR 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
MET 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
TRP 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
GLN 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
MET 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
PHE 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
MET 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
PHE 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
TRP 72 72 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
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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541 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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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
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 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 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 3 GLN QG . 3 . HG# 1 1
2 1 1 1 1 3 GLN QB . 3 . HB# 1 1
2 1 2 1 1 3 GLN QE . 3 . HE2# 1 1
3 1 1 1 1 3 GLN H . 3 . HN 1 1
3 1 2 1 1 3 GLN QB . 3 . HB# 1 1
4 1 1 1 1 3 GLN H . 3 . HN 1 1
4 1 2 1 1 3 GLN QG . 3 . HG# 1 1
5 1 1 1 1 4 ARG QB . 4 . HB# 1 1
5 1 2 1 1 4 ARG QD . 4 . HD# 1 1
6 1 1 1 1 4 ARG HA . 4 . HA 1 1
6 1 2 1 1 4 ARG QG . 4 . HG# 1 1
7 1 1 1 1 4 ARG H . 4 . HN 1 1
7 1 2 1 1 4 ARG QB . 4 . HB# 1 1
8 1 1 1 1 4 ARG H . 4 . HN 1 1
8 1 2 1 1 4 ARG QD . 4 . HD# 1 1
9 1 1 1 1 5 ILE HA . 5 . HA 1 1
9 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
10 1 1 1 1 5 ILE H . 5 . HN 1 1
10 1 2 1 1 5 ILE HB . 5 . HB 1 1
11 1 1 1 1 5 ILE H . 5 . HN 1 1
11 1 2 1 1 5 ILE MD . 5 . HD## 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
13 1 1 1 1 6 THR HA . 6 . HA 1 1
13 1 2 1 1 6 THR MG . 6 . HG## 1 1
14 1 1 1 1 6 THR H . 6 . HN 1 1
14 1 2 1 1 6 THR HB . 6 . HB 1 1
15 1 1 1 1 6 THR H . 6 . HN 1 1
15 1 2 1 1 6 THR MG . 6 . HG## 1 1
16 1 1 1 1 7 VAL H . 7 . HN 1 1
16 1 2 1 1 7 VAL QG . 7 . HG## 1 1
17 1 1 1 1 8 THR HA . 8 . HA 1 1
17 1 2 1 1 8 THR MG . 8 . HG## 1 1
18 1 1 1 1 8 THR H . 8 . HN 1 1
18 1 2 1 1 8 THR HB . 8 . HB 1 1
19 1 1 1 1 8 THR H . 8 . HN 1 1
19 1 2 1 1 8 THR MG . 8 . HG## 1 1
20 1 1 1 1 9 VAL H . 9 . HN 1 1
20 1 2 1 1 9 VAL HB . 9 . HB 1 1
21 1 1 1 1 9 VAL H . 9 . HN 1 1
21 1 2 1 1 9 VAL QG . 9 . HG## 1 1
22 1 1 1 1 10 ASP H . 10 . HN 1 1
22 1 2 1 1 10 ASP QB . 10 . HB# 1 1
23 1 1 1 1 12 ASP H . 12 . HN 1 1
23 1 2 1 1 12 ASP QB . 12 . HB# 1 1
24 1 1 1 1 13 SER H . 13 . HN 1 1
24 1 2 1 1 13 SER QB . 13 . HB# 1 1
25 1 1 1 1 14 TYR HA . 14 . HA 1 1
25 1 2 1 1 14 TYR QD . 14 . HD# 1 1
26 1 1 1 1 14 TYR QB . 14 . HB# 1 1
26 1 2 1 1 14 TYR QD . 14 . HD# 1 1
27 1 1 1 1 14 TYR QB . 14 . HB# 1 1
27 1 2 1 1 14 TYR QE . 14 . HE# 1 1
28 1 1 1 1 14 TYR H . 14 . HN 1 1
28 1 2 1 1 14 TYR QB . 14 . HB# 1 1
29 1 1 1 1 14 TYR H . 14 . HN 1 1
29 1 2 1 1 14 TYR QD . 14 . HD# 1 1
30 1 1 1 1 15 GLN HA . 15 . HA 1 1
30 1 2 1 1 15 GLN QG . 15 . HG# 1 1
31 1 1 1 1 15 GLN H . 15 . HN 1 1
31 1 2 1 1 15 GLN QB . 15 . HB# 1 1
32 1 1 1 1 15 GLN H . 15 . HN 1 1
32 1 2 1 1 15 GLN QG . 15 . HG# 1 1
33 1 1 1 1 16 LEU HA . 16 . HA 1 1
33 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
34 1 1 1 1 16 LEU QB . 16 . HB# 1 1
34 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
35 1 1 1 1 16 LEU HA . 16 . HA 1 1
35 1 2 1 1 16 LEU HG . 16 . HG 1 1
36 1 1 1 1 16 LEU H . 16 . HN 1 1
36 1 2 1 1 16 LEU HA . 16 . HA 1 1
37 1 1 1 1 16 LEU H . 16 . HN 1 1
37 1 2 1 1 16 LEU QB . 16 . HB# 1 1
38 1 1 1 1 16 LEU H . 16 . HN 1 1
38 1 2 1 1 16 LEU QD . 16 . HD## 1 1
39 1 1 1 1 16 LEU H . 16 . HN 1 1
39 1 2 1 1 16 LEU HG . 16 . HG 1 1
40 1 1 1 1 17 LEU HA . 17 . HA 1 1
40 1 2 1 1 17 LEU QD . 17 . HD## 1 1
41 1 1 1 1 17 LEU H . 17 . HN 1 1
41 1 2 1 1 17 LEU QD . 17 . HD## 1 1
42 1 1 1 1 18 LYS HA . 18 . HA 1 1
42 1 2 1 1 18 LYS QB . 18 . HB# 1 1
43 1 1 1 1 18 LYS QB . 18 . HB# 1 1
43 1 2 1 1 18 LYS QE . 18 . HE# 1 1
44 1 1 1 1 18 LYS H . 18 . HN 1 1
44 1 2 1 1 18 LYS QB . 18 . HB# 1 1
45 1 1 1 1 19 ALA H . 19 . HN 1 1
45 1 2 1 1 19 ALA MB . 19 . HB# 1 1
46 1 1 1 1 20 TYR H . 20 . HN 1 1
46 1 2 1 1 20 TYR HA . 20 . HA 1 1
47 1 1 1 1 21 ASP H . 21 . HN 1 1
47 1 2 1 1 21 ASP HA . 21 . HA 1 1
48 1 1 1 1 21 ASP H . 21 . HN 1 1
48 1 2 1 1 21 ASP QB . 21 . HB# 1 1
49 1 1 1 1 22 VAL HA . 22 . HA 1 1
49 1 2 1 1 22 VAL QG . 22 . HG## 1 1
50 1 1 1 1 22 VAL H . 22 . HN 1 1
50 1 2 1 1 22 VAL HB . 22 . HB 1 1
51 1 1 1 1 22 VAL H . 22 . HN 1 1
51 1 2 1 1 22 VAL QG . 22 . HG## 1 1
52 1 1 1 1 23 ASN H . 23 . HN 1 1
52 1 2 1 1 23 ASN HA . 23 . HA 1 1
53 1 1 1 1 24 ILE HA . 24 . HA 1 1
53 1 2 1 1 24 ILE MD . 24 . HD## 1 1
54 1 1 1 1 24 ILE HB . 24 . HB 1 1
54 1 2 1 1 24 ILE MD . 24 . HD## 1 1
55 1 1 1 1 24 ILE HA . 24 . HA 1 1
55 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
56 1 1 1 1 24 ILE H . 24 . HN 1 1
56 1 2 1 1 24 ILE HB . 24 . HB 1 1
57 1 1 1 1 24 ILE H . 24 . HN 1 1
57 1 2 1 1 24 ILE MD . 24 . HD## 1 1
58 1 1 1 1 24 ILE H . 24 . HN 1 1
58 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
59 1 1 1 1 24 ILE H . 24 . HN 1 1
59 1 2 1 1 24 ILE QG . 24 . HG## 1 1
59 1 2 1 1 24 ILE MG . 24 . HG## 1 1
60 1 1 1 1 27 LEU HA . 27 . HA 1 1
60 1 2 1 1 27 LEU QD . 27 . HD## 1 1
61 1 1 1 1 27 LEU H . 27 . HN 1 1
61 1 2 1 1 27 LEU HA . 27 . HA 1 1
62 1 1 1 1 27 LEU H . 27 . HN 1 1
62 1 2 1 1 27 LEU QB . 27 . HB# 1 1
63 1 1 1 1 27 LEU H . 27 . HN 1 1
63 1 2 1 1 27 LEU QD . 27 . HD## 1 1
64 1 1 1 1 28 VAL HA . 28 . HA 1 1
64 1 2 1 1 28 VAL QG . 28 . HG## 1 1
65 1 1 1 1 28 VAL H . 28 . HN 1 1
65 1 2 1 1 28 VAL HB . 28 . HB 1 1
66 1 1 1 1 28 VAL H . 28 . HN 1 1
66 1 2 1 1 28 VAL QG . 28 . HG## 1 1
67 1 1 1 1 29 SER H . 29 . HN 1 1
67 1 2 1 1 29 SER QB . 29 . HB# 1 1
68 1 1 1 1 30 THR HA . 30 . HA 1 1
68 1 2 1 1 30 THR MG . 30 . HG## 1 1
69 1 1 1 1 30 THR H . 30 . HN 1 1
69 1 2 1 1 30 THR MG . 30 . HG## 1 1
70 1 1 1 1 31 THR HA . 31 . HA 1 1
70 1 2 1 1 31 THR MG . 31 . HG## 1 1
71 1 1 1 1 31 THR H . 31 . HN 1 1
71 1 2 1 1 31 THR HB . 31 . HB 1 1
72 1 1 1 1 31 THR H . 31 . HN 1 1
72 1 2 1 1 31 THR MG . 31 . HG## 1 1
73 1 1 1 1 32 MET H . 32 . HN 1 1
73 1 2 1 1 32 MET ME . 32 . HE# 1 1
74 1 1 1 1 32 MET H . 32 . HN 1 1
74 1 2 1 1 32 MET QG . 32 . HG# 1 1
75 1 1 1 1 32 MET HA . 32 . HA 1 1
75 1 2 1 1 32 MET ME . 32 . HE# 1 1
76 1 1 1 1 34 ASN HA . 34 . HA 1 1
76 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
77 1 1 1 1 34 ASN H . 34 . HN 1 1
77 1 2 1 1 34 ASN QB . 34 . HB# 1 1
78 1 1 1 1 34 ASN H . 34 . HN 1 1
78 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
79 1 1 1 1 35 GLU H . 35 . HN 1 1
79 1 2 1 1 35 GLU HA . 35 . HA 1 1
80 1 1 1 1 36 ALA H . 36 . HN 1 1
80 1 2 1 1 36 ALA MB . 36 . HB# 1 1
81 1 1 1 1 37 ARG HA . 37 . HA 1 1
81 1 2 1 1 37 ARG QB . 37 . HB# 1 1
82 1 1 1 1 37 ARG QB . 37 . HB# 1 1
82 1 2 1 1 37 ARG QD . 37 . HD# 1 1
83 1 1 1 1 37 ARG HA . 37 . HA 1 1
83 1 2 1 1 37 ARG QG . 37 . HG# 1 1
84 1 1 1 1 37 ARG H . 37 . HN 1 1
84 1 2 1 1 37 ARG QD . 37 . HD# 1 1
85 1 1 1 1 37 ARG H . 37 . HN 1 1
85 1 2 1 1 37 ARG QG . 37 . HG# 1 1
86 1 1 1 1 38 ARG HA . 38 . HA 1 1
86 1 2 1 1 38 ARG QG . 38 . HG# 1 1
87 1 1 1 1 38 ARG H . 38 . HN 1 1
87 1 2 1 1 38 ARG QB . 38 . HB# 1 1
88 1 1 1 1 39 LEU HA . 39 . HA 1 1
88 1 2 1 1 39 LEU QD . 39 . HD## 1 1
89 1 1 1 1 39 LEU HA . 39 . HA 1 1
89 1 2 1 1 39 LEU HG . 39 . HG 1 1
90 1 1 1 1 39 LEU H . 39 . HN 1 1
90 1 2 1 1 39 LEU QB . 39 . HB# 1 1
91 1 1 1 1 39 LEU H . 39 . HN 1 1
91 1 2 1 1 39 LEU QD . 39 . HD## 1 1
92 1 1 1 1 39 LEU H . 39 . HN 1 1
92 1 2 1 1 39 LEU HG . 39 . HG 1 1
93 1 1 1 1 41 ALA H . 41 . HN 1 1
93 1 2 1 1 41 ALA MB . 41 . HB# 1 1
94 1 1 1 1 42 GLU H . 42 . HN 1 1
94 1 2 1 1 42 GLU HA . 42 . HA 1 1
95 1 1 1 1 42 GLU H . 42 . HN 1 1
95 1 2 1 1 42 GLU QB . 42 . HB# 1 1
96 1 1 1 1 48 ASN H . 48 . HN 1 1
96 1 2 1 1 48 ASN HA . 48 . HA 1 1
97 1 1 1 1 49 GLN HA . 49 . HA 1 1
97 1 2 1 1 49 GLN QG . 49 . HG# 1 1
98 1 1 1 1 49 GLN H . 49 . HN 1 1
98 1 2 1 1 49 GLN QG . 49 . HG# 1 1
99 1 1 1 1 50 GLU QB . 50 . HB# 1 1
99 1 2 1 1 50 GLU QG . 50 . HG# 1 1
100 1 1 1 1 50 GLU H . 50 . HN 1 1
100 1 2 1 1 50 GLU HA . 50 . HA 1 1
101 1 1 1 1 50 GLU H . 50 . HN 1 1
101 1 2 1 1 50 GLU QB . 50 . HB# 1 1
102 1 1 1 1 50 GLU H . 50 . HN 1 1
102 1 2 1 1 50 GLU QG . 50 . HG# 1 1
103 1 1 1 1 52 MET H . 52 . HN 1 1
103 1 2 1 1 52 MET QB . 52 . HB# 1 1
104 1 1 1 1 55 VAL HA . 55 . HA 1 1
104 1 2 1 1 55 VAL QG . 55 . HG## 1 1
105 1 1 1 1 55 VAL H . 55 . HN 1 1
105 1 2 1 1 55 VAL HA . 55 . HA 1 1
106 1 1 1 1 55 VAL H . 55 . HN 1 1
106 1 2 1 1 55 VAL HB . 55 . HB 1 1
107 1 1 1 1 55 VAL H . 55 . HN 1 1
107 1 2 1 1 55 VAL QG . 55 . HG## 1 1
108 1 1 1 1 56 ALA H . 56 . HN 1 1
108 1 2 1 1 56 ALA HA . 56 . HA 1 1
109 1 1 1 1 56 ALA H . 56 . HN 1 1
109 1 2 1 1 56 ALA MB . 56 . HB# 1 1
110 1 1 1 1 57 ARG HA . 57 . HA 1 1
110 1 2 1 1 57 ARG QD . 57 . HD# 1 1
111 1 1 1 1 57 ARG QB . 57 . HB# 1 1
111 1 2 1 1 57 ARG QD . 57 . HD# 1 1
112 1 1 1 1 57 ARG H . 57 . HN 1 1
112 1 2 1 1 57 ARG QB . 57 . HB# 1 1
113 1 1 1 1 57 ARG H . 57 . HN 1 1
113 1 2 1 1 57 ARG QD . 57 . HD# 1 1
114 1 1 1 1 58 PHE HA . 58 . HA 1 1
114 1 2 1 1 58 PHE QD . 58 . HD# 1 1
115 1 1 1 1 58 PHE H . 58 . HN 1 1
115 1 2 1 1 58 PHE QB . 58 . HB# 1 1
116 1 1 1 1 58 PHE H . 58 . HN 1 1
116 1 2 1 1 58 PHE QD . 58 . HD# 1 1
117 1 1 1 1 59 ILE HA . 59 . HA 1 1
117 1 2 1 1 59 ILE MD . 59 . HD## 1 1
118 1 1 1 1 59 ILE HA . 59 . HA 1 1
118 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
119 1 1 1 1 59 ILE H . 59 . HN 1 1
119 1 2 1 1 59 ILE HA . 59 . HA 1 1
120 1 1 1 1 59 ILE H . 59 . HN 1 1
120 1 2 1 1 59 ILE HB . 59 . HB 1 1
121 1 1 1 1 59 ILE H . 59 . HN 1 1
121 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
122 1 1 1 1 60 GLU H . 60 . HN 1 1
122 1 2 1 1 60 GLU HA . 60 . HA 1 1
123 1 1 1 1 60 GLU H . 60 . HN 1 1
123 1 2 1 1 60 GLU QB . 60 . HB# 1 1
124 1 1 1 1 62 ASN H . 62 . HN 1 1
124 1 2 1 1 62 ASN QB . 62 . HB# 1 1
125 1 1 1 1 64 SER H . 64 . HN 1 1
125 1 2 1 1 64 SER QB . 64 . HB# 1 1
126 1 1 1 1 65 PHE HA . 65 . HA 1 1
126 1 2 1 1 65 PHE QD . 65 . HD# 1 1
127 1 1 1 1 66 ALA H . 66 . HN 1 1
127 1 2 1 1 66 ALA HA . 66 . HA 1 1
128 1 1 1 1 66 ALA H . 66 . HN 1 1
128 1 2 1 1 66 ALA MB . 66 . HB# 1 1
129 1 1 1 1 67 ASP H . 67 . HN 1 1
129 1 2 1 1 67 ASP QB . 67 . HB# 1 1
130 1 1 1 1 68 GLU H . 68 . HN 1 1
130 1 2 1 1 68 GLU HA . 68 . HA 1 1
131 1 1 1 1 72 TRP HA . 72 . HA 1 1
131 1 2 1 1 72 TRP HD1 . 72 . HD# 1 1
132 1 1 1 1 72 TRP H . 72 . HN 1 1
132 1 2 1 1 72 TRP QB . 72 . HB# 1 1
133 1 1 1 1 69 ASN H . 69 . HN 1 1
133 1 2 1 1 69 ASN HA . 69 . HA 1 1
134 1 1 1 1 71 ASP H . 71 . HN 1 1
134 1 2 1 1 71 ASP HA . 71 . HA 1 1
135 1 1 1 1 2 LYS QB . 2 . HB# 1 1
135 1 2 1 1 3 GLN H . 3 . HN 1 1
136 1 1 1 1 3 GLN HA . 3 . HA 1 1
136 1 2 1 1 4 ARG H . 4 . HN 1 1
137 1 1 1 1 3 GLN QB . 3 . HB# 1 1
137 1 2 1 1 4 ARG H . 4 . HN 1 1
138 1 1 1 1 3 GLN QE . 3 . HE2# 1 1
138 1 2 1 1 4 ARG H . 4 . HN 1 1
139 1 1 1 1 3 GLN QG . 3 . HG# 1 1
139 1 2 1 1 4 ARG H . 4 . HN 1 1
140 1 1 1 1 3 GLN H . 3 . HN 1 1
140 1 2 1 1 4 ARG H . 4 . HN 1 1
141 1 1 1 1 4 ARG HA . 4 . HA 1 1
141 1 2 1 1 5 ILE H . 5 . HN 1 1
142 1 1 1 1 4 ARG QB . 4 . HB# 1 1
142 1 2 1 1 5 ILE H . 5 . HN 1 1
143 1 1 1 1 4 ARG QG . 4 . HG# 1 1
143 1 2 1 1 5 ILE H . 5 . HN 1 1
144 1 1 1 1 4 ARG QB . 4 . HB# 1 1
144 1 2 1 1 5 ILE HA . 5 . HA 1 1
145 1 1 1 1 5 ILE MD . 5 . HD## 1 1
145 1 2 1 1 6 THR HA . 6 . HA 1 1
146 1 1 1 1 5 ILE QG . 5 . HG## 1 1
146 1 1 1 1 5 ILE MG . 5 . HG## 1 1
146 1 2 1 1 6 THR HA . 6 . HA 1 1
147 1 1 1 1 5 ILE HA . 5 . HA 1 1
147 1 2 1 1 6 THR H . 6 . HN 1 1
148 1 1 1 1 5 ILE HB . 5 . HB 1 1
148 1 2 1 1 6 THR H . 6 . HN 1 1
149 1 1 1 1 5 ILE MD . 5 . HD## 1 1
149 1 2 1 1 6 THR H . 6 . HN 1 1
150 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
150 1 2 1 1 6 THR H . 6 . HN 1 1
151 1 1 1 1 5 ILE QG . 5 . HG## 1 1
151 1 1 1 1 5 ILE MG . 5 . HG## 1 1
151 1 2 1 1 6 THR H . 6 . HN 1 1
152 1 1 1 1 5 ILE HA . 5 . HA 1 1
152 1 2 1 1 6 THR MG . 6 . HG## 1 1
153 1 1 1 1 5 ILE H . 5 . HN 1 1
153 1 2 1 1 6 THR H . 6 . HN 1 1
154 1 1 1 1 6 THR HA . 6 . HA 1 1
154 1 2 1 1 7 VAL H . 7 . HN 1 1
155 1 1 1 1 6 THR HB . 6 . HB 1 1
155 1 2 1 1 7 VAL H . 7 . HN 1 1
156 1 1 1 1 6 THR MG . 6 . HG## 1 1
156 1 2 1 1 7 VAL H . 7 . HN 1 1
157 1 1 1 1 6 THR H . 6 . HN 1 1
157 1 2 1 1 7 VAL H . 7 . HN 1 1
158 1 1 1 1 7 VAL H . 7 . HN 1 1
158 1 2 1 1 8 THR MG . 8 . HG## 1 1
159 1 1 1 1 7 VAL HA . 7 . HA 1 1
159 1 2 1 1 8 THR H . 8 . HN 1 1
160 1 1 1 1 7 VAL HB . 7 . HB 1 1
160 1 2 1 1 8 THR H . 8 . HN 1 1
161 1 1 1 1 8 THR H . 8 . HN 1 1
161 1 2 1 1 9 VAL QG . 9 . HG## 1 1
162 1 1 1 1 8 THR HA . 8 . HA 1 1
162 1 2 1 1 9 VAL H . 9 . HN 1 1
163 1 1 1 1 8 THR MG . 8 . HG## 1 1
163 1 2 1 1 9 VAL H . 9 . HN 1 1
164 1 1 1 1 8 THR H . 8 . HN 1 1
164 1 2 1 1 9 VAL H . 9 . HN 1 1
165 1 1 1 1 10 ASP QB . 10 . HB# 1 1
165 1 2 1 1 11 SER HA . 11 . HA 1 1
166 1 1 1 1 10 ASP H . 10 . HN 1 1
166 1 2 1 1 11 SER QB . 11 . HB# 1 1
167 1 1 1 1 10 ASP QB . 10 . HB# 1 1
167 1 2 1 1 11 SER H . 11 . HN 1 1
168 1 1 1 1 10 ASP H . 10 . HN 1 1
168 1 2 1 1 11 SER H . 11 . HN 1 1
169 1 1 1 1 12 ASP QB . 12 . HB# 1 1
169 1 2 1 1 13 SER QB . 13 . HB# 1 1
170 1 1 1 1 12 ASP HA . 12 . HA 1 1
170 1 2 1 1 13 SER H . 13 . HN 1 1
171 1 1 1 1 12 ASP QB . 12 . HB# 1 1
171 1 2 1 1 13 SER H . 13 . HN 1 1
172 1 1 1 1 12 ASP H . 12 . HN 1 1
172 1 2 1 1 13 SER H . 13 . HN 1 1
173 1 1 1 1 13 SER HA . 13 . HA 1 1
173 1 2 1 1 14 TYR QB . 14 . HB# 1 1
174 1 1 1 1 13 SER HA . 13 . HA 1 1
174 1 2 1 1 14 TYR H . 14 . HN 1 1
175 1 1 1 1 14 TYR QD . 14 . HD# 1 1
175 1 2 1 1 15 GLN HA . 15 . HA 1 1
176 1 1 1 1 14 TYR QE . 14 . HE# 1 1
176 1 2 1 1 15 GLN HA . 15 . HA 1 1
177 1 1 1 1 14 TYR H . 14 . HN 1 1
177 1 2 1 1 15 GLN HA . 15 . HA 1 1
178 1 1 1 1 14 TYR QD . 14 . HD# 1 1
178 1 2 1 1 15 GLN QB . 15 . HB# 1 1
179 1 1 1 1 14 TYR QE . 14 . HE# 1 1
179 1 2 1 1 15 GLN QB . 15 . HB# 1 1
180 1 1 1 1 14 TYR QD . 14 . HD# 1 1
180 1 2 1 1 15 GLN QG . 15 . HG# 1 1
181 1 1 1 1 14 TYR QE . 14 . HE# 1 1
181 1 2 1 1 15 GLN QG . 15 . HG# 1 1
182 1 1 1 1 14 TYR H . 14 . HN 1 1
182 1 2 1 1 15 GLN QG . 15 . HG# 1 1
183 1 1 1 1 14 TYR QB . 14 . HB# 1 1
183 1 2 1 1 15 GLN H . 15 . HN 1 1
184 1 1 1 1 14 TYR QD . 14 . HD# 1 1
184 1 2 1 1 15 GLN H . 15 . HN 1 1
185 1 1 1 1 14 TYR H . 14 . HN 1 1
185 1 2 1 1 15 GLN H . 15 . HN 1 1
186 1 1 1 1 14 TYR HA . 14 . HA 1 1
186 1 2 1 1 15 GLN H . 15 . HN 1 1
187 1 1 1 1 15 GLN HA . 15 . HA 1 1
187 1 2 1 1 16 LEU H . 16 . HN 1 1
188 1 1 1 1 15 GLN QB . 15 . HB# 1 1
188 1 2 1 1 16 LEU H . 16 . HN 1 1
189 1 1 1 1 15 GLN H . 15 . HN 1 1
189 1 2 1 1 16 LEU H . 16 . HN 1 1
190 1 1 1 1 16 LEU QD . 16 . HD## 1 1
190 1 2 1 1 17 LEU H . 17 . HN 1 1
191 1 1 1 1 16 LEU H . 16 . HN 1 1
191 1 2 1 1 17 LEU H . 17 . HN 1 1
192 1 1 1 1 16 LEU HA . 16 . HA 1 1
192 1 2 1 1 17 LEU H . 17 . HN 1 1
193 1 1 1 1 16 LEU QB . 16 . HB# 1 1
193 1 2 1 1 17 LEU HA . 17 . HA 1 1
194 1 1 1 1 17 LEU H . 17 . HN 1 1
194 1 2 1 1 18 LYS QG . 18 . HG# 1 1
195 1 1 1 1 17 LEU QD . 17 . HD## 1 1
195 1 2 1 1 18 LYS H . 18 . HN 1 1
196 1 1 1 1 17 LEU QB . 17 . HB# 1 1
196 1 2 1 1 18 LYS H . 18 . HN 1 1
197 1 1 1 1 18 LYS QE . 18 . HE# 1 1
197 1 2 1 1 19 ALA MB . 19 . HB# 1 1
198 1 1 1 1 18 LYS H . 18 . HN 1 1
198 1 2 1 1 19 ALA HA . 19 . HA 1 1
199 1 1 1 1 18 LYS HA . 18 . HA 1 1
199 1 2 1 1 19 ALA MB . 19 . HB# 1 1
200 1 1 1 1 18 LYS HA . 18 . HA 1 1
200 1 2 1 1 19 ALA H . 19 . HN 1 1
201 1 1 1 1 18 LYS QB . 18 . HB# 1 1
201 1 2 1 1 19 ALA H . 19 . HN 1 1
202 1 1 1 1 18 LYS H . 18 . HN 1 1
202 1 2 1 1 19 ALA H . 19 . HN 1 1
203 1 1 1 1 19 ALA H . 19 . HN 1 1
203 1 2 1 1 20 TYR H . 20 . HN 1 1
204 1 1 1 1 20 TYR QD . 20 . HD# 1 1
204 1 2 1 1 21 ASP H . 21 . HN 1 1
205 1 1 1 1 21 ASP H . 21 . HN 1 1
205 1 2 1 1 22 VAL HB . 22 . HB 1 1
206 1 1 1 1 21 ASP H . 21 . HN 1 1
206 1 2 1 1 22 VAL QG . 22 . HG## 1 1
207 1 1 1 1 21 ASP QB . 21 . HB# 1 1
207 1 2 1 1 22 VAL QG . 22 . HG## 1 1
208 1 1 1 1 21 ASP HA . 21 . HA 1 1
208 1 2 1 1 22 VAL H . 22 . HN 1 1
209 1 1 1 1 21 ASP H . 21 . HN 1 1
209 1 2 1 1 22 VAL H . 22 . HN 1 1
210 1 1 1 1 22 VAL HA . 22 . HA 1 1
210 1 2 1 1 23 ASN H . 23 . HN 1 1
211 1 1 1 1 22 VAL H . 22 . HN 1 1
211 1 2 1 1 23 ASN H . 23 . HN 1 1
212 1 1 1 1 23 ASN QB . 23 . HB# 1 1
212 1 2 1 1 24 ILE MD . 24 . HD## 1 1
213 1 1 1 1 23 ASN H . 23 . HN 1 1
213 1 2 1 1 24 ILE MD . 24 . HD## 1 1
214 1 1 1 1 23 ASN H . 23 . HN 1 1
214 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
215 1 1 1 1 23 ASN QB . 23 . HB# 1 1
215 1 2 1 1 24 ILE QG . 24 . HG## 1 1
215 1 2 1 1 24 ILE MG . 24 . HG## 1 1
216 1 1 1 1 24 ILE MD . 24 . HD## 1 1
216 1 2 1 1 25 SER HA . 25 . HA 1 1
217 1 1 1 1 24 ILE QG . 24 . HG## 1 1
217 1 1 1 1 24 ILE MG . 24 . HG## 1 1
217 1 2 1 1 25 SER HA . 25 . HA 1 1
218 1 1 1 1 24 ILE MD . 24 . HD## 1 1
218 1 2 1 1 25 SER QB . 25 . HB# 1 1
219 1 1 1 1 24 ILE QG . 24 . HG## 1 1
219 1 1 1 1 24 ILE MG . 24 . HG## 1 1
219 1 2 1 1 25 SER QB . 25 . HB# 1 1
220 1 1 1 1 24 ILE HA . 24 . HA 1 1
220 1 2 1 1 25 SER H . 25 . HN 1 1
221 1 1 1 1 24 ILE HB . 24 . HB 1 1
221 1 2 1 1 25 SER H . 25 . HN 1 1
222 1 1 1 1 24 ILE MD . 24 . HD## 1 1
222 1 2 1 1 25 SER H . 25 . HN 1 1
223 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
223 1 2 1 1 25 SER H . 25 . HN 1 1
224 1 1 1 1 24 ILE QG . 24 . HG## 1 1
224 1 1 1 1 24 ILE MG . 24 . HG## 1 1
224 1 2 1 1 25 SER H . 25 . HN 1 1
225 1 1 1 1 24 ILE H . 24 . HN 1 1
225 1 2 1 1 25 SER H . 25 . HN 1 1
226 1 1 1 1 24 ILE H . 24 . HN 1 1
226 1 2 1 1 25 SER QB . 25 . HB# 1 1
227 1 1 1 1 25 SER H . 25 . HN 1 1
227 1 2 1 1 26 GLY H . 26 . HN 1 1
228 1 1 1 1 26 GLY QA . 26 . HA# 1 1
228 1 2 1 1 27 LEU QD . 27 . HD## 1 1
229 1 1 1 1 26 GLY QA . 26 . HA# 1 1
229 1 2 1 1 27 LEU H . 27 . HN 1 1
230 1 1 1 1 26 GLY H . 26 . HN 1 1
230 1 2 1 1 27 LEU H . 27 . HN 1 1
231 1 1 1 1 27 LEU QD . 27 . HD## 1 1
231 1 2 1 1 28 VAL HA . 28 . HA 1 1
232 1 1 1 1 27 LEU H . 27 . HN 1 1
232 1 2 1 1 28 VAL HB . 28 . HB 1 1
233 1 1 1 1 27 LEU QB . 27 . HB# 1 1
233 1 2 1 1 28 VAL QG . 28 . HG## 1 1
234 1 1 1 1 27 LEU H . 27 . HN 1 1
234 1 2 1 1 28 VAL QG . 28 . HG## 1 1
235 1 1 1 1 27 LEU QD . 27 . HD## 1 1
235 1 2 1 1 28 VAL QG . 28 . HG## 1 1
236 1 1 1 1 27 LEU HA . 27 . HA 1 1
236 1 2 1 1 28 VAL H . 28 . HN 1 1
237 1 1 1 1 27 LEU QB . 27 . HB# 1 1
237 1 2 1 1 28 VAL H . 28 . HN 1 1
238 1 1 1 1 27 LEU H . 27 . HN 1 1
238 1 2 1 1 28 VAL H . 28 . HN 1 1
239 1 1 1 1 28 VAL QG . 28 . HG## 1 1
239 1 2 1 1 29 SER QB . 29 . HB# 1 1
240 1 1 1 1 28 VAL HA . 28 . HA 1 1
240 1 2 1 1 29 SER H . 29 . HN 1 1
241 1 1 1 1 28 VAL HB . 28 . HB 1 1
241 1 2 1 1 29 SER H . 29 . HN 1 1
242 1 1 1 1 28 VAL QG . 28 . HG## 1 1
242 1 2 1 1 29 SER H . 29 . HN 1 1
243 1 1 1 1 28 VAL H . 28 . HN 1 1
243 1 2 1 1 29 SER H . 29 . HN 1 1
244 1 1 1 1 29 SER H . 29 . HN 1 1
244 1 2 1 1 30 THR H . 30 . HN 1 1
245 1 1 1 1 30 THR MG . 30 . HG## 1 1
245 1 2 1 1 31 THR HA . 31 . HA 1 1
246 1 1 1 1 30 THR H . 30 . HN 1 1
246 1 2 1 1 31 THR HA . 31 . HA 1 1
247 1 1 1 1 30 THR HB . 30 . HB 1 1
247 1 2 1 1 31 THR H . 31 . HN 1 1
248 1 1 1 1 30 THR H . 30 . HN 1 1
248 1 2 1 1 31 THR H . 31 . HN 1 1
249 1 1 1 1 31 THR MG . 31 . HG## 1 1
249 1 2 1 1 32 MET HA . 32 . HA 1 1
250 1 1 1 1 31 THR MG . 31 . HG## 1 1
250 1 2 1 1 32 MET ME . 32 . HE# 1 1
251 1 1 1 1 31 THR MG . 31 . HG## 1 1
251 1 2 1 1 32 MET QG . 32 . HG# 1 1
252 1 1 1 1 31 THR H . 31 . HN 1 1
252 1 2 1 1 32 MET H . 32 . HN 1 1
253 1 1 1 1 32 MET HA . 32 . HA 1 1
253 1 2 1 1 33 GLN H . 33 . HN 1 1
254 1 1 1 1 32 MET H . 32 . HN 1 1
254 1 2 1 1 33 GLN H . 33 . HN 1 1
255 1 1 1 1 33 GLN H . 33 . HN 1 1
255 1 2 1 1 34 ASN H . 34 . HN 1 1
256 1 1 1 1 33 GLN H . 33 . HN 1 1
256 1 2 1 1 34 ASN QB . 34 . HB# 1 1
257 1 1 1 1 34 ASN QB . 34 . HB# 1 1
257 1 2 1 1 35 GLU H . 35 . HN 1 1
258 1 1 1 1 34 ASN H . 34 . HN 1 1
258 1 2 1 1 35 GLU H . 35 . HN 1 1
259 1 1 1 1 35 GLU HA . 35 . HA 1 1
259 1 2 1 1 36 ALA H . 36 . HN 1 1
260 1 1 1 1 35 GLU H . 35 . HN 1 1
260 1 2 1 1 36 ALA H . 36 . HN 1 1
261 1 1 1 1 36 ALA MB . 36 . HB# 1 1
261 1 2 1 1 37 ARG H . 37 . HN 1 1
262 1 1 1 1 36 ALA H . 36 . HN 1 1
262 1 2 1 1 37 ARG H . 37 . HN 1 1
263 1 1 1 1 37 ARG QB . 37 . HB# 1 1
263 1 2 1 1 38 ARG HA . 38 . HA 1 1
264 1 1 1 1 37 ARG HA . 37 . HA 1 1
264 1 2 1 1 38 ARG H . 38 . HN 1 1
265 1 1 1 1 37 ARG QD . 37 . HD# 1 1
265 1 2 1 1 38 ARG H . 38 . HN 1 1
266 1 1 1 1 37 ARG QG . 37 . HG# 1 1
266 1 2 1 1 38 ARG H . 38 . HN 1 1
267 1 1 1 1 37 ARG H . 37 . HN 1 1
267 1 2 1 1 38 ARG H . 38 . HN 1 1
268 1 1 1 1 38 ARG H . 38 . HN 1 1
268 1 2 1 1 39 LEU QD . 39 . HD## 1 1
269 1 1 1 1 38 ARG H . 38 . HN 1 1
269 1 2 1 1 39 LEU H . 39 . HN 1 1
270 1 1 1 1 39 LEU QD . 39 . HD## 1 1
270 1 2 1 1 40 ARG QB . 40 . HB# 1 1
271 1 1 1 1 41 ALA MB . 41 . HB# 1 1
271 1 2 1 1 42 GLU H . 42 . HN 1 1
272 1 1 1 1 49 GLN QG . 49 . HG# 1 1
272 1 2 1 1 50 GLU H . 50 . HN 1 1
273 1 1 1 1 49 GLN H . 49 . HN 1 1
273 1 2 1 1 50 GLU H . 50 . HN 1 1
274 1 1 1 1 58 PHE QD . 58 . HD# 1 1
274 1 2 1 1 59 ILE HA . 59 . HA 1 1
275 1 1 1 1 58 PHE QE . 58 . HE# 1 1
275 1 2 1 1 59 ILE HA . 59 . HA 1 1
276 1 1 1 1 58 PHE H . 58 . HN 1 1
276 1 2 1 1 59 ILE HA . 59 . HA 1 1
277 1 1 1 1 58 PHE QD . 58 . HD# 1 1
277 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
278 1 1 1 1 58 PHE H . 58 . HN 1 1
278 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
279 1 1 1 1 58 PHE HA . 58 . HA 1 1
279 1 2 1 1 59 ILE H . 59 . HN 1 1
280 1 1 1 1 58 PHE QB . 58 . HB# 1 1
280 1 2 1 1 59 ILE H . 59 . HN 1 1
281 1 1 1 1 58 PHE QD . 58 . HD# 1 1
281 1 2 1 1 59 ILE H . 59 . HN 1 1
282 1 1 1 1 58 PHE H . 58 . HN 1 1
282 1 2 1 1 59 ILE H . 59 . HN 1 1
283 1 1 1 1 51 GLY QA . 51 . HA# 1 1
283 1 2 1 1 52 MET H . 52 . HN 1 1
284 1 1 1 1 51 GLY H . 51 . HN 1 1
284 1 2 1 1 52 MET H . 52 . HN 1 1
285 1 1 1 1 55 VAL HA . 55 . HA 1 1
285 1 2 1 1 56 ALA MB . 56 . HB# 1 1
286 1 1 1 1 55 VAL H . 55 . HN 1 1
286 1 2 1 1 56 ALA MB . 56 . HB# 1 1
287 1 1 1 1 55 VAL HA . 55 . HA 1 1
287 1 2 1 1 56 ALA H . 56 . HN 1 1
288 1 1 1 1 55 VAL HB . 55 . HB 1 1
288 1 2 1 1 56 ALA H . 56 . HN 1 1
289 1 1 1 1 55 VAL QG . 55 . HG## 1 1
289 1 2 1 1 56 ALA H . 56 . HN 1 1
290 1 1 1 1 55 VAL H . 55 . HN 1 1
290 1 2 1 1 56 ALA H . 56 . HN 1 1
291 1 1 1 1 56 ALA MB . 56 . HB# 1 1
291 1 2 1 1 57 ARG H . 57 . HN 1 1
292 1 1 1 1 56 ALA H . 56 . HN 1 1
292 1 2 1 1 57 ARG H . 57 . HN 1 1
293 1 1 1 1 57 ARG HA . 57 . HA 1 1
293 1 2 1 1 58 PHE H . 58 . HN 1 1
294 1 1 1 1 57 ARG QB . 57 . HB# 1 1
294 1 2 1 1 58 PHE H . 58 . HN 1 1
295 1 1 1 1 59 ILE MD . 59 . HD## 1 1
295 1 2 1 1 60 GLU H . 60 . HN 1 1
296 1 1 1 1 59 ILE H . 59 . HN 1 1
296 1 2 1 1 60 GLU H . 60 . HN 1 1
297 1 1 1 1 64 SER HA . 64 . HA 1 1
297 1 2 1 1 65 PHE H . 65 . HN 1 1
298 1 1 1 1 65 PHE HA . 65 . HA 1 1
298 1 2 1 1 66 ALA H . 66 . HN 1 1
299 1 1 1 1 67 ASP QB . 67 . HB# 1 1
299 1 2 1 1 68 GLU H . 68 . HN 1 1
300 1 1 1 1 68 GLU HA . 68 . HA 1 1
300 1 2 1 1 69 ASN H . 69 . HN 1 1
301 1 1 1 1 69 ASN H . 69 . HN 1 1
301 1 2 1 1 70 LYS H . 70 . HN 1 1
302 1 1 1 1 70 LYS H . 70 . HN 1 1
302 1 2 1 1 71 ASP HA . 71 . HA 1 1
303 1 1 1 1 71 ASP HA . 71 . HA 1 1
303 1 2 1 1 72 TRP H . 72 . HN 1 1
304 1 1 1 1 71 ASP H . 71 . HN 1 1
304 1 2 1 1 72 TRP H . 72 . HN 1 1
305 1 1 1 1 2 LYS QB . 2 . HB# 1 1
305 1 2 1 1 4 ARG HA . 4 . HA 1 1
306 1 1 1 1 3 GLN QE . 3 . HE2# 1 1
306 1 2 1 1 5 ILE MD . 5 . HD## 1 1
307 1 1 1 1 3 GLN QG . 3 . HG# 1 1
307 1 2 1 1 5 ILE MD . 5 . HD## 1 1
308 1 1 1 1 3 GLN QE . 3 . HE2# 1 1
308 1 2 1 1 5 ILE QG . 5 . HG## 1 1
308 1 2 1 1 5 ILE MG . 5 . HG## 1 1
309 1 1 1 1 3 GLN QG . 3 . HG# 1 1
309 1 2 1 1 5 ILE QG . 5 . HG## 1 1
309 1 2 1 1 5 ILE MG . 5 . HG## 1 1
310 1 1 1 1 3 GLN QG . 3 . HG# 1 1
310 1 2 1 1 5 ILE H . 5 . HN 1 1
311 1 1 1 1 4 ARG QG . 4 . HG# 1 1
311 1 2 1 1 6 THR HB . 6 . HB 1 1
312 1 1 1 1 4 ARG QB . 4 . HB# 1 1
312 1 2 1 1 6 THR MG . 6 . HG## 1 1
313 1 1 1 1 4 ARG QD . 4 . HD# 1 1
313 1 2 1 1 6 THR MG . 6 . HG## 1 1
314 1 1 1 1 4 ARG QG . 4 . HG# 1 1
314 1 2 1 1 6 THR MG . 6 . HG## 1 1
315 1 1 1 1 5 ILE MD . 5 . HD## 1 1
315 1 2 1 1 7 VAL HB . 7 . HB 1 1
316 1 1 1 1 5 ILE HB . 5 . HB 1 1
316 1 2 1 1 7 VAL QG . 7 . HG## 1 1
317 1 1 1 1 5 ILE MD . 5 . HD## 1 1
317 1 2 1 1 7 VAL QG . 7 . HG## 1 1
318 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
318 1 2 1 1 7 VAL QG . 7 . HG## 1 1
319 1 1 1 1 5 ILE QG . 5 . HG## 1 1
319 1 1 1 1 5 ILE MG . 5 . HG## 1 1
319 1 2 1 1 7 VAL QG . 7 . HG## 1 1
320 1 1 1 1 5 ILE MD . 5 . HD## 1 1
320 1 2 1 1 7 VAL H . 7 . HN 1 1
321 1 1 1 1 5 ILE QG . 5 . HG## 1 1
321 1 1 1 1 5 ILE MG . 5 . HG## 1 1
321 1 2 1 1 7 VAL H . 7 . HN 1 1
322 1 1 1 1 6 THR HA . 6 . HA 1 1
322 1 2 1 1 9 VAL QG . 9 . HG## 1 1
323 1 1 1 1 7 VAL QG . 7 . HG## 1 1
323 1 2 1 1 9 VAL QG . 9 . HG## 1 1
324 1 1 1 1 10 ASP H . 10 . HN 1 1
324 1 2 1 1 14 TYR QB . 14 . HB# 1 1
325 1 1 1 1 10 ASP H . 10 . HN 1 1
325 1 2 1 1 14 TYR QD . 14 . HD# 1 1
326 1 1 1 1 10 ASP QB . 10 . HB# 1 1
326 1 2 1 1 14 TYR QE . 14 . HE# 1 1
327 1 1 1 1 13 SER HA . 13 . HA 1 1
327 1 2 1 1 15 GLN H . 15 . HN 1 1
328 1 1 1 1 14 TYR H . 14 . HN 1 1
328 1 2 1 1 16 LEU H . 16 . HN 1 1
329 1 1 1 1 14 TYR HA . 14 . HA 1 1
329 1 2 1 1 17 LEU H . 17 . HN 1 1
330 1 1 1 1 14 TYR HA . 14 . HA 1 1
330 1 2 1 1 17 LEU QB . 17 . HB# 1 1
331 1 1 1 1 14 TYR QB . 14 . HB# 1 1
331 1 2 1 1 17 LEU QD . 17 . HD## 1 1
332 1 1 1 1 14 TYR HA . 14 . HA 1 1
332 1 2 1 1 18 LYS H . 18 . HN 1 1
333 1 1 1 1 14 TYR QD . 14 . HD# 1 1
333 1 2 1 1 18 LYS QE . 18 . HE# 1 1
334 1 1 1 1 14 TYR QE . 14 . HE# 1 1
334 1 2 1 1 18 LYS QE . 18 . HE# 1 1
335 1 1 1 1 14 TYR HA . 14 . HA 1 1
335 1 2 1 1 18 LYS QG . 18 . HG# 1 1
336 1 1 1 1 14 TYR QD . 14 . HD# 1 1
336 1 2 1 1 18 LYS QG . 18 . HG# 1 1
337 1 1 1 1 14 TYR QE . 14 . HE# 1 1
337 1 2 1 1 18 LYS QG . 18 . HG# 1 1
338 1 1 1 1 15 GLN HA . 15 . HA 1 1
338 1 2 1 1 18 LYS QG . 18 . HG# 1 1
339 1 1 1 1 15 GLN QG . 15 . HG# 1 1
339 1 2 1 1 18 LYS QG . 18 . HG# 1 1
340 1 1 1 1 16 LEU HA . 16 . HA 1 1
340 1 2 1 1 19 ALA MB . 19 . HB# 1 1
341 1 1 1 1 16 LEU QD . 16 . HD## 1 1
341 1 2 1 1 19 ALA MB . 19 . HB# 1 1
342 1 1 1 1 16 LEU HA . 16 . HA 1 1
342 1 2 1 1 19 ALA H . 19 . HN 1 1
343 1 1 1 1 16 LEU HA . 16 . HA 1 1
343 1 2 1 1 20 TYR H . 20 . HN 1 1
344 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
344 1 2 1 1 20 TYR QD . 20 . HD# 1 1
345 1 1 1 1 16 LEU QB . 16 . HB# 1 1
345 1 2 1 1 20 TYR QE . 20 . HE# 1 1
346 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
346 1 2 1 1 20 TYR QE . 20 . HE# 1 1
347 1 1 1 1 17 LEU HA . 17 . HA 1 1
347 1 2 1 1 20 TYR QB . 20 . HB# 1 1
348 1 1 1 1 17 LEU HA . 17 . HA 1 1
348 1 2 1 1 20 TYR QD . 20 . HD# 1 1
349 1 1 1 1 17 LEU QD . 17 . HD## 1 1
349 1 2 1 1 20 TYR QD . 20 . HD# 1 1
350 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
350 1 2 1 1 20 TYR QD . 20 . HD# 1 1
351 1 1 1 1 17 LEU QD . 17 . HD## 1 1
351 1 2 1 1 20 TYR QE . 20 . HE# 1 1
352 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
352 1 2 1 1 20 TYR QE . 20 . HE# 1 1
353 1 1 1 1 17 LEU QB . 17 . HB# 1 1
353 1 2 1 1 21 ASP H . 21 . HN 1 1
354 1 1 1 1 17 LEU QD . 17 . HD## 1 1
354 1 2 1 1 21 ASP H . 21 . HN 1 1
355 1 1 1 1 18 LYS QG . 18 . HG# 1 1
355 1 2 1 1 21 ASP H . 21 . HN 1 1
356 1 1 1 1 18 LYS H . 18 . HN 1 1
356 1 2 1 1 22 VAL HA . 22 . HA 1 1
357 1 1 1 1 22 VAL HA . 22 . HA 1 1
357 1 2 1 1 25 SER H . 25 . HN 1 1
358 1 1 1 1 22 VAL QG . 22 . HG## 1 1
358 1 2 1 1 26 GLY H . 26 . HN 1 1
359 1 1 1 1 24 ILE HA . 24 . HA 1 1
359 1 2 1 1 26 GLY H . 26 . HN 1 1
360 1 1 1 1 24 ILE HA . 24 . HA 1 1
360 1 2 1 1 27 LEU QB . 27 . HB# 1 1
361 1 1 1 1 24 ILE HA . 24 . HA 1 1
361 1 2 1 1 27 LEU QD . 27 . HD## 1 1
362 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
362 1 2 1 1 27 LEU QD . 27 . HD## 1 1
363 1 1 1 1 24 ILE QG . 24 . HG## 1 1
363 1 1 1 1 24 ILE MG . 24 . HG## 1 1
363 1 2 1 1 27 LEU QD . 27 . HD## 1 1
364 1 1 1 1 24 ILE HA . 24 . HA 1 1
364 1 2 1 1 27 LEU H . 27 . HN 1 1
365 1 1 1 1 25 SER H . 25 . HN 1 1
365 1 2 1 1 27 LEU H . 27 . HN 1 1
366 1 1 1 1 24 ILE HA . 24 . HA 1 1
366 1 2 1 1 28 VAL QG . 28 . HG## 1 1
367 1 1 1 1 24 ILE HA . 24 . HA 1 1
367 1 2 1 1 28 VAL H . 28 . HN 1 1
368 1 1 1 1 25 SER HA . 25 . HA 1 1
368 1 2 1 1 28 VAL HB . 28 . HB 1 1
369 1 1 1 1 25 SER HA . 25 . HA 1 1
369 1 2 1 1 28 VAL QG . 28 . HG## 1 1
370 1 1 1 1 25 SER QB . 25 . HB# 1 1
370 1 2 1 1 28 VAL QG . 28 . HG## 1 1
371 1 1 1 1 25 SER QB . 25 . HB# 1 1
371 1 2 1 1 28 VAL H . 28 . HN 1 1
372 1 1 1 1 26 GLY QA . 26 . HA# 1 1
372 1 2 1 1 28 VAL QG . 28 . HG## 1 1
373 1 1 1 1 25 SER HA . 25 . HA 1 1
373 1 2 1 1 29 SER H . 29 . HN 1 1
374 1 1 1 1 26 GLY H . 26 . HN 1 1
374 1 2 1 1 29 SER H . 29 . HN 1 1
375 1 1 1 1 26 GLY QA . 26 . HA# 1 1
375 1 2 1 1 29 SER H . 29 . HN 1 1
376 1 1 1 1 27 LEU H . 27 . HN 1 1
376 1 2 1 1 29 SER H . 29 . HN 1 1
377 1 1 1 1 26 GLY H . 26 . HN 1 1
377 1 2 1 1 30 THR MG . 30 . HG## 1 1
378 1 1 1 1 27 LEU HA . 27 . HA 1 1
378 1 2 1 1 30 THR H . 30 . HN 1 1
379 1 1 1 1 27 LEU QD . 27 . HD## 1 1
379 1 2 1 1 30 THR HB . 30 . HB 1 1
380 1 1 1 1 27 LEU HA . 27 . HA 1 1
380 1 2 1 1 30 THR MG . 30 . HG## 1 1
381 1 1 1 1 27 LEU QB . 27 . HB# 1 1
381 1 2 1 1 30 THR MG . 30 . HG## 1 1
382 1 1 1 1 27 LEU QD . 27 . HD## 1 1
382 1 2 1 1 30 THR MG . 30 . HG## 1 1
383 1 1 1 1 28 VAL H . 28 . HN 1 1
383 1 2 1 1 30 THR H . 30 . HN 1 1
384 1 1 1 1 27 LEU HA . 27 . HA 1 1
384 1 2 1 1 31 THR H . 31 . HN 1 1
385 1 1 1 1 27 LEU QD . 27 . HD## 1 1
385 1 2 1 1 31 THR MG . 31 . HG## 1 1
386 1 1 1 1 28 VAL HA . 28 . HA 1 1
386 1 2 1 1 31 THR HB . 31 . HB 1 1
387 1 1 1 1 28 VAL HA . 28 . HA 1 1
387 1 2 1 1 31 THR MG . 31 . HG## 1 1
388 1 1 1 1 28 VAL QG . 28 . HG## 1 1
388 1 2 1 1 31 THR MG . 31 . HG## 1 1
389 1 1 1 1 28 VAL HA . 28 . HA 1 1
389 1 2 1 1 31 THR H . 31 . HN 1 1
390 1 1 1 1 29 SER H . 29 . HN 1 1
390 1 2 1 1 31 THR H . 31 . HN 1 1
391 1 1 1 1 28 VAL HA . 28 . HA 1 1
391 1 2 1 1 32 MET H . 32 . HN 1 1
392 1 1 1 1 29 SER HA . 29 . HA 1 1
392 1 2 1 1 32 MET H . 32 . HN 1 1
393 1 1 1 1 29 SER HA . 29 . HA 1 1
393 1 2 1 1 32 MET QB . 32 . HB# 1 1
394 1 1 1 1 29 SER HA . 29 . HA 1 1
394 1 2 1 1 33 GLN H . 33 . HN 1 1
395 1 1 1 1 30 THR HA . 30 . HA 1 1
395 1 2 1 1 33 GLN QB . 33 . HB# 1 1
396 1 1 1 1 30 THR MG . 30 . HG## 1 1
396 1 2 1 1 33 GLN QB . 33 . HB# 1 1
397 1 1 1 1 30 THR HA . 30 . HA 1 1
397 1 2 1 1 33 GLN H . 33 . HN 1 1
398 1 1 1 1 31 THR H . 31 . HN 1 1
398 1 2 1 1 33 GLN H . 33 . HN 1 1
399 1 1 1 1 30 THR MG . 30 . HG## 1 1
399 1 2 1 1 33 GLN H . 33 . HN 1 1
400 1 1 1 1 30 THR MG . 30 . HG## 1 1
400 1 2 1 1 34 ASN QB . 34 . HB# 1 1
401 1 1 1 1 31 THR HA . 31 . HA 1 1
401 1 2 1 1 34 ASN QB . 34 . HB# 1 1
402 1 1 1 1 31 THR MG . 31 . HG## 1 1
402 1 2 1 1 34 ASN QB . 34 . HB# 1 1
403 1 1 1 1 31 THR MG . 31 . HG## 1 1
403 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
404 1 1 1 1 31 THR HA . 31 . HA 1 1
404 1 2 1 1 34 ASN H . 34 . HN 1 1
405 1 1 1 1 31 THR MG . 31 . HG## 1 1
405 1 2 1 1 35 GLU QG . 35 . HG# 1 1
406 1 1 1 1 31 THR HA . 31 . HA 1 1
406 1 2 1 1 35 GLU H . 35 . HN 1 1
407 1 1 1 1 32 MET HA . 32 . HA 1 1
407 1 2 1 1 35 GLU H . 35 . HN 1 1
408 1 1 1 1 33 GLN HA . 33 . HA 1 1
408 1 2 1 1 36 ALA MB . 36 . HB# 1 1
409 1 1 1 1 33 GLN QG . 33 . HG# 1 1
409 1 2 1 1 36 ALA MB . 36 . HB# 1 1
410 1 1 1 1 33 GLN QB . 33 . HB# 1 1
410 1 2 1 1 36 ALA MB . 36 . HB# 1 1
411 1 1 1 1 34 ASN H . 34 . HN 1 1
411 1 2 1 1 36 ALA MB . 36 . HB# 1 1
412 1 1 1 1 33 GLN HA . 33 . HA 1 1
412 1 2 1 1 37 ARG H . 37 . HN 1 1
413 1 1 1 1 34 ASN HA . 34 . HA 1 1
413 1 2 1 1 37 ARG H . 37 . HN 1 1
414 1 1 1 1 34 ASN HA . 34 . HA 1 1
414 1 2 1 1 37 ARG QB . 37 . HB# 1 1
415 1 1 1 1 35 GLU H . 35 . HN 1 1
415 1 2 1 1 37 ARG H . 37 . HN 1 1
416 1 1 1 1 34 ASN HA . 34 . HA 1 1
416 1 2 1 1 38 ARG H . 38 . HN 1 1
417 1 1 1 1 35 GLU HA . 35 . HA 1 1
417 1 2 1 1 38 ARG H . 38 . HN 1 1
418 1 1 1 1 36 ALA H . 36 . HN 1 1
418 1 2 1 1 38 ARG H . 38 . HN 1 1
419 1 1 1 1 36 ALA HA . 36 . HA 1 1
