NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484498 |
2htf   |
7259 | cing | 4-filtered-FRED | STAR | entry | full | 1778 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2htf
# This FRED archive file contains, for PDB entry <2htf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2htf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2htf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11407.93
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 $DNA_polymerase_mu A . 1 1
stop_
save_
save_DNA_polymerase_mu
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase mu"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTPPSTRFPGVAIYLVEPRMGRSRRAFLTGLARSKGFRVLDACSSEATHVVMEETSAEEAVSWQERRMAAAPPGCTPPALLDISWLTESLGAGQPVPVECRHRLE
_Entity.Number_of_monomers 105
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 GLY . 1 1
2 THR . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 SER . 1 1
6 THR . 1 1
7 ARG . 1 1
8 PHE . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 ARG . 1 1
20 MET . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 SER . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 SER . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 CYS . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 THR . 1 1
49 HIS . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 MET . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 THR . 1 1
56 SER . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 SER . 1 1
63 TRP . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 ARG . 1 1
67 ARG . 1 1
68 MET . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 GLY . 1 1
75 CYS . 1 1
76 THR . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 ILE . 1 1
84 SER . 1 1
85 TRP . 1 1
86 LEU . 1 1
87 THR . 1 1
88 GLU . 1 1
89 SER . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 GLN . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 PRO . 1 1
98 VAL . 1 1
99 GLU . 1 1
100 CYS . 1 1
101 ARG . 1 1
102 HIS . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 GLU . 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
GLY 1 1 1 1
THR 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
PHE 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
ARG 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
CYS 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
HIS 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
MET 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
SER 62 62 1 1
TRP 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
ARG 66 66 1 1
ARG 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
CYS 75 75 1 1
THR 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
ILE 83 83 1 1
SER 84 84 1 1
TRP 85 85 1 1
LEU 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
GLN 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
PRO 97 97 1 1
VAL 98 98 1 1
GLU 99 99 1 1
CYS 100 100 1 1
ARG 101 101 1 1
HIS 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
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520 1 . . . 1 1
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531 1 . . . 1 1
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1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 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 13 ILE H . 13 . HN 1 1
1 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
2 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
2 1 2 1 1 39 VAL H . 39 . HN 1 1
3 1 1 1 1 32 ALA H . 32 . HN 1 1
3 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
4 1 1 1 1 95 PRO QB . 95 . HB# 1 1
4 1 2 1 1 97 PRO QD . 97 . HD# 1 1
5 1 1 1 1 20 MET QB . 20 . HB# 1 1
5 1 2 1 1 20 MET QG . 20 . HG# 1 1
6 1 1 1 1 96 VAL HB . 96 . HB 1 1
6 1 2 1 1 97 PRO QD . 97 . HD# 1 1
7 1 1 1 1 12 ALA MB . 12 . HB# 1 1
7 1 2 1 1 47 ALA HA . 47 . HA 1 1
8 1 1 1 1 40 LEU QD . 40 . HD# 1 1
8 1 2 1 1 47 ALA HA . 47 . HA 1 1
9 1 1 1 1 62 SER HA . 62 . HA 1 1
9 1 2 1 1 65 GLU QB . 65 . HB# 1 1
10 1 1 1 1 35 LYS HA . 35 . HA 1 1
10 1 2 1 1 35 LYS QD . 35 . HD# 1 1
11 1 1 1 1 35 LYS QD . 35 . HD# 1 1
11 1 2 1 1 35 LYS QG . 35 . HG# 1 1
12 1 1 1 1 58 GLU QB . 58 . HB# 1 1
12 1 2 1 1 58 GLU QG . 58 . HG# 1 1
13 1 1 1 1 94 GLN HA . 94 . HA 1 1
13 1 2 1 1 95 PRO QD . 95 . HD# 1 1
14 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
14 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
15 1 1 1 1 60 ALA HA . 60 . HA 1 1
15 1 2 1 1 63 TRP QB . 63 . HB# 1 1
16 1 1 1 1 92 ALA MB . 92 . HB# 1 1
16 1 2 1 1 94 GLN QB . 94 . HB# 1 1
17 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
17 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
18 1 1 1 1 68 MET ME . 68 . HE# 1 1
18 1 2 1 1 75 CYS QB . 75 . HB# 1 1
19 1 1 1 1 63 TRP QB . 63 . HB# 1 1
19 1 2 1 1 66 ARG QG . 66 . HG# 1 1
20 1 1 1 1 38 ARG QB . 38 . HB# 1 1
20 1 2 1 1 38 ARG QG . 38 . HG# 1 1
21 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
21 1 2 1 1 95 PRO QG . 95 . HG# 1 1
22 1 1 1 1 66 ARG QB . 66 . HB# 1 1
22 1 2 1 1 66 ARG QG . 66 . HG# 1 1
23 1 1 1 1 86 LEU QB . 86 . HB# 1 1
23 1 2 1 1 86 LEU HG . 86 . HG 1 1
24 1 1 1 1 32 ALA MB . 32 . HB# 1 1
24 1 2 1 1 86 LEU HG . 86 . HG 1 1
25 1 1 1 1 7 ARG QB . 7 . HB# 1 1
25 1 2 1 1 7 ARG QG . 7 . HG# 1 1
26 1 1 1 1 24 ARG QB . 24 . HB# 1 1
26 1 2 1 1 24 ARG QG . 24 . HG# 1 1
27 1 1 1 1 28 LEU HG . 28 . HG 1 1
27 1 2 1 1 32 ALA MB . 32 . HB# 1 1
28 1 1 1 1 96 VAL HA . 96 . HA 1 1
28 1 2 1 1 97 PRO QD . 97 . HD# 1 1
29 1 1 1 1 79 ALA MB . 79 . HB# 1 1
29 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
30 1 1 1 1 71 ALA HA . 71 . HA 1 1
30 1 2 1 1 72 PRO QD . 72 . HD# 1 1
31 1 1 1 1 71 ALA MB . 71 . HB# 1 1
31 1 2 1 1 72 PRO QD . 72 . HD# 1 1
32 1 1 1 1 68 MET ME . 68 . HE# 1 1
32 1 2 1 1 78 PRO QD . 78 . HD# 1 1
33 1 1 1 1 35 LYS QG . 35 . HG# 1 1
33 1 2 1 1 90 LEU QB . 90 . HB# 1 1
34 1 1 1 1 15 LEU QD . 15 . HD# 1 1
34 1 2 1 1 32 ALA MB . 32 . HB# 1 1
35 1 1 1 1 15 LEU QD . 15 . HD# 1 1
35 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
36 1 1 1 1 15 LEU QD . 15 . HD# 1 1
36 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
37 1 1 1 1 15 LEU QD . 15 . HD# 1 1
37 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
38 1 1 1 1 15 LEU QD . 15 . HD# 1 1
38 1 2 1 1 83 ILE HA . 83 . HA 1 1
39 1 1 1 1 61 VAL HA . 61 . HA 1 1
39 1 2 1 1 80 LEU HG . 80 . HG 1 1
40 1 1 1 1 15 LEU HA . 15 . HA 1 1
40 1 2 1 1 15 LEU QD . 15 . HD# 1 1
41 1 1 1 1 15 LEU QB . 15 . HB# 1 1
41 1 2 1 1 15 LEU QD . 15 . HD# 1 1
42 1 1 1 1 15 LEU QD . 15 . HD# 1 1
42 1 2 1 1 50 VAL HA . 50 . HA 1 1
43 1 1 1 1 15 LEU QD . 15 . HD# 1 1
43 1 2 1 1 51 VAL HA . 51 . HA 1 1
44 1 1 1 1 32 ALA HA . 32 . HA 1 1
44 1 2 1 1 35 LYS QG . 35 . HG# 1 1
45 1 1 1 1 35 LYS HA . 35 . HA 1 1
45 1 2 1 1 35 LYS QG . 35 . HG# 1 1
46 1 1 1 1 32 ALA HA . 32 . HA 1 1
46 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
47 1 1 1 1 90 LEU HA . 90 . HA 1 1
47 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
48 1 1 1 1 90 LEU QB . 90 . HB# 1 1
48 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
49 1 1 1 1 86 LEU HG . 86 . HG 1 1
49 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
50 1 1 1 1 79 ALA MB . 79 . HB# 1 1
50 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
51 1 1 1 1 28 LEU HA . 28 . HA 1 1
51 1 2 1 1 31 LEU QD . 31 . HD# 1 1
52 1 1 1 1 31 LEU QD . 31 . HD# 1 1
52 1 2 1 1 35 LYS QG . 35 . HG# 1 1
53 1 1 1 1 55 THR HB . 55 . HB 1 1
53 1 2 1 1 60 ALA MB . 60 . HB# 1 1
54 1 1 1 1 58 GLU HA . 58 . HA 1 1
54 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
55 1 1 1 1 80 LEU HA . 80 . HA 1 1
55 1 2 1 1 80 LEU QD . 80 . HD# 1 1
56 1 1 1 1 80 LEU QB . 80 . HB# 1 1
56 1 2 1 1 80 LEU QD . 80 . HD# 1 1
57 1 1 1 1 50 VAL HA . 50 . HA 1 1
57 1 2 1 1 80 LEU QD . 80 . HD# 1 1
58 1 1 1 1 51 VAL HA . 51 . HA 1 1
58 1 2 1 1 80 LEU QD . 80 . HD# 1 1
59 1 1 1 1 64 GLN HA . 64 . HA 1 1
59 1 2 1 1 80 LEU QD . 80 . HD# 1 1
60 1 1 1 1 50 VAL HB . 50 . HB 1 1
60 1 2 1 1 80 LEU QD . 80 . HD# 1 1
61 1 1 1 1 55 THR MG . 55 . HG2# 1 1
61 1 2 1 1 80 LEU QD . 80 . HD# 1 1
62 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
62 1 2 1 1 80 LEU QD . 80 . HD# 1 1
63 1 1 1 1 60 ALA MB . 60 . HB# 1 1
63 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
64 1 1 1 1 57 ALA MB . 57 . HB# 1 1
64 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
65 1 1 1 1 64 GLN QG . 64 . HG# 1 1
65 1 2 1 1 80 LEU QD . 80 . HD# 1 1
66 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
66 1 2 1 1 52 MET QG . 52 . HG# 1 1
67 1 1 1 1 86 LEU QD . 86 . HD# 1 1
67 1 2 1 1 89 SER QB . 89 . HB# 1 1
68 1 1 1 1 86 LEU QD . 86 . HD# 1 1
68 1 2 1 1 90 LEU HG . 90 . HG 1 1
69 1 1 1 1 86 LEU QB . 86 . HB# 1 1
69 1 2 1 1 86 LEU QD . 86 . HD# 1 1
70 1 1 1 1 32 ALA MB . 32 . HB# 1 1
70 1 2 1 1 86 LEU QD . 86 . HD# 1 1
71 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
71 1 2 1 1 86 LEU QD . 86 . HD# 1 1
72 1 1 1 1 28 LEU QB . 28 . HB# 1 1
72 1 2 1 1 86 LEU QD . 86 . HD# 1 1
73 1 1 1 1 50 VAL HA . 50 . HA 1 1
73 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
74 1 1 1 1 32 ALA HA . 32 . HA 1 1
74 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
75 1 1 1 1 90 LEU QB . 90 . HB# 1 1
75 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
76 1 1 1 1 32 ALA MB . 32 . HB# 1 1
76 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
77 1 1 1 1 86 LEU HG . 86 . HG 1 1
77 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
78 1 1 1 1 51 VAL QG . 51 . HG# 1 1
78 1 2 1 1 83 ILE HB . 83 . HB 1 1
79 1 1 1 1 40 LEU QB . 40 . HB# 1 1
79 1 2 1 1 40 LEU QD . 40 . HD# 1 1
80 1 1 1 1 2 THR HB . 2 . HB 1 1
80 1 2 1 1 5 SER QB . 5 . HB# 1 1
81 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
81 1 2 1 1 87 THR MG . 87 . HG2# 1 1
82 1 1 1 1 86 LEU QD . 86 . HD# 1 1
82 1 2 1 1 87 THR MG . 87 . HG2# 1 1
83 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
83 1 2 1 1 87 THR MG . 87 . HG2# 1 1
84 1 1 1 1 50 VAL HA . 50 . HA 1 1
84 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
85 1 1 1 1 51 VAL HA . 51 . HA 1 1
85 1 2 1 1 51 VAL QG . 51 . HG# 1 1
86 1 1 1 1 51 VAL QG . 51 . HG# 1 1
86 1 2 1 1 86 LEU QB . 86 . HB# 1 1
87 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
87 1 2 1 1 86 LEU QD . 86 . HD# 1 1
88 1 1 1 1 15 LEU QD . 15 . HD# 1 1
88 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
89 1 1 1 1 15 LEU QD . 15 . HD# 1 1
89 1 2 1 1 51 VAL QG . 51 . HG# 1 1
90 1 1 1 1 6 THR HB . 6 . HB 1 1
90 1 2 1 1 39 VAL HA . 39 . HA 1 1
91 1 1 1 1 6 THR HA . 6 . HA 1 1
91 1 2 1 1 6 THR HB . 6 . HB 1 1
92 1 1 1 1 6 THR HB . 6 . HB 1 1
92 1 2 1 1 39 VAL HB . 39 . HB 1 1
93 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
93 1 2 1 1 87 THR MG . 87 . HG2# 1 1
94 1 1 1 1 86 LEU QB . 86 . HB# 1 1
94 1 2 1 1 87 THR MG . 87 . HG2# 1 1
95 1 1 1 1 35 LYS QG . 35 . HG# 1 1
95 1 2 1 1 93 GLY QA . 93 . HA# 1 1
96 1 1 1 1 92 ALA MB . 92 . HB# 1 1
96 1 2 1 1 93 GLY QA . 93 . HA# 1 1
97 1 1 1 1 25 ARG QG . 25 . HG# 1 1
97 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
98 1 1 1 1 24 ARG QG . 24 . HG# 1 1
98 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
99 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
99 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
100 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
100 1 2 1 1 86 LEU QD . 86 . HD# 1 1
101 1 1 1 1 96 VAL HA . 96 . HA 1 1
101 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
102 1 1 1 1 89 SER QB . 89 . HB# 1 1
102 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
103 1 1 1 1 92 ALA MB . 92 . HB# 1 1
103 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
104 1 1 1 1 92 ALA HA . 92 . HA 1 1
104 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
105 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1
105 1 2 1 1 97 PRO QD . 97 . HD# 1 1
106 1 1 1 1 16 VAL HA . 16 . HA 1 1
106 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
107 1 1 1 1 2 THR HA . 2 . HA 1 1
107 1 2 1 1 2 THR MG . 2 . HG2# 1 1
108 1 1 1 1 98 VAL HA . 98 . HA 1 1
108 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
109 1 1 1 1 76 THR HA . 76 . HA 1 1
109 1 2 1 1 76 THR MG . 76 . HG2# 1 1
110 1 1 1 1 58 GLU QG . 58 . HG# 1 1
110 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
111 1 1 1 1 60 ALA MB . 60 . HB# 1 1
111 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
112 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
112 1 2 1 1 89 SER QB . 89 . HB# 1 1
113 1 1 1 1 11 VAL HA . 11 . HA 1 1
113 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
114 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
114 1 2 1 1 95 PRO QB . 95 . HB# 1 1
115 1 1 1 1 11 VAL HA . 11 . HA 1 1
115 1 2 1 1 48 THR MG . 48 . HG2# 1 1
116 1 1 1 1 55 THR MG . 55 . HG2# 1 1
116 1 2 1 1 60 ALA HA . 60 . HA 1 1
117 1 1 1 1 55 THR MG . 55 . HG2# 1 1
117 1 2 1 1 80 LEU HG . 80 . HG 1 1
118 1 1 1 1 55 THR MG . 55 . HG2# 1 1
118 1 2 1 1 59 GLU QG . 59 . HG# 1 1
119 1 1 1 1 55 THR MG . 55 . HG2# 1 1
119 1 2 1 1 59 GLU QB . 59 . HB# 1 1
120 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
120 1 2 1 1 29 THR HA . 29 . HA 1 1
121 1 1 1 1 11 VAL HA . 11 . HA 1 1
121 1 2 1 1 12 ALA MB . 12 . HB# 1 1
122 1 1 1 1 12 ALA MB . 12 . HB# 1 1
122 1 2 1 1 40 LEU HA . 40 . HA 1 1
123 1 1 1 1 12 ALA MB . 12 . HB# 1 1
123 1 2 1 1 38 ARG QB . 38 . HB# 1 1
124 1 1 1 1 12 ALA MB . 12 . HB# 1 1
124 1 2 1 1 40 LEU QD . 40 . HD# 1 1
125 1 1 1 1 38 ARG QB . 38 . HB# 1 1
125 1 2 1 1 38 ARG QD . 38 . HD# 1 1
126 1 1 1 1 38 ARG QD . 38 . HD# 1 1
126 1 2 1 1 40 LEU QD . 40 . HD# 1 1
127 1 1 1 1 12 ALA MB . 12 . HB# 1 1
127 1 2 1 1 38 ARG QD . 38 . HD# 1 1
128 1 1 1 1 6 THR MG . 6 . HG2# 1 1
128 1 2 1 1 38 ARG QD . 38 . HD# 1 1
129 1 1 1 1 6 THR MG . 6 . HG2# 1 1
129 1 2 1 1 38 ARG QG . 38 . HG# 1 1
130 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
130 1 2 1 1 95 PRO QG . 95 . HG# 1 1
131 1 1 1 1 6 THR HA . 6 . HA 1 1
131 1 2 1 1 6 THR MG . 6 . HG2# 1 1
132 1 1 1 1 26 ALA MB . 26 . HB# 1 1
132 1 2 1 1 29 THR MG . 29 . HG2# 1 1
133 1 1 1 1 11 VAL HA . 11 . HA 1 1
133 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
134 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
134 1 2 1 1 95 PRO QB . 95 . HB# 1 1
135 1 1 1 1 52 MET ME . 52 . HE# 1 1
135 1 2 1 1 60 ALA MB . 60 . HB# 1 1
136 1 1 1 1 29 THR MG . 29 . HG2# 1 1
136 1 2 1 1 33 ARG QD . 33 . HD# 1 1
137 1 1 1 1 29 THR HA . 29 . HA 1 1
137 1 2 1 1 29 THR MG . 29 . HG2# 1 1
138 1 1 1 1 29 THR MG . 29 . HG2# 1 1
138 1 2 1 1 33 ARG QG . 33 . HG# 1 1
139 1 1 1 1 51 VAL HA . 51 . HA 1 1
139 1 2 1 1 60 ALA MB . 60 . HB# 1 1
140 1 1 1 1 60 ALA MB . 60 . HB# 1 1
140 1 2 1 1 61 VAL HA . 61 . HA 1 1
141 1 1 1 1 59 GLU QB . 59 . HB# 1 1
141 1 2 1 1 60 ALA MB . 60 . HB# 1 1
142 1 1 1 1 60 ALA MB . 60 . HB# 1 1
142 1 2 1 1 80 LEU HG . 80 . HG 1 1
143 1 1 1 1 60 ALA MB . 60 . HB# 1 1
143 1 2 1 1 80 LEU QD . 80 . HD# 1 1
144 1 1 1 1 55 THR MG . 55 . HG2# 1 1
144 1 2 1 1 60 ALA MB . 60 . HB# 1 1
145 1 1 1 1 100 CYS HA . 100 . HA 1 1
145 1 2 1 1 103 ARG QD . 103 . HD# 1 1
146 1 1 1 1 66 ARG QB . 66 . HB# 1 1
146 1 2 1 1 66 ARG QD . 66 . HD# 1 1
147 1 1 1 1 66 ARG QD . 66 . HD# 1 1
147 1 2 1 1 66 ARG QG . 66 . HG# 1 1
148 1 1 1 1 22 ARG HA . 22 . HA 1 1
148 1 2 1 1 22 ARG QD . 22 . HD# 1 1
149 1 1 1 1 22 ARG QB . 22 . HB# 1 1
149 1 2 1 1 22 ARG QD . 22 . HD# 1 1
150 1 1 1 1 22 ARG QD . 22 . HD# 1 1
150 1 2 1 1 22 ARG QG . 22 . HG# 1 1
151 1 1 1 1 7 ARG QB . 7 . HB# 1 1
151 1 2 1 1 7 ARG QD . 7 . HD# 1 1
152 1 1 1 1 7 ARG HA . 7 . HA 1 1
152 1 2 1 1 7 ARG QD . 7 . HD# 1 1
153 1 1 1 1 7 ARG QD . 7 . HD# 1 1
153 1 2 1 1 7 ARG QG . 7 . HG# 1 1
154 1 1 1 1 92 ALA MB . 92 . HB# 1 1
154 1 2 1 1 94 GLN QG . 94 . HG# 1 1
155 1 1 1 1 92 ALA MB . 92 . HB# 1 1
155 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
156 1 1 1 1 89 SER HA . 89 . HA 1 1
156 1 2 1 1 92 ALA MB . 92 . HB# 1 1
157 1 1 1 1 28 LEU QB . 28 . HB# 1 1
157 1 2 1 1 28 LEU HG . 28 . HG 1 1
158 1 1 1 1 28 LEU QB . 28 . HB# 1 1
158 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
159 1 1 1 1 88 GLU HA . 88 . HA 1 1
159 1 2 1 1 92 ALA MB . 92 . HB# 1 1
160 1 1 1 1 92 ALA MB . 92 . HB# 1 1
160 1 2 1 1 95 PRO HA . 95 . HA 1 1
161 1 1 1 1 12 ALA MB . 12 . HB# 1 1
161 1 2 1 1 47 ALA MB . 47 . HB# 1 1
162 1 1 1 1 50 VAL HA . 50 . HA 1 1
162 1 2 1 1 67 ARG QD . 67 . HD# 1 1
163 1 1 1 1 28 LEU QB . 28 . HB# 1 1
163 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
164 1 1 1 1 61 VAL HA . 61 . HA 1 1
164 1 2 1 1 64 GLN QG . 64 . HG# 1 1
165 1 1 1 1 87 THR HA . 87 . HA 1 1
165 1 2 1 1 87 THR MG . 87 . HG2# 1 1
166 1 1 1 1 14 TYR QB . 14 . HB# 1 1
166 1 2 1 1 47 ALA MB . 47 . HB# 1 1
167 1 1 1 1 47 ALA MB . 47 . HB# 1 1
167 1 2 1 1 78 PRO QB . 78 . HB# 1 1
168 1 1 1 1 40 LEU QD . 40 . HD# 1 1
168 1 2 1 1 47 ALA MB . 47 . HB# 1 1
169 1 1 1 1 61 VAL HA . 61 . HA 1 1
169 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
170 1 1 1 1 61 VAL HA . 61 . HA 1 1
170 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
171 1 1 1 1 83 ILE HA . 83 . HA 1 1
171 1 2 1 1 86 LEU QB . 86 . HB# 1 1
172 1 1 1 1 48 THR MG . 48 . HG2# 1 1
172 1 2 1 1 79 ALA MB . 79 . HB# 1 1
173 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
173 1 2 1 1 48 THR MG . 48 . HG2# 1 1
174 1 1 1 1 71 ALA MB . 71 . HB# 1 1
174 1 2 1 1 75 CYS QB . 75 . HB# 1 1
175 1 1 1 1 68 MET ME . 68 . HE# 1 1
175 1 2 1 1 71 ALA MB . 71 . HB# 1 1
176 1 1 1 1 49 HIS HA . 49 . HA 1 1
176 1 2 1 1 79 ALA MB . 79 . HB# 1 1
177 1 1 1 1 78 PRO HA . 78 . HA 1 1
177 1 2 1 1 79 ALA MB . 79 . HB# 1 1
178 1 1 1 1 35 LYS QE . 35 . HE# 1 1
178 1 2 1 1 35 LYS QG . 35 . HG# 1 1
179 1 1 1 1 31 LEU QD . 31 . HD# 1 1
179 1 2 1 1 35 LYS QE . 35 . HE# 1 1
180 1 1 1 1 32 ALA MB . 32 . HB# 1 1
180 1 2 1 1 35 LYS QE . 35 . HE# 1 1
181 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
181 1 2 1 1 86 LEU QB . 86 . HB# 1 1
182 1 1 1 1 15 LEU QB . 15 . HB# 1 1
182 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
183 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
183 1 2 1 1 86 LEU QB . 86 . HB# 1 1
184 1 1 1 1 53 GLU HA . 53 . HA 1 1
184 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
185 1 1 1 1 53 GLU QG . 53 . HG# 1 1
185 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
186 1 1 1 1 31 LEU QB . 31 . HB# 1 1
186 1 2 1 1 31 LEU QD . 31 . HD# 1 1
187 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
187 1 2 1 1 15 LEU QB . 15 . HB# 1 1
188 1 1 1 1 31 LEU QB . 31 . HB# 1 1
188 1 2 1 1 31 LEU HG . 31 . HG 1 1
189 1 1 1 1 13 ILE HA . 13 . HA 1 1
189 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
190 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
190 1 2 1 1 14 TYR HA . 14 . HA 1 1
191 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
191 1 2 1 1 50 VAL HA . 50 . HA 1 1
192 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
192 1 2 1 1 86 LEU QB . 86 . HB# 1 1
193 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
193 1 2 1 1 15 LEU QD . 15 . HD# 1 1
194 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
194 1 2 1 1 86 LEU QD . 86 . HD# 1 1
195 1 1 1 1 65 GLU QB . 65 . HB# 1 1
195 1 2 1 1 69 ALA MB . 69 . HB# 1 1
196 1 1 1 1 57 ALA MB . 57 . HB# 1 1
196 1 2 1 1 104 LEU HG . 104 . HG 1 1
197 1 1 1 1 69 ALA MB . 69 . HB# 1 1
197 1 2 1 1 70 ALA HA . 70 . HA 1 1
198 1 1 1 1 66 ARG HA . 66 . HA 1 1
198 1 2 1 1 69 ALA MB . 69 . HB# 1 1
199 1 1 1 1 26 ALA MB . 26 . HB# 1 1
199 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
200 1 1 1 1 89 SER QB . 89 . HB# 1 1
200 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
201 1 1 1 1 96 VAL HA . 96 . HA 1 1
201 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
202 1 1 1 1 95 PRO HA . 95 . HA 1 1
202 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
203 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1
203 1 2 1 1 97 PRO QD . 97 . HD# 1 1
204 1 1 1 1 26 ALA MB . 26 . HB# 1 1
204 1 2 1 1 28 LEU HG . 28 . HG 1 1
205 1 1 1 1 32 ALA MB . 32 . HB# 1 1
205 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
206 1 1 1 1 32 ALA MB . 32 . HB# 1 1
206 1 2 1 1 37 PHE QB . 37 . HB# 1 1
207 1 1 1 1 32 ALA MB . 32 . HB# 1 1
207 1 2 1 1 33 ARG QG . 33 . HG# 1 1
208 1 1 1 1 32 ALA MB . 32 . HB# 1 1
208 1 2 1 1 35 LYS QD . 35 . HD# 1 1
209 1 1 1 1 32 ALA MB . 32 . HB# 1 1
209 1 2 1 1 35 LYS QG . 35 . HG# 1 1
210 1 1 1 1 32 ALA MB . 32 . HB# 1 1
210 1 2 1 1 90 LEU HG . 90 . HG 1 1
211 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
211 1 2 1 1 32 ALA MB . 32 . HB# 1 1
212 1 1 1 1 13 ILE HB . 13 . HB 1 1
212 1 2 1 1 14 TYR HA . 14 . HA 1 1
213 1 1 1 1 13 ILE HB . 13 . HB 1 1
213 1 2 1 1 15 LEU HG . 15 . HG 1 1
214 1 1 1 1 13 ILE HB . 13 . HB 1 1
214 1 2 1 1 51 VAL QG . 51 . HG# 1 1
215 1 1 1 1 68 MET ME . 68 . HE# 1 1
215 1 2 1 1 68 MET QG . 68 . HG# 1 1
216 1 1 1 1 68 MET ME . 68 . HE# 1 1
216 1 2 1 1 78 PRO QG . 78 . HG# 1 1
217 1 1 1 1 68 MET ME . 68 . HE# 1 1
217 1 2 1 1 76 THR HB . 76 . HB 1 1
218 1 1 1 1 68 MET ME . 68 . HE# 1 1
218 1 2 1 1 71 ALA HA . 71 . HA 1 1
219 1 1 1 1 68 MET HA . 68 . HA 1 1
219 1 2 1 1 68 MET ME . 68 . HE# 1 1
220 1 1 1 1 68 MET ME . 68 . HE# 1 1
220 1 2 1 1 76 THR MG . 76 . HG2# 1 1
221 1 1 1 1 97 PRO QD . 97 . HD# 1 1
221 1 2 1 1 98 VAL HA . 98 . HA 1 1
222 1 1 1 1 98 VAL HA . 98 . HA 1 1
222 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
223 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1
223 1 2 1 1 98 VAL HA . 98 . HA 1 1
224 1 1 1 1 5 SER HA . 5 . HA 1 1
224 1 2 1 1 5 SER QB . 5 . HB# 1 1
225 1 1 1 1 20 MET ME . 20 . HE# 1 1
225 1 2 1 1 53 GLU QG . 53 . HG# 1 1
226 1 1 1 1 20 MET ME . 20 . HE# 1 1
226 1 2 1 1 52 MET QG . 52 . HG# 1 1
227 1 1 1 1 20 MET ME . 20 . HE# 1 1
227 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
228 1 1 1 1 20 MET ME . 20 . HE# 1 1
228 1 2 1 1 83 ILE HB . 83 . HB 1 1
229 1 1 1 1 51 VAL HB . 51 . HB 1 1
229 1 2 1 1 83 ILE HB . 83 . HB 1 1
230 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
230 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
231 1 1 1 1 16 VAL HA . 16 . HA 1 1
231 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
232 1 1 1 1 15 LEU HA . 15 . HA 1 1
232 1 2 1 1 20 MET ME . 20 . HE# 1 1
233 1 1 1 1 20 MET ME . 20 . HE# 1 1
233 1 2 1 1 52 MET HA . 52 . HA 1 1
234 1 1 1 1 20 MET ME . 20 . HE# 1 1
234 1 2 1 1 51 VAL HA . 51 . HA 1 1
235 1 1 1 1 20 MET HA . 20 . HA 1 1
235 1 2 1 1 20 MET ME . 20 . HE# 1 1
236 1 1 1 1 20 MET ME . 20 . HE# 1 1
236 1 2 1 1 20 MET QG . 20 . HG# 1 1
237 1 1 1 1 20 MET QB . 20 . HB# 1 1
237 1 2 1 1 20 MET ME . 20 . HE# 1 1
238 1 1 1 1 15 LEU QB . 15 . HB# 1 1
238 1 2 1 1 20 MET ME . 20 . HE# 1 1
239 1 1 1 1 20 MET ME . 20 . HE# 1 1
239 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
240 1 1 1 1 20 MET ME . 20 . HE# 1 1
240 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
241 1 1 1 1 20 MET ME . 20 . HE# 1 1
241 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
242 1 1 1 1 15 LEU QD . 15 . HD# 1 1
242 1 2 1 1 20 MET ME . 20 . HE# 1 1
243 1 1 1 1 51 VAL HB . 51 . HB 1 1
243 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
244 1 1 1 1 83 ILE HB . 83 . HB 1 1
244 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
245 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
245 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
246 1 1 1 1 34 SER QB . 34 . HB# 1 1
246 1 2 1 1 35 LYS HA . 35 . HA 1 1
247 1 1 1 1 34 SER HA . 34 . HA 1 1
247 1 2 1 1 34 SER QB . 34 . HB# 1 1
248 1 1 1 1 62 SER QB . 62 . HB# 1 1
248 1 2 1 1 63 TRP QB . 63 . HB# 1 1
249 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
249 1 2 1 1 37 PHE QB . 37 . HB# 1 1
250 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
250 1 2 1 1 49 HIS QB . 49 . HB# 1 1
251 1 1 1 1 13 ILE HB . 13 . HB 1 1
251 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
252 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
252 1 2 1 1 38 ARG QG . 38 . HG# 1 1
253 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
253 1 2 1 1 48 THR MG . 48 . HG2# 1 1
254 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
254 1 2 1 1 32 ALA MB . 32 . HB# 1 1
255 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
255 1 2 1 1 86 LEU QD . 86 . HD# 1 1
256 1 1 1 1 89 SER QB . 89 . HB# 1 1
256 1 2 1 1 95 PRO HA . 95 . HA 1 1
257 1 1 1 1 95 PRO HA . 95 . HA 1 1
257 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
258 1 1 1 1 23 SER HA . 23 . HA 1 1
258 1 2 1 1 23 SER QB . 23 . HB# 1 1
259 1 1 1 1 23 SER QB . 23 . HB# 1 1
259 1 2 1 1 26 ALA MB . 26 . HB# 1 1
260 1 1 1 1 23 SER HA . 23 . HA 1 1
260 1 2 1 1 26 ALA MB . 26 . HB# 1 1
261 1 1 1 1 84 SER HA . 84 . HA 1 1
261 1 2 1 1 88 GLU QG . 88 . HG# 1 1
262 1 1 1 1 83 ILE HA . 83 . HA 1 1
262 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
263 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
263 1 2 1 1 84 SER HA . 84 . HA 1 1
264 1 1 1 1 53 GLU HA . 53 . HA 1 1
264 1 2 1 1 53 GLU QG . 53 . HG# 1 1
265 1 1 1 1 27 PHE HA . 27 . HA 1 1
265 1 2 1 1 31 LEU HG . 31 . HG 1 1
266 1 1 1 1 84 SER HA . 84 . HA 1 1
266 1 2 1 1 87 THR MG . 87 . HG2# 1 1
267 1 1 1 1 46 GLU HA . 46 . HA 1 1
267 1 2 1 1 46 GLU QG . 46 . HG# 1 1
268 1 1 1 1 27 PHE HA . 27 . HA 1 1
268 1 2 1 1 28 LEU HA . 28 . HA 1 1
269 1 1 1 1 57 ALA MB . 57 . HB# 1 1
269 1 2 1 1 58 GLU QG . 58 . HG# 1 1
270 1 1 1 1 88 GLU HA . 88 . HA 1 1
270 1 2 1 1 88 GLU QG . 88 . HG# 1 1
271 1 1 1 1 59 GLU QB . 59 . HB# 1 1
271 1 2 1 1 59 GLU QG . 59 . HG# 1 1
272 1 1 1 1 22 ARG HA . 22 . HA 1 1
272 1 2 1 1 26 ALA HA . 26 . HA 1 1
273 1 1 1 1 22 ARG HA . 22 . HA 1 1
273 1 2 1 1 25 ARG QD . 25 . HD# 1 1
274 1 1 1 1 22 ARG HA . 22 . HA 1 1
274 1 2 1 1 22 ARG QG . 22 . HG# 1 1
275 1 1 1 1 65 GLU QB . 65 . HB# 1 1
275 1 2 1 1 65 GLU QG . 65 . HG# 1 1
276 1 1 1 1 99 GLU HA . 99 . HA 1 1
276 1 2 1 1 99 GLU QG . 99 . HG# 1 1
277 1 1 1 1 64 GLN HA . 64 . HA 1 1
277 1 2 1 1 65 GLU QG . 65 . HG# 1 1
278 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
278 1 2 1 1 65 GLU QG . 65 . HG# 1 1
279 1 1 1 1 58 GLU HA . 58 . HA 1 1
279 1 2 1 1 58 GLU QG . 58 . HG# 1 1
280 1 1 1 1 58 GLU HA . 58 . HA 1 1
280 1 2 1 1 58 GLU QB . 58 . HB# 1 1
281 1 1 1 1 20 MET ME . 20 . HE# 1 1
281 1 2 1 1 25 ARG HA . 25 . HA 1 1
282 1 1 1 1 24 ARG QB . 24 . HB# 1 1
282 1 2 1 1 25 ARG HA . 25 . HA 1 1
283 1 1 1 1 57 ALA MB . 57 . HB# 1 1
283 1 2 1 1 58 GLU HA . 58 . HA 1 1
284 1 1 1 1 58 GLU HA . 58 . HA 1 1
284 1 2 1 1 61 VAL HB . 61 . HB 1 1
285 1 1 1 1 25 ARG HA . 25 . HA 1 1
285 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
286 1 1 1 1 58 GLU HA . 58 . HA 1 1
286 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
287 1 1 1 1 20 MET QB . 20 . HB# 1 1
287 1 2 1 1 25 ARG HA . 25 . HA 1 1
288 1 1 1 1 65 GLU HA . 65 . HA 1 1
288 1 2 1 1 65 GLU QG . 65 . HG# 1 1
289 1 1 1 1 65 GLU HA . 65 . HA 1 1
289 1 2 1 1 65 GLU QB . 65 . HB# 1 1
290 1 1 1 1 24 ARG HA . 24 . HA 1 1
290 1 2 1 1 24 ARG QD . 24 . HD# 1 1
291 1 1 1 1 64 GLN HA . 64 . HA 1 1
291 1 2 1 1 65 GLU HA . 65 . HA 1 1
292 1 1 1 1 66 ARG HA . 66 . HA 1 1
292 1 2 1 1 66 ARG QB . 66 . HB# 1 1
293 1 1 1 1 66 ARG HA . 66 . HA 1 1
293 1 2 1 1 66 ARG QG . 66 . HG# 1 1
294 1 1 1 1 65 GLU QB . 65 . HB# 1 1
294 1 2 1 1 66 ARG HA . 66 . HA 1 1
295 1 1 1 1 59 GLU HA . 59 . HA 1 1
295 1 2 1 1 59 GLU QG . 59 . HG# 1 1
296 1 1 1 1 59 GLU HA . 59 . HA 1 1
296 1 2 1 1 59 GLU QB . 59 . HB# 1 1
297 1 1 1 1 67 ARG HA . 67 . HA 1 1
297 1 2 1 1 70 ALA MB . 70 . HB# 1 1
298 1 1 1 1 67 ARG HA . 67 . HA 1 1
298 1 2 1 1 67 ARG QG . 67 . HG# 1 1
299 1 1 1 1 35 LYS QG . 35 . HG# 1 1
299 1 2 1 1 90 LEU HA . 90 . HA 1 1
300 1 1 1 1 90 LEU HA . 90 . HA 1 1
300 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
301 1 1 1 1 51 VAL HB . 51 . HB 1 1
301 1 2 1 1 86 LEU QB . 86 . HB# 1 1
302 1 1 1 1 38 ARG QB . 38 . HB# 1 1
302 1 2 1 1 39 VAL HB . 39 . HB 1 1
303 1 1 1 1 15 LEU QD . 15 . HD# 1 1
303 1 2 1 1 51 VAL HB . 51 . HB 1 1
304 1 1 1 1 15 LEU HA . 15 . HA 1 1
304 1 2 1 1 51 VAL HB . 51 . HB 1 1
305 1 1 1 1 39 VAL HB . 39 . HB 1 1
305 1 2 1 1 40 LEU HA . 40 . HA 1 1
306 1 1 1 1 101 ARG HA . 101 . HA 1 1
306 1 2 1 1 101 ARG QB . 101 . HB# 1 1
307 1 1 1 1 28 LEU HA . 28 . HA 1 1
307 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
308 1 1 1 1 28 LEU HA . 28 . HA 1 1
308 1 2 1 1 32 ALA MB . 32 . HB# 1 1
309 1 1 1 1 28 LEU HA . 28 . HA 1 1
309 1 2 1 1 28 LEU HG . 28 . HG 1 1
310 1 1 1 1 6 THR MG . 6 . HG2# 1 1
310 1 2 1 1 39 VAL HB . 39 . HB 1 1
311 1 1 1 1 28 LEU HA . 28 . HA 1 1
311 1 2 1 1 31 LEU QB . 31 . HB# 1 1
312 1 1 1 1 7 ARG HA . 7 . HA 1 1
312 1 2 1 1 7 ARG QG . 7 . HG# 1 1
313 1 1 1 1 31 LEU HA . 31 . HA 1 1
313 1 2 1 1 31 LEU QD . 31 . HD# 1 1
314 1 1 1 1 57 ALA HA . 57 . HA 1 1
314 1 2 1 1 105 GLU HA . 105 . HA 1 1
315 1 1 1 1 7 ARG HA . 7 . HA 1 1
315 1 2 1 1 7 ARG QB . 7 . HB# 1 1
316 1 1 1 1 11 VAL HB . 11 . HB 1 1
316 1 2 1 1 95 PRO QB . 95 . HB# 1 1
317 1 1 1 1 105 GLU HA . 105 . HA 1 1
317 1 2 1 1 105 GLU QB . 105 . HB# 1 1
318 1 1 1 1 57 ALA MB . 57 . HB# 1 1
318 1 2 1 1 105 GLU HA . 105 . HA 1 1
319 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
319 1 2 1 1 105 GLU HA . 105 . HA 1 1
320 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
320 1 2 1 1 105 GLU HA . 105 . HA 1 1
321 1 1 1 1 54 GLU HA . 54 . HA 1 1
321 1 2 1 1 54 GLU QG . 54 . HG# 1 1
322 1 1 1 1 68 MET HA . 68 . HA 1 1
322 1 2 1 1 71 ALA HA . 71 . HA 1 1
323 1 1 1 1 104 LEU HA . 104 . HA 1 1
323 1 2 1 1 105 GLU HA . 105 . HA 1 1
324 1 1 1 1 40 LEU QD . 40 . HD# 1 1
324 1 2 1 1 46 GLU HA . 46 . HA 1 1
325 1 1 1 1 86 LEU HA . 86 . HA 1 1
325 1 2 1 1 86 LEU HG . 86 . HG 1 1
326 1 1 1 1 86 LEU HA . 86 . HA 1 1
326 1 2 1 1 86 LEU QD . 86 . HD# 1 1
327 1 1 1 1 86 LEU HA . 86 . HA 1 1
327 1 2 1 1 89 SER QB . 89 . HB# 1 1
328 1 1 1 1 35 LYS QB . 35 . HB# 1 1
328 1 2 1 1 35 LYS QG . 35 . HG# 1 1
329 1 1 1 1 99 GLU QB . 99 . HB# 1 1
329 1 2 1 1 99 GLU QG . 99 . HG# 1 1
330 1 1 1 1 67 ARG HA . 67 . HA 1 1
330 1 2 1 1 68 MET HA . 68 . HA 1 1
331 1 1 1 1 46 GLU HA . 46 . HA 1 1
331 1 2 1 1 47 ALA HA . 47 . HA 1 1
332 1 1 1 1 68 MET HA . 68 . HA 1 1
332 1 2 1 1 71 ALA MB . 71 . HB# 1 1
333 1 1 1 1 68 MET HA . 68 . HA 1 1
333 1 2 1 1 68 MET QG . 68 . HG# 1 1
334 1 1 1 1 52 MET HA . 52 . HA 1 1
334 1 2 1 1 52 MET QG . 52 . HG# 1 1
335 1 1 1 1 16 VAL HB . 16 . HB 1 1
335 1 2 1 1 52 MET QG . 52 . HG# 1 1
336 1 1 1 1 52 MET QG . 52 . HG# 1 1
336 1 2 1 1 60 ALA MB . 60 . HB# 1 1
337 1 1 1 1 50 VAL HB . 50 . HB 1 1
337 1 2 1 1 78 PRO QG . 78 . HG# 1 1
338 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
338 1 2 1 1 52 MET QG . 52 . HG# 1 1
339 1 1 1 1 57 ALA HA . 57 . HA 1 1
339 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
340 1 1 1 1 58 GLU QG . 58 . HG# 1 1
340 1 2 1 1 61 VAL HB . 61 . HB 1 1
341 1 1 1 1 68 MET QB . 68 . HB# 1 1
341 1 2 1 1 68 MET QG . 68 . HG# 1 1
342 1 1 1 1 57 ALA HA . 57 . HA 1 1
342 1 2 1 1 104 LEU HG . 104 . HG 1 1
343 1 1 1 1 26 ALA HA . 26 . HA 1 1
343 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
344 1 1 1 1 67 ARG HA . 67 . HA 1 1
344 1 2 1 1 68 MET QG . 68 . HG# 1 1
345 1 1 1 1 57 ALA HA . 57 . HA 1 1
345 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
346 1 1 1 1 59 GLU QB . 59 . HB# 1 1
346 1 2 1 1 60 ALA HA . 60 . HA 1 1
347 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1
347 1 2 1 1 98 VAL HB . 98 . HB 1 1
348 1 1 1 1 67 ARG QG . 67 . HG# 1 1
348 1 2 1 1 68 MET QB . 68 . HB# 1 1
349 1 1 1 1 49 HIS HA . 49 . HA 1 1
349 1 2 1 1 78 PRO QB . 78 . HB# 1 1
350 1 1 1 1 15 LEU QB . 15 . HB# 1 1
350 1 2 1 1 16 VAL HB . 16 . HB 1 1
351 1 1 1 1 45 SER HA . 45 . HA 1 1
351 1 2 1 1 78 PRO QB . 78 . HB# 1 1
352 1 1 1 1 26 ALA HA . 26 . HA 1 1
352 1 2 1 1 29 THR MG . 29 . HG2# 1 1
353 1 1 1 1 60 ALA MB . 60 . HB# 1 1
353 1 2 1 1 61 VAL HB . 61 . HB 1 1
354 1 1 1 1 48 THR HA . 48 . HA 1 1
354 1 2 1 1 78 PRO QB . 78 . HB# 1 1
355 1 1 1 1 50 VAL HA . 50 . HA 1 1
355 1 2 1 1 78 PRO QB . 78 . HB# 1 1
356 1 1 1 1 65 GLU HA . 65 . HA 1 1
356 1 2 1 1 68 MET QB . 68 . HB# 1 1
357 1 1 1 1 68 MET QB . 68 . HB# 1 1
357 1 2 1 1 69 ALA MB . 69 . HB# 1 1
358 1 1 1 1 68 MET QB . 68 . HB# 1 1
358 1 2 1 1 71 ALA MB . 71 . HB# 1 1
359 1 1 1 1 32 ALA HA . 32 . HA 1 1
359 1 2 1 1 37 PHE QD . 37 . HD# 1 1
360 1 1 1 1 69 ALA HA . 69 . HA 1 1
360 1 2 1 1 70 ALA H . 70 . HN 1 1
361 1 1 1 1 47 ALA HA . 47 . HA 1 1
361 1 2 1 1 48 THR H . 48 . HN 1 1
362 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
362 1 2 1 1 94 GLN HA . 94 . HA 1 1
363 1 1 1 1 75 CYS H . 75 . HN 1 1
363 1 2 1 1 75 CYS QB . 75 . HB# 1 1
364 1 1 1 1 32 ALA H . 32 . HN 1 1
364 1 2 1 1 35 LYS QG . 35 . HG# 1 1
365 1 1 1 1 15 LEU QD . 15 . HD# 1 1
365 1 2 1 1 51 VAL H . 51 . HN 1 1
366 1 1 1 1 27 PHE QE . 27 . HE# 1 1
366 1 2 1 1 31 LEU QD . 31 . HD# 1 1
367 1 1 1 1 65 GLU H . 65 . HN 1 1
367 1 2 1 1 80 LEU QD . 80 . HD# 1 1
368 1 1 1 1 63 TRP HD1 . 63 . HD1 1 1
368 1 2 1 1 80 LEU QD . 80 . HD# 1 1
369 1 1 1 1 50 VAL H . 50 . HN 1 1
369 1 2 1 1 80 LEU QD . 80 . HD# 1 1
370 1 1 1 1 61 VAL H . 61 . HN 1 1
370 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
371 1 1 1 1 59 GLU H . 59 . HN 1 1
371 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
372 1 1 1 1 91 GLY QA . 91 . HA# 1 1
372 1 2 1 1 92 ALA H . 92 . HN 1 1
373 1 1 1 1 91 GLY H . 91 . HN 1 1
373 1 2 1 1 91 GLY QA . 91 . HA# 1 1
374 1 1 1 1 32 ALA H . 32 . HN 1 1
374 1 2 1 1 86 LEU QD . 86 . HD# 1 1
375 1 1 1 1 86 LEU QD . 86 . HD# 1 1
375 1 2 1 1 90 LEU H . 90 . HN 1 1
376 1 1 1 1 85 TRP HZ3 . 85 . HZ3 1 1
376 1 2 1 1 86 LEU QD . 86 . HD# 1 1
377 1 1 1 1 14 TYR QD . 14 . HD# 1 1
377 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
378 1 1 1 1 32 ALA H . 32 . HN 1 1
378 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
379 1 1 1 1 37 PHE QD . 37 . HD# 1 1
379 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
380 1 1 1 1 87 THR MG . 87 . HG2# 1 1
380 1 2 1 1 88 GLU H . 88 . HN 1 1
381 1 1 1 1 51 VAL H . 51 . HN 1 1
381 1 2 1 1 51 VAL QG . 51 . HG# 1 1
382 1 1 1 1 14 TYR QD . 14 . HD# 1 1
382 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
383 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
383 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
384 1 1 1 1 27 PHE QE . 27 . HE# 1 1
384 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
385 1 1 1 1 27 PHE QD . 27 . HD# 1 1
385 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
386 1 1 1 1 92 ALA H . 92 . HN 1 1
386 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
387 1 1 1 1 96 VAL H . 96 . HN 1 1
387 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
388 1 1 1 1 89 SER H . 89 . HN 1 1
388 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
389 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
389 1 2 1 1 17 GLU H . 17 . HN 1 1
390 1 1 1 1 98 VAL H . 98 . HN 1 1
390 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
391 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
391 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
392 1 1 1 1 42 ALA H . 42 . HN 1 1
392 1 2 1 1 42 ALA MB . 42 . HB# 1 1
393 1 1 1 1 61 VAL H . 61 . HN 1 1
393 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
394 1 1 1 1 11 VAL H . 11 . HN 1 1
394 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
395 1 1 1 1 12 ALA H . 12 . HN 1 1
395 1 2 1 1 48 THR MG . 48 . HG2# 1 1
396 1 1 1 1 48 THR H . 48 . HN 1 1
396 1 2 1 1 48 THR MG . 48 . HG2# 1 1
397 1 1 1 1 48 THR MG . 48 . HG2# 1 1
397 1 2 1 1 49 HIS H . 49 . HN 1 1
398 1 1 1 1 55 THR MG . 55 . HG2# 1 1
398 1 2 1 1 59 GLU H . 59 . HN 1 1
399 1 1 1 1 12 ALA MB . 12 . HB# 1 1
399 1 2 1 1 48 THR H . 48 . HN 1 1
400 1 1 1 1 6 THR H . 6 . HN 1 1
400 1 2 1 1 6 THR MG . 6 . HG2# 1 1
401 1 1 1 1 12 ALA H . 12 . HN 1 1
401 1 2 1 1 12 ALA MB . 12 . HB# 1 1
402 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
402 1 2 1 1 12 ALA H . 12 . HN 1 1
403 1 1 1 1 60 ALA MB . 60 . HB# 1 1
403 1 2 1 1 64 GLN H . 64 . HN 1 1
404 1 1 1 1 60 ALA MB . 60 . HB# 1 1
404 1 2 1 1 63 TRP H . 63 . HN 1 1
405 1 1 1 1 60 ALA MB . 60 . HB# 1 1
405 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
406 1 1 1 1 60 ALA H . 60 . HN 1 1
406 1 2 1 1 60 ALA MB . 60 . HB# 1 1
407 1 1 1 1 60 ALA MB . 60 . HB# 1 1
407 1 2 1 1 61 VAL H . 61 . HN 1 1
408 1 1 1 1 70 ALA MB . 70 . HB# 1 1
408 1 2 1 1 71 ALA H . 71 . HN 1 1
409 1 1 1 1 7 ARG QD . 7 . HD# 1 1
409 1 2 1 1 8 PHE QD . 8 . HD# 1 1
410 1 1 1 1 92 ALA H . 92 . HN 1 1
410 1 2 1 1 92 ALA MB . 92 . HB# 1 1
411 1 1 1 1 47 ALA MB . 47 . HB# 1 1
411 1 2 1 1 48 THR H . 48 . HN 1 1
412 1 1 1 1 47 ALA H . 47 . HN 1 1
412 1 2 1 1 47 ALA MB . 47 . HB# 1 1
413 1 1 1 1 71 ALA H . 71 . HN 1 1
413 1 2 1 1 71 ALA MB . 71 . HB# 1 1
414 1 1 1 1 79 ALA MB . 79 . HB# 1 1
414 1 2 1 1 80 LEU H . 80 . HN 1 1
415 1 1 1 1 84 SER H . 84 . HN 1 1
415 1 2 1 1 86 LEU QB . 86 . HB# 1 1
416 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
416 1 2 1 1 84 SER H . 84 . HN 1 1
417 1 1 1 1 83 ILE H . 83 . HN 1 1
417 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
418 1 1 1 1 69 ALA H . 69 . HN 1 1
418 1 2 1 1 69 ALA MB . 69 . HB# 1 1
419 1 1 1 1 69 ALA MB . 69 . HB# 1 1
419 1 2 1 1 70 ALA H . 70 . HN 1 1
420 1 1 1 1 13 ILE H . 13 . HN 1 1
420 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
421 1 1 1 1 31 LEU QB . 31 . HB# 1 1
421 1 2 1 1 32 ALA H . 32 . HN 1 1
422 1 1 1 1 57 ALA H . 57 . HN 1 1
422 1 2 1 1 57 ALA MB . 57 . HB# 1 1
423 1 1 1 1 96 VAL H . 96 . HN 1 1
423 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
424 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
424 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
425 1 1 1 1 26 ALA MB . 26 . HB# 1 1
425 1 2 1 1 27 PHE H . 27 . HN 1 1
426 1 1 1 1 26 ALA H . 26 . HN 1 1
426 1 2 1 1 26 ALA MB . 26 . HB# 1 1
427 1 1 1 1 32 ALA MB . 32 . HB# 1 1
427 1 2 1 1 37 PHE QD . 37 . HD# 1 1
428 1 1 1 1 16 VAL HA . 16 . HA 1 1
428 1 2 1 1 17 GLU H . 17 . HN 1 1
429 1 1 1 1 62 SER H . 62 . HN 1 1
429 1 2 1 1 62 SER QB . 62 . HB# 1 1
430 1 1 1 1 34 SER H . 34 . HN 1 1
430 1 2 1 1 34 SER QB . 34 . HB# 1 1
431 1 1 1 1 13 ILE H . 13 . HN 1 1
431 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
432 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
432 1 2 1 1 37 PHE QD . 37 . HD# 1 1
433 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
433 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
434 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
434 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
435 1 1 1 1 95 PRO HA . 95 . HA 1 1
435 1 2 1 1 96 VAL H . 96 . HN 1 1
436 1 1 1 1 54 GLU H . 54 . HN 1 1
436 1 2 1 1 54 GLU QG . 54 . HG# 1 1
437 1 1 1 1 58 GLU H . 58 . HN 1 1
437 1 2 1 1 58 GLU QG . 58 . HG# 1 1
438 1 1 1 1 63 TRP HD1 . 63 . HD1 1 1
438 1 2 1 1 64 GLN HA . 64 . HA 1 1
439 1 1 1 1 39 VAL H . 39 . HN 1 1
439 1 2 1 1 39 VAL HB . 39 . HB 1 1
440 1 1 1 1 51 VAL H . 51 . HN 1 1
440 1 2 1 1 51 VAL HB . 51 . HB 1 1
441 1 1 1 1 31 LEU HA . 31 . HA 1 1
441 1 2 1 1 34 SER H . 34 . HN 1 1
442 1 1 1 1 54 GLU H . 54 . HN 1 1
442 1 2 1 1 54 GLU HA . 54 . HA 1 1
443 1 1 1 1 54 GLU HA . 54 . HA 1 1
443 1 2 1 1 55 THR H . 55 . HN 1 1
444 1 1 1 1 98 VAL H . 98 . HN 1 1
444 1 2 1 1 98 VAL HB . 98 . HB 1 1
445 1 1 1 1 60 ALA HA . 60 . HA 1 1
445 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
446 1 1 1 1 67 ARG H . 67 . HN 1 1
446 1 2 1 1 68 MET QG . 68 . HG# 1 1
447 1 1 1 1 61 VAL H . 61 . HN 1 1
447 1 2 1 1 61 VAL HB . 61 . HB 1 1
448 1 1 1 1 103 ARG QB . 103 . HB# 1 1
448 1 2 1 1 103 ARG HE . 103 . HE 1 1
449 1 1 1 1 14 TYR QE . 14 . HE# 1 1
449 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
450 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
450 1 2 1 1 95 PRO QB . 95 . HB# 1 1
451 1 1 1 1 11 VAL HB . 11 . HB 1 1
451 1 2 1 1 37 PHE QD . 37 . HD# 1 1
452 1 1 1 1 35 LYS QB . 35 . HB# 1 1
452 1 2 1 1 37 PHE QD . 37 . HD# 1 1
453 1 1 1 1 32 ALA HA . 32 . HA 1 1
453 1 2 1 1 35 LYS QD . 35 . HD# 1 1
454 1 1 1 1 40 LEU HA . 40 . HA 1 1
454 1 2 1 1 40 LEU QD . 40 . HD# 1 1
455 1 1 1 1 55 THR HA . 55 . HA 1 1
455 1 2 1 1 55 THR MG . 55 . HG2# 1 1
456 1 1 1 1 55 THR HA . 55 . HA 1 1
456 1 2 1 1 59 GLU QG . 59 . HG# 1 1
457 1 1 1 1 54 GLU HA . 54 . HA 1 1
457 1 2 1 1 55 THR HA . 55 . HA 1 1
458 1 1 1 1 55 THR HA . 55 . HA 1 1
458 1 2 1 1 59 GLU QB . 59 . HB# 1 1
459 1 1 1 1 23 SER QB . 23 . HB# 1 1
459 1 2 1 1 24 ARG H . 24 . HN 1 1
460 1 1 1 1 14 TYR QE . 14 . HE# 1 1
460 1 2 1 1 42 ALA MB . 42 . HB# 1 1
461 1 1 1 1 35 LYS H . 35 . HN 1 1
461 1 2 1 1 35 LYS QD . 35 . HD# 1 1
462 1 1 1 1 13 ILE H . 13 . HN 1 1
462 1 2 1 1 38 ARG QD . 38 . HD# 1 1
463 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
463 1 2 1 1 98 VAL H . 98 . HN 1 1
464 1 1 1 1 8 PHE H . 8 . HN 1 1
464 1 2 1 1 8 PHE QD . 8 . HD# 1 1
465 1 1 1 1 8 PHE QD . 8 . HD# 1 1
465 1 2 1 1 37 PHE H . 37 . HN 1 1
466 1 1 1 1 8 PHE HA . 8 . HA 1 1
466 1 2 1 1 8 PHE QD . 8 . HD# 1 1
467 1 1 1 1 14 TYR HA . 14 . HA 1 1
467 1 2 1 1 14 TYR QD . 14 . HD# 1 1
468 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
468 1 2 1 1 28 LEU H . 28 . HN 1 1
469 1 1 1 1 27 PHE QD . 27 . HD# 1 1
469 1 2 1 1 28 LEU H . 28 . HN 1 1
470 1 1 1 1 14 TYR QE . 14 . HE# 1 1
470 1 2 1 1 16 VAL HA . 16 . HA 1 1
471 1 1 1 1 14 TYR QE . 14 . HE# 1 1
471 1 2 1 1 42 ALA HA . 42 . HA 1 1
472 1 1 1 1 14 TYR QE . 14 . HE# 1 1
472 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 1
473 1 1 1 1 8 PHE QD . 8 . HD# 1 1
473 1 2 1 1 37 PHE QD . 37 . HD# 1 1
474 1 1 1 1 27 PHE HA . 27 . HA 1 1
474 1 2 1 1 27 PHE QE . 27 . HE# 1 1
475 1 1 1 1 27 PHE HA . 27 . HA 1 1
475 1 2 1 1 27 PHE QD . 27 . HD# 1 1
476 1 1 1 1 8 PHE QE . 8 . HE# 1 1
476 1 2 1 1 37 PHE QD . 37 . HD# 1 1
477 1 1 1 1 14 TYR QD . 14 . HD# 1 1
477 1 2 1 1 63 TRP HH2 . 63 . HH2 1 1
478 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
478 1 2 1 1 86 LEU H . 86 . HN 1 1
479 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
479 1 2 1 1 86 LEU QB . 86 . HB# 1 1
480 1 1 1 1 51 VAL QG . 51 . HG# 1 1
480 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
481 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
481 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
482 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
482 1 2 1 1 96 VAL H . 96 . HN 1 1
483 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
483 1 2 1 1 95 PRO HA . 95 . HA 1 1
484 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
484 1 2 1 1 86 LEU HA . 86 . HA 1 1
485 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
485 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
486 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
486 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
487 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
487 1 2 1 1 63 TRP HH2 . 63 . HH2 1 1
488 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
488 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
489 1 1 1 1 38 ARG HA . 38 . HA 1 1
489 1 2 1 1 39 VAL HB . 39 . HB 1 1
490 1 1 1 1 40 LEU HA . 40 . HA 1 1
490 1 2 1 1 47 ALA HA . 47 . HA 1 1
491 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
491 1 2 1 1 98 VAL HA . 98 . HA 1 1
492 1 1 1 1 98 VAL HA . 98 . HA 1 1
492 1 2 1 1 102 HIS H . 102 . HN 1 1
493 1 1 1 1 83 ILE HA . 83 . HA 1 1
493 1 2 1 1 86 LEU H . 86 . HN 1 1
494 1 1 1 1 24 ARG HE . 24 . HE 1 1
494 1 2 1 1 83 ILE HA . 83 . HA 1 1
495 1 1 1 1 87 THR HA . 87 . HA 1 1
495 1 2 1 1 90 LEU H . 90 . HN 1 1
496 1 1 1 1 85 TRP HH2 . 85 . HH2 1 1
496 1 2 1 1 95 PRO QB . 95 . HB# 1 1
497 1 1 1 1 13 ILE HA . 13 . HA 1 1
497 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
498 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
498 1 2 1 1 37 PHE HA . 37 . HA 1 1
499 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
499 1 2 1 1 37 PHE QE . 37 . HE# 1 1
500 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
500 1 2 1 1 14 TYR H . 14 . HN 1 1
501 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
501 1 2 1 1 37 PHE QE . 37 . HE# 1 1
502 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
502 1 2 1 1 89 SER QB . 89 . HB# 1 1
503 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
503 1 2 1 1 85 TRP HZ2 . 85 . HZ2 1 1
504 1 1 1 1 80 LEU H . 80 . HN 1 1
504 1 2 1 1 80 LEU HG . 80 . HG 1 1
505 1 1 1 1 80 LEU HG . 80 . HG 1 1
505 1 2 1 1 105 GLU HA . 105 . HA 1 1
506 1 1 1 1 60 ALA HA . 60 . HA 1 1
506 1 2 1 1 80 LEU HG . 80 . HG 1 1
507 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
507 1 2 1 1 85 TRP HZ2 . 85 . HZ2 1 1
508 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
508 1 2 1 1 86 LEU QD . 86 . HD# 1 1
509 1 1 1 1 85 TRP HH2 . 85 . HH2 1 1
509 1 2 1 1 86 LEU QD . 86 . HD# 1 1
510 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
510 1 2 1 1 86 LEU QD . 86 . HD# 1 1
511 1 1 1 1 13 ILE HA . 13 . HA 1 1
511 1 2 1 1 86 LEU QD . 86 . HD# 1 1
512 1 1 1 1 32 ALA HA . 32 . HA 1 1
512 1 2 1 1 86 LEU QD . 86 . HD# 1 1
513 1 1 1 1 86 LEU QD . 86 . HD# 1 1
513 1 2 1 1 87 THR HA . 87 . HA 1 1
514 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
514 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
515 1 1 1 1 88 GLU QG . 88 . HG# 1 1
515 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
516 1 1 1 1 51 VAL QG . 51 . HG# 1 1
516 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
517 1 1 1 1 35 LYS HA . 35 . HA 1 1
517 1 2 1 1 37 PHE QE . 37 . HE# 1 1
518 1 1 1 1 37 PHE QE . 37 . HE# 1 1
518 1 2 1 1 89 SER HA . 89 . HA 1 1
519 1 1 1 1 37 PHE QE . 37 . HE# 1 1
519 1 2 1 1 94 GLN HA . 94 . HA 1 1
520 1 1 1 1 37 PHE QE . 37 . HE# 1 1
520 1 2 1 1 95 PRO HA . 95 . HA 1 1
521 1 1 1 1 32 ALA HA . 32 . HA 1 1
521 1 2 1 1 37 PHE QE . 37 . HE# 1 1
522 1 1 1 1 37 PHE QE . 37 . HE# 1 1
522 1 2 1 1 90 LEU HA . 90 . HA 1 1
523 1 1 1 1 37 PHE QE . 37 . HE# 1 1
523 1 2 1 1 89 SER QB . 89 . HB# 1 1
524 1 1 1 1 37 PHE QE . 37 . HE# 1 1
524 1 2 1 1 95 PRO QD . 95 . HD# 1 1
525 1 1 1 1 35 LYS QB . 35 . HB# 1 1
525 1 2 1 1 37 PHE QE . 37 . HE# 1 1
526 1 1 1 1 37 PHE QE . 37 . HE# 1 1
526 1 2 1 1 95 PRO QB . 95 . HB# 1 1
527 1 1 1 1 35 LYS QD . 35 . HD# 1 1
527 1 2 1 1 37 PHE QE . 37 . HE# 1 1
528 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
528 1 2 1 1 37 PHE QE . 37 . HE# 1 1
529 1 1 1 1 37 PHE QE . 37 . HE# 1 1
529 1 2 1 1 86 LEU HG . 86 . HG 1 1
530 1 1 1 1 37 PHE QE . 37 . HE# 1 1
530 1 2 1 1 86 LEU QD . 86 . HD# 1 1
531 1 1 1 1 35 LYS QG . 35 . HG# 1 1
531 1 2 1 1 37 PHE QE . 37 . HE# 1 1
532 1 1 1 1 8 PHE QD . 8 . HD# 1 1
532 1 2 1 1 37 PHE QE . 37 . HE# 1 1
533 1 1 1 1 24 ARG QD . 24 . HD# 1 1
533 1 2 1 1 27 PHE QD . 27 . HD# 1 1
534 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
534 1 2 1 1 87 THR HA . 87 . HA 1 1
535 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
535 1 2 1 1 86 LEU HA . 86 . HA 1 1
536 1 1 1 1 52 MET HA . 52 . HA 1 1
536 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
537 1 1 1 1 53 GLU HA . 53 . HA 1 1
537 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
538 1 1 1 1 51 VAL HA . 51 . HA 1 1
538 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
539 1 1 1 1 53 GLU H . 53 . HN 1 1
539 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
540 1 1 1 1 14 TYR QD . 14 . HD# 1 1
540 1 2 1 1 40 LEU QD . 40 . HD# 1 1
541 1 1 1 1 8 PHE QD . 8 . HD# 1 1
541 1 2 1 1 37 PHE HA . 37 . HA 1 1
542 1 1 1 1 6 THR HA . 6 . HA 1 1
542 1 2 1 1 39 VAL HA . 39 . HA 1 1
543 1 1 1 1 81 LEU H . 81 . HN 1 1
543 1 2 1 1 103 ARG HA . 103 . HA 1 1
544 1 1 1 1 32 ALA HA . 32 . HA 1 1
544 1 2 1 1 86 LEU HG . 86 . HG 1 1
545 1 1 1 1 49 HIS HA . 49 . HA 1 1
545 1 2 1 1 51 VAL H . 51 . HN 1 1
546 1 1 1 1 89 SER HA . 89 . HA 1 1
546 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
547 1 1 1 1 62 SER HA . 62 . HA 1 1
547 1 2 1 1 65 GLU QG . 65 . HG# 1 1
548 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
548 1 2 1 1 62 SER HA . 62 . HA 1 1
549 1 1 1 1 68 MET ME . 68 . HE# 1 1
549 1 2 1 1 76 THR HA . 76 . HA 1 1
550 1 1 1 1 28 LEU QB . 28 . HB# 1 1
550 1 2 1 1 87 THR HA . 87 . HA 1 1
551 1 1 1 1 87 THR HA . 87 . HA 1 1
551 1 2 1 1 90 LEU QB . 90 . HB# 1 1
552 1 1 1 1 68 MET ME . 68 . HE# 1 1
552 1 2 1 1 69 ALA H . 69 . HN 1 1
553 1 1 1 1 68 MET H . 68 . HN 1 1
553 1 2 1 1 68 MET ME . 68 . HE# 1 1
554 1 1 1 1 20 MET QB . 20 . HB# 1 1
554 1 2 1 1 21 GLY H . 21 . HN 1 1
555 1 1 1 1 20 MET ME . 20 . HE# 1 1
555 1 2 1 1 83 ILE HA . 83 . HA 1 1
556 1 1 1 1 20 MET ME . 20 . HE# 1 1
556 1 2 1 1 51 VAL H . 51 . HN 1 1
557 1 1 1 1 72 PRO QB . 72 . HB# 1 1
557 1 2 1 1 75 CYS QB . 75 . HB# 1 1
558 1 1 1 1 50 VAL HB . 50 . HB 1 1
558 1 2 1 1 79 ALA MB . 79 . HB# 1 1
559 1 1 1 1 78 PRO QB . 78 . HB# 1 1
559 1 2 1 1 79 ALA MB . 79 . HB# 1 1
560 1 1 1 1 50 VAL H . 50 . HN 1 1
560 1 2 1 1 79 ALA MB . 79 . HB# 1 1
561 1 1 1 1 29 THR MG . 29 . HG2# 1 1
561 1 2 1 1 30 GLY QA . 30 . HA# 1 1
562 1 1 1 1 6 THR MG . 6 . HG2# 1 1
562 1 2 1 1 7 ARG HA . 7 . HA 1 1
563 1 1 1 1 6 THR MG . 6 . HG2# 1 1
563 1 2 1 1 38 ARG HA . 38 . HA 1 1
564 1 1 1 1 25 ARG QB . 25 . HB# 1 1
564 1 2 1 1 29 THR MG . 29 . HG2# 1 1
565 1 1 1 1 25 ARG HA . 25 . HA 1 1
565 1 2 1 1 26 ALA MB . 26 . HB# 1 1
566 1 1 1 1 58 GLU HA . 58 . HA 1 1
566 1 2 1 1 60 ALA MB . 60 . HB# 1 1
567 1 1 1 1 25 ARG HA . 25 . HA 1 1
567 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
568 1 1 1 1 58 GLU HA . 58 . HA 1 1
568 1 2 1 1 61 VAL HA . 61 . HA 1 1
569 1 1 1 1 60 ALA MB . 60 . HB# 1 1
569 1 2 1 1 63 TRP QB . 63 . HB# 1 1
570 1 1 1 1 51 VAL HB . 51 . HB 1 1
570 1 2 1 1 83 ILE HA . 83 . HA 1 1
571 1 1 1 1 27 PHE QD . 27 . HD# 1 1
571 1 2 1 1 28 LEU HG . 28 . HG 1 1
572 1 1 1 1 63 TRP H . 63 . HN 1 1
572 1 2 1 1 80 LEU QD . 80 . HD# 1 1
573 1 1 1 1 64 GLN H . 64 . HN 1 1
573 1 2 1 1 80 LEU QD . 80 . HD# 1 1
574 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
574 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
575 1 1 1 1 58 GLU HA . 58 . HA 1 1
575 1 2 1 1 60 ALA H . 60 . HN 1 1
576 1 1 1 1 53 GLU QG . 53 . HG# 1 1
576 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
577 1 1 1 1 27 PHE QD . 27 . HD# 1 1
577 1 2 1 1 31 LEU QD . 31 . HD# 1 1
578 1 1 1 1 15 LEU QD . 15 . HD# 1 1
578 1 2 1 1 16 VAL HA . 16 . HA 1 1
579 1 1 1 1 15 LEU QD . 15 . HD# 1 1
579 1 2 1 1 28 LEU HA . 28 . HA 1 1
580 1 1 1 1 15 LEU QD . 15 . HD# 1 1
580 1 2 1 1 29 THR H . 29 . HN 1 1
581 1 1 1 1 15 LEU QD . 15 . HD# 1 1
581 1 2 1 1 86 LEU QB . 86 . HB# 1 1
582 1 1 1 1 13 ILE H . 13 . HN 1 1
582 1 2 1 1 15 LEU QD . 15 . HD# 1 1
583 1 1 1 1 15 LEU QD . 15 . HD# 1 1
583 1 2 1 1 52 MET H . 52 . HN 1 1
584 1 1 1 1 31 LEU QD . 31 . HD# 1 1
584 1 2 1 1 34 SER QB . 34 . HB# 1 1
585 1 1 1 1 28 LEU QB . 28 . HB# 1 1
