NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570424 |
2m1t   |
18879 | cing | 4-filtered-FRED | STAR | entry | full | 360 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1t
# This FRED archive file contains, for PDB entry <2m1t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m1t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2498.04
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 $Pulmonary_surfactant_associated_protein_B A . 1 1
stop_
save_
save_Pulmonary_surfactant_associated_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pulmonary surfactant associated protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTLLGRILPQLVCRLVLRCSID
_Entity.Number_of_monomers 22
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 ASP . 1 1
2 THR . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 SER . 1 1
21 ILE . 1 1
22 ASP . 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
ASP 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
ASP 22 22 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
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 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 2 THR H . 60 . HN 1 1
1 1 2 1 1 2 THR HA . 60 . HA 1 1
2 1 1 1 1 6 ARG QD . 64 . HD# 1 1
2 1 2 1 1 6 ARG HE . 64 . HE 1 1
3 1 1 1 1 2 THR H . 60 . HN 1 1
3 1 2 1 1 2 THR HB . 60 . HB 1 1
4 1 1 1 1 14 ARG QD . 72 . HD# 1 1
4 1 2 1 1 14 ARG HE . 72 . HE 1 1
5 1 1 1 1 18 ARG QD . 76 . HD# 1 1
5 1 2 1 1 18 ARG HE . 76 . HE 1 1
6 1 1 1 1 4 LEU H . 62 . HN 1 1
6 1 2 1 1 4 LEU QB . 62 . HB# 1 1
7 1 1 1 1 22 ASP H . 80 . HN 1 1
7 1 2 1 1 22 ASP HA . 80 . HA 1 1
8 1 1 1 1 6 ARG H . 64 . HN 1 1
8 1 2 1 1 6 ARG QB . 64 . HB# 1 1
9 1 1 1 1 16 VAL H . 74 . HN 1 1
9 1 2 1 1 16 VAL MG2 . 74 . HG2# 1 1
10 1 1 1 1 8 LEU H . 66 . HN 1 1
10 1 2 1 1 8 LEU MD1 . 66 . HD1# 1 1
11 1 1 1 1 3 LEU H . 61 . HN 1 1
11 1 2 1 1 3 LEU HG . 61 . HG 1 1
12 1 1 1 1 7 ILE H . 65 . HN 1 1
12 1 2 1 1 7 ILE HB . 65 . HB 1 1
13 1 1 1 1 7 ILE H . 65 . HN 1 1
13 1 2 1 1 7 ILE MG . 65 . HG2# 1 1
14 1 1 1 1 11 LEU H . 69 . HN 1 1
14 1 2 1 1 11 LEU MD1 . 69 . HD1# 1 1
15 1 1 1 1 20 SER H . 78 . HN 1 1
15 1 2 1 1 20 SER HA . 78 . HA 1 1
16 1 1 1 1 14 ARG H . 72 . HN 1 1
16 1 2 1 1 14 ARG QB . 72 . HB# 1 1
17 1 1 1 1 8 LEU H . 66 . HN 1 1
17 1 2 1 1 8 LEU MD2 . 66 . HD2# 1 1
18 1 1 1 1 21 ILE H . 79 . HN 1 1
18 1 2 1 1 21 ILE HB . 79 . HB 1 1
19 1 1 1 1 8 LEU H . 66 . HN 1 1
19 1 2 1 1 8 LEU QB . 66 . HB# 1 1
20 1 1 1 1 7 ILE H . 65 . HN 1 1
20 1 2 1 1 7 ILE MD . 65 . HD1# 1 1
21 1 1 1 1 5 GLY H . 63 . HN 1 1
21 1 2 1 1 5 GLY QA . 63 . HA# 1 1
22 1 1 1 1 22 ASP H . 80 . HN 1 1
22 1 2 1 1 22 ASP QB . 80 . HB# 1 1
23 1 1 1 1 19 CYS H . 77 . HN 1 1
23 1 2 1 1 19 CYS HA . 77 . HA 1 1
24 1 1 1 1 11 LEU H . 69 . HN 1 1
24 1 2 1 1 11 LEU QB . 69 . HB# 1 1
25 1 1 1 1 6 ARG QB . 64 . HB# 1 1
25 1 2 1 1 6 ARG HE . 64 . HE 1 1
26 1 1 1 1 20 SER H . 78 . HN 1 1
26 1 2 1 1 20 SER QB . 78 . HB# 1 1
27 1 1 1 1 14 ARG H . 72 . HN 1 1
27 1 2 1 1 14 ARG QG . 72 . HG# 1 1
28 1 1 1 1 19 CYS H . 77 . HN 1 1
28 1 2 1 1 19 CYS QB . 77 . HB# 1 1
29 1 1 1 1 3 LEU H . 61 . HN 1 1
29 1 2 1 1 3 LEU QB . 61 . HB# 1 1
30 1 1 1 1 18 ARG H . 76 . HN 1 1
30 1 2 1 1 18 ARG HA . 76 . HA 1 1
31 1 1 1 1 4 LEU H . 62 . HN 1 1
31 1 2 1 1 4 LEU MD1 . 62 . HD1# 1 1
32 1 1 1 1 12 VAL H . 70 . HN 1 1
32 1 2 1 1 12 VAL MG2 . 70 . HG2# 1 1
33 1 1 1 1 2 THR H . 60 . HN 1 1
33 1 2 1 1 2 THR MG . 60 . HG2# 1 1
34 1 1 1 1 13 CYS H . 71 . HN 1 1
34 1 2 1 1 13 CYS QB . 71 . HB# 1 1
35 1 1 1 1 3 LEU H . 61 . HN 1 1
35 1 2 1 1 3 LEU MD2 . 61 . HD2# 1 1
36 1 1 1 1 14 ARG H . 72 . HN 1 1
36 1 2 1 1 14 ARG QD . 72 . HD# 1 1
37 1 1 1 1 14 ARG HE . 72 . HE 1 1
37 1 2 1 1 14 ARG QG . 72 . HG# 1 1
38 1 1 1 1 4 LEU H . 62 . HN 1 1
38 1 2 1 1 4 LEU MD2 . 62 . HD2# 1 1
39 1 1 1 1 21 ILE H . 79 . HN 1 1
39 1 2 1 1 21 ILE MD . 79 . HD1# 1 1
40 1 1 1 1 6 ARG HE . 64 . HE 1 1
40 1 2 1 1 6 ARG QG . 64 . HG# 1 1
41 1 1 1 1 11 LEU H . 69 . HN 1 1
41 1 2 1 1 11 LEU MD2 . 69 . HD2# 1 1
42 1 1 1 1 21 ILE H . 79 . HN 1 1
42 1 2 1 1 21 ILE MG . 79 . HG2# 1 1
43 1 1 1 1 8 LEU H . 66 . HN 1 1
43 1 2 1 1 8 LEU HG . 66 . HG 1 1
44 1 1 1 1 18 ARG H . 76 . HN 1 1
44 1 2 1 1 18 ARG QG . 76 . HG# 1 1
45 1 1 1 1 6 ARG H . 64 . HN 1 1
45 1 2 1 1 6 ARG QG . 64 . HG# 1 1
46 1 1 1 1 18 ARG HE . 76 . HE 1 1
46 1 2 1 1 18 ARG QG . 76 . HG# 1 1
47 1 1 1 1 4 LEU H . 62 . HN 1 1
47 1 2 1 1 4 LEU HG . 62 . HG 1 1
48 1 1 1 1 18 ARG H . 76 . HN 1 1
48 1 2 1 1 18 ARG QB . 76 . HB# 1 1
49 1 1 1 1 12 VAL H . 70 . HN 1 1
49 1 2 1 1 12 VAL MG1 . 70 . HG1# 1 1
50 1 1 1 1 21 ILE H . 79 . HN 1 1
50 1 2 1 1 21 ILE QG . 79 . HG1# 1 1
51 1 1 1 1 11 LEU H . 69 . HN 1 1
51 1 2 1 1 11 LEU HG . 69 . HG 1 1
52 1 1 1 1 14 ARG QB . 72 . HB# 1 1
52 1 2 1 1 14 ARG HE . 72 . HE 1 1
53 1 1 1 1 7 ILE H . 65 . HN 1 1
53 1 2 1 1 7 ILE QG . 65 . HG1# 1 1
54 1 1 1 1 12 VAL H . 70 . HN 1 1
54 1 2 1 1 12 VAL HB . 70 . HB 1 1
55 1 1 1 1 16 VAL H . 74 . HN 1 1
55 1 2 1 1 16 VAL HB . 74 . HB 1 1
56 1 1 1 1 18 ARG QB . 76 . HB# 1 1
56 1 2 1 1 18 ARG HE . 76 . HE 1 1
57 1 1 1 1 10 GLN H . 68 . HN 1 1
57 1 2 1 1 10 GLN QB . 68 . HB# 1 1
58 1 1 1 1 14 ARG HA . 72 . HA 1 1
58 1 2 1 1 14 ARG HE . 72 . HE 1 1
59 1 1 1 1 18 ARG HA . 76 . HA 1 1
59 1 2 1 1 18 ARG HE . 76 . HE 1 1
60 1 1 1 1 18 ARG H . 76 . HN 1 1
60 1 2 1 1 18 ARG QD . 76 . HD# 1 1
61 1 1 1 1 10 GLN HE21 . 68 . HE21 1 1
61 1 2 1 1 10 GLN QG . 68 . HG# 1 1
62 1 1 1 1 14 ARG H . 72 . HN 1 1
62 1 2 1 1 14 ARG HE . 72 . HE 1 1
63 1 1 1 1 10 GLN H . 68 . HN 1 1
63 1 2 1 1 10 GLN QG . 68 . HG# 1 1
64 1 1 1 1 10 GLN HE22 . 68 . HE22 1 1
64 1 2 1 1 10 GLN QG . 68 . HG# 1 1
65 1 1 1 1 16 VAL H . 74 . HN 1 1
65 1 2 1 1 16 VAL MG1 . 74 . HG1# 1 1
66 1 1 1 1 10 GLN H . 68 . HN 1 1
66 1 2 1 1 10 GLN QE . 68 . HE2# 1 1
67 1 1 1 1 18 ARG H . 76 . HN 1 1
67 1 2 1 1 18 ARG HE . 76 . HE 1 1
68 1 1 1 1 10 GLN QB . 68 . HB# 1 1
68 1 2 1 1 10 GLN HE21 . 68 . HE21 1 1
69 1 1 1 1 10 GLN H . 68 . HN 1 1
69 1 2 1 1 10 GLN HE22 . 68 . HE22 1 1
70 1 1 1 1 10 GLN HA . 68 . HA 1 1
70 1 2 1 1 10 GLN HE21 . 68 . HE21 1 1
71 1 1 1 1 10 GLN H . 68 . HN 1 1
71 1 2 1 1 10 GLN HE21 . 68 . HE21 1 1
72 1 1 1 1 10 GLN QB . 68 . HB# 1 1
72 1 2 1 1 10 GLN HE22 . 68 . HE22 1 1
73 1 1 1 1 10 GLN HA . 68 . HA 1 1
73 1 2 1 1 10 GLN HE22 . 68 . HE22 1 1
74 1 1 1 1 21 ILE HA . 79 . HA 1 1
74 1 2 1 1 22 ASP H . 80 . HN 1 1
75 1 1 1 1 2 THR HA . 60 . HA 1 1
75 1 2 1 1 3 LEU H . 61 . HN 1 1
76 1 1 1 1 20 SER HA . 78 . HA 1 1
76 1 2 1 1 21 ILE H . 79 . HN 1 1
77 1 1 1 1 18 ARG HA . 76 . HA 1 1
77 1 2 1 1 19 CYS H . 77 . HN 1 1
78 1 1 1 1 19 CYS HA . 77 . HA 1 1
78 1 2 1 1 20 SER H . 78 . HN 1 1
79 1 1 1 1 7 ILE HB . 65 . HB 1 1
79 1 2 1 1 8 LEU H . 66 . HN 1 1
80 1 1 1 1 17 LEU HA . 75 . HA 1 1
80 1 2 1 1 18 ARG H . 76 . HN 1 1
81 1 1 1 1 6 ARG H . 64 . HN 1 1
81 1 2 1 1 7 ILE H . 65 . HN 1 1
82 1 1 1 1 1 ASP QB . 59 . HB# 1 1
82 1 2 1 1 2 THR H . 60 . HN 1 1
83 1 1 1 1 5 GLY H . 63 . HN 1 1
83 1 2 1 1 6 ARG H . 64 . HN 1 1
84 1 1 1 1 12 VAL MG2 . 70 . HG2# 1 1
84 1 2 1 1 13 CYS H . 71 . HN 1 1
85 1 1 1 1 11 LEU H . 69 . HN 1 1
85 1 2 1 1 12 VAL MG2 . 70 . HG2# 1 1
86 1 1 1 1 4 LEU HA . 62 . HA 1 1
86 1 2 1 1 5 GLY H . 63 . HN 1 1
87 1 1 1 1 20 SER QB . 78 . HB# 1 1
87 1 2 1 1 21 ILE H . 79 . HN 1 1
88 1 1 1 1 19 CYS QB . 77 . HB# 1 1
88 1 2 1 1 20 SER H . 78 . HN 1 1
89 1 1 1 1 14 ARG H . 72 . HN 1 1
89 1 2 1 1 15 LEU H . 73 . HN 1 1
90 1 1 1 1 21 ILE H . 79 . HN 1 1
90 1 2 1 1 22 ASP H . 80 . HN 1 1
91 1 1 1 1 21 ILE HB . 79 . HB 1 1
91 1 2 1 1 22 ASP H . 80 . HN 1 1
92 1 1 1 1 7 ILE H . 65 . HN 1 1
92 1 2 1 1 8 LEU HG . 66 . HG 1 1
93 1 1 1 1 13 CYS QB . 71 . HB# 1 1
93 1 2 1 1 14 ARG H . 72 . HN 1 1
94 1 1 1 1 4 LEU QB . 62 . HB# 1 1
94 1 2 1 1 5 GLY H . 63 . HN 1 1
95 1 1 1 1 20 SER H . 78 . HN 1 1
95 1 2 1 1 21 ILE H . 79 . HN 1 1
96 1 1 1 1 2 THR MG . 60 . HG2# 1 1
96 1 2 1 1 3 LEU H . 61 . HN 1 1
97 1 1 1 1 10 GLN QB . 68 . HB# 1 1
97 1 2 1 1 11 LEU H . 69 . HN 1 1
98 1 1 1 1 21 ILE MG . 79 . HG2# 1 1
98 1 2 1 1 22 ASP H . 80 . HN 1 1
99 1 1 1 1 5 GLY QA . 63 . HA# 1 1
99 1 2 1 1 6 ARG H . 64 . HN 1 1
100 1 1 1 1 16 VAL HA . 74 . HA 1 1
100 1 2 1 1 17 LEU H . 75 . HN 1 1
101 1 1 1 1 14 ARG HA . 72 . HA 1 1
101 1 2 1 1 15 LEU H . 73 . HN 1 1
102 1 1 1 1 4 LEU H . 62 . HN 1 1
102 1 2 1 1 5 GLY QA . 63 . HA# 1 1
103 1 1 1 1 12 VAL MG1 . 70 . HG1# 1 1
103 1 2 1 1 13 CYS H . 71 . HN 1 1
104 1 1 1 1 7 ILE H . 65 . HN 1 1
104 1 2 1 1 8 LEU H . 66 . HN 1 1
105 1 1 1 1 15 LEU HA . 73 . HA 1 1
105 1 2 1 1 16 VAL H . 74 . HN 1 1
106 1 1 1 1 18 ARG QG . 76 . HG# 1 1
106 1 2 1 1 19 CYS H . 77 . HN 1 1
107 1 1 1 1 12 VAL HB . 70 . HB 1 1
107 1 2 1 1 13 CYS H . 71 . HN 1 1
108 1 1 1 1 4 LEU MD1 . 62 . HD1# 1 1
108 1 2 1 1 5 GLY H . 63 . HN 1 1
109 1 1 1 1 8 LEU H . 66 . HN 1 1
109 1 2 1 1 9 PRO QD . 67 . HD# 1 1
110 1 1 1 1 18 ARG QB . 76 . HB# 1 1
110 1 2 1 1 19 CYS H . 77 . HN 1 1
111 1 1 1 1 4 LEU H . 62 . HN 1 1
111 1 2 1 1 5 GLY H . 63 . HN 1 1
112 1 1 1 1 10 GLN QG . 68 . HG# 1 1
112 1 2 1 1 11 LEU H . 69 . HN 1 1
113 1 1 1 1 4 LEU HG . 62 . HG 1 1
113 1 2 1 1 5 GLY H . 63 . HN 1 1
114 1 1 1 1 12 VAL H . 70 . HN 1 1
114 1 2 1 1 13 CYS H . 71 . HN 1 1
115 1 1 1 1 6 ARG H . 64 . HN 1 1
115 1 2 1 1 7 ILE HA . 65 . HA 1 1
116 1 1 1 1 7 ILE HA . 65 . HA 1 1
116 1 2 1 1 8 LEU H . 66 . HN 1 1
117 1 1 1 1 3 LEU H . 61 . HN 1 1
117 1 2 1 1 4 LEU H . 62 . HN 1 1
118 1 1 1 1 13 CYS H . 71 . HN 1 1
118 1 2 1 1 14 ARG H . 72 . HN 1 1
119 1 1 1 1 6 ARG HA . 64 . HA 1 1
119 1 2 1 1 7 ILE H . 65 . HN 1 1
120 1 1 1 1 18 ARG H . 76 . HN 1 1
120 1 2 1 1 19 CYS H . 77 . HN 1 1
121 1 1 1 1 2 THR H . 60 . HN 1 1
121 1 2 1 1 3 LEU H . 61 . HN 1 1
122 1 1 1 1 11 LEU H . 69 . HN 1 1
122 1 2 1 1 12 VAL H . 70 . HN 1 1
123 1 1 1 1 11 LEU H . 69 . HN 1 1
123 1 2 1 1 12 VAL MG1 . 70 . HG1# 1 1
124 1 1 1 1 11 LEU MD2 . 69 . HD2# 1 1
124 1 2 1 1 12 VAL H . 70 . HN 1 1
125 1 1 1 1 3 LEU HA . 61 . HA 1 1
125 1 2 1 1 4 LEU H . 62 . HN 1 1
126 1 1 1 1 13 CYS H . 71 . HN 1 1
126 1 2 1 1 14 ARG QB . 72 . HB# 1 1
127 1 1 1 1 21 ILE QG . 79 . HG1# 1 1
127 1 2 1 1 22 ASP H . 80 . HN 1 1
128 1 1 1 1 11 LEU HA . 69 . HA 1 1
128 1 2 1 1 12 VAL H . 70 . HN 1 1
129 1 1 1 1 10 GLN H . 68 . HN 1 1
129 1 2 1 1 11 LEU H . 69 . HN 1 1
130 1 1 1 1 11 LEU HG . 69 . HG 1 1
130 1 2 1 1 12 VAL H . 70 . HN 1 1
131 1 1 1 1 6 ARG H . 64 . HN 1 1
131 1 2 1 1 7 ILE QG . 65 . HG1# 1 1
132 1 1 1 1 1 ASP HA . 59 . HA 1 1
132 1 2 1 1 2 THR H . 60 . HN 1 1
133 1 1 1 1 12 VAL HA . 70 . HA 1 1
133 1 2 1 1 13 CYS H . 71 . HN 1 1
134 1 1 1 1 13 CYS HA . 71 . HA 1 1
134 1 2 1 1 14 ARG H . 72 . HN 1 1
135 1 1 1 1 11 LEU H . 69 . HN 1 1
135 1 2 1 1 12 VAL HA . 70 . HA 1 1
136 1 1 1 1 7 ILE QG . 65 . HG1# 1 1
136 1 2 1 1 8 LEU H . 66 . HN 1 1
137 1 1 1 1 3 LEU H . 61 . HN 1 1
137 1 2 1 1 4 LEU HG . 62 . HG 1 1
138 1 1 1 1 20 SER H . 78 . HN 1 1
138 1 2 1 1 21 ILE MG . 79 . HG2# 1 1
139 1 1 1 1 13 CYS H . 71 . HN 1 1
139 1 2 1 1 14 ARG HA . 72 . HA 1 1
140 1 1 1 1 7 ILE H . 65 . HN 1 1
140 1 2 1 1 8 LEU HA . 66 . HA 1 1
141 1 1 1 1 21 ILE H . 79 . HN 1 1
141 1 2 1 1 22 ASP HA . 80 . HA 1 1
142 1 1 1 1 6 ARG HE . 64 . HE 1 1
142 1 2 1 1 7 ILE H . 65 . HN 1 1
143 1 1 1 1 10 GLN H . 68 . HN 1 1
143 1 2 1 1 11 LEU MD2 . 69 . HD2# 1 1
144 1 1 1 1 5 GLY H . 63 . HN 1 1
144 1 2 1 1 6 ARG HA . 64 . HA 1 1
145 1 1 1 1 6 ARG QD . 64 . HD# 1 1
145 1 2 1 1 7 ILE H . 65 . HN 1 1
146 1 1 1 1 2 THR H . 60 . HN 1 1
146 1 2 1 1 3 LEU QB . 61 . HB# 1 1
147 1 1 1 1 9 PRO QD . 67 . HD# 1 1
147 1 2 1 1 10 GLN H . 68 . HN 1 1
148 1 1 1 1 18 ARG HE . 76 . HE 1 1
148 1 2 1 1 19 CYS H . 77 . HN 1 1
149 1 1 1 1 1 ASP QB . 59 . HB# 1 1
149 1 2 1 1 2 THR MG . 60 . HG2# 1 1
150 1 1 1 1 19 CYS H . 77 . HN 1 1
150 1 2 1 1 20 SER QB . 78 . HB# 1 1
151 1 1 1 1 20 SER H . 78 . HN 1 1
151 1 2 1 1 22 ASP H . 80 . HN 1 1
152 1 1 1 1 2 THR HA . 60 . HA 1 1
152 1 2 1 1 4 LEU H . 62 . HN 1 1
153 1 1 1 1 14 ARG HA . 72 . HA 1 1
153 1 2 1 1 18 ARG H . 76 . HN 1 1
154 1 1 1 1 3 LEU HA . 61 . HA 1 1
154 1 2 1 1 7 ILE H . 65 . HN 1 1
155 1 1 1 1 3 LEU H . 61 . HN 1 1
155 1 2 1 1 7 ILE MD . 65 . HD1# 1 1
156 1 1 1 1 3 LEU HA . 61 . HA 1 1
156 1 2 1 1 6 ARG H . 64 . HN 1 1
157 1 1 1 1 3 LEU HA . 61 . HA 1 1
157 1 2 1 1 6 ARG QB . 64 . HB# 1 1
158 1 1 1 1 20 SER HA . 78 . HA 1 1
158 1 2 1 1 22 ASP H . 80 . HN 1 1
159 1 1 1 1 10 GLN HA . 68 . HA 1 1
159 1 2 1 1 14 ARG H . 72 . HN 1 1
160 1 1 1 1 12 VAL HA . 70 . HA 1 1
160 1 2 1 1 15 LEU QB . 73 . HB# 1 1
161 1 1 1 1 19 CYS H . 77 . HN 1 1
161 1 2 1 1 22 ASP H . 80 . HN 1 1
162 1 1 1 1 19 CYS HA . 77 . HA 1 1
162 1 2 1 1 21 ILE H . 79 . HN 1 1
163 1 1 1 1 11 LEU HA . 69 . HA 1 1
163 1 2 1 1 14 ARG H . 72 . HN 1 1
164 1 1 1 1 4 LEU H . 62 . HN 1 1
164 1 2 1 1 7 ILE H . 65 . HN 1 1
165 1 1 1 1 18 ARG HA . 76 . HA 1 1
165 1 2 1 1 22 ASP H . 80 . HN 1 1
166 1 1 1 1 10 GLN QG . 68 . HG# 1 1
166 1 2 1 1 13 CYS H . 71 . HN 1 1
167 1 1 1 1 4 LEU HA . 62 . HA 1 1
167 1 2 1 1 7 ILE HB . 65 . HB 1 1
168 1 1 1 1 16 VAL H . 74 . HN 1 1
168 1 2 1 1 18 ARG QB . 76 . HB# 1 1
169 1 1 1 1 16 VAL H . 74 . HN 1 1
169 1 2 1 1 18 ARG H . 76 . HN 1 1
170 1 1 1 1 4 LEU HA . 62 . HA 1 1
170 1 2 1 1 8 LEU H . 66 . HN 1 1
171 1 1 1 1 8 LEU QB . 66 . HB# 1 1
171 1 2 1 1 10 GLN H . 68 . HN 1 1
172 1 1 1 1 2 THR HA . 60 . HA 1 1
172 1 2 1 1 5 GLY H . 63 . HN 1 1
173 1 1 1 1 8 LEU H . 66 . HN 1 1
173 1 2 1 1 10 GLN QB . 68 . HB# 1 1
174 1 1 1 1 7 ILE HA . 65 . HA 1 1
174 1 2 1 1 10 GLN H . 68 . HN 1 1
175 1 1 1 1 8 LEU HA . 66 . HA 1 1
175 1 2 1 1 11 LEU H . 69 . HN 1 1
176 1 1 1 1 2 THR HA . 60 . HA 1 1
176 1 2 1 1 6 ARG H . 64 . HN 1 1
177 1 1 1 1 10 GLN QB . 68 . HB# 1 1
177 1 2 1 1 12 VAL H . 70 . HN 1 1
178 1 1 1 1 10 GLN QB . 68 . HB# 1 1
178 1 2 1 1 13 CYS H . 71 . HN 1 1
179 1 1 1 1 8 LEU HA . 66 . HA 1 1
179 1 2 1 1 11 LEU QB . 69 . HB# 1 1
180 1 1 1 1 8 LEU H . 66 . HN 1 1
180 1 2 1 1 11 LEU H . 69 . HN 1 1
181 1 1 1 1 16 VAL HB . 74 . HB 1 1
181 1 2 1 1 18 ARG H . 76 . HN 1 1
182 1 1 1 1 5 GLY H . 63 . HN 1 1
182 1 2 1 1 8 LEU HG . 66 . HG 1 1
183 1 1 1 1 19 CYS QB . 77 . HB# 1 1
183 1 2 1 1 21 ILE H . 79 . HN 1 1
184 1 1 1 1 13 CYS H . 71 . HN 1 1
184 1 2 1 1 16 VAL H . 74 . HN 1 1
185 1 1 1 1 14 ARG H . 72 . HN 1 1
185 1 2 1 1 18 ARG H . 76 . HN 1 1
186 1 1 1 1 18 ARG H . 76 . HN 1 1
186 1 2 1 1 22 ASP H . 80 . HN 1 1
187 1 1 1 1 3 LEU HA . 61 . HA 1 1
187 1 2 1 1 5 GLY H . 63 . HN 1 1
188 1 1 1 1 20 SER QB . 78 . HB# 1 1
188 1 2 1 1 22 ASP H . 80 . HN 1 1
189 1 1 1 1 2 THR H . 60 . HN 1 1
189 1 2 1 1 6 ARG QB . 64 . HB# 1 1
190 1 1 1 1 4 LEU H . 62 . HN 1 1
190 1 2 1 1 7 ILE QG . 65 . HG1# 1 1
191 1 1 1 1 2 THR MG . 60 . HG2# 1 1
191 1 2 1 1 6 ARG H . 64 . HN 1 1
192 1 1 1 1 2 THR MG . 60 . HG2# 1 1
192 1 2 1 1 4 LEU H . 62 . HN 1 1
193 1 1 1 1 19 CYS QB . 77 . HB# 1 1
193 1 2 1 1 22 ASP H . 80 . HN 1 1
194 1 1 1 1 5 GLY QA . 63 . HA# 1 1
194 1 2 1 1 7 ILE H . 65 . HN 1 1
195 1 1 1 1 12 VAL H . 70 . HN 1 1
195 1 2 1 1 14 ARG H . 72 . HN 1 1
196 1 1 1 1 16 VAL HA . 74 . HA 1 1
196 1 2 1 1 19 CYS QB . 77 . HB# 1 1
197 1 1 1 1 10 GLN HA . 68 . HA 1 1
197 1 2 1 1 14 ARG HE . 72 . HE 1 1
198 1 1 1 1 11 LEU HA . 69 . HA 1 1
198 1 2 1 1 14 ARG HE . 72 . HE 1 1
199 1 1 1 1 3 LEU H . 61 . HN 1 1
199 1 2 1 1 5 GLY QA . 63 . HA# 1 1
200 1 1 1 1 18 ARG H . 76 . HN 1 1
200 1 2 1 1 20 SER H . 78 . HN 1 1
201 1 1 1 1 12 VAL HA . 70 . HA 1 1
201 1 2 1 1 16 VAL H . 74 . HN 1 1
202 1 1 1 1 9 PRO QD . 67 . HD# 1 1
202 1 2 1 1 11 LEU H . 69 . HN 1 1
203 1 1 1 1 8 LEU HG . 66 . HG 1 1
203 1 2 1 1 9 PRO QD . 67 . HD# 1 1
204 1 1 1 1 6 ARG H . 64 . HN 1 1
204 1 2 1 1 10 GLN QB . 68 . HB# 1 1
205 1 1 1 1 5 GLY H . 63 . HN 1 1
205 1 2 1 1 7 ILE QG . 65 . HG1# 1 1
206 1 1 1 1 7 ILE H . 65 . HN 1 1
206 1 2 1 1 10 GLN QB . 68 . HB# 1 1
207 1 1 1 1 12 VAL HA . 70 . HA 1 1
207 1 2 1 1 16 VAL HB . 74 . HB 1 1
208 1 1 1 1 11 LEU HA . 69 . HA 1 1
208 1 2 1 1 15 LEU H . 73 . HN 1 1
209 1 1 1 1 3 LEU H . 61 . HN 1 1
209 1 2 1 1 7 ILE H . 65 . HN 1 1
210 1 1 1 1 6 ARG HE . 64 . HE 1 1
210 1 2 1 1 10 GLN QE . 68 . HE2# 1 1
211 1 1 1 1 6 ARG H . 64 . HN 1 1
211 1 2 1 1 8 LEU H . 66 . HN 1 1
212 1 1 1 1 4 LEU H . 62 . HN 1 1
212 1 2 1 1 6 ARG H . 64 . HN 1 1
213 1 1 1 1 6 ARG H . 64 . HN 1 1
213 1 2 1 1 9 PRO QD . 67 . HD# 1 1
214 1 1 1 1 2 THR MG . 60 . HG2# 1 1
214 1 2 1 1 5 GLY H . 63 . HN 1 1
215 1 1 1 1 2 THR H . 60 . HN 1 1
215 1 2 1 1 5 GLY H . 63 . HN 1 1
216 1 1 1 1 18 ARG H . 76 . HN 1 1
216 1 2 1 1 21 ILE H . 79 . HN 1 1
217 1 1 1 1 18 ARG H . 76 . HN 1 1
217 1 2 1 1 22 ASP HA . 80 . HA 1 1
218 1 1 1 1 8 LEU HA . 66 . HA 1 1
218 1 2 1 1 12 VAL H . 70 . HN 1 1
219 1 1 1 1 5 GLY QA . 63 . HA# 1 1
219 1 2 1 1 8 LEU H . 66 . HN 1 1
220 1 1 1 1 2 THR H . 60 . HN 1 1
220 1 2 1 1 4 LEU H . 62 . HN 1 1
221 1 1 1 1 13 CYS QB . 71 . HB# 1 1
221 1 2 1 1 16 VAL H . 74 . HN 1 1
222 1 1 1 1 19 CYS H . 77 . HN 1 1
222 1 2 1 1 22 ASP HA . 80 . HA 1 1
223 1 1 1 1 4 LEU H . 62 . HN 1 1
223 1 2 1 1 6 ARG HA . 64 . HA 1 1
224 1 1 1 1 12 VAL HB . 70 . HB 1 1
224 1 2 1 1 15 LEU H . 73 . HN 1 1
225 1 1 1 1 7 ILE H . 65 . HN 1 1
225 1 2 1 1 9 PRO QD . 67 . HD# 1 1
226 1 1 1 1 3 LEU H . 61 . HN 1 1
226 1 2 1 1 5 GLY H . 63 . HN 1 1
227 1 1 1 1 12 VAL HA . 70 . HA 1 1
227 1 2 1 1 15 LEU H . 73 . HN 1 1
228 1 1 1 1 2 THR H . 60 . HN 1 1
228 1 2 1 1 6 ARG QG . 64 . HG# 1 1
229 1 1 1 1 10 GLN QB . 68 . HB# 1 1
229 1 2 1 1 14 ARG H . 72 . HN 1 1
230 1 1 1 1 2 THR H . 60 . HN 1 1
230 1 2 1 1 6 ARG H . 64 . HN 1 1
231 1 1 1 1 4 LEU H . 62 . HN 1 1
231 1 2 1 1 8 LEU H . 66 . HN 1 1
232 1 1 1 1 7 ILE HA . 65 . HA 1 1
232 1 2 1 1 10 GLN QE . 68 . HE2# 1 1
233 1 1 1 1 12 VAL HA . 70 . HA 1 1
233 1 2 1 1 14 ARG H . 72 . HN 1 1
234 1 1 1 1 2 THR MG . 60 . HG2# 1 1
234 1 2 1 1 6 ARG HE . 64 . HE 1 1
235 1 1 1 1 10 GLN QB . 68 . HB# 1 1
235 1 2 1 1 14 ARG HE . 72 . HE 1 1
236 1 1 1 1 12 VAL H . 70 . HN 1 1
236 1 2 1 1 16 VAL HB . 74 . HB 1 1
237 1 1 1 1 14 ARG H . 72 . HN 1 1
237 1 2 1 1 16 VAL HB . 74 . HB 1 1
238 1 1 1 1 3 LEU H . 61 . HN 1 1
238 1 2 1 1 6 ARG H . 64 . HN 1 1
239 1 1 1 1 2 THR H . 60 . HN 1 1
239 1 2 1 1 5 GLY QA . 63 . HA# 1 1
240 1 1 1 1 1 ASP QB . 59 . HB# 1 1
240 1 2 1 1 4 LEU H . 62 . HN 1 1
241 1 1 1 1 11 LEU H . 69 . HN 1 1
241 1 2 1 1 14 ARG H . 72 . HN 1 1
242 1 1 1 1 13 CYS H . 71 . HN 1 1
242 1 2 1 1 16 VAL HB . 74 . HB 1 1
243 1 1 1 1 13 CYS HA . 71 . HA 1 1
243 1 2 1 1 16 VAL H . 74 . HN 1 1
244 1 1 1 1 16 VAL HB . 74 . HB 1 1
244 1 2 1 1 20 SER H . 78 . HN 1 1
245 1 1 1 1 10 GLN HA . 68 . HA 1 1
245 1 2 1 1 13 CYS QB . 71 . HB# 1 1
246 1 1 1 1 10 GLN QG . 68 . HG# 1 1
246 1 2 1 1 14 ARG HE . 72 . HE 1 1
247 1 1 1 1 5 GLY QA . 63 . HA# 1 1
247 1 2 1 1 8 LEU QB . 66 . HB# 1 1
248 1 1 1 1 1 ASP QB . 59 . HB# 1 1
248 1 2 1 1 6 ARG QG . 64 . HG# 1 1
249 1 1 1 1 11 LEU H . 69 . HN 1 1
249 1 2 1 1 15 LEU H . 73 . HN 1 1
250 1 1 1 1 4 LEU HA . 62 . HA 1 1
250 1 2 1 1 7 ILE QG . 65 . HG1# 1 1
251 1 1 1 1 1 ASP QB . 59 . HB# 1 1
251 1 2 1 1 6 ARG QB . 64 . HB# 1 1
252 1 1 1 1 14 ARG H . 72 . HN 1 1
252 1 2 1 1 18 ARG HE . 76 . HE 1 1
253 1 1 1 1 10 GLN QE . 68 . HE2# 1 1
253 1 2 1 1 14 ARG HA . 72 . HA 1 1
254 1 1 1 1 6 ARG HE . 64 . HE 1 1
254 1 2 1 1 10 GLN QG . 68 . HG# 1 1
255 1 1 1 1 12 VAL H . 70 . HN 1 1
255 1 2 1 1 15 LEU H . 73 . HN 1 1
256 1 1 1 1 16 VAL H . 74 . HN 1 1
256 1 2 1 1 19 CYS H . 77 . HN 1 1
257 1 1 1 1 2 THR MG . 60 . HG2# 1 1
257 1 2 1 1 5 GLY QA . 63 . HA# 1 1
258 1 1 1 1 8 LEU H . 66 . HN 1 1
258 1 2 1 1 10 GLN H . 68 . HN 1 1
259 1 1 1 1 10 GLN H . 68 . HN 1 1
259 1 2 1 1 13 CYS H . 71 . HN 1 1
260 1 1 1 1 2 THR H . 60 . HN 1 1
260 1 2 1 1 4 LEU HG . 62 . HG 1 1
261 1 1 1 1 12 VAL H . 70 . HN 1 1
261 1 2 1 1 16 VAL H . 74 . HN 1 1
262 1 1 1 1 10 GLN H . 68 . HN 1 1
262 1 2 1 1 12 VAL H . 70 . HN 1 1
263 1 1 1 1 19 CYS H . 77 . HN 1 1
263 1 2 1 1 22 ASP QB . 80 . HB# 1 1
264 1 1 1 1 1 ASP QB . 59 . HB# 1 1
264 1 2 1 1 5 GLY H . 63 . HN 1 1
265 1 1 1 1 7 ILE H . 65 . HN 1 1
265 1 2 1 1 10 GLN H . 68 . HN 1 1
266 1 1 1 1 6 ARG HE . 64 . HE 1 1
266 1 2 1 1 10 GLN QB . 68 . HB# 1 1
267 1 1 1 1 6 ARG H . 64 . HN 1 1
267 1 2 1 1 10 GLN QG . 68 . HG# 1 1
268 1 1 1 1 7 ILE H . 65 . HN 1 1
268 1 2 1 1 10 GLN QG . 68 . HG# 1 1
269 1 1 1 1 10 GLN QG . 68 . HG# 1 1
269 1 2 1 1 14 ARG H . 72 . HN 1 1
270 1 1 1 1 1 ASP QB . 59 . HB# 1 1
270 1 2 1 1 3 LEU H . 61 . HN 1 1
271 1 1 1 1 10 GLN QE . 68 . HE2# 1 1
271 1 2 1 1 14 ARG HE . 72 . HE 1 1
272 1 1 1 1 6 ARG H . 64 . HN 1 1
272 1 2 1 1 10 GLN HA . 68 . HA 1 1
273 1 1 1 1 5 GLY H . 63 . HN 1 1
273 1 2 1 1 10 GLN HA . 68 . HA 1 1
274 1 1 1 1 6 ARG HA . 64 . HA 1 1
274 1 2 1 1 14 ARG HE . 72 . HE 1 1
275 1 1 1 1 1 ASP HA . 59 . HA 1 1
275 1 2 1 1 6 ARG HE . 64 . HE 1 1
276 1 1 1 1 6 ARG HE . 64 . HE 1 1
276 1 2 1 1 14 ARG HE . 72 . HE 1 1
277 1 1 1 1 1 ASP QB . 59 . HB# 1 1
277 1 2 1 1 6 ARG HE . 64 . HE 1 1
278 1 1 1 1 4 LEU H . 62 . HN 1 1
278 1 2 1 1 9 PRO QD . 67 . HD# 1 1
279 1 1 1 1 6 ARG H . 64 . HN 1 1
279 1 2 1 1 11 LEU H . 69 . HN 1 1
280 1 1 1 1 12 VAL HA . 70 . HA 1 1
280 1 2 1 1 18 ARG H . 76 . HN 1 1
281 1 1 1 1 1 ASP HA . 59 . HA 1 1
281 1 2 1 1 6 ARG H . 64 . HN 1 1
282 1 1 1 1 7 ILE H . 65 . HN 1 1
282 1 2 1 1 14 ARG HE . 72 . HE 1 1
283 1 1 1 1 4 LEU H . 62 . HN 1 1
283 1 2 1 1 10 GLN H . 68 . HN 1 1
284 1 1 1 1 5 GLY H . 63 . HN 1 1
284 1 2 1 1 10 GLN QB . 68 . HB# 1 1
285 1 1 1 1 1 ASP QB . 59 . HB# 1 1
285 1 2 1 1 6 ARG H . 64 . HN 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 . . . . . 2.9 2.0 3.8 1 1
2 1 . . . . . 2.9 2.0 3.8 1 1
3 1 . . . . . 2.9 2.0 3.8 1 1
4 1 . . . . . 2.9 2.0 3.8 1 1
5 1 . . . . . 2.9 2.0 3.8 1 1
6 1 . . . . . 2.9 2.0 3.8 1 1
7 1 . . . . . 2.9 2.0 3.8 1 1
8 1 . . . . . 2.9 2.0 3.8 1 1
9 1 . . . . . 2.9 2.0 3.8 1 1
10 1 . . . . . 2.9 2.0 3.8 1 1
11 1 . . . . . 2.9 2.0 3.8 1 1
12 1 . . . . . 2.9 2.0 3.8 1 1
13 1 . . . . . 2.9 2.0 3.8 1 1
14 1 . . . . . 2.9 2.0 3.8 1 1
15 1 . . . . . 2.9 2.0 3.8 1 1
16 1 . . . . . 2.9 2.0 3.8 1 1
17 1 . . . . . 2.9 2.0 3.8 1 1
18 1 . . . . . 2.9 2.0 3.8 1 1
19 1 . . . . . 2.9 2.0 3.8 1 1
20 1 . . . . . 2.9 2.0 3.8 1 1
21 1 . . . . . 2.9 2.0 3.8 1 1
22 1 . . . . . 2.9 2.0 3.8 1 1
23 1 . . . . . 2.9 2.0 3.8 1 1
24 1 . . . . . 2.9 2.0 3.8 1 1
25 1 . . . . . 2.9 2.0 3.8 1 1
26 1 . . . . . 2.9 2.0 3.8 1 1
27 1 . . . . . 2.9 2.0 3.8 1 1
28 1 . . . . . 2.9 2.0 3.8 1 1
29 1 . . . . . 2.9 2.0 3.8 1 1
30 1 . . . . . 2.9 2.0 3.8 1 1
31 1 . . . . . 3.25 2.0 4.5 1 1
32 1 . . . . . 3.25 2.0 4.5 1 1
33 1 . . . . . 3.25 2.0 4.5 1 1
34 1 . . . . . 3.25 2.0 4.5 1 1
35 1 . . . . . 3.25 2.0 4.5 1 1
36 1 . . . . . 3.25 2.0 4.5 1 1
37 1 . . . . . 3.25 2.0 4.5 1 1
38 1 . . . . . 3.25 2.0 4.5 1 1
39 1 . . . . . 3.25 2.0 4.5 1 1
40 1 . . . . . 3.25 2.0 4.5 1 1
41 1 . . . . . 3.25 2.0 4.5 1 1
42 1 . . . . . 3.25 2.0 4.5 1 1
43 1 . . . . . 3.25 2.0 4.5 1 1
44 1 . . . . . 3.25 2.0 4.5 1 1
45 1 . . . . . 3.25 2.0 4.5 1 1
46 1 . . . . . 3.25 2.0 4.5 1 1
47 1 . . . . . 3.25 2.0 4.5 1 1
48 1 . . . . . 3.25 2.0 4.5 1 1
49 1 . . . . . 3.25 2.0 4.5 1 1
50 1 . . . . . 3.25 2.0 4.5 1 1
51 1 . . . . . 3.25 2.0 4.5 1 1
52 1 . . . . . 3.25 2.0 4.5 1 1
53 1 . . . . . 3.25 2.0 4.5 1 1
54 1 . . . . . 3.25 2.0 4.5 1 1
55 1 . . . . . 3.25 2.0 4.5 1 1
56 1 . . . . . 3.25 2.0 4.5 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 3.5 2.0 5.0 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 4.0 2.0 6.0 1 1
68 1 . . . . . 4.0 2.0 6.0 1 1
69 1 . . . . . 4.0 2.0 6.0 1 1
70 1 . . . . . 4.0 2.0 6.0 1 1
71 1 . . . . . 4.0 2.0 6.0 1 1
72 1 . . . . . 4.0 2.0 6.0 1 1
73 1 . . . . . 4.0 2.0 6.0 1 1
74 1 . . . . . 2.9 2.0 3.8 1 1
75 1 . . . . . 2.9 2.0 3.8 1 1
76 1 . . . . . 2.9 2.0 3.8 1 1
77 1 . . . . . 2.9 2.0 3.8 1 1
78 1 . . . . . 2.9 2.0 3.8 1 1
79 1 . . . . . 2.9 2.0 3.8 1 1
80 1 . . . . . 2.9 2.0 3.8 1 1
81 1 . . . . . 3.25 2.0 4.5 1 1
82 1 . . . . . 3.25 2.0 4.5 1 1
83 1 . . . . . 3.25 2.0 4.5 1 1
84 1 . . . . . 3.25 2.0 4.5 1 1
85 1 . . . . . 3.25 2.0 4.5 1 1
86 1 . . . . . 3.25 2.0 4.5 1 1
87 1 . . . . . 3.25 2.0 4.5 1 1
88 1 . . . . . 3.25 2.0 4.5 1 1
89 1 . . . . . 3.25 2.0 4.5 1 1
90 1 . . . . . 3.25 2.0 4.5 1 1
91 1 . . . . . 3.25 2.0 4.5 1 1
92 1 . . . . . 3.25 2.0 4.5 1 1
93 1 . . . . . 3.25 2.0 4.5 1 1
94 1 . . . . . 3.25 2.0 4.5 1 1
95 1 . . . . . 3.25 2.0 4.5 1 1
96 1 . . . . . 3.25 2.0 4.5 1 1
97 1 . . . . . 3.25 2.0 4.5 1 1
98 1 . . . . . 3.25 2.0 4.5 1 1
99 1 . . . . . 3.25 2.0 4.5 1 1
100 1 . . . . . 3.25 2.0 4.5 1 1
101 1 . . . . . 3.25 2.0 4.5 1 1
102 1 . . . . . 3.25 2.0 4.5 1 1
103 1 . . . . . 3.25 2.0 4.5 1 1
104 1 . . . . . 3.25 2.0 4.5 1 1
105 1 . . . . . 3.25 2.0 4.5 1 1
106 1 . . . . . 3.25 2.0 4.5 1 1
107 1 . . . . . 3.25 2.0 4.5 1 1
108 1 . . . . . 3.25 2.0 4.5 1 1
109 1 . . . . . 3.25 2.0 4.5 1 1
110 1 . . . . . 3.25 2.0 4.5 1 1
111 1 . . . . . 3.25 2.0 4.5 1 1
112 1 . . . . . 3.25 2.0 4.5 1 1
113 1 . . . . . 3.25 2.0 4.5 1 1
114 1 . . . . . 3.25 2.0 4.5 1 1
115 1 . . . . . 3.25 2.0 4.5 1 1
116 1 . . . . . 3.25 2.0 4.5 1 1
117 1 . . . . . 3.25 2.0 4.5 1 1
118 1 . . . . . 3.25 2.0 4.5 1 1
119 1 . . . . . 3.25 2.0 4.5 1 1
120 1 . . . . . 3.25 2.0 4.5 1 1
121 1 . . . . . 3.25 2.0 4.5 1 1
122 1 . . . . . 3.25 2.0 4.5 1 1
123 1 . . . . . 3.25 2.0 4.5 1 1
124 1 . . . . . 3.25 2.0 4.5 1 1
125 1 . . . . . 3.25 2.0 4.5 1 1
126 1 . . . . . 3.25 2.0 4.5 1 1
127 1 . . . . . 3.25 2.0 4.5 1 1
128 1 . . . . . 3.25 2.0 4.5 1 1