419 1 2 1 1 39 LEU QB . 39 . HB# 1 1
420 1 1 1 1 36 ALA HA . 36 . HA 1 1
420 1 2 1 1 39 LEU QD . 39 . HD## 1 1
421 1 1 1 1 36 ALA MB . 36 . HB# 1 1
421 1 2 1 1 39 LEU QD . 39 . HD## 1 1
422 1 1 1 1 36 ALA MB . 36 . HB# 1 1
422 1 2 1 1 39 LEU H . 39 . HN 1 1
423 1 1 1 1 37 ARG H . 37 . HN 1 1
423 1 2 1 1 39 LEU H . 39 . HN 1 1
424 1 1 1 1 56 ALA MB . 56 . HB# 1 1
424 1 2 1 1 58 PHE QB . 58 . HB# 1 1
425 1 1 1 1 66 ALA MB . 66 . HB# 1 1
425 1 2 1 1 68 GLU H . 68 . HN 1 1
426 1 1 1 1 7 VAL QG . 7 . HG## 1 1
426 1 2 1 1 12 ASP H . 12 . HN 1 1
427 1 1 1 1 7 VAL QG . 7 . HG## 1 1
427 1 2 1 1 13 SER QB . 13 . HB# 1 1
428 1 1 1 1 7 VAL QG . 7 . HG## 1 1
428 1 2 1 1 14 TYR HA . 14 . HA 1 1
429 1 1 1 1 7 VAL QG . 7 . HG## 1 1
429 1 2 1 1 14 TYR QB . 14 . HB# 1 1
430 1 1 1 1 7 VAL QG . 7 . HG## 1 1
430 1 2 1 1 14 TYR QD . 14 . HD# 1 1
431 1 1 1 1 7 VAL QG . 7 . HG## 1 1
431 1 2 1 1 14 TYR QE . 14 . HE# 1 1
432 1 1 1 1 7 VAL QG . 7 . HG## 1 1
432 1 2 1 1 14 TYR H . 14 . HN 1 1
433 1 1 1 1 9 VAL QG . 9 . HG## 1 1
433 1 2 1 1 14 TYR HA . 14 . HA 1 1
434 1 1 1 1 10 ASP H . 10 . HN 1 1
434 1 2 1 1 15 GLN HA . 15 . HA 1 1
435 1 1 1 1 14 TYR QD . 14 . HD# 1 1
435 1 2 1 1 24 ILE MD . 24 . HD## 1 1
436 1 1 1 1 14 TYR QE . 14 . HE# 1 1
436 1 2 1 1 24 ILE MD . 24 . HD## 1 1
437 1 1 1 1 14 TYR QD . 14 . HD# 1 1
437 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
438 1 1 1 1 14 TYR QE . 14 . HE# 1 1
438 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
439 1 1 1 1 14 TYR QD . 14 . HD# 1 1
439 1 2 1 1 24 ILE QG . 24 . HG## 1 1
439 1 2 1 1 24 ILE MG . 24 . HG## 1 1
440 1 1 1 1 14 TYR QE . 14 . HE# 1 1
440 1 2 1 1 24 ILE QG . 24 . HG## 1 1
440 1 2 1 1 24 ILE MG . 24 . HG## 1 1
441 1 1 1 1 14 TYR HA . 14 . HA 1 1
441 1 2 1 1 24 ILE QG . 24 . HG## 1 1
441 1 2 1 1 24 ILE MG . 24 . HG## 1 1
442 1 1 1 1 14 TYR QE . 14 . HE# 1 1
442 1 2 1 1 25 SER QB . 25 . HB# 1 1
443 1 1 1 1 5 ILE MD . 5 . HD## 1 1
443 1 2 1 1 28 VAL HB . 28 . HB 1 1
444 1 1 1 1 5 ILE MD . 5 . HD## 1 1
444 1 2 1 1 28 VAL QG . 28 . HG## 1 1
445 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
445 1 2 1 1 28 VAL QG . 28 . HG## 1 1
446 1 1 1 1 5 ILE QG . 5 . HG## 1 1
446 1 1 1 1 5 ILE MG . 5 . HG## 1 1
446 1 2 1 1 28 VAL QG . 28 . HG## 1 1
447 1 1 1 1 14 TYR QD . 14 . HD# 1 1
447 1 2 1 1 28 VAL QG . 28 . HG## 1 1
448 1 1 1 1 14 TYR QE . 14 . HE# 1 1
448 1 2 1 1 28 VAL QG . 28 . HG## 1 1
449 1 1 1 1 5 ILE MD . 5 . HD## 1 1
449 1 2 1 1 32 MET ME . 32 . HE# 1 1
450 1 1 1 1 5 ILE QG . 5 . HG## 1 1
450 1 1 1 1 5 ILE MG . 5 . HG## 1 1
450 1 2 1 1 32 MET ME . 32 . HE# 1 1
451 1 1 1 1 5 ILE HA . 5 . HA 1 1
451 1 2 2 1 6 THR MG . 106 . HG## 1 1
452 1 1 1 1 6 THR MG . 6 . HG## 1 1
452 1 2 2 1 5 ILE HA . 105 . HA 1 1
453 1 1 1 1 6 THR MG . 6 . HG## 1 1
453 1 2 2 1 6 THR HB . 106 . HB 1 1
454 1 1 1 1 6 THR HB . 6 . HB 1 1
454 1 2 2 1 6 THR MG . 106 . HG## 1 1
455 1 1 1 1 6 THR MG . 6 . HG## 1 1
455 1 2 2 1 6 THR MG . 106 . HG## 1 1
456 1 1 1 1 7 VAL QG . 7 . HG## 1 1
456 1 2 2 1 3 GLN QG . 103 . HG# 1 1
457 1 1 1 1 3 GLN QG . 3 . HG# 1 1
457 1 2 2 1 7 VAL QG . 107 . HG## 1 1
458 1 1 1 1 7 VAL QG . 7 . HG## 1 1
458 1 2 2 1 3 GLN H . 103 . HN 1 1
459 1 1 1 1 3 GLN H . 3 . HN 1 1
459 1 2 2 1 7 VAL QG . 107 . HG## 1 1
460 1 1 1 1 4 ARG QB . 4 . HB# 1 1
460 1 2 2 1 7 VAL QG . 107 . HG## 1 1
461 1 1 1 1 7 VAL QG . 7 . HG## 1 1
461 1 2 2 1 4 ARG QB . 104 . HB# 1 1
462 1 1 1 1 4 ARG HA . 4 . HA 1 1
462 1 2 2 1 7 VAL H . 107 . HN 1 1
463 1 1 1 1 7 VAL H . 7 . HN 1 1
463 1 2 2 1 4 ARG HA . 104 . HA 1 1
464 1 1 1 1 7 VAL QG . 7 . HG## 1 1
464 1 2 2 1 5 ILE H . 105 . HN 1 1
465 1 1 1 1 5 ILE H . 5 . HN 1 1
465 1 2 2 1 7 VAL QG . 107 . HG## 1 1
466 1 1 1 1 7 VAL H . 7 . HN 1 1
466 1 2 2 1 5 ILE H . 105 . HN 1 1
467 1 1 1 1 5 ILE H . 5 . HN 1 1
467 1 2 2 1 7 VAL H . 107 . HN 1 1
468 1 1 1 1 5 ILE MD . 5 . HD## 1 1
468 1 2 2 1 7 VAL HB . 107 . HB 1 1
469 1 1 1 1 7 VAL HB . 7 . HB 1 1
469 1 2 2 1 5 ILE MD . 105 . HD## 1 1
470 1 1 1 1 5 ILE HB . 5 . HB 1 1
470 1 2 2 1 7 VAL QG . 107 . HG## 1 1
471 1 1 1 1 7 VAL QG . 7 . HG## 1 1
471 1 2 2 1 5 ILE MD . 105 . HD## 1 1
472 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
472 1 2 2 1 7 VAL QG . 107 . HG## 1 1
473 1 1 1 1 5 ILE QG . 5 . HG## 1 1
473 1 1 1 1 5 ILE MG . 5 . HG## 1 1
473 1 2 2 1 7 VAL QG . 107 . HG## 1 1
474 1 1 1 1 7 VAL QG . 7 . HG## 1 1
474 1 2 2 1 5 ILE QG . 105 . HG## 1 1
474 1 2 2 1 5 ILE MG . 105 . HG## 1 1
475 1 1 1 1 3 GLN HA . 3 . HA 1 1
475 1 2 2 1 8 THR MG . 108 . HG## 1 1
476 1 1 1 1 8 THR MG . 8 . HG## 1 1
476 1 2 2 1 3 GLN HA . 103 . HA 1 1
477 1 1 1 1 8 THR MG . 8 . HG## 1 1
477 1 2 2 1 3 GLN H . 103 . HN 1 1
478 1 1 1 1 3 GLN H . 3 . HN 1 1
478 1 2 2 1 8 THR MG . 108 . HG## 1 1
479 1 1 1 1 4 ARG HA . 4 . HA 1 1
479 1 2 2 1 8 THR MG . 108 . HG2# 1 1
480 1 1 1 1 8 THR MG . 8 . HG2# 1 1
480 1 2 2 1 4 ARG HA . 104 . HA 1 1
481 1 1 1 1 8 THR HA . 8 . HA 1 1
481 1 2 2 1 4 ARG QG . 104 . HG# 1 1
482 1 1 1 1 4 ARG QG . 4 . HG# 1 1
482 1 2 2 1 8 THR HA . 108 . HA 1 1
483 1 1 1 1 8 THR HB . 8 . HB 1 1
483 1 2 2 1 4 ARG QG . 104 . HG# 1 1
484 1 1 1 1 4 ARG QG . 4 . HG# 1 1
484 1 2 2 1 8 THR HB . 108 . HB 1 1
485 1 1 1 1 4 ARG QD . 4 . HD# 1 1
485 1 2 2 1 6 THR MG . 106 . HG## 1 1
486 1 1 1 1 6 THR MG . 6 . HG## 1 1
486 1 2 2 1 4 ARG QD . 104 . HD# 1 1
487 1 1 1 1 8 THR MG . 8 . HG## 1 1
487 1 2 2 1 4 ARG H . 104 . HN 1 1
488 1 1 1 1 4 ARG H . 4 . HN 1 1
488 1 2 2 1 8 THR MG . 108 . HG## 1 1
489 1 1 1 1 9 VAL H . 9 . HN 1 1
489 1 2 2 1 3 GLN H . 103 . HN 1 1
490 1 1 1 1 3 GLN H . 3 . HN 1 1
490 1 2 2 1 9 VAL H . 109 . HN 1 1
491 1 1 1 1 3 GLN QG . 3 . HG## 1 1
491 1 2 2 1 9 VAL H . 109 . HN 1 1
492 1 1 1 1 9 VAL H . 9 . HN 1 1
492 1 2 2 1 3 GLN QG . 103 . HG## 1 1
493 1 1 1 1 4 ARG HA . 4 . HA 1 1
493 1 2 2 1 9 VAL H . 109 . HN 1 1
494 1 1 1 1 9 VAL H . 9 . HN 1 1
494 1 2 2 1 4 ARG HA . 104 . HA 1 1
495 1 1 1 1 4 ARG H . 4 . HN 1 1
495 1 2 2 1 9 VAL H . 109 . HN 1 1
496 1 1 1 1 9 VAL H . 9 . HN 1 1
496 1 2 2 1 4 ARG H . 104 . HN 1 1
497 1 1 1 1 9 VAL QG . 9 . HG## 1 1
497 1 2 2 1 5 ILE MD . 105 . HD## 1 1
498 1 1 1 1 5 ILE MD . 5 . HD## 1 1
498 1 2 2 1 9 VAL QG . 109 . HG## 1 1
499 1 1 1 1 9 VAL QG . 9 . HG## 1 1
499 1 2 2 1 5 ILE QG . 105 . HG1# 1 1
500 1 1 1 1 5 ILE QG . 5 . HG## 1 1
500 1 1 1 1 5 ILE MG . 5 . HG## 1 1
500 1 2 2 1 9 VAL QG . 109 . HG## 1 1
501 1 1 1 1 9 VAL QG . 9 . HG## 1 1
501 1 2 2 1 5 ILE QG . 105 . HG## 1 1
501 1 2 2 1 5 ILE MG . 105 . HG## 1 1
502 1 1 1 1 9 VAL QG . 9 . HG## 1 1
502 1 2 2 1 5 ILE H . 105 . HN 1 1
503 1 1 1 1 5 ILE H . 5 . HN 1 1
503 1 2 2 1 9 VAL QG . 109 . HG## 1 1
504 1 1 1 1 5 ILE HB . 5 . HB 1 1
504 1 2 2 1 9 VAL QG . 109 . HG## 1 1
505 1 1 1 1 9 VAL QG . 9 . HG## 1 1
505 1 2 2 1 5 ILE HB . 105 . HB 1 1
506 1 1 1 1 3 GLN QG . 3 . HG# 1 1
506 1 2 2 1 14 TYR QD . 114 . HD# 1 1
507 1 1 1 1 14 TYR QD . 14 . HD# 1 1
507 1 2 2 1 3 GLN QG . 103 . HG# 1 1
508 1 1 1 1 3 GLN QG . 3 . HG# 1 1
508 1 2 2 1 14 TYR QE . 114 . HE# 1 1
509 1 1 1 1 14 TYR QE . 14 . HE# 1 1
509 1 2 2 1 3 GLN QG . 103 . HG# 1 1
510 1 1 1 1 5 ILE MD . 5 . HD## 1 1
510 1 2 2 1 14 TYR HA . 114 . HA 1 1
511 1 1 1 1 14 TYR HA . 14 . HA 1 1
511 1 2 2 1 5 ILE MD . 105 . HD## 1 1
512 1 1 1 1 14 TYR HA . 14 . HA 1 1
512 1 2 2 1 5 ILE QG . 105 . HG## 1 1
512 1 2 2 1 5 ILE MG . 105 . HG## 1 1
513 1 1 1 1 5 ILE QG . 5 . HG## 1 1
513 1 1 1 1 5 ILE MG . 5 . HG## 1 1
513 1 2 2 1 14 TYR HA . 114 . HA 1 1
514 1 1 1 1 5 ILE HB . 5 . HB 1 1
514 1 2 2 1 14 TYR QD . 114 . HD# 1 1
515 1 1 1 1 14 TYR QD . 14 . HD# 1 1
515 1 2 2 1 5 ILE HB . 105 . HB 1 1
516 1 1 1 1 5 ILE MD . 5 . HD## 1 1
516 1 2 2 1 14 TYR QD . 114 . HD# 1 1
517 1 1 1 1 14 TYR QD . 14 . HD# 1 1
517 1 2 2 1 5 ILE MD . 105 . HD## 1 1
518 1 1 1 1 5 ILE QG . 5 . HG## 1 1
518 1 1 1 1 5 ILE MG . 5 . HG## 1 1
518 1 2 2 1 14 TYR QD . 114 . HD# 1 1
519 1 1 1 1 14 TYR QD . 14 . HD# 1 1
519 1 2 2 1 5 ILE QG . 105 . HG## 1 1
519 1 2 2 1 5 ILE MG . 105 . HG## 1 1
520 1 1 1 1 5 ILE HB . 5 . HB 1 1
520 1 2 2 1 14 TYR QE . 114 . HE# 1 1
521 1 1 1 1 14 TYR QE . 14 . HE# 1 1
521 1 2 2 1 5 ILE HB . 105 . HB 1 1
522 1 1 1 1 5 ILE MD . 5 . HD## 1 1
522 1 2 2 1 14 TYR QE . 114 . HE# 1 1
523 1 1 1 1 14 TYR QE . 14 . HE# 1 1
523 1 2 2 1 5 ILE MD . 105 . HD## 1 1
524 1 1 1 1 5 ILE QG . 5 . HG## 1 1
524 1 1 1 1 5 ILE MG . 5 . HG## 1 1
524 1 2 2 1 14 TYR QE . 114 . HE# 1 1
525 1 1 1 1 14 TYR QE . 14 . HE# 1 1
525 1 2 2 1 5 ILE QG . 105 . HG## 1 1
525 1 2 2 1 5 ILE MG . 105 . HG## 1 1
526 1 1 1 1 3 GLN QB . 3 . HB# 1 1
526 1 2 2 1 15 GLN HA . 115 . HA 1 1
527 1 1 1 1 15 GLN HA . 15 . HA 1 1
527 1 2 2 1 3 GLN QB . 103 . HB# 1 1
528 1 1 1 1 3 GLN QB . 3 . HB# 1 1
528 1 2 2 1 15 GLN H . 115 . HN 1 1
529 1 1 1 1 15 GLN H . 15 . HN 1 1
529 1 2 2 1 3 GLN QB . 103 . HB# 1 1
530 1 1 1 1 5 ILE MD . 5 . HD## 1 1
530 1 2 2 1 15 GLN QG . 115 . HG# 1 1
531 1 1 1 1 15 GLN QG . 15 . HG# 1 1
531 1 2 2 1 5 ILE MD . 105 . HD## 1 1
532 1 1 1 1 18 LYS QG . 18 . HG# 1 1
532 1 2 2 1 5 ILE MD . 105 . HD## 1 1
533 1 1 1 1 5 ILE MD . 5 . HD## 1 1
533 1 2 2 1 18 LYS QG . 118 . HG# 1 1
534 1 1 1 1 5 ILE MD . 5 . HD## 1 1
534 1 2 2 1 24 ILE MD . 124 . HD## 1 1
535 1 1 1 1 24 ILE MD . 24 . HD## 1 1
535 1 2 2 1 5 ILE MD . 105 . HD## 1 1
536 1 1 1 1 5 ILE MD . 5 . HD## 1 1
536 1 2 2 1 24 ILE QG . 124 . HG## 1 1
536 1 2 2 1 24 ILE MG . 124 . HG## 1 1
537 1 1 1 1 24 ILE QG . 24 . HG## 1 1
537 1 1 1 1 24 ILE MG . 24 . HG## 1 1
537 1 2 2 1 5 ILE MD . 105 . HD## 1 1
538 1 1 1 1 7 VAL QG . 7 . HG## 1 1
538 1 2 2 1 24 ILE QG . 124 . HG## 1 1
538 1 2 2 1 24 ILE MG . 124 . HG## 1 1
539 1 1 1 1 24 ILE QG . 24 . HG## 1 1
539 1 1 1 1 24 ILE MG . 24 . HG## 1 1
539 1 2 2 1 7 VAL QG . 107 . HG## 1 1
540 1 1 1 1 28 VAL HA . 28 . HA 1 1
540 1 2 2 1 7 VAL QG . 107 . HG## 1 1
541 1 1 1 1 7 VAL QG . 7 . HG## 1 1
541 1 2 2 1 28 VAL HA . 128 . HA 1 1
542 1 1 1 1 7 VAL QG . 7 . HG## 1 1
542 1 2 2 1 28 VAL QG . 128 . HG## 1 1
543 1 1 1 1 28 VAL QG . 28 . HG## 1 1
543 1 2 2 1 7 VAL QG . 107 . HG## 1 1
544 1 1 1 1 7 VAL HB . 7 . HB 1 1
544 1 2 2 1 28 VAL H . 128 . HN 1 1
545 1 1 1 1 28 VAL H . 28 . HN 1 1
545 1 2 2 1 7 VAL HB . 107 . HB 1 1
546 1 1 1 1 28 VAL HB . 28 . HB 1 1
546 1 2 2 1 9 VAL QG . 109 . HG## 1 1
547 1 1 1 1 9 VAL QG . 9 . HG## 1 1
547 1 2 2 1 28 VAL HB . 128 . HB 1 1
548 1 1 1 1 28 VAL QG . 28 . HG## 1 1
548 1 2 2 1 9 VAL QG . 109 . HG## 1 1
549 1 1 1 1 9 VAL QG . 9 . HG## 1 1
549 1 2 2 1 28 VAL QG . 128 . HG## 1 1
550 1 1 1 1 29 SER QB . 29 . HB# 1 1
550 1 2 2 1 7 VAL QG . 107 . HG## 1 1
551 1 1 1 1 7 VAL QG . 7 . HG## 1 1
551 1 2 2 1 29 SER QB . 129 . HB# 1 1
552 1 1 1 1 14 TYR HA . 14 . HA 1 1
552 1 2 2 1 29 SER H . 129 . HN 1 1
553 1 1 1 1 29 SER H . 29 . HN 1 1
553 1 2 2 1 14 TYR HA . 114 . HA 1 1
554 1 1 1 1 27 LEU QD . 27 . HD## 1 1
554 1 2 2 1 31 THR MG . 131 . HG## 1 1
555 1 1 1 1 31 THR MG . 31 . HG## 1 1
555 1 2 2 1 27 LEU QD . 127 . HD## 1 1
556 1 1 1 1 28 VAL QG . 28 . HG## 1 1
556 1 2 2 1 31 THR MG . 131 . HG## 1 1
557 1 1 1 1 31 THR MG . 31 . HG## 1 1
557 1 2 2 1 28 VAL QG . 128 . HG## 1 1
558 1 1 1 1 31 THR MG . 31 . HG## 1 1
558 1 2 2 1 31 THR MG . 131 . HG## 1 1
559 1 1 1 1 7 VAL QG . 7 . HG## 1 1
559 1 2 2 1 32 MET ME . 132 . HE# 1 1
560 1 1 1 1 32 MET ME . 32 . HE# 1 1
560 1 2 2 1 7 VAL QG . 107 . HG## 1 1
561 1 1 1 1 9 VAL QG . 9 . HG## 1 1
561 1 2 2 1 32 MET ME . 132 . HE# 1 1
562 1 1 1 1 32 MET ME . 32 . HE# 1 1
562 1 2 2 1 9 VAL QG . 109 . HG## 1 1
563 1 1 1 1 32 MET ME . 32 . HE# 1 1
563 1 2 2 1 14 TYR QD . 114 . HD# 1 1
564 1 1 1 1 14 TYR QD . 14 . HD# 1 1
564 1 2 2 1 32 MET ME . 132 . HE# 1 1
565 1 1 1 1 32 MET ME . 32 . HE# 1 1
565 1 2 2 1 14 TYR QE . 114 . HE# 1 1
566 1 1 1 1 14 TYR QE . 14 . HE# 1 1
566 1 2 2 1 32 MET ME . 132 . HE# 1 1
567 1 1 1 1 14 TYR HA . 14 . HA 1 1
567 1 2 2 1 32 MET ME . 132 . HE# 1 1
568 1 1 1 1 32 MET ME . 32 . HE# 1 1
568 1 2 2 1 14 TYR HA . 114 . HA 1 1
569 1 1 1 1 17 LEU HA . 17 . HA 1 1
569 1 2 2 1 32 MET ME . 132 . HE# 1 1
570 1 1 1 1 32 MET ME . 32 . HE# 1 1
570 1 2 2 1 17 LEU HA . 117 . HA 1 1
571 1 1 1 1 24 ILE HA . 24 . HA 1 1
571 1 2 2 1 32 MET ME . 132 . HE# 1 1
572 1 1 1 1 32 MET ME . 32 . HE# 1 1
572 1 2 2 1 24 ILE HA . 124 . HA 1 1
573 1 1 1 1 24 ILE HB . 24 . HB 1 1
573 1 2 2 1 32 MET ME . 132 . HE# 1 1
574 1 1 1 1 32 MET ME . 32 . HE# 1 1
574 1 2 2 1 24 ILE HB . 124 . HB 1 1
575 1 1 1 1 24 ILE MD . 24 . HD## 1 1
575 1 2 2 1 32 MET ME . 132 . HE# 1 1
576 1 1 1 1 32 MET ME . 32 . HE# 1 1
576 1 2 2 1 24 ILE MD . 124 . HD## 1 1
577 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
577 1 2 2 1 32 MET ME . 132 . HE# 1 1
578 1 1 1 1 32 MET ME . 32 . HE# 1 1
578 1 2 2 1 24 ILE QG . 124 . HG1# 1 1
579 1 1 1 1 24 ILE QG . 24 . HG## 1 1
579 1 1 1 1 24 ILE MG . 24 . HG## 1 1
579 1 2 2 1 32 MET ME . 132 . HE# 1 1
580 1 1 1 1 32 MET ME . 32 . HE# 1 1
580 1 2 2 1 24 ILE QG . 124 . HG## 1 1
580 1 2 2 1 24 ILE MG . 124 . HG## 1 1
581 1 1 1 1 28 VAL QG . 28 . HG## 1 1
581 1 2 2 1 32 MET QG . 132 . HG# 1 1
582 1 1 1 1 32 MET QG . 32 . HG# 1 1
582 1 2 2 1 28 VAL QG . 128 . HG## 1 1
583 1 1 1 1 28 VAL QG . 28 . HG## 1 1
583 1 2 2 1 32 MET ME . 132 . HE# 1 1
584 1 1 1 1 32 MET ME . 32 . HE# 1 1
584 1 2 2 1 28 VAL QG . 128 . HG## 1 1
585 1 1 1 1 28 VAL H . 28 . HN 1 1
585 1 2 2 1 32 MET ME . 132 . HE# 1 1
586 1 1 1 1 32 MET ME . 32 . HE# 1 1
586 1 2 2 1 28 VAL H . 128 . HN 1 1
587 1 1 1 1 16 LEU QD . 16 . HD## 1 1
587 1 2 2 1 36 ALA HA . 136 . HA 1 1
588 1 1 1 1 36 ALA HA . 36 . HA 1 1
588 1 2 2 1 16 LEU QD . 116 . HD## 1 1
589 1 1 1 1 16 LEU QD . 16 . HD## 1 1
589 1 2 2 1 36 ALA MB . 136 . HB# 1 1
590 1 1 1 1 36 ALA MB . 36 . HB# 1 1
590 1 2 2 1 16 LEU QD . 116 . HD## 1 1
591 1 1 1 1 17 LEU QD . 17 . HD## 1 1
591 1 2 2 1 36 ALA HA . 136 . HA 1 1
592 1 1 1 1 36 ALA HA . 36 . HA 1 1
592 1 2 2 1 17 LEU QD . 117 . HD## 1 1
593 1 1 1 1 36 ALA MB . 36 . HB# 1 1
593 1 2 2 1 17 LEU QD . 117 . HD## 1 1
594 1 1 1 1 17 LEU QD . 17 . HD## 1 1
594 1 2 2 1 36 ALA MB . 136 . HB# 1 1
595 1 1 1 1 17 LEU QD . 17 . HD## 1 1
595 1 2 2 1 36 ALA H . 136 . HN 1 1
596 1 1 1 1 36 ALA H . 36 . HN 1 1
596 1 2 2 1 17 LEU QD . 117 . HD## 1 1
597 1 1 1 1 16 LEU QD . 16 . HD## 1 1
597 1 2 2 1 37 ARG QD . 137 . HD# 1 1
598 1 1 1 1 37 ARG QD . 37 . HD# 1 1
598 1 2 2 1 16 LEU QD . 116 . HD## 1 1
599 1 1 1 1 17 LEU HA . 17 . HA 1 1
599 1 2 2 1 39 LEU QD . 139 . HD## 1 1
600 1 1 1 1 39 LEU QD . 39 . HD## 1 1
600 1 2 2 1 17 LEU HA . 117 . HA 1 1
601 1 1 1 1 39 LEU QD . 39 . HD## 1 1
601 1 2 2 1 18 LYS H . 118 . HN 1 1
602 1 1 1 1 18 LYS H . 18 . HN 1 1
602 1 2 2 1 39 LEU QD . 139 . HD## 1 1
603 1 1 1 1 39 LEU QB . 39 . HB# 1 1
603 1 2 2 1 20 TYR QD . 120 . HD# 1 1
604 1 1 1 1 20 TYR QD . 20 . HD# 1 1
604 1 2 2 1 39 LEU QB . 139 . HB# 1 1
605 1 1 1 1 39 LEU QB . 39 . HB# 1 1
605 1 2 2 1 20 TYR QE . 120 . HE# 1 1
606 1 1 1 1 20 TYR QE . 20 . HE# 1 1
606 1 2 2 1 39 LEU QB . 139 . HB# 1 1
607 1 1 1 1 20 TYR QD . 20 . HD# 1 1
607 1 2 2 1 39 LEU MD2 . 139 . HD2# 1 1
608 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
608 1 2 2 1 20 TYR QD . 120 . HD# 1 1
609 1 1 1 1 20 TYR QE . 20 . HE# 1 1
609 1 2 2 1 39 LEU MD2 . 139 . HD2# 1 1
610 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
610 1 2 2 1 20 TYR QE . 120 . HE# 1 1
611 1 1 1 1 39 LEU HG . 39 . HG 1 1
611 1 2 2 1 20 TYR QD . 120 . HD# 1 1
612 1 1 1 1 20 TYR QD . 20 . HD# 1 1
612 1 2 2 1 39 LEU HG . 139 . HG 1 1
613 1 1 1 1 39 LEU HG . 39 . HG 1 1
613 1 2 2 1 20 TYR QE . 120 . HE# 1 1
614 1 1 1 1 20 TYR QE . 20 . HE# 1 1
614 1 2 2 1 39 LEU HG . 139 . HG 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 . . . . . 2.919 1.8 2.919 1 1
2 1 . . . . . 3.897 1.8 3.897 1 1
3 1 . . . . . . 1.8 3.747 1 1
4 1 . . . . . 3.943 1.8 3.943 1 1
5 1 . . . . . . 1.8 2.914 1 1
6 1 . . . . . 2.85 1.8 2.85 1 1
7 1 . . . . . 2.883 1.8 2.883 1 1
8 1 . . . . . 4.474 1.8 4.474 1 1
9 1 . . . . . 3.723 1.8 3.723 1 1
10 1 . . . . . 4.38 1.8 4.38 1 1
11 1 . . . . . 5.443 1.8 5.443 1 1
12 1 . . . . . . 1.8 3.611 1 1
13 1 . . . . . . 1.8 3.495 1 1
14 1 . . . . . 4.355 1.8 4.355 1 1
15 1 . . . . . 4.167 1.8 4.167 1 1
16 1 . . . . . . 1.8 3.819 1 1
17 1 . . . . . 3.671 1.8 3.671 1 1
18 1 . . . . . 3.462 1.8 3.462 1 1
19 1 . . . . . 4.351 1.8 4.351 1 1
20 1 . . . . . 4.248 1.8 4.248 1 1
21 1 . . . . . 3.71 1.8 3.71 1 1
22 1 . . . . . . 1.8 3.312 1 1
23 1 . . . . . . 1.8 3.522 1 1
24 1 . . . . . . 1.8 3.7 1 1
25 1 . . . . . . 1.8 3.045 1 1
26 1 . . . . . 2.871 1.8 2.871 1 1
27 1 . . . . . 4.08 1.8 4.08 1 1
28 1 . . . . . 3.115 1.8 3.115 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . . 1.8 3.635 1 1
31 1 . . . . . 3.284 1.8 3.284 1 1
32 1 . . . . . . 1.8 3.698 1 1
33 1 . . . . . . 1.8 2.9 1 1
34 1 . . . . . 2.736 1.8 2.736 1 1
35 1 . . . . . 3.181 1.8 3.181 1 1
36 1 . . . . . 3.011 1.8 3.011 1 1
37 1 . . . . . 3.398 1.8 3.398 1 1
38 1 . . . . . 4.008 1.8 4.008 1 1
39 1 . . . . . 3.815 1.8 3.815 1 1
40 1 . . . . . 3.275 1.8 3.275 1 1
41 1 . . . . . 3.739 1.8 3.739 1 1
42 1 . . . . . . 1.8 2.36 1 1
43 1 . . . . . . 1.8 4.351 1 1
44 1 . . . . . . 1.8 3.222 1 1
45 1 . . . . . 3.23 1.8 3.23 1 1
46 1 . . . . . 2.845 1.8 2.845 1 1
47 1 . . . . . 2.734 1.8 2.734 1 1
48 1 . . . . . 3.233 1.8 3.233 1 1
49 1 . . . . . . 1.8 3.179 1 1
50 1 . . . . . 3.122 1.8 3.122 1 1
51 1 . . . . . 3.64 1.8 3.64 1 1
52 1 . . . . . 3.139 1.8 3.139 1 1
53 1 . . . . . . 1.8 3.139 1 1
54 1 . . . . . 3.112 1.8 3.112 1 1
55 1 . . . . . 3.367 1.8 3.367 1 1
56 1 . . . . . 3.636 1.8 3.636 1 1
57 1 . . . . . 3.811 1.8 3.811 1 1
58 1 . . . . . 4.291 1.8 4.291 1 1
59 1 . . . . . 4.223 1.8 4.223 1 1
60 1 . . . . . 3.557 1.8 3.557 1 1
61 1 . . . . . 2.774 1.8 2.774 1 1
62 1 . . . . . 3.283 1.8 3.283 1 1
63 1 . . . . . 3.486 1.8 3.486 1 1
64 1 . . . . . . 1.8 3.315 1 1
65 1 . . . . . 3.583 1.8 3.583 1 1
66 1 . . . . . . 1.8 3.737 1 1
67 1 . . . . . 3.356 1.8 3.356 1 1
68 1 . . . . . . 1.8 3.121 1 1
69 1 . . . . . 3.476 1.8 3.476 1 1
70 1 . . . . . . 1.8 3.174 1 1
71 1 . . . . . 3.537 1.8 3.537 1 1
72 1 . . . . . 3.733 1.8 3.733 1 1
73 1 . . . . . 4.503 1.8 4.503 1 1
74 1 . . . . . 3.543 1.8 3.543 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . . 1.8 4.364 1 1
77 1 . . . . . 3.299 1.8 3.299 1 1
78 1 . . . . . 4.765 1.8 4.765 1 1
79 1 . . . . . 3.05 1.8 3.05 1 1
80 1 . . . . . 3.287 1.8 3.287 1 1
81 1 . . . . . 2.447 1.8 2.447 1 1
82 1 . . . . . 2.911 1.8 2.911 1 1
83 1 . . . . . 3.069 1.8 3.069 1 1
84 1 . . . . . . 1.8 4.954 1 1
85 1 . . . . . 3.333 1.8 3.333 1 1
86 1 . . . . . 2.887 1.8 2.887 1 1
87 1 . . . . . 3.401 1.8 3.401 1 1
88 1 . . . . . 3.229 1.8 3.229 1 1
89 1 . . . . . 3.436 1.8 3.436 1 1
90 1 . . . . . 3.517 1.8 3.517 1 1
91 1 . . . . . 4.654 1.8 4.654 1 1
92 1 . . . . . 3.653 1.8 3.653 1 1
93 1 . . . . . 3.463 1.8 3.463 1 1
94 1 . . . . . 2.834 1.8 2.834 1 1
95 1 . . . . . 2.787 1.8 2.787 1 1
96 1 . . . . . 3.04 1.8 3.04 1 1
97 1 . . . . . 3.642 1.8 3.642 1 1
98 1 . . . . . 3.295 1.8 3.295 1 1
99 1 . . . . . . 1.8 2.2 1 1
100 1 . . . . . 2.892 1.8 2.892 1 1
101 1 . . . . . . 1.8 3.09 1 1
102 1 . . . . . 3.825 1.8 3.825 1 1
103 1 . . . . . 2.881 1.8 2.881 1 1
104 1 . . . . . . 1.8 3.051 1 1
105 1 . . . . . 3.076 1.8 3.076 1 1
106 1 . . . . . 2.925 1.8 2.925 1 1
107 1 . . . . . . 1.8 3.428 1 1
108 1 . . . . . 2.853 1.8 2.853 1 1
109 1 . . . . . 3.159 1.8 3.159 1 1
110 1 . . . . . 4.686 1.8 4.686 1 1
111 1 . . . . . 3.026 1.8 3.026 1 1
112 1 . . . . . 2.838 1.8 2.838 1 1
113 1 . . . . . 4.536 1.8 4.536 1 1
114 1 . . . . . 3.312 1.8 3.312 1 1
115 1 . . . . . . 1.8 3.404 1 1
116 1 . . . . . 4.426 1.8 4.426 1 1
117 1 . . . . . . 1.8 3.889 1 1
118 1 . . . . . . 1.8 3.723 1 1
119 1 . . . . . 3.123 1.8 3.123 1 1
120 1 . . . . . 3.014 1.8 3.014 1 1
121 1 . . . . . 3.417 1.8 3.417 1 1
122 1 . . . . . 2.991 1.8 2.991 1 1
123 1 . . . . . 2.809 1.8 2.809 1 1
124 1 . . . . . . 1.8 3.162 1 1
125 1 . . . . . . 1.8 3.383 1 1
126 1 . . . . . 3.65 1.8 3.65 1 1
127 1 . . . . . 3.064 1.8 3.064 1 1
128 1 . . . . . 3.48 1.8 3.48 1 1
129 1 . . . . . 3.446 1.8 3.446 1 1
130 1 . . . . . 2.834 1.8 2.834 1 1
131 1 . . . . . 4.902 1.8 4.902 1 1
132 1 . . . . . . 1.8 3.844 1 1
133 1 . . . . . 3.029 1.8 3.029 1 1
134 1 . . . . . . 1.8 2.971 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.011 1.8 3.011 1 1
137 1 . . . . . 3.874 1.8 3.874 1 1
138 1 . . . . . 4.912 1.8 4.912 1 1
139 1 . . . . . 3.347 1.8 3.347 1 1
140 1 . . . . . 5.961 1.8 5.961 1 1
141 1 . . . . . 3.362 1.8 3.362 1 1
142 1 . . . . . 4.096 1.8 4.096 1 1
143 1 . . . . . 4.536 1.8 4.536 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.964 1.8 5.964 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 2.428 1.8 2.428 1 1
148 1 . . . . . 5.195 1.8 5.195 1 1
149 1 . . . . . 5.051 1.8 5.051 1 1
150 1 . . . . . 4.667 1.8 4.667 1 1
151 1 . . . . . 4.227 1.8 4.227 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 5.441 1.8 5.441 1 1
154 1 . . . . . 3.019 1.8 3.019 1 1
155 1 . . . . . 4.022 1.8 4.022 1 1
156 1 . . . . . 3.336 1.8 3.336 1 1
157 1 . . . . . 4.584 1.8 4.584 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 4.829 1.8 4.829 1 1
160 1 . . . . . 4.733 1.8 4.733 1 1
161 1 . . . . . 5.626 1.8 5.626 1 1
162 1 . . . . . 3.074 1.8 3.074 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 5.004 1.8 5.004 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . . 1.8 3.234 1 1
168 1 . . . . . 4.041 1.8 4.041 1 1
169 1 . . . . . 4.74 1.8 4.74 1 1
170 1 . . . . . 3.148 1.8 3.148 1 1
171 1 . . . . . . 1.8 4.123 1 1
172 1 . . . . . 5.181 1.8 5.181 1 1
173 1 . . . . . . 1.8 4.7 1 1
174 1 . . . . . 4.161 1.8 4.161 1 1
175 1 . . . . . 4.008 1.8 4.008 1 1
176 1 . . . . . 5.289 1.8 5.289 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . . 1.8 4.159 1 1
179 1 . . . . . 4.178 1.8 4.178 1 1
180 1 . . . . . . 1.8 3.506 1 1
181 1 . . . . . 4.743 1.8 4.743 1 1
182 1 . . . . . 4.508 1.8 4.508 1 1
183 1 . . . . . 3.524 1.8 3.524 1 1
184 1 . . . . . 4.026 1.8 4.026 1 1
185 1 . . . . . 4.104 1.8 4.104 1 1
186 1 . . . . . 3.582 1.8 3.582 1 1
187 1 . . . . . 4.685 1.8 4.685 1 1
188 1 . . . . . . 1.8 3.695 1 1
189 1 . . . . . 4.078 1.8 4.078 1 1
190 1 . . . . . 3.987 1.8 3.987 1 1
191 1 . . . . . 3.872 1.8 3.872 1 1
192 1 . . . . . 4.252 1.8 4.252 1 1
193 1 . . . . . 4.635 1.8 4.635 1 1
194 1 . . . . . 4.661 1.8 4.661 1 1
195 1 . . . . . . 1.8 5.085 1 1
196 1 . . . . . 5.91 1.8 5.91 1 1
197 1 . . . . . . 1.8 4.044 1 1
198 1 . . . . . 4.987 1.8 4.987 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 3.28 1.8 3.28 1 1
201 1 . . . . . 3.678 1.8 3.678 1 1
202 1 . . . . . 3.925 1.8 3.925 1 1
203 1 . . . . . 3.587 1.8 3.587 1 1
204 1 . . . . . 4.775 1.8 4.775 1 1
205 1 . . . . . 3.917 1.8 3.917 1 1
206 1 . . . . . . 1.8 3.71 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 3.651 1.8 3.651 1 1
209 1 . . . . . 3.228 1.8 3.228 1 1
210 1 . . . . . 3.86 1.8 3.86 1 1
211 1 . . . . . 4.734 1.8 4.734 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 3.899 1.8 3.899 1 1
214 1 . . . . . 5.266 1.8 5.266 1 1
215 1 . . . . . 3.608 1.8 3.608 1 1
216 1 . . . . . 3.521 1.8 3.521 1 1
217 1 . . . . . 4.263 1.8 4.263 1 1
218 1 . . . . . 4.31 1.8 4.31 1 1
219 1 . . . . . 5.698 1.8 5.698 1 1
220 1 . . . . . 5.341 1.8 5.341 1 1
221 1 . . . . . 3.809 1.8 3.809 1 1
222 1 . . . . . 4.168 1.8 4.168 1 1
223 1 . . . . . 5.039 1.8 5.039 1 1
224 1 . . . . . 4.614 1.8 4.614 1 1
225 1 . . . . . 4.547 1.8 4.547 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 4.861 1.8 4.861 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . . 1.8 4.158 1 1
230 1 . . . . . 2.735 1.8 2.735 1 1
231 1 . . . . . 4.173 1.8 4.173 1 1
232 1 . . . . . 4.794 1.8 4.794 1 1
233 1 . . . . . . 1.8 3.304 1 1
234 1 . . . . . 5.024 1.8 5.024 1 1
235 1 . . . . . 3.467 1.8 3.467 1 1
236 1 . . . . . 5.073 1.8 5.073 1 1
237 1 . . . . . 4.245 1.8 4.245 1 1
238 1 . . . . . 4.28 1.8 4.28 1 1
239 1 . . . . . . 1.8 4.175 1 1
240 1 . . . . . 5.096 1.8 5.096 1 1
241 1 . . . . . 4.703 1.8 4.703 1 1
242 1 . . . . . . 1.8 4.13 1 1
243 1 . . . . . 4.034 1.8 4.034 1 1
244 1 . . . . . 4.222 1.8 4.222 1 1
245 1 . . . . . 3.864 1.8 3.864 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . . 1.8 3.439 1 1
248 1 . . . . . 3.551 1.8 3.551 1 1
249 1 . . . . . 3.8 1.8 3.8 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 3.489 1.8 3.489 1 1
253 1 . . . . . 4.5 1.8 4.5 1 1
254 1 . . . . . 3.359 1.8 3.359 1 1
255 1 . . . . . 3.284 1.8 3.284 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 4.039 1.8 4.039 1 1
258 1 . . . . . 3.665 1.8 3.665 1 1
259 1 . . . . . 4.339 1.8 4.339 1 1
260 1 . . . . . 3.65 1.8 3.65 1 1
261 1 . . . . . 3.661 1.8 3.661 1 1
262 1 . . . . . 3.888 1.8 3.888 1 1
263 1 . . . . . 3.327 1.8 3.327 1 1
264 1 . . . . . 4.05 1.8 4.05 1 1
265 1 . . . . . . 1.8 4.31 1 1
266 1 . . . . . 4.176 1.8 4.176 1 1
267 1 . . . . . 3.198 1.8 3.198 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 3.713 1.8 3.713 1 1
270 1 . . . . . 5.418 1.8 5.418 1 1
271 1 . . . . . 3.924 1.8 3.924 1 1
272 1 . . . . . 4.681 1.8 4.681 1 1
273 1 . . . . . 5.035 1.8 5.035 1 1
274 1 . . . . . 4.052 1.8 4.052 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 4.862 1.8 4.862 1 1
277 1 . . . . . 4.821 1.8 4.821 1 1
278 1 . . . . . 3.743 1.8 3.743 1 1
279 1 . . . . . 3.069 1.8 3.069 1 1
280 1 . . . . . . 1.8 3.837 1 1
281 1 . . . . . 4.669 1.8 4.669 1 1
282 1 . . . . . 3.502 1.8 3.502 1 1
283 1 . . . . . 3.226 1.8 3.226 1 1
284 1 . . . . . 5.295 1.8 5.295 1 1
285 1 . . . . . 5.699 1.8 5.699 1 1
286 1 . . . . . 5.487 1.8 5.487 1 1
287 1 . . . . . 3.158 1.8 3.158 1 1
288 1 . . . . . 3.453 1.8 3.453 1 1
289 1 . . . . . 4.19 1.8 4.19 1 1
290 1 . . . . . 3.666 1.8 3.666 1 1
291 1 . . . . . 3.953 1.8 3.953 1 1
292 1 . . . . . 3.503 1.8 3.503 1 1
293 1 . . . . . 2.939 1.8 2.939 1 1
294 1 . . . . . 3.591 1.8 3.591 1 1
295 1 . . . . . 4.184 1.8 4.184 1 1
296 1 . . . . . 3.918 1.8 3.918 1 1
297 1 . . . . . 3.749 1.8 3.749 1 1
298 1 . . . . . 3.653 1.8 3.653 1 1
299 1 . . . . . 5.601 1.8 5.601 1 1
300 1 . . . . . 2.989 1.8 2.989 1 1
301 1 . . . . . 5.255 1.8 5.255 1 1
302 1 . . . . . 3.535 1.8 3.535 1 1
303 1 . . . . . 3.659 1.8 3.659 1 1
304 1 . . . . . 4.243 1.8 4.243 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . . 1.8 5.71 1 1
308 1 . . . . . . 1.8 4.26 1 1
309 1 . . . . . 3.794 1.8 3.794 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . . 1.8 3.08 1 1
312 1 . . . . . . 1.8 3.443 1 1
313 1 . . . . . . 1.804 3.609 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 5.335 1.8 5.335 1 1
317 1 . . . . . 4.154 1.8 4.154 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . . 1.8 3.932 1 1
320 1 . . . . . 5.238 1.8 5.238 1 1
321 1 . . . . . 5.268 1.8 5.268 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 3.769 1.8 3.769 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 4.932 1.8 4.932 1 1
326 1 . . . . . 5.3 1.8 5.3 1 1
327 1 . . . . . 5.244 1.8 5.244 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 3.8 1.8 3.8 1 1
330 1 . . . . . 3.7 1.8 3.7 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 4.8 1.8 4.8 1 1
333 1 . . . . . 3.873 1.8 3.873 1 1
334 1 . . . . . 4.877 1.8 4.877 1 1
335 1 . . . . . 4.541 1.8 4.541 1 1
336 1 . . . . . 4.079 1.8 4.079 1 1
337 1 . . . . . 3.529 1.8 3.529 1 1
338 1 . . . . . . 1.8 3.89 1 1
339 1 . . . . . 5.121 1.8 5.121 1 1
340 1 . . . . . 3.8 1.8 3.8 1 1
341 1 . . . . . . 1.8 3.62 1 1
342 1 . . . . . 3.768 1.8 3.768 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.146 1.8 5.146 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 4.048 1.8 4.048 1 1
349 1 . . . . . 5.211 1.8 5.211 1 1
350 1 . . . . . 4.667 1.8 4.667 1 1
351 1 . . . . . 6.0 1.8 6.0 1 1
352 1 . . . . . 5.584 1.8 5.584 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 4.375 1.8 4.375 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.135 1.8 5.135 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 5.629 1.8 5.629 1 1
360 1 . . . . . 3.778 1.8 3.778 1 1
361 1 . . . . . 6.0 1.8 6.0 1 1
362 1 . . . . . 3.534 1.8 3.534 1 1
363 1 . . . . . 3.297 1.8 3.297 1 1
364 1 . . . . . 4.193 1.8 4.193 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 4.889 1.8 4.889 1 1
367 1 . . . . . 5.531 1.8 5.531 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.648 1.8 5.648 1 1
370 1 . . . . . 4.354 1.8 4.354 1 1
371 1 . . . . . 4.802 1.8 4.802 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 5.0 0.8 5.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . . 1.8 4.8 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 5.932 1.8 5.932 1 1
378 1 . . . . . 4.8 1.8 4.8 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 4.505 1.8 4.505 1 1
381 1 . . . . . 5.544 1.8 5.544 1 1
382 1 . . . . . 3.434 1.8 3.434 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 4.8 1.8 4.8 1 1
385 1 . . . . . 3.529 1.8 3.529 1 1
386 1 . . . . . 3.8 1.8 3.8 1 1
387 1 . . . . . . 1.8 3.78 1 1
388 1 . . . . . 3.894 1.8 3.894 1 1
389 1 . . . . . 5.876 1.8 5.876 1 1
390 1 . . . . . 5.8 1.8 5.8 1 1
391 1 . . . . . 5.8 1.8 5.8 1 1
392 1 . . . . . 5.8 1.8 5.8 1 1
393 1 . . . . . 4.8 1.8 4.8 1 1
394 1 . . . . . 6.0 1.8 6.0 1 1
395 1 . . . . . 5.6 1.8 5.6 1 1
396 1 . . . . . 4.256 1.8 4.256 1 1
397 1 . . . . . 4.79 1.8 4.79 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 5.187 1.8 5.187 1 1
400 1 . . . . . 3.939 1.8 3.939 1 1
401 1 . . . . . 4.8 2.8 4.8 1 1
402 1 . . . . . 3.803 1.8 3.803 1 1
403 1 . . . . . 3.983 1.8 3.983 1 1
404 1 . . . . . 3.628 1.8 3.628 1 1
405 1 . . . . . 5.049 1.8 5.049 1 1
406 1 . . . . . 4.974 1.8 4.974 1 1
407 1 . . . . . 5.8 2.8 5.8 1 1
408 1 . . . . . 2.841 1.8 2.841 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . . 1.8 3.7 1 1
411 1 . . . . . 5.289 1.8 5.289 1 1
412 1 . . . . . 3.79 1.8 3.79 1 1
413 1 . . . . . 3.399 1.8 3.399 1 1
414 1 . . . . . 3.8 1.8 3.8 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 3.805 1.8 3.805 1 1
417 1 . . . . . 4.907 1.8 4.907 1 1
418 1 . . . . . 5.449 1.8 5.449 1 1
419 1 . . . . . 4.192 1.8 4.192 1 1
420 1 . . . . . . 1.8 4.105 1 1
421 1 . . . . . . 1.8 5.086 1 1
422 1 . . . . . 4.79 1.8 4.79 1 1
423 1 . . . . . 4.659 1.8 4.659 1 1
424 1 . . . . . 5.987 1.8 5.987 1 1
425 1 . . . . . 4.886 1.8 4.886 1 1
426 1 . . . . . 4.95 1.8 4.95 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 4.659 1.8 4.659 1 1
429 1 . . . . . 4.901 1.8 4.901 1 1
430 1 . . . . . . 1.8 4.233 1 1
431 1 . . . . . . 1.8 4.679 1 1
432 1 . . . . . 5.476 1.8 5.476 1 1
433 1 . . . . . 4.787 1.8 4.787 1 1
434 1 . . . . . 4.603 1.8 4.603 1 1
435 1 . . . . . 3.605 1.8 3.605 1 1
436 1 . . . . . 3.518 1.8 3.518 1 1
437 1 . . . . . 3.466 1.8 3.466 1 1
438 1 . . . . . 3.282 1.8 3.282 1 1
439 1 . . . . . 5.719 1.8 5.719 1 1
440 1 . . . . . 4.555 1.8 4.555 1 1
441 1 . . . . . 3.718 1.8 3.718 1 1
442 1 . . . . . 4.271 1.8 4.271 1 1
443 1 . . . . . 5.774 1.8 5.774 1 1
444 1 . . . . . . 1.8 4.424 1 1
445 1 . . . . . 3.16 1.8 3.16 1 1
446 1 . . . . . . 1.8 5.718 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 4.009 1.8 4.009 1 1
450 1 . . . . . 5.781 1.8 5.781 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . . 1.8 4.661 1 1
476 1 . . . . . . 1.8 4.661 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 3.728 1.8 3.728 1 1
480 1 . . . . . 3.728 1.8 3.728 1 1
481 1 . . . . . 4.5 1.8 4.5 1 1
482 1 . . . . . 4.5 1.8 4.5 1 1
483 1 . . . . . 4.358 1.8 4.358 1 1
484 1 . . . . . 3.478 1.8 3.478 1 1
485 1 . . . . . . 1.8 3.526 1 1
486 1 . . . . . . 1.8 3.499 1 1
487 1 . . . . . 4.862 1.8 4.862 1 1
488 1 . . . . . 4.862 1.8 4.862 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 6.0 1.8 6.0 1 1
491 1 . . . . . 5.7 1.8 5.7 1 1
492 1 . . . . . 5.7 1.8 5.7 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 6.0 1.8 6.0 1 1
500 1 . . . . . 6.0 1.8 6.0 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 3.831 1.8 3.831 1 1
507 1 . . . . . 3.831 1.8 3.831 1 1
508 1 . . . . . 3.596 1.8 3.596 1 1
509 1 . . . . . 3.596 1.8 3.596 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 6.0 1.8 6.0 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 5.14 1.8 5.14 1 1