585 1 2 1 1 86 LEU HG . 86 . HG 1 1
586 1 1 1 1 86 LEU HG . 86 . HG 1 1
586 1 2 1 1 90 LEU HG . 90 . HG 1 1
587 1 1 1 1 51 VAL QG . 51 . HG# 1 1
587 1 2 1 1 86 LEU HA . 86 . HA 1 1
588 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
588 1 2 1 1 86 LEU HA . 86 . HA 1 1
589 1 1 1 1 32 ALA MB . 32 . HB# 1 1
589 1 2 1 1 86 LEU HA . 86 . HA 1 1
590 1 1 1 1 90 LEU H . 90 . HN 1 1
590 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
591 1 1 1 1 25 ARG QG . 25 . HG# 1 1
591 1 2 1 1 28 LEU QB . 28 . HB# 1 1
592 1 1 1 1 89 SER H . 89 . HN 1 1
592 1 2 1 1 92 ALA MB . 92 . HB# 1 1
593 1 1 1 1 92 ALA MB . 92 . HB# 1 1
593 1 2 1 1 96 VAL H . 96 . HN 1 1
594 1 1 1 1 14 TYR QD . 14 . HD# 1 1
594 1 2 1 1 47 ALA MB . 47 . HB# 1 1
595 1 1 1 1 14 TYR QE . 14 . HE# 1 1
595 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
596 1 1 1 1 35 LYS QG . 35 . HG# 1 1
596 1 2 1 1 37 PHE QD . 37 . HD# 1 1
597 1 1 1 1 27 PHE QD . 27 . HD# 1 1
597 1 2 1 1 87 THR MG . 87 . HG2# 1 1
598 1 1 1 1 37 PHE QD . 37 . HD# 1 1
598 1 2 1 1 95 PRO QG . 95 . HG# 1 1
599 1 1 1 1 37 PHE QD . 37 . HD# 1 1
599 1 2 1 1 86 LEU QD . 86 . HD# 1 1
600 1 1 1 1 37 PHE QD . 37 . HD# 1 1
600 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
601 1 1 1 1 15 LEU QD . 15 . HD# 1 1
601 1 2 1 1 25 ARG HA . 25 . HA 1 1
602 1 1 1 1 65 GLU QG . 65 . HG# 1 1
602 1 2 1 1 66 ARG H . 66 . HN 1 1
603 1 1 1 1 64 GLN H . 64 . HN 1 1
603 1 2 1 1 65 GLU QG . 65 . HG# 1 1
604 1 1 1 1 11 VAL HB . 11 . HB 1 1
604 1 2 1 1 12 ALA MB . 12 . HB# 1 1
605 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
605 1 2 1 1 95 PRO QB . 95 . HB# 1 1
606 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
606 1 2 1 1 51 VAL H . 51 . HN 1 1
607 1 1 1 1 14 TYR QB . 14 . HB# 1 1
607 1 2 1 1 40 LEU QD . 40 . HD# 1 1
608 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
608 1 2 1 1 63 TRP HH2 . 63 . HH2 1 1
609 1 1 1 1 24 ARG QD . 24 . HD# 1 1
609 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
610 1 1 1 1 28 LEU HG . 28 . HG 1 1
610 1 2 1 1 29 THR HA . 29 . HA 1 1
611 1 1 1 1 6 THR MG . 6 . HG2# 1 1
611 1 2 1 1 7 ARG H . 7 . HN 1 1
612 1 1 1 1 31 LEU H . 31 . HN 1 1
612 1 2 1 1 32 ALA MB . 32 . HB# 1 1
613 1 1 1 1 32 ALA MB . 32 . HB# 1 1
613 1 2 1 1 36 GLY H . 36 . HN 1 1
614 1 1 1 1 29 THR HA . 29 . HA 1 1
614 1 2 1 1 32 ALA MB . 32 . HB# 1 1
615 1 1 1 1 33 ARG QB . 33 . HB# 1 1
615 1 2 1 1 34 SER HA . 34 . HA 1 1
616 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
616 1 2 1 1 84 SER HA . 84 . HA 1 1
617 1 1 1 1 24 ARG QB . 24 . HB# 1 1
617 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
618 1 1 1 1 51 VAL HB . 51 . HB 1 1
618 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
619 1 1 1 1 53 GLU QG . 53 . HG# 1 1
619 1 2 1 1 83 ILE HB . 83 . HB 1 1
620 1 1 1 1 15 LEU QB . 15 . HB# 1 1
620 1 2 1 1 83 ILE HB . 83 . HB 1 1
621 1 1 1 1 24 ARG HE . 24 . HE 1 1
621 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
622 1 1 1 1 53 GLU QG . 53 . HG# 1 1
622 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
623 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
623 1 2 1 1 86 LEU QB . 86 . HB# 1 1
624 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
624 1 2 1 1 95 PRO HA . 95 . HA 1 1
625 1 1 1 1 86 LEU H . 86 . HN 1 1
625 1 2 1 1 86 LEU HG . 86 . HG 1 1
626 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
626 1 2 1 1 86 LEU QD . 86 . HD# 1 1
627 1 1 1 1 87 THR HA . 87 . HA 1 1
627 1 2 1 1 90 LEU HG . 90 . HG 1 1
628 1 1 1 1 87 THR MG . 87 . HG2# 1 1
628 1 2 1 1 88 GLU HA . 88 . HA 1 1
629 1 1 1 1 31 LEU H . 31 . HN 1 1
629 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
630 1 1 1 1 31 LEU H . 31 . HN 1 1
630 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
631 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
631 1 2 1 1 91 GLY H . 91 . HN 1 1
632 1 1 1 1 92 ALA MB . 92 . HB# 1 1
632 1 2 1 1 96 VAL HB . 96 . HB 1 1
633 1 1 1 1 90 LEU HA . 90 . HA 1 1
633 1 2 1 1 92 ALA MB . 92 . HB# 1 1
634 1 1 1 1 92 ALA MB . 92 . HB# 1 1
634 1 2 1 1 97 PRO QD . 97 . HD# 1 1
635 1 1 1 1 91 GLY QA . 91 . HA# 1 1
635 1 2 1 1 92 ALA MB . 92 . HB# 1 1
636 1 1 1 1 37 PHE QD . 37 . HD# 1 1
636 1 2 1 1 94 GLN HA . 94 . HA 1 1
637 1 1 1 1 37 PHE QE . 37 . HE# 1 1
637 1 2 1 1 95 PRO QG . 95 . HG# 1 1
638 1 1 1 1 8 PHE QD . 8 . HD# 1 1
638 1 2 1 1 95 PRO QG . 95 . HG# 1 1
639 1 1 1 1 8 PHE QD . 8 . HD# 1 1
639 1 2 1 1 95 PRO QD . 95 . HD# 1 1
640 1 1 1 1 101 ARG HA . 101 . HA 1 1
640 1 2 1 1 103 ARG H . 103 . HN 1 1
641 1 1 1 1 24 ARG QD . 24 . HD# 1 1
641 1 2 1 1 28 LEU HG . 28 . HG 1 1
642 1 1 1 1 25 ARG HA . 25 . HA 1 1
642 1 2 1 1 28 LEU HG . 28 . HG 1 1
643 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
643 1 2 1 1 98 VAL HA . 98 . HA 1 1
644 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
644 1 2 1 1 95 PRO QB . 95 . HB# 1 1
645 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
645 1 2 1 1 98 VAL HB . 98 . HB 1 1
646 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
646 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
647 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
647 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
648 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
648 1 2 1 1 96 VAL H . 96 . HN 1 1
649 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
649 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
650 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
650 1 2 1 1 80 LEU QD . 80 . HD# 1 1
651 1 1 1 1 39 VAL QG . 39 . HG# 1 1
651 1 2 1 1 40 LEU H . 40 . HN 1 1
652 1 1 1 1 13 ILE H . 13 . HN 1 1
652 1 2 1 1 40 LEU H . 40 . HN 1 1
653 1 1 1 1 14 TYR HA . 14 . HA 1 1
653 1 2 1 1 15 LEU H . 15 . HN 1 1
654 1 1 1 1 15 LEU H . 15 . HN 1 1
654 1 2 1 1 15 LEU QB . 15 . HB# 1 1
655 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
655 1 2 1 1 15 LEU H . 15 . HN 1 1
656 1 1 1 1 38 ARG QG . 38 . HG# 1 1
656 1 2 1 1 39 VAL H . 39 . HN 1 1
657 1 1 1 1 39 VAL H . 39 . HN 1 1
657 1 2 1 1 39 VAL QG . 39 . HG# 1 1
658 1 1 1 1 38 ARG QB . 38 . HB# 1 1
658 1 2 1 1 39 VAL H . 39 . HN 1 1
659 1 1 1 1 38 ARG HA . 38 . HA 1 1
659 1 2 1 1 39 VAL H . 39 . HN 1 1
660 1 1 1 1 17 GLU H . 17 . HN 1 1
660 1 2 1 1 18 PRO QG . 18 . HG# 1 1
661 1 1 1 1 16 VAL HB . 16 . HB 1 1
661 1 2 1 1 17 GLU H . 17 . HN 1 1
662 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
662 1 2 1 1 49 HIS H . 49 . HN 1 1
663 1 1 1 1 40 LEU QD . 40 . HD# 1 1
663 1 2 1 1 49 HIS H . 49 . HN 1 1
664 1 1 1 1 49 HIS H . 49 . HN 1 1
664 1 2 1 1 78 PRO QB . 78 . HB# 1 1
665 1 1 1 1 14 TYR H . 14 . HN 1 1
665 1 2 1 1 51 VAL H . 51 . HN 1 1
666 1 1 1 1 50 VAL H . 50 . HN 1 1
666 1 2 1 1 51 VAL H . 51 . HN 1 1
667 1 1 1 1 50 VAL HA . 50 . HA 1 1
667 1 2 1 1 51 VAL H . 51 . HN 1 1
668 1 1 1 1 48 THR H . 48 . HN 1 1
668 1 2 1 1 49 HIS H . 49 . HN 1 1
669 1 1 1 1 13 ILE HA . 13 . HA 1 1
669 1 2 1 1 49 HIS H . 49 . HN 1 1
670 1 1 1 1 47 ALA HA . 47 . HA 1 1
670 1 2 1 1 49 HIS H . 49 . HN 1 1
671 1 1 1 1 12 ALA MB . 12 . HB# 1 1
671 1 2 1 1 49 HIS H . 49 . HN 1 1
672 1 1 1 1 47 ALA MB . 47 . HB# 1 1
672 1 2 1 1 49 HIS H . 49 . HN 1 1
673 1 1 1 1 48 THR HB . 48 . HB 1 1
673 1 2 1 1 49 HIS H . 49 . HN 1 1
674 1 1 1 1 81 LEU H . 81 . HN 1 1
674 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
675 1 1 1 1 60 ALA MB . 60 . HB# 1 1
675 1 2 1 1 81 LEU H . 81 . HN 1 1
676 1 1 1 1 80 LEU HG . 80 . HG 1 1
676 1 2 1 1 81 LEU H . 81 . HN 1 1
677 1 1 1 1 51 VAL HA . 51 . HA 1 1
677 1 2 1 1 81 LEU H . 81 . HN 1 1
678 1 1 1 1 80 LEU HA . 80 . HA 1 1
678 1 2 1 1 81 LEU H . 81 . HN 1 1
679 1 1 1 1 50 VAL HB . 50 . HB 1 1
679 1 2 1 1 81 LEU H . 81 . HN 1 1
680 1 1 1 1 80 LEU QD . 80 . HD# 1 1
680 1 2 1 1 81 LEU H . 81 . HN 1 1
681 1 1 1 1 15 LEU HA . 15 . HA 1 1
681 1 2 1 1 51 VAL H . 51 . HN 1 1
682 1 1 1 1 14 TYR H . 14 . HN 1 1
682 1 2 1 1 49 HIS H . 49 . HN 1 1
683 1 1 1 1 49 HIS H . 49 . HN 1 1
683 1 2 1 1 50 VAL H . 50 . HN 1 1
684 1 1 1 1 50 VAL H . 50 . HN 1 1
684 1 2 1 1 80 LEU HA . 80 . HA 1 1
685 1 1 1 1 49 HIS HA . 49 . HA 1 1
685 1 2 1 1 50 VAL H . 50 . HN 1 1
686 1 1 1 1 50 VAL H . 50 . HN 1 1
686 1 2 1 1 50 VAL HB . 50 . HB 1 1
687 1 1 1 1 13 ILE HB . 13 . HB 1 1
687 1 2 1 1 14 TYR H . 14 . HN 1 1
688 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
688 1 2 1 1 14 TYR H . 14 . HN 1 1
689 1 1 1 1 50 VAL H . 50 . HN 1 1
689 1 2 1 1 78 PRO QG . 78 . HG# 1 1
690 1 1 1 1 14 TYR H . 14 . HN 1 1
690 1 2 1 1 47 ALA MB . 47 . HB# 1 1
691 1 1 1 1 50 VAL H . 50 . HN 1 1
691 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
692 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
692 1 2 1 1 14 TYR H . 14 . HN 1 1
693 1 1 1 1 50 VAL H . 50 . HN 1 1
693 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
694 1 1 1 1 13 ILE HA . 13 . HA 1 1
694 1 2 1 1 14 TYR H . 14 . HN 1 1
695 1 1 1 1 14 TYR H . 14 . HN 1 1
695 1 2 1 1 14 TYR QB . 14 . HB# 1 1
696 1 1 1 1 24 ARG H . 24 . HN 1 1
696 1 2 1 1 24 ARG QB . 24 . HB# 1 1
697 1 1 1 1 38 ARG H . 38 . HN 1 1
697 1 2 1 1 38 ARG QG . 38 . HG# 1 1
698 1 1 1 1 38 ARG H . 38 . HN 1 1
698 1 2 1 1 39 VAL HA . 39 . HA 1 1
699 1 1 1 1 37 PHE HA . 37 . HA 1 1
699 1 2 1 1 38 ARG H . 38 . HN 1 1
700 1 1 1 1 37 PHE QB . 37 . HB# 1 1
700 1 2 1 1 38 ARG H . 38 . HN 1 1
701 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
701 1 2 1 1 38 ARG H . 38 . HN 1 1
702 1 1 1 1 13 ILE H . 13 . HN 1 1
702 1 2 1 1 13 ILE HB . 13 . HB 1 1
703 1 1 1 1 13 ILE H . 13 . HN 1 1
703 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
704 1 1 1 1 12 ALA MB . 12 . HB# 1 1
704 1 2 1 1 13 ILE H . 13 . HN 1 1
705 1 1 1 1 58 GLU H . 58 . HN 1 1
705 1 2 1 1 60 ALA H . 60 . HN 1 1
706 1 1 1 1 59 GLU QG . 59 . HG# 1 1
706 1 2 1 1 60 ALA H . 60 . HN 1 1
707 1 1 1 1 59 GLU QB . 59 . HB# 1 1
707 1 2 1 1 60 ALA H . 60 . HN 1 1
708 1 1 1 1 55 THR MG . 55 . HG2# 1 1
708 1 2 1 1 60 ALA H . 60 . HN 1 1
709 1 1 1 1 60 ALA H . 60 . HN 1 1
709 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
710 1 1 1 1 15 LEU HA . 15 . HA 1 1
710 1 2 1 1 16 VAL H . 16 . HN 1 1
711 1 1 1 1 15 LEU QB . 15 . HB# 1 1
711 1 2 1 1 16 VAL H . 16 . HN 1 1
712 1 1 1 1 16 VAL H . 16 . HN 1 1
712 1 2 1 1 51 VAL QG . 51 . HG# 1 1
713 1 1 1 1 16 VAL H . 16 . HN 1 1
713 1 2 1 1 52 MET QG . 52 . HG# 1 1
714 1 1 1 1 16 VAL H . 16 . HN 1 1
714 1 2 1 1 16 VAL HB . 16 . HB 1 1
715 1 1 1 1 16 VAL H . 16 . HN 1 1
715 1 2 1 1 20 MET ME . 20 . HE# 1 1
716 1 1 1 1 16 VAL H . 16 . HN 1 1
716 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
717 1 1 1 1 15 LEU QD . 15 . HD# 1 1
717 1 2 1 1 16 VAL H . 16 . HN 1 1
718 1 1 1 1 16 VAL H . 16 . HN 1 1
718 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
719 1 1 1 1 7 ARG H . 7 . HN 1 1
719 1 2 1 1 7 ARG QD . 7 . HD# 1 1
720 1 1 1 1 7 ARG H . 7 . HN 1 1
720 1 2 1 1 7 ARG QG . 7 . HG# 1 1
721 1 1 1 1 6 THR HA . 6 . HA 1 1
721 1 2 1 1 7 ARG H . 7 . HN 1 1
722 1 1 1 1 7 ARG H . 7 . HN 1 1
722 1 2 1 1 7 ARG QB . 7 . HB# 1 1
723 1 1 1 1 25 ARG QG . 25 . HG# 1 1
723 1 2 1 1 26 ALA H . 26 . HN 1 1
724 1 1 1 1 97 PRO HA . 97 . HA 1 1
724 1 2 1 1 98 VAL H . 98 . HN 1 1
725 1 1 1 1 98 VAL H . 98 . HN 1 1
725 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
726 1 1 1 1 22 ARG HA . 22 . HA 1 1
726 1 2 1 1 26 ALA H . 26 . HN 1 1
727 1 1 1 1 24 ARG QB . 24 . HB# 1 1
727 1 2 1 1 26 ALA H . 26 . HN 1 1
728 1 1 1 1 103 ARG QB . 103 . HB# 1 1
728 1 2 1 1 104 LEU H . 104 . HN 1 1
729 1 1 1 1 104 LEU H . 104 . HN 1 1
729 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
730 1 1 1 1 71 ALA H . 71 . HN 1 1
730 1 2 1 1 72 PRO QD . 72 . HD# 1 1
731 1 1 1 1 70 ALA HA . 70 . HA 1 1
731 1 2 1 1 71 ALA H . 71 . HN 1 1
732 1 1 1 1 68 MET HA . 68 . HA 1 1
732 1 2 1 1 71 ALA H . 71 . HN 1 1
733 1 1 1 1 76 THR H . 76 . HN 1 1
733 1 2 1 1 76 THR HB . 76 . HB 1 1
734 1 1 1 1 75 CYS QB . 75 . HB# 1 1
734 1 2 1 1 76 THR H . 76 . HN 1 1
735 1 1 1 1 76 THR H . 76 . HN 1 1
735 1 2 1 1 76 THR MG . 76 . HG2# 1 1
736 1 1 1 1 81 LEU HA . 81 . HA 1 1
736 1 2 1 1 104 LEU H . 104 . HN 1 1
737 1 1 1 1 103 ARG QG . 103 . HG# 1 1
737 1 2 1 1 104 LEU H . 104 . HN 1 1
738 1 1 1 1 104 LEU H . 104 . HN 1 1
738 1 2 1 1 104 LEU HG . 104 . HG 1 1
739 1 1 1 1 104 LEU H . 104 . HN 1 1
739 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
740 1 1 1 1 103 ARG HA . 103 . HA 1 1
740 1 2 1 1 104 LEU H . 104 . HN 1 1
741 1 1 1 1 104 LEU H . 104 . HN 1 1
741 1 2 1 1 104 LEU QB . 104 . HB# 1 1
742 1 1 1 1 54 GLU H . 54 . HN 1 1
742 1 2 1 1 55 THR H . 55 . HN 1 1
743 1 1 1 1 53 GLU HA . 53 . HA 1 1
743 1 2 1 1 54 GLU H . 54 . HN 1 1
744 1 1 1 1 53 GLU QG . 53 . HG# 1 1
744 1 2 1 1 54 GLU H . 54 . HN 1 1
745 1 1 1 1 54 GLU H . 54 . HN 1 1
745 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
746 1 1 1 1 56 SER H . 56 . HN 1 1
746 1 2 1 1 60 ALA H . 60 . HN 1 1
747 1 1 1 1 55 THR HA . 55 . HA 1 1
747 1 2 1 1 56 SER H . 56 . HN 1 1
748 1 1 1 1 56 SER H . 56 . HN 1 1
748 1 2 1 1 59 GLU QG . 59 . HG# 1 1
749 1 1 1 1 56 SER H . 56 . HN 1 1
749 1 2 1 1 59 GLU QB . 59 . HB# 1 1
750 1 1 1 1 55 THR MG . 55 . HG2# 1 1
750 1 2 1 1 56 SER H . 56 . HN 1 1
751 1 1 1 1 51 VAL HB . 51 . HB 1 1
751 1 2 1 1 52 MET H . 52 . HN 1 1
752 1 1 1 1 51 VAL HA . 51 . HA 1 1
752 1 2 1 1 52 MET H . 52 . HN 1 1
753 1 1 1 1 52 MET H . 52 . HN 1 1
753 1 2 1 1 52 MET QG . 52 . HG# 1 1
754 1 1 1 1 27 PHE HA . 27 . HA 1 1
754 1 2 1 1 31 LEU H . 31 . HN 1 1
755 1 1 1 1 28 LEU HA . 28 . HA 1 1
755 1 2 1 1 31 LEU H . 31 . HN 1 1
756 1 1 1 1 31 LEU H . 31 . HN 1 1
756 1 2 1 1 31 LEU HG . 31 . HG 1 1
757 1 1 1 1 31 LEU H . 31 . HN 1 1
757 1 2 1 1 31 LEU QD . 31 . HD# 1 1
758 1 1 1 1 31 LEU H . 31 . HN 1 1
758 1 2 1 1 31 LEU QB . 31 . HB# 1 1
759 1 1 1 1 28 LEU HG . 28 . HG 1 1
759 1 2 1 1 31 LEU H . 31 . HN 1 1
760 1 1 1 1 86 LEU QD . 86 . HD# 1 1
760 1 2 1 1 88 GLU H . 88 . HN 1 1
761 1 1 1 1 88 GLU H . 88 . HN 1 1
761 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
762 1 1 1 1 56 SER HA . 56 . HA 1 1
762 1 2 1 1 57 ALA H . 57 . HN 1 1
763 1 1 1 1 56 SER QB . 56 . HB# 1 1
763 1 2 1 1 57 ALA H . 57 . HN 1 1
764 1 1 1 1 84 SER HA . 84 . HA 1 1
764 1 2 1 1 88 GLU H . 88 . HN 1 1
765 1 1 1 1 88 GLU H . 88 . HN 1 1
765 1 2 1 1 88 GLU QG . 88 . HG# 1 1
766 1 1 1 1 87 THR HB . 87 . HB 1 1
766 1 2 1 1 88 GLU H . 88 . HN 1 1
767 1 1 1 1 88 GLU H . 88 . HN 1 1
767 1 2 1 1 88 GLU QB . 88 . HB# 1 1
768 1 1 1 1 63 TRP H . 63 . HN 1 1
768 1 2 1 1 64 GLN H . 64 . HN 1 1
769 1 1 1 1 61 VAL HA . 61 . HA 1 1
769 1 2 1 1 63 TRP H . 63 . HN 1 1
770 1 1 1 1 62 SER H . 62 . HN 1 1
770 1 2 1 1 63 TRP H . 63 . HN 1 1
771 1 1 1 1 60 ALA HA . 60 . HA 1 1
771 1 2 1 1 63 TRP H . 63 . HN 1 1
772 1 1 1 1 62 SER QB . 62 . HB# 1 1
772 1 2 1 1 63 TRP H . 63 . HN 1 1
773 1 1 1 1 63 TRP H . 63 . HN 1 1
773 1 2 1 1 63 TRP QB . 63 . HB# 1 1
774 1 1 1 1 51 VAL QG . 51 . HG# 1 1
774 1 2 1 1 83 ILE H . 83 . HN 1 1
775 1 1 1 1 22 ARG H . 22 . HN 1 1
775 1 2 1 1 22 ARG QB . 22 . HB# 1 1
776 1 1 1 1 22 ARG H . 22 . HN 1 1
776 1 2 1 1 22 ARG QG . 22 . HG# 1 1
777 1 1 1 1 83 ILE H . 83 . HN 1 1
777 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
778 1 1 1 1 82 ASP HA . 82 . HA 1 1
778 1 2 1 1 83 ILE H . 83 . HN 1 1
779 1 1 1 1 53 GLU HA . 53 . HA 1 1
779 1 2 1 1 83 ILE H . 83 . HN 1 1
780 1 1 1 1 20 MET ME . 20 . HE# 1 1
780 1 2 1 1 83 ILE H . 83 . HN 1 1
781 1 1 1 1 51 VAL HB . 51 . HB 1 1
781 1 2 1 1 83 ILE H . 83 . HN 1 1
782 1 1 1 1 83 ILE H . 83 . HN 1 1
782 1 2 1 1 83 ILE HB . 83 . HB 1 1
783 1 1 1 1 83 ILE H . 83 . HN 1 1
783 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
784 1 1 1 1 80 LEU H . 80 . HN 1 1
784 1 2 1 1 80 LEU QB . 80 . HB# 1 1
785 1 1 1 1 80 LEU H . 80 . HN 1 1
785 1 2 1 1 80 LEU QD . 80 . HD# 1 1
786 1 1 1 1 89 SER HA . 89 . HA 1 1
786 1 2 1 1 96 VAL H . 96 . HN 1 1
787 1 1 1 1 89 SER QB . 89 . HB# 1 1
787 1 2 1 1 96 VAL H . 96 . HN 1 1
788 1 1 1 1 89 SER H . 89 . HN 1 1
788 1 2 1 1 96 VAL H . 96 . HN 1 1
789 1 1 1 1 27 PHE H . 27 . HN 1 1
789 1 2 1 1 28 LEU H . 28 . HN 1 1
790 1 1 1 1 27 PHE H . 27 . HN 1 1
790 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
791 1 1 1 1 27 PHE H . 27 . HN 1 1
791 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
792 1 1 1 1 24 ARG HA . 24 . HA 1 1
792 1 2 1 1 27 PHE H . 27 . HN 1 1
793 1 1 1 1 104 LEU H . 104 . HN 1 1
793 1 2 1 1 105 GLU H . 105 . HN 1 1
794 1 1 1 1 104 LEU HA . 104 . HA 1 1
794 1 2 1 1 105 GLU H . 105 . HN 1 1
795 1 1 1 1 57 ALA MB . 57 . HB# 1 1
795 1 2 1 1 105 GLU H . 105 . HN 1 1
796 1 1 1 1 104 LEU QB . 104 . HB# 1 1
796 1 2 1 1 105 GLU H . 105 . HN 1 1
797 1 1 1 1 104 LEU HG . 104 . HG 1 1
797 1 2 1 1 105 GLU H . 105 . HN 1 1
798 1 1 1 1 80 LEU HG . 80 . HG 1 1
798 1 2 1 1 105 GLU H . 105 . HN 1 1
799 1 1 1 1 20 MET QB . 20 . HB# 1 1
799 1 2 1 1 53 GLU H . 53 . HN 1 1
800 1 1 1 1 89 SER QB . 89 . HB# 1 1
800 1 2 1 1 90 LEU H . 90 . HN 1 1
801 1 1 1 1 90 LEU H . 90 . HN 1 1
801 1 2 1 1 90 LEU HG . 90 . HG 1 1
802 1 1 1 1 52 MET HA . 52 . HA 1 1
802 1 2 1 1 53 GLU H . 53 . HN 1 1
803 1 1 1 1 20 MET ME . 20 . HE# 1 1
803 1 2 1 1 53 GLU H . 53 . HN 1 1
804 1 1 1 1 40 LEU HA . 40 . HA 1 1
804 1 2 1 1 41 ASP H . 41 . HN 1 1
805 1 1 1 1 41 ASP H . 41 . HN 1 1
805 1 2 1 1 41 ASP QB . 41 . HB# 1 1
806 1 1 1 1 41 ASP H . 41 . HN 1 1
806 1 2 1 1 42 ALA H . 42 . HN 1 1
807 1 1 1 1 40 LEU QD . 40 . HD# 1 1
807 1 2 1 1 41 ASP H . 41 . HN 1 1
808 1 1 1 1 86 LEU HG . 86 . HG 1 1
808 1 2 1 1 90 LEU H . 90 . HN 1 1
809 1 1 1 1 30 GLY H . 30 . HN 1 1
809 1 2 1 1 32 ALA H . 32 . HN 1 1
810 1 1 1 1 90 LEU H . 90 . HN 1 1
810 1 2 1 1 92 ALA H . 92 . HN 1 1
811 1 1 1 1 31 LEU H . 31 . HN 1 1
811 1 2 1 1 32 ALA H . 32 . HN 1 1
812 1 1 1 1 90 LEU H . 90 . HN 1 1
812 1 2 1 1 90 LEU QB . 90 . HB# 1 1
813 1 1 1 1 32 ALA H . 32 . HN 1 1
813 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
814 1 1 1 1 88 GLU HA . 88 . HA 1 1
814 1 2 1 1 92 ALA H . 92 . HN 1 1
815 1 1 1 1 89 SER HA . 89 . HA 1 1
815 1 2 1 1 92 ALA H . 92 . HN 1 1
816 1 1 1 1 90 LEU QB . 90 . HB# 1 1
816 1 2 1 1 92 ALA H . 92 . HN 1 1
817 1 1 1 1 68 MET QG . 68 . HG# 1 1
817 1 2 1 1 69 ALA H . 69 . HN 1 1
818 1 1 1 1 66 ARG HA . 66 . HA 1 1
818 1 2 1 1 69 ALA H . 69 . HN 1 1
819 1 1 1 1 67 ARG HA . 67 . HA 1 1
819 1 2 1 1 69 ALA H . 69 . HN 1 1
820 1 1 1 1 68 MET QB . 68 . HB# 1 1
820 1 2 1 1 69 ALA H . 69 . HN 1 1
821 1 1 1 1 79 ALA H . 79 . HN 1 1
821 1 2 1 1 80 LEU H . 80 . HN 1 1
822 1 1 1 1 49 HIS HA . 49 . HA 1 1
822 1 2 1 1 79 ALA H . 79 . HN 1 1
823 1 1 1 1 78 PRO HA . 78 . HA 1 1
823 1 2 1 1 79 ALA H . 79 . HN 1 1
824 1 1 1 1 78 PRO QB . 78 . HB# 1 1
824 1 2 1 1 79 ALA H . 79 . HN 1 1
825 1 1 1 1 78 PRO QG . 78 . HG# 1 1
825 1 2 1 1 79 ALA H . 79 . HN 1 1
826 1 1 1 1 79 ALA H . 79 . HN 1 1
826 1 2 1 1 79 ALA MB . 79 . HB# 1 1
827 1 1 1 1 28 LEU H . 28 . HN 1 1
827 1 2 1 1 32 ALA H . 32 . HN 1 1
828 1 1 1 1 32 ALA H . 32 . HN 1 1
828 1 2 1 1 34 SER H . 34 . HN 1 1
829 1 1 1 1 32 ALA H . 32 . HN 1 1
829 1 2 1 1 32 ALA MB . 32 . HB# 1 1
830 1 1 1 1 31 LEU QD . 31 . HD# 1 1
830 1 2 1 1 32 ALA H . 32 . HN 1 1
831 1 1 1 1 88 GLU HA . 88 . HA 1 1
831 1 2 1 1 90 LEU H . 90 . HN 1 1
832 1 1 1 1 64 GLN H . 64 . HN 1 1
832 1 2 1 1 65 GLU H . 65 . HN 1 1
833 1 1 1 1 63 TRP HD1 . 63 . HD1 1 1
833 1 2 1 1 64 GLN H . 64 . HN 1 1
834 1 1 1 1 63 TRP QB . 63 . HB# 1 1
834 1 2 1 1 64 GLN H . 64 . HN 1 1
835 1 1 1 1 61 VAL HA . 61 . HA 1 1
835 1 2 1 1 64 GLN H . 64 . HN 1 1
836 1 1 1 1 64 GLN H . 64 . HN 1 1
836 1 2 1 1 80 LEU HG . 80 . HG 1 1
837 1 1 1 1 85 TRP H . 85 . HN 1 1
837 1 2 1 1 86 LEU H . 86 . HN 1 1
838 1 1 1 1 85 TRP H . 85 . HN 1 1
838 1 2 1 1 102 HIS HA . 102 . HA 1 1
839 1 1 1 1 84 SER QB . 84 . HB# 1 1
839 1 2 1 1 85 TRP H . 85 . HN 1 1
840 1 1 1 1 85 TRP H . 85 . HN 1 1
840 1 2 1 1 85 TRP QB . 85 . HB# 1 1
841 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
841 1 2 1 1 85 TRP H . 85 . HN 1 1
842 1 1 1 1 85 TRP H . 85 . HN 1 1
842 1 2 1 1 86 LEU QB . 86 . HB# 1 1
843 1 1 1 1 85 TRP H . 85 . HN 1 1
843 1 2 1 1 87 THR H . 87 . HN 1 1
844 1 1 1 1 84 SER H . 84 . HN 1 1
844 1 2 1 1 85 TRP H . 85 . HN 1 1
845 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
845 1 2 1 1 85 TRP H . 85 . HN 1 1
846 1 1 1 1 20 MET H . 20 . HN 1 1
846 1 2 1 1 20 MET ME . 20 . HE# 1 1
847 1 1 1 1 20 MET H . 20 . HN 1 1
847 1 2 1 1 21 GLY H . 21 . HN 1 1
848 1 1 1 1 20 MET H . 20 . HN 1 1
848 1 2 1 1 20 MET QB . 20 . HB# 1 1
849 1 1 1 1 19 ARG H . 19 . HN 1 1
849 1 2 1 1 20 MET H . 20 . HN 1 1
850 1 1 1 1 59 GLU H . 59 . HN 1 1
850 1 2 1 1 60 ALA MB . 60 . HB# 1 1
851 1 1 1 1 59 GLU H . 59 . HN 1 1
851 1 2 1 1 60 ALA H . 60 . HN 1 1
852 1 1 1 1 58 GLU H . 58 . HN 1 1
852 1 2 1 1 59 GLU H . 59 . HN 1 1
853 1 1 1 1 58 GLU QG . 58 . HG# 1 1
853 1 2 1 1 59 GLU H . 59 . HN 1 1
854 1 1 1 1 59 GLU H . 59 . HN 1 1
854 1 2 1 1 59 GLU QG . 59 . HG# 1 1
855 1 1 1 1 59 GLU H . 59 . HN 1 1
855 1 2 1 1 59 GLU QB . 59 . HB# 1 1
856 1 1 1 1 57 ALA H . 57 . HN 1 1
856 1 2 1 1 59 GLU H . 59 . HN 1 1
857 1 1 1 1 10 GLY H . 10 . HN 1 1
857 1 2 1 1 11 VAL H . 11 . HN 1 1
858 1 1 1 1 11 VAL H . 11 . HN 1 1
858 1 2 1 1 11 VAL HB . 11 . HB 1 1
859 1 1 1 1 11 VAL H . 11 . HN 1 1
859 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
860 1 1 1 1 40 LEU QD . 40 . HD# 1 1
860 1 2 1 1 42 ALA H . 42 . HN 1 1
861 1 1 1 1 9 PRO HA . 9 . HA 1 1
861 1 2 1 1 11 VAL H . 11 . HN 1 1
862 1 1 1 1 65 GLU H . 65 . HN 1 1
862 1 2 1 1 65 GLU QG . 65 . HG# 1 1
863 1 1 1 1 65 GLU H . 65 . HN 1 1
863 1 2 1 1 65 GLU QB . 65 . HB# 1 1
864 1 1 1 1 62 SER HA . 62 . HA 1 1
864 1 2 1 1 65 GLU H . 65 . HN 1 1
865 1 1 1 1 83 ILE H . 83 . HN 1 1
865 1 2 1 1 84 SER H . 84 . HN 1 1
866 1 1 1 1 51 VAL HA . 51 . HA 1 1
866 1 2 1 1 84 SER H . 84 . HN 1 1
867 1 1 1 1 84 SER H . 84 . HN 1 1
867 1 2 1 1 84 SER QB . 84 . HB# 1 1
868 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
868 1 2 1 1 84 SER H . 84 . HN 1 1
869 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
869 1 2 1 1 28 LEU H . 28 . HN 1 1
870 1 1 1 1 24 ARG QD . 24 . HD# 1 1
870 1 2 1 1 28 LEU H . 28 . HN 1 1
871 1 1 1 1 28 LEU H . 28 . HN 1 1
871 1 2 1 1 28 LEU QB . 28 . HB# 1 1
872 1 1 1 1 28 LEU H . 28 . HN 1 1
872 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
873 1 1 1 1 28 LEU H . 28 . HN 1 1
873 1 2 1 1 28 LEU HG . 28 . HG 1 1
874 1 1 1 1 28 LEU H . 28 . HN 1 1
874 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
875 1 1 1 1 83 ILE HA . 83 . HA 1 1
875 1 2 1 1 84 SER H . 84 . HN 1 1
876 1 1 1 1 86 LEU H . 86 . HN 1 1
876 1 2 1 1 86 LEU QB . 86 . HB# 1 1
877 1 1 1 1 86 LEU H . 86 . HN 1 1
877 1 2 1 1 87 THR MG . 87 . HG2# 1 1
878 1 1 1 1 67 ARG H . 67 . HN 1 1
878 1 2 1 1 68 MET H . 68 . HN 1 1
879 1 1 1 1 65 GLU QB . 65 . HB# 1 1
879 1 2 1 1 67 ARG H . 67 . HN 1 1
880 1 1 1 1 67 ARG H . 67 . HN 1 1
880 1 2 1 1 68 MET QB . 68 . HB# 1 1
881 1 1 1 1 66 ARG QG . 66 . HG# 1 1
881 1 2 1 1 67 ARG H . 67 . HN 1 1
882 1 1 1 1 67 ARG H . 67 . HN 1 1
882 1 2 1 1 67 ARG QB . 67 . HB# 1 1
883 1 1 1 1 66 ARG H . 66 . HN 1 1
883 1 2 1 1 67 ARG H . 67 . HN 1 1
884 1 1 1 1 64 GLN HA . 64 . HA 1 1
884 1 2 1 1 67 ARG H . 67 . HN 1 1
885 1 1 1 1 66 ARG QB . 66 . HB# 1 1
885 1 2 1 1 67 ARG H . 67 . HN 1 1
886 1 1 1 1 67 ARG H . 67 . HN 1 1
886 1 2 1 1 67 ARG QG . 67 . HG# 1 1
887 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
887 1 2 1 1 86 LEU H . 86 . HN 1 1
888 1 1 1 1 86 LEU H . 86 . HN 1 1
888 1 2 1 1 86 LEU QD . 86 . HD# 1 1
889 1 1 1 1 85 TRP QB . 85 . HB# 1 1
889 1 2 1 1 86 LEU H . 86 . HN 1 1
890 1 1 1 1 34 SER H . 34 . HN 1 1
890 1 2 1 1 35 LYS H . 35 . HN 1 1
891 1 1 1 1 34 SER QB . 34 . HB# 1 1
891 1 2 1 1 35 LYS H . 35 . HN 1 1
892 1 1 1 1 32 ALA HA . 32 . HA 1 1
892 1 2 1 1 35 LYS H . 35 . HN 1 1
893 1 1 1 1 35 LYS H . 35 . HN 1 1
893 1 2 1 1 35 LYS QB . 35 . HB# 1 1
894 1 1 1 1 35 LYS H . 35 . HN 1 1
894 1 2 1 1 35 LYS QG . 35 . HG# 1 1
895 1 1 1 1 35 LYS H . 35 . HN 1 1
895 1 2 1 1 36 GLY H . 36 . HN 1 1
896 1 1 1 1 24 ARG H . 24 . HN 1 1
896 1 2 1 1 25 ARG H . 25 . HN 1 1
897 1 1 1 1 22 ARG HA . 22 . HA 1 1
897 1 2 1 1 25 ARG H . 25 . HN 1 1
898 1 1 1 1 20 MET QB . 20 . HB# 1 1
898 1 2 1 1 25 ARG H . 25 . HN 1 1
899 1 1 1 1 24 ARG QB . 24 . HB# 1 1
899 1 2 1 1 25 ARG H . 25 . HN 1 1
900 1 1 1 1 25 ARG H . 25 . HN 1 1
900 1 2 1 1 25 ARG QG . 25 . HG# 1 1
901 1 1 1 1 36 GLY H . 36 . HN 1 1
901 1 2 1 1 37 PHE H . 37 . HN 1 1
902 1 1 1 1 37 PHE H . 37 . HN 1 1
902 1 2 1 1 37 PHE QD . 37 . HD# 1 1
903 1 1 1 1 33 ARG HA . 33 . HA 1 1
903 1 2 1 1 37 PHE H . 37 . HN 1 1
904 1 1 1 1 37 PHE H . 37 . HN 1 1
904 1 2 1 1 37 PHE QB . 37 . HB# 1 1
905 1 1 1 1 32 ALA MB . 32 . HB# 1 1
905 1 2 1 1 37 PHE H . 37 . HN 1 1
906 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
906 1 2 1 1 37 PHE H . 37 . HN 1 1
907 1 1 1 1 40 LEU QD . 40 . HD# 1 1
907 1 2 1 1 46 GLU H . 46 . HN 1 1
908 1 1 1 1 46 GLU H . 46 . HN 1 1
908 1 2 1 1 46 GLU QB . 46 . HB# 1 1
909 1 1 1 1 46 GLU H . 46 . HN 1 1
909 1 2 1 1 47 ALA MB . 47 . HB# 1 1
910 1 1 1 1 68 MET HA . 68 . HA 1 1
910 1 2 1 1 70 ALA H . 70 . HN 1 1
911 1 1 1 1 46 GLU H . 46 . HN 1 1
911 1 2 1 1 47 ALA H . 47 . HN 1 1
912 1 1 1 1 46 GLU QB . 46 . HB# 1 1
912 1 2 1 1 47 ALA H . 47 . HN 1 1
913 1 1 1 1 40 LEU QD . 40 . HD# 1 1
913 1 2 1 1 47 ALA H . 47 . HN 1 1
914 1 1 1 1 82 ASP H . 82 . HN 1 1
914 1 2 1 1 102 HIS HA . 102 . HA 1 1
915 1 1 1 1 81 LEU HA . 81 . HA 1 1
915 1 2 1 1 82 ASP H . 82 . HN 1 1
916 1 1 1 1 82 ASP H . 82 . HN 1 1
916 1 2 1 1 82 ASP QB . 82 . HB# 1 1
917 1 1 1 1 33 ARG H . 33 . HN 1 1
917 1 2 1 1 34 SER H . 34 . HN 1 1
918 1 1 1 1 33 ARG H . 33 . HN 1 1
918 1 2 1 1 33 ARG QD . 33 . HD# 1 1
919 1 1 1 1 33 ARG H . 33 . HN 1 1
919 1 2 1 1 33 ARG QG . 33 . HG# 1 1
920 1 1 1 1 32 ALA MB . 32 . HB# 1 1
920 1 2 1 1 33 ARG H . 33 . HN 1 1
921 1 1 1 1 29 THR MG . 29 . HG2# 1 1
921 1 2 1 1 33 ARG H . 33 . HN 1 1
922 1 1 1 1 100 CYS HA . 100 . HA 1 1
922 1 2 1 1 102 HIS H . 102 . HN 1 1
923 1 1 1 1 99 GLU QG . 99 . HG# 1 1
923 1 2 1 1 102 HIS H . 102 . HN 1 1
924 1 1 1 1 101 ARG QB . 101 . HB# 1 1
924 1 2 1 1 102 HIS H . 102 . HN 1 1
925 1 1 1 1 101 ARG H . 101 . HN 1 1
925 1 2 1 1 102 HIS H . 102 . HN 1 1
926 1 1 1 1 102 HIS H . 102 . HN 1 1
926 1 2 1 1 103 ARG H . 103 . HN 1 1
927 1 1 1 1 102 HIS H . 102 . HN 1 1
927 1 2 1 1 102 HIS QB . 102 . HB# 1 1
928 1 1 1 1 99 GLU QB . 99 . HB# 1 1
928 1 2 1 1 102 HIS H . 102 . HN 1 1
929 1 1 1 1 69 ALA H . 69 . HN 1 1
929 1 2 1 1 70 ALA H . 70 . HN 1 1
930 1 1 1 1 70 ALA H . 70 . HN 1 1
930 1 2 1 1 71 ALA H . 71 . HN 1 1
931 1 1 1 1 70 ALA H . 70 . HN 1 1
931 1 2 1 1 70 ALA MB . 70 . HB# 1 1
932 1 1 1 1 67 ARG HA . 67 . HA 1 1
932 1 2 1 1 70 ALA H . 70 . HN 1 1
933 1 1 1 1 87 THR HA . 87 . HA 1 1
933 1 2 1 1 89 SER H . 89 . HN 1 1
934 1 1 1 1 89 SER H . 89 . HN 1 1
934 1 2 1 1 90 LEU HA . 90 . HA 1 1
935 1 1 1 1 45 SER HA . 45 . HA 1 1
935 1 2 1 1 47 ALA H . 47 . HN 1 1
936 1 1 1 1 47 ALA H . 47 . HN 1 1
936 1 2 1 1 78 PRO QD . 78 . HD# 1 1
937 1 1 1 1 74 GLY H . 74 . HN 1 1
937 1 2 1 1 75 CYS H . 75 . HN 1 1
938 1 1 1 1 73 PRO HA . 73 . HA 1 1
938 1 2 1 1 75 CYS H . 75 . HN 1 1
939 1 1 1 1 68 MET ME . 68 . HE# 1 1
939 1 2 1 1 75 CYS H . 75 . HN 1 1
940 1 1 1 1 73 PRO QG . 73 . HG# 1 1
940 1 2 1 1 75 CYS H . 75 . HN 1 1
941 1 1 1 1 89 SER H . 89 . HN 1 1
941 1 2 1 1 90 LEU H . 90 . HN 1 1
942 1 1 1 1 88 GLU H . 88 . HN 1 1
942 1 2 1 1 89 SER H . 89 . HN 1 1
943 1 1 1 1 86 LEU HA . 86 . HA 1 1
943 1 2 1 1 89 SER H . 89 . HN 1 1
944 1 1 1 1 89 SER H . 89 . HN 1 1
944 1 2 1 1 89 SER QB . 89 . HB# 1 1
945 1 1 1 1 88 GLU QG . 88 . HG# 1 1
945 1 2 1 1 89 SER H . 89 . HN 1 1
946 1 1 1 1 89 SER H . 89 . HN 1 1
946 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
947 1 1 1 1 66 ARG H . 66 . HN 1 1
947 1 2 1 1 69 ALA MB . 69 . HB# 1 1
948 1 1 1 1 65 GLU H . 65 . HN 1 1
948 1 2 1 1 66 ARG H . 66 . HN 1 1
949 1 1 1 1 65 GLU QB . 65 . HB# 1 1
949 1 2 1 1 66 ARG H . 66 . HN 1 1
950 1 1 1 1 66 ARG H . 66 . HN 1 1
950 1 2 1 1 66 ARG QB . 66 . HB# 1 1
951 1 1 1 1 66 ARG H . 66 . HN 1 1
951 1 2 1 1 66 ARG QG . 66 . HG# 1 1
952 1 1 1 1 58 GLU HA . 58 . HA 1 1
952 1 2 1 1 61 VAL H . 61 . HN 1 1
953 1 1 1 1 60 ALA H . 60 . HN 1 1
953 1 2 1 1 61 VAL H . 61 . HN 1 1
954 1 1 1 1 66 ARG H . 66 . HN 1 1
954 1 2 1 1 68 MET H . 68 . HN 1 1
955 1 1 1 1 68 MET H . 68 . HN 1 1
955 1 2 1 1 69 ALA H . 69 . HN 1 1
956 1 1 1 1 65 GLU HA . 65 . HA 1 1
956 1 2 1 1 68 MET H . 68 . HN 1 1
957 1 1 1 1 66 ARG HA . 66 . HA 1 1
957 1 2 1 1 68 MET H . 68 . HN 1 1
958 1 1 1 1 68 MET H . 68 . HN 1 1
958 1 2 1 1 68 MET QG . 68 . HG# 1 1
959 1 1 1 1 68 MET H . 68 . HN 1 1
959 1 2 1 1 68 MET QB . 68 . HB# 1 1
960 1 1 1 1 67 ARG QB . 67 . HB# 1 1
960 1 2 1 1 68 MET H . 68 . HN 1 1
961 1 1 1 1 67 ARG QG . 67 . HG# 1 1
961 1 2 1 1 68 MET H . 68 . HN 1 1
962 1 1 1 1 6 THR HB . 6 . HB 1 1
962 1 2 1 1 8 PHE H . 8 . HN 1 1
963 1 1 1 1 8 PHE H . 8 . HN 1 1
963 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
964 1 1 1 1 8 PHE H . 8 . HN 1 1
964 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
965 1 1 1 1 7 ARG QB . 7 . HB# 1 1
965 1 2 1 1 8 PHE H . 8 . HN 1 1
966 1 1 1 1 18 PRO HA . 18 . HA 1 1
966 1 2 1 1 19 ARG H . 19 . HN 1 1
967 1 1 1 1 33 ARG QG . 33 . HG# 1 1
967 1 2 1 1 34 SER H . 34 . HN 1 1
968 1 1 1 1 34 SER H . 34 . HN 1 1
968 1 2 1 1 36 GLY H . 36 . HN 1 1
969 1 1 1 1 32 ALA MB . 32 . HB# 1 1
969 1 2 1 1 34 SER H . 34 . HN 1 1
970 1 1 1 1 26 ALA H . 26 . HN 1 1
970 1 2 1 1 29 THR H . 29 . HN 1 1
971 1 1 1 1 28 LEU H . 28 . HN 1 1
971 1 2 1 1 29 THR H . 29 . HN 1 1
972 1 1 1 1 28 LEU QB . 28 . HB# 1 1
972 1 2 1 1 29 THR H . 29 . HN 1 1
973 1 1 1 1 29 THR H . 29 . HN 1 1
973 1 2 1 1 29 THR MG . 29 . HG2# 1 1
974 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
974 1 2 1 1 29 THR H . 29 . HN 1 1
975 1 1 1 1 28 LEU HG . 28 . HG 1 1
975 1 2 1 1 29 THR H . 29 . HN 1 1
976 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
976 1 2 1 1 29 THR H . 29 . HN 1 1
977 1 1 1 1 26 ALA HA . 26 . HA 1 1
977 1 2 1 1 29 THR H . 29 . HN 1 1
978 1 1 1 1 57 ALA H . 57 . HN 1 1
978 1 2 1 1 58 GLU H . 58 . HN 1 1
979 1 1 1 1 58 GLU H . 58 . HN 1 1
979 1 2 1 1 58 GLU QB . 58 . HB# 1 1
980 1 1 1 1 57 ALA MB . 57 . HB# 1 1
980 1 2 1 1 58 GLU H . 58 . HN 1 1
981 1 1 1 1 103 ARG H . 103 . HN 1 1
981 1 2 1 1 104 LEU H . 104 . HN 1 1
982 1 1 1 1 100 CYS HA . 100 . HA 1 1
982 1 2 1 1 103 ARG H . 103 . HN 1 1
983 1 1 1 1 103 ARG H . 103 . HN 1 1
983 1 2 1 1 103 ARG QD . 103 . HD# 1 1
984 1 1 1 1 103 ARG H . 103 . HN 1 1
984 1 2 1 1 103 ARG QB . 103 . HB# 1 1
985 1 1 1 1 103 ARG H . 103 . HN 1 1
985 1 2 1 1 103 ARG QG . 103 . HG# 1 1
986 1 1 1 1 62 SER H . 62 . HN 1 1
986 1 2 1 1 65 GLU H . 65 . HN 1 1
987 1 1 1 1 61 VAL H . 61 . HN 1 1
987 1 2 1 1 62 SER H . 62 . HN 1 1
988 1 1 1 1 61 VAL HB . 61 . HB 1 1
988 1 2 1 1 62 SER H . 62 . HN 1 1
989 1 1 1 1 60 ALA MB . 60 . HB# 1 1
989 1 2 1 1 62 SER H . 62 . HN 1 1
990 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
990 1 2 1 1 62 SER H . 62 . HN 1 1
991 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
991 1 2 1 1 62 SER H . 62 . HN 1 1
992 1 1 1 1 100 CYS HA . 100 . HA 1 1
992 1 2 1 1 103 ARG HE . 103 . HE 1 1
993 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
993 1 2 1 1 94 GLN H . 94 . HN 1 1
994 1 1 1 1 89 SER HA . 89 . HA 1 1
994 1 2 1 1 94 GLN H . 94 . HN 1 1
995 1 1 1 1 90 LEU HA . 90 . HA 1 1
995 1 2 1 1 94 GLN H . 94 . HN 1 1
996 1 1 1 1 89 SER QB . 89 . HB# 1 1
996 1 2 1 1 94 GLN H . 94 . HN 1 1
997 1 1 1 1 94 GLN H . 94 . HN 1 1
997 1 2 1 1 94 GLN QB . 94 . HB# 1 1
998 1 1 1 1 94 GLN H . 94 . HN 1 1
998 1 2 1 1 94 GLN QG . 94 . HG# 1 1
999 1 1 1 1 92 ALA MB . 92 . HB# 1 1
999 1 2 1 1 94 GLN H . 94 . HN 1 1
1000 1 1 1 1 94 GLN H . 94 . HN 1 1
1000 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1001 1 1 1 1 40 LEU QD . 40 . HD# 1 1
1001 1 2 1 1 48 THR H . 48 . HN 1 1
1002 1 1 1 1 87 THR H . 87 . HN 1 1
1002 1 2 1 1 88 GLU H . 88 . HN 1 1
1003 1 1 1 1 86 LEU H . 86 . HN 1 1
1003 1 2 1 1 87 THR H . 87 . HN 1 1
1004 1 1 1 1 87 THR H . 87 . HN 1 1
1004 1 2 1 1 87 THR HB . 87 . HB 1 1
1005 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1005 1 2 1 1 87 THR H . 87 . HN 1 1
1006 1 1 1 1 87 THR H . 87 . HN 1 1
1006 1 2 1 1 87 THR MG . 87 . HG2# 1 1
1007 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
1007 1 2 1 1 87 THR H . 87 . HN 1 1
1008 1 1 1 1 86 LEU HG . 86 . HG 1 1
1008 1 2 1 1 87 THR H . 87 . HN 1 1
1009 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1009 1 2 1 1 87 THR H . 87 . HN 1 1
1010 1 1 1 1 55 THR H . 55 . HN 1 1
1010 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1011 1 1 1 1 53 GLU HA . 53 . HA 1 1
1011 1 2 1 1 55 THR H . 55 . HN 1 1
1012 1 1 1 1 55 THR H . 55 . HN 1 1
1012 1 2 1 1 55 THR HB . 55 . HB 1 1
1013 1 1 1 1 54 GLU QG . 54 . HG# 1 1
1013 1 2 1 1 55 THR H . 55 . HN 1 1
1014 1 1 1 1 53 GLU QG . 53 . HG# 1 1
1014 1 2 1 1 55 THR H . 55 . HN 1 1
1015 1 1 1 1 55 THR H . 55 . HN 1 1
1015 1 2 1 1 55 THR MG . 55 . HG2# 1 1
1016 1 1 1 1 55 THR H . 55 . HN 1 1
1016 1 2 1 1 56 SER H . 56 . HN 1 1
1017 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
1017 1 2 1 1 80 LEU HG . 80 . HG 1 1
1018 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
1018 1 2 1 1 65 GLU QG . 65 . HG# 1 1
1019 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
1019 1 2 1 1 65 GLU QB . 65 . HB# 1 1
1020 1 1 1 1 29 THR H . 29 . HN 1 1
1020 1 2 1 1 30 GLY H . 30 . HN 1 1
1021 1 1 1 1 27 PHE HA . 27 . HA 1 1
1021 1 2 1 1 30 GLY H . 30 . HN 1 1
1022 1 1 1 1 26 ALA HA . 26 . HA 1 1
1022 1 2 1 1 30 GLY H . 30 . HN 1 1
1023 1 1 1 1 28 LEU HA . 28 . HA 1 1
1023 1 2 1 1 30 GLY H . 30 . HN 1 1
1024 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1024 1 2 1 1 30 GLY H . 30 . HN 1 1
1025 1 1 1 1 92 ALA H . 92 . HN 1 1
1025 1 2 1 1 93 GLY H . 93 . HN 1 1
1026 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1026 1 2 1 1 93 GLY H . 93 . HN 1 1
1027 1 1 1 1 90 LEU HA . 90 . HA 1 1
1027 1 2 1 1 93 GLY H . 93 . HN 1 1
1028 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1028 1 2 1 1 93 GLY H . 93 . HN 1 1
1029 1 1 1 1 20 MET ME . 20 . HE# 1 1
1029 1 2 1 1 21 GLY H . 21 . HN 1 1
1030 1 1 1 1 11 VAL HA . 11 . HA 1 1
1030 1 2 1 1 12 ALA H . 12 . HN 1 1
1031 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1031 1 2 1 1 12 ALA H . 12 . HN 1 1
1032 1 1 1 1 12 ALA H . 12 . HN 1 1
1032 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
1033 1 1 1 1 91 GLY H . 91 . HN 1 1
1033 1 2 1 1 93 GLY H . 93 . HN 1 1
1034 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1034 1 2 1 1 91 GLY H . 91 . HN 1 1
1035 1 1 1 1 90 LEU H . 90 . HN 1 1
1035 1 2 1 1 91 GLY H . 91 . HN 1 1
1036 1 1 1 1 91 GLY H . 91 . HN 1 1
1036 1 2 1 1 92 ALA H . 92 . HN 1 1
1037 1 1 1 1 88 GLU HA . 88 . HA 1 1
1037 1 2 1 1 91 GLY H . 91 . HN 1 1
1038 1 1 1 1 90 LEU HG . 90 . HG 1 1
1038 1 2 1 1 91 GLY H . 91 . HN 1 1
1039 1 1 1 1 91 GLY H . 91 . HN 1 1
1039 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1040 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
1040 1 2 1 1 91 GLY H . 91 . HN 1 1
1041 1 1 1 1 12 ALA H . 12 . HN 1 1
1041 1 2 1 1 48 THR HB . 48 . HB 1 1
1042 1 1 1 1 99 GLU H . 99 . HN 1 1
1042 1 2 1 1 102 HIS H . 102 . HN 1 1
1043 1 1 1 1 98 VAL HA . 98 . HA 1 1
1043 1 2 1 1 99 GLU H . 99 . HN 1 1
1044 1 1 1 1 99 GLU H . 99 . HN 1 1
1044 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1045 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
1045 1 2 1 1 99 GLU H . 99 . HN 1 1
1046 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
1046 1 2 1 1 99 GLU H . 99 . HN 1 1
1047 1 1 1 1 33 ARG HA . 33 . HA 1 1
1047 1 2 1 1 36 GLY H . 36 . HN 1 1
1048 1 1 1 1 34 SER HA . 34 . HA 1 1
1048 1 2 1 1 36 GLY H . 36 . HN 1 1
1049 1 1 1 1 35 LYS QG . 35 . HG# 1 1
1049 1 2 1 1 36 GLY H . 36 . HN 1 1
1050 1 1 1 1 36 GLY H . 36 . HN 1 1
1050 1 2 1 1 37 PHE QB . 37 . HB# 1 1
1051 1 1 1 1 12 ALA H . 12 . HN 1 1
1051 1 2 1 1 48 THR H . 48 . HN 1 1
1052 1 1 1 1 7 ARG H . 7 . HN 1 1
1052 1 2 1 1 8 PHE H . 8 . HN 1 1
1053 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
1053 1 2 1 1 17 GLU H . 17 . HN 1 1
1054 1 1 1 1 22 ARG H . 22 . HN 1 1
1054 1 2 1 1 22 ARG QD . 22 . HD# 1 1
1055 1 1 1 1 98 VAL HB . 98 . HB 1 1
1055 1 2 1 1 99 GLU H . 99 . HN 1 1
1056 1 1 1 1 99 GLU H . 99 . HN 1 1
1056 1 2 1 1 102 HIS QB . 102 . HB# 1 1
1057 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1057 1 2 1 1 75 CYS H . 75 . HN 1 1
1058 1 1 1 1 75 CYS H . 75 . HN 1 1
1058 1 2 1 1 76 THR H . 76 . HN 1 1
1059 1 1 1 1 68 MET ME . 68 . HE# 1 1
1059 1 2 1 1 71 ALA H . 71 . HN 1 1
1060 1 1 1 1 38 ARG H . 38 . HN 1 1
1060 1 2 1 1 38 ARG QD . 38 . HD# 1 1
1061 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1061 1 2 1 1 38 ARG H . 38 . HN 1 1
1062 1 1 1 1 8 PHE H . 8 . HN 1 1
1062 1 2 1 1 38 ARG H . 38 . HN 1 1
1063 1 1 1 1 37 PHE H . 37 . HN 1 1
1063 1 2 1 1 38 ARG H . 38 . HN 1 1
1064 1 1 1 1 98 VAL H . 98 . HN 1 1
1064 1 2 1 1 99 GLU H . 99 . HN 1 1
1065 1 1 1 1 63 TRP H . 63 . HN 1 1
1065 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
1066 1 1 1 1 27 PHE H . 27 . HN 1 1
1066 1 2 1 1 27 PHE QD . 27 . HD# 1 1
1067 1 1 1 1 27 PHE H . 27 . HN 1 1
1067 1 2 1 1 27 PHE QE . 27 . HE# 1 1
1068 1 1 1 1 50 VAL H . 50 . HN 1 1
1068 1 2 1 1 79 ALA H . 79 . HN 1 1
1069 1 1 1 1 14 TYR H . 14 . HN 1 1
1069 1 2 1 1 14 TYR QD . 14 . HD# 1 1
1070 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1070 1 2 1 1 94 GLN H . 94 . HN 1 1
1071 1 1 1 1 9 PRO QG . 9 . HG# 1 1
1071 1 2 1 1 10 GLY H . 10 . HN 1 1
1072 1 1 1 1 11 VAL H . 11 . HN 1 1
1072 1 2 1 1 12 ALA H . 12 . HN 1 1
1073 1 1 1 1 12 ALA H . 12 . HN 1 1
1073 1 2 1 1 49 HIS H . 49 . HN 1 1
1074 1 1 1 1 40 LEU H . 40 . HN 1 1
1074 1 2 1 1 41 ASP H . 41 . HN 1 1
1075 1 1 1 1 12 ALA H . 12 . HN 1 1
1075 1 2 1 1 13 ILE H . 13 . HN 1 1
1076 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1076 1 2 1 1 98 VAL H . 98 . HN 1 1
1077 1 1 1 1 13 ILE H . 13 . HN 1 1
1077 1 2 1 1 14 TYR H . 14 . HN 1 1
1078 1 1 1 1 14 TYR QB . 14 . HB# 1 1
1078 1 2 1 1 15 LEU H . 15 . HN 1 1
1079 1 1 1 1 13 ILE HB . 13 . HB 1 1
1079 1 2 1 1 15 LEU H . 15 . HN 1 1
1080 1 1 1 1 15 LEU H . 15 . HN 1 1
1080 1 2 1 1 20 MET ME . 20 . HE# 1 1
1081 1 1 1 1 14 TYR QD . 14 . HD# 1 1
1081 1 2 1 1 15 LEU H . 15 . HN 1 1
1082 1 1 1 1 15 LEU H . 15 . HN 1 1
1082 1 2 1 1 15 LEU QD . 15 . HD# 1 1
1083 1 1 1 1 39 VAL H . 39 . HN 1 1
1083 1 2 1 1 40 LEU H . 40 . HN 1 1
1084 1 1 1 1 38 ARG H . 38 . HN 1 1
1084 1 2 1 1 39 VAL H . 39 . HN 1 1
1085 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1085 1 2 1 1 39 VAL H . 39 . HN 1 1
1086 1 1 1 1 14 TYR QD . 14 . HD# 1 1
1086 1 2 1 1 40 LEU H . 40 . HN 1 1
1087 1 1 1 1 33 ARG H . 33 . HN 1 1
1087 1 2 1 1 37 PHE H . 37 . HN 1 1
1088 1 1 1 1 47 ALA H . 47 . HN 1 1
1088 1 2 1 1 48 THR H . 48 . HN 1 1
1089 1 1 1 1 16 VAL H . 16 . HN 1 1
1089 1 2 1 1 51 VAL H . 51 . HN 1 1
1090 1 1 1 1 52 MET H . 52 . HN 1 1
1090 1 2 1 1 83 ILE H . 83 . HN 1 1
1091 1 1 1 1 52 MET H . 52 . HN 1 1
1091 1 2 1 1 53 GLU H . 53 . HN 1 1
1092 1 1 1 1 53 GLU H . 53 . HN 1 1
1092 1 2 1 1 54 GLU H . 54 . HN 1 1
1093 1 1 1 1 56 SER H . 56 . HN 1 1
1093 1 2 1 1 59 GLU H . 59 . HN 1 1
1094 1 1 1 1 57 ALA H . 57 . HN 1 1
1094 1 2 1 1 60 ALA H . 60 . HN 1 1
1095 1 1 1 1 80 LEU H . 80 . HN 1 1
1095 1 2 1 1 81 LEU H . 81 . HN 1 1
1096 1 1 1 1 52 MET H . 52 . HN 1 1
1096 1 2 1 1 81 LEU H . 81 . HN 1 1
1097 1 1 1 1 50 VAL H . 50 . HN 1 1
1097 1 2 1 1 81 LEU H . 81 . HN 1 1
1098 1 1 1 1 81 LEU H . 81 . HN 1 1
1098 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1099 1 1 1 1 11 VAL H . 11 . HN 1 1
1099 1 2 1 1 12 ALA MB . 12 . HB# 1 1
1100 1 1 1 1 12 ALA H . 12 . HN 1 1
1100 1 2 1 1 47 ALA HA . 47 . HA 1 1
1101 1 1 1 1 11 VAL HB . 11 . HB 1 1
1101 1 2 1 1 12 ALA H . 12 . HN 1 1
1102 1 1 1 1 52 MET H . 52 . HN 1 1
1102 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1103 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1103 1 2 1 1 96 VAL HB . 96 . HB 1 1
1104 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1104 1 2 1 1 95 PRO HA . 95 . HA 1 1
1105 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1105 1 2 1 1 97 PRO HA . 97 . HA 1 1
1106 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1106 1 2 1 1 96 VAL HA . 96 . HA 1 1
1107 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
1107 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1108 1 1 1 1 25 ARG H . 25 . HN 1 1
1108 1 2 1 1 28 LEU H . 28 . HN 1 1
1109 1 1 1 1 25 ARG H . 25 . HN 1 1
1109 1 2 1 1 25 ARG QD . 25 . HD# 1 1
1110 1 1 1 1 20 MET QG . 20 . HG# 1 1
1110 1 2 1 1 25 ARG H . 25 . HN 1 1
1111 1 1 1 1 25 ARG H . 25 . HN 1 1
1111 1 2 1 1 28 LEU HG . 28 . HG 1 1
1112 1 1 1 1 82 ASP H . 82 . HN 1 1
1112 1 2 1 1 83 ILE H . 83 . HN 1 1
1113 1 1 1 1 82 ASP H . 82 . HN 1 1
1113 1 2 1 1 104 LEU H . 104 . HN 1 1
1114 1 1 1 1 82 ASP H . 82 . HN 1 1
1114 1 2 1 1 85 TRP H . 85 . HN 1 1
1115 1 1 1 1 82 ASP H . 82 . HN 1 1
1115 1 2 1 1 84 SER H . 84 . HN 1 1
1116 1 1 1 1 27 PHE H . 27 . HN 1 1
1116 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
1117 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1117 1 2 1 1 28 LEU H . 28 . HN 1 1
1118 1 1 1 1 33 ARG H . 33 . HN 1 1
1118 1 2 1 1 35 LYS H . 35 . HN 1 1
1119 1 1 1 1 24 ARG H . 24 . HN 1 1
1119 1 2 1 1 24 ARG QG . 24 . HG# 1 1
1120 1 1 1 1 24 ARG H . 24 . HN 1 1
1120 1 2 1 1 25 ARG QB . 25 . HB# 1 1
1121 1 1 1 1 24 ARG H . 24 . HN 1 1
1121 1 2 1 1 24 ARG QD . 24 . HD# 1 1
1122 1 1 1 1 101 ARG QB . 101 . HB# 1 1
1122 1 2 1 1 101 ARG HE . 101 . HE 1 1
1123 1 1 1 1 20 MET ME . 20 . HE# 1 1
1123 1 2 1 1 24 ARG HE . 24 . HE 1 1
1124 1 1 1 1 24 ARG QB . 24 . HB# 1 1
1124 1 2 1 1 24 ARG HE . 24 . HE 1 1
1125 1 1 1 1 24 ARG HE . 24 . HE 1 1
1125 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1126 1 1 1 1 24 ARG HE . 24 . HE 1 1
1126 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
1127 1 1 1 1 24 ARG HE . 24 . HE 1 1
1127 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1128 1 1 1 1 24 ARG H . 24 . HN 1 1
1128 1 2 1 1 26 ALA H . 26 . HN 1 1
1129 1 1 1 1 26 ALA H . 26 . HN 1 1
1129 1 2 1 1 28 LEU H . 28 . HN 1 1
1130 1 1 1 1 22 ARG QD . 22 . HD# 1 1
1130 1 2 1 1 26 ALA H . 26 . HN 1 1
1131 1 1 1 1 52 MET H . 52 . HN 1 1
1131 1 2 1 1 83 ILE HA . 83 . HA 1 1
1132 1 1 1 1 6 THR HB . 6 . HB 1 1
1132 1 2 1 1 38 ARG H . 38 . HN 1 1
1133 1 1 1 1 14 TYR QB . 14 . HB# 1 1
1133 1 2 1 1 40 LEU H . 40 . HN 1 1
1134 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1134 1 2 1 1 40 LEU H . 40 . HN 1 1
1135 1 1 1 1 14 TYR H . 14 . HN 1 1
1135 1 2 1 1 40 LEU H . 40 . HN 1 1
1136 1 1 1 1 15 LEU H . 15 . HN 1 1
1136 1 2 1 1 40 LEU H . 40 . HN 1 1
1137 1 1 1 1 60 ALA HA . 60 . HA 1 1
1137 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1138 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1138 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1139 1 1 1 1 14 TYR QE . 14 . HE# 1 1
1139 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1140 1 1 1 1 16 VAL H . 16 . HN 1 1
1140 1 2 1 1 17 GLU H . 17 . HN 1 1
1141 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1141 1 2 1 1 9 PRO QB . 9 . HB# 1 1
1142 1 1 1 1 7 ARG H . 7 . HN 1 1
1142 1 2 1 1 8 PHE QB . 8 . HB# 1 1
1143 1 1 1 1 7 ARG QB . 7 . HB# 1 1
1143 1 2 1 1 36 GLY QA . 36 . HA# 1 1
1144 1 1 1 1 7 ARG QD . 7 . HD# 1 1
1144 1 2 1 1 36 GLY QA . 36 . HA# 1 1
1145 1 1 1 1 8 PHE H . 8 . HN 1 1
1145 1 2 1 1 8 PHE QB . 8 . HB# 1 1
1146 1 1 1 1 8 PHE QD . 8 . HD# 1 1
1146 1 2 1 1 11 VAL QG . 11 . HG# 1 1
1147 1 1 1 1 9 PRO HA . 9 . HA 1 1
1147 1 2 1 1 10 GLY QA . 10 . HA# 1 1
1148 1 1 1 1 9 PRO QB . 9 . HB# 1 1
1148 1 2 1 1 10 GLY QA . 10 . HA# 1 1
1149 1 1 1 1 11 VAL H . 11 . HN 1 1
1149 1 2 1 1 11 VAL QG . 11 . HG# 1 1
1150 1 1 1 1 11 VAL HA . 11 . HA 1 1
1150 1 2 1 1 11 VAL QG . 11 . HG# 1 1
1151 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1151 1 2 1 1 12 ALA H . 12 . HN 1 1
1152 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1152 1 2 1 1 12 ALA MB . 12 . HB# 1 1
1153 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1153 1 2 1 1 13 ILE H . 13 . HN 1 1
1154 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1154 1 2 1 1 13 ILE HB . 13 . HB 1 1
1155 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1155 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
1156 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1156 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
1157 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1157 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
1158 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1158 1 2 1 1 37 PHE HA . 37 . HA 1 1
1159 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1159 1 2 1 1 37 PHE QB . 37 . HB# 1 1
1160 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1160 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1161 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1161 1 2 1 1 48 THR HB . 48 . HB 1 1
1162 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1162 1 2 1 1 48 THR MG . 48 . HG2# 1 1
1163 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1163 1 2 1 1 49 HIS QB . 49 . HB# 1 1
1164 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1164 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
1165 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1165 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1166 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1166 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
1167 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1167 1 2 1 1 95 PRO HA . 95 . HA 1 1
1168 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1168 1 2 1 1 95 PRO QB . 95 . HB# 1 1
1169 1 1 1 1 11 VAL QG . 11 . HG# 1 1
1169 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1170 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1170 1 2 1 1 46 GLU QB . 46 . HB# 1 1
1171 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1171 1 2 1 1 46 GLU QG . 46 . HG# 1 1
1172 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1172 1 2 1 1 49 HIS QB . 49 . HB# 1 1
1173 1 1 1 1 13 ILE H . 13 . HN 1 1
1173 1 2 1 1 40 LEU QB . 40 . HB# 1 1
1174 1 1 1 1 13 ILE H . 13 . HN 1 1
1174 1 2 1 1 49 HIS QB . 49 . HB# 1 1
1175 1 1 1 1 14 TYR H . 14 . HN 1 1
1175 1 2 1 1 49 HIS QB . 49 . HB# 1 1
1176 1 1 1 1 14 TYR QB . 14 . HB# 1 1
1176 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1177 1 1 1 1 14 TYR QB . 14 . HB# 1 1
1177 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1178 1 1 1 1 14 TYR QD . 14 . HD# 1 1
1178 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1179 1 1 1 1 14 TYR QD . 14 . HD# 1 1
1179 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1180 1 1 1 1 14 TYR QE . 14 . HE# 1 1
1180 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1181 1 1 1 1 15 LEU HA . 15 . HA 1 1
1181 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1182 1 1 1 1 15 LEU QD . 15 . HD# 1 1
1182 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1183 1 1 1 1 16 VAL H . 16 . HN 1 1
1183 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1184 1 1 1 1 16 VAL HA . 16 . HA 1 1
1184 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1185 1 1 1 1 16 VAL HB . 16 . HB 1 1
1185 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1186 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1186 1 2 1 1 17 GLU H . 17 . HN 1 1
1187 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1187 1 2 1 1 18 PRO QG . 18 . HG# 1 1
1188 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1188 1 2 1 1 20 MET ME . 20 . HE# 1 1
1189 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1189 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1190 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1190 1 2 1 1 51 VAL H . 51 . HN 1 1
1191 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1191 1 2 1 1 51 VAL QG . 51 . HG# 1 1
1192 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1192 1 2 1 1 52 MET HA . 52 . HA 1 1
1193 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1193 1 2 1 1 52 MET QG . 52 . HG# 1 1
1194 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1194 1 2 1 1 52 MET ME . 52 . HE# 1 1
1195 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1195 1 2 1 1 60 ALA HA . 60 . HA 1 1
1196 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1196 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1197 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1197 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
1198 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1198 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1199 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1199 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 1
1200 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1200 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 1
1201 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1201 1 2 1 1 63 TRP HH2 . 63 . HH2 1 1
1202 1 1 1 1 17 GLU H . 17 . HN 1 1
1202 1 2 1 1 18 PRO QB . 18 . HB# 1 1
1203 1 1 1 1 20 MET ME . 20 . HE# 1 1
1203 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1204 1 1 1 1 22 ARG HA . 22 . HA 1 1
1204 1 2 1 1 22 ARG QB . 22 . HB# 1 1
1205 1 1 1 1 22 ARG QB . 22 . HB# 1 1
1205 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1206 1 1 1 1 22 ARG QG . 22 . HG# 1 1
1206 1 2 1 1 24 ARG H . 24 . HN 1 1
1207 1 1 1 1 22 ARG QG . 22 . HG# 1 1
1207 1 2 1 1 26 ALA H . 26 . HN 1 1
1208 1 1 1 1 24 ARG HA . 24 . HA 1 1
1208 1 2 1 1 27 PHE QB . 27 . HB# 1 1
1209 1 1 1 1 26 ALA H . 26 . HN 1 1
1209 1 2 1 1 27 PHE QB . 27 . HB# 1 1
1210 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1210 1 2 1 1 30 GLY QA . 30 . HA# 1 1
1211 1 1 1 1 27 PHE H . 27 . HN 1 1
1211 1 2 1 1 27 PHE QB . 27 . HB# 1 1
1212 1 1 1 1 27 PHE QB . 27 . HB# 1 1
1212 1 2 1 1 28 LEU H . 28 . HN 1 1
1213 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1213 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1214 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
1214 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1215 1 1 1 1 31 LEU HA . 31 . HA 1 1
1215 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1216 1 1 1 1 31 LEU QB . 31 . HB# 1 1
1216 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1217 1 1 1 1 31 LEU QD . 31 . HD# 1 1
1217 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1218 1 1 1 1 32 ALA H . 32 . HN 1 1
1218 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1219 1 1 1 1 32 ALA HA . 32 . HA 1 1
1219 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1220 1 1 1 1 32 ALA MB . 32 . HB# 1 1