129 1 . . . . . 3.25 2.0 4.5 1 1
130 1 . . . . . 3.25 2.0 4.5 1 1
131 1 . . . . . 3.5 2.0 5.0 1 1
132 1 . . . . . 3.5 2.0 5.0 1 1
133 1 . . . . . 3.5 2.0 5.0 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.5 2.0 5.0 1 1
136 1 . . . . . 3.5 2.0 5.0 1 1
137 1 . . . . . 3.5 2.0 5.0 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 3.5 2.0 5.0 1 1
140 1 . . . . . 4.0 2.0 6.0 1 1
141 1 . . . . . 4.0 2.0 6.0 1 1
142 1 . . . . . 4.0 2.0 6.0 1 1
143 1 . . . . . 4.0 2.0 6.0 1 1
144 1 . . . . . 4.0 2.0 6.0 1 1
145 1 . . . . . 4.0 2.0 6.0 1 1
146 1 . . . . . 4.0 2.0 6.0 1 1
147 1 . . . . . 4.0 2.0 6.0 1 1
148 1 . . . . . 4.0 2.0 6.0 1 1
149 1 . . . . . 4.0 2.0 6.0 1 1
150 1 . . . . . 4.0 2.0 6.0 1 1
151 1 . . . . . 3.25 2.0 4.5 1 1
152 1 . . . . . 3.25 2.0 4.5 1 1
153 1 . . . . . 3.25 2.0 4.5 1 1
154 1 . . . . . 3.25 2.0 4.5 1 1
155 1 . . . . . 3.25 2.0 4.5 1 1
156 1 . . . . . 3.25 2.0 4.5 1 1
157 1 . . . . . 3.25 2.0 4.5 1 1
158 1 . . . . . 3.25 2.0 4.5 1 1
159 1 . . . . . 3.25 2.0 4.5 1 1
160 1 . . . . . 3.25 2.0 4.5 1 1
161 1 . . . . . 3.25 2.0 4.5 1 1
162 1 . . . . . 3.25 2.0 4.5 1 1
163 1 . . . . . 3.25 2.0 4.5 1 1
164 1 . . . . . 3.25 2.0 4.5 1 1
165 1 . . . . . 3.25 2.0 4.5 1 1
166 1 . . . . . 3.25 2.0 4.5 1 1
167 1 . . . . . 3.25 2.0 4.5 1 1
168 1 . . . . . 3.25 2.0 4.5 1 1
169 1 . . . . . 3.25 2.0 4.5 1 1
170 1 . . . . . 3.25 2.0 4.5 1 1
171 1 . . . . . 3.25 2.0 4.5 1 1
172 1 . . . . . 3.25 2.0 4.5 1 1
173 1 . . . . . 3.25 2.0 4.5 1 1
174 1 . . . . . 3.25 2.0 4.5 1 1
175 1 . . . . . 3.25 2.0 4.5 1 1
176 1 . . . . . 3.25 2.0 4.5 1 1
177 1 . . . . . 3.5 2.0 5.0 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 3.5 2.0 5.0 1 1
180 1 . . . . . 3.5 2.0 5.0 1 1
181 1 . . . . . 3.5 2.0 5.0 1 1
182 1 . . . . . 3.5 2.0 5.0 1 1
183 1 . . . . . 3.5 2.0 5.0 1 1
184 1 . . . . . 3.5 2.0 5.0 1 1
185 1 . . . . . 3.5 2.0 5.0 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 3.5 2.0 5.0 1 1
188 1 . . . . . 3.5 2.0 5.0 1 1
189 1 . . . . . 3.5 2.0 5.0 1 1
190 1 . . . . . 3.5 2.0 5.0 1 1
191 1 . . . . . 3.5 2.0 5.0 1 1
192 1 . . . . . 3.5 2.0 5.0 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.5 2.0 5.0 1 1
195 1 . . . . . 3.5 2.0 5.0 1 1
196 1 . . . . . 3.5 2.0 5.0 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 3.5 2.0 5.0 1 1
199 1 . . . . . 3.5 2.0 5.0 1 1
200 1 . . . . . 3.5 2.0 5.0 1 1
201 1 . . . . . 3.5 2.0 5.0 1 1
202 1 . . . . . 3.5 2.0 5.0 1 1
203 1 . . . . . 3.5 2.0 5.0 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 3.5 2.0 5.0 1 1
206 1 . . . . . 3.5 2.0 5.0 1 1
207 1 . . . . . 3.5 2.0 5.0 1 1
208 1 . . . . . 3.5 2.0 5.0 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 4.0 2.0 6.0 1 1
215 1 . . . . . 4.0 2.0 6.0 1 1
216 1 . . . . . 4.0 2.0 6.0 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 4.0 2.0 6.5 1 1
219 1 . . . . . 4.0 2.0 6.0 1 1
220 1 . . . . . 4.0 2.0 6.0 1 1
221 1 . . . . . 4.0 2.0 6.0 1 1
222 1 . . . . . 4.0 2.0 6.0 1 1
223 1 . . . . . 4.0 2.0 6.0 1 1
224 1 . . . . . 4.0 2.0 6.0 1 1
225 1 . . . . . 4.0 2.0 6.0 1 1
226 1 . . . . . 4.0 2.0 6.0 1 1
227 1 . . . . . 4.0 2.0 6.0 1 1
228 1 . . . . . 4.0 2.0 6.0 1 1
229 1 . . . . . 4.0 2.0 6.0 1 1
230 1 . . . . . 4.0 2.0 6.0 1 1
231 1 . . . . . 4.0 2.0 6.0 1 1
232 1 . . . . . 4.0 2.0 6.0 1 1
233 1 . . . . . 4.0 2.0 6.0 1 1
234 1 . . . . . 4.0 2.0 6.0 1 1
235 1 . . . . . 4.0 2.0 6.0 1 1
236 1 . . . . . 4.0 2.0 6.0 1 1
237 1 . . . . . 4.0 2.0 6.0 1 1
238 1 . . . . . 4.0 2.0 6.0 1 1
239 1 . . . . . 4.0 2.0 6.0 1 1
240 1 . . . . . 4.0 2.0 6.0 1 1
241 1 . . . . . 4.0 2.0 6.0 1 1
242 1 . . . . . 4.0 2.0 6.0 1 1
243 1 . . . . . 4.0 2.0 6.0 1 1
244 1 . . . . . 4.0 2.0 6.0 1 1
245 1 . . . . . 4.0 2.0 6.0 1 1
246 1 . . . . . 4.0 2.0 6.0 1 1
247 1 . . . . . 4.0 2.0 6.0 1 1
248 1 . . . . . 4.0 2.0 6.0 1 1
249 1 . . . . . 4.0 2.0 6.0 1 1
250 1 . . . . . 4.0 2.0 6.0 1 1
251 1 . . . . . 4.0 2.0 6.0 1 1
252 1 . . . . . 4.0 2.0 6.0 1 1
253 1 . . . . . 4.0 2.0 6.0 1 1
254 1 . . . . . 4.0 2.0 6.0 1 1
255 1 . . . . . 4.0 2.0 6.0 1 1
256 1 . . . . . 4.0 2.0 6.0 1 1
257 1 . . . . . 4.0 2.0 6.0 1 1
258 1 . . . . . 4.0 2.0 6.0 1 1
259 1 . . . . . 4.0 2.0 6.0 1 1
260 1 . . . . . 4.0 2.0 6.0 1 1
261 1 . . . . . 4.0 2.0 6.0 1 1
262 1 . . . . . 4.0 2.0 6.0 1 1
263 1 . . . . . 4.0 2.0 6.0 1 1
264 1 . . . . . 4.0 2.0 6.0 1 1
265 1 . . . . . 4.0 2.0 6.0 1 1
266 1 . . . . . 4.0 2.0 6.0 1 1
267 1 . . . . . 4.0 2.0 6.0 1 1
268 1 . . . . . 4.0 2.0 6.0 1 1
269 1 . . . . . 4.0 2.0 6.0 1 1
270 1 . . . . . 4.0 2.0 6.0 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 3.25 2.0 4.5 1 1
273 1 . . . . . 3.25 2.0 4.5 1 1
274 1 . . . . . 3.25 2.0 4.5 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 3.5 2.0 5.0 1 1
277 1 . . . . . 4.0 2.0 6.0 1 1
278 1 . . . . . 4.0 2.0 6.0 1 1
279 1 . . . . . 4.0 2.0 6.0 1 1
280 1 . . . . . 4.0 2.0 6.0 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 4.0 2.0 6.0 1 1
283 1 . . . . . 4.0 2.0 6.0 1 1
284 1 . . . . . 4.0 2.0 6.0 1 1
285 1 . . . . . 4.0 2.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 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 14 ARG H . 72 . HN 1 2
1 1 2 1 1 15 LEU H . 73 . HN 1 2
1 1 2 1 1 17 LEU H . 75 . HN 1 2
2 1 1 1 1 5 GLY H . 63 . HN 1 2
2 1 1 1 1 11 LEU H . 69 . HN 1 2
2 1 1 1 1 13 CYS H . 71 . HN 1 2
2 1 2 1 1 7 ILE H . 65 . HN 1 2
3 1 1 1 1 11 LEU QB . 69 . HB# 1 2
3 1 1 1 1 15 LEU QB . 73 . HB# 1 2
3 1 1 1 1 17 LEU QB . 75 . HB# 1 2
3 1 1 1 1 18 ARG QB . 76 . HB# 1 2
3 1 2 1 1 14 ARG H . 72 . HN 1 2
4 1 1 1 1 15 LEU H . 73 . HN 1 2
4 1 2 1 1 15 LEU QB . 73 . HB# 1 2
4 1 2 1 1 17 LEU QB . 75 . HB# 1 2
5 1 1 1 1 4 LEU QB . 62 . HB# 1 2
5 1 1 1 1 6 ARG QB . 64 . HB# 1 2
5 1 1 1 1 11 LEU QB . 69 . HB# 1 2
5 1 1 1 1 14 ARG QG . 72 . HG# 1 2
5 1 1 1 1 15 LEU QB . 73 . HB# 1 2
5 1 1 1 1 17 LEU QB . 75 . HB# 1 2
5 1 2 1 1 5 GLY H . 63 . HN 1 2
6 1 1 1 1 10 GLN QB . 68 . HB# 1 2
6 1 1 1 1 12 VAL HB . 70 . HB 1 2
6 1 2 1 1 11 LEU H . 69 . HN 1 2
7 1 1 1 1 3 LEU MD2 . 61 . HD2# 1 2
7 1 1 1 1 7 ILE MG . 65 . HG2# 1 2
7 1 1 1 1 8 LEU MD2 . 66 . HD2# 1 2
7 1 2 1 1 6 ARG H . 64 . HN 1 2
8 1 1 1 1 15 LEU H . 73 . HN 1 2
8 1 1 1 1 17 LEU H . 75 . HN 1 2
8 1 2 1 1 16 VAL H . 74 . HN 1 2
9 1 1 1 1 14 ARG QB . 72 . HB# 1 2
9 1 2 1 1 15 LEU H . 73 . HN 1 2
9 1 2 1 1 17 LEU H . 75 . HN 1 2
10 1 1 1 1 15 LEU H . 73 . HN 1 2
10 1 1 1 1 17 LEU H . 75 . HN 1 2
10 1 2 1 1 15 LEU HA . 73 . HA 1 2
10 1 2 1 1 17 LEU HA . 75 . HA 1 2
11 1 1 1 1 4 LEU MD1 . 62 . HD1# 1 2
11 1 1 1 1 8 LEU MD2 . 66 . HD2# 1 2
11 1 1 1 1 11 LEU MD1 . 69 . HD1# 1 2
11 1 2 1 1 6 ARG H . 64 . HN 1 2
12 1 1 1 1 3 LEU MD2 . 61 . HD2# 1 2
12 1 1 1 1 7 ILE MG . 65 . HG2# 1 2
12 1 1 1 1 8 LEU MD1 . 66 . HD1# 1 2
12 1 2 1 1 5 GLY H . 63 . HN 1 2
13 1 1 1 1 6 ARG QB . 64 . HB# 1 2
13 1 1 1 1 11 LEU QB . 69 . HB# 1 2
13 1 1 1 1 14 ARG QG . 72 . HG# 1 2
13 1 1 1 1 15 LEU QB . 73 . HB# 1 2
13 1 1 1 1 17 LEU QB . 75 . HB# 1 2
13 1 2 1 1 18 ARG H . 76 . HN 1 2
14 1 1 1 1 3 LEU QB . 61 . HB# 1 2
14 1 1 1 1 11 LEU QB . 69 . HB# 1 2
14 1 1 1 1 15 LEU QB . 73 . HB# 1 2
14 1 1 1 1 17 LEU QB . 75 . HB# 1 2
14 1 2 1 1 4 LEU H . 62 . HN 1 2
15 1 1 1 1 4 LEU QB . 62 . HB# 1 2
15 1 1 1 1 6 ARG QB . 64 . HB# 1 2
15 1 1 1 1 11 LEU HG . 69 . HG 1 2
15 1 1 1 1 14 ARG QG . 72 . HG# 1 2
15 1 1 1 1 15 LEU QB . 73 . HB# 1 2
15 1 1 1 1 17 LEU QB . 75 . HB# 1 2
15 1 2 1 1 8 LEU H . 66 . HN 1 2
16 1 1 1 1 3 LEU MD2 . 61 . HD2# 1 2
16 1 1 1 1 4 LEU MD1 . 62 . HD1# 1 2
16 1 2 1 1 6 ARG H . 64 . HN 1 2
17 1 1 1 1 11 LEU QB . 69 . HB# 1 2
17 1 1 1 1 15 LEU QB . 73 . HB# 1 2
17 1 1 1 1 17 LEU QB . 75 . HB# 1 2
17 1 1 1 1 18 ARG QB . 76 . HB# 1 2
17 1 2 1 1 13 CYS H . 71 . HN 1 2
18 1 1 1 1 5 GLY H . 63 . HN 1 2
18 1 1 1 1 11 LEU H . 69 . HN 1 2
18 1 1 1 1 13 CYS H . 71 . HN 1 2
18 1 2 1 1 14 ARG H . 72 . HN 1 2
19 1 1 1 1 4 LEU MD2 . 62 . HD2# 1 2
19 1 1 1 1 8 LEU MD2 . 66 . HD2# 1 2
19 1 1 1 1 11 LEU MD1 . 69 . HD1# 1 2
19 1 2 1 1 5 GLY H . 63 . HN 1 2
20 1 1 1 1 11 LEU QB . 69 . HB# 1 2
20 1 1 1 1 15 LEU QB . 73 . HB# 1 2
20 1 1 1 1 17 LEU QB . 75 . HB# 1 2
20 1 2 1 1 12 VAL H . 70 . HN 1 2
21 1 1 1 1 3 LEU QB . 61 . HB# 1 2
21 1 1 1 1 15 LEU QB . 73 . HB# 1 2
21 1 1 1 1 17 LEU QB . 75 . HB# 1 2
21 1 1 1 1 18 ARG QB . 76 . HB# 1 2
21 1 2 1 1 16 VAL H . 74 . HN 1 2
22 1 1 1 1 15 LEU H . 73 . HN 1 2
22 1 1 1 1 17 LEU H . 75 . HN 1 2
22 1 2 1 1 15 LEU HG . 73 . HG 1 2
22 1 2 1 1 17 LEU HG . 75 . HG 1 2
23 1 1 1 1 4 LEU QB . 62 . HB# 1 2
23 1 1 1 1 6 ARG QB . 64 . HB# 1 2
23 1 1 1 1 11 LEU QB . 69 . HB# 1 2
23 1 1 1 1 14 ARG QG . 72 . HG# 1 2
23 1 1 1 1 15 LEU QB . 73 . HB# 1 2
23 1 1 1 1 17 LEU QB . 75 . HB# 1 2
23 1 2 1 1 7 ILE H . 65 . HN 1 2
24 1 1 1 1 15 LEU H . 73 . HN 1 2
24 1 1 1 1 17 LEU H . 75 . HN 1 2
24 1 2 1 1 18 ARG H . 76 . HN 1 2
25 1 1 1 1 11 LEU H . 69 . HN 1 2
25 1 1 1 1 13 CYS H . 71 . HN 1 2
25 1 2 1 1 12 VAL H . 70 . HN 1 2
26 1 1 1 1 7 ILE HA . 65 . HA 1 2
26 1 1 1 1 10 GLN HA . 68 . HA 1 2
26 1 1 1 1 11 LEU HA . 69 . HA 1 2
26 1 2 1 1 13 CYS H . 71 . HN 1 2
27 1 1 1 1 15 LEU HG . 73 . HG 1 2
27 1 1 1 1 17 LEU HG . 75 . HG 1 2
27 1 1 1 1 18 ARG QG . 76 . HG# 1 2
27 1 2 1 1 16 VAL H . 74 . HN 1 2
28 1 1 1 1 4 LEU QB . 62 . HB# 1 2
28 1 1 1 1 6 ARG QB . 64 . HB# 1 2
28 1 1 1 1 11 LEU QB . 69 . HB# 1 2
28 1 1 1 1 14 ARG QG . 72 . HG# 1 2
28 1 1 1 1 15 LEU QB . 73 . HB# 1 2
28 1 1 1 1 17 LEU QB . 75 . HB# 1 2
28 1 2 1 1 13 CYS H . 71 . HN 1 2
29 1 1 1 1 5 GLY H . 63 . HN 1 2
29 1 1 1 1 11 LEU H . 69 . HN 1 2
29 1 1 1 1 13 CYS H . 71 . HN 1 2
29 1 2 1 1 8 LEU H . 66 . HN 1 2
30 1 1 1 1 13 CYS H . 71 . HN 1 2
30 1 2 1 1 15 LEU H . 73 . HN 1 2
30 1 2 1 1 17 LEU H . 75 . HN 1 2
31 1 1 1 1 15 LEU H . 73 . HN 1 2
31 1 1 1 1 17 LEU H . 75 . HN 1 2
31 1 2 1 1 19 CYS H . 77 . HN 1 2
32 1 1 1 1 5 GLY H . 63 . HN 1 2
32 1 2 1 1 6 ARG QB . 64 . HB# 1 2
32 1 2 1 1 14 ARG QB . 72 . HB# 1 2
33 1 1 1 1 6 ARG QG . 64 . HG# 1 2
33 1 1 1 1 11 LEU HG . 69 . HG 1 2
33 1 1 1 1 15 LEU HG . 73 . HG 1 2
33 1 1 1 1 17 LEU HG . 75 . HG 1 2
33 1 1 1 1 18 ARG QG . 76 . HG# 1 2
33 1 2 1 1 14 ARG H . 72 . HN 1 2
34 1 1 1 1 3 LEU QB . 61 . HB# 1 2
34 1 1 1 1 11 LEU QB . 69 . HB# 1 2
34 1 1 1 1 15 LEU QB . 73 . HB# 1 2
34 1 1 1 1 17 LEU QB . 75 . HB# 1 2
34 1 1 1 1 18 ARG QB . 76 . HB# 1 2
34 1 2 1 1 10 GLN H . 68 . HN 1 2
35 1 1 1 1 6 ARG H . 64 . HN 1 2
35 1 2 1 1 7 ILE MD . 65 . HD1# 1 2
35 1 2 1 1 11 LEU MD2 . 69 . HD2# 1 2
36 1 1 1 1 10 GLN QB . 68 . HB# 1 2
36 1 1 1 1 12 VAL HB . 70 . HB 1 2
36 1 2 1 1 14 ARG H . 72 . HN 1 2
37 1 1 1 1 13 CYS H . 71 . HN 1 2
37 1 2 1 1 15 LEU HA . 73 . HA 1 2
37 1 2 1 1 17 LEU HA . 75 . HA 1 2
38 1 1 1 1 6 ARG QB . 64 . HB# 1 2
38 1 1 1 1 7 ILE HB . 65 . HB 1 2
38 1 1 1 1 14 ARG QB . 72 . HB# 1 2
38 1 2 1 1 16 VAL H . 74 . HN 1 2
39 1 1 1 1 3 LEU QB . 61 . HB# 1 2
39 1 1 1 1 8 LEU QB . 66 . HB# 1 2
39 1 2 1 1 10 GLN H . 68 . HN 1 2
40 1 1 1 1 5 GLY H . 63 . HN 1 2
40 1 2 1 1 7 ILE MD . 65 . HD1# 1 2
40 1 2 1 1 11 LEU MD2 . 69 . HD2# 1 2
41 1 1 1 1 3 LEU MD2 . 61 . HD2# 1 2
41 1 1 1 1 7 ILE MG . 65 . HG2# 1 2
41 1 1 1 1 8 LEU MD1 . 66 . HD1# 1 2
41 1 2 1 1 10 GLN H . 68 . HN 1 2
42 1 1 1 1 14 ARG H . 72 . HN 1 2
42 1 2 1 1 15 LEU HG . 73 . HG 1 2
42 1 2 1 1 17 LEU HG . 75 . HG 1 2
42 1 2 1 1 18 ARG QG . 76 . HG# 1 2
43 1 1 1 1 8 LEU MD2 . 66 . HD2# 1 2
43 1 1 1 1 11 LEU MD1 . 69 . HD1# 1 2
43 1 2 1 1 10 GLN H . 68 . HN 1 2
44 1 1 1 1 3 LEU H . 61 . HN 1 2
44 1 2 1 1 5 GLY H . 63 . HN 1 2
44 1 2 1 1 11 LEU H . 69 . HN 1 2
44 1 2 1 1 13 CYS H . 71 . HN 1 2
45 1 1 1 1 13 CYS QB . 71 . HB# 1 2
45 1 2 1 1 15 LEU H . 73 . HN 1 2
45 1 2 1 1 17 LEU H . 75 . HN 1 2
46 1 1 1 1 5 GLY H . 63 . HN 1 2
46 1 1 1 1 11 LEU H . 69 . HN 1 2
46 1 1 1 1 13 CYS H . 71 . HN 1 2
46 1 2 1 1 15 LEU H . 73 . HN 1 2
46 1 2 1 1 17 LEU H . 75 . HN 1 2
47 1 1 1 1 4 LEU H . 62 . HN 1 2
47 1 2 1 1 6 ARG QB . 64 . HB# 1 2
47 1 2 1 1 7 ILE HB . 65 . HB 1 2
47 1 2 1 1 14 ARG QB . 72 . HB# 1 2
48 1 1 1 1 11 LEU H . 69 . HN 1 2
48 1 2 1 1 15 LEU HG . 73 . HG 1 2
48 1 2 1 1 17 LEU HG . 75 . HG 1 2
48 1 2 1 1 18 ARG QG . 76 . HG# 1 2
49 1 1 1 1 14 ARG HE . 72 . HE 1 2
49 1 2 1 1 15 LEU H . 73 . HN 1 2
49 1 2 1 1 17 LEU H . 75 . HN 1 2
50 1 1 1 1 2 THR H . 60 . HN 1 2
50 1 2 1 1 3 LEU MD2 . 61 . HD2# 1 2
50 1 2 1 1 7 ILE MG . 65 . HG2# 1 2
50 1 2 1 1 8 LEU MD1 . 66 . HD1# 1 2
51 1 1 1 1 15 LEU H . 73 . HN 1 2
51 1 1 1 1 17 LEU H . 75 . HN 1 2
51 1 2 1 1 16 VAL HB . 74 . HB 1 2
52 1 1 1 1 10 GLN QB . 68 . HB# 1 2
52 1 1 1 1 12 VAL HB . 70 . HB 1 2
52 1 2 1 1 14 ARG HE . 72 . HE 1 2
53 1 1 1 1 1 ASP HA . 59 . HA 1 2
53 1 1 1 1 13 CYS HA . 71 . HA 1 2
53 1 2 1 1 18 ARG H . 76 . HN 1 2
54 1 1 1 1 3 LEU HG . 61 . HG 1 2
54 1 1 1 1 6 ARG QG . 64 . HG# 1 2
54 1 1 1 1 11 LEU HG . 69 . HG 1 2
54 1 2 1 1 10 GLN H . 68 . HN 1 2
55 1 1 1 1 2 THR H . 60 . HN 1 2
55 1 2 1 1 4 LEU MD2 . 62 . HD2# 1 2
55 1 2 1 1 8 LEU MD2 . 66 . HD2# 1 2
56 1 1 1 1 5 GLY H . 63 . HN 1 2
56 1 1 1 1 11 LEU H . 69 . HN 1 2
56 1 1 1 1 13 CYS H . 71 . HN 1 2
56 1 2 1 1 10 GLN H . 68 . HN 1 2
57 1 1 1 1 6 ARG QD . 64 . HD# 1 2
57 1 1 1 1 14 ARG QD . 72 . HD# 1 2
57 1 2 1 1 16 VAL H . 74 . HN 1 2
58 1 1 1 1 4 LEU MD2 . 62 . HD2# 1 2
58 1 1 1 1 8 LEU MD2 . 66 . HD2# 1 2
58 1 1 1 1 11 LEU MD1 . 69 . HD1# 1 2
58 1 2 1 1 10 GLN QE . 68 . HE2# 1 2
59 1 1 1 1 15 LEU H . 73 . HN 1 2
59 1 1 1 1 17 LEU H . 75 . HN 1 2
59 1 2 1 1 18 ARG HE . 76 . HE 1 2
60 1 1 1 1 1 ASP HA . 59 . HA 1 2
60 1 1 1 1 13 CYS HA . 71 . HA 1 2
60 1 2 1 1 14 ARG HE . 72 . HE 1 2
61 1 1 1 1 6 ARG QG . 64 . HG# 1 2
61 1 1 1 1 11 LEU HG . 69 . HG 1 2
61 1 1 1 1 15 LEU HG . 73 . HG 1 2
61 1 1 1 1 17 LEU HG . 75 . HG 1 2
61 1 1 1 1 18 ARG QG . 76 . HG# 1 2
61 1 2 1 1 21 ILE H . 79 . HN 1 2
62 1 1 1 1 15 LEU QB . 73 . HB# 1 2
62 1 1 1 1 17 LEU QB . 75 . HB# 1 2
62 1 1 1 1 18 ARG QB . 76 . HB# 1 2
62 1 2 1 1 20 SER H . 78 . HN 1 2
63 1 1 1 1 1 ASP HA . 59 . HA 1 2
63 1 1 1 1 13 CYS HA . 71 . HA 1 2
63 1 2 1 1 15 LEU H . 73 . HN 1 2
63 1 2 1 1 17 LEU H . 75 . HN 1 2
64 1 1 1 1 15 LEU H . 73 . HN 1 2
64 1 1 1 1 17 LEU H . 75 . HN 1 2
64 1 2 1 1 20 SER H . 78 . HN 1 2
65 1 1 1 1 8 LEU H . 66 . HN 1 2
65 1 2 1 1 10 GLN QB . 68 . HB# 1 2
65 1 2 1 1 12 VAL HB . 70 . HB 1 2
66 1 1 1 1 7 ILE H . 65 . HN 1 2
66 1 2 1 1 10 GLN QB . 68 . HB# 1 2
66 1 2 1 1 12 VAL HB . 70 . HB 1 2
67 1 1 1 1 3 LEU HG . 61 . HG 1 2
67 1 1 1 1 6 ARG QG . 64 . HG# 1 2
67 1 1 1 1 11 LEU HG . 69 . HG 1 2
67 1 1 1 1 18 ARG QG . 76 . HG# 1 2
67 1 2 1 1 22 ASP H . 80 . HN 1 2
68 1 1 1 1 5 GLY H . 63 . HN 1 2
68 1 1 1 1 13 CYS H . 71 . HN 1 2
68 1 2 1 1 16 VAL H . 74 . HN 1 2
69 1 1 1 1 10 GLN QB . 68 . HB# 1 2
69 1 1 1 1 12 VAL HB . 70 . HB 1 2
69 1 2 1 1 16 VAL H . 74 . HN 1 2
70 1 1 1 1 5 GLY H . 63 . HN 1 2
70 1 1 1 1 11 LEU H . 69 . HN 1 2
70 1 1 1 1 13 CYS H . 71 . HN 1 2
70 1 2 1 1 14 ARG HE . 72 . HE 1 2
71 1 1 1 1 5 GLY H . 63 . HN 1 2
71 1 2 1 1 6 ARG QD . 64 . HD# 1 2
71 1 2 1 1 14 ARG QD . 72 . HD# 1 2
72 1 1 1 1 2 THR H . 60 . HN 1 2
72 1 2 1 1 3 LEU HA . 61 . HA 1 2
72 1 2 1 1 21 ILE HA . 79 . HA 1 2
73 1 1 1 1 6 ARG H . 64 . HN 1 2
73 1 2 1 1 10 GLN QB . 68 . HB# 1 2
73 1 2 1 1 12 VAL HB . 70 . HB 1 2
74 1 1 1 1 6 ARG QD . 64 . HD# 1 2
74 1 1 1 1 14 ARG QD . 72 . HD# 1 2
74 1 2 1 1 10 GLN QE . 68 . HE2# 1 2
75 1 1 1 1 10 GLN QB . 68 . HB# 1 2
75 1 1 1 1 12 VAL HB . 70 . HB 1 2
75 1 2 1 1 10 GLN QE . 68 . HE2# 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 . . . . . 2.9 2.0 3.8 1 2
2 1 . . . . . 3.25 2.0 4.5 1 2
3 1 . . . . . 3.25 2.0 4.5 1 2
4 1 . . . . . 3.25 2.0 4.5 1 2
5 1 . . . . . 3.25 2.0 4.5 1 2
6 1 . . . . . 3.25 2.0 4.5 1 2
7 1 . . . . . 3.25 2.0 4.5 1 2
8 1 . . . . . 3.25 2.0 4.5 1 2
9 1 . . . . . 3.25 2.0 4.5 1 2
10 1 . . . . . 3.25 2.0 4.5 1 2
11 1 . . . . . 3.25 2.0 4.5 1 2
12 1 . . . . . 3.25 2.0 4.5 1 2
13 1 . . . . . 3.25 2.0 4.5 1 2
14 1 . . . . . 3.25 2.0 4.5 1 2
15 1 . . . . . 3.25 2.0 4.5 1 2
16 1 . . . . . 3.25 2.0 4.5 1 2
17 1 . . . . . 3.25 2.0 4.5 1 2
18 1 . . . . . 3.25 2.0 4.5 1 2
19 1 . . . . . 3.25 2.0 4.5 1 2
20 1 . . . . . 3.25 2.0 4.5 1 2
21 1 . . . . . 3.25 2.0 4.5 1 2
22 1 . . . . . 3.25 2.0 4.5 1 2
23 1 . . . . . 3.25 2.0 4.5 1 2
24 1 . . . . . 3.25 2.0 4.5 1 2
25 1 . . . . . 3.25 2.0 4.5 1 2
26 1 . . . . . 3.25 2.0 4.5 1 2
27 1 . . . . . 3.25 2.0 4.5 1 2
28 1 . . . . . 3.25 2.0 4.5 1 2
29 1 . . . . . 3.25 2.0 4.5 1 2
30 1 . . . . . 3.25 2.0 4.5 1 2
31 1 . . . . . 3.25 2.0 4.5 1 2
32 1 . . . . . 3.25 2.0 4.5 1 2
33 1 . . . . . 3.25 2.0 4.5 1 2
34 1 . . . . . 3.25 2.0 4.5 1 2
35 1 . . . . . 3.25 2.0 4.5 1 2
36 1 . . . . . 3.5 2.0 5.0 1 2
37 1 . . . . . 3.5 2.0 5.0 1 2
38 1 . . . . . 3.5 2.0 5.0 1 2
39 1 . . . . . 3.5 2.0 5.0 1 2
40 1 . . . . . 3.5 2.0 5.0 1 2
41 1 . . . . . 3.5 2.0 5.0 1 2
42 1 . . . . . 3.5 2.0 5.0 1 2
43 1 . . . . . 3.5 2.0 5.0 1 2
44 1 . . . . . 3.5 2.0 5.0 1 2
45 1 . . . . . 3.5 2.0 5.0 1 2
46 1 . . . . . 3.5 2.0 5.0 1 2
47 1 . . . . . 3.5 2.0 5.0 1 2
48 1 . . . . . 3.5 2.0 5.0 1 2
49 1 . . . . . 3.5 2.0 5.0 1 2
50 1 . . . . . 4.0 2.0 6.0 1 2
51 1 . . . . . 4.0 2.0 6.0 1 2
52 1 . . . . . 4.0 2.0 6.0 1 2
53 1 . . . . . 4.0 2.0 6.0 1 2
54 1 . . . . . 4.0 2.0 6.0 1 2
55 1 . . . . . 4.0 2.0 6.0 1 2
56 1 . . . . . 4.0 2.0 6.0 1 2
57 1 . . . . . 4.0 2.0 6.0 1 2
58 1 . . . . . 4.0 2.0 6.0 1 2
59 1 . . . . . 4.0 2.0 6.0 1 2
60 1 . . . . . 4.0 2.0 6.0 1 2
61 1 . . . . . 4.0 2.0 6.0 1 2
62 1 . . . . . 4.0 2.0 6.0 1 2
63 1 . . . . . 4.0 2.0 6.0 1 2
64 1 . . . . . 4.0 2.0 6.0 1 2
65 1 . . . . . 4.0 2.0 6.0 1 2
66 1 . . . . . 4.0 2.0 6.0 1 2
67 1 . . . . . 4.0 2.0 6.0 1 2
68 1 . . . . . 4.0 2.0 6.0 1 2
69 1 . . . . . 4.0 2.0 6.0 1 2
70 1 . . . . . 4.0 2.0 6.0 1 2
71 1 . . . . . 4.0 2.0 6.0 1 2
72 1 . . . . . 4.0 2.0 6.0 1 2
73 1 . . . . . 4.0 2.0 6.0 1 2
74 1 . . . . . 4.0 2.0 6.0 1 2
75 1 . . . . . 4.0 2.0 6.0 1 2
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 ASP C C -7.528 -1.174 4.428 1.00 . A A . 59 ASP C 1 1
1 2 1 1 1 ASP CA C -6.914 -2.147 5.424 1.00 . A A . 59 ASP CA 1 1
1 3 1 1 1 ASP CB C -7.310 -1.745 6.844 1.00 . A A . 59 ASP CB 1 1
1 4 1 1 1 ASP CG C -6.978 -2.868 7.818 1.00 . A A . 59 ASP CG 1 1
1 5 1 1 1 ASP H1 H -4.999 -2.242 6.232 1.00 . A A . 59 ASP H1 1 1
1 6 1 1 1 ASP H2 H -5.135 -1.204 4.894 1.00 . A A . 59 ASP H2 1 1
1 7 1 1 1 ASP H3 H -5.121 -2.890 4.668 1.00 . A A . 59 ASP H3 1 1
1 8 1 1 1 ASP HA H -7.276 -3.144 5.220 1.00 . A A . 59 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -6.772 -0.852 7.125 1.00 . A A . 59 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -8.372 -1.547 6.874 1.00 . A A . 59 ASP HB3 1 1
1 11 1 1 1 ASP N N -5.431 -2.119 5.295 1.00 . A A . 59 ASP N 1 1
1 12 1 1 1 ASP O O -8.733 -0.927 4.456 1.00 . A A . 59 ASP O 1 1
1 13 1 1 1 ASP OD1 O -6.689 -3.960 7.357 1.00 . A A . 59 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -7.015 -2.619 9.013 1.00 . A A . 59 ASP OD2 1 1
1 15 1 1 2 THR C C -6.915 -0.188 1.141 1.00 . A A . 60 THR C 1 1
1 16 1 1 2 THR CA C -7.156 0.336 2.547 1.00 . A A . 60 THR CA 1 1
1 17 1 1 2 THR CB C -6.425 1.668 2.725 1.00 . A A . 60 THR CB 1 1
1 18 1 1 2 THR CG2 C -6.739 2.236 4.110 1.00 . A A . 60 THR CG2 1 1
1 19 1 1 2 THR H H -5.749 -0.849 3.579 1.00 . A A . 60 THR H 1 1
1 20 1 1 2 THR HA H -8.208 0.509 2.667 1.00 . A A . 60 THR HA 1 1
1 21 1 1 2 THR HB H -6.757 2.365 1.972 1.00 . A A . 60 THR HB 1 1
1 22 1 1 2 THR HG1 H -4.611 2.313 2.453 1.00 . A A . 60 THR HG1 1 1
1 23 1 1 2 THR HG21 H -7.801 2.161 4.296 1.00 . A A . 60 THR HG21 1 1
1 24 1 1 2 THR HG22 H -6.439 3.273 4.149 1.00 . A A . 60 THR HG22 1 1
1 25 1 1 2 THR HG23 H -6.201 1.676 4.860 1.00 . A A . 60 THR HG23 1 1
1 26 1 1 2 THR N N -6.693 -0.617 3.550 1.00 . A A . 60 THR N 1 1
1 27 1 1 2 THR O O -5.930 -0.871 0.877 1.00 . A A . 60 THR O 1 1
1 28 1 1 2 THR OG1 O -5.025 1.460 2.598 1.00 . A A . 60 THR OG1 1 1
1 29 1 1 3 LEU C C -8.055 -1.754 -1.260 1.00 . A A . 61 LEU C 1 1
1 30 1 1 3 LEU CA C -7.795 -0.260 -1.145 1.00 . A A . 61 LEU CA 1 1
1 31 1 1 3 LEU CB C -6.438 0.079 -1.783 1.00 . A A . 61 LEU CB 1 1
1 32 1 1 3 LEU CD1 C -4.726 1.859 -2.156 1.00 . A A . 61 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C -7.149 2.481 -1.946 1.00 . A A . 61 LEU CD2 1 1
1 34 1 1 3 LEU CG C -6.050 1.526 -1.462 1.00 . A A . 61 LEU CG 1 1
1 35 1 1 3 LEU H H -8.605 0.688 0.565 1.00 . A A . 61 LEU H 1 1
1 36 1 1 3 LEU HA H -8.572 0.262 -1.677 1.00 . A A . 61 LEU HA 1 1
1 37 1 1 3 LEU HB2 H -5.683 -0.591 -1.403 1.00 . A A . 61 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H -6.511 -0.039 -2.853 1.00 . A A . 61 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H -4.473 2.894 -1.972 1.00 . A A . 61 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H -4.827 1.700 -3.220 1.00 . A A . 61 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H -3.946 1.224 -1.768 1.00 . A A . 61 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H -6.745 3.477 -2.055 1.00 . A A . 61 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H -7.946 2.498 -1.221 1.00 . A A . 61 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H -7.534 2.143 -2.896 1.00 . A A . 61 LEU HD23 1 1
1 45 1 1 3 LEU HG H -5.924 1.636 -0.395 1.00 . A A . 61 LEU HG 1 1
1 46 1 1 3 LEU N N -7.846 0.150 0.258 1.00 . A A . 61 LEU N 1 1
1 47 1 1 3 LEU O O -8.065 -2.320 -2.353 1.00 . A A . 61 LEU O 1 1
1 48 1 1 4 LEU C C -9.053 -4.112 1.357 1.00 . A A . 62 LEU C 1 1
1 49 1 1 4 LEU CA C -8.570 -3.794 -0.049 1.00 . A A . 62 LEU CA 1 1
1 50 1 1 4 LEU CB C -7.333 -4.644 -0.402 1.00 . A A . 62 LEU CB 1 1
1 51 1 1 4 LEU CD1 C -5.930 -4.085 1.615 1.00 . A A . 62 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C -4.844 -4.682 -0.544 1.00 . A A . 62 LEU CD2 1 1
1 53 1 1 4 LEU CG C -6.042 -3.977 0.093 1.00 . A A . 62 LEU CG 1 1
1 54 1 1 4 LEU H H -8.276 -1.853 0.716 1.00 . A A . 62 LEU H 1 1
1 55 1 1 4 LEU HA H -9.363 -4.011 -0.750 1.00 . A A . 62 LEU HA 1 1
1 56 1 1 4 LEU HB2 H -7.428 -5.622 0.049 1.00 . A A . 62 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H -7.283 -4.759 -1.476 1.00 . A A . 62 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H -4.931 -3.809 1.921 1.00 . A A . 62 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H -6.132 -5.099 1.924 1.00 . A A . 62 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H -6.641 -3.415 2.077 1.00 . A A . 62 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H -4.890 -4.568 -1.617 1.00 . A A . 62 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H -4.873 -5.733 -0.294 1.00 . A A . 62 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H -3.931 -4.248 -0.172 1.00 . A A . 62 LEU HD23 1 1
1 64 1 1 4 LEU HG H -6.035 -2.942 -0.193 1.00 . A A . 62 LEU HG 1 1
1 65 1 1 4 LEU N N -8.284 -2.374 -0.115 1.00 . A A . 62 LEU N 1 1
1 66 1 1 4 LEU O O -8.445 -4.885 2.095 1.00 . A A . 62 LEU O 1 1
1 67 1 1 5 GLY C C -11.536 -2.389 3.426 1.00 . A A . 63 GLY C 1 1
1 68 1 1 5 GLY CA C -10.747 -3.635 3.035 1.00 . A A . 63 GLY CA 1 1
1 69 1 1 5 GLY H H -10.572 -2.878 1.061 1.00 . A A . 63 GLY H 1 1
1 70 1 1 5 GLY HA2 H -11.406 -4.488 3.031 1.00 . A A . 63 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H -9.962 -3.790 3.757 1.00 . A A . 63 GLY HA3 1 1
1 72 1 1 5 GLY N N -10.155 -3.477 1.711 1.00 . A A . 63 GLY N 1 1
1 73 1 1 5 GLY O O -12.157 -2.340 4.487 1.00 . A A . 63 GLY O 1 1
1 74 1 1 6 ARG C C -13.066 0.218 1.568 1.00 . A A . 64 ARG C 1 1
1 75 1 1 6 ARG CA C -12.203 -0.125 2.786 1.00 . A A . 64 ARG CA 1 1
1 76 1 1 6 ARG CB C -11.163 0.976 3.047 1.00 . A A . 64 ARG CB 1 1
1 77 1 1 6 ARG CD C -11.505 1.601 5.479 1.00 . A A . 64 ARG CD 1 1
1 78 1 1 6 ARG CG C -11.711 2.041 4.014 1.00 . A A . 64 ARG CG 1 1
1 79 1 1 6 ARG CZ C -11.560 -0.448 6.783 1.00 . A A . 64 ARG CZ 1 1
1 80 1 1 6 ARG H H -10.990 -1.481 1.739 1.00 . A A . 64 ARG H 1 1
1 81 1 1 6 ARG HA H -12.848 -0.223 3.650 1.00 . A A . 64 ARG HA 1 1
1 82 1 1 6 ARG HB2 H -10.291 0.527 3.481 1.00 . A A . 64 ARG HB2 1 1
1 83 1 1 6 ARG HB3 H -10.892 1.449 2.113 1.00 . A A . 64 ARG HB3 1 1
1 84 1 1 6 ARG HD2 H -10.557 1.974 5.836 1.00 . A A . 64 ARG HD2 1 1
1 85 1 1 6 ARG HD3 H -12.298 2.010 6.090 1.00 . A A . 64 ARG HD3 1 1
1 86 1 1 6 ARG HE H -11.469 -0.405 4.782 1.00 . A A . 64 ARG HE 1 1
1 87 1 1 6 ARG HG2 H -11.183 2.971 3.847 1.00 . A A . 64 ARG HG2 1 1
1 88 1 1 6 ARG HG3 H -12.763 2.188 3.827 1.00 . A A . 64 ARG HG3 1 1
1 89 1 1 6 ARG HH11 H -11.630 1.271 7.805 1.00 . A A . 64 ARG HH11 1 1
1 90 1 1 6 ARG HH12 H -11.660 -0.172 8.763 1.00 . A A . 64 ARG HH12 1 1
1 91 1 1 6 ARG HH21 H -11.505 -2.304 6.032 1.00 . A A . 64 ARG HH21 1 1
1 92 1 1 6 ARG HH22 H -11.589 -2.194 7.760 1.00 . A A . 64 ARG HH22 1 1
1 93 1 1 6 ARG N N -11.501 -1.382 2.557 1.00 . A A . 64 ARG N 1 1
1 94 1 1 6 ARG NE N -11.510 0.145 5.594 1.00 . A A . 64 ARG NE 1 1
1 95 1 1 6 ARG NH1 N -11.622 0.273 7.867 1.00 . A A . 64 ARG NH1 1 1
1 96 1 1 6 ARG NH2 N -11.550 -1.750 6.865 1.00 . A A . 64 ARG NH2 1 1
1 97 1 1 6 ARG O O -13.822 1.190 1.596 1.00 . A A . 64 ARG O 1 1
1 98 1 1 7 ILE C C -14.542 -1.577 -1.147 1.00 . A A . 65 ILE C 1 1
1 99 1 1 7 ILE CA C -13.724 -0.350 -0.725 1.00 . A A . 65 ILE CA 1 1
1 100 1 1 7 ILE CB C -12.790 0.058 -1.865 1.00 . A A . 65 ILE CB 1 1
1 101 1 1 7 ILE CD1 C -10.853 1.474 -2.510 1.00 . A A . 65 ILE CD1 1 1
1 102 1 1 7 ILE CG1 C -11.805 1.116 -1.371 1.00 . A A . 65 ILE CG1 1 1
1 103 1 1 7 ILE CG2 C -13.612 0.649 -3.013 1.00 . A A . 65 ILE CG2 1 1
1 104 1 1 7 ILE H H -12.329 -1.340 0.522 1.00 . A A . 65 ILE H 1 1