515 1 . . . . . 5.14 1.8 5.14 1 1
516 1 . . . . . 3.901 1.8 3.901 1 1
517 1 . . . . . 4.086 1.8 4.086 1 1
518 1 . . . . . 4.393 1.8 4.393 1 1
519 1 . . . . . 4.535 1.8 4.535 1 1
520 1 . . . . . 4.408 1.8 4.408 1 1
521 1 . . . . . 4.408 1.8 4.408 1 1
522 1 . . . . . 3.722 1.8 3.722 1 1
523 1 . . . . . 3.919 1.8 3.919 1 1
524 1 . . . . . 3.713 1.8 3.713 1 1
525 1 . . . . . 4.263 1.8 4.263 1 1
526 1 . . . . . 6.0 1.8 6.0 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 5.301 1.8 5.301 1 1
529 1 . . . . . 5.301 1.8 5.301 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 3.7 1.8 3.7 1 1
535 1 . . . . . 3.7 1.8 3.7 1 1
536 1 . . . . . 4.183 1.8 4.183 1 1
537 1 . . . . . 4.349 1.8 4.349 1 1
538 1 . . . . . 4.66 1.8 4.66 1 1
539 1 . . . . . 4.66 1.8 4.66 1 1
540 1 . . . . . 5.709 1.8 5.709 1 1
541 1 . . . . . 5.709 1.8 5.709 1 1
542 1 . . . . . 4.11 1.8 4.11 1 1
543 1 . . . . . . 1.8 5.764 1 1
544 1 . . . . . 4.878 1.8 4.878 1 1
545 1 . . . . . 4.878 1.8 4.878 1 1
546 1 . . . . . 4.556 1.8 4.556 1 1
547 1 . . . . . 4.556 1.8 4.556 1 1
548 1 . . . . . 3.083 1.8 3.083 1 1
549 1 . . . . . 3.083 1.8 3.083 1 1
550 1 . . . . . . 1.8 4.081 1 1
551 1 . . . . . . 1.8 4.081 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 3.5 1.8 3.5 1 1
555 1 . . . . . 3.5 1.8 3.5 1 1
556 1 . . . . . 5.0 0.8 5.0 1 1
557 1 . . . . . 5.0 0.8 5.0 1 1
558 1 . . . . . 3.5 1.8 3.5 1 1
559 1 . . . . . . 1.8 3.965 1 1
560 1 . . . . . . 1.8 3.965 1 1
561 1 . . . . . 3.618 1.8 3.618 1 1
562 1 . . . . . 3.618 1.8 3.618 1 1
563 1 . . . . . 3.43 1.8 3.43 1 1
564 1 . . . . . 3.43 1.8 3.43 1 1
565 1 . . . . . 4.081 1.8 4.081 1 1
566 1 . . . . . 4.081 1.8 4.081 1 1
567 1 . . . . . 3.0 1.8 3.0 1 1
568 1 . . . . . 3.0 1.8 3.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 4.8 1.8 4.8 1 1
572 1 . . . . . 4.8 1.8 4.8 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 3.012 1.8 3.012 1 1
576 1 . . . . . 3.012 1.8 3.012 1 1
577 1 . . . . . 3.575 1.8 3.575 1 1
578 1 . . . . . 3.575 1.8 3.575 1 1
579 1 . . . . . 2.92 1.8 2.92 1 1
580 1 . . . . . 2.92 1.8 2.92 1 1
581 1 . . . . . 4.5 1.8 4.5 1 1
582 1 . . . . . 4.5 1.8 4.5 1 1
583 1 . . . . . 3.671 1.8 3.671 1 1
584 1 . . . . . 3.671 1.8 3.671 1 1
585 1 . . . . . 4.5 1.8 4.5 1 1
586 1 . . . . . 4.5 1.8 4.5 1 1
587 1 . . . . . . 1.8 3.498 1 1
588 1 . . . . . . 1.8 3.498 1 1
589 1 . . . . . 3.5 1.8 3.5 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 3.486 1.8 3.486 1 1
592 1 . . . . . 3.486 1.8 3.486 1 1
593 1 . . . . . 3.979 1.8 3.979 1 1
594 1 . . . . . 3.979 1.8 3.979 1 1
595 1 . . . . . 4.418 1.8 4.418 1 1
596 1 . . . . . 4.418 1.8 4.418 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 4.296 1.8 4.296 1 1
600 1 . . . . . 4.296 1.8 4.296 1 1
601 1 . . . . . 5.869 1.8 5.869 1 1
602 1 . . . . . 5.869 1.8 5.869 1 1
603 1 . . . . . 3.534 1.8 3.534 1 1
604 1 . . . . . 3.534 1.8 3.534 1 1
605 1 . . . . . 4.541 1.8 4.541 1 1
606 1 . . . . . 4.541 1.8 4.541 1 1
607 1 . . . . . . 1.8 3.739 1 1
608 1 . . . . . . 1.8 3.739 1 1
609 1 . . . . . . 1.8 4.679 1 1
610 1 . . . . . . 1.8 4.679 1 1
611 1 . . . . . 3.611 1.8 3.611 1 1
612 1 . . . . . 3.611 1.8 3.611 1 1
613 1 . . . . . 3.687 1.8 3.687 1 1
614 1 . . . . . 3.687 1.8 3.687 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 3 GLN O . 3 . O 1 2
1 1 2 2 1 9 VAL H . 109 . HN 1 2
2 1 1 1 1 3 GLN H . 3 . HN 1 2
2 1 2 2 1 9 VAL O . 109 . O 1 2
3 1 1 1 1 5 ILE O . 5 . O 1 2
3 1 2 2 1 7 VAL H . 107 . HN 1 2
4 1 1 1 1 5 ILE H . 5 . HN 1 2
4 1 2 2 1 7 VAL O . 107 . O 1 2
5 1 1 1 1 7 VAL O . 7 . O 1 2
5 1 2 2 1 5 ILE H . 105 . HN 1 2
6 1 1 1 1 7 VAL H . 7 . HN 1 2
6 1 2 2 1 5 ILE O . 105 . O 1 2
7 1 1 1 1 9 VAL O . 9 . O 1 2
7 1 2 2 1 3 GLN H . 103 . HN 1 2
8 1 1 1 1 9 VAL H . 9 . HN 1 2
8 1 2 2 1 3 GLN O . 103 . O 1 2
9 1 1 1 1 14 TYR O . 14 . O 1 2
9 1 2 1 1 18 LYS H . 18 . HN 1 2
10 1 1 1 1 15 GLN O . 15 . O 1 2
10 1 2 1 1 19 ALA H . 19 . HN 1 2
11 1 1 1 1 25 SER O . 25 . O 1 2
11 1 2 1 1 29 SER H . 29 . HN 1 2
12 1 1 1 1 26 GLY O . 26 . O 1 2
12 1 2 1 1 30 THR H . 30 . HN 1 2
13 1 1 1 1 27 LEU O . 27 . O 1 2
13 1 2 1 1 31 THR H . 31 . HN 1 2
14 1 1 1 1 28 VAL O . 28 . O 1 2
14 1 2 1 1 32 MET H . 32 . HN 1 2
15 1 1 1 1 29 SER O . 29 . O 1 2
15 1 2 1 1 33 GLN H . 33 . HN 1 2
16 1 1 1 1 30 THR O . 30 . O 1 2
16 1 2 1 1 34 ASN H . 34 . HN 1 2
17 1 1 1 1 31 THR O . 31 . O 1 2
17 1 2 1 1 35 GLU H . 35 . HN 1 2
18 1 1 1 1 32 MET O . 32 . O 1 2
18 1 2 1 1 36 ALA H . 36 . HN 1 2
19 1 1 1 1 33 GLN O . 33 . O 1 2
19 1 2 1 1 37 ARG H . 37 . HN 1 2
20 1 1 1 1 34 ASN O . 34 . O 1 2
20 1 2 1 1 38 ARG H . 38 . HN 1 2
21 1 1 1 1 35 GLU O . 35 . O 1 2
21 1 2 1 1 39 LEU H . 39 . HN 1 2
22 1 1 2 1 14 TYR O . 114 . O 1 2
22 1 2 2 1 18 LYS H . 118 . HN 1 2
23 1 1 2 1 15 GLN O . 115 . O 1 2
23 1 2 2 1 19 ALA H . 119 . HN 1 2
24 1 1 2 1 25 SER O . 125 . O 1 2
24 1 2 2 1 29 SER H . 129 . HN 1 2
25 1 1 2 1 26 GLY O . 126 . O 1 2
25 1 2 2 1 30 THR H . 130 . HN 1 2
26 1 1 2 1 27 LEU O . 127 . O 1 2
26 1 2 2 1 31 THR H . 131 . HN 1 2
27 1 1 2 1 28 VAL O . 128 . O 1 2
27 1 2 2 1 32 MET H . 132 . HN 1 2
28 1 1 2 1 29 SER O . 129 . O 1 2
28 1 2 2 1 33 GLN H . 133 . HN 1 2
29 1 1 2 1 30 THR O . 130 . O 1 2
29 1 2 2 1 34 ASN H . 134 . HN 1 2
30 1 1 2 1 31 THR O . 131 . O 1 2
30 1 2 2 1 35 GLU H . 135 . HN 1 2
31 1 1 2 1 32 MET O . 132 . O 1 2
31 1 2 2 1 36 ALA H . 136 . HN 1 2
32 1 1 2 1 33 GLN O . 133 . O 1 2
32 1 2 2 1 37 ARG H . 137 . HN 1 2
33 1 1 2 1 34 ASN O . 134 . O 1 2
33 1 2 2 1 38 ARG H . 138 . HN 1 2
34 1 1 2 1 35 GLU O . 135 . O 1 2
34 1 2 2 1 39 LEU H . 139 . 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 . . . . . 1.8 1.6 2.8 1 2
2 1 . . . . . 1.8 1.6 2.8 1 2
3 1 . . . . . 1.8 1.6 2.8 1 2
4 1 . . . . . 1.8 1.6 2.8 1 2
5 1 . . . . . 1.8 1.6 2.8 1 2
6 1 . . . . . 1.8 1.6 2.8 1 2
7 1 . . . . . 1.8 1.6 2.8 1 2
8 1 . . . . . 1.8 1.6 2.8 1 2
9 1 . . . . . 1.8 1.6 2.8 1 2
10 1 . . . . . 1.8 1.6 2.8 1 2
11 1 . . . . . 1.8 1.6 2.8 1 2
12 1 . . . . . 1.8 1.6 2.8 1 2
13 1 . . . . . 1.8 1.6 2.8 1 2
14 1 . . . . . 1.8 1.6 2.8 1 2
15 1 . . . . . 1.8 1.6 2.8 1 2
16 1 . . . . . 1.8 1.6 2.8 1 2
17 1 . . . . . 1.8 1.6 2.8 1 2
18 1 . . . . . 1.8 1.6 2.8 1 2
19 1 . . . . . 1.8 1.6 2.8 1 2
20 1 . . . . . 1.8 1.6 2.8 1 2
21 1 . . . . . 1.8 1.6 2.8 1 2
22 1 . . . . . 1.8 1.6 2.8 1 2
23 1 . . . . . 1.8 1.6 2.8 1 2
24 1 . . . . . 1.8 1.6 2.8 1 2
25 1 . . . . . 1.8 1.6 2.8 1 2
26 1 . . . . . 1.8 1.6 2.8 1 2
27 1 . . . . . 1.8 1.6 2.8 1 2
28 1 . . . . . 1.8 1.6 2.8 1 2
29 1 . . . . . 1.8 1.6 2.8 1 2
30 1 . . . . . 1.8 1.6 2.8 1 2
31 1 . . . . . 1.8 1.6 2.8 1 2
32 1 . . . . . 1.8 1.6 2.8 1 2
33 1 . . . . . 1.8 1.6 2.8 1 2
34 1 . . . . . 1.8 1.6 2.8 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -153.0 -53.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 GLN N 107.99999 164.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -133.0 -113.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ARG N 120.0 150.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -120.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ILE N 100.0 120.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -115.00001 -95.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 THR N 110.0 130.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ILE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -131.0 -71.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 110.0 162.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -99.0 -69.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 THR N 82.0 112.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -70.0 -38.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 VAL N 68.0 98.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 11 SER C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -172.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 SER N 110.0 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -77.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 TYR N -65.0 -21.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 SER C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -82.0 -42.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -61.999996 -26.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -81.0 -50.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -69.0 -9.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -83.0 -47.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -56.0 -26.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.0 -47.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -60.0 -23.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -79.0 -49.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -58.0 -26.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -87.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 TYR N -60.0 -11.999999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ALA C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -189.0 -89.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ASP N -65.0 35.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 TYR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 164.0 194.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -133.0 -41.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
35 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ASN N 70.0 140.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
36 . 1 1 22 VAL C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -149.0 -99.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
37 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ILE N 50.0 80.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
38 . 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -60.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
39 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLY N -61.999996 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
40 . 1 1 25 SER C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -95.0 -50.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
41 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -60.0 -8.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -80.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -60.999996 -25.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
44 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -60.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 SER N -56.0 -23.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -81.0 -50.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 THR N -56.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 29 SER C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -83.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -82.0 -52.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
51 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 MET N -56.0 -23.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
52 . 1 1 31 THR C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -79.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
53 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 GLN N -57.0 -25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
54 . 1 1 32 MET C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -82.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
55 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ASN N -59.0 -23.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
56 . 1 1 33 GLN C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -82.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
57 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLU N -57.0 -13.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
58 . 1 1 34 ASN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -84.0 -53.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
59 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ALA N -65.0 -9.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
60 . 1 1 35 GLU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -87.0 -50.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
61 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ARG N -53.0 -21.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
62 . 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -82.0 -52.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
63 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -56.0 -26.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
64 . 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -83.0 -53.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
65 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -58.0 -18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
66 . 1 1 50 GLU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 70.0 110.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
67 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 MET N -26.999998 25.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
68 . 1 1 61 MET C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -123.99999 -72.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
69 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLY N -29.0 30.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
70 . 1 1 70 LYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -154.22 -31.099998 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
71 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 TRP N 83.56 175.44 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
72 . 2 1 1 MET C 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C -153.0 -53.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
73 . 2 1 2 LYS N 2 1 2 LYS CA 2 1 2 LYS C 2 1 3 GLN N 107.99999 164.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
74 . 2 1 2 LYS C 2 1 3 GLN N 2 1 3 GLN CA 2 1 3 GLN C -133.0 -113.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
75 . 2 1 3 GLN N 2 1 3 GLN CA 2 1 3 GLN C 2 1 4 ARG N 120.0 150.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
76 . 2 1 3 GLN C 2 1 4 ARG N 2 1 4 ARG CA 2 1 4 ARG C -120.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
77 . 2 1 4 ARG N 2 1 4 ARG CA 2 1 4 ARG C 2 1 5 ILE N 100.0 120.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
78 . 2 1 4 ARG C 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C -115.00001 -95.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
79 . 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C 2 1 6 THR N 110.0 130.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
80 . 2 1 5 ILE C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -131.0 -71.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
81 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 VAL N 110.0 162.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
82 . 2 1 6 THR C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -99.0 -69.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
83 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 THR N 82.0 112.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
84 . 2 1 7 VAL C 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C -70.0 -38.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
85 . 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C 2 1 9 VAL N 68.0 98.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
86 . 2 1 11 SER C 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C -172.0 -20.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
87 . 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C 2 1 13 SER N 110.0 170.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
88 . 2 1 12 ASP C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -77.0 -47.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
89 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 TYR N -65.0 -21.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
90 . 2 1 13 SER C 2 1 14 TYR N 2 1 14 TYR CA 2 1 14 TYR C -82.0 -42.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
91 . 2 1 14 TYR N 2 1 14 TYR CA 2 1 14 TYR C 2 1 15 GLN N -61.999996 -26.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
92 . 2 1 14 TYR C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -81.0 -50.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
93 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LEU N -69.0 -9.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
94 . 2 1 15 GLN C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -83.0 -47.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
95 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 LEU N -56.0 -26.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
96 . 2 1 16 LEU C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -77.0 -47.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
97 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 LYS N -60.0 -23.999998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
98 . 2 1 17 LEU C 2 1 18 LYS N 2 1 18 LYS CA 2 1 18 LYS C -79.0 -49.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
99 . 2 1 18 LYS N 2 1 18 LYS CA 2 1 18 LYS C 2 1 19 ALA N -58.0 -26.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
100 . 2 1 18 LYS C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -87.0 -55.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
101 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 TYR N -60.0 -11.999999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
102 . 2 1 19 ALA C 2 1 20 TYR N 2 1 20 TYR CA 2 1 20 TYR C -189.0 -89.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
103 . 2 1 20 TYR N 2 1 20 TYR CA 2 1 20 TYR C 2 1 21 ASP N -65.0 35.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
104 . 2 1 20 TYR C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 164.0 194.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
105 . 2 1 21 ASP C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -133.0 -41.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
106 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 ASN N 70.0 140.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
107 . 2 1 22 VAL C 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C -149.0 -99.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
108 . 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C 2 1 24 ILE N 50.0 80.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
109 . 2 1 24 ILE C 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C -60.0 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
110 . 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C 2 1 26 GLY N -61.999996 -10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
111 . 2 1 25 SER C 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C -95.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
112 . 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C 2 1 27 LEU N -60.0 -8.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
113 . 2 1 26 GLY C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -80.0 -50.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
114 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 VAL N -60.999996 -25.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
115 . 2 1 27 LEU C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -60.0 -40.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 SER N -56.0 -23.999998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 2 1 28 VAL C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -81.0 -50.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
118 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 THR N -56.0 -20.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
119 . 2 1 29 SER C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -83.0 -53.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
120 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 THR N -60.0 -20.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
121 . 2 1 30 THR C 2 1 31 THR N 2 1 31 THR CA 2 1 31 THR C -82.0 -52.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
122 . 2 1 31 THR N 2 1 31 THR CA 2 1 31 THR C 2 1 32 MET N -56.0 -23.999998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
123 . 2 1 31 THR C 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C -79.0 -49.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
124 . 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C 2 1 33 GLN N -57.0 -25.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
125 . 2 1 32 MET C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -82.0 -50.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
126 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 ASN N -59.0 -23.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
127 . 2 1 33 GLN C 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C -82.0 -46.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
128 . 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C 2 1 35 GLU N -57.0 -13.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
129 . 2 1 34 ASN C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -84.0 -53.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
130 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 ALA N -65.0 -9.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
131 . 2 1 35 GLU C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -87.0 -50.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
132 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 ARG N -53.0 -21.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
133 . 2 1 36 ALA C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -82.0 -52.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
134 . 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -56.0 -26.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
135 . 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -83.0 -53.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
136 . 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 LEU N -58.0 -18.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
137 . 2 1 50 GLU C 2 1 51 GLY N 2 1 51 GLY CA 2 1 51 GLY C 70.0 110.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
138 . 2 1 51 GLY N 2 1 51 GLY CA 2 1 51 GLY C 2 1 52 MET N -26.999998 25.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
139 . 2 1 61 MET C 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C -123.99999 -72.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
140 . 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C 2 1 63 GLY N -29.0 30.999998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
141 . 2 1 70 LYS C 2 1 71 ASP N 2 1 71 ASP CA 2 1 71 ASP C -154.22 -31.099998 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
142 . 2 1 71 ASP N 2 1 71 ASP CA 2 1 71 ASP C 2 1 72 TRP N 83.56 175.44 . 171 . N . 171 . CA . 171 . C . 172 . 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 27.495 -18.894 -1.208 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 28.732 -19.618 -1.734 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.085 -20.794 -0.820 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 28.146 -23.990 0.640 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.641 -22.142 -1.365 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 30.253 -18.561 -0.838 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 29.582 -17.811 -2.228 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 30.625 -19.163 -2.399 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 28.526 -19.990 -2.726 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 30.157 -20.820 -0.686 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.615 -20.644 0.141 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 29.129 -24.182 0.236 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 27.596 -24.917 0.707 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 28.240 -23.555 1.624 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 28.331 -22.015 -2.391 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 29.477 -22.824 -1.325 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 29.904 -18.706 -1.806 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 26.366 -19.323 -1.447 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 27.270 -22.854 -0.433 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 26.795 -15.529 -0.239 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 26.614 -17.013 0.063 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 26.516 -17.229 1.575 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 28.067 -18.275 3.257 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 27.218 -18.129 4.509 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 27.850 -17.116 2.297 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 28.635 -17.500 -0.337 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 25.701 -17.353 -0.399 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 25.845 -16.492 1.988 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 26.113 -18.214 1.760 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 27.800 -19.196 2.759 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 29.109 -18.305 3.540 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 27.698 -18.660 5.318 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 27.148 -17.080 4.760 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 28.646 -17.112 1.568 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 27.867 -16.191 2.856 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 25.392 -18.831 5.240 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 25.889 -19.579 3.808 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 25.269 -18.006 3.768 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 27.713 -17.794 -0.493 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 25.846 -18.674 4.318 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 27.917 -15.060 -0.434 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLN C C 25.042 -12.617 0.588 1.00 . A A . 3 GLN C 1 1
1 43 1 1 3 GLN CA C 25.734 -13.364 -0.538 1.00 . A A . 3 GLN CA 1 1
1 44 1 1 3 GLN CB C 25.044 -13.057 -1.874 1.00 . A A . 3 GLN CB 1 1
1 45 1 1 3 GLN CD C 25.411 -11.148 -3.488 1.00 . A A . 3 GLN CD 1 1
1 46 1 1 3 GLN CG C 24.867 -11.573 -2.138 1.00 . A A . 3 GLN CG 1 1
1 47 1 1 3 GLN H H 24.818 -15.211 -0.100 1.00 . A A . 3 GLN H 1 1
1 48 1 1 3 GLN HA H 26.769 -13.058 -0.588 1.00 . A A . 3 GLN HA 1 1
1 49 1 1 3 GLN HB2 H 25.632 -13.477 -2.676 1.00 . A A . 3 GLN HB2 1 1
1 50 1 1 3 GLN HB3 H 24.064 -13.519 -1.878 1.00 . A A . 3 GLN HB3 1 1
1 51 1 1 3 GLN HE21 H 25.420 -9.244 -2.914 1.00 . A A . 3 GLN HE21 1 1
1 52 1 1 3 GLN HE22 H 25.974 -9.546 -4.522 1.00 . A A . 3 GLN HE22 1 1
1 53 1 1 3 GLN HG2 H 23.814 -11.341 -2.100 1.00 . A A . 3 GLN HG2 1 1
1 54 1 1 3 GLN HG3 H 25.384 -11.023 -1.366 1.00 . A A . 3 GLN HG3 1 1
1 55 1 1 3 GLN N N 25.689 -14.790 -0.269 1.00 . A A . 3 GLN N 1 1
1 56 1 1 3 GLN NE2 N 25.623 -9.848 -3.659 1.00 . A A . 3 GLN NE2 1 1
1 57 1 1 3 GLN O O 23.856 -12.818 0.824 1.00 . A A . 3 GLN O 1 1
1 58 1 1 3 GLN OE1 O 25.638 -11.979 -4.368 1.00 . A A . 3 GLN OE1 1 1
1 59 1 1 4 ARG C C 24.558 -9.720 1.904 1.00 . A A . 4 ARG C 1 1
1 60 1 1 4 ARG CA C 25.189 -11.010 2.384 1.00 . A A . 4 ARG CA 1 1
1 61 1 1 4 ARG CB C 26.218 -10.690 3.465 1.00 . A A . 4 ARG CB 1 1
1 62 1 1 4 ARG CD C 26.642 -10.454 5.934 1.00 . A A . 4 ARG CD 1 1
1 63 1 1 4 ARG CG C 25.592 -10.464 4.835 1.00 . A A . 4 ARG CG 1 1
1 64 1 1 4 ARG CZ C 27.073 -11.713 8.008 1.00 . A A . 4 ARG CZ 1 1
1 65 1 1 4 ARG H H 26.722 -11.632 1.059 1.00 . A A . 4 ARG H 1 1
1 66 1 1 4 ARG HA H 24.418 -11.627 2.818 1.00 . A A . 4 ARG HA 1 1
1 67 1 1 4 ARG HB2 H 26.917 -11.509 3.539 1.00 . A A . 4 ARG HB2 1 1
1 68 1 1 4 ARG HB3 H 26.750 -9.792 3.185 1.00 . A A . 4 ARG HB3 1 1
1 69 1 1 4 ARG HD2 H 27.561 -10.861 5.540 1.00 . A A . 4 ARG HD2 1 1
1 70 1 1 4 ARG HD3 H 26.806 -9.434 6.249 1.00 . A A . 4 ARG HD3 1 1
1 71 1 1 4 ARG HE H 25.275 -11.442 7.187 1.00 . A A . 4 ARG HE 1 1
1 72 1 1 4 ARG HG2 H 25.072 -9.509 4.836 1.00 . A A . 4 ARG HG2 1 1
1 73 1 1 4 ARG HG3 H 24.885 -11.261 5.031 1.00 . A A . 4 ARG HG3 1 1
1 74 1 1 4 ARG HH11 H 28.727 -10.928 7.148 1.00 . A A . 4 ARG HH11 1 1
1 75 1 1 4 ARG HH12 H 29.001 -11.821 8.606 1.00 . A A . 4 ARG HH12 1 1
1 76 1 1 4 ARG HH21 H 25.635 -12.616 9.104 1.00 . A A . 4 ARG HH21 1 1
1 77 1 1 4 ARG HH22 H 27.246 -12.779 9.716 1.00 . A A . 4 ARG HH22 1 1
1 78 1 1 4 ARG N N 25.776 -11.758 1.284 1.00 . A A . 4 ARG N 1 1
1 79 1 1 4 ARG NE N 26.230 -11.246 7.090 1.00 . A A . 4 ARG NE 1 1
1 80 1 1 4 ARG NH1 N 28.374 -11.467 7.912 1.00 . A A . 4 ARG NH1 1 1
1 81 1 1 4 ARG NH2 N 26.614 -12.428 9.026 1.00 . A A . 4 ARG NH2 1 1
1 82 1 1 4 ARG O O 25.241 -8.716 1.703 1.00 . A A . 4 ARG O 1 1
1 83 1 1 5 ILE C C 22.048 -7.868 2.625 1.00 . A A . 5 ILE C 1 1
1 84 1 1 5 ILE CA C 22.519 -8.555 1.362 1.00 . A A . 5 ILE CA 1 1
1 85 1 1 5 ILE CB C 21.331 -8.889 0.421 1.00 . A A . 5 ILE CB 1 1
1 86 1 1 5 ILE CD1 C 18.783 -8.998 0.308 1.00 . A A . 5 ILE CD1 1 1
1 87 1 1 5 ILE CG1 C 20.014 -9.037 1.192 1.00 . A A . 5 ILE CG1 1 1
1 88 1 1 5 ILE CG2 C 21.628 -10.164 -0.351 1.00 . A A . 5 ILE CG2 1 1
1 89 1 1 5 ILE H H 22.749 -10.562 1.975 1.00 . A A . 5 ILE H 1 1
1 90 1 1 5 ILE HA H 23.206 -7.902 0.840 1.00 . A A . 5 ILE HA 1 1
1 91 1 1 5 ILE HB H 21.233 -8.083 -0.291 1.00 . A A . 5 ILE HB 1 1
1 92 1 1 5 ILE HD11 H 18.930 -8.276 -0.483 1.00 . A A . 5 ILE HD11 1 1
1 93 1 1 5 ILE HD12 H 17.926 -8.710 0.897 1.00 . A A . 5 ILE HD12 1 1
1 94 1 1 5 ILE HD13 H 18.611 -9.975 -0.122 1.00 . A A . 5 ILE HD13 1 1
1 95 1 1 5 ILE HG12 H 20.021 -9.980 1.714 1.00 . A A . 5 ILE HG12 1 1
1 96 1 1 5 ILE HG13 H 19.928 -8.232 1.907 1.00 . A A . 5 ILE HG13 1 1
1 97 1 1 5 ILE HG21 H 20.759 -10.454 -0.911 1.00 . A A . 5 ILE HG21 1 1
1 98 1 1 5 ILE HG22 H 21.889 -10.952 0.338 1.00 . A A . 5 ILE HG22 1 1
1 99 1 1 5 ILE HG23 H 22.452 -9.991 -1.028 1.00 . A A . 5 ILE HG23 1 1
1 100 1 1 5 ILE N N 23.245 -9.740 1.766 1.00 . A A . 5 ILE N 1 1
1 101 1 1 5 ILE O O 21.333 -8.464 3.431 1.00 . A A . 5 ILE O 1 1
1 102 1 1 6 THR C C 21.630 -4.548 3.835 1.00 . A A . 6 THR C 1 1
1 103 1 1 6 THR CA C 22.140 -5.957 4.064 1.00 . A A . 6 THR CA 1 1
1 104 1 1 6 THR CB C 23.331 -5.946 5.015 1.00 . A A . 6 THR CB 1 1
1 105 1 1 6 THR CG2 C 24.658 -5.712 4.324 1.00 . A A . 6 THR CG2 1 1
1 106 1 1 6 THR H H 23.105 -6.225 2.201 1.00 . A A . 6 THR H 1 1
1 107 1 1 6 THR HA H 21.349 -6.523 4.529 1.00 . A A . 6 THR HA 1 1
1 108 1 1 6 THR HB H 23.377 -6.908 5.499 1.00 . A A . 6 THR HB 1 1
1 109 1 1 6 THR HG1 H 22.316 -5.038 6.422 1.00 . A A . 6 THR HG1 1 1
1 110 1 1 6 THR HG21 H 24.485 -5.414 3.301 1.00 . A A . 6 THR HG21 1 1
1 111 1 1 6 THR HG22 H 25.239 -6.625 4.339 1.00 . A A . 6 THR HG22 1 1
1 112 1 1 6 THR HG23 H 25.198 -4.932 4.838 1.00 . A A . 6 THR HG23 1 1
1 113 1 1 6 THR N N 22.496 -6.646 2.843 1.00 . A A . 6 THR N 1 1
1 114 1 1 6 THR O O 22.377 -3.642 3.466 1.00 . A A . 6 THR O 1 1
1 115 1 1 6 THR OG1 O 23.178 -4.950 6.010 1.00 . A A . 6 THR OG1 1 1
1 116 1 1 7 VAL C C 19.624 -2.481 5.422 1.00 . A A . 7 VAL C 1 1
1 117 1 1 7 VAL CA C 19.704 -3.080 4.023 1.00 . A A . 7 VAL CA 1 1
1 118 1 1 7 VAL CB C 18.283 -3.160 3.382 1.00 . A A . 7 VAL CB 1 1
1 119 1 1 7 VAL CG1 C 17.481 -4.318 3.954 1.00 . A A . 7 VAL CG1 1 1
1 120 1 1 7 VAL CG2 C 17.518 -1.846 3.550 1.00 . A A . 7 VAL CG2 1 1
1 121 1 1 7 VAL H H 19.845 -5.147 4.457 1.00 . A A . 7 VAL H 1 1
1 122 1 1 7 VAL HA H 20.326 -2.444 3.407 1.00 . A A . 7 VAL HA 1 1
1 123 1 1 7 VAL HB H 18.402 -3.339 2.321 1.00 . A A . 7 VAL HB 1 1
1 124 1 1 7 VAL HG11 H 16.480 -3.983 4.204 1.00 . A A . 7 VAL HG11 1 1
1 125 1 1 7 VAL HG12 H 17.968 -4.684 4.841 1.00 . A A . 7 VAL HG12 1 1
1 126 1 1 7 VAL HG13 H 17.421 -5.111 3.219 1.00 . A A . 7 VAL HG13 1 1