1220 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1221 1 1 1 1 34 SER H . 34 . HN 1 1
1221 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1222 1 1 1 1 35 LYS H . 35 . HN 1 1
1222 1 2 1 1 36 GLY QA . 36 . HA# 1 1
1223 1 1 1 1 35 LYS H . 35 . HN 1 1
1223 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1224 1 1 1 1 35 LYS HA . 35 . HA 1 1
1224 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1225 1 1 1 1 35 LYS QB . 35 . HB# 1 1
1225 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1226 1 1 1 1 35 LYS QG . 35 . HG# 1 1
1226 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1227 1 1 1 1 35 LYS QD . 35 . HD# 1 1
1227 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1228 1 1 1 1 35 LYS QD . 35 . HD# 1 1
1228 1 2 1 1 93 GLY QA . 93 . HA# 1 1
1229 1 1 1 1 35 LYS QE . 35 . HE# 1 1
1229 1 2 1 1 90 LEU QB . 90 . HB# 1 1
1230 1 1 1 1 35 LYS QE . 35 . HE# 1 1
1230 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1231 1 1 1 1 36 GLY QA . 36 . HA# 1 1
1231 1 2 1 1 37 PHE H . 37 . HN 1 1
1232 1 1 1 1 36 GLY QA . 36 . HA# 1 1
1232 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1233 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1233 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1234 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1234 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1235 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
1235 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1236 1 1 1 1 40 LEU H . 40 . HN 1 1
1236 1 2 1 1 40 LEU QB . 40 . HB# 1 1
1237 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1237 1 2 1 1 47 ALA MB . 47 . HB# 1 1
1238 1 1 1 1 40 LEU QD . 40 . HD# 1 1
1238 1 2 1 1 46 GLU QB . 46 . HB# 1 1
1239 1 1 1 1 40 LEU QD . 40 . HD# 1 1
1239 1 2 1 1 46 GLU QG . 46 . HG# 1 1
1240 1 1 1 1 41 ASP QB . 41 . HB# 1 1
1240 1 2 1 1 42 ALA H . 42 . HN 1 1
1241 1 1 1 1 45 SER HA . 45 . HA 1 1
1241 1 2 1 1 45 SER QB . 45 . HB# 1 1
1242 1 1 1 1 45 SER QB . 45 . HB# 1 1
1242 1 2 1 1 75 CYS QB . 75 . HB# 1 1
1243 1 1 1 1 45 SER QB . 45 . HB# 1 1
1243 1 2 1 1 78 PRO QG . 78 . HG# 1 1
1244 1 1 1 1 45 SER QB . 45 . HB# 1 1
1244 1 2 1 1 78 PRO QD . 78 . HD# 1 1
1245 1 1 1 1 46 GLU H . 46 . HN 1 1
1245 1 2 1 1 46 GLU QG . 46 . HG# 1 1
1246 1 1 1 1 46 GLU QB . 46 . HB# 1 1
1246 1 2 1 1 46 GLU QG . 46 . HG# 1 1
1247 1 1 1 1 46 GLU QG . 46 . HG# 1 1
1247 1 2 1 1 47 ALA H . 47 . HN 1 1
1248 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1248 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1249 1 1 1 1 49 HIS H . 49 . HN 1 1
1249 1 2 1 1 49 HIS QB . 49 . HB# 1 1
1250 1 1 1 1 49 HIS H . 49 . HN 1 1
1250 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1251 1 1 1 1 49 HIS HA . 49 . HA 1 1
1251 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1252 1 1 1 1 49 HIS QB . 49 . HB# 1 1
1252 1 2 1 1 50 VAL H . 50 . HN 1 1
1253 1 1 1 1 49 HIS QB . 49 . HB# 1 1
1253 1 2 1 1 51 VAL QG . 51 . HG# 1 1
1254 1 1 1 1 49 HIS QB . 49 . HB# 1 1
1254 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1255 1 1 1 1 49 HIS QB . 49 . HB# 1 1
1255 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1256 1 1 1 1 50 VAL H . 50 . HN 1 1
1256 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1257 1 1 1 1 50 VAL H . 50 . HN 1 1
1257 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1258 1 1 1 1 50 VAL HA . 50 . HA 1 1
1258 1 2 1 1 50 VAL QG . 50 . HG# 1 1
1259 1 1 1 1 50 VAL HB . 50 . HB 1 1
1259 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1260 1 1 1 1 50 VAL HB . 50 . HB 1 1
1260 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1261 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1261 1 2 1 1 51 VAL H . 51 . HN 1 1
1262 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1262 1 2 1 1 51 VAL HB . 51 . HB 1 1
1263 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1263 1 2 1 1 51 VAL QG . 51 . HG# 1 1
1264 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1264 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1265 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1265 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 1
1266 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1266 1 2 1 1 68 MET ME . 68 . HE# 1 1
1267 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1267 1 2 1 1 78 PRO HA . 78 . HA 1 1
1268 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1268 1 2 1 1 78 PRO QB . 78 . HB# 1 1
1269 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1269 1 2 1 1 78 PRO QG . 78 . HG# 1 1
1270 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1270 1 2 1 1 78 PRO QD . 78 . HD# 1 1
1271 1 1 1 1 50 VAL QG . 50 . HG# 1 1
1271 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1272 1 1 1 1 53 GLU HA . 53 . HA 1 1
1272 1 2 1 1 82 ASP QB . 82 . HB# 1 1
1273 1 1 1 1 55 THR MG . 55 . HG2# 1 1
1273 1 2 1 1 56 SER QB . 56 . HB# 1 1
1274 1 1 1 1 56 SER H . 56 . HN 1 1
1274 1 2 1 1 56 SER QB . 56 . HB# 1 1
1275 1 1 1 1 56 SER QB . 56 . HB# 1 1
1275 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1276 1 1 1 1 56 SER QB . 56 . HB# 1 1
1276 1 2 1 1 58 GLU H . 58 . HN 1 1
1277 1 1 1 1 56 SER QB . 56 . HB# 1 1
1277 1 2 1 1 59 GLU H . 59 . HN 1 1
1278 1 1 1 1 57 ALA H . 57 . HN 1 1
1278 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1279 1 1 1 1 57 ALA HA . 57 . HA 1 1
1279 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1280 1 1 1 1 57 ALA HA . 57 . HA 1 1
1280 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1281 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1281 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1282 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1282 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1283 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1283 1 2 1 1 59 GLU H . 59 . HN 1 1
1284 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1284 1 2 1 1 59 GLU QG . 59 . HG# 1 1
1285 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1285 1 2 1 1 61 VAL HB . 61 . HB 1 1
1286 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1286 1 2 1 1 80 LEU QB . 80 . HB# 1 1
1287 1 1 1 1 61 VAL HB . 61 . HB 1 1
1287 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1288 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
1288 1 2 1 1 64 GLN QG . 64 . HG# 1 1
1289 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
1289 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1290 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
1290 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1291 1 1 1 1 64 GLN H . 64 . HN 1 1
1291 1 2 1 1 64 GLN QG . 64 . HG# 1 1
1292 1 1 1 1 64 GLN QG . 64 . HG# 1 1
1292 1 2 1 1 65 GLU QG . 65 . HG# 1 1
1293 1 1 1 1 64 GLN QG . 64 . HG# 1 1
1293 1 2 1 1 68 MET QB . 68 . HB# 1 1
1294 1 1 1 1 64 GLN QG . 64 . HG# 1 1
1294 1 2 1 1 68 MET ME . 68 . HE# 1 1
1295 1 1 1 1 66 ARG H . 66 . HN 1 1
1295 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1296 1 1 1 1 72 PRO QB . 72 . HB# 1 1
1296 1 2 1 1 75 CYS H . 75 . HN 1 1
1297 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1297 1 2 1 1 75 CYS QB . 75 . HB# 1 1
1298 1 1 1 1 74 GLY QA . 74 . HA# 1 1
1298 1 2 1 1 75 CYS QB . 75 . HB# 1 1
1299 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1299 1 2 1 1 81 LEU QB . 81 . HB# 1 1
1300 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1300 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1301 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1301 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1302 1 1 1 1 80 LEU HA . 80 . HA 1 1
1302 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1303 1 1 1 1 80 LEU QB . 80 . HB# 1 1
1303 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1304 1 1 1 1 80 LEU HG . 80 . HG 1 1
1304 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1305 1 1 1 1 80 LEU HG . 80 . HG 1 1
1305 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1306 1 1 1 1 80 LEU HG . 80 . HG 1 1
1306 1 2 1 1 105 GLU QG . 105 . HG# 1 1
1307 1 1 1 1 80 LEU QD . 80 . HD# 1 1
1307 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1308 1 1 1 1 80 LEU QD . 80 . HD# 1 1
1308 1 2 1 1 105 GLU QG . 105 . HG# 1 1
1309 1 1 1 1 81 LEU H . 81 . HN 1 1
1309 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1310 1 1 1 1 81 LEU HA . 81 . HA 1 1
1310 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1311 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1311 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1312 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1312 1 2 1 1 82 ASP H . 82 . HN 1 1
1313 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1313 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1314 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1314 1 2 1 1 103 ARG QB . 103 . HB# 1 1
1315 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1315 1 2 1 1 104 LEU H . 104 . HN 1 1
1316 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1316 1 2 1 1 105 GLU H . 105 . HN 1 1
1317 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1317 1 2 1 1 82 ASP H . 82 . HN 1 1
1318 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1318 1 2 1 1 82 ASP QB . 82 . HB# 1 1
1319 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1319 1 2 1 1 98 VAL HB . 98 . HB 1 1
1320 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1320 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1321 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1321 1 2 1 1 102 HIS QB . 102 . HB# 1 1
1322 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1322 1 2 1 1 103 ARG H . 103 . HN 1 1
1323 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1323 1 2 1 1 103 ARG HA . 103 . HA 1 1
1324 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1324 1 2 1 1 103 ARG QB . 103 . HB# 1 1
1325 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1325 1 2 1 1 103 ARG QG . 103 . HG# 1 1
1326 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1326 1 2 1 1 103 ARG QD . 103 . HD# 1 1
1327 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1327 1 2 1 1 103 ARG HE . 103 . HE 1 1
1328 1 1 1 1 81 LEU QD . 81 . HD# 1 1
1328 1 2 1 1 104 LEU H . 104 . HN 1 1
1329 1 1 1 1 82 ASP H . 82 . HN 1 1
1329 1 2 1 1 102 HIS QB . 102 . HB# 1 1
1330 1 1 1 1 82 ASP H . 82 . HN 1 1
1330 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1331 1 1 1 1 82 ASP HA . 82 . HA 1 1
1331 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1332 1 1 1 1 82 ASP QB . 82 . HB# 1 1
1332 1 2 1 1 102 HIS HA . 102 . HA 1 1
1333 1 1 1 1 82 ASP QB . 82 . HB# 1 1
1333 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1334 1 1 1 1 83 ILE H . 83 . HN 1 1
1334 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1335 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
1335 1 2 1 1 84 SER QB . 84 . HB# 1 1
1336 1 1 1 1 84 SER HA . 84 . HA 1 1
1336 1 2 1 1 84 SER QB . 84 . HB# 1 1
1337 1 1 1 1 84 SER QB . 84 . HB# 1 1
1337 1 2 1 1 87 THR MG . 87 . HG2# 1 1
1338 1 1 1 1 85 TRP H . 85 . HN 1 1
1338 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1339 1 1 1 1 85 TRP QB . 85 . HB# 1 1
1339 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1340 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1340 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1341 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1341 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1342 1 1 1 1 86 LEU HA . 86 . HA 1 1
1342 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1343 1 1 1 1 86 LEU HG . 86 . HG 1 1
1343 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1344 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1344 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1345 1 1 1 1 87 THR HA . 87 . HA 1 1
1345 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1346 1 1 1 1 87 THR MG . 87 . HG2# 1 1
1346 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1347 1 1 1 1 88 GLU H . 88 . HN 1 1
1347 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1348 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1348 1 2 1 1 89 SER H . 89 . HN 1 1
1349 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1349 1 2 1 1 89 SER QB . 89 . HB# 1 1
1350 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1350 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
1351 1 1 1 1 89 SER HA . 89 . HA 1 1
1351 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1352 1 1 1 1 89 SER QB . 89 . HB# 1 1
1352 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1353 1 1 1 1 89 SER QB . 89 . HB# 1 1
1353 1 2 1 1 94 GLN QG . 94 . HG# 1 1
1354 1 1 1 1 90 LEU H . 90 . HN 1 1
1354 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1355 1 1 1 1 90 LEU HA . 90 . HA 1 1
1355 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1356 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1356 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1357 1 1 1 1 92 ALA H . 92 . HN 1 1
1357 1 2 1 1 93 GLY QA . 93 . HA# 1 1
1358 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1358 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
1359 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1359 1 2 1 1 94 GLN QG . 94 . HG# 1 1
1360 1 1 1 1 94 GLN HA . 94 . HA 1 1
1360 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
1361 1 1 1 1 94 GLN QB . 94 . HB# 1 1
1361 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
1362 1 1 1 1 94 GLN QB . 94 . HB# 1 1
1362 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1363 1 1 1 1 94 GLN QE . 94 . HE2# 1 1
1363 1 2 1 1 94 GLN QG . 94 . HG# 1 1
1364 1 1 1 1 94 GLN QG . 94 . HG# 1 1
1364 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1365 1 1 1 1 94 GLN QE . 94 . HE2# 1 1
1365 1 2 1 1 95 PRO QD . 95 . HD# 1 1
1366 1 1 1 1 94 GLN QE . 94 . HE2# 1 1
1366 1 2 1 1 96 VAL H . 96 . HN 1 1
1367 1 1 1 1 94 GLN QE . 94 . HE2# 1 1
1367 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1368 1 1 1 1 97 PRO HA . 97 . HA 1 1
1368 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1369 1 1 1 1 97 PRO QB . 97 . HB# 1 1
1369 1 2 1 1 98 VAL H . 98 . HN 1 1
1370 1 1 1 1 98 VAL H . 98 . HN 1 1
1370 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1371 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1371 1 2 1 1 99 GLU H . 99 . HN 1 1
1372 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1372 1 2 1 1 101 ARG H . 101 . HN 1 1
1373 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1373 1 2 1 1 102 HIS H . 102 . HN 1 1
1374 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1374 1 2 1 1 102 HIS HA . 102 . HA 1 1
1375 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1375 1 2 1 1 102 HIS QB . 102 . HB# 1 1
1376 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1376 1 2 1 1 103 ARG H . 103 . HN 1 1
1377 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1377 1 2 1 1 103 ARG HA . 103 . HA 1 1
1378 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1378 1 2 1 1 103 ARG QB . 103 . HB# 1 1
1379 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1379 1 2 1 1 103 ARG QD . 103 . HD# 1 1
1380 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1380 1 2 1 1 103 ARG HE . 103 . HE 1 1
1381 1 1 1 1 100 CYS HA . 100 . HA 1 1
1381 1 2 1 1 100 CYS QB . 100 . HB# 1 1
1382 1 1 1 1 100 CYS HA . 100 . HA 1 1
1382 1 2 1 1 103 ARG QB . 103 . HB# 1 1
1383 1 1 1 1 101 ARG H . 101 . HN 1 1
1383 1 2 1 1 101 ARG QG . 101 . HG# 1 1
1384 1 1 1 1 101 ARG QG . 101 . HG# 1 1
1384 1 2 1 1 102 HIS H . 102 . HN 1 1
1385 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1385 1 2 1 1 103 ARG H . 103 . HN 1 1
1386 1 1 1 1 102 HIS QB . 102 . HB# 1 1
1386 1 2 1 1 103 ARG QB . 103 . HB# 1 1
1387 1 1 1 1 103 ARG QB . 103 . HB# 1 1
1387 1 2 1 1 104 LEU QB . 104 . HB# 1 1
1388 1 1 1 1 103 ARG QB . 103 . HB# 1 1
1388 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1389 1 1 1 1 104 LEU H . 104 . HN 1 1
1389 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1390 1 1 1 1 104 LEU HA . 104 . HA 1 1
1390 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1391 1 1 1 1 104 LEU QD . 104 . HD# 1 1
1391 1 2 1 1 105 GLU H . 105 . HN 1 1
1392 1 1 1 1 104 LEU QD . 104 . HD# 1 1
1392 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1393 1 1 1 1 105 GLU H . 105 . HN 1 1
1393 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1394 1 1 1 1 105 GLU H . 105 . HN 1 1
1394 1 2 1 1 105 GLU QG . 105 . HG# 1 1
1395 1 1 1 1 105 GLU QB . 105 . HB# 1 1
1395 1 2 1 1 105 GLU QG . 105 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.3 5.5 1 1
2 1 . . . . . 5.5 1.3 5.5 1 1
3 1 . . . . . 5.5 1.3 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 2.36 1.8 2.92 1 1
6 1 . . . . . 3.52 1.8 5.24 1 1
7 1 . . . . . 2.265 1.8 2.73 1 1
8 1 . . . . . 2.445 1.8 3.09 1 1
9 1 . . . . . 3.515 1.8 5.23 1 1
10 1 . . . . . 3.425 1.8 5.05 1 1
11 1 . . . . . 2.1 1.8 2.4 1 1
12 1 . . . . . 2.175 1.8 2.55 1 1
13 1 . . . . . 2.51 1.8 3.22 1 1
14 1 . . . . . 2.49 1.8 3.18 1 1
15 1 . . . . . 2.525 1.8 3.25 1 1
16 1 . . . . . 3.525 1.8 4.43 1 1
17 1 . . . . . 2.35 1.8 2.9 1 1
18 1 . . . . . 2.735 1.8 3.67 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 2.21 1.8 2.62 1 1
21 1 . . . . . 3.65 1.8 3.91 1 1
22 1 . . . . . 2.1 1.8 2.4 1 1
23 1 . . . . . 2.4 1.8 3.0 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.1 1.8 2.4 1 1
26 1 . . . . . 2.1 1.8 2.4 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 2.37 1.8 2.94 1 1
29 1 . . . . . 2.47 1.8 3.14 1 1
30 1 . . . . . 2.31 1.8 2.39 1 1
31 1 . . . . . 2.535 1.8 2.74 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 2.885 1.8 3.97 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 2.555 1.8 3.31 1 1
37 1 . . . . . 2.17 1.8 2.54 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.275 1.8 4.75 1 1
40 1 . . . . . 2.505 1.8 3.21 1 1
41 1 . . . . . 2.32 1.8 2.84 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.525 1.8 5.25 1 1
45 1 . . . . . 2.885 1.8 3.97 1 1
46 1 . . . . . 2.555 1.8 3.31 1 1
47 1 . . . . . 2.615 1.8 3.43 1 1
48 1 . . . . . 2.51 1.8 3.22 1 1
49 1 . . . . . 2.825 1.8 3.85 1 1
50 1 . . . . . 2.47 1.8 3.14 1 1
51 1 . . . . . 3.21 1.8 4.62 1 1
52 1 . . . . . 3.275 1.8 4.75 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 2.51 1.8 3.22 1 1
55 1 . . . . . 2.47 1.8 3.14 1 1
56 1 . . . . . 2.545 1.8 2.79 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 2.74 1.8 3.68 1 1
61 1 . . . . . 3.415 1.8 5.03 1 1
62 1 . . . . . 2.45 1.8 3.1 1 1
63 1 . . . . . 2.695 1.8 3.59 1 1
64 1 . . . . . 2.82 1.8 3.84 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 2.81 1.8 3.82 1 1
67 1 . . . . . 2.945 1.8 4.09 1 1
68 1 . . . . . 2.865 1.8 3.93 1 1
69 1 . . . . . 2.21 1.8 2.62 1 1
70 1 . . . . . 2.485 1.8 3.17 1 1
71 1 . . . . . 2.25 1.8 2.7 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 2.58 1.8 3.36 1 1
74 1 . . . . . 2.555 1.8 3.31 1 1
75 1 . . . . . 2.51 1.8 3.22 1 1
76 1 . . . . . 2.715 1.8 3.63 1 1
77 1 . . . . . 2.825 1.8 3.85 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 2.46 1.8 2.62 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 2.5 1.8 3.2 1 1
82 1 . . . . . 2.95 1.8 4.1 1 1
83 1 . . . . . 2.98 1.8 4.16 1 1
84 1 . . . . . 2.58 1.8 3.36 1 1
85 1 . . . . . 2.48 1.8 3.16 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 2.465 1.8 3.13 1 1
88 1 . . . . . 2.385 1.8 2.97 1 1
89 1 . . . . . 2.525 1.8 3.25 1 1
90 1 . . . . . 3.195 1.8 4.59 1 1
91 1 . . . . . 2.36 1.8 2.92 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.695 1.8 3.59 1 1
94 1 . . . . . 2.625 1.8 3.45 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 2.245 1.8 2.69 1 1
101 1 . . . . . 2.1 1.8 2.4 1 1
102 1 . . . . . 2.905 1.8 4.01 1 1
103 1 . . . . . 2.19 1.8 2.58 1 1
104 1 . . . . . 3.52 1.8 5.24 1 1
105 1 . . . . . 2.425 1.8 3.05 1 1
106 1 . . . . . 2.535 1.8 3.27 1 1
107 1 . . . . . 2.57 1.8 3.34 1 1
108 1 . . . . . 2.525 1.8 3.25 1 1
109 1 . . . . . 2.345 1.8 2.89 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.58 1.8 3.36 1 1
114 1 . . . . . 2.56 1.8 3.32 1 1
115 1 . . . . . 2.375 1.8 2.95 1 1
116 1 . . . . . 2.49 1.8 3.18 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.62 1.8 3.44 1 1
119 1 . . . . . 2.285 1.8 2.77 1 1
120 1 . . . . . 3.525 1.8 5.25 1 1
121 1 . . . . . 3.195 1.8 4.59 1 1
122 1 . . . . . 3.39 1.8 4.98 1 1
123 1 . . . . . 2.915 1.8 4.03 1 1
124 1 . . . . . 2.235 1.8 2.67 1 1
125 1 . . . . . 2.605 1.8 3.41 1 1
126 1 . . . . . 3.17 1.8 4.54 1 1
127 1 . . . . . 2.38 1.8 2.96 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.44 1.8 5.08 1 1
130 1 . . . . . 2.855 1.8 3.91 1 1
131 1 . . . . . 2.565 1.8 3.33 1 1
132 1 . . . . . 3.555 1.8 5.31 1 1
133 1 . . . . . 2.58 1.8 3.36 1 1
134 1 . . . . . 2.56 1.8 3.32 1 1
135 1 . . . . . 3.26 1.8 4.72 1 1
136 1 . . . . . 2.5 1.8 3.2 1 1
137 1 . . . . . 2.36 1.8 2.92 1 1
138 1 . . . . . 2.785 1.8 3.77 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.485 1.8 5.17 1 1
141 1 . . . . . 2.73 1.8 3.66 1 1
142 1 . . . . . 2.36 1.8 2.92 1 1
143 1 . . . . . 2.285 1.8 2.77 1 1
144 1 . . . . . 2.1 1.8 2.4 1 1
145 1 . . . . . 2.905 1.8 4.01 1 1
146 1 . . . . . 2.1 1.8 2.4 1 1
147 1 . . . . . 2.255 1.8 2.71 1 1
148 1 . . . . . 3.175 1.8 4.55 1 1
149 1 . . . . . 2.325 1.8 2.48 1 1
150 1 . . . . . 2.18 1.8 2.56 1 1
151 1 . . . . . 2.2 1.8 2.6 1 1
152 1 . . . . . 2.805 1.8 3.81 1 1
153 1 . . . . . 2.265 1.8 2.73 1 1
154 1 . . . . . 2.565 1.8 2.91 1 1
155 1 . . . . . 3.605 1.8 5.41 1 1
156 1 . . . . . 2.5 1.8 3.2 1 1
157 1 . . . . . 2.39 1.8 2.98 1 1
158 1 . . . . . 2.35 1.8 2.9 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 2.4 1.8 3.0 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.335 1.8 2.87 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.38 1.8 2.96 1 1
166 1 . . . . . 2.59 1.8 3.38 1 1
167 1 . . . . . 2.995 1.8 4.19 1 1
168 1 . . . . . 2.23 1.8 2.66 1 1
169 1 . . . . . 2.24 1.8 2.68 1 1
170 1 . . . . . 2.235 1.8 2.67 1 1
171 1 . . . . . 3.01 1.8 4.22 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 2.565 1.8 3.33 1 1
175 1 . . . . . 2.36 1.8 2.92 1 1
176 1 . . . . . 2.91 1.8 4.02 1 1
177 1 . . . . . 3.42 1.8 5.04 1 1
178 1 . . . . . 2.275 1.8 2.75 1 1
179 1 . . . . . 2.685 1.8 2.99 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 2.295 1.8 2.79 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 2.845 1.8 3.89 1 1
185 1 . . . . . 2.76 1.8 3.72 1 1
186 1 . . . . . 2.285 1.8 2.77 1 1
187 1 . . . . . 3.23 1.8 4.66 1 1
188 1 . . . . . 2.155 1.8 2.51 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.155 1.8 4.51 1 1
191 1 . . . . . 3.365 1.8 4.93 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 2.31 1.8 2.82 1 1
194 1 . . . . . 2.51 1.8 3.22 1 1
195 1 . . . . . 3.53 1.8 5.26 1 1
196 1 . . . . . 2.715 1.8 3.63 1 1
197 1 . . . . . 2.935 1.8 4.07 1 1
198 1 . . . . . 2.375 1.8 2.95 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.545 1.8 3.29 1 1
202 1 . . . . . 2.84 1.8 3.88 1 1
203 1 . . . . . 3.635 1.8 5.47 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 2.715 1.8 3.63 1 1
206 1 . . . . . 2.56 1.8 3.32 1 1
207 1 . . . . . 3.155 1.8 4.51 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 2.895 1.8 3.99 1 1
210 1 . . . . . 3.065 1.8 4.33 1 1
211 1 . . . . . 2.92 1.8 4.04 1 1
212 1 . . . . . 3.265 1.8 4.73 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.575 1.8 5.35 1 1
215 1 . . . . . 2.72 1.8 3.42 1 1
216 1 . . . . . 3.455 1.8 5.11 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.63 1.8 5.46 1 1
219 1 . . . . . 2.75 1.8 3.7 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 2.525 1.8 3.25 1 1
223 1 . . . . . 3.18 1.8 4.56 1 1
224 1 . . . . . 2.265 1.8 2.73 1 1
225 1 . . . . . 3.605 1.8 5.41 1 1
226 1 . . . . . 3.135 1.8 4.47 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.46 1.8 5.12 1 1
229 1 . . . . . 3.6 1.8 5.4 1 1
230 1 . . . . . 2.79 1.8 3.78 1 1
231 1 . . . . . 2.535 1.8 3.27 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.26 1.8 4.72 1 1
236 1 . . . . . 2.575 1.8 3.35 1 1
237 1 . . . . . 2.245 1.8 2.69 1 1
238 1 . . . . . 2.475 1.8 3.15 1 1
239 1 . . . . . 3.045 1.8 4.29 1 1
240 1 . . . . . 2.545 1.8 3.29 1 1
241 1 . . . . . 2.68 1.8 3.56 1 1
242 1 . . . . . 2.395 1.8 2.99 1 1
243 1 . . . . . 2.835 1.8 3.87 1 1
244 1 . . . . . 2.28 1.8 2.76 1 1
245 1 . . . . . 2.54 1.8 3.28 1 1
246 1 . . . . . 3.12 1.8 4.44 1 1
247 1 . . . . . 2.175 1.8 2.55 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 2.38 1.8 2.96 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 2.27 1.8 2.74 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 2.865 1.8 3.93 1 1
255 1 . . . . . 2.335 1.8 2.87 1 1
256 1 . . . . . 2.54 1.8 3.28 1 1
257 1 . . . . . 3.305 1.8 4.81 1 1
258 1 . . . . . 2.14 1.8 2.48 1 1
259 1 . . . . . 3.48 1.8 5.16 1 1
260 1 . . . . . 2.965 1.8 4.13 1 1
261 1 . . . . . 3.615 1.8 5.43 1 1
262 1 . . . . . 2.16 1.8 2.52 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 2.86 1.8 3.92 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.13 1.8 4.46 1 1
267 1 . . . . . 2.42 1.8 2.56 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 2.91 1.8 4.02 1 1
270 1 . . . . . 2.18 1.8 2.56 1 1
271 1 . . . . . 2.315 1.8 2.83 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 2.935 1.8 3.49 1 1
275 1 . . . . . 2.295 1.8 2.55 1 1
276 1 . . . . . 2.485 1.8 3.17 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 2.64 1.8 3.48 1 1
280 1 . . . . . 2.41 1.8 3.02 1 1
281 1 . . . . . 3.48 1.8 5.16 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 2.815 1.8 3.83 1 1
284 1 . . . . . 2.36 1.8 2.92 1 1
285 1 . . . . . 2.91 1.8 4.02 1 1
286 1 . . . . . 3.095 1.8 4.39 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.24 1.8 2.68 1 1
289 1 . . . . . 2.135 1.8 2.47 1 1
290 1 . . . . . 3.095 1.8 4.39 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 2.255 1.8 2.71 1 1
293 1 . . . . . 2.325 1.8 2.85 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 2.285 1.8 2.77 1 1
296 1 . . . . . 2.35 1.8 2.9 1 1
297 1 . . . . . 3.115 1.8 4.43 1 1
298 1 . . . . . 2.54 1.8 3.28 1 1
299 1 . . . . . 2.53 1.8 3.26 1 1
300 1 . . . . . 2.615 1.8 3.43 1 1
301 1 . . . . . 3.36 1.8 4.92 1 1
302 1 . . . . . 3.585 1.8 5.37 1 1
303 1 . . . . . 2.895 1.8 3.99 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 2.37 1.8 2.94 1 1
307 1 . . . . . 2.835 1.8 3.87 1 1
308 1 . . . . . 2.705 1.8 3.61 1 1
309 1 . . . . . 2.805 1.8 3.81 1 1
310 1 . . . . . 2.61 1.8 3.42 1 1
311 1 . . . . . 2.645 1.8 3.49 1 1
312 1 . . . . . 2.18 1.8 2.56 1 1
313 1 . . . . . 2.245 1.8 2.69 1 1
314 1 . . . . . 3.1 1.8 4.4 1 1
315 1 . . . . . 2.185 1.8 2.57 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.4 1.8 3.0 1 1
318 1 . . . . . 2.53 1.8 3.26 1 1
319 1 . . . . . 2.505 1.8 3.21 1 1
320 1 . . . . . 3.6 1.8 5.4 1 1
321 1 . . . . . 2.375 1.8 2.58 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.46 1.8 5.12 1 1
325 1 . . . . . 2.76 1.8 3.72 1 1
326 1 . . . . . 2.31 1.8 2.82 1 1
327 1 . . . . . 2.775 1.8 3.75 1 1
328 1 . . . . . 2.375 1.8 2.95 1 1
329 1 . . . . . 2.22 1.8 2.64 1 1
330 1 . . . . . 3.325 1.8 4.85 1 1
331 1 . . . . . 3.455 1.8 5.11 1 1
332 1 . . . . . 2.32 1.8 2.84 1 1
333 1 . . . . . 2.805 1.8 3.81 1 1
334 1 . . . . . 2.835 1.8 3.87 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 2.88 1.8 3.96 1 1
337 1 . . . . . 3.11 1.8 4.42 1 1
338 1 . . . . . 2.81 1.8 3.82 1 1
339 1 . . . . . 3.01 1.8 4.22 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 2.19 1.8 2.58 1 1
342 1 . . . . . 2.345 1.8 2.89 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 3.01 1.8 4.22 1 1
346 1 . . . . . 3.14 1.8 4.48 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 2.935 1.8 4.07 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 3.315 1.8 4.11 1 1
355 1 . . . . . 3.555 1.8 5.31 1 1
356 1 . . . . . 3.46 1.8 5.12 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.54 1.8 5.28 1 1
360 1 . . . . . 2.64 1.8 3.48 1 1
361 1 . . . . . 2.36 1.8 2.92 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 2.415 1.8 3.03 1 1
364 1 . . . . . 3.585 1.8 5.37 1 1
365 1 . . . . . 3.565 1.8 5.33 1 1
366 1 . . . . . 2.535 1.8 3.27 1 1
367 1 . . . . . 3.54 1.8 5.28 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 2.345 1.8 2.89 1 1
371 1 . . . . . 3.375 1.8 4.95 1 1
372 1 . . . . . 2.43 1.8 3.06 1 1
373 1 . . . . . 2.285 1.8 2.77 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.495 1.8 5.19 1 1
377 1 . . . . . 2.77 1.8 3.74 1 1
378 1 . . . . . 3.075 1.8 4.35 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.005 1.8 4.21 1 1
381 1 . . . . . 2.445 1.8 3.09 1 1
382 1 . . . . . 2.77 1.8 3.74 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 2.88 1.8 3.96 1 1
385 1 . . . . . 2.66 1.8 3.52 1 1
386 1 . . . . . 3.32 1.8 4.84 1 1
387 1 . . . . . 2.505 1.8 3.21 1 1
388 1 . . . . . 3.65 1.8 5.5 1 1
389 1 . . . . . 3.635 1.8 5.47 1 1
390 1 . . . . . 2.85 1.8 3.9 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 2.585 1.8 3.37 1 1
393 1 . . . . . 2.795 1.8 3.79 1 1
394 1 . . . . . 2.875 1.8 3.95 1 1
395 1 . . . . . 2.565 1.8 3.33 1 1
396 1 . . . . . 2.56 1.8 3.32 1 1
397 1 . . . . . 2.975 1.8 4.15 1 1
398 1 . . . . . 3.145 1.8 4.49 1 1
399 1 . . . . . 2.61 1.8 3.42 1 1
400 1 . . . . . 2.55 1.8 3.3 1 1
401 1 . . . . . 2.61 1.8 3.42 1 1
402 1 . . . . . 3.42 1.8 5.04 1 1
403 1 . . . . . 3.25 1.8 4.7 1 1
404 1 . . . . . 3.095 1.8 4.39 1 1
405 1 . . . . . 2.56 1.8 3.32 1 1
406 1 . . . . . 2.335 1.8 2.87 1 1
407 1 . . . . . 2.44 1.8 3.08 1 1
408 1 . . . . . 2.71 1.8 3.62 1 1
409 1 . . . . . 3.39 1.8 4.98 1 1
410 1 . . . . . 2.33 1.8 2.86 1 1
411 1 . . . . . 2.7 1.8 3.6 1 1
412 1 . . . . . 2.29 1.8 2.78 1 1
413 1 . . . . . 2.275 1.8 2.75 1 1
414 1 . . . . . 2.62 1.8 3.44 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 2.94 1.8 4.08 1 1
417 1 . . . . . 2.72 1.8 3.64 1 1
418 1 . . . . . 2.265 1.8 2.73 1 1
419 1 . . . . . 2.75 1.8 3.7 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 2.345 1.8 2.89 1 1
423 1 . . . . . 2.455 1.8 3.11 1 1
424 1 . . . . . 2.565 1.8 3.33 1 1
425 1 . . . . . 2.49 1.8 3.18 1 1
426 1 . . . . . 2.395 1.8 2.99 1 1
427 1 . . . . . 3.055 1.8 4.31 1 1
428 1 . . . . . 2.445 1.8 3.09 1 1
429 1 . . . . . 2.29 1.8 2.78 1 1
430 1 . . . . . 2.385 1.8 2.97 1 1
431 1 . . . . . 3.22 1.8 4.64 1 1
432 1 . . . . . 2.64 1.8 3.48 1 1
433 1 . . . . . 2.82 1.8 3.84 1 1
434 1 . . . . . 2.845 1.8 3.89 1 1
435 1 . . . . . 2.34 1.8 2.88 1 1
436 1 . . . . . 3.065 1.8 3.61 1 1
437 1 . . . . . 2.46 1.8 3.12 1 1
438 1 . . . . . 3.035 1.8 4.27 1 1
439 1 . . . . . 2.43 1.8 3.06 1 1
440 1 . . . . . 2.635 1.8 3.47 1 1
441 1 . . . . . 3.04 1.8 4.28 1 1
442 1 . . . . . 2.33 1.8 2.86 1 1
443 1 . . . . . 2.545 1.8 3.29 1 1
444 1 . . . . . 2.305 1.8 2.81 1 1
445 1 . . . . . 3.195 1.8 4.59 1 1
446 1 . . . . . 3.65 1.8 5.5 1 1
447 1 . . . . . 2.285 1.8 2.77 1 1
448 1 . . . . . 3.47 1.8 4.29 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 2.46 1.8 3.12 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 3.51 1.8 5.22 1 1
454 1 . . . . . 2.215 1.8 2.63 1 1
455 1 . . . . . 2.4 1.8 3.0 1 1
456 1 . . . . . 2.66 1.8 3.52 1 1
457 1 . . . . . 3.315 1.8 4.83 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 3.455 1.8 5.11 1 1
460 1 . . . . . 3.59 1.8 5.38 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.64 1.8 5.48 1 1
464 1 . . . . . 3.59 1.8 5.38 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.115 1.8 4.43 1 1
467 1 . . . . . 3.445 1.8 5.09 1 1
468 1 . . . . . 3.435 1.8 5.07 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.34 1.8 4.88 1 1
471 1 . . . . . 3.25 1.8 4.7 1 1
472 1 . . . . . 3.47 1.8 5.14 1 1
473 1 . . . . . 3.52 1.8 5.24 1 1
474 1 . . . . . 3.565 1.8 5.33 1 1
475 1 . . . . . 2.705 1.8 3.61 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.225 1.8 4.65 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.355 1.8 4.91 1 1
481 1 . . . . . 3.165 1.8 4.53 1 1
482 1 . . . . . 3.47 1.8 5.14 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.45 1.8 5.1 1 1
485 1 . . . . . 3.295 1.8 4.79 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.36 1.8 4.92 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.65 1.8 5.5 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.65 1.8 5.5 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.65 1.8 5.5 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.65 1.8 5.5 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 2.99 1.8 4.18 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.585 1.8 5.37 1 1
648 1 . . . . . 2.88 1.8 3.96 1 1
649 1 . . . . . 2.44 1.8 3.08 1 1
650 1 . . . . . 2.715 1.8 3.63 1 1
651 1 . . . . . 2.545 1.8 3.29 1 1
652 1 . . . . . 3.075 1.8 4.35 1 1
653 1 . . . . . 2.53 1.8 3.26 1 1
654 1 . . . . . 2.625 1.8 3.45 1 1
655 1 . . . . . 3.18 1.8 4.56 1 1
656 1 . . . . . 3.36 1.8 4.92 1 1
657 1 . . . . . 2.595 1.8 3.39 1 1
658 1 . . . . . 3.3 1.8 4.8 1 1
659 1 . . . . . 2.51 1.8 3.22 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.01 1.8 4.22 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 2.905 1.8 4.01 1 1
665 1 . . . . . 3.22 1.8 4.64 1 1
666 1 . . . . . 3.475 1.8 5.15 1 1
667 1 . . . . . 2.53 1.8 3.26 1 1
668 1 . . . . . 2.485 1.8 3.17 1 1
669 1 . . . . . 3.43 1.8 5.06 1 1
670 1 . . . . . 3.33 1.8 4.86 1 1
671 1 . . . . . 3.26 1.8 4.72 1 1
672 1 . . . . . 2.915 1.8 4.03 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.15 1.8 4.5 1 1
676 1 . . . . . 2.715 1.8 3.63 1 1
677 1 . . . . . 3.23 1.8 4.66 1 1
678 1 . . . . . 2.545 1.8 3.29 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 2.88 1.8 3.96 1 1
681 1 . . . . . 3.505 1.8 5.21 1 1
682 1 . . . . . 3.415 1.8 5.03 1 1
683 1 . . . . . 3.545 1.8 5.29 1 1
684 1 . . . . . 3.265 1.8 4.73 1 1
685 1 . . . . . 2.465 1.8 3.13 1 1
686 1 . . . . . 2.48 1.8 3.16 1 1
687 1 . . . . . 3.0 1.8 4.2 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 3.21 1.8 4.62 1 1
690 1 . . . . . 3.16 1.8 4.52 1 1
691 1 . . . . . 2.91 1.8 4.02 1 1
692 1 . . . . . 2.46 1.8 3.12 1 1
693 1 . . . . . 2.91 1.8 4.02 1 1
694 1 . . . . . 2.48 1.8 3.16 1 1
695 1 . . . . . 2.585 1.8 3.37 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.575 1.8 5.35 1 1
699 1 . . . . . 2.51 1.8 3.22 1 1
700 1 . . . . . 2.725 1.8 3.65 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 2.62 1.8 3.44 1 1
703 1 . . . . . 2.71 1.8 3.62 1 1
704 1 . . . . . 2.675 1.8 3.55 1 1
705 1 . . . . . 3.45 1.8 5.1 1 1
706 1 . . . . . 3.015 1.8 4.23 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 2.705 1.8 3.61 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 2.55 1.8 3.3 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 2.855 1.8 3.91 1 1
715 1 . . . . . 3.155 1.8 4.51 1 1
716 1 . . . . . 3.295 1.8 4.79 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.295 1.8 4.79 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.08 1.8 4.36 1 1
721 1 . . . . . 2.655 1.8 3.51 1 1
722 1 . . . . . 2.475 1.8 3.15 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 2.44 1.8 3.08 1 1
725 1 . . . . . 2.85 1.8 3.9 1 1
726 1 . . . . . 3.355 1.8 4.91 1 1
727 1 . . . . . 3.455 1.8 5.11 1 1
728 1 . . . . . 3.195 1.8 3.89 1 1
729 1 . . . . . 3.235 1.8 4.67 1 1
730 1 . . . . . 3.65 1.8 4.7 1 1
731 1 . . . . . 2.655 1.8 3.51 1 1
732 1 . . . . . 2.795 1.8 3.79 1 1
733 1 . . . . . 2.77 1.8 3.74 1 1
734 1 . . . . . 2.875 1.8 3.95 1 1
735 1 . . . . . 3.275 1.8 4.75 1 1
736 1 . . . . . 3.575 1.8 5.35 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.03 1.8 4.26 1 1
739 1 . . . . . 3.235 1.8 4.67 1 1
740 1 . . . . . 2.525 1.8 3.25 1 1
741 1 . . . . . 2.58 1.8 3.36 1 1
742 1 . . . . . 2.865 1.8 3.93 1 1
743 1 . . . . . 2.58 1.8 3.36 1 1
744 1 . . . . . 3.0 1.8 4.2 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 3.585 1.8 5.37 1 1
747 1 . . . . . 2.365 1.8 2.93 1 1
748 1 . . . . . 2.76 1.8 3.72 1 1
749 1 . . . . . 3.65 1.8 5.5 1 1
750 1 . . . . . 2.625 1.8 3.45 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 2.515 1.8 3.23 1 1
753 1 . . . . . 3.105 1.8 4.41 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.985 1.8 4.17 1 1
756 1 . . . . . 2.725 1.8 3.65 1 1
757 1 . . . . . 2.835 1.8 3.87 1 1
758 1 . . . . . 2.615 1.8 3.43 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 2.545 1.8 3.29 1 1
763 1 . . . . . 2.735 1.8 3.15 1 1
764 1 . . . . . 3.275 1.8 4.75 1 1
765 1 . . . . . 2.77 1.8 3.56 1 1
766 1 . . . . . 2.96 1.8 4.12 1 1
767 1 . . . . . 2.76 1.8 3.26 1 1
768 1 . . . . . 2.77 1.8 3.74 1 1
769 1 . . . . . 3.215 1.8 4.63 1 1
770 1 . . . . . 2.64 1.8 3.48 1 1
771 1 . . . . . 2.63 1.8 3.46 1 1
772 1 . . . . . 2.725 1.8 3.65 1 1
773 1 . . . . . 2.565 1.8 3.33 1 1
774 1 . . . . . 3.54 1.8 5.28 1 1
775 1 . . . . . 2.855 1.8 3.28 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.505 1.8 5.21 1 1
778 1 . . . . . 2.565 1.8 3.33 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 3.65 1.8 5.5 1 1
781 1 . . . . . 3.65 1.8 5.5 1 1
782 1 . . . . . 2.51 1.8 3.22 1 1
783 1 . . . . . 3.09 1.8 4.38 1 1
784 1 . . . . . 2.9 1.8 3.19 1 1
785 1 . . . . . 3.11 1.8 4.42 1 1
786 1 . . . . . 2.92 1.8 4.04 1 1
787 1 . . . . . 3.13 1.8 4.46 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 2.735 1.8 3.67 1 1
790 1 . . . . . 2.56 1.8 3.32 1 1
791 1 . . . . . 2.56 1.8 3.32 1 1
792 1 . . . . . 2.895 1.8 3.99 1 1
793 1 . . . . . 2.81 1.8 3.82 1 1
794 1 . . . . . 2.67 1.8 3.54 1 1
795 1 . . . . . 2.935 1.8 4.07 1 1
796 1 . . . . . 3.07 1.8 4.34 1 1
797 1 . . . . . 3.35 1.8 4.9 1 1
798 1 . . . . . 3.65 1.8 5.5 1 1
799 1 . . . . . 3.325 1.8 4.85 1 1
800 1 . . . . . 3.0 1.8 4.2 1 1
801 1 . . . . . 2.875 1.8 3.95 1 1
802 1 . . . . . 2.52 1.8 3.24 1 1
803 1 . . . . . 2.62 1.8 3.44 1 1
804 1 . . . . . 2.5 1.8 3.2 1 1
805 1 . . . . . 2.87 1.8 3.94 1 1
806 1 . . . . . 3.215 1.8 4.63 1 1
807 1 . . . . . 2.92 1.8 4.04 1 1
808 1 . . . . . 3.485 1.8 5.17 1 1
809 1 . . . . . 3.65 1.8 5.5 1 1
810 1 . . . . . 3.65 1.8 5.5 1 1
811 1 . . . . . 2.6 1.8 3.4 1 1
812 1 . . . . . 2.74 1.8 3.68 1 1
813 1 . . . . . 3.075 1.8 4.35 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 3.18 1.8 4.56 1 1
816 1 . . . . . 3.65 1.8 5.5 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 2.915 1.8 4.03 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 2.545 1.8 3.29 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 2.645 1.8 3.49 1 1
823 1 . . . . . 2.415 1.8 3.03 1 1
824 1 . . . . . 2.89 1.8 3.98 1 1
825 1 . . . . . 2.78 1.8 3.76 1 1
826 1 . . . . . 2.39 1.8 2.98 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 2.285 1.8 2.77 1 1
830 1 . . . . . 2.87 1.8 3.94 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 2.64 1.8 3.48 1 1
833 1 . . . . . 3.41 1.8 5.02 1 1
834 1 . . . . . 2.665 1.8 3.53 1 1
835 1 . . . . . 3.435 1.8 5.07 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 2.64 1.8 3.48 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 2.53 1.8 3.26 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.375 1.8 4.95 1 1
844 1 . . . . . 2.705 1.8 3.61 1 1
845 1 . . . . . 3.55 1.8 5.3 1 1
846 1 . . . . . 3.65 1.8 5.5 1 1
847 1 . . . . . 2.915 1.8 4.03 1 1
848 1 . . . . . 2.585 1.8 3.37 1 1
849 1 . . . . . 2.905 1.8 4.01 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 2.55 1.8 3.3 1 1
852 1 . . . . . 2.57 1.8 3.34 1 1
853 1 . . . . . 2.615 1.8 3.43 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 2.49 1.8 3.18 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 2.965 1.8 4.13 1 1
858 1 . . . . . 2.89 1.8 3.98 1 1
859 1 . . . . . 2.875 1.8 3.95 1 1
860 1 . . . . . 3.5 1.8 5.2 1 1
861 1 . . . . . 3.57 1.8 5.34 1 1
862 1 . . . . . 2.565 1.8 3.24 1 1
863 1 . . . . . 2.59 1.8 3.38 1 1
864 1 . . . . . 3.095 1.8 4.39 1 1
865 1 . . . . . 3.235 1.8 4.67 1 1
866 1 . . . . . 3.515 1.8 5.23 1 1
867 1 . . . . . 2.885 1.8 3.17 1 1
868 1 . . . . . 3.65 1.8 5.5 1 1
869 1 . . . . . 3.435 1.8 5.07 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 2.77 1.8 3.74 1 1
872 1 . . . . . 3.245 1.8 4.69 1 1
873 1 . . . . . 2.9 1.8 4.0 1 1
874 1 . . . . . 2.765 1.8 3.73 1 1
875 1 . . . . . 2.675 1.8 3.55 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 2.775 1.8 3.75 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 2.74 1.8 3.14 1 1
883 1 . . . . . 2.54 1.8 3.28 1 1
884 1 . . . . . 2.835 1.8 3.87 1 1
885 1 . . . . . 2.64 1.8 3.48 1 1
886 1 . . . . . 2.91 1.8 4.02 1 1
887 1 . . . . . 2.765 1.8 3.73 1 1
888 1 . . . . . 2.965 1.8 4.13 1 1
889 1 . . . . . 3.49 1.8 4.43 1 1
890 1 . . . . . 2.56 1.8 3.32 1 1
891 1 . . . . . 2.64 1.8 3.48 1 1
892 1 . . . . . 3.36 1.8 4.92 1 1
893 1 . . . . . 2.685 1.8 3.57 1 1
894 1 . . . . . 2.44 1.8 3.08 1 1
895 1 . . . . . 2.575 1.8 3.35 1 1
896 1 . . . . . 3.48 1.8 5.16 1 1
897 1 . . . . . 3.21 1.8 4.62 1 1
898 1 . . . . . 3.645 1.8 5.49 1 1
899 1 . . . . . 2.57 1.8 3.34 1 1
900 1 . . . . . 3.65 1.8 5.5 1 1
901 1 . . . . . 2.48 1.8 3.16 1 1
902 1 . . . . . 2.95 1.8 4.1 1 1
903 1 . . . . . 2.825 1.8 3.85 1 1
904 1 . . . . . 2.37 1.8 2.94 1 1
905 1 . . . . . 3.33 1.8 4.86 1 1
906 1 . . . . . 3.47 1.8 5.14 1 1
907 1 . . . . . 2.96 1.8 4.12 1 1
908 1 . . . . . 2.65 1.8 3.06 1 1
909 1 . . . . . 3.24 1.8 4.68 1 1
910 1 . . . . . 2.84 1.8 3.88 1 1
911 1 . . . . . 2.625 1.8 3.45 1 1
912 1 . . . . . 2.995 1.8 3.45 1 1
913 1 . . . . . 2.515 1.8 3.23 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 2.525 1.8 3.25 1 1
916 1 . . . . . 2.625 1.8 2.99 1 1
917 1 . . . . . 2.615 1.8 3.43 1 1
918 1 . . . . . 3.115 1.8 4.43 1 1
919 1 . . . . . 2.33 1.8 2.86 1 1
920 1 . . . . . 2.57 1.8 3.34 1 1
921 1 . . . . . 3.64 1.8 5.48 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 3.19 1.8 4.58 1 1
925 1 . . . . . 2.815 1.8 3.83 1 1
926 1 . . . . . 2.485 1.8 3.17 1 1
927 1 . . . . . 2.845 1.8 3.21 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 2.695 1.8 3.59 1 1
930 1 . . . . . 2.425 1.8 3.05 1 1
931 1 . . . . . 2.285 1.8 2.77 1 1
932 1 . . . . . 3.65 1.8 5.5 1 1
933 1 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 2.825 1.8 3.85 1 1
936 1 . . . . . 3.65 1.8 5.5 1 1
937 1 . . . . . 2.88 1.8 3.96 1 1
938 1 . . . . . 3.105 1.8 4.41 1 1
939 1 . . . . . 3.65 1.8 5.5 1 1
940 1 . . . . . 3.65 1.8 5.5 1 1
941 1 . . . . . 2.705 1.8 3.61 1 1
942 1 . . . . . 2.705 1.8 3.61 1 1
943 1 . . . . . 3.265 1.8 4.73 1 1
944 1 . . . . . 2.545 1.8 3.29 1 1
945 1 . . . . . 3.535 1.8 5.27 1 1
946 1 . . . . . 2.855 1.8 3.91 1 1
947 1 . . . . . 3.65 1.8 5.5 1 1
948 1 . . . . . 2.73 1.8 3.66 1 1
949 1 . . . . . 2.765 1.8 3.73 1 1
950 1 . . . . . 2.415 1.8 3.03 1 1
951 1 . . . . . 2.93 1.8 4.06 1 1
952 1 . . . . . 2.815 1.8 3.83 1 1
953 1 . . . . . 2.685 1.8 3.57 1 1
954 1 . . . . . 3.65 1.8 5.5 1 1
955 1 . . . . . 2.51 1.8 3.22 1 1
956 1 . . . . . 2.95 1.8 4.1 1 1
957 1 . . . . . 3.18 1.8 4.56 1 1
958 1 . . . . . 2.765 1.8 3.73 1 1
959 1 . . . . . 2.37 1.8 2.94 1 1
960 1 . . . . . 3.23 1.8 3.8 1 1
961 1 . . . . . 3.265 1.8 4.73 1 1
962 1 . . . . . 3.515 1.8 5.23 1 1
963 1 . . . . . 2.935 1.8 4.07 1 1
964 1 . . . . . 2.935 1.8 4.07 1 1
965 1 . . . . . 2.655 1.8 3.51 1 1
966 1 . . . . . 2.59 1.8 3.38 1 1
967 1 . . . . . 3.185 1.8 4.57 1 1
968 1 . . . . . 3.325 1.8 4.85 1 1
969 1 . . . . . 3.49 1.8 5.18 1 1
970 1 . . . . . 3.56 1.8 5.32 1 1
971 1 . . . . . 3.06 1.8 4.32 1 1
972 1 . . . . . 3.1 1.8 4.4 1 1
973 1 . . . . . 2.88 1.8 3.96 1 1
974 1 . . . . . 3.5 1.8 5.2 1 1
975 1 . . . . . 3.385 1.8 4.97 1 1
976 1 . . . . . 2.915 1.8 4.03 1 1
977 1 . . . . . 2.94 1.8 4.08 1 1
978 1 . . . . . 2.62 1.8 3.44 1 1
979 1 . . . . . 2.75 1.8 3.01 1 1
980 1 . . . . . 2.475 1.8 3.15 1 1
981 1 . . . . . 3.32 1.8 4.84 1 1
982 1 . . . . . 3.445 1.8 5.09 1 1
983 1 . . . . . 3.26 1.8 4.72 1 1
984 1 . . . . . 2.57 1.8 2.78 1 1
985 1 . . . . . 2.99 1.8 4.18 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 2.635 1.8 3.47 1 1
988 1 . . . . . 2.585 1.8 3.37 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 2.94 1.8 4.08 1 1
991 1 . . . . . 2.81 1.8 3.82 1 1
992 1 . . . . . 3.65 1.8 5.5 1 1
993 1 . . . . . 3.1 1.8 4.4 1 1
994 1 . . . . . 3.25 1.8 4.7 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 2.92 1.8 3.51 1 1
998 1 . . . . . 2.935 1.8 3.32 1 1
999 1 . . . . . 2.535 1.8 3.27 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 3.36 1.8 4.92 1 1
1002 1 . . . . . 2.665 1.8 3.53 1 1
1003 1 . . . . . 2.555 1.8 3.31 1 1
1004 1 . . . . . 2.79 1.8 3.78 1 1
1005 1 . . . . . 2.78 1.8 3.27 1 1
1006 1 . . . . . 2.52 1.8 3.24 1 1
1007 1 . . . . . 2.76 1.8 3.72 1 1
1008 1 . . . . . 3.005 1.8 4.21 1 1
1009 1 . . . . . 3.25 1.8 4.7 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 2.755 1.8 3.71 1 1
1012 1 . . . . . 2.585 1.8 3.37 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 3.305 1.8 4.81 1 1
1016 1 . . . . . 3.195 1.8 4.59 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 3.65 1.8 5.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 2.955 1.8 4.11 1 1
1022 1 . . . . . 3.135 1.8 4.47 1 1
1023 1 . . . . . 3.38 1.8 4.96 1 1
1024 1 . . . . . 2.87 1.8 3.94 1 1
1025 1 . . . . . 2.55 1.8 3.3 1 1
1026 1 . . . . . 3.58 1.8 5.36 1 1
1027 1 . . . . . 2.955 1.8 4.11 1 1
1028 1 . . . . . 2.56 1.8 3.32 1 1
1029 1 . . . . . 3.57 1.8 5.34 1 1
1030 1 . . . . . 2.595 1.8 3.39 1 1
1031 1 . . . . . 3.42 1.8 5.04 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 3.49 1.8 5.18 1 1
1034 1 . . . . . 2.79 1.8 3.78 1 1
1035 1 . . . . . 2.625 1.8 3.45 1 1
1036 1 . . . . . 2.515 1.8 3.23 1 1
1037 1 . . . . . 2.79 1.8 3.78 1 1
1038 1 . . . . . 3.43 1.8 5.06 1 1
1039 1 . . . . . 3.525 1.8 5.25 1 1
1040 1 . . . . . 3.65 1.8 5.5 1 1
1041 1 . . . . . 3.135 1.8 4.47 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 2.56 1.8 3.32 1 1
1044 1 . . . . . 2.68 1.8 3.56 1 1
1045 1 . . . . . 3.255 1.8 4.71 1 1
1046 1 . . . . . 3.255 1.8 4.71 1 1
1047 1 . . . . . 3.19 1.8 4.58 1 1
1048 1 . . . . . 3.65 1.8 5.5 1 1
1049 1 . . . . . 3.505 1.8 5.21 1 1
1050 1 . . . . . 3.65 1.8 5.5 1 1
1051 1 . . . . . 3.575 1.8 5.35 1 1
1052 1 . . . . . 2.49 1.8 3.18 1 1
1053 1 . . . . . 3.635 1.8 5.47 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 3.605 1.8 5.41 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 3.54 1.8 5.28 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 3.65 1.8 5.5 1 1
1066 1 . . . . . 3.305 1.8 4.81 1 1
1067 1 . . . . . 3.65 1.8 5.5 1 1
1068 1 . . . . . 3.565 1.8 5.33 1 1
1069 1 . . . . . 3.65 1.8 5.5 1 1
1070 1 . . . . . 3.65 1.8 5.5 1 1
1071 1 . . . . . 3.65 1.8 5.5 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 3.65 1.8 5.5 1 1
1074 1 . . . . . 3.65 1.8 5.5 1 1
1075 1 . . . . . 3.65 1.8 5.5 1 1
1076 1 . . . . . 3.565 1.8 5.33 1 1
1077 1 . . . . . 3.365 1.8 4.93 1 1
1078 1 . . . . . 3.4 1.8 5.0 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 3.65 1.8 5.5 1 1
1081 1 . . . . . 3.65 1.8 5.5 1 1
1082 1 . . . . . 3.405 1.8 5.01 1 1
1083 1 . . . . . 3.34 1.8 4.88 1 1
1084 1 . . . . . 3.52 1.8 5.24 1 1
1085 1 . . . . . 3.315 1.8 4.83 1 1
1086 1 . . . . . 3.65 1.8 5.5 1 1
1087 1 . . . . . 3.65 1.8 5.5 1 1
1088 1 . . . . . 3.65 1.8 5.5 1 1
1089 1 . . . . . 3.375 1.8 4.95 1 1
1090 1 . . . . . 3.65 1.8 5.5 1 1
1091 1 . . . . . 3.455 1.8 5.11 1 1
1092 1 . . . . . 3.65 1.8 5.5 1 1
1093 1 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.24 1.8 4.68 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.65 1.8 5.5 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 3.65 1.8 5.5 1 1
1105 1 . . . . . 3.65 1.8 5.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 3.65 1.8 5.5 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 3.65 1.8 5.5 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 3.65 1.8 5.5 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 1 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.65 1.8 5.5 1 1
1124 1 . . . . . 3.65 1.8 5.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.65 1.8 5.5 1 1
1130 1 . . . . . 3.65 1.8 5.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.65 1.8 5.5 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.57 1.8 5.34 1 1
1142 1 . . . . . 3.57 1.8 5.34 1 1
1143 1 . . . . . 3.23 1.8 4.66 1 1
1144 1 . . . . . 3.25 1.8 4.7 1 1
1145 1 . . . . . 2.6 1.8 3.4 1 1
1146 1 . . . . . 3.62 1.8 5.44 1 1
1147 1 . . . . . 3.425 1.8 5.05 1 1
1148 1 . . . . . 3.49 1.8 5.18 1 1
1149 1 . . . . . 2.44 1.8 3.08 1 1
1150 1 . . . . . 2.25 1.8 2.7 1 1
1151 1 . . . . . 2.825 1.8 3.85 1 1
1152 1 . . . . . 3.62 1.8 5.44 1 1
1153 1 . . . . . 3.385 1.8 4.97 1 1
1154 1 . . . . . 3.605 1.8 5.41 1 1
1155 1 . . . . . 3.225 1.8 4.65 1 1
1156 1 . . . . . 2.56 1.8 3.32 1 1
1157 1 . . . . . 2.585 1.8 3.37 1 1
1158 1 . . . . . 3.62 1.8 5.44 1 1
1159 1 . . . . . 3.62 1.8 5.44 1 1
1160 1 . . . . . 3.62 1.8 5.44 1 1
1161 1 . . . . . 3.62 1.8 5.44 1 1
1162 1 . . . . . 2.595 1.8 3.39 1 1
1163 1 . . . . . 3.54 1.8 5.28 1 1
1164 1 . . . . . 3.26 1.8 4.72 1 1
1165 1 . . . . . 3.62 1.8 5.44 1 1
1166 1 . . . . . 2.755 1.8 3.71 1 1
1167 1 . . . . . 3.62 1.8 5.44 1 1
1168 1 . . . . . 2.23 1.8 2.66 1 1
1169 1 . . . . . 2.195 1.8 2.59 1 1
1170 1 . . . . . 3.08 1.8 4.36 1 1
1171 1 . . . . . 2.95 1.8 4.1 1 1
1172 1 . . . . . 3.57 1.8 5.34 1 1
1173 1 . . . . . 2.76 1.8 3.72 1 1
1174 1 . . . . . 3.57 1.8 5.34 1 1
1175 1 . . . . . 3.395 1.8 4.99 1 1
1176 1 . . . . . 3.62 1.8 5.44 1 1
1177 1 . . . . . 2.685 1.8 3.57 1 1
1178 1 . . . . . 3.12 1.8 4.44 1 1
1179 1 . . . . . 2.39 1.8 2.98 1 1
1180 1 . . . . . 2.97 1.8 4.14 1 1
1181 1 . . . . . 3.62 1.8 5.44 1 1
1182 1 . . . . . 3.62 1.8 5.44 1 1
1183 1 . . . . . 2.625 1.8 3.45 1 1
1184 1 . . . . . 2.315 1.8 2.83 1 1
1185 1 . . . . . 3.62 1.8 5.44 1 1
1186 1 . . . . . 2.87 1.8 3.94 1 1
1187 1 . . . . . 3.24 1.8 4.68 1 1
1188 1 . . . . . 3.62 1.8 5.44 1 1
1189 1 . . . . . 2.345 1.8 2.89 1 1
1190 1 . . . . . 3.62 1.8 5.44 1 1
1191 1 . . . . . 3.535 1.8 5.27 1 1
1192 1 . . . . . 3.62 1.8 5.44 1 1
1193 1 . . . . . 2.355 1.8 2.91 1 1
1194 1 . . . . . 2.33 1.8 2.86 1 1
1195 1 . . . . . 3.62 1.8 5.44 1 1
1196 1 . . . . . 2.85 1.8 3.9 1 1
1197 1 . . . . . 3.62 1.8 5.44 1 1
1198 1 . . . . . 2.995 1.8 4.19 1 1
1199 1 . . . . . 3.62 1.8 5.44 1 1
1200 1 . . . . . 3.62 1.8 5.44 1 1
1201 1 . . . . . 3.62 1.8 5.44 1 1
1202 1 . . . . . 3.57 1.8 5.34 1 1
1203 1 . . . . . 3.62 1.8 5.44 1 1
1204 1 . . . . . 2.19 1.8 2.58 1 1
1205 1 . . . . . 3.57 1.8 5.34 1 1
1206 1 . . . . . 3.5 1.8 5.2 1 1
1207 1 . . . . . 3.57 1.8 5.34 1 1
1208 1 . . . . . 2.905 1.8 4.01 1 1
1209 1 . . . . . 3.57 1.8 5.34 1 1
1210 1 . . . . . 3.54 1.8 5.28 1 1
1211 1 . . . . . 2.315 1.8 2.83 1 1
1212 1 . . . . . 3.06 1.8 4.32 1 1
1213 1 . . . . . 3.62 1.8 5.44 1 1
1214 1 . . . . . 3.62 1.8 5.44 1 1
1215 1 . . . . . 3.62 1.8 5.44 1 1