1 105 1 1 7 ILE HA H -14.413 0.457 -0.547 1.00 . A A . 65 ILE HA 1 1
1 106 1 1 7 ILE HB H -12.247 -0.809 -2.214 1.00 . A A . 65 ILE HB 1 1
1 107 1 1 7 ILE HD11 H -10.484 0.568 -2.967 1.00 . A A . 65 ILE HD11 1 1
1 108 1 1 7 ILE HD12 H -10.027 2.046 -2.121 1.00 . A A . 65 ILE HD12 1 1
1 109 1 1 7 ILE HD13 H -11.380 2.060 -3.247 1.00 . A A . 65 ILE HD13 1 1
1 110 1 1 7 ILE HG12 H -12.346 1.998 -1.059 1.00 . A A . 65 ILE HG12 1 1
1 111 1 1 7 ILE HG13 H -11.237 0.726 -0.540 1.00 . A A . 65 ILE HG13 1 1
1 112 1 1 7 ILE HG21 H -13.924 1.651 -2.756 1.00 . A A . 65 ILE HG21 1 1
1 113 1 1 7 ILE HG22 H -14.481 0.039 -3.189 1.00 . A A . 65 ILE HG22 1 1
1 114 1 1 7 ILE HG23 H -13.006 0.680 -3.907 1.00 . A A . 65 ILE HG23 1 1
1 115 1 1 7 ILE N N -12.948 -0.586 0.495 1.00 . A A . 65 ILE N 1 1
1 116 1 1 7 ILE O O -15.768 -1.497 -1.223 1.00 . A A . 65 ILE O 1 1
1 117 1 1 8 LEU C C -14.615 -4.985 -0.762 1.00 . A A . 66 LEU C 1 1
1 118 1 1 8 LEU CA C -14.597 -3.930 -1.870 1.00 . A A . 66 LEU CA 1 1
1 119 1 1 8 LEU CB C -14.014 -4.533 -3.185 1.00 . A A . 66 LEU CB 1 1
1 120 1 1 8 LEU CD1 C -12.408 -4.193 -5.069 1.00 . A A . 66 LEU CD1 1 1
1 121 1 1 8 LEU CD2 C -14.029 -2.382 -4.468 1.00 . A A . 66 LEU CD2 1 1
1 122 1 1 8 LEU CG C -13.139 -3.505 -3.915 1.00 . A A . 66 LEU CG 1 1
1 123 1 1 8 LEU H H -12.900 -2.726 -1.365 1.00 . A A . 66 LEU H 1 1
1 124 1 1 8 LEU HA H -15.631 -3.659 -2.063 1.00 . A A . 66 LEU HA 1 1
1 125 1 1 8 LEU HB2 H -13.431 -5.418 -2.974 1.00 . A A . 66 LEU HB2 1 1
1 126 1 1 8 LEU HB3 H -14.830 -4.815 -3.838 1.00 . A A . 66 LEU HB3 1 1
1 127 1 1 8 LEU HD11 H -12.004 -3.444 -5.736 1.00 . A A . 66 LEU HD11 1 1
1 128 1 1 8 LEU HD12 H -13.098 -4.822 -5.611 1.00 . A A . 66 LEU HD12 1 1
1 129 1 1 8 LEU HD13 H -11.603 -4.794 -4.676 1.00 . A A . 66 LEU HD13 1 1
1 130 1 1 8 LEU HD21 H -14.814 -2.158 -3.761 1.00 . A A . 66 LEU HD21 1 1
1 131 1 1 8 LEU HD22 H -14.471 -2.692 -5.405 1.00 . A A . 66 LEU HD22 1 1
1 132 1 1 8 LEU HD23 H -13.430 -1.499 -4.631 1.00 . A A . 66 LEU HD23 1 1
1 133 1 1 8 LEU HG H -12.413 -3.089 -3.236 1.00 . A A . 66 LEU HG 1 1
1 134 1 1 8 LEU N N -13.875 -2.711 -1.437 1.00 . A A . 66 LEU N 1 1
1 135 1 1 8 LEU O O -15.686 -5.460 -0.390 1.00 . A A . 66 LEU O 1 1
1 136 1 1 9 PRO C C -13.936 -5.788 2.177 1.00 . A A . 67 PRO C 1 1
1 137 1 1 9 PRO CA C -13.454 -6.389 0.865 1.00 . A A . 67 PRO CA 1 1
1 138 1 1 9 PRO CB C -11.973 -6.834 0.935 1.00 . A A . 67 PRO CB 1 1
1 139 1 1 9 PRO CD C -12.118 -4.920 -0.517 1.00 . A A . 67 PRO CD 1 1
1 140 1 1 9 PRO CG C -11.314 -6.190 -0.247 1.00 . A A . 67 PRO CG 1 1
1 141 1 1 9 PRO HA H -14.075 -7.230 0.595 1.00 . A A . 67 PRO HA 1 1
1 142 1 1 9 PRO HB2 H -11.515 -6.494 1.856 1.00 . A A . 67 PRO HB2 1 1
1 143 1 1 9 PRO HB3 H -11.895 -7.909 0.859 1.00 . A A . 67 PRO HB3 1 1
1 144 1 1 9 PRO HD2 H -11.816 -4.131 0.156 1.00 . A A . 67 PRO HD2 1 1
1 145 1 1 9 PRO HD3 H -12.021 -4.614 -1.533 1.00 . A A . 67 PRO HD3 1 1
1 146 1 1 9 PRO HG2 H -10.287 -5.953 -0.018 1.00 . A A . 67 PRO HG2 1 1
1 147 1 1 9 PRO HG3 H -11.363 -6.838 -1.109 1.00 . A A . 67 PRO HG3 1 1
1 148 1 1 9 PRO N N -13.484 -5.372 -0.216 1.00 . A A . 67 PRO N 1 1
1 149 1 1 9 PRO O O -14.137 -6.496 3.160 1.00 . A A . 67 PRO O 1 1
1 150 1 1 10 GLN C C -15.873 -4.401 3.841 1.00 . A A . 68 GLN C 1 1
1 151 1 1 10 GLN CA C -14.547 -3.810 3.407 1.00 . A A . 68 GLN CA 1 1
1 152 1 1 10 GLN CB C -14.695 -2.306 3.151 1.00 . A A . 68 GLN CB 1 1
1 153 1 1 10 GLN CD C -16.136 -0.460 2.270 1.00 . A A . 68 GLN CD 1 1
1 154 1 1 10 GLN CG C -16.052 -1.960 2.503 1.00 . A A . 68 GLN CG 1 1
1 155 1 1 10 GLN H H -13.924 -3.925 1.389 1.00 . A A . 68 GLN H 1 1
1 156 1 1 10 GLN HA H -13.811 -3.967 4.180 1.00 . A A . 68 GLN HA 1 1
1 157 1 1 10 GLN HB2 H -14.592 -1.771 4.075 1.00 . A A . 68 GLN HB2 1 1
1 158 1 1 10 GLN HB3 H -13.914 -2.008 2.482 1.00 . A A . 68 GLN HB3 1 1
1 159 1 1 10 GLN HE21 H -16.572 -0.073 4.173 1.00 . A A . 68 GLN HE21 1 1
1 160 1 1 10 GLN HE22 H -16.472 1.293 3.143 1.00 . A A . 68 GLN HE22 1 1
1 161 1 1 10 GLN HG2 H -16.146 -2.477 1.562 1.00 . A A . 68 GLN HG2 1 1
1 162 1 1 10 GLN HG3 H -16.859 -2.251 3.159 1.00 . A A . 68 GLN HG3 1 1
1 163 1 1 10 GLN N N -14.106 -4.465 2.197 1.00 . A A . 68 GLN N 1 1
1 164 1 1 10 GLN NE2 N -16.417 0.317 3.277 1.00 . A A . 68 GLN NE2 1 1
1 165 1 1 10 GLN O O -16.239 -4.372 5.017 1.00 . A A . 68 GLN O 1 1
1 166 1 1 10 GLN OE1 O -15.940 0.013 1.154 1.00 . A A . 68 GLN OE1 1 1
1 167 1 1 11 LEU C C -17.720 -6.581 4.171 1.00 . A A . 69 LEU C 1 1
1 168 1 1 11 LEU CA C -17.883 -5.520 3.113 1.00 . A A . 69 LEU CA 1 1
1 169 1 1 11 LEU CB C -18.422 -6.147 1.813 1.00 . A A . 69 LEU CB 1 1
1 170 1 1 11 LEU CD1 C -18.411 -3.867 0.770 1.00 . A A . 69 LEU CD1 1 1
1 171 1 1 11 LEU CD2 C -19.725 -5.727 -0.276 1.00 . A A . 69 LEU CD2 1 1
1 172 1 1 11 LEU CG C -19.251 -5.119 1.046 1.00 . A A . 69 LEU CG 1 1
1 173 1 1 11 LEU H H -16.228 -4.907 1.951 1.00 . A A . 69 LEU H 1 1
1 174 1 1 11 LEU HA H -18.566 -4.762 3.468 1.00 . A A . 69 LEU HA 1 1
1 175 1 1 11 LEU HB2 H -17.592 -6.465 1.199 1.00 . A A . 69 LEU HB2 1 1
1 176 1 1 11 LEU HB3 H -19.044 -7.001 2.043 1.00 . A A . 69 LEU HB3 1 1
1 177 1 1 11 LEU HD11 H -18.347 -3.275 1.669 1.00 . A A . 69 LEU HD11 1 1
1 178 1 1 11 LEU HD12 H -18.877 -3.285 -0.011 1.00 . A A . 69 LEU HD12 1 1
1 179 1 1 11 LEU HD13 H -17.421 -4.157 0.460 1.00 . A A . 69 LEU HD13 1 1
1 180 1 1 11 LEU HD21 H -20.104 -4.944 -0.917 1.00 . A A . 69 LEU HD21 1 1
1 181 1 1 11 LEU HD22 H -20.507 -6.446 -0.082 1.00 . A A . 69 LEU HD22 1 1
1 182 1 1 11 LEU HD23 H -18.896 -6.220 -0.765 1.00 . A A . 69 LEU HD23 1 1
1 183 1 1 11 LEU HG H -20.097 -4.853 1.647 1.00 . A A . 69 LEU HG 1 1
1 184 1 1 11 LEU N N -16.586 -4.926 2.861 1.00 . A A . 69 LEU N 1 1
1 185 1 1 11 LEU O O -18.465 -6.639 5.140 1.00 . A A . 69 LEU O 1 1
1 186 1 1 12 VAL C C -15.497 -7.903 6.032 1.00 . A A . 70 VAL C 1 1
1 187 1 1 12 VAL CA C -16.413 -8.446 4.947 1.00 . A A . 70 VAL CA 1 1
1 188 1 1 12 VAL CB C -15.770 -9.655 4.263 1.00 . A A . 70 VAL CB 1 1
1 189 1 1 12 VAL CG1 C -16.761 -10.270 3.275 1.00 . A A . 70 VAL CG1 1 1
1 190 1 1 12 VAL CG2 C -14.505 -9.232 3.506 1.00 . A A . 70 VAL CG2 1 1
1 191 1 1 12 VAL H H -16.138 -7.272 3.201 1.00 . A A . 70 VAL H 1 1
1 192 1 1 12 VAL HA H -17.335 -8.761 5.406 1.00 . A A . 70 VAL HA 1 1
1 193 1 1 12 VAL HB H -15.513 -10.385 5.015 1.00 . A A . 70 VAL HB 1 1
1 194 1 1 12 VAL HG11 H -16.853 -9.629 2.410 1.00 . A A . 70 VAL HG11 1 1
1 195 1 1 12 VAL HG12 H -17.726 -10.374 3.749 1.00 . A A . 70 VAL HG12 1 1
1 196 1 1 12 VAL HG13 H -16.407 -11.242 2.966 1.00 . A A . 70 VAL HG13 1 1
1 197 1 1 12 VAL HG21 H -13.888 -8.614 4.139 1.00 . A A . 70 VAL HG21 1 1
1 198 1 1 12 VAL HG22 H -14.785 -8.678 2.623 1.00 . A A . 70 VAL HG22 1 1
1 199 1 1 12 VAL HG23 H -13.952 -10.113 3.216 1.00 . A A . 70 VAL HG23 1 1
1 200 1 1 12 VAL N N -16.707 -7.395 3.987 1.00 . A A . 70 VAL N 1 1
1 201 1 1 12 VAL O O -14.579 -8.587 6.489 1.00 . A A . 70 VAL O 1 1
1 202 1 1 13 CYS C C -15.839 -5.155 8.368 1.00 . A A . 71 CYS C 1 1
1 203 1 1 13 CYS CA C -14.949 -6.000 7.464 1.00 . A A . 71 CYS CA 1 1
1 204 1 1 13 CYS CB C -13.889 -5.110 6.815 1.00 . A A . 71 CYS CB 1 1
1 205 1 1 13 CYS H H -16.498 -6.166 6.021 1.00 . A A . 71 CYS H 1 1
1 206 1 1 13 CYS HA H -14.455 -6.749 8.066 1.00 . A A . 71 CYS HA 1 1
1 207 1 1 13 CYS HB2 H -13.416 -5.646 6.005 1.00 . A A . 71 CYS HB2 1 1
1 208 1 1 13 CYS HB3 H -14.357 -4.217 6.432 1.00 . A A . 71 CYS HB3 1 1
1 209 1 1 13 CYS HG H -12.845 -3.771 8.361 1.00 . A A . 71 CYS HG 1 1
1 210 1 1 13 CYS N N -15.751 -6.656 6.433 1.00 . A A . 71 CYS N 1 1
1 211 1 1 13 CYS O O -15.713 -5.194 9.591 1.00 . A A . 71 CYS O 1 1
1 212 1 1 13 CYS SG S -12.645 -4.657 8.049 1.00 . A A . 71 CYS SG 1 1
1 213 1 1 14 ARG C C -19.055 -4.101 8.547 1.00 . A A . 72 ARG C 1 1
1 214 1 1 14 ARG CA C -17.642 -3.517 8.526 1.00 . A A . 72 ARG CA 1 1
1 215 1 1 14 ARG CB C -17.670 -2.100 7.905 1.00 . A A . 72 ARG CB 1 1
1 216 1 1 14 ARG CD C -15.221 -1.561 7.964 1.00 . A A . 72 ARG CD 1 1
1 217 1 1 14 ARG CG C -16.590 -1.201 8.536 1.00 . A A . 72 ARG CG 1 1
1 218 1 1 14 ARG CZ C -14.796 0.163 6.310 1.00 . A A . 72 ARG CZ 1 1
1 219 1 1 14 ARG H H -16.790 -4.376 6.783 1.00 . A A . 72 ARG H 1 1
1 220 1 1 14 ARG HA H -17.294 -3.451 9.542 1.00 . A A . 72 ARG HA 1 1
1 221 1 1 14 ARG HB2 H -17.493 -2.176 6.843 1.00 . A A . 72 ARG HB2 1 1
1 222 1 1 14 ARG HB3 H -18.641 -1.649 8.069 1.00 . A A . 72 ARG HB3 1 1
1 223 1 1 14 ARG HD2 H -14.449 -1.094 8.555 1.00 . A A . 72 ARG HD2 1 1
1 224 1 1 14 ARG HD3 H -15.092 -2.634 7.993 1.00 . A A . 72 ARG HD3 1 1
1 225 1 1 14 ARG HE H -15.319 -1.722 5.852 1.00 . A A . 72 ARG HE 1 1
1 226 1 1 14 ARG HG2 H -16.811 -0.170 8.304 1.00 . A A . 72 ARG HG2 1 1
1 227 1 1 14 ARG HG3 H -16.576 -1.328 9.607 1.00 . A A . 72 ARG HG3 1 1
1 228 1 1 14 ARG HH11 H -14.589 0.684 8.233 1.00 . A A . 72 ARG HH11 1 1
1 229 1 1 14 ARG HH12 H -14.291 1.942 7.080 1.00 . A A . 72 ARG HH12 1 1
1 230 1 1 14 ARG HH21 H -14.929 -0.059 4.327 1.00 . A A . 72 ARG HH21 1 1
1 231 1 1 14 ARG HH22 H -14.481 1.520 4.874 1.00 . A A . 72 ARG HH22 1 1
1 232 1 1 14 ARG N N -16.736 -4.378 7.761 1.00 . A A . 72 ARG N 1 1
1 233 1 1 14 ARG NE N -15.126 -1.098 6.586 1.00 . A A . 72 ARG NE 1 1
1 234 1 1 14 ARG NH1 N -14.538 0.994 7.283 1.00 . A A . 72 ARG NH1 1 1
1 235 1 1 14 ARG NH2 N -14.732 0.572 5.073 1.00 . A A . 72 ARG NH2 1 1
1 236 1 1 14 ARG O O -19.907 -3.620 9.295 1.00 . A A . 72 ARG O 1 1
1 237 1 1 15 LEU C C -20.675 -7.118 8.322 1.00 . A A . 73 LEU C 1 1
1 238 1 1 15 LEU CA C -20.664 -5.729 7.687 1.00 . A A . 73 LEU CA 1 1
1 239 1 1 15 LEU CB C -21.166 -5.840 6.245 1.00 . A A . 73 LEU CB 1 1
1 240 1 1 15 LEU CD1 C -21.456 -4.642 4.073 1.00 . A A . 73 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C -21.659 -3.381 6.227 1.00 . A A . 73 LEU CD2 1 1
1 242 1 1 15 LEU CG C -20.929 -4.521 5.504 1.00 . A A . 73 LEU CG 1 1
1 243 1 1 15 LEU H H -18.610 -5.478 7.137 1.00 . A A . 73 LEU H 1 1
1 244 1 1 15 LEU HA H -21.350 -5.104 8.235 1.00 . A A . 73 LEU HA 1 1
1 245 1 1 15 LEU HB2 H -20.652 -6.641 5.741 1.00 . A A . 73 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H -22.224 -6.053 6.255 1.00 . A A . 73 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H -21.105 -5.566 3.638 1.00 . A A . 73 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H -21.102 -3.808 3.487 1.00 . A A . 73 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H -22.539 -4.639 4.087 1.00 . A A . 73 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H -22.638 -3.716 6.536 1.00 . A A . 73 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H -21.762 -2.537 5.560 1.00 . A A . 73 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H -21.090 -3.082 7.095 1.00 . A A . 73 LEU HD23 1 1
1 253 1 1 15 LEU HG H -19.868 -4.311 5.474 1.00 . A A . 73 LEU HG 1 1
1 254 1 1 15 LEU N N -19.320 -5.128 7.725 1.00 . A A . 73 LEU N 1 1
1 255 1 1 15 LEU O O -21.660 -7.508 8.950 1.00 . A A . 73 LEU O 1 1
1 256 1 1 16 VAL C C -18.820 -9.237 10.061 1.00 . A A . 74 VAL C 1 1
1 257 1 1 16 VAL CA C -19.513 -9.226 8.702 1.00 . A A . 74 VAL CA 1 1
1 258 1 1 16 VAL CB C -18.750 -10.137 7.740 1.00 . A A . 74 VAL CB 1 1
1 259 1 1 16 VAL CG1 C -18.671 -11.550 8.326 1.00 . A A . 74 VAL CG1 1 1
1 260 1 1 16 VAL CG2 C -19.484 -10.184 6.398 1.00 . A A . 74 VAL CG2 1 1
1 261 1 1 16 VAL H H -18.836 -7.516 7.629 1.00 . A A . 74 VAL H 1 1
1 262 1 1 16 VAL HA H -20.514 -9.619 8.821 1.00 . A A . 74 VAL HA 1 1
1 263 1 1 16 VAL HB H -17.752 -9.751 7.596 1.00 . A A . 74 VAL HB 1 1
1 264 1 1 16 VAL HG11 H -19.657 -11.865 8.638 1.00 . A A . 74 VAL HG11 1 1
1 265 1 1 16 VAL HG12 H -18.007 -11.552 9.178 1.00 . A A . 74 VAL HG12 1 1
1 266 1 1 16 VAL HG13 H -18.297 -12.230 7.575 1.00 . A A . 74 VAL HG13 1 1
1 267 1 1 16 VAL HG21 H -20.472 -10.596 6.543 1.00 . A A . 74 VAL HG21 1 1
1 268 1 1 16 VAL HG22 H -18.932 -10.807 5.710 1.00 . A A . 74 VAL HG22 1 1
1 269 1 1 16 VAL HG23 H -19.565 -9.187 5.996 1.00 . A A . 74 VAL HG23 1 1
1 270 1 1 16 VAL N N -19.589 -7.870 8.146 1.00 . A A . 74 VAL N 1 1
1 271 1 1 16 VAL O O -19.388 -9.701 11.050 1.00 . A A . 74 VAL O 1 1
1 272 1 1 17 LEU C C -17.554 -7.829 12.384 1.00 . A A . 75 LEU C 1 1
1 273 1 1 17 LEU CA C -16.846 -8.706 11.360 1.00 . A A . 75 LEU CA 1 1
1 274 1 1 17 LEU CB C -15.421 -8.188 11.129 1.00 . A A . 75 LEU CB 1 1
1 275 1 1 17 LEU CD1 C -15.198 -9.639 9.091 1.00 . A A . 75 LEU CD1 1 1
1 276 1 1 17 LEU CD2 C -13.156 -8.734 10.229 1.00 . A A . 75 LEU CD2 1 1
1 277 1 1 17 LEU CG C -14.577 -9.267 10.443 1.00 . A A . 75 LEU CG 1 1
1 278 1 1 17 LEU H H -17.182 -8.379 9.291 1.00 . A A . 75 LEU H 1 1
1 279 1 1 17 LEU HA H -16.786 -9.712 11.748 1.00 . A A . 75 LEU HA 1 1
1 280 1 1 17 LEU HB2 H -15.458 -7.313 10.501 1.00 . A A . 75 LEU HB2 1 1
1 281 1 1 17 LEU HB3 H -14.971 -7.932 12.077 1.00 . A A . 75 LEU HB3 1 1
1 282 1 1 17 LEU HD11 H -15.566 -8.748 8.604 1.00 . A A . 75 LEU HD11 1 1
1 283 1 1 17 LEU HD12 H -16.016 -10.325 9.248 1.00 . A A . 75 LEU HD12 1 1
1 284 1 1 17 LEU HD13 H -14.452 -10.110 8.465 1.00 . A A . 75 LEU HD13 1 1
1 285 1 1 17 LEU HD21 H -12.619 -9.395 9.564 1.00 . A A . 75 LEU HD21 1 1
1 286 1 1 17 LEU HD22 H -12.644 -8.684 11.177 1.00 . A A . 75 LEU HD22 1 1
1 287 1 1 17 LEU HD23 H -13.205 -7.746 9.794 1.00 . A A . 75 LEU HD23 1 1
1 288 1 1 17 LEU HG H -14.540 -10.146 11.072 1.00 . A A . 75 LEU HG 1 1
1 289 1 1 17 LEU N N -17.591 -8.733 10.108 1.00 . A A . 75 LEU N 1 1
1 290 1 1 17 LEU O O -17.619 -8.168 13.562 1.00 . A A . 75 LEU O 1 1
1 291 1 1 18 ARG C C -19.998 -6.502 13.452 1.00 . A A . 76 ARG C 1 1
1 292 1 1 18 ARG CA C -18.800 -5.796 12.822 1.00 . A A . 76 ARG CA 1 1
1 293 1 1 18 ARG CB C -19.273 -4.561 12.049 1.00 . A A . 76 ARG CB 1 1
1 294 1 1 18 ARG CD C -20.397 -2.335 12.239 1.00 . A A . 76 ARG CD 1 1
1 295 1 1 18 ARG CG C -19.933 -3.569 13.013 1.00 . A A . 76 ARG CG 1 1
1 296 1 1 18 ARG CZ C -18.539 -0.778 12.415 1.00 . A A . 76 ARG CZ 1 1
1 297 1 1 18 ARG H H -18.016 -6.488 10.974 1.00 . A A . 76 ARG H 1 1
1 298 1 1 18 ARG HA H -18.127 -5.481 13.606 1.00 . A A . 76 ARG HA 1 1
1 299 1 1 18 ARG HB2 H -18.426 -4.090 11.572 1.00 . A A . 76 ARG HB2 1 1
1 300 1 1 18 ARG HB3 H -19.990 -4.860 11.298 1.00 . A A . 76 ARG HB3 1 1
1 301 1 1 18 ARG HD2 H -21.051 -2.641 11.435 1.00 . A A . 76 ARG HD2 1 1
1 302 1 1 18 ARG HD3 H -20.936 -1.677 12.905 1.00 . A A . 76 ARG HD3 1 1
1 303 1 1 18 ARG HE H -18.997 -1.783 10.744 1.00 . A A . 76 ARG HE 1 1
1 304 1 1 18 ARG HG2 H -20.786 -4.036 13.486 1.00 . A A . 76 ARG HG2 1 1
1 305 1 1 18 ARG HG3 H -19.221 -3.271 13.767 1.00 . A A . 76 ARG HG3 1 1
1 306 1 1 18 ARG HH11 H -19.644 -1.044 14.063 1.00 . A A . 76 ARG HH11 1 1
1 307 1 1 18 ARG HH12 H -18.328 0.073 14.215 1.00 . A A . 76 ARG HH12 1 1
1 308 1 1 18 ARG HH21 H -17.271 -0.318 10.937 1.00 . A A . 76 ARG HH21 1 1
1 309 1 1 18 ARG HH22 H -16.984 0.483 12.446 1.00 . A A . 76 ARG HH22 1 1
1 310 1 1 18 ARG N N -18.093 -6.707 11.929 1.00 . A A . 76 ARG N 1 1
1 311 1 1 18 ARG NE N -19.249 -1.629 11.680 1.00 . A A . 76 ARG NE 1 1
1 312 1 1 18 ARG NH1 N -18.863 -0.567 13.662 1.00 . A A . 76 ARG NH1 1 1
1 313 1 1 18 ARG NH2 N -17.519 -0.156 11.892 1.00 . A A . 76 ARG NH2 1 1
1 314 1 1 18 ARG O O -20.296 -6.314 14.631 1.00 . A A . 76 ARG O 1 1
1 315 1 1 19 CYS C C -21.484 -8.964 14.274 1.00 . A A . 77 CYS C 1 1
1 316 1 1 19 CYS CA C -21.850 -8.042 13.120 1.00 . A A . 77 CYS CA 1 1
1 317 1 1 19 CYS CB C -22.412 -8.881 11.978 1.00 . A A . 77 CYS CB 1 1
1 318 1 1 19 CYS H H -20.390 -7.415 11.720 1.00 . A A . 77 CYS H 1 1
1 319 1 1 19 CYS HA H -22.602 -7.341 13.446 1.00 . A A . 77 CYS HA 1 1
1 320 1 1 19 CYS HB2 H -22.670 -8.236 11.151 1.00 . A A . 77 CYS HB2 1 1
1 321 1 1 19 CYS HB3 H -21.664 -9.593 11.662 1.00 . A A . 77 CYS HB3 1 1
1 322 1 1 19 CYS HG H -24.243 -9.294 13.302 1.00 . A A . 77 CYS HG 1 1
1 323 1 1 19 CYS N N -20.679 -7.310 12.650 1.00 . A A . 77 CYS N 1 1
1 324 1 1 19 CYS O O -22.150 -8.975 15.311 1.00 . A A . 77 CYS O 1 1
1 325 1 1 19 CYS SG S -23.887 -9.765 12.544 1.00 . A A . 77 CYS SG 1 1
1 326 1 1 20 SER C C -19.022 -9.939 16.075 1.00 . A A . 78 SER C 1 1
1 327 1 1 20 SER CA C -19.958 -10.659 15.118 1.00 . A A . 78 SER CA 1 1
1 328 1 1 20 SER CB C -19.228 -11.838 14.474 1.00 . A A . 78 SER CB 1 1
1 329 1 1 20 SER H H -19.927 -9.677 13.241 1.00 . A A . 78 SER H 1 1
1 330 1 1 20 SER HA H -20.809 -11.033 15.671 1.00 . A A . 78 SER HA 1 1
1 331 1 1 20 SER HB2 H -18.877 -12.508 15.239 1.00 . A A . 78 SER HB2 1 1
1 332 1 1 20 SER HB3 H -19.909 -12.365 13.819 1.00 . A A . 78 SER HB3 1 1
1 333 1 1 20 SER HG H -17.914 -11.994 13.049 1.00 . A A . 78 SER HG 1 1
1 334 1 1 20 SER N N -20.417 -9.734 14.089 1.00 . A A . 78 SER N 1 1
1 335 1 1 20 SER O O -17.975 -10.466 16.449 1.00 . A A . 78 SER O 1 1
1 336 1 1 20 SER OG O -18.117 -11.352 13.732 1.00 . A A . 78 SER OG 1 1
1 337 1 1 21 ILE C C -17.113 -8.073 17.049 1.00 . A A . 79 ILE C 1 1
1 338 1 1 21 ILE CA C -18.597 -7.905 17.357 1.00 . A A . 79 ILE CA 1 1
1 339 1 1 21 ILE CB C -18.885 -8.268 18.818 1.00 . A A . 79 ILE CB 1 1
1 340 1 1 21 ILE CD1 C -18.615 -10.005 20.595 1.00 . A A . 79 ILE CD1 1 1
1 341 1 1 21 ILE CG1 C -18.567 -9.745 19.089 1.00 . A A . 79 ILE CG1 1 1
1 342 1 1 21 ILE CG2 C -20.364 -8.014 19.119 1.00 . A A . 79 ILE CG2 1 1
1 343 1 1 21 ILE H H -20.245 -8.354 16.116 1.00 . A A . 79 ILE H 1 1
1 344 1 1 21 ILE HA H -18.858 -6.868 17.206 1.00 . A A . 79 ILE HA 1 1
1 345 1 1 21 ILE HB H -18.283 -7.647 19.460 1.00 . A A . 79 ILE HB 1 1
1 346 1 1 21 ILE HD11 H -19.614 -9.830 20.960 1.00 . A A . 79 ILE HD11 1 1
1 347 1 1 21 ILE HD12 H -17.926 -9.340 21.097 1.00 . A A . 79 ILE HD12 1 1
1 348 1 1 21 ILE HD13 H -18.333 -11.030 20.793 1.00 . A A . 79 ILE HD13 1 1
1 349 1 1 21 ILE HG12 H -19.298 -10.369 18.598 1.00 . A A . 79 ILE HG12 1 1
1 350 1 1 21 ILE HG13 H -17.581 -9.983 18.719 1.00 . A A . 79 ILE HG13 1 1
1 351 1 1 21 ILE HG21 H -20.564 -6.955 19.065 1.00 . A A . 79 ILE HG21 1 1
1 352 1 1 21 ILE HG22 H -20.598 -8.376 20.108 1.00 . A A . 79 ILE HG22 1 1
1 353 1 1 21 ILE HG23 H -20.971 -8.533 18.391 1.00 . A A . 79 ILE HG23 1 1
1 354 1 1 21 ILE N N -19.403 -8.718 16.457 1.00 . A A . 79 ILE N 1 1
1 355 1 1 21 ILE O O -16.257 -7.877 17.912 1.00 . A A . 79 ILE O 1 1
1 356 1 1 22 ASP C C -14.729 -9.617 16.298 1.00 . A A . 80 ASP C 1 1
1 357 1 1 22 ASP CA C -15.442 -8.634 15.376 1.00 . A A . 80 ASP CA 1 1
1 358 1 1 22 ASP CB C -14.700 -7.297 15.378 1.00 . A A . 80 ASP CB 1 1
1 359 1 1 22 ASP CG C -13.262 -7.498 14.911 1.00 . A A . 80 ASP CG 1 1
1 360 1 1 22 ASP H H -17.556 -8.579 15.157 1.00 . A A . 80 ASP H 1 1
1 361 1 1 22 ASP HA H -15.439 -9.031 14.371 1.00 . A A . 80 ASP HA 1 1
1 362 1 1 22 ASP HB2 H -15.200 -6.608 14.715 1.00 . A A . 80 ASP HB2 1 1
1 363 1 1 22 ASP HB3 H -14.695 -6.891 16.379 1.00 . A A . 80 ASP HB3 1 1
1 364 1 1 22 ASP N N -16.822 -8.439 15.804 1.00 . A A . 80 ASP N 1 1
1 365 1 1 22 ASP O O -13.711 -9.244 16.856 1.00 . A A . 80 ASP O 1 1
1 366 1 1 22 ASP OXT O -15.212 -10.730 16.432 1.00 . A A . 80 ASP OXT 1 1
1 367 1 1 22 ASP OD1 O -12.879 -8.640 14.710 1.00 . A A . 80 ASP OD1 1 1
1 368 1 1 22 ASP OD2 O -12.566 -6.508 14.759 1.00 . A A . 80 ASP OD2 1 1
2 369 1 1 1 ASP C C -7.548 -1.890 4.421 1.00 . A A . 59 ASP C 1 1
2 370 1 1 1 ASP CA C -7.035 -2.935 5.404 1.00 . A A . 59 ASP CA 1 1
2 371 1 1 1 ASP CB C -6.797 -2.286 6.768 1.00 . A A . 59 ASP CB 1 1
2 372 1 1 1 ASP CG C -6.595 -3.362 7.830 1.00 . A A . 59 ASP CG 1 1
2 373 1 1 1 ASP H1 H -5.672 -3.326 3.880 1.00 . A A . 59 ASP H1 1 1
2 374 1 1 1 ASP H2 H -5.747 -4.536 5.069 1.00 . A A . 59 ASP H2 1 1
2 375 1 1 1 ASP H3 H -4.957 -3.068 5.395 1.00 . A A . 59 ASP H3 1 1
2 376 1 1 1 ASP HA H -7.768 -3.721 5.505 1.00 . A A . 59 ASP HA 1 1
2 377 1 1 1 ASP HB2 H -5.918 -1.661 6.719 1.00 . A A . 59 ASP HB2 1 1
2 378 1 1 1 ASP HB3 H -7.653 -1.683 7.030 1.00 . A A . 59 ASP HB3 1 1
2 379 1 1 1 ASP N N -5.755 -3.510 4.899 1.00 . A A . 59 ASP N 1 1
2 380 1 1 1 ASP O O -8.746 -1.814 4.155 1.00 . A A . 59 ASP O 1 1
2 381 1 1 1 ASP OD1 O -6.873 -4.515 7.539 1.00 . A A . 59 ASP OD1 1 1
2 382 1 1 1 ASP OD2 O -6.165 -3.019 8.919 1.00 . A A . 59 ASP OD2 1 1
2 383 1 1 2 THR C C -6.759 -0.531 1.505 1.00 . A A . 60 THR C 1 1
2 384 1 1 2 THR CA C -7.004 -0.048 2.923 1.00 . A A . 60 THR CA 1 1
2 385 1 1 2 THR CB C -6.177 1.212 3.185 1.00 . A A . 60 THR CB 1 1
2 386 1 1 2 THR CG2 C -6.461 1.735 4.596 1.00 . A A . 60 THR CG2 1 1
2 387 1 1 2 THR H H -5.697 -1.194 4.121 1.00 . A A . 60 THR H 1 1
2 388 1 1 2 THR HA H -8.051 0.194 3.038 1.00 . A A . 60 THR HA 1 1
2 389 1 1 2 THR HB H -6.442 1.971 2.464 1.00 . A A . 60 THR HB 1 1
2 390 1 1 2 THR HG1 H -4.331 1.708 2.825 1.00 . A A . 60 THR HG1 1 1
2 391 1 1 2 THR HG21 H -5.662 2.395 4.901 1.00 . A A . 60 THR HG21 1 1
2 392 1 1 2 THR HG22 H -6.526 0.906 5.285 1.00 . A A . 60 THR HG22 1 1
2 393 1 1 2 THR HG23 H -7.393 2.278 4.595 1.00 . A A . 60 THR HG23 1 1
2 394 1 1 2 THR N N -6.634 -1.086 3.879 1.00 . A A . 60 THR N 1 1
2 395 1 1 2 THR O O -5.819 -1.277 1.251 1.00 . A A . 60 THR O 1 1
2 396 1 1 2 THR OG1 O -4.796 0.902 3.061 1.00 . A A . 60 THR OG1 1 1
2 397 1 1 3 LEU C C -7.836 -1.974 -0.954 1.00 . A A . 61 LEU C 1 1
2 398 1 1 3 LEU CA C -7.538 -0.490 -0.810 1.00 . A A . 61 LEU CA 1 1
2 399 1 1 3 LEU CB C -6.151 -0.176 -1.386 1.00 . A A . 61 LEU CB 1 1
2 400 1 1 3 LEU CD1 C -4.374 1.565 -1.624 1.00 . A A . 61 LEU CD1 1 1
2 401 1 1 3 LEU CD2 C -6.786 2.245 -1.560 1.00 . A A . 61 LEU CD2 1 1
2 402 1 1 3 LEU CG C -5.746 1.255 -1.019 1.00 . A A . 61 LEU CG 1 1
2 403 1 1 3 LEU H H -8.360 0.478 0.885 1.00 . A A . 61 LEU H 1 1
2 404 1 1 3 LEU HA H -8.278 0.062 -1.356 1.00 . A A . 61 LEU HA 1 1
2 405 1 1 3 LEU HB2 H -5.426 -0.869 -0.988 1.00 . A A . 61 LEU HB2 1 1
2 406 1 1 3 LEU HB3 H -6.182 -0.272 -2.460 1.00 . A A . 61 LEU HB3 1 1
2 407 1 1 3 LEU HD11 H -3.657 0.831 -1.286 1.00 . A A . 61 LEU HD11 1 1
2 408 1 1 3 LEU HD12 H -4.057 2.548 -1.313 1.00 . A A . 61 LEU HD12 1 1
2 409 1 1 3 LEU HD13 H -4.441 1.533 -2.702 1.00 . A A . 61 LEU HD13 1 1
2 410 1 1 3 LEU HD21 H -6.354 3.234 -1.615 1.00 . A A . 61 LEU HD21 1 1
2 411 1 1 3 LEU HD22 H -7.639 2.265 -0.897 1.00 . A A . 61 LEU HD22 1 1
2 412 1 1 3 LEU HD23 H -7.105 1.936 -2.546 1.00 . A A . 61 LEU HD23 1 1
2 413 1 1 3 LEU HG H -5.687 1.346 0.055 1.00 . A A . 61 LEU HG 1 1
2 414 1 1 3 LEU N N -7.627 -0.104 0.597 1.00 . A A . 61 LEU N 1 1
2 415 1 1 3 LEU O O -7.881 -2.519 -2.057 1.00 . A A . 61 LEU O 1 1
2 416 1 1 4 LEU C C -8.935 -4.286 1.643 1.00 . A A . 62 LEU C 1 1
2 417 1 1 4 LEU CA C -8.393 -4.018 0.250 1.00 . A A . 62 LEU CA 1 1
2 418 1 1 4 LEU CB C -7.172 -4.915 -0.041 1.00 . A A . 62 LEU CB 1 1
2 419 1 1 4 LEU CD1 C -5.825 -4.211 1.959 1.00 . A A . 62 LEU CD1 1 1
2 420 1 1 4 LEU CD2 C -4.687 -5.046 -0.092 1.00 . A A . 62 LEU CD2 1 1
2 421 1 1 4 LEU CG C -5.878 -4.246 0.430 1.00 . A A . 62 LEU CG 1 1
2 422 1 1 4 LEU H H -8.029 -2.094 1.021 1.00 . A A . 62 LEU H 1 1
2 423 1 1 4 LEU HA H -9.169 -4.220 -0.476 1.00 . A A . 62 LEU HA 1 1
2 424 1 1 4 LEU HB2 H -7.286 -5.863 0.466 1.00 . A A . 62 LEU HB2 1 1
2 425 1 1 4 LEU HB3 H -7.108 -5.092 -1.106 1.00 . A A . 62 LEU HB3 1 1
2 426 1 1 4 LEU HD11 H -6.562 -3.516 2.329 1.00 . A A . 62 LEU HD11 1 1
2 427 1 1 4 LEU HD12 H -4.842 -3.897 2.276 1.00 . A A . 62 LEU HD12 1 1
2 428 1 1 4 LEU HD13 H -6.030 -5.196 2.348 1.00 . A A . 62 LEU HD13 1 1
2 429 1 1 4 LEU HD21 H -3.783 -4.693 0.379 1.00 . A A . 62 LEU HD21 1 1
2 430 1 1 4 LEU HD22 H -4.610 -4.917 -1.161 1.00 . A A . 62 LEU HD22 1 1
2 431 1 1 4 LEU HD23 H -4.831 -6.091 0.137 1.00 . A A . 62 LEU HD23 1 1
2 432 1 1 4 LEU HG H -5.828 -3.245 0.044 1.00 . A A . 62 LEU HG 1 1
2 433 1 1 4 LEU N N -8.064 -2.606 0.186 1.00 . A A . 62 LEU N 1 1
2 434 1 1 4 LEU O O -8.365 -5.044 2.427 1.00 . A A . 62 LEU O 1 1
2 435 1 1 5 GLY C C -11.448 -2.429 3.562 1.00 . A A . 63 GLY C 1 1
2 436 1 1 5 GLY CA C -10.673 -3.707 3.244 1.00 . A A . 63 GLY CA 1 1
2 437 1 1 5 GLY H H -10.403 -3.019 1.258 1.00 . A A . 63 GLY H 1 1
2 438 1 1 5 GLY HA2 H -11.350 -4.544 3.249 1.00 . A A . 63 GLY HA2 1 1
2 439 1 1 5 GLY HA3 H -9.918 -3.852 4.000 1.00 . A A . 63 GLY HA3 1 1
2 440 1 1 5 GLY N N -10.030 -3.611 1.938 1.00 . A A . 63 GLY N 1 1
2 441 1 1 5 GLY O O -12.150 -2.352 4.570 1.00 . A A . 63 GLY O 1 1
2 442 1 1 6 ARG C C -12.821 0.172 1.598 1.00 . A A . 64 ARG C 1 1
2 443 1 1 6 ARG CA C -12.019 -0.154 2.856 1.00 . A A . 64 ARG CA 1 1
2 444 1 1 6 ARG CB C -11.008 0.964 3.127 1.00 . A A . 64 ARG CB 1 1
2 445 1 1 6 ARG CD C -11.490 1.425 5.579 1.00 . A A . 64 ARG CD 1 1
2 446 1 1 6 ARG CG C -10.480 0.843 4.566 1.00 . A A . 64 ARG CG 1 1
2 447 1 1 6 ARG CZ C -12.053 0.879 7.883 1.00 . A A . 64 ARG CZ 1 1
2 448 1 1 6 ARG H H -10.762 -1.550 1.907 1.00 . A A . 64 ARG H 1 1
2 449 1 1 6 ARG HA H -12.700 -0.222 3.693 1.00 . A A . 64 ARG HA 1 1
2 450 1 1 6 ARG HB2 H -10.186 0.878 2.433 1.00 . A A . 64 ARG HB2 1 1
2 451 1 1 6 ARG HB3 H -11.486 1.922 3.001 1.00 . A A . 64 ARG HB3 1 1
2 452 1 1 6 ARG HD2 H -11.110 2.358 5.975 1.00 . A A . 64 ARG HD2 1 1
2 453 1 1 6 ARG HD3 H -12.443 1.608 5.101 1.00 . A A . 64 ARG HD3 1 1
2 454 1 1 6 ARG HE H -11.514 -0.475 6.507 1.00 . A A . 64 ARG HE 1 1
2 455 1 1 6 ARG HG2 H -10.311 -0.198 4.796 1.00 . A A . 64 ARG HG2 1 1
2 456 1 1 6 ARG HG3 H -9.544 1.376 4.643 1.00 . A A . 64 ARG HG3 1 1