1 127 1 1 7 VAL HG21 H 18.092 -1.162 4.158 1.00 . A A . 7 VAL HG21 1 1
1 128 1 1 7 VAL HG22 H 16.568 -2.040 4.028 1.00 . A A . 7 VAL HG22 1 1
1 129 1 1 7 VAL HG23 H 17.345 -1.406 2.579 1.00 . A A . 7 VAL HG23 1 1
1 130 1 1 7 VAL N N 20.352 -4.378 4.122 1.00 . A A . 7 VAL N 1 1
1 131 1 1 7 VAL O O 18.666 -2.721 6.153 1.00 . A A . 7 VAL O 1 1
1 132 1 1 8 THR C C 19.468 -0.209 7.301 1.00 . A A . 8 THR C 1 1
1 133 1 1 8 THR CA C 20.682 -1.111 7.120 1.00 . A A . 8 THR CA 1 1
1 134 1 1 8 THR CB C 21.979 -0.328 7.291 1.00 . A A . 8 THR CB 1 1
1 135 1 1 8 THR CG2 C 23.147 -1.192 7.713 1.00 . A A . 8 THR CG2 1 1
1 136 1 1 8 THR H H 21.396 -1.572 5.195 1.00 . A A . 8 THR H 1 1
1 137 1 1 8 THR HA H 20.646 -1.902 7.853 1.00 . A A . 8 THR HA 1 1
1 138 1 1 8 THR HB H 21.833 0.416 8.046 1.00 . A A . 8 THR HB 1 1
1 139 1 1 8 THR HG1 H 22.540 1.243 6.266 1.00 . A A . 8 THR HG1 1 1
1 140 1 1 8 THR HG21 H 22.965 -1.585 8.703 1.00 . A A . 8 THR HG21 1 1
1 141 1 1 8 THR HG22 H 24.049 -0.599 7.722 1.00 . A A . 8 THR HG22 1 1
1 142 1 1 8 THR HG23 H 23.260 -2.010 7.016 1.00 . A A . 8 THR HG23 1 1
1 143 1 1 8 THR N N 20.646 -1.720 5.805 1.00 . A A . 8 THR N 1 1
1 144 1 1 8 THR O O 19.504 0.979 6.980 1.00 . A A . 8 THR O 1 1
1 145 1 1 8 THR OG1 O 22.337 0.323 6.085 1.00 . A A . 8 THR OG1 1 1
1 146 1 1 9 VAL C C 17.085 0.744 9.250 1.00 . A A . 9 VAL C 1 1
1 147 1 1 9 VAL CA C 17.127 -0.084 7.955 1.00 . A A . 9 VAL CA 1 1
1 148 1 1 9 VAL CB C 15.930 -1.054 7.890 1.00 . A A . 9 VAL CB 1 1
1 149 1 1 9 VAL CG1 C 14.615 -0.308 8.084 1.00 . A A . 9 VAL CG1 1 1
1 150 1 1 9 VAL CG2 C 15.933 -1.817 6.568 1.00 . A A . 9 VAL CG2 1 1
1 151 1 1 9 VAL H H 18.409 -1.761 7.979 1.00 . A A . 9 VAL H 1 1
1 152 1 1 9 VAL HA H 17.034 0.599 7.122 1.00 . A A . 9 VAL HA 1 1
1 153 1 1 9 VAL HB H 16.038 -1.768 8.690 1.00 . A A . 9 VAL HB 1 1
1 154 1 1 9 VAL HG11 H 14.817 0.736 8.256 1.00 . A A . 9 VAL HG11 1 1
1 155 1 1 9 VAL HG12 H 14.096 -0.716 8.934 1.00 . A A . 9 VAL HG12 1 1
1 156 1 1 9 VAL HG13 H 14.002 -0.417 7.204 1.00 . A A . 9 VAL HG13 1 1
1 157 1 1 9 VAL HG21 H 16.849 -1.615 6.040 1.00 . A A . 9 VAL HG21 1 1
1 158 1 1 9 VAL HG22 H 15.093 -1.502 5.966 1.00 . A A . 9 VAL HG22 1 1
1 159 1 1 9 VAL HG23 H 15.854 -2.880 6.760 1.00 . A A . 9 VAL HG23 1 1
1 160 1 1 9 VAL N N 18.378 -0.803 7.776 1.00 . A A . 9 VAL N 1 1
1 161 1 1 9 VAL O O 17.737 1.784 9.333 1.00 . A A . 9 VAL O 1 1
1 162 1 1 10 ASP C C 15.249 2.308 11.240 1.00 . A A . 10 ASP C 1 1
1 163 1 1 10 ASP CA C 16.115 1.071 11.487 1.00 . A A . 10 ASP CA 1 1
1 164 1 1 10 ASP CB C 17.468 1.474 12.086 1.00 . A A . 10 ASP CB 1 1
1 165 1 1 10 ASP CG C 17.331 2.461 13.231 1.00 . A A . 10 ASP CG 1 1
1 166 1 1 10 ASP H H 15.742 -0.492 10.110 1.00 . A A . 10 ASP H 1 1
1 167 1 1 10 ASP HA H 15.600 0.428 12.187 1.00 . A A . 10 ASP HA 1 1
1 168 1 1 10 ASP HB2 H 17.958 0.592 12.463 1.00 . A A . 10 ASP HB2 1 1
1 169 1 1 10 ASP HB3 H 18.079 1.922 11.320 1.00 . A A . 10 ASP HB3 1 1
1 170 1 1 10 ASP N N 16.275 0.321 10.238 1.00 . A A . 10 ASP N 1 1
1 171 1 1 10 ASP O O 14.589 2.811 12.149 1.00 . A A . 10 ASP O 1 1
1 172 1 1 10 ASP OD1 O 16.935 3.618 12.973 1.00 . A A . 10 ASP OD1 1 1
1 173 1 1 10 ASP OD2 O 17.618 2.077 14.384 1.00 . A A . 10 ASP OD2 1 1
1 174 1 1 11 SER C C 13.453 3.503 8.534 1.00 . A A . 11 SER C 1 1
1 175 1 1 11 SER CA C 14.462 3.928 9.593 1.00 . A A . 11 SER CA 1 1
1 176 1 1 11 SER CB C 15.375 5.024 9.045 1.00 . A A . 11 SER CB 1 1
1 177 1 1 11 SER H H 15.783 2.323 9.318 1.00 . A A . 11 SER H 1 1
1 178 1 1 11 SER HA H 13.935 4.298 10.460 1.00 . A A . 11 SER HA 1 1
1 179 1 1 11 SER HB2 H 16.393 4.820 9.343 1.00 . A A . 11 SER HB2 1 1
1 180 1 1 11 SER HB3 H 15.313 5.035 7.967 1.00 . A A . 11 SER HB3 1 1
1 181 1 1 11 SER HG H 15.083 6.307 10.495 1.00 . A A . 11 SER HG 1 1
1 182 1 1 11 SER N N 15.248 2.776 9.994 1.00 . A A . 11 SER N 1 1
1 183 1 1 11 SER O O 12.276 3.857 8.601 1.00 . A A . 11 SER O 1 1
1 184 1 1 11 SER OG O 15.000 6.298 9.539 1.00 . A A . 11 SER OG 1 1
1 185 1 1 12 ASP C C 12.001 1.284 7.083 1.00 . A A . 12 ASP C 1 1
1 186 1 1 12 ASP CA C 13.067 2.218 6.501 1.00 . A A . 12 ASP CA 1 1
1 187 1 1 12 ASP CB C 13.901 1.519 5.428 1.00 . A A . 12 ASP CB 1 1
1 188 1 1 12 ASP CG C 15.180 2.269 5.105 1.00 . A A . 12 ASP CG 1 1
1 189 1 1 12 ASP H H 14.871 2.457 7.572 1.00 . A A . 12 ASP H 1 1
1 190 1 1 12 ASP HA H 12.570 3.069 6.058 1.00 . A A . 12 ASP HA 1 1
1 191 1 1 12 ASP HB2 H 14.165 0.532 5.766 1.00 . A A . 12 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H 13.316 1.444 4.525 1.00 . A A . 12 ASP HB3 1 1
1 193 1 1 12 ASP N N 13.924 2.718 7.564 1.00 . A A . 12 ASP N 1 1
1 194 1 1 12 ASP O O 12.027 0.976 8.271 1.00 . A A . 12 ASP O 1 1
1 195 1 1 12 ASP OD1 O 15.187 3.512 5.230 1.00 . A A . 12 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O 16.173 1.613 4.728 1.00 . A A . 12 ASP OD2 1 1
1 197 1 1 13 SER C C 10.299 -1.361 7.150 1.00 . A A . 13 SER C 1 1
1 198 1 1 13 SER CA C 9.919 0.052 6.717 1.00 . A A . 13 SER CA 1 1
1 199 1 1 13 SER CB C 8.799 0.020 5.682 1.00 . A A . 13 SER CB 1 1
1 200 1 1 13 SER H H 11.040 1.207 5.333 1.00 . A A . 13 SER H 1 1
1 201 1 1 13 SER HA H 9.546 0.530 7.592 1.00 . A A . 13 SER HA 1 1
1 202 1 1 13 SER HB2 H 9.075 0.634 4.838 1.00 . A A . 13 SER HB2 1 1
1 203 1 1 13 SER HB3 H 8.639 -0.997 5.354 1.00 . A A . 13 SER HB3 1 1
1 204 1 1 13 SER HG H 7.744 1.392 6.599 1.00 . A A . 13 SER HG 1 1
1 205 1 1 13 SER N N 11.033 0.891 6.261 1.00 . A A . 13 SER N 1 1
1 206 1 1 13 SER O O 9.535 -2.001 7.869 1.00 . A A . 13 SER O 1 1
1 207 1 1 13 SER OG O 7.591 0.518 6.231 1.00 . A A . 13 SER OG 1 1
1 208 1 1 14 TYR C C 11.525 -3.442 8.614 1.00 . A A . 14 TYR C 1 1
1 209 1 1 14 TYR CA C 11.889 -3.187 7.149 1.00 . A A . 14 TYR CA 1 1
1 210 1 1 14 TYR CB C 13.385 -3.245 7.058 1.00 . A A . 14 TYR CB 1 1
1 211 1 1 14 TYR CD1 C 13.994 -5.503 8.008 1.00 . A A . 14 TYR CD1 1 1
1 212 1 1 14 TYR CD2 C 14.562 -3.569 9.270 1.00 . A A . 14 TYR CD2 1 1
1 213 1 1 14 TYR CE1 C 14.538 -6.309 8.989 1.00 . A A . 14 TYR CE1 1 1
1 214 1 1 14 TYR CE2 C 15.109 -4.366 10.255 1.00 . A A . 14 TYR CE2 1 1
1 215 1 1 14 TYR CG C 14.000 -4.123 8.129 1.00 . A A . 14 TYR CG 1 1
1 216 1 1 14 TYR CZ C 15.096 -5.736 10.110 1.00 . A A . 14 TYR CZ 1 1
1 217 1 1 14 TYR H H 12.042 -1.304 6.191 1.00 . A A . 14 TYR H 1 1
1 218 1 1 14 TYR HA H 11.463 -3.940 6.492 1.00 . A A . 14 TYR HA 1 1
1 219 1 1 14 TYR HB2 H 13.674 -3.620 6.090 1.00 . A A . 14 TYR HB2 1 1
1 220 1 1 14 TYR HB3 H 13.754 -2.244 7.187 1.00 . A A . 14 TYR HB3 1 1
1 221 1 1 14 TYR HD1 H 13.560 -5.948 7.126 1.00 . A A . 14 TYR HD1 1 1
1 222 1 1 14 TYR HD2 H 14.564 -2.497 9.383 1.00 . A A . 14 TYR HD2 1 1
1 223 1 1 14 TYR HE1 H 14.524 -7.384 8.875 1.00 . A A . 14 TYR HE1 1 1
1 224 1 1 14 TYR HE2 H 15.545 -3.914 11.132 1.00 . A A . 14 TYR HE2 1 1
1 225 1 1 14 TYR HH H 16.485 -6.172 11.366 1.00 . A A . 14 TYR HH 1 1
1 226 1 1 14 TYR N N 11.456 -1.849 6.748 1.00 . A A . 14 TYR N 1 1
1 227 1 1 14 TYR O O 10.843 -4.409 8.954 1.00 . A A . 14 TYR O 1 1
1 228 1 1 14 TYR OH O 15.640 -6.534 11.090 1.00 . A A . 14 TYR OH 1 1
1 229 1 1 15 GLN C C 10.361 -2.805 11.269 1.00 . A A . 15 GLN C 1 1
1 230 1 1 15 GLN CA C 11.832 -2.626 10.910 1.00 . A A . 15 GLN CA 1 1
1 231 1 1 15 GLN CB C 12.379 -1.370 11.596 1.00 . A A . 15 GLN CB 1 1
1 232 1 1 15 GLN CD C 11.738 1.072 11.494 1.00 . A A . 15 GLN CD 1 1
1 233 1 1 15 GLN CG C 12.293 -0.120 10.739 1.00 . A A . 15 GLN CG 1 1
1 234 1 1 15 GLN H H 12.586 -1.826 9.110 1.00 . A A . 15 GLN H 1 1
1 235 1 1 15 GLN HA H 12.388 -3.475 11.267 1.00 . A A . 15 GLN HA 1 1
1 236 1 1 15 GLN HB2 H 11.819 -1.198 12.503 1.00 . A A . 15 GLN HB2 1 1
1 237 1 1 15 GLN HB3 H 13.415 -1.537 11.849 1.00 . A A . 15 GLN HB3 1 1
1 238 1 1 15 GLN HE21 H 10.233 -0.032 12.180 1.00 . A A . 15 GLN HE21 1 1
1 239 1 1 15 GLN HE22 H 10.246 1.619 12.688 1.00 . A A . 15 GLN HE22 1 1
1 240 1 1 15 GLN HG2 H 13.284 0.123 10.385 1.00 . A A . 15 GLN HG2 1 1
1 241 1 1 15 GLN HG3 H 11.652 -0.327 9.896 1.00 . A A . 15 GLN HG3 1 1
1 242 1 1 15 GLN N N 12.033 -2.551 9.467 1.00 . A A . 15 GLN N 1 1
1 243 1 1 15 GLN NE2 N 10.627 0.865 12.191 1.00 . A A . 15 GLN NE2 1 1
1 244 1 1 15 GLN O O 10.035 -3.469 12.250 1.00 . A A . 15 GLN O 1 1
1 245 1 1 15 GLN OE1 O 12.301 2.166 11.451 1.00 . A A . 15 GLN OE1 1 1
1 246 1 1 16 LEU C C 7.621 -3.792 10.732 1.00 . A A . 16 LEU C 1 1
1 247 1 1 16 LEU CA C 8.041 -2.328 10.735 1.00 . A A . 16 LEU CA 1 1
1 248 1 1 16 LEU CB C 7.237 -1.556 9.687 1.00 . A A . 16 LEU CB 1 1
1 249 1 1 16 LEU CD1 C 6.904 0.802 8.916 1.00 . A A . 16 LEU CD1 1 1
1 250 1 1 16 LEU CD2 C 5.406 -0.162 10.668 1.00 . A A . 16 LEU CD2 1 1
1 251 1 1 16 LEU CG C 6.815 -0.146 10.100 1.00 . A A . 16 LEU CG 1 1
1 252 1 1 16 LEU H H 9.784 -1.694 9.706 1.00 . A A . 16 LEU H 1 1
1 253 1 1 16 LEU HA H 7.844 -1.910 11.711 1.00 . A A . 16 LEU HA 1 1
1 254 1 1 16 LEU HB2 H 7.829 -1.482 8.790 1.00 . A A . 16 LEU HB2 1 1
1 255 1 1 16 LEU HB3 H 6.344 -2.120 9.461 1.00 . A A . 16 LEU HB3 1 1
1 256 1 1 16 LEU HD11 H 7.938 0.928 8.633 1.00 . A A . 16 LEU HD11 1 1
1 257 1 1 16 LEU HD12 H 6.485 1.759 9.188 1.00 . A A . 16 LEU HD12 1 1
1 258 1 1 16 LEU HD13 H 6.352 0.390 8.084 1.00 . A A . 16 LEU HD13 1 1
1 259 1 1 16 LEU HD21 H 5.348 0.518 11.505 1.00 . A A . 16 LEU HD21 1 1
1 260 1 1 16 LEU HD22 H 5.164 -1.162 10.999 1.00 . A A . 16 LEU HD22 1 1
1 261 1 1 16 LEU HD23 H 4.707 0.144 9.905 1.00 . A A . 16 LEU HD23 1 1
1 262 1 1 16 LEU HG H 7.485 0.213 10.868 1.00 . A A . 16 LEU HG 1 1
1 263 1 1 16 LEU N N 9.473 -2.213 10.477 1.00 . A A . 16 LEU N 1 1
1 264 1 1 16 LEU O O 6.900 -4.247 11.621 1.00 . A A . 16 LEU O 1 1
1 265 1 1 17 LEU C C 8.305 -6.746 10.757 1.00 . A A . 17 LEU C 1 1
1 266 1 1 17 LEU CA C 7.756 -5.937 9.593 1.00 . A A . 17 LEU CA 1 1
1 267 1 1 17 LEU CB C 8.310 -6.500 8.295 1.00 . A A . 17 LEU CB 1 1
1 268 1 1 17 LEU CD1 C 6.573 -8.314 8.218 1.00 . A A . 17 LEU CD1 1 1
1 269 1 1 17 LEU CD2 C 6.275 -6.236 6.854 1.00 . A A . 17 LEU CD2 1 1
1 270 1 1 17 LEU CG C 7.282 -7.226 7.422 1.00 . A A . 17 LEU CG 1 1
1 271 1 1 17 LEU H H 8.647 -4.095 9.046 1.00 . A A . 17 LEU H 1 1
1 272 1 1 17 LEU HA H 6.690 -6.031 9.576 1.00 . A A . 17 LEU HA 1 1
1 273 1 1 17 LEU HB2 H 8.734 -5.687 7.726 1.00 . A A . 17 LEU HB2 1 1
1 274 1 1 17 LEU HB3 H 9.095 -7.196 8.545 1.00 . A A . 17 LEU HB3 1 1
1 275 1 1 17 LEU HD11 H 6.810 -8.208 9.266 1.00 . A A . 17 LEU HD11 1 1
1 276 1 1 17 LEU HD12 H 6.899 -9.283 7.872 1.00 . A A . 17 LEU HD12 1 1
1 277 1 1 17 LEU HD13 H 5.505 -8.224 8.080 1.00 . A A . 17 LEU HD13 1 1
1 278 1 1 17 LEU HD21 H 6.797 -5.466 6.306 1.00 . A A . 17 LEU HD21 1 1
1 279 1 1 17 LEU HD22 H 5.716 -5.787 7.661 1.00 . A A . 17 LEU HD22 1 1
1 280 1 1 17 LEU HD23 H 5.597 -6.752 6.190 1.00 . A A . 17 LEU HD23 1 1
1 281 1 1 17 LEU HG H 7.790 -7.699 6.595 1.00 . A A . 17 LEU HG 1 1
1 282 1 1 17 LEU N N 8.079 -4.522 9.723 1.00 . A A . 17 LEU N 1 1
1 283 1 1 17 LEU O O 7.588 -7.540 11.367 1.00 . A A . 17 LEU O 1 1
1 284 1 1 18 LYS C C 9.727 -6.777 13.471 1.00 . A A . 18 LYS C 1 1
1 285 1 1 18 LYS CA C 10.221 -7.276 12.136 1.00 . A A . 18 LYS CA 1 1
1 286 1 1 18 LYS CB C 11.745 -7.182 12.044 1.00 . A A . 18 LYS CB 1 1
1 287 1 1 18 LYS CD C 13.265 -5.356 12.878 1.00 . A A . 18 LYS CD 1 1
1 288 1 1 18 LYS CE C 12.815 -4.110 13.624 1.00 . A A . 18 LYS CE 1 1
1 289 1 1 18 LYS CG C 12.254 -5.770 11.815 1.00 . A A . 18 LYS CG 1 1
1 290 1 1 18 LYS H H 10.103 -5.909 10.535 1.00 . A A . 18 LYS H 1 1
1 291 1 1 18 LYS HA H 9.924 -8.290 12.040 1.00 . A A . 18 LYS HA 1 1
1 292 1 1 18 LYS HB2 H 12.173 -7.552 12.962 1.00 . A A . 18 LYS HB2 1 1
1 293 1 1 18 LYS HB3 H 12.083 -7.800 11.225 1.00 . A A . 18 LYS HB3 1 1
1 294 1 1 18 LYS HD2 H 13.382 -6.163 13.586 1.00 . A A . 18 LYS HD2 1 1
1 295 1 1 18 LYS HD3 H 14.212 -5.156 12.400 1.00 . A A . 18 LYS HD3 1 1
1 296 1 1 18 LYS HE2 H 13.165 -3.240 13.089 1.00 . A A . 18 LYS HE2 1 1
1 297 1 1 18 LYS HE3 H 11.736 -4.099 13.663 1.00 . A A . 18 LYS HE3 1 1
1 298 1 1 18 LYS HG2 H 12.726 -5.721 10.844 1.00 . A A . 18 LYS HG2 1 1
1 299 1 1 18 LYS HG3 H 11.417 -5.090 11.843 1.00 . A A . 18 LYS HG3 1 1
1 300 1 1 18 LYS HZ1 H 12.635 -4.423 15.682 1.00 . A A . 18 LYS HZ1 1 1
1 301 1 1 18 LYS HZ2 H 13.602 -3.097 15.273 1.00 . A A . 18 LYS HZ2 1 1
1 302 1 1 18 LYS HZ3 H 14.200 -4.668 15.086 1.00 . A A . 18 LYS HZ3 1 1
1 303 1 1 18 LYS N N 9.582 -6.551 11.054 1.00 . A A . 18 LYS N 1 1
1 304 1 1 18 LYS NZ N 13.350 -4.072 15.014 1.00 . A A . 18 LYS NZ 1 1
1 305 1 1 18 LYS O O 9.726 -7.502 14.466 1.00 . A A . 18 LYS O 1 1
1 306 1 1 19 ALA C C 7.501 -5.689 15.115 1.00 . A A . 19 ALA C 1 1
1 307 1 1 19 ALA CA C 8.747 -4.935 14.668 1.00 . A A . 19 ALA CA 1 1
1 308 1 1 19 ALA CB C 8.427 -3.466 14.430 1.00 . A A . 19 ALA CB 1 1
1 309 1 1 19 ALA H H 9.293 -5.043 12.635 1.00 . A A . 19 ALA H 1 1
1 310 1 1 19 ALA HA H 9.500 -5.002 15.435 1.00 . A A . 19 ALA HA 1 1
1 311 1 1 19 ALA HB1 H 7.809 -3.097 15.235 1.00 . A A . 19 ALA HB1 1 1
1 312 1 1 19 ALA HB2 H 7.900 -3.360 13.493 1.00 . A A . 19 ALA HB2 1 1
1 313 1 1 19 ALA HB3 H 9.346 -2.900 14.392 1.00 . A A . 19 ALA HB3 1 1
1 314 1 1 19 ALA N N 9.281 -5.544 13.471 1.00 . A A . 19 ALA N 1 1
1 315 1 1 19 ALA O O 7.133 -5.667 16.290 1.00 . A A . 19 ALA O 1 1
1 316 1 1 20 TYR C C 5.772 -8.566 13.921 1.00 . A A . 20 TYR C 1 1
1 317 1 1 20 TYR CA C 5.662 -7.130 14.436 1.00 . A A . 20 TYR CA 1 1
1 318 1 1 20 TYR CB C 4.426 -6.491 13.788 1.00 . A A . 20 TYR CB 1 1
1 319 1 1 20 TYR CD1 C 4.979 -4.163 14.622 1.00 . A A . 20 TYR CD1 1 1
1 320 1 1 20 TYR CD2 C 3.991 -4.397 12.468 1.00 . A A . 20 TYR CD2 1 1
1 321 1 1 20 TYR CE1 C 5.006 -2.790 14.461 1.00 . A A . 20 TYR CE1 1 1
1 322 1 1 20 TYR CE2 C 4.011 -3.031 12.297 1.00 . A A . 20 TYR CE2 1 1
1 323 1 1 20 TYR CG C 4.472 -4.988 13.628 1.00 . A A . 20 TYR CG 1 1
1 324 1 1 20 TYR CZ C 4.521 -2.228 13.296 1.00 . A A . 20 TYR CZ 1 1
1 325 1 1 20 TYR H H 7.199 -6.347 13.254 1.00 . A A . 20 TYR H 1 1
1 326 1 1 20 TYR HA H 5.531 -7.148 15.496 1.00 . A A . 20 TYR HA 1 1
1 327 1 1 20 TYR HB2 H 4.302 -6.910 12.798 1.00 . A A . 20 TYR HB2 1 1
1 328 1 1 20 TYR HB3 H 3.557 -6.735 14.382 1.00 . A A . 20 TYR HB3 1 1
1 329 1 1 20 TYR HD1 H 5.355 -4.605 15.532 1.00 . A A . 20 TYR HD1 1 1
1 330 1 1 20 TYR HD2 H 3.588 -5.025 11.686 1.00 . A A . 20 TYR HD2 1 1
1 331 1 1 20 TYR HE1 H 5.405 -2.162 15.244 1.00 . A A . 20 TYR HE1 1 1
1 332 1 1 20 TYR HE2 H 3.628 -2.601 11.380 1.00 . A A . 20 TYR HE2 1 1
1 333 1 1 20 TYR HH H 3.647 -0.520 13.178 1.00 . A A . 20 TYR HH 1 1
1 334 1 1 20 TYR N N 6.858 -6.364 14.160 1.00 . A A . 20 TYR N 1 1
1 335 1 1 20 TYR O O 4.772 -9.283 13.906 1.00 . A A . 20 TYR O 1 1
1 336 1 1 20 TYR OH O 4.543 -0.863 13.135 1.00 . A A . 20 TYR OH 1 1
1 337 1 1 21 ASP C C 8.443 -10.457 12.247 1.00 . A A . 21 ASP C 1 1
1 338 1 1 21 ASP CA C 7.117 -10.350 12.962 1.00 . A A . 21 ASP CA 1 1
1 339 1 1 21 ASP CB C 5.971 -10.711 12.007 1.00 . A A . 21 ASP CB 1 1
1 340 1 1 21 ASP CG C 4.986 -11.682 12.628 1.00 . A A . 21 ASP CG 1 1
1 341 1 1 21 ASP H H 7.760 -8.400 13.499 1.00 . A A . 21 ASP H 1 1
1 342 1 1 21 ASP HA H 7.113 -11.033 13.799 1.00 . A A . 21 ASP HA 1 1
1 343 1 1 21 ASP HB2 H 5.438 -9.811 11.737 1.00 . A A . 21 ASP HB2 1 1
1 344 1 1 21 ASP HB3 H 6.379 -11.163 11.115 1.00 . A A . 21 ASP HB3 1 1
1 345 1 1 21 ASP N N 6.963 -8.997 13.482 1.00 . A A . 21 ASP N 1 1
1 346 1 1 21 ASP O O 8.500 -10.623 11.030 1.00 . A A . 21 ASP O 1 1
1 347 1 1 21 ASP OD1 O 4.959 -11.786 13.872 1.00 . A A . 21 ASP OD1 1 1
1 348 1 1 21 ASP OD2 O 4.241 -12.338 11.870 1.00 . A A . 21 ASP OD2 1 1
1 349 1 1 22 VAL C C 11.131 -11.735 11.845 1.00 . A A . 22 VAL C 1 1
1 350 1 1 22 VAL CA C 10.853 -10.393 12.504 1.00 . A A . 22 VAL CA 1 1
1 351 1 1 22 VAL CB C 11.842 -10.107 13.630 1.00 . A A . 22 VAL CB 1 1
1 352 1 1 22 VAL CG1 C 11.561 -11.016 14.813 1.00 . A A . 22 VAL CG1 1 1
1 353 1 1 22 VAL CG2 C 13.281 -10.232 13.147 1.00 . A A . 22 VAL CG2 1 1
1 354 1 1 22 VAL H H 9.370 -10.185 13.980 1.00 . A A . 22 VAL H 1 1
1 355 1 1 22 VAL HA H 10.961 -9.620 11.757 1.00 . A A . 22 VAL HA 1 1
1 356 1 1 22 VAL HB H 11.668 -9.087 13.952 1.00 . A A . 22 VAL HB 1 1
1 357 1 1 22 VAL HG11 H 12.330 -10.887 15.559 1.00 . A A . 22 VAL HG11 1 1
1 358 1 1 22 VAL HG12 H 11.544 -12.043 14.482 1.00 . A A . 22 VAL HG12 1 1
1 359 1 1 22 VAL HG13 H 10.598 -10.757 15.237 1.00 . A A . 22 VAL HG13 1 1
1 360 1 1 22 VAL HG21 H 13.290 -10.564 12.116 1.00 . A A . 22 VAL HG21 1 1
1 361 1 1 22 VAL HG22 H 13.807 -10.950 13.759 1.00 . A A . 22 VAL HG22 1 1
1 362 1 1 22 VAL HG23 H 13.769 -9.272 13.219 1.00 . A A . 22 VAL HG23 1 1
1 363 1 1 22 VAL N N 9.502 -10.334 13.022 1.00 . A A . 22 VAL N 1 1
1 364 1 1 22 VAL O O 11.912 -12.554 12.329 1.00 . A A . 22 VAL O 1 1
1 365 1 1 23 ASN C C 10.320 -12.669 8.469 1.00 . A A . 23 ASN C 1 1
1 366 1 1 23 ASN CA C 10.564 -13.100 9.898 1.00 . A A . 23 ASN CA 1 1
1 367 1 1 23 ASN CB C 9.519 -14.111 10.327 1.00 . A A . 23 ASN CB 1 1
1 368 1 1 23 ASN CG C 9.958 -15.544 10.099 1.00 . A A . 23 ASN CG 1 1
1 369 1 1 23 ASN H H 9.876 -11.196 10.415 1.00 . A A . 23 ASN H 1 1
1 370 1 1 23 ASN HA H 11.555 -13.518 9.996 1.00 . A A . 23 ASN HA 1 1
1 371 1 1 23 ASN HB2 H 9.317 -13.972 11.376 1.00 . A A . 23 ASN HB2 1 1
1 372 1 1 23 ASN HB3 H 8.618 -13.929 9.764 1.00 . A A . 23 ASN HB3 1 1
1 373 1 1 23 ASN HD21 H 10.166 -15.818 12.057 1.00 . A A . 23 ASN HD21 1 1
1 374 1 1 23 ASN HD22 H 10.536 -17.183 11.065 1.00 . A A . 23 ASN HD22 1 1
1 375 1 1 23 ASN N N 10.467 -11.915 10.720 1.00 . A A . 23 ASN N 1 1
1 376 1 1 23 ASN ND2 N 10.249 -16.253 11.183 1.00 . A A . 23 ASN ND2 1 1
1 377 1 1 23 ASN O O 9.332 -13.051 7.840 1.00 . A A . 23 ASN O 1 1
1 378 1 1 23 ASN OD1 O 10.033 -16.008 8.962 1.00 . A A . 23 ASN OD1 1 1
1 379 1 1 24 ILE C C 12.402 -11.390 5.910 1.00 . A A . 24 ILE C 1 1
1 380 1 1 24 ILE CA C 11.107 -11.285 6.669 1.00 . A A . 24 ILE CA 1 1
1 381 1 1 24 ILE CB C 10.660 -9.835 6.659 1.00 . A A . 24 ILE CB 1 1
1 382 1 1 24 ILE CD1 C 12.055 -9.347 8.685 1.00 . A A . 24 ILE CD1 1 1
1 383 1 1 24 ILE CG1 C 11.687 -8.931 7.298 1.00 . A A . 24 ILE CG1 1 1
1 384 1 1 24 ILE CG2 C 9.287 -9.670 7.291 1.00 . A A . 24 ILE CG2 1 1
1 385 1 1 24 ILE H H 11.945 -11.566 8.533 1.00 . A A . 24 ILE H 1 1
1 386 1 1 24 ILE HA H 10.374 -11.836 6.170 1.00 . A A . 24 ILE HA 1 1
1 387 1 1 24 ILE HB H 10.588 -9.574 5.649 1.00 . A A . 24 ILE HB 1 1
1 388 1 1 24 ILE HD11 H 12.183 -8.476 9.307 1.00 . A A . 24 ILE HD11 1 1
1 389 1 1 24 ILE HD12 H 12.981 -9.909 8.645 1.00 . A A . 24 ILE HD12 1 1
1 390 1 1 24 ILE HD13 H 11.255 -9.970 9.082 1.00 . A A . 24 ILE HD13 1 1
1 391 1 1 24 ILE HG12 H 12.580 -8.956 6.690 1.00 . A A . 24 ILE HG12 1 1
1 392 1 1 24 ILE HG13 H 11.296 -7.924 7.335 1.00 . A A . 24 ILE HG13 1 1
1 393 1 1 24 ILE HG21 H 8.551 -9.522 6.515 1.00 . A A . 24 ILE HG21 1 1
1 394 1 1 24 ILE HG22 H 9.292 -8.815 7.947 1.00 . A A . 24 ILE HG22 1 1
1 395 1 1 24 ILE HG23 H 9.039 -10.557 7.855 1.00 . A A . 24 ILE HG23 1 1
1 396 1 1 24 ILE N N 11.211 -11.831 7.984 1.00 . A A . 24 ILE N 1 1
1 397 1 1 24 ILE O O 12.403 -11.455 4.688 1.00 . A A . 24 ILE O 1 1
1 398 1 1 25 SER C C 14.684 -12.564 4.872 1.00 . A A . 25 SER C 1 1
1 399 1 1 25 SER CA C 14.799 -11.518 5.977 1.00 . A A . 25 SER CA 1 1
1 400 1 1 25 SER CB C 15.883 -11.911 6.978 1.00 . A A . 25 SER CB 1 1
1 401 1 1 25 SER H H 13.450 -11.338 7.593 1.00 . A A . 25 SER H 1 1
1 402 1 1 25 SER HA H 15.027 -10.558 5.549 1.00 . A A . 25 SER HA 1 1
1 403 1 1 25 SER HB2 H 16.578 -12.584 6.501 1.00 . A A . 25 SER HB2 1 1
1 404 1 1 25 SER HB3 H 16.405 -11.024 7.303 1.00 . A A . 25 SER HB3 1 1
1 405 1 1 25 SER HG H 15.984 -13.131 8.507 1.00 . A A . 25 SER HG 1 1
1 406 1 1 25 SER N N 13.507 -11.404 6.626 1.00 . A A . 25 SER N 1 1
1 407 1 1 25 SER O O 15.101 -12.354 3.727 1.00 . A A . 25 SER O 1 1
1 408 1 1 25 SER OG O 15.326 -12.555 8.110 1.00 . A A . 25 SER OG 1 1
1 409 1 1 26 GLY C C 12.764 -14.245 3.242 1.00 . A A . 26 GLY C 1 1
1 410 1 1 26 GLY CA C 13.787 -14.718 4.253 1.00 . A A . 26 GLY CA 1 1
1 411 1 1 26 GLY H H 13.679 -13.753 6.136 1.00 . A A . 26 GLY H 1 1
1 412 1 1 26 GLY HA2 H 14.710 -14.963 3.746 1.00 . A A . 26 GLY HA2 1 1
1 413 1 1 26 GLY HA3 H 13.409 -15.594 4.757 1.00 . A A . 26 GLY HA3 1 1
1 414 1 1 26 GLY N N 14.035 -13.672 5.222 1.00 . A A . 26 GLY N 1 1
1 415 1 1 26 GLY O O 12.851 -14.556 2.054 1.00 . A A . 26 GLY O 1 1
1 416 1 1 27 LEU C C 11.415 -12.012 1.823 1.00 . A A . 27 LEU C 1 1
1 417 1 1 27 LEU CA C 10.779 -12.867 2.903 1.00 . A A . 27 LEU CA 1 1
1 418 1 1 27 LEU CB C 9.871 -12.010 3.768 1.00 . A A . 27 LEU CB 1 1
1 419 1 1 27 LEU CD1 C 7.496 -11.250 3.770 1.00 . A A . 27 LEU CD1 1 1
1 420 1 1 27 LEU CD2 C 9.291 -9.801 2.798 1.00 . A A . 27 LEU CD2 1 1
1 421 1 1 27 LEU CG C 8.810 -11.224 3.012 1.00 . A A . 27 LEU CG 1 1
1 422 1 1 27 LEU H H 11.818 -13.217 4.675 1.00 . A A . 27 LEU H 1 1
1 423 1 1 27 LEU HA H 10.209 -13.662 2.453 1.00 . A A . 27 LEU HA 1 1
1 424 1 1 27 LEU HB2 H 9.383 -12.651 4.486 1.00 . A A . 27 LEU HB2 1 1
1 425 1 1 27 LEU HB3 H 10.493 -11.302 4.301 1.00 . A A . 27 LEU HB3 1 1
1 426 1 1 27 LEU HD11 H 6.963 -10.328 3.600 1.00 . A A . 27 LEU HD11 1 1
1 427 1 1 27 LEU HD12 H 7.696 -11.364 4.826 1.00 . A A . 27 LEU HD12 1 1
1 428 1 1 27 LEU HD13 H 6.901 -12.083 3.424 1.00 . A A . 27 LEU HD13 1 1
1 429 1 1 27 LEU HD21 H 10.373 -9.784 2.839 1.00 . A A . 27 LEU HD21 1 1
1 430 1 1 27 LEU HD22 H 8.890 -9.166 3.573 1.00 . A A . 27 LEU HD22 1 1
1 431 1 1 27 LEU HD23 H 8.961 -9.449 1.833 1.00 . A A . 27 LEU HD23 1 1
1 432 1 1 27 LEU HG H 8.651 -11.677 2.044 1.00 . A A . 27 LEU HG 1 1
1 433 1 1 27 LEU N N 11.811 -13.447 3.729 1.00 . A A . 27 LEU N 1 1
1 434 1 1 27 LEU O O 11.013 -12.065 0.662 1.00 . A A . 27 LEU O 1 1
1 435 1 1 28 VAL C C 13.378 -11.141 -0.027 1.00 . A A . 28 VAL C 1 1
1 436 1 1 28 VAL CA C 13.135 -10.382 1.269 1.00 . A A . 28 VAL CA 1 1
1 437 1 1 28 VAL CB C 14.475 -9.955 1.888 1.00 . A A . 28 VAL CB 1 1
1 438 1 1 28 VAL CG1 C 15.438 -9.402 0.845 1.00 . A A . 28 VAL CG1 1 1
1 439 1 1 28 VAL CG2 C 14.209 -8.962 3.005 1.00 . A A . 28 VAL CG2 1 1
1 440 1 1 28 VAL H H 12.708 -11.227 3.159 1.00 . A A . 28 VAL H 1 1
1 441 1 1 28 VAL HA H 12.541 -9.502 1.073 1.00 . A A . 28 VAL HA 1 1
1 442 1 1 28 VAL HB H 14.932 -10.828 2.324 1.00 . A A . 28 VAL HB 1 1
1 443 1 1 28 VAL HG11 H 16.138 -10.179 0.550 1.00 . A A . 28 VAL HG11 1 1
1 444 1 1 28 VAL HG12 H 15.982 -8.571 1.265 1.00 . A A . 28 VAL HG12 1 1
1 445 1 1 28 VAL HG13 H 14.882 -9.071 -0.020 1.00 . A A . 28 VAL HG13 1 1
1 446 1 1 28 VAL HG21 H 15.104 -8.832 3.595 1.00 . A A . 28 VAL HG21 1 1
1 447 1 1 28 VAL HG22 H 13.408 -9.340 3.634 1.00 . A A . 28 VAL HG22 1 1
1 448 1 1 28 VAL HG23 H 13.913 -8.016 2.580 1.00 . A A . 28 VAL HG23 1 1
1 449 1 1 28 VAL N N 12.426 -11.229 2.211 1.00 . A A . 28 VAL N 1 1
1 450 1 1 28 VAL O O 12.921 -10.732 -1.090 1.00 . A A . 28 VAL O 1 1
1 451 1 1 29 SER C C 13.068 -13.780 -1.582 1.00 . A A . 29 SER C 1 1
1 452 1 1 29 SER CA C 14.348 -13.128 -1.045 1.00 . A A . 29 SER CA 1 1
1 453 1 1 29 SER CB C 15.349 -14.210 -0.649 1.00 . A A . 29 SER CB 1 1
1 454 1 1 29 SER H H 14.390 -12.534 0.974 1.00 . A A . 29 SER H 1 1
1 455 1 1 29 SER HA H 14.783 -12.520 -1.820 1.00 . A A . 29 SER HA 1 1
1 456 1 1 29 SER HB2 H 15.488 -14.887 -1.478 1.00 . A A . 29 SER HB2 1 1
1 457 1 1 29 SER HB3 H 16.293 -13.749 -0.398 1.00 . A A . 29 SER HB3 1 1
1 458 1 1 29 SER HG H 14.341 -15.676 0.169 1.00 . A A . 29 SER HG 1 1
1 459 1 1 29 SER N N 14.066 -12.269 0.092 1.00 . A A . 29 SER N 1 1
1 460 1 1 29 SER O O 13.029 -14.223 -2.720 1.00 . A A . 29 SER O 1 1
1 461 1 1 29 SER OG O 14.889 -14.948 0.470 1.00 . A A . 29 SER OG 1 1
1 462 1 1 30 THR C C 10.059 -13.460 -2.149 1.00 . A A . 30 THR C 1 1
1 463 1 1 30 THR CA C 10.753 -14.417 -1.207 1.00 . A A . 30 THR CA 1 1
1 464 1 1 30 THR CB C 9.843 -14.722 -0.012 1.00 . A A . 30 THR CB 1 1
1 465 1 1 30 THR CG2 C 8.441 -15.152 -0.411 1.00 . A A . 30 THR CG2 1 1
1 466 1 1 30 THR H H 12.073 -13.446 0.120 1.00 . A A . 30 THR H 1 1
1 467 1 1 30 THR HA H 10.974 -15.334 -1.733 1.00 . A A . 30 THR HA 1 1
1 468 1 1 30 THR HB H 9.753 -13.832 0.592 1.00 . A A . 30 THR HB 1 1
1 469 1 1 30 THR HG1 H 10.253 -15.541 1.718 1.00 . A A . 30 THR HG1 1 1
1 470 1 1 30 THR HG21 H 8.238 -14.841 -1.428 1.00 . A A . 30 THR HG21 1 1
1 471 1 1 30 THR HG22 H 7.723 -14.693 0.254 1.00 . A A . 30 THR HG22 1 1
1 472 1 1 30 THR HG23 H 8.360 -16.226 -0.341 1.00 . A A . 30 THR HG23 1 1
1 473 1 1 30 THR N N 12.013 -13.828 -0.771 1.00 . A A . 30 THR N 1 1
1 474 1 1 30 THR O O 9.594 -13.846 -3.221 1.00 . A A . 30 THR O 1 1
1 475 1 1 30 THR OG1 O 10.394 -15.749 0.791 1.00 . A A . 30 THR OG1 1 1
1 476 1 1 31 THR C C 10.045 -11.130 -3.928 1.00 . A A . 31 THR C 1 1
1 477 1 1 31 THR CA C 9.386 -11.177 -2.557 1.00 . A A . 31 THR CA 1 1
1 478 1 1 31 THR CB C 9.499 -9.810 -1.885 1.00 . A A . 31 THR CB 1 1
1 479 1 1 31 THR CG2 C 8.744 -8.726 -2.621 1.00 . A A . 31 THR CG2 1 1
1 480 1 1 31 THR H H 10.407 -11.954 -0.883 1.00 . A A . 31 THR H 1 1
1 481 1 1 31 THR HA H 8.353 -11.440 -2.666 1.00 . A A . 31 THR HA 1 1
1 482 1 1 31 THR HB H 10.540 -9.522 -1.854 1.00 . A A . 31 THR HB 1 1
1 483 1 1 31 THR HG1 H 9.751 -9.768 0.057 1.00 . A A . 31 THR HG1 1 1
1 484 1 1 31 THR HG21 H 9.203 -8.562 -3.586 1.00 . A A . 31 THR HG21 1 1
1 485 1 1 31 THR HG22 H 8.774 -7.811 -2.046 1.00 . A A . 31 THR HG22 1 1
1 486 1 1 31 THR HG23 H 7.717 -9.032 -2.759 1.00 . A A . 31 THR HG23 1 1
1 487 1 1 31 THR N N 10.008 -12.200 -1.744 1.00 . A A . 31 THR N 1 1
1 488 1 1 31 THR O O 9.441 -10.712 -4.916 1.00 . A A . 31 THR O 1 1
1 489 1 1 31 THR OG1 O 9.014 -9.856 -0.555 1.00 . A A . 31 THR OG1 1 1
1 490 1 1 32 MET C C 11.691 -12.821 -6.034 1.00 . A A . 32 MET C 1 1
1 491 1 1 32 MET CA C 12.067 -11.609 -5.199 1.00 . A A . 32 MET CA 1 1
1 492 1 1 32 MET CB C 13.577 -11.623 -4.930 1.00 . A A . 32 MET CB 1 1
1 493 1 1 32 MET CE C 15.523 -8.924 -3.001 1.00 . A A . 32 MET CE 1 1
1 494 1 1 32 MET CG C 13.993 -11.103 -3.564 1.00 . A A . 32 MET CG 1 1
1 495 1 1 32 MET H H 11.694 -11.904 -3.144 1.00 . A A . 32 MET H 1 1
1 496 1 1 32 MET HA H 11.821 -10.717 -5.757 1.00 . A A . 32 MET HA 1 1
1 497 1 1 32 MET HB2 H 13.936 -12.634 -5.025 1.00 . A A . 32 MET HB2 1 1
1 498 1 1 32 MET HB3 H 14.062 -11.015 -5.680 1.00 . A A . 32 MET HB3 1 1
1 499 1 1 32 MET HE1 H 16.114 -8.915 -3.909 1.00 . A A . 32 MET HE1 1 1
1 500 1 1 32 MET HE2 H 15.921 -9.671 -2.322 1.00 . A A . 32 MET HE2 1 1
1 501 1 1 32 MET HE3 H 15.556 -7.951 -2.530 1.00 . A A . 32 MET HE3 1 1
1 502 1 1 32 MET HG2 H 13.403 -11.571 -2.805 1.00 . A A . 32 MET HG2 1 1
1 503 1 1 32 MET HG3 H 15.020 -11.360 -3.403 1.00 . A A . 32 MET HG3 1 1
1 504 1 1 32 MET N N 11.293 -11.576 -3.966 1.00 . A A . 32 MET N 1 1
1 505 1 1 32 MET O O 11.847 -12.811 -7.248 1.00 . A A . 32 MET O 1 1
1 506 1 1 32 MET SD S 13.832 -9.324 -3.410 1.00 . A A . 32 MET SD 1 1
1 507 1 1 33 GLN C C 9.572 -14.796 -6.927 1.00 . A A . 33 GLN C 1 1
1 508 1 1 33 GLN CA C 10.799 -15.081 -6.078 1.00 . A A . 33 GLN CA 1 1
1 509 1 1 33 GLN CB C 10.507 -16.205 -5.089 1.00 . A A . 33 GLN CB 1 1
1 510 1 1 33 GLN CD C 9.243 -18.282 -5.785 1.00 . A A . 33 GLN CD 1 1
1 511 1 1 33 GLN CG C 10.592 -17.594 -5.702 1.00 . A A . 33 GLN CG 1 1
1 512 1 1 33 GLN H H 11.098 -13.823 -4.403 1.00 . A A . 33 GLN H 1 1
1 513 1 1 33 GLN HA H 11.613 -15.378 -6.722 1.00 . A A . 33 GLN HA 1 1
1 514 1 1 33 GLN HB2 H 11.220 -16.148 -4.282 1.00 . A A . 33 GLN HB2 1 1
1 515 1 1 33 GLN HB3 H 9.513 -16.069 -4.693 1.00 . A A . 33 GLN HB3 1 1
1 516 1 1 33 GLN HE21 H 9.915 -19.786 -4.672 1.00 . A A . 33 GLN HE21 1 1
1 517 1 1 33 GLN HE22 H 8.271 -19.910 -5.187 1.00 . A A . 33 GLN HE22 1 1
1 518 1 1 33 GLN HG2 H 10.996 -17.509 -6.700 1.00 . A A . 33 GLN HG2 1 1
1 519 1 1 33 GLN HG3 H 11.253 -18.200 -5.099 1.00 . A A . 33 GLN HG3 1 1
1 520 1 1 33 GLN N N 11.198 -13.869 -5.377 1.00 . A A . 33 GLN N 1 1
1 521 1 1 33 GLN NE2 N 9.132 -19.443 -5.150 1.00 . A A . 33 GLN NE2 1 1
1 522 1 1 33 GLN O O 9.501 -15.182 -8.094 1.00 . A A . 33 GLN O 1 1
1 523 1 1 33 GLN OE1 O 8.312 -17.776 -6.411 1.00 . A A . 33 GLN OE1 1 1
1 524 1 1 34 ASN C C 7.756 -12.773 -8.171 1.00 . A A . 34 ASN C 1 1
1 525 1 1 34 ASN CA C 7.400 -13.712 -7.036 1.00 . A A . 34 ASN CA 1 1
1 526 1 1 34 ASN CB C 6.415 -13.056 -6.065 1.00 . A A . 34 ASN CB 1 1
1 527 1 1 34 ASN CG C 5.110 -12.668 -6.731 1.00 . A A . 34 ASN CG 1 1
1 528 1 1 34 ASN H H 8.744 -13.792 -5.408 1.00 . A A . 34 ASN H 1 1
1 529 1 1 34 ASN HA H 6.961 -14.603 -7.460 1.00 . A A . 34 ASN HA 1 1
1 530 1 1 34 ASN HB2 H 6.198 -13.747 -5.260 1.00 . A A . 34 ASN HB2 1 1
1 531 1 1 34 ASN HB3 H 6.867 -12.166 -5.652 1.00 . A A . 34 ASN HB3 1 1
1 532 1 1 34 ASN HD21 H 5.125 -10.917 -5.788 1.00 . A A . 34 ASN HD21 1 1
1 533 1 1 34 ASN HD22 H 3.780 -11.194 -6.837 1.00 . A A . 34 ASN HD22 1 1
1 534 1 1 34 ASN N N 8.616 -14.088 -6.335 1.00 . A A . 34 ASN N 1 1
1 535 1 1 34 ASN ND2 N 4.622 -11.472 -6.421 1.00 . A A . 34 ASN ND2 1 1
1 536 1 1 34 ASN O O 7.282 -12.930 -9.296 1.00 . A A . 34 ASN O 1 1
1 537 1 1 34 ASN OD1 O 4.547 -13.432 -7.515 1.00 . A A . 34 ASN OD1 1 1
1 538 1 1 35 GLU C C 9.942 -11.709 -9.895 1.00 . A A . 35 GLU C 1 1
1 539 1 1 35 GLU CA C 9.111 -10.912 -8.902 1.00 . A A . 35 GLU CA 1 1
1 540 1 1 35 GLU CB C 9.944 -9.788 -8.281 1.00 . A A . 35 GLU CB 1 1
1 541 1 1 35 GLU CD C 8.146 -8.612 -6.952 1.00 . A A . 35 GLU CD 1 1
1 542 1 1 35 GLU CG C 9.165 -8.500 -8.070 1.00 . A A . 35 GLU CG 1 1
1 543 1 1 35 GLU H H 9.019 -11.780 -6.980 1.00 . A A . 35 GLU H 1 1
1 544 1 1 35 GLU HA H 8.251 -10.495 -9.407 1.00 . A A . 35 GLU HA 1 1
1 545 1 1 35 GLU HB2 H 10.317 -10.119 -7.324 1.00 . A A . 35 GLU HB2 1 1
1 546 1 1 35 GLU HB3 H 10.780 -9.575 -8.930 1.00 . A A . 35 GLU HB3 1 1
1 547 1 1 35 GLU HG2 H 9.859 -7.710 -7.824 1.00 . A A . 35 GLU HG2 1 1
1 548 1 1 35 GLU HG3 H 8.648 -8.252 -8.985 1.00 . A A . 35 GLU HG3 1 1
1 549 1 1 35 GLU N N 8.643 -11.830 -7.883 1.00 . A A . 35 GLU N 1 1
1 550 1 1 35 GLU O O 9.841 -11.534 -11.102 1.00 . A A . 35 GLU O 1 1
1 551 1 1 35 GLU OE1 O 7.709 -9.744 -6.658 1.00 . A A . 35 GLU OE1 1 1
1 552 1 1 35 GLU OE2 O 7.784 -7.567 -6.372 1.00 . A A . 35 GLU OE2 1 1
1 553 1 1 36 ALA C C 10.709 -14.191 -11.218 1.00 . A A . 36 ALA C 1 1
1 554 1 1 36 ALA CA C 11.565 -13.503 -10.172 1.00 . A A . 36 ALA CA 1 1
1 555 1 1 36 ALA CB C 12.249 -14.532 -9.295 1.00 . A A . 36 ALA CB 1 1
1 556 1 1 36 ALA H H 10.739 -12.741 -8.388 1.00 . A A . 36 ALA H 1 1
1 557 1 1 36 ALA HA H 12.321 -12.907 -10.660 1.00 . A A . 36 ALA HA 1 1
1 558 1 1 36 ALA HB1 H 13.219 -14.164 -9.000 1.00 . A A . 36 ALA HB1 1 1
1 559 1 1 36 ALA HB2 H 12.362 -15.453 -9.846 1.00 . A A . 36 ALA HB2 1 1
1 560 1 1 36 ALA HB3 H 11.647 -14.709 -8.416 1.00 . A A . 36 ALA HB3 1 1
1 561 1 1 36 ALA N N 10.735 -12.629 -9.359 1.00 . A A . 36 ALA N 1 1
1 562 1 1 36 ALA O O 10.990 -14.126 -12.414 1.00 . A A . 36 ALA O 1 1
1 563 1 1 37 ARG C C 8.140 -14.490 -12.612 1.00 . A A . 37 ARG C 1 1
1 564 1 1 37 ARG CA C 8.708 -15.490 -11.644 1.00 . A A . 37 ARG CA 1 1
1 565 1 1 37 ARG CB C 7.545 -16.078 -10.870 1.00 . A A . 37 ARG CB 1 1
1 566 1 1 37 ARG CD C 7.789 -18.204 -12.194 1.00 . A A . 37 ARG CD 1 1
1 567 1 1 37 ARG CG C 7.528 -17.597 -10.825 1.00 . A A . 37 ARG CG 1 1
1 568 1 1 37 ARG CZ C 7.782 -20.614 -11.678 1.00 . A A . 37 ARG CZ 1 1
1 569 1 1 37 ARG H H 9.453 -14.813 -9.787 1.00 . A A . 37 ARG H 1 1
1 570 1 1 37 ARG HA H 9.219 -16.266 -12.172 1.00 . A A . 37 ARG HA 1 1
1 571 1 1 37 ARG HB2 H 7.585 -15.708 -9.861 1.00 . A A . 37 ARG HB2 1 1
1 572 1 1 37 ARG HB3 H 6.629 -15.735 -11.338 1.00 . A A . 37 ARG HB3 1 1
1 573 1 1 37 ARG HD2 H 7.320 -17.582 -12.942 1.00 . A A . 37 ARG HD2 1 1
1 574 1 1 37 ARG HD3 H 8.856 -18.227 -12.364 1.00 . A A . 37 ARG HD3 1 1
1 575 1 1 37 ARG HE H 6.473 -19.696 -12.873 1.00 . A A . 37 ARG HE 1 1
1 576 1 1 37 ARG HG2 H 8.294 -17.933 -10.143 1.00 . A A . 37 ARG HG2 1 1
1 577 1 1 37 ARG HG3 H 6.561 -17.924 -10.473 1.00 . A A . 37 ARG HG3 1 1