1216 1 . . . . . 2.62 1.8 3.44 1 1
1217 1 . . . . . 2.57 1.8 3.34 1 1
1218 1 . . . . . 2.545 1.8 3.29 1 1
1219 1 . . . . . 2.18 1.8 2.56 1 1
1220 1 . . . . . 2.195 1.8 2.59 1 1
1221 1 . . . . . 3.62 1.8 5.44 1 1
1222 1 . . . . . 3.435 1.8 5.07 1 1
1223 1 . . . . . 3.62 1.8 5.44 1 1
1224 1 . . . . . 3.62 1.8 5.44 1 1
1225 1 . . . . . 3.62 1.8 5.44 1 1
1226 1 . . . . . 2.395 1.8 2.99 1 1
1227 1 . . . . . 3.62 1.8 5.44 1 1
1228 1 . . . . . 3.57 1.8 5.34 1 1
1229 1 . . . . . 3.57 1.8 5.34 1 1
1230 1 . . . . . 3.26 1.8 4.72 1 1
1231 1 . . . . . 2.455 1.8 3.11 1 1
1232 1 . . . . . 3.57 1.8 5.34 1 1
1233 1 . . . . . 3.14 1.8 4.48 1 1
1234 1 . . . . . 3.07 1.8 4.34 1 1
1235 1 . . . . . 3.62 1.8 5.44 1 1
1236 1 . . . . . 2.495 1.8 3.19 1 1
1237 1 . . . . . 2.75 1.8 3.7 1 1
1238 1 . . . . . 3.46 1.8 5.12 1 1
1239 1 . . . . . 2.66 1.8 3.52 1 1
1240 1 . . . . . 3.14 1.8 4.48 1 1
1241 1 . . . . . 2.165 1.8 2.53 1 1
1242 1 . . . . . 3.57 1.8 5.34 1 1
1243 1 . . . . . 3.57 1.8 5.34 1 1
1244 1 . . . . . 3.57 1.8 5.34 1 1
1245 1 . . . . . 3.035 1.8 4.27 1 1
1246 1 . . . . . 2.01 1.8 2.22 1 1
1247 1 . . . . . 3.57 1.8 5.34 1 1
1248 1 . . . . . 3.62 1.8 5.44 1 1
1249 1 . . . . . 2.73 1.8 3.66 1 1
1250 1 . . . . . 3.415 1.8 5.03 1 1
1251 1 . . . . . 2.93 1.8 4.06 1 1
1252 1 . . . . . 3.055 1.8 4.31 1 1
1253 1 . . . . . 2.965 1.8 4.13 1 1
1254 1 . . . . . 3.57 1.8 5.34 1 1
1255 1 . . . . . 3.54 1.8 5.28 1 1
1256 1 . . . . . 2.295 1.8 2.79 1 1
1257 1 . . . . . 3.62 1.8 5.44 1 1
1258 1 . . . . . 2.305 1.8 2.81 1 1
1259 1 . . . . . 3.54 1.8 5.28 1 1
1260 1 . . . . . 3.62 1.8 5.44 1 1
1261 1 . . . . . 2.89 1.8 3.98 1 1
1262 1 . . . . . 3.62 1.8 5.44 1 1
1263 1 . . . . . 2.98 1.8 4.16 1 1
1264 1 . . . . . 2.84 1.8 3.88 1 1
1265 1 . . . . . 3.335 1.8 4.87 1 1
1266 1 . . . . . 3.62 1.8 5.44 1 1
1267 1 . . . . . 3.305 1.8 4.81 1 1
1268 1 . . . . . 2.85 1.8 3.9 1 1
1269 1 . . . . . 2.31 1.8 2.82 1 1
1270 1 . . . . . 3.385 1.8 4.97 1 1
1271 1 . . . . . 2.34 1.8 2.88 1 1
1272 1 . . . . . 3.57 1.8 5.34 1 1
1273 1 . . . . . 3.57 1.8 5.34 1 1
1274 1 . . . . . 2.33 1.8 2.86 1 1
1275 1 . . . . . 3.57 1.8 5.34 1 1
1276 1 . . . . . 2.755 1.8 3.71 1 1
1277 1 . . . . . 3.57 1.8 5.34 1 1
1278 1 . . . . . 3.62 1.8 5.44 1 1
1279 1 . . . . . 2.655 1.8 3.51 1 1
1280 1 . . . . . 3.4 1.8 5.0 1 1
1281 1 . . . . . 3.62 1.8 5.44 1 1
1282 1 . . . . . 3.57 1.8 5.34 1 1
1283 1 . . . . . 2.855 1.8 3.91 1 1
1284 1 . . . . . 3.57 1.8 5.34 1 1
1285 1 . . . . . 2.955 1.8 4.11 1 1
1286 1 . . . . . 3.355 1.8 4.91 1 1
1287 1 . . . . . 3.485 1.8 5.17 1 1
1288 1 . . . . . 3.57 1.8 5.34 1 1
1289 1 . . . . . 3.205 1.8 4.61 1 1
1290 1 . . . . . 3.57 1.8 5.34 1 1
1291 1 . . . . . 3.415 1.8 5.03 1 1
1292 1 . . . . . 3.57 1.8 5.34 1 1
1293 1 . . . . . 3.57 1.8 5.34 1 1
1294 1 . . . . . 3.57 1.8 5.34 1 1
1295 1 . . . . . 3.57 1.8 5.34 1 1
1296 1 . . . . . 3.57 1.8 5.34 1 1
1297 1 . . . . . 3.2 1.8 4.6 1 1
1298 1 . . . . . 3.57 1.8 5.34 1 1
1299 1 . . . . . 3.145 1.8 4.49 1 1
1300 1 . . . . . 2.27 1.8 2.74 1 1
1301 1 . . . . . 2.755 1.8 3.71 1 1
1302 1 . . . . . 3.57 1.8 5.34 1 1
1303 1 . . . . . 3.29 1.8 4.78 1 1
1304 1 . . . . . 3.62 1.8 5.44 1 1
1305 1 . . . . . 3.1 1.8 4.4 1 1
1306 1 . . . . . 3.16 1.8 4.52 1 1
1307 1 . . . . . 2.495 1.8 3.19 1 1
1308 1 . . . . . 2.935 1.8 4.07 1 1
1309 1 . . . . . 3.205 1.8 4.61 1 1
1310 1 . . . . . 2.875 1.8 3.95 1 1
1311 1 . . . . . 2.225 1.8 2.65 1 1
1312 1 . . . . . 2.585 1.8 3.37 1 1
1313 1 . . . . . 3.49 1.8 5.18 1 1
1314 1 . . . . . 3.49 1.8 5.18 1 1
1315 1 . . . . . 2.945 1.8 4.09 1 1
1316 1 . . . . . 3.57 1.8 5.34 1 1
1317 1 . . . . . 3.22 1.8 4.64 1 1
1318 1 . . . . . 3.54 1.8 5.28 1 1
1319 1 . . . . . 3.62 1.8 5.44 1 1
1320 1 . . . . . 2.32 1.8 2.84 1 1
1321 1 . . . . . 3.185 1.8 4.57 1 1
1322 1 . . . . . 3.62 1.8 5.44 1 1
1323 1 . . . . . 2.74 1.8 3.68 1 1
1324 1 . . . . . 3.19 1.8 4.58 1 1
1325 1 . . . . . 2.77 1.8 3.74 1 1
1326 1 . . . . . 3.62 1.8 5.44 1 1
1327 1 . . . . . 3.62 1.8 5.44 1 1
1328 1 . . . . . 3.62 1.8 5.44 1 1
1329 1 . . . . . 3.55 1.8 5.3 1 1
1330 1 . . . . . 2.985 1.8 4.17 1 1
1331 1 . . . . . 3.215 1.8 4.63 1 1
1332 1 . . . . . 3.57 1.8 5.34 1 1
1333 1 . . . . . 2.565 1.8 3.33 1 1
1334 1 . . . . . 3.62 1.8 5.44 1 1
1335 1 . . . . . 3.18 1.8 4.56 1 1
1336 1 . . . . . 2.17 1.8 2.54 1 1
1337 1 . . . . . 3.57 1.8 5.34 1 1
1338 1 . . . . . 3.62 1.8 5.44 1 1
1339 1 . . . . . 3.38 1.8 4.96 1 1
1340 1 . . . . . 3.215 1.8 4.63 1 1
1341 1 . . . . . 3.05 1.8 4.3 1 1
1342 1 . . . . . 3.62 1.8 5.44 1 1
1343 1 . . . . . 2.59 1.8 3.38 1 1
1344 1 . . . . . 2.735 1.8 3.67 1 1
1345 1 . . . . . 2.88 1.8 3.96 1 1
1346 1 . . . . . 3.2 1.8 4.6 1 1
1347 1 . . . . . 3.62 1.8 5.44 1 1
1348 1 . . . . . 2.585 1.8 3.37 1 1
1349 1 . . . . . 3.46 1.8 5.12 1 1
1350 1 . . . . . 2.575 1.8 3.35 1 1
1351 1 . . . . . 3.62 1.8 5.44 1 1
1352 1 . . . . . 3.62 1.8 5.44 1 1
1353 1 . . . . . 3.57 1.8 5.34 1 1
1354 1 . . . . . 3.155 1.8 4.51 1 1
1355 1 . . . . . 2.225 1.8 2.65 1 1
1356 1 . . . . . 2.345 1.8 2.68 1 1
1357 1 . . . . . 3.57 1.8 5.34 1 1
1358 1 . . . . . 3.57 1.8 5.34 1 1
1359 1 . . . . . 3.315 1.8 4.83 1 1
1360 1 . . . . . 3.57 1.8 5.34 1 1
1361 1 . . . . . 3.01 1.8 4.22 1 1
1362 1 . . . . . 2.59 1.8 3.38 1 1
1363 1 . . . . . 2.505 1.8 3.21 1 1
1364 1 . . . . . 3.28 1.8 4.76 1 1
1365 1 . . . . . 3.57 1.8 5.34 1 1
1366 1 . . . . . 3.57 1.8 5.34 1 1
1367 1 . . . . . 3.57 1.8 5.34 1 1
1368 1 . . . . . 3.125 1.8 4.45 1 1
1369 1 . . . . . 2.915 1.8 4.03 1 1
1370 1 . . . . . 2.36 1.8 2.92 1 1
1371 1 . . . . . 2.685 1.8 3.57 1 1
1372 1 . . . . . 3.62 1.8 5.44 1 1
1373 1 . . . . . 2.845 1.8 3.89 1 1
1374 1 . . . . . 3.395 1.8 4.99 1 1
1375 1 . . . . . 2.79 1.8 3.78 1 1
1376 1 . . . . . 3.62 1.8 5.44 1 1
1377 1 . . . . . 3.14 1.8 4.48 1 1
1378 1 . . . . . 2.835 1.8 3.87 1 1
1379 1 . . . . . 2.915 1.8 4.03 1 1
1380 1 . . . . . 3.62 1.8 5.44 1 1
1381 1 . . . . . 2.165 1.8 2.53 1 1
1382 1 . . . . . 2.87 1.8 3.94 1 1
1383 1 . . . . . 3.57 1.8 5.34 1 1
1384 1 . . . . . 3.41 1.8 5.02 1 1
1385 1 . . . . . 2.94 1.8 4.08 1 1
1386 1 . . . . . 3.49 1.8 5.18 1 1
1387 1 . . . . . 3.57 1.8 5.34 1 1
1388 1 . . . . . 3.54 1.8 5.28 1 1
1389 1 . . . . . 2.94 1.8 4.08 1 1
1390 1 . . . . . 3.57 1.8 5.34 1 1
1391 1 . . . . . 3.315 1.8 4.83 1 1
1392 1 . . . . . 3.54 1.8 5.28 1 1
1393 1 . . . . . 2.43 1.8 3.06 1 1
1394 1 . . . . . 2.725 1.8 3.65 1 1
1395 1 . . . . . 2.05 1.8 2.3 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 22 ARG O . 22 . O 1 2
1 1 2 1 1 26 ALA H . 26 . HN 1 2
2 1 1 1 1 22 ARG O . 22 . O 1 2
2 1 2 1 1 26 ALA N . 26 . N 1 2
3 1 1 1 1 23 SER O . 23 . O 1 2
3 1 2 1 1 27 PHE H . 27 . HN 1 2
4 1 1 1 1 23 SER O . 23 . O 1 2
4 1 2 1 1 27 PHE N . 27 . N 1 2
5 1 1 1 1 24 ARG O . 24 . O 1 2
5 1 2 1 1 28 LEU H . 28 . HN 1 2
6 1 1 1 1 24 ARG O . 24 . O 1 2
6 1 2 1 1 28 LEU N . 28 . N 1 2
7 1 1 1 1 25 ARG O . 25 . O 1 2
7 1 2 1 1 29 THR H . 29 . HN 1 2
8 1 1 1 1 25 ARG O . 25 . O 1 2
8 1 2 1 1 29 THR N . 29 . N 1 2
9 1 1 1 1 26 ALA O . 26 . O 1 2
9 1 2 1 1 30 GLY H . 30 . HN 1 2
10 1 1 1 1 26 ALA O . 26 . O 1 2
10 1 2 1 1 30 GLY N . 30 . N 1 2
11 1 1 1 1 27 PHE O . 27 . O 1 2
11 1 2 1 1 31 LEU H . 31 . HN 1 2
12 1 1 1 1 27 PHE O . 27 . O 1 2
12 1 2 1 1 31 LEU N . 31 . N 1 2
13 1 1 1 1 28 LEU O . 28 . O 1 2
13 1 2 1 1 32 ALA H . 32 . HN 1 2
14 1 1 1 1 28 LEU O . 28 . O 1 2
14 1 2 1 1 32 ALA N . 32 . N 1 2
15 1 1 1 1 29 THR O . 29 . O 1 2
15 1 2 1 1 33 ARG H . 33 . HN 1 2
16 1 1 1 1 29 THR O . 29 . O 1 2
16 1 2 1 1 33 ARG N . 33 . N 1 2
17 1 1 1 1 30 GLY O . 30 . O 1 2
17 1 2 1 1 34 SER H . 34 . HN 1 2
18 1 1 1 1 30 GLY O . 30 . O 1 2
18 1 2 1 1 34 SER N . 34 . N 1 2
19 1 1 1 1 57 ALA O . 57 . O 1 2
19 1 2 1 1 61 VAL H . 61 . HN 1 2
20 1 1 1 1 57 ALA O . 57 . O 1 2
20 1 2 1 1 61 VAL N . 61 . N 1 2
21 1 1 1 1 58 GLU O . 58 . O 1 2
21 1 2 1 1 62 SER H . 62 . HN 1 2
22 1 1 1 1 58 GLU O . 58 . O 1 2
22 1 2 1 1 62 SER N . 62 . N 1 2
23 1 1 1 1 59 GLU O . 59 . O 1 2
23 1 2 1 1 63 TRP H . 63 . HN 1 2
24 1 1 1 1 59 GLU O . 59 . O 1 2
24 1 2 1 1 63 TRP N . 63 . N 1 2
25 1 1 1 1 60 ALA O . 60 . O 1 2
25 1 2 1 1 64 GLN H . 64 . HN 1 2
26 1 1 1 1 60 ALA O . 60 . O 1 2
26 1 2 1 1 64 GLN N . 64 . N 1 2
27 1 1 1 1 61 VAL O . 61 . O 1 2
27 1 2 1 1 65 GLU H . 65 . HN 1 2
28 1 1 1 1 61 VAL O . 61 . O 1 2
28 1 2 1 1 65 GLU N . 65 . N 1 2
29 1 1 1 1 62 SER O . 62 . O 1 2
29 1 2 1 1 66 ARG H . 66 . HN 1 2
30 1 1 1 1 62 SER O . 62 . O 1 2
30 1 2 1 1 66 ARG N . 66 . N 1 2
31 1 1 1 1 63 TRP O . 63 . O 1 2
31 1 2 1 1 67 ARG H . 67 . HN 1 2
32 1 1 1 1 63 TRP O . 63 . O 1 2
32 1 2 1 1 67 ARG N . 67 . N 1 2
33 1 1 1 1 64 GLN O . 64 . O 1 2
33 1 2 1 1 68 MET H . 68 . HN 1 2
34 1 1 1 1 64 GLN O . 64 . O 1 2
34 1 2 1 1 68 MET N . 68 . N 1 2
35 1 1 1 1 85 TRP O . 85 . O 1 2
35 1 2 1 1 89 SER H . 89 . HN 1 2
36 1 1 1 1 85 TRP O . 85 . O 1 2
36 1 2 1 1 89 SER N . 89 . N 1 2
37 1 1 1 1 86 LEU O . 86 . O 1 2
37 1 2 1 1 90 LEU H . 90 . HN 1 2
38 1 1 1 1 86 LEU O . 86 . O 1 2
38 1 2 1 1 90 LEU N . 90 . N 1 2
39 1 1 1 1 87 THR O . 87 . O 1 2
39 1 2 1 1 91 GLY H . 91 . HN 1 2
40 1 1 1 1 87 THR O . 87 . O 1 2
40 1 2 1 1 91 GLY N . 91 . N 1 2
41 1 1 1 1 88 GLU O . 88 . O 1 2
41 1 2 1 1 92 ALA H . 92 . HN 1 2
42 1 1 1 1 88 GLU O . 88 . O 1 2
42 1 2 1 1 92 ALA N . 92 . N 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 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -138.25 -64.89 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PRO N 96.51 167.47 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -101.41 -33.89 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 111.149994 170.31 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -125.74 -69.46 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N 108.12 159.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -200.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N 40.0 220.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -140.89 -96.89 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 112.82 162.54 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -149.74 -109.73999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 LEU N 99.27 159.35 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 TYR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -151.73 -57.449997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 VAL N 90.58 154.34 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -86.78 -41.34 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PRO N -55.289997 -12.61 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 21 GLY C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -77.96999 -37.97 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N -59.039997 -15.56 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -86.13 -46.13 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N -55.85 -15.85 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 SER C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -86.73 -46.73 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -61.87 -21.87 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -83.38 -43.38 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N -58.94 -18.94 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.06 -45.06 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.27 -20.27 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.06 -49.06 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -58.88 -18.88 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -83.96 -43.96 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -61.76 -21.759998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -82.87 -42.87 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLY N -63.160004 -23.16 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 THR C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -84.25 -44.25 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LEU N -58.729996 -18.73 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -86.6 -46.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -57.65 -17.65 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.09 -44.089996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ARG N -60.26 -20.26 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 ALA C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -82.98 -42.98 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 SER N -57.01 -17.01 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -84.94999 -44.95 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LYS N -56.06 2.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 35 LYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -200.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 PHE N 40.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 36 GLY C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -200.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
46 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ARG N 40.0 220.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 37 PHE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -200.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 VAL N 40.0 220.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 ARG C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -146.64 -78.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N 104.19 144.19 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -134.61 -64.41 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N 97.36 156.28 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -200.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ALA N 40.0 220.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -161.64 -79.08 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 CYS N 115.01999 188.78 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -102.33 -44.01 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -46.54 5.42 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -123.99 -47.15 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -61.85 26.63 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 47 ALA C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -200.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 HIS N 40.0 220.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 THR C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -200.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 40.0 220.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -138.4 -92.16 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 98.71 154.39 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -139.08 -96.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 MET N 102.21 160.33 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 VAL C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -151.88 -99.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 GLU N 106.06 166.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 MET C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -181.76 -66.76 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLU N 116.58 178.46 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -163.14 -68.73999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N 91.28 185.48 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 THR C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -144.46 -40.54 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ALA N 108.17 201.09 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 56 SER C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -80.66 -40.66 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -60.779995 -18.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -83.27 -43.27 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N -63.240005 -23.239998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -85.42 -45.42 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
82 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -60.17 -20.17 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -86.16 -46.16 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N -62.139996 -22.139997 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -82.7 -42.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 SER N -67.95 -23.23 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 VAL C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -83.52 -43.519997 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 TRP N -58.65 -18.65 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 SER C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -87.41999 -47.42 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 GLN N -63.52 -23.52 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 TRP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -84.27 -44.27 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N -59.970005 -19.97 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -87.98 -47.98 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ARG N -59.389996 -19.39 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 GLU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -84.37999 -44.38 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ARG N -61.53 -21.53 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 66 ARG C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -84.52 -44.52 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
98 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 MET N -58.609997 -18.609999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
99 . 1 1 67 ARG C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -85.56 -45.56 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ALA N -58.43 -18.43 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 MET C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -92.98 -52.98 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N -53.49 -9.01 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 70 ALA C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -99.83 -53.429996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
104 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 PRO N 113.34 171.41998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
105 . 1 1 74 GLY C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -133.61 -36.93 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
106 . 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C 1 1 76 THR N 100.76 171.64 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
107 . 1 1 75 CYS C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -155.02 -31.059998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
108 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PRO N 96.07 169.63 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
109 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -121.03 -70.03 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 94.76 145.83998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -180.75 -81.63 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N 110.7 191.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -168.06 -104.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ILE N 111.86 186.34 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 ASP C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -131.35 -54.03 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 TRP N -55.209995 -15.21 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
117 . 1 1 84 SER C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -84.729996 -44.73 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
118 . 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C 1 1 86 LEU N -67.07 -27.07 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
119 . 1 1 85 TRP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -81.28 -41.279995 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
120 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 THR N -64.86 -24.86 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
121 . 1 1 86 LEU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -83.57 -43.57 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
122 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -59.23 -19.23 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
123 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -83.399994 -43.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
124 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 SER N -60.99 -20.99 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
125 . 1 1 88 GLU C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -83.71 -43.709995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
126 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N -63.0 -23.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -82.96 -42.96 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N -59.179996 -19.179998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 90 LEU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -88.62 -41.98 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
130 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ALA N -52.02 -12.02 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
131 . 1 1 91 GLY C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -122.740005 -57.939995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
132 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLY N -32.95 27.25 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
133 . 1 1 93 GLY C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -165.46999 -44.39 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
134 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 PRO N 120.44999 175.56999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
135 . 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -127.69999 -46.26 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 PRO N 100.79 182.83 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 98 VAL C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -157.14 -59.34 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
138 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 CYS N 141.55 181.83 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
139 . 1 1 99 GLU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -78.58 -38.58 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
140 . 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 ARG N -62.139996 -22.139997 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
141 . 1 1 100 CYS C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -96.5 -42.62 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
142 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 HIS N -60.179996 6.98 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
143 . 1 1 101 ARG C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -133.86 -33.02 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
144 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 ARG N -71.13 8.11 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
145 . 1 1 102 HIS C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -129.84 -59.08 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
146 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 LEU N -49.77 24.03 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -138.2 -64.9 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PRO N 96.5 167.5 . . . . . . . . . . . . . . . . 1 2
3 PSI 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 111.1 170.3 . . . . . . . . . . . . . . . . 1 2
4 PHI 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -125.700005 -69.5 . . . . . . . . . . . . . . . . 1 2
5 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N 108.1 159.6 . . . . . . . . . . . . . . . . 1 2
6 PHI 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
7 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
8 PHI 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -140.89998 -96.9 . . . . . . . . . . . . . . . . 1 2
9 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 112.8 162.5 . . . . . . . . . . . . . . . . 1 2
10 PHI 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -149.7 -109.7 . . . . . . . . . . . . . . . . 1 2
11 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 LEU N 99.3 159.3 . . . . . . . . . . . . . . . . 1 2
12 PHI 1 1 14 TYR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -151.7 -57.500004 . . . . . . . . . . . . . . . . 1 2
13 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 VAL N 90.6 154.3 . . . . . . . . . . . . . . . . 1 2
14 PHI 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -86.8 -41.3 . . . . . . . . . . . . . . . . 1 2
15 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PRO N -55.3 -12.6 . . . . . . . . . . . . . . . . 1 2
16 PHI 1 1 21 GLY C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -78.0 -38.0 . . . . . . . . . . . . . . . . 1 2
17 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N -59.0 -15.6 . . . . . . . . . . . . . . . . 1 2
18 PHI 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -86.1 -46.099995 . . . . . . . . . . . . . . . . 1 2
19 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N -55.9 -15.899999 . . . . . . . . . . . . . . . . 1 2
20 PHI 1 1 23 SER C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -86.7 -46.7 . . . . . . . . . . . . . . . . 1 2
21 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -61.9 -21.9 . . . . . . . . . . . . . . . . 1 2
22 PHI 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -83.399994 -43.4 . . . . . . . . . . . . . . . . 1 2
23 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N -58.9 -18.9 . . . . . . . . . . . . . . . . 1 2
24 PHI 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.1 -45.1 . . . . . . . . . . . . . . . . 1 2
25 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.299995 -20.3 . . . . . . . . . . . . . . . . 1 2
26 PHI 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.1 -49.099995 . . . . . . . . . . . . . . . . 1 2
27 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -58.9 -18.9 . . . . . . . . . . . . . . . . 1 2
28 PHI 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.0 -44.0 . . . . . . . . . . . . . . . . 1 2
29 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -61.799995 -21.8 . . . . . . . . . . . . . . . . 1 2
30 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -82.9 -42.9 . . . . . . . . . . . . . . . . 1 2
31 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLY N -63.2 -23.2 . . . . . . . . . . . . . . . . 1 2
32 PHI 1 1 29 THR C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -84.2 -44.2 . . . . . . . . . . . . . . . . 1 2
33 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LEU N -58.699997 -18.7 . . . . . . . . . . . . . . . . 1 2
34 PHI 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -86.6 -46.6 . . . . . . . . . . . . . . . . 1 2
35 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -57.599995 -17.6 . . . . . . . . . . . . . . . . 1 2
36 PHI 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.1 -44.1 . . . . . . . . . . . . . . . . 1 2
37 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ARG N -60.299995 -20.3 . . . . . . . . . . . . . . . . 1 2
38 PHI 1 1 32 ALA C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -83.0 -43.0 . . . . . . . . . . . . . . . . 1 2
39 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 SER N -57.0 -17.0 . . . . . . . . . . . . . . . . 1 2
40 PHI 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
41 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LYS N -56.1 2.9 . . . . . . . . . . . . . . . . 1 2
42 PHI 1 1 35 LYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
43 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 PHE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
44 PHI 1 1 36 GLY C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
45 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ARG N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
46 PHI 1 1 37 PHE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
47 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 VAL N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
48 PHI 1 1 38 ARG C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -146.6 -78.6 . . . . . . . . . . . . . . . . 1 2
49 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N 104.19999 144.2 . . . . . . . . . . . . . . . . 1 2
50 PHI 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -134.6 -64.4 . . . . . . . . . . . . . . . . 1 2
51 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N 97.4 156.3 . . . . . . . . . . . . . . . . 1 2
52 PHI 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
53 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ALA N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
54 PHI 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -161.6 -79.1 . . . . . . . . . . . . . . . . 1 2
55 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 CYS N 115.00001 188.8 . . . . . . . . . . . . . . . . 1 2
56 PHI 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -102.3 -44.0 . . . . . . . . . . . . . . . . 1 2
57 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -46.5 5.4 . . . . . . . . . . . . . . . . 1 2
58 PHI 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -123.99999 -47.1 . . . . . . . . . . . . . . . . 1 2
59 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -61.9 26.599998 . . . . . . . . . . . . . . . . 1 2
60 PHI 1 1 47 ALA C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
61 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 HIS N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
62 PHI 1 1 48 THR C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 2
63 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 40.0 220.0 . . . . . . . . . . . . . . . . 1 2
64 PHI 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -138.4 -92.19999 . . . . . . . . . . . . . . . . 1 2
65 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 98.7 154.4 . . . . . . . . . . . . . . . . 1 2
66 PHI 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -139.1 -96.6 . . . . . . . . . . . . . . . . 1 2
67 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 MET N 102.2 160.3 . . . . . . . . . . . . . . . . 1 2
68 PHI 1 1 51 VAL C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -151.9 -99.6 . . . . . . . . . . . . . . . . 1 2
69 PSI 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 GLU N 106.09999 166.7 . . . . . . . . . . . . . . . . 1 2
70 PHI 1 1 52 MET C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -181.8 -66.8 . . . . . . . . . . . . . . . . 1 2
71 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLU N 116.600006 178.5 . . . . . . . . . . . . . . . . 1 2
72 PHI 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -163.1 -68.7 . . . . . . . . . . . . . . . . 1 2
73 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N 91.3 185.5 . . . . . . . . . . . . . . . . 1 2
74 PHI 1 1 55 THR C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -144.5 -40.5 . . . . . . . . . . . . . . . . 1 2
75 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ALA N 108.2 201.1 . . . . . . . . . . . . . . . . 1 2
76 PHI 1 1 56 SER C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -80.7 -40.7 . . . . . . . . . . . . . . . . 1 2
77 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -60.800003 -18.3 . . . . . . . . . . . . . . . . 1 2
78 PHI 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -83.3 -43.3 . . . . . . . . . . . . . . . . 1 2
79 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N -63.2 -23.2 . . . . . . . . . . . . . . . . 1 2
80 PHI 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -85.4 -45.4 . . . . . . . . . . . . . . . . 1 2
81 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -60.200005 -20.2 . . . . . . . . . . . . . . . . 1 2
82 PHI 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -86.19999 -46.2 . . . . . . . . . . . . . . . . 1 2
83 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N -62.1 -22.1 . . . . . . . . . . . . . . . . 1 2
84 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -82.7 -42.7 . . . . . . . . . . . . . . . . 1 2
85 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 SER N -68.0 -23.2 . . . . . . . . . . . . . . . . 1 2
86 PHI 1 1 61 VAL C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -83.5 -43.5 . . . . . . . . . . . . . . . . 1 2
87 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 TRP N -58.6 -18.6 . . . . . . . . . . . . . . . . 1 2
88 PHI 1 1 62 SER C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -87.4 -47.4 . . . . . . . . . . . . . . . . 1 2
89 PSI 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 GLN N -63.500004 -23.5 . . . . . . . . . . . . . . . . 1 2
90 PHI 1 1 63 TRP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -84.3 -44.3 . . . . . . . . . . . . . . . . 1 2
91 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 2
92 PHI 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -88.0 -47.999996 . . . . . . . . . . . . . . . . 1 2
93 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ARG N -59.400005 -19.4 . . . . . . . . . . . . . . . . 1 2
94 PHI 1 1 65 GLU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -84.4 -44.4 . . . . . . . . . . . . . . . . 1 2
95 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ARG N -61.5 -21.5 . . . . . . . . . . . . . . . . 1 2
96 PHI 1 1 66 ARG C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -84.5 -44.5 . . . . . . . . . . . . . . . . 1 2
97 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 MET N -58.6 -18.6 . . . . . . . . . . . . . . . . 1 2
98 PHI 1 1 67 ARG C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -85.59999 -45.6 . . . . . . . . . . . . . . . . 1 2
99 PSI 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ALA N -58.4 -18.399998 . . . . . . . . . . . . . . . . 1 2
100 PHI 1 1 68 MET C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -93.0 -53.0 . . . . . . . . . . . . . . . . 1 2
101 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N -53.5 -9.0 . . . . . . . . . . . . . . . . 1 2
102 PHI 1 1 70 ALA C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -99.799995 -53.4 . . . . . . . . . . . . . . . . 1 2
103 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 PRO N 113.3 171.4 . . . . . . . . . . . . . . . . 1 2
104 PHI 1 1 74 GLY C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -133.6 -36.9 . . . . . . . . . . . . . . . . 1 2
105 PSI 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C 1 1 76 THR N 100.8 171.6 . . . . . . . . . . . . . . . . 1 2
106 PHI 1 1 75 CYS C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -155.0 -31.099998 . . . . . . . . . . . . . . . . 1 2
107 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PRO N 96.1 169.6 . . . . . . . . . . . . . . . . 1 2
108 PHI 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -121.0 -70.0 . . . . . . . . . . . . . . . . 1 2
109 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 94.8 145.8 . . . . . . . . . . . . . . . . 1 2
110 PHI 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -180.8 -81.6 . . . . . . . . . . . . . . . . 1 2
111 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N 110.7 191.7 . . . . . . . . . . . . . . . . 1 2
112 PHI 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -168.1 -104.3 . . . . . . . . . . . . . . . . 1 2
113 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ILE N 111.9 186.3 . . . . . . . . . . . . . . . . 1 2
114 PHI 1 1 82 ASP C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -131.3 -53.999996 . . . . . . . . . . . . . . . . 1 2
115 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 SER N 111.4 200.0 . . . . . . . . . . . . . . . . 1 2
116 PHI 1 1 83 ILE C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -80.8 -40.8 . . . . . . . . . . . . . . . . 1 2
117 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 TRP N -55.2 -15.200001 . . . . . . . . . . . . . . . . 1 2
118 PHI 1 1 84 SER C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -84.7 -44.699997 . . . . . . . . . . . . . . . . 1 2
119 PSI 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C 1 1 86 LEU N -67.1 -27.1 . . . . . . . . . . . . . . . . 1 2
120 PHI 1 1 85 TRP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -81.3 -41.3 . . . . . . . . . . . . . . . . 1 2
121 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 THR N -64.9 -24.9 . . . . . . . . . . . . . . . . 1 2
122 PHI 1 1 86 LEU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -83.6 -43.6 . . . . . . . . . . . . . . . . 1 2
123 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -59.2 -19.2 . . . . . . . . . . . . . . . . 1 2
124 PHI 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -83.399994 -43.4 . . . . . . . . . . . . . . . . 1 2
125 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 SER N -60.999996 -21.0 . . . . . . . . . . . . . . . . 1 2
126 PHI 1 1 88 GLU C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -83.69999 -43.7 . . . . . . . . . . . . . . . . 1 2
127 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N -63.0 -23.0 . . . . . . . . . . . . . . . . 1 2
128 PHI 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -83.0 -43.0 . . . . . . . . . . . . . . . . 1 2
129 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N -59.2 -19.2 . . . . . . . . . . . . . . . . 1 2
130 PHI 1 1 90 LEU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -88.6 -42.0 . . . . . . . . . . . . . . . . 1 2
131 PSI 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ALA N -52.0 -11.999999 . . . . . . . . . . . . . . . . 1 2
132 PHI 1 1 91 GLY C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -122.69999 -57.899998 . . . . . . . . . . . . . . . . 1 2
133 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLY N -33.0 27.2 . . . . . . . . . . . . . . . . 1 2
134 PHI 1 1 93 GLY C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -165.49998 -44.4 . . . . . . . . . . . . . . . . 1 2
135 PSI 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 PRO N 120.40001 175.6 . . . . . . . . . . . . . . . . 1 2
136 PHI 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -127.69999 -46.3 . . . . . . . . . . . . . . . . 1 2
137 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 PRO N 100.8 182.8 . . . . . . . . . . . . . . . . 1 2
138 PHI 1 1 98 VAL C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -157.1 -59.299995 . . . . . . . . . . . . . . . . 1 2
139 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 CYS N 141.6 181.8 . . . . . . . . . . . . . . . . 1 2
140 PHI 1 1 99 GLU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -78.6 -38.6 . . . . . . . . . . . . . . . . 1 2
141 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 ARG N -62.1 -22.1 . . . . . . . . . . . . . . . . 1 2
142 PHI 1 1 100 CYS C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -96.5 -42.6 . . . . . . . . . . . . . . . . 1 2
143 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 HIS N -60.200005 7.0 . . . . . . . . . . . . . . . . 1 2
144 PHI 1 1 101 ARG C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -133.9 -33.0 . . . . . . . . . . . . . . . . 1 2
145 PSI 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 ARG N -71.1 8.099999 . . . . . . . . . . . . . . . . 1 2
146 PHI 1 1 102 HIS C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -129.8 -59.099995 . . . . . . . . . . . . . . . . 1 2
147 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 LEU N -49.8 23.999998 . . . . . . . . . . . . . . . . 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 11 VAL N 1 1 11 VAL H -10.4 . . . . 11 . N . 11 . HN 1 1
2 1 1 12 ALA N 1 1 12 ALA H -2.4 . . . . 12 . N . 12 . HN 1 1
3 1 1 13 ILE N 1 1 13 ILE H -8.0 . . . . 13 . N . 13 . HN 1 1
4 1 1 14 TYR N 1 1 14 TYR H -2.4 . . . . 14 . N . 14 . HN 1 1
5 1 1 15 LEU N 1 1 15 LEU H -3.2 . . . . 15 . N . 15 . HN 1 1
6 1 1 22 ARG N 1 1 22 ARG H 0.0 . . . . 22 . N . 22 . HN 1 1
7 1 1 26 ALA N 1 1 26 ALA H -0.8 . . . . 26 . N . 26 . HN 1 1
8 1 1 27 PHE N 1 1 27 PHE H -7.2 . . . . 27 . N . 27 . HN 1 1
9 1 1 28 LEU N 1 1 28 LEU H -4.8 . . . . 28 . N . 28 . HN 1 1
10 1 1 29 THR N 1 1 29 THR H 1.6 . . . . 29 . N . 29 . HN 1 1
11 1 1 30 GLY N 1 1 30 GLY H -2.4 . . . . 30 . N . 30 . HN 1 1
12 1 1 31 LEU N 1 1 31 LEU H -5.6 . . . . 31 . N . 31 . HN 1 1
13 1 1 32 ALA N 1 1 32 ALA H -2.4 . . . . 32 . N . 32 . HN 1 1
14 1 1 34 SER N 1 1 34 SER H -6.4 . . . . 34 . N . 34 . HN 1 1
15 1 1 36 GLY N 1 1 36 GLY H 7.2 . . . . 36 . N . 36 . HN 1 1
16 1 1 37 PHE N 1 1 37 PHE H 4.8 . . . . 37 . N . 37 . HN 1 1
17 1 1 38 ARG N 1 1 38 ARG H 8.8 . . . . 38 . N . 38 . HN 1 1
18 1 1 39 VAL N 1 1 39 VAL H -8.0 . . . . 39 . N . 39 . HN 1 1
19 1 1 40 LEU N 1 1 40 LEU H -4.0 . . . . 40 . N . 40 . HN 1 1
20 1 1 41 ASP N 1 1 41 ASP H -8.0 . . . . 41 . N . 41 . HN 1 1
21 1 1 49 HIS N 1 1 49 HIS H -4.8 . . . . 49 . N . 49 . HN 1 1
22 1 1 50 VAL N 1 1 50 VAL H -0.8 . . . . 50 . N . 50 . HN 1 1
23 1 1 51 VAL N 1 1 51 VAL H -1.6 . . . . 51 . N . 51 . HN 1 1
24 1 1 52 MET N 1 1 52 MET H 5.6 . . . . 52 . N . 52 . HN 1 1
25 1 1 56 SER N 1 1 56 SER H 4.8 . . . . 56 . N . 56 . HN 1 1
26 1 1 57 ALA N 1 1 57 ALA H 0.8 . . . . 57 . N . 57 . HN 1 1
27 1 1 58 GLU N 1 1 58 GLU H -3.2 . . . . 58 . N . 58 . HN 1 1
28 1 1 59 GLU N 1 1 59 GLU H 0.8 . . . . 59 . N . 59 . HN 1 1
29 1 1 61 VAL N 1 1 61 VAL H -5.6 . . . . 61 . N . 61 . HN 1 1
30 1 1 62 SER N 1 1 62 SER H 0.0 . . . . 62 . N . 62 . HN 1 1
31 1 1 63 TRP N 1 1 63 TRP H 0.8 . . . . 63 . N . 63 . HN 1 1
32 1 1 65 GLU N 1 1 65 GLU H -4.0 . . . . 65 . N . 65 . HN 1 1
33 1 1 66 ARG N 1 1 66 ARG H 3.2 . . . . 66 . N . 66 . HN 1 1
34 1 1 67 ARG N 1 1 67 ARG H 0.0 . . . . 67 . N . 67 . HN 1 1
35 1 1 68 MET N 1 1 68 MET H -4.8 . . . . 68 . N . 68 . HN 1 1
36 1 1 69 ALA N 1 1 69 ALA H -1.6 . . . . 69 . N . 69 . HN 1 1
37 1 1 79 ALA N 1 1 79 ALA H -9.6 . . . . 79 . N . 79 . HN 1 1
38 1 1 80 LEU N 1 1 80 LEU H -1.6 . . . . 80 . N . 80 . HN 1 1
39 1 1 81 LEU N 1 1 81 LEU H 0.0 . . . . 81 . N . 81 . HN 1 1
40 1 1 82 ASP N 1 1 82 ASP H 7.2 . . . . 82 . N . 82 . HN 1 1
41 1 1 83 ILE N 1 1 83 ILE H 0.0 . . . . 83 . N . 83 . HN 1 1
42 1 1 86 LEU N 1 1 86 LEU H -6.4 . . . . 86 . N . 86 . HN 1 1
43 1 1 87 THR N 1 1 87 THR H -9.6 . . . . 87 . N . 87 . HN 1 1
44 1 1 88 GLU N 1 1 88 GLU H -8.8 . . . . 88 . N . 88 . HN 1 1
45 1 1 89 SER N 1 1 89 SER H -4.0 . . . . 89 . N . 89 . HN 1 1
46 1 1 90 LEU N 1 1 90 LEU H -5.6 . . . . 90 . N . 90 . HN 1 1
47 1 1 91 GLY N 1 1 91 GLY H -9.6 . . . . 91 . N . 91 . HN 1 1
48 1 1 92 ALA N 1 1 92 ALA H -4.0 . . . . 92 . N . 92 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.858 -11.566 13.340 1.00 . A A . 20 GLY C 1 1
1 2 1 1 1 GLY CA C 2.817 -12.447 14.569 1.00 . A A . 20 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.150 -12.339 16.628 1.00 . A A . 20 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.530 -10.914 15.958 1.00 . A A . 20 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.153 -11.326 15.717 1.00 . A A . 20 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.504 -13.269 14.434 1.00 . A A . 20 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.817 -12.840 14.684 1.00 . A A . 20 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.188 -11.705 15.805 1.00 . A A . 20 GLY N 1 1
1 9 1 1 1 GLY O O 1.845 -10.984 12.954 1.00 . A A . 20 GLY O 1 1
1 10 1 1 2 THR C C 3.566 -9.276 11.672 1.00 . A A . 21 THR C 1 1
1 11 1 1 2 THR CA C 4.230 -10.643 11.541 1.00 . A A . 21 THR CA 1 1
1 12 1 1 2 THR CB C 3.667 -11.334 10.290 1.00 . A A . 21 THR CB 1 1
1 13 1 1 2 THR CG2 C 4.186 -12.757 10.181 1.00 . A A . 21 THR CG2 1 1
1 14 1 1 2 THR H H 4.802 -11.957 13.098 1.00 . A A . 21 THR H 1 1
1 15 1 1 2 THR HA H 5.291 -10.504 11.400 1.00 . A A . 21 THR HA 1 1
1 16 1 1 2 THR HB H 3.983 -10.782 9.417 1.00 . A A . 21 THR HB 1 1
1 17 1 1 2 THR HG1 H 1.880 -11.237 9.457 1.00 . A A . 21 THR HG1 1 1
1 18 1 1 2 THR HG21 H 5.266 -12.744 10.148 1.00 . A A . 21 THR HG21 1 1
1 19 1 1 2 THR HG22 H 3.805 -13.212 9.278 1.00 . A A . 21 THR HG22 1 1
1 20 1 1 2 THR HG23 H 3.858 -13.328 11.037 1.00 . A A . 21 THR HG23 1 1
1 21 1 1 2 THR N N 4.037 -11.462 12.734 1.00 . A A . 21 THR N 1 1
1 22 1 1 2 THR O O 2.862 -8.844 10.763 1.00 . A A . 21 THR O 1 1
1 23 1 1 2 THR OG1 O 2.235 -11.348 10.343 1.00 . A A . 21 THR OG1 1 1
1 24 1 1 3 PRO C C 3.393 -6.320 11.779 1.00 . A A . 22 PRO C 1 1
1 25 1 1 3 PRO CA C 3.168 -7.246 12.979 1.00 . A A . 22 PRO CA 1 1
1 26 1 1 3 PRO CB C 3.862 -6.703 14.226 1.00 . A A . 22 PRO CB 1 1
1 27 1 1 3 PRO CD C 4.600 -8.958 13.953 1.00 . A A . 22 PRO CD 1 1
1 28 1 1 3 PRO CG C 4.275 -7.915 14.984 1.00 . A A . 22 PRO CG 1 1
1 29 1 1 3 PRO HA H 2.106 -7.327 13.165 1.00 . A A . 22 PRO HA 1 1
1 30 1 1 3 PRO HB2 H 4.714 -6.106 13.937 1.00 . A A . 22 PRO HB2 1 1
1 31 1 1 3 PRO HB3 H 3.169 -6.100 14.794 1.00 . A A . 22 PRO HB3 1 1
1 32 1 1 3 PRO HD2 H 5.651 -8.930 13.705 1.00 . A A . 22 PRO HD2 1 1
1 33 1 1 3 PRO HD3 H 4.322 -9.937 14.309 1.00 . A A . 22 PRO HD3 1 1
1 34 1 1 3 PRO HG2 H 5.147 -7.695 15.582 1.00 . A A . 22 PRO HG2 1 1
1 35 1 1 3 PRO HG3 H 3.463 -8.250 15.612 1.00 . A A . 22 PRO HG3 1 1
1 36 1 1 3 PRO N N 3.771 -8.562 12.793 1.00 . A A . 22 PRO N 1 1
1 37 1 1 3 PRO O O 2.450 -5.689 11.304 1.00 . A A . 22 PRO O 1 1
1 38 1 1 4 PRO C C 4.681 -6.065 8.794 1.00 . A A . 23 PRO C 1 1
1 39 1 1 4 PRO CA C 4.935 -5.368 10.113 1.00 . A A . 23 PRO CA 1 1
1 40 1 1 4 PRO CB C 6.422 -5.101 10.288 1.00 . A A . 23 PRO CB 1 1
1 41 1 1 4 PRO CD C 5.848 -6.951 11.698 1.00 . A A . 23 PRO CD 1 1
1 42 1 1 4 PRO CG C 6.948 -6.379 10.840 1.00 . A A . 23 PRO CG 1 1
1 43 1 1 4 PRO HA H 4.386 -4.439 10.152 1.00 . A A . 23 PRO HA 1 1
1 44 1 1 4 PRO HB2 H 6.865 -4.866 9.329 1.00 . A A . 23 PRO HB2 1 1
1 45 1 1 4 PRO HB3 H 6.570 -4.282 10.974 1.00 . A A . 23 PRO HB3 1 1
1 46 1 1 4 PRO HD2 H 5.749 -8.011 11.522 1.00 . A A . 23 PRO HD2 1 1
1 47 1 1 4 PRO HD3 H 6.047 -6.759 12.741 1.00 . A A . 23 PRO HD3 1 1
1 48 1 1 4 PRO HG2 H 7.185 -7.056 10.033 1.00 . A A . 23 PRO HG2 1 1
1 49 1 1 4 PRO HG3 H 7.827 -6.185 11.437 1.00 . A A . 23 PRO HG3 1 1
1 50 1 1 4 PRO N N 4.637 -6.228 11.250 1.00 . A A . 23 PRO N 1 1
1 51 1 1 4 PRO O O 5.559 -6.127 7.936 1.00 . A A . 23 PRO O 1 1
1 52 1 1 5 SER C C 3.233 -6.358 6.230 1.00 . A A . 24 SER C 1 1
1 53 1 1 5 SER CA C 3.124 -7.298 7.421 1.00 . A A . 24 SER CA 1 1
1 54 1 1 5 SER CB C 1.711 -7.852 7.525 1.00 . A A . 24 SER CB 1 1
1 55 1 1 5 SER H H 2.829 -6.537 9.368 1.00 . A A . 24 SER H 1 1
1 56 1 1 5 SER HA H 3.816 -8.115 7.285 1.00 . A A . 24 SER HA 1 1
1 57 1 1 5 SER HB2 H 1.019 -7.041 7.697 1.00 . A A . 24 SER HB2 1 1
1 58 1 1 5 SER HB3 H 1.455 -8.352 6.601 1.00 . A A . 24 SER HB3 1 1
1 59 1 1 5 SER HG H 2.101 -9.570 8.379 1.00 . A A . 24 SER HG 1 1
1 60 1 1 5 SER N N 3.485 -6.606 8.642 1.00 . A A . 24 SER N 1 1
1 61 1 1 5 SER O O 2.263 -5.708 5.846 1.00 . A A . 24 SER O 1 1
1 62 1 1 5 SER OG O 1.601 -8.778 8.588 1.00 . A A . 24 SER OG 1 1
1 63 1 1 6 THR C C 5.117 -6.278 3.335 1.00 . A A . 25 THR C 1 1
1 64 1 1 6 THR CA C 4.677 -5.428 4.515 1.00 . A A . 25 THR CA 1 1
1 65 1 1 6 THR CB C 5.748 -4.366 4.818 1.00 . A A . 25 THR CB 1 1
1 66 1 1 6 THR CG2 C 5.289 -3.446 5.940 1.00 . A A . 25 THR CG2 1 1
1 67 1 1 6 THR H H 5.164 -6.811 6.034 1.00 . A A . 25 THR H 1 1
1 68 1 1 6 THR HA H 3.755 -4.925 4.264 1.00 . A A . 25 THR HA 1 1
1 69 1 1 6 THR HB H 5.907 -3.775 3.930 1.00 . A A . 25 THR HB 1 1
1 70 1 1 6 THR HG1 H 6.792 -5.811 5.660 1.00 . A A . 25 THR HG1 1 1
1 71 1 1 6 THR HG21 H 6.035 -2.683 6.107 1.00 . A A . 25 THR HG21 1 1
1 72 1 1 6 THR HG22 H 5.152 -4.021 6.844 1.00 . A A . 25 THR HG22 1 1
1 73 1 1 6 THR HG23 H 4.354 -2.981 5.664 1.00 . A A . 25 THR HG23 1 1
1 74 1 1 6 THR N N 4.428 -6.279 5.666 1.00 . A A . 25 THR N 1 1
1 75 1 1 6 THR O O 4.954 -5.892 2.181 1.00 . A A . 25 THR O 1 1
1 76 1 1 6 THR OG1 O 6.979 -4.998 5.186 1.00 . A A . 25 THR OG1 1 1
1 77 1 1 7 ARG C C 7.228 -7.822 1.744 1.00 . A A . 26 ARG C 1 1
1 78 1 1 7 ARG CA C 6.129 -8.393 2.641 1.00 . A A . 26 ARG CA 1 1
1 79 1 1 7 ARG CB C 4.942 -8.851 1.790 1.00 . A A . 26 ARG CB 1 1
1 80 1 1 7 ARG CD C 6.112 -10.757 0.637 1.00 . A A . 26 ARG CD 1 1
1 81 1 1 7 ARG CG C 4.934 -10.344 1.502 1.00 . A A . 26 ARG CG 1 1
1 82 1 1 7 ARG CZ C 6.647 -12.740 -0.715 1.00 . A A . 26 ARG CZ 1 1
1 83 1 1 7 ARG H H 5.798 -7.665 4.596 1.00 . A A . 26 ARG H 1 1
1 84 1 1 7 ARG HA H 6.527 -9.251 3.162 1.00 . A A . 26 ARG HA 1 1
1 85 1 1 7 ARG HB2 H 4.026 -8.601 2.306 1.00 . A A . 26 ARG HB2 1 1
1 86 1 1 7 ARG HB3 H 4.966 -8.326 0.846 1.00 . A A . 26 ARG HB3 1 1
1 87 1 1 7 ARG HD2 H 6.058 -10.228 -0.302 1.00 . A A . 26 ARG HD2 1 1
1 88 1 1 7 ARG HD3 H 7.028 -10.492 1.146 1.00 . A A . 26 ARG HD3 1 1
1 89 1 1 7 ARG HE H 5.699 -12.776 1.039 1.00 . A A . 26 ARG HE 1 1
1 90 1 1 7 ARG HG2 H 4.983 -10.880 2.438 1.00 . A A . 26 ARG HG2 1 1
1 91 1 1 7 ARG HG3 H 4.016 -10.595 0.990 1.00 . A A . 26 ARG HG3 1 1
1 92 1 1 7 ARG HH11 H 7.250 -10.985 -1.516 1.00 . A A . 26 ARG HH11 1 1
1 93 1 1 7 ARG HH12 H 7.619 -12.395 -2.452 1.00 . A A . 26 ARG HH12 1 1
1 94 1 1 7 ARG HH21 H 6.179 -14.633 -0.188 1.00 . A A . 26 ARG HH21 1 1
1 95 1 1 7 ARG HH22 H 7.007 -14.465 -1.699 1.00 . A A . 26 ARG HH22 1 1
1 96 1 1 7 ARG N N 5.680 -7.440 3.650 1.00 . A A . 26 ARG N 1 1
1 97 1 1 7 ARG NE N 6.116 -12.192 0.372 1.00 . A A . 26 ARG NE 1 1
1 98 1 1 7 ARG NH1 N 7.218 -11.977 -1.636 1.00 . A A . 26 ARG NH1 1 1
1 99 1 1 7 ARG NH2 N 6.608 -14.054 -0.880 1.00 . A A . 26 ARG NH2 1 1
1 100 1 1 7 ARG O O 8.413 -8.071 1.969 1.00 . A A . 26 ARG O 1 1
1 101 1 1 8 PHE C C 8.038 -4.997 0.054 1.00 . A A . 27 PHE C 1 1
1 102 1 1 8 PHE CA C 7.784 -6.483 -0.215 1.00 . A A . 27 PHE CA 1 1
1 103 1 1 8 PHE CB C 7.262 -6.671 -1.642 1.00 . A A . 27 PHE CB 1 1
1 104 1 1 8 PHE CD1 C 9.346 -6.776 -3.034 1.00 . A A . 27 PHE CD1 1 1
1 105 1 1 8 PHE CD2 C 7.847 -4.953 -3.375 1.00 . A A . 27 PHE CD2 1 1
1 106 1 1 8 PHE CE1 C 10.182 -6.275 -4.013 1.00 . A A . 27 PHE CE1 1 1
1 107 1 1 8 PHE CE2 C 8.680 -4.447 -4.354 1.00 . A A . 27 PHE CE2 1 1
1 108 1 1 8 PHE CG C 8.171 -6.121 -2.703 1.00 . A A . 27 PHE CG 1 1
1 109 1 1 8 PHE CZ C 9.848 -5.109 -4.674 1.00 . A A . 27 PHE CZ 1 1
1 110 1 1 8 PHE H H 5.875 -6.873 0.616 1.00 . A A . 27 PHE H 1 1
1 111 1 1 8 PHE HA H 8.712 -7.023 -0.114 1.00 . A A . 27 PHE HA 1 1
1 112 1 1 8 PHE HB2 H 7.133 -7.726 -1.833 1.00 . A A . 27 PHE HB2 1 1