2 457 1 1 6 ARG HH11 H -12.152 2.814 7.383 1.00 . A A . 64 ARG HH11 1 1
2 458 1 1 6 ARG HH12 H -12.558 2.444 9.025 1.00 . A A . 64 ARG HH12 1 1
2 459 1 1 6 ARG HH21 H -12.047 -0.967 8.659 1.00 . A A . 64 ARG HH21 1 1
2 460 1 1 6 ARG HH22 H -12.497 0.303 9.747 1.00 . A A . 64 ARG HH22 1 1
2 461 1 1 6 ARG N N -11.324 -1.427 2.687 1.00 . A A . 64 ARG N 1 1
2 462 1 1 6 ARG NE N -11.672 0.479 6.672 1.00 . A A . 64 ARG NE 1 1
2 463 1 1 6 ARG NH1 N -12.271 2.144 8.115 1.00 . A A . 64 ARG NH1 1 1
2 464 1 1 6 ARG NH2 N -12.212 0.003 8.838 1.00 . A A . 64 ARG NH2 1 1
2 465 1 1 6 ARG O O -13.512 1.190 1.546 1.00 . A A . 64 ARG O 1 1
2 466 1 1 7 ILE C C -14.277 -1.701 -1.101 1.00 . A A . 65 ILE C 1 1
2 467 1 1 7 ILE CA C -13.450 -0.477 -0.678 1.00 . A A . 65 ILE CA 1 1
2 468 1 1 7 ILE CB C -12.465 -0.113 -1.790 1.00 . A A . 65 ILE CB 1 1
2 469 1 1 7 ILE CD1 C -10.475 1.253 -2.384 1.00 . A A . 65 ILE CD1 1 1
2 470 1 1 7 ILE CG1 C -11.479 0.940 -1.280 1.00 . A A . 65 ILE CG1 1 1
2 471 1 1 7 ILE CG2 C -13.230 0.466 -2.985 1.00 . A A . 65 ILE CG2 1 1
2 472 1 1 7 ILE H H -12.156 -1.485 0.661 1.00 . A A . 65 ILE H 1 1
2 473 1 1 7 ILE HA H -14.129 0.346 -0.547 1.00 . A A . 65 ILE HA 1 1
2 474 1 1 7 ILE HB H -11.925 -0.998 -2.099 1.00 . A A . 65 ILE HB 1 1
2 475 1 1 7 ILE HD11 H -10.965 1.814 -3.166 1.00 . A A . 65 ILE HD11 1 1
2 476 1 1 7 ILE HD12 H -10.092 0.330 -2.791 1.00 . A A . 65 ILE HD12 1 1
2 477 1 1 7 ILE HD13 H -9.663 1.836 -1.978 1.00 . A A . 65 ILE HD13 1 1
2 478 1 1 7 ILE HG12 H -12.016 1.838 -1.011 1.00 . A A . 65 ILE HG12 1 1
2 479 1 1 7 ILE HG13 H -10.953 0.559 -0.417 1.00 . A A . 65 ILE HG13 1 1
2 480 1 1 7 ILE HG21 H -14.113 -0.121 -3.168 1.00 . A A . 65 ILE HG21 1 1
2 481 1 1 7 ILE HG22 H -12.598 0.447 -3.859 1.00 . A A . 65 ILE HG22 1 1
2 482 1 1 7 ILE HG23 H -13.516 1.486 -2.770 1.00 . A A . 65 ILE HG23 1 1
2 483 1 1 7 ILE N N -12.725 -0.698 0.573 1.00 . A A . 65 ILE N 1 1
2 484 1 1 7 ILE O O -15.503 -1.621 -1.152 1.00 . A A . 65 ILE O 1 1
2 485 1 1 8 LEU C C -14.451 -5.056 -0.705 1.00 . A A . 66 LEU C 1 1
2 486 1 1 8 LEU CA C -14.348 -4.042 -1.846 1.00 . A A . 66 LEU CA 1 1
2 487 1 1 8 LEU CB C -13.712 -4.705 -3.109 1.00 . A A . 66 LEU CB 1 1
2 488 1 1 8 LEU CD1 C -12.002 -4.473 -4.920 1.00 . A A . 66 LEU CD1 1 1
2 489 1 1 8 LEU CD2 C -13.582 -2.589 -4.449 1.00 . A A . 66 LEU CD2 1 1
2 490 1 1 8 LEU CG C -12.765 -3.727 -3.823 1.00 . A A . 66 LEU CG 1 1
2 491 1 1 8 LEU H H -12.643 -2.850 -1.362 1.00 . A A . 66 LEU H 1 1
2 492 1 1 8 LEU HA H -15.361 -3.747 -2.103 1.00 . A A . 66 LEU HA 1 1
2 493 1 1 8 LEU HB2 H -13.172 -5.599 -2.839 1.00 . A A . 66 LEU HB2 1 1
2 494 1 1 8 LEU HB3 H -14.500 -4.981 -3.798 1.00 . A A . 66 LEU HB3 1 1
2 495 1 1 8 LEU HD11 H -12.696 -5.048 -5.515 1.00 . A A . 66 LEU HD11 1 1
2 496 1 1 8 LEU HD12 H -11.279 -5.135 -4.467 1.00 . A A . 66 LEU HD12 1 1
2 497 1 1 8 LEU HD13 H -11.492 -3.761 -5.552 1.00 . A A . 66 LEU HD13 1 1
2 498 1 1 8 LEU HD21 H -12.939 -1.736 -4.609 1.00 . A A . 66 LEU HD21 1 1
2 499 1 1 8 LEU HD22 H -14.386 -2.312 -3.786 1.00 . A A . 66 LEU HD22 1 1
2 500 1 1 8 LEU HD23 H -13.993 -2.911 -5.395 1.00 . A A . 66 LEU HD23 1 1
2 501 1 1 8 LEU HG H -12.057 -3.319 -3.121 1.00 . A A . 66 LEU HG 1 1
2 502 1 1 8 LEU N N -13.617 -2.831 -1.416 1.00 . A A . 66 LEU N 1 1
2 503 1 1 8 LEU O O -15.556 -5.486 -0.373 1.00 . A A . 66 LEU O 1 1
2 504 1 1 9 PRO C C -13.939 -5.794 2.288 1.00 . A A . 67 PRO C 1 1
2 505 1 1 9 PRO CA C -13.405 -6.443 1.019 1.00 . A A . 67 PRO CA 1 1
2 506 1 1 9 PRO CB C -11.939 -6.917 1.178 1.00 . A A . 67 PRO CB 1 1
2 507 1 1 9 PRO CD C -11.966 -5.050 -0.338 1.00 . A A . 67 PRO CD 1 1
2 508 1 1 9 PRO CG C -11.210 -6.329 0.009 1.00 . A A . 67 PRO CG 1 1
2 509 1 1 9 PRO HA H -14.031 -7.278 0.743 1.00 . A A . 67 PRO HA 1 1
2 510 1 1 9 PRO HB2 H -11.519 -6.554 2.108 1.00 . A A . 67 PRO HB2 1 1
2 511 1 1 9 PRO HB3 H -11.884 -7.997 1.145 1.00 . A A . 67 PRO HB3 1 1
2 512 1 1 9 PRO HD2 H -11.677 -4.248 0.328 1.00 . A A . 67 PRO HD2 1 1
2 513 1 1 9 PRO HD3 H -11.811 -4.777 -1.356 1.00 . A A . 67 PRO HD3 1 1
2 514 1 1 9 PRO HG2 H -10.188 -6.112 0.279 1.00 . A A . 67 PRO HG2 1 1
2 515 1 1 9 PRO HG3 H -11.237 -7.005 -0.833 1.00 . A A . 67 PRO HG3 1 1
2 516 1 1 9 PRO N N -13.357 -5.458 -0.092 1.00 . A A . 67 PRO N 1 1
2 517 1 1 9 PRO O O -14.251 -6.475 3.263 1.00 . A A . 67 PRO O 1 1
2 518 1 1 10 GLN C C -15.899 -4.306 3.791 1.00 . A A . 68 GLN C 1 1
2 519 1 1 10 GLN CA C -14.530 -3.764 3.442 1.00 . A A . 68 GLN CA 1 1
2 520 1 1 10 GLN CB C -14.617 -2.259 3.154 1.00 . A A . 68 GLN CB 1 1
2 521 1 1 10 GLN CD C -15.957 -0.379 2.192 1.00 . A A . 68 GLN CD 1 1
2 522 1 1 10 GLN CG C -15.908 -1.884 2.396 1.00 . A A . 68 GLN CG 1 1
2 523 1 1 10 GLN H H -13.774 -3.949 1.475 1.00 . A A . 68 GLN H 1 1
2 524 1 1 10 GLN HA H -13.851 -3.932 4.263 1.00 . A A . 68 GLN HA 1 1
2 525 1 1 10 GLN HB2 H -14.575 -1.716 4.080 1.00 . A A . 68 GLN HB2 1 1
2 526 1 1 10 GLN HB3 H -13.777 -1.990 2.549 1.00 . A A . 68 GLN HB3 1 1
2 527 1 1 10 GLN HE21 H -16.319 -0.010 4.116 1.00 . A A . 68 GLN HE21 1 1
2 528 1 1 10 GLN HE22 H -16.212 1.369 3.103 1.00 . A A . 68 GLN HE22 1 1
2 529 1 1 10 GLN HG2 H -15.923 -2.379 1.440 1.00 . A A . 68 GLN HG2 1 1
2 530 1 1 10 GLN HG3 H -16.774 -2.178 2.970 1.00 . A A . 68 GLN HG3 1 1
2 531 1 1 10 GLN N N -14.037 -4.463 2.275 1.00 . A A . 68 GLN N 1 1
2 532 1 1 10 GLN NE2 N -16.183 0.392 3.220 1.00 . A A . 68 GLN NE2 1 1
2 533 1 1 10 GLN O O -16.378 -4.185 4.918 1.00 . A A . 68 GLN O 1 1
2 534 1 1 10 GLN OE1 O -15.786 0.109 1.076 1.00 . A A . 68 GLN OE1 1 1
2 535 1 1 11 LEU C C -17.828 -6.504 3.975 1.00 . A A . 69 LEU C 1 1
2 536 1 1 11 LEU CA C -17.855 -5.422 2.923 1.00 . A A . 69 LEU CA 1 1
2 537 1 1 11 LEU CB C -18.322 -6.013 1.590 1.00 . A A . 69 LEU CB 1 1
2 538 1 1 11 LEU CD1 C -18.778 -5.531 -0.817 1.00 . A A . 69 LEU CD1 1 1
2 539 1 1 11 LEU CD2 C -19.662 -3.972 0.944 1.00 . A A . 69 LEU CD2 1 1
2 540 1 1 11 LEU CG C -18.497 -4.897 0.550 1.00 . A A . 69 LEU CG 1 1
2 541 1 1 11 LEU H H -16.076 -4.915 1.909 1.00 . A A . 69 LEU H 1 1
2 542 1 1 11 LEU HA H -18.530 -4.643 3.233 1.00 . A A . 69 LEU HA 1 1
2 543 1 1 11 LEU HB2 H -17.585 -6.720 1.236 1.00 . A A . 69 LEU HB2 1 1
2 544 1 1 11 LEU HB3 H -19.263 -6.522 1.733 1.00 . A A . 69 LEU HB3 1 1
2 545 1 1 11 LEU HD11 H -17.871 -5.975 -1.200 1.00 . A A . 69 LEU HD11 1 1
2 546 1 1 11 LEU HD12 H -19.122 -4.769 -1.501 1.00 . A A . 69 LEU HD12 1 1
2 547 1 1 11 LEU HD13 H -19.535 -6.292 -0.711 1.00 . A A . 69 LEU HD13 1 1
2 548 1 1 11 LEU HD21 H -19.304 -3.213 1.621 1.00 . A A . 69 LEU HD21 1 1
2 549 1 1 11 LEU HD22 H -20.439 -4.544 1.425 1.00 . A A . 69 LEU HD22 1 1
2 550 1 1 11 LEU HD23 H -20.064 -3.494 0.060 1.00 . A A . 69 LEU HD23 1 1
2 551 1 1 11 LEU HG H -17.583 -4.322 0.492 1.00 . A A . 69 LEU HG 1 1
2 552 1 1 11 LEU N N -16.523 -4.878 2.778 1.00 . A A . 69 LEU N 1 1
2 553 1 1 11 LEU O O -18.732 -6.614 4.790 1.00 . A A . 69 LEU O 1 1
2 554 1 1 12 VAL C C -15.754 -7.865 6.105 1.00 . A A . 70 VAL C 1 1
2 555 1 1 12 VAL CA C -16.610 -8.355 4.945 1.00 . A A . 70 VAL CA 1 1
2 556 1 1 12 VAL CB C -15.969 -9.591 4.305 1.00 . A A . 70 VAL CB 1 1
2 557 1 1 12 VAL CG1 C -16.930 -10.186 3.273 1.00 . A A . 70 VAL CG1 1 1
2 558 1 1 12 VAL CG2 C -14.658 -9.209 3.613 1.00 . A A . 70 VAL CG2 1 1
2 559 1 1 12 VAL H H -16.065 -7.137 3.297 1.00 . A A . 70 VAL H 1 1
2 560 1 1 12 VAL HA H -17.581 -8.626 5.325 1.00 . A A . 70 VAL HA 1 1
2 561 1 1 12 VAL HB H -15.772 -10.324 5.074 1.00 . A A . 70 VAL HB 1 1
2 562 1 1 12 VAL HG11 H -16.491 -11.073 2.843 1.00 . A A . 70 VAL HG11 1 1
2 563 1 1 12 VAL HG12 H -17.111 -9.460 2.493 1.00 . A A . 70 VAL HG12 1 1
2 564 1 1 12 VAL HG13 H -17.862 -10.439 3.755 1.00 . A A . 70 VAL HG13 1 1
2 565 1 1 12 VAL HG21 H -14.105 -10.106 3.373 1.00 . A A . 70 VAL HG21 1 1
2 566 1 1 12 VAL HG22 H -14.066 -8.590 4.270 1.00 . A A . 70 VAL HG22 1 1
2 567 1 1 12 VAL HG23 H -14.874 -8.668 2.704 1.00 . A A . 70 VAL HG23 1 1
2 568 1 1 12 VAL N N -16.765 -7.288 3.964 1.00 . A A . 70 VAL N 1 1
2 569 1 1 12 VAL O O -14.980 -8.625 6.685 1.00 . A A . 70 VAL O 1 1
2 570 1 1 13 CYS C C -16.038 -5.120 8.404 1.00 . A A . 71 CYS C 1 1
2 571 1 1 13 CYS CA C -15.133 -5.976 7.528 1.00 . A A . 71 CYS CA 1 1
2 572 1 1 13 CYS CB C -14.012 -5.105 6.964 1.00 . A A . 71 CYS CB 1 1
2 573 1 1 13 CYS H H -16.537 -6.020 5.933 1.00 . A A . 71 CYS H 1 1
2 574 1 1 13 CYS HA H -14.695 -6.755 8.135 1.00 . A A . 71 CYS HA 1 1
2 575 1 1 13 CYS HB2 H -14.437 -4.231 6.495 1.00 . A A . 71 CYS HB2 1 1
2 576 1 1 13 CYS HB3 H -13.357 -4.797 7.766 1.00 . A A . 71 CYS HB3 1 1
2 577 1 1 13 CYS HG H -13.447 -6.930 5.691 1.00 . A A . 71 CYS HG 1 1
2 578 1 1 13 CYS N N -15.897 -6.578 6.434 1.00 . A A . 71 CYS N 1 1
2 579 1 1 13 CYS O O -15.989 -5.201 9.630 1.00 . A A . 71 CYS O 1 1
2 580 1 1 13 CYS SG S -13.066 -6.050 5.744 1.00 . A A . 71 CYS SG 1 1
2 581 1 1 14 ARG C C -19.184 -4.006 8.526 1.00 . A A . 72 ARG C 1 1
2 582 1 1 14 ARG CA C -17.776 -3.412 8.498 1.00 . A A . 72 ARG CA 1 1
2 583 1 1 14 ARG CB C -17.809 -2.011 7.840 1.00 . A A . 72 ARG CB 1 1
2 584 1 1 14 ARG CD C -15.366 -1.468 7.988 1.00 . A A . 72 ARG CD 1 1
2 585 1 1 14 ARG CG C -16.759 -1.083 8.479 1.00 . A A . 72 ARG CG 1 1
2 586 1 1 14 ARG CZ C -14.825 0.237 6.353 1.00 . A A . 72 ARG CZ 1 1
2 587 1 1 14 ARG H H -16.855 -4.261 6.786 1.00 . A A . 72 ARG H 1 1
2 588 1 1 14 ARG HA H -17.432 -3.316 9.514 1.00 . A A . 72 ARG HA 1 1
2 589 1 1 14 ARG HB2 H -17.594 -2.113 6.786 1.00 . A A . 72 ARG HB2 1 1
2 590 1 1 14 ARG HB3 H -18.788 -1.571 7.961 1.00 . A A . 72 ARG HB3 1 1
2 591 1 1 14 ARG HD2 H -14.622 -1.005 8.621 1.00 . A A . 72 ARG HD2 1 1
2 592 1 1 14 ARG HD3 H -15.252 -2.541 8.036 1.00 . A A . 72 ARG HD3 1 1
2 593 1 1 14 ARG HE H -15.331 -1.653 5.875 1.00 . A A . 72 ARG HE 1 1
2 594 1 1 14 ARG HG2 H -16.968 -0.063 8.191 1.00 . A A . 72 ARG HG2 1 1
2 595 1 1 14 ARG HG3 H -16.797 -1.162 9.554 1.00 . A A . 72 ARG HG3 1 1
2 596 1 1 14 ARG HH11 H -14.803 0.782 8.279 1.00 . A A . 72 ARG HH11 1 1
2 597 1 1 14 ARG HH12 H -14.388 2.022 7.145 1.00 . A A . 72 ARG HH12 1 1
2 598 1 1 14 ARG HH21 H -14.778 -0.004 4.369 1.00 . A A . 72 ARG HH21 1 1
2 599 1 1 14 ARG HH22 H -14.377 1.578 4.940 1.00 . A A . 72 ARG HH22 1 1
2 600 1 1 14 ARG N N -16.863 -4.290 7.765 1.00 . A A . 72 ARG N 1 1
2 601 1 1 14 ARG NE N -15.186 -1.020 6.614 1.00 . A A . 72 ARG NE 1 1
2 602 1 1 14 ARG NH1 N -14.659 1.079 7.336 1.00 . A A . 72 ARG NH1 1 1
2 603 1 1 14 ARG NH2 N -14.647 0.634 5.125 1.00 . A A . 72 ARG NH2 1 1
2 604 1 1 14 ARG O O -20.052 -3.502 9.239 1.00 . A A . 72 ARG O 1 1
2 605 1 1 15 LEU C C -20.744 -7.039 8.440 1.00 . A A . 73 LEU C 1 1
2 606 1 1 15 LEU CA C -20.746 -5.694 7.715 1.00 . A A . 73 LEU CA 1 1
2 607 1 1 15 LEU CB C -21.207 -5.914 6.272 1.00 . A A . 73 LEU CB 1 1
2 608 1 1 15 LEU CD1 C -21.408 -4.892 4.005 1.00 . A A . 73 LEU CD1 1 1
2 609 1 1 15 LEU CD2 C -21.593 -3.451 6.041 1.00 . A A . 73 LEU CD2 1 1
2 610 1 1 15 LEU CG C -20.899 -4.674 5.431 1.00 . A A . 73 LEU CG 1 1
2 611 1 1 15 LEU H H -18.691 -5.430 7.191 1.00 . A A . 73 LEU H 1 1
2 612 1 1 15 LEU HA H -21.456 -5.046 8.201 1.00 . A A . 73 LEU HA 1 1
2 613 1 1 15 LEU HB2 H -20.707 -6.773 5.859 1.00 . A A . 73 LEU HB2 1 1
2 614 1 1 15 LEU HB3 H -22.272 -6.090 6.265 1.00 . A A . 73 LEU HB3 1 1
2 615 1 1 15 LEU HD11 H -22.412 -5.288 4.038 1.00 . A A . 73 LEU HD11 1 1
2 616 1 1 15 LEU HD12 H -20.761 -5.590 3.496 1.00 . A A . 73 LEU HD12 1 1
2 617 1 1 15 LEU HD13 H -21.410 -3.950 3.476 1.00 . A A . 73 LEU HD13 1 1
2 618 1 1 15 LEU HD21 H -22.602 -3.712 6.323 1.00 . A A . 73 LEU HD21 1 1
2 619 1 1 15 LEU HD22 H -21.616 -2.650 5.318 1.00 . A A . 73 LEU HD22 1 1
2 620 1 1 15 LEU HD23 H -21.048 -3.128 6.916 1.00 . A A . 73 LEU HD23 1 1
2 621 1 1 15 LEU HG H -19.828 -4.510 5.406 1.00 . A A . 73 LEU HG 1 1
2 622 1 1 15 LEU N N -19.415 -5.068 7.749 1.00 . A A . 73 LEU N 1 1
2 623 1 1 15 LEU O O -21.738 -7.417 9.060 1.00 . A A . 73 LEU O 1 1
2 624 1 1 16 VAL C C -18.776 -9.025 10.298 1.00 . A A . 74 VAL C 1 1
2 625 1 1 16 VAL CA C -19.535 -9.091 8.974 1.00 . A A . 74 VAL CA 1 1
2 626 1 1 16 VAL CB C -18.822 -10.061 8.029 1.00 . A A . 74 VAL CB 1 1
2 627 1 1 16 VAL CG1 C -18.808 -11.462 8.643 1.00 . A A . 74 VAL CG1 1 1
2 628 1 1 16 VAL CG2 C -19.561 -10.101 6.690 1.00 . A A . 74 VAL CG2 1 1
2 629 1 1 16 VAL H H -18.878 -7.428 7.819 1.00 . A A . 74 VAL H 1 1
2 630 1 1 16 VAL HA H -20.529 -9.472 9.165 1.00 . A A . 74 VAL HA 1 1
2 631 1 1 16 VAL HB H -17.807 -9.726 7.872 1.00 . A A . 74 VAL HB 1 1
2 632 1 1 16 VAL HG11 H -18.381 -12.159 7.938 1.00 . A A . 74 VAL HG11 1 1
2 633 1 1 16 VAL HG12 H -19.818 -11.762 8.879 1.00 . A A . 74 VAL HG12 1 1
2 634 1 1 16 VAL HG13 H -18.216 -11.456 9.546 1.00 . A A . 74 VAL HG13 1 1
2 635 1 1 16 VAL HG21 H -20.541 -10.532 6.832 1.00 . A A . 74 VAL HG21 1 1
2 636 1 1 16 VAL HG22 H -19.002 -10.701 5.987 1.00 . A A . 74 VAL HG22 1 1
2 637 1 1 16 VAL HG23 H -19.664 -9.097 6.305 1.00 . A A . 74 VAL HG23 1 1
2 638 1 1 16 VAL N N -19.633 -7.771 8.340 1.00 . A A . 74 VAL N 1 1
2 639 1 1 16 VAL O O -19.308 -9.397 11.341 1.00 . A A . 74 VAL O 1 1
2 640 1 1 17 LEU C C -17.296 -7.468 12.439 1.00 . A A . 75 LEU C 1 1
2 641 1 1 17 LEU CA C -16.708 -8.479 11.456 1.00 . A A . 75 LEU CA 1 1
2 642 1 1 17 LEU CB C -15.270 -8.077 11.089 1.00 . A A . 75 LEU CB 1 1
2 643 1 1 17 LEU CD1 C -15.286 -10.008 9.490 1.00 . A A . 75 LEU CD1 1 1
2 644 1 1 17 LEU CD2 C -13.138 -8.851 10.042 1.00 . A A . 75 LEU CD2 1 1
2 645 1 1 17 LEU CG C -14.492 -9.303 10.594 1.00 . A A . 75 LEU CG 1 1
2 646 1 1 17 LEU H H -17.149 -8.293 9.387 1.00 . A A . 75 LEU H 1 1
2 647 1 1 17 LEU HA H -16.689 -9.447 11.930 1.00 . A A . 75 LEU HA 1 1
2 648 1 1 17 LEU HB2 H -15.297 -7.333 10.311 1.00 . A A . 75 LEU HB2 1 1
2 649 1 1 17 LEU HB3 H -14.774 -7.669 11.958 1.00 . A A . 75 LEU HB3 1 1
2 650 1 1 17 LEU HD11 H -14.631 -10.668 8.938 1.00 . A A . 75 LEU HD11 1 1
2 651 1 1 17 LEU HD12 H -15.706 -9.274 8.820 1.00 . A A . 75 LEU HD12 1 1
2 652 1 1 17 LEU HD13 H -16.082 -10.585 9.936 1.00 . A A . 75 LEU HD13 1 1
2 653 1 1 17 LEU HD21 H -12.680 -8.158 10.732 1.00 . A A . 75 LEU HD21 1 1
2 654 1 1 17 LEU HD22 H -13.281 -8.368 9.087 1.00 . A A . 75 LEU HD22 1 1
2 655 1 1 17 LEU HD23 H -12.495 -9.711 9.917 1.00 . A A . 75 LEU HD23 1 1
2 656 1 1 17 LEU HG H -14.338 -9.985 11.417 1.00 . A A . 75 LEU HG 1 1
2 657 1 1 17 LEU N N -17.528 -8.568 10.249 1.00 . A A . 75 LEU N 1 1
2 658 1 1 17 LEU O O -17.027 -7.524 13.639 1.00 . A A . 75 LEU O 1 1
2 659 1 1 18 ARG C C -19.585 -6.150 13.836 1.00 . A A . 76 ARG C 1 1
2 660 1 1 18 ARG CA C -18.696 -5.521 12.767 1.00 . A A . 76 ARG CA 1 1
2 661 1 1 18 ARG CB C -19.517 -4.559 11.911 1.00 . A A . 76 ARG CB 1 1
2 662 1 1 18 ARG CD C -20.804 -2.425 11.919 1.00 . A A . 76 ARG CD 1 1
2 663 1 1 18 ARG CG C -20.126 -3.472 12.800 1.00 . A A . 76 ARG CG 1 1
2 664 1 1 18 ARG CZ C -23.078 -3.239 11.650 1.00 . A A . 76 ARG CZ 1 1
2 665 1 1 18 ARG H H -18.263 -6.541 10.960 1.00 . A A . 76 ARG H 1 1
2 666 1 1 18 ARG HA H -17.912 -4.962 13.252 1.00 . A A . 76 ARG HA 1 1
2 667 1 1 18 ARG HB2 H -18.876 -4.103 11.173 1.00 . A A . 76 ARG HB2 1 1
2 668 1 1 18 ARG HB3 H -20.308 -5.103 11.416 1.00 . A A . 76 ARG HB3 1 1
2 669 1 1 18 ARG HD2 H -21.222 -1.649 12.540 1.00 . A A . 76 ARG HD2 1 1
2 670 1 1 18 ARG HD3 H -20.071 -1.994 11.251 1.00 . A A . 76 ARG HD3 1 1
2 671 1 1 18 ARG HE H -21.679 -3.338 10.222 1.00 . A A . 76 ARG HE 1 1
2 672 1 1 18 ARG HG2 H -20.858 -3.914 13.463 1.00 . A A . 76 ARG HG2 1 1
2 673 1 1 18 ARG HG3 H -19.349 -3.002 13.382 1.00 . A A . 76 ARG HG3 1 1
2 674 1 1 18 ARG HH11 H -22.628 -2.415 13.417 1.00 . A A . 76 ARG HH11 1 1
2 675 1 1 18 ARG HH12 H -24.250 -3.000 13.253 1.00 . A A . 76 ARG HH12 1 1
2 676 1 1 18 ARG HH21 H -23.805 -4.106 9.998 1.00 . A A . 76 ARG HH21 1 1
2 677 1 1 18 ARG HH22 H -24.916 -3.958 11.318 1.00 . A A . 76 ARG HH22 1 1
2 678 1 1 18 ARG N N -18.088 -6.543 11.923 1.00 . A A . 76 ARG N 1 1
2 679 1 1 18 ARG NE N -21.866 -3.046 11.137 1.00 . A A . 76 ARG NE 1 1
2 680 1 1 18 ARG NH1 N -23.339 -2.855 12.869 1.00 . A A . 76 ARG NH1 1 1
2 681 1 1 18 ARG NH2 N -24.005 -3.813 10.932 1.00 . A A . 76 ARG NH2 1 1
2 682 1 1 18 ARG O O -19.583 -5.711 14.985 1.00 . A A . 76 ARG O 1 1
2 683 1 1 19 CYS C C -20.851 -9.289 14.647 1.00 . A A . 77 CYS C 1 1
2 684 1 1 19 CYS CA C -21.264 -7.839 14.394 1.00 . A A . 77 CYS CA 1 1
2 685 1 1 19 CYS CB C -22.685 -7.819 13.832 1.00 . A A . 77 CYS CB 1 1
2 686 1 1 19 CYS H H -20.326 -7.469 12.520 1.00 . A A . 77 CYS H 1 1
2 687 1 1 19 CYS HA H -21.264 -7.310 15.337 1.00 . A A . 77 CYS HA 1 1
2 688 1 1 19 CYS HB2 H -22.696 -8.298 12.865 1.00 . A A . 77 CYS HB2 1 1
2 689 1 1 19 CYS HB3 H -23.344 -8.348 14.503 1.00 . A A . 77 CYS HB3 1 1
2 690 1 1 19 CYS HG H -24.118 -6.115 13.268 1.00 . A A . 77 CYS HG 1 1
2 691 1 1 19 CYS N N -20.358 -7.169 13.453 1.00 . A A . 77 CYS N 1 1
2 692 1 1 19 CYS O O -21.157 -9.849 15.701 1.00 . A A . 77 CYS O 1 1
2 693 1 1 19 CYS SG S -23.243 -6.106 13.662 1.00 . A A . 77 CYS SG 1 1
2 694 1 1 20 SER C C -18.827 -11.479 15.015 1.00 . A A . 78 SER C 1 1
2 695 1 1 20 SER CA C -19.768 -11.300 13.830 1.00 . A A . 78 SER CA 1 1
2 696 1 1 20 SER CB C -19.076 -11.786 12.556 1.00 . A A . 78 SER CB 1 1
2 697 1 1 20 SER H H -19.972 -9.424 12.853 1.00 . A A . 78 SER H 1 1
2 698 1 1 20 SER HA H -20.646 -11.900 13.995 1.00 . A A . 78 SER HA 1 1
2 699 1 1 20 SER HB2 H -19.749 -11.703 11.720 1.00 . A A . 78 SER HB2 1 1
2 700 1 1 20 SER HB3 H -18.199 -11.180 12.372 1.00 . A A . 78 SER HB3 1 1
2 701 1 1 20 SER HG H -17.869 -13.165 13.209 1.00 . A A . 78 SER HG 1 1
2 702 1 1 20 SER N N -20.179 -9.904 13.680 1.00 . A A . 78 SER N 1 1
2 703 1 1 20 SER O O -19.018 -12.375 15.836 1.00 . A A . 78 SER O 1 1
2 704 1 1 20 SER OG O -18.695 -13.146 12.720 1.00 . A A . 78 SER OG 1 1
2 705 1 1 21 ILE C C -16.890 -9.423 17.042 1.00 . A A . 79 ILE C 1 1
2 706 1 1 21 ILE CA C -16.836 -10.690 16.195 1.00 . A A . 79 ILE CA 1 1
2 707 1 1 21 ILE CB C -15.425 -10.879 15.626 1.00 . A A . 79 ILE CB 1 1
2 708 1 1 21 ILE CD1 C -13.104 -11.591 16.208 1.00 . A A . 79 ILE CD1 1 1
2 709 1 1 21 ILE CG1 C -14.434 -11.088 16.773 1.00 . A A . 79 ILE CG1 1 1
2 710 1 1 21 ILE CG2 C -15.014 -9.646 14.820 1.00 . A A . 79 ILE CG2 1 1
2 711 1 1 21 ILE H H -17.710 -9.931 14.413 1.00 . A A . 79 ILE H 1 1
2 712 1 1 21 ILE HA H -17.064 -11.535 16.830 1.00 . A A . 79 ILE HA 1 1
2 713 1 1 21 ILE HB H -15.415 -11.746 14.981 1.00 . A A . 79 ILE HB 1 1
2 714 1 1 21 ILE HD11 H -12.829 -10.993 15.352 1.00 . A A . 79 ILE HD11 1 1
2 715 1 1 21 ILE HD12 H -13.208 -12.623 15.908 1.00 . A A . 79 ILE HD12 1 1
2 716 1 1 21 ILE HD13 H -12.337 -11.510 16.965 1.00 . A A . 79 ILE HD13 1 1
2 717 1 1 21 ILE HG12 H -14.275 -10.151 17.288 1.00 . A A . 79 ILE HG12 1 1
2 718 1 1 21 ILE HG13 H -14.828 -11.817 17.464 1.00 . A A . 79 ILE HG13 1 1
2 719 1 1 21 ILE HG21 H -15.770 -9.437 14.080 1.00 . A A . 79 ILE HG21 1 1
2 720 1 1 21 ILE HG22 H -14.072 -9.837 14.327 1.00 . A A . 79 ILE HG22 1 1
2 721 1 1 21 ILE HG23 H -14.910 -8.798 15.479 1.00 . A A . 79 ILE HG23 1 1
2 722 1 1 21 ILE N N -17.810 -10.622 15.100 1.00 . A A . 79 ILE N 1 1
2 723 1 1 21 ILE O O -16.330 -9.375 18.137 1.00 . A A . 79 ILE O 1 1
2 724 1 1 22 ASP C C -16.333 -6.734 17.854 1.00 . A A . 80 ASP C 1 1
2 725 1 1 22 ASP CA C -17.679 -7.136 17.257 1.00 . A A . 80 ASP CA 1 1
2 726 1 1 22 ASP CB C -18.716 -7.266 18.375 1.00 . A A . 80 ASP CB 1 1
2 727 1 1 22 ASP CG C -18.847 -5.943 19.120 1.00 . A A . 80 ASP CG 1 1
2 728 1 1 22 ASP H H -17.995 -8.490 15.651 1.00 . A A . 80 ASP H 1 1
2 729 1 1 22 ASP HA H -18.000 -6.367 16.574 1.00 . A A . 80 ASP HA 1 1
2 730 1 1 22 ASP HB2 H -19.671 -7.534 17.949 1.00 . A A . 80 ASP HB2 1 1
2 731 1 1 22 ASP HB3 H -18.404 -8.037 19.066 1.00 . A A . 80 ASP HB3 1 1
2 732 1 1 22 ASP N N -17.565 -8.398 16.531 1.00 . A A . 80 ASP N 1 1
2 733 1 1 22 ASP O O -15.586 -6.051 17.173 1.00 . A A . 80 ASP O 1 1
2 734 1 1 22 ASP OXT O -16.070 -7.114 18.983 1.00 . A A . 80 ASP OXT 1 1
2 735 1 1 22 ASP OD1 O -18.095 -5.034 18.810 1.00 . A A . 80 ASP OD1 1 1
2 736 1 1 22 ASP OD2 O -19.697 -5.857 19.992 1.00 . A A . 80 ASP OD2 1 1
3 737 1 1 1 ASP C C -6.998 -0.632 4.059 1.00 . A A . 59 ASP C 1 1
3 738 1 1 1 ASP CA C -6.381 -1.668 4.985 1.00 . A A . 59 ASP CA 1 1
3 739 1 1 1 ASP CB C -7.262 -1.839 6.220 1.00 . A A . 59 ASP CB 1 1
3 740 1 1 1 ASP CG C -7.357 -0.518 6.978 1.00 . A A . 59 ASP CG 1 1
3 741 1 1 1 ASP H1 H -4.383 -1.249 4.577 1.00 . A A . 59 ASP H1 1 1
3 742 1 1 1 ASP H2 H -4.658 -1.865 6.137 1.00 . A A . 59 ASP H2 1 1
3 743 1 1 1 ASP H3 H -5.067 -0.257 5.770 1.00 . A A . 59 ASP H3 1 1
3 744 1 1 1 ASP HA H -6.309 -2.611 4.465 1.00 . A A . 59 ASP HA 1 1
3 745 1 1 1 ASP HB2 H -8.252 -2.143 5.910 1.00 . A A . 59 ASP HB2 1 1
3 746 1 1 1 ASP HB3 H -6.838 -2.593 6.864 1.00 . A A . 59 ASP HB3 1 1
3 747 1 1 1 ASP N N -5.020 -1.227 5.398 1.00 . A A . 59 ASP N 1 1
3 748 1 1 1 ASP O O -7.960 0.038 4.424 1.00 . A A . 59 ASP O 1 1
3 749 1 1 1 ASP OD1 O -6.788 0.453 6.509 1.00 . A A . 59 ASP OD1 1 1
3 750 1 1 1 ASP OD2 O -7.997 -0.497 8.016 1.00 . A A . 59 ASP OD2 1 1
3 751 1 1 2 THR C C -6.901 -0.163 0.474 1.00 . A A . 60 THR C 1 1
3 752 1 1 2 THR CA C -6.952 0.439 1.870 1.00 . A A . 60 THR CA 1 1
3 753 1 1 2 THR CB C -6.125 1.722 1.912 1.00 . A A . 60 THR CB 1 1
3 754 1 1 2 THR CG2 C -6.279 2.373 3.287 1.00 . A A . 60 THR CG2 1 1
3 755 1 1 2 THR H H -5.686 -1.074 2.618 1.00 . A A . 60 THR H 1 1
3 756 1 1 2 THR HA H -7.977 0.681 2.099 1.00 . A A . 60 THR HA 1 1
3 757 1 1 2 THR HB H -6.479 2.403 1.155 1.00 . A A . 60 THR HB 1 1
3 758 1 1 2 THR HG1 H -4.224 2.077 2.117 1.00 . A A . 60 THR HG1 1 1
3 759 1 1 2 THR HG21 H -7.325 2.395 3.560 1.00 . A A . 60 THR HG21 1 1
3 760 1 1 2 THR HG22 H -5.896 3.382 3.254 1.00 . A A . 60 THR HG22 1 1
3 761 1 1 2 THR HG23 H -5.727 1.803 4.020 1.00 . A A . 60 THR HG23 1 1
3 762 1 1 2 THR N N -6.444 -0.510 2.853 1.00 . A A . 60 THR N 1 1
3 763 1 1 2 THR O O -5.916 -0.790 0.090 1.00 . A A . 60 THR O 1 1
3 764 1 1 2 THR OG1 O -4.759 1.414 1.676 1.00 . A A . 60 THR OG1 1 1
3 765 1 1 3 LEU C C -8.295 -1.985 -1.603 1.00 . A A . 61 LEU C 1 1
3 766 1 1 3 LEU CA C -8.066 -0.480 -1.638 1.00 . A A . 61 LEU CA 1 1
3 767 1 1 3 LEU CB C -6.782 -0.129 -2.433 1.00 . A A . 61 LEU CB 1 1
3 768 1 1 3 LEU CD1 C -5.874 0.915 -4.517 1.00 . A A . 61 LEU CD1 1 1
3 769 1 1 3 LEU CD2 C -7.810 -0.660 -4.652 1.00 . A A . 61 LEU CD2 1 1
3 770 1 1 3 LEU CG C -7.144 0.434 -3.814 1.00 . A A . 61 LEU CG 1 1
3 771 1 1 3 LEU H H -8.728 0.541 0.093 1.00 . A A . 61 LEU H 1 1
3 772 1 1 3 LEU HA H -8.919 -0.023 -2.109 1.00 . A A . 61 LEU HA 1 1
3 773 1 1 3 LEU HB2 H -6.221 0.618 -1.891 1.00 . A A . 61 LEU HB2 1 1
3 774 1 1 3 LEU HB3 H -6.167 -1.009 -2.558 1.00 . A A . 61 LEU HB3 1 1
3 775 1 1 3 LEU HD11 H -5.471 1.768 -3.991 1.00 . A A . 61 LEU HD11 1 1
3 776 1 1 3 LEU HD12 H -6.110 1.197 -5.533 1.00 . A A . 61 LEU HD12 1 1
3 777 1 1 3 LEU HD13 H -5.142 0.121 -4.526 1.00 . A A . 61 LEU HD13 1 1
3 778 1 1 3 LEU HD21 H -8.821 -0.814 -4.305 1.00 . A A . 61 LEU HD21 1 1
3 779 1 1 3 LEU HD22 H -7.252 -1.580 -4.554 1.00 . A A . 61 LEU HD22 1 1
3 780 1 1 3 LEU HD23 H -7.827 -0.360 -5.688 1.00 . A A . 61 LEU HD23 1 1
3 781 1 1 3 LEU HG H -7.823 1.264 -3.691 1.00 . A A . 61 LEU HG 1 1
3 782 1 1 3 LEU N N -7.975 0.038 -0.278 1.00 . A A . 61 LEU N 1 1
3 783 1 1 3 LEU O O -8.411 -2.639 -2.639 1.00 . A A . 61 LEU O 1 1
3 784 1 1 4 LEU C C -8.943 -4.143 1.279 1.00 . A A . 62 LEU C 1 1
3 785 1 1 4 LEU CA C -8.602 -3.927 -0.184 1.00 . A A . 62 LEU CA 1 1
3 786 1 1 4 LEU CB C -7.372 -4.767 -0.587 1.00 . A A . 62 LEU CB 1 1
3 787 1 1 4 LEU CD1 C -5.819 -4.006 1.249 1.00 . A A . 62 LEU CD1 1 1
3 788 1 1 4 LEU CD2 C -4.901 -4.736 -0.952 1.00 . A A . 62 LEU CD2 1 1
3 789 1 1 4 LEU CG C -6.066 -4.022 -0.262 1.00 . A A . 62 LEU CG 1 1
3 790 1 1 4 LEU H H -8.281 -1.924 0.386 1.00 . A A . 62 LEU H 1 1
3 791 1 1 4 LEU HA H -9.450 -4.225 -0.790 1.00 . A A . 62 LEU HA 1 1
3 792 1 1 4 LEU HB2 H -7.387 -5.707 -0.054 1.00 . A A . 62 LEU HB2 1 1
3 793 1 1 4 LEU HB3 H -7.409 -4.964 -1.648 1.00 . A A . 62 LEU HB3 1 1
3 794 1 1 4 LEU HD11 H -4.809 -3.674 1.442 1.00 . A A . 62 LEU HD11 1 1
3 795 1 1 4 LEU HD12 H -5.950 -5.000 1.648 1.00 . A A . 62 LEU HD12 1 1
3 796 1 1 4 LEU HD13 H -6.514 -3.330 1.721 1.00 . A A . 62 LEU HD13 1 1
3 797 1 1 4 LEU HD21 H -4.952 -4.560 -2.016 1.00 . A A . 62 LEU HD21 1 1
3 798 1 1 4 LEU HD22 H -4.965 -5.796 -0.759 1.00 . A A . 62 LEU HD22 1 1
3 799 1 1 4 LEU HD23 H -3.967 -4.355 -0.568 1.00 . A A . 62 LEU HD23 1 1
3 800 1 1 4 LEU HG H -6.124 -3.011 -0.625 1.00 . A A . 62 LEU HG 1 1
3 801 1 1 4 LEU N N -8.371 -2.511 -0.393 1.00 . A A . 62 LEU N 1 1
3 802 1 1 4 LEU O O -8.263 -4.871 2.000 1.00 . A A . 62 LEU O 1 1
3 803 1 1 5 GLY C C -11.210 -2.300 3.493 1.00 . A A . 63 GLY C 1 1
3 804 1 1 5 GLY CA C -10.476 -3.571 3.080 1.00 . A A . 63 GLY CA 1 1
3 805 1 1 5 GLY H H -10.494 -2.929 1.058 1.00 . A A . 63 GLY H 1 1
3 806 1 1 5 GLY HA2 H -11.139 -4.413 3.183 1.00 . A A . 63 GLY HA2 1 1
3 807 1 1 5 GLY HA3 H -9.623 -3.704 3.730 1.00 . A A . 63 GLY HA3 1 1
3 808 1 1 5 GLY N N -10.011 -3.485 1.698 1.00 . A A . 63 GLY N 1 1
3 809 1 1 5 GLY O O -11.729 -2.205 4.604 1.00 . A A . 63 GLY O 1 1
3 810 1 1 6 ARG C C -12.843 0.312 1.689 1.00 . A A . 64 ARG C 1 1