1 578 1 1 37 ARG HH11 H 9.260 -19.568 -10.777 1.00 . A A . 37 ARG HH11 1 1
1 579 1 1 37 ARG HH12 H 9.233 -21.265 -10.431 1.00 . A A . 37 ARG HH12 1 1
1 580 1 1 37 ARG HH21 H 6.436 -21.928 -12.418 1.00 . A A . 37 ARG HH21 1 1
1 581 1 1 37 ARG HH22 H 7.632 -22.605 -11.363 1.00 . A A . 37 ARG HH22 1 1
1 582 1 1 37 ARG N N 9.636 -14.822 -10.752 1.00 . A A . 37 ARG N 1 1
1 583 1 1 37 ARG NE N 7.259 -19.562 -12.304 1.00 . A A . 37 ARG NE 1 1
1 584 1 1 37 ARG NH1 N 8.846 -20.470 -10.898 1.00 . A A . 37 ARG NH1 1 1
1 585 1 1 37 ARG NH2 N 7.239 -21.814 -11.832 1.00 . A A . 37 ARG NH2 1 1
1 586 1 1 37 ARG O O 8.151 -14.682 -13.828 1.00 . A A . 37 ARG O 1 1
1 587 1 1 38 ARG C C 7.893 -11.872 -13.922 1.00 . A A . 38 ARG C 1 1
1 588 1 1 38 ARG CA C 6.975 -12.387 -12.807 1.00 . A A . 38 ARG CA 1 1
1 589 1 1 38 ARG CB C 6.550 -11.231 -11.899 1.00 . A A . 38 ARG CB 1 1
1 590 1 1 38 ARG CD C 5.270 -9.072 -11.802 1.00 . A A . 38 ARG CD 1 1
1 591 1 1 38 ARG CG C 5.348 -10.460 -12.417 1.00 . A A . 38 ARG CG 1 1
1 592 1 1 38 ARG CZ C 3.178 -9.044 -10.500 1.00 . A A . 38 ARG CZ 1 1
1 593 1 1 38 ARG H H 7.606 -13.372 -11.048 1.00 . A A . 38 ARG H 1 1
1 594 1 1 38 ARG HA H 6.095 -12.830 -13.246 1.00 . A A . 38 ARG HA 1 1
1 595 1 1 38 ARG HB2 H 6.304 -11.626 -10.925 1.00 . A A . 38 ARG HB2 1 1
1 596 1 1 38 ARG HB3 H 7.377 -10.543 -11.801 1.00 . A A . 38 ARG HB3 1 1
1 597 1 1 38 ARG HD2 H 6.273 -8.726 -11.600 1.00 . A A . 38 ARG HD2 1 1
1 598 1 1 38 ARG HD3 H 4.796 -8.406 -12.507 1.00 . A A . 38 ARG HD3 1 1
1 599 1 1 38 ARG HE H 5.013 -9.081 -9.716 1.00 . A A . 38 ARG HE 1 1
1 600 1 1 38 ARG HG2 H 5.428 -10.364 -13.490 1.00 . A A . 38 ARG HG2 1 1
1 601 1 1 38 ARG HG3 H 4.449 -11.005 -12.169 1.00 . A A . 38 ARG HG3 1 1
1 602 1 1 38 ARG HH11 H 2.916 -9.031 -12.505 1.00 . A A . 38 ARG HH11 1 1
1 603 1 1 38 ARG HH12 H 1.461 -9.009 -11.566 1.00 . A A . 38 ARG HH12 1 1
1 604 1 1 38 ARG HH21 H 3.101 -9.054 -8.480 1.00 . A A . 38 ARG HH21 1 1
1 605 1 1 38 ARG HH22 H 1.566 -9.022 -9.281 1.00 . A A . 38 ARG HH22 1 1
1 606 1 1 38 ARG N N 7.604 -13.431 -12.034 1.00 . A A . 38 ARG N 1 1
1 607 1 1 38 ARG NE N 4.508 -9.067 -10.556 1.00 . A A . 38 ARG NE 1 1
1 608 1 1 38 ARG NH1 N 2.460 -9.026 -11.615 1.00 . A A . 38 ARG NH1 1 1
1 609 1 1 38 ARG NH2 N 2.565 -9.040 -9.324 1.00 . A A . 38 ARG NH2 1 1
1 610 1 1 38 ARG O O 7.506 -11.863 -15.090 1.00 . A A . 38 ARG O 1 1
1 611 1 1 39 LEU C C 10.199 -11.877 -15.729 1.00 . A A . 39 LEU C 1 1
1 612 1 1 39 LEU CA C 10.061 -10.934 -14.538 1.00 . A A . 39 LEU CA 1 1
1 613 1 1 39 LEU CB C 11.416 -10.730 -13.858 1.00 . A A . 39 LEU CB 1 1
1 614 1 1 39 LEU CD1 C 10.079 -9.139 -12.359 1.00 . A A . 39 LEU CD1 1 1
1 615 1 1 39 LEU CD2 C 12.219 -10.174 -11.533 1.00 . A A . 39 LEU CD2 1 1
1 616 1 1 39 LEU CG C 11.461 -9.659 -12.754 1.00 . A A . 39 LEU CG 1 1
1 617 1 1 39 LEU H H 9.379 -11.464 -12.620 1.00 . A A . 39 LEU H 1 1
1 618 1 1 39 LEU HA H 9.700 -9.980 -14.890 1.00 . A A . 39 LEU HA 1 1
1 619 1 1 39 LEU HB2 H 11.721 -11.671 -13.427 1.00 . A A . 39 LEU HB2 1 1
1 620 1 1 39 LEU HB3 H 12.140 -10.452 -14.616 1.00 . A A . 39 LEU HB3 1 1
1 621 1 1 39 LEU HD11 H 9.451 -9.067 -13.233 1.00 . A A . 39 LEU HD11 1 1
1 622 1 1 39 LEU HD12 H 10.182 -8.160 -11.915 1.00 . A A . 39 LEU HD12 1 1
1 623 1 1 39 LEU HD13 H 9.628 -9.804 -11.645 1.00 . A A . 39 LEU HD13 1 1
1 624 1 1 39 LEU HD21 H 13.284 -10.085 -11.702 1.00 . A A . 39 LEU HD21 1 1
1 625 1 1 39 LEU HD22 H 11.970 -11.208 -11.363 1.00 . A A . 39 LEU HD22 1 1
1 626 1 1 39 LEU HD23 H 11.945 -9.591 -10.665 1.00 . A A . 39 LEU HD23 1 1
1 627 1 1 39 LEU HG H 11.994 -8.831 -13.139 1.00 . A A . 39 LEU HG 1 1
1 628 1 1 39 LEU N N 9.109 -11.443 -13.563 1.00 . A A . 39 LEU N 1 1
1 629 1 1 39 LEU O O 10.973 -12.833 -15.695 1.00 . A A . 39 LEU O 1 1
1 630 1 1 40 ARG C C 8.594 -11.785 -19.079 1.00 . A A . 40 ARG C 1 1
1 631 1 1 40 ARG CA C 9.461 -12.411 -17.990 1.00 . A A . 40 ARG CA 1 1
1 632 1 1 40 ARG CB C 8.977 -13.830 -17.682 1.00 . A A . 40 ARG CB 1 1
1 633 1 1 40 ARG CD C 8.939 -15.564 -19.504 1.00 . A A . 40 ARG CD 1 1
1 634 1 1 40 ARG CG C 9.763 -14.912 -18.405 1.00 . A A . 40 ARG CG 1 1
1 635 1 1 40 ARG CZ C 8.674 -17.865 -18.664 1.00 . A A . 40 ARG CZ 1 1
1 636 1 1 40 ARG H H 8.840 -10.820 -16.744 1.00 . A A . 40 ARG H 1 1
1 637 1 1 40 ARG HA H 10.482 -12.456 -18.340 1.00 . A A . 40 ARG HA 1 1
1 638 1 1 40 ARG HB2 H 9.063 -14.003 -16.619 1.00 . A A . 40 ARG HB2 1 1
1 639 1 1 40 ARG HB3 H 7.939 -13.915 -17.968 1.00 . A A . 40 ARG HB3 1 1
1 640 1 1 40 ARG HD2 H 7.893 -15.372 -19.316 1.00 . A A . 40 ARG HD2 1 1
1 641 1 1 40 ARG HD3 H 9.219 -15.130 -20.453 1.00 . A A . 40 ARG HD3 1 1
1 642 1 1 40 ARG HE H 9.679 -17.358 -20.312 1.00 . A A . 40 ARG HE 1 1
1 643 1 1 40 ARG HG2 H 10.644 -14.470 -18.845 1.00 . A A . 40 ARG HG2 1 1
1 644 1 1 40 ARG HG3 H 10.056 -15.668 -17.691 1.00 . A A . 40 ARG HG3 1 1
1 645 1 1 40 ARG HH11 H 7.772 -16.450 -17.534 1.00 . A A . 40 ARG HH11 1 1
1 646 1 1 40 ARG HH12 H 7.600 -18.076 -16.964 1.00 . A A . 40 ARG HH12 1 1
1 647 1 1 40 ARG HH21 H 9.453 -19.498 -19.563 1.00 . A A . 40 ARG HH21 1 1
1 648 1 1 40 ARG HH22 H 8.554 -19.807 -18.115 1.00 . A A . 40 ARG HH22 1 1
1 649 1 1 40 ARG N N 9.436 -11.596 -16.782 1.00 . A A . 40 ARG N 1 1
1 650 1 1 40 ARG NE N 9.152 -17.008 -19.563 1.00 . A A . 40 ARG NE 1 1
1 651 1 1 40 ARG NH1 N 7.957 -17.427 -17.636 1.00 . A A . 40 ARG NH1 1 1
1 652 1 1 40 ARG NH2 N 8.913 -19.163 -18.791 1.00 . A A . 40 ARG NH2 1 1
1 653 1 1 40 ARG O O 7.489 -12.252 -19.354 1.00 . A A . 40 ARG O 1 1
1 654 1 1 41 ALA C C 7.155 -9.294 -20.192 1.00 . A A . 41 ALA C 1 1
1 655 1 1 41 ALA CA C 8.376 -10.021 -20.749 1.00 . A A . 41 ALA CA 1 1
1 656 1 1 41 ALA CB C 7.958 -10.995 -21.842 1.00 . A A . 41 ALA CB 1 1
1 657 1 1 41 ALA H H 9.987 -10.393 -19.426 1.00 . A A . 41 ALA H 1 1
1 658 1 1 41 ALA HA H 9.045 -9.294 -21.186 1.00 . A A . 41 ALA HA 1 1
1 659 1 1 41 ALA HB1 H 6.925 -11.276 -21.699 1.00 . A A . 41 ALA HB1 1 1
1 660 1 1 41 ALA HB2 H 8.581 -11.876 -21.796 1.00 . A A . 41 ALA HB2 1 1
1 661 1 1 41 ALA HB3 H 8.072 -10.523 -22.807 1.00 . A A . 41 ALA HB3 1 1
1 662 1 1 41 ALA N N 9.102 -10.720 -19.692 1.00 . A A . 41 ALA N 1 1
1 663 1 1 41 ALA O O 6.194 -9.031 -20.915 1.00 . A A . 41 ALA O 1 1
1 664 1 1 42 GLU C C 6.549 -7.673 -16.923 1.00 . A A . 42 GLU C 1 1
1 665 1 1 42 GLU CA C 6.099 -8.275 -18.250 1.00 . A A . 42 GLU CA 1 1
1 666 1 1 42 GLU CB C 4.933 -9.236 -18.022 1.00 . A A . 42 GLU CB 1 1
1 667 1 1 42 GLU CD C 2.558 -9.784 -18.687 1.00 . A A . 42 GLU CD 1 1
1 668 1 1 42 GLU CG C 3.885 -9.194 -19.122 1.00 . A A . 42 GLU CG 1 1
1 669 1 1 42 GLU H H 7.986 -9.205 -18.377 1.00 . A A . 42 GLU H 1 1
1 670 1 1 42 GLU HA H 5.779 -7.481 -18.903 1.00 . A A . 42 GLU HA 1 1
1 671 1 1 42 GLU HB2 H 5.322 -10.241 -17.962 1.00 . A A . 42 GLU HB2 1 1
1 672 1 1 42 GLU HB3 H 4.453 -8.988 -17.087 1.00 . A A . 42 GLU HB3 1 1
1 673 1 1 42 GLU HG2 H 3.726 -8.166 -19.411 1.00 . A A . 42 GLU HG2 1 1
1 674 1 1 42 GLU HG3 H 4.251 -9.753 -19.971 1.00 . A A . 42 GLU HG3 1 1
1 675 1 1 42 GLU N N 7.198 -8.971 -18.902 1.00 . A A . 42 GLU N 1 1
1 676 1 1 42 GLU O O 7.488 -8.163 -16.295 1.00 . A A . 42 GLU O 1 1
1 677 1 1 42 GLU OE1 O 1.875 -9.156 -17.852 1.00 . A A . 42 GLU OE1 1 1
1 678 1 1 42 GLU OE2 O 2.203 -10.875 -19.182 1.00 . A A . 42 GLU OE2 1 1
1 679 1 1 43 ARG C C 4.964 -5.701 -14.400 1.00 . A A . 43 ARG C 1 1
1 680 1 1 43 ARG CA C 6.211 -5.942 -15.246 1.00 . A A . 43 ARG CA 1 1
1 681 1 1 43 ARG CB C 6.921 -4.615 -15.523 1.00 . A A . 43 ARG CB 1 1
1 682 1 1 43 ARG CD C 8.856 -3.405 -14.466 1.00 . A A . 43 ARG CD 1 1
1 683 1 1 43 ARG CG C 7.443 -3.931 -14.269 1.00 . A A . 43 ARG CG 1 1
1 684 1 1 43 ARG CZ C 10.232 -5.304 -13.707 1.00 . A A . 43 ARG CZ 1 1
1 685 1 1 43 ARG H H 5.137 -6.261 -17.043 1.00 . A A . 43 ARG H 1 1
1 686 1 1 43 ARG HA H 6.881 -6.588 -14.699 1.00 . A A . 43 ARG HA 1 1
1 687 1 1 43 ARG HB2 H 7.756 -4.798 -16.183 1.00 . A A . 43 ARG HB2 1 1
1 688 1 1 43 ARG HB3 H 6.229 -3.944 -16.011 1.00 . A A . 43 ARG HB3 1 1
1 689 1 1 43 ARG HD2 H 8.868 -2.756 -15.328 1.00 . A A . 43 ARG HD2 1 1
1 690 1 1 43 ARG HD3 H 9.142 -2.843 -13.589 1.00 . A A . 43 ARG HD3 1 1
1 691 1 1 43 ARG HE H 10.175 -4.607 -15.577 1.00 . A A . 43 ARG HE 1 1
1 692 1 1 43 ARG HG2 H 6.793 -3.104 -14.025 1.00 . A A . 43 ARG HG2 1 1
1 693 1 1 43 ARG HG3 H 7.442 -4.643 -13.457 1.00 . A A . 43 ARG HG3 1 1
1 694 1 1 43 ARG HH11 H 9.109 -4.451 -12.257 1.00 . A A . 43 ARG HH11 1 1
1 695 1 1 43 ARG HH12 H 10.085 -5.787 -11.750 1.00 . A A . 43 ARG HH12 1 1
1 696 1 1 43 ARG HH21 H 11.460 -6.366 -14.911 1.00 . A A . 43 ARG HH21 1 1
1 697 1 1 43 ARG HH22 H 11.421 -6.874 -13.256 1.00 . A A . 43 ARG HH22 1 1
1 698 1 1 43 ARG N N 5.875 -6.608 -16.500 1.00 . A A . 43 ARG N 1 1
1 699 1 1 43 ARG NE N 9.818 -4.485 -14.672 1.00 . A A . 43 ARG NE 1 1
1 700 1 1 43 ARG NH1 N 9.771 -5.169 -12.470 1.00 . A A . 43 ARG NH1 1 1
1 701 1 1 43 ARG NH2 N 11.109 -6.260 -13.980 1.00 . A A . 43 ARG NH2 1 1
1 702 1 1 43 ARG O O 4.777 -6.333 -13.361 1.00 . A A . 43 ARG O 1 1
1 703 1 1 44 TRP C C 1.712 -4.313 -15.090 1.00 . A A . 44 TRP C 1 1
1 704 1 1 44 TRP CA C 2.888 -4.461 -14.129 1.00 . A A . 44 TRP CA 1 1
1 705 1 1 44 TRP CB C 3.067 -3.173 -13.323 1.00 . A A . 44 TRP CB 1 1
1 706 1 1 44 TRP CD1 C 4.683 -4.061 -11.544 1.00 . A A . 44 TRP CD1 1 1
1 707 1 1 44 TRP CD2 C 2.896 -2.997 -10.714 1.00 . A A . 44 TRP CD2 1 1
1 708 1 1 44 TRP CE2 C 3.698 -3.432 -9.642 1.00 . A A . 44 TRP CE2 1 1
1 709 1 1 44 TRP CE3 C 1.716 -2.302 -10.435 1.00 . A A . 44 TRP CE3 1 1
1 710 1 1 44 TRP CG C 3.545 -3.410 -11.923 1.00 . A A . 44 TRP CG 1 1
1 711 1 1 44 TRP CH2 C 2.196 -2.511 -8.069 1.00 . A A . 44 TRP CH2 1 1
1 712 1 1 44 TRP CZ2 C 3.356 -3.194 -8.313 1.00 . A A . 44 TRP CZ2 1 1
1 713 1 1 44 TRP CZ3 C 1.379 -2.067 -9.115 1.00 . A A . 44 TRP CZ3 1 1
1 714 1 1 44 TRP H H 4.317 -4.310 -15.684 1.00 . A A . 44 TRP H 1 1
1 715 1 1 44 TRP HA H 2.681 -5.274 -13.450 1.00 . A A . 44 TRP HA 1 1
1 716 1 1 44 TRP HB2 H 3.790 -2.543 -13.819 1.00 . A A . 44 TRP HB2 1 1
1 717 1 1 44 TRP HB3 H 2.121 -2.655 -13.270 1.00 . A A . 44 TRP HB3 1 1
1 718 1 1 44 TRP HD1 H 5.393 -4.495 -12.233 1.00 . A A . 44 TRP HD1 1 1
1 719 1 1 44 TRP HE1 H 5.511 -4.488 -9.662 1.00 . A A . 44 TRP HE1 1 1
1 720 1 1 44 TRP HE3 H 1.074 -1.951 -11.229 1.00 . A A . 44 TRP HE3 1 1
1 721 1 1 44 TRP HH2 H 1.893 -2.306 -7.053 1.00 . A A . 44 TRP HH2 1 1
1 722 1 1 44 TRP HZ2 H 3.976 -3.530 -7.495 1.00 . A A . 44 TRP HZ2 1 1
1 723 1 1 44 TRP HZ3 H 0.471 -1.531 -8.880 1.00 . A A . 44 TRP HZ3 1 1
1 724 1 1 44 TRP N N 4.114 -4.783 -14.850 1.00 . A A . 44 TRP N 1 1
1 725 1 1 44 TRP NE1 N 4.783 -4.079 -10.174 1.00 . A A . 44 TRP NE1 1 1
1 726 1 1 44 TRP O O 0.868 -5.203 -15.193 1.00 . A A . 44 TRP O 1 1
1 727 1 1 45 LYS C C -0.757 -2.827 -16.039 1.00 . A A . 45 LYS C 1 1
1 728 1 1 45 LYS CA C 0.594 -2.911 -16.744 1.00 . A A . 45 LYS CA 1 1
1 729 1 1 45 LYS CB C 0.556 -3.990 -17.829 1.00 . A A . 45 LYS CB 1 1
1 730 1 1 45 LYS CD C 1.837 -2.678 -19.550 1.00 . A A . 45 LYS CD 1 1
1 731 1 1 45 LYS CE C 3.202 -2.019 -19.426 1.00 . A A . 45 LYS CE 1 1
1 732 1 1 45 LYS CG C 1.765 -3.970 -18.750 1.00 . A A . 45 LYS CG 1 1
1 733 1 1 45 LYS H H 2.369 -2.513 -15.660 1.00 . A A . 45 LYS H 1 1
1 734 1 1 45 LYS HA H 0.802 -1.958 -17.207 1.00 . A A . 45 LYS HA 1 1
1 735 1 1 45 LYS HB2 H 0.507 -4.960 -17.356 1.00 . A A . 45 LYS HB2 1 1
1 736 1 1 45 LYS HB3 H -0.330 -3.848 -18.430 1.00 . A A . 45 LYS HB3 1 1
1 737 1 1 45 LYS HD2 H 1.650 -2.899 -20.590 1.00 . A A . 45 LYS HD2 1 1
1 738 1 1 45 LYS HD3 H 1.084 -1.996 -19.185 1.00 . A A . 45 LYS HD3 1 1
1 739 1 1 45 LYS HE2 H 3.964 -2.776 -19.540 1.00 . A A . 45 LYS HE2 1 1
1 740 1 1 45 LYS HE3 H 3.305 -1.284 -20.210 1.00 . A A . 45 LYS HE3 1 1
1 741 1 1 45 LYS HG2 H 2.661 -4.064 -18.155 1.00 . A A . 45 LYS HG2 1 1
1 742 1 1 45 LYS HG3 H 1.696 -4.803 -19.434 1.00 . A A . 45 LYS HG3 1 1
1 743 1 1 45 LYS HZ1 H 3.349 -2.055 -17.342 1.00 . A A . 45 LYS HZ1 1 1
1 744 1 1 45 LYS HZ2 H 2.617 -0.658 -17.953 1.00 . A A . 45 LYS HZ2 1 1
1 745 1 1 45 LYS HZ3 H 4.292 -0.857 -18.076 1.00 . A A . 45 LYS HZ3 1 1
1 746 1 1 45 LYS N N 1.665 -3.183 -15.790 1.00 . A A . 45 LYS N 1 1
1 747 1 1 45 LYS NZ N 3.377 -1.351 -18.107 1.00 . A A . 45 LYS NZ 1 1
1 748 1 1 45 LYS O O -1.272 -1.737 -15.793 1.00 . A A . 45 LYS O 1 1
1 749 1 1 46 VAL C C -2.447 -4.352 -13.556 1.00 . A A . 46 VAL C 1 1
1 750 1 1 46 VAL CA C -2.617 -4.037 -15.038 1.00 . A A . 46 VAL CA 1 1
1 751 1 1 46 VAL CB C -3.543 -5.093 -15.672 1.00 . A A . 46 VAL CB 1 1
1 752 1 1 46 VAL CG1 C -4.944 -4.995 -15.087 1.00 . A A . 46 VAL CG1 1 1
1 753 1 1 46 VAL CG2 C -3.578 -4.935 -17.184 1.00 . A A . 46 VAL CG2 1 1
1 754 1 1 46 VAL H H -0.869 -4.822 -15.936 1.00 . A A . 46 VAL H 1 1
1 755 1 1 46 VAL HA H -3.087 -3.069 -15.139 1.00 . A A . 46 VAL HA 1 1
1 756 1 1 46 VAL HB H -3.149 -6.072 -15.442 1.00 . A A . 46 VAL HB 1 1
1 757 1 1 46 VAL HG11 H -5.669 -5.253 -15.844 1.00 . A A . 46 VAL HG11 1 1
1 758 1 1 46 VAL HG12 H -5.122 -3.986 -14.746 1.00 . A A . 46 VAL HG12 1 1
1 759 1 1 46 VAL HG13 H -5.034 -5.677 -14.254 1.00 . A A . 46 VAL HG13 1 1
1 760 1 1 46 VAL HG21 H -4.563 -5.185 -17.550 1.00 . A A . 46 VAL HG21 1 1
1 761 1 1 46 VAL HG22 H -2.850 -5.596 -17.632 1.00 . A A . 46 VAL HG22 1 1
1 762 1 1 46 VAL HG23 H -3.345 -3.914 -17.445 1.00 . A A . 46 VAL HG23 1 1
1 763 1 1 46 VAL N N -1.327 -3.984 -15.716 1.00 . A A . 46 VAL N 1 1
1 764 1 1 46 VAL O O -2.043 -5.456 -13.189 1.00 . A A . 46 VAL O 1 1
1 765 1 1 47 GLU C C -3.326 -2.410 -10.521 1.00 . A A . 47 GLU C 1 1
1 766 1 1 47 GLU CA C -2.638 -3.551 -11.265 1.00 . A A . 47 GLU CA 1 1
1 767 1 1 47 GLU CB C -1.164 -3.627 -10.860 1.00 . A A . 47 GLU CB 1 1
1 768 1 1 47 GLU CD C -1.171 -4.407 -8.457 1.00 . A A . 47 GLU CD 1 1
1 769 1 1 47 GLU CG C -0.856 -4.762 -9.897 1.00 . A A . 47 GLU CG 1 1
1 770 1 1 47 GLU H H -3.073 -2.519 -13.062 1.00 . A A . 47 GLU H 1 1
1 771 1 1 47 GLU HA H -3.122 -4.479 -11.003 1.00 . A A . 47 GLU HA 1 1
1 772 1 1 47 GLU HB2 H -0.565 -3.765 -11.748 1.00 . A A . 47 GLU HB2 1 1
1 773 1 1 47 GLU HB3 H -0.882 -2.697 -10.388 1.00 . A A . 47 GLU HB3 1 1
1 774 1 1 47 GLU HG2 H -1.444 -5.623 -10.176 1.00 . A A . 47 GLU HG2 1 1
1 775 1 1 47 GLU HG3 H 0.194 -5.005 -9.971 1.00 . A A . 47 GLU HG3 1 1
1 776 1 1 47 GLU N N -2.757 -3.376 -12.709 1.00 . A A . 47 GLU N 1 1
1 777 1 1 47 GLU O O -4.128 -2.641 -9.616 1.00 . A A . 47 GLU O 1 1
1 778 1 1 47 GLU OE1 O -1.037 -3.219 -8.096 1.00 . A A . 47 GLU OE1 1 1
1 779 1 1 47 GLU OE2 O -1.553 -5.316 -7.691 1.00 . A A . 47 GLU OE2 1 1
1 780 1 1 48 ASN C C -5.091 0.073 -10.556 1.00 . A A . 48 ASN C 1 1
1 781 1 1 48 ASN CA C -3.594 -0.003 -10.277 1.00 . A A . 48 ASN CA 1 1
1 782 1 1 48 ASN CB C -2.904 1.268 -10.779 1.00 . A A . 48 ASN CB 1 1
1 783 1 1 48 ASN CG C -2.723 2.299 -9.682 1.00 . A A . 48 ASN CG 1 1
1 784 1 1 48 ASN H H -2.360 -1.060 -11.635 1.00 . A A . 48 ASN H 1 1
1 785 1 1 48 ASN HA H -3.441 -0.088 -9.212 1.00 . A A . 48 ASN HA 1 1
1 786 1 1 48 ASN HB2 H -1.931 1.011 -11.170 1.00 . A A . 48 ASN HB2 1 1
1 787 1 1 48 ASN HB3 H -3.500 1.706 -11.566 1.00 . A A . 48 ASN HB3 1 1
1 788 1 1 48 ASN HD21 H -4.694 2.511 -9.522 1.00 . A A . 48 ASN HD21 1 1
1 789 1 1 48 ASN HD22 H -3.745 3.488 -8.459 1.00 . A A . 48 ASN HD22 1 1
1 790 1 1 48 ASN N N -3.006 -1.180 -10.908 1.00 . A A . 48 ASN N 1 1
1 791 1 1 48 ASN ND2 N -3.833 2.818 -9.169 1.00 . A A . 48 ASN ND2 1 1
1 792 1 1 48 ASN O O -5.518 0.093 -11.710 1.00 . A A . 48 ASN O 1 1
1 793 1 1 48 ASN OD1 O -1.599 2.625 -9.300 1.00 . A A . 48 ASN OD1 1 1
1 794 1 1 49 GLN C C -7.914 1.245 -8.684 1.00 . A A . 49 GLN C 1 1
1 795 1 1 49 GLN CA C -7.336 0.189 -9.621 1.00 . A A . 49 GLN CA 1 1
1 796 1 1 49 GLN CB C -7.966 -1.173 -9.324 1.00 . A A . 49 GLN CB 1 1
1 797 1 1 49 GLN CD C -7.973 -3.656 -9.790 1.00 . A A . 49 GLN CD 1 1
1 798 1 1 49 GLN CG C -7.389 -2.305 -10.157 1.00 . A A . 49 GLN CG 1 1
1 799 1 1 49 GLN H H -5.486 0.096 -8.595 1.00 . A A . 49 GLN H 1 1
1 800 1 1 49 GLN HA H -7.563 0.466 -10.639 1.00 . A A . 49 GLN HA 1 1
1 801 1 1 49 GLN HB2 H -7.813 -1.408 -8.281 1.00 . A A . 49 GLN HB2 1 1
1 802 1 1 49 GLN HB3 H -9.027 -1.116 -9.519 1.00 . A A . 49 GLN HB3 1 1
1 803 1 1 49 GLN HE21 H -9.817 -2.927 -9.936 1.00 . A A . 49 GLN HE21 1 1
1 804 1 1 49 GLN HE22 H -9.702 -4.595 -9.503 1.00 . A A . 49 GLN HE22 1 1
1 805 1 1 49 GLN HG2 H -7.598 -2.112 -11.199 1.00 . A A . 49 GLN HG2 1 1
1 806 1 1 49 GLN HG3 H -6.320 -2.338 -10.005 1.00 . A A . 49 GLN HG3 1 1
1 807 1 1 49 GLN N N -5.885 0.115 -9.490 1.00 . A A . 49 GLN N 1 1
1 808 1 1 49 GLN NE2 N -9.298 -3.734 -9.738 1.00 . A A . 49 GLN NE2 1 1
1 809 1 1 49 GLN O O -7.535 1.326 -7.515 1.00 . A A . 49 GLN O 1 1
1 810 1 1 49 GLN OE1 O -7.242 -4.618 -9.557 1.00 . A A . 49 GLN OE1 1 1
1 811 1 1 50 GLU C C -8.444 4.154 -7.990 1.00 . A A . 50 GLU C 1 1
1 812 1 1 50 GLU CA C -9.467 3.104 -8.418 1.00 . A A . 50 GLU CA 1 1
1 813 1 1 50 GLU CB C -10.158 2.506 -7.188 1.00 . A A . 50 GLU CB 1 1
1 814 1 1 50 GLU CD C -12.317 2.230 -5.906 1.00 . A A . 50 GLU CD 1 1
1 815 1 1 50 GLU CG C -11.671 2.646 -7.213 1.00 . A A . 50 GLU CG 1 1
1 816 1 1 50 GLU H H -9.093 1.935 -10.143 1.00 . A A . 50 GLU H 1 1
1 817 1 1 50 GLU HA H -10.210 3.579 -9.040 1.00 . A A . 50 GLU HA 1 1
1 818 1 1 50 GLU HB2 H -9.916 1.455 -7.129 1.00 . A A . 50 GLU HB2 1 1
1 819 1 1 50 GLU HB3 H -9.787 3.001 -6.302 1.00 . A A . 50 GLU HB3 1 1
1 820 1 1 50 GLU HG2 H -11.921 3.678 -7.408 1.00 . A A . 50 GLU HG2 1 1
1 821 1 1 50 GLU HG3 H -12.064 2.026 -8.006 1.00 . A A . 50 GLU HG3 1 1
1 822 1 1 50 GLU N N -8.834 2.051 -9.205 1.00 . A A . 50 GLU N 1 1
1 823 1 1 50 GLU O O -8.351 5.224 -8.592 1.00 . A A . 50 GLU O 1 1
1 824 1 1 50 GLU OE1 O -11.738 2.522 -4.838 1.00 . A A . 50 GLU OE1 1 1
1 825 1 1 50 GLU OE2 O -13.402 1.612 -5.950 1.00 . A A . 50 GLU OE2 1 1
1 826 1 1 51 GLY C C -7.177 5.612 -5.303 1.00 . A A . 51 GLY C 1 1
1 827 1 1 51 GLY CA C -6.677 4.769 -6.460 1.00 . A A . 51 GLY CA 1 1
1 828 1 1 51 GLY H H -7.799 2.975 -6.507 1.00 . A A . 51 GLY H 1 1
1 829 1 1 51 GLY HA2 H -5.812 4.208 -6.135 1.00 . A A . 51 GLY HA2 1 1
1 830 1 1 51 GLY HA3 H -6.385 5.424 -7.268 1.00 . A A . 51 GLY HA3 1 1
1 831 1 1 51 GLY N N -7.680 3.842 -6.948 1.00 . A A . 51 GLY N 1 1
1 832 1 1 51 GLY O O -6.390 6.063 -4.470 1.00 . A A . 51 GLY O 1 1
1 833 1 1 52 MET C C -9.770 5.724 -3.156 1.00 . A A . 52 MET C 1 1
1 834 1 1 52 MET CA C -9.090 6.620 -4.186 1.00 . A A . 52 MET CA 1 1
1 835 1 1 52 MET CB C -10.105 7.606 -4.769 1.00 . A A . 52 MET CB 1 1
1 836 1 1 52 MET CE C -13.781 6.906 -6.548 1.00 . A A . 52 MET CE 1 1
1 837 1 1 52 MET CG C -11.164 6.946 -5.637 1.00 . A A . 52 MET CG 1 1
1 838 1 1 52 MET H H -9.063 5.440 -5.943 1.00 . A A . 52 MET H 1 1
1 839 1 1 52 MET HA H -8.302 7.175 -3.700 1.00 . A A . 52 MET HA 1 1
1 840 1 1 52 MET HB2 H -10.601 8.115 -3.957 1.00 . A A . 52 MET HB2 1 1
1 841 1 1 52 MET HB3 H -9.579 8.332 -5.371 1.00 . A A . 52 MET HB3 1 1
1 842 1 1 52 MET HE1 H -13.455 6.352 -7.416 1.00 . A A . 52 MET HE1 1 1
1 843 1 1 52 MET HE2 H -14.689 7.442 -6.783 1.00 . A A . 52 MET HE2 1 1
1 844 1 1 52 MET HE3 H -13.969 6.221 -5.734 1.00 . A A . 52 MET HE3 1 1
1 845 1 1 52 MET HG2 H -10.699 6.598 -6.548 1.00 . A A . 52 MET HG2 1 1
1 846 1 1 52 MET HG3 H -11.576 6.104 -5.101 1.00 . A A . 52 MET HG3 1 1
1 847 1 1 52 MET N N -8.487 5.825 -5.250 1.00 . A A . 52 MET N 1 1
1 848 1 1 52 MET O O -10.527 4.819 -3.508 1.00 . A A . 52 MET O 1 1
1 849 1 1 52 MET SD S -12.507 8.069 -6.068 1.00 . A A . 52 MET SD 1 1
1 850 1 1 53 VAL C C -10.243 6.042 0.461 1.00 . A A . 53 VAL C 1 1
1 851 1 1 53 VAL CA C -10.078 5.200 -0.799 1.00 . A A . 53 VAL CA 1 1
1 852 1 1 53 VAL CB C -9.219 3.965 -0.469 1.00 . A A . 53 VAL CB 1 1
1 853 1 1 53 VAL CG1 C -9.426 2.875 -1.509 1.00 . A A . 53 VAL CG1 1 1
1 854 1 1 53 VAL CG2 C -7.749 4.346 -0.370 1.00 . A A . 53 VAL CG2 1 1
1 855 1 1 53 VAL H H -8.883 6.717 -1.664 1.00 . A A . 53 VAL H 1 1
1 856 1 1 53 VAL HA H -11.052 4.859 -1.122 1.00 . A A . 53 VAL HA 1 1
1 857 1 1 53 VAL HB H -9.533 3.579 0.490 1.00 . A A . 53 VAL HB 1 1
1 858 1 1 53 VAL HG11 H -9.244 3.279 -2.494 1.00 . A A . 53 VAL HG11 1 1
1 859 1 1 53 VAL HG12 H -10.440 2.510 -1.451 1.00 . A A . 53 VAL HG12 1 1
1 860 1 1 53 VAL HG13 H -8.739 2.063 -1.322 1.00 . A A . 53 VAL HG13 1 1
1 861 1 1 53 VAL HG21 H -7.244 3.663 0.298 1.00 . A A . 53 VAL HG21 1 1
1 862 1 1 53 VAL HG22 H -7.663 5.352 0.011 1.00 . A A . 53 VAL HG22 1 1
1 863 1 1 53 VAL HG23 H -7.297 4.292 -1.349 1.00 . A A . 53 VAL HG23 1 1
1 864 1 1 53 VAL N N -9.494 5.982 -1.882 1.00 . A A . 53 VAL N 1 1
1 865 1 1 53 VAL O O -9.334 6.125 1.287 1.00 . A A . 53 VAL O 1 1
1 866 1 1 54 GLU C C -10.714 8.672 1.840 1.00 . A A . 54 GLU C 1 1
1 867 1 1 54 GLU CA C -11.691 7.503 1.762 1.00 . A A . 54 GLU CA 1 1
1 868 1 1 54 GLU CB C -11.621 6.673 3.045 1.00 . A A . 54 GLU CB 1 1
1 869 1 1 54 GLU CD C -12.929 8.275 4.494 1.00 . A A . 54 GLU CD 1 1
1 870 1 1 54 GLU CG C -12.821 6.861 3.959 1.00 . A A . 54 GLU CG 1 1
1 871 1 1 54 GLU H H -12.093 6.562 -0.092 1.00 . A A . 54 GLU H 1 1
1 872 1 1 54 GLU HA H -12.692 7.894 1.651 1.00 . A A . 54 GLU HA 1 1
1 873 1 1 54 GLU HB2 H -11.558 5.627 2.781 1.00 . A A . 54 GLU HB2 1 1
1 874 1 1 54 GLU HB3 H -10.732 6.949 3.593 1.00 . A A . 54 GLU HB3 1 1
1 875 1 1 54 GLU HG2 H -13.719 6.633 3.404 1.00 . A A . 54 GLU HG2 1 1
1 876 1 1 54 GLU HG3 H -12.732 6.181 4.793 1.00 . A A . 54 GLU HG3 1 1
1 877 1 1 54 GLU N N -11.408 6.667 0.601 1.00 . A A . 54 GLU N 1 1
1 878 1 1 54 GLU O O -9.604 8.533 2.353 1.00 . A A . 54 GLU O 1 1
1 879 1 1 54 GLU OE1 O -12.215 8.598 5.467 1.00 . A A . 54 GLU OE1 1 1
1 880 1 1 54 GLU OE2 O -13.728 9.060 3.941 1.00 . A A . 54 GLU OE2 1 1
1 881 1 1 55 VAL C C -10.562 11.880 2.567 1.00 . A A . 55 VAL C 1 1
1 882 1 1 55 VAL CA C -10.296 11.019 1.342 1.00 . A A . 55 VAL CA 1 1
1 883 1 1 55 VAL CB C -10.518 11.869 0.083 1.00 . A A . 55 VAL CB 1 1
1 884 1 1 55 VAL CG1 C -9.502 12.998 0.009 1.00 . A A . 55 VAL CG1 1 1
1 885 1 1 55 VAL CG2 C -10.460 11.003 -1.167 1.00 . A A . 55 VAL CG2 1 1
1 886 1 1 55 VAL H H -12.031 9.873 0.933 1.00 . A A . 55 VAL H 1 1
1 887 1 1 55 VAL HA H -9.275 10.698 1.365 1.00 . A A . 55 VAL HA 1 1
1 888 1 1 55 VAL HB H -11.505 12.304 0.148 1.00 . A A . 55 VAL HB 1 1
1 889 1 1 55 VAL HG11 H -9.243 13.182 -1.024 1.00 . A A . 55 VAL HG11 1 1
1 890 1 1 55 VAL HG12 H -8.615 12.721 0.558 1.00 . A A . 55 VAL HG12 1 1
1 891 1 1 55 VAL HG13 H -9.926 13.894 0.438 1.00 . A A . 55 VAL HG13 1 1
1 892 1 1 55 VAL HG21 H -10.887 11.544 -1.999 1.00 . A A . 55 VAL HG21 1 1
1 893 1 1 55 VAL HG22 H -11.021 10.095 -1.002 1.00 . A A . 55 VAL HG22 1 1
1 894 1 1 55 VAL HG23 H -9.432 10.757 -1.387 1.00 . A A . 55 VAL HG23 1 1
1 895 1 1 55 VAL N N -11.135 9.825 1.329 1.00 . A A . 55 VAL N 1 1
1 896 1 1 55 VAL O O -9.929 12.918 2.765 1.00 . A A . 55 VAL O 1 1
1 897 1 1 56 ALA C C -12.288 13.587 4.290 1.00 . A A . 56 ALA C 1 1
1 898 1 1 56 ALA CA C -11.870 12.152 4.596 1.00 . A A . 56 ALA CA 1 1
1 899 1 1 56 ALA CB C -10.716 12.137 5.587 1.00 . A A . 56 ALA CB 1 1
1 900 1 1 56 ALA H H -11.954 10.608 3.152 1.00 . A A . 56 ALA H 1 1
1 901 1 1 56 ALA HA H -12.705 11.633 5.045 1.00 . A A . 56 ALA HA 1 1
1 902 1 1 56 ALA HB1 H -10.049 11.322 5.350 1.00 . A A . 56 ALA HB1 1 1
1 903 1 1 56 ALA HB2 H -11.101 12.009 6.587 1.00 . A A . 56 ALA HB2 1 1
1 904 1 1 56 ALA HB3 H -10.177 13.072 5.526 1.00 . A A . 56 ALA HB3 1 1
1 905 1 1 56 ALA N N -11.500 11.439 3.379 1.00 . A A . 56 ALA N 1 1
1 906 1 1 56 ALA O O -11.447 14.479 4.182 1.00 . A A . 56 ALA O 1 1
1 907 1 1 57 ARG C C -14.247 15.958 5.131 1.00 . A A . 57 ARG C 1 1
1 908 1 1 57 ARG CA C -14.120 15.129 3.857 1.00 . A A . 57 ARG CA 1 1
1 909 1 1 57 ARG CB C -15.481 15.019 3.168 1.00 . A A . 57 ARG CB 1 1
1 910 1 1 57 ARG CD C -16.896 12.940 3.208 1.00 . A A . 57 ARG CD 1 1
1 911 1 1 57 ARG CG C -16.496 14.203 3.953 1.00 . A A . 57 ARG CG 1 1
1 912 1 1 57 ARG CZ C -18.515 12.322 1.456 1.00 . A A . 57 ARG CZ 1 1
1 913 1 1 57 ARG H H -14.214 13.051 4.248 1.00 . A A . 57 ARG H 1 1
1 914 1 1 57 ARG HA H -13.428 15.621 3.190 1.00 . A A . 57 ARG HA 1 1
1 915 1 1 57 ARG HB2 H -15.881 16.013 3.027 1.00 . A A . 57 ARG HB2 1 1
1 916 1 1 57 ARG HB3 H -15.346 14.555 2.202 1.00 . A A . 57 ARG HB3 1 1
1 917 1 1 57 ARG HD2 H -16.104 12.674 2.525 1.00 . A A . 57 ARG HD2 1 1
1 918 1 1 57 ARG HD3 H -17.035 12.143 3.925 1.00 . A A . 57 ARG HD3 1 1
1 919 1 1 57 ARG HE H -18.710 13.871 2.698 1.00 . A A . 57 ARG HE 1 1
1 920 1 1 57 ARG HG2 H -16.064 13.926 4.903 1.00 . A A . 57 ARG HG2 1 1
1 921 1 1 57 ARG HG3 H -17.377 14.807 4.119 1.00 . A A . 57 ARG HG3 1 1
1 922 1 1 57 ARG HH11 H -16.899 11.110 1.569 1.00 . A A . 57 ARG HH11 1 1
1 923 1 1 57 ARG HH12 H -18.052 10.697 0.345 1.00 . A A . 57 ARG HH12 1 1
1 924 1 1 57 ARG HH21 H -20.228 13.330 1.089 1.00 . A A . 57 ARG HH21 1 1
1 925 1 1 57 ARG HH22 H -19.942 11.957 0.072 1.00 . A A . 57 ARG HH22 1 1
1 926 1 1 57 ARG N N -13.592 13.802 4.151 1.00 . A A . 57 ARG N 1 1
1 927 1 1 57 ARG NE N -18.133 13.118 2.452 1.00 . A A . 57 ARG NE 1 1
1 928 1 1 57 ARG NH1 N -17.760 11.292 1.094 1.00 . A A . 57 ARG NH1 1 1
1 929 1 1 57 ARG NH2 N -19.655 12.555 0.820 1.00 . A A . 57 ARG NH2 1 1
1 930 1 1 57 ARG O O -13.879 15.507 6.216 1.00 . A A . 57 ARG O 1 1
1 931 1 1 58 PHE C C -16.155 18.971 5.936 1.00 . A A . 58 PHE C 1 1
1 932 1 1 58 PHE CA C -14.946 18.063 6.134 1.00 . A A . 58 PHE CA 1 1
1 933 1 1 58 PHE CB C -13.691 18.910 6.344 1.00 . A A . 58 PHE CB 1 1
1 934 1 1 58 PHE CD1 C -14.423 19.508 8.671 1.00 . A A . 58 PHE CD1 1 1
1 935 1 1 58 PHE CD2 C -12.095 19.189 8.261 1.00 . A A . 58 PHE CD2 1 1
1 936 1 1 58 PHE CE1 C -14.156 19.783 9.998 1.00 . A A . 58 PHE CE1 1 1
1 937 1 1 58 PHE CE2 C -11.822 19.464 9.588 1.00 . A A . 58 PHE CE2 1 1
1 938 1 1 58 PHE CG C -13.397 19.208 7.788 1.00 . A A . 58 PHE CG 1 1
1 939 1 1 58 PHE CZ C -12.853 19.761 10.457 1.00 . A A . 58 PHE CZ 1 1
1 940 1 1 58 PHE H H -15.046 17.475 4.103 1.00 . A A . 58 PHE H 1 1
1 941 1 1 58 PHE HA H -15.108 17.453 7.010 1.00 . A A . 58 PHE HA 1 1
1 942 1 1 58 PHE HB2 H -12.841 18.387 5.933 1.00 . A A . 58 PHE HB2 1 1
1 943 1 1 58 PHE HB3 H -13.812 19.850 5.827 1.00 . A A . 58 PHE HB3 1 1
1 944 1 1 58 PHE HD1 H -15.442 19.525 8.314 1.00 . A A . 58 PHE HD1 1 1
1 945 1 1 58 PHE HD2 H -11.288 18.957 7.583 1.00 . A A . 58 PHE HD2 1 1
1 946 1 1 58 PHE HE1 H -14.964 20.014 10.675 1.00 . A A . 58 PHE HE1 1 1
1 947 1 1 58 PHE HE2 H -10.802 19.445 9.945 1.00 . A A . 58 PHE HE2 1 1
1 948 1 1 58 PHE HZ H -12.642 19.976 11.494 1.00 . A A . 58 PHE HZ 1 1
1 949 1 1 58 PHE N N -14.771 17.172 4.993 1.00 . A A . 58 PHE N 1 1
1 950 1 1 58 PHE O O -16.131 20.145 6.305 1.00 . A A . 58 PHE O 1 1
1 951 1 1 59 ILE C C -19.642 18.483 5.722 1.00 . A A . 59 ILE C 1 1
1 952 1 1 59 ILE CA C -18.432 19.177 5.106 1.00 . A A . 59 ILE CA 1 1
1 953 1 1 59 ILE CB C -18.677 19.375 3.597 1.00 . A A . 59 ILE CB 1 1
1 954 1 1 59 ILE CD1 C -17.125 19.324 1.582 1.00 . A A . 59 ILE CD1 1 1
1 955 1 1 59 ILE CG1 C -17.428 19.948 2.926 1.00 . A A . 59 ILE CG1 1 1
1 956 1 1 59 ILE CG2 C -19.874 20.286 3.366 1.00 . A A . 59 ILE CG2 1 1
1 957 1 1 59 ILE H H -17.168 17.479 5.080 1.00 . A A . 59 ILE H 1 1
1 958 1 1 59 ILE HA H -18.317 20.150 5.561 1.00 . A A . 59 ILE HA 1 1
1 959 1 1 59 ILE HB H -18.901 18.412 3.162 1.00 . A A . 59 ILE HB 1 1
1 960 1 1 59 ILE HD11 H -17.824 18.523 1.392 1.00 . A A . 59 ILE HD11 1 1
1 961 1 1 59 ILE HD12 H -16.119 18.930 1.587 1.00 . A A . 59 ILE HD12 1 1
1 962 1 1 59 ILE HD13 H -17.215 20.072 0.809 1.00 . A A . 59 ILE HD13 1 1
1 963 1 1 59 ILE HG12 H -17.562 21.009 2.774 1.00 . A A . 59 ILE HG12 1 1
1 964 1 1 59 ILE HG13 H -16.574 19.786 3.568 1.00 . A A . 59 ILE HG13 1 1
1 965 1 1 59 ILE HG21 H -20.465 19.905 2.546 1.00 . A A . 59 ILE HG21 1 1
1 966 1 1 59 ILE HG22 H -19.528 21.281 3.128 1.00 . A A . 59 ILE HG22 1 1
1 967 1 1 59 ILE HG23 H -20.479 20.320 4.260 1.00 . A A . 59 ILE HG23 1 1
1 968 1 1 59 ILE N N -17.211 18.419 5.352 1.00 . A A . 59 ILE N 1 1
1 969 1 1 59 ILE O O -20.266 19.007 6.644 1.00 . A A . 59 ILE O 1 1
1 970 1 1 60 GLU C C -22.326 17.396 5.926 1.00 . A A . 60 GLU C 1 1
1 971 1 1 60 GLU CA C -21.094 16.519 5.706 1.00 . A A . 60 GLU CA 1 1
1 972 1 1 60 GLU CB C -20.708 15.813 7.005 1.00 . A A . 60 GLU CB 1 1
1 973 1 1 60 GLU CD C -20.387 16.016 9.503 1.00 . A A . 60 GLU CD 1 1
1 974 1 1 60 GLU CG C -20.533 16.754 8.187 1.00 . A A . 60 GLU CG 1 1
1 975 1 1 60 GLU H H -19.422 16.931 4.481 1.00 . A A . 60 GLU H 1 1
1 976 1 1 60 GLU HA H -21.331 15.773 4.963 1.00 . A A . 60 GLU HA 1 1
1 977 1 1 60 GLU HB2 H -21.474 15.094 7.254 1.00 . A A . 60 GLU HB2 1 1
1 978 1 1 60 GLU HB3 H -19.775 15.292 6.847 1.00 . A A . 60 GLU HB3 1 1
1 979 1 1 60 GLU HG2 H -19.648 17.351 8.028 1.00 . A A . 60 GLU HG2 1 1
1 980 1 1 60 GLU HG3 H -21.396 17.401 8.247 1.00 . A A . 60 GLU HG3 1 1
1 981 1 1 60 GLU N N -19.963 17.297 5.209 1.00 . A A . 60 GLU N 1 1
1 982 1 1 60 GLU O O -23.119 17.154 6.836 1.00 . A A . 60 GLU O 1 1
1 983 1 1 60 GLU OE1 O -21.107 15.015 9.706 1.00 . A A . 60 GLU OE1 1 1
1 984 1 1 60 GLU OE2 O -19.554 16.439 10.333 1.00 . A A . 60 GLU OE2 1 1
1 985 1 1 61 MET C C -23.618 20.039 6.535 1.00 . A A . 61 MET C 1 1
1 986 1 1 61 MET CA C -23.612 19.326 5.186 1.00 . A A . 61 MET CA 1 1
1 987 1 1 61 MET CB C -24.925 18.565 4.993 1.00 . A A . 61 MET CB 1 1
1 988 1 1 61 MET CE C -27.671 18.445 2.143 1.00 . A A . 61 MET CE 1 1
1 989 1 1 61 MET CG C -25.277 18.321 3.534 1.00 . A A . 61 MET CG 1 1
1 990 1 1 61 MET H H -21.813 18.555 4.380 1.00 . A A . 61 MET H 1 1
1 991 1 1 61 MET HA H -23.514 20.063 4.403 1.00 . A A . 61 MET HA 1 1
1 992 1 1 61 MET HB2 H -24.849 17.609 5.488 1.00 . A A . 61 MET HB2 1 1
1 993 1 1 61 MET HB3 H -25.726 19.132 5.444 1.00 . A A . 61 MET HB3 1 1
1 994 1 1 61 MET HE1 H -27.399 19.478 2.302 1.00 . A A . 61 MET HE1 1 1
1 995 1 1 61 MET HE2 H -28.738 18.331 2.262 1.00 . A A . 61 MET HE2 1 1
1 996 1 1 61 MET HE3 H -27.387 18.147 1.144 1.00 . A A . 61 MET HE3 1 1
1 997 1 1 61 MET HG2 H -25.370 19.274 3.035 1.00 . A A . 61 MET HG2 1 1
1 998 1 1 61 MET HG3 H -24.481 17.752 3.076 1.00 . A A . 61 MET HG3 1 1
1 999 1 1 61 MET N N -22.478 18.414 5.085 1.00 . A A . 61 MET N 1 1
1 1000 1 1 61 MET O O -24.034 19.473 7.545 1.00 . A A . 61 MET O 1 1
1 1001 1 1 61 MET SD S -26.823 17.413 3.337 1.00 . A A . 61 MET SD 1 1
1 1002 1 1 62 ASN C C -24.492 22.584 8.142 1.00 . A A . 62 ASN C 1 1
1 1003 1 1 62 ASN CA C -23.104 22.075 7.766 1.00 . A A . 62 ASN CA 1 1
1 1004 1 1 62 ASN CB C -22.144 23.254 7.598 1.00 . A A . 62 ASN CB 1 1
1 1005 1 1 62 ASN CG C -22.564 24.185 6.478 1.00 . A A . 62 ASN CG 1 1
1 1006 1 1 62 ASN H H -22.834 21.680 5.704 1.00 . A A . 62 ASN H 1 1
1 1007 1 1 62 ASN HA H -22.741 21.437 8.558 1.00 . A A . 62 ASN HA 1 1
1 1008 1 1 62 ASN HB2 H -22.113 23.819 8.518 1.00 . A A . 62 ASN HB2 1 1
1 1009 1 1 62 ASN HB3 H -21.156 22.877 7.378 1.00 . A A . 62 ASN HB3 1 1
1 1010 1 1 62 ASN HD21 H -23.872 25.080 7.678 1.00 . A A . 62 ASN HD21 1 1
1 1011 1 1 62 ASN HD22 H -23.796 25.690 6.063 1.00 . A A . 62 ASN HD22 1 1
1 1012 1 1 62 ASN N N -23.152 21.284 6.542 1.00 . A A . 62 ASN N 1 1
1 1013 1 1 62 ASN ND2 N -23.506 25.075 6.769 1.00 . A A . 62 ASN ND2 1 1
1 1014 1 1 62 ASN O O -24.790 22.789 9.319 1.00 . A A . 62 ASN O 1 1
1 1015 1 1 62 ASN OD1 O -22.047 24.107 5.363 1.00 . A A . 62 ASN OD1 1 1
1 1016 1 1 63 GLY C C -27.552 22.237 8.072 1.00 . A A . 63 GLY C 1 1
1 1017 1 1 63 GLY CA C -26.682 23.270 7.383 1.00 . A A . 63 GLY CA 1 1
1 1018 1 1 63 GLY H H -25.044 22.606 6.218 1.00 . A A . 63 GLY H 1 1
1 1019 1 1 63 GLY HA2 H -26.628 24.151 8.005 1.00 . A A . 63 GLY HA2 1 1
1 1020 1 1 63 GLY HA3 H -27.136 23.535 6.440 1.00 . A A . 63 GLY HA3 1 1
1 1021 1 1 63 GLY N N -25.337 22.786 7.136 1.00 . A A . 63 GLY N 1 1
1 1022 1 1 63 GLY O O -28.483 21.699 7.472 1.00 . A A . 63 GLY O 1 1
1 1023 1 1 64 SER C C -28.038 21.361 11.585 1.00 . A A . 64 SER C 1 1