1 113 1 1 8 PHE HB3 H 6.305 -6.177 -1.734 1.00 . A A . 27 PHE HB3 1 1
1 114 1 1 8 PHE HD1 H 9.608 -7.688 -2.519 1.00 . A A . 27 PHE HD1 1 1
1 115 1 1 8 PHE HD2 H 6.934 -4.434 -3.125 1.00 . A A . 27 PHE HD2 1 1
1 116 1 1 8 PHE HE1 H 11.095 -6.794 -4.261 1.00 . A A . 27 PHE HE1 1 1
1 117 1 1 8 PHE HE2 H 8.417 -3.535 -4.869 1.00 . A A . 27 PHE HE2 1 1
1 118 1 1 8 PHE HZ H 10.501 -4.716 -5.441 1.00 . A A . 27 PHE HZ 1 1
1 119 1 1 8 PHE N N 6.832 -7.057 0.730 1.00 . A A . 27 PHE N 1 1
1 120 1 1 8 PHE O O 7.160 -4.164 -0.176 1.00 . A A . 27 PHE O 1 1
1 121 1 1 9 PRO C C 9.793 -2.456 -0.478 1.00 . A A . 28 PRO C 1 1
1 122 1 1 9 PRO CA C 9.600 -3.243 0.815 1.00 . A A . 28 PRO CA 1 1
1 123 1 1 9 PRO CB C 10.926 -3.332 1.587 1.00 . A A . 28 PRO CB 1 1
1 124 1 1 9 PRO CD C 10.352 -5.547 0.881 1.00 . A A . 28 PRO CD 1 1
1 125 1 1 9 PRO CG C 11.104 -4.775 1.926 1.00 . A A . 28 PRO CG 1 1
1 126 1 1 9 PRO HA H 8.853 -2.756 1.424 1.00 . A A . 28 PRO HA 1 1
1 127 1 1 9 PRO HB2 H 11.731 -2.974 0.961 1.00 . A A . 28 PRO HB2 1 1
1 128 1 1 9 PRO HB3 H 10.865 -2.724 2.478 1.00 . A A . 28 PRO HB3 1 1
1 129 1 1 9 PRO HD2 H 10.979 -5.732 0.021 1.00 . A A . 28 PRO HD2 1 1
1 130 1 1 9 PRO HD3 H 9.979 -6.474 1.290 1.00 . A A . 28 PRO HD3 1 1
1 131 1 1 9 PRO HG2 H 12.152 -5.033 1.897 1.00 . A A . 28 PRO HG2 1 1
1 132 1 1 9 PRO HG3 H 10.695 -4.976 2.906 1.00 . A A . 28 PRO HG3 1 1
1 133 1 1 9 PRO N N 9.246 -4.637 0.544 1.00 . A A . 28 PRO N 1 1
1 134 1 1 9 PRO O O 9.439 -2.929 -1.557 1.00 . A A . 28 PRO O 1 1
1 135 1 1 10 GLY C C 9.355 0.367 -1.917 1.00 . A A . 29 GLY C 1 1
1 136 1 1 10 GLY CA C 10.581 -0.442 -1.547 1.00 . A A . 29 GLY CA 1 1
1 137 1 1 10 GLY H H 10.631 -0.933 0.514 1.00 . A A . 29 GLY H 1 1
1 138 1 1 10 GLY HA2 H 11.402 0.234 -1.355 1.00 . A A . 29 GLY HA2 1 1
1 139 1 1 10 GLY HA3 H 10.840 -1.084 -2.376 1.00 . A A . 29 GLY HA3 1 1
1 140 1 1 10 GLY N N 10.361 -1.262 -0.369 1.00 . A A . 29 GLY N 1 1
1 141 1 1 10 GLY O O 9.432 1.584 -2.083 1.00 . A A . 29 GLY O 1 1
1 142 1 1 11 VAL C C 6.148 0.606 -1.136 1.00 . A A . 30 VAL C 1 1
1 143 1 1 11 VAL CA C 6.969 0.347 -2.394 1.00 . A A . 30 VAL CA 1 1
1 144 1 1 11 VAL CB C 6.132 -0.488 -3.384 1.00 . A A . 30 VAL CB 1 1
1 145 1 1 11 VAL CG1 C 4.865 0.256 -3.780 1.00 . A A . 30 VAL CG1 1 1
1 146 1 1 11 VAL CG2 C 6.954 -0.841 -4.613 1.00 . A A . 30 VAL CG2 1 1
1 147 1 1 11 VAL H H 8.229 -1.285 -1.927 1.00 . A A . 30 VAL H 1 1
1 148 1 1 11 VAL HA H 7.205 1.293 -2.861 1.00 . A A . 30 VAL HA 1 1
1 149 1 1 11 VAL HB H 5.844 -1.408 -2.894 1.00 . A A . 30 VAL HB 1 1
1 150 1 1 11 VAL HG11 H 4.328 -0.316 -4.523 1.00 . A A . 30 VAL HG11 1 1
1 151 1 1 11 VAL HG12 H 5.126 1.221 -4.187 1.00 . A A . 30 VAL HG12 1 1
1 152 1 1 11 VAL HG13 H 4.239 0.390 -2.909 1.00 . A A . 30 VAL HG13 1 1
1 153 1 1 11 VAL HG21 H 7.815 -1.421 -4.316 1.00 . A A . 30 VAL HG21 1 1
1 154 1 1 11 VAL HG22 H 7.282 0.067 -5.099 1.00 . A A . 30 VAL HG22 1 1
1 155 1 1 11 VAL HG23 H 6.350 -1.417 -5.298 1.00 . A A . 30 VAL HG23 1 1
1 156 1 1 11 VAL N N 8.221 -0.315 -2.055 1.00 . A A . 30 VAL N 1 1
1 157 1 1 11 VAL O O 5.241 -0.158 -0.804 1.00 . A A . 30 VAL O 1 1
1 158 1 1 12 ALA C C 4.442 2.696 0.471 1.00 . A A . 31 ALA C 1 1
1 159 1 1 12 ALA CA C 5.777 2.039 0.791 1.00 . A A . 31 ALA CA 1 1
1 160 1 1 12 ALA CB C 6.638 2.959 1.641 1.00 . A A . 31 ALA CB 1 1
1 161 1 1 12 ALA H H 7.218 2.247 -0.743 1.00 . A A . 31 ALA H 1 1
1 162 1 1 12 ALA HA H 5.598 1.133 1.351 1.00 . A A . 31 ALA HA 1 1
1 163 1 1 12 ALA HB1 H 6.804 3.885 1.112 1.00 . A A . 31 ALA HB1 1 1
1 164 1 1 12 ALA HB2 H 7.585 2.483 1.842 1.00 . A A . 31 ALA HB2 1 1
1 165 1 1 12 ALA HB3 H 6.132 3.164 2.574 1.00 . A A . 31 ALA HB3 1 1
1 166 1 1 12 ALA N N 6.481 1.680 -0.432 1.00 . A A . 31 ALA N 1 1
1 167 1 1 12 ALA O O 4.383 3.672 -0.276 1.00 . A A . 31 ALA O 1 1
1 168 1 1 13 ILE C C 1.376 3.138 2.104 1.00 . A A . 32 ILE C 1 1
1 169 1 1 13 ILE CA C 2.032 2.680 0.807 1.00 . A A . 32 ILE CA 1 1
1 170 1 1 13 ILE CB C 1.125 1.625 0.147 1.00 . A A . 32 ILE CB 1 1
1 171 1 1 13 ILE CD1 C 1.110 -0.202 -1.623 1.00 . A A . 32 ILE CD1 1 1
1 172 1 1 13 ILE CG1 C 1.815 1.020 -1.076 1.00 . A A . 32 ILE CG1 1 1
1 173 1 1 13 ILE CG2 C -0.211 2.244 -0.238 1.00 . A A . 32 ILE CG2 1 1
1 174 1 1 13 ILE H H 3.482 1.377 1.628 1.00 . A A . 32 ILE H 1 1
1 175 1 1 13 ILE HA H 2.116 3.522 0.137 1.00 . A A . 32 ILE HA 1 1
1 176 1 1 13 ILE HB H 0.937 0.843 0.869 1.00 . A A . 32 ILE HB 1 1
1 177 1 1 13 ILE HD11 H 0.080 0.042 -1.834 1.00 . A A . 32 ILE HD11 1 1
1 178 1 1 13 ILE HD12 H 1.150 -0.997 -0.895 1.00 . A A . 32 ILE HD12 1 1
1 179 1 1 13 ILE HD13 H 1.597 -0.521 -2.533 1.00 . A A . 32 ILE HD13 1 1
1 180 1 1 13 ILE HG12 H 1.855 1.759 -1.863 1.00 . A A . 32 ILE HG12 1 1
1 181 1 1 13 ILE HG13 H 2.820 0.731 -0.808 1.00 . A A . 32 ILE HG13 1 1
1 182 1 1 13 ILE HG21 H -0.720 2.583 0.652 1.00 . A A . 32 ILE HG21 1 1
1 183 1 1 13 ILE HG22 H -0.818 1.507 -0.741 1.00 . A A . 32 ILE HG22 1 1
1 184 1 1 13 ILE HG23 H -0.042 3.082 -0.897 1.00 . A A . 32 ILE HG23 1 1
1 185 1 1 13 ILE N N 3.371 2.152 1.040 1.00 . A A . 32 ILE N 1 1
1 186 1 1 13 ILE O O 1.054 2.321 2.968 1.00 . A A . 32 ILE O 1 1
1 187 1 1 14 TYR C C -0.936 5.247 3.167 1.00 . A A . 33 TYR C 1 1
1 188 1 1 14 TYR CA C 0.546 4.997 3.425 1.00 . A A . 33 TYR CA 1 1
1 189 1 1 14 TYR CB C 1.227 6.296 3.856 1.00 . A A . 33 TYR CB 1 1
1 190 1 1 14 TYR CD1 C 1.180 6.199 6.376 1.00 . A A . 33 TYR CD1 1 1
1 191 1 1 14 TYR CD2 C -0.141 7.862 5.291 1.00 . A A . 33 TYR CD2 1 1
1 192 1 1 14 TYR CE1 C 0.743 6.648 7.607 1.00 . A A . 33 TYR CE1 1 1
1 193 1 1 14 TYR CE2 C -0.583 8.315 6.519 1.00 . A A . 33 TYR CE2 1 1
1 194 1 1 14 TYR CG C 0.748 6.798 5.199 1.00 . A A . 33 TYR CG 1 1
1 195 1 1 14 TYR CZ C -0.138 7.706 7.673 1.00 . A A . 33 TYR CZ 1 1
1 196 1 1 14 TYR H H 1.472 5.049 1.524 1.00 . A A . 33 TYR H 1 1
1 197 1 1 14 TYR HA H 0.642 4.270 4.218 1.00 . A A . 33 TYR HA 1 1
1 198 1 1 14 TYR HB2 H 2.292 6.133 3.921 1.00 . A A . 33 TYR HB2 1 1
1 199 1 1 14 TYR HB3 H 1.027 7.062 3.122 1.00 . A A . 33 TYR HB3 1 1
1 200 1 1 14 TYR HD1 H 1.870 5.371 6.320 1.00 . A A . 33 TYR HD1 1 1
1 201 1 1 14 TYR HD2 H -0.486 8.338 4.386 1.00 . A A . 33 TYR HD2 1 1
1 202 1 1 14 TYR HE1 H 1.091 6.170 8.510 1.00 . A A . 33 TYR HE1 1 1
1 203 1 1 14 TYR HE2 H -1.273 9.143 6.572 1.00 . A A . 33 TYR HE2 1 1
1 204 1 1 14 TYR HH H 0.162 8.197 9.507 1.00 . A A . 33 TYR HH 1 1
1 205 1 1 14 TYR N N 1.180 4.445 2.237 1.00 . A A . 33 TYR N 1 1
1 206 1 1 14 TYR O O -1.302 5.940 2.218 1.00 . A A . 33 TYR O 1 1
1 207 1 1 14 TYR OH O -0.578 8.152 8.897 1.00 . A A . 33 TYR OH 1 1
1 208 1 1 15 LEU C C -3.755 5.880 4.850 1.00 . A A . 34 LEU C 1 1
1 209 1 1 15 LEU CA C -3.224 4.829 3.881 1.00 . A A . 34 LEU CA 1 1
1 210 1 1 15 LEU CB C -3.919 3.494 4.145 1.00 . A A . 34 LEU CB 1 1
1 211 1 1 15 LEU CD1 C -3.691 1.001 4.136 1.00 . A A . 34 LEU CD1 1 1
1 212 1 1 15 LEU CD2 C -3.776 2.247 1.975 1.00 . A A . 34 LEU CD2 1 1
1 213 1 1 15 LEU CG C -3.315 2.289 3.423 1.00 . A A . 34 LEU CG 1 1
1 214 1 1 15 LEU H H -1.425 4.145 4.760 1.00 . A A . 34 LEU H 1 1
1 215 1 1 15 LEU HA H -3.433 5.144 2.870 1.00 . A A . 34 LEU HA 1 1
1 216 1 1 15 LEU HB2 H -3.889 3.302 5.208 1.00 . A A . 34 LEU HB2 1 1
1 217 1 1 15 LEU HB3 H -4.952 3.585 3.843 1.00 . A A . 34 LEU HB3 1 1
1 218 1 1 15 LEU HD11 H -4.765 0.899 4.155 1.00 . A A . 34 LEU HD11 1 1
1 219 1 1 15 LEU HD12 H -3.314 1.028 5.148 1.00 . A A . 34 LEU HD12 1 1
1 220 1 1 15 LEU HD13 H -3.259 0.160 3.613 1.00 . A A . 34 LEU HD13 1 1
1 221 1 1 15 LEU HD21 H -2.975 2.584 1.335 1.00 . A A . 34 LEU HD21 1 1
1 222 1 1 15 LEU HD22 H -4.633 2.893 1.852 1.00 . A A . 34 LEU HD22 1 1
1 223 1 1 15 LEU HD23 H -4.047 1.235 1.712 1.00 . A A . 34 LEU HD23 1 1
1 224 1 1 15 LEU HG H -2.238 2.373 3.431 1.00 . A A . 34 LEU HG 1 1
1 225 1 1 15 LEU N N -1.781 4.678 4.019 1.00 . A A . 34 LEU N 1 1
1 226 1 1 15 LEU O O -3.354 5.923 6.013 1.00 . A A . 34 LEU O 1 1
1 227 1 1 16 VAL C C -6.454 7.226 5.955 1.00 . A A . 35 VAL C 1 1
1 228 1 1 16 VAL CA C -5.250 7.766 5.192 1.00 . A A . 35 VAL CA 1 1
1 229 1 1 16 VAL CB C -5.689 8.974 4.343 1.00 . A A . 35 VAL CB 1 1
1 230 1 1 16 VAL CG1 C -6.137 10.123 5.234 1.00 . A A . 35 VAL CG1 1 1
1 231 1 1 16 VAL CG2 C -4.562 9.411 3.421 1.00 . A A . 35 VAL CG2 1 1
1 232 1 1 16 VAL H H -4.934 6.642 3.427 1.00 . A A . 35 VAL H 1 1
1 233 1 1 16 VAL HA H -4.504 8.098 5.899 1.00 . A A . 35 VAL HA 1 1
1 234 1 1 16 VAL HB H -6.528 8.674 3.733 1.00 . A A . 35 VAL HB 1 1
1 235 1 1 16 VAL HG11 H -6.442 10.958 4.620 1.00 . A A . 35 VAL HG11 1 1
1 236 1 1 16 VAL HG12 H -5.319 10.424 5.870 1.00 . A A . 35 VAL HG12 1 1
1 237 1 1 16 VAL HG13 H -6.968 9.802 5.844 1.00 . A A . 35 VAL HG13 1 1
1 238 1 1 16 VAL HG21 H -4.880 10.266 2.843 1.00 . A A . 35 VAL HG21 1 1
1 239 1 1 16 VAL HG22 H -4.308 8.600 2.755 1.00 . A A . 35 VAL HG22 1 1
1 240 1 1 16 VAL HG23 H -3.697 9.675 4.011 1.00 . A A . 35 VAL HG23 1 1
1 241 1 1 16 VAL N N -4.659 6.723 4.364 1.00 . A A . 35 VAL N 1 1
1 242 1 1 16 VAL O O -7.589 7.312 5.486 1.00 . A A . 35 VAL O 1 1
1 243 1 1 17 GLU C C -8.393 7.090 8.217 1.00 . A A . 36 GLU C 1 1
1 244 1 1 17 GLU CA C -7.250 6.096 7.967 1.00 . A A . 36 GLU CA 1 1
1 245 1 1 17 GLU CB C -6.674 5.612 9.298 1.00 . A A . 36 GLU CB 1 1
1 246 1 1 17 GLU CD C -5.125 4.004 10.472 1.00 . A A . 36 GLU CD 1 1
1 247 1 1 17 GLU CG C -5.605 4.545 9.141 1.00 . A A . 36 GLU CG 1 1
1 248 1 1 17 GLU H H -5.268 6.630 7.449 1.00 . A A . 36 GLU H 1 1
1 249 1 1 17 GLU HA H -7.652 5.244 7.439 1.00 . A A . 36 GLU HA 1 1
1 250 1 1 17 GLU HB2 H -6.241 6.452 9.819 1.00 . A A . 36 GLU HB2 1 1
1 251 1 1 17 GLU HB3 H -7.475 5.202 9.896 1.00 . A A . 36 GLU HB3 1 1
1 252 1 1 17 GLU HG2 H -6.011 3.728 8.564 1.00 . A A . 36 GLU HG2 1 1
1 253 1 1 17 GLU HG3 H -4.762 4.972 8.618 1.00 . A A . 36 GLU HG3 1 1
1 254 1 1 17 GLU N N -6.195 6.665 7.132 1.00 . A A . 36 GLU N 1 1
1 255 1 1 17 GLU O O -9.560 6.727 8.074 1.00 . A A . 36 GLU O 1 1
1 256 1 1 17 GLU OE1 O -4.281 4.666 11.112 1.00 . A A . 36 GLU OE1 1 1
1 257 1 1 17 GLU OE2 O -5.594 2.920 10.875 1.00 . A A . 36 GLU OE2 1 1
1 258 1 1 18 PRO C C -10.080 9.544 7.674 1.00 . A A . 37 PRO C 1 1
1 259 1 1 18 PRO CA C -9.130 9.362 8.856 1.00 . A A . 37 PRO CA 1 1
1 260 1 1 18 PRO CB C -8.339 10.649 9.105 1.00 . A A . 37 PRO CB 1 1
1 261 1 1 18 PRO CD C -6.734 8.898 8.823 1.00 . A A . 37 PRO CD 1 1
1 262 1 1 18 PRO CG C -6.990 10.194 9.540 1.00 . A A . 37 PRO CG 1 1
1 263 1 1 18 PRO HA H -9.704 9.117 9.739 1.00 . A A . 37 PRO HA 1 1
1 264 1 1 18 PRO HB2 H -8.287 11.223 8.191 1.00 . A A . 37 PRO HB2 1 1
1 265 1 1 18 PRO HB3 H -8.825 11.231 9.873 1.00 . A A . 37 PRO HB3 1 1
1 266 1 1 18 PRO HD2 H -6.232 9.078 7.885 1.00 . A A . 37 PRO HD2 1 1
1 267 1 1 18 PRO HD3 H -6.152 8.234 9.443 1.00 . A A . 37 PRO HD3 1 1
1 268 1 1 18 PRO HG2 H -6.247 10.928 9.263 1.00 . A A . 37 PRO HG2 1 1
1 269 1 1 18 PRO HG3 H -6.983 10.039 10.609 1.00 . A A . 37 PRO HG3 1 1
1 270 1 1 18 PRO N N -8.090 8.354 8.600 1.00 . A A . 37 PRO N 1 1
1 271 1 1 18 PRO O O -11.170 10.097 7.822 1.00 . A A . 37 PRO O 1 1
1 272 1 1 19 ARG C C -10.464 7.876 4.515 1.00 . A A . 38 ARG C 1 1
1 273 1 1 19 ARG CA C -10.473 9.189 5.292 1.00 . A A . 38 ARG CA 1 1
1 274 1 1 19 ARG CB C -9.955 10.323 4.403 1.00 . A A . 38 ARG CB 1 1
1 275 1 1 19 ARG CD C -11.375 12.178 5.336 1.00 . A A . 38 ARG CD 1 1
1 276 1 1 19 ARG CG C -9.960 11.683 5.081 1.00 . A A . 38 ARG CG 1 1
1 277 1 1 19 ARG CZ C -13.022 13.638 4.237 1.00 . A A . 38 ARG CZ 1 1
1 278 1 1 19 ARG H H -8.779 8.653 6.445 1.00 . A A . 38 ARG H 1 1
1 279 1 1 19 ARG HA H -11.486 9.411 5.593 1.00 . A A . 38 ARG HA 1 1
1 280 1 1 19 ARG HB2 H -8.941 10.096 4.107 1.00 . A A . 38 ARG HB2 1 1
1 281 1 1 19 ARG HB3 H -10.573 10.382 3.520 1.00 . A A . 38 ARG HB3 1 1
1 282 1 1 19 ARG HD2 H -12.056 11.343 5.255 1.00 . A A . 38 ARG HD2 1 1
1 283 1 1 19 ARG HD3 H -11.425 12.586 6.335 1.00 . A A . 38 ARG HD3 1 1
1 284 1 1 19 ARG HE H -11.071 13.607 3.826 1.00 . A A . 38 ARG HE 1 1
1 285 1 1 19 ARG HG2 H -9.441 11.605 6.024 1.00 . A A . 38 ARG HG2 1 1
1 286 1 1 19 ARG HG3 H -9.451 12.392 4.445 1.00 . A A . 38 ARG HG3 1 1
1 287 1 1 19 ARG HH11 H -13.800 12.383 5.619 1.00 . A A . 38 ARG HH11 1 1
1 288 1 1 19 ARG HH12 H -14.938 13.437 4.849 1.00 . A A . 38 ARG HH12 1 1
1 289 1 1 19 ARG HH21 H -12.560 14.995 2.814 1.00 . A A . 38 ARG HH21 1 1
1 290 1 1 19 ARG HH22 H -14.234 14.921 3.253 1.00 . A A . 38 ARG HH22 1 1
1 291 1 1 19 ARG N N -9.660 9.080 6.500 1.00 . A A . 38 ARG N 1 1
1 292 1 1 19 ARG NE N -11.774 13.208 4.382 1.00 . A A . 38 ARG NE 1 1
1 293 1 1 19 ARG NH1 N -14.000 13.109 4.961 1.00 . A A . 38 ARG NH1 1 1
1 294 1 1 19 ARG NH2 N -13.294 14.596 3.363 1.00 . A A . 38 ARG NH2 1 1
1 295 1 1 19 ARG O O -10.384 7.870 3.287 1.00 . A A . 38 ARG O 1 1
1 296 1 1 20 MET C C -11.400 4.467 5.415 1.00 . A A . 39 MET C 1 1
1 297 1 1 20 MET CA C -10.546 5.446 4.618 1.00 . A A . 39 MET CA 1 1
1 298 1 1 20 MET CB C -9.112 4.918 4.524 1.00 . A A . 39 MET CB 1 1
1 299 1 1 20 MET CE C -7.508 4.515 1.717 1.00 . A A . 39 MET CE 1 1
1 300 1 1 20 MET CG C -8.998 3.561 3.847 1.00 . A A . 39 MET CG 1 1
1 301 1 1 20 MET H H -10.624 6.836 6.214 1.00 . A A . 39 MET H 1 1
1 302 1 1 20 MET HA H -10.954 5.541 3.625 1.00 . A A . 39 MET HA 1 1
1 303 1 1 20 MET HB2 H -8.518 5.625 3.964 1.00 . A A . 39 MET HB2 1 1
1 304 1 1 20 MET HB3 H -8.706 4.833 5.522 1.00 . A A . 39 MET HB3 1 1
1 305 1 1 20 MET HE1 H -6.684 3.908 2.063 1.00 . A A . 39 MET HE1 1 1
1 306 1 1 20 MET HE2 H -7.497 5.464 2.233 1.00 . A A . 39 MET HE2 1 1
1 307 1 1 20 MET HE3 H -7.410 4.682 0.654 1.00 . A A . 39 MET HE3 1 1
1 308 1 1 20 MET HG2 H -8.061 3.107 4.136 1.00 . A A . 39 MET HG2 1 1
1 309 1 1 20 MET HG3 H -9.815 2.938 4.180 1.00 . A A . 39 MET HG3 1 1
1 310 1 1 20 MET N N -10.552 6.766 5.239 1.00 . A A . 39 MET N 1 1
1 311 1 1 20 MET O O -11.175 4.264 6.607 1.00 . A A . 39 MET O 1 1
1 312 1 1 20 MET SD S -9.052 3.672 2.049 1.00 . A A . 39 MET SD 1 1
1 313 1 1 21 GLY C C -12.444 1.726 5.941 1.00 . A A . 40 GLY C 1 1
1 314 1 1 21 GLY CA C -13.238 2.907 5.422 1.00 . A A . 40 GLY CA 1 1
1 315 1 1 21 GLY H H -12.531 4.081 3.808 1.00 . A A . 40 GLY H 1 1
1 316 1 1 21 GLY HA2 H -13.732 3.392 6.251 1.00 . A A . 40 GLY HA2 1 1
1 317 1 1 21 GLY HA3 H -13.982 2.551 4.726 1.00 . A A . 40 GLY HA3 1 1
1 318 1 1 21 GLY N N -12.384 3.868 4.753 1.00 . A A . 40 GLY N 1 1
1 319 1 1 21 GLY O O -11.629 1.158 5.216 1.00 . A A . 40 GLY O 1 1
1 320 1 1 22 ARG C C -12.247 -1.062 7.067 1.00 . A A . 41 ARG C 1 1
1 321 1 1 22 ARG CA C -11.957 0.241 7.806 1.00 . A A . 41 ARG CA 1 1
1 322 1 1 22 ARG CB C -12.336 0.107 9.282 1.00 . A A . 41 ARG CB 1 1
1 323 1 1 22 ARG CD C -12.371 -2.189 10.300 1.00 . A A . 41 ARG CD 1 1
1 324 1 1 22 ARG CG C -11.537 -0.952 10.021 1.00 . A A . 41 ARG CG 1 1
1 325 1 1 22 ARG CZ C -13.771 -2.624 12.276 1.00 . A A . 41 ARG CZ 1 1
1 326 1 1 22 ARG H H -13.335 1.847 7.727 1.00 . A A . 41 ARG H 1 1
1 327 1 1 22 ARG HA H -10.900 0.450 7.735 1.00 . A A . 41 ARG HA 1 1
1 328 1 1 22 ARG HB2 H -12.173 1.057 9.770 1.00 . A A . 41 ARG HB2 1 1
1 329 1 1 22 ARG HB3 H -13.382 -0.148 9.352 1.00 . A A . 41 ARG HB3 1 1
1 330 1 1 22 ARG HD2 H -12.759 -2.565 9.365 1.00 . A A . 41 ARG HD2 1 1
1 331 1 1 22 ARG HD3 H -11.740 -2.938 10.756 1.00 . A A . 41 ARG HD3 1 1
1 332 1 1 22 ARG HE H -14.061 -1.137 10.977 1.00 . A A . 41 ARG HE 1 1
1 333 1 1 22 ARG HG2 H -10.685 -1.233 9.418 1.00 . A A . 41 ARG HG2 1 1
1 334 1 1 22 ARG HG3 H -11.194 -0.540 10.960 1.00 . A A . 41 ARG HG3 1 1
1 335 1 1 22 ARG HH11 H -12.225 -3.903 12.034 1.00 . A A . 41 ARG HH11 1 1
1 336 1 1 22 ARG HH12 H -13.226 -4.200 13.416 1.00 . A A . 41 ARG HH12 1 1
1 337 1 1 22 ARG HH21 H -15.387 -1.526 12.795 1.00 . A A . 41 ARG HH21 1 1
1 338 1 1 22 ARG HH22 H -15.020 -2.851 13.847 1.00 . A A . 41 ARG HH22 1 1
1 339 1 1 22 ARG N N -12.672 1.359 7.198 1.00 . A A . 41 ARG N 1 1
1 340 1 1 22 ARG NE N -13.489 -1.903 11.195 1.00 . A A . 41 ARG NE 1 1
1 341 1 1 22 ARG NH1 N -13.012 -3.660 12.601 1.00 . A A . 41 ARG NH1 1 1
1 342 1 1 22 ARG NH2 N -14.811 -2.308 13.035 1.00 . A A . 41 ARG NH2 1 1
1 343 1 1 22 ARG O O -11.411 -1.966 7.034 1.00 . A A . 41 ARG O 1 1
1 344 1 1 23 SER C C -12.963 -2.515 4.487 1.00 . A A . 42 SER C 1 1
1 345 1 1 23 SER CA C -13.827 -2.346 5.734 1.00 . A A . 42 SER CA 1 1
1 346 1 1 23 SER CB C -15.301 -2.262 5.337 1.00 . A A . 42 SER CB 1 1
1 347 1 1 23 SER H H -14.057 -0.400 6.538 1.00 . A A . 42 SER H 1 1
1 348 1 1 23 SER HA H -13.682 -3.201 6.377 1.00 . A A . 42 SER HA 1 1
1 349 1 1 23 SER HB2 H -15.586 -3.168 4.823 1.00 . A A . 42 SER HB2 1 1
1 350 1 1 23 SER HB3 H -15.905 -2.147 6.226 1.00 . A A . 42 SER HB3 1 1
1 351 1 1 23 SER HG H -16.116 -1.428 3.765 1.00 . A A . 42 SER HG 1 1
1 352 1 1 23 SER N N -13.433 -1.153 6.475 1.00 . A A . 42 SER N 1 1
1 353 1 1 23 SER O O -12.511 -3.616 4.177 1.00 . A A . 42 SER O 1 1
1 354 1 1 23 SER OG O -15.536 -1.159 4.480 1.00 . A A . 42 SER OG 1 1
1 355 1 1 24 ARG C C -10.441 -1.476 2.913 1.00 . A A . 43 ARG C 1 1
1 356 1 1 24 ARG CA C -11.926 -1.431 2.570 1.00 . A A . 43 ARG CA 1 1
1 357 1 1 24 ARG CB C -12.225 -0.202 1.714 1.00 . A A . 43 ARG CB 1 1
1 358 1 1 24 ARG CD C -11.593 1.195 -0.269 1.00 . A A . 43 ARG CD 1 1
1 359 1 1 24 ARG CG C -11.369 -0.114 0.463 1.00 . A A . 43 ARG CG 1 1
1 360 1 1 24 ARG CZ C -11.259 1.488 -2.684 1.00 . A A . 43 ARG CZ 1 1
1 361 1 1 24 ARG H H -13.128 -0.565 4.080 1.00 . A A . 43 ARG H 1 1
1 362 1 1 24 ARG HA H -12.183 -2.319 2.013 1.00 . A A . 43 ARG HA 1 1
1 363 1 1 24 ARG HB2 H -13.263 -0.230 1.414 1.00 . A A . 43 ARG HB2 1 1
1 364 1 1 24 ARG HB3 H -12.054 0.686 2.305 1.00 . A A . 43 ARG HB3 1 1
1 365 1 1 24 ARG HD2 H -12.633 1.261 -0.552 1.00 . A A . 43 ARG HD2 1 1
1 366 1 1 24 ARG HD3 H -11.350 2.010 0.398 1.00 . A A . 43 ARG HD3 1 1
1 367 1 1 24 ARG HE H -9.795 1.233 -1.353 1.00 . A A . 43 ARG HE 1 1
1 368 1 1 24 ARG HG2 H -10.328 -0.183 0.743 1.00 . A A . 43 ARG HG2 1 1
1 369 1 1 24 ARG HG3 H -11.623 -0.932 -0.195 1.00 . A A . 43 ARG HG3 1 1
1 370 1 1 24 ARG HH11 H -13.190 1.488 -2.090 1.00 . A A . 43 ARG HH11 1 1
1 371 1 1 24 ARG HH12 H -12.936 1.710 -3.789 1.00 . A A . 43 ARG HH12 1 1
1 372 1 1 24 ARG HH21 H -9.453 1.526 -3.587 1.00 . A A . 43 ARG HH21 1 1
1 373 1 1 24 ARG HH22 H -10.814 1.731 -4.640 1.00 . A A . 43 ARG HH22 1 1
1 374 1 1 24 ARG N N -12.737 -1.412 3.781 1.00 . A A . 43 ARG N 1 1
1 375 1 1 24 ARG NE N -10.766 1.300 -1.465 1.00 . A A . 43 ARG NE 1 1
1 376 1 1 24 ARG NH1 N -12.568 1.569 -2.869 1.00 . A A . 43 ARG NH1 1 1
1 377 1 1 24 ARG NH2 N -10.441 1.590 -3.722 1.00 . A A . 43 ARG NH2 1 1
1 378 1 1 24 ARG O O -9.642 -2.054 2.178 1.00 . A A . 43 ARG O 1 1
1 379 1 1 25 ARG C C -8.189 -2.235 4.744 1.00 . A A . 44 ARG C 1 1
1 380 1 1 25 ARG CA C -8.695 -0.824 4.473 1.00 . A A . 44 ARG CA 1 1
1 381 1 1 25 ARG CB C -8.561 0.035 5.731 1.00 . A A . 44 ARG CB 1 1
1 382 1 1 25 ARG CD C -7.065 0.941 7.530 1.00 . A A . 44 ARG CD 1 1
1 383 1 1 25 ARG CG C -7.185 -0.029 6.369 1.00 . A A . 44 ARG CG 1 1
1 384 1 1 25 ARG CZ C -4.784 1.072 8.440 1.00 . A A . 44 ARG CZ 1 1
1 385 1 1 25 ARG H H -10.765 -0.415 4.573 1.00 . A A . 44 ARG H 1 1
1 386 1 1 25 ARG HA H -8.103 -0.387 3.683 1.00 . A A . 44 ARG HA 1 1
1 387 1 1 25 ARG HB2 H -8.767 1.064 5.473 1.00 . A A . 44 ARG HB2 1 1
1 388 1 1 25 ARG HB3 H -9.287 -0.296 6.458 1.00 . A A . 44 ARG HB3 1 1
1 389 1 1 25 ARG HD2 H -6.847 1.924 7.142 1.00 . A A . 44 ARG HD2 1 1
1 390 1 1 25 ARG HD3 H -8.005 0.964 8.063 1.00 . A A . 44 ARG HD3 1 1
1 391 1 1 25 ARG HE H -6.218 -0.131 9.126 1.00 . A A . 44 ARG HE 1 1
1 392 1 1 25 ARG HG2 H -7.012 -1.032 6.731 1.00 . A A . 44 ARG HG2 1 1
1 393 1 1 25 ARG HG3 H -6.441 0.219 5.625 1.00 . A A . 44 ARG HG3 1 1
1 394 1 1 25 ARG HH11 H -5.139 2.297 6.871 1.00 . A A . 44 ARG HH11 1 1
1 395 1 1 25 ARG HH12 H -3.541 2.381 7.532 1.00 . A A . 44 ARG HH12 1 1
1 396 1 1 25 ARG HH21 H -4.119 -0.026 10.000 1.00 . A A . 44 ARG HH21 1 1
1 397 1 1 25 ARG HH22 H -2.961 1.062 9.311 1.00 . A A . 44 ARG HH22 1 1
1 398 1 1 25 ARG N N -10.082 -0.856 4.030 1.00 . A A . 44 ARG N 1 1
1 399 1 1 25 ARG NE N -6.005 0.552 8.455 1.00 . A A . 44 ARG NE 1 1
1 400 1 1 25 ARG NH1 N -4.462 1.993 7.541 1.00 . A A . 44 ARG NH1 1 1
1 401 1 1 25 ARG NH2 N -3.880 0.671 9.322 1.00 . A A . 44 ARG NH2 1 1
1 402 1 1 25 ARG O O -7.178 -2.657 4.187 1.00 . A A . 44 ARG O 1 1
1 403 1 1 26 ALA C C -8.550 -5.212 4.698 1.00 . A A . 45 ALA C 1 1
1 404 1 1 26 ALA CA C -8.526 -4.327 5.939 1.00 . A A . 45 ALA CA 1 1
1 405 1 1 26 ALA CB C -9.460 -4.881 7.003 1.00 . A A . 45 ALA CB 1 1
1 406 1 1 26 ALA H H -9.693 -2.563 6.018 1.00 . A A . 45 ALA H 1 1
1 407 1 1 26 ALA HA H -7.525 -4.312 6.343 1.00 . A A . 45 ALA HA 1 1
1 408 1 1 26 ALA HB1 H -9.139 -5.873 7.281 1.00 . A A . 45 ALA HB1 1 1
1 409 1 1 26 ALA HB2 H -10.467 -4.925 6.612 1.00 . A A . 45 ALA HB2 1 1
1 410 1 1 26 ALA HB3 H -9.440 -4.239 7.871 1.00 . A A . 45 ALA HB3 1 1
1 411 1 1 26 ALA N N -8.900 -2.959 5.602 1.00 . A A . 45 ALA N 1 1
1 412 1 1 26 ALA O O -7.812 -6.193 4.605 1.00 . A A . 45 ALA O 1 1
1 413 1 1 27 PHE C C -8.291 -5.445 1.638 1.00 . A A . 46 PHE C 1 1
1 414 1 1 27 PHE CA C -9.542 -5.597 2.504 1.00 . A A . 46 PHE CA 1 1
1 415 1 1 27 PHE CB C -10.793 -5.119 1.750 1.00 . A A . 46 PHE CB 1 1
1 416 1 1 27 PHE CD1 C -10.782 -6.209 -0.517 1.00 . A A . 46 PHE CD1 1 1
1 417 1 1 27 PHE CD2 C -10.367 -3.863 -0.383 1.00 . A A . 46 PHE CD2 1 1
1 418 1 1 27 PHE CE1 C -10.649 -6.155 -1.892 1.00 . A A . 46 PHE CE1 1 1
1 419 1 1 27 PHE CE2 C -10.232 -3.805 -1.756 1.00 . A A . 46 PHE CE2 1 1
1 420 1 1 27 PHE CG C -10.642 -5.065 0.253 1.00 . A A . 46 PHE CG 1 1
1 421 1 1 27 PHE CZ C -10.373 -4.951 -2.512 1.00 . A A . 46 PHE CZ 1 1
1 422 1 1 27 PHE H H -9.964 -4.057 3.889 1.00 . A A . 46 PHE H 1 1
1 423 1 1 27 PHE HA H -9.663 -6.639 2.756 1.00 . A A . 46 PHE HA 1 1
1 424 1 1 27 PHE HB2 H -11.611 -5.788 1.972 1.00 . A A . 46 PHE HB2 1 1
1 425 1 1 27 PHE HB3 H -11.048 -4.126 2.092 1.00 . A A . 46 PHE HB3 1 1
1 426 1 1 27 PHE HD1 H -10.996 -7.151 -0.034 1.00 . A A . 46 PHE HD1 1 1
1 427 1 1 27 PHE HD2 H -10.257 -2.966 0.208 1.00 . A A . 46 PHE HD2 1 1
1 428 1 1 27 PHE HE1 H -10.760 -7.054 -2.481 1.00 . A A . 46 PHE HE1 1 1
1 429 1 1 27 PHE HE2 H -10.015 -2.863 -2.237 1.00 . A A . 46 PHE HE2 1 1
1 430 1 1 27 PHE HZ H -10.269 -4.908 -3.586 1.00 . A A . 46 PHE HZ 1 1
1 431 1 1 27 PHE N N -9.406 -4.850 3.749 1.00 . A A . 46 PHE N 1 1
1 432 1 1 27 PHE O O -7.769 -6.428 1.113 1.00 . A A . 46 PHE O 1 1
1 433 1 1 28 LEU C C -5.358 -4.259 1.461 1.00 . A A . 47 LEU C 1 1
1 434 1 1 28 LEU CA C -6.631 -3.942 0.687 1.00 . A A . 47 LEU CA 1 1
1 435 1 1 28 LEU CB C -6.619 -2.481 0.223 1.00 . A A . 47 LEU CB 1 1
1 436 1 1 28 LEU CD1 C -5.347 -1.147 1.936 1.00 . A A . 47 LEU CD1 1 1
1 437 1 1 28 LEU CD2 C -7.347 -0.157 0.810 1.00 . A A . 47 LEU CD2 1 1
1 438 1 1 28 LEU CG C -6.716 -1.435 1.338 1.00 . A A . 47 LEU CG 1 1
1 439 1 1 28 LEU H H -8.271 -3.468 1.939 1.00 . A A . 47 LEU H 1 1
1 440 1 1 28 LEU HA H -6.673 -4.582 -0.183 1.00 . A A . 47 LEU HA 1 1
1 441 1 1 28 LEU HB2 H -5.703 -2.309 -0.324 1.00 . A A . 47 LEU HB2 1 1
1 442 1 1 28 LEU HB3 H -7.450 -2.334 -0.449 1.00 . A A . 47 LEU HB3 1 1
1 443 1 1 28 LEU HD11 H -4.661 -0.871 1.150 1.00 . A A . 47 LEU HD11 1 1
1 444 1 1 28 LEU HD12 H -4.980 -2.028 2.441 1.00 . A A . 47 LEU HD12 1 1
1 445 1 1 28 LEU HD13 H -5.428 -0.336 2.643 1.00 . A A . 47 LEU HD13 1 1
1 446 1 1 28 LEU HD21 H -8.346 -0.368 0.458 1.00 . A A . 47 LEU HD21 1 1
1 447 1 1 28 LEU HD22 H -6.752 0.226 -0.005 1.00 . A A . 47 LEU HD22 1 1
1 448 1 1 28 LEU HD23 H -7.391 0.576 1.601 1.00 . A A . 47 LEU HD23 1 1
1 449 1 1 28 LEU HG H -7.347 -1.819 2.126 1.00 . A A . 47 LEU HG 1 1
1 450 1 1 28 LEU N N -7.815 -4.211 1.493 1.00 . A A . 47 LEU N 1 1
1 451 1 1 28 LEU O O -4.302 -4.479 0.874 1.00 . A A . 47 LEU O 1 1
1 452 1 1 29 THR C C -3.910 -6.029 3.492 1.00 . A A . 48 THR C 1 1
1 453 1 1 29 THR CA C -4.321 -4.569 3.636 1.00 . A A . 48 THR CA 1 1
1 454 1 1 29 THR CB C -4.626 -4.259 5.117 1.00 . A A . 48 THR CB 1 1
1 455 1 1 29 THR CG2 C -3.478 -4.687 6.017 1.00 . A A . 48 THR CG2 1 1
1 456 1 1 29 THR H H -6.334 -4.090 3.196 1.00 . A A . 48 THR H 1 1
1 457 1 1 29 THR HA H -3.501 -3.942 3.319 1.00 . A A . 48 THR HA 1 1
1 458 1 1 29 THR HB H -5.514 -4.804 5.408 1.00 . A A . 48 THR HB 1 1
1 459 1 1 29 THR HG1 H -4.571 -2.386 4.501 1.00 . A A . 48 THR HG1 1 1
1 460 1 1 29 THR HG21 H -3.691 -4.395 7.035 1.00 . A A . 48 THR HG21 1 1
1 461 1 1 29 THR HG22 H -2.566 -4.211 5.688 1.00 . A A . 48 THR HG22 1 1
1 462 1 1 29 THR HG23 H -3.363 -5.759 5.967 1.00 . A A . 48 THR HG23 1 1
1 463 1 1 29 THR N N -5.465 -4.276 2.784 1.00 . A A . 48 THR N 1 1
1 464 1 1 29 THR O O -2.824 -6.329 2.999 1.00 . A A . 48 THR O 1 1
1 465 1 1 29 THR OG1 O -4.864 -2.857 5.285 1.00 . A A . 48 THR OG1 1 1
1 466 1 1 30 GLY C C -4.114 -8.789 2.428 1.00 . A A . 49 GLY C 1 1
1 467 1 1 30 GLY CA C -4.509 -8.352 3.827 1.00 . A A . 49 GLY CA 1 1
1 468 1 1 30 GLY H H -5.645 -6.626 4.290 1.00 . A A . 49 GLY H 1 1
1 469 1 1 30 GLY HA2 H -3.704 -8.589 4.506 1.00 . A A . 49 GLY HA2 1 1
1 470 1 1 30 GLY HA3 H -5.389 -8.901 4.127 1.00 . A A . 49 GLY HA3 1 1
1 471 1 1 30 GLY N N -4.792 -6.931 3.914 1.00 . A A . 49 GLY N 1 1
1 472 1 1 30 GLY O O -3.333 -9.726 2.264 1.00 . A A . 49 GLY O 1 1
1 473 1 1 31 LEU C C -2.974 -7.915 -0.375 1.00 . A A . 50 LEU C 1 1
1 474 1 1 31 LEU CA C -4.347 -8.441 0.030 1.00 . A A . 50 LEU CA 1 1
1 475 1 1 31 LEU CB C -5.417 -7.874 -0.906 1.00 . A A . 50 LEU CB 1 1
1 476 1 1 31 LEU CD1 C -7.758 -7.900 -1.791 1.00 . A A . 50 LEU CD1 1 1
1 477 1 1 31 LEU CD2 C -6.663 -10.045 -1.130 1.00 . A A . 50 LEU CD2 1 1
1 478 1 1 31 LEU CG C -6.785 -8.558 -0.828 1.00 . A A . 50 LEU CG 1 1
1 479 1 1 31 LEU H H -5.265 -7.372 1.611 1.00 . A A . 50 LEU H 1 1
1 480 1 1 31 LEU HA H -4.342 -9.517 -0.058 1.00 . A A . 50 LEU HA 1 1
1 481 1 1 31 LEU HB2 H -5.548 -6.828 -0.674 1.00 . A A . 50 LEU HB2 1 1
1 482 1 1 31 LEU HB3 H -5.057 -7.958 -1.921 1.00 . A A . 50 LEU HB3 1 1
1 483 1 1 31 LEU HD11 H -7.422 -8.056 -2.805 1.00 . A A . 50 LEU HD11 1 1
1 484 1 1 31 LEU HD12 H -7.805 -6.840 -1.587 1.00 . A A . 50 LEU HD12 1 1
1 485 1 1 31 LEU HD13 H -8.739 -8.335 -1.665 1.00 . A A . 50 LEU HD13 1 1
1 486 1 1 31 LEU HD21 H -7.642 -10.500 -1.101 1.00 . A A . 50 LEU HD21 1 1
1 487 1 1 31 LEU HD22 H -6.028 -10.512 -0.391 1.00 . A A . 50 LEU HD22 1 1
1 488 1 1 31 LEU HD23 H -6.232 -10.180 -2.112 1.00 . A A . 50 LEU HD23 1 1
1 489 1 1 31 LEU HG H -7.177 -8.449 0.172 1.00 . A A . 50 LEU HG 1 1
1 490 1 1 31 LEU N N -4.651 -8.110 1.418 1.00 . A A . 50 LEU N 1 1
1 491 1 1 31 LEU O O -2.105 -8.684 -0.776 1.00 . A A . 50 LEU O 1 1
1 492 1 1 32 ALA C C -0.345 -6.662 0.051 1.00 . A A . 51 ALA C 1 1
1 493 1 1 32 ALA CA C -1.520 -5.971 -0.630 1.00 . A A . 51 ALA CA 1 1
1 494 1 1 32 ALA CB C -1.544 -4.492 -0.274 1.00 . A A . 51 ALA CB 1 1
1 495 1 1 32 ALA H H -3.524 -6.041 0.053 1.00 . A A . 51 ALA H 1 1
1 496 1 1 32 ALA HA H -1.400 -6.056 -1.699 1.00 . A A . 51 ALA HA 1 1
1 497 1 1 32 ALA HB1 H -2.387 -4.020 -0.754 1.00 . A A . 51 ALA HB1 1 1
1 498 1 1 32 ALA HB2 H -0.630 -4.026 -0.610 1.00 . A A . 51 ALA HB2 1 1
1 499 1 1 32 ALA HB3 H -1.632 -4.381 0.797 1.00 . A A . 51 ALA HB3 1 1
1 500 1 1 32 ALA N N -2.789 -6.601 -0.271 1.00 . A A . 51 ALA N 1 1
1 501 1 1 32 ALA O O 0.758 -6.705 -0.490 1.00 . A A . 51 ALA O 1 1
1 502 1 1 33 ARG C C 0.762 -9.243 1.354 1.00 . A A . 52 ARG C 1 1
1 503 1 1 33 ARG CA C 0.443 -7.897 1.992 1.00 . A A . 52 ARG CA 1 1
1 504 1 1 33 ARG CB C -0.009 -8.105 3.437 1.00 . A A . 52 ARG CB 1 1
1 505 1 1 33 ARG CD C -1.089 -6.985 5.415 1.00 . A A . 52 ARG CD 1 1
1 506 1 1 33 ARG CG C -0.167 -6.812 4.216 1.00 . A A . 52 ARG CG 1 1
1 507 1 1 33 ARG CZ C -1.345 -8.506 7.331 1.00 . A A . 52 ARG CZ 1 1
1 508 1 1 33 ARG H H -1.493 -7.132 1.616 1.00 . A A . 52 ARG H 1 1
1 509 1 1 33 ARG HA H 1.333 -7.284 1.983 1.00 . A A . 52 ARG HA 1 1
1 510 1 1 33 ARG HB2 H -0.959 -8.618 3.434 1.00 . A A . 52 ARG HB2 1 1
1 511 1 1 33 ARG HB3 H 0.721 -8.719 3.944 1.00 . A A . 52 ARG HB3 1 1
1 512 1 1 33 ARG HD2 H -0.919 -6.166 6.100 1.00 . A A . 52 ARG HD2 1 1
1 513 1 1 33 ARG HD3 H -2.112 -6.957 5.072 1.00 . A A . 52 ARG HD3 1 1
1 514 1 1 33 ARG HE H -0.312 -8.921 5.673 1.00 . A A . 52 ARG HE 1 1
1 515 1 1 33 ARG HG2 H 0.802 -6.494 4.562 1.00 . A A . 52 ARG HG2 1 1
1 516 1 1 33 ARG HG3 H -0.581 -6.059 3.561 1.00 . A A . 52 ARG HG3 1 1
1 517 1 1 33 ARG HH11 H -2.295 -6.732 7.527 1.00 . A A . 52 ARG HH11 1 1
1 518 1 1 33 ARG HH12 H -2.455 -7.813 8.872 1.00 . A A . 52 ARG HH12 1 1
1 519 1 1 33 ARG HH21 H -0.514 -10.344 7.443 1.00 . A A . 52 ARG HH21 1 1
1 520 1 1 33 ARG HH22 H -1.442 -9.864 8.824 1.00 . A A . 52 ARG HH22 1 1
1 521 1 1 33 ARG N N -0.592 -7.202 1.238 1.00 . A A . 52 ARG N 1 1
1 522 1 1 33 ARG NE N -0.860 -8.241 6.120 1.00 . A A . 52 ARG NE 1 1
1 523 1 1 33 ARG NH1 N -2.093 -7.610 7.961 1.00 . A A . 52 ARG NH1 1 1
1 524 1 1 33 ARG NH2 N -1.078 -9.666 7.913 1.00 . A A . 52 ARG NH2 1 1
1 525 1 1 33 ARG O O 1.907 -9.693 1.365 1.00 . A A . 52 ARG O 1 1
1 526 1 1 34 SER C C 0.262 -11.022 -1.317 1.00 . A A . 53 SER C 1 1
1 527 1 1 34 SER CA C -0.107 -11.175 0.157 1.00 . A A . 53 SER CA 1 1
1 528 1 1 34 SER CB C -1.399 -11.981 0.292 1.00 . A A . 53 SER CB 1 1
1 529 1 1 34 SER H H -1.151 -9.462 0.825 1.00 . A A . 53 SER H 1 1
1 530 1 1 34 SER HA H 0.688 -11.701 0.662 1.00 . A A . 53 SER HA 1 1
1 531 1 1 34 SER HB2 H -1.675 -12.042 1.334 1.00 . A A . 53 SER HB2 1 1
1 532 1 1 34 SER HB3 H -2.186 -11.491 -0.261 1.00 . A A . 53 SER HB3 1 1
1 533 1 1 34 SER HG H -0.881 -13.252 -1.105 1.00 . A A . 53 SER HG 1 1
1 534 1 1 34 SER N N -0.263 -9.877 0.799 1.00 . A A . 53 SER N 1 1
1 535 1 1 34 SER O O 0.673 -11.986 -1.965 1.00 . A A . 53 SER O 1 1
1 536 1 1 34 SER OG O -1.235 -13.294 -0.213 1.00 . A A . 53 SER OG 1 1
1 537 1 1 35 LYS C C 1.906 -9.186 -3.410 1.00 . A A . 54 LYS C 1 1
1 538 1 1 35 LYS CA C 0.432 -9.536 -3.241 1.00 . A A . 54 LYS CA 1 1
1 539 1 1 35 LYS CB C -0.435 -8.390 -3.774 1.00 . A A . 54 LYS CB 1 1
1 540 1 1 35 LYS CD C -2.198 -9.810 -4.873 1.00 . A A . 54 LYS CD 1 1
1 541 1 1 35 LYS CE C -3.667 -10.194 -4.891 1.00 . A A . 54 LYS CE 1 1
1 542 1 1 35 LYS CG C -1.917 -8.723 -3.849 1.00 . A A . 54 LYS CG 1 1
1 543 1 1 35 LYS H H -0.213 -9.080 -1.275 1.00 . A A . 54 LYS H 1 1
1 544 1 1 35 LYS HA H 0.220 -10.430 -3.809 1.00 . A A . 54 LYS HA 1 1
1 545 1 1 35 LYS HB2 H -0.313 -7.533 -3.130 1.00 . A A . 54 LYS HB2 1 1
1 546 1 1 35 LYS HB3 H -0.097 -8.132 -4.768 1.00 . A A . 54 LYS HB3 1 1
1 547 1 1 35 LYS HD2 H -1.919 -9.449 -5.852 1.00 . A A . 54 LYS HD2 1 1
1 548 1 1 35 LYS HD3 H -1.609 -10.682 -4.628 1.00 . A A . 54 LYS HD3 1 1
1 549 1 1 35 LYS HE2 H -3.955 -10.511 -3.900 1.00 . A A . 54 LYS HE2 1 1
1 550 1 1 35 LYS HE3 H -4.250 -9.328 -5.173 1.00 . A A . 54 LYS HE3 1 1
1 551 1 1 35 LYS HG2 H -2.247 -9.065 -2.881 1.00 . A A . 54 LYS HG2 1 1
1 552 1 1 35 LYS HG3 H -2.463 -7.832 -4.124 1.00 . A A . 54 LYS HG3 1 1
1 553 1 1 35 LYS HZ1 H -3.425 -12.154 -5.565 1.00 . A A . 54 LYS HZ1 1 1
1 554 1 1 35 LYS HZ2 H -3.630 -11.023 -6.806 1.00 . A A . 54 LYS HZ2 1 1
1 555 1 1 35 LYS HZ3 H -4.958 -11.507 -5.876 1.00 . A A . 54 LYS HZ3 1 1
1 556 1 1 35 LYS N N 0.114 -9.809 -1.842 1.00 . A A . 54 LYS N 1 1
1 557 1 1 35 LYS NZ N -3.940 -11.297 -5.851 1.00 . A A . 54 LYS NZ 1 1
1 558 1 1 35 LYS O O 2.600 -9.756 -4.251 1.00 . A A . 54 LYS O 1 1
1 559 1 1 36 GLY C C 3.908 -6.321 -2.512 1.00 . A A . 55 GLY C 1 1
1 560 1 1 36 GLY CA C 3.761 -7.820 -2.670 1.00 . A A . 55 GLY CA 1 1
1 561 1 1 36 GLY H H 1.772 -7.826 -1.950 1.00 . A A . 55 GLY H 1 1
1 562 1 1 36 GLY HA2 H 4.316 -8.312 -1.886 1.00 . A A . 55 GLY HA2 1 1
1 563 1 1 36 GLY HA3 H 4.170 -8.113 -3.626 1.00 . A A . 55 GLY HA3 1 1
1 564 1 1 36 GLY N N 2.375 -8.242 -2.601 1.00 . A A . 55 GLY N 1 1
1 565 1 1 36 GLY O O 4.615 -5.672 -3.284 1.00 . A A . 55 GLY O 1 1
1 566 1 1 37 PHE C C 3.520 -4.048 0.226 1.00 . A A . 56 PHE C 1 1
1 567 1 1 37 PHE CA C 3.282 -4.335 -1.248 1.00 . A A . 56 PHE CA 1 1
1 568 1 1 37 PHE CB C 1.977 -3.674 -1.689 1.00 . A A . 56 PHE CB 1 1
1 569 1 1 37 PHE CD1 C 2.246 -3.052 -4.098 1.00 . A A . 56 PHE CD1 1 1
1 570 1 1 37 PHE CD2 C 0.808 -4.872 -3.553 1.00 . A A . 56 PHE CD2 1 1
1 571 1 1 37 PHE CE1 C 1.967 -3.229 -5.438 1.00 . A A . 56 PHE CE1 1 1
1 572 1 1 37 PHE CE2 C 0.524 -5.055 -4.892 1.00 . A A . 56 PHE CE2 1 1
1 573 1 1 37 PHE CG C 1.671 -3.870 -3.143 1.00 . A A . 56 PHE CG 1 1
1 574 1 1 37 PHE CZ C 1.105 -4.232 -5.837 1.00 . A A . 56 PHE CZ 1 1
1 575 1 1 37 PHE H H 2.697 -6.342 -0.921 1.00 . A A . 56 PHE H 1 1
1 576 1 1 37 PHE HA H 4.097 -3.920 -1.822 1.00 . A A . 56 PHE HA 1 1
1 577 1 1 37 PHE HB2 H 1.160 -4.090 -1.118 1.00 . A A . 56 PHE HB2 1 1
1 578 1 1 37 PHE HB3 H 2.039 -2.614 -1.501 1.00 . A A . 56 PHE HB3 1 1
1 579 1 1 37 PHE HD1 H 2.920 -2.268 -3.788 1.00 . A A . 56 PHE HD1 1 1
1 580 1 1 37 PHE HD2 H 0.353 -5.516 -2.814 1.00 . A A . 56 PHE HD2 1 1
1 581 1 1 37 PHE HE1 H 2.421 -2.584 -6.172 1.00 . A A . 56 PHE HE1 1 1
1 582 1 1 37 PHE HE2 H -0.149 -5.840 -5.200 1.00 . A A . 56 PHE HE2 1 1
1 583 1 1 37 PHE HZ H 0.886 -4.373 -6.884 1.00 . A A . 56 PHE HZ 1 1
1 584 1 1 37 PHE N N 3.236 -5.769 -1.507 1.00 . A A . 56 PHE N 1 1
1 585 1 1 37 PHE O O 2.944 -4.698 1.098 1.00 . A A . 56 PHE O 1 1
1 586 1 1 38 ARG C C 3.633 -1.709 2.403 1.00 . A A . 57 ARG C 1 1
1 587 1 1 38 ARG CA C 4.682 -2.675 1.861 1.00 . A A . 57 ARG CA 1 1
1 588 1 1 38 ARG CB C 6.068 -2.029 1.917 1.00 . A A . 57 ARG CB 1 1
1 589 1 1 38 ARG CD C 7.711 -0.634 3.210 1.00 . A A . 57 ARG CD 1 1
1 590 1 1 38 ARG CG C 6.323 -1.242 3.192 1.00 . A A . 57 ARG CG 1 1
1 591 1 1 38 ARG CZ C 9.046 -0.025 5.182 1.00 . A A . 57 ARG CZ 1 1
1 592 1 1 38 ARG H H 4.789 -2.582 -0.248 1.00 . A A . 57 ARG H 1 1
1 593 1 1 38 ARG HA H 4.684 -3.568 2.468 1.00 . A A . 57 ARG HA 1 1
1 594 1 1 38 ARG HB2 H 6.819 -2.802 1.842 1.00 . A A . 57 ARG HB2 1 1
1 595 1 1 38 ARG HB3 H 6.174 -1.356 1.078 1.00 . A A . 57 ARG HB3 1 1
1 596 1 1 38 ARG HD2 H 8.441 -1.426 3.127 1.00 . A A . 57 ARG HD2 1 1
1 597 1 1 38 ARG HD3 H 7.810 0.037 2.370 1.00 . A A . 57 ARG HD3 1 1
1 598 1 1 38 ARG HE H 7.256 0.728 4.741 1.00 . A A . 57 ARG HE 1 1
1 599 1 1 38 ARG HG2 H 5.595 -0.448 3.265 1.00 . A A . 57 ARG HG2 1 1
1 600 1 1 38 ARG HG3 H 6.218 -1.905 4.038 1.00 . A A . 57 ARG HG3 1 1
1 601 1 1 38 ARG HH11 H 9.942 -1.337 3.936 1.00 . A A . 57 ARG HH11 1 1
1 602 1 1 38 ARG HH12 H 10.846 -0.925 5.355 1.00 . A A . 57 ARG HH12 1 1
1 603 1 1 38 ARG HH21 H 8.434 1.269 6.607 1.00 . A A . 57 ARG HH21 1 1
1 604 1 1 38 ARG HH22 H 9.989 0.553 6.872 1.00 . A A . 57 ARG HH22 1 1
1 605 1 1 38 ARG N N 4.366 -3.063 0.494 1.00 . A A . 57 ARG N 1 1
1 606 1 1 38 ARG NE N 7.953 0.108 4.442 1.00 . A A . 57 ARG NE 1 1
1 607 1 1 38 ARG NH1 N 10.024 -0.828 4.792 1.00 . A A . 57 ARG NH1 1 1
1 608 1 1 38 ARG NH2 N 9.167 0.655 6.312 1.00 . A A . 57 ARG NH2 1 1
1 609 1 1 38 ARG O O 3.387 -0.657 1.816 1.00 . A A . 57 ARG O 1 1
1 610 1 1 39 VAL C C 2.647 -0.240 5.111 1.00 . A A . 58 VAL C 1 1
1 611 1 1 39 VAL CA C 2.006 -1.229 4.144 1.00 . A A . 58 VAL CA 1 1
1 612 1 1 39 VAL CB C 0.950 -2.065 4.893 1.00 . A A . 58 VAL CB 1 1
1 613 1 1 39 VAL CG1 C -0.111 -1.163 5.508 1.00 . A A . 58 VAL CG1 1 1
1 614 1 1 39 VAL CG2 C 0.315 -3.083 3.958 1.00 . A A . 58 VAL CG2 1 1
1 615 1 1 39 VAL H H 3.252 -2.929 3.943 1.00 . A A . 58 VAL H 1 1
1 616 1 1 39 VAL HA H 1.508 -0.677 3.358 1.00 . A A . 58 VAL HA 1 1
1 617 1 1 39 VAL HB H 1.442 -2.600 5.691 1.00 . A A . 58 VAL HB 1 1
1 618 1 1 39 VAL HG11 H -0.584 -0.582 4.731 1.00 . A A . 58 VAL HG11 1 1
1 619 1 1 39 VAL HG12 H 0.351 -0.501 6.224 1.00 . A A . 58 VAL HG12 1 1
1 620 1 1 39 VAL HG13 H -0.853 -1.770 6.006 1.00 . A A . 58 VAL HG13 1 1
1 621 1 1 39 VAL HG21 H -0.188 -2.568 3.153 1.00 . A A . 58 VAL HG21 1 1
1 622 1 1 39 VAL HG22 H -0.400 -3.679 4.506 1.00 . A A . 58 VAL HG22 1 1
1 623 1 1 39 VAL HG23 H 1.082 -3.725 3.550 1.00 . A A . 58 VAL HG23 1 1
1 624 1 1 39 VAL N N 3.019 -2.073 3.524 1.00 . A A . 58 VAL N 1 1
1 625 1 1 39 VAL O O 2.909 -0.566 6.270 1.00 . A A . 58 VAL O 1 1
1 626 1 1 40 LEU C C 2.498 2.604 6.403 1.00 . A A . 59 LEU C 1 1
1 627 1 1 40 LEU CA C 3.515 2.012 5.431 1.00 . A A . 59 LEU CA 1 1
1 628 1 1 40 LEU CB C 4.080 3.112 4.522 1.00 . A A . 59 LEU CB 1 1
1 629 1 1 40 LEU CD1 C 4.789 4.745 6.299 1.00 . A A . 59 LEU CD1 1 1
1 630 1 1 40 LEU CD2 C 6.404 3.020 5.474 1.00 . A A . 59 LEU CD2 1 1
1 631 1 1 40 LEU CG C 5.242 3.930 5.099 1.00 . A A . 59 LEU CG 1 1
1 632 1 1 40 LEU H H 2.674 1.161 3.688 1.00 . A A . 59 LEU H 1 1
1 633 1 1 40 LEU HA H 4.321 1.569 5.994 1.00 . A A . 59 LEU HA 1 1
1 634 1 1 40 LEU HB2 H 4.418 2.649 3.605 1.00 . A A . 59 LEU HB2 1 1
1 635 1 1 40 LEU HB3 H 3.278 3.793 4.281 1.00 . A A . 59 LEU HB3 1 1
1 636 1 1 40 LEU HD11 H 5.585 5.408 6.603 1.00 . A A . 59 LEU HD11 1 1
1 637 1 1 40 LEU HD12 H 4.545 4.080 7.115 1.00 . A A . 59 LEU HD12 1 1
1 638 1 1 40 LEU HD13 H 3.919 5.325 6.033 1.00 . A A . 59 LEU HD13 1 1
1 639 1 1 40 LEU HD21 H 7.221 3.617 5.848 1.00 . A A . 59 LEU HD21 1 1
1 640 1 1 40 LEU HD22 H 6.728 2.473 4.601 1.00 . A A . 59 LEU HD22 1 1
1 641 1 1 40 LEU HD23 H 6.086 2.325 6.237 1.00 . A A . 59 LEU HD23 1 1
1 642 1 1 40 LEU HG H 5.591 4.620 4.345 1.00 . A A . 59 LEU HG 1 1
1 643 1 1 40 LEU N N 2.902 0.968 4.621 1.00 . A A . 59 LEU N 1 1
1 644 1 1 40 LEU O O 1.461 3.123 5.991 1.00 . A A . 59 LEU O 1 1
1 645 1 1 41 ASP C C 2.652 4.060 9.599 1.00 . A A . 60 ASP C 1 1
1 646 1 1 41 ASP CA C 1.911 3.057 8.723 1.00 . A A . 60 ASP CA 1 1
1 647 1 1 41 ASP CB C 1.334 1.929 9.582 1.00 . A A . 60 ASP CB 1 1
1 648 1 1 41 ASP CG C 2.368 1.306 10.499 1.00 . A A . 60 ASP CG 1 1
1 649 1 1 41 ASP H H 3.635 2.086 7.967 1.00 . A A . 60 ASP H 1 1
1 650 1 1 41 ASP HA H 1.100 3.568 8.223 1.00 . A A . 60 ASP HA 1 1
1 651 1 1 41 ASP HB2 H 0.534 2.322 10.191 1.00 . A A . 60 ASP HB2 1 1
1 652 1 1 41 ASP HB3 H 0.942 1.158 8.936 1.00 . A A . 60 ASP HB3 1 1
1 653 1 1 41 ASP N N 2.799 2.520 7.696 1.00 . A A . 60 ASP N 1 1
1 654 1 1 41 ASP O O 3.858 4.249 9.451 1.00 . A A . 60 ASP O 1 1
1 655 1 1 41 ASP OD1 O 3.208 0.528 10.004 1.00 . A A . 60 ASP OD1 1 1
1 656 1 1 41 ASP OD2 O 2.333 1.593 11.713 1.00 . A A . 60 ASP OD2 1 1
1 657 1 1 42 ALA C C 3.064 6.886 10.647 1.00 . A A . 61 ALA C 1 1
1 658 1 1 42 ALA CA C 2.504 5.691 11.411 1.00 . A A . 61 ALA CA 1 1
1 659 1 1 42 ALA CB C 3.587 5.050 12.268 1.00 . A A . 61 ALA CB 1 1
1 660 1 1 42 ALA H H 0.962 4.508 10.571 1.00 . A A . 61 ALA H 1 1
1 661 1 1 42 ALA HA H 1.720 6.038 12.070 1.00 . A A . 61 ALA HA 1 1
1 662 1 1 42 ALA HB1 H 3.173 4.208 12.802 1.00 . A A . 61 ALA HB1 1 1
1 663 1 1 42 ALA HB2 H 3.963 5.775 12.976 1.00 . A A . 61 ALA HB2 1 1
1 664 1 1 42 ALA HB3 H 4.395 4.714 11.634 1.00 . A A . 61 ALA HB3 1 1
1 665 1 1 42 ALA N N 1.920 4.703 10.507 1.00 . A A . 61 ALA N 1 1
1 666 1 1 42 ALA O O 3.226 6.839 9.428 1.00 . A A . 61 ALA O 1 1
1 667 1 1 43 CYS C C 5.327 8.976 10.293 1.00 . A A . 62 CYS C 1 1
1 668 1 1 43 CYS CA C 3.893 9.175 10.779 1.00 . A A . 62 CYS CA 1 1
1 669 1 1 43 CYS CB C 3.835 10.323 11.788 1.00 . A A . 62 CYS CB 1 1
1 670 1 1 43 CYS H H 3.215 7.926 12.345 1.00 . A A . 62 CYS H 1 1
1 671 1 1 43 CYS HA H 3.274 9.425 9.930 1.00 . A A . 62 CYS HA 1 1
1 672 1 1 43 CYS HB2 H 4.400 11.159 11.403 1.00 . A A . 62 CYS HB2 1 1
1 673 1 1 43 CYS HB3 H 2.807 10.623 11.922 1.00 . A A . 62 CYS HB3 1 1
1 674 1 1 43 CYS HG H 3.493 9.592 14.208 1.00 . A A . 62 CYS HG 1 1
1 675 1 1 43 CYS N N 3.359 7.956 11.377 1.00 . A A . 62 CYS N 1 1
1 676 1 1 43 CYS O O 6.283 9.339 10.979 1.00 . A A . 62 CYS O 1 1
1 677 1 1 43 CYS SG S 4.507 9.912 13.415 1.00 . A A . 62 CYS SG 1 1
1 678 1 1 44 SER C C 6.840 8.692 7.090 1.00 . A A . 63 SER C 1 1
1 679 1 1 44 SER CA C 6.781 8.155 8.517 1.00 . A A . 63 SER CA 1 1
1 680 1 1 44 SER CB C 7.098 6.659 8.533 1.00 . A A . 63 SER CB 1 1
1 681 1 1 44 SER H H 4.666 8.133 8.605 1.00 . A A . 63 SER H 1 1
1 682 1 1 44 SER HA H 7.513 8.677 9.116 1.00 . A A . 63 SER HA 1 1
1 683 1 1 44 SER HB2 H 7.085 6.302 9.552 1.00 . A A . 63 SER HB2 1 1
1 684 1 1 44 SER HB3 H 6.353 6.131 7.958 1.00 . A A . 63 SER HB3 1 1
1 685 1 1 44 SER HG H 9.045 6.493 8.659 1.00 . A A . 63 SER HG 1 1
1 686 1 1 44 SER N N 5.467 8.401 9.103 1.00 . A A . 63 SER N 1 1
1 687 1 1 44 SER O O 5.975 8.392 6.267 1.00 . A A . 63 SER O 1 1
1 688 1 1 44 SER OG O 8.374 6.401 7.977 1.00 . A A . 63 SER OG 1 1
1 689 1 1 45 SER C C 8.578 9.060 4.484 1.00 . A A . 64 SER C 1 1
1 690 1 1 45 SER CA C 8.034 10.077 5.479 1.00 . A A . 64 SER CA 1 1
1 691 1 1 45 SER CB C 8.973 11.281 5.554 1.00 . A A . 64 SER CB 1 1
1 692 1 1 45 SER H H 8.523 9.687 7.502 1.00 . A A . 64 SER H 1 1
1 693 1 1 45 SER HA H 7.065 10.411 5.141 1.00 . A A . 64 SER HA 1 1
1 694 1 1 45 SER HB2 H 9.931 10.964 5.940 1.00 . A A . 64 SER HB2 1 1
1 695 1 1 45 SER HB3 H 9.102 11.694 4.565 1.00 . A A . 64 SER HB3 1 1
1 696 1 1 45 SER HG H 8.771 12.150 7.297 1.00 . A A . 64 SER HG 1 1
1 697 1 1 45 SER N N 7.865 9.488 6.805 1.00 . A A . 64 SER N 1 1
1 698 1 1 45 SER O O 8.669 9.340 3.288 1.00 . A A . 64 SER O 1 1
1 699 1 1 45 SER OG O 8.449 12.285 6.403 1.00 . A A . 64 SER OG 1 1
1 700 1 1 46 GLU C C 8.448 6.391 3.087 1.00 . A A . 65 GLU C 1 1
1 701 1 1 46 GLU CA C 9.479 6.831 4.124 1.00 . A A . 65 GLU CA 1 1
1 702 1 1 46 GLU CB C 9.921 5.633 4.968 1.00 . A A . 65 GLU CB 1 1
1 703 1 1 46 GLU CD C 11.227 3.473 5.066 1.00 . A A . 65 GLU CD 1 1
1 704 1 1 46 GLU CG C 10.768 4.630 4.202 1.00 . A A . 65 GLU CG 1 1
1 705 1 1 46 GLU H H 8.847 7.717 5.940 1.00 . A A . 65 GLU H 1 1
1 706 1 1 46 GLU HA H 10.338 7.232 3.608 1.00 . A A . 65 GLU HA 1 1
1 707 1 1 46 GLU HB2 H 10.497 5.992 5.807 1.00 . A A . 65 GLU HB2 1 1
1 708 1 1 46 GLU HB3 H 9.044 5.124 5.336 1.00 . A A . 65 GLU HB3 1 1
1 709 1 1 46 GLU HG2 H 10.184 4.237 3.383 1.00 . A A . 65 GLU HG2 1 1
1 710 1 1 46 GLU HG3 H 11.638 5.137 3.811 1.00 . A A . 65 GLU HG3 1 1
1 711 1 1 46 GLU N N 8.941 7.882 4.979 1.00 . A A . 65 GLU N 1 1
1 712 1 1 46 GLU O O 8.783 5.717 2.112 1.00 . A A . 65 GLU O 1 1
1 713 1 1 46 GLU OE1 O 12.168 3.665 5.865 1.00 . A A . 65 GLU OE1 1 1
1 714 1 1 46 GLU OE2 O 10.647 2.377 4.944 1.00 . A A . 65 GLU OE2 1 1
1 715 1 1 47 ALA C C 6.353 7.040 1.010 1.00 . A A . 66 ALA C 1 1
1 716 1 1 47 ALA CA C 6.117 6.425 2.385 1.00 . A A . 66 ALA CA 1 1
1 717 1 1 47 ALA CB C 4.774 6.871 2.944 1.00 . A A . 66 ALA CB 1 1
1 718 1 1 47 ALA H H 6.986 7.310 4.100 1.00 . A A . 66 ALA H 1 1
1 719 1 1 47 ALA HA H 6.099 5.350 2.287 1.00 . A A . 66 ALA HA 1 1
1 720 1 1 47 ALA HB1 H 4.763 7.947 3.041 1.00 . A A . 66 ALA HB1 1 1
1 721 1 1 47 ALA HB2 H 4.620 6.420 3.914 1.00 . A A . 66 ALA HB2 1 1
1 722 1 1 47 ALA HB3 H 3.984 6.562 2.275 1.00 . A A . 66 ALA HB3 1 1
1 723 1 1 47 ALA N N 7.193 6.776 3.303 1.00 . A A . 66 ALA N 1 1
1 724 1 1 47 ALA O O 6.918 8.128 0.899 1.00 . A A . 66 ALA O 1 1
1 725 1 1 48 THR C C 4.792 6.694 -2.189 1.00 . A A . 67 THR C 1 1
1 726 1 1 48 THR CA C 6.092 6.814 -1.399 1.00 . A A . 67 THR CA 1 1
1 727 1 1 48 THR CB C 7.204 6.040 -2.133 1.00 . A A . 67 THR CB 1 1
1 728 1 1 48 THR CG2 C 6.874 4.555 -2.208 1.00 . A A . 67 THR CG2 1 1
1 729 1 1 48 THR H H 5.485 5.473 0.121 1.00 . A A . 67 THR H 1 1
1 730 1 1 48 THR HA H 6.378 7.856 -1.354 1.00 . A A . 67 THR HA 1 1
1 731 1 1 48 THR HB H 8.127 6.160 -1.585 1.00 . A A . 67 THR HB 1 1
1 732 1 1 48 THR HG1 H 8.310 6.699 -3.629 1.00 . A A . 67 THR HG1 1 1
1 733 1 1 48 THR HG21 H 5.916 4.424 -2.689 1.00 . A A . 67 THR HG21 1 1
1 734 1 1 48 THR HG22 H 6.836 4.144 -1.210 1.00 . A A . 67 THR HG22 1 1
1 735 1 1 48 THR HG23 H 7.637 4.045 -2.778 1.00 . A A . 67 THR HG23 1 1
1 736 1 1 48 THR N N 5.924 6.335 -0.032 1.00 . A A . 67 THR N 1 1
1 737 1 1 48 THR O O 4.772 6.890 -3.404 1.00 . A A . 67 THR O 1 1
1 738 1 1 48 THR OG1 O 7.376 6.561 -3.457 1.00 . A A . 67 THR OG1 1 1
1 739 1 1 49 HIS C C 1.274 6.538 -1.150 1.00 . A A . 68 HIS C 1 1
1 740 1 1 49 HIS CA C 2.403 6.225 -2.127 1.00 . A A . 68 HIS CA 1 1
1 741 1 1 49 HIS CB C 2.235 4.809 -2.679 1.00 . A A . 68 HIS CB 1 1
1 742 1 1 49 HIS CD2 C 2.346 5.028 -5.259 1.00 . A A . 68 HIS CD2 1 1
1 743 1 1 49 HIS CE1 C 4.234 3.967 -5.593 1.00 . A A . 68 HIS CE1 1 1
1 744 1 1 49 HIS CG C 2.806 4.629 -4.051 1.00 . A A . 68 HIS CG 1 1
1 745 1 1 49 HIS H H 3.785 6.234 -0.523 1.00 . A A . 68 HIS H 1 1
1 746 1 1 49 HIS HA H 2.355 6.927 -2.948 1.00 . A A . 68 HIS HA 1 1
1 747 1 1 49 HIS HB2 H 2.732 4.113 -2.020 1.00 . A A . 68 HIS HB2 1 1
1 748 1 1 49 HIS HB3 H 1.183 4.568 -2.722 1.00 . A A . 68 HIS HB3 1 1
1 749 1 1 49 HIS HD1 H 4.569 3.560 -3.616 1.00 . A A . 68 HIS HD1 1 1
1 750 1 1 49 HIS HD2 H 1.434 5.575 -5.448 1.00 . A A . 68 HIS HD2 1 1
1 751 1 1 49 HIS HE1 H 5.090 3.520 -6.075 1.00 . A A . 68 HIS HE1 1 1
1 752 1 1 49 HIS HE2 H 3.224 4.826 -7.155 1.00 . A A . 68 HIS HE2 1 1
1 753 1 1 49 HIS N N 3.707 6.373 -1.491 1.00 . A A . 68 HIS N 1 1
1 754 1 1 49 HIS ND1 N 3.991 3.968 -4.295 1.00 . A A . 68 HIS ND1 1 1
1 755 1 1 49 HIS NE2 N 3.250 4.604 -6.200 1.00 . A A . 68 HIS NE2 1 1
1 756 1 1 49 HIS O O 0.939 5.720 -0.293 1.00 . A A . 68 HIS O 1 1
1 757 1 1 50 VAL C C -1.749 7.934 -1.103 1.00 . A A . 69 VAL C 1 1
1 758 1 1 50 VAL CA C -0.404 8.145 -0.420 1.00 . A A . 69 VAL CA 1 1
1 759 1 1 50 VAL CB C -0.272 9.625 -0.018 1.00 . A A . 69 VAL CB 1 1
1 760 1 1 50 VAL CG1 C -1.426 10.041 0.882 1.00 . A A . 69 VAL CG1 1 1
1 761 1 1 50 VAL CG2 C 1.060 9.871 0.670 1.00 . A A . 69 VAL CG2 1 1
1 762 1 1 50 VAL H H 1.006 8.333 -1.987 1.00 . A A . 69 VAL H 1 1
1 763 1 1 50 VAL HA H -0.369 7.544 0.477 1.00 . A A . 69 VAL HA 1 1
1 764 1 1 50 VAL HB H -0.308 10.226 -0.915 1.00 . A A . 69 VAL HB 1 1
1 765 1 1 50 VAL HG11 H -2.358 9.923 0.350 1.00 . A A . 69 VAL HG11 1 1
1 766 1 1 50 VAL HG12 H -1.303 11.076 1.169 1.00 . A A . 69 VAL HG12 1 1
1 767 1 1 50 VAL HG13 H -1.434 9.422 1.766 1.00 . A A . 69 VAL HG13 1 1
1 768 1 1 50 VAL HG21 H 1.114 10.899 0.994 1.00 . A A . 69 VAL HG21 1 1
1 769 1 1 50 VAL HG22 H 1.865 9.669 -0.023 1.00 . A A . 69 VAL HG22 1 1
1 770 1 1 50 VAL HG23 H 1.150 9.218 1.525 1.00 . A A . 69 VAL HG23 1 1
1 771 1 1 50 VAL N N 0.692 7.725 -1.287 1.00 . A A . 69 VAL N 1 1
1 772 1 1 50 VAL O O -2.159 8.727 -1.950 1.00 . A A . 69 VAL O 1 1
1 773 1 1 51 VAL C C -4.851 6.757 -0.279 1.00 . A A . 70 VAL C 1 1
1 774 1 1 51 VAL CA C -3.734 6.535 -1.295 1.00 . A A . 70 VAL CA 1 1
1 775 1 1 51 VAL CB C -3.779 5.073 -1.773 1.00 . A A . 70 VAL CB 1 1
1 776 1 1 51 VAL CG1 C -2.991 4.904 -3.061 1.00 . A A . 70 VAL CG1 1 1
1 777 1 1 51 VAL CG2 C -3.245 4.148 -0.697 1.00 . A A . 70 VAL CG2 1 1
1 778 1 1 51 VAL H H -2.051 6.270 -0.042 1.00 . A A . 70 VAL H 1 1
1 779 1 1 51 VAL HA H -3.899 7.178 -2.147 1.00 . A A . 70 VAL HA 1 1
1 780 1 1 51 VAL HB H -4.808 4.808 -1.968 1.00 . A A . 70 VAL HB 1 1
1 781 1 1 51 VAL HG11 H -1.943 5.083 -2.867 1.00 . A A . 70 VAL HG11 1 1
1 782 1 1 51 VAL HG12 H -3.346 5.610 -3.796 1.00 . A A . 70 VAL HG12 1 1
1 783 1 1 51 VAL HG13 H -3.121 3.899 -3.433 1.00 . A A . 70 VAL HG13 1 1
1 784 1 1 51 VAL HG21 H -3.136 3.151 -1.099 1.00 . A A . 70 VAL HG21 1 1
1 785 1 1 51 VAL HG22 H -3.934 4.128 0.134 1.00 . A A . 70 VAL HG22 1 1
1 786 1 1 51 VAL HG23 H -2.284 4.506 -0.359 1.00 . A A . 70 VAL HG23 1 1
1 787 1 1 51 VAL N N -2.433 6.861 -0.724 1.00 . A A . 70 VAL N 1 1
1 788 1 1 51 VAL O O -4.739 6.354 0.878 1.00 . A A . 70 VAL O 1 1
1 789 1 1 52 MET C C -8.390 7.434 -0.552 1.00 . A A . 71 MET C 1 1
1 790 1 1 52 MET CA C -7.061 7.671 0.162 1.00 . A A . 71 MET CA 1 1
1 791 1 1 52 MET CB C -6.992 9.097 0.711 1.00 . A A . 71 MET CB 1 1
1 792 1 1 52 MET CE C -7.008 11.968 1.736 1.00 . A A . 71 MET CE 1 1
1 793 1 1 52 MET CG C -6.573 10.137 -0.313 1.00 . A A . 71 MET CG 1 1
1 794 1 1 52 MET H H -5.963 7.705 -1.649 1.00 . A A . 71 MET H 1 1
1 795 1 1 52 MET HA H -6.996 6.982 0.989 1.00 . A A . 71 MET HA 1 1
1 796 1 1 52 MET HB2 H -7.966 9.372 1.089 1.00 . A A . 71 MET HB2 1 1
1 797 1 1 52 MET HB3 H -6.283 9.121 1.524 1.00 . A A . 71 MET HB3 1 1
1 798 1 1 52 MET HE1 H -6.684 12.845 2.277 1.00 . A A . 71 MET HE1 1 1
1 799 1 1 52 MET HE2 H -7.077 11.132 2.416 1.00 . A A . 71 MET HE2 1 1
1 800 1 1 52 MET HE3 H -7.976 12.155 1.295 1.00 . A A . 71 MET HE3 1 1
1 801 1 1 52 MET HG2 H -5.856 9.691 -0.985 1.00 . A A . 71 MET HG2 1 1
1 802 1 1 52 MET HG3 H -7.444 10.445 -0.872 1.00 . A A . 71 MET HG3 1 1
1 803 1 1 52 MET N N -5.928 7.403 -0.717 1.00 . A A . 71 MET N 1 1
1 804 1 1 52 MET O O -8.487 7.550 -1.774 1.00 . A A . 71 MET O 1 1
1 805 1 1 52 MET SD S -5.825 11.593 0.444 1.00 . A A . 71 MET SD 1 1
1 806 1 1 53 GLU C C -11.632 8.058 -0.271 1.00 . A A . 72 GLU C 1 1
1 807 1 1 53 GLU CA C -10.745 6.814 -0.289 1.00 . A A . 72 GLU CA 1 1
1 808 1 1 53 GLU CB C -11.388 5.699 0.545 1.00 . A A . 72 GLU CB 1 1
1 809 1 1 53 GLU CD C -13.137 4.906 -1.098 1.00 . A A . 72 GLU CD 1 1
1 810 1 1 53 GLU CG C -12.868 5.486 0.275 1.00 . A A . 72 GLU CG 1 1
1 811 1 1 53 GLU H H -9.260 7.036 1.200 1.00 . A A . 72 GLU H 1 1
1 812 1 1 53 GLU HA H -10.638 6.473 -1.308 1.00 . A A . 72 GLU HA 1 1
1 813 1 1 53 GLU HB2 H -10.873 4.772 0.339 1.00 . A A . 72 GLU HB2 1 1
1 814 1 1 53 GLU HB3 H -11.267 5.938 1.592 1.00 . A A . 72 GLU HB3 1 1
1 815 1 1 53 GLU HG2 H -13.261 4.806 1.017 1.00 . A A . 72 GLU HG2 1 1
1 816 1 1 53 GLU HG3 H -13.377 6.436 0.354 1.00 . A A . 72 GLU HG3 1 1
1 817 1 1 53 GLU N N -9.410 7.097 0.233 1.00 . A A . 72 GLU N 1 1
1 818 1 1 53 GLU O O -11.567 8.864 0.658 1.00 . A A . 72 GLU O 1 1
1 819 1 1 53 GLU OE1 O -13.075 3.668 -1.239 1.00 . A A . 72 GLU OE1 1 1
1 820 1 1 53 GLU OE2 O -13.413 5.689 -2.029 1.00 . A A . 72 GLU OE2 1 1
1 821 1 1 54 GLU C C -12.668 10.652 -1.168 1.00 . A A . 73 GLU C 1 1
1 822 1 1 54 GLU CA C -13.380 9.329 -1.423 1.00 . A A . 73 GLU CA 1 1
1 823 1 1 54 GLU CB C -14.547 9.165 -0.447 1.00 . A A . 73 GLU CB 1 1
1 824 1 1 54 GLU CD C -16.458 7.710 0.338 1.00 . A A . 73 GLU CD 1 1
1 825 1 1 54 GLU CG C -15.397 7.934 -0.721 1.00 . A A . 73 GLU CG 1 1
1 826 1 1 54 GLU H H -12.456 7.518 -2.012 1.00 . A A . 73 GLU H 1 1
1 827 1 1 54 GLU HA H -13.767 9.333 -2.431 1.00 . A A . 73 GLU HA 1 1
1 828 1 1 54 GLU HB2 H -14.156 9.090 0.556 1.00 . A A . 73 GLU HB2 1 1
1 829 1 1 54 GLU HB3 H -15.181 10.036 -0.514 1.00 . A A . 73 GLU HB3 1 1
1 830 1 1 54 GLU HG2 H -15.885 8.055 -1.676 1.00 . A A . 73 GLU HG2 1 1
1 831 1 1 54 GLU HG3 H -14.753 7.068 -0.755 1.00 . A A . 73 GLU HG3 1 1
1 832 1 1 54 GLU N N -12.461 8.196 -1.305 1.00 . A A . 73 GLU N 1 1