3 811 1 1 6 ARG CA C -11.913 -0.053 2.851 1.00 . A A . 64 ARG CA 1 1
3 812 1 1 6 ARG CB C -10.836 1.035 3.036 1.00 . A A . 64 ARG CB 1 1
3 813 1 1 6 ARG CD C -10.803 1.507 5.524 1.00 . A A . 64 ARG CD 1 1
3 814 1 1 6 ARG CG C -11.233 2.032 4.141 1.00 . A A . 64 ARG CG 1 1
3 815 1 1 6 ARG CZ C -10.592 -0.613 6.686 1.00 . A A . 64 ARG CZ 1 1
3 816 1 1 6 ARG H H -10.820 -1.455 1.730 1.00 . A A . 64 ARG H 1 1
3 817 1 1 6 ARG HA H -12.502 -0.132 3.757 1.00 . A A . 64 ARG HA 1 1
3 818 1 1 6 ARG HB2 H -9.911 0.559 3.306 1.00 . A A . 64 ARG HB2 1 1
3 819 1 1 6 ARG HB3 H -10.691 1.572 2.105 1.00 . A A . 64 ARG HB3 1 1
3 820 1 1 6 ARG HD2 H -9.816 1.877 5.757 1.00 . A A . 64 ARG HD2 1 1
3 821 1 1 6 ARG HD3 H -11.497 1.863 6.275 1.00 . A A . 64 ARG HD3 1 1
3 822 1 1 6 ARG HE H -10.881 -0.453 4.710 1.00 . A A . 64 ARG HE 1 1
3 823 1 1 6 ARG HG2 H -10.744 2.979 3.952 1.00 . A A . 64 ARG HG2 1 1
3 824 1 1 6 ARG HG3 H -12.304 2.175 4.125 1.00 . A A . 64 ARG HG3 1 1
3 825 1 1 6 ARG HH11 H -10.502 1.043 7.805 1.00 . A A . 64 ARG HH11 1 1
3 826 1 1 6 ARG HH12 H -10.326 -0.450 8.663 1.00 . A A . 64 ARG HH12 1 1
3 827 1 1 6 ARG HH21 H -10.640 -2.424 5.835 1.00 . A A . 64 ARG HH21 1 1
3 828 1 1 6 ARG HH22 H -10.405 -2.409 7.549 1.00 . A A . 64 ARG HH22 1 1
3 829 1 1 6 ARG N N -11.249 -1.324 2.590 1.00 . A A . 64 ARG N 1 1
3 830 1 1 6 ARG NE N -10.776 0.047 5.547 1.00 . A A . 64 ARG NE 1 1
3 831 1 1 6 ARG NH1 N -10.463 0.044 7.806 1.00 . A A . 64 ARG NH1 1 1
3 832 1 1 6 ARG NH2 N -10.541 -1.918 6.690 1.00 . A A . 64 ARG NH2 1 1
3 833 1 1 6 ARG O O -13.524 1.337 1.737 1.00 . A A . 64 ARG O 1 1
3 834 1 1 7 ILE C C -14.519 -1.432 -1.001 1.00 . A A . 65 ILE C 1 1
3 835 1 1 7 ILE CA C -13.681 -0.231 -0.545 1.00 . A A . 65 ILE CA 1 1
3 836 1 1 7 ILE CB C -12.786 0.229 -1.693 1.00 . A A . 65 ILE CB 1 1
3 837 1 1 7 ILE CD1 C -10.903 1.775 -2.311 1.00 . A A . 65 ILE CD1 1 1
3 838 1 1 7 ILE CG1 C -11.800 1.286 -1.170 1.00 . A A . 65 ILE CG1 1 1
3 839 1 1 7 ILE CG2 C -13.641 0.845 -2.814 1.00 . A A . 65 ILE CG2 1 1
3 840 1 1 7 ILE H H -12.276 -1.301 0.620 1.00 . A A . 65 ILE H 1 1
3 841 1 1 7 ILE HA H -14.357 0.568 -0.311 1.00 . A A . 65 ILE HA 1 1
3 842 1 1 7 ILE HB H -12.232 -0.620 -2.076 1.00 . A A . 65 ILE HB 1 1
3 843 1 1 7 ILE HD11 H -11.363 2.630 -2.785 1.00 . A A . 65 ILE HD11 1 1
3 844 1 1 7 ILE HD12 H -10.770 0.990 -3.041 1.00 . A A . 65 ILE HD12 1 1
3 845 1 1 7 ILE HD13 H -9.943 2.062 -1.911 1.00 . A A . 65 ILE HD13 1 1
3 846 1 1 7 ILE HG12 H -12.352 2.121 -0.764 1.00 . A A . 65 ILE HG12 1 1
3 847 1 1 7 ILE HG13 H -11.183 0.853 -0.396 1.00 . A A . 65 ILE HG13 1 1
3 848 1 1 7 ILE HG21 H -13.100 0.788 -3.746 1.00 . A A . 65 ILE HG21 1 1
3 849 1 1 7 ILE HG22 H -13.851 1.880 -2.585 1.00 . A A . 65 ILE HG22 1 1
3 850 1 1 7 ILE HG23 H -14.572 0.309 -2.906 1.00 . A A . 65 ILE HG23 1 1
3 851 1 1 7 ILE N N -12.850 -0.515 0.627 1.00 . A A . 65 ILE N 1 1
3 852 1 1 7 ILE O O -15.748 -1.360 -0.988 1.00 . A A . 65 ILE O 1 1
3 853 1 1 8 LEU C C -14.751 -4.769 -0.834 1.00 . A A . 66 LEU C 1 1
3 854 1 1 8 LEU CA C -14.615 -3.699 -1.923 1.00 . A A . 66 LEU CA 1 1
3 855 1 1 8 LEU CB C -13.987 -4.303 -3.220 1.00 . A A . 66 LEU CB 1 1
3 856 1 1 8 LEU CD1 C -11.963 -4.368 -4.694 1.00 . A A . 66 LEU CD1 1 1
3 857 1 1 8 LEU CD2 C -13.095 -2.190 -4.250 1.00 . A A . 66 LEU CD2 1 1
3 858 1 1 8 LEU CG C -12.714 -3.546 -3.641 1.00 . A A . 66 LEU CG 1 1
3 859 1 1 8 LEU H H -12.897 -2.528 -1.438 1.00 . A A . 66 LEU H 1 1
3 860 1 1 8 LEU HA H -15.623 -3.375 -2.166 1.00 . A A . 66 LEU HA 1 1
3 861 1 1 8 LEU HB2 H -13.755 -5.346 -3.073 1.00 . A A . 66 LEU HB2 1 1
3 862 1 1 8 LEU HB3 H -14.707 -4.230 -4.027 1.00 . A A . 66 LEU HB3 1 1
3 863 1 1 8 LEU HD11 H -12.648 -4.670 -5.471 1.00 . A A . 66 LEU HD11 1 1
3 864 1 1 8 LEU HD12 H -11.536 -5.245 -4.229 1.00 . A A . 66 LEU HD12 1 1
3 865 1 1 8 LEU HD13 H -11.173 -3.769 -5.123 1.00 . A A . 66 LEU HD13 1 1
3 866 1 1 8 LEU HD21 H -13.419 -2.327 -5.272 1.00 . A A . 66 LEU HD21 1 1
3 867 1 1 8 LEU HD22 H -12.238 -1.535 -4.228 1.00 . A A . 66 LEU HD22 1 1
3 868 1 1 8 LEU HD23 H -13.896 -1.752 -3.680 1.00 . A A . 66 LEU HD23 1 1
3 869 1 1 8 LEU HG H -12.072 -3.393 -2.790 1.00 . A A . 66 LEU HG 1 1
3 870 1 1 8 LEU N N -13.869 -2.523 -1.434 1.00 . A A . 66 LEU N 1 1
3 871 1 1 8 LEU O O -15.870 -5.075 -0.422 1.00 . A A . 66 LEU O 1 1
3 872 1 1 9 PRO C C -14.093 -5.773 2.061 1.00 . A A . 67 PRO C 1 1
3 873 1 1 9 PRO CA C -13.780 -6.391 0.703 1.00 . A A . 67 PRO CA 1 1
3 874 1 1 9 PRO CB C -12.414 -7.074 0.680 1.00 . A A . 67 PRO CB 1 1
3 875 1 1 9 PRO CD C -12.259 -5.107 -0.712 1.00 . A A . 67 PRO CD 1 1
3 876 1 1 9 PRO CG C -11.478 -5.996 0.266 1.00 . A A . 67 PRO CG 1 1
3 877 1 1 9 PRO HA H -14.546 -7.106 0.441 1.00 . A A . 67 PRO HA 1 1
3 878 1 1 9 PRO HB2 H -12.160 -7.452 1.665 1.00 . A A . 67 PRO HB2 1 1
3 879 1 1 9 PRO HB3 H -12.403 -7.875 -0.044 1.00 . A A . 67 PRO HB3 1 1
3 880 1 1 9 PRO HD2 H -11.997 -4.068 -0.568 1.00 . A A . 67 PRO HD2 1 1
3 881 1 1 9 PRO HD3 H -12.064 -5.417 -1.720 1.00 . A A . 67 PRO HD3 1 1
3 882 1 1 9 PRO HG2 H -11.178 -5.431 1.128 1.00 . A A . 67 PRO HG2 1 1
3 883 1 1 9 PRO HG3 H -10.612 -6.414 -0.227 1.00 . A A . 67 PRO HG3 1 1
3 884 1 1 9 PRO N N -13.675 -5.352 -0.349 1.00 . A A . 67 PRO N 1 1
3 885 1 1 9 PRO O O -14.339 -6.487 3.030 1.00 . A A . 67 PRO O 1 1
3 886 1 1 10 GLN C C -15.752 -4.288 3.866 1.00 . A A . 68 GLN C 1 1
3 887 1 1 10 GLN CA C -14.401 -3.793 3.401 1.00 . A A . 68 GLN CA 1 1
3 888 1 1 10 GLN CB C -14.433 -2.267 3.226 1.00 . A A . 68 GLN CB 1 1
3 889 1 1 10 GLN CD C -15.805 -0.269 2.602 1.00 . A A . 68 GLN CD 1 1
3 890 1 1 10 GLN CG C -15.746 -1.788 2.570 1.00 . A A . 68 GLN CG 1 1
3 891 1 1 10 GLN H H -13.907 -3.886 1.341 1.00 . A A . 68 GLN H 1 1
3 892 1 1 10 GLN HA H -13.647 -4.056 4.125 1.00 . A A . 68 GLN HA 1 1
3 893 1 1 10 GLN HB2 H -14.324 -1.798 4.187 1.00 . A A . 68 GLN HB2 1 1
3 894 1 1 10 GLN HB3 H -13.610 -1.980 2.598 1.00 . A A . 68 GLN HB3 1 1
3 895 1 1 10 GLN HE21 H -16.090 -0.202 4.571 1.00 . A A . 68 GLN HE21 1 1
3 896 1 1 10 GLN HE22 H -16.024 1.314 3.777 1.00 . A A . 68 GLN HE22 1 1
3 897 1 1 10 GLN HG2 H -15.785 -2.127 1.547 1.00 . A A . 68 GLN HG2 1 1
3 898 1 1 10 GLN HG3 H -16.599 -2.172 3.108 1.00 . A A . 68 GLN HG3 1 1
3 899 1 1 10 GLN N N -14.097 -4.438 2.137 1.00 . A A . 68 GLN N 1 1
3 900 1 1 10 GLN NE2 N -15.991 0.332 3.743 1.00 . A A . 68 GLN NE2 1 1
3 901 1 1 10 GLN O O -16.095 -4.240 5.047 1.00 . A A . 68 GLN O 1 1
3 902 1 1 10 GLN OE1 O -15.685 0.385 1.572 1.00 . A A . 68 GLN OE1 1 1
3 903 1 1 11 LEU C C -17.775 -6.404 4.082 1.00 . A A . 69 LEU C 1 1
3 904 1 1 11 LEU CA C -17.854 -5.237 3.128 1.00 . A A . 69 LEU CA 1 1
3 905 1 1 11 LEU CB C -18.480 -5.701 1.809 1.00 . A A . 69 LEU CB 1 1
3 906 1 1 11 LEU CD1 C -19.121 -5.023 -0.507 1.00 . A A . 69 LEU CD1 1 1
3 907 1 1 11 LEU CD2 C -19.806 -3.586 1.429 1.00 . A A . 69 LEU CD2 1 1
3 908 1 1 11 LEU CG C -18.705 -4.504 0.872 1.00 . A A . 69 LEU CG 1 1
3 909 1 1 11 LEU H H -16.165 -4.729 1.972 1.00 . A A . 69 LEU H 1 1
3 910 1 1 11 LEU HA H -18.455 -4.457 3.566 1.00 . A A . 69 LEU HA 1 1
3 911 1 1 11 LEU HB2 H -17.815 -6.405 1.330 1.00 . A A . 69 LEU HB2 1 1
3 912 1 1 11 LEU HB3 H -19.424 -6.183 2.010 1.00 . A A . 69 LEU HB3 1 1
3 913 1 1 11 LEU HD11 H -19.971 -5.680 -0.405 1.00 . A A . 69 LEU HD11 1 1
3 914 1 1 11 LEU HD12 H -18.298 -5.563 -0.951 1.00 . A A . 69 LEU HD12 1 1
3 915 1 1 11 LEU HD13 H -19.387 -4.189 -1.140 1.00 . A A . 69 LEU HD13 1 1
3 916 1 1 11 LEU HD21 H -20.581 -4.182 1.886 1.00 . A A . 69 LEU HD21 1 1
3 917 1 1 11 LEU HD22 H -20.233 -3.002 0.625 1.00 . A A . 69 LEU HD22 1 1
3 918 1 1 11 LEU HD23 H -19.383 -2.918 2.163 1.00 . A A . 69 LEU HD23 1 1
3 919 1 1 11 LEU HG H -17.783 -3.947 0.779 1.00 . A A . 69 LEU HG 1 1
3 920 1 1 11 LEU N N -16.515 -4.743 2.887 1.00 . A A . 69 LEU N 1 1
3 921 1 1 11 LEU O O -18.588 -6.541 4.987 1.00 . A A . 69 LEU O 1 1
3 922 1 1 12 VAL C C -15.560 -8.024 5.852 1.00 . A A . 70 VAL C 1 1
3 923 1 1 12 VAL CA C -16.561 -8.380 4.763 1.00 . A A . 70 VAL CA 1 1
3 924 1 1 12 VAL CB C -16.061 -9.587 3.965 1.00 . A A . 70 VAL CB 1 1
3 925 1 1 12 VAL CG1 C -17.148 -10.037 2.986 1.00 . A A . 70 VAL CG1 1 1
3 926 1 1 12 VAL CG2 C -14.797 -9.222 3.178 1.00 . A A . 70 VAL CG2 1 1
3 927 1 1 12 VAL H H -16.133 -7.056 3.163 1.00 . A A . 70 VAL H 1 1
3 928 1 1 12 VAL HA H -17.498 -8.637 5.227 1.00 . A A . 70 VAL HA 1 1
3 929 1 1 12 VAL HB H -15.841 -10.392 4.650 1.00 . A A . 70 VAL HB 1 1
3 930 1 1 12 VAL HG11 H -16.725 -10.722 2.266 1.00 . A A . 70 VAL HG11 1 1
3 931 1 1 12 VAL HG12 H -17.547 -9.176 2.472 1.00 . A A . 70 VAL HG12 1 1
3 932 1 1 12 VAL HG13 H -17.940 -10.531 3.529 1.00 . A A . 70 VAL HG13 1 1
3 933 1 1 12 VAL HG21 H -14.323 -10.125 2.822 1.00 . A A . 70 VAL HG21 1 1
3 934 1 1 12 VAL HG22 H -14.111 -8.687 3.818 1.00 . A A . 70 VAL HG22 1 1
3 935 1 1 12 VAL HG23 H -15.064 -8.603 2.336 1.00 . A A . 70 VAL HG23 1 1
3 936 1 1 12 VAL N N -16.763 -7.232 3.892 1.00 . A A . 70 VAL N 1 1
3 937 1 1 12 VAL O O -14.745 -8.851 6.258 1.00 . A A . 70 VAL O 1 1
3 938 1 1 13 CYS C C -15.461 -5.462 8.389 1.00 . A A . 71 CYS C 1 1
3 939 1 1 13 CYS CA C -14.712 -6.296 7.357 1.00 . A A . 71 CYS CA 1 1
3 940 1 1 13 CYS CB C -13.605 -5.450 6.729 1.00 . A A . 71 CYS CB 1 1
3 941 1 1 13 CYS H H -16.298 -6.156 5.945 1.00 . A A . 71 CYS H 1 1
3 942 1 1 13 CYS HA H -14.260 -7.142 7.857 1.00 . A A . 71 CYS HA 1 1
3 943 1 1 13 CYS HB2 H -13.172 -5.982 5.895 1.00 . A A . 71 CYS HB2 1 1
3 944 1 1 13 CYS HB3 H -14.021 -4.515 6.382 1.00 . A A . 71 CYS HB3 1 1
3 945 1 1 13 CYS HG H -12.503 -5.669 8.731 1.00 . A A . 71 CYS HG 1 1
3 946 1 1 13 CYS N N -15.624 -6.773 6.315 1.00 . A A . 71 CYS N 1 1
3 947 1 1 13 CYS O O -15.248 -5.612 9.591 1.00 . A A . 71 CYS O 1 1
3 948 1 1 13 CYS SG S -12.326 -5.118 7.965 1.00 . A A . 71 CYS SG 1 1
3 949 1 1 14 ARG C C -18.554 -4.164 8.894 1.00 . A A . 72 ARG C 1 1
3 950 1 1 14 ARG CA C -17.099 -3.707 8.817 1.00 . A A . 72 ARG CA 1 1
3 951 1 1 14 ARG CB C -17.041 -2.245 8.316 1.00 . A A . 72 ARG CB 1 1
3 952 1 1 14 ARG CD C -14.555 -1.925 8.168 1.00 . A A . 72 ARG CD 1 1
3 953 1 1 14 ARG CG C -15.824 -1.506 8.908 1.00 . A A . 72 ARG CG 1 1
3 954 1 1 14 ARG CZ C -14.132 -0.089 6.635 1.00 . A A . 72 ARG CZ 1 1
3 955 1 1 14 ARG H H -16.453 -4.481 6.950 1.00 . A A . 72 ARG H 1 1
3 956 1 1 14 ARG HA H -16.678 -3.758 9.808 1.00 . A A . 72 ARG HA 1 1
3 957 1 1 14 ARG HB2 H -16.966 -2.245 7.238 1.00 . A A . 72 ARG HB2 1 1
3 958 1 1 14 ARG HB3 H -17.943 -1.723 8.607 1.00 . A A . 72 ARG HB3 1 1
3 959 1 1 14 ARG HD2 H -13.691 -1.580 8.716 1.00 . A A . 72 ARG HD2 1 1
3 960 1 1 14 ARG HD3 H -14.523 -3.000 8.093 1.00 . A A . 72 ARG HD3 1 1
3 961 1 1 14 ARG HE H -14.861 -1.875 6.070 1.00 . A A . 72 ARG HE 1 1
3 962 1 1 14 ARG HG2 H -15.968 -0.441 8.792 1.00 . A A . 72 ARG HG2 1 1
3 963 1 1 14 ARG HG3 H -15.721 -1.735 9.957 1.00 . A A . 72 ARG HG3 1 1
3 964 1 1 14 ARG HH11 H -13.709 0.227 8.567 1.00 . A A . 72 ARG HH11 1 1
3 965 1 1 14 ARG HH12 H -13.403 1.560 7.506 1.00 . A A . 72 ARG HH12 1 1
3 966 1 1 14 ARG HH21 H -14.454 -0.112 4.663 1.00 . A A . 72 ARG HH21 1 1
3 967 1 1 14 ARG HH22 H -13.824 1.367 5.300 1.00 . A A . 72 ARG HH22 1 1
3 968 1 1 14 ARG N N -16.330 -4.569 7.917 1.00 . A A . 72 ARG N 1 1
3 969 1 1 14 ARG NE N -14.548 -1.341 6.831 1.00 . A A . 72 ARG NE 1 1
3 970 1 1 14 ARG NH1 N -13.716 0.621 7.648 1.00 . A A . 72 ARG NH1 1 1
3 971 1 1 14 ARG NH2 N -14.138 0.427 5.438 1.00 . A A . 72 ARG NH2 1 1
3 972 1 1 14 ARG O O -19.305 -3.677 9.738 1.00 . A A . 72 ARG O 1 1
3 973 1 1 15 LEU C C -20.461 -6.991 8.540 1.00 . A A . 73 LEU C 1 1
3 974 1 1 15 LEU CA C -20.357 -5.558 8.021 1.00 . A A . 73 LEU CA 1 1
3 975 1 1 15 LEU CB C -20.956 -5.497 6.613 1.00 . A A . 73 LEU CB 1 1
3 976 1 1 15 LEU CD1 C -21.230 -4.104 4.561 1.00 . A A . 73 LEU CD1 1 1
3 977 1 1 15 LEU CD2 C -21.105 -3.002 6.803 1.00 . A A . 73 LEU CD2 1 1
3 978 1 1 15 LEU CG C -20.591 -4.167 5.948 1.00 . A A . 73 LEU CG 1 1
3 979 1 1 15 LEU H H -18.332 -5.443 7.346 1.00 . A A . 73 LEU H 1 1
3 980 1 1 15 LEU HA H -20.945 -4.924 8.663 1.00 . A A . 73 LEU HA 1 1
3 981 1 1 15 LEU HB2 H -20.582 -6.315 6.025 1.00 . A A . 73 LEU HB2 1 1
3 982 1 1 15 LEU HB3 H -22.030 -5.574 6.682 1.00 . A A . 73 LEU HB3 1 1
3 983 1 1 15 LEU HD11 H -20.826 -3.261 4.018 1.00 . A A . 73 LEU HD11 1 1
3 984 1 1 15 LEU HD12 H -22.300 -3.989 4.662 1.00 . A A . 73 LEU HD12 1 1
3 985 1 1 15 LEU HD13 H -21.013 -5.015 4.024 1.00 . A A . 73 LEU HD13 1 1
3 986 1 1 15 LEU HD21 H -20.456 -2.868 7.656 1.00 . A A . 73 LEU HD21 1 1
3 987 1 1 15 LEU HD22 H -22.107 -3.218 7.144 1.00 . A A . 73 LEU HD22 1 1
3 988 1 1 15 LEU HD23 H -21.112 -2.097 6.213 1.00 . A A . 73 LEU HD23 1 1
3 989 1 1 15 LEU HG H -19.514 -4.097 5.848 1.00 . A A . 73 LEU HG 1 1
3 990 1 1 15 LEU N N -18.965 -5.086 8.011 1.00 . A A . 73 LEU N 1 1
3 991 1 1 15 LEU O O -21.393 -7.325 9.270 1.00 . A A . 73 LEU O 1 1
3 992 1 1 16 VAL C C -18.771 -9.444 9.880 1.00 . A A . 74 VAL C 1 1
3 993 1 1 16 VAL CA C -19.538 -9.244 8.574 1.00 . A A . 74 VAL CA 1 1
3 994 1 1 16 VAL CB C -18.930 -10.127 7.483 1.00 . A A . 74 VAL CB 1 1
3 995 1 1 16 VAL CG1 C -18.964 -11.592 7.929 1.00 . A A . 74 VAL CG1 1 1
3 996 1 1 16 VAL CG2 C -19.742 -9.971 6.197 1.00 . A A . 74 VAL CG2 1 1
3 997 1 1 16 VAL H H -18.798 -7.525 7.554 1.00 . A A . 74 VAL H 1 1
3 998 1 1 16 VAL HA H -20.563 -9.549 8.726 1.00 . A A . 74 VAL HA 1 1
3 999 1 1 16 VAL HB H -17.907 -9.828 7.305 1.00 . A A . 74 VAL HB 1 1
3 1000 1 1 16 VAL HG11 H -18.276 -11.737 8.748 1.00 . A A . 74 VAL HG11 1 1
3 1001 1 1 16 VAL HG12 H -18.679 -12.225 7.104 1.00 . A A . 74 VAL HG12 1 1
3 1002 1 1 16 VAL HG13 H -19.963 -11.846 8.250 1.00 . A A . 74 VAL HG13 1 1
3 1003 1 1 16 VAL HG21 H -20.762 -10.280 6.376 1.00 . A A . 74 VAL HG21 1 1
3 1004 1 1 16 VAL HG22 H -19.312 -10.589 5.422 1.00 . A A . 74 VAL HG22 1 1
3 1005 1 1 16 VAL HG23 H -19.729 -8.938 5.884 1.00 . A A . 74 VAL HG23 1 1
3 1006 1 1 16 VAL N N -19.514 -7.841 8.147 1.00 . A A . 74 VAL N 1 1
3 1007 1 1 16 VAL O O -19.318 -9.968 10.851 1.00 . A A . 74 VAL O 1 1
3 1008 1 1 17 LEU C C -17.279 -8.350 12.245 1.00 . A A . 75 LEU C 1 1
3 1009 1 1 17 LEU CA C -16.695 -9.177 11.103 1.00 . A A . 75 LEU CA 1 1
3 1010 1 1 17 LEU CB C -15.246 -8.744 10.832 1.00 . A A . 75 LEU CB 1 1
3 1011 1 1 17 LEU CD1 C -14.196 -11.053 10.915 1.00 . A A . 75 LEU CD1 1 1
3 1012 1 1 17 LEU CD2 C -15.329 -10.253 8.823 1.00 . A A . 75 LEU CD2 1 1
3 1013 1 1 17 LEU CG C -14.493 -9.826 10.032 1.00 . A A . 75 LEU CG 1 1
3 1014 1 1 17 LEU H H -17.123 -8.617 9.102 1.00 . A A . 75 LEU H 1 1
3 1015 1 1 17 LEU HA H -16.700 -10.213 11.394 1.00 . A A . 75 LEU HA 1 1
3 1016 1 1 17 LEU HB2 H -15.256 -7.831 10.261 1.00 . A A . 75 LEU HB2 1 1
3 1017 1 1 17 LEU HB3 H -14.738 -8.570 11.769 1.00 . A A . 75 LEU HB3 1 1
3 1018 1 1 17 LEU HD11 H -15.038 -11.730 10.905 1.00 . A A . 75 LEU HD11 1 1
3 1019 1 1 17 LEU HD12 H -14.001 -10.740 11.930 1.00 . A A . 75 LEU HD12 1 1
3 1020 1 1 17 LEU HD13 H -13.326 -11.565 10.530 1.00 . A A . 75 LEU HD13 1 1
3 1021 1 1 17 LEU HD21 H -14.710 -10.811 8.136 1.00 . A A . 75 LEU HD21 1 1
3 1022 1 1 17 LEU HD22 H -15.717 -9.377 8.326 1.00 . A A . 75 LEU HD22 1 1
3 1023 1 1 17 LEU HD23 H -16.150 -10.871 9.153 1.00 . A A . 75 LEU HD23 1 1
3 1024 1 1 17 LEU HG H -13.557 -9.412 9.685 1.00 . A A . 75 LEU HG 1 1
3 1025 1 1 17 LEU N N -17.509 -9.028 9.901 1.00 . A A . 75 LEU N 1 1
3 1026 1 1 17 LEU O O -17.294 -8.790 13.393 1.00 . A A . 75 LEU O 1 1
3 1027 1 1 18 ARG C C -19.536 -6.950 13.578 1.00 . A A . 76 ARG C 1 1
3 1028 1 1 18 ARG CA C -18.346 -6.273 12.915 1.00 . A A . 76 ARG CA 1 1
3 1029 1 1 18 ARG CB C -18.797 -4.969 12.259 1.00 . A A . 76 ARG CB 1 1
3 1030 1 1 18 ARG CD C -19.710 -2.690 12.673 1.00 . A A . 76 ARG CD 1 1
3 1031 1 1 18 ARG CG C -19.357 -4.023 13.324 1.00 . A A . 76 ARG CG 1 1
3 1032 1 1 18 ARG CZ C -22.031 -2.949 12.000 1.00 . A A . 76 ARG CZ 1 1
3 1033 1 1 18 ARG H H -17.725 -6.864 10.989 1.00 . A A . 76 ARG H 1 1
3 1034 1 1 18 ARG HA H -17.606 -6.045 13.664 1.00 . A A . 76 ARG HA 1 1
3 1035 1 1 18 ARG HB2 H -17.955 -4.503 11.770 1.00 . A A . 76 ARG HB2 1 1
3 1036 1 1 18 ARG HB3 H -19.565 -5.182 11.531 1.00 . A A . 76 ARG HB3 1 1
3 1037 1 1 18 ARG HD2 H -20.070 -2.006 13.427 1.00 . A A . 76 ARG HD2 1 1
3 1038 1 1 18 ARG HD3 H -18.828 -2.275 12.206 1.00 . A A . 76 ARG HD3 1 1
3 1039 1 1 18 ARG HE H -20.485 -2.995 10.728 1.00 . A A . 76 ARG HE 1 1
3 1040 1 1 18 ARG HG2 H -20.245 -4.456 13.763 1.00 . A A . 76 ARG HG2 1 1
3 1041 1 1 18 ARG HG3 H -18.615 -3.863 14.092 1.00 . A A . 76 ARG HG3 1 1
3 1042 1 1 18 ARG HH11 H -21.696 -2.661 13.952 1.00 . A A . 76 ARG HH11 1 1
3 1043 1 1 18 ARG HH12 H -23.355 -2.856 13.497 1.00 . A A . 76 ARG HH12 1 1
3 1044 1 1 18 ARG HH21 H -22.661 -3.250 10.123 1.00 . A A . 76 ARG HH21 1 1
3 1045 1 1 18 ARG HH22 H -23.902 -3.189 11.329 1.00 . A A . 76 ARG HH22 1 1
3 1046 1 1 18 ARG N N -17.761 -7.156 11.917 1.00 . A A . 76 ARG N 1 1
3 1047 1 1 18 ARG NE N -20.745 -2.890 11.667 1.00 . A A . 76 ARG NE 1 1
3 1048 1 1 18 ARG NH1 N -22.388 -2.811 13.247 1.00 . A A . 76 ARG NH1 1 1
3 1049 1 1 18 ARG NH2 N -22.936 -3.144 11.079 1.00 . A A . 76 ARG NH2 1 1
3 1050 1 1 18 ARG O O -19.711 -6.875 14.781 1.00 . A A . 76 ARG O 1 1
3 1051 1 1 19 CYS C C -21.128 -9.384 14.295 1.00 . A A . 77 CYS C 1 1
3 1052 1 1 19 CYS CA C -21.527 -8.284 13.314 1.00 . A A . 77 CYS CA 1 1
3 1053 1 1 19 CYS CB C -22.340 -8.890 12.171 1.00 . A A . 77 CYS CB 1 1
3 1054 1 1 19 CYS H H -20.180 -7.630 11.827 1.00 . A A . 77 CYS H 1 1
3 1055 1 1 19 CYS HA H -22.138 -7.567 13.832 1.00 . A A . 77 CYS HA 1 1
3 1056 1 1 19 CYS HB2 H -22.638 -8.108 11.489 1.00 . A A . 77 CYS HB2 1 1
3 1057 1 1 19 CYS HB3 H -21.735 -9.614 11.647 1.00 . A A . 77 CYS HB3 1 1
3 1058 1 1 19 CYS HG H -23.572 -10.603 13.072 1.00 . A A . 77 CYS HG 1 1
3 1059 1 1 19 CYS N N -20.358 -7.604 12.783 1.00 . A A . 77 CYS N 1 1
3 1060 1 1 19 CYS O O -21.715 -9.516 15.365 1.00 . A A . 77 CYS O 1 1
3 1061 1 1 19 CYS SG S -23.812 -9.703 12.841 1.00 . A A . 77 CYS SG 1 1
3 1062 1 1 20 SER C C -19.029 -10.828 16.040 1.00 . A A . 78 SER C 1 1
3 1063 1 1 20 SER CA C -19.713 -11.298 14.754 1.00 . A A . 78 SER CA 1 1
3 1064 1 1 20 SER CB C -18.760 -12.201 13.973 1.00 . A A . 78 SER CB 1 1
3 1065 1 1 20 SER H H -19.734 -10.062 13.030 1.00 . A A . 78 SER H 1 1
3 1066 1 1 20 SER HA H -20.577 -11.873 15.027 1.00 . A A . 78 SER HA 1 1
3 1067 1 1 20 SER HB2 H -17.950 -11.613 13.574 1.00 . A A . 78 SER HB2 1 1
3 1068 1 1 20 SER HB3 H -18.363 -12.959 14.632 1.00 . A A . 78 SER HB3 1 1
3 1069 1 1 20 SER HG H -18.827 -13.083 12.239 1.00 . A A . 78 SER HG 1 1
3 1070 1 1 20 SER N N -20.152 -10.195 13.908 1.00 . A A . 78 SER N 1 1
3 1071 1 1 20 SER O O -19.251 -11.401 17.106 1.00 . A A . 78 SER O 1 1
3 1072 1 1 20 SER OG O -19.467 -12.810 12.899 1.00 . A A . 78 SER OG 1 1
3 1073 1 1 21 ILE C C -18.157 -8.118 17.751 1.00 . A A . 79 ILE C 1 1
3 1074 1 1 21 ILE CA C -17.448 -9.310 17.115 1.00 . A A . 79 ILE CA 1 1
3 1075 1 1 21 ILE CB C -16.019 -8.908 16.708 1.00 . A A . 79 ILE CB 1 1
3 1076 1 1 21 ILE CD1 C -13.680 -8.596 17.542 1.00 . A A . 79 ILE CD1 1 1
3 1077 1 1 21 ILE CG1 C -15.142 -8.771 17.962 1.00 . A A . 79 ILE CG1 1 1
3 1078 1 1 21 ILE CG2 C -16.037 -7.571 15.951 1.00 . A A . 79 ILE CG2 1 1
3 1079 1 1 21 ILE H H -18.025 -9.396 15.062 1.00 . A A . 79 ILE H 1 1
3 1080 1 1 21 ILE HA H -17.384 -10.101 17.849 1.00 . A A . 79 ILE HA 1 1
3 1081 1 1 21 ILE HB H -15.607 -9.671 16.065 1.00 . A A . 79 ILE HB 1 1
3 1082 1 1 21 ILE HD11 H -13.055 -8.564 18.421 1.00 . A A . 79 ILE HD11 1 1
3 1083 1 1 21 ILE HD12 H -13.572 -7.675 16.989 1.00 . A A . 79 ILE HD12 1 1
3 1084 1 1 21 ILE HD13 H -13.383 -9.428 16.920 1.00 . A A . 79 ILE HD13 1 1
3 1085 1 1 21 ILE HG12 H -15.459 -7.907 18.530 1.00 . A A . 79 ILE HG12 1 1
3 1086 1 1 21 ILE HG13 H -15.234 -9.656 18.570 1.00 . A A . 79 ILE HG13 1 1
3 1087 1 1 21 ILE HG21 H -15.145 -7.486 15.349 1.00 . A A . 79 ILE HG21 1 1
3 1088 1 1 21 ILE HG22 H -16.075 -6.752 16.654 1.00 . A A . 79 ILE HG22 1 1
3 1089 1 1 21 ILE HG23 H -16.905 -7.530 15.312 1.00 . A A . 79 ILE HG23 1 1
3 1090 1 1 21 ILE N N -18.177 -9.810 15.938 1.00 . A A . 79 ILE N 1 1
3 1091 1 1 21 ILE O O -18.065 -7.901 18.960 1.00 . A A . 79 ILE O 1 1
3 1092 1 1 22 ASP C C -18.722 -5.415 18.466 1.00 . A A . 80 ASP C 1 1
3 1093 1 1 22 ASP CA C -19.549 -6.147 17.406 1.00 . A A . 80 ASP CA 1 1
3 1094 1 1 22 ASP CB C -20.912 -6.532 17.994 1.00 . A A . 80 ASP CB 1 1
3 1095 1 1 22 ASP CG C -21.540 -7.651 17.180 1.00 . A A . 80 ASP CG 1 1
3 1096 1 1 22 ASP H H -18.868 -7.564 15.964 1.00 . A A . 80 ASP H 1 1
3 1097 1 1 22 ASP HA H -19.706 -5.474 16.577 1.00 . A A . 80 ASP HA 1 1
3 1098 1 1 22 ASP HB2 H -20.788 -6.863 19.013 1.00 . A A . 80 ASP HB2 1 1
3 1099 1 1 22 ASP HB3 H -21.565 -5.673 17.971 1.00 . A A . 80 ASP HB3 1 1
3 1100 1 1 22 ASP N N -18.843 -7.339 16.924 1.00 . A A . 80 ASP N 1 1
3 1101 1 1 22 ASP O O -19.311 -4.921 19.413 1.00 . A A . 80 ASP O 1 1
3 1102 1 1 22 ASP OXT O -17.513 -5.362 18.311 1.00 . A A . 80 ASP OXT 1 1
3 1103 1 1 22 ASP OD1 O -22.141 -7.348 16.165 1.00 . A A . 80 ASP OD1 1 1
3 1104 1 1 22 ASP OD2 O -21.413 -8.794 17.587 1.00 . A A . 80 ASP OD2 1 1
4 1105 1 1 1 ASP C C -8.181 1.080 3.288 1.00 . A A . 59 ASP C 1 1
4 1106 1 1 1 ASP CA C -8.462 0.274 4.548 1.00 . A A . 59 ASP CA 1 1
4 1107 1 1 1 ASP CB C -8.639 1.222 5.731 1.00 . A A . 59 ASP CB 1 1
4 1108 1 1 1 ASP CG C -7.389 2.077 5.908 1.00 . A A . 59 ASP CG 1 1
4 1109 1 1 1 ASP H1 H -7.536 -1.585 4.408 1.00 . A A . 59 ASP H1 1 1
4 1110 1 1 1 ASP H2 H -7.192 -0.746 5.844 1.00 . A A . 59 ASP H2 1 1
4 1111 1 1 1 ASP H3 H -6.459 -0.274 4.386 1.00 . A A . 59 ASP H3 1 1
4 1112 1 1 1 ASP HA H -9.366 -0.294 4.410 1.00 . A A . 59 ASP HA 1 1
4 1113 1 1 1 ASP HB2 H -9.488 1.864 5.544 1.00 . A A . 59 ASP HB2 1 1
4 1114 1 1 1 ASP HB3 H -8.813 0.648 6.629 1.00 . A A . 59 ASP HB3 1 1
4 1115 1 1 1 ASP N N -7.327 -0.653 4.816 1.00 . A A . 59 ASP N 1 1
4 1116 1 1 1 ASP O O -8.113 2.308 3.336 1.00 . A A . 59 ASP O 1 1
4 1117 1 1 1 ASP OD1 O -6.482 1.938 5.105 1.00 . A A . 59 ASP OD1 1 1
4 1118 1 1 1 ASP OD2 O -7.359 2.859 6.843 1.00 . A A . 59 ASP OD2 1 1
4 1119 1 1 2 THR C C -7.647 0.134 -0.265 1.00 . A A . 60 THR C 1 1
4 1120 1 1 2 THR CA C -7.753 1.092 0.913 1.00 . A A . 60 THR CA 1 1
4 1121 1 1 2 THR CB C -6.454 1.893 1.034 1.00 . A A . 60 THR CB 1 1
4 1122 1 1 2 THR CG2 C -5.417 1.073 1.807 1.00 . A A . 60 THR CG2 1 1
4 1123 1 1 2 THR H H -8.082 -0.584 2.171 1.00 . A A . 60 THR H 1 1
4 1124 1 1 2 THR HA H -8.564 1.772 0.725 1.00 . A A . 60 THR HA 1 1
4 1125 1 1 2 THR HB H -6.645 2.814 1.566 1.00 . A A . 60 THR HB 1 1
4 1126 1 1 2 THR HG1 H -6.668 2.602 -0.765 1.00 . A A . 60 THR HG1 1 1
4 1127 1 1 2 THR HG21 H -4.428 1.451 1.595 1.00 . A A . 60 THR HG21 1 1
4 1128 1 1 2 THR HG22 H -5.476 0.037 1.510 1.00 . A A . 60 THR HG22 1 1
4 1129 1 1 2 THR HG23 H -5.612 1.155 2.866 1.00 . A A . 60 THR HG23 1 1
4 1130 1 1 2 THR N N -8.019 0.394 2.162 1.00 . A A . 60 THR N 1 1
4 1131 1 1 2 THR O O -6.625 -0.521 -0.462 1.00 . A A . 60 THR O 1 1
4 1132 1 1 2 THR OG1 O -5.960 2.190 -0.264 1.00 . A A . 60 THR OG1 1 1
4 1133 1 1 3 LEU C C -8.796 -2.250 -1.796 1.00 . A A . 61 LEU C 1 1
4 1134 1 1 3 LEU CA C -8.749 -0.790 -2.226 1.00 . A A . 61 LEU CA 1 1
4 1135 1 1 3 LEU CB C -7.514 -0.515 -3.123 1.00 . A A . 61 LEU CB 1 1
4 1136 1 1 3 LEU CD1 C -6.729 0.137 -5.409 1.00 . A A . 61 LEU CD1 1 1
4 1137 1 1 3 LEU CD2 C -8.485 -1.623 -5.150 1.00 . A A . 61 LEU CD2 1 1
4 1138 1 1 3 LEU CG C -7.939 -0.309 -4.584 1.00 . A A . 61 LEU CG 1 1
4 1139 1 1 3 LEU H H -9.492 0.626 -0.835 1.00 . A A . 61 LEU H 1 1
4 1140 1 1 3 LEU HA H -9.650 -0.571 -2.773 1.00 . A A . 61 LEU HA 1 1
4 1141 1 1 3 LEU HB2 H -7.019 0.378 -2.775 1.00 . A A . 61 LEU HB2 1 1
4 1142 1 1 3 LEU HB3 H -6.821 -1.344 -3.068 1.00 . A A . 61 LEU HB3 1 1
4 1143 1 1 3 LEU HD11 H -7.000 0.172 -6.453 1.00 . A A . 61 LEU HD11 1 1
4 1144 1 1 3 LEU HD12 H -5.921 -0.566 -5.269 1.00 . A A . 61 LEU HD12 1 1
4 1145 1 1 3 LEU HD13 H -6.414 1.117 -5.084 1.00 . A A . 61 LEU HD13 1 1
4 1146 1 1 3 LEU HD21 H -9.466 -1.812 -4.742 1.00 . A A . 61 LEU HD21 1 1
4 1147 1 1 3 LEU HD22 H -7.822 -2.433 -4.884 1.00 . A A . 61 LEU HD22 1 1
4 1148 1 1 3 LEU HD23 H -8.551 -1.551 -6.225 1.00 . A A . 61 LEU HD23 1 1
4 1149 1 1 3 LEU HG H -8.704 0.453 -4.631 1.00 . A A . 61 LEU HG 1 1
4 1150 1 1 3 LEU N N -8.714 0.074 -1.050 1.00 . A A . 61 LEU N 1 1
4 1151 1 1 3 LEU O O -8.984 -3.152 -2.613 1.00 . A A . 61 LEU O 1 1
4 1152 1 1 4 LEU C C -8.966 -3.664 1.552 1.00 . A A . 62 LEU C 1 1
4 1153 1 1 4 LEU CA C -8.675 -3.793 0.065 1.00 . A A . 62 LEU CA 1 1
4 1154 1 1 4 LEU CB C -7.342 -4.528 -0.174 1.00 . A A . 62 LEU CB 1 1
4 1155 1 1 4 LEU CD1 C -6.044 -2.824 1.134 1.00 . A A . 62 LEU CD1 1 1
4 1156 1 1 4 LEU CD2 C -4.890 -4.267 -0.541 1.00 . A A . 62 LEU CD2 1 1
4 1157 1 1 4 LEU CG C -6.185 -3.523 -0.220 1.00 . A A . 62 LEU CG 1 1
4 1158 1 1 4 LEU H H -8.505 -1.695 0.093 1.00 . A A . 62 LEU H 1 1
4 1159 1 1 4 LEU HA H -9.477 -4.342 -0.407 1.00 . A A . 62 LEU HA 1 1
4 1160 1 1 4 LEU HB2 H -7.166 -5.241 0.619 1.00 . A A . 62 LEU HB2 1 1
4 1161 1 1 4 LEU HB3 H -7.387 -5.053 -1.118 1.00 . A A . 62 LEU HB3 1 1
4 1162 1 1 4 LEU HD11 H -6.873 -2.148 1.280 1.00 . A A . 62 LEU HD11 1 1