1 1024 1 1 64 SER CA C -28.010 20.984 10.108 1.00 . A A . 64 SER CA 1 1
1 1025 1 1 64 SER CB C -27.409 19.587 9.938 1.00 . A A . 64 SER CB 1 1
1 1026 1 1 64 SER H H -26.496 22.421 9.759 1.00 . A A . 64 SER H 1 1
1 1027 1 1 64 SER HA H -29.021 20.979 9.730 1.00 . A A . 64 SER HA 1 1
1 1028 1 1 64 SER HB2 H -27.983 18.878 10.515 1.00 . A A . 64 SER HB2 1 1
1 1029 1 1 64 SER HB3 H -27.439 19.310 8.894 1.00 . A A . 64 SER HB3 1 1
1 1030 1 1 64 SER HG H -25.771 18.641 10.446 1.00 . A A . 64 SER HG 1 1
1 1031 1 1 64 SER N N -27.249 21.959 9.336 1.00 . A A . 64 SER N 1 1
1 1032 1 1 64 SER O O -27.016 21.310 12.269 1.00 . A A . 64 SER O 1 1
1 1033 1 1 64 SER OG O -26.064 19.553 10.382 1.00 . A A . 64 SER OG 1 1
1 1034 1 1 65 PHE C C -30.626 21.489 14.068 1.00 . A A . 65 PHE C 1 1
1 1035 1 1 65 PHE CA C -29.378 22.128 13.468 1.00 . A A . 65 PHE CA 1 1
1 1036 1 1 65 PHE CB C -29.460 23.650 13.591 1.00 . A A . 65 PHE CB 1 1
1 1037 1 1 65 PHE CD1 C -27.890 24.574 11.865 1.00 . A A . 65 PHE CD1 1 1
1 1038 1 1 65 PHE CD2 C -27.302 24.795 14.165 1.00 . A A . 65 PHE CD2 1 1
1 1039 1 1 65 PHE CE1 C -26.724 25.221 11.501 1.00 . A A . 65 PHE CE1 1 1
1 1040 1 1 65 PHE CE2 C -26.134 25.443 13.807 1.00 . A A . 65 PHE CE2 1 1
1 1041 1 1 65 PHE CG C -28.192 24.354 13.199 1.00 . A A . 65 PHE CG 1 1
1 1042 1 1 65 PHE CZ C -25.845 25.656 12.474 1.00 . A A . 65 PHE CZ 1 1
1 1043 1 1 65 PHE H H -29.994 21.762 11.476 1.00 . A A . 65 PHE H 1 1
1 1044 1 1 65 PHE HA H -28.513 21.777 14.011 1.00 . A A . 65 PHE HA 1 1
1 1045 1 1 65 PHE HB2 H -30.252 24.014 12.954 1.00 . A A . 65 PHE HB2 1 1
1 1046 1 1 65 PHE HB3 H -29.681 23.909 14.616 1.00 . A A . 65 PHE HB3 1 1
1 1047 1 1 65 PHE HD1 H -28.577 24.234 11.103 1.00 . A A . 65 PHE HD1 1 1
1 1048 1 1 65 PHE HD2 H -27.526 24.629 15.208 1.00 . A A . 65 PHE HD2 1 1
1 1049 1 1 65 PHE HE1 H -26.501 25.386 10.457 1.00 . A A . 65 PHE HE1 1 1
1 1050 1 1 65 PHE HE2 H -25.449 25.783 14.570 1.00 . A A . 65 PHE HE2 1 1
1 1051 1 1 65 PHE HZ H -24.934 26.162 12.192 1.00 . A A . 65 PHE HZ 1 1
1 1052 1 1 65 PHE N N -29.216 21.741 12.071 1.00 . A A . 65 PHE N 1 1
1 1053 1 1 65 PHE O O -31.621 21.276 13.374 1.00 . A A . 65 PHE O 1 1
1 1054 1 1 66 ALA C C -31.740 21.007 17.515 1.00 . A A . 66 ALA C 1 1
1 1055 1 1 66 ALA CA C -31.693 20.573 16.054 1.00 . A A . 66 ALA CA 1 1
1 1056 1 1 66 ALA CB C -31.611 19.058 15.954 1.00 . A A . 66 ALA CB 1 1
1 1057 1 1 66 ALA H H -29.747 21.381 15.860 1.00 . A A . 66 ALA H 1 1
1 1058 1 1 66 ALA HA H -32.601 20.894 15.564 1.00 . A A . 66 ALA HA 1 1
1 1059 1 1 66 ALA HB1 H -31.101 18.667 16.822 1.00 . A A . 66 ALA HB1 1 1
1 1060 1 1 66 ALA HB2 H -31.066 18.784 15.063 1.00 . A A . 66 ALA HB2 1 1
1 1061 1 1 66 ALA HB3 H -32.608 18.646 15.906 1.00 . A A . 66 ALA HB3 1 1
1 1062 1 1 66 ALA N N -30.567 21.187 15.360 1.00 . A A . 66 ALA N 1 1
1 1063 1 1 66 ALA O O -32.181 20.254 18.383 1.00 . A A . 66 ALA O 1 1
1 1064 1 1 67 ASP C C -31.396 24.283 19.119 1.00 . A A . 67 ASP C 1 1
1 1065 1 1 67 ASP CA C -31.274 22.763 19.135 1.00 . A A . 67 ASP CA 1 1
1 1066 1 1 67 ASP CB C -29.991 22.349 19.860 1.00 . A A . 67 ASP CB 1 1
1 1067 1 1 67 ASP CG C -30.167 21.075 20.663 1.00 . A A . 67 ASP CG 1 1
1 1068 1 1 67 ASP H H -30.945 22.780 17.044 1.00 . A A . 67 ASP H 1 1
1 1069 1 1 67 ASP HA H -32.123 22.351 19.660 1.00 . A A . 67 ASP HA 1 1
1 1070 1 1 67 ASP HB2 H -29.210 22.188 19.132 1.00 . A A . 67 ASP HB2 1 1
1 1071 1 1 67 ASP HB3 H -29.694 23.139 20.533 1.00 . A A . 67 ASP HB3 1 1
1 1072 1 1 67 ASP N N -31.284 22.227 17.779 1.00 . A A . 67 ASP N 1 1
1 1073 1 1 67 ASP O O -30.855 24.969 19.987 1.00 . A A . 67 ASP O 1 1
1 1074 1 1 67 ASP OD1 O -30.704 21.152 21.788 1.00 . A A . 67 ASP OD1 1 1
1 1075 1 1 67 ASP OD2 O -29.766 20.001 20.168 1.00 . A A . 67 ASP OD2 1 1
1 1076 1 1 68 GLU C C -30.967 26.956 17.817 1.00 . A A . 68 GLU C 1 1
1 1077 1 1 68 GLU CA C -32.304 26.243 17.997 1.00 . A A . 68 GLU CA 1 1
1 1078 1 1 68 GLU CB C -33.030 26.794 19.226 1.00 . A A . 68 GLU CB 1 1
1 1079 1 1 68 GLU CD C -35.367 26.400 18.352 1.00 . A A . 68 GLU CD 1 1
1 1080 1 1 68 GLU CG C -34.381 26.145 19.476 1.00 . A A . 68 GLU CG 1 1
1 1081 1 1 68 GLU H H -32.517 24.205 17.465 1.00 . A A . 68 GLU H 1 1
1 1082 1 1 68 GLU HA H -32.912 26.418 17.122 1.00 . A A . 68 GLU HA 1 1
1 1083 1 1 68 GLU HB2 H -32.412 26.635 20.097 1.00 . A A . 68 GLU HB2 1 1
1 1084 1 1 68 GLU HB3 H -33.183 27.855 19.093 1.00 . A A . 68 GLU HB3 1 1
1 1085 1 1 68 GLU HG2 H -34.242 25.079 19.576 1.00 . A A . 68 GLU HG2 1 1
1 1086 1 1 68 GLU HG3 H -34.793 26.542 20.392 1.00 . A A . 68 GLU HG3 1 1
1 1087 1 1 68 GLU N N -32.110 24.804 18.127 1.00 . A A . 68 GLU N 1 1
1 1088 1 1 68 GLU O O -30.474 27.614 18.734 1.00 . A A . 68 GLU O 1 1
1 1089 1 1 68 GLU OE1 O -35.960 27.498 18.320 1.00 . A A . 68 GLU OE1 1 1
1 1090 1 1 68 GLU OE2 O -35.545 25.500 17.504 1.00 . A A . 68 GLU OE2 1 1
1 1091 1 1 69 ASN C C -28.953 27.685 14.829 1.00 . A A . 69 ASN C 1 1
1 1092 1 1 69 ASN CA C -29.106 27.452 16.330 1.00 . A A . 69 ASN CA 1 1
1 1093 1 1 69 ASN CB C -27.954 26.588 16.847 1.00 . A A . 69 ASN CB 1 1
1 1094 1 1 69 ASN CG C -27.315 27.164 18.096 1.00 . A A . 69 ASN CG 1 1
1 1095 1 1 69 ASN H H -30.828 26.284 15.940 1.00 . A A . 69 ASN H 1 1
1 1096 1 1 69 ASN HA H -29.082 28.407 16.833 1.00 . A A . 69 ASN HA 1 1
1 1097 1 1 69 ASN HB2 H -28.328 25.602 17.080 1.00 . A A . 69 ASN HB2 1 1
1 1098 1 1 69 ASN HB3 H -27.196 26.509 16.081 1.00 . A A . 69 ASN HB3 1 1
1 1099 1 1 69 ASN HD21 H -26.223 28.407 16.993 1.00 . A A . 69 ASN HD21 1 1
1 1100 1 1 69 ASN HD22 H -25.990 28.518 18.702 1.00 . A A . 69 ASN HD22 1 1
1 1101 1 1 69 ASN N N -30.386 26.821 16.630 1.00 . A A . 69 ASN N 1 1
1 1102 1 1 69 ASN ND2 N -26.419 28.127 17.912 1.00 . A A . 69 ASN ND2 1 1
1 1103 1 1 69 ASN O O -29.648 27.068 14.022 1.00 . A A . 69 ASN O 1 1
1 1104 1 1 69 ASN OD1 O -27.624 26.750 19.213 1.00 . A A . 69 ASN OD1 1 1
1 1105 1 1 70 LYS C C -26.686 29.933 13.030 1.00 . A A . 70 LYS C 1 1
1 1106 1 1 70 LYS CA C -27.786 28.898 13.072 1.00 . A A . 70 LYS CA 1 1
1 1107 1 1 70 LYS CB C -29.055 29.428 12.396 1.00 . A A . 70 LYS CB 1 1
1 1108 1 1 70 LYS CD C -31.238 28.569 11.489 1.00 . A A . 70 LYS CD 1 1
1 1109 1 1 70 LYS CE C -31.772 28.914 10.107 1.00 . A A . 70 LYS CE 1 1
1 1110 1 1 70 LYS CG C -29.724 28.415 11.481 1.00 . A A . 70 LYS CG 1 1
1 1111 1 1 70 LYS H H -27.507 29.044 15.157 1.00 . A A . 70 LYS H 1 1
1 1112 1 1 70 LYS HA H -27.452 28.001 12.570 1.00 . A A . 70 LYS HA 1 1
1 1113 1 1 70 LYS HB2 H -29.762 29.713 13.160 1.00 . A A . 70 LYS HB2 1 1
1 1114 1 1 70 LYS HB3 H -28.802 30.298 11.808 1.00 . A A . 70 LYS HB3 1 1
1 1115 1 1 70 LYS HD2 H -31.683 27.640 11.812 1.00 . A A . 70 LYS HD2 1 1
1 1116 1 1 70 LYS HD3 H -31.508 29.358 12.176 1.00 . A A . 70 LYS HD3 1 1
1 1117 1 1 70 LYS HE2 H -31.803 29.989 10.005 1.00 . A A . 70 LYS HE2 1 1
1 1118 1 1 70 LYS HE3 H -31.104 28.502 9.364 1.00 . A A . 70 LYS HE3 1 1
1 1119 1 1 70 LYS HG2 H -29.362 28.559 10.474 1.00 . A A . 70 LYS HG2 1 1
1 1120 1 1 70 LYS HG3 H -29.471 27.420 11.817 1.00 . A A . 70 LYS HG3 1 1
1 1121 1 1 70 LYS HZ1 H -33.208 27.408 10.286 1.00 . A A . 70 LYS HZ1 1 1
1 1122 1 1 70 LYS HZ2 H -33.347 28.323 8.870 1.00 . A A . 70 LYS HZ2 1 1
1 1123 1 1 70 LYS HZ3 H -33.846 28.975 10.349 1.00 . A A . 70 LYS HZ3 1 1
1 1124 1 1 70 LYS N N -28.039 28.577 14.465 1.00 . A A . 70 LYS N 1 1
1 1125 1 1 70 LYS NZ N -33.139 28.367 9.887 1.00 . A A . 70 LYS NZ 1 1
1 1126 1 1 70 LYS O O -26.765 30.933 12.315 1.00 . A A . 70 LYS O 1 1
1 1127 1 1 71 ASP C C -24.011 30.982 12.639 1.00 . A A . 71 ASP C 1 1
1 1128 1 1 71 ASP CA C -24.564 30.566 13.982 1.00 . A A . 71 ASP CA 1 1
1 1129 1 1 71 ASP CB C -23.464 29.914 14.822 1.00 . A A . 71 ASP CB 1 1
1 1130 1 1 71 ASP CG C -22.821 30.888 15.789 1.00 . A A . 71 ASP CG 1 1
1 1131 1 1 71 ASP H H -25.680 28.907 14.399 1.00 . A A . 71 ASP H 1 1
1 1132 1 1 71 ASP HA H -24.927 31.433 14.504 1.00 . A A . 71 ASP HA 1 1
1 1133 1 1 71 ASP HB2 H -23.889 29.100 15.390 1.00 . A A . 71 ASP HB2 1 1
1 1134 1 1 71 ASP HB3 H -22.699 29.527 14.165 1.00 . A A . 71 ASP HB3 1 1
1 1135 1 1 71 ASP N N -25.671 29.690 13.848 1.00 . A A . 71 ASP N 1 1
1 1136 1 1 71 ASP O O -24.449 30.533 11.579 1.00 . A A . 71 ASP O 1 1
1 1137 1 1 71 ASP OD1 O -22.605 32.055 15.400 1.00 . A A . 71 ASP OD1 1 1
1 1138 1 1 71 ASP OD2 O -22.534 30.484 16.935 1.00 . A A . 71 ASP OD2 1 1
1 1139 1 1 72 TRP C C -21.212 33.297 11.962 1.00 . A A . 72 TRP C 1 1
1 1140 1 1 72 TRP CA C -22.361 32.381 11.553 1.00 . A A . 72 TRP CA 1 1
1 1141 1 1 72 TRP CB C -23.351 33.143 10.668 1.00 . A A . 72 TRP CB 1 1
1 1142 1 1 72 TRP CD1 C -24.305 31.909 8.635 1.00 . A A . 72 TRP CD1 1 1
1 1143 1 1 72 TRP CD2 C -22.357 32.945 8.252 1.00 . A A . 72 TRP CD2 1 1
1 1144 1 1 72 TRP CE2 C -22.769 32.310 7.065 1.00 . A A . 72 TRP CE2 1 1
1 1145 1 1 72 TRP CE3 C -21.157 33.662 8.251 1.00 . A A . 72 TRP CE3 1 1
1 1146 1 1 72 TRP CG C -23.354 32.676 9.244 1.00 . A A . 72 TRP CG 1 1
1 1147 1 1 72 TRP CH2 C -20.853 33.080 5.919 1.00 . A A . 72 TRP CH2 1 1
1 1148 1 1 72 TRP CZ2 C -22.023 32.371 5.890 1.00 . A A . 72 TRP CZ2 1 1
1 1149 1 1 72 TRP CZ3 C -20.418 33.721 7.085 1.00 . A A . 72 TRP CZ3 1 1
1 1150 1 1 72 TRP H H -22.775 32.123 13.618 1.00 . A A . 72 TRP H 1 1
1 1151 1 1 72 TRP HA H -21.960 31.549 10.994 1.00 . A A . 72 TRP HA 1 1
1 1152 1 1 72 TRP HB2 H -24.348 33.015 11.062 1.00 . A A . 72 TRP HB2 1 1
1 1153 1 1 72 TRP HB3 H -23.099 34.193 10.675 1.00 . A A . 72 TRP HB3 1 1
1 1154 1 1 72 TRP HD1 H -25.193 31.538 9.125 1.00 . A A . 72 TRP HD1 1 1
1 1155 1 1 72 TRP HE1 H -24.482 31.162 6.680 1.00 . A A . 72 TRP HE1 1 1
1 1156 1 1 72 TRP HE3 H -20.806 34.163 9.141 1.00 . A A . 72 TRP HE3 1 1
1 1157 1 1 72 TRP HH2 H -20.243 33.153 5.031 1.00 . A A . 72 TRP HH2 1 1
1 1158 1 1 72 TRP HZ2 H -22.345 31.882 4.983 1.00 . A A . 72 TRP HZ2 1 1
1 1159 1 1 72 TRP HZ3 H -19.488 34.270 7.066 1.00 . A A . 72 TRP HZ3 1 1
1 1160 1 1 72 TRP N N -23.042 31.844 12.725 1.00 . A A . 72 TRP N 1 1
1 1161 1 1 72 TRP NE1 N -23.960 31.684 7.324 1.00 . A A . 72 TRP NE1 1 1
1 1162 1 1 72 TRP O O -20.215 33.364 11.214 1.00 . A A . 72 TRP O 1 1
1 1163 1 1 72 TRP OXT O -21.320 33.940 13.028 1.00 . A A . 72 TRP OXT 1 1
1 1164 2 1 1 MET C C 20.617 3.755 13.871 1.00 . B B . 101 MET C 1 1
1 1165 2 1 1 MET CA C 21.259 4.454 15.066 1.00 . B B . 101 MET CA 1 1
1 1166 2 1 1 MET CB C 20.198 4.776 16.121 1.00 . B B . 101 MET CB 1 1
1 1167 2 1 1 MET CE C 17.616 2.338 18.309 1.00 . B B . 101 MET CE 1 1
1 1168 2 1 1 MET CG C 19.515 3.545 16.692 1.00 . B B . 101 MET CG 1 1
1 1169 2 1 1 MET H1 H 21.258 6.241 14.048 1.00 . B B . 101 MET H1 1 1
1 1170 2 1 1 MET H2 H 22.789 5.471 14.141 1.00 . B B . 101 MET H2 1 1
1 1171 2 1 1 MET H3 H 22.136 6.258 15.519 1.00 . B B . 101 MET H3 1 1
1 1172 2 1 1 MET HA H 22.003 3.801 15.498 1.00 . B B . 101 MET HA 1 1
1 1173 2 1 1 MET HB2 H 20.667 5.311 16.933 1.00 . B B . 101 MET HB2 1 1
1 1174 2 1 1 MET HB3 H 19.443 5.406 15.675 1.00 . B B . 101 MET HB3 1 1
1 1175 2 1 1 MET HE1 H 18.437 1.955 18.897 1.00 . B B . 101 MET HE1 1 1
1 1176 2 1 1 MET HE2 H 17.412 1.663 17.491 1.00 . B B . 101 MET HE2 1 1
1 1177 2 1 1 MET HE3 H 16.737 2.425 18.932 1.00 . B B . 101 MET HE3 1 1
1 1178 2 1 1 MET HG2 H 19.224 2.900 15.877 1.00 . B B . 101 MET HG2 1 1
1 1179 2 1 1 MET HG3 H 20.216 3.024 17.328 1.00 . B B . 101 MET HG3 1 1
1 1180 2 1 1 MET N N 21.920 5.720 14.657 1.00 . B B . 101 MET N 1 1
1 1181 2 1 1 MET O O 19.512 4.103 13.456 1.00 . B B . 101 MET O 1 1
1 1182 2 1 1 MET SD S 18.048 3.950 17.659 1.00 . B B . 101 MET SD 1 1
1 1183 2 1 2 LYS C C 20.696 0.533 12.510 1.00 . B B . 102 LYS C 1 1
1 1184 2 1 2 LYS CA C 20.817 2.018 12.176 1.00 . B B . 102 LYS CA 1 1
1 1185 2 1 2 LYS CB C 21.741 2.212 10.971 1.00 . B B . 102 LYS CB 1 1
1 1186 2 1 2 LYS CD C 21.550 4.148 9.377 1.00 . B B . 102 LYS CD 1 1
1 1187 2 1 2 LYS CE C 22.946 4.080 8.776 1.00 . B B . 102 LYS CE 1 1
1 1188 2 1 2 LYS CG C 21.032 2.767 9.745 1.00 . B B . 102 LYS CG 1 1
1 1189 2 1 2 LYS H H 22.193 2.536 13.700 1.00 . B B . 102 LYS H 1 1
1 1190 2 1 2 LYS HA H 19.838 2.401 11.933 1.00 . B B . 102 LYS HA 1 1
1 1191 2 1 2 LYS HB2 H 22.531 2.895 11.245 1.00 . B B . 102 LYS HB2 1 1
1 1192 2 1 2 LYS HB3 H 22.177 1.260 10.707 1.00 . B B . 102 LYS HB3 1 1
1 1193 2 1 2 LYS HD2 H 20.881 4.592 8.655 1.00 . B B . 102 LYS HD2 1 1
1 1194 2 1 2 LYS HD3 H 21.580 4.760 10.267 1.00 . B B . 102 LYS HD3 1 1
1 1195 2 1 2 LYS HE2 H 23.173 3.052 8.539 1.00 . B B . 102 LYS HE2 1 1
1 1196 2 1 2 LYS HE3 H 22.963 4.670 7.872 1.00 . B B . 102 LYS HE3 1 1
1 1197 2 1 2 LYS HG2 H 21.197 2.099 8.913 1.00 . B B . 102 LYS HG2 1 1
1 1198 2 1 2 LYS HG3 H 19.974 2.832 9.953 1.00 . B B . 102 LYS HG3 1 1
1 1199 2 1 2 LYS HZ1 H 24.890 4.129 9.538 1.00 . B B . 102 LYS HZ1 1 1
1 1200 2 1 2 LYS HZ2 H 23.693 4.421 10.697 1.00 . B B . 102 LYS HZ2 1 1
1 1201 2 1 2 LYS HZ3 H 24.099 5.625 9.581 1.00 . B B . 102 LYS HZ3 1 1
1 1202 2 1 2 LYS N N 21.318 2.767 13.323 1.00 . B B . 102 LYS N 1 1
1 1203 2 1 2 LYS NZ N 23.979 4.600 9.714 1.00 . B B . 102 LYS NZ 1 1
1 1204 2 1 2 LYS O O 21.358 0.038 13.422 1.00 . B B . 102 LYS O 1 1
1 1205 2 1 3 GLN C C 20.054 -2.365 10.736 1.00 . B B . 103 GLN C 1 1
1 1206 2 1 3 GLN CA C 19.646 -1.592 11.981 1.00 . B B . 103 GLN CA 1 1
1 1207 2 1 3 GLN CB C 18.183 -1.861 12.324 1.00 . B B . 103 GLN CB 1 1
1 1208 2 1 3 GLN CD C 18.433 -3.967 13.686 1.00 . B B . 103 GLN CD 1 1
1 1209 2 1 3 GLN CG C 17.859 -3.332 12.435 1.00 . B B . 103 GLN CG 1 1
1 1210 2 1 3 GLN H H 19.347 0.266 11.051 1.00 . B B . 103 GLN H 1 1
1 1211 2 1 3 GLN HA H 20.268 -1.902 12.807 1.00 . B B . 103 GLN HA 1 1
1 1212 2 1 3 GLN HB2 H 17.951 -1.390 13.267 1.00 . B B . 103 GLN HB2 1 1
1 1213 2 1 3 GLN HB3 H 17.556 -1.434 11.553 1.00 . B B . 103 GLN HB3 1 1
1 1214 2 1 3 GLN HE21 H 18.564 -5.724 12.764 1.00 . B B . 103 GLN HE21 1 1
1 1215 2 1 3 GLN HE22 H 19.103 -5.696 14.405 1.00 . B B . 103 GLN HE22 1 1
1 1216 2 1 3 GLN HG2 H 16.789 -3.449 12.447 1.00 . B B . 103 GLN HG2 1 1
1 1217 2 1 3 GLN HG3 H 18.268 -3.832 11.573 1.00 . B B . 103 GLN HG3 1 1
1 1218 2 1 3 GLN N N 19.849 -0.174 11.766 1.00 . B B . 103 GLN N 1 1
1 1219 2 1 3 GLN NE2 N 18.730 -5.260 13.611 1.00 . B B . 103 GLN NE2 1 1
1 1220 2 1 3 GLN O O 19.506 -2.150 9.657 1.00 . B B . 103 GLN O 1 1
1 1221 2 1 3 GLN OE1 O 18.608 -3.305 14.709 1.00 . B B . 103 GLN OE1 1 1
1 1222 2 1 4 ARG C C 20.743 -5.326 9.583 1.00 . B B . 104 ARG C 1 1
1 1223 2 1 4 ARG CA C 21.522 -4.032 9.765 1.00 . B B . 104 ARG CA 1 1
1 1224 2 1 4 ARG CB C 23.003 -4.358 9.955 1.00 . B B . 104 ARG CB 1 1
1 1225 2 1 4 ARG CD C 25.258 -4.635 8.894 1.00 . B B . 104 ARG CD 1 1
1 1226 2 1 4 ARG CG C 23.758 -4.563 8.649 1.00 . B B . 104 ARG CG 1 1
1 1227 2 1 4 ARG CZ C 26.543 -5.312 6.897 1.00 . B B . 104 ARG CZ 1 1
1 1228 2 1 4 ARG H H 21.438 -3.367 11.771 1.00 . B B . 104 ARG H 1 1
1 1229 2 1 4 ARG HA H 21.411 -3.434 8.874 1.00 . B B . 104 ARG HA 1 1
1 1230 2 1 4 ARG HB2 H 23.472 -3.547 10.492 1.00 . B B . 104 ARG HB2 1 1
1 1231 2 1 4 ARG HB3 H 23.089 -5.262 10.540 1.00 . B B . 104 ARG HB3 1 1
1 1232 2 1 4 ARG HD2 H 25.520 -3.904 9.644 1.00 . B B . 104 ARG HD2 1 1
1 1233 2 1 4 ARG HD3 H 25.503 -5.621 9.257 1.00 . B B . 104 ARG HD3 1 1
1 1234 2 1 4 ARG HE H 26.199 -3.427 7.455 1.00 . B B . 104 ARG HE 1 1
1 1235 2 1 4 ARG HG2 H 23.430 -5.490 8.188 1.00 . B B . 104 ARG HG2 1 1
1 1236 2 1 4 ARG HG3 H 23.547 -3.730 7.989 1.00 . B B . 104 ARG HG3 1 1
1 1237 2 1 4 ARG HH11 H 25.768 -6.862 7.940 1.00 . B B . 104 ARG HH11 1 1
1 1238 2 1 4 ARG HH12 H 26.709 -7.297 6.555 1.00 . B B . 104 ARG HH12 1 1
1 1239 2 1 4 ARG HH21 H 27.436 -4.006 5.638 1.00 . B B . 104 ARG HH21 1 1
1 1240 2 1 4 ARG HH22 H 27.654 -5.680 5.249 1.00 . B B . 104 ARG HH22 1 1
1 1241 2 1 4 ARG N N 21.029 -3.249 10.888 1.00 . B B . 104 ARG N 1 1
1 1242 2 1 4 ARG NE N 26.034 -4.365 7.685 1.00 . B B . 104 ARG NE 1 1
1 1243 2 1 4 ARG NH1 N 26.321 -6.596 7.153 1.00 . B B . 104 ARG NH1 1 1
1 1244 2 1 4 ARG NH2 N 27.271 -4.971 5.841 1.00 . B B . 104 ARG NH2 1 1
1 1245 2 1 4 ARG O O 20.996 -6.315 10.271 1.00 . B B . 104 ARG O 1 1
1 1246 2 1 5 ILE C C 19.798 -7.247 7.189 1.00 . B B . 105 ILE C 1 1
1 1247 2 1 5 ILE CA C 19.073 -6.536 8.312 1.00 . B B . 105 ILE CA 1 1
1 1248 2 1 5 ILE CB C 17.596 -6.242 7.913 1.00 . B B . 105 ILE CB 1 1
1 1249 2 1 5 ILE CD1 C 15.805 -6.653 6.113 1.00 . B B . 105 ILE CD1 1 1
1 1250 2 1 5 ILE CG1 C 17.254 -6.842 6.536 1.00 . B B . 105 ILE CG1 1 1
1 1251 2 1 5 ILE CG2 C 17.328 -4.745 7.932 1.00 . B B . 105 ILE CG2 1 1
1 1252 2 1 5 ILE H H 19.704 -4.525 8.068 1.00 . B B . 105 ILE H 1 1
1 1253 2 1 5 ILE HA H 19.079 -7.168 9.191 1.00 . B B . 105 ILE HA 1 1
1 1254 2 1 5 ILE HB H 16.960 -6.699 8.655 1.00 . B B . 105 ILE HB 1 1
1 1255 2 1 5 ILE HD11 H 15.548 -5.601 6.143 1.00 . B B . 105 ILE HD11 1 1
1 1256 2 1 5 ILE HD12 H 15.158 -7.198 6.785 1.00 . B B . 105 ILE HD12 1 1
1 1257 2 1 5 ILE HD13 H 15.668 -7.025 5.107 1.00 . B B . 105 ILE HD13 1 1
1 1258 2 1 5 ILE HG12 H 17.878 -6.383 5.788 1.00 . B B . 105 ILE HG12 1 1
1 1259 2 1 5 ILE HG13 H 17.459 -7.904 6.559 1.00 . B B . 105 ILE HG13 1 1
1 1260 2 1 5 ILE HG21 H 17.701 -4.303 7.025 1.00 . B B . 105 ILE HG21 1 1
1 1261 2 1 5 ILE HG22 H 17.825 -4.300 8.781 1.00 . B B . 105 ILE HG22 1 1
1 1262 2 1 5 ILE HG23 H 16.273 -4.571 8.009 1.00 . B B . 105 ILE HG23 1 1
1 1263 2 1 5 ILE N N 19.835 -5.333 8.616 1.00 . B B . 105 ILE N 1 1
1 1264 2 1 5 ILE O O 19.864 -6.743 6.068 1.00 . B B . 105 ILE O 1 1
1 1265 2 1 6 THR C C 20.602 -10.454 6.159 1.00 . B B . 106 THR C 1 1
1 1266 2 1 6 THR CA C 21.166 -9.088 6.490 1.00 . B B . 106 THR CA 1 1
1 1267 2 1 6 THR CB C 22.619 -9.203 6.929 1.00 . B B . 106 THR CB 1 1
1 1268 2 1 6 THR CG2 C 22.790 -9.476 8.409 1.00 . B B . 106 THR CG2 1 1
1 1269 2 1 6 THR H H 20.363 -8.724 8.413 1.00 . B B . 106 THR H 1 1
1 1270 2 1 6 THR HA H 21.137 -8.491 5.592 1.00 . B B . 106 THR HA 1 1
1 1271 2 1 6 THR HB H 23.106 -8.268 6.706 1.00 . B B . 106 THR HB 1 1
1 1272 2 1 6 THR HG1 H 23.131 -10.124 5.278 1.00 . B B . 106 THR HG1 1 1
1 1273 2 1 6 THR HG21 H 22.887 -8.540 8.939 1.00 . B B . 106 THR HG21 1 1
1 1274 2 1 6 THR HG22 H 23.677 -10.072 8.565 1.00 . B B . 106 THR HG22 1 1
1 1275 2 1 6 THR HG23 H 21.927 -10.011 8.778 1.00 . B B . 106 THR HG23 1 1
1 1276 2 1 6 THR N N 20.400 -8.382 7.495 1.00 . B B . 106 THR N 1 1
1 1277 2 1 6 THR O O 20.723 -11.409 6.927 1.00 . B B . 106 THR O 1 1
1 1278 2 1 6 THR OG1 O 23.282 -10.234 6.219 1.00 . B B . 106 THR OG1 1 1
1 1279 2 1 7 VAL C C 20.553 -12.370 3.474 1.00 . B B . 107 VAL C 1 1
1 1280 2 1 7 VAL CA C 19.528 -11.792 4.437 1.00 . B B . 107 VAL CA 1 1
1 1281 2 1 7 VAL CB C 18.113 -11.686 3.756 1.00 . B B . 107 VAL CB 1 1
1 1282 2 1 7 VAL CG1 C 17.888 -10.361 3.034 1.00 . B B . 107 VAL CG1 1 1
1 1283 2 1 7 VAL CG2 C 17.858 -12.856 2.795 1.00 . B B . 107 VAL CG2 1 1
1 1284 2 1 7 VAL H H 20.066 -9.738 4.399 1.00 . B B . 107 VAL H 1 1
1 1285 2 1 7 VAL HA H 19.442 -12.472 5.277 1.00 . B B . 107 VAL HA 1 1
1 1286 2 1 7 VAL HB H 17.370 -11.750 4.540 1.00 . B B . 107 VAL HB 1 1
1 1287 2 1 7 VAL HG11 H 17.838 -10.536 1.967 1.00 . B B . 107 VAL HG11 1 1
1 1288 2 1 7 VAL HG12 H 18.686 -9.680 3.251 1.00 . B B . 107 VAL HG12 1 1
1 1289 2 1 7 VAL HG13 H 16.953 -9.930 3.366 1.00 . B B . 107 VAL HG13 1 1
1 1290 2 1 7 VAL HG21 H 18.696 -13.539 2.813 1.00 . B B . 107 VAL HG21 1 1
1 1291 2 1 7 VAL HG22 H 17.724 -12.477 1.789 1.00 . B B . 107 VAL HG22 1 1
1 1292 2 1 7 VAL HG23 H 16.964 -13.380 3.096 1.00 . B B . 107 VAL HG23 1 1
1 1293 2 1 7 VAL N N 20.052 -10.536 4.962 1.00 . B B . 107 VAL N 1 1
1 1294 2 1 7 VAL O O 20.459 -12.177 2.263 1.00 . B B . 107 VAL O 1 1
1 1295 2 1 8 THR C C 21.945 -14.604 2.183 1.00 . B B . 108 THR C 1 1
1 1296 2 1 8 THR CA C 22.587 -13.652 3.188 1.00 . B B . 108 THR CA 1 1
1 1297 2 1 8 THR CB C 23.648 -14.345 4.062 1.00 . B B . 108 THR CB 1 1
1 1298 2 1 8 THR CG2 C 24.039 -15.734 3.599 1.00 . B B . 108 THR CG2 1 1
1 1299 2 1 8 THR H H 21.586 -13.176 4.991 1.00 . B B . 108 THR H 1 1
1 1300 2 1 8 THR HA H 23.053 -12.848 2.645 1.00 . B B . 108 THR HA 1 1
1 1301 2 1 8 THR HB H 23.267 -14.425 5.070 1.00 . B B . 108 THR HB 1 1
1 1302 2 1 8 THR HG1 H 25.003 -13.295 5.009 1.00 . B B . 108 THR HG1 1 1
1 1303 2 1 8 THR HG21 H 24.994 -16.000 4.026 1.00 . B B . 108 THR HG21 1 1
1 1304 2 1 8 THR HG22 H 24.110 -15.746 2.522 1.00 . B B . 108 THR HG22 1 1
1 1305 2 1 8 THR HG23 H 23.291 -16.445 3.919 1.00 . B B . 108 THR HG23 1 1
1 1306 2 1 8 THR N N 21.549 -13.065 4.018 1.00 . B B . 108 THR N 1 1
1 1307 2 1 8 THR O O 21.616 -15.746 2.504 1.00 . B B . 108 THR O 1 1
1 1308 2 1 8 THR OG1 O 24.832 -13.570 4.105 1.00 . B B . 108 THR OG1 1 1
1 1309 2 1 9 VAL C C 22.040 -15.725 -0.881 1.00 . B B . 109 VAL C 1 1
1 1310 2 1 9 VAL CA C 21.066 -14.859 -0.066 1.00 . B B . 109 VAL CA 1 1
1 1311 2 1 9 VAL CB C 20.253 -13.929 -0.990 1.00 . B B . 109 VAL CB 1 1
1 1312 2 1 9 VAL CG1 C 19.541 -14.732 -2.071 1.00 . B B . 109 VAL CG1 1 1
1 1313 2 1 9 VAL CG2 C 19.260 -13.108 -0.169 1.00 . B B . 109 VAL CG2 1 1
1 1314 2 1 9 VAL H H 21.971 -13.163 0.802 1.00 . B B . 109 VAL H 1 1
1 1315 2 1 9 VAL HA H 20.364 -15.520 0.422 1.00 . B B . 109 VAL HA 1 1
1 1316 2 1 9 VAL HB H 20.938 -13.246 -1.471 1.00 . B B . 109 VAL HB 1 1
1 1317 2 1 9 VAL HG11 H 19.850 -14.375 -3.041 1.00 . B B . 109 VAL HG11 1 1
1 1318 2 1 9 VAL HG12 H 18.474 -14.613 -1.970 1.00 . B B . 109 VAL HG12 1 1
1 1319 2 1 9 VAL HG13 H 19.799 -15.772 -1.974 1.00 . B B . 109 VAL HG13 1 1
1 1320 2 1 9 VAL HG21 H 19.412 -13.310 0.874 1.00 . B B . 109 VAL HG21 1 1
1 1321 2 1 9 VAL HG22 H 18.249 -13.375 -0.444 1.00 . B B . 109 VAL HG22 1 1
1 1322 2 1 9 VAL HG23 H 19.411 -12.052 -0.358 1.00 . B B . 109 VAL HG23 1 1
1 1323 2 1 9 VAL N N 21.721 -14.094 0.979 1.00 . B B . 109 VAL N 1 1
1 1324 2 1 9 VAL O O 22.560 -16.713 -0.366 1.00 . B B . 109 VAL O 1 1
1 1325 2 1 10 ASP C C 22.329 -17.441 -3.478 1.00 . B B . 110 ASP C 1 1
1 1326 2 1 10 ASP CA C 23.089 -16.190 -3.054 1.00 . B B . 110 ASP CA 1 1
1 1327 2 1 10 ASP CB C 24.409 -16.570 -2.382 1.00 . B B . 110 ASP CB 1 1
1 1328 2 1 10 ASP CG C 25.367 -17.259 -3.334 1.00 . B B . 110 ASP CG 1 1
1 1329 2 1 10 ASP H H 21.767 -14.630 -2.543 1.00 . B B . 110 ASP H 1 1
1 1330 2 1 10 ASP HA H 23.296 -15.595 -3.933 1.00 . B B . 110 ASP HA 1 1
1 1331 2 1 10 ASP HB2 H 24.883 -15.676 -2.015 1.00 . B B . 110 ASP HB2 1 1
1 1332 2 1 10 ASP HB3 H 24.209 -17.236 -1.557 1.00 . B B . 110 ASP HB3 1 1
1 1333 2 1 10 ASP N N 22.237 -15.396 -2.168 1.00 . B B . 110 ASP N 1 1
1 1334 2 1 10 ASP O O 22.430 -17.895 -4.618 1.00 . B B . 110 ASP O 1 1
1 1335 2 1 10 ASP OD1 O 24.893 -17.908 -4.290 1.00 . B B . 110 ASP OD1 1 1
1 1336 2 1 10 ASP OD2 O 26.593 -17.151 -3.122 1.00 . B B . 110 ASP OD2 1 1
1 1337 2 1 11 SER C C 19.264 -18.715 -2.889 1.00 . B B . 111 SER C 1 1
1 1338 2 1 11 SER CA C 20.724 -19.139 -2.781 1.00 . B B . 111 SER CA 1 1
1 1339 2 1 11 SER CB C 20.904 -20.134 -1.638 1.00 . B B . 111 SER CB 1 1
1 1340 2 1 11 SER H H 21.500 -17.543 -1.669 1.00 . B B . 111 SER H 1 1
1 1341 2 1 11 SER HA H 21.036 -19.593 -3.710 1.00 . B B . 111 SER HA 1 1
1 1342 2 1 11 SER HB2 H 21.536 -19.690 -0.882 1.00 . B B . 111 SER HB2 1 1
1 1343 2 1 11 SER HB3 H 19.941 -20.368 -1.209 1.00 . B B . 111 SER HB3 1 1
1 1344 2 1 11 SER HG H 20.878 -21.829 -2.621 1.00 . B B . 111 SER HG 1 1
1 1345 2 1 11 SER N N 21.544 -17.968 -2.545 1.00 . B B . 111 SER N 1 1
1 1346 2 1 11 SER O O 18.532 -19.178 -3.764 1.00 . B B . 111 SER O 1 1
1 1347 2 1 11 SER OG O 21.508 -21.333 -2.092 1.00 . B B . 111 SER OG 1 1
1 1348 2 1 12 ASP C C 17.242 -16.455 -3.250 1.00 . B B . 112 ASP C 1 1
1 1349 2 1 12 ASP CA C 17.490 -17.300 -1.998 1.00 . B B . 112 ASP CA 1 1
1 1350 2 1 12 ASP CB C 17.199 -16.497 -0.725 1.00 . B B . 112 ASP CB 1 1
1 1351 2 1 12 ASP CG C 17.918 -17.046 0.494 1.00 . B B . 112 ASP CG 1 1
1 1352 2 1 12 ASP H H 19.489 -17.468 -1.331 1.00 . B B . 112 ASP H 1 1
1 1353 2 1 12 ASP HA H 16.827 -18.153 -2.029 1.00 . B B . 112 ASP HA 1 1
1 1354 2 1 12 ASP HB2 H 17.506 -15.475 -0.868 1.00 . B B . 112 ASP HB2 1 1
1 1355 2 1 12 ASP HB3 H 16.137 -16.523 -0.530 1.00 . B B . 112 ASP HB3 1 1
1 1356 2 1 12 ASP N N 18.854 -17.810 -1.998 1.00 . B B . 112 ASP N 1 1
1 1357 2 1 12 ASP O O 18.163 -16.187 -4.021 1.00 . B B . 112 ASP O 1 1
1 1358 2 1 12 ASP OD1 O 17.972 -18.285 0.643 1.00 . B B . 112 ASP OD1 1 1
1 1359 2 1 12 ASP OD2 O 18.427 -16.236 1.298 1.00 . B B . 112 ASP OD2 1 1
1 1360 2 1 13 SER C C 16.169 -13.917 -4.739 1.00 . B B . 113 SER C 1 1
1 1361 2 1 13 SER CA C 15.592 -15.324 -4.657 1.00 . B B . 113 SER CA 1 1
1 1362 2 1 13 SER CB C 14.076 -15.279 -4.790 1.00 . B B . 113 SER CB 1 1
1 1363 2 1 13 SER H H 15.294 -16.364 -2.836 1.00 . B B . 113 SER H 1 1
1 1364 2 1 13 SER HA H 15.986 -15.857 -5.491 1.00 . B B . 113 SER HA 1 1
1 1365 2 1 13 SER HB2 H 13.722 -14.322 -4.446 1.00 . B B . 113 SER HB2 1 1
1 1366 2 1 13 SER HB3 H 13.804 -15.412 -5.825 1.00 . B B . 113 SER HB3 1 1
1 1367 2 1 13 SER HG H 13.252 -15.956 -3.147 1.00 . B B . 113 SER HG 1 1
1 1368 2 1 13 SER N N 15.987 -16.085 -3.470 1.00 . B B . 113 SER N 1 1
1 1369 2 1 13 SER O O 16.191 -13.332 -5.822 1.00 . B B . 113 SER O 1 1
1 1370 2 1 13 SER OG O 13.463 -16.298 -4.019 1.00 . B B . 113 SER OG 1 1
1 1371 2 1 14 TYR C C 18.056 -11.811 -4.887 1.00 . B B . 114 TYR C 1 1
1 1372 2 1 14 TYR CA C 17.205 -12.028 -3.633 1.00 . B B . 114 TYR CA 1 1
1 1373 2 1 14 TYR CB C 18.109 -11.906 -2.451 1.00 . B B . 114 TYR CB 1 1
1 1374 2 1 14 TYR CD1 C 19.072 -9.578 -2.485 1.00 . B B . 114 TYR CD1 1 1
1 1375 2 1 14 TYR CD2 C 20.491 -11.395 -3.074 1.00 . B B . 114 TYR CD2 1 1
1 1376 2 1 14 TYR CE1 C 20.109 -8.690 -2.692 1.00 . B B . 114 TYR CE1 1 1
1 1377 2 1 14 TYR CE2 C 21.537 -10.517 -3.287 1.00 . B B . 114 TYR CE2 1 1
1 1378 2 1 14 TYR CG C 19.247 -10.940 -2.669 1.00 . B B . 114 TYR CG 1 1
1 1379 2 1 14 TYR CZ C 21.341 -9.164 -3.093 1.00 . B B . 114 TYR CZ 1 1
1 1380 2 1 14 TYR H H 16.603 -13.870 -2.790 1.00 . B B . 114 TYR H 1 1
1 1381 2 1 14 TYR HA H 16.420 -11.288 -3.544 1.00 . B B . 114 TYR HA 1 1
1 1382 2 1 14 TYR HB2 H 17.540 -11.588 -1.594 1.00 . B B . 114 TYR HB2 1 1
1 1383 2 1 14 TYR HB3 H 18.522 -12.875 -2.272 1.00 . B B . 114 TYR HB3 1 1
1 1384 2 1 14 TYR HD1 H 18.105 -9.214 -2.170 1.00 . B B . 114 TYR HD1 1 1
1 1385 2 1 14 TYR HD2 H 20.633 -12.457 -3.222 1.00 . B B . 114 TYR HD2 1 1
1 1386 2 1 14 TYR HE1 H 19.953 -7.631 -2.534 1.00 . B B . 114 TYR HE1 1 1
1 1387 2 1 14 TYR HE2 H 22.500 -10.891 -3.601 1.00 . B B . 114 TYR HE2 1 1
1 1388 2 1 14 TYR HH H 23.170 -8.612 -2.870 1.00 . B B . 114 TYR HH 1 1
1 1389 2 1 14 TYR N N 16.633 -13.368 -3.629 1.00 . B B . 114 TYR N 1 1
1 1390 2 1 14 TYR O O 17.876 -10.848 -5.632 1.00 . B B . 114 TYR O 1 1
1 1391 2 1 14 TYR OH O 22.378 -8.283 -3.302 1.00 . B B . 114 TYR OH 1 1
1 1392 2 1 15 GLN C C 19.229 -12.503 -7.536 1.00 . B B . 115 GLN C 1 1
1 1393 2 1 15 GLN CA C 19.938 -12.687 -6.197 1.00 . B B . 115 GLN CA 1 1
1 1394 2 1 15 GLN CB C 20.784 -13.965 -6.236 1.00 . B B . 115 GLN CB 1 1
1 1395 2 1 15 GLN CD C 20.379 -16.445 -6.510 1.00 . B B . 115 GLN CD 1 1
1 1396 2 1 15 GLN CG C 20.067 -15.197 -5.708 1.00 . B B . 115 GLN CG 1 1
1 1397 2 1 15 GLN H H 19.096 -13.450 -4.420 1.00 . B B . 115 GLN H 1 1
1 1398 2 1 15 GLN HA H 20.595 -11.851 -6.037 1.00 . B B . 115 GLN HA 1 1
1 1399 2 1 15 GLN HB2 H 21.076 -14.157 -7.258 1.00 . B B . 115 GLN HB2 1 1
1 1400 2 1 15 GLN HB3 H 21.673 -13.811 -5.642 1.00 . B B . 115 GLN HB3 1 1
1 1401 2 1 15 GLN HE21 H 22.311 -15.975 -6.537 1.00 . B B . 115 GLN HE21 1 1
1 1402 2 1 15 GLN HE22 H 21.883 -17.438 -7.350 1.00 . B B . 115 GLN HE22 1 1
1 1403 2 1 15 GLN HG2 H 20.369 -15.361 -4.684 1.00 . B B . 115 GLN HG2 1 1
1 1404 2 1 15 GLN HG3 H 19.002 -15.020 -5.743 1.00 . B B . 115 GLN HG3 1 1
1 1405 2 1 15 GLN N N 19.006 -12.729 -5.076 1.00 . B B . 115 GLN N 1 1
1 1406 2 1 15 GLN NE2 N 21.653 -16.639 -6.831 1.00 . B B . 115 GLN NE2 1 1
1 1407 2 1 15 GLN O O 19.705 -11.765 -8.389 1.00 . B B . 115 GLN O 1 1
1 1408 2 1 15 GLN OE1 O 19.486 -17.226 -6.838 1.00 . B B . 115 GLN OE1 1 1
1 1409 2 1 16 LEU C C 16.988 -11.610 -9.274 1.00 . B B . 116 LEU C 1 1
1 1410 2 1 16 LEU CA C 17.365 -13.061 -8.987 1.00 . B B . 116 LEU CA 1 1
1 1411 2 1 16 LEU CB C 16.106 -13.930 -8.962 1.00 . B B . 116 LEU CB 1 1
1 1412 2 1 16 LEU CD1 C 15.083 -16.110 -9.690 1.00 . B B . 116 LEU CD1 1 1
1 1413 2 1 16 LEU CD2 C 15.619 -14.342 -11.384 1.00 . B B . 116 LEU CD2 1 1
1 1414 2 1 16 LEU CG C 16.037 -14.985 -10.069 1.00 . B B . 116 LEU CG 1 1
1 1415 2 1 16 LEU H H 17.759 -13.761 -7.020 1.00 . B B . 116 LEU H 1 1
1 1416 2 1 16 LEU HA H 18.013 -13.410 -9.777 1.00 . B B . 116 LEU HA 1 1
1 1417 2 1 16 LEU HB2 H 16.058 -14.432 -8.006 1.00 . B B . 116 LEU HB2 1 1
1 1418 2 1 16 LEU HB3 H 15.244 -13.283 -9.056 1.00 . B B . 116 LEU HB3 1 1
1 1419 2 1 16 LEU HD11 H 14.309 -16.196 -10.438 1.00 . B B . 116 LEU HD11 1 1
1 1420 2 1 16 LEU HD12 H 14.635 -15.896 -8.731 1.00 . B B . 116 LEU HD12 1 1
1 1421 2 1 16 LEU HD13 H 15.630 -17.039 -9.631 1.00 . B B . 116 LEU HD13 1 1
1 1422 2 1 16 LEU HD21 H 14.542 -14.279 -11.428 1.00 . B B . 116 LEU HD21 1 1
1 1423 2 1 16 LEU HD22 H 15.979 -14.941 -12.208 1.00 . B B . 116 LEU HD22 1 1
1 1424 2 1 16 LEU HD23 H 16.042 -13.350 -11.449 1.00 . B B . 116 LEU HD23 1 1
1 1425 2 1 16 LEU HG H 17.018 -15.415 -10.206 1.00 . B B . 116 LEU HG 1 1
1 1426 2 1 16 LEU N N 18.100 -13.175 -7.728 1.00 . B B . 116 LEU N 1 1
1 1427 2 1 16 LEU O O 17.044 -11.157 -10.417 1.00 . B B . 116 LEU O 1 1
1 1428 2 1 17 LEU C C 17.423 -8.601 -8.599 1.00 . B B . 117 LEU C 1 1
1 1429 2 1 17 LEU CA C 16.209 -9.492 -8.362 1.00 . B B . 117 LEU CA 1 1
1 1430 2 1 17 LEU CB C 15.486 -9.033 -7.092 1.00 . B B . 117 LEU CB 1 1
1 1431 2 1 17 LEU CD1 C 14.003 -7.152 -7.861 1.00 . B B . 117 LEU CD1 1 1
1 1432 2 1 17 LEU CD2 C 13.237 -9.532 -8.118 1.00 . B B . 117 LEU CD2 1 1
1 1433 2 1 17 LEU CG C 14.039 -8.554 -7.266 1.00 . B B . 117 LEU CG 1 1
1 1434 2 1 17 LEU H H 16.575 -11.311 -7.344 1.00 . B B . 117 LEU H 1 1
1 1435 2 1 17 LEU HA H 15.543 -9.410 -9.204 1.00 . B B . 117 LEU HA 1 1
1 1436 2 1 17 LEU HB2 H 15.486 -9.855 -6.393 1.00 . B B . 117 LEU HB2 1 1
1 1437 2 1 17 LEU HB3 H 16.056 -8.224 -6.663 1.00 . B B . 117 LEU HB3 1 1
1 1438 2 1 17 LEU HD11 H 14.970 -6.913 -8.285 1.00 . B B . 117 LEU HD11 1 1
1 1439 2 1 17 LEU HD12 H 13.765 -6.439 -7.087 1.00 . B B . 117 LEU HD12 1 1
1 1440 2 1 17 LEU HD13 H 13.249 -7.105 -8.631 1.00 . B B . 117 LEU HD13 1 1
1 1441 2 1 17 LEU HD21 H 12.546 -10.072 -7.488 1.00 . B B . 117 LEU HD21 1 1
1 1442 2 1 17 LEU HD22 H 13.905 -10.230 -8.598 1.00 . B B . 117 LEU HD22 1 1
1 1443 2 1 17 LEU HD23 H 12.684 -8.987 -8.869 1.00 . B B . 117 LEU HD23 1 1
1 1444 2 1 17 LEU HG H 13.573 -8.506 -6.292 1.00 . B B . 117 LEU HG 1 1
1 1445 2 1 17 LEU N N 16.601 -10.891 -8.229 1.00 . B B . 117 LEU N 1 1
1 1446 2 1 17 LEU O O 17.385 -7.682 -9.417 1.00 . B B . 117 LEU O 1 1
1 1447 2 1 18 LYS C C 20.528 -8.504 -9.187 1.00 . B B . 118 LYS C 1 1
1 1448 2 1 18 LYS CA C 19.711 -8.084 -7.984 1.00 . B B . 118 LYS CA 1 1
1 1449 2 1 18 LYS CB C 20.547 -8.163 -6.706 1.00 . B B . 118 LYS CB 1 1
1 1450 2 1 18 LYS CD C 22.541 -9.612 -6.214 1.00 . B B . 118 LYS CD 1 1
1 1451 2 1 18 LYS CE C 23.053 -11.042 -6.153 1.00 . B B . 118 LYS CE 1 1
1 1452 2 1 18 LYS CG C 21.030 -9.565 -6.381 1.00 . B B . 118 LYS CG 1 1
1 1453 2 1 18 LYS H H 18.454 -9.611 -7.229 1.00 . B B . 118 LYS H 1 1
1 1454 2 1 18 LYS HA H 19.408 -7.081 -8.139 1.00 . B B . 118 LYS HA 1 1
1 1455 2 1 18 LYS HB2 H 21.409 -7.522 -6.814 1.00 . B B . 118 LYS HB2 1 1
1 1456 2 1 18 LYS HB3 H 19.949 -7.811 -5.877 1.00 . B B . 118 LYS HB3 1 1
1 1457 2 1 18 LYS HD2 H 23.002 -9.111 -7.052 1.00 . B B . 118 LYS HD2 1 1
1 1458 2 1 18 LYS HD3 H 22.808 -9.104 -5.299 1.00 . B B . 118 LYS HD3 1 1
1 1459 2 1 18 LYS HE2 H 24.080 -11.029 -5.819 1.00 . B B . 118 LYS HE2 1 1
1 1460 2 1 18 LYS HE3 H 22.453 -11.597 -5.448 1.00 . B B . 118 LYS HE3 1 1