1 833 1 1 54 GLU O O -13.025 11.397 -0.254 1.00 . A A . 73 GLU O 1 1
1 834 1 1 54 GLU OE1 O -16.094 7.336 1.473 1.00 . A A . 73 GLU OE1 1 1
1 835 1 1 54 GLU OE2 O -17.653 7.907 0.034 1.00 . A A . 73 GLU OE2 1 1
1 836 1 1 55 THR C C -10.659 12.837 -3.191 1.00 . A A . 74 THR C 1 1
1 837 1 1 55 THR CA C -10.897 12.171 -1.842 1.00 . A A . 74 THR CA 1 1
1 838 1 1 55 THR CB C -9.537 11.903 -1.172 1.00 . A A . 74 THR CB 1 1
1 839 1 1 55 THR CG2 C -8.770 13.200 -0.965 1.00 . A A . 74 THR CG2 1 1
1 840 1 1 55 THR H H -11.428 10.313 -2.698 1.00 . A A . 74 THR H 1 1
1 841 1 1 55 THR HA H -11.458 12.845 -1.211 1.00 . A A . 74 THR HA 1 1
1 842 1 1 55 THR HB H -8.957 11.258 -1.814 1.00 . A A . 74 THR HB 1 1
1 843 1 1 55 THR HG1 H -10.662 11.299 0.332 1.00 . A A . 74 THR HG1 1 1
1 844 1 1 55 THR HG21 H -8.667 13.713 -1.910 1.00 . A A . 74 THR HG21 1 1
1 845 1 1 55 THR HG22 H -7.792 12.978 -0.567 1.00 . A A . 74 THR HG22 1 1
1 846 1 1 55 THR HG23 H -9.307 13.828 -0.270 1.00 . A A . 74 THR HG23 1 1
1 847 1 1 55 THR N N -11.661 10.941 -1.984 1.00 . A A . 74 THR N 1 1
1 848 1 1 55 THR O O -10.227 12.191 -4.146 1.00 . A A . 74 THR O 1 1
1 849 1 1 55 THR OG1 O -9.733 11.254 0.090 1.00 . A A . 74 THR OG1 1 1
1 850 1 1 56 SER C C -9.318 15.400 -4.580 1.00 . A A . 75 SER C 1 1
1 851 1 1 56 SER CA C -10.752 14.892 -4.488 1.00 . A A . 75 SER CA 1 1
1 852 1 1 56 SER CB C -11.733 16.065 -4.551 1.00 . A A . 75 SER CB 1 1
1 853 1 1 56 SER H H -11.292 14.589 -2.466 1.00 . A A . 75 SER H 1 1
1 854 1 1 56 SER HA H -10.942 14.230 -5.320 1.00 . A A . 75 SER HA 1 1
1 855 1 1 56 SER HB2 H -11.597 16.692 -3.683 1.00 . A A . 75 SER HB2 1 1
1 856 1 1 56 SER HB3 H -11.543 16.642 -5.444 1.00 . A A . 75 SER HB3 1 1
1 857 1 1 56 SER HG H -13.249 15.174 -5.415 1.00 . A A . 75 SER HG 1 1
1 858 1 1 56 SER N N -10.944 14.133 -3.260 1.00 . A A . 75 SER N 1 1
1 859 1 1 56 SER O O -8.473 15.051 -3.755 1.00 . A A . 75 SER O 1 1
1 860 1 1 56 SER OG O -13.075 15.610 -4.577 1.00 . A A . 75 SER OG 1 1
1 861 1 1 57 ALA C C -7.259 17.604 -4.591 1.00 . A A . 76 ALA C 1 1
1 862 1 1 57 ALA CA C -7.716 16.775 -5.788 1.00 . A A . 76 ALA CA 1 1
1 863 1 1 57 ALA CB C -7.680 17.611 -7.057 1.00 . A A . 76 ALA CB 1 1
1 864 1 1 57 ALA H H -9.769 16.476 -6.203 1.00 . A A . 76 ALA H 1 1
1 865 1 1 57 ALA HA H -7.035 15.946 -5.916 1.00 . A A . 76 ALA HA 1 1
1 866 1 1 57 ALA HB1 H -8.016 17.014 -7.892 1.00 . A A . 76 ALA HB1 1 1
1 867 1 1 57 ALA HB2 H -6.669 17.948 -7.238 1.00 . A A . 76 ALA HB2 1 1
1 868 1 1 57 ALA HB3 H -8.329 18.467 -6.943 1.00 . A A . 76 ALA HB3 1 1
1 869 1 1 57 ALA N N -9.050 16.227 -5.584 1.00 . A A . 76 ALA N 1 1
1 870 1 1 57 ALA O O -6.402 17.170 -3.820 1.00 . A A . 76 ALA O 1 1
1 871 1 1 58 GLU C C -7.688 19.014 -1.982 1.00 . A A . 77 GLU C 1 1
1 872 1 1 58 GLU CA C -7.470 19.684 -3.335 1.00 . A A . 77 GLU CA 1 1
1 873 1 1 58 GLU CB C -8.257 20.997 -3.407 1.00 . A A . 77 GLU CB 1 1
1 874 1 1 58 GLU CD C -10.459 20.154 -4.317 1.00 . A A . 77 GLU CD 1 1
1 875 1 1 58 GLU CG C -9.751 20.845 -3.170 1.00 . A A . 77 GLU CG 1 1
1 876 1 1 58 GLU H H -8.523 19.080 -5.073 1.00 . A A . 77 GLU H 1 1
1 877 1 1 58 GLU HA H -6.418 19.907 -3.437 1.00 . A A . 77 GLU HA 1 1
1 878 1 1 58 GLU HB2 H -7.867 21.675 -2.661 1.00 . A A . 77 GLU HB2 1 1
1 879 1 1 58 GLU HB3 H -8.112 21.434 -4.384 1.00 . A A . 77 GLU HB3 1 1
1 880 1 1 58 GLU HG2 H -9.903 20.265 -2.272 1.00 . A A . 77 GLU HG2 1 1
1 881 1 1 58 GLU HG3 H -10.182 21.827 -3.041 1.00 . A A . 77 GLU HG3 1 1
1 882 1 1 58 GLU N N -7.836 18.795 -4.435 1.00 . A A . 77 GLU N 1 1
1 883 1 1 58 GLU O O -7.065 19.389 -0.989 1.00 . A A . 77 GLU O 1 1
1 884 1 1 58 GLU OE1 O -10.282 20.589 -5.474 1.00 . A A . 77 GLU OE1 1 1
1 885 1 1 58 GLU OE2 O -11.191 19.178 -4.059 1.00 . A A . 77 GLU OE2 1 1
1 886 1 1 59 GLU C C -7.622 16.543 -0.236 1.00 . A A . 78 GLU C 1 1
1 887 1 1 59 GLU CA C -8.858 17.302 -0.710 1.00 . A A . 78 GLU CA 1 1
1 888 1 1 59 GLU CB C -10.027 16.336 -0.911 1.00 . A A . 78 GLU CB 1 1
1 889 1 1 59 GLU CD C -11.783 17.728 0.256 1.00 . A A . 78 GLU CD 1 1
1 890 1 1 59 GLU CG C -11.377 17.025 -1.024 1.00 . A A . 78 GLU CG 1 1
1 891 1 1 59 GLU H H -9.042 17.768 -2.768 1.00 . A A . 78 GLU H 1 1
1 892 1 1 59 GLU HA H -9.128 18.031 0.041 1.00 . A A . 78 GLU HA 1 1
1 893 1 1 59 GLU HB2 H -9.860 15.770 -1.815 1.00 . A A . 78 GLU HB2 1 1
1 894 1 1 59 GLU HB3 H -10.063 15.655 -0.072 1.00 . A A . 78 GLU HB3 1 1
1 895 1 1 59 GLU HG2 H -11.329 17.755 -1.817 1.00 . A A . 78 GLU HG2 1 1
1 896 1 1 59 GLU HG3 H -12.126 16.284 -1.265 1.00 . A A . 78 GLU HG3 1 1
1 897 1 1 59 GLU N N -8.573 18.022 -1.946 1.00 . A A . 78 GLU N 1 1
1 898 1 1 59 GLU O O -7.320 16.512 0.958 1.00 . A A . 78 GLU O 1 1
1 899 1 1 59 GLU OE1 O -12.317 17.051 1.160 1.00 . A A . 78 GLU OE1 1 1
1 900 1 1 59 GLU OE2 O -11.569 18.954 0.354 1.00 . A A . 78 GLU OE2 1 1
1 901 1 1 60 ALA C C -4.505 16.115 -0.738 1.00 . A A . 79 ALA C 1 1
1 902 1 1 60 ALA CA C -5.702 15.181 -0.861 1.00 . A A . 79 ALA CA 1 1
1 903 1 1 60 ALA CB C -5.440 14.119 -1.917 1.00 . A A . 79 ALA CB 1 1
1 904 1 1 60 ALA H H -7.205 15.990 -2.113 1.00 . A A . 79 ALA H 1 1
1 905 1 1 60 ALA HA H -5.858 14.686 0.086 1.00 . A A . 79 ALA HA 1 1
1 906 1 1 60 ALA HB1 H -5.298 14.592 -2.878 1.00 . A A . 79 ALA HB1 1 1
1 907 1 1 60 ALA HB2 H -6.282 13.445 -1.967 1.00 . A A . 79 ALA HB2 1 1
1 908 1 1 60 ALA HB3 H -4.550 13.564 -1.656 1.00 . A A . 79 ALA HB3 1 1
1 909 1 1 60 ALA N N -6.911 15.933 -1.180 1.00 . A A . 79 ALA N 1 1
1 910 1 1 60 ALA O O -3.580 15.857 0.033 1.00 . A A . 79 ALA O 1 1
1 911 1 1 61 VAL C C -3.347 18.806 -0.090 1.00 . A A . 80 VAL C 1 1
1 912 1 1 61 VAL CA C -3.450 18.182 -1.476 1.00 . A A . 80 VAL CA 1 1
1 913 1 1 61 VAL CB C -3.660 19.291 -2.528 1.00 . A A . 80 VAL CB 1 1
1 914 1 1 61 VAL CG1 C -2.631 20.401 -2.359 1.00 . A A . 80 VAL CG1 1 1
1 915 1 1 61 VAL CG2 C -3.592 18.712 -3.933 1.00 . A A . 80 VAL CG2 1 1
1 916 1 1 61 VAL H H -5.286 17.344 -2.112 1.00 . A A . 80 VAL H 1 1
1 917 1 1 61 VAL HA H -2.526 17.670 -1.700 1.00 . A A . 80 VAL HA 1 1
1 918 1 1 61 VAL HB H -4.642 19.716 -2.385 1.00 . A A . 80 VAL HB 1 1
1 919 1 1 61 VAL HG11 H -1.637 19.986 -2.436 1.00 . A A . 80 VAL HG11 1 1
1 920 1 1 61 VAL HG12 H -2.754 20.861 -1.390 1.00 . A A . 80 VAL HG12 1 1
1 921 1 1 61 VAL HG13 H -2.772 21.144 -3.131 1.00 . A A . 80 VAL HG13 1 1
1 922 1 1 61 VAL HG21 H -2.616 18.282 -4.098 1.00 . A A . 80 VAL HG21 1 1
1 923 1 1 61 VAL HG22 H -3.767 19.496 -4.655 1.00 . A A . 80 VAL HG22 1 1
1 924 1 1 61 VAL HG23 H -4.345 17.946 -4.043 1.00 . A A . 80 VAL HG23 1 1
1 925 1 1 61 VAL N N -4.528 17.201 -1.509 1.00 . A A . 80 VAL N 1 1
1 926 1 1 61 VAL O O -2.253 18.955 0.454 1.00 . A A . 80 VAL O 1 1
1 927 1 1 62 SER C C -3.972 18.765 2.810 1.00 . A A . 81 SER C 1 1
1 928 1 1 62 SER CA C -4.539 19.756 1.804 1.00 . A A . 81 SER CA 1 1
1 929 1 1 62 SER CB C -5.974 20.127 2.179 1.00 . A A . 81 SER CB 1 1
1 930 1 1 62 SER H H -5.332 19.042 -0.021 1.00 . A A . 81 SER H 1 1
1 931 1 1 62 SER HA H -3.927 20.646 1.801 1.00 . A A . 81 SER HA 1 1
1 932 1 1 62 SER HB2 H -6.364 20.827 1.456 1.00 . A A . 81 SER HB2 1 1
1 933 1 1 62 SER HB3 H -6.585 19.236 2.184 1.00 . A A . 81 SER HB3 1 1
1 934 1 1 62 SER HG H -5.505 20.204 4.079 1.00 . A A . 81 SER HG 1 1
1 935 1 1 62 SER N N -4.496 19.170 0.472 1.00 . A A . 81 SER N 1 1
1 936 1 1 62 SER O O -3.285 19.145 3.760 1.00 . A A . 81 SER O 1 1
1 937 1 1 62 SER OG O -6.027 20.724 3.462 1.00 . A A . 81 SER OG 1 1
1 938 1 1 63 TRP C C -2.259 16.317 3.321 1.00 . A A . 82 TRP C 1 1
1 939 1 1 63 TRP CA C -3.775 16.425 3.448 1.00 . A A . 82 TRP CA 1 1
1 940 1 1 63 TRP CB C -4.446 15.094 3.083 1.00 . A A . 82 TRP CB 1 1
1 941 1 1 63 TRP CD1 C -3.005 13.052 2.533 1.00 . A A . 82 TRP CD1 1 1
1 942 1 1 63 TRP CD2 C -3.303 13.396 4.725 1.00 . A A . 82 TRP CD2 1 1
1 943 1 1 63 TRP CE2 C -2.496 12.256 4.554 1.00 . A A . 82 TRP CE2 1 1
1 944 1 1 63 TRP CE3 C -3.623 13.807 6.024 1.00 . A A . 82 TRP CE3 1 1
1 945 1 1 63 TRP CG C -3.618 13.891 3.418 1.00 . A A . 82 TRP CG 1 1
1 946 1 1 63 TRP CH2 C -2.332 11.946 6.889 1.00 . A A . 82 TRP CH2 1 1
1 947 1 1 63 TRP CZ2 C -2.006 11.523 5.631 1.00 . A A . 82 TRP CZ2 1 1
1 948 1 1 63 TRP CZ3 C -3.135 13.076 7.092 1.00 . A A . 82 TRP CZ3 1 1
1 949 1 1 63 TRP H H -4.832 17.257 1.819 1.00 . A A . 82 TRP H 1 1
1 950 1 1 63 TRP HA H -4.025 16.680 4.467 1.00 . A A . 82 TRP HA 1 1
1 951 1 1 63 TRP HB2 H -5.381 15.012 3.617 1.00 . A A . 82 TRP HB2 1 1
1 952 1 1 63 TRP HB3 H -4.643 15.078 2.020 1.00 . A A . 82 TRP HB3 1 1
1 953 1 1 63 TRP HD1 H -3.056 13.159 1.459 1.00 . A A . 82 TRP HD1 1 1
1 954 1 1 63 TRP HE1 H -1.811 11.347 2.795 1.00 . A A . 82 TRP HE1 1 1
1 955 1 1 63 TRP HE3 H -4.240 14.676 6.200 1.00 . A A . 82 TRP HE3 1 1
1 956 1 1 63 TRP HH2 H -1.972 11.406 7.752 1.00 . A A . 82 TRP HH2 1 1
1 957 1 1 63 TRP HZ2 H -1.385 10.649 5.491 1.00 . A A . 82 TRP HZ2 1 1
1 958 1 1 63 TRP HZ3 H -3.370 13.377 8.102 1.00 . A A . 82 TRP HZ3 1 1
1 959 1 1 63 TRP N N -4.268 17.488 2.586 1.00 . A A . 82 TRP N 1 1
1 960 1 1 63 TRP NE1 N -2.329 12.067 3.209 1.00 . A A . 82 TRP NE1 1 1
1 961 1 1 63 TRP O O -1.563 16.041 4.298 1.00 . A A . 82 TRP O 1 1
1 962 1 1 64 GLN C C 0.383 17.553 2.672 1.00 . A A . 83 GLN C 1 1
1 963 1 1 64 GLN CA C -0.325 16.486 1.854 1.00 . A A . 83 GLN CA 1 1
1 964 1 1 64 GLN CB C -0.031 16.688 0.365 1.00 . A A . 83 GLN CB 1 1
1 965 1 1 64 GLN CD C 1.727 16.903 -1.441 1.00 . A A . 83 GLN CD 1 1
1 966 1 1 64 GLN CG C 1.451 16.641 0.028 1.00 . A A . 83 GLN CG 1 1
1 967 1 1 64 GLN H H -2.366 16.747 1.369 1.00 . A A . 83 GLN H 1 1
1 968 1 1 64 GLN HA H 0.033 15.513 2.159 1.00 . A A . 83 GLN HA 1 1
1 969 1 1 64 GLN HB2 H -0.533 15.915 -0.198 1.00 . A A . 83 GLN HB2 1 1
1 970 1 1 64 GLN HB3 H -0.417 17.650 0.063 1.00 . A A . 83 GLN HB3 1 1
1 971 1 1 64 GLN HE21 H 0.146 18.104 -1.560 1.00 . A A . 83 GLN HE21 1 1
1 972 1 1 64 GLN HE22 H 1.048 17.903 -3.019 1.00 . A A . 83 GLN HE22 1 1
1 973 1 1 64 GLN HG2 H 1.964 17.390 0.613 1.00 . A A . 83 GLN HG2 1 1
1 974 1 1 64 GLN HG3 H 1.833 15.663 0.282 1.00 . A A . 83 GLN HG3 1 1
1 975 1 1 64 GLN N N -1.758 16.540 2.107 1.00 . A A . 83 GLN N 1 1
1 976 1 1 64 GLN NE2 N 0.889 17.720 -2.070 1.00 . A A . 83 GLN NE2 1 1
1 977 1 1 64 GLN O O 1.452 17.319 3.233 1.00 . A A . 83 GLN O 1 1
1 978 1 1 64 GLN OE1 O 2.691 16.382 -2.003 1.00 . A A . 83 GLN OE1 1 1
1 979 1 1 65 GLU C C 0.362 19.497 4.972 1.00 . A A . 84 GLU C 1 1
1 980 1 1 65 GLU CA C 0.320 19.846 3.491 1.00 . A A . 84 GLU CA 1 1
1 981 1 1 65 GLU CB C -0.525 21.102 3.271 1.00 . A A . 84 GLU CB 1 1
1 982 1 1 65 GLU CD C 0.915 22.189 1.504 1.00 . A A . 84 GLU CD 1 1
1 983 1 1 65 GLU CG C -0.456 21.642 1.852 1.00 . A A . 84 GLU CG 1 1
1 984 1 1 65 GLU H H -1.075 18.856 2.250 1.00 . A A . 84 GLU H 1 1
1 985 1 1 65 GLU HA H 1.326 20.027 3.142 1.00 . A A . 84 GLU HA 1 1
1 986 1 1 65 GLU HB2 H -1.555 20.872 3.495 1.00 . A A . 84 GLU HB2 1 1
1 987 1 1 65 GLU HB3 H -0.182 21.875 3.943 1.00 . A A . 84 GLU HB3 1 1
1 988 1 1 65 GLU HG2 H -0.693 20.844 1.164 1.00 . A A . 84 GLU HG2 1 1
1 989 1 1 65 GLU HG3 H -1.181 22.436 1.746 1.00 . A A . 84 GLU HG3 1 1
1 990 1 1 65 GLU N N -0.229 18.733 2.731 1.00 . A A . 84 GLU N 1 1
1 991 1 1 65 GLU O O 1.307 19.846 5.680 1.00 . A A . 84 GLU O 1 1
1 992 1 1 65 GLU OE1 O 1.203 23.346 1.875 1.00 . A A . 84 GLU OE1 1 1
1 993 1 1 65 GLU OE2 O 1.699 21.460 0.862 1.00 . A A . 84 GLU OE2 1 1
1 994 1 1 66 ARG C C 0.315 17.360 7.140 1.00 . A A . 85 ARG C 1 1
1 995 1 1 66 ARG CA C -0.765 18.387 6.826 1.00 . A A . 85 ARG CA 1 1
1 996 1 1 66 ARG CB C -2.148 17.795 7.112 1.00 . A A . 85 ARG CB 1 1
1 997 1 1 66 ARG CD C -2.677 18.560 9.446 1.00 . A A . 85 ARG CD 1 1
1 998 1 1 66 ARG CG C -2.339 17.375 8.559 1.00 . A A . 85 ARG CG 1 1
1 999 1 1 66 ARG CZ C -4.824 19.168 10.480 1.00 . A A . 85 ARG CZ 1 1
1 1000 1 1 66 ARG H H -1.399 18.565 4.816 1.00 . A A . 85 ARG H 1 1
1 1001 1 1 66 ARG HA H -0.616 19.258 7.446 1.00 . A A . 85 ARG HA 1 1
1 1002 1 1 66 ARG HB2 H -2.899 18.533 6.872 1.00 . A A . 85 ARG HB2 1 1
1 1003 1 1 66 ARG HB3 H -2.293 16.928 6.485 1.00 . A A . 85 ARG HB3 1 1
1 1004 1 1 66 ARG HD2 H -2.406 18.322 10.463 1.00 . A A . 85 ARG HD2 1 1
1 1005 1 1 66 ARG HD3 H -2.109 19.417 9.113 1.00 . A A . 85 ARG HD3 1 1
1 1006 1 1 66 ARG HE H -4.537 18.894 8.524 1.00 . A A . 85 ARG HE 1 1
1 1007 1 1 66 ARG HG2 H -3.145 16.658 8.613 1.00 . A A . 85 ARG HG2 1 1
1 1008 1 1 66 ARG HG3 H -1.427 16.920 8.915 1.00 . A A . 85 ARG HG3 1 1
1 1009 1 1 66 ARG HH11 H -3.281 18.989 11.773 1.00 . A A . 85 ARG HH11 1 1
1 1010 1 1 66 ARG HH12 H -4.805 19.395 12.488 1.00 . A A . 85 ARG HH12 1 1
1 1011 1 1 66 ARG HH21 H -6.549 19.426 9.460 1.00 . A A . 85 ARG HH21 1 1
1 1012 1 1 66 ARG HH22 H -6.662 19.640 11.175 1.00 . A A . 85 ARG HH22 1 1
1 1013 1 1 66 ARG N N -0.675 18.803 5.432 1.00 . A A . 85 ARG N 1 1
1 1014 1 1 66 ARG NE N -4.099 18.889 9.400 1.00 . A A . 85 ARG NE 1 1
1 1015 1 1 66 ARG NH1 N -4.256 19.184 11.678 1.00 . A A . 85 ARG NH1 1 1
1 1016 1 1 66 ARG NH2 N -6.117 19.434 10.361 1.00 . A A . 85 ARG NH2 1 1
1 1017 1 1 66 ARG O O 0.864 17.332 8.242 1.00 . A A . 85 ARG O 1 1
1 1018 1 1 67 ARG C C 3.020 16.103 6.387 1.00 . A A . 86 ARG C 1 1
1 1019 1 1 67 ARG CA C 1.628 15.484 6.320 1.00 . A A . 86 ARG CA 1 1
1 1020 1 1 67 ARG CB C 1.557 14.489 5.163 1.00 . A A . 86 ARG CB 1 1
1 1021 1 1 67 ARG CD C 1.591 12.076 4.497 1.00 . A A . 86 ARG CD 1 1
1 1022 1 1 67 ARG CG C 1.293 13.062 5.608 1.00 . A A . 86 ARG CG 1 1
1 1023 1 1 67 ARG CZ C 3.863 11.235 4.082 1.00 . A A . 86 ARG CZ 1 1
1 1024 1 1 67 ARG H H 0.136 16.585 5.307 1.00 . A A . 86 ARG H 1 1
1 1025 1 1 67 ARG HA H 1.432 14.963 7.245 1.00 . A A . 86 ARG HA 1 1
1 1026 1 1 67 ARG HB2 H 0.763 14.788 4.495 1.00 . A A . 86 ARG HB2 1 1
1 1027 1 1 67 ARG HB3 H 2.494 14.509 4.627 1.00 . A A . 86 ARG HB3 1 1
1 1028 1 1 67 ARG HD2 H 1.445 11.074 4.871 1.00 . A A . 86 ARG HD2 1 1
1 1029 1 1 67 ARG HD3 H 0.912 12.257 3.677 1.00 . A A . 86 ARG HD3 1 1
1 1030 1 1 67 ARG HE H 3.226 13.068 3.628 1.00 . A A . 86 ARG HE 1 1
1 1031 1 1 67 ARG HG2 H 1.922 12.838 6.457 1.00 . A A . 86 ARG HG2 1 1
1 1032 1 1 67 ARG HG3 H 0.254 12.970 5.891 1.00 . A A . 86 ARG HG3 1 1
1 1033 1 1 67 ARG HH11 H 2.607 9.897 4.927 1.00 . A A . 86 ARG HH11 1 1
1 1034 1 1 67 ARG HH12 H 4.216 9.325 4.637 1.00 . A A . 86 ARG HH12 1 1
1 1035 1 1 67 ARG HH21 H 5.343 12.329 3.252 1.00 . A A . 86 ARG HH21 1 1
1 1036 1 1 67 ARG HH22 H 5.773 10.709 3.691 1.00 . A A . 86 ARG HH22 1 1
1 1037 1 1 67 ARG N N 0.612 16.514 6.160 1.00 . A A . 86 ARG N 1 1
1 1038 1 1 67 ARG NE N 2.963 12.207 4.015 1.00 . A A . 86 ARG NE 1 1
1 1039 1 1 67 ARG NH1 N 3.535 10.057 4.591 1.00 . A A . 86 ARG NH1 1 1
1 1040 1 1 67 ARG NH2 N 5.093 11.441 3.639 1.00 . A A . 86 ARG NH2 1 1
1 1041 1 1 67 ARG O O 3.829 15.745 7.243 1.00 . A A . 86 ARG O 1 1
1 1042 1 1 68 MET C C 4.784 18.545 6.690 1.00 . A A . 87 MET C 1 1
1 1043 1 1 68 MET CA C 4.579 17.710 5.433 1.00 . A A . 87 MET CA 1 1
1 1044 1 1 68 MET CB C 4.676 18.603 4.193 1.00 . A A . 87 MET CB 1 1
1 1045 1 1 68 MET CE C 6.419 15.822 3.313 1.00 . A A . 87 MET CE 1 1
1 1046 1 1 68 MET CG C 4.555 17.848 2.878 1.00 . A A . 87 MET CG 1 1
1 1047 1 1 68 MET H H 2.604 17.270 4.818 1.00 . A A . 87 MET H 1 1
1 1048 1 1 68 MET HA H 5.349 16.956 5.386 1.00 . A A . 87 MET HA 1 1
1 1049 1 1 68 MET HB2 H 3.887 19.341 4.233 1.00 . A A . 87 MET HB2 1 1
1 1050 1 1 68 MET HB3 H 5.629 19.109 4.204 1.00 . A A . 87 MET HB3 1 1
1 1051 1 1 68 MET HE1 H 7.321 15.315 3.001 1.00 . A A . 87 MET HE1 1 1
1 1052 1 1 68 MET HE2 H 5.580 15.147 3.232 1.00 . A A . 87 MET HE2 1 1
1 1053 1 1 68 MET HE3 H 6.526 16.145 4.338 1.00 . A A . 87 MET HE3 1 1
1 1054 1 1 68 MET HG2 H 3.899 17.001 3.024 1.00 . A A . 87 MET HG2 1 1
1 1055 1 1 68 MET HG3 H 4.125 18.508 2.139 1.00 . A A . 87 MET HG3 1 1
1 1056 1 1 68 MET N N 3.289 17.033 5.476 1.00 . A A . 87 MET N 1 1
1 1057 1 1 68 MET O O 5.912 18.745 7.137 1.00 . A A . 87 MET O 1 1
1 1058 1 1 68 MET SD S 6.142 17.247 2.263 1.00 . A A . 87 MET SD 1 1
1 1059 1 1 69 ALA C C 4.224 19.007 9.647 1.00 . A A . 88 ALA C 1 1
1 1060 1 1 69 ALA CA C 3.736 19.838 8.467 1.00 . A A . 88 ALA CA 1 1
1 1061 1 1 69 ALA CB C 2.369 20.435 8.767 1.00 . A A . 88 ALA CB 1 1
1 1062 1 1 69 ALA H H 2.812 18.839 6.846 1.00 . A A . 88 ALA H 1 1
1 1063 1 1 69 ALA HA H 4.430 20.649 8.298 1.00 . A A . 88 ALA HA 1 1
1 1064 1 1 69 ALA HB1 H 2.436 21.057 9.647 1.00 . A A . 88 ALA HB1 1 1
1 1065 1 1 69 ALA HB2 H 1.659 19.640 8.942 1.00 . A A . 88 ALA HB2 1 1
1 1066 1 1 69 ALA HB3 H 2.045 21.032 7.928 1.00 . A A . 88 ALA HB3 1 1
1 1067 1 1 69 ALA N N 3.683 19.030 7.255 1.00 . A A . 88 ALA N 1 1
1 1068 1 1 69 ALA O O 4.818 19.532 10.587 1.00 . A A . 88 ALA O 1 1
1 1069 1 1 70 ALA C C 5.790 16.272 10.386 1.00 . A A . 89 ALA C 1 1
1 1070 1 1 70 ALA CA C 4.381 16.791 10.645 1.00 . A A . 89 ALA CA 1 1
1 1071 1 1 70 ALA CB C 3.400 15.634 10.762 1.00 . A A . 89 ALA CB 1 1
1 1072 1 1 70 ALA H H 3.482 17.346 8.813 1.00 . A A . 89 ALA H 1 1
1 1073 1 1 70 ALA HA H 4.374 17.336 11.579 1.00 . A A . 89 ALA HA 1 1
1 1074 1 1 70 ALA HB1 H 3.424 15.050 9.854 1.00 . A A . 89 ALA HB1 1 1
1 1075 1 1 70 ALA HB2 H 2.404 16.020 10.915 1.00 . A A . 89 ALA HB2 1 1
1 1076 1 1 70 ALA HB3 H 3.678 15.009 11.599 1.00 . A A . 89 ALA HB3 1 1
1 1077 1 1 70 ALA N N 3.965 17.703 9.588 1.00 . A A . 89 ALA N 1 1
1 1078 1 1 70 ALA O O 6.460 15.782 11.294 1.00 . A A . 89 ALA O 1 1
1 1079 1 1 71 ALA C C 8.548 17.095 8.714 1.00 . A A . 90 ALA C 1 1
1 1080 1 1 71 ALA CA C 7.559 15.929 8.747 1.00 . A A . 90 ALA CA 1 1
1 1081 1 1 71 ALA CB C 7.500 15.247 7.388 1.00 . A A . 90 ALA CB 1 1
1 1082 1 1 71 ALA H H 5.646 16.785 8.459 1.00 . A A . 90 ALA H 1 1
1 1083 1 1 71 ALA HA H 7.889 15.204 9.476 1.00 . A A . 90 ALA HA 1 1
1 1084 1 1 71 ALA HB1 H 6.803 14.421 7.429 1.00 . A A . 90 ALA HB1 1 1
1 1085 1 1 71 ALA HB2 H 8.481 14.877 7.128 1.00 . A A . 90 ALA HB2 1 1
1 1086 1 1 71 ALA HB3 H 7.172 15.955 6.643 1.00 . A A . 90 ALA HB3 1 1
1 1087 1 1 71 ALA N N 6.230 16.384 9.137 1.00 . A A . 90 ALA N 1 1
1 1088 1 1 71 ALA O O 8.161 18.236 8.463 1.00 . A A . 90 ALA O 1 1
1 1089 1 1 72 PRO C C 10.986 18.563 7.609 1.00 . A A . 91 PRO C 1 1
1 1090 1 1 72 PRO CA C 10.879 17.866 8.966 1.00 . A A . 91 PRO CA 1 1
1 1091 1 1 72 PRO CB C 12.173 17.101 9.269 1.00 . A A . 91 PRO CB 1 1
1 1092 1 1 72 PRO CD C 10.403 15.499 9.290 1.00 . A A . 91 PRO CD 1 1
1 1093 1 1 72 PRO CG C 11.732 15.828 9.904 1.00 . A A . 91 PRO CG 1 1
1 1094 1 1 72 PRO HA H 10.703 18.599 9.738 1.00 . A A . 91 PRO HA 1 1
1 1095 1 1 72 PRO HB2 H 12.708 16.918 8.349 1.00 . A A . 91 PRO HB2 1 1
1 1096 1 1 72 PRO HB3 H 12.788 17.682 9.940 1.00 . A A . 91 PRO HB3 1 1
1 1097 1 1 72 PRO HD2 H 10.535 14.910 8.394 1.00 . A A . 91 PRO HD2 1 1
1 1098 1 1 72 PRO HD3 H 9.776 14.977 9.999 1.00 . A A . 91 PRO HD3 1 1
1 1099 1 1 72 PRO HG2 H 12.446 15.046 9.695 1.00 . A A . 91 PRO HG2 1 1
1 1100 1 1 72 PRO HG3 H 11.627 15.966 10.970 1.00 . A A . 91 PRO HG3 1 1
1 1101 1 1 72 PRO N N 9.845 16.826 8.972 1.00 . A A . 91 PRO N 1 1
1 1102 1 1 72 PRO O O 11.061 17.897 6.575 1.00 . A A . 91 PRO O 1 1
1 1103 1 1 73 PRO C C 12.328 20.293 5.527 1.00 . A A . 92 PRO C 1 1
1 1104 1 1 73 PRO CA C 11.097 20.680 6.339 1.00 . A A . 92 PRO CA 1 1
1 1105 1 1 73 PRO CB C 11.206 22.132 6.810 1.00 . A A . 92 PRO CB 1 1
1 1106 1 1 73 PRO CD C 10.906 20.797 8.766 1.00 . A A . 92 PRO CD 1 1
1 1107 1 1 73 PRO CG C 10.600 22.140 8.170 1.00 . A A . 92 PRO CG 1 1
1 1108 1 1 73 PRO HA H 10.213 20.560 5.729 1.00 . A A . 92 PRO HA 1 1
1 1109 1 1 73 PRO HB2 H 12.245 22.427 6.840 1.00 . A A . 92 PRO HB2 1 1
1 1110 1 1 73 PRO HB3 H 10.663 22.775 6.134 1.00 . A A . 92 PRO HB3 1 1
1 1111 1 1 73 PRO HD2 H 11.846 20.826 9.300 1.00 . A A . 92 PRO HD2 1 1
1 1112 1 1 73 PRO HD3 H 10.107 20.484 9.422 1.00 . A A . 92 PRO HD3 1 1
1 1113 1 1 73 PRO HG2 H 11.044 22.925 8.765 1.00 . A A . 92 PRO HG2 1 1
1 1114 1 1 73 PRO HG3 H 9.532 22.283 8.096 1.00 . A A . 92 PRO HG3 1 1
1 1115 1 1 73 PRO N N 10.996 19.914 7.587 1.00 . A A . 92 PRO N 1 1
1 1116 1 1 73 PRO O O 13.453 20.647 5.878 1.00 . A A . 92 PRO O 1 1
1 1117 1 1 74 GLY C C 12.994 17.724 3.089 1.00 . A A . 93 GLY C 1 1
1 1118 1 1 74 GLY CA C 13.201 19.133 3.599 1.00 . A A . 93 GLY CA 1 1
1 1119 1 1 74 GLY H H 11.186 19.319 4.210 1.00 . A A . 93 GLY H 1 1
1 1120 1 1 74 GLY HA2 H 13.284 19.804 2.756 1.00 . A A . 93 GLY HA2 1 1
1 1121 1 1 74 GLY HA3 H 14.118 19.169 4.168 1.00 . A A . 93 GLY HA3 1 1
1 1122 1 1 74 GLY N N 12.104 19.566 4.442 1.00 . A A . 93 GLY N 1 1
1 1123 1 1 74 GLY O O 13.696 17.268 2.189 1.00 . A A . 93 GLY O 1 1
1 1124 1 1 75 CYS C C 10.876 15.656 2.009 1.00 . A A . 94 CYS C 1 1
1 1125 1 1 75 CYS CA C 11.705 15.669 3.286 1.00 . A A . 94 CYS CA 1 1
1 1126 1 1 75 CYS CB C 10.940 14.961 4.405 1.00 . A A . 94 CYS CB 1 1
1 1127 1 1 75 CYS H H 11.504 17.457 4.394 1.00 . A A . 94 CYS H 1 1
1 1128 1 1 75 CYS HA H 12.634 15.147 3.108 1.00 . A A . 94 CYS HA 1 1
1 1129 1 1 75 CYS HB2 H 10.004 15.472 4.570 1.00 . A A . 94 CYS HB2 1 1
1 1130 1 1 75 CYS HB3 H 10.739 13.942 4.105 1.00 . A A . 94 CYS HB3 1 1
1 1131 1 1 75 CYS HG H 12.380 13.712 6.098 1.00 . A A . 94 CYS HG 1 1
1 1132 1 1 75 CYS N N 12.021 17.034 3.677 1.00 . A A . 94 CYS N 1 1
1 1133 1 1 75 CYS O O 9.828 16.299 1.932 1.00 . A A . 94 CYS O 1 1
1 1134 1 1 75 CYS SG S 11.821 14.907 5.983 1.00 . A A . 94 CYS SG 1 1
1 1135 1 1 76 THR C C 9.255 14.227 -0.069 1.00 . A A . 95 THR C 1 1
1 1136 1 1 76 THR CA C 10.646 14.830 -0.263 1.00 . A A . 95 THR CA 1 1
1 1137 1 1 76 THR CB C 11.428 13.976 -1.276 1.00 . A A . 95 THR CB 1 1
1 1138 1 1 76 THR CG2 C 12.478 14.812 -1.990 1.00 . A A . 95 THR CG2 1 1
1 1139 1 1 76 THR H H 12.197 14.444 1.123 1.00 . A A . 95 THR H 1 1
1 1140 1 1 76 THR HA H 10.549 15.827 -0.665 1.00 . A A . 95 THR HA 1 1
1 1141 1 1 76 THR HB H 10.735 13.593 -2.012 1.00 . A A . 95 THR HB 1 1
1 1142 1 1 76 THR HG1 H 12.887 13.166 -0.226 1.00 . A A . 95 THR HG1 1 1
1 1143 1 1 76 THR HG21 H 11.996 15.621 -2.519 1.00 . A A . 95 THR HG21 1 1
1 1144 1 1 76 THR HG22 H 13.016 14.192 -2.691 1.00 . A A . 95 THR HG22 1 1
1 1145 1 1 76 THR HG23 H 13.169 15.217 -1.264 1.00 . A A . 95 THR HG23 1 1
1 1146 1 1 76 THR N N 11.352 14.926 1.007 1.00 . A A . 95 THR N 1 1
1 1147 1 1 76 THR O O 9.122 13.145 0.504 1.00 . A A . 95 THR O 1 1
1 1148 1 1 76 THR OG1 O 12.056 12.876 -0.609 1.00 . A A . 95 THR OG1 1 1
1 1149 1 1 77 PRO C C 6.559 13.177 -1.239 1.00 . A A . 96 PRO C 1 1
1 1150 1 1 77 PRO CA C 6.822 14.427 -0.400 1.00 . A A . 96 PRO CA 1 1
1 1151 1 1 77 PRO CB C 5.972 15.596 -0.904 1.00 . A A . 96 PRO CB 1 1
1 1152 1 1 77 PRO CD C 8.249 16.207 -1.254 1.00 . A A . 96 PRO CD 1 1
1 1153 1 1 77 PRO CG C 6.869 16.343 -1.828 1.00 . A A . 96 PRO CG 1 1
1 1154 1 1 77 PRO HA H 6.584 14.225 0.633 1.00 . A A . 96 PRO HA 1 1
1 1155 1 1 77 PRO HB2 H 5.101 15.217 -1.419 1.00 . A A . 96 PRO HB2 1 1
1 1156 1 1 77 PRO HB3 H 5.668 16.209 -0.070 1.00 . A A . 96 PRO HB3 1 1
1 1157 1 1 77 PRO HD2 H 8.986 16.184 -2.043 1.00 . A A . 96 PRO HD2 1 1
1 1158 1 1 77 PRO HD3 H 8.454 17.016 -0.567 1.00 . A A . 96 PRO HD3 1 1
1 1159 1 1 77 PRO HG2 H 6.827 15.904 -2.815 1.00 . A A . 96 PRO HG2 1 1
1 1160 1 1 77 PRO HG3 H 6.578 17.382 -1.865 1.00 . A A . 96 PRO HG3 1 1
1 1161 1 1 77 PRO N N 8.196 14.914 -0.542 1.00 . A A . 96 PRO N 1 1
1 1162 1 1 77 PRO O O 7.058 13.060 -2.359 1.00 . A A . 96 PRO O 1 1
1 1163 1 1 78 PRO C C 4.527 11.240 -2.611 1.00 . A A . 97 PRO C 1 1
1 1164 1 1 78 PRO CA C 5.446 10.984 -1.425 1.00 . A A . 97 PRO CA 1 1
1 1165 1 1 78 PRO CB C 4.728 10.137 -0.372 1.00 . A A . 97 PRO CB 1 1
1 1166 1 1 78 PRO CD C 5.136 12.269 0.625 1.00 . A A . 97 PRO CD 1 1
1 1167 1 1 78 PRO CG C 4.166 11.124 0.590 1.00 . A A . 97 PRO CG 1 1
1 1168 1 1 78 PRO HA H 6.337 10.472 -1.760 1.00 . A A . 97 PRO HA 1 1
1 1169 1 1 78 PRO HB2 H 3.950 9.556 -0.844 1.00 . A A . 97 PRO HB2 1 1
1 1170 1 1 78 PRO HB3 H 5.435 9.479 0.108 1.00 . A A . 97 PRO HB3 1 1
1 1171 1 1 78 PRO HD2 H 4.612 13.203 0.768 1.00 . A A . 97 PRO HD2 1 1
1 1172 1 1 78 PRO HD3 H 5.868 12.122 1.405 1.00 . A A . 97 PRO HD3 1 1
1 1173 1 1 78 PRO HG2 H 3.200 11.462 0.245 1.00 . A A . 97 PRO HG2 1 1
1 1174 1 1 78 PRO HG3 H 4.081 10.676 1.568 1.00 . A A . 97 PRO HG3 1 1
1 1175 1 1 78 PRO N N 5.772 12.220 -0.708 1.00 . A A . 97 PRO N 1 1
1 1176 1 1 78 PRO O O 4.151 12.380 -2.881 1.00 . A A . 97 PRO O 1 1
1 1177 1 1 79 ALA C C 1.831 10.417 -4.049 1.00 . A A . 98 ALA C 1 1
1 1178 1 1 79 ALA CA C 3.290 10.286 -4.474 1.00 . A A . 98 ALA CA 1 1
1 1179 1 1 79 ALA CB C 3.466 9.083 -5.390 1.00 . A A . 98 ALA CB 1 1
1 1180 1 1 79 ALA H H 4.501 9.291 -3.054 1.00 . A A . 98 ALA H 1 1
1 1181 1 1 79 ALA HA H 3.575 11.171 -5.025 1.00 . A A . 98 ALA HA 1 1
1 1182 1 1 79 ALA HB1 H 3.203 8.181 -4.855 1.00 . A A . 98 ALA HB1 1 1
1 1183 1 1 79 ALA HB2 H 4.495 9.022 -5.712 1.00 . A A . 98 ALA HB2 1 1
1 1184 1 1 79 ALA HB3 H 2.824 9.189 -6.252 1.00 . A A . 98 ALA HB3 1 1
1 1185 1 1 79 ALA N N 4.168 10.174 -3.317 1.00 . A A . 98 ALA N 1 1
1 1186 1 1 79 ALA O O 1.184 9.426 -3.711 1.00 . A A . 98 ALA O 1 1
1 1187 1 1 80 LEU C C -0.993 11.442 -4.802 1.00 . A A . 99 LEU C 1 1
1 1188 1 1 80 LEU CA C -0.062 11.903 -3.686 1.00 . A A . 99 LEU CA 1 1
1 1189 1 1 80 LEU CB C -0.269 13.395 -3.410 1.00 . A A . 99 LEU CB 1 1
1 1190 1 1 80 LEU CD1 C -1.772 13.162 -1.416 1.00 . A A . 99 LEU CD1 1 1
1 1191 1 1 80 LEU CD2 C -1.780 15.281 -2.746 1.00 . A A . 99 LEU CD2 1 1
1 1192 1 1 80 LEU CG C -1.622 13.768 -2.803 1.00 . A A . 99 LEU CG 1 1
1 1193 1 1 80 LEU H H 1.897 12.398 -4.316 1.00 . A A . 99 LEU H 1 1
1 1194 1 1 80 LEU HA H -0.279 11.342 -2.790 1.00 . A A . 99 LEU HA 1 1
1 1195 1 1 80 LEU HB2 H 0.507 13.725 -2.736 1.00 . A A . 99 LEU HB2 1 1
1 1196 1 1 80 LEU HB3 H -0.159 13.928 -4.342 1.00 . A A . 99 LEU HB3 1 1
1 1197 1 1 80 LEU HD11 H -0.970 13.513 -0.783 1.00 . A A . 99 LEU HD11 1 1
1 1198 1 1 80 LEU HD12 H -1.729 12.085 -1.488 1.00 . A A . 99 LEU HD12 1 1
1 1199 1 1 80 LEU HD13 H -2.721 13.458 -0.994 1.00 . A A . 99 LEU HD13 1 1
1 1200 1 1 80 LEU HD21 H -1.607 15.698 -3.727 1.00 . A A . 99 LEU HD21 1 1
1 1201 1 1 80 LEU HD22 H -1.065 15.691 -2.049 1.00 . A A . 99 LEU HD22 1 1
1 1202 1 1 80 LEU HD23 H -2.780 15.525 -2.423 1.00 . A A . 99 LEU HD23 1 1
1 1203 1 1 80 LEU HG H -2.411 13.372 -3.427 1.00 . A A . 99 LEU HG 1 1
1 1204 1 1 80 LEU N N 1.325 11.645 -4.057 1.00 . A A . 99 LEU N 1 1
1 1205 1 1 80 LEU O O -0.925 11.947 -5.923 1.00 . A A . 99 LEU O 1 1
1 1206 1 1 81 LEU C C -4.024 9.336 -4.857 1.00 . A A . 100 LEU C 1 1
1 1207 1 1 81 LEU CA C -2.780 9.951 -5.498 1.00 . A A . 100 LEU CA 1 1
1 1208 1 1 81 LEU CB C -2.067 8.915 -6.373 1.00 . A A . 100 LEU CB 1 1
1 1209 1 1 81 LEU CD1 C -1.285 7.297 -4.623 1.00 . A A . 100 LEU CD1 1 1
1 1210 1 1 81 LEU CD2 C -0.034 7.505 -6.772 1.00 . A A . 100 LEU CD2 1 1
1 1211 1 1 81 LEU CG C -0.853 8.243 -5.728 1.00 . A A . 100 LEU CG 1 1
1 1212 1 1 81 LEU H H -1.875 10.115 -3.587 1.00 . A A . 100 LEU H 1 1
1 1213 1 1 81 LEU HA H -3.090 10.775 -6.122 1.00 . A A . 100 LEU HA 1 1
1 1214 1 1 81 LEU HB2 H -2.779 8.147 -6.637 1.00 . A A . 100 LEU HB2 1 1
1 1215 1 1 81 LEU HB3 H -1.739 9.405 -7.278 1.00 . A A . 100 LEU HB3 1 1
1 1216 1 1 81 LEU HD11 H -0.413 6.916 -4.114 1.00 . A A . 100 LEU HD11 1 1
1 1217 1 1 81 LEU HD12 H -1.840 6.474 -5.051 1.00 . A A . 100 LEU HD12 1 1
1 1218 1 1 81 LEU HD13 H -1.910 7.825 -3.921 1.00 . A A . 100 LEU HD13 1 1
1 1219 1 1 81 LEU HD21 H 0.808 7.026 -6.296 1.00 . A A . 100 LEU HD21 1 1
1 1220 1 1 81 LEU HD22 H 0.321 8.207 -7.511 1.00 . A A . 100 LEU HD22 1 1
1 1221 1 1 81 LEU HD23 H -0.650 6.758 -7.252 1.00 . A A . 100 LEU HD23 1 1
1 1222 1 1 81 LEU HG H -0.224 9.002 -5.288 1.00 . A A . 100 LEU HG 1 1
1 1223 1 1 81 LEU N N -1.857 10.478 -4.498 1.00 . A A . 100 LEU N 1 1
1 1224 1 1 81 LEU O O -4.242 9.459 -3.650 1.00 . A A . 100 LEU O 1 1
1 1225 1 1 82 ASP C C -5.862 6.561 -4.928 1.00 . A A . 101 ASP C 1 1
1 1226 1 1 82 ASP CA C -6.068 8.046 -5.222 1.00 . A A . 101 ASP CA 1 1
1 1227 1 1 82 ASP CB C -7.161 8.224 -6.278 1.00 . A A . 101 ASP CB 1 1
1 1228 1 1 82 ASP CG C -8.501 7.674 -5.832 1.00 . A A . 101 ASP CG 1 1
1 1229 1 1 82 ASP H H -4.593 8.610 -6.630 1.00 . A A . 101 ASP H 1 1
1 1230 1 1 82 ASP HA H -6.375 8.542 -4.313 1.00 . A A . 101 ASP HA 1 1
1 1231 1 1 82 ASP HB2 H -7.278 9.275 -6.491 1.00 . A A . 101 ASP HB2 1 1
1 1232 1 1 82 ASP HB3 H -6.864 7.710 -7.181 1.00 . A A . 101 ASP HB3 1 1
1 1233 1 1 82 ASP N N -4.834 8.675 -5.682 1.00 . A A . 101 ASP N 1 1
1 1234 1 1 82 ASP O O -4.891 5.953 -5.381 1.00 . A A . 101 ASP O 1 1
1 1235 1 1 82 ASP OD1 O -9.144 8.305 -4.968 1.00 . A A . 101 ASP OD1 1 1
1 1236 1 1 82 ASP OD2 O -8.907 6.613 -6.349 1.00 . A A . 101 ASP OD2 1 1
1 1237 1 1 83 ILE C C -6.923 3.670 -5.013 1.00 . A A . 102 ILE C 1 1
1 1238 1 1 83 ILE CA C -6.736 4.579 -3.797 1.00 . A A . 102 ILE CA 1 1
1 1239 1 1 83 ILE CB C -7.810 4.252 -2.732 1.00 . A A . 102 ILE CB 1 1
1 1240 1 1 83 ILE CD1 C -6.362 2.459 -1.640 1.00 . A A . 102 ILE CD1 1 1
1 1241 1 1 83 ILE CG1 C -7.701 2.798 -2.261 1.00 . A A . 102 ILE CG1 1 1
1 1242 1 1 83 ILE CG2 C -9.202 4.532 -3.280 1.00 . A A . 102 ILE CG2 1 1
1 1243 1 1 83 ILE H H -7.541 6.534 -3.848 1.00 . A A . 102 ILE H 1 1
1 1244 1 1 83 ILE HA H -5.765 4.388 -3.367 1.00 . A A . 102 ILE HA 1 1
1 1245 1 1 83 ILE HB H -7.651 4.906 -1.888 1.00 . A A . 102 ILE HB 1 1
1 1246 1 1 83 ILE HD11 H -5.712 2.042 -2.394 1.00 . A A . 102 ILE HD11 1 1
1 1247 1 1 83 ILE HD12 H -6.504 1.741 -0.847 1.00 . A A . 102 ILE HD12 1 1
1 1248 1 1 83 ILE HD13 H -5.915 3.355 -1.237 1.00 . A A . 102 ILE HD13 1 1
1 1249 1 1 83 ILE HG12 H -8.465 2.608 -1.523 1.00 . A A . 102 ILE HG12 1 1
1 1250 1 1 83 ILE HG13 H -7.852 2.142 -3.105 1.00 . A A . 102 ILE HG13 1 1
1 1251 1 1 83 ILE HG21 H -9.613 5.402 -2.790 1.00 . A A . 102 ILE HG21 1 1
1 1252 1 1 83 ILE HG22 H -9.840 3.680 -3.097 1.00 . A A . 102 ILE HG22 1 1
1 1253 1 1 83 ILE HG23 H -9.141 4.714 -4.343 1.00 . A A . 102 ILE HG23 1 1
1 1254 1 1 83 ILE N N -6.792 5.989 -4.169 1.00 . A A . 102 ILE N 1 1
1 1255 1 1 83 ILE O O -6.659 2.470 -4.949 1.00 . A A . 102 ILE O 1 1
1 1256 1 1 84 SER C C -6.293 2.861 -7.845 1.00 . A A . 103 SER C 1 1
1 1257 1 1 84 SER CA C -7.590 3.494 -7.349 1.00 . A A . 103 SER CA 1 1
1 1258 1 1 84 SER CB C -8.180 4.396 -8.435 1.00 . A A . 103 SER CB 1 1
1 1259 1 1 84 SER H H -7.543 5.216 -6.118 1.00 . A A . 103 SER H 1 1
1 1260 1 1 84 SER HA H -8.296 2.708 -7.125 1.00 . A A . 103 SER HA 1 1
1 1261 1 1 84 SER HB2 H -8.396 3.805 -9.312 1.00 . A A . 103 SER HB2 1 1
1 1262 1 1 84 SER HB3 H -9.093 4.844 -8.069 1.00 . A A . 103 SER HB3 1 1
1 1263 1 1 84 SER HG H -6.607 5.515 -8.110 1.00 . A A . 103 SER HG 1 1
1 1264 1 1 84 SER N N -7.366 4.254 -6.123 1.00 . A A . 103 SER N 1 1
1 1265 1 1 84 SER O O -6.315 1.893 -8.604 1.00 . A A . 103 SER O 1 1
1 1266 1 1 84 SER OG O -7.277 5.427 -8.791 1.00 . A A . 103 SER OG 1 1
1 1267 1 1 85 TRP C C -3.595 1.547 -7.159 1.00 . A A . 104 TRP C 1 1
1 1268 1 1 85 TRP CA C -3.859 2.901 -7.807 1.00 . A A . 104 TRP CA 1 1
1 1269 1 1 85 TRP CB C -2.755 3.893 -7.417 1.00 . A A . 104 TRP CB 1 1
1 1270 1 1 85 TRP CD1 C -0.540 3.172 -8.501 1.00 . A A . 104 TRP CD1 1 1
1 1271 1 1 85 TRP CD2 C -0.675 2.739 -6.308 1.00 . A A . 104 TRP CD2 1 1
1 1272 1 1 85 TRP CE2 C 0.578 2.298 -6.776 1.00 . A A . 104 TRP CE2 1 1
1 1273 1 1 85 TRP CE3 C -0.985 2.574 -4.956 1.00 . A A . 104 TRP CE3 1 1
1 1274 1 1 85 TRP CG C -1.375 3.296 -7.428 1.00 . A A . 104 TRP CG 1 1
1 1275 1 1 85 TRP CH2 C 1.187 1.551 -4.621 1.00 . A A . 104 TRP CH2 1 1
1 1276 1 1 85 TRP CZ2 C 1.517 1.700 -5.940 1.00 . A A . 104 TRP CZ2 1 1
1 1277 1 1 85 TRP CZ3 C -0.051 1.980 -4.127 1.00 . A A . 104 TRP CZ3 1 1
1 1278 1 1 85 TRP H H -5.211 4.189 -6.811 1.00 . A A . 104 TRP H 1 1
1 1279 1 1 85 TRP HA H -3.860 2.780 -8.879 1.00 . A A . 104 TRP HA 1 1
1 1280 1 1 85 TRP HB2 H -2.763 4.720 -8.112 1.00 . A A . 104 TRP HB2 1 1
1 1281 1 1 85 TRP HB3 H -2.950 4.265 -6.422 1.00 . A A . 104 TRP HB3 1 1
1 1282 1 1 85 TRP HD1 H -0.783 3.501 -9.501 1.00 . A A . 104 TRP HD1 1 1
1 1283 1 1 85 TRP HE1 H 1.393 2.374 -8.709 1.00 . A A . 104 TRP HE1 1 1
1 1284 1 1 85 TRP HE3 H -1.934 2.898 -4.557 1.00 . A A . 104 TRP HE3 1 1
1 1285 1 1 85 TRP HH2 H 1.885 1.092 -3.936 1.00 . A A . 104 TRP HH2 1 1
1 1286 1 1 85 TRP HZ2 H 2.477 1.364 -6.304 1.00 . A A . 104 TRP HZ2 1 1
1 1287 1 1 85 TRP HZ3 H -0.275 1.843 -3.079 1.00 . A A . 104 TRP HZ3 1 1
1 1288 1 1 85 TRP N N -5.165 3.416 -7.412 1.00 . A A . 104 TRP N 1 1
1 1289 1 1 85 TRP NE1 N 0.636 2.573 -8.118 1.00 . A A . 104 TRP NE1 1 1
1 1290 1 1 85 TRP O O -3.167 0.605 -7.821 1.00 . A A . 104 TRP O 1 1
1 1291 1 1 86 LEU C C -4.531 -0.900 -5.616 1.00 . A A . 105 LEU C 1 1
1 1292 1 1 86 LEU CA C -3.634 0.228 -5.113 1.00 . A A . 105 LEU CA 1 1
1 1293 1 1 86 LEU CB C -3.870 0.463 -3.619 1.00 . A A . 105 LEU CB 1 1
1 1294 1 1 86 LEU CD1 C -2.125 -1.161 -2.832 1.00 . A A . 105 LEU CD1 1 1
1 1295 1 1 86 LEU CD2 C -3.920 -0.399 -1.270 1.00 . A A . 105 LEU CD2 1 1
1 1296 1 1 86 LEU CG C -3.581 -0.736 -2.714 1.00 . A A . 105 LEU CG 1 1
1 1297 1 1 86 LEU H H -4.216 2.242 -5.391 1.00 . A A . 105 LEU H 1 1
1 1298 1 1 86 LEU HA H -2.605 -0.061 -5.261 1.00 . A A . 105 LEU HA 1 1
1 1299 1 1 86 LEU HB2 H -3.243 1.285 -3.303 1.00 . A A . 105 LEU HB2 1 1
1 1300 1 1 86 LEU HB3 H -4.902 0.748 -3.479 1.00 . A A . 105 LEU HB3 1 1
1 1301 1 1 86 LEU HD11 H -1.487 -0.349 -2.519 1.00 . A A . 105 LEU HD11 1 1
1 1302 1 1 86 LEU HD12 H -1.906 -1.416 -3.858 1.00 . A A . 105 LEU HD12 1 1
1 1303 1 1 86 LEU HD13 H -1.949 -2.021 -2.202 1.00 . A A . 105 LEU HD13 1 1
1 1304 1 1 86 LEU HD21 H -3.709 -1.253 -0.642 1.00 . A A . 105 LEU HD21 1 1
1 1305 1 1 86 LEU HD22 H -4.968 -0.149 -1.196 1.00 . A A . 105 LEU HD22 1 1
1 1306 1 1 86 LEU HD23 H -3.325 0.442 -0.945 1.00 . A A . 105 LEU HD23 1 1
1 1307 1 1 86 LEU HG H -4.198 -1.567 -3.018 1.00 . A A . 105 LEU HG 1 1
1 1308 1 1 86 LEU N N -3.859 1.459 -5.860 1.00 . A A . 105 LEU N 1 1
1 1309 1 1 86 LEU O O -4.056 -2.002 -5.880 1.00 . A A . 105 LEU O 1 1
1 1310 1 1 87 THR C C -6.299 -2.309 -7.481 1.00 . A A . 106 THR C 1 1
1 1311 1 1 87 THR CA C -6.786 -1.615 -6.212 1.00 . A A . 106 THR CA 1 1
1 1312 1 1 87 THR CB C -8.166 -0.986 -6.477 1.00 . A A . 106 THR CB 1 1
1 1313 1 1 87 THR CG2 C -8.825 -0.571 -5.172 1.00 . A A . 106 THR CG2 1 1
1 1314 1 1 87 THR H H -6.143 0.282 -5.520 1.00 . A A . 106 THR H 1 1
1 1315 1 1 87 THR HA H -6.897 -2.356 -5.434 1.00 . A A . 106 THR HA 1 1
1 1316 1 1 87 THR HB H -8.793 -1.720 -6.962 1.00 . A A . 106 THR HB 1 1
1 1317 1 1 87 THR HG1 H -7.710 0.902 -6.825 1.00 . A A . 106 THR HG1 1 1
1 1318 1 1 87 THR HG21 H -8.960 -1.440 -4.544 1.00 . A A . 106 THR HG21 1 1
1 1319 1 1 87 THR HG22 H -9.786 -0.124 -5.380 1.00 . A A . 106 THR HG22 1 1
1 1320 1 1 87 THR HG23 H -8.197 0.145 -4.664 1.00 . A A . 106 THR HG23 1 1
1 1321 1 1 87 THR N N -5.825 -0.617 -5.745 1.00 . A A . 106 THR N 1 1
1 1322 1 1 87 THR O O -6.220 -3.537 -7.535 1.00 . A A . 106 THR O 1 1
1 1323 1 1 87 THR OG1 O -8.032 0.154 -7.334 1.00 . A A . 106 THR OG1 1 1
1 1324 1 1 88 GLU C C -4.150 -2.774 -9.565 1.00 . A A . 107 GLU C 1 1
1 1325 1 1 88 GLU CA C -5.488 -2.070 -9.762 1.00 . A A . 107 GLU CA 1 1
1 1326 1 1 88 GLU CB C -5.351 -0.967 -10.812 1.00 . A A . 107 GLU CB 1 1
1 1327 1 1 88 GLU CD C -6.539 0.635 -12.362 1.00 . A A . 107 GLU CD 1 1
1 1328 1 1 88 GLU CG C -6.685 -0.398 -11.264 1.00 . A A . 107 GLU CG 1 1
1 1329 1 1 88 GLU H H -6.063 -0.549 -8.404 1.00 . A A . 107 GLU H 1 1
1 1330 1 1 88 GLU HA H -6.211 -2.794 -10.106 1.00 . A A . 107 GLU HA 1 1
1 1331 1 1 88 GLU HB2 H -4.760 -0.164 -10.399 1.00 . A A . 107 GLU HB2 1 1
1 1332 1 1 88 GLU HB3 H -4.844 -1.369 -11.677 1.00 . A A . 107 GLU HB3 1 1
1 1333 1 1 88 GLU HG2 H -7.301 -1.205 -11.630 1.00 . A A . 107 GLU HG2 1 1
1 1334 1 1 88 GLU HG3 H -7.168 0.066 -10.416 1.00 . A A . 107 GLU HG3 1 1
1 1335 1 1 88 GLU N N -5.973 -1.520 -8.501 1.00 . A A . 107 GLU N 1 1
1 1336 1 1 88 GLU O O -3.868 -3.782 -10.212 1.00 . A A . 107 GLU O 1 1
1 1337 1 1 88 GLU OE1 O -6.377 0.238 -13.535 1.00 . A A . 107 GLU OE1 1 1
1 1338 1 1 88 GLU OE2 O -6.587 1.841 -12.049 1.00 . A A . 107 GLU OE2 1 1
1 1339 1 1 89 SER C C -2.189 -4.218 -7.797 1.00 . A A . 108 SER C 1 1
1 1340 1 1 89 SER CA C -2.023 -2.821 -8.382 1.00 . A A . 108 SER CA 1 1
1 1341 1 1 89 SER CB C -1.236 -1.935 -7.412 1.00 . A A . 108 SER CB 1 1
1 1342 1 1 89 SER H H -3.605 -1.426 -8.189 1.00 . A A . 108 SER H 1 1
1 1343 1 1 89 SER HA H -1.480 -2.894 -9.312 1.00 . A A . 108 SER HA 1 1
1 1344 1 1 89 SER HB2 H -1.807 -1.799 -6.507 1.00 . A A . 108 SER HB2 1 1
1 1345 1 1 89 SER HB3 H -0.296 -2.412 -7.177 1.00 . A A . 108 SER HB3 1 1
1 1346 1 1 89 SER HG H -0.055 -0.618 -8.254 1.00 . A A . 108 SER HG 1 1
1 1347 1 1 89 SER N N -3.327 -2.234 -8.668 1.00 . A A . 108 SER N 1 1
1 1348 1 1 89 SER O O -1.346 -5.091 -7.999 1.00 . A A . 108 SER O 1 1
1 1349 1 1 89 SER OG O -0.974 -0.664 -7.980 1.00 . A A . 108 SER OG 1 1
1 1350 1 1 90 LEU C C -4.066 -6.690 -7.525 1.00 . A A . 109 LEU C 1 1
1 1351 1 1 90 LEU CA C -3.573 -5.714 -6.465 1.00 . A A . 109 LEU CA 1 1
1 1352 1 1 90 LEU CB C -4.625 -5.575 -5.358 1.00 . A A . 109 LEU CB 1 1
1 1353 1 1 90 LEU CD1 C -5.343 -4.638 -3.143 1.00 . A A . 109 LEU CD1 1 1
1 1354 1 1 90 LEU CD2 C -2.921 -5.058 -3.586 1.00 . A A . 109 LEU CD2 1 1
1 1355 1 1 90 LEU CG C -4.249 -4.644 -4.200 1.00 . A A . 109 LEU CG 1 1
1 1356 1 1 90 LEU H H -3.917 -3.682 -6.942 1.00 . A A . 109 LEU H 1 1
1 1357 1 1 90 LEU HA H -2.657 -6.093 -6.038 1.00 . A A . 109 LEU HA 1 1
1 1358 1 1 90 LEU HB2 H -5.538 -5.208 -5.805 1.00 . A A . 109 LEU HB2 1 1
1 1359 1 1 90 LEU HB3 H -4.816 -6.557 -4.952 1.00 . A A . 109 LEU HB3 1 1
1 1360 1 1 90 LEU HD11 H -5.466 -5.635 -2.746 1.00 . A A . 109 LEU HD11 1 1
1 1361 1 1 90 LEU HD12 H -6.272 -4.310 -3.585 1.00 . A A . 109 LEU HD12 1 1
1 1362 1 1 90 LEU HD13 H -5.067 -3.966 -2.344 1.00 . A A . 109 LEU HD13 1 1
1 1363 1 1 90 LEU HD21 H -2.690 -4.406 -2.756 1.00 . A A . 109 LEU HD21 1 1
1 1364 1 1 90 LEU HD22 H -2.142 -4.983 -4.330 1.00 . A A . 109 LEU HD22 1 1
1 1365 1 1 90 LEU HD23 H -2.989 -6.077 -3.236 1.00 . A A . 109 LEU HD23 1 1
1 1366 1 1 90 LEU HG H -4.146 -3.639 -4.575 1.00 . A A . 109 LEU HG 1 1
1 1367 1 1 90 LEU N N -3.286 -4.420 -7.071 1.00 . A A . 109 LEU N 1 1
1 1368 1 1 90 LEU O O -3.785 -7.886 -7.462 1.00 . A A . 109 LEU O 1 1
1 1369 1 1 91 GLY C C -4.222 -7.579 -10.430 1.00 . A A . 110 GLY C 1 1
1 1370 1 1 91 GLY CA C -5.324 -6.997 -9.568 1.00 . A A . 110 GLY CA 1 1
1 1371 1 1 91 GLY H H -4.998 -5.204 -8.492 1.00 . A A . 110 GLY H 1 1
1 1372 1 1 91 GLY HA2 H -5.894 -7.807 -9.135 1.00 . A A . 110 GLY HA2 1 1
1 1373 1 1 91 GLY HA3 H -5.977 -6.401 -10.190 1.00 . A A . 110 GLY HA3 1 1
1 1374 1 1 91 GLY N N -4.805 -6.165 -8.500 1.00 . A A . 110 GLY N 1 1
1 1375 1 1 91 GLY O O -4.292 -8.738 -10.838 1.00 . A A . 110 GLY O 1 1
1 1376 1 1 92 ALA C C -1.039 -7.941 -10.677 1.00 . A A . 111 ALA C 1 1
1 1377 1 1 92 ALA CA C -2.079 -7.213 -11.523 1.00 . A A . 111 ALA CA 1 1
1 1378 1 1 92 ALA CB C -1.445 -6.030 -12.241 1.00 . A A . 111 ALA CB 1 1
1 1379 1 1 92 ALA H H -3.205 -5.858 -10.350 1.00 . A A . 111 ALA H 1 1
1 1380 1 1 92 ALA HA H -2.459 -7.894 -12.270 1.00 . A A . 111 ALA HA 1 1
1 1381 1 1 92 ALA HB1 H -1.085 -5.317 -11.514 1.00 . A A . 111 ALA HB1 1 1
1 1382 1 1 92 ALA HB2 H -2.183 -5.556 -12.873 1.00 . A A . 111 ALA HB2 1 1
1 1383 1 1 92 ALA HB3 H -0.621 -6.375 -12.847 1.00 . A A . 111 ALA HB3 1 1
1 1384 1 1 92 ALA N N -3.201 -6.772 -10.706 1.00 . A A . 111 ALA N 1 1
1 1385 1 1 92 ALA O O -0.212 -8.689 -11.200 1.00 . A A . 111 ALA O 1 1
1 1386 1 1 93 GLY C C 1.220 -7.718 -8.488 1.00 . A A . 112 GLY C 1 1
1 1387 1 1 93 GLY CA C -0.154 -8.361 -8.463 1.00 . A A . 112 GLY CA 1 1
1 1388 1 1 93 GLY H H -1.771 -7.109 -9.010 1.00 . A A . 112 GLY H 1 1
1 1389 1 1 93 GLY HA2 H -0.546 -8.305 -7.458 1.00 . A A . 112 GLY HA2 1 1
1 1390 1 1 93 GLY HA3 H -0.058 -9.400 -8.741 1.00 . A A . 112 GLY HA3 1 1
1 1391 1 1 93 GLY N N -1.091 -7.717 -9.367 1.00 . A A . 112 GLY N 1 1
1 1392 1 1 93 GLY O O 2.210 -8.344 -8.107 1.00 . A A . 112 GLY O 1 1
1 1393 1 1 94 GLN C C 2.298 -4.231 -9.041 1.00 . A A . 113 GLN C 1 1
1 1394 1 1 94 GLN CA C 2.542 -5.740 -9.010 1.00 . A A . 113 GLN CA 1 1
1 1395 1 1 94 GLN CB C 3.323 -6.169 -10.254 1.00 . A A . 113 GLN CB 1 1
1 1396 1 1 94 GLN CD C 3.423 -6.231 -12.779 1.00 . A A . 113 GLN CD 1 1
1 1397 1 1 94 GLN CG C 2.593 -5.886 -11.558 1.00 . A A . 113 GLN CG 1 1
1 1398 1 1 94 GLN H H 0.454 -6.022 -9.217 1.00 . A A . 113 GLN H 1 1
1 1399 1 1 94 GLN HA H 3.119 -5.984 -8.130 1.00 . A A . 113 GLN HA 1 1
1 1400 1 1 94 GLN HB2 H 4.266 -5.642 -10.273 1.00 . A A . 113 GLN HB2 1 1
1 1401 1 1 94 GLN HB3 H 3.515 -7.230 -10.196 1.00 . A A . 113 GLN HB3 1 1
1 1402 1 1 94 GLN HE21 H 4.172 -4.391 -12.824 1.00 . A A . 113 GLN HE21 1 1
1 1403 1 1 94 GLN HE22 H 4.732 -5.459 -14.060 1.00 . A A . 113 GLN HE22 1 1
1 1404 1 1 94 GLN HG2 H 1.686 -6.471 -11.581 1.00 . A A . 113 GLN HG2 1 1
1 1405 1 1 94 GLN HG3 H 2.343 -4.836 -11.596 1.00 . A A . 113 GLN HG3 1 1
1 1406 1 1 94 GLN N N 1.279 -6.467 -8.933 1.00 . A A . 113 GLN N 1 1
1 1407 1 1 94 GLN NE2 N 4.187 -5.263 -13.270 1.00 . A A . 113 GLN NE2 1 1
1 1408 1 1 94 GLN O O 1.256 -3.779 -9.518 1.00 . A A . 113 GLN O 1 1
1 1409 1 1 94 GLN OE1 O 3.377 -7.356 -13.276 1.00 . A A . 113 GLN OE1 1 1
1 1410 1 1 95 PRO C C 3.069 -1.376 -9.921 1.00 . A A . 114 PRO C 1 1
1 1411 1 1 95 PRO CA C 3.129 -1.965 -8.517 1.00 . A A . 114 PRO CA 1 1
1 1412 1 1 95 PRO CB C 4.398 -1.498 -7.795 1.00 . A A . 114 PRO CB 1 1
1 1413 1 1 95 PRO CD C 4.532 -3.873 -7.944 1.00 . A A . 114 PRO CD 1 1
1 1414 1 1 95 PRO CG C 5.361 -2.622 -7.953 1.00 . A A . 114 PRO CG 1 1
1 1415 1 1 95 PRO HA H 2.258 -1.651 -7.961 1.00 . A A . 114 PRO HA 1 1
1 1416 1 1 95 PRO HB2 H 4.765 -0.593 -8.258 1.00 . A A . 114 PRO HB2 1 1
1 1417 1 1 95 PRO HB3 H 4.176 -1.312 -6.755 1.00 . A A . 114 PRO HB3 1 1
1 1418 1 1 95 PRO HD2 H 4.995 -4.638 -8.550 1.00 . A A . 114 PRO HD2 1 1
1 1419 1 1 95 PRO HD3 H 4.387 -4.223 -6.933 1.00 . A A . 114 PRO HD3 1 1
1 1420 1 1 95 PRO HG2 H 5.887 -2.526 -8.893 1.00 . A A . 114 PRO HG2 1 1
1 1421 1 1 95 PRO HG3 H 6.060 -2.627 -7.130 1.00 . A A . 114 PRO HG3 1 1
1 1422 1 1 95 PRO N N 3.256 -3.428 -8.535 1.00 . A A . 114 PRO N 1 1
1 1423 1 1 95 PRO O O 4.101 -1.101 -10.534 1.00 . A A . 114 PRO O 1 1
1 1424 1 1 96 VAL C C 2.153 0.811 -11.834 1.00 . A A . 115 VAL C 1 1
1 1425 1 1 96 VAL CA C 1.656 -0.632 -11.756 1.00 . A A . 115 VAL CA 1 1
1 1426 1 1 96 VAL CB C 0.171 -0.675 -12.166 1.00 . A A . 115 VAL CB 1 1
1 1427 1 1 96 VAL CG1 C -0.326 -2.111 -12.220 1.00 . A A . 115 VAL CG1 1 1
1 1428 1 1 96 VAL CG2 C -0.673 0.153 -11.209 1.00 . A A . 115 VAL CG2 1 1
1 1429 1 1 96 VAL H H 1.071 -1.423 -9.884 1.00 . A A . 115 VAL H 1 1
1 1430 1 1 96 VAL HA H 2.217 -1.236 -12.453 1.00 . A A . 115 VAL HA 1 1
1 1431 1 1 96 VAL HB H 0.080 -0.250 -13.154 1.00 . A A . 115 VAL HB 1 1
1 1432 1 1 96 VAL HG11 H -1.371 -2.120 -12.496 1.00 . A A . 115 VAL HG11 1 1
1 1433 1 1 96 VAL HG12 H -0.205 -2.571 -11.250 1.00 . A A . 115 VAL HG12 1 1
1 1434 1 1 96 VAL HG13 H 0.243 -2.662 -12.953 1.00 . A A . 115 VAL HG13 1 1
1 1435 1 1 96 VAL HG21 H -1.712 0.090 -11.499 1.00 . A A . 115 VAL HG21 1 1
1 1436 1 1 96 VAL HG22 H -0.352 1.183 -11.245 1.00 . A A . 115 VAL HG22 1 1
1 1437 1 1 96 VAL HG23 H -0.557 -0.226 -10.205 1.00 . A A . 115 VAL HG23 1 1
1 1438 1 1 96 VAL N N 1.855 -1.186 -10.423 1.00 . A A . 115 VAL N 1 1
1 1439 1 1 96 VAL O O 2.105 1.543 -10.843 1.00 . A A . 115 VAL O 1 1
1 1440 1 1 97 PRO C C 2.033 3.638 -13.042 1.00 . A A . 116 PRO C 1 1
1 1441 1 1 97 PRO CA C 3.142 2.608 -13.206 1.00 . A A . 116 PRO CA 1 1
1 1442 1 1 97 PRO CB C 3.665 2.611 -14.650 1.00 . A A . 116 PRO CB 1 1
1 1443 1 1 97 PRO CD C 2.752 0.443 -14.245 1.00 . A A . 116 PRO CD 1 1
1 1444 1 1 97 PRO CG C 3.808 1.173 -15.020 1.00 . A A . 116 PRO CG 1 1
1 1445 1 1 97 PRO HA H 3.950 2.834 -12.526 1.00 . A A . 116 PRO HA 1 1
1 1446 1 1 97 PRO HB2 H 2.954 3.113 -15.290 1.00 . A A . 116 PRO HB2 1 1
1 1447 1 1 97 PRO HB3 H 4.615 3.122 -14.690 1.00 . A A . 116 PRO HB3 1 1
1 1448 1 1 97 PRO HD2 H 1.818 0.439 -14.788 1.00 . A A . 116 PRO HD2 1 1
1 1449 1 1 97 PRO HD3 H 3.070 -0.565 -14.026 1.00 . A A . 116 PRO HD3 1 1
1 1450 1 1 97 PRO HG2 H 3.648 1.049 -16.081 1.00 . A A . 116 PRO HG2 1 1
1 1451 1 1 97 PRO HG3 H 4.789 0.818 -14.743 1.00 . A A . 116 PRO HG3 1 1
1 1452 1 1 97 PRO N N 2.644 1.242 -13.013 1.00 . A A . 116 PRO N 1 1
1 1453 1 1 97 PRO O O 1.113 3.707 -13.858 1.00 . A A . 116 PRO O 1 1
1 1454 1 1 98 VAL C C 1.055 6.495 -12.825 1.00 . A A . 117 VAL C 1 1
1 1455 1 1 98 VAL CA C 1.121 5.456 -11.708 1.00 . A A . 117 VAL CA 1 1
1 1456 1 1 98 VAL CB C 1.399 6.172 -10.371 1.00 . A A . 117 VAL CB 1 1
1 1457 1 1 98 VAL CG1 C 2.820 6.715 -10.336 1.00 . A A . 117 VAL CG1 1 1
1 1458 1 1 98 VAL CG2 C 0.391 7.290 -10.142 1.00 . A A . 117 VAL CG2 1 1
1 1459 1 1 98 VAL H H 2.884 4.334 -11.372 1.00 . A A . 117 VAL H 1 1
1 1460 1 1 98 VAL HA H 0.162 4.965 -11.634 1.00 . A A . 117 VAL HA 1 1
1 1461 1 1 98 VAL HB H 1.295 5.453 -9.572 1.00 . A A . 117 VAL HB 1 1
1 1462 1 1 98 VAL HG11 H 2.957 7.416 -11.146 1.00 . A A . 117 VAL HG11 1 1
1 1463 1 1 98 VAL HG12 H 3.520 5.899 -10.444 1.00 . A A . 117 VAL HG12 1 1
1 1464 1 1 98 VAL HG13 H 2.992 7.215 -9.395 1.00 . A A . 117 VAL HG13 1 1
1 1465 1 1 98 VAL HG21 H 0.648 7.826 -9.241 1.00 . A A . 117 VAL HG21 1 1
1 1466 1 1 98 VAL HG22 H -0.598 6.868 -10.042 1.00 . A A . 117 VAL HG22 1 1
1 1467 1 1 98 VAL HG23 H 0.409 7.970 -10.980 1.00 . A A . 117 VAL HG23 1 1
1 1468 1 1 98 VAL N N 2.123 4.435 -11.983 1.00 . A A . 117 VAL N 1 1
1 1469 1 1 98 VAL O O 2.076 7.031 -13.253 1.00 . A A . 117 VAL O 1 1
1 1470 1 1 99 GLU C C -0.911 9.048 -13.750 1.00 . A A . 118 GLU C 1 1
1 1471 1 1 99 GLU CA C -0.371 7.753 -14.342 1.00 . A A . 118 GLU CA 1 1
1 1472 1 1 99 GLU CB C -1.353 7.223 -15.386 1.00 . A A . 118 GLU CB 1 1
1 1473 1 1 99 GLU CD C -1.803 5.569 -17.228 1.00 . A A . 118 GLU CD 1 1
1 1474 1 1 99 GLU CG C -0.864 5.986 -16.115 1.00 . A A . 118 GLU CG 1 1
1 1475 1 1 99 GLU H H -0.932 6.296 -12.918 1.00 . A A . 118 GLU H 1 1
1 1476 1 1 99 GLU HA H 0.580 7.952 -14.814 1.00 . A A . 118 GLU HA 1 1
1 1477 1 1 99 GLU HB2 H -2.282 6.981 -14.896 1.00 . A A . 118 GLU HB2 1 1
1 1478 1 1 99 GLU HB3 H -1.535 7.998 -16.118 1.00 . A A . 118 GLU HB3 1 1
1 1479 1 1 99 GLU HG2 H 0.107 6.193 -16.541 1.00 . A A . 118 GLU HG2 1 1
1 1480 1 1 99 GLU HG3 H -0.783 5.175 -15.408 1.00 . A A . 118 GLU HG3 1 1
1 1481 1 1 99 GLU N N -0.159 6.770 -13.290 1.00 . A A . 118 GLU N 1 1
1 1482 1 1 99 GLU O O -1.264 9.097 -12.571 1.00 . A A . 118 GLU O 1 1
1 1483 1 1 99 GLU OE1 O -2.767 4.830 -16.944 1.00 . A A . 118 GLU OE1 1 1
1 1484 1 1 99 GLU OE2 O -1.576 5.988 -18.382 1.00 . A A . 118 GLU OE2 1 1
1 1485 1 1 100 CYS C C -2.942 11.238 -13.677 1.00 . A A . 119 CYS C 1 1
1 1486 1 1 100 CYS CA C -1.490 11.379 -14.114 1.00 . A A . 119 CYS CA 1 1
1 1487 1 1 100 CYS CB C -1.378 12.422 -15.226 1.00 . A A . 119 CYS CB 1 1
1 1488 1 1 100 CYS H H -0.677 9.995 -15.495 1.00 . A A . 119 CYS H 1 1
1 1489 1 1 100 CYS HA H -0.897 11.695 -13.269 1.00 . A A . 119 CYS HA 1 1
1 1490 1 1 100 CYS HB2 H -1.955 12.092 -16.078 1.00 . A A . 119 CYS HB2 1 1
1 1491 1 1 100 CYS HB3 H -1.775 13.360 -14.870 1.00 . A A . 119 CYS HB3 1 1
1 1492 1 1 100 CYS HG H 1.122 12.562 -14.752 1.00 . A A . 119 CYS HG 1 1
1 1493 1 1 100 CYS N N -0.977 10.092 -14.568 1.00 . A A . 119 CYS N 1 1
1 1494 1 1 100 CYS O O -3.455 12.049 -12.904 1.00 . A A . 119 CYS O 1 1
1 1495 1 1 100 CYS SG S 0.314 12.716 -15.790 1.00 . A A . 119 CYS SG 1 1
1 1496 1 1 101 ARG C C -5.168 9.720 -12.355 1.00 . A A . 120 ARG C 1 1
1 1497 1 1 101 ARG CA C -4.988 9.922 -13.856 1.00 . A A . 120 ARG CA 1 1
1 1498 1 1 101 ARG CB C -5.461 8.673 -14.599 1.00 . A A . 120 ARG CB 1 1
1 1499 1 1 101 ARG CD C -7.378 9.423 -16.023 1.00 . A A . 120 ARG CD 1 1
1 1500 1 1 101 ARG CG C -6.964 8.620 -14.804 1.00 . A A . 120 ARG CG 1 1
1 1501 1 1 101 ARG CZ C -6.610 9.607 -18.350 1.00 . A A . 120 ARG CZ 1 1
1 1502 1 1 101 ARG H H -3.123 9.592 -14.791 1.00 . A A . 120 ARG H 1 1
1 1503 1 1 101 ARG HA H -5.580 10.767 -14.173 1.00 . A A . 120 ARG HA 1 1
1 1504 1 1 101 ARG HB2 H -4.986 8.642 -15.568 1.00 . A A . 120 ARG HB2 1 1
1 1505 1 1 101 ARG HB3 H -5.166 7.800 -14.035 1.00 . A A . 120 ARG HB3 1 1
1 1506 1 1 101 ARG HD2 H -8.454 9.390 -16.114 1.00 . A A . 120 ARG HD2 1 1
1 1507 1 1 101 ARG HD3 H -7.059 10.447 -15.891 1.00 . A A . 120 ARG HD3 1 1
1 1508 1 1 101 ARG HE H -6.498 7.956 -17.241 1.00 . A A . 120 ARG HE 1 1
1 1509 1 1 101 ARG HG2 H -7.264 7.592 -14.942 1.00 . A A . 120 ARG HG2 1 1
1 1510 1 1 101 ARG HG3 H -7.453 9.027 -13.931 1.00 . A A . 120 ARG HG3 1 1
1 1511 1 1 101 ARG HH11 H -7.385 11.306 -17.578 1.00 . A A . 120 ARG HH11 1 1
1 1512 1 1 101 ARG HH12 H -6.847 11.414 -19.221 1.00 . A A . 120 ARG HH12 1 1
1 1513 1 1 101 ARG HH21 H -5.790 8.087 -19.399 1.00 . A A . 120 ARG HH21 1 1
1 1514 1 1 101 ARG HH22 H -5.941 9.585 -20.256 1.00 . A A . 120 ARG HH22 1 1
1 1515 1 1 101 ARG N N -3.595 10.195 -14.181 1.00 . A A . 120 ARG N 1 1
1 1516 1 1 101 ARG NE N -6.781 8.894 -17.245 1.00 . A A . 120 ARG NE 1 1
1 1517 1 1 101 ARG NH1 N -6.977 10.880 -18.386 1.00 . A A . 120 ARG NH1 1 1
1 1518 1 1 101 ARG NH2 N -6.068 9.048 -19.423 1.00 . A A . 120 ARG NH2 1 1
1 1519 1 1 101 ARG O O -5.879 10.479 -11.696 1.00 . A A . 120 ARG O 1 1
1 1520 1 1 102 HIS C C -3.923 9.458 -9.569 1.00 . A A . 121 HIS C 1 1
1 1521 1 1 102 HIS CA C -4.605 8.379 -10.399 1.00 . A A . 121 HIS CA 1 1
1 1522 1 1 102 HIS CB C -3.977 7.015 -10.116 1.00 . A A . 121 HIS CB 1 1
1 1523 1 1 102 HIS CD2 C -4.055 4.763 -11.398 1.00 . A A . 121 HIS CD2 1 1
1 1524 1 1 102 HIS CE1 C -6.157 4.821 -12.014 1.00 . A A . 121 HIS CE1 1 1
1 1525 1 1 102 HIS CG C -4.588 5.910 -10.916 1.00 . A A . 121 HIS CG 1 1
1 1526 1 1 102 HIS H H -3.971 8.120 -12.402 1.00 . A A . 121 HIS H 1 1
1 1527 1 1 102 HIS HA H -5.652 8.346 -10.131 1.00 . A A . 121 HIS HA 1 1
1 1528 1 1 102 HIS HB2 H -2.924 7.055 -10.351 1.00 . A A . 121 HIS HB2 1 1
1 1529 1 1 102 HIS HB3 H -4.100 6.778 -9.070 1.00 . A A . 121 HIS HB3 1 1
1 1530 1 1 102 HIS HD1 H -6.561 6.618 -11.126 1.00 . A A . 121 HIS HD1 1 1
1 1531 1 1 102 HIS HD2 H -3.035 4.427 -11.270 1.00 . A A . 121 HIS HD2 1 1
1 1532 1 1 102 HIS HE1 H -7.105 4.558 -12.457 1.00 . A A . 121 HIS HE1 1 1
1 1533 1 1 102 HIS HE2 H -4.984 3.201 -12.447 1.00 . A A . 121 HIS HE2 1 1