4 1163 1 1 4 LEU HD12 H -5.119 -2.269 1.155 1.00 . A A . 62 LEU HD12 1 1
4 1164 1 1 4 LEU HD13 H -6.039 -3.564 1.921 1.00 . A A . 62 LEU HD13 1 1
4 1165 1 1 4 LEU HD21 H -4.703 -5.005 0.226 1.00 . A A . 62 LEU HD21 1 1
4 1166 1 1 4 LEU HD22 H -4.072 -3.565 -0.573 1.00 . A A . 62 LEU HD22 1 1
4 1167 1 1 4 LEU HD23 H -4.986 -4.757 -1.497 1.00 . A A . 62 LEU HD23 1 1
4 1168 1 1 4 LEU HG H -6.375 -2.790 -0.987 1.00 . A A . 62 LEU HG 1 1
4 1169 1 1 4 LEU N N -8.639 -2.460 -0.503 1.00 . A A . 62 LEU N 1 1
4 1170 1 1 4 LEU O O -8.246 -4.188 2.402 1.00 . A A . 62 LEU O 1 1
4 1171 1 1 5 GLY C C -11.392 -1.509 3.311 1.00 . A A . 63 GLY C 1 1
4 1172 1 1 5 GLY CA C -10.443 -2.704 3.217 1.00 . A A . 63 GLY CA 1 1
4 1173 1 1 5 GLY H H -10.547 -2.552 1.109 1.00 . A A . 63 GLY H 1 1
4 1174 1 1 5 GLY HA2 H -10.941 -3.583 3.594 1.00 . A A . 63 GLY HA2 1 1
4 1175 1 1 5 GLY HA3 H -9.568 -2.507 3.812 1.00 . A A . 63 GLY HA3 1 1
4 1176 1 1 5 GLY N N -10.032 -2.940 1.842 1.00 . A A . 63 GLY N 1 1
4 1177 1 1 5 GLY O O -11.944 -1.229 4.373 1.00 . A A . 63 GLY O 1 1
4 1178 1 1 6 ARG C C -13.446 0.156 0.925 1.00 . A A . 64 ARG C 1 1
4 1179 1 1 6 ARG CA C -12.488 0.331 2.109 1.00 . A A . 64 ARG CA 1 1
4 1180 1 1 6 ARG CB C -11.671 1.632 1.946 1.00 . A A . 64 ARG CB 1 1
4 1181 1 1 6 ARG CD C -12.448 3.245 3.745 1.00 . A A . 64 ARG CD 1 1
4 1182 1 1 6 ARG CG C -11.351 2.250 3.330 1.00 . A A . 64 ARG CG 1 1
4 1183 1 1 6 ARG CZ C -14.849 3.224 4.106 1.00 . A A . 64 ARG CZ 1 1
4 1184 1 1 6 ARG H H -11.137 -1.103 1.375 1.00 . A A . 64 ARG H 1 1
4 1185 1 1 6 ARG HA H -13.072 0.390 3.015 1.00 . A A . 64 ARG HA 1 1
4 1186 1 1 6 ARG HB2 H -10.748 1.398 1.437 1.00 . A A . 64 ARG HB2 1 1
4 1187 1 1 6 ARG HB3 H -12.228 2.345 1.351 1.00 . A A . 64 ARG HB3 1 1
4 1188 1 1 6 ARG HD2 H -12.135 3.761 4.640 1.00 . A A . 64 ARG HD2 1 1
4 1189 1 1 6 ARG HD3 H -12.595 3.969 2.956 1.00 . A A . 64 ARG HD3 1 1
4 1190 1 1 6 ARG HE H -13.709 1.582 4.129 1.00 . A A . 64 ARG HE 1 1
4 1191 1 1 6 ARG HG2 H -11.280 1.468 4.071 1.00 . A A . 64 ARG HG2 1 1
4 1192 1 1 6 ARG HG3 H -10.407 2.772 3.276 1.00 . A A . 64 ARG HG3 1 1
4 1193 1 1 6 ARG HH11 H -14.008 5.009 3.769 1.00 . A A . 64 ARG HH11 1 1
4 1194 1 1 6 ARG HH12 H -15.721 5.025 4.027 1.00 . A A . 64 ARG HH12 1 1
4 1195 1 1 6 ARG HH21 H -15.953 1.594 4.468 1.00 . A A . 64 ARG HH21 1 1
4 1196 1 1 6 ARG HH22 H -16.822 3.091 4.422 1.00 . A A . 64 ARG HH22 1 1
4 1197 1 1 6 ARG N N -11.591 -0.821 2.183 1.00 . A A . 64 ARG N 1 1
4 1198 1 1 6 ARG NE N -13.706 2.554 4.013 1.00 . A A . 64 ARG NE 1 1
4 1199 1 1 6 ARG NH1 N -14.860 4.520 3.956 1.00 . A A . 64 ARG NH1 1 1
4 1200 1 1 6 ARG NH2 N -15.961 2.586 4.351 1.00 . A A . 64 ARG NH2 1 1
4 1201 1 1 6 ARG O O -14.281 1.024 0.668 1.00 . A A . 64 ARG O 1 1
4 1202 1 1 7 ILE C C -14.693 -2.656 -1.026 1.00 . A A . 65 ILE C 1 1
4 1203 1 1 7 ILE CA C -14.176 -1.211 -0.961 1.00 . A A . 65 ILE CA 1 1
4 1204 1 1 7 ILE CB C -13.406 -0.891 -2.240 1.00 . A A . 65 ILE CB 1 1
4 1205 1 1 7 ILE CD1 C -11.891 0.790 -3.341 1.00 . A A . 65 ILE CD1 1 1
4 1206 1 1 7 ILE CG1 C -12.679 0.452 -2.071 1.00 . A A . 65 ILE CG1 1 1
4 1207 1 1 7 ILE CG2 C -14.378 -0.792 -3.424 1.00 . A A . 65 ILE CG2 1 1
4 1208 1 1 7 ILE H H -12.633 -1.619 0.422 1.00 . A A . 65 ILE H 1 1
4 1209 1 1 7 ILE HA H -15.029 -0.555 -0.909 1.00 . A A . 65 ILE HA 1 1
4 1210 1 1 7 ILE HB H -12.680 -1.674 -2.428 1.00 . A A . 65 ILE HB 1 1
4 1211 1 1 7 ILE HD11 H -10.992 1.319 -3.071 1.00 . A A . 65 ILE HD11 1 1
4 1212 1 1 7 ILE HD12 H -12.498 1.414 -3.980 1.00 . A A . 65 ILE HD12 1 1
4 1213 1 1 7 ILE HD13 H -11.632 -0.118 -3.868 1.00 . A A . 65 ILE HD13 1 1
4 1214 1 1 7 ILE HG12 H -13.403 1.230 -1.880 1.00 . A A . 65 ILE HG12 1 1
4 1215 1 1 7 ILE HG13 H -11.994 0.391 -1.238 1.00 . A A . 65 ILE HG13 1 1
4 1216 1 1 7 ILE HG21 H -15.145 -1.545 -3.330 1.00 . A A . 65 ILE HG21 1 1
4 1217 1 1 7 ILE HG22 H -13.837 -0.945 -4.345 1.00 . A A . 65 ILE HG22 1 1
4 1218 1 1 7 ILE HG23 H -14.839 0.185 -3.435 1.00 . A A . 65 ILE HG23 1 1
4 1219 1 1 7 ILE N N -13.318 -0.965 0.194 1.00 . A A . 65 ILE N 1 1
4 1220 1 1 7 ILE O O -15.892 -2.884 -0.859 1.00 . A A . 65 ILE O 1 1
4 1221 1 1 8 LEU C C -14.238 -5.753 -0.049 1.00 . A A . 66 LEU C 1 1
4 1222 1 1 8 LEU CA C -14.272 -5.036 -1.406 1.00 . A A . 66 LEU CA 1 1
4 1223 1 1 8 LEU CB C -13.491 -5.843 -2.494 1.00 . A A . 66 LEU CB 1 1
4 1224 1 1 8 LEU CD1 C -11.757 -5.753 -4.296 1.00 . A A . 66 LEU CD1 1 1
4 1225 1 1 8 LEU CD2 C -13.551 -4.010 -4.215 1.00 . A A . 66 LEU CD2 1 1
4 1226 1 1 8 LEU CG C -12.637 -4.910 -3.369 1.00 . A A . 66 LEU CG 1 1
4 1227 1 1 8 LEU H H -12.873 -3.415 -1.442 1.00 . A A . 66 LEU H 1 1
4 1228 1 1 8 LEU HA H -15.314 -5.009 -1.712 1.00 . A A . 66 LEU HA 1 1
4 1229 1 1 8 LEU HB2 H -12.860 -6.586 -2.034 1.00 . A A . 66 LEU HB2 1 1
4 1230 1 1 8 LEU HB3 H -14.201 -6.353 -3.132 1.00 . A A . 66 LEU HB3 1 1
4 1231 1 1 8 LEU HD11 H -11.042 -6.309 -3.705 1.00 . A A . 66 LEU HD11 1 1
4 1232 1 1 8 LEU HD12 H -11.232 -5.106 -4.982 1.00 . A A . 66 LEU HD12 1 1
4 1233 1 1 8 LEU HD13 H -12.375 -6.441 -4.852 1.00 . A A . 66 LEU HD13 1 1
4 1234 1 1 8 LEU HD21 H -13.888 -4.547 -5.090 1.00 . A A . 66 LEU HD21 1 1
4 1235 1 1 8 LEU HD22 H -13.002 -3.133 -4.523 1.00 . A A . 66 LEU HD22 1 1
4 1236 1 1 8 LEU HD23 H -14.404 -3.708 -3.629 1.00 . A A . 66 LEU HD23 1 1
4 1237 1 1 8 LEU HG H -12.003 -4.297 -2.752 1.00 . A A . 66 LEU HG 1 1
4 1238 1 1 8 LEU N N -13.813 -3.636 -1.299 1.00 . A A . 66 LEU N 1 1
4 1239 1 1 8 LEU O O -15.281 -6.220 0.408 1.00 . A A . 66 LEU O 1 1
4 1240 1 1 9 PRO C C -13.748 -5.690 2.998 1.00 . A A . 67 PRO C 1 1
4 1241 1 1 9 PRO CA C -13.061 -6.547 1.949 1.00 . A A . 67 PRO CA 1 1
4 1242 1 1 9 PRO CB C -11.550 -6.718 2.237 1.00 . A A . 67 PRO CB 1 1
4 1243 1 1 9 PRO CD C -11.768 -5.368 0.273 1.00 . A A . 67 PRO CD 1 1
4 1244 1 1 9 PRO CG C -10.879 -6.415 0.937 1.00 . A A . 67 PRO CG 1 1
4 1245 1 1 9 PRO HA H -13.533 -7.514 1.884 1.00 . A A . 67 PRO HA 1 1
4 1246 1 1 9 PRO HB2 H -11.225 -6.021 3.001 1.00 . A A . 67 PRO HB2 1 1
4 1247 1 1 9 PRO HB3 H -11.331 -7.732 2.540 1.00 . A A . 67 PRO HB3 1 1
4 1248 1 1 9 PRO HD2 H -11.587 -4.391 0.705 1.00 . A A . 67 PRO HD2 1 1
4 1249 1 1 9 PRO HD3 H -11.616 -5.353 -0.779 1.00 . A A . 67 PRO HD3 1 1
4 1250 1 1 9 PRO HG2 H -9.885 -6.030 1.108 1.00 . A A . 67 PRO HG2 1 1
4 1251 1 1 9 PRO HG3 H -10.837 -7.299 0.318 1.00 . A A . 67 PRO HG3 1 1
4 1252 1 1 9 PRO N N -13.108 -5.862 0.626 1.00 . A A . 67 PRO N 1 1
4 1253 1 1 9 PRO O O -14.046 -6.142 4.102 1.00 . A A . 67 PRO O 1 1
4 1254 1 1 10 GLN C C -15.989 -3.970 3.939 1.00 . A A . 68 GLN C 1 1
4 1255 1 1 10 GLN CA C -14.621 -3.486 3.507 1.00 . A A . 68 GLN CA 1 1
4 1256 1 1 10 GLN CB C -14.796 -2.176 2.754 1.00 . A A . 68 GLN CB 1 1
4 1257 1 1 10 GLN CD C -17.135 -1.381 3.203 1.00 . A A . 68 GLN CD 1 1
4 1258 1 1 10 GLN CG C -15.667 -1.196 3.565 1.00 . A A . 68 GLN CG 1 1
4 1259 1 1 10 GLN H H -13.723 -4.145 1.730 1.00 . A A . 68 GLN H 1 1
4 1260 1 1 10 GLN HA H -13.986 -3.313 4.361 1.00 . A A . 68 GLN HA 1 1
4 1261 1 1 10 GLN HB2 H -13.833 -1.755 2.592 1.00 . A A . 68 GLN HB2 1 1
4 1262 1 1 10 GLN HB3 H -15.261 -2.374 1.799 1.00 . A A . 68 GLN HB3 1 1
4 1263 1 1 10 GLN HE21 H -17.644 -1.926 5.040 1.00 . A A . 68 GLN HE21 1 1
4 1264 1 1 10 GLN HE22 H -18.919 -1.895 3.899 1.00 . A A . 68 GLN HE22 1 1
4 1265 1 1 10 GLN HG2 H -15.542 -1.384 4.622 1.00 . A A . 68 GLN HG2 1 1
4 1266 1 1 10 GLN HG3 H -15.373 -0.181 3.345 1.00 . A A . 68 GLN HG3 1 1
4 1267 1 1 10 GLN N N -13.986 -4.438 2.625 1.00 . A A . 68 GLN N 1 1
4 1268 1 1 10 GLN NE2 N -17.969 -1.763 4.122 1.00 . A A . 68 GLN NE2 1 1
4 1269 1 1 10 GLN O O -16.361 -3.895 5.110 1.00 . A A . 68 GLN O 1 1
4 1270 1 1 10 GLN OE1 O -17.523 -1.199 2.049 1.00 . A A . 68 GLN OE1 1 1
4 1271 1 1 11 LEU C C -18.055 -6.097 4.142 1.00 . A A . 69 LEU C 1 1
4 1272 1 1 11 LEU CA C -18.080 -4.914 3.199 1.00 . A A . 69 LEU CA 1 1
4 1273 1 1 11 LEU CB C -18.727 -5.331 1.876 1.00 . A A . 69 LEU CB 1 1
4 1274 1 1 11 LEU CD1 C -19.417 -4.562 -0.397 1.00 . A A . 69 LEU CD1 1 1
4 1275 1 1 11 LEU CD2 C -19.984 -3.157 1.611 1.00 . A A . 69 LEU CD2 1 1
4 1276 1 1 11 LEU CG C -18.940 -4.101 0.983 1.00 . A A . 69 LEU CG 1 1
4 1277 1 1 11 LEU H H -16.377 -4.453 2.055 1.00 . A A . 69 LEU H 1 1
4 1278 1 1 11 LEU HA H -18.655 -4.121 3.648 1.00 . A A . 69 LEU HA 1 1
4 1279 1 1 11 LEU HB2 H -18.076 -6.030 1.370 1.00 . A A . 69 LEU HB2 1 1
4 1280 1 1 11 LEU HB3 H -19.676 -5.804 2.072 1.00 . A A . 69 LEU HB3 1 1
4 1281 1 1 11 LEU HD11 H -20.207 -5.289 -0.281 1.00 . A A . 69 LEU HD11 1 1
4 1282 1 1 11 LEU HD12 H -18.593 -5.011 -0.933 1.00 . A A . 69 LEU HD12 1 1
4 1283 1 1 11 LEU HD13 H -19.788 -3.714 -0.953 1.00 . A A . 69 LEU HD13 1 1
4 1284 1 1 11 LEU HD21 H -19.491 -2.477 2.286 1.00 . A A . 69 LEU HD21 1 1
4 1285 1 1 11 LEU HD22 H -20.721 -3.731 2.152 1.00 . A A . 69 LEU HD22 1 1
4 1286 1 1 11 LEU HD23 H -20.477 -2.589 0.833 1.00 . A A . 69 LEU HD23 1 1
4 1287 1 1 11 LEU HG H -18.000 -3.576 0.875 1.00 . A A . 69 LEU HG 1 1
4 1288 1 1 11 LEU N N -16.736 -4.441 2.962 1.00 . A A . 69 LEU N 1 1
4 1289 1 1 11 LEU O O -18.913 -6.234 5.002 1.00 . A A . 69 LEU O 1 1
4 1290 1 1 12 VAL C C -15.917 -7.926 5.925 1.00 . A A . 70 VAL C 1 1
4 1291 1 1 12 VAL CA C -16.949 -8.140 4.822 1.00 . A A . 70 VAL CA 1 1
4 1292 1 1 12 VAL CB C -16.557 -9.358 3.988 1.00 . A A . 70 VAL CB 1 1
4 1293 1 1 12 VAL CG1 C -17.725 -9.748 3.078 1.00 . A A . 70 VAL CG1 1 1
4 1294 1 1 12 VAL CG2 C -15.330 -9.030 3.133 1.00 . A A . 70 VAL CG2 1 1
4 1295 1 1 12 VAL H H -16.412 -6.800 3.264 1.00 . A A . 70 VAL H 1 1
4 1296 1 1 12 VAL HA H -17.902 -8.336 5.280 1.00 . A A . 70 VAL HA 1 1
4 1297 1 1 12 VAL HB H -16.329 -10.177 4.651 1.00 . A A . 70 VAL HB 1 1
4 1298 1 1 12 VAL HG11 H -18.507 -10.200 3.669 1.00 . A A . 70 VAL HG11 1 1
4 1299 1 1 12 VAL HG12 H -17.381 -10.456 2.336 1.00 . A A . 70 VAL HG12 1 1
4 1300 1 1 12 VAL HG13 H -18.108 -8.868 2.586 1.00 . A A . 70 VAL HG13 1 1
4 1301 1 1 12 VAL HG21 H -15.631 -8.433 2.285 1.00 . A A . 70 VAL HG21 1 1
4 1302 1 1 12 VAL HG22 H -14.879 -9.948 2.785 1.00 . A A . 70 VAL HG22 1 1
4 1303 1 1 12 VAL HG23 H -14.613 -8.479 3.725 1.00 . A A . 70 VAL HG23 1 1
4 1304 1 1 12 VAL N N -17.068 -6.959 3.973 1.00 . A A . 70 VAL N 1 1
4 1305 1 1 12 VAL O O -15.285 -8.881 6.377 1.00 . A A . 70 VAL O 1 1
4 1306 1 1 13 CYS C C -15.419 -5.481 8.489 1.00 . A A . 71 CYS C 1 1
4 1307 1 1 13 CYS CA C -14.786 -6.369 7.428 1.00 . A A . 71 CYS CA 1 1
4 1308 1 1 13 CYS CB C -13.555 -5.674 6.845 1.00 . A A . 71 CYS CB 1 1
4 1309 1 1 13 CYS H H -16.287 -5.945 5.976 1.00 . A A . 71 CYS H 1 1
4 1310 1 1 13 CYS HA H -14.467 -7.290 7.900 1.00 . A A . 71 CYS HA 1 1
4 1311 1 1 13 CYS HB2 H -13.035 -6.353 6.186 1.00 . A A . 71 CYS HB2 1 1
4 1312 1 1 13 CYS HB3 H -13.861 -4.797 6.292 1.00 . A A . 71 CYS HB3 1 1
4 1313 1 1 13 CYS HG H -12.083 -5.983 8.581 1.00 . A A . 71 CYS HG 1 1
4 1314 1 1 13 CYS N N -15.749 -6.675 6.365 1.00 . A A . 71 CYS N 1 1
4 1315 1 1 13 CYS O O -15.243 -5.706 9.686 1.00 . A A . 71 CYS O 1 1
4 1316 1 1 13 CYS SG S -12.446 -5.185 8.190 1.00 . A A . 71 CYS SG 1 1
4 1317 1 1 14 ARG C C -18.289 -3.850 9.113 1.00 . A A . 72 ARG C 1 1
4 1318 1 1 14 ARG CA C -16.799 -3.536 8.981 1.00 . A A . 72 ARG CA 1 1
4 1319 1 1 14 ARG CB C -16.609 -2.081 8.494 1.00 . A A . 72 ARG CB 1 1
4 1320 1 1 14 ARG CD C -14.113 -2.064 8.204 1.00 . A A . 72 ARG CD 1 1
4 1321 1 1 14 ARG CG C -15.280 -1.497 9.011 1.00 . A A . 72 ARG CG 1 1
4 1322 1 1 14 ARG CZ C -13.661 -0.334 6.567 1.00 . A A . 72 ARG CZ 1 1
4 1323 1 1 14 ARG H H -16.254 -4.318 7.087 1.00 . A A . 72 ARG H 1 1
4 1324 1 1 14 ARG HA H -16.348 -3.641 9.957 1.00 . A A . 72 ARG HA 1 1
4 1325 1 1 14 ARG HB2 H -16.604 -2.066 7.414 1.00 . A A . 72 ARG HB2 1 1
4 1326 1 1 14 ARG HB3 H -17.424 -1.465 8.852 1.00 . A A . 72 ARG HB3 1 1
4 1327 1 1 14 ARG HD2 H -13.183 -1.779 8.675 1.00 . A A . 72 ARG HD2 1 1
4 1328 1 1 14 ARG HD3 H -14.182 -3.139 8.180 1.00 . A A . 72 ARG HD3 1 1
4 1329 1 1 14 ARG HE H -14.524 -2.096 6.122 1.00 . A A . 72 ARG HE 1 1
4 1330 1 1 14 ARG HG2 H -15.300 -0.422 8.898 1.00 . A A . 72 ARG HG2 1 1
4 1331 1 1 14 ARG HG3 H -15.148 -1.738 10.055 1.00 . A A . 72 ARG HG3 1 1
4 1332 1 1 14 ARG HH11 H -13.151 0.051 8.464 1.00 . A A . 72 ARG HH11 1 1
4 1333 1 1 14 ARG HH12 H -12.801 1.309 7.324 1.00 . A A . 72 ARG HH12 1 1
4 1334 1 1 14 ARG HH21 H -14.051 -0.434 4.607 1.00 . A A . 72 ARG HH21 1 1
4 1335 1 1 14 ARG HH22 H -13.311 1.032 5.151 1.00 . A A . 72 ARG HH22 1 1
4 1336 1 1 14 ARG N N -16.152 -4.459 8.051 1.00 . A A . 72 ARG N 1 1
4 1337 1 1 14 ARG NE N -14.145 -1.544 6.843 1.00 . A A . 72 ARG NE 1 1
4 1338 1 1 14 ARG NH1 N -13.166 0.400 7.527 1.00 . A A . 72 ARG NH1 1 1
4 1339 1 1 14 ARG NH2 N -13.676 0.124 5.346 1.00 . A A . 72 ARG NH2 1 1
4 1340 1 1 14 ARG O O -18.953 -3.309 9.997 1.00 . A A . 72 ARG O 1 1
4 1341 1 1 15 LEU C C -20.468 -6.501 8.753 1.00 . A A . 73 LEU C 1 1
4 1342 1 1 15 LEU CA C -20.253 -5.055 8.300 1.00 . A A . 73 LEU CA 1 1
4 1343 1 1 15 LEU CB C -20.913 -4.866 6.931 1.00 . A A . 73 LEU CB 1 1
4 1344 1 1 15 LEU CD1 C -21.129 -3.373 4.939 1.00 . A A . 73 LEU CD1 1 1
4 1345 1 1 15 LEU CD2 C -20.815 -2.379 7.211 1.00 . A A . 73 LEU CD2 1 1
4 1346 1 1 15 LEU CG C -20.446 -3.551 6.297 1.00 . A A . 73 LEU CG 1 1
4 1347 1 1 15 LEU H H -18.255 -5.118 7.543 1.00 . A A . 73 LEU H 1 1
4 1348 1 1 15 LEU HA H -20.743 -4.405 9.001 1.00 . A A . 73 LEU HA 1 1
4 1349 1 1 15 LEU HB2 H -20.663 -5.690 6.290 1.00 . A A . 73 LEU HB2 1 1
4 1350 1 1 15 LEU HB3 H -21.985 -4.833 7.058 1.00 . A A . 73 LEU HB3 1 1
4 1351 1 1 15 LEU HD11 H -20.619 -2.603 4.378 1.00 . A A . 73 LEU HD11 1 1
4 1352 1 1 15 LEU HD12 H -22.159 -3.087 5.089 1.00 . A A . 73 LEU HD12 1 1
4 1353 1 1 15 LEU HD13 H -21.089 -4.304 4.391 1.00 . A A . 73 LEU HD13 1 1
4 1354 1 1 15 LEU HD21 H -20.138 -2.350 8.052 1.00 . A A . 73 LEU HD21 1 1
4 1355 1 1 15 LEU HD22 H -21.827 -2.503 7.568 1.00 . A A . 73 LEU HD22 1 1
4 1356 1 1 15 LEU HD23 H -20.740 -1.453 6.659 1.00 . A A . 73 LEU HD23 1 1
4 1357 1 1 15 LEU HG H -19.373 -3.581 6.156 1.00 . A A . 73 LEU HG 1 1
4 1358 1 1 15 LEU N N -18.823 -4.715 8.238 1.00 . A A . 73 LEU N 1 1
4 1359 1 1 15 LEU O O -21.504 -6.822 9.332 1.00 . A A . 73 LEU O 1 1
4 1360 1 1 16 VAL C C -18.707 -9.152 10.009 1.00 . A A . 74 VAL C 1 1
4 1361 1 1 16 VAL CA C -19.622 -8.793 8.839 1.00 . A A . 74 VAL CA 1 1
4 1362 1 1 16 VAL CB C -19.261 -9.668 7.637 1.00 . A A . 74 VAL CB 1 1
4 1363 1 1 16 VAL CG1 C -19.351 -11.143 8.032 1.00 . A A . 74 VAL CG1 1 1
4 1364 1 1 16 VAL CG2 C -20.236 -9.387 6.492 1.00 . A A . 74 VAL CG2 1 1
4 1365 1 1 16 VAL H H -18.702 -7.073 7.992 1.00 . A A . 74 VAL H 1 1
4 1366 1 1 16 VAL HA H -20.643 -9.007 9.122 1.00 . A A . 74 VAL HA 1 1
4 1367 1 1 16 VAL HB H -18.254 -9.443 7.318 1.00 . A A . 74 VAL HB 1 1
4 1368 1 1 16 VAL HG11 H -20.272 -11.316 8.570 1.00 . A A . 74 VAL HG11 1 1
4 1369 1 1 16 VAL HG12 H -18.512 -11.398 8.663 1.00 . A A . 74 VAL HG12 1 1
4 1370 1 1 16 VAL HG13 H -19.333 -11.755 7.142 1.00 . A A . 74 VAL HG13 1 1
4 1371 1 1 16 VAL HG21 H -20.171 -8.347 6.211 1.00 . A A . 74 VAL HG21 1 1
4 1372 1 1 16 VAL HG22 H -21.243 -9.609 6.815 1.00 . A A . 74 VAL HG22 1 1
4 1373 1 1 16 VAL HG23 H -19.984 -10.006 5.644 1.00 . A A . 74 VAL HG23 1 1
4 1374 1 1 16 VAL N N -19.500 -7.377 8.468 1.00 . A A . 74 VAL N 1 1
4 1375 1 1 16 VAL O O -19.172 -9.619 11.046 1.00 . A A . 74 VAL O 1 1
4 1376 1 1 17 LEU C C -16.708 -8.439 12.132 1.00 . A A . 75 LEU C 1 1
4 1377 1 1 17 LEU CA C -16.444 -9.272 10.878 1.00 . A A . 75 LEU CA 1 1
4 1378 1 1 17 LEU CB C -15.019 -9.022 10.365 1.00 . A A . 75 LEU CB 1 1
4 1379 1 1 17 LEU CD1 C -14.079 -10.853 11.823 1.00 . A A . 75 LEU CD1 1 1
4 1380 1 1 17 LEU CD2 C -12.581 -9.066 10.900 1.00 . A A . 75 LEU CD2 1 1
4 1381 1 1 17 LEU CG C -13.982 -9.365 11.447 1.00 . A A . 75 LEU CG 1 1
4 1382 1 1 17 LEU H H -17.088 -8.584 8.979 1.00 . A A . 75 LEU H 1 1
4 1383 1 1 17 LEU HA H -16.547 -10.316 11.123 1.00 . A A . 75 LEU HA 1 1
4 1384 1 1 17 LEU HB2 H -14.842 -9.636 9.495 1.00 . A A . 75 LEU HB2 1 1
4 1385 1 1 17 LEU HB3 H -14.917 -7.984 10.094 1.00 . A A . 75 LEU HB3 1 1
4 1386 1 1 17 LEU HD11 H -14.298 -11.439 10.942 1.00 . A A . 75 LEU HD11 1 1
4 1387 1 1 17 LEU HD12 H -14.864 -10.989 12.551 1.00 . A A . 75 LEU HD12 1 1
4 1388 1 1 17 LEU HD13 H -13.141 -11.183 12.248 1.00 . A A . 75 LEU HD13 1 1
4 1389 1 1 17 LEU HD21 H -11.861 -9.131 11.703 1.00 . A A . 75 LEU HD21 1 1
4 1390 1 1 17 LEU HD22 H -12.563 -8.071 10.480 1.00 . A A . 75 LEU HD22 1 1
4 1391 1 1 17 LEU HD23 H -12.332 -9.785 10.133 1.00 . A A . 75 LEU HD23 1 1
4 1392 1 1 17 LEU HG H -14.159 -8.762 12.325 1.00 . A A . 75 LEU HG 1 1
4 1393 1 1 17 LEU N N -17.407 -8.947 9.831 1.00 . A A . 75 LEU N 1 1
4 1394 1 1 17 LEU O O -16.669 -8.952 13.250 1.00 . A A . 75 LEU O 1 1
4 1395 1 1 18 ARG C C -18.677 -6.342 13.506 1.00 . A A . 76 ARG C 1 1
4 1396 1 1 18 ARG CA C -17.225 -6.240 13.046 1.00 . A A . 76 ARG CA 1 1
4 1397 1 1 18 ARG CB C -16.913 -4.801 12.609 1.00 . A A . 76 ARG CB 1 1
4 1398 1 1 18 ARG CD C -15.133 -4.084 14.253 1.00 . A A . 76 ARG CD 1 1
4 1399 1 1 18 ARG CG C -16.599 -3.913 13.829 1.00 . A A . 76 ARG CG 1 1
4 1400 1 1 18 ARG CZ C -13.905 -2.569 12.799 1.00 . A A . 76 ARG CZ 1 1
4 1401 1 1 18 ARG H H -16.976 -6.803 11.019 1.00 . A A . 76 ARG H 1 1
4 1402 1 1 18 ARG HA H -16.584 -6.508 13.869 1.00 . A A . 76 ARG HA 1 1
4 1403 1 1 18 ARG HB2 H -16.063 -4.813 11.945 1.00 . A A . 76 ARG HB2 1 1
4 1404 1 1 18 ARG HB3 H -17.765 -4.393 12.082 1.00 . A A . 76 ARG HB3 1 1
4 1405 1 1 18 ARG HD2 H -14.912 -3.389 15.051 1.00 . A A . 76 ARG HD2 1 1
4 1406 1 1 18 ARG HD3 H -14.968 -5.088 14.607 1.00 . A A . 76 ARG HD3 1 1
4 1407 1 1 18 ARG HE H -13.904 -4.561 12.596 1.00 . A A . 76 ARG HE 1 1
4 1408 1 1 18 ARG HG2 H -16.777 -2.879 13.573 1.00 . A A . 76 ARG HG2 1 1
4 1409 1 1 18 ARG HG3 H -17.241 -4.192 14.652 1.00 . A A . 76 ARG HG3 1 1
4 1410 1 1 18 ARG HH11 H -14.959 -1.726 14.279 1.00 . A A . 76 ARG HH11 1 1
4 1411 1 1 18 ARG HH12 H -14.098 -0.628 13.253 1.00 . A A . 76 ARG HH12 1 1
4 1412 1 1 18 ARG HH21 H -12.774 -3.125 11.244 1.00 . A A . 76 ARG HH21 1 1
4 1413 1 1 18 ARG HH22 H -12.862 -1.419 11.535 1.00 . A A . 76 ARG HH22 1 1
4 1414 1 1 18 ARG N N -16.965 -7.151 11.934 1.00 . A A . 76 ARG N 1 1
4 1415 1 1 18 ARG NE N -14.247 -3.811 13.126 1.00 . A A . 76 ARG NE 1 1
4 1416 1 1 18 ARG NH1 N -14.356 -1.562 13.498 1.00 . A A . 76 ARG NH1 1 1
4 1417 1 1 18 ARG NH2 N -13.118 -2.354 11.780 1.00 . A A . 76 ARG NH2 1 1
4 1418 1 1 18 ARG O O -19.128 -5.562 14.343 1.00 . A A . 76 ARG O 1 1
4 1419 1 1 19 CYS C C -21.030 -8.871 13.937 1.00 . A A . 77 CYS C 1 1
4 1420 1 1 19 CYS CA C -20.817 -7.504 13.297 1.00 . A A . 77 CYS CA 1 1
4 1421 1 1 19 CYS CB C -21.685 -7.386 12.045 1.00 . A A . 77 CYS CB 1 1
4 1422 1 1 19 CYS H H -18.991 -7.888 12.278 1.00 . A A . 77 CYS H 1 1
4 1423 1 1 19 CYS HA H -21.126 -6.746 14.002 1.00 . A A . 77 CYS HA 1 1
4 1424 1 1 19 CYS HB2 H -21.598 -6.388 11.641 1.00 . A A . 77 CYS HB2 1 1
4 1425 1 1 19 CYS HB3 H -21.354 -8.103 11.309 1.00 . A A . 77 CYS HB3 1 1
4 1426 1 1 19 CYS HG H -23.424 -8.299 13.234 1.00 . A A . 77 CYS HG 1 1
4 1427 1 1 19 CYS N N -19.407 -7.303 12.946 1.00 . A A . 77 CYS N 1 1
4 1428 1 1 19 CYS O O -21.646 -8.982 14.998 1.00 . A A . 77 CYS O 1 1
4 1429 1 1 19 CYS SG S -23.412 -7.713 12.476 1.00 . A A . 77 CYS SG 1 1
4 1430 1 1 20 SER C C -20.022 -11.435 15.145 1.00 . A A . 78 SER C 1 1
4 1431 1 1 20 SER CA C -20.686 -11.267 13.782 1.00 . A A . 78 SER CA 1 1
4 1432 1 1 20 SER CB C -20.078 -12.260 12.794 1.00 . A A . 78 SER CB 1 1
4 1433 1 1 20 SER H H -20.061 -9.760 12.435 1.00 . A A . 78 SER H 1 1
4 1434 1 1 20 SER HA H -21.737 -11.480 13.883 1.00 . A A . 78 SER HA 1 1
4 1435 1 1 20 SER HB2 H -20.584 -12.184 11.846 1.00 . A A . 78 SER HB2 1 1
4 1436 1 1 20 SER HB3 H -19.029 -12.035 12.657 1.00 . A A . 78 SER HB3 1 1
4 1437 1 1 20 SER HG H -21.055 -13.935 12.957 1.00 . A A . 78 SER HG 1 1
4 1438 1 1 20 SER N N -20.532 -9.909 13.279 1.00 . A A . 78 SER N 1 1
4 1439 1 1 20 SER O O -20.592 -12.053 16.046 1.00 . A A . 78 SER O 1 1
4 1440 1 1 20 SER OG O -20.231 -13.580 13.299 1.00 . A A . 78 SER OG 1 1
4 1441 1 1 21 ILE C C -17.789 -9.632 17.157 1.00 . A A . 79 ILE C 1 1
4 1442 1 1 21 ILE CA C -18.069 -11.005 16.555 1.00 . A A . 79 ILE CA 1 1
4 1443 1 1 21 ILE CB C -16.746 -11.742 16.315 1.00 . A A . 79 ILE CB 1 1
4 1444 1 1 21 ILE CD1 C -14.521 -11.639 15.170 1.00 . A A . 79 ILE CD1 1 1
4 1445 1 1 21 ILE CG1 C -15.905 -10.991 15.275 1.00 . A A . 79 ILE CG1 1 1
4 1446 1 1 21 ILE CG2 C -17.038 -13.155 15.804 1.00 . A A . 79 ILE CG2 1 1
4 1447 1 1 21 ILE H H -18.406 -10.421 14.535 1.00 . A A . 79 ILE H 1 1
4 1448 1 1 21 ILE HA H -18.651 -11.576 17.267 1.00 . A A . 79 ILE HA 1 1
4 1449 1 1 21 ILE HB H -16.201 -11.806 17.246 1.00 . A A . 79 ILE HB 1 1
4 1450 1 1 21 ILE HD11 H -13.847 -10.967 14.659 1.00 . A A . 79 ILE HD11 1 1
4 1451 1 1 21 ILE HD12 H -14.597 -12.563 14.616 1.00 . A A . 79 ILE HD12 1 1
4 1452 1 1 21 ILE HD13 H -14.139 -11.844 16.161 1.00 . A A . 79 ILE HD13 1 1
4 1453 1 1 21 ILE HG12 H -16.398 -11.037 14.317 1.00 . A A . 79 ILE HG12 1 1
4 1454 1 1 21 ILE HG13 H -15.791 -9.960 15.573 1.00 . A A . 79 ILE HG13 1 1
4 1455 1 1 21 ILE HG21 H -16.116 -13.711 15.736 1.00 . A A . 79 ILE HG21 1 1
4 1456 1 1 21 ILE HG22 H -17.495 -13.097 14.827 1.00 . A A . 79 ILE HG22 1 1
4 1457 1 1 21 ILE HG23 H -17.709 -13.653 16.486 1.00 . A A . 79 ILE HG23 1 1
4 1458 1 1 21 ILE N N -18.811 -10.896 15.292 1.00 . A A . 79 ILE N 1 1
4 1459 1 1 21 ILE O O -17.316 -9.529 18.288 1.00 . A A . 79 ILE O 1 1
4 1460 1 1 22 ASP C C -16.453 -7.111 17.508 1.00 . A A . 80 ASP C 1 1
4 1461 1 1 22 ASP CA C -17.844 -7.223 16.892 1.00 . A A . 80 ASP CA 1 1
4 1462 1 1 22 ASP CB C -18.898 -6.856 17.939 1.00 . A A . 80 ASP CB 1 1
4 1463 1 1 22 ASP CG C -20.296 -6.991 17.345 1.00 . A A . 80 ASP CG 1 1
4 1464 1 1 22 ASP H H -18.455 -8.712 15.502 1.00 . A A . 80 ASP H 1 1
4 1465 1 1 22 ASP HA H -17.917 -6.535 16.068 1.00 . A A . 80 ASP HA 1 1
4 1466 1 1 22 ASP HB2 H -18.804 -7.517 18.788 1.00 . A A . 80 ASP HB2 1 1
4 1467 1 1 22 ASP HB3 H -18.743 -5.836 18.260 1.00 . A A . 80 ASP HB3 1 1
4 1468 1 1 22 ASP N N -18.080 -8.578 16.402 1.00 . A A . 80 ASP N 1 1
4 1469 1 1 22 ASP O O -15.587 -7.872 17.109 1.00 . A A . 80 ASP O 1 1
4 1470 1 1 22 ASP OXT O -16.275 -6.265 18.368 1.00 . A A . 80 ASP OXT 1 1
4 1471 1 1 22 ASP OD1 O -20.508 -6.477 16.259 1.00 . A A . 80 ASP OD1 1 1
4 1472 1 1 22 ASP OD2 O -21.133 -7.605 17.984 1.00 . A A . 80 ASP OD2 1 1
5 1473 1 1 1 ASP C C -7.648 -1.315 4.362 1.00 . A A . 59 ASP C 1 1
5 1474 1 1 1 ASP CA C -7.043 -2.335 5.317 1.00 . A A . 59 ASP CA 1 1
5 1475 1 1 1 ASP CB C -7.240 -1.867 6.759 1.00 . A A . 59 ASP CB 1 1
5 1476 1 1 1 ASP CG C -6.927 -3.006 7.723 1.00 . A A . 59 ASP CG 1 1
5 1477 1 1 1 ASP H1 H -5.336 -1.901 4.210 1.00 . A A . 59 ASP H1 1 1
5 1478 1 1 1 ASP H2 H -5.373 -3.479 4.835 1.00 . A A . 59 ASP H2 1 1
5 1479 1 1 1 ASP H3 H -5.041 -2.164 5.859 1.00 . A A . 59 ASP H3 1 1
5 1480 1 1 1 ASP HA H -7.536 -3.287 5.179 1.00 . A A . 59 ASP HA 1 1
5 1481 1 1 1 ASP HB2 H -6.579 -1.035 6.956 1.00 . A A . 59 ASP HB2 1 1
5 1482 1 1 1 ASP HB3 H -8.263 -1.553 6.894 1.00 . A A . 59 ASP HB3 1 1
5 1483 1 1 1 ASP N N -5.588 -2.480 5.034 1.00 . A A . 59 ASP N 1 1
5 1484 1 1 1 ASP O O -8.849 -1.055 4.402 1.00 . A A . 59 ASP O 1 1
5 1485 1 1 1 ASP OD1 O -6.813 -4.131 7.266 1.00 . A A . 59 ASP OD1 1 1
5 1486 1 1 1 ASP OD2 O -6.809 -2.736 8.907 1.00 . A A . 59 ASP OD2 1 1
5 1487 1 1 2 THR C C -7.063 -0.241 1.118 1.00 . A A . 60 THR C 1 1
5 1488 1 1 2 THR CA C -7.261 0.262 2.538 1.00 . A A . 60 THR CA 1 1
5 1489 1 1 2 THR CB C -6.474 1.559 2.731 1.00 . A A . 60 THR CB 1 1
5 1490 1 1 2 THR CG2 C -6.690 2.082 4.151 1.00 . A A . 60 THR CG2 1 1
5 1491 1 1 2 THR H H -5.864 -0.981 3.521 1.00 . A A . 60 THR H 1 1
5 1492 1 1 2 THR HA H -8.307 0.469 2.689 1.00 . A A . 60 THR HA 1 1
5 1493 1 1 2 THR HB H -6.816 2.298 2.023 1.00 . A A . 60 THR HB 1 1
5 1494 1 1 2 THR HG1 H -4.725 2.044 2.028 1.00 . A A . 60 THR HG1 1 1
5 1495 1 1 2 THR HG21 H -6.135 1.472 4.847 1.00 . A A . 60 THR HG21 1 1
5 1496 1 1 2 THR HG22 H -7.742 2.038 4.393 1.00 . A A . 60 THR HG22 1 1
5 1497 1 1 2 THR HG23 H -6.347 3.104 4.214 1.00 . A A . 60 THR HG23 1 1
5 1498 1 1 2 THR N N -6.807 -0.736 3.504 1.00 . A A . 60 THR N 1 1
5 1499 1 1 2 THR O O -6.101 -0.947 0.824 1.00 . A A . 60 THR O 1 1
5 1500 1 1 2 THR OG1 O -5.091 1.306 2.522 1.00 . A A . 60 THR OG1 1 1
5 1501 1 1 3 LEU C C -8.236 -1.759 -1.271 1.00 . A A . 61 LEU C 1 1
5 1502 1 1 3 LEU CA C -7.975 -0.265 -1.153 1.00 . A A . 61 LEU CA 1 1
5 1503 1 1 3 LEU CB C -6.631 0.083 -1.808 1.00 . A A . 61 LEU CB 1 1
5 1504 1 1 3 LEU CD1 C -4.941 1.889 -2.189 1.00 . A A . 61 LEU CD1 1 1
5 1505 1 1 3 LEU CD2 C -7.366 2.481 -1.932 1.00 . A A . 61 LEU CD2 1 1
5 1506 1 1 3 LEU CG C -6.250 1.530 -1.477 1.00 . A A . 61 LEU CG 1 1
5 1507 1 1 3 LEU H H -8.741 0.683 0.579 1.00 . A A . 61 LEU H 1 1
5 1508 1 1 3 LEU HA H -8.760 0.260 -1.668 1.00 . A A . 61 LEU HA 1 1
5 1509 1 1 3 LEU HB2 H -5.865 -0.583 -1.445 1.00 . A A . 61 LEU HB2 1 1
5 1510 1 1 3 LEU HB3 H -6.717 -0.024 -2.879 1.00 . A A . 61 LEU HB3 1 1
5 1511 1 1 3 LEU HD11 H -5.095 1.866 -3.258 1.00 . A A . 61 LEU HD11 1 1