1 1461 2 1 18 LYS HG2 H 20.563 -9.892 -5.463 1.00 . B B . 118 LYS HG2 1 1
1 1462 2 1 18 LYS HG3 H 20.745 -10.226 -7.186 1.00 . B B . 118 LYS HG3 1 1
1 1463 2 1 18 LYS HZ1 H 22.964 -12.745 -7.359 1.00 . B B . 118 LYS HZ1 1 1
1 1464 2 1 18 LYS HZ2 H 23.817 -11.459 -8.052 1.00 . B B . 118 LYS HZ2 1 1
1 1465 2 1 18 LYS HZ3 H 22.128 -11.416 -7.988 1.00 . B B . 118 LYS HZ3 1 1
1 1466 2 1 18 LYS N N 18.491 -8.871 -7.864 1.00 . B B . 118 LYS N 1 1
1 1467 2 1 18 LYS NZ N 22.986 -11.712 -7.481 1.00 . B B . 118 LYS NZ 1 1
1 1468 2 1 18 LYS O O 21.284 -7.716 -9.754 1.00 . B B . 118 LYS O 1 1
1 1469 2 1 19 ALA C C 20.419 -9.732 -12.012 1.00 . B B . 119 ALA C 1 1
1 1470 2 1 19 ALA CA C 21.036 -10.285 -10.735 1.00 . B B . 119 ALA CA 1 1
1 1471 2 1 19 ALA CB C 20.981 -11.806 -10.732 1.00 . B B . 119 ALA CB 1 1
1 1472 2 1 19 ALA H H 19.712 -10.294 -9.090 1.00 . B B . 119 ALA H 1 1
1 1473 2 1 19 ALA HA H 22.068 -9.979 -10.678 1.00 . B B . 119 ALA HA 1 1
1 1474 2 1 19 ALA HB1 H 19.954 -12.129 -10.829 1.00 . B B . 119 ALA HB1 1 1
1 1475 2 1 19 ALA HB2 H 21.390 -12.179 -9.806 1.00 . B B . 119 ALA HB2 1 1
1 1476 2 1 19 ALA HB3 H 21.558 -12.188 -11.561 1.00 . B B . 119 ALA HB3 1 1
1 1477 2 1 19 ALA N N 20.346 -9.741 -9.579 1.00 . B B . 119 ALA N 1 1
1 1478 2 1 19 ALA O O 20.968 -9.884 -13.103 1.00 . B B . 119 ALA O 1 1
1 1479 2 1 20 TYR C C 18.095 -7.084 -12.657 1.00 . B B . 120 TYR C 1 1
1 1480 2 1 20 TYR CA C 18.547 -8.516 -12.970 1.00 . B B . 120 TYR CA 1 1
1 1481 2 1 20 TYR CB C 17.330 -9.394 -13.314 1.00 . B B . 120 TYR CB 1 1
1 1482 2 1 20 TYR CD1 C 15.735 -8.657 -11.539 1.00 . B B . 120 TYR CD1 1 1
1 1483 2 1 20 TYR CD2 C 15.079 -8.332 -13.800 1.00 . B B . 120 TYR CD2 1 1
1 1484 2 1 20 TYR CE1 C 14.561 -8.091 -11.109 1.00 . B B . 120 TYR CE1 1 1
1 1485 2 1 20 TYR CE2 C 13.902 -7.752 -13.378 1.00 . B B . 120 TYR CE2 1 1
1 1486 2 1 20 TYR CG C 16.016 -8.792 -12.882 1.00 . B B . 120 TYR CG 1 1
1 1487 2 1 20 TYR CZ C 13.646 -7.635 -12.029 1.00 . B B . 120 TYR CZ 1 1
1 1488 2 1 20 TYR H H 18.880 -9.011 -10.972 1.00 . B B . 120 TYR H 1 1
1 1489 2 1 20 TYR HA H 19.214 -8.497 -13.807 1.00 . B B . 120 TYR HA 1 1
1 1490 2 1 20 TYR HB2 H 17.290 -9.556 -14.378 1.00 . B B . 120 TYR HB2 1 1
1 1491 2 1 20 TYR HB3 H 17.431 -10.345 -12.807 1.00 . B B . 120 TYR HB3 1 1
1 1492 2 1 20 TYR HD1 H 16.453 -9.017 -10.820 1.00 . B B . 120 TYR HD1 1 1
1 1493 2 1 20 TYR HD2 H 15.272 -8.439 -14.854 1.00 . B B . 120 TYR HD2 1 1
1 1494 2 1 20 TYR HE1 H 14.365 -8.010 -10.058 1.00 . B B . 120 TYR HE1 1 1
1 1495 2 1 20 TYR HE2 H 13.183 -7.400 -14.103 1.00 . B B . 120 TYR HE2 1 1
1 1496 2 1 20 TYR HH H 12.671 -6.357 -10.974 1.00 . B B . 120 TYR HH 1 1
1 1497 2 1 20 TYR N N 19.262 -9.093 -11.858 1.00 . B B . 120 TYR N 1 1
1 1498 2 1 20 TYR O O 17.395 -6.472 -13.463 1.00 . B B . 120 TYR O 1 1
1 1499 2 1 20 TYR OH O 12.473 -7.058 -11.600 1.00 . B B . 120 TYR OH 1 1
1 1500 2 1 21 ASP C C 18.385 -4.973 -9.640 1.00 . B B . 121 ASP C 1 1
1 1501 2 1 21 ASP CA C 18.072 -5.200 -11.107 1.00 . B B . 121 ASP CA 1 1
1 1502 2 1 21 ASP CB C 16.576 -4.979 -11.368 1.00 . B B . 121 ASP CB 1 1
1 1503 2 1 21 ASP CG C 16.323 -4.121 -12.592 1.00 . B B . 121 ASP CG 1 1
1 1504 2 1 21 ASP H H 19.037 -7.067 -10.851 1.00 . B B . 121 ASP H 1 1
1 1505 2 1 21 ASP HA H 18.644 -4.501 -11.700 1.00 . B B . 121 ASP HA 1 1
1 1506 2 1 21 ASP HB2 H 16.098 -5.936 -11.519 1.00 . B B . 121 ASP HB2 1 1
1 1507 2 1 21 ASP HB3 H 16.132 -4.492 -10.513 1.00 . B B . 121 ASP HB3 1 1
1 1508 2 1 21 ASP N N 18.476 -6.548 -11.485 1.00 . B B . 121 ASP N 1 1
1 1509 2 1 21 ASP O O 17.491 -4.755 -8.825 1.00 . B B . 121 ASP O 1 1
1 1510 2 1 21 ASP OD1 O 16.757 -2.950 -12.596 1.00 . B B . 121 ASP OD1 1 1
1 1511 2 1 21 ASP OD2 O 15.692 -4.621 -13.548 1.00 . B B . 121 ASP OD2 1 1
1 1512 2 1 22 VAL C C 19.753 -3.515 -7.410 1.00 . B B . 122 VAL C 1 1
1 1513 2 1 22 VAL CA C 20.148 -4.871 -7.963 1.00 . B B . 122 VAL CA 1 1
1 1514 2 1 22 VAL CB C 21.661 -5.072 -7.914 1.00 . B B . 122 VAL CB 1 1
1 1515 2 1 22 VAL CG1 C 22.342 -4.186 -8.942 1.00 . B B . 122 VAL CG1 1 1
1 1516 2 1 22 VAL CG2 C 22.201 -4.827 -6.509 1.00 . B B . 122 VAL CG2 1 1
1 1517 2 1 22 VAL H H 20.316 -5.241 -10.031 1.00 . B B . 122 VAL H 1 1
1 1518 2 1 22 VAL HA H 19.689 -5.627 -7.341 1.00 . B B . 122 VAL HA 1 1
1 1519 2 1 22 VAL HB H 21.852 -6.103 -8.188 1.00 . B B . 122 VAL HB 1 1
1 1520 2 1 22 VAL HG11 H 23.413 -4.275 -8.844 1.00 . B B . 122 VAL HG11 1 1
1 1521 2 1 22 VAL HG12 H 22.048 -3.159 -8.784 1.00 . B B . 122 VAL HG12 1 1
1 1522 2 1 22 VAL HG13 H 22.042 -4.499 -9.934 1.00 . B B . 122 VAL HG13 1 1
1 1523 2 1 22 VAL HG21 H 22.971 -4.071 -6.545 1.00 . B B . 122 VAL HG21 1 1
1 1524 2 1 22 VAL HG22 H 22.615 -5.744 -6.118 1.00 . B B . 122 VAL HG22 1 1
1 1525 2 1 22 VAL HG23 H 21.398 -4.492 -5.864 1.00 . B B . 122 VAL HG23 1 1
1 1526 2 1 22 VAL N N 19.668 -5.048 -9.323 1.00 . B B . 122 VAL N 1 1
1 1527 2 1 22 VAL O O 20.573 -2.617 -7.216 1.00 . B B . 122 VAL O 1 1
1 1528 2 1 23 ASN C C 16.664 -2.734 -5.793 1.00 . B B . 123 ASN C 1 1
1 1529 2 1 23 ASN CA C 17.833 -2.243 -6.608 1.00 . B B . 123 ASN CA 1 1
1 1530 2 1 23 ASN CB C 17.347 -1.357 -7.733 1.00 . B B . 123 ASN CB 1 1
1 1531 2 1 23 ASN CG C 17.238 0.100 -7.331 1.00 . B B . 123 ASN CG 1 1
1 1532 2 1 23 ASN H H 17.904 -4.199 -7.335 1.00 . B B . 123 ASN H 1 1
1 1533 2 1 23 ASN HA H 18.534 -1.714 -5.980 1.00 . B B . 123 ASN HA 1 1
1 1534 2 1 23 ASN HB2 H 18.035 -1.441 -8.557 1.00 . B B . 123 ASN HB2 1 1
1 1535 2 1 23 ASN HB3 H 16.376 -1.708 -8.041 1.00 . B B . 123 ASN HB3 1 1
1 1536 2 1 23 ASN HD21 H 18.281 0.646 -8.933 1.00 . B B . 123 ASN HD21 1 1
1 1537 2 1 23 ASN HD22 H 17.765 1.930 -7.900 1.00 . B B . 123 ASN HD22 1 1
1 1538 2 1 23 ASN N N 18.468 -3.418 -7.153 1.00 . B B . 123 ASN N 1 1
1 1539 2 1 23 ASN ND2 N 17.820 0.981 -8.136 1.00 . B B . 123 ASN ND2 1 1
1 1540 2 1 23 ASN O O 15.501 -2.527 -6.142 1.00 . B B . 123 ASN O 1 1
1 1541 2 1 23 ASN OD1 O 16.637 0.430 -6.308 1.00 . B B . 123 ASN OD1 1 1
1 1542 2 1 24 ILE C C 16.273 -3.727 -2.439 1.00 . B B . 124 ILE C 1 1
1 1543 2 1 24 ILE CA C 16.009 -4.022 -3.888 1.00 . B B . 124 ILE CA 1 1
1 1544 2 1 24 ILE CB C 15.922 -5.534 -4.039 1.00 . B B . 124 ILE CB 1 1
1 1545 2 1 24 ILE CD1 C 18.401 -5.743 -4.321 1.00 . B B . 124 ILE CD1 1 1
1 1546 2 1 24 ILE CG1 C 17.195 -6.189 -3.552 1.00 . B B . 124 ILE CG1 1 1
1 1547 2 1 24 ILE CG2 C 15.580 -5.941 -5.463 1.00 . B B . 124 ILE CG2 1 1
1 1548 2 1 24 ILE H H 17.914 -3.576 -4.528 1.00 . B B . 124 ILE H 1 1
1 1549 2 1 24 ILE HA H 15.091 -3.624 -4.175 1.00 . B B . 124 ILE HA 1 1
1 1550 2 1 24 ILE HB H 15.136 -5.847 -3.417 1.00 . B B . 124 ILE HB 1 1
1 1551 2 1 24 ILE HD11 H 18.986 -5.071 -3.705 1.00 . B B . 124 ILE HD11 1 1
1 1552 2 1 24 ILE HD12 H 18.065 -5.227 -5.220 1.00 . B B . 124 ILE HD12 1 1
1 1553 2 1 24 ILE HD13 H 18.995 -6.602 -4.595 1.00 . B B . 124 ILE HD13 1 1
1 1554 2 1 24 ILE HG12 H 17.332 -5.935 -2.507 1.00 . B B . 124 ILE HG12 1 1
1 1555 2 1 24 ILE HG13 H 17.109 -7.251 -3.651 1.00 . B B . 124 ILE HG13 1 1
1 1556 2 1 24 ILE HG21 H 16.288 -6.675 -5.813 1.00 . B B . 124 ILE HG21 1 1
1 1557 2 1 24 ILE HG22 H 15.608 -5.073 -6.107 1.00 . B B . 124 ILE HG22 1 1
1 1558 2 1 24 ILE HG23 H 14.588 -6.367 -5.479 1.00 . B B . 124 ILE HG23 1 1
1 1559 2 1 24 ILE N N 16.991 -3.436 -4.732 1.00 . B B . 124 ILE N 1 1
1 1560 2 1 24 ILE O O 15.352 -3.647 -1.638 1.00 . B B . 124 ILE O 1 1
1 1561 2 1 25 SER C C 16.905 -2.345 -0.119 1.00 . B B . 125 SER C 1 1
1 1562 2 1 25 SER CA C 17.897 -3.338 -0.714 1.00 . B B . 125 SER CA 1 1
1 1563 2 1 25 SER CB C 19.313 -2.804 -0.607 1.00 . B B . 125 SER CB 1 1
1 1564 2 1 25 SER H H 18.243 -3.702 -2.767 1.00 . B B . 125 SER H 1 1
1 1565 2 1 25 SER HA H 17.829 -4.276 -0.190 1.00 . B B . 125 SER HA 1 1
1 1566 2 1 25 SER HB2 H 19.433 -2.327 0.351 1.00 . B B . 125 SER HB2 1 1
1 1567 2 1 25 SER HB3 H 20.005 -3.627 -0.693 1.00 . B B . 125 SER HB3 1 1
1 1568 2 1 25 SER HG H 19.650 -2.313 -2.473 1.00 . B B . 125 SER HG 1 1
1 1569 2 1 25 SER N N 17.541 -3.599 -2.091 1.00 . B B . 125 SER N 1 1
1 1570 2 1 25 SER O O 16.295 -2.590 0.928 1.00 . B B . 125 SER O 1 1
1 1571 2 1 25 SER OG O 19.587 -1.861 -1.629 1.00 . B B . 125 SER OG 1 1
1 1572 2 1 26 GLY C C 14.340 -0.852 -0.507 1.00 . B B . 126 GLY C 1 1
1 1573 2 1 26 GLY CA C 15.730 -0.261 -0.418 1.00 . B B . 126 GLY CA 1 1
1 1574 2 1 26 GLY H H 17.183 -1.137 -1.696 1.00 . B B . 126 GLY H 1 1
1 1575 2 1 26 GLY HA2 H 15.936 0.030 0.602 1.00 . B B . 126 GLY HA2 1 1
1 1576 2 1 26 GLY HA3 H 15.791 0.604 -1.060 1.00 . B B . 126 GLY HA3 1 1
1 1577 2 1 26 GLY N N 16.702 -1.248 -0.843 1.00 . B B . 126 GLY N 1 1
1 1578 2 1 26 GLY O O 13.502 -0.654 0.373 1.00 . B B . 126 GLY O 1 1
1 1579 2 1 27 LEU C C 12.489 -3.158 -0.626 1.00 . B B . 127 LEU C 1 1
1 1580 2 1 27 LEU CA C 12.876 -2.308 -1.818 1.00 . B B . 127 LEU CA 1 1
1 1581 2 1 27 LEU CB C 13.051 -3.217 -3.019 1.00 . B B . 127 LEU CB 1 1
1 1582 2 1 27 LEU CD1 C 11.043 -3.141 -4.484 1.00 . B B . 127 LEU CD1 1 1
1 1583 2 1 27 LEU CD2 C 12.210 -5.322 -4.058 1.00 . B B . 127 LEU CD2 1 1
1 1584 2 1 27 LEU CG C 11.811 -3.971 -3.472 1.00 . B B . 127 LEU CG 1 1
1 1585 2 1 27 LEU H H 14.851 -1.748 -2.218 1.00 . B B . 127 LEU H 1 1
1 1586 2 1 27 LEU HA H 12.106 -1.582 -2.021 1.00 . B B . 127 LEU HA 1 1
1 1587 2 1 27 LEU HB2 H 13.409 -2.621 -3.845 1.00 . B B . 127 LEU HB2 1 1
1 1588 2 1 27 LEU HB3 H 13.805 -3.945 -2.763 1.00 . B B . 127 LEU HB3 1 1
1 1589 2 1 27 LEU HD11 H 11.289 -2.097 -4.348 1.00 . B B . 127 LEU HD11 1 1
1 1590 2 1 27 LEU HD12 H 9.983 -3.284 -4.338 1.00 . B B . 127 LEU HD12 1 1
1 1591 2 1 27 LEU HD13 H 11.315 -3.448 -5.483 1.00 . B B . 127 LEU HD13 1 1
1 1592 2 1 27 LEU HD21 H 11.499 -6.073 -3.748 1.00 . B B . 127 LEU HD21 1 1
1 1593 2 1 27 LEU HD22 H 13.200 -5.595 -3.705 1.00 . B B . 127 LEU HD22 1 1
1 1594 2 1 27 LEU HD23 H 12.220 -5.258 -5.135 1.00 . B B . 127 LEU HD23 1 1
1 1595 2 1 27 LEU HG H 11.168 -4.147 -2.622 1.00 . B B . 127 LEU HG 1 1
1 1596 2 1 27 LEU N N 14.126 -1.619 -1.575 1.00 . B B . 127 LEU N 1 1
1 1597 2 1 27 LEU O O 11.334 -3.168 -0.216 1.00 . B B . 127 LEU O 1 1
1 1598 2 1 28 VAL C C 12.365 -3.978 2.108 1.00 . B B . 128 VAL C 1 1
1 1599 2 1 28 VAL CA C 13.193 -4.733 1.077 1.00 . B B . 128 VAL CA 1 1
1 1600 2 1 28 VAL CB C 14.519 -5.224 1.691 1.00 . B B . 128 VAL CB 1 1
1 1601 2 1 28 VAL CG1 C 14.347 -5.674 3.139 1.00 . B B . 128 VAL CG1 1 1
1 1602 2 1 28 VAL CG2 C 15.090 -6.338 0.824 1.00 . B B . 128 VAL CG2 1 1
1 1603 2 1 28 VAL H H 14.383 -3.840 -0.435 1.00 . B B . 128 VAL H 1 1
1 1604 2 1 28 VAL HA H 12.631 -5.591 0.734 1.00 . B B . 128 VAL HA 1 1
1 1605 2 1 28 VAL HB H 15.219 -4.403 1.679 1.00 . B B . 128 VAL HB 1 1
1 1606 2 1 28 VAL HG11 H 14.621 -4.863 3.805 1.00 . B B . 128 VAL HG11 1 1
1 1607 2 1 28 VAL HG12 H 14.983 -6.526 3.329 1.00 . B B . 128 VAL HG12 1 1
1 1608 2 1 28 VAL HG13 H 13.317 -5.949 3.311 1.00 . B B . 128 VAL HG13 1 1
1 1609 2 1 28 VAL HG21 H 15.158 -5.995 -0.202 1.00 . B B . 128 VAL HG21 1 1
1 1610 2 1 28 VAL HG22 H 14.439 -7.199 0.869 1.00 . B B . 128 VAL HG22 1 1
1 1611 2 1 28 VAL HG23 H 16.073 -6.607 1.180 1.00 . B B . 128 VAL HG23 1 1
1 1612 2 1 28 VAL N N 13.461 -3.881 -0.068 1.00 . B B . 128 VAL N 1 1
1 1613 2 1 28 VAL O O 11.272 -4.398 2.480 1.00 . B B . 128 VAL O 1 1
1 1614 2 1 29 SER C C 10.943 -1.377 2.918 1.00 . B B . 129 SER C 1 1
1 1615 2 1 29 SER CA C 12.214 -2.003 3.500 1.00 . B B . 129 SER CA 1 1
1 1616 2 1 29 SER CB C 13.160 -0.902 3.955 1.00 . B B . 129 SER CB 1 1
1 1617 2 1 29 SER H H 13.762 -2.569 2.192 1.00 . B B . 129 SER H 1 1
1 1618 2 1 29 SER HA H 11.948 -2.611 4.351 1.00 . B B . 129 SER HA 1 1
1 1619 2 1 29 SER HB2 H 13.006 -0.025 3.343 1.00 . B B . 129 SER HB2 1 1
1 1620 2 1 29 SER HB3 H 12.959 -0.662 4.984 1.00 . B B . 129 SER HB3 1 1
1 1621 2 1 29 SER HG H 14.606 -2.206 4.160 1.00 . B B . 129 SER HG 1 1
1 1622 2 1 29 SER N N 12.890 -2.848 2.537 1.00 . B B . 129 SER N 1 1
1 1623 2 1 29 SER O O 10.071 -0.943 3.662 1.00 . B B . 129 SER O 1 1
1 1624 2 1 29 SER OG O 14.511 -1.308 3.834 1.00 . B B . 129 SER OG 1 1
1 1625 2 1 30 THR C C 8.545 -1.759 0.862 1.00 . B B . 130 THR C 1 1
1 1626 2 1 30 THR CA C 9.662 -0.740 0.951 1.00 . B B . 130 THR CA 1 1
1 1627 2 1 30 THR CB C 10.007 -0.226 -0.448 1.00 . B B . 130 THR CB 1 1
1 1628 2 1 30 THR CG2 C 8.813 0.344 -1.189 1.00 . B B . 130 THR CG2 1 1
1 1629 2 1 30 THR H H 11.545 -1.687 1.032 1.00 . B B . 130 THR H 1 1
1 1630 2 1 30 THR HA H 9.331 0.088 1.559 1.00 . B B . 130 THR HA 1 1
1 1631 2 1 30 THR HB H 10.400 -1.044 -1.034 1.00 . B B . 130 THR HB 1 1
1 1632 2 1 30 THR HG1 H 11.613 0.681 -1.107 1.00 . B B . 130 THR HG1 1 1
1 1633 2 1 30 THR HG21 H 8.687 1.384 -0.924 1.00 . B B . 130 THR HG21 1 1
1 1634 2 1 30 THR HG22 H 7.921 -0.206 -0.919 1.00 . B B . 130 THR HG22 1 1
1 1635 2 1 30 THR HG23 H 8.977 0.262 -2.253 1.00 . B B . 130 THR HG23 1 1
1 1636 2 1 30 THR N N 10.834 -1.324 1.591 1.00 . B B . 130 THR N 1 1
1 1637 2 1 30 THR O O 7.422 -1.509 1.302 1.00 . B B . 130 THR O 1 1
1 1638 2 1 30 THR OG1 O 10.995 0.787 -0.380 1.00 . B B . 130 THR OG1 1 1
1 1639 2 1 31 THR C C 7.215 -4.271 1.463 1.00 . B B . 131 THR C 1 1
1 1640 2 1 31 THR CA C 7.879 -3.964 0.129 1.00 . B B . 131 THR CA 1 1
1 1641 2 1 31 THR CB C 8.525 -5.224 -0.465 1.00 . B B . 131 THR CB 1 1
1 1642 2 1 31 THR CG2 C 9.062 -6.188 0.575 1.00 . B B . 131 THR CG2 1 1
1 1643 2 1 31 THR H H 9.764 -3.046 -0.052 1.00 . B B . 131 THR H 1 1
1 1644 2 1 31 THR HA H 7.134 -3.598 -0.550 1.00 . B B . 131 THR HA 1 1
1 1645 2 1 31 THR HB H 9.353 -4.927 -1.093 1.00 . B B . 131 THR HB 1 1
1 1646 2 1 31 THR HG1 H 6.697 -5.722 -0.988 1.00 . B B . 131 THR HG1 1 1
1 1647 2 1 31 THR HG21 H 9.790 -6.842 0.118 1.00 . B B . 131 THR HG21 1 1
1 1648 2 1 31 THR HG22 H 8.249 -6.777 0.973 1.00 . B B . 131 THR HG22 1 1
1 1649 2 1 31 THR HG23 H 9.529 -5.632 1.374 1.00 . B B . 131 THR HG23 1 1
1 1650 2 1 31 THR N N 8.857 -2.909 0.283 1.00 . B B . 131 THR N 1 1
1 1651 2 1 31 THR O O 6.020 -4.557 1.528 1.00 . B B . 131 THR O 1 1
1 1652 2 1 31 THR OG1 O 7.594 -5.935 -1.266 1.00 . B B . 131 THR OG1 1 1
1 1653 2 1 32 MET C C 6.647 -3.271 4.333 1.00 . B B . 132 MET C 1 1
1 1654 2 1 32 MET CA C 7.497 -4.442 3.863 1.00 . B B . 132 MET CA 1 1
1 1655 2 1 32 MET CB C 8.645 -4.696 4.832 1.00 . B B . 132 MET CB 1 1
1 1656 2 1 32 MET CE C 11.681 -6.247 5.543 1.00 . B B . 132 MET CE 1 1
1 1657 2 1 32 MET CG C 9.009 -6.165 4.946 1.00 . B B . 132 MET CG 1 1
1 1658 2 1 32 MET H H 8.945 -3.948 2.410 1.00 . B B . 132 MET H 1 1
1 1659 2 1 32 MET HA H 6.874 -5.324 3.819 1.00 . B B . 132 MET HA 1 1
1 1660 2 1 32 MET HB2 H 9.515 -4.152 4.495 1.00 . B B . 132 MET HB2 1 1
1 1661 2 1 32 MET HB3 H 8.363 -4.339 5.812 1.00 . B B . 132 MET HB3 1 1
1 1662 2 1 32 MET HE1 H 12.256 -5.353 5.353 1.00 . B B . 132 MET HE1 1 1
1 1663 2 1 32 MET HE2 H 12.350 -7.089 5.655 1.00 . B B . 132 MET HE2 1 1
1 1664 2 1 32 MET HE3 H 11.093 -6.113 6.450 1.00 . B B . 132 MET HE3 1 1
1 1665 2 1 32 MET HG2 H 9.073 -6.424 5.988 1.00 . B B . 132 MET HG2 1 1
1 1666 2 1 32 MET HG3 H 8.234 -6.753 4.476 1.00 . B B . 132 MET HG3 1 1
1 1667 2 1 32 MET N N 8.003 -4.192 2.527 1.00 . B B . 132 MET N 1 1
1 1668 2 1 32 MET O O 5.765 -3.436 5.168 1.00 . B B . 132 MET O 1 1
1 1669 2 1 32 MET SD S 10.581 -6.555 4.170 1.00 . B B . 132 MET SD 1 1
1 1670 2 1 33 GLN C C 4.697 -1.099 3.691 1.00 . B B . 133 GLN C 1 1
1 1671 2 1 33 GLN CA C 6.137 -0.902 4.116 1.00 . B B . 133 GLN CA 1 1
1 1672 2 1 33 GLN CB C 6.721 0.336 3.432 1.00 . B B . 133 GLN CB 1 1
1 1673 2 1 33 GLN CD C 7.530 2.540 4.369 1.00 . B B . 133 GLN CD 1 1
1 1674 2 1 33 GLN CG C 6.336 1.644 4.105 1.00 . B B . 133 GLN CG 1 1
1 1675 2 1 33 GLN H H 7.611 -2.024 3.099 1.00 . B B . 133 GLN H 1 1
1 1676 2 1 33 GLN HA H 6.168 -0.773 5.187 1.00 . B B . 133 GLN HA 1 1
1 1677 2 1 33 GLN HB2 H 7.798 0.258 3.430 1.00 . B B . 133 GLN HB2 1 1
1 1678 2 1 33 GLN HB3 H 6.371 0.366 2.411 1.00 . B B . 133 GLN HB3 1 1
1 1679 2 1 33 GLN HE21 H 8.162 2.289 2.501 1.00 . B B . 133 GLN HE21 1 1
1 1680 2 1 33 GLN HE22 H 9.144 3.305 3.495 1.00 . B B . 133 GLN HE22 1 1
1 1681 2 1 33 GLN HG2 H 5.644 2.172 3.466 1.00 . B B . 133 GLN HG2 1 1
1 1682 2 1 33 GLN HG3 H 5.856 1.421 5.047 1.00 . B B . 133 GLN HG3 1 1
1 1683 2 1 33 GLN N N 6.905 -2.091 3.772 1.00 . B B . 133 GLN N 1 1
1 1684 2 1 33 GLN NE2 N 8.363 2.730 3.352 1.00 . B B . 133 GLN NE2 1 1
1 1685 2 1 33 GLN O O 3.777 -0.966 4.496 1.00 . B B . 133 GLN O 1 1
1 1686 2 1 33 GLN OE1 O 7.703 3.055 5.474 1.00 . B B . 133 GLN OE1 1 1
1 1687 2 1 34 ASN C C 2.480 -2.723 2.787 1.00 . B B . 134 ASN C 1 1
1 1688 2 1 34 ASN CA C 3.175 -1.704 1.901 1.00 . B B . 134 ASN CA 1 1
1 1689 2 1 34 ASN CB C 3.268 -2.195 0.452 1.00 . B B . 134 ASN CB 1 1
1 1690 2 1 34 ASN CG C 1.936 -2.662 -0.102 1.00 . B B . 134 ASN CG 1 1
1 1691 2 1 34 ASN H H 5.285 -1.569 1.836 1.00 . B B . 134 ASN H 1 1
1 1692 2 1 34 ASN HA H 2.618 -0.780 1.943 1.00 . B B . 134 ASN HA 1 1
1 1693 2 1 34 ASN HB2 H 3.632 -1.389 -0.170 1.00 . B B . 134 ASN HB2 1 1
1 1694 2 1 34 ASN HB3 H 3.966 -3.019 0.403 1.00 . B B . 134 ASN HB3 1 1
1 1695 2 1 34 ASN HD21 H 2.730 -4.423 -0.577 1.00 . B B . 134 ASN HD21 1 1
1 1696 2 1 34 ASN HD22 H 1.057 -4.225 -0.962 1.00 . B B . 134 ASN HD22 1 1
1 1697 2 1 34 ASN N N 4.508 -1.452 2.424 1.00 . B B . 134 ASN N 1 1
1 1698 2 1 34 ASN ND2 N 1.904 -3.894 -0.597 1.00 . B B . 134 ASN ND2 1 1
1 1699 2 1 34 ASN O O 1.293 -2.598 3.085 1.00 . B B . 134 ASN O 1 1
1 1700 2 1 34 ASN OD1 O 0.950 -1.925 -0.086 1.00 . B B . 134 ASN OD1 1 1
1 1701 2 1 35 GLU C C 2.554 -4.053 5.527 1.00 . B B . 135 GLU C 1 1
1 1702 2 1 35 GLU CA C 2.723 -4.700 4.160 1.00 . B B . 135 GLU CA 1 1
1 1703 2 1 35 GLU CB C 3.667 -5.901 4.250 1.00 . B B . 135 GLU CB 1 1
1 1704 2 1 35 GLU CD C 4.152 -8.109 3.122 1.00 . B B . 135 GLU CD 1 1
1 1705 2 1 35 GLU CG C 3.842 -6.637 2.931 1.00 . B B . 135 GLU CG 1 1
1 1706 2 1 35 GLU H H 4.198 -3.719 3.012 1.00 . B B . 135 GLU H 1 1
1 1707 2 1 35 GLU HA H 1.758 -5.020 3.794 1.00 . B B . 135 GLU HA 1 1
1 1708 2 1 35 GLU HB2 H 4.637 -5.558 4.577 1.00 . B B . 135 GLU HB2 1 1
1 1709 2 1 35 GLU HB3 H 3.277 -6.598 4.977 1.00 . B B . 135 GLU HB3 1 1
1 1710 2 1 35 GLU HG2 H 2.930 -6.548 2.360 1.00 . B B . 135 GLU HG2 1 1
1 1711 2 1 35 GLU HG3 H 4.654 -6.181 2.384 1.00 . B B . 135 GLU HG3 1 1
1 1712 2 1 35 GLU N N 3.248 -3.699 3.252 1.00 . B B . 135 GLU N 1 1
1 1713 2 1 35 GLU O O 1.601 -4.330 6.251 1.00 . B B . 135 GLU O 1 1
1 1714 2 1 35 GLU OE1 O 3.217 -8.877 3.432 1.00 . B B . 135 GLU OE1 1 1
1 1715 2 1 35 GLU OE2 O 5.329 -8.493 2.963 1.00 . B B . 135 GLU OE2 1 1
1 1716 2 1 36 ALA C C 2.152 -1.665 7.231 1.00 . B B . 136 ALA C 1 1
1 1717 2 1 36 ALA CA C 3.460 -2.425 7.106 1.00 . B B . 136 ALA CA 1 1
1 1718 2 1 36 ALA CB C 4.642 -1.470 7.191 1.00 . B B . 136 ALA CB 1 1
1 1719 2 1 36 ALA H H 4.207 -2.972 5.212 1.00 . B B . 136 ALA H 1 1
1 1720 2 1 36 ALA HA H 3.538 -3.136 7.914 1.00 . B B . 136 ALA HA 1 1
1 1721 2 1 36 ALA HB1 H 5.530 -1.961 6.823 1.00 . B B . 136 ALA HB1 1 1
1 1722 2 1 36 ALA HB2 H 4.794 -1.176 8.219 1.00 . B B . 136 ALA HB2 1 1
1 1723 2 1 36 ALA HB3 H 4.441 -0.594 6.593 1.00 . B B . 136 ALA HB3 1 1
1 1724 2 1 36 ALA N N 3.488 -3.157 5.850 1.00 . B B . 136 ALA N 1 1
1 1725 2 1 36 ALA O O 1.471 -1.745 8.253 1.00 . B B . 136 ALA O 1 1
1 1726 2 1 37 ARG C C -0.620 -1.157 6.220 1.00 . B B . 137 ARG C 1 1
1 1727 2 1 37 ARG CA C 0.534 -0.200 6.174 1.00 . B B . 137 ARG CA 1 1
1 1728 2 1 37 ARG CB C 0.360 0.616 4.909 1.00 . B B . 137 ARG CB 1 1
1 1729 2 1 37 ARG CD C 2.172 2.199 5.581 1.00 . B B . 137 ARG CD 1 1
1 1730 2 1 37 ARG CG C 1.622 1.321 4.474 1.00 . B B . 137 ARG CG 1 1
1 1731 2 1 37 ARG CZ C 1.965 4.528 6.359 1.00 . B B . 137 ARG CZ 1 1
1 1732 2 1 37 ARG H H 2.362 -0.932 5.367 1.00 . B B . 137 ARG H 1 1
1 1733 2 1 37 ARG HA H 0.521 0.452 7.024 1.00 . B B . 137 ARG HA 1 1
1 1734 2 1 37 ARG HB2 H 0.029 -0.051 4.117 1.00 . B B . 137 ARG HB2 1 1
1 1735 2 1 37 ARG HB3 H -0.407 1.357 5.079 1.00 . B B . 137 ARG HB3 1 1
1 1736 2 1 37 ARG HD2 H 1.983 1.714 6.527 1.00 . B B . 137 ARG HD2 1 1
1 1737 2 1 37 ARG HD3 H 3.236 2.309 5.439 1.00 . B B . 137 ARG HD3 1 1
1 1738 2 1 37 ARG HE H 0.786 3.668 4.999 1.00 . B B . 137 ARG HE 1 1
1 1739 2 1 37 ARG HG2 H 2.356 0.581 4.225 1.00 . B B . 137 ARG HG2 1 1
1 1740 2 1 37 ARG HG3 H 1.406 1.931 3.614 1.00 . B B . 137 ARG HG3 1 1
1 1741 2 1 37 ARG HH11 H 3.472 3.488 7.219 1.00 . B B . 137 ARG HH11 1 1
1 1742 2 1 37 ARG HH12 H 3.305 5.128 7.749 1.00 . B B . 137 ARG HH12 1 1
1 1743 2 1 37 ARG HH21 H 0.565 5.825 5.695 1.00 . B B . 137 ARG HH21 1 1
1 1744 2 1 37 ARG HH22 H 1.655 6.455 6.885 1.00 . B B . 137 ARG HH22 1 1
1 1745 2 1 37 ARG N N 1.787 -0.944 6.171 1.00 . B B . 137 ARG N 1 1
1 1746 2 1 37 ARG NE N 1.551 3.522 5.593 1.00 . B B . 137 ARG NE 1 1
1 1747 2 1 37 ARG NH1 N 2.999 4.368 7.176 1.00 . B B . 137 ARG NH1 1 1
1 1748 2 1 37 ARG NH2 N 1.344 5.699 6.309 1.00 . B B . 137 ARG NH2 1 1
1 1749 2 1 37 ARG O O -1.500 -1.083 7.077 1.00 . B B . 137 ARG O 1 1
1 1750 2 1 38 ARG C C -1.884 -3.834 6.342 1.00 . B B . 138 ARG C 1 1
1 1751 2 1 38 ARG CA C -1.663 -3.006 5.072 1.00 . B B . 138 ARG CA 1 1
1 1752 2 1 38 ARG CB C -1.363 -3.930 3.890 1.00 . B B . 138 ARG CB 1 1
1 1753 2 1 38 ARG CD C -1.420 -2.157 2.108 1.00 . B B . 138 ARG CD 1 1
1 1754 2 1 38 ARG CG C -2.003 -3.477 2.587 1.00 . B B . 138 ARG CG 1 1
1 1755 2 1 38 ARG CZ C -2.953 -1.337 0.359 1.00 . B B . 138 ARG CZ 1 1
1 1756 2 1 38 ARG H H 0.116 -1.994 4.572 1.00 . B B . 138 ARG H 1 1
1 1757 2 1 38 ARG HA H -2.553 -2.443 4.853 1.00 . B B . 138 ARG HA 1 1
1 1758 2 1 38 ARG HB2 H -0.295 -3.976 3.745 1.00 . B B . 138 ARG HB2 1 1
1 1759 2 1 38 ARG HB3 H -1.729 -4.920 4.119 1.00 . B B . 138 ARG HB3 1 1
1 1760 2 1 38 ARG HD2 H -0.922 -1.676 2.935 1.00 . B B . 138 ARG HD2 1 1
1 1761 2 1 38 ARG HD3 H -0.704 -2.358 1.326 1.00 . B B . 138 ARG HD3 1 1
1 1762 2 1 38 ARG HE H -2.780 -0.556 2.188 1.00 . B B . 138 ARG HE 1 1
1 1763 2 1 38 ARG HG2 H -1.832 -4.229 1.832 1.00 . B B . 138 ARG HG2 1 1
1 1764 2 1 38 ARG HG3 H -3.066 -3.356 2.743 1.00 . B B . 138 ARG HG3 1 1
1 1765 2 1 38 ARG HH11 H -1.835 -2.931 -0.191 1.00 . B B . 138 ARG HH11 1 1
1 1766 2 1 38 ARG HH12 H -2.917 -2.330 -1.402 1.00 . B B . 138 ARG HH12 1 1
1 1767 2 1 38 ARG HH21 H -4.203 0.234 0.596 1.00 . B B . 138 ARG HH21 1 1
1 1768 2 1 38 ARG HH22 H -4.261 -0.534 -0.956 1.00 . B B . 138 ARG HH22 1 1
1 1769 2 1 38 ARG N N -0.612 -2.033 5.234 1.00 . B B . 138 ARG N 1 1
1 1770 2 1 38 ARG NE N -2.449 -1.258 1.589 1.00 . B B . 138 ARG NE 1 1
1 1771 2 1 38 ARG NH1 N -2.534 -2.276 -0.479 1.00 . B B . 138 ARG NH1 1 1
1 1772 2 1 38 ARG NH2 N -3.882 -0.475 -0.032 1.00 . B B . 138 ARG NH2 1 1
1 1773 2 1 38 ARG O O -2.960 -4.396 6.539 1.00 . B B . 138 ARG O 1 1
1 1774 2 1 39 LEU C C -2.266 -4.406 9.169 1.00 . B B . 139 LEU C 1 1
1 1775 2 1 39 LEU CA C -0.952 -4.685 8.442 1.00 . B B . 139 LEU CA 1 1
1 1776 2 1 39 LEU CB C 0.231 -4.368 9.372 1.00 . B B . 139 LEU CB 1 1
1 1777 2 1 39 LEU CD1 C 2.380 -5.284 10.226 1.00 . B B . 139 LEU CD1 1 1
1 1778 2 1 39 LEU CD2 C 1.441 -6.231 8.156 1.00 . B B . 139 LEU CD2 1 1
1 1779 2 1 39 LEU CG C 1.587 -4.972 8.987 1.00 . B B . 139 LEU CG 1 1
1 1780 2 1 39 LEU H H -0.022 -3.450 6.985 1.00 . B B . 139 LEU H 1 1
1 1781 2 1 39 LEU HA H -0.922 -5.732 8.182 1.00 . B B . 139 LEU HA 1 1
1 1782 2 1 39 LEU HB2 H 0.348 -3.296 9.415 1.00 . B B . 139 LEU HB2 1 1
1 1783 2 1 39 LEU HB3 H -0.015 -4.719 10.365 1.00 . B B . 139 LEU HB3 1 1
1 1784 2 1 39 LEU HD11 H 3.425 -5.082 10.040 1.00 . B B . 139 LEU HD11 1 1
1 1785 2 1 39 LEU HD12 H 2.254 -6.326 10.484 1.00 . B B . 139 LEU HD12 1 1
1 1786 2 1 39 LEU HD13 H 2.029 -4.666 11.038 1.00 . B B . 139 LEU HD13 1 1
1 1787 2 1 39 LEU HD21 H 0.793 -6.040 7.316 1.00 . B B . 139 LEU HD21 1 1
1 1788 2 1 39 LEU HD22 H 1.022 -7.014 8.769 1.00 . B B . 139 LEU HD22 1 1
1 1789 2 1 39 LEU HD23 H 2.415 -6.534 7.802 1.00 . B B . 139 LEU HD23 1 1
1 1790 2 1 39 LEU HG H 2.149 -4.252 8.419 1.00 . B B . 139 LEU HG 1 1
1 1791 2 1 39 LEU N N -0.859 -3.913 7.197 1.00 . B B . 139 LEU N 1 1
1 1792 2 1 39 LEU O O -2.378 -3.439 9.923 1.00 . B B . 139 LEU O 1 1
1 1793 2 1 40 ARG C C -5.025 -6.415 10.215 1.00 . B B . 140 ARG C 1 1
1 1794 2 1 40 ARG CA C -4.565 -5.110 9.563 1.00 . B B . 140 ARG CA 1 1
1 1795 2 1 40 ARG CB C -5.597 -4.654 8.530 1.00 . B B . 140 ARG CB 1 1
1 1796 2 1 40 ARG CD C -6.992 -2.555 8.571 1.00 . B B . 140 ARG CD 1 1
1 1797 2 1 40 ARG CG C -6.802 -3.954 9.140 1.00 . B B . 140 ARG CG 1 1
1 1798 2 1 40 ARG CZ C -8.290 -2.858 6.497 1.00 . B B . 140 ARG CZ 1 1
1 1799 2 1 40 ARG H H -3.105 -6.010 8.321 1.00 . B B . 140 ARG H 1 1
1 1800 2 1 40 ARG HA H -4.479 -4.352 10.327 1.00 . B B . 140 ARG HA 1 1
1 1801 2 1 40 ARG HB2 H -5.120 -3.974 7.840 1.00 . B B . 140 ARG HB2 1 1
1 1802 2 1 40 ARG HB3 H -5.948 -5.518 7.984 1.00 . B B . 140 ARG HB3 1 1
1 1803 2 1 40 ARG HD2 H -7.058 -1.854 9.390 1.00 . B B . 140 ARG HD2 1 1
1 1804 2 1 40 ARG HD3 H -6.139 -2.309 7.956 1.00 . B B . 140 ARG HD3 1 1
1 1805 2 1 40 ARG HE H -8.998 -2.063 8.185 1.00 . B B . 140 ARG HE 1 1
1 1806 2 1 40 ARG HG2 H -7.687 -4.537 8.934 1.00 . B B . 140 ARG HG2 1 1
1 1807 2 1 40 ARG HG3 H -6.659 -3.881 10.209 1.00 . B B . 140 ARG HG3 1 1
1 1808 2 1 40 ARG HH11 H -6.373 -3.494 6.383 1.00 . B B . 140 ARG HH11 1 1
1 1809 2 1 40 ARG HH12 H -7.309 -3.694 4.940 1.00 . B B . 140 ARG HH12 1 1
1 1810 2 1 40 ARG HH21 H -10.228 -2.325 6.287 1.00 . B B . 140 ARG HH21 1 1
1 1811 2 1 40 ARG HH22 H -9.496 -3.030 4.885 1.00 . B B . 140 ARG HH22 1 1
1 1812 2 1 40 ARG N N -3.257 -5.260 8.934 1.00 . B B . 140 ARG N 1 1
1 1813 2 1 40 ARG NE N -8.205 -2.453 7.763 1.00 . B B . 140 ARG NE 1 1
1 1814 2 1 40 ARG NH1 N -7.237 -3.392 5.890 1.00 . B B . 140 ARG NH1 1 1
1 1815 2 1 40 ARG NH2 N -9.432 -2.727 5.836 1.00 . B B . 140 ARG NH2 1 1
1 1816 2 1 40 ARG O O -6.140 -6.499 10.729 1.00 . B B . 140 ARG O 1 1
1 1817 2 1 41 ALA C C -5.729 -9.332 10.141 1.00 . B B . 141 ALA C 1 1
1 1818 2 1 41 ALA CA C -4.490 -8.722 10.789 1.00 . B B . 141 ALA CA 1 1
1 1819 2 1 41 ALA CB C -4.695 -8.575 12.289 1.00 . B B . 141 ALA CB 1 1
1 1820 2 1 41 ALA H H -3.287 -7.309 9.776 1.00 . B B . 141 ALA H 1 1
1 1821 2 1 41 ALA HA H -3.651 -9.383 10.628 1.00 . B B . 141 ALA HA 1 1
1 1822 2 1 41 ALA HB1 H -4.274 -9.431 12.795 1.00 . B B . 141 ALA HB1 1 1
1 1823 2 1 41 ALA HB2 H -5.752 -8.513 12.503 1.00 . B B . 141 ALA HB2 1 1
1 1824 2 1 41 ALA HB3 H -4.205 -7.676 12.633 1.00 . B B . 141 ALA HB3 1 1
1 1825 2 1 41 ALA N N -4.163 -7.430 10.196 1.00 . B B . 141 ALA N 1 1
1 1826 2 1 41 ALA O O -6.844 -8.848 10.332 1.00 . B B . 141 ALA O 1 1
1 1827 2 1 42 GLU C C -7.546 -10.106 7.992 1.00 . B B . 142 GLU C 1 1
1 1828 2 1 42 GLU CA C -6.622 -11.092 8.703 1.00 . B B . 142 GLU CA 1 1
1 1829 2 1 42 GLU CB C -7.417 -11.920 9.712 1.00 . B B . 142 GLU CB 1 1
1 1830 2 1 42 GLU CD C -9.395 -13.434 9.280 1.00 . B B . 142 GLU CD 1 1
1 1831 2 1 42 GLU CG C -7.893 -13.256 9.163 1.00 . B B . 142 GLU CG 1 1
1 1832 2 1 42 GLU H H -4.614 -10.745 9.272 1.00 . B B . 142 GLU H 1 1
1 1833 2 1 42 GLU HA H -6.192 -11.756 7.968 1.00 . B B . 142 GLU HA 1 1
1 1834 2 1 42 GLU HB2 H -6.791 -12.111 10.571 1.00 . B B . 142 GLU HB2 1 1
1 1835 2 1 42 GLU HB3 H -8.281 -11.354 10.025 1.00 . B B . 142 GLU HB3 1 1
1 1836 2 1 42 GLU HG2 H -7.619 -13.321 8.121 1.00 . B B . 142 GLU HG2 1 1
1 1837 2 1 42 GLU HG3 H -7.407 -14.050 9.712 1.00 . B B . 142 GLU HG3 1 1
1 1838 2 1 42 GLU N N -5.525 -10.404 9.378 1.00 . B B . 142 GLU N 1 1
1 1839 2 1 42 GLU O O -7.235 -8.920 7.878 1.00 . B B . 142 GLU O 1 1
1 1840 2 1 42 GLU OE1 O -9.962 -13.025 10.315 1.00 . B B . 142 GLU OE1 1 1
1 1841 2 1 42 GLU OE2 O -10.003 -13.984 8.338 1.00 . B B . 142 GLU OE2 1 1
1 1842 2 1 43 ARG C C -10.899 -9.552 7.667 1.00 . B B . 143 ARG C 1 1
1 1843 2 1 43 ARG CA C -9.651 -9.770 6.816 1.00 . B B . 143 ARG CA 1 1
1 1844 2 1 43 ARG CB C -10.037 -10.410 5.481 1.00 . B B . 143 ARG CB 1 1
1 1845 2 1 43 ARG CD C -9.348 -10.430 3.064 1.00 . B B . 143 ARG CD 1 1
1 1846 2 1 43 ARG CG C -8.877 -10.532 4.506 1.00 . B B . 143 ARG CG 1 1
1 1847 2 1 43 ARG CZ C -8.781 -11.395 0.869 1.00 . B B . 143 ARG CZ 1 1
1 1848 2 1 43 ARG H H -8.873 -11.558 7.638 1.00 . B B . 143 ARG H 1 1
1 1849 2 1 43 ARG HA H -9.188 -8.813 6.626 1.00 . B B . 143 ARG HA 1 1
1 1850 2 1 43 ARG HB2 H -10.426 -11.400 5.669 1.00 . B B . 143 ARG HB2 1 1
1 1851 2 1 43 ARG HB3 H -10.808 -9.812 5.017 1.00 . B B . 143 ARG HB3 1 1
1 1852 2 1 43 ARG HD2 H -10.409 -10.632 3.030 1.00 . B B . 143 ARG HD2 1 1
1 1853 2 1 43 ARG HD3 H -9.162 -9.427 2.708 1.00 . B B . 143 ARG HD3 1 1
1 1854 2 1 43 ARG HE H -8.071 -12.038 2.620 1.00 . B B . 143 ARG HE 1 1
1 1855 2 1 43 ARG HG2 H -8.172 -9.738 4.700 1.00 . B B . 143 ARG HG2 1 1
1 1856 2 1 43 ARG HG3 H -8.396 -11.488 4.652 1.00 . B B . 143 ARG HG3 1 1
1 1857 2 1 43 ARG HH11 H -10.070 -9.838 0.792 1.00 . B B . 143 ARG HH11 1 1
1 1858 2 1 43 ARG HH12 H -9.655 -10.534 -0.738 1.00 . B B . 143 ARG HH12 1 1
1 1859 2 1 43 ARG HH21 H -7.524 -12.956 0.608 1.00 . B B . 143 ARG HH21 1 1
1 1860 2 1 43 ARG HH22 H -8.210 -12.304 -0.843 1.00 . B B . 143 ARG HH22 1 1
1 1861 2 1 43 ARG N N -8.682 -10.605 7.516 1.00 . B B . 143 ARG N 1 1
1 1862 2 1 43 ARG NE N -8.657 -11.379 2.194 1.00 . B B . 143 ARG NE 1 1
1 1863 2 1 43 ARG NH1 N -9.567 -10.517 0.258 1.00 . B B . 143 ARG NH1 1 1
1 1864 2 1 43 ARG NH2 N -8.117 -12.292 0.153 1.00 . B B . 143 ARG NH2 1 1
1 1865 2 1 43 ARG O O -11.999 -9.383 7.140 1.00 . B B . 143 ARG O 1 1
1 1866 2 1 44 TRP C C -11.484 -8.312 10.960 1.00 . B B . 144 TRP C 1 1
1 1867 2 1 44 TRP CA C -11.832 -9.359 9.906 1.00 . B B . 144 TRP CA 1 1
1 1868 2 1 44 TRP CB C -12.202 -10.679 10.585 1.00 . B B . 144 TRP CB 1 1
1 1869 2 1 44 TRP CD1 C -14.597 -11.253 9.876 1.00 . B B . 144 TRP CD1 1 1
1 1870 2 1 44 TRP CD2 C -14.399 -10.607 12.011 1.00 . B B . 144 TRP CD2 1 1
1 1871 2 1 44 TRP CE2 C -15.754 -10.891 11.751 1.00 . B B . 144 TRP CE2 1 1
1 1872 2 1 44 TRP CE3 C -14.034 -10.182 13.291 1.00 . B B . 144 TRP CE3 1 1
1 1873 2 1 44 TRP CG C -13.676 -10.846 10.798 1.00 . B B . 144 TRP CG 1 1
1 1874 2 1 44 TRP CH2 C -16.355 -10.345 13.969 1.00 . B B . 144 TRP CH2 1 1
1 1875 2 1 44 TRP CZ2 C -16.741 -10.763 12.725 1.00 . B B . 144 TRP CZ2 1 1
1 1876 2 1 44 TRP CZ3 C -15.015 -10.056 14.257 1.00 . B B . 144 TRP CZ3 1 1
1 1877 2 1 44 TRP H H -9.820 -9.696 9.344 1.00 . B B . 144 TRP H 1 1
1 1878 2 1 44 TRP HA H -12.679 -9.009 9.335 1.00 . B B . 144 TRP HA 1 1
1 1879 2 1 44 TRP HB2 H -11.859 -11.499 9.972 1.00 . B B . 144 TRP HB2 1 1
1 1880 2 1 44 TRP HB3 H -11.717 -10.729 11.549 1.00 . B B . 144 TRP HB3 1 1
1 1881 2 1 44 TRP HD1 H -14.361 -11.511 8.854 1.00 . B B . 144 TRP HD1 1 1
1 1882 2 1 44 TRP HE1 H -16.674 -11.543 9.982 1.00 . B B . 144 TRP HE1 1 1
1 1883 2 1 44 TRP HE3 H -13.006 -9.954 13.532 1.00 . B B . 144 TRP HE3 1 1
1 1884 2 1 44 TRP HH2 H -17.088 -10.232 14.754 1.00 . B B . 144 TRP HH2 1 1
1 1885 2 1 44 TRP HZ2 H -17.778 -10.983 12.519 1.00 . B B . 144 TRP HZ2 1 1
1 1886 2 1 44 TRP HZ3 H -14.751 -9.728 15.251 1.00 . B B . 144 TRP HZ3 1 1
1 1887 2 1 44 TRP N N -10.721 -9.557 8.984 1.00 . B B . 144 TRP N 1 1
1 1888 2 1 44 TRP NE1 N -15.849 -11.283 10.441 1.00 . B B . 144 TRP NE1 1 1
1 1889 2 1 44 TRP O O -10.678 -8.564 11.856 1.00 . B B . 144 TRP O 1 1
1 1890 2 1 45 LYS C C -13.037 -5.102 11.849 1.00 . B B . 145 LYS C 1 1
1 1891 2 1 45 LYS CA C -11.846 -6.053 11.787 1.00 . B B . 145 LYS CA 1 1
1 1892 2 1 45 LYS CB C -10.582 -5.285 11.390 1.00 . B B . 145 LYS CB 1 1
1 1893 2 1 45 LYS CD C -9.030 -6.367 13.043 1.00 . B B . 145 LYS CD 1 1
1 1894 2 1 45 LYS CE C -7.614 -6.177 13.561 1.00 . B B . 145 LYS CE 1 1
1 1895 2 1 45 LYS CG C -9.621 -5.058 12.545 1.00 . B B . 145 LYS CG 1 1
1 1896 2 1 45 LYS H H -12.725 -6.996 10.108 1.00 . B B . 145 LYS H 1 1
1 1897 2 1 45 LYS HA H -11.699 -6.490 12.763 1.00 . B B . 145 LYS HA 1 1
1 1898 2 1 45 LYS HB2 H -10.064 -5.841 10.623 1.00 . B B . 145 LYS HB2 1 1