1 1534 1 1 102 HIS N N -4.520 8.688 -11.823 1.00 . A A . 121 HIS N 1 1
1 1535 1 1 102 HIS ND1 N -5.907 5.916 -11.321 1.00 . A A . 121 HIS ND1 1 1
1 1536 1 1 102 HIS NE2 N -5.050 4.105 -12.076 1.00 . A A . 121 HIS NE2 1 1
1 1537 1 1 102 HIS O O -4.279 9.683 -8.411 1.00 . A A . 121 HIS O 1 1
1 1538 1 1 103 ARG C C -2.927 12.516 -9.723 1.00 . A A . 122 ARG C 1 1
1 1539 1 1 103 ARG CA C -2.216 11.186 -9.487 1.00 . A A . 122 ARG CA 1 1
1 1540 1 1 103 ARG CB C -0.775 11.253 -10.000 1.00 . A A . 122 ARG CB 1 1
1 1541 1 1 103 ARG CD C 1.672 11.363 -9.445 1.00 . A A . 122 ARG CD 1 1
1 1542 1 1 103 ARG CG C 0.257 11.411 -8.896 1.00 . A A . 122 ARG CG 1 1
1 1543 1 1 103 ARG CZ C 3.070 13.119 -10.450 1.00 . A A . 122 ARG CZ 1 1
1 1544 1 1 103 ARG H H -2.690 9.881 -11.083 1.00 . A A . 122 ARG H 1 1
1 1545 1 1 103 ARG HA H -2.209 10.972 -8.430 1.00 . A A . 122 ARG HA 1 1
1 1546 1 1 103 ARG HB2 H -0.555 10.345 -10.541 1.00 . A A . 122 ARG HB2 1 1
1 1547 1 1 103 ARG HB3 H -0.682 12.094 -10.672 1.00 . A A . 122 ARG HB3 1 1
1 1548 1 1 103 ARG HD2 H 2.365 11.452 -8.622 1.00 . A A . 122 ARG HD2 1 1
1 1549 1 1 103 ARG HD3 H 1.821 10.414 -9.939 1.00 . A A . 122 ARG HD3 1 1
1 1550 1 1 103 ARG HE H 1.214 12.665 -11.029 1.00 . A A . 122 ARG HE 1 1
1 1551 1 1 103 ARG HG2 H 0.103 12.359 -8.405 1.00 . A A . 122 ARG HG2 1 1
1 1552 1 1 103 ARG HG3 H 0.130 10.608 -8.183 1.00 . A A . 122 ARG HG3 1 1
1 1553 1 1 103 ARG HH11 H 3.939 12.111 -8.930 1.00 . A A . 122 ARG HH11 1 1
1 1554 1 1 103 ARG HH12 H 4.909 13.352 -9.648 1.00 . A A . 122 ARG HH12 1 1
1 1555 1 1 103 ARG HH21 H 2.489 14.299 -11.985 1.00 . A A . 122 ARG HH21 1 1
1 1556 1 1 103 ARG HH22 H 4.087 14.594 -11.383 1.00 . A A . 122 ARG HH22 1 1
1 1557 1 1 103 ARG N N -2.938 10.118 -10.164 1.00 . A A . 122 ARG N 1 1
1 1558 1 1 103 ARG NE N 1.928 12.439 -10.397 1.00 . A A . 122 ARG NE 1 1
1 1559 1 1 103 ARG NH1 N 4.053 12.837 -9.607 1.00 . A A . 122 ARG NH1 1 1
1 1560 1 1 103 ARG NH2 N 3.228 14.083 -11.346 1.00 . A A . 122 ARG NH2 1 1
1 1561 1 1 103 ARG O O -2.313 13.504 -10.125 1.00 . A A . 122 ARG O 1 1
1 1562 1 1 104 LEU C C -4.793 14.806 -8.628 1.00 . A A . 123 LEU C 1 1
1 1563 1 1 104 LEU CA C -5.061 13.711 -9.662 1.00 . A A . 123 LEU CA 1 1
1 1564 1 1 104 LEU CB C -6.547 13.329 -9.634 1.00 . A A . 123 LEU CB 1 1
1 1565 1 1 104 LEU CD1 C -8.632 13.008 -8.280 1.00 . A A . 123 LEU CD1 1 1
1 1566 1 1 104 LEU CD2 C -6.636 11.585 -7.821 1.00 . A A . 123 LEU CD2 1 1
1 1567 1 1 104 LEU CG C -7.113 12.963 -8.256 1.00 . A A . 123 LEU CG 1 1
1 1568 1 1 104 LEU H H -4.649 11.707 -9.116 1.00 . A A . 123 LEU H 1 1
1 1569 1 1 104 LEU HA H -4.829 14.103 -10.639 1.00 . A A . 123 LEU HA 1 1
1 1570 1 1 104 LEU HB2 H -7.115 14.161 -10.022 1.00 . A A . 123 LEU HB2 1 1
1 1571 1 1 104 LEU HB3 H -6.689 12.483 -10.290 1.00 . A A . 123 LEU HB3 1 1
1 1572 1 1 104 LEU HD11 H -9.002 12.316 -9.021 1.00 . A A . 123 LEU HD11 1 1
1 1573 1 1 104 LEU HD12 H -8.959 14.008 -8.526 1.00 . A A . 123 LEU HD12 1 1
1 1574 1 1 104 LEU HD13 H -9.017 12.734 -7.308 1.00 . A A . 123 LEU HD13 1 1
1 1575 1 1 104 LEU HD21 H -7.072 11.339 -6.864 1.00 . A A . 123 LEU HD21 1 1
1 1576 1 1 104 LEU HD22 H -5.559 11.588 -7.734 1.00 . A A . 123 LEU HD22 1 1
1 1577 1 1 104 LEU HD23 H -6.938 10.852 -8.553 1.00 . A A . 123 LEU HD23 1 1
1 1578 1 1 104 LEU HG H -6.770 13.684 -7.527 1.00 . A A . 123 LEU HG 1 1
1 1579 1 1 104 LEU N N -4.231 12.525 -9.457 1.00 . A A . 123 LEU N 1 1
1 1580 1 1 104 LEU O O -5.649 15.659 -8.391 1.00 . A A . 123 LEU O 1 1
1 1581 1 1 105 GLU C C -3.235 17.194 -7.658 1.00 . A A . 124 GLU C 1 1
1 1582 1 1 105 GLU CA C -3.268 15.804 -7.024 1.00 . A A . 124 GLU CA 1 1
1 1583 1 1 105 GLU CB C -1.920 15.487 -6.375 1.00 . A A . 124 GLU CB 1 1
1 1584 1 1 105 GLU CD C 0.550 15.452 -6.883 1.00 . A A . 124 GLU CD 1 1
1 1585 1 1 105 GLU CG C -0.840 15.099 -7.369 1.00 . A A . 124 GLU CG 1 1
1 1586 1 1 105 GLU H H -2.967 14.091 -8.232 1.00 . A A . 124 GLU H 1 1
1 1587 1 1 105 GLU HA H -4.034 15.792 -6.262 1.00 . A A . 124 GLU HA 1 1
1 1588 1 1 105 GLU HB2 H -1.582 16.356 -5.831 1.00 . A A . 124 GLU HB2 1 1
1 1589 1 1 105 GLU HB3 H -2.051 14.668 -5.683 1.00 . A A . 124 GLU HB3 1 1
1 1590 1 1 105 GLU HG2 H -0.887 14.033 -7.535 1.00 . A A . 124 GLU HG2 1 1
1 1591 1 1 105 GLU HG3 H -1.023 15.615 -8.300 1.00 . A A . 124 GLU HG3 1 1
1 1592 1 1 105 GLU N N -3.614 14.792 -8.016 1.00 . A A . 124 GLU N 1 1
1 1593 1 1 105 GLU O O -2.220 17.530 -8.301 1.00 . A A . 124 GLU O 1 1
1 1594 1 1 105 GLU OXT O -4.228 17.935 -7.506 1.00 . A A . 124 GLU OXT 1 1
1 1595 1 1 105 GLU OE1 O 1.025 14.810 -5.925 1.00 . A A . 124 GLU OE1 1 1
1 1596 1 1 105 GLU OE2 O 1.163 16.371 -7.462 1.00 . A A . 124 GLU OE2 1 1
2 1597 1 1 1 GLY C C 5.591 -4.876 16.379 1.00 . A A . 20 GLY C 1 1
2 1598 1 1 1 GLY CA C 6.891 -4.786 17.148 1.00 . A A . 20 GLY CA 1 1
2 1599 1 1 1 GLY H1 H 6.078 -4.449 19.041 1.00 . A A . 20 GLY H1 1 1
2 1600 1 1 1 GLY H2 H 6.422 -3.031 18.177 1.00 . A A . 20 GLY H2 1 1
2 1601 1 1 1 GLY H3 H 7.684 -3.922 18.872 1.00 . A A . 20 GLY H3 1 1
2 1602 1 1 1 GLY HA2 H 7.636 -4.326 16.518 1.00 . A A . 20 GLY HA2 1 1
2 1603 1 1 1 GLY HA3 H 7.214 -5.784 17.402 1.00 . A A . 20 GLY HA3 1 1
2 1604 1 1 1 GLY N N 6.759 -3.991 18.395 1.00 . A A . 20 GLY N 1 1
2 1605 1 1 1 GLY O O 4.754 -5.736 16.657 1.00 . A A . 20 GLY O 1 1
2 1606 1 1 2 THR C C 4.140 -5.216 13.725 1.00 . A A . 21 THR C 1 1
2 1607 1 1 2 THR CA C 4.227 -3.959 14.585 1.00 . A A . 21 THR CA 1 1
2 1608 1 1 2 THR CB C 4.226 -2.722 13.663 1.00 . A A . 21 THR CB 1 1
2 1609 1 1 2 THR CG2 C 2.894 -2.583 12.938 1.00 . A A . 21 THR CG2 1 1
2 1610 1 1 2 THR H H 6.129 -3.320 15.247 1.00 . A A . 21 THR H 1 1
2 1611 1 1 2 THR HA H 3.364 -3.907 15.234 1.00 . A A . 21 THR HA 1 1
2 1612 1 1 2 THR HB H 5.008 -2.840 12.927 1.00 . A A . 21 THR HB 1 1
2 1613 1 1 2 THR HG1 H 5.417 -1.508 14.671 1.00 . A A . 21 THR HG1 1 1
2 1614 1 1 2 THR HG21 H 2.729 -3.453 12.317 1.00 . A A . 21 THR HG21 1 1
2 1615 1 1 2 THR HG22 H 2.910 -1.696 12.319 1.00 . A A . 21 THR HG22 1 1
2 1616 1 1 2 THR HG23 H 2.097 -2.502 13.662 1.00 . A A . 21 THR HG23 1 1
2 1617 1 1 2 THR N N 5.422 -3.985 15.413 1.00 . A A . 21 THR N 1 1
2 1618 1 1 2 THR O O 5.097 -5.562 13.024 1.00 . A A . 21 THR O 1 1
2 1619 1 1 2 THR OG1 O 4.480 -1.537 14.432 1.00 . A A . 21 THR OG1 1 1
2 1620 1 1 3 PRO C C 2.985 -6.744 11.465 1.00 . A A . 22 PRO C 1 1
2 1621 1 1 3 PRO CA C 2.740 -7.085 12.931 1.00 . A A . 22 PRO CA 1 1
2 1622 1 1 3 PRO CB C 1.259 -7.383 13.175 1.00 . A A . 22 PRO CB 1 1
2 1623 1 1 3 PRO CD C 1.884 -5.671 14.722 1.00 . A A . 22 PRO CD 1 1
2 1624 1 1 3 PRO CG C 0.998 -6.875 14.549 1.00 . A A . 22 PRO CG 1 1
2 1625 1 1 3 PRO HA H 3.339 -7.941 13.211 1.00 . A A . 22 PRO HA 1 1
2 1626 1 1 3 PRO HB2 H 0.658 -6.865 12.441 1.00 . A A . 22 PRO HB2 1 1
2 1627 1 1 3 PRO HB3 H 1.084 -8.446 13.107 1.00 . A A . 22 PRO HB3 1 1
2 1628 1 1 3 PRO HD2 H 1.355 -4.771 14.443 1.00 . A A . 22 PRO HD2 1 1
2 1629 1 1 3 PRO HD3 H 2.238 -5.604 15.740 1.00 . A A . 22 PRO HD3 1 1
2 1630 1 1 3 PRO HG2 H -0.039 -6.595 14.649 1.00 . A A . 22 PRO HG2 1 1
2 1631 1 1 3 PRO HG3 H 1.254 -7.634 15.276 1.00 . A A . 22 PRO HG3 1 1
2 1632 1 1 3 PRO N N 3.001 -5.931 13.792 1.00 . A A . 22 PRO N 1 1
2 1633 1 1 3 PRO O O 2.582 -5.676 11.001 1.00 . A A . 22 PRO O 1 1
2 1634 1 1 4 PRO C C 2.966 -6.977 8.411 1.00 . A A . 23 PRO C 1 1
2 1635 1 1 4 PRO CA C 4.095 -7.411 9.345 1.00 . A A . 23 PRO CA 1 1
2 1636 1 1 4 PRO CB C 4.664 -8.768 8.901 1.00 . A A . 23 PRO CB 1 1
2 1637 1 1 4 PRO CD C 4.058 -8.981 11.197 1.00 . A A . 23 PRO CD 1 1
2 1638 1 1 4 PRO CG C 4.185 -9.749 9.918 1.00 . A A . 23 PRO CG 1 1
2 1639 1 1 4 PRO HA H 4.882 -6.671 9.307 1.00 . A A . 23 PRO HA 1 1
2 1640 1 1 4 PRO HB2 H 4.293 -9.010 7.915 1.00 . A A . 23 PRO HB2 1 1
2 1641 1 1 4 PRO HB3 H 5.742 -8.719 8.880 1.00 . A A . 23 PRO HB3 1 1
2 1642 1 1 4 PRO HD2 H 3.293 -9.414 11.826 1.00 . A A . 23 PRO HD2 1 1
2 1643 1 1 4 PRO HD3 H 5.004 -8.945 11.715 1.00 . A A . 23 PRO HD3 1 1
2 1644 1 1 4 PRO HG2 H 3.225 -10.146 9.622 1.00 . A A . 23 PRO HG2 1 1
2 1645 1 1 4 PRO HG3 H 4.905 -10.546 10.030 1.00 . A A . 23 PRO HG3 1 1
2 1646 1 1 4 PRO N N 3.662 -7.646 10.731 1.00 . A A . 23 PRO N 1 1
2 1647 1 1 4 PRO O O 2.333 -7.802 7.750 1.00 . A A . 23 PRO O 1 1
2 1648 1 1 5 SER C C 2.374 -4.929 6.072 1.00 . A A . 24 SER C 1 1
2 1649 1 1 5 SER CA C 1.754 -5.090 7.455 1.00 . A A . 24 SER CA 1 1
2 1650 1 1 5 SER CB C 1.292 -3.735 8.002 1.00 . A A . 24 SER CB 1 1
2 1651 1 1 5 SER H H 3.230 -5.078 8.967 1.00 . A A . 24 SER H 1 1
2 1652 1 1 5 SER HA H 0.910 -5.760 7.393 1.00 . A A . 24 SER HA 1 1
2 1653 1 1 5 SER HB2 H 2.112 -3.034 7.959 1.00 . A A . 24 SER HB2 1 1
2 1654 1 1 5 SER HB3 H 0.471 -3.367 7.404 1.00 . A A . 24 SER HB3 1 1
2 1655 1 1 5 SER HG H 1.333 -4.580 9.774 1.00 . A A . 24 SER HG 1 1
2 1656 1 1 5 SER N N 2.734 -5.671 8.361 1.00 . A A . 24 SER N 1 1
2 1657 1 1 5 SER O O 1.707 -4.569 5.103 1.00 . A A . 24 SER O 1 1
2 1658 1 1 5 SER OG O 0.863 -3.851 9.349 1.00 . A A . 24 SER OG 1 1
2 1659 1 1 6 THR C C 5.286 -6.364 4.601 1.00 . A A . 25 THR C 1 1
2 1660 1 1 6 THR CA C 4.420 -5.124 4.771 1.00 . A A . 25 THR CA 1 1
2 1661 1 1 6 THR CB C 5.305 -3.858 4.744 1.00 . A A . 25 THR CB 1 1
2 1662 1 1 6 THR CG2 C 5.614 -3.354 6.145 1.00 . A A . 25 THR CG2 1 1
2 1663 1 1 6 THR H H 4.125 -5.509 6.811 1.00 . A A . 25 THR H 1 1
2 1664 1 1 6 THR HA H 3.717 -5.066 3.950 1.00 . A A . 25 THR HA 1 1
2 1665 1 1 6 THR HB H 4.765 -3.083 4.217 1.00 . A A . 25 THR HB 1 1
2 1666 1 1 6 THR HG1 H 7.198 -3.480 4.333 1.00 . A A . 25 THR HG1 1 1
2 1667 1 1 6 THR HG21 H 6.258 -2.489 6.078 1.00 . A A . 25 THR HG21 1 1
2 1668 1 1 6 THR HG22 H 6.107 -4.130 6.708 1.00 . A A . 25 THR HG22 1 1
2 1669 1 1 6 THR HG23 H 4.692 -3.079 6.636 1.00 . A A . 25 THR HG23 1 1
2 1670 1 1 6 THR N N 3.664 -5.214 6.001 1.00 . A A . 25 THR N 1 1
2 1671 1 1 6 THR O O 5.829 -6.889 5.576 1.00 . A A . 25 THR O 1 1
2 1672 1 1 6 THR OG1 O 6.529 -4.110 4.046 1.00 . A A . 25 THR OG1 1 1
2 1673 1 1 7 ARG C C 7.304 -7.648 2.075 1.00 . A A . 26 ARG C 1 1
2 1674 1 1 7 ARG CA C 6.203 -8.016 3.071 1.00 . A A . 26 ARG CA 1 1
2 1675 1 1 7 ARG CB C 5.308 -9.141 2.522 1.00 . A A . 26 ARG CB 1 1
2 1676 1 1 7 ARG CD C 6.911 -10.797 1.463 1.00 . A A . 26 ARG CD 1 1
2 1677 1 1 7 ARG CG C 5.922 -10.539 2.591 1.00 . A A . 26 ARG CG 1 1
2 1678 1 1 7 ARG CZ C 8.285 -12.664 0.608 1.00 . A A . 26 ARG CZ 1 1
2 1679 1 1 7 ARG H H 4.911 -6.395 2.644 1.00 . A A . 26 ARG H 1 1
2 1680 1 1 7 ARG HA H 6.660 -8.347 3.991 1.00 . A A . 26 ARG HA 1 1
2 1681 1 1 7 ARG HB2 H 4.388 -9.153 3.086 1.00 . A A . 26 ARG HB2 1 1
2 1682 1 1 7 ARG HB3 H 5.079 -8.923 1.489 1.00 . A A . 26 ARG HB3 1 1
2 1683 1 1 7 ARG HD2 H 6.389 -10.713 0.520 1.00 . A A . 26 ARG HD2 1 1
2 1684 1 1 7 ARG HD3 H 7.691 -10.052 1.508 1.00 . A A . 26 ARG HD3 1 1
2 1685 1 1 7 ARG HE H 7.330 -12.651 2.372 1.00 . A A . 26 ARG HE 1 1
2 1686 1 1 7 ARG HG2 H 6.437 -10.647 3.532 1.00 . A A . 26 ARG HG2 1 1
2 1687 1 1 7 ARG HG3 H 5.128 -11.268 2.531 1.00 . A A . 26 ARG HG3 1 1
2 1688 1 1 7 ARG HH11 H 8.242 -11.039 -0.600 1.00 . A A . 26 ARG HH11 1 1
2 1689 1 1 7 ARG HH12 H 9.169 -12.381 -1.198 1.00 . A A . 26 ARG HH12 1 1
2 1690 1 1 7 ARG HH21 H 8.548 -14.422 1.588 1.00 . A A . 26 ARG HH21 1 1
2 1691 1 1 7 ARG HH22 H 9.346 -14.299 0.049 1.00 . A A . 26 ARG HH22 1 1
2 1692 1 1 7 ARG N N 5.392 -6.842 3.369 1.00 . A A . 26 ARG N 1 1
2 1693 1 1 7 ARG NE N 7.516 -12.126 1.554 1.00 . A A . 26 ARG NE 1 1
2 1694 1 1 7 ARG NH1 N 8.590 -11.970 -0.483 1.00 . A A . 26 ARG NH1 1 1
2 1695 1 1 7 ARG NH2 N 8.766 -13.894 0.761 1.00 . A A . 26 ARG NH2 1 1
2 1696 1 1 7 ARG O O 8.369 -8.262 2.051 1.00 . A A . 26 ARG O 1 1
2 1697 1 1 8 PHE C C 8.423 -4.750 0.517 1.00 . A A . 27 PHE C 1 1
2 1698 1 1 8 PHE CA C 7.986 -6.189 0.253 1.00 . A A . 27 PHE CA 1 1
2 1699 1 1 8 PHE CB C 7.344 -6.319 -1.134 1.00 . A A . 27 PHE CB 1 1
2 1700 1 1 8 PHE CD1 C 9.398 -6.266 -2.573 1.00 . A A . 27 PHE CD1 1 1
2 1701 1 1 8 PHE CD2 C 7.693 -4.647 -2.973 1.00 . A A . 27 PHE CD2 1 1
2 1702 1 1 8 PHE CE1 C 10.153 -5.727 -3.596 1.00 . A A . 27 PHE CE1 1 1
2 1703 1 1 8 PHE CE2 C 8.440 -4.103 -3.997 1.00 . A A . 27 PHE CE2 1 1
2 1704 1 1 8 PHE CG C 8.163 -5.732 -2.249 1.00 . A A . 27 PHE CG 1 1
2 1705 1 1 8 PHE CZ C 9.673 -4.643 -4.309 1.00 . A A . 27 PHE CZ 1 1
2 1706 1 1 8 PHE H H 6.209 -6.136 1.381 1.00 . A A . 27 PHE H 1 1
2 1707 1 1 8 PHE HA H 8.854 -6.832 0.302 1.00 . A A . 27 PHE HA 1 1
2 1708 1 1 8 PHE HB2 H 7.193 -7.364 -1.355 1.00 . A A . 27 PHE HB2 1 1
2 1709 1 1 8 PHE HB3 H 6.385 -5.818 -1.127 1.00 . A A . 27 PHE HB3 1 1
2 1710 1 1 8 PHE HD1 H 9.773 -7.111 -2.013 1.00 . A A . 27 PHE HD1 1 1
2 1711 1 1 8 PHE HD2 H 6.729 -4.225 -2.730 1.00 . A A . 27 PHE HD2 1 1
2 1712 1 1 8 PHE HE1 H 11.116 -6.152 -3.839 1.00 . A A . 27 PHE HE1 1 1
2 1713 1 1 8 PHE HE2 H 8.063 -3.256 -4.553 1.00 . A A . 27 PHE HE2 1 1
2 1714 1 1 8 PHE HZ H 10.261 -4.221 -5.111 1.00 . A A . 27 PHE HZ 1 1
2 1715 1 1 8 PHE N N 7.046 -6.625 1.273 1.00 . A A . 27 PHE N 1 1
2 1716 1 1 8 PHE O O 7.675 -3.810 0.250 1.00 . A A . 27 PHE O 1 1
2 1717 1 1 9 PRO C C 10.643 -2.436 0.212 1.00 . A A . 28 PRO C 1 1
2 1718 1 1 9 PRO CA C 10.166 -3.248 1.416 1.00 . A A . 28 PRO CA 1 1
2 1719 1 1 9 PRO CB C 11.349 -3.572 2.343 1.00 . A A . 28 PRO CB 1 1
2 1720 1 1 9 PRO CD C 10.609 -5.621 1.344 1.00 . A A . 28 PRO CD 1 1
2 1721 1 1 9 PRO CG C 11.334 -5.056 2.530 1.00 . A A . 28 PRO CG 1 1
2 1722 1 1 9 PRO HA H 9.431 -2.671 1.957 1.00 . A A . 28 PRO HA 1 1
2 1723 1 1 9 PRO HB2 H 12.266 -3.246 1.878 1.00 . A A . 28 PRO HB2 1 1
2 1724 1 1 9 PRO HB3 H 11.218 -3.058 3.284 1.00 . A A . 28 PRO HB3 1 1
2 1725 1 1 9 PRO HD2 H 11.289 -5.771 0.519 1.00 . A A . 28 PRO HD2 1 1
2 1726 1 1 9 PRO HD3 H 10.110 -6.543 1.604 1.00 . A A . 28 PRO HD3 1 1
2 1727 1 1 9 PRO HG2 H 12.346 -5.431 2.563 1.00 . A A . 28 PRO HG2 1 1
2 1728 1 1 9 PRO HG3 H 10.812 -5.306 3.442 1.00 . A A . 28 PRO HG3 1 1
2 1729 1 1 9 PRO N N 9.640 -4.565 1.047 1.00 . A A . 28 PRO N 1 1
2 1730 1 1 9 PRO O O 11.755 -1.908 0.203 1.00 . A A . 28 PRO O 1 1
2 1731 1 1 10 GLY C C 9.175 -0.342 -2.052 1.00 . A A . 29 GLY C 1 1
2 1732 1 1 10 GLY CA C 10.111 -1.527 -1.954 1.00 . A A . 29 GLY CA 1 1
2 1733 1 1 10 GLY H H 8.950 -2.837 -0.764 1.00 . A A . 29 GLY H 1 1
2 1734 1 1 10 GLY HA2 H 11.127 -1.172 -1.871 1.00 . A A . 29 GLY HA2 1 1
2 1735 1 1 10 GLY HA3 H 10.016 -2.126 -2.847 1.00 . A A . 29 GLY HA3 1 1
2 1736 1 1 10 GLY N N 9.799 -2.342 -0.801 1.00 . A A . 29 GLY N 1 1
2 1737 1 1 10 GLY O O 9.462 0.734 -1.526 1.00 . A A . 29 GLY O 1 1
2 1738 1 1 11 VAL C C 6.357 0.694 -1.459 1.00 . A A . 30 VAL C 1 1
2 1739 1 1 11 VAL CA C 7.026 0.479 -2.810 1.00 . A A . 30 VAL CA 1 1
2 1740 1 1 11 VAL CB C 5.976 0.158 -3.905 1.00 . A A . 30 VAL CB 1 1
2 1741 1 1 11 VAL CG1 C 5.326 -1.201 -3.691 1.00 . A A . 30 VAL CG1 1 1
2 1742 1 1 11 VAL CG2 C 4.917 1.246 -3.982 1.00 . A A . 30 VAL CG2 1 1
2 1743 1 1 11 VAL H H 7.880 -1.453 -3.062 1.00 . A A . 30 VAL H 1 1
2 1744 1 1 11 VAL HA H 7.532 1.393 -3.088 1.00 . A A . 30 VAL HA 1 1
2 1745 1 1 11 VAL HB H 6.492 0.134 -4.848 1.00 . A A . 30 VAL HB 1 1
2 1746 1 1 11 VAL HG11 H 4.586 -1.368 -4.463 1.00 . A A . 30 VAL HG11 1 1
2 1747 1 1 11 VAL HG12 H 4.846 -1.223 -2.724 1.00 . A A . 30 VAL HG12 1 1
2 1748 1 1 11 VAL HG13 H 6.078 -1.973 -3.740 1.00 . A A . 30 VAL HG13 1 1
2 1749 1 1 11 VAL HG21 H 4.435 1.349 -3.022 1.00 . A A . 30 VAL HG21 1 1
2 1750 1 1 11 VAL HG22 H 4.178 0.978 -4.728 1.00 . A A . 30 VAL HG22 1 1
2 1751 1 1 11 VAL HG23 H 5.381 2.182 -4.256 1.00 . A A . 30 VAL HG23 1 1
2 1752 1 1 11 VAL N N 8.038 -0.561 -2.690 1.00 . A A . 30 VAL N 1 1
2 1753 1 1 11 VAL O O 6.032 -0.262 -0.755 1.00 . A A . 30 VAL O 1 1
2 1754 1 1 12 ALA C C 4.297 2.939 0.062 1.00 . A A . 31 ALA C 1 1
2 1755 1 1 12 ALA CA C 5.658 2.300 0.215 1.00 . A A . 31 ALA CA 1 1
2 1756 1 1 12 ALA CB C 6.617 3.243 0.918 1.00 . A A . 31 ALA CB 1 1
2 1757 1 1 12 ALA H H 6.333 2.670 -1.735 1.00 . A A . 31 ALA H 1 1
2 1758 1 1 12 ALA HA H 5.567 1.397 0.800 1.00 . A A . 31 ALA HA 1 1
2 1759 1 1 12 ALA HB1 H 6.758 4.125 0.313 1.00 . A A . 31 ALA HB1 1 1
2 1760 1 1 12 ALA HB2 H 7.568 2.749 1.058 1.00 . A A . 31 ALA HB2 1 1
2 1761 1 1 12 ALA HB3 H 6.208 3.524 1.877 1.00 . A A . 31 ALA HB3 1 1
2 1762 1 1 12 ALA N N 6.173 1.950 -1.092 1.00 . A A . 31 ALA N 1 1
2 1763 1 1 12 ALA O O 4.127 3.854 -0.743 1.00 . A A . 31 ALA O 1 1
2 1764 1 1 13 ILE C C 1.401 3.426 1.943 1.00 . A A . 32 ILE C 1 1
2 1765 1 1 13 ILE CA C 1.955 2.851 0.657 1.00 . A A . 32 ILE CA 1 1
2 1766 1 1 13 ILE CB C 1.106 1.633 0.284 1.00 . A A . 32 ILE CB 1 1
2 1767 1 1 13 ILE CD1 C 1.102 -0.486 -1.124 1.00 . A A . 32 ILE CD1 1 1
2 1768 1 1 13 ILE CG1 C 1.793 0.818 -0.812 1.00 . A A . 32 ILE CG1 1 1
2 1769 1 1 13 ILE CG2 C -0.265 2.081 -0.163 1.00 . A A . 32 ILE CG2 1 1
2 1770 1 1 13 ILE H H 3.559 1.827 1.547 1.00 . A A . 32 ILE H 1 1
2 1771 1 1 13 ILE HA H 1.890 3.582 -0.134 1.00 . A A . 32 ILE HA 1 1
2 1772 1 1 13 ILE HB H 0.986 1.024 1.166 1.00 . A A . 32 ILE HB 1 1
2 1773 1 1 13 ILE HD11 H 0.083 -0.292 -1.424 1.00 . A A . 32 ILE HD11 1 1
2 1774 1 1 13 ILE HD12 H 1.109 -1.116 -0.248 1.00 . A A . 32 ILE HD12 1 1
2 1775 1 1 13 ILE HD13 H 1.624 -0.985 -1.929 1.00 . A A . 32 ILE HD13 1 1
2 1776 1 1 13 ILE HG12 H 1.823 1.402 -1.721 1.00 . A A . 32 ILE HG12 1 1
2 1777 1 1 13 ILE HG13 H 2.804 0.594 -0.503 1.00 . A A . 32 ILE HG13 1 1
2 1778 1 1 13 ILE HG21 H -0.736 2.628 0.636 1.00 . A A . 32 ILE HG21 1 1
2 1779 1 1 13 ILE HG22 H -0.860 1.215 -0.410 1.00 . A A . 32 ILE HG22 1 1
2 1780 1 1 13 ILE HG23 H -0.166 2.718 -1.029 1.00 . A A . 32 ILE HG23 1 1
2 1781 1 1 13 ILE N N 3.338 2.458 0.827 1.00 . A A . 32 ILE N 1 1
2 1782 1 1 13 ILE O O 1.323 2.726 2.941 1.00 . A A . 32 ILE O 1 1
2 1783 1 1 14 TYR C C -1.056 5.446 2.925 1.00 . A A . 33 TYR C 1 1
2 1784 1 1 14 TYR CA C 0.434 5.286 3.110 1.00 . A A . 33 TYR CA 1 1
2 1785 1 1 14 TYR CB C 1.083 6.650 3.369 1.00 . A A . 33 TYR CB 1 1
2 1786 1 1 14 TYR CD1 C -0.469 8.034 4.815 1.00 . A A . 33 TYR CD1 1 1
2 1787 1 1 14 TYR CD2 C 1.472 7.089 5.823 1.00 . A A . 33 TYR CD2 1 1
2 1788 1 1 14 TYR CE1 C -0.824 8.600 6.025 1.00 . A A . 33 TYR CE1 1 1
2 1789 1 1 14 TYR CE2 C 1.122 7.648 7.034 1.00 . A A . 33 TYR CE2 1 1
2 1790 1 1 14 TYR CG C 0.687 7.270 4.693 1.00 . A A . 33 TYR CG 1 1
2 1791 1 1 14 TYR CZ C -0.026 8.402 7.132 1.00 . A A . 33 TYR CZ 1 1
2 1792 1 1 14 TYR H H 0.938 5.173 1.079 1.00 . A A . 33 TYR H 1 1
2 1793 1 1 14 TYR HA H 0.621 4.631 3.949 1.00 . A A . 33 TYR HA 1 1
2 1794 1 1 14 TYR HB2 H 2.156 6.538 3.362 1.00 . A A . 33 TYR HB2 1 1
2 1795 1 1 14 TYR HB3 H 0.792 7.332 2.583 1.00 . A A . 33 TYR HB3 1 1
2 1796 1 1 14 TYR HD1 H -1.092 8.186 3.949 1.00 . A A . 33 TYR HD1 1 1
2 1797 1 1 14 TYR HD2 H 2.374 6.498 5.744 1.00 . A A . 33 TYR HD2 1 1
2 1798 1 1 14 TYR HE1 H -1.726 9.191 6.100 1.00 . A A . 33 TYR HE1 1 1
2 1799 1 1 14 TYR HE2 H 1.749 7.492 7.900 1.00 . A A . 33 TYR HE2 1 1
2 1800 1 1 14 TYR HH H -1.252 8.695 8.597 1.00 . A A . 33 TYR HH 1 1
2 1801 1 1 14 TYR N N 0.973 4.668 1.923 1.00 . A A . 33 TYR N 1 1
2 1802 1 1 14 TYR O O -1.506 5.997 1.919 1.00 . A A . 33 TYR O 1 1
2 1803 1 1 14 TYR OH O -0.362 8.977 8.337 1.00 . A A . 33 TYR OH 1 1
2 1804 1 1 15 LEU C C -3.808 6.033 4.763 1.00 . A A . 34 LEU C 1 1
2 1805 1 1 15 LEU CA C -3.260 5.027 3.779 1.00 . A A . 34 LEU CA 1 1
2 1806 1 1 15 LEU CB C -3.871 3.664 4.062 1.00 . A A . 34 LEU CB 1 1
2 1807 1 1 15 LEU CD1 C -3.278 1.236 4.054 1.00 . A A . 34 LEU CD1 1 1
2 1808 1 1 15 LEU CD2 C -4.086 2.324 1.964 1.00 . A A . 34 LEU CD2 1 1
2 1809 1 1 15 LEU CG C -3.288 2.516 3.243 1.00 . A A . 34 LEU CG 1 1
2 1810 1 1 15 LEU H H -1.416 4.681 4.725 1.00 . A A . 34 LEU H 1 1
2 1811 1 1 15 LEU HA H -3.515 5.332 2.776 1.00 . A A . 34 LEU HA 1 1
2 1812 1 1 15 LEU HB2 H -3.743 3.444 5.112 1.00 . A A . 34 LEU HB2 1 1
2 1813 1 1 15 LEU HB3 H -4.931 3.729 3.848 1.00 . A A . 34 LEU HB3 1 1
2 1814 1 1 15 LEU HD11 H -4.293 0.955 4.294 1.00 . A A . 34 LEU HD11 1 1
2 1815 1 1 15 LEU HD12 H -2.721 1.391 4.965 1.00 . A A . 34 LEU HD12 1 1
2 1816 1 1 15 LEU HD13 H -2.813 0.450 3.475 1.00 . A A . 34 LEU HD13 1 1
2 1817 1 1 15 LEU HD21 H -3.608 1.572 1.355 1.00 . A A . 34 LEU HD21 1 1
2 1818 1 1 15 LEU HD22 H -4.130 3.257 1.422 1.00 . A A . 34 LEU HD22 1 1
2 1819 1 1 15 LEU HD23 H -5.087 2.003 2.212 1.00 . A A . 34 LEU HD23 1 1
2 1820 1 1 15 LEU HG H -2.268 2.753 2.972 1.00 . A A . 34 LEU HG 1 1
2 1821 1 1 15 LEU N N -1.820 4.981 3.887 1.00 . A A . 34 LEU N 1 1
2 1822 1 1 15 LEU O O -3.420 6.051 5.932 1.00 . A A . 34 LEU O 1 1
2 1823 1 1 16 VAL C C -6.450 7.170 5.953 1.00 . A A . 35 VAL C 1 1
2 1824 1 1 16 VAL CA C -5.348 7.834 5.139 1.00 . A A . 35 VAL CA 1 1
2 1825 1 1 16 VAL CB C -5.931 8.997 4.321 1.00 . A A . 35 VAL CB 1 1
2 1826 1 1 16 VAL CG1 C -4.822 9.926 3.853 1.00 . A A . 35 VAL CG1 1 1
2 1827 1 1 16 VAL CG2 C -6.726 8.484 3.128 1.00 . A A . 35 VAL CG2 1 1
2 1828 1 1 16 VAL H H -4.922 6.833 3.334 1.00 . A A . 35 VAL H 1 1
2 1829 1 1 16 VAL HA H -4.607 8.233 5.817 1.00 . A A . 35 VAL HA 1 1
2 1830 1 1 16 VAL HB H -6.595 9.549 4.958 1.00 . A A . 35 VAL HB 1 1
2 1831 1 1 16 VAL HG11 H -4.115 9.369 3.256 1.00 . A A . 35 VAL HG11 1 1
2 1832 1 1 16 VAL HG12 H -4.317 10.345 4.711 1.00 . A A . 35 VAL HG12 1 1
2 1833 1 1 16 VAL HG13 H -5.244 10.723 3.257 1.00 . A A . 35 VAL HG13 1 1
2 1834 1 1 16 VAL HG21 H -7.170 9.320 2.606 1.00 . A A . 35 VAL HG21 1 1
2 1835 1 1 16 VAL HG22 H -7.505 7.820 3.473 1.00 . A A . 35 VAL HG22 1 1
2 1836 1 1 16 VAL HG23 H -6.069 7.952 2.459 1.00 . A A . 35 VAL HG23 1 1
2 1837 1 1 16 VAL N N -4.695 6.868 4.288 1.00 . A A . 35 VAL N 1 1
2 1838 1 1 16 VAL O O -7.610 7.182 5.572 1.00 . A A . 35 VAL O 1 1
2 1839 1 1 17 GLU C C -8.214 6.787 8.348 1.00 . A A . 36 GLU C 1 1
2 1840 1 1 17 GLU CA C -7.032 5.890 7.941 1.00 . A A . 36 GLU CA 1 1
2 1841 1 1 17 GLU CB C -6.339 5.319 9.175 1.00 . A A . 36 GLU CB 1 1
2 1842 1 1 17 GLU CD C -4.790 3.518 10.019 1.00 . A A . 36 GLU CD 1 1
2 1843 1 1 17 GLU CG C -5.221 4.351 8.834 1.00 . A A . 36 GLU CG 1 1
2 1844 1 1 17 GLU H H -5.126 6.598 7.331 1.00 . A A . 36 GLU H 1 1
2 1845 1 1 17 GLU HA H -7.427 5.065 7.367 1.00 . A A . 36 GLU HA 1 1
2 1846 1 1 17 GLU HB2 H -5.922 6.131 9.750 1.00 . A A . 36 GLU HB2 1 1
2 1847 1 1 17 GLU HB3 H -7.069 4.797 9.778 1.00 . A A . 36 GLU HB3 1 1
2 1848 1 1 17 GLU HG2 H -5.562 3.687 8.054 1.00 . A A . 36 GLU HG2 1 1
2 1849 1 1 17 GLU HG3 H -4.371 4.916 8.480 1.00 . A A . 36 GLU HG3 1 1
2 1850 1 1 17 GLU N N -6.074 6.581 7.078 1.00 . A A . 36 GLU N 1 1
2 1851 1 1 17 GLU O O -9.355 6.327 8.338 1.00 . A A . 36 GLU O 1 1
2 1852 1 1 17 GLU OE1 O -4.556 4.096 11.102 1.00 . A A . 36 GLU OE1 1 1
2 1853 1 1 17 GLU OE2 O -4.684 2.283 9.872 1.00 . A A . 36 GLU OE2 1 1
2 1854 1 1 18 PRO C C -9.876 9.406 7.719 1.00 . A A . 37 PRO C 1 1
2 1855 1 1 18 PRO CA C -9.087 9.022 8.980 1.00 . A A . 37 PRO CA 1 1
2 1856 1 1 18 PRO CB C -8.374 10.250 9.548 1.00 . A A . 37 PRO CB 1 1
2 1857 1 1 18 PRO CD C -6.669 8.701 8.956 1.00 . A A . 37 PRO CD 1 1
2 1858 1 1 18 PRO CG C -6.988 10.163 9.013 1.00 . A A . 37 PRO CG 1 1
2 1859 1 1 18 PRO HA H -9.770 8.630 9.721 1.00 . A A . 37 PRO HA 1 1
2 1860 1 1 18 PRO HB2 H -8.871 11.147 9.210 1.00 . A A . 37 PRO HB2 1 1
2 1861 1 1 18 PRO HB3 H -8.383 10.211 10.627 1.00 . A A . 37 PRO HB3 1 1
2 1862 1 1 18 PRO HD2 H -5.985 8.495 8.143 1.00 . A A . 37 PRO HD2 1 1
2 1863 1 1 18 PRO HD3 H -6.251 8.368 9.895 1.00 . A A . 37 PRO HD3 1 1
2 1864 1 1 18 PRO HG2 H -6.947 10.598 8.025 1.00 . A A . 37 PRO HG2 1 1
2 1865 1 1 18 PRO HG3 H -6.305 10.672 9.678 1.00 . A A . 37 PRO HG3 1 1
2 1866 1 1 18 PRO N N -7.986 8.075 8.713 1.00 . A A . 37 PRO N 1 1
2 1867 1 1 18 PRO O O -10.707 10.313 7.746 1.00 . A A . 37 PRO O 1 1
2 1868 1 1 19 ARG C C -10.370 7.653 4.575 1.00 . A A . 38 ARG C 1 1
2 1869 1 1 19 ARG CA C -10.295 8.962 5.363 1.00 . A A . 38 ARG CA 1 1
2 1870 1 1 19 ARG CB C -9.546 10.033 4.559 1.00 . A A . 38 ARG CB 1 1
2 1871 1 1 19 ARG CD C -11.482 11.610 4.345 1.00 . A A . 38 ARG CD 1 1
2 1872 1 1 19 ARG CG C -10.419 10.824 3.599 1.00 . A A . 38 ARG CG 1 1
2 1873 1 1 19 ARG CZ C -13.470 12.813 3.529 1.00 . A A . 38 ARG CZ 1 1
2 1874 1 1 19 ARG H H -8.913 8.021 6.654 1.00 . A A . 38 ARG H 1 1
2 1875 1 1 19 ARG HA H -11.295 9.308 5.584 1.00 . A A . 38 ARG HA 1 1
2 1876 1 1 19 ARG HB2 H -9.092 10.729 5.248 1.00 . A A . 38 ARG HB2 1 1
2 1877 1 1 19 ARG HB3 H -8.765 9.552 3.986 1.00 . A A . 38 ARG HB3 1 1
2 1878 1 1 19 ARG HD2 H -12.213 10.918 4.736 1.00 . A A . 38 ARG HD2 1 1
2 1879 1 1 19 ARG HD3 H -11.012 12.133 5.164 1.00 . A A . 38 ARG HD3 1 1
2 1880 1 1 19 ARG HE H -11.601 13.115 2.876 1.00 . A A . 38 ARG HE 1 1
2 1881 1 1 19 ARG HG2 H -9.799 11.513 3.047 1.00 . A A . 38 ARG HG2 1 1
2 1882 1 1 19 ARG HG3 H -10.901 10.142 2.915 1.00 . A A . 38 ARG HG3 1 1
2 1883 1 1 19 ARG HH11 H -13.865 11.328 4.856 1.00 . A A . 38 ARG HH11 1 1
2 1884 1 1 19 ARG HH12 H -15.245 12.255 4.342 1.00 . A A . 38 ARG HH12 1 1
2 1885 1 1 19 ARG HH21 H -13.403 14.327 2.186 1.00 . A A . 38 ARG HH21 1 1
2 1886 1 1 19 ARG HH22 H -14.986 13.953 2.809 1.00 . A A . 38 ARG HH22 1 1
2 1887 1 1 19 ARG N N -9.605 8.718 6.620 1.00 . A A . 38 ARG N 1 1
2 1888 1 1 19 ARG NE N -12.162 12.580 3.490 1.00 . A A . 38 ARG NE 1 1
2 1889 1 1 19 ARG NH1 N -14.255 12.072 4.301 1.00 . A A . 38 ARG NH1 1 1
2 1890 1 1 19 ARG NH2 N -13.993 13.774 2.780 1.00 . A A . 38 ARG NH2 1 1
2 1891 1 1 19 ARG O O -10.263 7.634 3.348 1.00 . A A . 38 ARG O 1 1
2 1892 1 1 20 MET C C -11.332 4.293 5.640 1.00 . A A . 39 MET C 1 1
2 1893 1 1 20 MET CA C -10.520 5.222 4.752 1.00 . A A . 39 MET CA 1 1
2 1894 1 1 20 MET CB C -9.077 4.714 4.675 1.00 . A A . 39 MET CB 1 1
2 1895 1 1 20 MET CE C -7.763 4.508 1.778 1.00 . A A . 39 MET CE 1 1
2 1896 1 1 20 MET CG C -8.922 3.354 4.013 1.00 . A A . 39 MET CG 1 1
2 1897 1 1 20 MET H H -10.724 6.659 6.268 1.00 . A A . 39 MET H 1 1
2 1898 1 1 20 MET HA H -10.951 5.247 3.763 1.00 . A A . 39 MET HA 1 1
2 1899 1 1 20 MET HB2 H -8.489 5.427 4.117 1.00 . A A . 39 MET HB2 1 1
2 1900 1 1 20 MET HB3 H -8.681 4.645 5.680 1.00 . A A . 39 MET HB3 1 1
2 1901 1 1 20 MET HE1 H -7.899 5.467 2.255 1.00 . A A . 39 MET HE1 1 1
2 1902 1 1 20 MET HE2 H -7.744 4.639 0.706 1.00 . A A . 39 MET HE2 1 1
2 1903 1 1 20 MET HE3 H -6.829 4.074 2.105 1.00 . A A . 39 MET HE3 1 1
2 1904 1 1 20 MET HG2 H -7.938 2.970 4.238 1.00 . A A . 39 MET HG2 1 1
2 1905 1 1 20 MET HG3 H -9.668 2.686 4.417 1.00 . A A . 39 MET HG3 1 1
2 1906 1 1 20 MET N N -10.549 6.561 5.311 1.00 . A A . 39 MET N 1 1
2 1907 1 1 20 MET O O -11.228 4.357 6.866 1.00 . A A . 39 MET O 1 1
2 1908 1 1 20 MET SD S -9.118 3.422 2.222 1.00 . A A . 39 MET SD 1 1
2 1909 1 1 21 GLY C C -12.181 1.250 6.139 1.00 . A A . 40 GLY C 1 1
2 1910 1 1 21 GLY CA C -12.944 2.512 5.789 1.00 . A A . 40 GLY CA 1 1
2 1911 1 1 21 GLY H H -12.204 3.475 4.057 1.00 . A A . 40 GLY H 1 1
2 1912 1 1 21 GLY HA2 H -13.270 2.991 6.703 1.00 . A A . 40 GLY HA2 1 1
2 1913 1 1 21 GLY HA3 H -13.812 2.245 5.206 1.00 . A A . 40 GLY HA3 1 1
2 1914 1 1 21 GLY N N -12.143 3.454 5.030 1.00 . A A . 40 GLY N 1 1
2 1915 1 1 21 GLY O O -11.338 0.791 5.366 1.00 . A A . 40 GLY O 1 1
2 1916 1 1 22 ARG C C -12.014 -1.633 6.712 1.00 . A A . 41 ARG C 1 1
2 1917 1 1 22 ARG CA C -11.844 -0.542 7.765 1.00 . A A . 41 ARG CA 1 1
2 1918 1 1 22 ARG CB C -12.417 -1.040 9.090 1.00 . A A . 41 ARG CB 1 1
2 1919 1 1 22 ARG CD C -12.320 -2.861 10.843 1.00 . A A . 41 ARG CD 1 1
2 1920 1 1 22 ARG CG C -11.695 -2.283 9.589 1.00 . A A . 41 ARG CG 1 1
2 1921 1 1 22 ARG CZ C -11.883 -4.712 12.422 1.00 . A A . 41 ARG CZ 1 1
2 1922 1 1 22 ARG H H -12.955 1.278 7.968 1.00 . A A . 41 ARG H 1 1
2 1923 1 1 22 ARG HA H -10.782 -0.371 7.897 1.00 . A A . 41 ARG HA 1 1
2 1924 1 1 22 ARG HB2 H -12.321 -0.262 9.836 1.00 . A A . 41 ARG HB2 1 1
2 1925 1 1 22 ARG HB3 H -13.459 -1.281 8.959 1.00 . A A . 41 ARG HB3 1 1
2 1926 1 1 22 ARG HD2 H -12.328 -2.102 11.609 1.00 . A A . 41 ARG HD2 1 1
2 1927 1 1 22 ARG HD3 H -13.331 -3.163 10.619 1.00 . A A . 41 ARG HD3 1 1
2 1928 1 1 22 ARG HE H -10.788 -4.303 10.799 1.00 . A A . 41 ARG HE 1 1
2 1929 1 1 22 ARG HG2 H -11.723 -3.033 8.813 1.00 . A A . 41 ARG HG2 1 1
2 1930 1 1 22 ARG HG3 H -10.667 -2.025 9.799 1.00 . A A . 41 ARG HG3 1 1
2 1931 1 1 22 ARG HH11 H -13.480 -3.564 12.927 1.00 . A A . 41 ARG HH11 1 1
2 1932 1 1 22 ARG HH12 H -13.141 -4.887 14.004 1.00 . A A . 41 ARG HH12 1 1
2 1933 1 1 22 ARG HH21 H -10.360 -6.028 12.218 1.00 . A A . 41 ARG HH21 1 1
2 1934 1 1 22 ARG HH22 H -11.367 -6.268 13.615 1.00 . A A . 41 ARG HH22 1 1
2 1935 1 1 22 ARG N N -12.436 0.728 7.337 1.00 . A A . 41 ARG N 1 1
2 1936 1 1 22 ARG NE N -11.576 -4.023 11.327 1.00 . A A . 41 ARG NE 1 1
2 1937 1 1 22 ARG NH1 N -12.919 -4.359 13.175 1.00 . A A . 41 ARG NH1 1 1
2 1938 1 1 22 ARG NH2 N -11.147 -5.755 12.775 1.00 . A A . 41 ARG NH2 1 1
2 1939 1 1 22 ARG O O -11.083 -2.386 6.467 1.00 . A A . 41 ARG O 1 1
2 1940 1 1 23 SER C C -12.414 -2.593 3.923 1.00 . A A . 42 SER C 1 1
2 1941 1 1 23 SER CA C -13.415 -2.740 5.071 1.00 . A A . 42 SER CA 1 1
2 1942 1 1 23 SER CB C -14.856 -2.670 4.562 1.00 . A A . 42 SER CB 1 1
2 1943 1 1 23 SER H H -13.911 -1.103 6.330 1.00 . A A . 42 SER H 1 1
2 1944 1 1 23 SER HA H -13.258 -3.702 5.535 1.00 . A A . 42 SER HA 1 1
2 1945 1 1 23 SER HB2 H -14.966 -3.324 3.710 1.00 . A A . 42 SER HB2 1 1
2 1946 1 1 23 SER HB3 H -15.526 -2.988 5.346 1.00 . A A . 42 SER HB3 1 1
2 1947 1 1 23 SER HG H -15.755 -1.393 3.375 1.00 . A A . 42 SER HG 1 1
2 1948 1 1 23 SER N N -13.185 -1.722 6.092 1.00 . A A . 42 SER N 1 1
2 1949 1 1 23 SER O O -11.894 -3.587 3.412 1.00 . A A . 42 SER O 1 1
2 1950 1 1 23 SER OG O -15.201 -1.351 4.172 1.00 . A A . 42 SER OG 1 1
2 1951 1 1 24 ARG C C -9.735 -1.484 3.111 1.00 . A A . 43 ARG C 1 1
2 1952 1 1 24 ARG CA C -11.091 -1.041 2.573 1.00 . A A . 43 ARG CA 1 1
2 1953 1 1 24 ARG CB C -11.054 0.464 2.300 1.00 . A A . 43 ARG CB 1 1
2 1954 1 1 24 ARG CD C -10.654 0.444 -0.185 1.00 . A A . 43 ARG CD 1 1
2 1955 1 1 24 ARG CG C -11.581 0.882 0.937 1.00 . A A . 43 ARG CG 1 1
2 1956 1 1 24 ARG CZ C -11.315 0.698 -2.552 1.00 . A A . 43 ARG CZ 1 1
2 1957 1 1 24 ARG H H -12.657 -0.606 3.925 1.00 . A A . 43 ARG H 1 1
2 1958 1 1 24 ARG HA H -11.304 -1.571 1.656 1.00 . A A . 43 ARG HA 1 1
2 1959 1 1 24 ARG HB2 H -11.646 0.963 3.052 1.00 . A A . 43 ARG HB2 1 1
2 1960 1 1 24 ARG HB3 H -10.030 0.803 2.384 1.00 . A A . 43 ARG HB3 1 1
2 1961 1 1 24 ARG HD2 H -9.631 0.584 0.133 1.00 . A A . 43 ARG HD2 1 1
2 1962 1 1 24 ARG HD3 H -10.828 -0.604 -0.393 1.00 . A A . 43 ARG HD3 1 1
2 1963 1 1 24 ARG HE H -10.697 2.190 -1.368 1.00 . A A . 43 ARG HE 1 1
2 1964 1 1 24 ARG HG2 H -12.551 0.433 0.785 1.00 . A A . 43 ARG HG2 1 1
2 1965 1 1 24 ARG HG3 H -11.675 1.958 0.915 1.00 . A A . 43 ARG HG3 1 1
2 1966 1 1 24 ARG HH11 H -11.483 -1.191 -1.848 1.00 . A A . 43 ARG HH11 1 1
2 1967 1 1 24 ARG HH12 H -11.950 -0.980 -3.505 1.00 . A A . 43 ARG HH12 1 1
2 1968 1 1 24 ARG HH21 H -11.303 2.472 -3.528 1.00 . A A . 43 ARG HH21 1 1
2 1969 1 1 24 ARG HH22 H -11.786 1.103 -4.486 1.00 . A A . 43 ARG HH22 1 1
2 1970 1 1 24 ARG N N -12.137 -1.347 3.542 1.00 . A A . 43 ARG N 1 1
2 1971 1 1 24 ARG NE N -10.881 1.215 -1.407 1.00 . A A . 43 ARG NE 1 1
2 1972 1 1 24 ARG NH1 N -11.598 -0.596 -2.640 1.00 . A A . 43 ARG NH1 1 1
2 1973 1 1 24 ARG NH2 N -11.489 1.486 -3.604 1.00 . A A . 43 ARG NH2 1 1
2 1974 1 1 24 ARG O O -9.044 -2.300 2.501 1.00 . A A . 43 ARG O 1 1
2 1975 1 1 25 ARG C C -7.853 -2.703 5.080 1.00 . A A . 44 ARG C 1 1
2 1976 1 1 25 ARG CA C -8.092 -1.208 4.910 1.00 . A A . 44 ARG CA 1 1
2 1977 1 1 25 ARG CB C -8.036 -0.530 6.277 1.00 . A A . 44 ARG CB 1 1
2 1978 1 1 25 ARG CD C -5.632 0.170 6.590 1.00 . A A . 44 ARG CD 1 1
2 1979 1 1 25 ARG CG C -6.742 -0.771 7.036 1.00 . A A . 44 ARG CG 1 1
2 1980 1 1 25 ARG CZ C -3.546 -0.046 7.923 1.00 . A A . 44 ARG CZ 1 1
2 1981 1 1 25 ARG H H -10.014 -0.332 4.718 1.00 . A A . 44 ARG H 1 1
2 1982 1 1 25 ARG HA H -7.317 -0.796 4.283 1.00 . A A . 44 ARG HA 1 1
2 1983 1 1 25 ARG HB2 H -8.158 0.533 6.143 1.00 . A A . 44 ARG HB2 1 1
2 1984 1 1 25 ARG HB3 H -8.850 -0.902 6.879 1.00 . A A . 44 ARG HB3 1 1
2 1985 1 1 25 ARG HD2 H -5.059 -0.311 5.811 1.00 . A A . 44 ARG HD2 1 1
2 1986 1 1 25 ARG HD3 H -6.077 1.076 6.204 1.00 . A A . 44 ARG HD3 1 1
2 1987 1 1 25 ARG HE H -5.041 1.226 8.319 1.00 . A A . 44 ARG HE 1 1
2 1988 1 1 25 ARG HG2 H -6.919 -0.630 8.088 1.00 . A A . 44 ARG HG2 1 1
2 1989 1 1 25 ARG HG3 H -6.424 -1.790 6.850 1.00 . A A . 44 ARG HG3 1 1
2 1990 1 1 25 ARG HH11 H -3.662 -1.370 6.385 1.00 . A A . 44 ARG HH11 1 1
2 1991 1 1 25 ARG HH12 H -2.211 -1.453 7.331 1.00 . A A . 44 ARG HH12 1 1
2 1992 1 1 25 ARG HH21 H -3.150 1.112 9.543 1.00 . A A . 44 ARG HH21 1 1
2 1993 1 1 25 ARG HH22 H -1.914 -0.040 9.132 1.00 . A A . 44 ARG HH22 1 1
2 1994 1 1 25 ARG N N -9.379 -0.940 4.272 1.00 . A A . 44 ARG N 1 1
2 1995 1 1 25 ARG NE N -4.737 0.515 7.700 1.00 . A A . 44 ARG NE 1 1
2 1996 1 1 25 ARG NH1 N -3.103 -1.033 7.150 1.00 . A A . 44 ARG NH1 1 1
2 1997 1 1 25 ARG NH2 N -2.807 0.373 8.946 1.00 . A A . 44 ARG NH2 1 1
2 1998 1 1 25 ARG O O -6.789 -3.208 4.744 1.00 . A A . 44 ARG O 1 1
2 1999 1 1 26 ALA C C -8.488 -5.612 4.618 1.00 . A A . 45 ALA C 1 1
2 2000 1 1 26 ALA CA C -8.734 -4.811 5.889 1.00 . A A . 45 ALA CA 1 1
2 2001 1 1 26 ALA CB C -9.976 -5.315 6.602 1.00 . A A . 45 ALA CB 1 1
2 2002 1 1 26 ALA H H -9.700 -2.916 5.771 1.00 . A A . 45 ALA H 1 1
2 2003 1 1 26 ALA HA H -7.893 -4.936 6.551 1.00 . A A . 45 ALA HA 1 1
2 2004 1 1 26 ALA HB1 H -10.137 -4.734 7.497 1.00 . A A . 45 ALA HB1 1 1
2 2005 1 1 26 ALA HB2 H -9.841 -6.354 6.867 1.00 . A A . 45 ALA HB2 1 1
2 2006 1 1 26 ALA HB3 H -10.831 -5.217 5.951 1.00 . A A . 45 ALA HB3 1 1
2 2007 1 1 26 ALA N N -8.853 -3.392 5.596 1.00 . A A . 45 ALA N 1 1
2 2008 1 1 26 ALA O O -7.571 -6.435 4.556 1.00 . A A . 45 ALA O 1 1
2 2009 1 1 27 PHE C C -7.861 -5.782 1.641 1.00 . A A . 46 PHE C 1 1
2 2010 1 1 27 PHE CA C -9.200 -6.066 2.335 1.00 . A A . 46 PHE CA 1 1
2 2011 1 1 27 PHE CB C -10.407 -5.707 1.444 1.00 . A A . 46 PHE CB 1 1
2 2012 1 1 27 PHE CD1 C -9.902 -6.010 -1.002 1.00 . A A . 46 PHE CD1 1 1
2 2013 1 1 27 PHE CD2 C -9.935 -3.796 -0.120 1.00 . A A . 46 PHE CD2 1 1
2 2014 1 1 27 PHE CE1 C -9.602 -5.506 -2.254 1.00 . A A . 46 PHE CE1 1 1
2 2015 1 1 27 PHE CE2 C -9.635 -3.289 -1.366 1.00 . A A . 46 PHE CE2 1 1
2 2016 1 1 27 PHE CG C -10.071 -5.161 0.081 1.00 . A A . 46 PHE CG 1 1
2 2017 1 1 27 PHE CZ C -9.466 -4.145 -2.435 1.00 . A A . 46 PHE CZ 1 1
2 2018 1 1 27 PHE H H -10.027 -4.703 3.724 1.00 . A A . 46 PHE H 1 1
2 2019 1 1 27 PHE HA H -9.243 -7.123 2.556 1.00 . A A . 46 PHE HA 1 1
2 2020 1 1 27 PHE HB2 H -11.002 -6.596 1.299 1.00 . A A . 46 PHE HB2 1 1
2 2021 1 1 27 PHE HB3 H -11.005 -4.969 1.957 1.00 . A A . 46 PHE HB3 1 1
2 2022 1 1 27 PHE HD1 H -10.006 -7.076 -0.860 1.00 . A A . 46 PHE HD1 1 1
2 2023 1 1 27 PHE HD2 H -10.066 -3.122 0.715 1.00 . A A . 46 PHE HD2 1 1
2 2024 1 1 27 PHE HE1 H -9.472 -6.178 -3.089 1.00 . A A . 46 PHE HE1 1 1
2 2025 1 1 27 PHE HE2 H -9.529 -2.223 -1.503 1.00 . A A . 46 PHE HE2 1 1
2 2026 1 1 27 PHE HZ H -9.231 -3.747 -3.413 1.00 . A A . 46 PHE HZ 1 1
2 2027 1 1 27 PHE N N -9.307 -5.361 3.604 1.00 . A A . 46 PHE N 1 1
2 2028 1 1 27 PHE O O -7.231 -6.695 1.106 1.00 . A A . 46 PHE O 1 1
2 2029 1 1 28 LEU C C -4.965 -4.667 1.793 1.00 . A A . 47 LEU C 1 1
2 2030 1 1 28 LEU CA C -6.171 -4.161 1.010 1.00 . A A . 47 LEU CA 1 1
2 2031 1 1 28 LEU CB C -6.099 -2.638 0.798 1.00 . A A . 47 LEU CB 1 1
2 2032 1 1 28 LEU CD1 C -4.326 -1.566 2.224 1.00 . A A . 47 LEU CD1 1 1
2 2033 1 1 28 LEU CD2 C -6.548 -0.458 1.945 1.00 . A A . 47 LEU CD2 1 1
2 2034 1 1 28 LEU CG C -5.821 -1.790 2.038 1.00 . A A . 47 LEU CG 1 1
2 2035 1 1 28 LEU H H -7.927 -3.844 2.149 1.00 . A A . 47 LEU H 1 1
2 2036 1 1 28 LEU HA H -6.169 -4.643 0.042 1.00 . A A . 47 LEU HA 1 1
2 2037 1 1 28 LEU HB2 H -5.324 -2.434 0.078 1.00 . A A . 47 LEU HB2 1 1
2 2038 1 1 28 LEU HB3 H -7.043 -2.315 0.386 1.00 . A A . 47 LEU HB3 1 1
2 2039 1 1 28 LEU HD11 H -3.830 -2.520 2.335 1.00 . A A . 47 LEU HD11 1 1
2 2040 1 1 28 LEU HD12 H -4.160 -0.969 3.107 1.00 . A A . 47 LEU HD12 1 1
2 2041 1 1 28 LEU HD13 H -3.928 -1.051 1.361 1.00 . A A . 47 LEU HD13 1 1
2 2042 1 1 28 LEU HD21 H -7.614 -0.632 1.894 1.00 . A A . 47 LEU HD21 1 1
2 2043 1 1 28 LEU HD22 H -6.225 0.067 1.058 1.00 . A A . 47 LEU HD22 1 1
2 2044 1 1 28 LEU HD23 H -6.322 0.136 2.818 1.00 . A A . 47 LEU HD23 1 1
2 2045 1 1 28 LEU HG H -6.188 -2.322 2.905 1.00 . A A . 47 LEU HG 1 1
2 2046 1 1 28 LEU N N -7.409 -4.531 1.677 1.00 . A A . 47 LEU N 1 1
2 2047 1 1 28 LEU O O -4.067 -5.269 1.218 1.00 . A A . 47 LEU O 1 1
2 2048 1 1 29 THR C C -3.658 -6.364 3.852 1.00 . A A . 48 THR C 1 1
2 2049 1 1 29 THR CA C -3.846 -4.859 3.947 1.00 . A A . 48 THR CA 1 1
2 2050 1 1 29 THR CB C -4.066 -4.451 5.418 1.00 . A A . 48 THR CB 1 1
2 2051 1 1 29 THR CG2 C -2.861 -4.807 6.276 1.00 . A A . 48 THR CG2 1 1
2 2052 1 1 29 THR H H -5.697 -3.937 3.506 1.00 . A A . 48 THR H 1 1
2 2053 1 1 29 THR HA H -2.949 -4.372 3.589 1.00 . A A . 48 THR HA 1 1
2 2054 1 1 29 THR HB H -4.928 -4.982 5.796 1.00 . A A . 48 THR HB 1 1
2 2055 1 1 29 THR HG1 H -5.227 -2.869 5.242 1.00 . A A . 48 THR HG1 1 1
2 2056 1 1 29 THR HG21 H -2.006 -4.233 5.954 1.00 . A A . 48 THR HG21 1 1
2 2057 1 1 29 THR HG22 H -2.646 -5.862 6.173 1.00 . A A . 48 THR HG22 1 1
2 2058 1 1 29 THR HG23 H -3.079 -4.580 7.310 1.00 . A A . 48 THR HG23 1 1
2 2059 1 1 29 THR N N -4.955 -4.436 3.105 1.00 . A A . 48 THR N 1 1
2 2060 1 1 29 THR O O -2.535 -6.852 3.781 1.00 . A A . 48 THR O 1 1
2 2061 1 1 29 THR OG1 O -4.311 -3.039 5.498 1.00 . A A . 48 THR OG1 1 1
2 2062 1 1 30 GLY C C -4.186 -8.931 2.306 1.00 . A A . 49 GLY C 1 1
2 2063 1 1 30 GLY CA C -4.711 -8.521 3.667 1.00 . A A . 49 GLY CA 1 1
2 2064 1 1 30 GLY H H -5.638 -6.623 3.821 1.00 . A A . 49 GLY H 1 1
2 2065 1 1 30 GLY HA2 H -4.059 -8.918 4.434 1.00 . A A . 49 GLY HA2 1 1
2 2066 1 1 30 GLY HA3 H -5.702 -8.929 3.799 1.00 . A A . 49 GLY HA3 1 1
2 2067 1 1 30 GLY N N -4.771 -7.084 3.800 1.00 . A A . 49 GLY N 1 1
2 2068 1 1 30 GLY O O -3.209 -9.682 2.202 1.00 . A A . 49 GLY O 1 1
2 2069 1 1 31 LEU C C -3.021 -8.323 -0.434 1.00 . A A . 50 LEU C 1 1
2 2070 1 1 31 LEU CA C -4.429 -8.790 -0.099 1.00 . A A . 50 LEU CA 1 1
2 2071 1 1 31 LEU CB C -5.420 -8.254 -1.131 1.00 . A A . 50 LEU CB 1 1
2 2072 1 1 31 LEU CD1 C -7.632 -8.417 -2.275 1.00 . A A . 50 LEU CD1 1 1
2 2073 1 1 31 LEU CD2 C -6.599 -10.459 -1.279 1.00 . A A . 50 LEU CD2 1 1
2 2074 1 1 31 LEU CG C -6.777 -8.955 -1.145 1.00 . A A . 50 LEU CG 1 1
2 2075 1 1 31 LEU H H -5.559 -7.782 1.400 1.00 . A A . 50 LEU H 1 1
2 2076 1 1 31 LEU HA H -4.441 -9.870 -0.144 1.00 . A A . 50 LEU HA 1 1
2 2077 1 1 31 LEU HB2 H -5.580 -7.204 -0.936 1.00 . A A . 50 LEU HB2 1 1
2 2078 1 1 31 LEU HB3 H -4.980 -8.358 -2.113 1.00 . A A . 50 LEU HB3 1 1
2 2079 1 1 31 LEU HD11 H -8.593 -8.908 -2.268 1.00 . A A . 50 LEU HD11 1 1
2 2080 1 1 31 LEU HD12 H -7.138 -8.602 -3.217 1.00 . A A . 50 LEU HD12 1 1
2 2081 1 1 31 LEU HD13 H -7.771 -7.354 -2.145 1.00 . A A . 50 LEU HD13 1 1
2 2082 1 1 31 LEU HD21 H -5.991 -10.823 -0.466 1.00 . A A . 50 LEU HD21 1 1
2 2083 1 1 31 LEU HD22 H -6.116 -10.681 -2.218 1.00 . A A . 50 LEU HD22 1 1
2 2084 1 1 31 LEU HD23 H -7.565 -10.940 -1.249 1.00 . A A . 50 LEU HD23 1 1
2 2085 1 1 31 LEU HG H -7.289 -8.758 -0.213 1.00 . A A . 50 LEU HG 1 1
2 2086 1 1 31 LEU N N -4.812 -8.414 1.255 1.00 . A A . 50 LEU N 1 1
2 2087 1 1 31 LEU O O -2.186 -9.124 -0.839 1.00 . A A . 50 LEU O 1 1
2 2088 1 1 32 ALA C C -0.289 -7.136 0.072 1.00 . A A . 51 ALA C 1 1
2 2089 1 1 32 ALA CA C -1.473 -6.449 -0.614 1.00 . A A . 51 ALA CA 1 1
2 2090 1 1 32 ALA CB C -1.476 -4.963 -0.314 1.00 . A A . 51 ALA CB 1 1
2 2091 1 1 32 ALA H H -3.459 -6.442 0.110 1.00 . A A . 51 ALA H 1 1
2 2092 1 1 32 ALA HA H -1.358 -6.561 -1.683 1.00 . A A . 51 ALA HA 1 1
2 2093 1 1 32 ALA HB1 H -0.612 -4.503 -0.770 1.00 . A A . 51 ALA HB1 1 1
2 2094 1 1 32 ALA HB2 H -1.446 -4.809 0.754 1.00 . A A . 51 ALA HB2 1 1
2 2095 1 1 32 ALA HB3 H -2.376 -4.520 -0.718 1.00 . A A . 51 ALA HB3 1 1
2 2096 1 1 32 ALA N N -2.760 -7.038 -0.252 1.00 . A A . 51 ALA N 1 1
2 2097 1 1 32 ALA O O 0.756 -7.332 -0.551 1.00 . A A . 51 ALA O 1 1
2 2098 1 1 33 ARG C C 0.830 -9.604 1.512 1.00 . A A . 52 ARG C 1 1
2 2099 1 1 33 ARG CA C 0.635 -8.191 2.061 1.00 . A A . 52 ARG CA 1 1
2 2100 1 1 33 ARG CB C 0.365 -8.236 3.573 1.00 . A A . 52 ARG CB 1 1
2 2101 1 1 33 ARG CD C -1.087 -9.080 5.464 1.00 . A A . 52 ARG CD 1 1
2 2102 1 1 33 ARG CG C -0.766 -9.174 3.978 1.00 . A A . 52 ARG CG 1 1
2 2103 1 1 33 ARG CZ C -0.051 -10.253 7.365 1.00 . A A . 52 ARG CZ 1 1
2 2104 1 1 33 ARG H H -1.298 -7.333 1.800 1.00 . A A . 52 ARG H 1 1
2 2105 1 1 33 ARG HA H 1.540 -7.630 1.884 1.00 . A A . 52 ARG HA 1 1
2 2106 1 1 33 ARG HB2 H 1.264 -8.557 4.074 1.00 . A A . 52 ARG HB2 1 1
2 2107 1 1 33 ARG HB3 H 0.114 -7.240 3.907 1.00 . A A . 52 ARG HB3 1 1
2 2108 1 1 33 ARG HD2 H -1.374 -8.064 5.693 1.00 . A A . 52 ARG HD2 1 1
2 2109 1 1 33 ARG HD3 H -1.914 -9.739 5.680 1.00 . A A . 52 ARG HD3 1 1
2 2110 1 1 33 ARG HE H 0.919 -9.064 6.084 1.00 . A A . 52 ARG HE 1 1
2 2111 1 1 33 ARG HG2 H -1.652 -8.910 3.420 1.00 . A A . 52 ARG HG2 1 1
2 2112 1 1 33 ARG HG3 H -0.481 -10.189 3.744 1.00 . A A . 52 ARG HG3 1 1
2 2113 1 1 33 ARG HH11 H -2.041 -10.592 7.135 1.00 . A A . 52 ARG HH11 1 1
2 2114 1 1 33 ARG HH12 H -1.299 -11.400 8.483 1.00 . A A . 52 ARG HH12 1 1
2 2115 1 1 33 ARG HH21 H 1.907 -10.110 7.868 1.00 . A A . 52 ARG HH21 1 1
2 2116 1 1 33 ARG HH22 H 0.947 -11.114 8.904 1.00 . A A . 52 ARG HH22 1 1
2 2117 1 1 33 ARG N N -0.447 -7.513 1.341 1.00 . A A . 52 ARG N 1 1
2 2118 1 1 33 ARG NE N 0.046 -9.449 6.308 1.00 . A A . 52 ARG NE 1 1
2 2119 1 1 33 ARG NH1 N -1.222 -10.791 7.688 1.00 . A A . 52 ARG NH1 1 1
2 2120 1 1 33 ARG NH2 N 1.021 -10.516 8.103 1.00 . A A . 52 ARG NH2 1 1
2 2121 1 1 33 ARG O O 1.901 -10.194 1.652 1.00 . A A . 52 ARG O 1 1
2 2122 1 1 34 SER C C 0.434 -11.326 -1.174 1.00 . A A . 53 SER C 1 1
2 2123 1 1 34 SER CA C -0.145 -11.434 0.241 1.00 . A A . 53 SER CA 1 1
2 2124 1 1 34 SER CB C -1.539 -12.062 0.192 1.00 . A A . 53 SER CB 1 1
2 2125 1 1 34 SER H H -1.030 -9.588 0.785 1.00 . A A . 53 SER H 1 1
2 2126 1 1 34 SER HA H 0.504 -12.056 0.838 1.00 . A A . 53 SER HA 1 1
2 2127 1 1 34 SER HB2 H -2.161 -11.504 -0.492 1.00 . A A . 53 SER HB2 1 1
2 2128 1 1 34 SER HB3 H -1.460 -13.085 -0.147 1.00 . A A . 53 SER HB3 1 1
2 2129 1 1 34 SER HG H -2.403 -11.148 1.704 1.00 . A A . 53 SER HG 1 1
2 2130 1 1 34 SER N N -0.207 -10.121 0.867 1.00 . A A . 53 SER N 1 1
2 2131 1 1 34 SER O O 0.893 -12.313 -1.745 1.00 . A A . 53 SER O 1 1
2 2132 1 1 34 SER OG O -2.153 -12.054 1.474 1.00 . A A . 53 SER OG 1 1
2 2133 1 1 35 LYS C C 2.353 -9.471 -3.089 1.00 . A A . 54 LYS C 1 1
2 2134 1 1 35 LYS CA C 0.888 -9.898 -3.097 1.00 . A A . 54 LYS CA 1 1
2 2135 1 1 35 LYS CB C 0.067 -8.815 -3.814 1.00 . A A . 54 LYS CB 1 1
2 2136 1 1 35 LYS CD C -1.872 -10.318 -4.415 1.00 . A A . 54 LYS CD 1 1
2 2137 1 1 35 LYS CE C -3.384 -10.379 -4.572 1.00 . A A . 54 LYS CE 1 1
2 2138 1 1 35 LYS CG C -1.441 -9.013 -3.771 1.00 . A A . 54 LYS CG 1 1
2 2139 1 1 35 LYS H H 0.054 -9.360 -1.222 1.00 . A A . 54 LYS H 1 1
2 2140 1 1 35 LYS HA H 0.799 -10.828 -3.639 1.00 . A A . 54 LYS HA 1 1
2 2141 1 1 35 LYS HB2 H 0.288 -7.862 -3.359 1.00 . A A . 54 LYS HB2 1 1
2 2142 1 1 35 LYS HB3 H 0.372 -8.783 -4.850 1.00 . A A . 54 LYS HB3 1 1
2 2143 1 1 35 LYS HD2 H -1.413 -10.397 -5.388 1.00 . A A . 54 LYS HD2 1 1
2 2144 1 1 35 LYS HD3 H -1.549 -11.137 -3.791 1.00 . A A . 54 LYS HD3 1 1
2 2145 1 1 35 LYS HE2 H -3.838 -10.243 -3.602 1.00 . A A . 54 LYS HE2 1 1
2 2146 1 1 35 LYS HE3 H -3.696 -9.580 -5.227 1.00 . A A . 54 LYS HE3 1 1
2 2147 1 1 35 LYS HG2 H -1.761 -9.013 -2.742 1.00 . A A . 54 LYS HG2 1 1
2 2148 1 1 35 LYS HG3 H -1.912 -8.193 -4.294 1.00 . A A . 54 LYS HG3 1 1
2 2149 1 1 35 LYS HZ1 H -4.831 -11.595 -5.463 1.00 . A A . 54 LYS HZ1 1 1
2 2150 1 1 35 LYS HZ2 H -3.789 -12.422 -4.412 1.00 . A A . 54 LYS HZ2 1 1
2 2151 1 1 35 LYS HZ3 H -3.242 -11.949 -5.949 1.00 . A A . 54 LYS HZ3 1 1
2 2152 1 1 35 LYS N N 0.405 -10.117 -1.736 1.00 . A A . 54 LYS N 1 1
2 2153 1 1 35 LYS NZ N -3.842 -11.674 -5.139 1.00 . A A . 54 LYS NZ 1 1
2 2154 1 1 35 LYS O O 3.213 -10.141 -3.658 1.00 . A A . 54 LYS O 1 1
2 2155 1 1 36 GLY C C 3.978 -6.289 -2.241 1.00 . A A . 55 GLY C 1 1
2 2156 1 1 36 GLY CA C 3.961 -7.788 -2.449 1.00 . A A . 55 GLY CA 1 1
2 2157 1 1 36 GLY H H 1.911 -7.943 -1.890 1.00 . A A . 55 GLY H 1 1
2 2158 1 1 36 GLY HA2 H 4.533 -8.256 -1.660 1.00 . A A . 55 GLY HA2 1 1
2 2159 1 1 36 GLY HA3 H 4.429 -8.014 -3.395 1.00 . A A . 55 GLY HA3 1 1
2 2160 1 1 36 GLY N N 2.619 -8.341 -2.445 1.00 . A A . 55 GLY N 1 1
2 2161 1 1 36 GLY O O 4.461 -5.556 -3.100 1.00 . A A . 55 GLY O 1 1
2 2162 1 1 37 PHE C C 3.733 -4.013 0.540 1.00 . A A . 56 PHE C 1 1
2 2163 1 1 37 PHE CA C 3.352 -4.382 -0.888 1.00 . A A . 56 PHE CA 1 1
2 2164 1 1 37 PHE CB C 1.944 -3.873 -1.204 1.00 . A A . 56 PHE CB 1 1
2 2165 1 1 37 PHE CD1 C 2.060 -2.950 -3.531 1.00 . A A . 56 PHE CD1 1 1
2 2166 1 1 37 PHE CD2 C 0.817 -4.949 -3.171 1.00 . A A . 56 PHE CD2 1 1
2 2167 1 1 37 PHE CE1 C 1.747 -2.991 -4.874 1.00 . A A . 56 PHE CE1 1 1
2 2168 1 1 37 PHE CE2 C 0.500 -4.998 -4.514 1.00 . A A . 56 PHE CE2 1 1
2 2169 1 1 37 PHE CG C 1.601 -3.928 -2.666 1.00 . A A . 56 PHE CG 1 1
2 2170 1 1 37 PHE CZ C 0.964 -4.016 -5.366 1.00 . A A . 56 PHE CZ 1 1
2 2171 1 1 37 PHE H H 3.110 -6.444 -0.445 1.00 . A A . 56 PHE H 1 1
2 2172 1 1 37 PHE HA H 4.047 -3.901 -1.560 1.00 . A A . 56 PHE HA 1 1
2 2173 1 1 37 PHE HB2 H 1.221 -4.473 -0.671 1.00 . A A . 56 PHE HB2 1 1
2 2174 1 1 37 PHE HB3 H 1.860 -2.845 -0.882 1.00 . A A . 56 PHE HB3 1 1
2 2175 1 1 37 PHE HD1 H 2.676 -2.148 -3.147 1.00 . A A . 56 PHE HD1 1 1
2 2176 1 1 37 PHE HD2 H 0.453 -5.718 -2.507 1.00 . A A . 56 PHE HD2 1 1
2 2177 1 1 37 PHE HE1 H 2.112 -2.222 -5.538 1.00 . A A . 56 PHE HE1 1 1
2 2178 1 1 37 PHE HE2 H -0.114 -5.800 -4.898 1.00 . A A . 56 PHE HE2 1 1
2 2179 1 1 37 PHE HZ H 0.717 -4.052 -6.416 1.00 . A A . 56 PHE HZ 1 1
2 2180 1 1 37 PHE N N 3.443 -5.819 -1.123 1.00 . A A . 56 PHE N 1 1
2 2181 1 1 37 PHE O O 3.445 -4.748 1.487 1.00 . A A . 56 PHE O 1 1
2 2182 1 1 38 ARG C C 3.784 -1.249 2.365 1.00 . A A . 57 ARG C 1 1
2 2183 1 1 38 ARG CA C 4.763 -2.331 1.969 1.00 . A A . 57 ARG CA 1 1
2 2184 1 1 38 ARG CB C 6.151 -1.716 1.942 1.00 . A A . 57 ARG CB 1 1
2 2185 1 1 38 ARG CD C 7.196 0.269 3.087 1.00 . A A . 57 ARG CD 1 1
2 2186 1 1 38 ARG CG C 6.598 -1.117 3.269 1.00 . A A . 57 ARG CG 1 1
2 2187 1 1 38 ARG CZ C 9.466 0.886 2.328 1.00 . A A . 57 ARG CZ 1 1
2 2188 1 1 38 ARG H H 4.766 -2.445 -0.130 1.00 . A A . 57 ARG H 1 1
2 2189 1 1 38 ARG HA H 4.738 -3.124 2.699 1.00 . A A . 57 ARG HA 1 1
2 2190 1 1 38 ARG HB2 H 6.859 -2.476 1.662 1.00 . A A . 57 ARG HB2 1 1
2 2191 1 1 38 ARG HB3 H 6.157 -0.935 1.205 1.00 . A A . 57 ARG HB3 1 1
2 2192 1 1 38 ARG HD2 H 6.417 0.937 2.748 1.00 . A A . 57 ARG HD2 1 1
2 2193 1 1 38 ARG HD3 H 7.571 0.614 4.040 1.00 . A A . 57 ARG HD3 1 1
2 2194 1 1 38 ARG HE H 8.129 -0.140 1.242 1.00 . A A . 57 ARG HE 1 1
2 2195 1 1 38 ARG HG2 H 5.745 -1.045 3.926 1.00 . A A . 57 ARG HG2 1 1
2 2196 1 1 38 ARG HG3 H 7.341 -1.763 3.713 1.00 . A A . 57 ARG HG3 1 1
2 2197 1 1 38 ARG HH11 H 9.028 1.424 4.227 1.00 . A A . 57 ARG HH11 1 1
2 2198 1 1 38 ARG HH12 H 10.592 1.928 3.668 1.00 . A A . 57 ARG HH12 1 1
2 2199 1 1 38 ARG HH21 H 10.207 0.490 0.482 1.00 . A A . 57 ARG HH21 1 1
2 2200 1 1 38 ARG HH22 H 11.282 1.337 1.546 1.00 . A A . 57 ARG HH22 1 1
2 2201 1 1 38 ARG N N 4.428 -2.890 0.672 1.00 . A A . 57 ARG N 1 1
2 2202 1 1 38 ARG NE N 8.291 0.291 2.110 1.00 . A A . 57 ARG NE 1 1
2 2203 1 1 38 ARG NH1 N 9.714 1.451 3.504 1.00 . A A . 57 ARG NH1 1 1
2 2204 1 1 38 ARG NH2 N 10.388 0.911 1.374 1.00 . A A . 57 ARG NH2 1 1
2 2205 1 1 38 ARG O O 3.810 -0.143 1.821 1.00 . A A . 57 ARG O 1 1
2 2206 1 1 39 VAL C C 2.917 0.316 4.872 1.00 . A A . 58 VAL C 1 1
2 2207 1 1 39 VAL CA C 2.101 -0.564 3.931 1.00 . A A . 58 VAL CA 1 1
2 2208 1 1 39 VAL CB C 0.994 -1.264 4.724 1.00 . A A . 58 VAL CB 1 1
2 2209 1 1 39 VAL CG1 C 0.217 -0.277 5.589 1.00 . A A . 58 VAL CG1 1 1
2 2210 1 1 39 VAL CG2 C 0.057 -2.011 3.786 1.00 . A A . 58 VAL CG2 1 1
2 2211 1 1 39 VAL H H 2.771 -2.487 3.545 1.00 . A A . 58 VAL H 1 1
2 2212 1 1 39 VAL HA H 1.650 0.039 3.163 1.00 . A A . 58 VAL HA 1 1
2 2213 1 1 39 VAL HB H 1.478 -1.987 5.362 1.00 . A A . 58 VAL HB 1 1
2 2214 1 1 39 VAL HG11 H -0.550 -0.806 6.139 1.00 . A A . 58 VAL HG11 1 1
2 2215 1 1 39 VAL HG12 H -0.243 0.471 4.962 1.00 . A A . 58 VAL HG12 1 1
2 2216 1 1 39 VAL HG13 H 0.891 0.201 6.285 1.00 . A A . 58 VAL HG13 1 1
2 2217 1 1 39 VAL HG21 H -0.381 -1.315 3.087 1.00 . A A . 58 VAL HG21 1 1
2 2218 1 1 39 VAL HG22 H -0.727 -2.483 4.361 1.00 . A A . 58 VAL HG22 1 1
2 2219 1 1 39 VAL HG23 H 0.612 -2.763 3.248 1.00 . A A . 58 VAL HG23 1 1
2 2220 1 1 39 VAL N N 2.935 -1.558 3.311 1.00 . A A . 58 VAL N 1 1
2 2221 1 1 39 VAL O O 3.488 -0.149 5.862 1.00 . A A . 58 VAL O 1 1
2 2222 1 1 40 LEU C C 2.573 3.245 6.198 1.00 . A A . 59 LEU C 1 1
2 2223 1 1 40 LEU CA C 3.630 2.607 5.298 1.00 . A A . 59 LEU CA 1 1
2 2224 1 1 40 LEU CB C 4.252 3.641 4.337 1.00 . A A . 59 LEU CB 1 1
2 2225 1 1 40 LEU CD1 C 4.857 5.526 5.909 1.00 . A A . 59 LEU CD1 1 1
2 2226 1 1 40 LEU CD2 C 6.485 3.673 5.478 1.00 . A A . 59 LEU CD2 1 1
2 2227 1 1 40 LEU CG C 5.378 4.527 4.887 1.00 . A A . 59 LEU CG 1 1
2 2228 1 1 40 LEU H H 2.542 1.844 3.672 1.00 . A A . 59 LEU H 1 1
2 2229 1 1 40 LEU HA H 4.400 2.149 5.900 1.00 . A A . 59 LEU HA 1 1
2 2230 1 1 40 LEU HB2 H 4.641 3.106 3.484 1.00 . A A . 59 LEU HB2 1 1
2 2231 1 1 40 LEU HB3 H 3.459 4.290 3.990 1.00 . A A . 59 LEU HB3 1 1
2 2232 1 1 40 LEU HD11 H 4.362 5.001 6.710 1.00 . A A . 59 LEU HD11 1 1
2 2233 1 1 40 LEU HD12 H 4.156 6.194 5.425 1.00 . A A . 59 LEU HD12 1 1
2 2234 1 1 40 LEU HD13 H 5.681 6.099 6.304 1.00 . A A . 59 LEU HD13 1 1
2 2235 1 1 40 LEU HD21 H 7.274 4.313 5.843 1.00 . A A . 59 LEU HD21 1 1
2 2236 1 1 40 LEU HD22 H 6.875 3.019 4.713 1.00 . A A . 59 LEU HD22 1 1
2 2237 1 1 40 LEU HD23 H 6.091 3.084 6.293 1.00 . A A . 59 LEU HD23 1 1
2 2238 1 1 40 LEU HG H 5.802 5.091 4.070 1.00 . A A . 59 LEU HG 1 1
2 2239 1 1 40 LEU N N 2.980 1.580 4.513 1.00 . A A . 59 LEU N 1 1
2 2240 1 1 40 LEU O O 1.733 4.009 5.728 1.00 . A A . 59 LEU O 1 1