5 1512 1 1 3 LEU HD12 H -4.177 1.174 -1.920 1.00 . A A . 61 LEU HD12 1 1
5 1513 1 1 3 LEU HD13 H -4.629 2.879 -1.892 1.00 . A A . 61 LEU HD13 1 1
5 1514 1 1 3 LEU HD21 H -6.974 3.481 -2.031 1.00 . A A . 61 LEU HD21 1 1
5 1515 1 1 3 LEU HD22 H -8.154 2.478 -1.195 1.00 . A A . 61 LEU HD22 1 1
5 1516 1 1 3 LEU HD23 H -7.760 2.151 -2.883 1.00 . A A . 61 LEU HD23 1 1
5 1517 1 1 3 LEU HG H -6.107 1.628 -0.411 1.00 . A A . 61 LEU HG 1 1
5 1518 1 1 3 LEU N N -7.999 0.133 0.255 1.00 . A A . 61 LEU N 1 1
5 1519 1 1 3 LEU O O -8.328 -2.311 -2.367 1.00 . A A . 61 LEU O 1 1
5 1520 1 1 4 LEU C C -9.090 -4.117 1.390 1.00 . A A . 62 LEU C 1 1
5 1521 1 1 4 LEU CA C -8.658 -3.815 -0.034 1.00 . A A . 62 LEU CA 1 1
5 1522 1 1 4 LEU CB C -7.433 -4.667 -0.425 1.00 . A A . 62 LEU CB 1 1
5 1523 1 1 4 LEU CD1 C -5.953 -4.006 1.499 1.00 . A A . 62 LEU CD1 1 1
5 1524 1 1 4 LEU CD2 C -4.956 -4.701 -0.674 1.00 . A A . 62 LEU CD2 1 1
5 1525 1 1 4 LEU CG C -6.127 -3.970 -0.020 1.00 . A A . 62 LEU CG 1 1
5 1526 1 1 4 LEU H H -8.310 -1.876 0.714 1.00 . A A . 62 LEU H 1 1
5 1527 1 1 4 LEU HA H -9.477 -4.040 -0.705 1.00 . A A . 62 LEU HA 1 1
5 1528 1 1 4 LEU HB2 H -7.488 -5.628 0.062 1.00 . A A . 62 LEU HB2 1 1
5 1529 1 1 4 LEU HB3 H -7.432 -4.815 -1.496 1.00 . A A . 62 LEU HB3 1 1
5 1530 1 1 4 LEU HD11 H -6.664 -3.336 1.960 1.00 . A A . 62 LEU HD11 1 1
5 1531 1 1 4 LEU HD12 H -4.951 -3.692 1.753 1.00 . A A . 62 LEU HD12 1 1
5 1532 1 1 4 LEU HD13 H -6.115 -5.011 1.859 1.00 . A A . 62 LEU HD13 1 1
5 1533 1 1 4 LEU HD21 H -4.029 -4.238 -0.369 1.00 . A A . 62 LEU HD21 1 1
5 1534 1 1 4 LEU HD22 H -5.053 -4.644 -1.747 1.00 . A A . 62 LEU HD22 1 1
5 1535 1 1 4 LEU HD23 H -4.963 -5.735 -0.366 1.00 . A A . 62 LEU HD23 1 1
5 1536 1 1 4 LEU HG H -6.141 -2.950 -0.355 1.00 . A A . 62 LEU HG 1 1
5 1537 1 1 4 LEU N N -8.379 -2.391 -0.117 1.00 . A A . 62 LEU N 1 1
5 1538 1 1 4 LEU O O -8.432 -4.849 2.128 1.00 . A A . 62 LEU O 1 1
5 1539 1 1 5 GLY C C -11.526 -2.401 3.511 1.00 . A A . 63 GLY C 1 1
5 1540 1 1 5 GLY CA C -10.752 -3.654 3.107 1.00 . A A . 63 GLY CA 1 1
5 1541 1 1 5 GLY H H -10.656 -2.940 1.113 1.00 . A A . 63 GLY H 1 1
5 1542 1 1 5 GLY HA2 H -11.412 -4.503 3.135 1.00 . A A . 63 GLY HA2 1 1
5 1543 1 1 5 GLY HA3 H -9.945 -3.800 3.806 1.00 . A A . 63 GLY HA3 1 1
5 1544 1 1 5 GLY N N -10.201 -3.510 1.762 1.00 . A A . 63 GLY N 1 1
5 1545 1 1 5 GLY O O -12.136 -2.352 4.579 1.00 . A A . 63 GLY O 1 1
5 1546 1 1 6 ARG C C -13.096 0.202 1.701 1.00 . A A . 64 ARG C 1 1
5 1547 1 1 6 ARG CA C -12.188 -0.129 2.886 1.00 . A A . 64 ARG CA 1 1
5 1548 1 1 6 ARG CB C -11.152 0.981 3.095 1.00 . A A . 64 ARG CB 1 1
5 1549 1 1 6 ARG CD C -12.126 1.899 5.257 1.00 . A A . 64 ARG CD 1 1
5 1550 1 1 6 ARG CG C -11.765 2.207 3.793 1.00 . A A . 64 ARG CG 1 1
5 1551 1 1 6 ARG CZ C -9.980 1.720 6.388 1.00 . A A . 64 ARG CZ 1 1
5 1552 1 1 6 ARG H H -10.996 -1.493 1.819 1.00 . A A . 64 ARG H 1 1
5 1553 1 1 6 ARG HA H -12.793 -0.222 3.768 1.00 . A A . 64 ARG HA 1 1
5 1554 1 1 6 ARG HB2 H -10.351 0.597 3.703 1.00 . A A . 64 ARG HB2 1 1
5 1555 1 1 6 ARG HB3 H -10.755 1.280 2.137 1.00 . A A . 64 ARG HB3 1 1
5 1556 1 1 6 ARG HD2 H -12.246 2.833 5.787 1.00 . A A . 64 ARG HD2 1 1
5 1557 1 1 6 ARG HD3 H -13.055 1.356 5.303 1.00 . A A . 64 ARG HD3 1 1
5 1558 1 1 6 ARG HE H -11.155 0.152 5.970 1.00 . A A . 64 ARG HE 1 1
5 1559 1 1 6 ARG HG2 H -11.044 3.011 3.771 1.00 . A A . 64 ARG HG2 1 1
5 1560 1 1 6 ARG HG3 H -12.653 2.511 3.262 1.00 . A A . 64 ARG HG3 1 1
5 1561 1 1 6 ARG HH11 H -10.563 3.561 5.862 1.00 . A A . 64 ARG HH11 1 1
5 1562 1 1 6 ARG HH12 H -9.031 3.461 6.667 1.00 . A A . 64 ARG HH12 1 1
5 1563 1 1 6 ARG HH21 H -9.151 0.014 7.028 1.00 . A A . 64 ARG HH21 1 1
5 1564 1 1 6 ARG HH22 H -8.232 1.452 7.325 1.00 . A A . 64 ARG HH22 1 1
5 1565 1 1 6 ARG N N -11.495 -1.391 2.643 1.00 . A A . 64 ARG N 1 1
5 1566 1 1 6 ARG NE N -11.066 1.127 5.900 1.00 . A A . 64 ARG NE 1 1
5 1567 1 1 6 ARG NH1 N -9.847 3.014 6.300 1.00 . A A . 64 ARG NH1 1 1
5 1568 1 1 6 ARG NH2 N -9.047 1.006 6.959 1.00 . A A . 64 ARG NH2 1 1
5 1569 1 1 6 ARG O O -13.856 1.171 1.751 1.00 . A A . 64 ARG O 1 1
5 1570 1 1 7 ILE C C -14.679 -1.620 -0.937 1.00 . A A . 65 ILE C 1 1
5 1571 1 1 7 ILE CA C -13.849 -0.384 -0.558 1.00 . A A . 65 ILE CA 1 1
5 1572 1 1 7 ILE CB C -12.969 0.017 -1.740 1.00 . A A . 65 ILE CB 1 1
5 1573 1 1 7 ILE CD1 C -11.063 1.429 -2.482 1.00 . A A . 65 ILE CD1 1 1
5 1574 1 1 7 ILE CG1 C -11.972 1.090 -1.303 1.00 . A A . 65 ILE CG1 1 1
5 1575 1 1 7 ILE CG2 C -13.845 0.592 -2.857 1.00 . A A . 65 ILE CG2 1 1
5 1576 1 1 7 ILE H H -12.399 -1.364 0.636 1.00 . A A . 65 ILE H 1 1
5 1577 1 1 7 ILE HA H -14.532 0.419 -0.355 1.00 . A A . 65 ILE HA 1 1
5 1578 1 1 7 ILE HB H -12.434 -0.851 -2.106 1.00 . A A . 65 ILE HB 1 1
5 1579 1 1 7 ILE HD11 H -10.230 2.019 -2.137 1.00 . A A . 65 ILE HD11 1 1
5 1580 1 1 7 ILE HD12 H -11.621 1.990 -3.217 1.00 . A A . 65 ILE HD12 1 1
5 1581 1 1 7 ILE HD13 H -10.700 0.515 -2.927 1.00 . A A . 65 ILE HD13 1 1
5 1582 1 1 7 ILE HG12 H -12.506 1.975 -0.991 1.00 . A A . 65 ILE HG12 1 1
5 1583 1 1 7 ILE HG13 H -11.373 0.720 -0.485 1.00 . A A . 65 ILE HG13 1 1
5 1584 1 1 7 ILE HG21 H -13.278 0.636 -3.773 1.00 . A A . 65 ILE HG21 1 1
5 1585 1 1 7 ILE HG22 H -14.168 1.586 -2.585 1.00 . A A . 65 ILE HG22 1 1
5 1586 1 1 7 ILE HG23 H -14.709 -0.035 -2.997 1.00 . A A . 65 ILE HG23 1 1
5 1587 1 1 7 ILE N N -13.019 -0.611 0.629 1.00 . A A . 65 ILE N 1 1
5 1588 1 1 7 ILE O O -15.909 -1.563 -0.909 1.00 . A A . 65 ILE O 1 1
5 1589 1 1 8 LEU C C -14.769 -4.987 -0.583 1.00 . A A . 66 LEU C 1 1
5 1590 1 1 8 LEU CA C -14.754 -3.952 -1.712 1.00 . A A . 66 LEU CA 1 1
5 1591 1 1 8 LEU CB C -14.182 -4.585 -3.021 1.00 . A A . 66 LEU CB 1 1
5 1592 1 1 8 LEU CD1 C -12.579 -4.298 -4.920 1.00 . A A . 66 LEU CD1 1 1
5 1593 1 1 8 LEU CD2 C -14.166 -2.448 -4.338 1.00 . A A . 66 LEU CD2 1 1
5 1594 1 1 8 LEU CG C -13.294 -3.579 -3.774 1.00 . A A . 66 LEU CG 1 1
5 1595 1 1 8 LEU H H -13.045 -2.730 -1.324 1.00 . A A . 66 LEU H 1 1
5 1596 1 1 8 LEU HA H -15.786 -3.675 -1.902 1.00 . A A . 66 LEU HA 1 1
5 1597 1 1 8 LEU HB2 H -13.611 -5.472 -2.796 1.00 . A A . 66 LEU HB2 1 1
5 1598 1 1 8 LEU HB3 H -15.005 -4.865 -3.666 1.00 . A A . 66 LEU HB3 1 1
5 1599 1 1 8 LEU HD11 H -11.806 -4.936 -4.516 1.00 . A A . 66 LEU HD11 1 1
5 1600 1 1 8 LEU HD12 H -12.134 -3.568 -5.580 1.00 . A A . 66 LEU HD12 1 1
5 1601 1 1 8 LEU HD13 H -13.289 -4.896 -5.471 1.00 . A A . 66 LEU HD13 1 1
5 1602 1 1 8 LEU HD21 H -14.962 -2.222 -3.645 1.00 . A A . 66 LEU HD21 1 1
5 1603 1 1 8 LEU HD22 H -14.594 -2.751 -5.283 1.00 . A A . 66 LEU HD22 1 1
5 1604 1 1 8 LEU HD23 H -13.557 -1.570 -4.485 1.00 . A A . 66 LEU HD23 1 1
5 1605 1 1 8 LEU HG H -12.555 -3.166 -3.108 1.00 . A A . 66 LEU HG 1 1
5 1606 1 1 8 LEU N N -14.020 -2.733 -1.311 1.00 . A A . 66 LEU N 1 1
5 1607 1 1 8 LEU O O -15.842 -5.449 -0.194 1.00 . A A . 66 LEU O 1 1
5 1608 1 1 9 PRO C C -14.044 -5.772 2.365 1.00 . A A . 67 PRO C 1 1
5 1609 1 1 9 PRO CA C -13.590 -6.384 1.047 1.00 . A A . 67 PRO CA 1 1
5 1610 1 1 9 PRO CB C -12.111 -6.841 1.094 1.00 . A A . 67 PRO CB 1 1
5 1611 1 1 9 PRO CD C -12.269 -4.930 -0.364 1.00 . A A . 67 PRO CD 1 1
5 1612 1 1 9 PRO CG C -11.461 -6.196 -0.095 1.00 . A A . 67 PRO CG 1 1
5 1613 1 1 9 PRO HA H -14.223 -7.222 0.795 1.00 . A A . 67 PRO HA 1 1
5 1614 1 1 9 PRO HB2 H -11.638 -6.513 2.008 1.00 . A A . 67 PRO HB2 1 1
5 1615 1 1 9 PRO HB3 H -12.044 -7.918 1.010 1.00 . A A . 67 PRO HB3 1 1
5 1616 1 1 9 PRO HD2 H -11.960 -4.135 0.299 1.00 . A A . 67 PRO HD2 1 1
5 1617 1 1 9 PRO HD3 H -12.182 -4.631 -1.382 1.00 . A A . 67 PRO HD3 1 1
5 1618 1 1 9 PRO HG2 H -10.432 -5.952 0.129 1.00 . A A . 67 PRO HG2 1 1
5 1619 1 1 9 PRO HG3 H -11.512 -6.847 -0.955 1.00 . A A . 67 PRO HG3 1 1
5 1620 1 1 9 PRO N N -13.632 -5.377 -0.046 1.00 . A A . 67 PRO N 1 1
5 1621 1 1 9 PRO O O -14.300 -6.483 3.335 1.00 . A A . 67 PRO O 1 1
5 1622 1 1 10 GLN C C -15.914 -4.357 4.030 1.00 . A A . 68 GLN C 1 1
5 1623 1 1 10 GLN CA C -14.570 -3.782 3.617 1.00 . A A . 68 GLN CA 1 1
5 1624 1 1 10 GLN CB C -14.682 -2.267 3.365 1.00 . A A . 68 GLN CB 1 1
5 1625 1 1 10 GLN CD C -16.088 -0.382 2.504 1.00 . A A . 68 GLN CD 1 1
5 1626 1 1 10 GLN CG C -16.066 -1.871 2.819 1.00 . A A . 68 GLN CG 1 1
5 1627 1 1 10 GLN H H -13.932 -3.905 1.600 1.00 . A A . 68 GLN H 1 1
5 1628 1 1 10 GLN HA H -13.838 -3.964 4.388 1.00 . A A . 68 GLN HA 1 1
5 1629 1 1 10 GLN HB2 H -14.492 -1.732 4.277 1.00 . A A . 68 GLN HB2 1 1
5 1630 1 1 10 GLN HB3 H -13.939 -2.001 2.641 1.00 . A A . 68 GLN HB3 1 1
5 1631 1 1 10 GLN HE21 H -16.123 0.149 4.422 1.00 . A A . 68 GLN HE21 1 1
5 1632 1 1 10 GLN HE22 H -16.127 1.441 3.295 1.00 . A A . 68 GLN HE22 1 1
5 1633 1 1 10 GLN HG2 H -16.276 -2.433 1.921 1.00 . A A . 68 GLN HG2 1 1
5 1634 1 1 10 GLN HG3 H -16.825 -2.079 3.560 1.00 . A A . 68 GLN HG3 1 1
5 1635 1 1 10 GLN N N -14.145 -4.444 2.400 1.00 . A A . 68 GLN N 1 1
5 1636 1 1 10 GLN NE2 N -16.116 0.474 3.487 1.00 . A A . 68 GLN NE2 1 1
5 1637 1 1 10 GLN O O -16.319 -4.297 5.191 1.00 . A A . 68 GLN O 1 1
5 1638 1 1 10 GLN OE1 O -16.081 0.010 1.340 1.00 . A A . 68 GLN OE1 1 1
5 1639 1 1 11 LEU C C -17.803 -6.637 4.199 1.00 . A A . 69 LEU C 1 1
5 1640 1 1 11 LEU CA C -17.903 -5.489 3.223 1.00 . A A . 69 LEU CA 1 1
5 1641 1 1 11 LEU CB C -18.433 -6.009 1.885 1.00 . A A . 69 LEU CB 1 1
5 1642 1 1 11 LEU CD1 C -19.058 -5.386 -0.451 1.00 . A A . 69 LEU CD1 1 1
5 1643 1 1 11 LEU CD2 C -19.880 -3.982 1.467 1.00 . A A . 69 LEU CD2 1 1
5 1644 1 1 11 LEU CG C -18.712 -4.836 0.937 1.00 . A A . 69 LEU CG 1 1
5 1645 1 1 11 LEU H H -16.198 -4.898 2.141 1.00 . A A . 69 LEU H 1 1
5 1646 1 1 11 LEU HA H -18.580 -4.749 3.615 1.00 . A A . 69 LEU HA 1 1
5 1647 1 1 11 LEU HB2 H -17.696 -6.662 1.439 1.00 . A A . 69 LEU HB2 1 1
5 1648 1 1 11 LEU HB3 H -19.346 -6.564 2.050 1.00 . A A . 69 LEU HB3 1 1
5 1649 1 1 11 LEU HD11 H -18.169 -5.800 -0.905 1.00 . A A . 69 LEU HD11 1 1
5 1650 1 1 11 LEU HD12 H -19.439 -4.588 -1.071 1.00 . A A . 69 LEU HD12 1 1
5 1651 1 1 11 LEU HD13 H -19.807 -6.158 -0.356 1.00 . A A . 69 LEU HD13 1 1
5 1652 1 1 11 LEU HD21 H -19.497 -3.237 2.149 1.00 . A A . 69 LEU HD21 1 1
5 1653 1 1 11 LEU HD22 H -20.591 -4.609 1.985 1.00 . A A . 69 LEU HD22 1 1
5 1654 1 1 11 LEU HD23 H -20.376 -3.487 0.644 1.00 . A A . 69 LEU HD23 1 1
5 1655 1 1 11 LEU HG H -17.824 -4.224 0.863 1.00 . A A . 69 LEU HG 1 1
5 1656 1 1 11 LEU N N -16.593 -4.901 3.034 1.00 . A A . 69 LEU N 1 1
5 1657 1 1 11 LEU O O -18.674 -6.836 5.035 1.00 . A A . 69 LEU O 1 1
5 1658 1 1 12 VAL C C -15.672 -8.144 6.174 1.00 . A A . 70 VAL C 1 1
5 1659 1 1 12 VAL CA C -16.526 -8.535 4.981 1.00 . A A . 70 VAL CA 1 1
5 1660 1 1 12 VAL CB C -15.878 -9.699 4.238 1.00 . A A . 70 VAL CB 1 1
5 1661 1 1 12 VAL CG1 C -16.845 -10.228 3.177 1.00 . A A . 70 VAL CG1 1 1
5 1662 1 1 12 VAL CG2 C -14.583 -9.239 3.560 1.00 . A A . 70 VAL CG2 1 1
5 1663 1 1 12 VAL H H -16.061 -7.190 3.404 1.00 . A A . 70 VAL H 1 1
5 1664 1 1 12 VAL HA H -17.484 -8.857 5.352 1.00 . A A . 70 VAL HA 1 1
5 1665 1 1 12 VAL HB H -15.658 -10.480 4.947 1.00 . A A . 70 VAL HB 1 1
5 1666 1 1 12 VAL HG11 H -17.698 -10.679 3.662 1.00 . A A . 70 VAL HG11 1 1
5 1667 1 1 12 VAL HG12 H -16.343 -10.967 2.570 1.00 . A A . 70 VAL HG12 1 1
5 1668 1 1 12 VAL HG13 H -17.176 -9.412 2.553 1.00 . A A . 70 VAL HG13 1 1
5 1669 1 1 12 VAL HG21 H -14.011 -8.628 4.243 1.00 . A A . 70 VAL HG21 1 1
5 1670 1 1 12 VAL HG22 H -14.820 -8.667 2.676 1.00 . A A . 70 VAL HG22 1 1
5 1671 1 1 12 VAL HG23 H -13.998 -10.104 3.280 1.00 . A A . 70 VAL HG23 1 1
5 1672 1 1 12 VAL N N -16.728 -7.398 4.091 1.00 . A A . 70 VAL N 1 1
5 1673 1 1 12 VAL O O -14.969 -8.976 6.746 1.00 . A A . 70 VAL O 1 1
5 1674 1 1 13 CYS C C -15.925 -5.533 8.570 1.00 . A A . 71 CYS C 1 1
5 1675 1 1 13 CYS CA C -15.006 -6.380 7.707 1.00 . A A . 71 CYS CA 1 1
5 1676 1 1 13 CYS CB C -13.820 -5.541 7.234 1.00 . A A . 71 CYS CB 1 1
5 1677 1 1 13 CYS H H -16.354 -6.263 6.074 1.00 . A A . 71 CYS H 1 1
5 1678 1 1 13 CYS HA H -14.639 -7.211 8.288 1.00 . A A . 71 CYS HA 1 1
5 1679 1 1 13 CYS HB2 H -14.179 -4.711 6.647 1.00 . A A . 71 CYS HB2 1 1
5 1680 1 1 13 CYS HB3 H -13.280 -5.169 8.093 1.00 . A A . 71 CYS HB3 1 1
5 1681 1 1 13 CYS HG H -12.888 -6.359 5.302 1.00 . A A . 71 CYS HG 1 1
5 1682 1 1 13 CYS N N -15.755 -6.876 6.558 1.00 . A A . 71 CYS N 1 1
5 1683 1 1 13 CYS O O -16.178 -5.851 9.732 1.00 . A A . 71 CYS O 1 1
5 1684 1 1 13 CYS SG S -12.720 -6.565 6.225 1.00 . A A . 71 CYS SG 1 1
5 1685 1 1 14 ARG C C -18.720 -4.204 8.846 1.00 . A A . 72 ARG C 1 1
5 1686 1 1 14 ARG CA C -17.343 -3.567 8.677 1.00 . A A . 72 ARG CA 1 1
5 1687 1 1 14 ARG CB C -17.496 -2.255 7.897 1.00 . A A . 72 ARG CB 1 1
5 1688 1 1 14 ARG CD C -15.459 -1.281 6.666 1.00 . A A . 72 ARG CD 1 1
5 1689 1 1 14 ARG CG C -16.205 -1.379 8.013 1.00 . A A . 72 ARG CG 1 1
5 1690 1 1 14 ARG CZ C -13.298 -2.221 7.244 1.00 . A A . 72 ARG CZ 1 1
5 1691 1 1 14 ARG H H -16.199 -4.274 7.046 1.00 . A A . 72 ARG H 1 1
5 1692 1 1 14 ARG HA H -16.942 -3.347 9.652 1.00 . A A . 72 ARG HA 1 1
5 1693 1 1 14 ARG HB2 H -17.707 -2.491 6.868 1.00 . A A . 72 ARG HB2 1 1
5 1694 1 1 14 ARG HB3 H -18.334 -1.705 8.303 1.00 . A A . 72 ARG HB3 1 1
5 1695 1 1 14 ARG HD2 H -16.153 -1.389 5.848 1.00 . A A . 72 ARG HD2 1 1
5 1696 1 1 14 ARG HD3 H -14.981 -0.314 6.592 1.00 . A A . 72 ARG HD3 1 1
5 1697 1 1 14 ARG HE H -14.601 -3.099 6.002 1.00 . A A . 72 ARG HE 1 1
5 1698 1 1 14 ARG HG2 H -16.482 -0.382 8.330 1.00 . A A . 72 ARG HG2 1 1
5 1699 1 1 14 ARG HG3 H -15.534 -1.798 8.750 1.00 . A A . 72 ARG HG3 1 1
5 1700 1 1 14 ARG HH11 H -13.776 -0.475 8.099 1.00 . A A . 72 ARG HH11 1 1
5 1701 1 1 14 ARG HH12 H -12.220 -1.113 8.515 1.00 . A A . 72 ARG HH12 1 1
5 1702 1 1 14 ARG HH21 H -12.555 -3.940 6.538 1.00 . A A . 72 ARG HH21 1 1
5 1703 1 1 14 ARG HH22 H -11.530 -3.073 7.633 1.00 . A A . 72 ARG HH22 1 1
5 1704 1 1 14 ARG N N -16.433 -4.461 7.980 1.00 . A A . 72 ARG N 1 1
5 1705 1 1 14 ARG NE N -14.444 -2.321 6.575 1.00 . A A . 72 ARG NE 1 1
5 1706 1 1 14 ARG NH1 N -13.081 -1.189 8.012 1.00 . A A . 72 ARG NH1 1 1
5 1707 1 1 14 ARG NH2 N -12.391 -3.150 7.129 1.00 . A A . 72 ARG NH2 1 1
5 1708 1 1 14 ARG O O -19.458 -3.846 9.763 1.00 . A A . 72 ARG O 1 1
5 1709 1 1 15 LEU C C -20.327 -7.187 8.513 1.00 . A A . 73 LEU C 1 1
5 1710 1 1 15 LEU CA C -20.416 -5.748 8.016 1.00 . A A . 73 LEU CA 1 1
5 1711 1 1 15 LEU CB C -21.090 -5.736 6.640 1.00 . A A . 73 LEU CB 1 1
5 1712 1 1 15 LEU CD1 C -21.608 -4.354 4.621 1.00 . A A . 73 LEU CD1 1 1
5 1713 1 1 15 LEU CD2 C -21.482 -3.271 6.874 1.00 . A A . 73 LEU CD2 1 1
5 1714 1 1 15 LEU CG C -20.897 -4.367 5.977 1.00 . A A . 73 LEU CG 1 1
5 1715 1 1 15 LEU H H -18.478 -5.365 7.206 1.00 . A A . 73 LEU H 1 1
5 1716 1 1 15 LEU HA H -21.035 -5.191 8.699 1.00 . A A . 73 LEU HA 1 1
5 1717 1 1 15 LEU HB2 H -20.670 -6.505 6.019 1.00 . A A . 73 LEU HB2 1 1
5 1718 1 1 15 LEU HB3 H -22.147 -5.920 6.764 1.00 . A A . 73 LEU HB3 1 1
5 1719 1 1 15 LEU HD11 H -21.389 -5.268 4.090 1.00 . A A . 73 LEU HD11 1 1
5 1720 1 1 15 LEU HD12 H -21.262 -3.509 4.043 1.00 . A A . 73 LEU HD12 1 1
5 1721 1 1 15 LEU HD13 H -22.674 -4.273 4.774 1.00 . A A . 73 LEU HD13 1 1
5 1722 1 1 15 LEU HD21 H -20.811 -3.086 7.699 1.00 . A A . 73 LEU HD21 1 1
5 1723 1 1 15 LEU HD22 H -22.441 -3.590 7.255 1.00 . A A . 73 LEU HD22 1 1
5 1724 1 1 15 LEU HD23 H -21.606 -2.363 6.302 1.00 . A A . 73 LEU HD23 1 1
5 1725 1 1 15 LEU HG H -19.839 -4.188 5.824 1.00 . A A . 73 LEU HG 1 1
5 1726 1 1 15 LEU N N -19.090 -5.123 7.940 1.00 . A A . 73 LEU N 1 1
5 1727 1 1 15 LEU O O -21.354 -7.815 8.773 1.00 . A A . 73 LEU O 1 1
5 1728 1 1 16 VAL C C -18.079 -9.171 10.371 1.00 . A A . 74 VAL C 1 1
5 1729 1 1 16 VAL CA C -18.922 -9.105 9.098 1.00 . A A . 74 VAL CA 1 1
5 1730 1 1 16 VAL CB C -18.264 -9.935 7.989 1.00 . A A . 74 VAL CB 1 1
5 1731 1 1 16 VAL CG1 C -17.890 -11.322 8.524 1.00 . A A . 74 VAL CG1 1 1
5 1732 1 1 16 VAL CG2 C -19.252 -10.093 6.832 1.00 . A A . 74 VAL CG2 1 1
5 1733 1 1 16 VAL H H -18.318 -7.169 8.404 1.00 . A A . 74 VAL H 1 1
5 1734 1 1 16 VAL HA H -19.888 -9.542 9.314 1.00 . A A . 74 VAL HA 1 1
5 1735 1 1 16 VAL HB H -17.375 -9.432 7.643 1.00 . A A . 74 VAL HB 1 1
5 1736 1 1 16 VAL HG11 H -17.662 -11.977 7.696 1.00 . A A . 74 VAL HG11 1 1
5 1737 1 1 16 VAL HG12 H -18.718 -11.727 9.087 1.00 . A A . 74 VAL HG12 1 1
5 1738 1 1 16 VAL HG13 H -17.025 -11.239 9.165 1.00 . A A . 74 VAL HG13 1 1
5 1739 1 1 16 VAL HG21 H -20.135 -10.606 7.181 1.00 . A A . 74 VAL HG21 1 1
5 1740 1 1 16 VAL HG22 H -18.792 -10.667 6.040 1.00 . A A . 74 VAL HG22 1 1
5 1741 1 1 16 VAL HG23 H -19.527 -9.119 6.456 1.00 . A A . 74 VAL HG23 1 1
5 1742 1 1 16 VAL N N -19.106 -7.717 8.635 1.00 . A A . 74 VAL N 1 1
5 1743 1 1 16 VAL O O -18.578 -9.545 11.429 1.00 . A A . 74 VAL O 1 1
5 1744 1 1 17 LEU C C -16.405 -7.896 12.504 1.00 . A A . 75 LEU C 1 1
5 1745 1 1 17 LEU CA C -15.926 -8.873 11.437 1.00 . A A . 75 LEU CA 1 1
5 1746 1 1 17 LEU CB C -14.492 -8.509 11.045 1.00 . A A . 75 LEU CB 1 1
5 1747 1 1 17 LEU CD1 C -12.543 -9.094 9.594 1.00 . A A . 75 LEU CD1 1 1
5 1748 1 1 17 LEU CD2 C -13.750 -10.918 10.832 1.00 . A A . 75 LEU CD2 1 1
5 1749 1 1 17 LEU CG C -13.910 -9.571 10.099 1.00 . A A . 75 LEU CG 1 1
5 1750 1 1 17 LEU H H -16.443 -8.538 9.404 1.00 . A A . 75 LEU H 1 1
5 1751 1 1 17 LEU HA H -15.938 -9.869 11.845 1.00 . A A . 75 LEU HA 1 1
5 1752 1 1 17 LEU HB2 H -14.490 -7.549 10.554 1.00 . A A . 75 LEU HB2 1 1
5 1753 1 1 17 LEU HB3 H -13.883 -8.452 11.934 1.00 . A A . 75 LEU HB3 1 1
5 1754 1 1 17 LEU HD11 H -11.831 -9.124 10.405 1.00 . A A . 75 LEU HD11 1 1
5 1755 1 1 17 LEU HD12 H -12.628 -8.081 9.228 1.00 . A A . 75 LEU HD12 1 1
5 1756 1 1 17 LEU HD13 H -12.210 -9.739 8.795 1.00 . A A . 75 LEU HD13 1 1
5 1757 1 1 17 LEU HD21 H -14.678 -11.469 10.775 1.00 . A A . 75 LEU HD21 1 1
5 1758 1 1 17 LEU HD22 H -13.497 -10.746 11.868 1.00 . A A . 75 LEU HD22 1 1
5 1759 1 1 17 LEU HD23 H -12.966 -11.498 10.365 1.00 . A A . 75 LEU HD23 1 1
5 1760 1 1 17 LEU HG H -14.575 -9.696 9.255 1.00 . A A . 75 LEU HG 1 1
5 1761 1 1 17 LEU N N -16.802 -8.822 10.271 1.00 . A A . 75 LEU N 1 1
5 1762 1 1 17 LEU O O -16.349 -8.185 13.698 1.00 . A A . 75 LEU O 1 1
5 1763 1 1 18 ARG C C -18.767 -5.959 13.419 1.00 . A A . 76 ARG C 1 1
5 1764 1 1 18 ARG CA C -17.330 -5.699 12.973 1.00 . A A . 76 ARG CA 1 1
5 1765 1 1 18 ARG CB C -17.237 -4.333 12.292 1.00 . A A . 76 ARG CB 1 1
5 1766 1 1 18 ARG CD C -17.126 -1.874 12.676 1.00 . A A . 76 ARG CD 1 1
5 1767 1 1 18 ARG CG C -17.443 -3.220 13.323 1.00 . A A . 76 ARG CG 1 1
5 1768 1 1 18 ARG CZ C -15.223 -0.789 11.628 1.00 . A A . 76 ARG CZ 1 1
5 1769 1 1 18 ARG H H -16.866 -6.564 11.089 1.00 . A A . 76 ARG H 1 1
5 1770 1 1 18 ARG HA H -16.694 -5.691 13.846 1.00 . A A . 76 ARG HA 1 1
5 1771 1 1 18 ARG HB2 H -16.264 -4.225 11.837 1.00 . A A . 76 ARG HB2 1 1
5 1772 1 1 18 ARG HB3 H -17.998 -4.261 11.534 1.00 . A A . 76 ARG HB3 1 1
5 1773 1 1 18 ARG HD2 H -17.767 -1.727 11.820 1.00 . A A . 76 ARG HD2 1 1
5 1774 1 1 18 ARG HD3 H -17.299 -1.083 13.392 1.00 . A A . 76 ARG HD3 1 1
5 1775 1 1 18 ARG HE H -15.169 -2.633 12.410 1.00 . A A . 76 ARG HE 1 1
5 1776 1 1 18 ARG HG2 H -18.468 -3.226 13.661 1.00 . A A . 76 ARG HG2 1 1
5 1777 1 1 18 ARG HG3 H -16.784 -3.378 14.163 1.00 . A A . 76 ARG HG3 1 1
5 1778 1 1 18 ARG HH11 H -16.916 0.273 11.715 1.00 . A A . 76 ARG HH11 1 1
5 1779 1 1 18 ARG HH12 H -15.578 1.059 10.948 1.00 . A A . 76 ARG HH12 1 1
5 1780 1 1 18 ARG HH21 H -13.409 -1.607 11.402 1.00 . A A . 76 ARG HH21 1 1
5 1781 1 1 18 ARG HH22 H -13.592 -0.004 10.770 1.00 . A A . 76 ARG HH22 1 1
5 1782 1 1 18 ARG N N -16.858 -6.733 12.058 1.00 . A A . 76 ARG N 1 1
5 1783 1 1 18 ARG NE N -15.735 -1.849 12.248 1.00 . A A . 76 ARG NE 1 1
5 1784 1 1 18 ARG NH1 N -15.963 0.263 11.414 1.00 . A A . 76 ARG NH1 1 1
5 1785 1 1 18 ARG NH2 N -13.978 -0.801 11.236 1.00 . A A . 76 ARG NH2 1 1
5 1786 1 1 18 ARG O O -19.260 -5.320 14.345 1.00 . A A . 76 ARG O 1 1
5 1787 1 1 19 CYS C C -21.002 -8.564 13.712 1.00 . A A . 77 CYS C 1 1
5 1788 1 1 19 CYS CA C -20.849 -7.188 13.060 1.00 . A A . 77 CYS CA 1 1
5 1789 1 1 19 CYS CB C -21.691 -7.144 11.786 1.00 . A A . 77 CYS CB 1 1
5 1790 1 1 19 CYS H H -19.014 -7.339 11.990 1.00 . A A . 77 CYS H 1 1
5 1791 1 1 19 CYS HA H -21.230 -6.446 13.745 1.00 . A A . 77 CYS HA 1 1
5 1792 1 1 19 CYS HB2 H -21.550 -6.193 11.294 1.00 . A A . 77 CYS HB2 1 1
5 1793 1 1 19 CYS HB3 H -21.385 -7.941 11.125 1.00 . A A . 77 CYS HB3 1 1
5 1794 1 1 19 CYS HG H -23.964 -6.978 11.498 1.00 . A A . 77 CYS HG 1 1
5 1795 1 1 19 CYS N N -19.450 -6.877 12.735 1.00 . A A . 77 CYS N 1 1
5 1796 1 1 19 CYS O O -21.627 -8.693 14.764 1.00 . A A . 77 CYS O 1 1
5 1797 1 1 19 CYS SG S -23.439 -7.350 12.210 1.00 . A A . 77 CYS SG 1 1
5 1798 1 1 20 SER C C -19.954 -11.131 14.946 1.00 . A A . 78 SER C 1 1
5 1799 1 1 20 SER CA C -20.592 -10.956 13.571 1.00 . A A . 78 SER CA 1 1
5 1800 1 1 20 SER CB C -19.951 -11.938 12.591 1.00 . A A . 78 SER CB 1 1
5 1801 1 1 20 SER H H -20.007 -9.435 12.215 1.00 . A A . 78 SER H 1 1
5 1802 1 1 20 SER HA H -21.640 -11.194 13.651 1.00 . A A . 78 SER HA 1 1
5 1803 1 1 20 SER HB2 H -18.934 -11.647 12.398 1.00 . A A . 78 SER HB2 1 1
5 1804 1 1 20 SER HB3 H -19.963 -12.932 13.020 1.00 . A A . 78 SER HB3 1 1
5 1805 1 1 20 SER HG H -21.604 -12.108 11.577 1.00 . A A . 78 SER HG 1 1
5 1806 1 1 20 SER N N -20.468 -9.590 13.064 1.00 . A A . 78 SER N 1 1
5 1807 1 1 20 SER O O -20.507 -11.822 15.802 1.00 . A A . 78 SER O 1 1
5 1808 1 1 20 SER OG O -20.682 -11.930 11.373 1.00 . A A . 78 SER OG 1 1
5 1809 1 1 21 ILE C C -17.916 -9.300 17.132 1.00 . A A . 79 ILE C 1 1
5 1810 1 1 21 ILE CA C -18.079 -10.651 16.445 1.00 . A A . 79 ILE CA 1 1
5 1811 1 1 21 ILE CB C -16.706 -11.294 16.226 1.00 . A A . 79 ILE CB 1 1
5 1812 1 1 21 ILE CD1 C -14.444 -10.998 15.210 1.00 . A A . 79 ILE CD1 1 1
5 1813 1 1 21 ILE CG1 C -15.866 -10.439 15.271 1.00 . A A . 79 ILE CG1 1 1
5 1814 1 1 21 ILE CG2 C -16.890 -12.688 15.623 1.00 . A A . 79 ILE CG2 1 1
5 1815 1 1 21 ILE H H -18.380 -9.993 14.439 1.00 . A A . 79 ILE H 1 1
5 1816 1 1 21 ILE HA H -18.650 -11.294 17.105 1.00 . A A . 79 ILE HA 1 1
5 1817 1 1 21 ILE HB H -16.198 -11.382 17.175 1.00 . A A . 79 ILE HB 1 1
5 1818 1 1 21 ILE HD11 H -14.468 -11.996 14.795 1.00 . A A . 79 ILE HD11 1 1
5 1819 1 1 21 ILE HD12 H -14.026 -11.032 16.205 1.00 . A A . 79 ILE HD12 1 1
5 1820 1 1 21 ILE HD13 H -13.834 -10.364 14.585 1.00 . A A . 79 ILE HD13 1 1
5 1821 1 1 21 ILE HG12 H -16.306 -10.462 14.286 1.00 . A A . 79 ILE HG12 1 1
5 1822 1 1 21 ILE HG13 H -15.831 -9.421 15.627 1.00 . A A . 79 ILE HG13 1 1
5 1823 1 1 21 ILE HG21 H -15.926 -13.155 15.494 1.00 . A A . 79 ILE HG21 1 1
5 1824 1 1 21 ILE HG22 H -17.379 -12.603 14.663 1.00 . A A . 79 ILE HG22 1 1
5 1825 1 1 21 ILE HG23 H -17.496 -13.289 16.284 1.00 . A A . 79 ILE HG23 1 1
5 1826 1 1 21 ILE N N -18.783 -10.524 15.158 1.00 . A A . 79 ILE N 1 1
5 1827 1 1 21 ILE O O -17.483 -9.230 18.281 1.00 . A A . 79 ILE O 1 1
5 1828 1 1 22 ASP C C -16.796 -6.725 17.707 1.00 . A A . 80 ASP C 1 1
5 1829 1 1 22 ASP CA C -18.140 -6.890 17.004 1.00 . A A . 80 ASP CA 1 1
5 1830 1 1 22 ASP CB C -19.274 -6.648 18.005 1.00 . A A . 80 ASP CB 1 1
5 1831 1 1 22 ASP CG C -20.596 -6.480 17.266 1.00 . A A . 80 ASP CG 1 1
5 1832 1 1 22 ASP H H -18.603 -8.335 15.515 1.00 . A A . 80 ASP H 1 1
5 1833 1 1 22 ASP HA H -18.211 -6.162 16.216 1.00 . A A . 80 ASP HA 1 1
5 1834 1 1 22 ASP HB2 H -19.341 -7.490 18.678 1.00 . A A . 80 ASP HB2 1 1
5 1835 1 1 22 ASP HB3 H -19.065 -5.752 18.571 1.00 . A A . 80 ASP HB3 1 1
5 1836 1 1 22 ASP N N -18.262 -8.227 16.430 1.00 . A A . 80 ASP N 1 1
5 1837 1 1 22 ASP O O -16.764 -6.847 18.920 1.00 . A A . 80 ASP O 1 1
5 1838 1 1 22 ASP OXT O -15.817 -6.483 17.020 1.00 . A A . 80 ASP OXT 1 1
5 1839 1 1 22 ASP OD1 O -20.560 -6.311 16.059 1.00 . A A . 80 ASP OD1 1 1
5 1840 1 1 22 ASP OD2 O -21.626 -6.528 17.918 1.00 . A A . 80 ASP OD2 1 1
6 1841 1 1 1 ASP C C -7.250 -1.062 4.309 1.00 . A A . 59 ASP C 1 1
6 1842 1 1 1 ASP CA C -6.418 -1.867 5.294 1.00 . A A . 59 ASP CA 1 1
6 1843 1 1 1 ASP CB C -6.726 -1.403 6.715 1.00 . A A . 59 ASP CB 1 1
6 1844 1 1 1 ASP CG C -6.140 -2.383 7.727 1.00 . A A . 59 ASP CG 1 1
6 1845 1 1 1 ASP H1 H -4.497 -2.591 4.946 1.00 . A A . 59 ASP H1 1 1
6 1846 1 1 1 ASP H2 H -4.540 -1.107 5.772 1.00 . A A . 59 ASP H2 1 1
6 1847 1 1 1 ASP H3 H -4.861 -1.162 4.106 1.00 . A A . 59 ASP H3 1 1
6 1848 1 1 1 ASP HA H -6.666 -2.912 5.199 1.00 . A A . 59 ASP HA 1 1
6 1849 1 1 1 ASP HB2 H -6.297 -0.424 6.872 1.00 . A A . 59 ASP HB2 1 1
6 1850 1 1 1 ASP HB3 H -7.796 -1.352 6.845 1.00 . A A . 59 ASP HB3 1 1
6 1851 1 1 1 ASP N N -4.970 -1.666 5.008 1.00 . A A . 59 ASP N 1 1
6 1852 1 1 1 ASP O O -8.476 -1.041 4.397 1.00 . A A . 59 ASP O 1 1
6 1853 1 1 1 ASP OD1 O -5.747 -3.463 7.317 1.00 . A A . 59 ASP OD1 1 1
6 1854 1 1 1 ASP OD2 O -6.096 -2.039 8.897 1.00 . A A . 59 ASP OD2 1 1
6 1855 1 1 2 THR C C -7.019 -0.132 0.969 1.00 . A A . 60 THR C 1 1
6 1856 1 1 2 THR CA C -7.271 0.414 2.365 1.00 . A A . 60 THR CA 1 1
6 1857 1 1 2 THR CB C -6.788 1.865 2.448 1.00 . A A . 60 THR CB 1 1
6 1858 1 1 2 THR CG2 C -7.075 2.420 3.844 1.00 . A A . 60 THR CG2 1 1
6 1859 1 1 2 THR H H -5.603 -0.450 3.345 1.00 . A A . 60 THR H 1 1
6 1860 1 1 2 THR HA H -8.334 0.397 2.550 1.00 . A A . 60 THR HA 1 1