1 1899 2 1 45 LYS HB3 H -10.868 -4.322 10.993 1.00 . B B . 145 LYS HB3 1 1
1 1900 2 1 45 LYS HD2 H -9.647 -6.748 13.844 1.00 . B B . 145 LYS HD2 1 1
1 1901 2 1 45 LYS HD3 H -9.014 -7.077 12.229 1.00 . B B . 145 LYS HD3 1 1
1 1902 2 1 45 LYS HE2 H -7.043 -7.068 13.346 1.00 . B B . 145 LYS HE2 1 1
1 1903 2 1 45 LYS HE3 H -7.169 -5.334 13.054 1.00 . B B . 145 LYS HE3 1 1
1 1904 2 1 45 LYS HG2 H -8.819 -4.416 12.213 1.00 . B B . 145 LYS HG2 1 1
1 1905 2 1 45 LYS HG3 H -10.154 -4.582 13.356 1.00 . B B . 145 LYS HG3 1 1
1 1906 2 1 45 LYS HZ1 H -6.757 -6.387 15.455 1.00 . B B . 145 LYS HZ1 1 1
1 1907 2 1 45 LYS HZ2 H -8.447 -6.311 15.473 1.00 . B B . 145 LYS HZ2 1 1
1 1908 2 1 45 LYS HZ3 H -7.540 -4.906 15.218 1.00 . B B . 145 LYS HZ3 1 1
1 1909 2 1 45 LYS N N -12.094 -7.137 10.844 1.00 . B B . 145 LYS N 1 1
1 1910 2 1 45 LYS NZ N -7.588 -5.928 15.029 1.00 . B B . 145 LYS NZ 1 1
1 1911 2 1 45 LYS O O -13.746 -5.043 12.854 1.00 . B B . 145 LYS O 1 1
1 1912 2 1 46 VAL C C -14.835 -3.222 9.266 1.00 . B B . 146 VAL C 1 1
1 1913 2 1 46 VAL CA C -14.356 -3.409 10.702 1.00 . B B . 146 VAL CA 1 1
1 1914 2 1 46 VAL CB C -13.955 -2.039 11.280 1.00 . B B . 146 VAL CB 1 1
1 1915 2 1 46 VAL CG1 C -13.886 -2.099 12.798 1.00 . B B . 146 VAL CG1 1 1
1 1916 2 1 46 VAL CG2 C -12.628 -1.580 10.696 1.00 . B B . 146 VAL CG2 1 1
1 1917 2 1 46 VAL H H -12.651 -4.448 9.999 1.00 . B B . 146 VAL H 1 1
1 1918 2 1 46 VAL HA H -15.169 -3.802 11.294 1.00 . B B . 146 VAL HA 1 1
1 1919 2 1 46 VAL HB H -14.713 -1.319 11.005 1.00 . B B . 146 VAL HB 1 1
1 1920 2 1 46 VAL HG11 H -14.476 -2.932 13.152 1.00 . B B . 146 VAL HG11 1 1
1 1921 2 1 46 VAL HG12 H -14.275 -1.181 13.213 1.00 . B B . 146 VAL HG12 1 1
1 1922 2 1 46 VAL HG13 H -12.859 -2.228 13.107 1.00 . B B . 146 VAL HG13 1 1
1 1923 2 1 46 VAL HG21 H -11.834 -1.791 11.398 1.00 . B B . 146 VAL HG21 1 1
1 1924 2 1 46 VAL HG22 H -12.666 -0.518 10.506 1.00 . B B . 146 VAL HG22 1 1
1 1925 2 1 46 VAL HG23 H -12.440 -2.105 9.772 1.00 . B B . 146 VAL HG23 1 1
1 1926 2 1 46 VAL N N -13.251 -4.358 10.769 1.00 . B B . 146 VAL N 1 1
1 1927 2 1 46 VAL O O -14.074 -2.798 8.397 1.00 . B B . 146 VAL O 1 1
1 1928 2 1 47 GLU C C -15.946 -4.279 6.685 1.00 . B B . 147 GLU C 1 1
1 1929 2 1 47 GLU CA C -16.686 -3.407 7.695 1.00 . B B . 147 GLU CA 1 1
1 1930 2 1 47 GLU CB C -16.653 -1.946 7.245 1.00 . B B . 147 GLU CB 1 1
1 1931 2 1 47 GLU CD C -17.565 -0.566 9.154 1.00 . B B . 147 GLU CD 1 1
1 1932 2 1 47 GLU CG C -17.819 -1.122 7.767 1.00 . B B . 147 GLU CG 1 1
1 1933 2 1 47 GLU H H -16.660 -3.873 9.760 1.00 . B B . 147 GLU H 1 1
1 1934 2 1 47 GLU HA H -17.714 -3.734 7.750 1.00 . B B . 147 GLU HA 1 1
1 1935 2 1 47 GLU HB2 H -15.736 -1.494 7.595 1.00 . B B . 147 GLU HB2 1 1
1 1936 2 1 47 GLU HB3 H -16.672 -1.913 6.166 1.00 . B B . 147 GLU HB3 1 1
1 1937 2 1 47 GLU HG2 H -17.991 -0.297 7.092 1.00 . B B . 147 GLU HG2 1 1
1 1938 2 1 47 GLU HG3 H -18.699 -1.748 7.801 1.00 . B B . 147 GLU HG3 1 1
1 1939 2 1 47 GLU N N -16.103 -3.541 9.026 1.00 . B B . 147 GLU N 1 1
1 1940 2 1 47 GLU O O -14.970 -4.948 7.025 1.00 . B B . 147 GLU O 1 1
1 1941 2 1 47 GLU OE1 O -16.941 -1.273 9.973 1.00 . B B . 147 GLU OE1 1 1
1 1942 2 1 47 GLU OE2 O -17.991 0.578 9.422 1.00 . B B . 147 GLU OE2 1 1
1 1943 2 1 48 ASN C C -15.286 -4.154 3.263 1.00 . B B . 148 ASN C 1 1
1 1944 2 1 48 ASN CA C -15.802 -5.054 4.382 1.00 . B B . 148 ASN CA 1 1
1 1945 2 1 48 ASN CB C -16.807 -6.062 3.820 1.00 . B B . 148 ASN CB 1 1
1 1946 2 1 48 ASN CG C -17.431 -6.920 4.902 1.00 . B B . 148 ASN CG 1 1
1 1947 2 1 48 ASN H H -17.199 -3.712 5.234 1.00 . B B . 148 ASN H 1 1
1 1948 2 1 48 ASN HA H -14.968 -5.591 4.809 1.00 . B B . 148 ASN HA 1 1
1 1949 2 1 48 ASN HB2 H -17.595 -5.529 3.310 1.00 . B B . 148 ASN HB2 1 1
1 1950 2 1 48 ASN HB3 H -16.303 -6.710 3.118 1.00 . B B . 148 ASN HB3 1 1
1 1951 2 1 48 ASN HD21 H -18.607 -5.414 5.453 1.00 . B B . 148 ASN HD21 1 1
1 1952 2 1 48 ASN HD22 H -18.793 -6.879 6.351 1.00 . B B . 148 ASN HD22 1 1
1 1953 2 1 48 ASN N N -16.418 -4.265 5.443 1.00 . B B . 148 ASN N 1 1
1 1954 2 1 48 ASN ND2 N -18.372 -6.346 5.644 1.00 . B B . 148 ASN ND2 1 1
1 1955 2 1 48 ASN O O -15.271 -2.930 3.395 1.00 . B B . 148 ASN O 1 1
1 1956 2 1 48 ASN OD1 O -17.073 -8.086 5.070 1.00 . B B . 148 ASN OD1 1 1
1 1957 2 1 49 GLN C C -15.382 -3.035 0.494 1.00 . B B . 149 GLN C 1 1
1 1958 2 1 49 GLN CA C -14.345 -4.023 1.020 1.00 . B B . 149 GLN CA 1 1
1 1959 2 1 49 GLN CB C -13.929 -4.984 -0.095 1.00 . B B . 149 GLN CB 1 1
1 1960 2 1 49 GLN CD C -12.040 -6.473 -0.863 1.00 . B B . 149 GLN CD 1 1
1 1961 2 1 49 GLN CG C -12.840 -5.961 0.318 1.00 . B B . 149 GLN CG 1 1
1 1962 2 1 49 GLN H H -14.899 -5.746 2.117 1.00 . B B . 149 GLN H 1 1
1 1963 2 1 49 GLN HA H -13.477 -3.472 1.351 1.00 . B B . 149 GLN HA 1 1
1 1964 2 1 49 GLN HB2 H -14.793 -5.552 -0.406 1.00 . B B . 149 GLN HB2 1 1
1 1965 2 1 49 GLN HB3 H -13.567 -4.408 -0.934 1.00 . B B . 149 GLN HB3 1 1
1 1966 2 1 49 GLN HE21 H -11.399 -8.019 0.210 1.00 . B B . 149 GLN HE21 1 1
1 1967 2 1 49 GLN HE22 H -10.825 -7.947 -1.417 1.00 . B B . 149 GLN HE22 1 1
1 1968 2 1 49 GLN HG2 H -12.168 -5.464 1.000 1.00 . B B . 149 GLN HG2 1 1
1 1969 2 1 49 GLN HG3 H -13.300 -6.802 0.815 1.00 . B B . 149 GLN HG3 1 1
1 1970 2 1 49 GLN N N -14.863 -4.768 2.163 1.00 . B B . 149 GLN N 1 1
1 1971 2 1 49 GLN NE2 N -11.352 -7.593 -0.671 1.00 . B B . 149 GLN NE2 1 1
1 1972 2 1 49 GLN O O -16.496 -3.420 0.139 1.00 . B B . 149 GLN O 1 1
1 1973 2 1 49 GLN OE1 O -12.039 -5.871 -1.937 1.00 . B B . 149 GLN OE1 1 1
1 1974 2 1 50 GLU C C -15.563 -0.336 -1.475 1.00 . B B . 150 GLU C 1 1
1 1975 2 1 50 GLU CA C -15.900 -0.720 -0.037 1.00 . B B . 150 GLU CA 1 1
1 1976 2 1 50 GLU CB C -15.818 0.512 0.866 1.00 . B B . 150 GLU CB 1 1
1 1977 2 1 50 GLU CD C -14.417 2.544 1.403 1.00 . B B . 150 GLU CD 1 1
1 1978 2 1 50 GLU CG C -14.416 1.087 0.985 1.00 . B B . 150 GLU CG 1 1
1 1979 2 1 50 GLU H H -14.111 -1.516 0.741 1.00 . B B . 150 GLU H 1 1
1 1980 2 1 50 GLU HA H -16.902 -1.110 -0.007 1.00 . B B . 150 GLU HA 1 1
1 1981 2 1 50 GLU HB2 H -16.466 1.280 0.468 1.00 . B B . 150 GLU HB2 1 1
1 1982 2 1 50 GLU HB3 H -16.159 0.243 1.854 1.00 . B B . 150 GLU HB3 1 1
1 1983 2 1 50 GLU HG2 H -13.869 0.518 1.722 1.00 . B B . 150 GLU HG2 1 1
1 1984 2 1 50 GLU HG3 H -13.923 1.003 0.028 1.00 . B B . 150 GLU HG3 1 1
1 1985 2 1 50 GLU N N -15.007 -1.761 0.445 1.00 . B B . 150 GLU N 1 1
1 1986 2 1 50 GLU O O -14.556 -0.780 -2.026 1.00 . B B . 150 GLU O 1 1
1 1987 2 1 50 GLU OE1 O -14.909 2.843 2.512 1.00 . B B . 150 GLU OE1 1 1
1 1988 2 1 50 GLU OE2 O -13.926 3.387 0.623 1.00 . B B . 150 GLU OE2 1 1
1 1989 2 1 51 GLY C C -16.981 0.114 -4.450 1.00 . B B . 151 GLY C 1 1
1 1990 2 1 51 GLY CA C -16.183 0.922 -3.444 1.00 . B B . 151 GLY CA 1 1
1 1991 2 1 51 GLY H H -17.197 0.815 -1.588 1.00 . B B . 151 GLY H 1 1
1 1992 2 1 51 GLY HA2 H -16.461 1.962 -3.534 1.00 . B B . 151 GLY HA2 1 1
1 1993 2 1 51 GLY HA3 H -15.132 0.821 -3.671 1.00 . B B . 151 GLY HA3 1 1
1 1994 2 1 51 GLY N N -16.411 0.492 -2.076 1.00 . B B . 151 GLY N 1 1
1 1995 2 1 51 GLY O O -16.598 0.009 -5.615 1.00 . B B . 151 GLY O 1 1
1 1996 2 1 52 MET C C -19.771 -0.372 -5.794 1.00 . B B . 152 MET C 1 1
1 1997 2 1 52 MET CA C -18.946 -1.261 -4.869 1.00 . B B . 152 MET CA 1 1
1 1998 2 1 52 MET CB C -19.871 -2.146 -4.033 1.00 . B B . 152 MET CB 1 1
1 1999 2 1 52 MET CE C -19.816 -1.716 -0.819 1.00 . B B . 152 MET CE 1 1
1 2000 2 1 52 MET CG C -19.130 -3.105 -3.116 1.00 . B B . 152 MET CG 1 1
1 2001 2 1 52 MET H H -18.347 -0.339 -3.061 1.00 . B B . 152 MET H 1 1
1 2002 2 1 52 MET HA H -18.307 -1.890 -5.471 1.00 . B B . 152 MET HA 1 1
1 2003 2 1 52 MET HB2 H -20.501 -1.515 -3.424 1.00 . B B . 152 MET HB2 1 1
1 2004 2 1 52 MET HB3 H -20.493 -2.727 -4.698 1.00 . B B . 152 MET HB3 1 1
1 2005 2 1 52 MET HE1 H -20.470 -1.637 0.037 1.00 . B B . 152 MET HE1 1 1
1 2006 2 1 52 MET HE2 H -20.092 -0.972 -1.551 1.00 . B B . 152 MET HE2 1 1
1 2007 2 1 52 MET HE3 H -18.795 -1.555 -0.508 1.00 . B B . 152 MET HE3 1 1
1 2008 2 1 52 MET HG2 H -19.042 -4.060 -3.612 1.00 . B B . 152 MET HG2 1 1
1 2009 2 1 52 MET HG3 H -18.143 -2.708 -2.925 1.00 . B B . 152 MET HG3 1 1
1 2010 2 1 52 MET N N -18.093 -0.458 -4.000 1.00 . B B . 152 MET N 1 1
1 2011 2 1 52 MET O O -20.529 0.483 -5.336 1.00 . B B . 152 MET O 1 1
1 2012 2 1 52 MET SD S -19.970 -3.348 -1.540 1.00 . B B . 152 MET SD 1 1
1 2013 2 1 53 VAL C C -20.880 -0.683 -9.210 1.00 . B B . 153 VAL C 1 1
1 2014 2 1 53 VAL CA C -20.352 0.203 -8.087 1.00 . B B . 153 VAL CA 1 1
1 2015 2 1 53 VAL CB C -19.469 1.309 -8.695 1.00 . B B . 153 VAL CB 1 1
1 2016 2 1 53 VAL CG1 C -19.250 2.431 -7.692 1.00 . B B . 153 VAL CG1 1 1
1 2017 2 1 53 VAL CG2 C -18.140 0.736 -9.164 1.00 . B B . 153 VAL CG2 1 1
1 2018 2 1 53 VAL H H -19.001 -1.276 -7.403 1.00 . B B . 153 VAL H 1 1
1 2019 2 1 53 VAL HA H -21.188 0.672 -7.588 1.00 . B B . 153 VAL HA 1 1
1 2020 2 1 53 VAL HB H -19.982 1.719 -9.553 1.00 . B B . 153 VAL HB 1 1
1 2021 2 1 53 VAL HG11 H -19.341 2.040 -6.689 1.00 . B B . 153 VAL HG11 1 1
1 2022 2 1 53 VAL HG12 H -19.990 3.202 -7.846 1.00 . B B . 153 VAL HG12 1 1
1 2023 2 1 53 VAL HG13 H -18.263 2.848 -7.827 1.00 . B B . 153 VAL HG13 1 1
1 2024 2 1 53 VAL HG21 H -17.368 0.984 -8.451 1.00 . B B . 153 VAL HG21 1 1
1 2025 2 1 53 VAL HG22 H -17.887 1.154 -10.128 1.00 . B B . 153 VAL HG22 1 1
1 2026 2 1 53 VAL HG23 H -18.220 -0.338 -9.248 1.00 . B B . 153 VAL HG23 1 1
1 2027 2 1 53 VAL N N -19.620 -0.580 -7.098 1.00 . B B . 153 VAL N 1 1
1 2028 2 1 53 VAL O O -20.110 -1.340 -9.911 1.00 . B B . 153 VAL O 1 1
1 2029 2 1 54 GLU C C -22.602 -0.889 -11.793 1.00 . B B . 154 GLU C 1 1
1 2030 2 1 54 GLU CA C -22.830 -1.503 -10.415 1.00 . B B . 154 GLU CA 1 1
1 2031 2 1 54 GLU CB C -24.331 -1.638 -10.143 1.00 . B B . 154 GLU CB 1 1
1 2032 2 1 54 GLU CD C -25.950 -3.574 -10.028 1.00 . B B . 154 GLU CD 1 1
1 2033 2 1 54 GLU CG C -24.707 -2.933 -9.441 1.00 . B B . 154 GLU CG 1 1
1 2034 2 1 54 GLU H H -22.761 -0.153 -8.786 1.00 . B B . 154 GLU H 1 1
1 2035 2 1 54 GLU HA H -22.380 -2.484 -10.392 1.00 . B B . 154 GLU HA 1 1
1 2036 2 1 54 GLU HB2 H -24.648 -0.812 -9.524 1.00 . B B . 154 GLU HB2 1 1
1 2037 2 1 54 GLU HB3 H -24.861 -1.596 -11.083 1.00 . B B . 154 GLU HB3 1 1
1 2038 2 1 54 GLU HG2 H -23.886 -3.628 -9.530 1.00 . B B . 154 GLU HG2 1 1
1 2039 2 1 54 GLU HG3 H -24.888 -2.722 -8.397 1.00 . B B . 154 GLU HG3 1 1
1 2040 2 1 54 GLU N N -22.199 -0.697 -9.376 1.00 . B B . 154 GLU N 1 1
1 2041 2 1 54 GLU O O -22.453 -1.603 -12.784 1.00 . B B . 154 GLU O 1 1
1 2042 2 1 54 GLU OE1 O -26.998 -2.897 -10.082 1.00 . B B . 154 GLU OE1 1 1
1 2043 2 1 54 GLU OE2 O -25.875 -4.753 -10.432 1.00 . B B . 154 GLU OE2 1 1
1 2044 2 1 55 VAL C C -21.175 2.103 -12.967 1.00 . B B . 155 VAL C 1 1
1 2045 2 1 55 VAL CA C -22.366 1.151 -13.094 1.00 . B B . 155 VAL CA 1 1
1 2046 2 1 55 VAL CB C -23.649 1.908 -13.519 1.00 . B B . 155 VAL CB 1 1
1 2047 2 1 55 VAL CG1 C -23.569 2.325 -14.983 1.00 . B B . 155 VAL CG1 1 1
1 2048 2 1 55 VAL CG2 C -24.881 1.047 -13.275 1.00 . B B . 155 VAL CG2 1 1
1 2049 2 1 55 VAL H H -22.700 0.957 -11.025 1.00 . B B . 155 VAL H 1 1
1 2050 2 1 55 VAL HA H -22.139 0.433 -13.857 1.00 . B B . 155 VAL HA 1 1
1 2051 2 1 55 VAL HB H -23.738 2.799 -12.915 1.00 . B B . 155 VAL HB 1 1
1 2052 2 1 55 VAL HG11 H -22.668 1.926 -15.423 1.00 . B B . 155 VAL HG11 1 1
1 2053 2 1 55 VAL HG12 H -23.555 3.403 -15.049 1.00 . B B . 155 VAL HG12 1 1
1 2054 2 1 55 VAL HG13 H -24.429 1.944 -15.515 1.00 . B B . 155 VAL HG13 1 1
1 2055 2 1 55 VAL HG21 H -25.771 1.629 -13.469 1.00 . B B . 155 VAL HG21 1 1
1 2056 2 1 55 VAL HG22 H -24.888 0.710 -12.250 1.00 . B B . 155 VAL HG22 1 1
1 2057 2 1 55 VAL HG23 H -24.859 0.192 -13.935 1.00 . B B . 155 VAL HG23 1 1
1 2058 2 1 55 VAL N N -22.576 0.439 -11.847 1.00 . B B . 155 VAL N 1 1
1 2059 2 1 55 VAL O O -20.075 1.682 -12.607 1.00 . B B . 155 VAL O 1 1
1 2060 2 1 56 ALA C C -20.913 5.781 -13.165 1.00 . B B . 156 ALA C 1 1
1 2061 2 1 56 ALA CA C -20.334 4.371 -13.176 1.00 . B B . 156 ALA CA 1 1
1 2062 2 1 56 ALA CB C -19.360 4.207 -14.333 1.00 . B B . 156 ALA CB 1 1
1 2063 2 1 56 ALA H H -22.279 3.639 -13.537 1.00 . B B . 156 ALA H 1 1
1 2064 2 1 56 ALA HA H -19.793 4.207 -12.255 1.00 . B B . 156 ALA HA 1 1
1 2065 2 1 56 ALA HB1 H -19.242 3.157 -14.558 1.00 . B B . 156 ALA HB1 1 1
1 2066 2 1 56 ALA HB2 H -18.403 4.626 -14.060 1.00 . B B . 156 ALA HB2 1 1
1 2067 2 1 56 ALA HB3 H -19.744 4.720 -15.202 1.00 . B B . 156 ALA HB3 1 1
1 2068 2 1 56 ALA N N -21.391 3.371 -13.260 1.00 . B B . 156 ALA N 1 1
1 2069 2 1 56 ALA O O -20.371 6.692 -13.791 1.00 . B B . 156 ALA O 1 1
1 2070 2 1 57 ARG C C -21.733 8.296 -11.757 1.00 . B B . 157 ARG C 1 1
1 2071 2 1 57 ARG CA C -22.674 7.255 -12.355 1.00 . B B . 157 ARG CA 1 1
1 2072 2 1 57 ARG CB C -23.943 7.150 -11.508 1.00 . B B . 157 ARG CB 1 1
1 2073 2 1 57 ARG CD C -25.383 6.584 -13.491 1.00 . B B . 157 ARG CD 1 1
1 2074 2 1 57 ARG CG C -24.979 6.194 -12.077 1.00 . B B . 157 ARG CG 1 1
1 2075 2 1 57 ARG CZ C -27.542 7.744 -13.232 1.00 . B B . 157 ARG CZ 1 1
1 2076 2 1 57 ARG H H -22.405 5.190 -11.971 1.00 . B B . 157 ARG H 1 1
1 2077 2 1 57 ARG HA H -22.943 7.562 -13.354 1.00 . B B . 157 ARG HA 1 1
1 2078 2 1 57 ARG HB2 H -23.675 6.809 -10.519 1.00 . B B . 157 ARG HB2 1 1
1 2079 2 1 57 ARG HB3 H -24.393 8.130 -11.431 1.00 . B B . 157 ARG HB3 1 1
1 2080 2 1 57 ARG HD2 H -24.936 7.537 -13.732 1.00 . B B . 157 ARG HD2 1 1
1 2081 2 1 57 ARG HD3 H -25.018 5.833 -14.176 1.00 . B B . 157 ARG HD3 1 1
1 2082 2 1 57 ARG HE H -27.304 5.941 -14.054 1.00 . B B . 157 ARG HE 1 1
1 2083 2 1 57 ARG HG2 H -24.563 5.198 -12.096 1.00 . B B . 157 ARG HG2 1 1
1 2084 2 1 57 ARG HG3 H -25.854 6.209 -11.445 1.00 . B B . 157 ARG HG3 1 1
1 2085 2 1 57 ARG HH11 H -25.948 8.774 -12.531 1.00 . B B . 157 ARG HH11 1 1
1 2086 2 1 57 ARG HH12 H -27.477 9.568 -12.361 1.00 . B B . 157 ARG HH12 1 1
1 2087 2 1 57 ARG HH21 H -29.316 6.984 -13.830 1.00 . B B . 157 ARG HH21 1 1
1 2088 2 1 57 ARG HH22 H -29.390 8.552 -13.097 1.00 . B B . 157 ARG HH22 1 1
1 2089 2 1 57 ARG N N -22.020 5.955 -12.448 1.00 . B B . 157 ARG N 1 1
1 2090 2 1 57 ARG NE N -26.833 6.692 -13.635 1.00 . B B . 157 ARG NE 1 1
1 2091 2 1 57 ARG NH1 N -26.939 8.780 -12.661 1.00 . B B . 157 ARG NH1 1 1
1 2092 2 1 57 ARG NH2 N -28.857 7.761 -13.400 1.00 . B B . 157 ARG NH2 1 1
1 2093 2 1 57 ARG O O -20.835 7.965 -10.984 1.00 . B B . 157 ARG O 1 1
1 2094 2 1 58 PHE C C -21.963 11.889 -11.352 1.00 . B B . 158 PHE C 1 1
1 2095 2 1 58 PHE CA C -21.119 10.648 -11.621 1.00 . B B . 158 PHE CA 1 1
1 2096 2 1 58 PHE CB C -20.016 10.978 -12.625 1.00 . B B . 158 PHE CB 1 1
1 2097 2 1 58 PHE CD1 C -18.728 12.254 -10.889 1.00 . B B . 158 PHE CD1 1 1
1 2098 2 1 58 PHE CD2 C -17.510 10.958 -12.478 1.00 . B B . 158 PHE CD2 1 1
1 2099 2 1 58 PHE CE1 C -17.543 12.649 -10.298 1.00 . B B . 158 PHE CE1 1 1
1 2100 2 1 58 PHE CE2 C -16.322 11.350 -11.891 1.00 . B B . 158 PHE CE2 1 1
1 2101 2 1 58 PHE CG C -18.725 11.405 -11.984 1.00 . B B . 158 PHE CG 1 1
1 2102 2 1 58 PHE CZ C -16.338 12.196 -10.799 1.00 . B B . 158 PHE CZ 1 1
1 2103 2 1 58 PHE H H -22.680 9.757 -12.740 1.00 . B B . 158 PHE H 1 1
1 2104 2 1 58 PHE HA H -20.668 10.325 -10.695 1.00 . B B . 158 PHE HA 1 1
1 2105 2 1 58 PHE HB2 H -19.814 10.104 -13.227 1.00 . B B . 158 PHE HB2 1 1
1 2106 2 1 58 PHE HB3 H -20.352 11.780 -13.265 1.00 . B B . 158 PHE HB3 1 1
1 2107 2 1 58 PHE HD1 H -19.669 12.608 -10.495 1.00 . B B . 158 PHE HD1 1 1
1 2108 2 1 58 PHE HD2 H -17.497 10.296 -13.331 1.00 . B B . 158 PHE HD2 1 1
1 2109 2 1 58 PHE HE1 H -17.558 13.311 -9.445 1.00 . B B . 158 PHE HE1 1 1
1 2110 2 1 58 PHE HE2 H -15.381 10.994 -12.285 1.00 . B B . 158 PHE HE2 1 1
1 2111 2 1 58 PHE HZ H -15.411 12.503 -10.339 1.00 . B B . 158 PHE HZ 1 1
1 2112 2 1 58 PHE N N -21.947 9.556 -12.121 1.00 . B B . 158 PHE N 1 1
1 2113 2 1 58 PHE O O -21.536 13.014 -11.614 1.00 . B B . 158 PHE O 1 1
1 2114 2 1 59 ILE C C -24.608 12.665 -9.101 1.00 . B B . 159 ILE C 1 1
1 2115 2 1 59 ILE CA C -24.071 12.774 -10.525 1.00 . B B . 159 ILE CA 1 1
1 2116 2 1 59 ILE CB C -25.254 12.812 -11.511 1.00 . B B . 159 ILE CB 1 1
1 2117 2 1 59 ILE CD1 C -24.003 14.010 -13.380 1.00 . B B . 159 ILE CD1 1 1
1 2118 2 1 59 ILE CG1 C -24.742 12.760 -12.952 1.00 . B B . 159 ILE CG1 1 1
1 2119 2 1 59 ILE CG2 C -26.104 14.056 -11.282 1.00 . B B . 159 ILE CG2 1 1
1 2120 2 1 59 ILE H H -23.446 10.756 -10.646 1.00 . B B . 159 ILE H 1 1
1 2121 2 1 59 ILE HA H -23.520 13.699 -10.621 1.00 . B B . 159 ILE HA 1 1
1 2122 2 1 59 ILE HB H -25.873 11.947 -11.326 1.00 . B B . 159 ILE HB 1 1
1 2123 2 1 59 ILE HD11 H -23.145 13.736 -13.976 1.00 . B B . 159 ILE HD11 1 1
1 2124 2 1 59 ILE HD12 H -23.675 14.552 -12.505 1.00 . B B . 159 ILE HD12 1 1
1 2125 2 1 59 ILE HD13 H -24.662 14.635 -13.964 1.00 . B B . 159 ILE HD13 1 1
1 2126 2 1 59 ILE HG12 H -24.064 11.926 -13.056 1.00 . B B . 159 ILE HG12 1 1
1 2127 2 1 59 ILE HG13 H -25.579 12.623 -13.621 1.00 . B B . 159 ILE HG13 1 1
1 2128 2 1 59 ILE HG21 H -26.072 14.682 -12.161 1.00 . B B . 159 ILE HG21 1 1
1 2129 2 1 59 ILE HG22 H -25.718 14.606 -10.435 1.00 . B B . 159 ILE HG22 1 1
1 2130 2 1 59 ILE HG23 H -27.124 13.763 -11.085 1.00 . B B . 159 ILE HG23 1 1
1 2131 2 1 59 ILE N N -23.163 11.676 -10.829 1.00 . B B . 159 ILE N 1 1
1 2132 2 1 59 ILE O O -25.736 12.223 -8.884 1.00 . B B . 159 ILE O 1 1
1 2133 2 1 60 GLU C C -25.177 14.134 -6.404 1.00 . B B . 160 GLU C 1 1
1 2134 2 1 60 GLU CA C -24.185 13.023 -6.731 1.00 . B B . 160 GLU CA 1 1
1 2135 2 1 60 GLU CB C -22.954 13.140 -5.831 1.00 . B B . 160 GLU CB 1 1
1 2136 2 1 60 GLU CD C -20.953 14.148 -6.999 1.00 . B B . 160 GLU CD 1 1
1 2137 2 1 60 GLU CG C -22.134 14.396 -6.082 1.00 . B B . 160 GLU CG 1 1
1 2138 2 1 60 GLU H H -22.906 13.416 -8.371 1.00 . B B . 160 GLU H 1 1
1 2139 2 1 60 GLU HA H -24.660 12.069 -6.554 1.00 . B B . 160 GLU HA 1 1
1 2140 2 1 60 GLU HB2 H -23.275 13.146 -4.800 1.00 . B B . 160 GLU HB2 1 1
1 2141 2 1 60 GLU HB3 H -22.318 12.283 -5.996 1.00 . B B . 160 GLU HB3 1 1
1 2142 2 1 60 GLU HG2 H -22.771 15.141 -6.534 1.00 . B B . 160 GLU HG2 1 1
1 2143 2 1 60 GLU HG3 H -21.766 14.765 -5.135 1.00 . B B . 160 GLU HG3 1 1
1 2144 2 1 60 GLU N N -23.793 13.073 -8.135 1.00 . B B . 160 GLU N 1 1
1 2145 2 1 60 GLU O O -26.038 13.977 -5.539 1.00 . B B . 160 GLU O 1 1
1 2146 2 1 60 GLU OE1 O -20.453 13.004 -7.026 1.00 . B B . 160 GLU OE1 1 1
1 2147 2 1 60 GLU OE2 O -20.528 15.098 -7.690 1.00 . B B . 160 GLU OE2 1 1
1 2148 2 1 61 MET C C -26.172 17.153 -8.191 1.00 . B B . 161 MET C 1 1
1 2149 2 1 61 MET CA C -25.933 16.397 -6.888 1.00 . B B . 161 MET CA 1 1
1 2150 2 1 61 MET CB C -25.340 17.340 -5.839 1.00 . B B . 161 MET CB 1 1
1 2151 2 1 61 MET CE C -24.947 19.443 -3.703 1.00 . B B . 161 MET CE 1 1
1 2152 2 1 61 MET CG C -25.447 16.812 -4.417 1.00 . B B . 161 MET CG 1 1
1 2153 2 1 61 MET H H -24.342 15.323 -7.779 1.00 . B B . 161 MET H 1 1
1 2154 2 1 61 MET HA H -26.878 16.019 -6.526 1.00 . B B . 161 MET HA 1 1
1 2155 2 1 61 MET HB2 H -24.296 17.499 -6.064 1.00 . B B . 161 MET HB2 1 1
1 2156 2 1 61 MET HB3 H -25.858 18.286 -5.888 1.00 . B B . 161 MET HB3 1 1
1 2157 2 1 61 MET HE1 H -24.772 20.109 -2.872 1.00 . B B . 161 MET HE1 1 1
1 2158 2 1 61 MET HE2 H -25.995 19.461 -3.965 1.00 . B B . 161 MET HE2 1 1
1 2159 2 1 61 MET HE3 H -24.359 19.762 -4.551 1.00 . B B . 161 MET HE3 1 1
1 2160 2 1 61 MET HG2 H -26.483 16.840 -4.114 1.00 . B B . 161 MET HG2 1 1
1 2161 2 1 61 MET HG3 H -25.095 15.791 -4.400 1.00 . B B . 161 MET HG3 1 1
1 2162 2 1 61 MET N N -25.048 15.258 -7.103 1.00 . B B . 161 MET N 1 1
1 2163 2 1 61 MET O O -25.648 16.781 -9.241 1.00 . B B . 161 MET O 1 1
1 2164 2 1 61 MET SD S -24.476 17.777 -3.243 1.00 . B B . 161 MET SD 1 1
1 2165 2 1 62 ASN C C -26.179 20.051 -9.549 1.00 . B B . 162 ASN C 1 1
1 2166 2 1 62 ASN CA C -27.276 19.022 -9.290 1.00 . B B . 162 ASN CA 1 1
1 2167 2 1 62 ASN CB C -28.623 19.727 -9.110 1.00 . B B . 162 ASN CB 1 1
1 2168 2 1 62 ASN CG C -29.475 19.674 -10.363 1.00 . B B . 162 ASN CG 1 1
1 2169 2 1 62 ASN H H -27.356 18.461 -7.251 1.00 . B B . 162 ASN H 1 1
1 2170 2 1 62 ASN HA H -27.338 18.360 -10.140 1.00 . B B . 162 ASN HA 1 1
1 2171 2 1 62 ASN HB2 H -29.166 19.250 -8.308 1.00 . B B . 162 ASN HB2 1 1
1 2172 2 1 62 ASN HB3 H -28.450 20.763 -8.857 1.00 . B B . 162 ASN HB3 1 1
1 2173 2 1 62 ASN HD21 H -30.777 18.476 -9.455 1.00 . B B . 162 ASN HD21 1 1
1 2174 2 1 62 ASN HD22 H -31.148 18.885 -11.092 1.00 . B B . 162 ASN HD22 1 1
1 2175 2 1 62 ASN N N -26.967 18.215 -8.116 1.00 . B B . 162 ASN N 1 1
1 2176 2 1 62 ASN ND2 N -30.578 18.937 -10.297 1.00 . B B . 162 ASN ND2 1 1
1 2177 2 1 62 ASN O O -25.944 20.448 -10.690 1.00 . B B . 162 ASN O 1 1
1 2178 2 1 62 ASN OD1 O -29.146 20.288 -11.378 1.00 . B B . 162 ASN OD1 1 1
1 2179 2 1 63 GLY C C -24.181 22.204 -7.324 1.00 . B B . 163 GLY C 1 1
1 2180 2 1 63 GLY CA C -24.449 21.459 -8.617 1.00 . B B . 163 GLY CA 1 1
1 2181 2 1 63 GLY H H -25.743 20.129 -7.597 1.00 . B B . 163 GLY H 1 1
1 2182 2 1 63 GLY HA2 H -23.545 20.953 -8.922 1.00 . B B . 163 GLY HA2 1 1
1 2183 2 1 63 GLY HA3 H -24.726 22.171 -9.380 1.00 . B B . 163 GLY HA3 1 1
1 2184 2 1 63 GLY N N -25.512 20.480 -8.482 1.00 . B B . 163 GLY N 1 1
1 2185 2 1 63 GLY O O -23.035 22.522 -7.009 1.00 . B B . 163 GLY O 1 1
1 2186 2 1 64 SER C C -26.341 22.961 -4.429 1.00 . B B . 164 SER C 1 1
1 2187 2 1 64 SER CA C -25.117 23.195 -5.308 1.00 . B B . 164 SER CA 1 1
1 2188 2 1 64 SER CB C -24.933 24.693 -5.557 1.00 . B B . 164 SER CB 1 1
1 2189 2 1 64 SER H H -26.130 22.203 -6.879 1.00 . B B . 164 SER H 1 1
1 2190 2 1 64 SER HA H -24.245 22.814 -4.798 1.00 . B B . 164 SER HA 1 1
1 2191 2 1 64 SER HB2 H -24.549 24.846 -6.555 1.00 . B B . 164 SER HB2 1 1
1 2192 2 1 64 SER HB3 H -25.886 25.192 -5.458 1.00 . B B . 164 SER HB3 1 1
1 2193 2 1 64 SER HG H -23.877 26.181 -4.844 1.00 . B B . 164 SER HG 1 1
1 2194 2 1 64 SER N N -25.242 22.483 -6.574 1.00 . B B . 164 SER N 1 1
1 2195 2 1 64 SER O O -26.225 22.486 -3.299 1.00 . B B . 164 SER O 1 1
1 2196 2 1 64 SER OG O -24.023 25.257 -4.629 1.00 . B B . 164 SER OG 1 1
1 2197 2 1 65 PHE C C -29.963 23.469 -5.090 1.00 . B B . 165 PHE C 1 1
1 2198 2 1 65 PHE CA C -28.761 23.120 -4.218 1.00 . B B . 165 PHE CA 1 1
1 2199 2 1 65 PHE CB C -28.758 23.988 -2.958 1.00 . B B . 165 PHE CB 1 1
1 2200 2 1 65 PHE CD1 C -28.442 22.386 -1.053 1.00 . B B . 165 PHE CD1 1 1
1 2201 2 1 65 PHE CD2 C -30.548 23.483 -1.273 1.00 . B B . 165 PHE CD2 1 1
1 2202 2 1 65 PHE CE1 C -28.900 21.725 0.071 1.00 . B B . 165 PHE CE1 1 1
1 2203 2 1 65 PHE CE2 C -31.012 22.824 -0.150 1.00 . B B . 165 PHE CE2 1 1
1 2204 2 1 65 PHE CG C -29.259 23.271 -1.737 1.00 . B B . 165 PHE CG 1 1
1 2205 2 1 65 PHE CZ C -30.187 21.944 0.523 1.00 . B B . 165 PHE CZ 1 1
1 2206 2 1 65 PHE H H -27.544 23.669 -5.861 1.00 . B B . 165 PHE H 1 1
1 2207 2 1 65 PHE HA H -28.830 22.082 -3.929 1.00 . B B . 165 PHE HA 1 1
1 2208 2 1 65 PHE HB2 H -27.750 24.317 -2.758 1.00 . B B . 165 PHE HB2 1 1
1 2209 2 1 65 PHE HB3 H -29.388 24.851 -3.120 1.00 . B B . 165 PHE HB3 1 1
1 2210 2 1 65 PHE HD1 H -27.436 22.214 -1.405 1.00 . B B . 165 PHE HD1 1 1
1 2211 2 1 65 PHE HD2 H -31.194 24.170 -1.799 1.00 . B B . 165 PHE HD2 1 1
1 2212 2 1 65 PHE HE1 H -28.253 21.037 0.595 1.00 . B B . 165 PHE HE1 1 1
1 2213 2 1 65 PHE HE2 H -32.018 22.998 0.201 1.00 . B B . 165 PHE HE2 1 1
1 2214 2 1 65 PHE HZ H -30.547 21.428 1.400 1.00 . B B . 165 PHE HZ 1 1
1 2215 2 1 65 PHE N N -27.515 23.296 -4.956 1.00 . B B . 165 PHE N 1 1
1 2216 2 1 65 PHE O O -29.819 24.073 -6.152 1.00 . B B . 165 PHE O 1 1
1 2217 2 1 66 ALA C C -32.963 24.708 -4.982 1.00 . B B . 166 ALA C 1 1
1 2218 2 1 66 ALA CA C -32.378 23.354 -5.369 1.00 . B B . 166 ALA CA 1 1
1 2219 2 1 66 ALA CB C -33.394 22.249 -5.124 1.00 . B B . 166 ALA CB 1 1
1 2220 2 1 66 ALA H H -31.201 22.605 -3.778 1.00 . B B . 166 ALA H 1 1
1 2221 2 1 66 ALA HA H -32.139 23.364 -6.422 1.00 . B B . 166 ALA HA 1 1
1 2222 2 1 66 ALA HB1 H -33.504 22.090 -4.062 1.00 . B B . 166 ALA HB1 1 1
1 2223 2 1 66 ALA HB2 H -33.053 21.337 -5.591 1.00 . B B . 166 ALA HB2 1 1
1 2224 2 1 66 ALA HB3 H -34.346 22.535 -5.546 1.00 . B B . 166 ALA HB3 1 1
1 2225 2 1 66 ALA N N -31.150 23.083 -4.632 1.00 . B B . 166 ALA N 1 1
1 2226 2 1 66 ALA O O -33.830 24.795 -4.112 1.00 . B B . 166 ALA O 1 1
1 2227 2 1 67 ASP C C -33.041 27.936 -6.640 1.00 . B B . 167 ASP C 1 1
1 2228 2 1 67 ASP CA C -32.961 27.113 -5.358 1.00 . B B . 167 ASP CA 1 1
1 2229 2 1 67 ASP CB C -32.040 27.805 -4.351 1.00 . B B . 167 ASP CB 1 1
1 2230 2 1 67 ASP CG C -32.803 28.684 -3.380 1.00 . B B . 167 ASP CG 1 1
1 2231 2 1 67 ASP H H -31.794 25.629 -6.317 1.00 . B B . 167 ASP H 1 1
1 2232 2 1 67 ASP HA H -33.950 27.034 -4.933 1.00 . B B . 167 ASP HA 1 1
1 2233 2 1 67 ASP HB2 H -31.507 27.055 -3.786 1.00 . B B . 167 ASP HB2 1 1
1 2234 2 1 67 ASP HB3 H -31.331 28.420 -4.885 1.00 . B B . 167 ASP HB3 1 1
1 2235 2 1 67 ASP N N -32.484 25.763 -5.634 1.00 . B B . 167 ASP N 1 1
1 2236 2 1 67 ASP O O -32.895 29.158 -6.615 1.00 . B B . 167 ASP O 1 1
1 2237 2 1 67 ASP OD1 O -33.309 28.152 -2.370 1.00 . B B . 167 ASP OD1 1 1
1 2238 2 1 67 ASP OD2 O -32.895 29.904 -3.630 1.00 . B B . 167 ASP OD2 1 1
1 2239 2 1 68 GLU C C -33.676 26.923 -10.161 1.00 . B B . 168 GLU C 1 1
1 2240 2 1 68 GLU CA C -33.374 27.926 -9.053 1.00 . B B . 168 GLU CA 1 1
1 2241 2 1 68 GLU CB C -32.077 28.678 -9.365 1.00 . B B . 168 GLU CB 1 1
1 2242 2 1 68 GLU CD C -31.057 30.668 -10.539 1.00 . B B . 168 GLU CD 1 1
1 2243 2 1 68 GLU CG C -32.303 30.081 -9.905 1.00 . B B . 168 GLU CG 1 1
1 2244 2 1 68 GLU H H -33.382 26.285 -7.716 1.00 . B B . 168 GLU H 1 1
1 2245 2 1 68 GLU HA H -34.186 28.636 -8.996 1.00 . B B . 168 GLU HA 1 1
1 2246 2 1 68 GLU HB2 H -31.492 28.753 -8.461 1.00 . B B . 168 GLU HB2 1 1
1 2247 2 1 68 GLU HB3 H -31.517 28.118 -10.100 1.00 . B B . 168 GLU HB3 1 1
1 2248 2 1 68 GLU HG2 H -33.084 30.045 -10.649 1.00 . B B . 168 GLU HG2 1 1
1 2249 2 1 68 GLU HG3 H -32.611 30.720 -9.091 1.00 . B B . 168 GLU HG3 1 1
1 2250 2 1 68 GLU N N -33.274 27.258 -7.760 1.00 . B B . 168 GLU N 1 1
1 2251 2 1 68 GLU O O -33.145 25.812 -10.168 1.00 . B B . 168 GLU O 1 1
1 2252 2 1 68 GLU OE1 O -30.196 31.180 -9.793 1.00 . B B . 168 GLU OE1 1 1
1 2253 2 1 68 GLU OE2 O -30.943 30.617 -11.782 1.00 . B B . 168 GLU OE2 1 1
1 2254 2 1 69 ASN C C -35.477 27.268 -13.366 1.00 . B B . 169 ASN C 1 1
1 2255 2 1 69 ASN CA C -34.902 26.455 -12.211 1.00 . B B . 169 ASN CA 1 1
1 2256 2 1 69 ASN CB C -35.920 25.409 -11.753 1.00 . B B . 169 ASN CB 1 1
1 2257 2 1 69 ASN CG C -36.271 24.424 -12.850 1.00 . B B . 169 ASN CG 1 1
1 2258 2 1 69 ASN H H -34.922 28.218 -11.038 1.00 . B B . 169 ASN H 1 1
1 2259 2 1 69 ASN HA H -34.010 25.951 -12.550 1.00 . B B . 169 ASN HA 1 1
1 2260 2 1 69 ASN HB2 H -35.511 24.859 -10.919 1.00 . B B . 169 ASN HB2 1 1
1 2261 2 1 69 ASN HB3 H -36.825 25.909 -11.440 1.00 . B B . 169 ASN HB3 1 1
1 2262 2 1 69 ASN HD21 H -37.681 25.649 -13.533 1.00 . B B . 169 ASN HD21 1 1
1 2263 2 1 69 ASN HD22 H -37.496 24.164 -14.395 1.00 . B B . 169 ASN HD22 1 1
1 2264 2 1 69 ASN N N -34.531 27.321 -11.098 1.00 . B B . 169 ASN N 1 1
1 2265 2 1 69 ASN ND2 N -37.248 24.782 -13.676 1.00 . B B . 169 ASN ND2 1 1
1 2266 2 1 69 ASN O O -36.208 28.236 -13.155 1.00 . B B . 169 ASN O 1 1
1 2267 2 1 69 ASN OD1 O -35.672 23.354 -12.956 1.00 . B B . 169 ASN OD1 1 1
1 2268 2 1 70 LYS C C -35.065 26.824 -16.985 1.00 . B B . 170 LYS C 1 1
1 2269 2 1 70 LYS CA C -35.617 27.550 -15.780 1.00 . B B . 170 LYS CA 1 1
1 2270 2 1 70 LYS CB C -35.171 29.014 -15.785 1.00 . B B . 170 LYS CB 1 1
1 2271 2 1 70 LYS CD C -33.380 30.683 -15.216 1.00 . B B . 170 LYS CD 1 1
1 2272 2 1 70 LYS CE C -33.745 31.194 -13.832 1.00 . B B . 170 LYS CE 1 1
1 2273 2 1 70 LYS CG C -33.721 29.209 -15.372 1.00 . B B . 170 LYS CG 1 1
1 2274 2 1 70 LYS H H -34.550 26.083 -14.701 1.00 . B B . 170 LYS H 1 1
1 2275 2 1 70 LYS HA H -36.696 27.498 -15.795 1.00 . B B . 170 LYS HA 1 1
1 2276 2 1 70 LYS HB2 H -35.296 29.414 -16.780 1.00 . B B . 170 LYS HB2 1 1
1 2277 2 1 70 LYS HB3 H -35.795 29.571 -15.101 1.00 . B B . 170 LYS HB3 1 1
1 2278 2 1 70 LYS HD2 H -32.320 30.816 -15.370 1.00 . B B . 170 LYS HD2 1 1
1 2279 2 1 70 LYS HD3 H -33.927 31.249 -15.955 1.00 . B B . 170 LYS HD3 1 1
1 2280 2 1 70 LYS HE2 H -33.623 30.391 -13.121 1.00 . B B . 170 LYS HE2 1 1
1 2281 2 1 70 LYS HE3 H -33.079 32.005 -13.575 1.00 . B B . 170 LYS HE3 1 1
1 2282 2 1 70 LYS HG2 H -33.554 28.710 -14.430 1.00 . B B . 170 LYS HG2 1 1
1 2283 2 1 70 LYS HG3 H -33.080 28.779 -16.128 1.00 . B B . 170 LYS HG3 1 1
1 2284 2 1 70 LYS HZ1 H -35.474 31.955 -14.722 1.00 . B B . 170 LYS HZ1 1 1
1 2285 2 1 70 LYS HZ2 H -35.214 32.512 -13.146 1.00 . B B . 170 LYS HZ2 1 1
1 2286 2 1 70 LYS HZ3 H -35.773 30.937 -13.404 1.00 . B B . 170 LYS HZ3 1 1
1 2287 2 1 70 LYS N N -35.141 26.869 -14.588 1.00 . B B . 170 LYS N 1 1
1 2288 2 1 70 LYS NZ N -35.150 31.684 -13.772 1.00 . B B . 170 LYS NZ 1 1
1 2289 2 1 70 LYS O O -34.579 27.435 -17.938 1.00 . B B . 170 LYS O 1 1
1 2290 2 1 71 ASP C C -34.869 25.181 -19.335 1.00 . B B . 171 ASP C 1 1
1 2291 2 1 71 ASP CA C -34.588 24.633 -17.936 1.00 . B B . 171 ASP CA 1 1
1 2292 2 1 71 ASP CB C -35.173 23.226 -17.799 1.00 . B B . 171 ASP CB 1 1
1 2293 2 1 71 ASP CG C -34.327 22.179 -18.496 1.00 . B B . 171 ASP CG 1 1
1 2294 2 1 71 ASP H H -35.487 25.092 -16.091 1.00 . B B . 171 ASP H 1 1
1 2295 2 1 71 ASP HA H -33.525 24.584 -17.780 1.00 . B B . 171 ASP HA 1 1
1 2296 2 1 71 ASP HB2 H -35.237 22.971 -16.752 1.00 . B B . 171 ASP HB2 1 1
1 2297 2 1 71 ASP HB3 H -36.163 23.211 -18.231 1.00 . B B . 171 ASP HB3 1 1
1 2298 2 1 71 ASP N N -35.111 25.500 -16.899 1.00 . B B . 171 ASP N 1 1
1 2299 2 1 71 ASP O O -35.963 25.007 -19.873 1.00 . B B . 171 ASP O 1 1
1 2300 2 1 71 ASP OD1 O -34.441 22.051 -19.733 1.00 . B B . 171 ASP OD1 1 1
1 2301 2 1 71 ASP OD2 O -33.552 21.485 -17.805 1.00 . B B . 171 ASP OD2 1 1
1 2302 2 1 72 TRP C C -32.925 25.889 -22.185 1.00 . B B . 172 TRP C 1 1
1 2303 2 1 72 TRP CA C -34.013 26.413 -21.252 1.00 . B B . 172 TRP CA 1 1
1 2304 2 1 72 TRP CB C -33.953 27.941 -21.182 1.00 . B B . 172 TRP CB 1 1
1 2305 2 1 72 TRP CD1 C -35.669 28.373 -23.036 1.00 . B B . 172 TRP CD1 1 1
1 2306 2 1 72 TRP CD2 C -35.956 29.631 -21.206 1.00 . B B . 172 TRP CD2 1 1
1 2307 2 1 72 TRP CE2 C -36.955 29.963 -22.140 1.00 . B B . 172 TRP CE2 1 1
1 2308 2 1 72 TRP CE3 C -35.936 30.294 -19.976 1.00 . B B . 172 TRP CE3 1 1
1 2309 2 1 72 TRP CG C -35.143 28.611 -21.798 1.00 . B B . 172 TRP CG 1 1
1 2310 2 1 72 TRP CH2 C -37.881 31.563 -20.670 1.00 . B B . 172 TRP CH2 1 1
1 2311 2 1 72 TRP CZ2 C -37.924 30.930 -21.882 1.00 . B B . 172 TRP CZ2 1 1
1 2312 2 1 72 TRP CZ3 C -36.898 31.253 -19.721 1.00 . B B . 172 TRP CZ3 1 1
1 2313 2 1 72 TRP H H -33.025 25.947 -19.439 1.00 . B B . 172 TRP H 1 1
1 2314 2 1 72 TRP HA H -34.976 26.118 -21.640 1.00 . B B . 172 TRP HA 1 1
1 2315 2 1 72 TRP HB2 H -33.899 28.246 -20.148 1.00 . B B . 172 TRP HB2 1 1
1 2316 2 1 72 TRP HB3 H -33.070 28.286 -21.701 1.00 . B B . 172 TRP HB3 1 1
1 2317 2 1 72 TRP HD1 H -35.274 27.651 -23.735 1.00 . B B . 172 TRP HD1 1 1
1 2318 2 1 72 TRP HE1 H -37.306 29.197 -24.062 1.00 . B B . 172 TRP HE1 1 1
1 2319 2 1 72 TRP HE3 H -35.187 30.069 -19.231 1.00 . B B . 172 TRP HE3 1 1
1 2320 2 1 72 TRP HH2 H -38.612 32.320 -20.428 1.00 . B B . 172 TRP HH2 1 1
1 2321 2 1 72 TRP HZ2 H -38.688 31.180 -22.603 1.00 . B B . 172 TRP HZ2 1 1
1 2322 2 1 72 TRP HZ3 H -36.898 31.776 -18.776 1.00 . B B . 172 TRP HZ3 1 1
1 2323 2 1 72 TRP N N -33.874 25.841 -19.918 1.00 . B B . 172 TRP N 1 1
1 2324 2 1 72 TRP NE1 N -36.759 29.182 -23.249 1.00 . B B . 172 TRP NE1 1 1
1 2325 2 1 72 TRP O O -31.755 26.288 -22.011 1.00 . B B . 172 TRP O 1 1
1 2326 2 1 72 TRP OXT O -33.254 25.083 -23.081 1.00 . B B . 172 TRP OXT 1 1
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