6 1861 1 1 2 THR HB H -7.308 2.460 1.715 1.00 . A A . 60 THR HB 1 1
6 1862 1 1 2 THR HG1 H -5.263 2.063 1.256 1.00 . A A . 60 THR HG1 1 1
6 1863 1 1 2 THR HG21 H -8.101 2.213 4.108 1.00 . A A . 60 THR HG21 1 1
6 1864 1 1 2 THR HG22 H -6.909 3.487 3.849 1.00 . A A . 60 THR HG22 1 1
6 1865 1 1 2 THR HG23 H -6.417 1.949 4.560 1.00 . A A . 60 THR HG23 1 1
6 1866 1 1 2 THR N N -6.579 -0.397 3.366 1.00 . A A . 60 THR N 1 1
6 1867 1 1 2 THR O O -5.970 -0.713 0.697 1.00 . A A . 60 THR O 1 1
6 1868 1 1 2 THR OG1 O -5.390 1.912 2.195 1.00 . A A . 60 THR OG1 1 1
6 1869 1 1 3 LEU C C -8.090 -1.938 -1.304 1.00 . A A . 61 LEU C 1 1
6 1870 1 1 3 LEU CA C -7.963 -0.423 -1.275 1.00 . A A . 61 LEU CA 1 1
6 1871 1 1 3 LEU CB C -6.670 0.015 -1.979 1.00 . A A . 61 LEU CB 1 1
6 1872 1 1 3 LEU CD1 C -5.168 1.945 -2.497 1.00 . A A . 61 LEU CD1 1 1
6 1873 1 1 3 LEU CD2 C -7.648 2.297 -2.358 1.00 . A A . 61 LEU CD2 1 1
6 1874 1 1 3 LEU CG C -6.455 1.520 -1.782 1.00 . A A . 61 LEU CG 1 1
6 1875 1 1 3 LEU H H -8.822 0.504 0.425 1.00 . A A . 61 LEU H 1 1
6 1876 1 1 3 LEU HA H -8.802 -0.005 -1.802 1.00 . A A . 61 LEU HA 1 1
6 1877 1 1 3 LEU HB2 H -5.831 -0.528 -1.576 1.00 . A A . 61 LEU HB2 1 1
6 1878 1 1 3 LEU HB3 H -6.753 -0.193 -3.035 1.00 . A A . 61 LEU HB3 1 1
6 1879 1 1 3 LEU HD11 H -5.091 3.021 -2.490 1.00 . A A . 61 LEU HD11 1 1
6 1880 1 1 3 LEU HD12 H -5.191 1.594 -3.518 1.00 . A A . 61 LEU HD12 1 1
6 1881 1 1 3 LEU HD13 H -4.315 1.519 -1.989 1.00 . A A . 61 LEU HD13 1 1
6 1882 1 1 3 LEU HD21 H -7.356 3.318 -2.559 1.00 . A A . 61 LEU HD21 1 1
6 1883 1 1 3 LEU HD22 H -8.457 2.295 -1.640 1.00 . A A . 61 LEU HD22 1 1
6 1884 1 1 3 LEU HD23 H -7.982 1.831 -3.274 1.00 . A A . 61 LEU HD23 1 1
6 1885 1 1 3 LEU HG H -6.360 1.733 -0.727 1.00 . A A . 61 LEU HG 1 1
6 1886 1 1 3 LEU N N -8.014 0.052 0.108 1.00 . A A . 61 LEU N 1 1
6 1887 1 1 3 LEU O O -7.976 -2.574 -2.352 1.00 . A A . 61 LEU O 1 1
6 1888 1 1 4 LEU C C -8.923 -4.200 1.472 1.00 . A A . 62 LEU C 1 1
6 1889 1 1 4 LEU CA C -8.531 -3.928 0.029 1.00 . A A . 62 LEU CA 1 1
6 1890 1 1 4 LEU CB C -7.257 -4.709 -0.344 1.00 . A A . 62 LEU CB 1 1
6 1891 1 1 4 LEU CD1 C -5.785 -4.207 1.661 1.00 . A A . 62 LEU CD1 1 1
6 1892 1 1 4 LEU CD2 C -4.775 -4.548 -0.599 1.00 . A A . 62 LEU CD2 1 1
6 1893 1 1 4 LEU CG C -5.985 -3.990 0.153 1.00 . A A . 62 LEU CG 1 1
6 1894 1 1 4 LEU H H -8.445 -1.916 0.652 1.00 . A A . 62 LEU H 1 1
6 1895 1 1 4 LEU HA H -9.342 -4.244 -0.616 1.00 . A A . 62 LEU HA 1 1
6 1896 1 1 4 LEU HB2 H -7.306 -5.696 0.090 1.00 . A A . 62 LEU HB2 1 1
6 1897 1 1 4 LEU HB3 H -7.213 -4.803 -1.420 1.00 . A A . 62 LEU HB3 1 1
6 1898 1 1 4 LEU HD11 H -6.459 -3.570 2.211 1.00 . A A . 62 LEU HD11 1 1
6 1899 1 1 4 LEU HD12 H -4.767 -3.958 1.927 1.00 . A A . 62 LEU HD12 1 1
6 1900 1 1 4 LEU HD13 H -5.975 -5.240 1.912 1.00 . A A . 62 LEU HD13 1 1
6 1901 1 1 4 LEU HD21 H -4.710 -5.613 -0.432 1.00 . A A . 62 LEU HD21 1 1
6 1902 1 1 4 LEU HD22 H -3.875 -4.071 -0.242 1.00 . A A . 62 LEU HD22 1 1
6 1903 1 1 4 LEU HD23 H -4.890 -4.357 -1.655 1.00 . A A . 62 LEU HD23 1 1
6 1904 1 1 4 LEU HG H -6.063 -2.934 -0.042 1.00 . A A . 62 LEU HG 1 1
6 1905 1 1 4 LEU N N -8.352 -2.494 -0.133 1.00 . A A . 62 LEU N 1 1
6 1906 1 1 4 LEU O O -8.287 -4.977 2.182 1.00 . A A . 62 LEU O 1 1
6 1907 1 1 5 GLY C C -11.258 -2.410 3.680 1.00 . A A . 63 GLY C 1 1
6 1908 1 1 5 GLY CA C -10.502 -3.666 3.252 1.00 . A A . 63 GLY CA 1 1
6 1909 1 1 5 GLY H H -10.449 -2.944 1.256 1.00 . A A . 63 GLY H 1 1
6 1910 1 1 5 GLY HA2 H -11.166 -4.513 3.305 1.00 . A A . 63 GLY HA2 1 1
6 1911 1 1 5 GLY HA3 H -9.672 -3.819 3.924 1.00 . A A . 63 GLY HA3 1 1
6 1912 1 1 5 GLY N N -9.994 -3.536 1.887 1.00 . A A . 63 GLY N 1 1
6 1913 1 1 5 GLY O O -11.795 -2.344 4.785 1.00 . A A . 63 GLY O 1 1
6 1914 1 1 6 ARG C C -12.841 0.236 1.846 1.00 . A A . 64 ARG C 1 1
6 1915 1 1 6 ARG CA C -11.992 -0.159 3.054 1.00 . A A . 64 ARG CA 1 1
6 1916 1 1 6 ARG CB C -10.963 0.939 3.361 1.00 . A A . 64 ARG CB 1 1
6 1917 1 1 6 ARG CD C -11.889 1.719 5.597 1.00 . A A . 64 ARG CD 1 1
6 1918 1 1 6 ARG CG C -11.606 2.107 4.136 1.00 . A A . 64 ARG CG 1 1
6 1919 1 1 6 ARG CZ C -9.701 1.767 6.645 1.00 . A A . 64 ARG CZ 1 1
6 1920 1 1 6 ARG H H -10.859 -1.535 1.935 1.00 . A A . 64 ARG H 1 1
6 1921 1 1 6 ARG HA H -12.637 -0.279 3.900 1.00 . A A . 64 ARG HA 1 1
6 1922 1 1 6 ARG HB2 H -10.168 0.517 3.951 1.00 . A A . 64 ARG HB2 1 1
6 1923 1 1 6 ARG HB3 H -10.554 1.312 2.430 1.00 . A A . 64 ARG HB3 1 1
6 1924 1 1 6 ARG HD2 H -12.105 2.613 6.161 1.00 . A A . 64 ARG HD2 1 1
6 1925 1 1 6 ARG HD3 H -12.743 1.063 5.649 1.00 . A A . 64 ARG HD3 1 1
6 1926 1 1 6 ARG HE H -10.704 0.078 6.234 1.00 . A A . 64 ARG HE 1 1
6 1927 1 1 6 ARG HG2 H -10.933 2.951 4.120 1.00 . A A . 64 ARG HG2 1 1
6 1928 1 1 6 ARG HG3 H -12.532 2.386 3.660 1.00 . A A . 64 ARG HG3 1 1
6 1929 1 1 6 ARG HH11 H -10.505 3.535 6.155 1.00 . A A . 64 ARG HH11 1 1
6 1930 1 1 6 ARG HH12 H -8.947 3.604 6.910 1.00 . A A . 64 ARG HH12 1 1
6 1931 1 1 6 ARG HH21 H -8.658 0.166 7.232 1.00 . A A . 64 ARG HH21 1 1
6 1932 1 1 6 ARG HH22 H -7.903 1.696 7.519 1.00 . A A . 64 ARG HH22 1 1
6 1933 1 1 6 ARG N N -11.300 -1.418 2.790 1.00 . A A . 64 ARG N 1 1
6 1934 1 1 6 ARG NE N -10.728 1.061 6.184 1.00 . A A . 64 ARG NE 1 1
6 1935 1 1 6 ARG NH1 N -9.719 3.071 6.564 1.00 . A A . 64 ARG NH1 1 1
6 1936 1 1 6 ARG NH2 N -8.674 1.163 7.172 1.00 . A A . 64 ARG NH2 1 1
6 1937 1 1 6 ARG O O -13.499 1.276 1.864 1.00 . A A . 64 ARG O 1 1
6 1938 1 1 7 ILE C C -14.467 -1.441 -0.889 1.00 . A A . 65 ILE C 1 1
6 1939 1 1 7 ILE CA C -13.576 -0.274 -0.431 1.00 . A A . 65 ILE CA 1 1
6 1940 1 1 7 ILE CB C -12.605 0.100 -1.561 1.00 . A A . 65 ILE CB 1 1
6 1941 1 1 7 ILE CD1 C -11.929 2.292 -0.403 1.00 . A A . 65 ILE CD1 1 1
6 1942 1 1 7 ILE CG1 C -11.441 0.967 -1.021 1.00 . A A . 65 ILE CG1 1 1
6 1943 1 1 7 ILE CG2 C -13.355 0.872 -2.655 1.00 . A A . 65 ILE CG2 1 1
6 1944 1 1 7 ILE H H -12.267 -1.392 0.803 1.00 . A A . 65 ILE H 1 1
6 1945 1 1 7 ILE HA H -14.219 0.563 -0.238 1.00 . A A . 65 ILE HA 1 1
6 1946 1 1 7 ILE HB H -12.196 -0.811 -1.986 1.00 . A A . 65 ILE HB 1 1
6 1947 1 1 7 ILE HD11 H -12.978 2.442 -0.606 1.00 . A A . 65 ILE HD11 1 1
6 1948 1 1 7 ILE HD12 H -11.366 3.108 -0.832 1.00 . A A . 65 ILE HD12 1 1
6 1949 1 1 7 ILE HD13 H -11.765 2.273 0.662 1.00 . A A . 65 ILE HD13 1 1
6 1950 1 1 7 ILE HG12 H -10.902 0.408 -0.273 1.00 . A A . 65 ILE HG12 1 1
6 1951 1 1 7 ILE HG13 H -10.772 1.191 -1.839 1.00 . A A . 65 ILE HG13 1 1
6 1952 1 1 7 ILE HG21 H -12.766 0.875 -3.560 1.00 . A A . 65 ILE HG21 1 1
6 1953 1 1 7 ILE HG22 H -13.527 1.886 -2.336 1.00 . A A . 65 ILE HG22 1 1
6 1954 1 1 7 ILE HG23 H -14.303 0.397 -2.845 1.00 . A A . 65 ILE HG23 1 1
6 1955 1 1 7 ILE N N -12.814 -0.585 0.780 1.00 . A A . 65 ILE N 1 1
6 1956 1 1 7 ILE O O -15.694 -1.327 -0.859 1.00 . A A . 65 ILE O 1 1
6 1957 1 1 8 LEU C C -14.789 -4.784 -0.752 1.00 . A A . 66 LEU C 1 1
6 1958 1 1 8 LEU CA C -14.650 -3.703 -1.826 1.00 . A A . 66 LEU CA 1 1
6 1959 1 1 8 LEU CB C -14.056 -4.314 -3.136 1.00 . A A . 66 LEU CB 1 1
6 1960 1 1 8 LEU CD1 C -12.170 -4.222 -4.780 1.00 . A A . 66 LEU CD1 1 1
6 1961 1 1 8 LEU CD2 C -13.420 -2.135 -4.192 1.00 . A A . 66 LEU CD2 1 1
6 1962 1 1 8 LEU CG C -12.884 -3.469 -3.652 1.00 . A A . 66 LEU CG 1 1
6 1963 1 1 8 LEU H H -12.892 -2.588 -1.353 1.00 . A A . 66 LEU H 1 1
6 1964 1 1 8 LEU HA H -15.651 -3.350 -2.051 1.00 . A A . 66 LEU HA 1 1
6 1965 1 1 8 LEU HB2 H -13.724 -5.325 -2.966 1.00 . A A . 66 LEU HB2 1 1
6 1966 1 1 8 LEU HB3 H -14.824 -4.335 -3.898 1.00 . A A . 66 LEU HB3 1 1
6 1967 1 1 8 LEU HD11 H -11.475 -3.559 -5.271 1.00 . A A . 66 LEU HD11 1 1
6 1968 1 1 8 LEU HD12 H -12.899 -4.576 -5.495 1.00 . A A . 66 LEU HD12 1 1
6 1969 1 1 8 LEU HD13 H -11.634 -5.062 -4.366 1.00 . A A . 66 LEU HD13 1 1
6 1970 1 1 8 LEU HD21 H -14.218 -1.782 -3.558 1.00 . A A . 66 LEU HD21 1 1
6 1971 1 1 8 LEU HD22 H -13.798 -2.272 -5.196 1.00 . A A . 66 LEU HD22 1 1
6 1972 1 1 8 LEU HD23 H -12.622 -1.406 -4.204 1.00 . A A . 66 LEU HD23 1 1
6 1973 1 1 8 LEU HG H -12.180 -3.285 -2.858 1.00 . A A . 66 LEU HG 1 1
6 1974 1 1 8 LEU N N -13.863 -2.551 -1.337 1.00 . A A . 66 LEU N 1 1
6 1975 1 1 8 LEU O O -15.911 -5.134 -0.384 1.00 . A A . 66 LEU O 1 1
6 1976 1 1 9 PRO C C -14.114 -5.812 2.161 1.00 . A A . 67 PRO C 1 1
6 1977 1 1 9 PRO CA C -13.811 -6.397 0.786 1.00 . A A . 67 PRO CA 1 1
6 1978 1 1 9 PRO CB C -12.444 -7.081 0.735 1.00 . A A . 67 PRO CB 1 1
6 1979 1 1 9 PRO CD C -12.291 -5.030 -0.556 1.00 . A A . 67 PRO CD 1 1
6 1980 1 1 9 PRO CG C -11.500 -5.995 0.346 1.00 . A A . 67 PRO CG 1 1
6 1981 1 1 9 PRO HA H -14.576 -7.105 0.512 1.00 . A A . 67 PRO HA 1 1
6 1982 1 1 9 PRO HB2 H -12.187 -7.488 1.706 1.00 . A A . 67 PRO HB2 1 1
6 1983 1 1 9 PRO HB3 H -12.442 -7.861 -0.012 1.00 . A A . 67 PRO HB3 1 1
6 1984 1 1 9 PRO HD2 H -12.055 -4.006 -0.307 1.00 . A A . 67 PRO HD2 1 1
6 1985 1 1 9 PRO HD3 H -12.073 -5.229 -1.588 1.00 . A A . 67 PRO HD3 1 1
6 1986 1 1 9 PRO HG2 H -11.154 -5.485 1.227 1.00 . A A . 67 PRO HG2 1 1
6 1987 1 1 9 PRO HG3 H -10.660 -6.403 -0.201 1.00 . A A . 67 PRO HG3 1 1
6 1988 1 1 9 PRO N N -13.710 -5.338 -0.243 1.00 . A A . 67 PRO N 1 1
6 1989 1 1 9 PRO O O -14.323 -6.552 3.121 1.00 . A A . 67 PRO O 1 1
6 1990 1 1 10 GLN C C -15.840 -4.306 3.964 1.00 . A A . 68 GLN C 1 1
6 1991 1 1 10 GLN CA C -14.448 -3.869 3.543 1.00 . A A . 68 GLN CA 1 1
6 1992 1 1 10 GLN CB C -14.381 -2.336 3.429 1.00 . A A . 68 GLN CB 1 1
6 1993 1 1 10 GLN CD C -15.574 -0.236 2.746 1.00 . A A . 68 GLN CD 1 1
6 1994 1 1 10 GLN CG C -15.725 -1.732 2.977 1.00 . A A . 68 GLN CG 1 1
6 1995 1 1 10 GLN H H -13.987 -3.914 1.471 1.00 . A A . 68 GLN H 1 1
6 1996 1 1 10 GLN HA H -13.723 -4.207 4.270 1.00 . A A . 68 GLN HA 1 1
6 1997 1 1 10 GLN HB2 H -14.111 -1.923 4.382 1.00 . A A . 68 GLN HB2 1 1
6 1998 1 1 10 GLN HB3 H -13.629 -2.085 2.703 1.00 . A A . 68 GLN HB3 1 1
6 1999 1 1 10 GLN HE21 H -15.442 0.186 4.690 1.00 . A A . 68 GLN HE21 1 1
6 2000 1 1 10 GLN HE22 H -15.342 1.531 3.630 1.00 . A A . 68 GLN HE22 1 1
6 2001 1 1 10 GLN HG2 H -16.044 -2.207 2.066 1.00 . A A . 68 GLN HG2 1 1
6 2002 1 1 10 GLN HG3 H -16.468 -1.888 3.746 1.00 . A A . 68 GLN HG3 1 1
6 2003 1 1 10 GLN N N -14.150 -4.482 2.261 1.00 . A A . 68 GLN N 1 1
6 2004 1 1 10 GLN NE2 N -15.441 0.560 3.772 1.00 . A A . 68 GLN NE2 1 1
6 2005 1 1 10 GLN O O -16.202 -4.290 5.141 1.00 . A A . 68 GLN O 1 1
6 2006 1 1 10 GLN OE1 O -15.588 0.221 1.606 1.00 . A A . 68 GLN OE1 1 1
6 2007 1 1 11 LEU C C -18.002 -6.328 4.034 1.00 . A A . 69 LEU C 1 1
6 2008 1 1 11 LEU CA C -17.980 -5.103 3.148 1.00 . A A . 69 LEU CA 1 1
6 2009 1 1 11 LEU CB C -18.606 -5.443 1.793 1.00 . A A . 69 LEU CB 1 1
6 2010 1 1 11 LEU CD1 C -19.184 -4.563 -0.474 1.00 . A A . 69 LEU CD1 1 1
6 2011 1 1 11 LEU CD2 C -19.761 -3.208 1.565 1.00 . A A . 69 LEU CD2 1 1
6 2012 1 1 11 LEU CG C -18.736 -4.174 0.939 1.00 . A A . 69 LEU CG 1 1
6 2013 1 1 11 LEU H H -16.244 -4.644 2.049 1.00 . A A . 69 LEU H 1 1
6 2014 1 1 11 LEU HA H -18.543 -4.315 3.617 1.00 . A A . 69 LEU HA 1 1
6 2015 1 1 11 LEU HB2 H -17.979 -6.157 1.278 1.00 . A A . 69 LEU HB2 1 1
6 2016 1 1 11 LEU HB3 H -19.584 -5.873 1.946 1.00 . A A . 69 LEU HB3 1 1
6 2017 1 1 11 LEU HD11 H -19.164 -3.692 -1.110 1.00 . A A . 69 LEU HD11 1 1
6 2018 1 1 11 LEU HD12 H -20.189 -4.959 -0.436 1.00 . A A . 69 LEU HD12 1 1
6 2019 1 1 11 LEU HD13 H -18.516 -5.313 -0.868 1.00 . A A . 69 LEU HD13 1 1
6 2020 1 1 11 LEU HD21 H -20.189 -2.579 0.798 1.00 . A A . 69 LEU HD21 1 1
6 2021 1 1 11 LEU HD22 H -19.266 -2.585 2.294 1.00 . A A . 69 LEU HD22 1 1
6 2022 1 1 11 LEU HD23 H -20.549 -3.769 2.048 1.00 . A A . 69 LEU HD23 1 1
6 2023 1 1 11 LEU HG H -17.772 -3.687 0.881 1.00 . A A . 69 LEU HG 1 1
6 2024 1 1 11 LEU N N -16.611 -4.675 2.955 1.00 . A A . 69 LEU N 1 1
6 2025 1 1 11 LEU O O -18.871 -6.477 4.883 1.00 . A A . 69 LEU O 1 1
6 2026 1 1 12 VAL C C -16.044 -8.217 5.836 1.00 . A A . 70 VAL C 1 1
6 2027 1 1 12 VAL CA C -16.949 -8.421 4.631 1.00 . A A . 70 VAL CA 1 1
6 2028 1 1 12 VAL CB C -16.435 -9.589 3.791 1.00 . A A . 70 VAL CB 1 1
6 2029 1 1 12 VAL CG1 C -17.452 -9.919 2.696 1.00 . A A . 70 VAL CG1 1 1
6 2030 1 1 12 VAL CG2 C -15.095 -9.228 3.140 1.00 . A A . 70 VAL CG2 1 1
6 2031 1 1 12 VAL H H -16.363 -7.027 3.142 1.00 . A A . 70 VAL H 1 1
6 2032 1 1 12 VAL HA H -17.932 -8.666 4.991 1.00 . A A . 70 VAL HA 1 1
6 2033 1 1 12 VAL HB H -16.307 -10.448 4.430 1.00 . A A . 70 VAL HB 1 1
6 2034 1 1 12 VAL HG11 H -17.008 -10.601 1.985 1.00 . A A . 70 VAL HG11 1 1
6 2035 1 1 12 VAL HG12 H -17.744 -9.010 2.189 1.00 . A A . 70 VAL HG12 1 1
6 2036 1 1 12 VAL HG13 H -18.322 -10.379 3.141 1.00 . A A . 70 VAL HG13 1 1
6 2037 1 1 12 VAL HG21 H -14.628 -10.124 2.759 1.00 . A A . 70 VAL HG21 1 1
6 2038 1 1 12 VAL HG22 H -14.447 -8.771 3.872 1.00 . A A . 70 VAL HG22 1 1
6 2039 1 1 12 VAL HG23 H -15.264 -8.539 2.326 1.00 . A A . 70 VAL HG23 1 1
6 2040 1 1 12 VAL N N -17.033 -7.204 3.834 1.00 . A A . 70 VAL N 1 1
6 2041 1 1 12 VAL O O -15.420 -9.160 6.322 1.00 . A A . 70 VAL O 1 1
6 2042 1 1 13 CYS C C -15.937 -5.745 8.423 1.00 . A A . 71 CYS C 1 1
6 2043 1 1 13 CYS CA C -15.162 -6.659 7.485 1.00 . A A . 71 CYS CA 1 1
6 2044 1 1 13 CYS CB C -13.871 -5.973 7.037 1.00 . A A . 71 CYS CB 1 1
6 2045 1 1 13 CYS H H -16.520 -6.269 5.903 1.00 . A A . 71 CYS H 1 1
6 2046 1 1 13 CYS HA H -14.910 -7.567 8.012 1.00 . A A . 71 CYS HA 1 1
6 2047 1 1 13 CYS HB2 H -14.112 -5.065 6.514 1.00 . A A . 71 CYS HB2 1 1
6 2048 1 1 13 CYS HB3 H -13.266 -5.744 7.901 1.00 . A A . 71 CYS HB3 1 1
6 2049 1 1 13 CYS HG H -12.915 -6.662 5.067 1.00 . A A . 71 CYS HG 1 1
6 2050 1 1 13 CYS N N -15.987 -6.981 6.324 1.00 . A A . 71 CYS N 1 1
6 2051 1 1 13 CYS O O -16.095 -6.040 9.607 1.00 . A A . 71 CYS O 1 1
6 2052 1 1 13 CYS SG S -12.953 -7.076 5.932 1.00 . A A . 71 CYS SG 1 1
6 2053 1 1 14 ARG C C -18.644 -4.164 8.826 1.00 . A A . 72 ARG C 1 1
6 2054 1 1 14 ARG CA C -17.204 -3.691 8.670 1.00 . A A . 72 ARG CA 1 1
6 2055 1 1 14 ARG CB C -17.214 -2.308 7.998 1.00 . A A . 72 ARG CB 1 1
6 2056 1 1 14 ARG CD C -15.085 -1.551 6.765 1.00 . A A . 72 ARG CD 1 1
6 2057 1 1 14 ARG CG C -15.821 -1.610 8.121 1.00 . A A . 72 ARG CG 1 1
6 2058 1 1 14 ARG CZ C -13.027 -2.694 7.345 1.00 . A A . 72 ARG CZ 1 1
6 2059 1 1 14 ARG H H -16.282 -4.462 6.927 1.00 . A A . 72 ARG H 1 1
6 2060 1 1 14 ARG HA H -16.759 -3.599 9.645 1.00 . A A . 72 ARG HA 1 1
6 2061 1 1 14 ARG HB2 H -17.492 -2.431 6.965 1.00 . A A . 72 ARG HB2 1 1
6 2062 1 1 14 ARG HB3 H -17.961 -1.693 8.485 1.00 . A A . 72 ARG HB3 1 1
6 2063 1 1 14 ARG HD2 H -15.792 -1.598 5.954 1.00 . A A . 72 ARG HD2 1 1
6 2064 1 1 14 ARG HD3 H -14.535 -0.624 6.696 1.00 . A A . 72 ARG HD3 1 1
6 2065 1 1 14 ARG HE H -14.359 -3.393 6.028 1.00 . A A . 72 ARG HE 1 1
6 2066 1 1 14 ARG HG2 H -15.963 -0.599 8.483 1.00 . A A . 72 ARG HG2 1 1
6 2067 1 1 14 ARG HG3 H -15.199 -2.142 8.830 1.00 . A A . 72 ARG HG3 1 1
6 2068 1 1 14 ARG HH11 H -13.379 -0.961 8.283 1.00 . A A . 72 ARG HH11 1 1
6 2069 1 1 14 ARG HH12 H -11.895 -1.749 8.698 1.00 . A A . 72 ARG HH12 1 1
6 2070 1 1 14 ARG HH21 H -12.412 -4.433 6.567 1.00 . A A . 72 ARG HH21 1 1
6 2071 1 1 14 ARG HH22 H -11.347 -3.713 7.728 1.00 . A A . 72 ARG HH22 1 1
6 2072 1 1 14 ARG N N -16.430 -4.639 7.878 1.00 . A A . 72 ARG N 1 1
6 2073 1 1 14 ARG NE N -14.155 -2.663 6.646 1.00 . A A . 72 ARG NE 1 1
6 2074 1 1 14 ARG NH1 N -12.745 -1.726 8.173 1.00 . A A . 72 ARG NH1 1 1
6 2075 1 1 14 ARG NH2 N -12.198 -3.691 7.202 1.00 . A A . 72 ARG NH2 1 1
6 2076 1 1 14 ARG O O -19.347 -3.713 9.732 1.00 . A A . 72 ARG O 1 1
6 2077 1 1 15 LEU C C -20.573 -6.984 8.406 1.00 . A A . 73 LEU C 1 1
6 2078 1 1 15 LEU CA C -20.493 -5.519 7.985 1.00 . A A . 73 LEU CA 1 1
6 2079 1 1 15 LEU CB C -21.169 -5.363 6.617 1.00 . A A . 73 LEU CB 1 1
6 2080 1 1 15 LEU CD1 C -21.528 -3.845 4.664 1.00 . A A . 73 LEU CD1 1 1
6 2081 1 1 15 LEU CD2 C -21.288 -2.882 6.959 1.00 . A A . 73 LEU CD2 1 1
6 2082 1 1 15 LEU CG C -20.823 -3.997 6.014 1.00 . A A . 73 LEU CG 1 1
6 2083 1 1 15 LEU H H -18.514 -5.360 7.203 1.00 . A A . 73 LEU H 1 1
6 2084 1 1 15 LEU HA H -21.042 -4.931 8.700 1.00 . A A . 73 LEU HA 1 1
6 2085 1 1 15 LEU HB2 H -20.839 -6.145 5.958 1.00 . A A . 73 LEU HB2 1 1
6 2086 1 1 15 LEU HB3 H -22.238 -5.433 6.742 1.00 . A A . 73 LEU HB3 1 1
6 2087 1 1 15 LEU HD11 H -21.326 -4.712 4.054 1.00 . A A . 73 LEU HD11 1 1
6 2088 1 1 15 LEU HD12 H -21.161 -2.959 4.167 1.00 . A A . 73 LEU HD12 1 1
6 2089 1 1 15 LEU HD13 H -22.593 -3.754 4.822 1.00 . A A . 73 LEU HD13 1 1
6 2090 1 1 15 LEU HD21 H -21.301 -1.943 6.428 1.00 . A A . 73 LEU HD21 1 1
6 2091 1 1 15 LEU HD22 H -20.609 -2.811 7.794 1.00 . A A . 73 LEU HD22 1 1
6 2092 1 1 15 LEU HD23 H -22.281 -3.105 7.319 1.00 . A A . 73 LEU HD23 1 1
6 2093 1 1 15 LEU HG H -19.752 -3.928 5.867 1.00 . A A . 73 LEU HG 1 1
6 2094 1 1 15 LEU N N -19.105 -5.044 7.925 1.00 . A A . 73 LEU N 1 1
6 2095 1 1 15 LEU O O -21.623 -7.441 8.858 1.00 . A A . 73 LEU O 1 1
6 2096 1 1 16 VAL C C -18.660 -9.436 9.862 1.00 . A A . 74 VAL C 1 1
6 2097 1 1 16 VAL CA C -19.472 -9.158 8.596 1.00 . A A . 74 VAL CA 1 1
6 2098 1 1 16 VAL CB C -18.909 -9.979 7.431 1.00 . A A . 74 VAL CB 1 1
6 2099 1 1 16 VAL CG1 C -18.772 -11.447 7.846 1.00 . A A . 74 VAL CG1 1 1
6 2100 1 1 16 VAL CG2 C -19.871 -9.884 6.244 1.00 . A A . 74 VAL CG2 1 1
6 2101 1 1 16 VAL H H -18.666 -7.316 7.859 1.00 . A A . 74 VAL H 1 1
6 2102 1 1 16 VAL HA H -20.489 -9.484 8.772 1.00 . A A . 74 VAL HA 1 1
6 2103 1 1 16 VAL HB H -17.943 -9.590 7.147 1.00 . A A . 74 VAL HB 1 1
6 2104 1 1 16 VAL HG11 H -17.933 -11.554 8.518 1.00 . A A . 74 VAL HG11 1 1
6 2105 1 1 16 VAL HG12 H -18.610 -12.055 6.969 1.00 . A A . 74 VAL HG12 1 1
6 2106 1 1 16 VAL HG13 H -19.676 -11.766 8.345 1.00 . A A . 74 VAL HG13 1 1
6 2107 1 1 16 VAL HG21 H -19.446 -10.398 5.394 1.00 . A A . 74 VAL HG21 1 1
6 2108 1 1 16 VAL HG22 H -20.036 -8.846 5.994 1.00 . A A . 74 VAL HG22 1 1
6 2109 1 1 16 VAL HG23 H -20.812 -10.344 6.507 1.00 . A A . 74 VAL HG23 1 1
6 2110 1 1 16 VAL N N -19.476 -7.728 8.239 1.00 . A A . 74 VAL N 1 1
6 2111 1 1 16 VAL O O -19.212 -9.874 10.870 1.00 . A A . 74 VAL O 1 1
6 2112 1 1 17 LEU C C -16.914 -8.580 12.132 1.00 . A A . 75 LEU C 1 1
6 2113 1 1 17 LEU CA C -16.508 -9.468 10.965 1.00 . A A . 75 LEU CA 1 1
6 2114 1 1 17 LEU CB C -15.035 -9.214 10.628 1.00 . A A . 75 LEU CB 1 1
6 2115 1 1 17 LEU CD1 C -13.133 -9.856 9.136 1.00 . A A . 75 LEU CD1 1 1
6 2116 1 1 17 LEU CD2 C -14.526 -11.659 10.202 1.00 . A A . 75 LEU CD2 1 1
6 2117 1 1 17 LEU CG C -14.546 -10.241 9.593 1.00 . A A . 75 LEU CG 1 1
6 2118 1 1 17 LEU H H -16.952 -8.869 8.977 1.00 . A A . 75 LEU H 1 1
6 2119 1 1 17 LEU HA H -16.627 -10.497 11.258 1.00 . A A . 75 LEU HA 1 1
6 2120 1 1 17 LEU HB2 H -14.929 -8.219 10.228 1.00 . A A . 75 LEU HB2 1 1
6 2121 1 1 17 LEU HB3 H -14.442 -9.301 11.526 1.00 . A A . 75 LEU HB3 1 1
6 2122 1 1 17 LEU HD11 H -12.433 -10.040 9.938 1.00 . A A . 75 LEU HD11 1 1
6 2123 1 1 17 LEU HD12 H -13.112 -8.809 8.873 1.00 . A A . 75 LEU HD12 1 1
6 2124 1 1 17 LEU HD13 H -12.859 -10.450 8.277 1.00 . A A . 75 LEU HD13 1 1
6 2125 1 1 17 LEU HD21 H -14.283 -11.605 11.255 1.00 . A A . 75 LEU HD21 1 1
6 2126 1 1 17 LEU HD22 H -13.786 -12.263 9.697 1.00 . A A . 75 LEU HD22 1 1
6 2127 1 1 17 LEU HD23 H -15.495 -12.116 10.080 1.00 . A A . 75 LEU HD23 1 1
6 2128 1 1 17 LEU HG H -15.209 -10.225 8.740 1.00 . A A . 75 LEU HG 1 1
6 2129 1 1 17 LEU N N -17.353 -9.205 9.806 1.00 . A A . 75 LEU N 1 1
6 2130 1 1 17 LEU O O -16.941 -9.021 13.280 1.00 . A A . 75 LEU O 1 1
6 2131 1 1 18 ARG C C -18.910 -6.871 13.534 1.00 . A A . 76 ARG C 1 1
6 2132 1 1 18 ARG CA C -17.643 -6.385 12.853 1.00 . A A . 76 ARG CA 1 1
6 2133 1 1 18 ARG CB C -17.883 -5.007 12.231 1.00 . A A . 76 ARG CB 1 1
6 2134 1 1 18 ARG CD C -18.435 -2.615 12.709 1.00 . A A . 76 ARG CD 1 1
6 2135 1 1 18 ARG CG C -18.215 -3.994 13.332 1.00 . A A . 76 ARG CG 1 1
6 2136 1 1 18 ARG CZ C -16.256 -1.540 12.818 1.00 . A A . 76 ARG CZ 1 1
6 2137 1 1 18 ARG H H -17.203 -7.036 10.901 1.00 . A A . 76 ARG H 1 1
6 2138 1 1 18 ARG HA H -16.858 -6.300 13.585 1.00 . A A . 76 ARG HA 1 1
6 2139 1 1 18 ARG HB2 H -16.993 -4.691 11.707 1.00 . A A . 76 ARG HB2 1 1
6 2140 1 1 18 ARG HB3 H -18.708 -5.065 11.539 1.00 . A A . 76 ARG HB3 1 1
6 2141 1 1 18 ARG HD2 H -19.205 -2.682 11.956 1.00 . A A . 76 ARG HD2 1 1
6 2142 1 1 18 ARG HD3 H -18.748 -1.922 13.479 1.00 . A A . 76 ARG HD3 1 1
6 2143 1 1 18 ARG HE H -17.067 -2.250 11.131 1.00 . A A . 76 ARG HE 1 1
6 2144 1 1 18 ARG HG2 H -19.111 -4.303 13.848 1.00 . A A . 76 ARG HG2 1 1
6 2145 1 1 18 ARG HG3 H -17.395 -3.943 14.033 1.00 . A A . 76 ARG HG3 1 1
6 2146 1 1 18 ARG HH11 H -17.261 -1.698 14.544 1.00 . A A . 76 ARG HH11 1 1
6 2147 1 1 18 ARG HH12 H -15.713 -0.930 14.646 1.00 . A A . 76 ARG HH12 1 1
6 2148 1 1 18 ARG HH21 H -15.035 -1.243 11.260 1.00 . A A . 76 ARG HH21 1 1
6 2149 1 1 18 ARG HH22 H -14.452 -0.672 12.787 1.00 . A A . 76 ARG HH22 1 1
6 2150 1 1 18 ARG N N -17.236 -7.327 11.828 1.00 . A A . 76 ARG N 1 1
6 2151 1 1 18 ARG NE N -17.202 -2.134 12.095 1.00 . A A . 76 ARG NE 1 1
6 2152 1 1 18 ARG NH1 N -16.424 -1.377 14.102 1.00 . A A . 76 ARG NH1 1 1
6 2153 1 1 18 ARG NH2 N -15.164 -1.119 12.243 1.00 . A A . 76 ARG NH2 1 1
6 2154 1 1 18 ARG O O -19.026 -6.823 14.747 1.00 . A A . 76 ARG O 1 1
6 2155 1 1 19 CYS C C -20.905 -9.051 14.179 1.00 . A A . 77 CYS C 1 1
6 2156 1 1 19 CYS CA C -21.122 -7.817 13.306 1.00 . A A . 77 CYS CA 1 1
6 2157 1 1 19 CYS CB C -22.100 -8.153 12.181 1.00 . A A . 77 CYS CB 1 1
6 2158 1 1 19 CYS H H -19.731 -7.349 11.775 1.00 . A A . 77 CYS H 1 1
6 2159 1 1 19 CYS HA H -21.548 -7.038 13.914 1.00 . A A . 77 CYS HA 1 1
6 2160 1 1 19 CYS HB2 H -21.609 -8.785 11.453 1.00 . A A . 77 CYS HB2 1 1
6 2161 1 1 19 CYS HB3 H -22.954 -8.672 12.589 1.00 . A A . 77 CYS HB3 1 1
6 2162 1 1 19 CYS HG H -22.873 -5.995 12.068 1.00 . A A . 77 CYS HG 1 1
6 2163 1 1 19 CYS N N -19.867 -7.334 12.745 1.00 . A A . 77 CYS N 1 1
6 2164 1 1 19 CYS O O -21.517 -9.185 15.238 1.00 . A A . 77 CYS O 1 1
6 2165 1 1 19 CYS SG S -22.648 -6.624 11.380 1.00 . A A . 77 CYS SG 1 1
6 2166 1 1 20 SER C C -19.011 -10.941 15.752 1.00 . A A . 78 SER C 1 1
6 2167 1 1 20 SER CA C -19.796 -11.190 14.465 1.00 . A A . 78 SER CA 1 1
6 2168 1 1 20 SER CB C -19.028 -12.174 13.586 1.00 . A A . 78 SER CB 1 1
6 2169 1 1 20 SER H H -19.604 -9.814 12.861 1.00 . A A . 78 SER H 1 1
6 2170 1 1 20 SER HA H -20.741 -11.632 14.726 1.00 . A A . 78 SER HA 1 1
6 2171 1 1 20 SER HB2 H -18.878 -13.097 14.121 1.00 . A A . 78 SER HB2 1 1
6 2172 1 1 20 SER HB3 H -19.596 -12.370 12.686 1.00 . A A . 78 SER HB3 1 1
6 2173 1 1 20 SER HG H -17.815 -10.667 13.378 1.00 . A A . 78 SER HG 1 1
6 2174 1 1 20 SER N N -20.052 -9.961 13.720 1.00 . A A . 78 SER N 1 1
6 2175 1 1 20 SER O O -19.306 -11.539 16.786 1.00 . A A . 78 SER O 1 1
6 2176 1 1 20 SER OG O -17.763 -11.617 13.251 1.00 . A A . 78 SER OG 1 1
6 2177 1 1 21 ILE C C -17.782 -8.585 17.633 1.00 . A A . 79 ILE C 1 1
6 2178 1 1 21 ILE CA C -17.197 -9.767 16.874 1.00 . A A . 79 ILE CA 1 1
6 2179 1 1 21 ILE CB C -15.745 -9.462 16.459 1.00 . A A . 79 ILE CB 1 1
6 2180 1 1 21 ILE CD1 C -13.366 -9.481 17.234 1.00 . A A . 79 ILE CD1 1 1
6 2181 1 1 21 ILE CG1 C -14.826 -9.549 17.686 1.00 . A A . 79 ILE CG1 1 1
6 2182 1 1 21 ILE CG2 C -15.647 -8.056 15.848 1.00 . A A . 79 ILE CG2 1 1
6 2183 1 1 21 ILE H H -17.816 -9.615 14.840 1.00 . A A . 79 ILE H 1 1
6 2184 1 1 21 ILE HA H -17.197 -10.629 17.526 1.00 . A A . 79 ILE HA 1 1
6 2185 1 1 21 ILE HB H -15.428 -10.191 15.724 1.00 . A A . 79 ILE HB 1 1
6 2186 1 1 21 ILE HD11 H -13.197 -8.556 16.705 1.00 . A A . 79 ILE HD11 1 1
6 2187 1 1 21 ILE HD12 H -13.153 -10.314 16.579 1.00 . A A . 79 ILE HD12 1 1
6 2188 1 1 21 ILE HD13 H -12.719 -9.527 18.098 1.00 . A A . 79 ILE HD13 1 1
6 2189 1 1 21 ILE HG12 H -15.036 -8.725 18.352 1.00 . A A . 79 ILE HG12 1 1
6 2190 1 1 21 ILE HG13 H -14.995 -10.482 18.204 1.00 . A A . 79 ILE HG13 1 1
6 2191 1 1 21 ILE HG21 H -15.572 -7.320 16.636 1.00 . A A . 79 ILE HG21 1 1
6 2192 1 1 21 ILE HG22 H -16.526 -7.857 15.258 1.00 . A A . 79 ILE HG22 1 1
6 2193 1 1 21 ILE HG23 H -14.772 -7.998 15.219 1.00 . A A . 79 ILE HG23 1 1
6 2194 1 1 21 ILE N N -18.010 -10.066 15.690 1.00 . A A . 79 ILE N 1 1
6 2195 1 1 21 ILE O O -17.685 -8.507 18.858 1.00 . A A . 79 ILE O 1 1
6 2196 1 1 22 ASP C C -18.133 -5.940 18.631 1.00 . A A . 80 ASP C 1 1
6 2197 1 1 22 ASP CA C -18.986 -6.470 17.479 1.00 . A A . 80 ASP CA 1 1
6 2198 1 1 22 ASP CB C -20.391 -6.789 17.987 1.00 . A A . 80 ASP CB 1 1
6 2199 1 1 22 ASP CG C -21.029 -5.536 18.579 1.00 . A A . 80 ASP CG 1 1
6 2200 1 1 22 ASP H H -18.422 -7.794 15.910 1.00 . A A . 80 ASP H 1 1
6 2201 1 1 22 ASP HA H -19.054 -5.702 16.720 1.00 . A A . 80 ASP HA 1 1
6 2202 1 1 22 ASP HB2 H -20.997 -7.145 17.166 1.00 . A A . 80 ASP HB2 1 1
6 2203 1 1 22 ASP HB3 H -20.333 -7.553 18.748 1.00 . A A . 80 ASP HB3 1 1
6 2204 1 1 22 ASP N N -18.383 -7.665 16.886 1.00 . A A . 80 ASP N 1 1
6 2205 1 1 22 ASP O O -18.464 -6.232 19.769 1.00 . A A . 80 ASP O 1 1
6 2206 1 1 22 ASP OXT O -17.165 -5.250 18.358 1.00 . A A . 80 ASP OXT 1 1
6 2207 1 1 22 ASP OD1 O -20.348 -4.528 18.655 1.00 . A A . 80 ASP OD1 1 1
6 2208 1 1 22 ASP OD2 O -22.190 -5.605 18.949 1.00 . A A . 80 ASP OD2 1 1
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