2 2241 1 1 41 ASP C C 2.152 4.161 9.547 1.00 . A A . 60 ASP C 1 1
2 2242 1 1 41 ASP CA C 1.559 3.350 8.403 1.00 . A A . 60 ASP CA 1 1
2 2243 1 1 41 ASP CB C 0.781 2.133 8.936 1.00 . A A . 60 ASP CB 1 1
2 2244 1 1 41 ASP CG C 1.622 1.193 9.788 1.00 . A A . 60 ASP CG 1 1
2 2245 1 1 41 ASP H H 3.381 2.427 7.831 1.00 . A A . 60 ASP H 1 1
2 2246 1 1 41 ASP HA H 0.880 3.982 7.850 1.00 . A A . 60 ASP HA 1 1
2 2247 1 1 41 ASP HB2 H -0.046 2.481 9.537 1.00 . A A . 60 ASP HB2 1 1
2 2248 1 1 41 ASP HB3 H 0.392 1.573 8.097 1.00 . A A . 60 ASP HB3 1 1
2 2249 1 1 41 ASP N N 2.609 2.923 7.482 1.00 . A A . 60 ASP N 1 1
2 2250 1 1 41 ASP O O 1.700 4.091 10.691 1.00 . A A . 60 ASP O 1 1
2 2251 1 1 41 ASP OD1 O 2.720 0.799 9.347 1.00 . A A . 60 ASP OD1 1 1
2 2252 1 1 41 ASP OD2 O 1.165 0.821 10.894 1.00 . A A . 60 ASP OD2 1 1
2 2253 1 1 42 ALA C C 3.910 7.235 9.715 1.00 . A A . 61 ALA C 1 1
2 2254 1 1 42 ALA CA C 3.832 5.792 10.191 1.00 . A A . 61 ALA CA 1 1
2 2255 1 1 42 ALA CB C 5.227 5.235 10.435 1.00 . A A . 61 ALA CB 1 1
2 2256 1 1 42 ALA H H 3.397 5.043 8.269 1.00 . A A . 61 ALA H 1 1
2 2257 1 1 42 ALA HA H 3.280 5.751 11.118 1.00 . A A . 61 ALA HA 1 1
2 2258 1 1 42 ALA HB1 H 5.794 5.270 9.517 1.00 . A A . 61 ALA HB1 1 1
2 2259 1 1 42 ALA HB2 H 5.151 4.212 10.771 1.00 . A A . 61 ALA HB2 1 1
2 2260 1 1 42 ALA HB3 H 5.723 5.825 11.189 1.00 . A A . 61 ALA HB3 1 1
2 2261 1 1 42 ALA N N 3.137 4.976 9.211 1.00 . A A . 61 ALA N 1 1
2 2262 1 1 42 ALA O O 3.774 7.515 8.522 1.00 . A A . 61 ALA O 1 1
2 2263 1 1 43 CYS C C 5.440 9.940 9.555 1.00 . A A . 62 CYS C 1 1
2 2264 1 1 43 CYS CA C 4.192 9.576 10.357 1.00 . A A . 62 CYS CA 1 1
2 2265 1 1 43 CYS CB C 4.147 10.375 11.658 1.00 . A A . 62 CYS CB 1 1
2 2266 1 1 43 CYS H H 4.257 7.850 11.585 1.00 . A A . 62 CYS H 1 1
2 2267 1 1 43 CYS HA H 3.323 9.822 9.768 1.00 . A A . 62 CYS HA 1 1
2 2268 1 1 43 CYS HB2 H 4.348 11.412 11.442 1.00 . A A . 62 CYS HB2 1 1
2 2269 1 1 43 CYS HB3 H 3.160 10.285 12.088 1.00 . A A . 62 CYS HB3 1 1
2 2270 1 1 43 CYS HG H 4.930 8.657 13.368 1.00 . A A . 62 CYS HG 1 1
2 2271 1 1 43 CYS N N 4.135 8.147 10.653 1.00 . A A . 62 CYS N 1 1
2 2272 1 1 43 CYS O O 5.633 11.098 9.181 1.00 . A A . 62 CYS O 1 1
2 2273 1 1 43 CYS SG S 5.343 9.828 12.901 1.00 . A A . 62 CYS SG 1 1
2 2274 1 1 44 SER C C 7.106 9.455 7.037 1.00 . A A . 63 SER C 1 1
2 2275 1 1 44 SER CA C 7.476 9.132 8.490 1.00 . A A . 63 SER CA 1 1
2 2276 1 1 44 SER CB C 8.327 7.862 8.552 1.00 . A A . 63 SER CB 1 1
2 2277 1 1 44 SER H H 6.092 8.059 9.665 1.00 . A A . 63 SER H 1 1
2 2278 1 1 44 SER HA H 8.036 9.953 8.905 1.00 . A A . 63 SER HA 1 1
2 2279 1 1 44 SER HB2 H 7.843 7.074 7.994 1.00 . A A . 63 SER HB2 1 1
2 2280 1 1 44 SER HB3 H 9.299 8.062 8.126 1.00 . A A . 63 SER HB3 1 1
2 2281 1 1 44 SER HG H 9.125 6.709 9.926 1.00 . A A . 63 SER HG 1 1
2 2282 1 1 44 SER N N 6.280 8.945 9.295 1.00 . A A . 63 SER N 1 1
2 2283 1 1 44 SER O O 6.046 9.055 6.547 1.00 . A A . 63 SER O 1 1
2 2284 1 1 44 SER OG O 8.493 7.436 9.894 1.00 . A A . 63 SER OG 1 1
2 2285 1 1 45 SER C C 8.346 9.630 3.976 1.00 . A A . 64 SER C 1 1
2 2286 1 1 45 SER CA C 7.730 10.604 4.978 1.00 . A A . 64 SER CA 1 1
2 2287 1 1 45 SER CB C 8.270 12.015 4.762 1.00 . A A . 64 SER CB 1 1
2 2288 1 1 45 SER H H 8.832 10.439 6.783 1.00 . A A . 64 SER H 1 1
2 2289 1 1 45 SER HA H 6.660 10.614 4.832 1.00 . A A . 64 SER HA 1 1
2 2290 1 1 45 SER HB2 H 9.336 12.019 4.931 1.00 . A A . 64 SER HB2 1 1
2 2291 1 1 45 SER HB3 H 8.061 12.329 3.750 1.00 . A A . 64 SER HB3 1 1
2 2292 1 1 45 SER HG H 8.218 13.035 6.434 1.00 . A A . 64 SER HG 1 1
2 2293 1 1 45 SER N N 7.982 10.178 6.351 1.00 . A A . 64 SER N 1 1
2 2294 1 1 45 SER O O 8.377 9.893 2.777 1.00 . A A . 64 SER O 1 1
2 2295 1 1 45 SER OG O 7.659 12.926 5.661 1.00 . A A . 64 SER OG 1 1
2 2296 1 1 46 GLU C C 8.414 6.844 2.697 1.00 . A A . 65 GLU C 1 1
2 2297 1 1 46 GLU CA C 9.447 7.471 3.645 1.00 . A A . 65 GLU CA 1 1
2 2298 1 1 46 GLU CB C 10.084 6.389 4.529 1.00 . A A . 65 GLU CB 1 1
2 2299 1 1 46 GLU CD C 11.566 4.346 4.652 1.00 . A A . 65 GLU CD 1 1
2 2300 1 1 46 GLU CG C 10.952 5.405 3.762 1.00 . A A . 65 GLU CG 1 1
2 2301 1 1 46 GLU H H 8.799 8.364 5.450 1.00 . A A . 65 GLU H 1 1
2 2302 1 1 46 GLU HA H 10.220 7.939 3.053 1.00 . A A . 65 GLU HA 1 1
2 2303 1 1 46 GLU HB2 H 10.699 6.870 5.277 1.00 . A A . 65 GLU HB2 1 1
2 2304 1 1 46 GLU HB3 H 9.300 5.835 5.025 1.00 . A A . 65 GLU HB3 1 1
2 2305 1 1 46 GLU HG2 H 10.343 4.915 3.018 1.00 . A A . 65 GLU HG2 1 1
2 2306 1 1 46 GLU HG3 H 11.747 5.952 3.275 1.00 . A A . 65 GLU HG3 1 1
2 2307 1 1 46 GLU N N 8.839 8.502 4.483 1.00 . A A . 65 GLU N 1 1
2 2308 1 1 46 GLU O O 8.759 6.059 1.810 1.00 . A A . 65 GLU O 1 1
2 2309 1 1 46 GLU OE1 O 12.068 4.695 5.738 1.00 . A A . 65 GLU OE1 1 1
2 2310 1 1 46 GLU OE2 O 11.558 3.156 4.266 1.00 . A A . 65 GLU OE2 1 1
2 2311 1 1 47 ALA C C 6.194 7.284 0.638 1.00 . A A . 66 ALA C 1 1
2 2312 1 1 47 ALA CA C 6.083 6.690 2.034 1.00 . A A . 66 ALA CA 1 1
2 2313 1 1 47 ALA CB C 4.726 7.015 2.629 1.00 . A A . 66 ALA CB 1 1
2 2314 1 1 47 ALA H H 6.929 7.828 3.599 1.00 . A A . 66 ALA H 1 1
2 2315 1 1 47 ALA HA H 6.179 5.614 1.977 1.00 . A A . 66 ALA HA 1 1
2 2316 1 1 47 ALA HB1 H 4.609 8.086 2.697 1.00 . A A . 66 ALA HB1 1 1
2 2317 1 1 47 ALA HB2 H 4.650 6.579 3.615 1.00 . A A . 66 ALA HB2 1 1
2 2318 1 1 47 ALA HB3 H 3.951 6.607 1.995 1.00 . A A . 66 ALA HB3 1 1
2 2319 1 1 47 ALA N N 7.146 7.195 2.886 1.00 . A A . 66 ALA N 1 1
2 2320 1 1 47 ALA O O 6.472 8.466 0.480 1.00 . A A . 66 ALA O 1 1
2 2321 1 1 48 THR C C 4.748 6.651 -2.471 1.00 . A A . 67 THR C 1 1
2 2322 1 1 48 THR CA C 6.064 6.925 -1.746 1.00 . A A . 67 THR CA 1 1
2 2323 1 1 48 THR CB C 7.252 6.251 -2.477 1.00 . A A . 67 THR CB 1 1
2 2324 1 1 48 THR CG2 C 7.080 4.739 -2.526 1.00 . A A . 67 THR CG2 1 1
2 2325 1 1 48 THR H H 5.731 5.534 -0.195 1.00 . A A . 67 THR H 1 1
2 2326 1 1 48 THR HA H 6.234 7.993 -1.729 1.00 . A A . 67 THR HA 1 1
2 2327 1 1 48 THR HB H 8.158 6.469 -1.927 1.00 . A A . 67 THR HB 1 1
2 2328 1 1 48 THR HG1 H 8.084 7.428 -3.829 1.00 . A A . 67 THR HG1 1 1
2 2329 1 1 48 THR HG21 H 6.136 4.500 -2.998 1.00 . A A . 67 THR HG21 1 1
2 2330 1 1 48 THR HG22 H 7.092 4.344 -1.521 1.00 . A A . 67 THR HG22 1 1
2 2331 1 1 48 THR HG23 H 7.888 4.304 -3.093 1.00 . A A . 67 THR HG23 1 1
2 2332 1 1 48 THR N N 5.971 6.467 -0.373 1.00 . A A . 67 THR N 1 1
2 2333 1 1 48 THR O O 4.737 6.234 -3.623 1.00 . A A . 67 THR O 1 1
2 2334 1 1 48 THR OG1 O 7.392 6.762 -3.812 1.00 . A A . 67 THR OG1 1 1
2 2335 1 1 49 HIS C C 1.287 6.929 -1.147 1.00 . A A . 68 HIS C 1 1
2 2336 1 1 49 HIS CA C 2.281 6.673 -2.256 1.00 . A A . 68 HIS CA 1 1
2 2337 1 1 49 HIS CB C 2.103 5.221 -2.746 1.00 . A A . 68 HIS CB 1 1
2 2338 1 1 49 HIS CD2 C 1.998 5.799 -5.271 1.00 . A A . 68 HIS CD2 1 1
2 2339 1 1 49 HIS CE1 C 3.144 4.105 -6.039 1.00 . A A . 68 HIS CE1 1 1
2 2340 1 1 49 HIS CG C 2.350 5.037 -4.213 1.00 . A A . 68 HIS CG 1 1
2 2341 1 1 49 HIS H H 3.748 7.525 -0.988 1.00 . A A . 68 HIS H 1 1
2 2342 1 1 49 HIS HA H 2.059 7.348 -3.068 1.00 . A A . 68 HIS HA 1 1
2 2343 1 1 49 HIS HB2 H 2.793 4.582 -2.213 1.00 . A A . 68 HIS HB2 1 1
2 2344 1 1 49 HIS HB3 H 1.093 4.902 -2.536 1.00 . A A . 68 HIS HB3 1 1
2 2345 1 1 49 HIS HD1 H 3.451 3.248 -4.211 1.00 . A A . 68 HIS HD1 1 1
2 2346 1 1 49 HIS HD2 H 1.422 6.714 -5.235 1.00 . A A . 68 HIS HD2 1 1
2 2347 1 1 49 HIS HE1 H 3.645 3.422 -6.706 1.00 . A A . 68 HIS HE1 1 1
2 2348 1 1 49 HIS HE2 H 2.681 5.683 -7.247 1.00 . A A . 68 HIS HE2 1 1
2 2349 1 1 49 HIS N N 3.645 6.967 -1.786 1.00 . A A . 68 HIS N 1 1
2 2350 1 1 49 HIS ND1 N 3.061 3.980 -4.729 1.00 . A A . 68 HIS ND1 1 1
2 2351 1 1 49 HIS NE2 N 2.507 5.203 -6.399 1.00 . A A . 68 HIS NE2 1 1
2 2352 1 1 49 HIS O O 1.138 6.108 -0.253 1.00 . A A . 68 HIS O 1 1
2 2353 1 1 50 VAL C C -1.774 8.073 -1.035 1.00 . A A . 69 VAL C 1 1
2 2354 1 1 50 VAL CA C -0.479 8.316 -0.279 1.00 . A A . 69 VAL CA 1 1
2 2355 1 1 50 VAL CB C -0.465 9.754 0.275 1.00 . A A . 69 VAL CB 1 1
2 2356 1 1 50 VAL CG1 C -1.685 9.989 1.150 1.00 . A A . 69 VAL CG1 1 1
2 2357 1 1 50 VAL CG2 C 0.809 10.014 1.069 1.00 . A A . 69 VAL CG2 1 1
2 2358 1 1 50 VAL H H 0.813 8.748 -1.870 1.00 . A A . 69 VAL H 1 1
2 2359 1 1 50 VAL HA H -0.406 7.624 0.550 1.00 . A A . 69 VAL HA 1 1
2 2360 1 1 50 VAL HB H -0.499 10.445 -0.555 1.00 . A A . 69 VAL HB 1 1
2 2361 1 1 50 VAL HG11 H -1.675 9.293 1.974 1.00 . A A . 69 VAL HG11 1 1
2 2362 1 1 50 VAL HG12 H -2.580 9.842 0.563 1.00 . A A . 69 VAL HG12 1 1
2 2363 1 1 50 VAL HG13 H -1.664 10.999 1.531 1.00 . A A . 69 VAL HG13 1 1
2 2364 1 1 50 VAL HG21 H 1.668 9.886 0.428 1.00 . A A . 69 VAL HG21 1 1
2 2365 1 1 50 VAL HG22 H 0.866 9.320 1.895 1.00 . A A . 69 VAL HG22 1 1
2 2366 1 1 50 VAL HG23 H 0.792 11.025 1.452 1.00 . A A . 69 VAL HG23 1 1
2 2367 1 1 50 VAL N N 0.616 8.065 -1.189 1.00 . A A . 69 VAL N 1 1
2 2368 1 1 50 VAL O O -2.028 8.713 -2.048 1.00 . A A . 69 VAL O 1 1
2 2369 1 1 51 VAL C C -5.004 7.053 -0.392 1.00 . A A . 70 VAL C 1 1
2 2370 1 1 51 VAL CA C -3.784 6.719 -1.233 1.00 . A A . 70 VAL CA 1 1
2 2371 1 1 51 VAL CB C -3.745 5.208 -1.519 1.00 . A A . 70 VAL CB 1 1
2 2372 1 1 51 VAL CG1 C -3.126 4.938 -2.879 1.00 . A A . 70 VAL CG1 1 1
2 2373 1 1 51 VAL CG2 C -2.971 4.479 -0.438 1.00 . A A . 70 VAL CG2 1 1
2 2374 1 1 51 VAL H H -2.383 6.778 0.337 1.00 . A A . 70 VAL H 1 1
2 2375 1 1 51 VAL HA H -3.863 7.243 -2.183 1.00 . A A . 70 VAL HA 1 1
2 2376 1 1 51 VAL HB H -4.755 4.839 -1.517 1.00 . A A . 70 VAL HB 1 1
2 2377 1 1 51 VAL HG11 H -3.129 3.875 -3.072 1.00 . A A . 70 VAL HG11 1 1
2 2378 1 1 51 VAL HG12 H -2.109 5.303 -2.892 1.00 . A A . 70 VAL HG12 1 1
2 2379 1 1 51 VAL HG13 H -3.699 5.442 -3.642 1.00 . A A . 70 VAL HG13 1 1
2 2380 1 1 51 VAL HG21 H -3.387 4.723 0.528 1.00 . A A . 70 VAL HG21 1 1
2 2381 1 1 51 VAL HG22 H -1.934 4.783 -0.471 1.00 . A A . 70 VAL HG22 1 1
2 2382 1 1 51 VAL HG23 H -3.039 3.413 -0.602 1.00 . A A . 70 VAL HG23 1 1
2 2383 1 1 51 VAL N N -2.573 7.149 -0.549 1.00 . A A . 70 VAL N 1 1
2 2384 1 1 51 VAL O O -5.150 6.576 0.736 1.00 . A A . 70 VAL O 1 1
2 2385 1 1 52 MET C C -8.306 7.837 -0.884 1.00 . A A . 71 MET C 1 1
2 2386 1 1 52 MET CA C -7.042 8.352 -0.220 1.00 . A A . 71 MET CA 1 1
2 2387 1 1 52 MET CB C -7.064 9.883 -0.149 1.00 . A A . 71 MET CB 1 1
2 2388 1 1 52 MET CE C -7.337 12.098 2.155 1.00 . A A . 71 MET CE 1 1
2 2389 1 1 52 MET CG C -5.812 10.473 0.483 1.00 . A A . 71 MET CG 1 1
2 2390 1 1 52 MET H H -5.706 8.220 -1.849 1.00 . A A . 71 MET H 1 1
2 2391 1 1 52 MET HA H -6.993 7.957 0.784 1.00 . A A . 71 MET HA 1 1
2 2392 1 1 52 MET HB2 H -7.157 10.278 -1.149 1.00 . A A . 71 MET HB2 1 1
2 2393 1 1 52 MET HB3 H -7.918 10.195 0.435 1.00 . A A . 71 MET HB3 1 1
2 2394 1 1 52 MET HE1 H -7.548 13.084 2.543 1.00 . A A . 71 MET HE1 1 1
2 2395 1 1 52 MET HE2 H -7.048 11.447 2.966 1.00 . A A . 71 MET HE2 1 1
2 2396 1 1 52 MET HE3 H -8.219 11.703 1.674 1.00 . A A . 71 MET HE3 1 1
2 2397 1 1 52 MET HG2 H -5.562 9.896 1.358 1.00 . A A . 71 MET HG2 1 1
2 2398 1 1 52 MET HG3 H -5.002 10.403 -0.232 1.00 . A A . 71 MET HG3 1 1
2 2399 1 1 52 MET N N -5.863 7.896 -0.935 1.00 . A A . 71 MET N 1 1
2 2400 1 1 52 MET O O -8.335 7.632 -2.098 1.00 . A A . 71 MET O 1 1
2 2401 1 1 52 MET SD S -6.002 12.200 0.965 1.00 . A A . 71 MET SD 1 1
2 2402 1 1 53 GLU C C -11.660 8.204 -0.526 1.00 . A A . 72 GLU C 1 1
2 2403 1 1 53 GLU CA C -10.606 7.105 -0.576 1.00 . A A . 72 GLU CA 1 1
2 2404 1 1 53 GLU CB C -11.049 5.894 0.255 1.00 . A A . 72 GLU CB 1 1
2 2405 1 1 53 GLU CD C -12.376 4.880 -1.650 1.00 . A A . 72 GLU CD 1 1
2 2406 1 1 53 GLU CG C -12.370 5.281 -0.188 1.00 . A A . 72 GLU CG 1 1
2 2407 1 1 53 GLU H H -9.245 7.804 0.875 1.00 . A A . 72 GLU H 1 1
2 2408 1 1 53 GLU HA H -10.466 6.799 -1.603 1.00 . A A . 72 GLU HA 1 1
2 2409 1 1 53 GLU HB2 H -10.287 5.132 0.189 1.00 . A A . 72 GLU HB2 1 1
2 2410 1 1 53 GLU HB3 H -11.147 6.200 1.287 1.00 . A A . 72 GLU HB3 1 1
2 2411 1 1 53 GLU HG2 H -12.560 4.401 0.408 1.00 . A A . 72 GLU HG2 1 1
2 2412 1 1 53 GLU HG3 H -13.158 6.003 -0.025 1.00 . A A . 72 GLU HG3 1 1
2 2413 1 1 53 GLU N N -9.337 7.613 -0.080 1.00 . A A . 72 GLU N 1 1
2 2414 1 1 53 GLU O O -11.727 8.959 0.448 1.00 . A A . 72 GLU O 1 1
2 2415 1 1 53 GLU OE1 O -12.737 5.719 -2.500 1.00 . A A . 72 GLU OE1 1 1
2 2416 1 1 53 GLU OE2 O -12.028 3.721 -1.956 1.00 . A A . 72 GLU OE2 1 1
2 2417 1 1 54 GLU C C -12.911 10.709 -1.516 1.00 . A A . 73 GLU C 1 1
2 2418 1 1 54 GLU CA C -13.501 9.315 -1.716 1.00 . A A . 73 GLU CA 1 1
2 2419 1 1 54 GLU CB C -14.640 9.074 -0.721 1.00 . A A . 73 GLU CB 1 1
2 2420 1 1 54 GLU CD C -16.490 7.538 0.039 1.00 . A A . 73 GLU CD 1 1
2 2421 1 1 54 GLU CG C -15.292 7.710 -0.864 1.00 . A A . 73 GLU CG 1 1
2 2422 1 1 54 GLU H H -12.387 7.603 -2.287 1.00 . A A . 73 GLU H 1 1
2 2423 1 1 54 GLU HA H -13.895 9.251 -2.721 1.00 . A A . 73 GLU HA 1 1
2 2424 1 1 54 GLU HB2 H -14.249 9.159 0.284 1.00 . A A . 73 GLU HB2 1 1
2 2425 1 1 54 GLU HB3 H -15.396 9.831 -0.869 1.00 . A A . 73 GLU HB3 1 1
2 2426 1 1 54 GLU HG2 H -15.613 7.583 -1.887 1.00 . A A . 73 GLU HG2 1 1
2 2427 1 1 54 GLU HG3 H -14.564 6.950 -0.619 1.00 . A A . 73 GLU HG3 1 1
2 2428 1 1 54 GLU N N -12.469 8.283 -1.580 1.00 . A A . 73 GLU N 1 1
2 2429 1 1 54 GLU O O -13.508 11.570 -0.866 1.00 . A A . 73 GLU O 1 1
2 2430 1 1 54 GLU OE1 O -16.302 7.255 1.240 1.00 . A A . 73 GLU OE1 1 1
2 2431 1 1 54 GLU OE2 O -17.631 7.682 -0.449 1.00 . A A . 73 GLU OE2 1 1
2 2432 1 1 55 THR C C -10.626 12.785 -3.226 1.00 . A A . 74 THR C 1 1
2 2433 1 1 55 THR CA C -11.023 12.174 -1.887 1.00 . A A . 74 THR CA 1 1
2 2434 1 1 55 THR CB C -9.767 11.944 -1.027 1.00 . A A . 74 THR CB 1 1
2 2435 1 1 55 THR CG2 C -9.089 13.257 -0.684 1.00 . A A . 74 THR CG2 1 1
2 2436 1 1 55 THR H H -11.336 10.227 -2.637 1.00 . A A . 74 THR H 1 1
2 2437 1 1 55 THR HA H -11.673 12.863 -1.364 1.00 . A A . 74 THR HA 1 1
2 2438 1 1 55 THR HB H -9.074 11.332 -1.584 1.00 . A A . 74 THR HB 1 1
2 2439 1 1 55 THR HG1 H -10.831 10.628 0.001 1.00 . A A . 74 THR HG1 1 1
2 2440 1 1 55 THR HG21 H -9.774 13.882 -0.129 1.00 . A A . 74 THR HG21 1 1
2 2441 1 1 55 THR HG22 H -8.798 13.760 -1.594 1.00 . A A . 74 THR HG22 1 1
2 2442 1 1 55 THR HG23 H -8.211 13.063 -0.087 1.00 . A A . 74 THR HG23 1 1
2 2443 1 1 55 THR N N -11.736 10.926 -2.076 1.00 . A A . 74 THR N 1 1
2 2444 1 1 55 THR O O -9.976 12.136 -4.045 1.00 . A A . 74 THR O 1 1
2 2445 1 1 55 THR OG1 O -10.126 11.264 0.183 1.00 . A A . 74 THR OG1 1 1
2 2446 1 1 56 SER C C -9.271 15.270 -4.577 1.00 . A A . 75 SER C 1 1
2 2447 1 1 56 SER CA C -10.697 14.729 -4.674 1.00 . A A . 75 SER CA 1 1
2 2448 1 1 56 SER CB C -11.682 15.868 -4.932 1.00 . A A . 75 SER CB 1 1
2 2449 1 1 56 SER H H -11.609 14.467 -2.785 1.00 . A A . 75 SER H 1 1
2 2450 1 1 56 SER HA H -10.747 14.025 -5.491 1.00 . A A . 75 SER HA 1 1
2 2451 1 1 56 SER HB2 H -12.684 15.528 -4.727 1.00 . A A . 75 SER HB2 1 1
2 2452 1 1 56 SER HB3 H -11.444 16.699 -4.285 1.00 . A A . 75 SER HB3 1 1
2 2453 1 1 56 SER HG H -11.948 15.603 -6.861 1.00 . A A . 75 SER HG 1 1
2 2454 1 1 56 SER N N -11.045 14.023 -3.453 1.00 . A A . 75 SER N 1 1
2 2455 1 1 56 SER O O -8.703 15.339 -3.484 1.00 . A A . 75 SER O 1 1
2 2456 1 1 56 SER OG O -11.617 16.310 -6.279 1.00 . A A . 75 SER OG 1 1
2 2457 1 1 57 ALA C C -7.005 17.172 -4.745 1.00 . A A . 76 ALA C 1 1
2 2458 1 1 57 ALA CA C -7.325 16.115 -5.801 1.00 . A A . 76 ALA CA 1 1
2 2459 1 1 57 ALA CB C -7.049 16.666 -7.186 1.00 . A A . 76 ALA CB 1 1
2 2460 1 1 57 ALA H H -9.219 15.542 -6.550 1.00 . A A . 76 ALA H 1 1
2 2461 1 1 57 ALA HA H -6.672 15.264 -5.651 1.00 . A A . 76 ALA HA 1 1
2 2462 1 1 57 ALA HB1 H -7.310 15.926 -7.926 1.00 . A A . 76 ALA HB1 1 1
2 2463 1 1 57 ALA HB2 H -6.000 16.909 -7.276 1.00 . A A . 76 ALA HB2 1 1
2 2464 1 1 57 ALA HB3 H -7.640 17.557 -7.343 1.00 . A A . 76 ALA HB3 1 1
2 2465 1 1 57 ALA N N -8.704 15.637 -5.721 1.00 . A A . 76 ALA N 1 1
2 2466 1 1 57 ALA O O -6.166 16.942 -3.876 1.00 . A A . 76 ALA O 1 1
2 2467 1 1 58 GLU C C -7.628 19.026 -2.432 1.00 . A A . 77 GLU C 1 1
2 2468 1 1 58 GLU CA C -7.391 19.424 -3.890 1.00 . A A . 77 GLU CA 1 1
2 2469 1 1 58 GLU CB C -8.229 20.651 -4.256 1.00 . A A . 77 GLU CB 1 1
2 2470 1 1 58 GLU CD C -10.545 21.606 -4.588 1.00 . A A . 77 GLU CD 1 1
2 2471 1 1 58 GLU CG C -9.721 20.441 -4.080 1.00 . A A . 77 GLU CG 1 1
2 2472 1 1 58 GLU H H -8.390 18.427 -5.481 1.00 . A A . 77 GLU H 1 1
2 2473 1 1 58 GLU HA H -6.347 19.670 -4.009 1.00 . A A . 77 GLU HA 1 1
2 2474 1 1 58 GLU HB2 H -7.930 21.480 -3.632 1.00 . A A . 77 GLU HB2 1 1
2 2475 1 1 58 GLU HB3 H -8.044 20.904 -5.290 1.00 . A A . 77 GLU HB3 1 1
2 2476 1 1 58 GLU HG2 H -10.009 19.552 -4.619 1.00 . A A . 77 GLU HG2 1 1
2 2477 1 1 58 GLU HG3 H -9.924 20.304 -3.028 1.00 . A A . 77 GLU HG3 1 1
2 2478 1 1 58 GLU N N -7.687 18.313 -4.798 1.00 . A A . 77 GLU N 1 1
2 2479 1 1 58 GLU O O -6.933 19.503 -1.530 1.00 . A A . 77 GLU O 1 1
2 2480 1 1 58 GLU OE1 O -10.586 22.654 -3.912 1.00 . A A . 77 GLU OE1 1 1
2 2481 1 1 58 GLU OE2 O -11.161 21.480 -5.662 1.00 . A A . 77 GLU OE2 1 1
2 2482 1 1 59 GLU C C -7.637 16.893 -0.350 1.00 . A A . 78 GLU C 1 1
2 2483 1 1 59 GLU CA C -8.877 17.588 -0.895 1.00 . A A . 78 GLU CA 1 1
2 2484 1 1 59 GLU CB C -10.020 16.572 -0.978 1.00 . A A . 78 GLU CB 1 1
2 2485 1 1 59 GLU CD C -12.146 17.481 0.022 1.00 . A A . 78 GLU CD 1 1
2 2486 1 1 59 GLU CG C -11.387 17.171 -1.251 1.00 . A A . 78 GLU CG 1 1
2 2487 1 1 59 GLU H H -9.160 17.861 -2.969 1.00 . A A . 78 GLU H 1 1
2 2488 1 1 59 GLU HA H -9.156 18.393 -0.234 1.00 . A A . 78 GLU HA 1 1
2 2489 1 1 59 GLU HB2 H -9.799 15.871 -1.768 1.00 . A A . 78 GLU HB2 1 1
2 2490 1 1 59 GLU HB3 H -10.069 16.034 -0.042 1.00 . A A . 78 GLU HB3 1 1
2 2491 1 1 59 GLU HG2 H -11.264 18.084 -1.814 1.00 . A A . 78 GLU HG2 1 1
2 2492 1 1 59 GLU HG3 H -11.963 16.462 -1.832 1.00 . A A . 78 GLU HG3 1 1
2 2493 1 1 59 GLU N N -8.604 18.145 -2.217 1.00 . A A . 78 GLU N 1 1
2 2494 1 1 59 GLU O O -7.179 17.182 0.757 1.00 . A A . 78 GLU O 1 1
2 2495 1 1 59 GLU OE1 O -12.813 16.567 0.552 1.00 . A A . 78 GLU OE1 1 1
2 2496 1 1 59 GLU OE2 O -12.081 18.634 0.501 1.00 . A A . 78 GLU OE2 1 1
2 2497 1 1 60 ALA C C -4.681 16.063 -0.717 1.00 . A A . 79 ALA C 1 1
2 2498 1 1 60 ALA CA C -5.936 15.206 -0.749 1.00 . A A . 79 ALA CA 1 1
2 2499 1 1 60 ALA CB C -5.742 14.012 -1.675 1.00 . A A . 79 ALA CB 1 1
2 2500 1 1 60 ALA H H -7.487 15.831 -2.040 1.00 . A A . 79 ALA H 1 1
2 2501 1 1 60 ALA HA H -6.121 14.828 0.246 1.00 . A A . 79 ALA HA 1 1
2 2502 1 1 60 ALA HB1 H -4.992 13.353 -1.257 1.00 . A A . 79 ALA HB1 1 1
2 2503 1 1 60 ALA HB2 H -5.418 14.356 -2.644 1.00 . A A . 79 ALA HB2 1 1
2 2504 1 1 60 ALA HB3 H -6.675 13.476 -1.772 1.00 . A A . 79 ALA HB3 1 1
2 2505 1 1 60 ALA N N -7.094 15.984 -1.152 1.00 . A A . 79 ALA N 1 1
2 2506 1 1 60 ALA O O -3.784 15.825 0.090 1.00 . A A . 79 ALA O 1 1
2 2507 1 1 61 VAL C C -3.267 18.728 -0.389 1.00 . A A . 80 VAL C 1 1
2 2508 1 1 61 VAL CA C -3.450 17.936 -1.675 1.00 . A A . 80 VAL CA 1 1
2 2509 1 1 61 VAL CB C -3.581 18.892 -2.887 1.00 . A A . 80 VAL CB 1 1
2 2510 1 1 61 VAL CG1 C -2.630 20.070 -2.780 1.00 . A A . 80 VAL CG1 1 1
2 2511 1 1 61 VAL CG2 C -3.332 18.136 -4.182 1.00 . A A . 80 VAL CG2 1 1
2 2512 1 1 61 VAL H H -5.383 17.288 -2.161 1.00 . A A . 80 VAL H 1 1
2 2513 1 1 61 VAL HA H -2.583 17.308 -1.829 1.00 . A A . 80 VAL HA 1 1
2 2514 1 1 61 VAL HB H -4.592 19.271 -2.912 1.00 . A A . 80 VAL HB 1 1
2 2515 1 1 61 VAL HG11 H -2.848 20.625 -1.879 1.00 . A A . 80 VAL HG11 1 1
2 2516 1 1 61 VAL HG12 H -2.760 20.712 -3.639 1.00 . A A . 80 VAL HG12 1 1
2 2517 1 1 61 VAL HG13 H -1.613 19.711 -2.746 1.00 . A A . 80 VAL HG13 1 1
2 2518 1 1 61 VAL HG21 H -3.437 18.810 -5.018 1.00 . A A . 80 VAL HG21 1 1
2 2519 1 1 61 VAL HG22 H -4.049 17.333 -4.275 1.00 . A A . 80 VAL HG22 1 1
2 2520 1 1 61 VAL HG23 H -2.332 17.725 -4.172 1.00 . A A . 80 VAL HG23 1 1
2 2521 1 1 61 VAL N N -4.620 17.073 -1.582 1.00 . A A . 80 VAL N 1 1
2 2522 1 1 61 VAL O O -2.161 18.809 0.153 1.00 . A A . 80 VAL O 1 1
2 2523 1 1 62 SER C C -3.844 19.082 2.475 1.00 . A A . 81 SER C 1 1
2 2524 1 1 62 SER CA C -4.350 20.005 1.368 1.00 . A A . 81 SER CA 1 1
2 2525 1 1 62 SER CB C -5.751 20.523 1.703 1.00 . A A . 81 SER CB 1 1
2 2526 1 1 62 SER H H -5.180 19.301 -0.443 1.00 . A A . 81 SER H 1 1
2 2527 1 1 62 SER HA H -3.677 20.844 1.279 1.00 . A A . 81 SER HA 1 1
2 2528 1 1 62 SER HB2 H -6.188 20.969 0.821 1.00 . A A . 81 SER HB2 1 1
2 2529 1 1 62 SER HB3 H -6.368 19.701 2.032 1.00 . A A . 81 SER HB3 1 1
2 2530 1 1 62 SER HG H -5.242 22.278 2.403 1.00 . A A . 81 SER HG 1 1
2 2531 1 1 62 SER N N -4.360 19.306 0.095 1.00 . A A . 81 SER N 1 1
2 2532 1 1 62 SER O O -3.097 19.508 3.357 1.00 . A A . 81 SER O 1 1
2 2533 1 1 62 SER OG O -5.704 21.497 2.729 1.00 . A A . 81 SER OG 1 1
2 2534 1 1 63 TRP C C -2.275 16.557 3.221 1.00 . A A . 82 TRP C 1 1
2 2535 1 1 63 TRP CA C -3.775 16.820 3.372 1.00 . A A . 82 TRP CA 1 1
2 2536 1 1 63 TRP CB C -4.580 15.518 3.232 1.00 . A A . 82 TRP CB 1 1
2 2537 1 1 63 TRP CD1 C -3.278 13.479 2.416 1.00 . A A . 82 TRP CD1 1 1
2 2538 1 1 63 TRP CD2 C -3.298 13.702 4.643 1.00 . A A . 82 TRP CD2 1 1
2 2539 1 1 63 TRP CE2 C -2.550 12.559 4.309 1.00 . A A . 82 TRP CE2 1 1
2 2540 1 1 63 TRP CE3 C -3.446 14.037 5.992 1.00 . A A . 82 TRP CE3 1 1
2 2541 1 1 63 TRP CG C -3.756 14.277 3.410 1.00 . A A . 82 TRP CG 1 1
2 2542 1 1 63 TRP CH2 C -2.111 12.099 6.576 1.00 . A A . 82 TRP CH2 1 1
2 2543 1 1 63 TRP CZ2 C -1.954 11.750 5.267 1.00 . A A . 82 TRP CZ2 1 1
2 2544 1 1 63 TRP CZ3 C -2.851 13.231 6.945 1.00 . A A . 82 TRP CZ3 1 1
2 2545 1 1 63 TRP H H -4.867 17.534 1.706 1.00 . A A . 82 TRP H 1 1
2 2546 1 1 63 TRP HA H -3.950 17.225 4.359 1.00 . A A . 82 TRP HA 1 1
2 2547 1 1 63 TRP HB2 H -5.359 15.506 3.978 1.00 . A A . 82 TRP HB2 1 1
2 2548 1 1 63 TRP HB3 H -5.027 15.486 2.249 1.00 . A A . 82 TRP HB3 1 1
2 2549 1 1 63 TRP HD1 H -3.450 13.651 1.363 1.00 . A A . 82 TRP HD1 1 1
2 2550 1 1 63 TRP HE1 H -2.110 11.745 2.430 1.00 . A A . 82 TRP HE1 1 1
2 2551 1 1 63 TRP HE3 H -4.014 14.905 6.294 1.00 . A A . 82 TRP HE3 1 1
2 2552 1 1 63 TRP HH2 H -1.663 11.494 7.348 1.00 . A A . 82 TRP HH2 1 1
2 2553 1 1 63 TRP HZ2 H -1.379 10.875 5.000 1.00 . A A . 82 TRP HZ2 1 1
2 2554 1 1 63 TRP HZ3 H -2.954 13.471 7.992 1.00 . A A . 82 TRP HZ3 1 1
2 2555 1 1 63 TRP N N -4.239 17.811 2.412 1.00 . A A . 82 TRP N 1 1
2 2556 1 1 63 TRP NE1 N -2.551 12.449 2.947 1.00 . A A . 82 TRP NE1 1 1
2 2557 1 1 63 TRP O O -1.558 16.460 4.220 1.00 . A A . 82 TRP O 1 1
2 2558 1 1 64 GLN C C 0.453 17.292 2.377 1.00 . A A . 83 GLN C 1 1
2 2559 1 1 64 GLN CA C -0.380 16.187 1.747 1.00 . A A . 83 GLN CA 1 1
2 2560 1 1 64 GLN CB C -0.061 16.081 0.255 1.00 . A A . 83 GLN CB 1 1
2 2561 1 1 64 GLN CD C 1.681 15.438 -1.486 1.00 . A A . 83 GLN CD 1 1
2 2562 1 1 64 GLN CG C 1.364 15.607 -0.012 1.00 . A A . 83 GLN CG 1 1
2 2563 1 1 64 GLN H H -2.416 16.489 1.213 1.00 . A A . 83 GLN H 1 1
2 2564 1 1 64 GLN HA H -0.127 15.252 2.225 1.00 . A A . 83 GLN HA 1 1
2 2565 1 1 64 GLN HB2 H -0.746 15.382 -0.203 1.00 . A A . 83 GLN HB2 1 1
2 2566 1 1 64 GLN HB3 H -0.187 17.051 -0.201 1.00 . A A . 83 GLN HB3 1 1
2 2567 1 1 64 GLN HE21 H 0.554 17.008 -1.951 1.00 . A A . 83 GLN HE21 1 1
2 2568 1 1 64 GLN HE22 H 1.301 16.189 -3.285 1.00 . A A . 83 GLN HE22 1 1
2 2569 1 1 64 GLN HG2 H 2.048 16.330 0.400 1.00 . A A . 83 GLN HG2 1 1
2 2570 1 1 64 GLN HG3 H 1.507 14.657 0.484 1.00 . A A . 83 GLN HG3 1 1
2 2571 1 1 64 GLN N N -1.799 16.431 1.982 1.00 . A A . 83 GLN N 1 1
2 2572 1 1 64 GLN NE2 N 1.126 16.299 -2.323 1.00 . A A . 83 GLN NE2 1 1
2 2573 1 1 64 GLN O O 1.374 17.020 3.147 1.00 . A A . 83 GLN O 1 1
2 2574 1 1 64 GLN OE1 O 2.452 14.557 -1.862 1.00 . A A . 83 GLN OE1 1 1
2 2575 1 1 65 GLU C C 0.713 19.667 4.169 1.00 . A A . 84 GLU C 1 1
2 2576 1 1 65 GLU CA C 0.797 19.683 2.650 1.00 . A A . 84 GLU CA 1 1
2 2577 1 1 65 GLU CB C 0.209 20.982 2.114 1.00 . A A . 84 GLU CB 1 1
2 2578 1 1 65 GLU CD C 2.067 21.346 0.453 1.00 . A A . 84 GLU CD 1 1
2 2579 1 1 65 GLU CG C 0.572 21.231 0.668 1.00 . A A . 84 GLU CG 1 1
2 2580 1 1 65 GLU H H -0.602 18.699 1.412 1.00 . A A . 84 GLU H 1 1
2 2581 1 1 65 GLU HA H 1.832 19.631 2.356 1.00 . A A . 84 GLU HA 1 1
2 2582 1 1 65 GLU HB2 H -0.867 20.938 2.194 1.00 . A A . 84 GLU HB2 1 1
2 2583 1 1 65 GLU HB3 H 0.576 21.806 2.706 1.00 . A A . 84 GLU HB3 1 1
2 2584 1 1 65 GLU HG2 H 0.206 20.405 0.079 1.00 . A A . 84 GLU HG2 1 1
2 2585 1 1 65 GLU HG3 H 0.101 22.145 0.342 1.00 . A A . 84 GLU HG3 1 1
2 2586 1 1 65 GLU N N 0.115 18.537 2.066 1.00 . A A . 84 GLU N 1 1
2 2587 1 1 65 GLU O O 1.657 20.063 4.857 1.00 . A A . 84 GLU O 1 1
2 2588 1 1 65 GLU OE1 O 2.644 22.395 0.815 1.00 . A A . 84 GLU OE1 1 1
2 2589 1 1 65 GLU OE2 O 2.669 20.395 -0.086 1.00 . A A . 84 GLU OE2 1 1
2 2590 1 1 66 ARG C C 0.363 18.159 6.768 1.00 . A A . 85 ARG C 1 1
2 2591 1 1 66 ARG CA C -0.623 19.130 6.127 1.00 . A A . 85 ARG CA 1 1
2 2592 1 1 66 ARG CB C -2.060 18.699 6.425 1.00 . A A . 85 ARG CB 1 1
2 2593 1 1 66 ARG CD C -3.898 18.410 8.104 1.00 . A A . 85 ARG CD 1 1
2 2594 1 1 66 ARG CG C -2.460 18.843 7.882 1.00 . A A . 85 ARG CG 1 1
2 2595 1 1 66 ARG CZ C -5.327 18.044 10.080 1.00 . A A . 85 ARG CZ 1 1
2 2596 1 1 66 ARG H H -1.139 18.899 4.101 1.00 . A A . 85 ARG H 1 1
2 2597 1 1 66 ARG HA H -0.458 20.117 6.537 1.00 . A A . 85 ARG HA 1 1
2 2598 1 1 66 ARG HB2 H -2.734 19.299 5.830 1.00 . A A . 85 ARG HB2 1 1
2 2599 1 1 66 ARG HB3 H -2.175 17.662 6.145 1.00 . A A . 85 ARG HB3 1 1
2 2600 1 1 66 ARG HD2 H -4.532 18.937 7.407 1.00 . A A . 85 ARG HD2 1 1
2 2601 1 1 66 ARG HD3 H -3.974 17.347 7.926 1.00 . A A . 85 ARG HD3 1 1
2 2602 1 1 66 ARG HE H -3.887 19.434 9.941 1.00 . A A . 85 ARG HE 1 1
2 2603 1 1 66 ARG HG2 H -1.811 18.227 8.485 1.00 . A A . 85 ARG HG2 1 1
2 2604 1 1 66 ARG HG3 H -2.354 19.878 8.176 1.00 . A A . 85 ARG HG3 1 1
2 2605 1 1 66 ARG HH11 H -5.677 16.762 8.556 1.00 . A A . 85 ARG HH11 1 1
2 2606 1 1 66 ARG HH12 H -6.693 16.549 9.951 1.00 . A A . 85 ARG HH12 1 1
2 2607 1 1 66 ARG HH21 H -5.226 19.149 11.777 1.00 . A A . 85 ARG HH21 1 1
2 2608 1 1 66 ARG HH22 H -6.438 17.905 11.765 1.00 . A A . 85 ARG HH22 1 1
2 2609 1 1 66 ARG N N -0.415 19.202 4.690 1.00 . A A . 85 ARG N 1 1
2 2610 1 1 66 ARG NE N -4.344 18.697 9.463 1.00 . A A . 85 ARG NE 1 1
2 2611 1 1 66 ARG NH1 N -5.947 17.038 9.477 1.00 . A A . 85 ARG NH1 1 1
2 2612 1 1 66 ARG NH2 N -5.691 18.392 11.304 1.00 . A A . 85 ARG NH2 1 1
2 2613 1 1 66 ARG O O 1.025 18.497 7.748 1.00 . A A . 85 ARG O 1 1
2 2614 1 1 67 ARG C C 2.855 16.350 6.488 1.00 . A A . 86 ARG C 1 1
2 2615 1 1 67 ARG CA C 1.403 15.964 6.759 1.00 . A A . 86 ARG CA 1 1
2 2616 1 1 67 ARG CB C 1.113 14.552 6.236 1.00 . A A . 86 ARG CB 1 1
2 2617 1 1 67 ARG CD C 1.366 12.874 4.383 1.00 . A A . 86 ARG CD 1 1
2 2618 1 1 67 ARG CG C 1.362 14.355 4.751 1.00 . A A . 86 ARG CG 1 1
2 2619 1 1 67 ARG CZ C 2.439 11.335 6.009 1.00 . A A . 86 ARG CZ 1 1
2 2620 1 1 67 ARG H H -0.059 16.735 5.415 1.00 . A A . 86 ARG H 1 1
2 2621 1 1 67 ARG HA H 1.257 15.965 7.827 1.00 . A A . 86 ARG HA 1 1
2 2622 1 1 67 ARG HB2 H 1.736 13.854 6.773 1.00 . A A . 86 ARG HB2 1 1
2 2623 1 1 67 ARG HB3 H 0.078 14.317 6.435 1.00 . A A . 86 ARG HB3 1 1
2 2624 1 1 67 ARG HD2 H 0.456 12.419 4.746 1.00 . A A . 86 ARG HD2 1 1
2 2625 1 1 67 ARG HD3 H 1.404 12.780 3.305 1.00 . A A . 86 ARG HD3 1 1
2 2626 1 1 67 ARG HE H 3.386 12.301 4.531 1.00 . A A . 86 ARG HE 1 1
2 2627 1 1 67 ARG HG2 H 0.582 14.855 4.199 1.00 . A A . 86 ARG HG2 1 1
2 2628 1 1 67 ARG HG3 H 2.320 14.784 4.500 1.00 . A A . 86 ARG HG3 1 1
2 2629 1 1 67 ARG HH11 H 0.471 11.671 6.354 1.00 . A A . 86 ARG HH11 1 1
2 2630 1 1 67 ARG HH12 H 1.224 10.549 7.438 1.00 . A A . 86 ARG HH12 1 1
2 2631 1 1 67 ARG HH21 H 4.405 10.822 5.969 1.00 . A A . 86 ARG HH21 1 1
2 2632 1 1 67 ARG HH22 H 3.469 10.065 7.213 1.00 . A A . 86 ARG HH22 1 1
2 2633 1 1 67 ARG N N 0.485 16.957 6.204 1.00 . A A . 86 ARG N 1 1
2 2634 1 1 67 ARG NE N 2.515 12.163 4.961 1.00 . A A . 86 ARG NE 1 1
2 2635 1 1 67 ARG NH1 N 1.286 11.173 6.650 1.00 . A A . 86 ARG NH1 1 1
2 2636 1 1 67 ARG NH2 N 3.524 10.691 6.430 1.00 . A A . 86 ARG NH2 1 1
2 2637 1 1 67 ARG O O 3.766 15.867 7.154 1.00 . A A . 86 ARG O 1 1
2 2638 1 1 68 MET C C 4.772 18.741 6.372 1.00 . A A . 87 MET C 1 1
2 2639 1 1 68 MET CA C 4.399 17.766 5.261 1.00 . A A . 87 MET CA 1 1
2 2640 1 1 68 MET CB C 4.471 18.473 3.901 1.00 . A A . 87 MET CB 1 1
2 2641 1 1 68 MET CE C 6.019 15.457 3.514 1.00 . A A . 87 MET CE 1 1
2 2642 1 1 68 MET CG C 4.346 17.554 2.688 1.00 . A A . 87 MET CG 1 1
2 2643 1 1 68 MET H H 2.321 17.488 4.932 1.00 . A A . 87 MET H 1 1
2 2644 1 1 68 MET HA H 5.100 16.946 5.275 1.00 . A A . 87 MET HA 1 1
2 2645 1 1 68 MET HB2 H 3.676 19.200 3.850 1.00 . A A . 87 MET HB2 1 1
2 2646 1 1 68 MET HB3 H 5.419 18.989 3.834 1.00 . A A . 87 MET HB3 1 1
2 2647 1 1 68 MET HE1 H 5.078 14.935 3.609 1.00 . A A . 87 MET HE1 1 1
2 2648 1 1 68 MET HE2 H 6.273 15.921 4.455 1.00 . A A . 87 MET HE2 1 1
2 2649 1 1 68 MET HE3 H 6.791 14.755 3.242 1.00 . A A . 87 MET HE3 1 1
2 2650 1 1 68 MET HG2 H 3.599 16.806 2.902 1.00 . A A . 87 MET HG2 1 1
2 2651 1 1 68 MET HG3 H 4.022 18.146 1.845 1.00 . A A . 87 MET HG3 1 1
2 2652 1 1 68 MET N N 3.070 17.219 5.506 1.00 . A A . 87 MET N 1 1
2 2653 1 1 68 MET O O 5.872 18.684 6.913 1.00 . A A . 87 MET O 1 1
2 2654 1 1 68 MET SD S 5.885 16.712 2.241 1.00 . A A . 87 MET SD 1 1
2 2655 1 1 69 ALA C C 4.070 19.852 9.159 1.00 . A A . 88 ALA C 1 1
2 2656 1 1 69 ALA CA C 4.045 20.575 7.809 1.00 . A A . 88 ALA CA 1 1
2 2657 1 1 69 ALA CB C 2.951 21.632 7.798 1.00 . A A . 88 ALA CB 1 1
2 2658 1 1 69 ALA H H 3.043 19.726 6.146 1.00 . A A . 88 ALA H 1 1
2 2659 1 1 69 ALA HA H 4.994 21.072 7.662 1.00 . A A . 88 ALA HA 1 1
2 2660 1 1 69 ALA HB1 H 3.142 22.356 8.575 1.00 . A A . 88 ALA HB1 1 1
2 2661 1 1 69 ALA HB2 H 1.996 21.161 7.972 1.00 . A A . 88 ALA HB2 1 1
2 2662 1 1 69 ALA HB3 H 2.936 22.129 6.839 1.00 . A A . 88 ALA HB3 1 1
2 2663 1 1 69 ALA N N 3.852 19.643 6.700 1.00 . A A . 88 ALA N 1 1
2 2664 1 1 69 ALA O O 4.546 20.396 10.155 1.00 . A A . 88 ALA O 1 1
2 2665 1 1 70 ALA C C 4.903 17.145 10.578 1.00 . A A . 89 ALA C 1 1
2 2666 1 1 70 ALA CA C 3.553 17.831 10.403 1.00 . A A . 89 ALA CA 1 1
2 2667 1 1 70 ALA CB C 2.434 16.802 10.368 1.00 . A A . 89 ALA CB 1 1
2 2668 1 1 70 ALA H H 3.131 18.272 8.376 1.00 . A A . 89 ALA H 1 1
2 2669 1 1 70 ALA HA H 3.382 18.488 11.241 1.00 . A A . 89 ALA HA 1 1
2 2670 1 1 70 ALA HB1 H 1.486 17.305 10.243 1.00 . A A . 89 ALA HB1 1 1
2 2671 1 1 70 ALA HB2 H 2.426 16.243 11.291 1.00 . A A . 89 ALA HB2 1 1
2 2672 1 1 70 ALA HB3 H 2.594 16.126 9.539 1.00 . A A . 89 ALA HB3 1 1
2 2673 1 1 70 ALA N N 3.543 18.635 9.188 1.00 . A A . 89 ALA N 1 1
2 2674 1 1 70 ALA O O 5.337 16.874 11.701 1.00 . A A . 89 ALA O 1 1
2 2675 1 1 71 ALA C C 7.973 17.267 9.587 1.00 . A A . 90 ALA C 1 1
2 2676 1 1 71 ALA CA C 6.862 16.229 9.467 1.00 . A A . 90 ALA CA 1 1
2 2677 1 1 71 ALA CB C 7.034 15.402 8.198 1.00 . A A . 90 ALA CB 1 1
2 2678 1 1 71 ALA H H 5.162 17.130 8.603 1.00 . A A . 90 ALA H 1 1
2 2679 1 1 71 ALA HA H 6.905 15.562 10.315 1.00 . A A . 90 ALA HA 1 1
2 2680 1 1 71 ALA HB1 H 6.268 14.640 8.159 1.00 . A A . 90 ALA HB1 1 1
2 2681 1 1 71 ALA HB2 H 8.007 14.935 8.203 1.00 . A A . 90 ALA HB2 1 1
2 2682 1 1 71 ALA HB3 H 6.946 16.044 7.335 1.00 . A A . 90 ALA HB3 1 1
2 2683 1 1 71 ALA N N 5.562 16.876 9.461 1.00 . A A . 90 ALA N 1 1
2 2684 1 1 71 ALA O O 7.841 18.387 9.099 1.00 . A A . 90 ALA O 1 1
2 2685 1 1 72 PRO C C 10.844 18.136 9.035 1.00 . A A . 91 PRO C 1 1
2 2686 1 1 72 PRO CA C 10.230 17.807 10.395 1.00 . A A . 91 PRO CA 1 1
2 2687 1 1 72 PRO CB C 11.215 17.002 11.248 1.00 . A A . 91 PRO CB 1 1
2 2688 1 1 72 PRO CD C 9.274 15.639 10.967 1.00 . A A . 91 PRO CD 1 1
2 2689 1 1 72 PRO CG C 10.763 15.585 11.147 1.00 . A A . 91 PRO CG 1 1
2 2690 1 1 72 PRO HA H 9.971 18.724 10.903 1.00 . A A . 91 PRO HA 1 1
2 2691 1 1 72 PRO HB2 H 12.213 17.126 10.856 1.00 . A A . 91 PRO HB2 1 1
2 2692 1 1 72 PRO HB3 H 11.178 17.354 12.268 1.00 . A A . 91 PRO HB3 1 1
2 2693 1 1 72 PRO HD2 H 8.937 14.809 10.361 1.00 . A A . 91 PRO HD2 1 1
2 2694 1 1 72 PRO HD3 H 8.776 15.638 11.924 1.00 . A A . 91 PRO HD3 1 1
2 2695 1 1 72 PRO HG2 H 11.227 15.111 10.295 1.00 . A A . 91 PRO HG2 1 1
2 2696 1 1 72 PRO HG3 H 11.012 15.055 12.055 1.00 . A A . 91 PRO HG3 1 1
2 2697 1 1 72 PRO N N 9.071 16.917 10.266 1.00 . A A . 91 PRO N 1 1
2 2698 1 1 72 PRO O O 11.016 17.245 8.193 1.00 . A A . 91 PRO O 1 1
2 2699 1 1 73 PRO C C 12.872 19.011 7.037 1.00 . A A . 92 PRO C 1 1
2 2700 1 1 73 PRO CA C 11.744 19.906 7.542 1.00 . A A . 92 PRO CA 1 1
2 2701 1 1 73 PRO CB C 12.269 21.294 7.903 1.00 . A A . 92 PRO CB 1 1
2 2702 1 1 73 PRO CD C 11.002 20.527 9.779 1.00 . A A . 92 PRO CD 1 1
2 2703 1 1 73 PRO CG C 11.376 21.758 8.998 1.00 . A A . 92 PRO CG 1 1
2 2704 1 1 73 PRO HA H 10.987 19.991 6.777 1.00 . A A . 92 PRO HA 1 1
2 2705 1 1 73 PRO HB2 H 13.296 21.220 8.232 1.00 . A A . 92 PRO HB2 1 1
2 2706 1 1 73 PRO HB3 H 12.207 21.941 7.041 1.00 . A A . 92 PRO HB3 1 1
2 2707 1 1 73 PRO HD2 H 11.665 20.401 10.623 1.00 . A A . 92 PRO HD2 1 1
2 2708 1 1 73 PRO HD3 H 9.976 20.589 10.113 1.00 . A A . 92 PRO HD3 1 1
2 2709 1 1 73 PRO HG2 H 11.902 22.456 9.630 1.00 . A A . 92 PRO HG2 1 1
2 2710 1 1 73 PRO HG3 H 10.492 22.220 8.580 1.00 . A A . 92 PRO HG3 1 1
2 2711 1 1 73 PRO N N 11.172 19.428 8.808 1.00 . A A . 92 PRO N 1 1
2 2712 1 1 73 PRO O O 13.699 18.535 7.816 1.00 . A A . 92 PRO O 1 1
2 2713 1 1 74 GLY C C 13.055 16.555 4.794 1.00 . A A . 93 GLY C 1 1
2 2714 1 1 74 GLY CA C 13.801 17.817 5.162 1.00 . A A . 93 GLY CA 1 1
2 2715 1 1 74 GLY H H 12.318 19.323 5.145 1.00 . A A . 93 GLY H 1 1
2 2716 1 1 74 GLY HA2 H 14.261 18.232 4.276 1.00 . A A . 93 GLY HA2 1 1
2 2717 1 1 74 GLY HA3 H 14.568 17.575 5.881 1.00 . A A . 93 GLY HA3 1 1
2 2718 1 1 74 GLY N N 12.902 18.795 5.735 1.00 . A A . 93 GLY N 1 1
2 2719 1 1 74 GLY O O 13.643 15.569 4.349 1.00 . A A . 93 GLY O 1 1
2 2720 1 1 75 CYS C C 10.760 15.270 3.177 1.00 . A A . 94 CYS C 1 1
2 2721 1 1 75 CYS CA C 10.868 15.484 4.682 1.00 . A A . 94 CYS CA 1 1
2 2722 1 1 75 CYS CB C 9.486 15.750 5.278 1.00 . A A . 94 CYS CB 1 1
2 2723 1 1 75 CYS H H 11.354 17.419 5.358 1.00 . A A . 94 CYS H 1 1
2 2724 1 1 75 CYS HA H 11.282 14.597 5.135 1.00 . A A . 94 CYS HA 1 1
2 2725 1 1 75 CYS HB2 H 8.797 14.996 4.928 1.00 . A A . 94 CYS HB2 1 1
2 2726 1 1 75 CYS HB3 H 9.550 15.700 6.356 1.00 . A A . 94 CYS HB3 1 1
2 2727 1 1 75 CYS HG H 9.207 17.649 3.603 1.00 . A A . 94 CYS HG 1 1
2 2728 1 1 75 CYS N N 11.747 16.602 4.990 1.00 . A A . 94 CYS N 1 1
2 2729 1 1 75 CYS O O 10.597 16.224 2.412 1.00 . A A . 94 CYS O 1 1
2 2730 1 1 75 CYS SG S 8.808 17.366 4.838 1.00 . A A . 94 CYS SG 1 1
2 2731 1 1 76 THR C C 9.311 13.615 0.914 1.00 . A A . 95 THR C 1 1
2 2732 1 1 76 THR CA C 10.773 13.665 1.362 1.00 . A A . 95 THR CA 1 1
2 2733 1 1 76 THR CB C 11.449 12.305 1.106 1.00 . A A . 95 THR CB 1 1
2 2734 1 1 76 THR CG2 C 11.489 11.981 -0.380 1.00 . A A . 95 THR CG2 1 1
2 2735 1 1 76 THR H H 11.012 13.307 3.429 1.00 . A A . 95 THR H 1 1
2 2736 1 1 76 THR HA H 11.293 14.417 0.789 1.00 . A A . 95 THR HA 1 1
2 2737 1 1 76 THR HB H 10.884 11.537 1.615 1.00 . A A . 95 THR HB 1 1
2 2738 1 1 76 THR HG1 H 13.094 13.255 1.664 1.00 . A A . 95 THR HG1 1 1
2 2739 1 1 76 THR HG21 H 10.481 11.944 -0.768 1.00 . A A . 95 THR HG21 1 1
2 2740 1 1 76 THR HG22 H 11.964 11.024 -0.529 1.00 . A A . 95 THR HG22 1 1
2 2741 1 1 76 THR HG23 H 12.046 12.747 -0.901 1.00 . A A . 95 THR HG23 1 1
2 2742 1 1 76 THR N N 10.866 14.019 2.766 1.00 . A A . 95 THR N 1 1
2 2743 1 1 76 THR O O 8.499 12.900 1.499 1.00 . A A . 95 THR O 1 1
2 2744 1 1 76 THR OG1 O 12.785 12.333 1.629 1.00 . A A . 95 THR OG1 1 1
2 2745 1 1 77 PRO C C 7.182 13.141 -1.313 1.00 . A A . 96 PRO C 1 1
2 2746 1 1 77 PRO CA C 7.592 14.452 -0.646 1.00 . A A . 96 PRO CA 1 1
2 2747 1 1 77 PRO CB C 7.638 15.585 -1.681 1.00 . A A . 96 PRO CB 1 1
2 2748 1 1 77 PRO CD C 9.856 15.302 -0.843 1.00 . A A . 96 PRO CD 1 1
2 2749 1 1 77 PRO CG C 8.911 16.316 -1.411 1.00 . A A . 96 PRO CG 1 1
2 2750 1 1 77 PRO HA H 6.878 14.697 0.128 1.00 . A A . 96 PRO HA 1 1
2 2751 1 1 77 PRO HB2 H 7.628 15.166 -2.677 1.00 . A A . 96 PRO HB2 1 1
2 2752 1 1 77 PRO HB3 H 6.780 16.230 -1.549 1.00 . A A . 96 PRO HB3 1 1
2 2753 1 1 77 PRO HD2 H 10.375 14.781 -1.636 1.00 . A A . 96 PRO HD2 1 1
2 2754 1 1 77 PRO HD3 H 10.559 15.771 -0.171 1.00 . A A . 96 PRO HD3 1 1
2 2755 1 1 77 PRO HG2 H 9.305 16.725 -2.330 1.00 . A A . 96 PRO HG2 1 1
2 2756 1 1 77 PRO HG3 H 8.735 17.105 -0.695 1.00 . A A . 96 PRO HG3 1 1
2 2757 1 1 77 PRO N N 8.959 14.399 -0.118 1.00 . A A . 96 PRO N 1 1
2 2758 1 1 77 PRO O O 7.843 12.674 -2.245 1.00 . A A . 96 PRO O 1 1
2 2759 1 1 78 PRO C C 4.788 11.496 -2.688 1.00 . A A . 97 PRO C 1 1
2 2760 1 1 78 PRO CA C 5.566 11.280 -1.390 1.00 . A A . 97 PRO CA 1 1
2 2761 1 1 78 PRO CB C 4.620 10.792 -0.294 1.00 . A A . 97 PRO CB 1 1
2 2762 1 1 78 PRO CD C 5.297 12.997 0.321 1.00 . A A . 97 PRO CD 1 1
2 2763 1 1 78 PRO CG C 4.144 12.035 0.372 1.00 . A A . 97 PRO CG 1 1
2 2764 1 1 78 PRO HA H 6.346 10.553 -1.551 1.00 . A A . 97 PRO HA 1 1
2 2765 1 1 78 PRO HB2 H 3.805 10.240 -0.737 1.00 . A A . 97 PRO HB2 1 1
2 2766 1 1 78 PRO HB3 H 5.158 10.159 0.395 1.00 . A A . 97 PRO HB3 1 1
2 2767 1 1 78 PRO HD2 H 4.942 14.003 0.158 1.00 . A A . 97 PRO HD2 1 1
2 2768 1 1 78 PRO HD3 H 5.873 12.940 1.234 1.00 . A A . 97 PRO HD3 1 1
2 2769 1 1 78 PRO HG2 H 3.294 12.436 -0.162 1.00 . A A . 97 PRO HG2 1 1
2 2770 1 1 78 PRO HG3 H 3.877 11.821 1.396 1.00 . A A . 97 PRO HG3 1 1
2 2771 1 1 78 PRO N N 6.093 12.527 -0.830 1.00 . A A . 97 PRO N 1 1
2 2772 1 1 78 PRO O O 4.830 12.573 -3.287 1.00 . A A . 97 PRO O 1 1
2 2773 1 1 79 ALA C C 1.774 10.486 -3.842 1.00 . A A . 98 ALA C 1 1
2 2774 1 1 79 ALA CA C 3.221 10.538 -4.282 1.00 . A A . 98 ALA CA 1 1
2 2775 1 1 79 ALA CB C 3.508 9.397 -5.248 1.00 . A A . 98 ALA CB 1 1
2 2776 1 1 79 ALA H H 4.100 9.630 -2.595 1.00 . A A . 98 ALA H 1 1
2 2777 1 1 79 ALA HA H 3.410 11.476 -4.784 1.00 . A A . 98 ALA HA 1 1
2 2778 1 1 79 ALA HB1 H 3.245 8.457 -4.782 1.00 . A A . 98 ALA HB1 1 1
2 2779 1 1 79 ALA HB2 H 4.557 9.392 -5.505 1.00 . A A . 98 ALA HB2 1 1
2 2780 1 1 79 ALA HB3 H 2.917 9.528 -6.144 1.00 . A A . 98 ALA HB3 1 1
2 2781 1 1 79 ALA N N 4.076 10.461 -3.109 1.00 . A A . 98 ALA N 1 1
2 2782 1 1 79 ALA O O 1.271 9.419 -3.485 1.00 . A A . 98 ALA O 1 1
2 2783 1 1 80 LEU C C -1.222 11.345 -4.486 1.00 . A A . 99 LEU C 1 1
2 2784 1 1 80 LEU CA C -0.261 11.717 -3.369 1.00 . A A . 99 LEU CA 1 1
2 2785 1 1 80 LEU CB C -0.521 13.151 -2.924 1.00 . A A . 99 LEU CB 1 1
2 2786 1 1 80 LEU CD1 C -2.172 12.892 -1.060 1.00 . A A . 99 LEU CD1 1 1
2 2787 1 1 80 LEU CD2 C -2.153 14.961 -2.470 1.00 . A A . 99 LEU CD2 1 1
2 2788 1 1 80 LEU CG C -1.930 13.463 -2.448 1.00 . A A . 99 LEU CG 1 1
2 2789 1 1 80 LEU H H 1.527 12.471 -4.119 1.00 . A A . 99 LEU H 1 1
2 2790 1 1 80 LEU HA H -0.397 11.049 -2.534 1.00 . A A . 99 LEU HA 1 1
2 2791 1 1 80 LEU HB2 H 0.164 13.382 -2.120 1.00 . A A . 99 LEU HB2 1 1
2 2792 1 1 80 LEU HB3 H -0.296 13.806 -3.755 1.00 . A A . 99 LEU HB3 1 1
2 2793 1 1 80 LEU HD11 H -2.067 11.818 -1.090 1.00 . A A . 99 LEU HD11 1 1
2 2794 1 1 80 LEU HD12 H -3.168 13.149 -0.735 1.00 . A A . 99 LEU HD12 1 1
2 2795 1 1 80 LEU HD13 H -1.450 13.306 -0.370 1.00 . A A . 99 LEU HD13 1 1
2 2796 1 1 80 LEU HD21 H -2.027 15.329 -3.477 1.00 . A A . 99 LEU HD21 1 1
2 2797 1 1 80 LEU HD22 H -1.436 15.440 -1.819 1.00 . A A . 99 LEU HD22 1 1
2 2798 1 1 80 LEU HD23 H -3.152 15.180 -2.126 1.00 . A A . 99 LEU HD23 1 1
2 2799 1 1 80 LEU HG H -2.642 13.014 -3.122 1.00 . A A . 99 LEU HG 1 1
2 2800 1 1 80 LEU N N 1.111 11.628 -3.823 1.00 . A A . 99 LEU N 1 1
2 2801 1 1 80 LEU O O -1.186 11.937 -5.559 1.00 . A A . 99 LEU O 1 1
2 2802 1 1 81 LEU C C -4.198 9.188 -4.551 1.00 . A A . 100 LEU C 1 1
2 2803 1 1 81 LEU CA C -3.024 9.897 -5.219 1.00 . A A . 100 LEU CA 1 1
2 2804 1 1 81 LEU CB C -2.347 8.987 -6.258 1.00 . A A . 100 LEU CB 1 1
2 2805 1 1 81 LEU CD1 C -1.103 7.350 -4.792 1.00 . A A . 100 LEU CD1 1 1
2 2806 1 1 81 LEU CD2 C -0.290 7.833 -7.099 1.00 . A A . 100 LEU CD2 1 1
2 2807 1 1 81 LEU CG C -0.978 8.408 -5.875 1.00 . A A . 100 LEU CG 1 1
2 2808 1 1 81 LEU H H -2.046 9.923 -3.347 1.00 . A A . 100 LEU H 1 1
2 2809 1 1 81 LEU HA H -3.404 10.772 -5.726 1.00 . A A . 100 LEU HA 1 1
2 2810 1 1 81 LEU HB2 H -3.012 8.162 -6.462 1.00 . A A . 100 LEU HB2 1 1
2 2811 1 1 81 LEU HB3 H -2.225 9.559 -7.171 1.00 . A A . 100 LEU HB3 1 1
2 2812 1 1 81 LEU HD11 H -1.709 6.533 -5.153 1.00 . A A . 100 LEU HD11 1 1
2 2813 1 1 81 LEU HD12 H -1.566 7.784 -3.917 1.00 . A A . 100 LEU HD12 1 1
2 2814 1 1 81 LEU HD13 H -0.117 6.987 -4.534 1.00 . A A . 100 LEU HD13 1 1
2 2815 1 1 81 LEU HD21 H -0.138 8.615 -7.827 1.00 . A A . 100 LEU HD21 1 1
2 2816 1 1 81 LEU HD22 H -0.908 7.057 -7.528 1.00 . A A . 100 LEU HD22 1 1
2 2817 1 1 81 LEU HD23 H 0.665 7.417 -6.814 1.00 . A A . 100 LEU HD23 1 1
2 2818 1 1 81 LEU HG H -0.357 9.203 -5.489 1.00 . A A . 100 LEU HG 1 1
2 2819 1 1 81 LEU N N -2.066 10.359 -4.229 1.00 . A A . 100 LEU N 1 1
2 2820 1 1 81 LEU O O -4.383 9.274 -3.334 1.00 . A A . 100 LEU O 1 1
2 2821 1 1 82 ASP C C -5.993 6.365 -4.649 1.00 . A A . 101 ASP C 1 1
2 2822 1 1 82 ASP CA C -6.208 7.868 -4.849 1.00 . A A . 101 ASP CA 1 1
2 2823 1 1 82 ASP CB C -7.341 8.124 -5.848 1.00 . A A . 101 ASP CB 1 1
2 2824 1 1 82 ASP CG C -8.666 7.515 -5.437 1.00 . A A . 101 ASP CG 1 1
2 2825 1 1 82 ASP H H -4.777 8.425 -6.301 1.00 . A A . 101 ASP H 1 1
2 2826 1 1 82 ASP HA H -6.459 8.320 -3.901 1.00 . A A . 101 ASP HA 1 1
2 2827 1 1 82 ASP HB2 H -7.481 9.189 -5.953 1.00 . A A . 101 ASP HB2 1 1
2 2828 1 1 82 ASP HB3 H -7.061 7.710 -6.806 1.00 . A A . 101 ASP HB3 1 1
2 2829 1 1 82 ASP N N -4.995 8.501 -5.346 1.00 . A A . 101 ASP N 1 1
2 2830 1 1 82 ASP O O -5.192 5.737 -5.349 1.00 . A A . 101 ASP O 1 1
2 2831 1 1 82 ASP OD1 O -8.854 6.306 -5.658 1.00 . A A . 101 ASP OD1 1 1
2 2832 1 1 82 ASP OD2 O -9.538 8.251 -4.934 1.00 . A A . 101 ASP OD2 1 1
2 2833 1 1 83 ILE C C -6.852 3.438 -4.444 1.00 . A A . 102 ILE C 1 1
2 2834 1 1 83 ILE CA C -6.633 4.394 -3.270 1.00 . A A . 102 ILE CA 1 1
2 2835 1 1 83 ILE CB C -7.658 4.090 -2.146 1.00 . A A . 102 ILE CB 1 1
2 2836 1 1 83 ILE CD1 C -6.326 2.197 -1.072 1.00 . A A . 102 ILE CD1 1 1
2 2837 1 1 83 ILE CG1 C -7.625 2.617 -1.719 1.00 . A A . 102 ILE CG1 1 1
2 2838 1 1 83 ILE CG2 C -9.056 4.471 -2.597 1.00 . A A . 102 ILE CG2 1 1
2 2839 1 1 83 ILE H H -7.388 6.375 -3.212 1.00 . A A . 102 ILE H 1 1
2 2840 1 1 83 ILE HA H -5.649 4.227 -2.872 1.00 . A A . 102 ILE HA 1 1
2 2841 1 1 83 ILE HB H -7.406 4.705 -1.290 1.00 . A A . 102 ILE HB 1 1
2 2842 1 1 83 ILE HD11 H -6.172 2.770 -0.171 1.00 . A A . 102 ILE HD11 1 1
2 2843 1 1 83 ILE HD12 H -5.510 2.374 -1.757 1.00 . A A . 102 ILE HD12 1 1
2 2844 1 1 83 ILE HD13 H -6.371 1.145 -0.828 1.00 . A A . 102 ILE HD13 1 1
2 2845 1 1 83 ILE HG12 H -8.420 2.438 -1.011 1.00 . A A . 102 ILE HG12 1 1
2 2846 1 1 83 ILE HG13 H -7.780 1.993 -2.588 1.00 . A A . 102 ILE HG13 1 1
2 2847 1 1 83 ILE HG21 H -9.756 4.277 -1.797 1.00 . A A . 102 ILE HG21 1 1
2 2848 1 1 83 ILE HG22 H -9.326 3.886 -3.462 1.00 . A A . 102 ILE HG22 1 1
2 2849 1 1 83 ILE HG23 H -9.079 5.520 -2.848 1.00 . A A . 102 ILE HG23 1 1
2 2850 1 1 83 ILE N N -6.730 5.808 -3.676 1.00 . A A . 102 ILE N 1 1
2 2851 1 1 83 ILE O O -6.499 2.256 -4.378 1.00 . A A . 102 ILE O 1 1
2 2852 1 1 84 SER C C -6.451 2.594 -7.341 1.00 . A A . 103 SER C 1 1
2 2853 1 1 84 SER CA C -7.716 3.157 -6.693 1.00 . A A . 103 SER CA 1 1
2 2854 1 1 84 SER CB C -8.533 3.968 -7.697 1.00 . A A . 103 SER CB 1 1
2 2855 1 1 84 SER H H -7.600 4.933 -5.525 1.00 . A A . 103 SER H 1 1
2 2856 1 1 84 SER HA H -8.318 2.325 -6.357 1.00 . A A . 103 SER HA 1 1
2 2857 1 1 84 SER HB2 H -8.522 3.468 -8.655 1.00 . A A . 103 SER HB2 1 1
2 2858 1 1 84 SER HB3 H -9.550 4.051 -7.346 1.00 . A A . 103 SER HB3 1 1
2 2859 1 1 84 SER HG H -8.282 5.823 -7.104 1.00 . A A . 103 SER HG 1 1
2 2860 1 1 84 SER N N -7.404 3.965 -5.520 1.00 . A A . 103 SER N 1 1
2 2861 1 1 84 SER O O -6.489 1.538 -7.973 1.00 . A A . 103 SER O 1 1
2 2862 1 1 84 SER OG O -7.999 5.271 -7.858 1.00 . A A . 103 SER OG 1 1
2 2863 1 1 85 TRP C C -3.811 1.373 -7.015 1.00 . A A . 104 TRP C 1 1
2 2864 1 1 85 TRP CA C -4.032 2.770 -7.600 1.00 . A A . 104 TRP CA 1 1
2 2865 1 1 85 TRP CB C -2.896 3.703 -7.154 1.00 . A A . 104 TRP CB 1 1
2 2866 1 1 85 TRP CD1 C -0.711 2.785 -8.166 1.00 . A A . 104 TRP CD1 1 1
2 2867 1 1 85 TRP CD2 C -0.890 2.504 -5.953 1.00 . A A . 104 TRP CD2 1 1
2 2868 1 1 85 TRP CE2 C 0.333 1.952 -6.375 1.00 . A A . 104 TRP CE2 1 1
2 2869 1 1 85 TRP CE3 C -1.222 2.444 -4.600 1.00 . A A . 104 TRP CE3 1 1
2 2870 1 1 85 TRP CG C -1.548 3.030 -7.113 1.00 . A A . 104 TRP CG 1 1
2 2871 1 1 85 TRP CH2 C 0.875 1.306 -4.176 1.00 . A A . 104 TRP CH2 1 1
2 2872 1 1 85 TRP CZ2 C 1.224 1.350 -5.495 1.00 . A A . 104 TRP CZ2 1 1
2 2873 1 1 85 TRP CZ3 C -0.336 1.847 -3.724 1.00 . A A . 104 TRP CZ3 1 1
2 2874 1 1 85 TRP H H -5.387 4.230 -6.855 1.00 . A A . 104 TRP H 1 1
2 2875 1 1 85 TRP HA H -4.022 2.698 -8.676 1.00 . A A . 104 TRP HA 1 1
2 2876 1 1 85 TRP HB2 H -2.833 4.534 -7.839 1.00 . A A . 104 TRP HB2 1 1
2 2877 1 1 85 TRP HB3 H -3.113 4.076 -6.163 1.00 . A A . 104 TRP HB3 1 1
2 2878 1 1 85 TRP HD1 H -0.921 3.065 -9.186 1.00 . A A . 104 TRP HD1 1 1
2 2879 1 1 85 TRP HE1 H 1.178 1.848 -8.289 1.00 . A A . 104 TRP HE1 1 1
2 2880 1 1 85 TRP HE3 H -2.150 2.856 -4.234 1.00 . A A . 104 TRP HE3 1 1
2 2881 1 1 85 TRP HH2 H 1.536 0.848 -3.455 1.00 . A A . 104 TRP HH2 1 1
2 2882 1 1 85 TRP HZ2 H 2.162 0.930 -5.827 1.00 . A A . 104 TRP HZ2 1 1
2 2883 1 1 85 TRP HZ3 H -0.576 1.790 -2.671 1.00 . A A . 104 TRP HZ3 1 1
2 2884 1 1 85 TRP N N -5.331 3.309 -7.202 1.00 . A A . 104 TRP N 1 1
2 2885 1 1 85 TRP NE1 N 0.422 2.136 -7.724 1.00 . A A . 104 TRP NE1 1 1
2 2886 1 1 85 TRP O O -3.443 0.445 -7.733 1.00 . A A . 104 TRP O 1 1
2 2887 1 1 86 LEU C C -4.683 -1.132 -5.439 1.00 . A A . 105 LEU C 1 1
2 2888 1 1 86 LEU CA C -3.743 -0.011 -5.021 1.00 . A A . 105 LEU CA 1 1
2 2889 1 1 86 LEU CB C -3.804 0.188 -3.504 1.00 . A A . 105 LEU CB 1 1
2 2890 1 1 86 LEU CD1 C -1.939 -1.428 -3.019 1.00 . A A . 105 LEU CD1 1 1
2 2891 1 1 86 LEU CD2 C -3.486 -0.721 -1.192 1.00 . A A . 105 LEU CD2 1 1
2 2892 1 1 86 LEU CG C -3.366 -1.023 -2.675 1.00 . A A . 105 LEU CG 1 1
2 2893 1 1 86 LEU H H -4.475 1.964 -5.225 1.00 . A A . 105 LEU H 1 1
2 2894 1 1 86 LEU HA H -2.735 -0.291 -5.291 1.00 . A A . 105 LEU HA 1 1
2 2895 1 1 86 LEU HB2 H -3.172 1.026 -3.247 1.00 . A A . 105 LEU HB2 1 1
2 2896 1 1 86 LEU HB3 H -4.821 0.430 -3.235 1.00 . A A . 105 LEU HB3 1 1
2 2897 1 1 86 LEU HD11 H -1.271 -0.605 -2.814 1.00 . A A . 105 LEU HD11 1 1
2 2898 1 1 86 LEU HD12 H -1.881 -1.690 -4.065 1.00 . A A . 105 LEU HD12 1 1
2 2899 1 1 86 LEU HD13 H -1.654 -2.280 -2.418 1.00 . A A . 105 LEU HD13 1 1
2 2900 1 1 86 LEU HD21 H -2.882 0.141 -0.949 1.00 . A A . 105 LEU HD21 1 1
2 2901 1 1 86 LEU HD22 H -3.147 -1.572 -0.623 1.00 . A A . 105 LEU HD22 1 1
2 2902 1 1 86 LEU HD23 H -4.519 -0.515 -0.951 1.00 . A A . 105 LEU HD23 1 1
2 2903 1 1 86 LEU HG H -4.009 -1.859 -2.900 1.00 . A A . 105 LEU HG 1 1
2 2904 1 1 86 LEU N N -4.058 1.227 -5.719 1.00 . A A . 105 LEU N 1 1
2 2905 1 1 86 LEU O O -4.236 -2.225 -5.771 1.00 . A A . 105 LEU O 1 1
2 2906 1 1 87 THR C C -6.746 -2.318 -7.264 1.00 . A A . 106 THR C 1 1
2 2907 1 1 87 THR CA C -6.978 -1.840 -5.825 1.00 . A A . 106 THR CA 1 1
2 2908 1 1 87 THR CB C -8.396 -1.264 -5.668 1.00 . A A . 106 THR CB 1 1
2 2909 1 1 87 THR CG2 C -8.732 -1.086 -4.196 1.00 . A A . 106 THR CG2 1 1
2 2910 1 1 87 THR H H -6.286 -0.028 -4.988 1.00 . A A . 106 THR H 1 1
2 2911 1 1 87 THR HA H -6.895 -2.694 -5.170 1.00 . A A . 106 THR HA 1 1
2 2912 1 1 87 THR HB H -9.104 -1.956 -6.102 1.00 . A A . 106 THR HB 1 1
2 2913 1 1 87 THR HG1 H -9.427 0.269 -6.356 1.00 . A A . 106 THR HG1 1 1
2 2914 1 1 87 THR HG21 H -8.024 -0.402 -3.743 1.00 . A A . 106 THR HG21 1 1
2 2915 1 1 87 THR HG22 H -8.679 -2.041 -3.695 1.00 . A A . 106 THR HG22 1 1
2 2916 1 1 87 THR HG23 H -9.730 -0.684 -4.100 1.00 . A A . 106 THR HG23 1 1
2 2917 1 1 87 THR N N -5.980 -0.867 -5.394 1.00 . A A . 106 THR N 1 1
2 2918 1 1 87 THR O O -7.031 -3.473 -7.596 1.00 . A A . 106 THR O 1 1
2 2919 1 1 87 THR OG1 O -8.501 -0.003 -6.336 1.00 . A A . 106 THR OG1 1 1
2 2920 1 1 88 GLU C C -4.539 -2.602 -9.486 1.00 . A A . 107 GLU C 1 1
2 2921 1 1 88 GLU CA C -5.860 -1.851 -9.472 1.00 . A A . 107 GLU CA 1 1
2 2922 1 1 88 GLU CB C -5.783 -0.652 -10.412 1.00 . A A . 107 GLU CB 1 1
2 2923 1 1 88 GLU CD C -7.022 0.872 -11.975 1.00 . A A . 107 GLU CD 1 1
2 2924 1 1 88 GLU CG C -7.139 -0.156 -10.875 1.00 . A A . 107 GLU CG 1 1
2 2925 1 1 88 GLU H H -6.010 -0.535 -7.812 1.00 . A A . 107 GLU H 1 1
2 2926 1 1 88 GLU HA H -6.635 -2.518 -9.819 1.00 . A A . 107 GLU HA 1 1
2 2927 1 1 88 GLU HB2 H -5.281 0.158 -9.903 1.00 . A A . 107 GLU HB2 1 1
2 2928 1 1 88 GLU HB3 H -5.208 -0.928 -11.283 1.00 . A A . 107 GLU HB3 1 1
2 2929 1 1 88 GLU HG2 H -7.709 -0.995 -11.244 1.00 . A A . 107 GLU HG2 1 1
2 2930 1 1 88 GLU HG3 H -7.653 0.290 -10.036 1.00 . A A . 107 GLU HG3 1 1
2 2931 1 1 88 GLU N N -6.201 -1.451 -8.112 1.00 . A A . 107 GLU N 1 1
2 2932 1 1 88 GLU O O -4.310 -3.466 -10.333 1.00 . A A . 107 GLU O 1 1
2 2933 1 1 88 GLU OE1 O -6.741 0.487 -13.130 1.00 . A A . 107 GLU OE1 1 1
2 2934 1 1 88 GLU OE2 O -7.194 2.071 -11.693 1.00 . A A . 107 GLU OE2 1 1
2 2935 1 1 89 SER C C -2.635 -4.400 -7.916 1.00 . A A . 108 SER C 1 1
2 2936 1 1 89 SER CA C -2.409 -2.975 -8.410 1.00 . A A . 108 SER CA 1 1
2 2937 1 1 89 SER CB C -1.462 -2.216 -7.475 1.00 . A A . 108 SER CB 1 1
2 2938 1 1 89 SER H H -3.921 -1.608 -7.865 1.00 . A A . 108 SER H 1 1
2 2939 1 1 89 SER HA H -1.968 -3.018 -9.395 1.00 . A A . 108 SER HA 1 1
2 2940 1 1 89 SER HB2 H -1.936 -2.086 -6.514 1.00 . A A . 108 SER HB2 1 1
2 2941 1 1 89 SER HB3 H -0.548 -2.779 -7.353 1.00 . A A . 108 SER HB3 1 1
2 2942 1 1 89 SER HG H -1.922 -0.366 -7.955 1.00 . A A . 108 SER HG 1 1
2 2943 1 1 89 SER N N -3.680 -2.293 -8.526 1.00 . A A . 108 SER N 1 1
2 2944 1 1 89 SER O O -2.007 -5.337 -8.404 1.00 . A A . 108 SER O 1 1
2 2945 1 1 89 SER OG O -1.145 -0.940 -8.007 1.00 . A A . 108 SER OG 1 1
2 2946 1 1 90 LEU C C -4.747 -6.614 -7.617 1.00 . A A . 109 LEU C 1 1
2 2947 1 1 90 LEU CA C -3.966 -5.901 -6.523 1.00 . A A . 109 LEU CA 1 1
2 2948 1 1 90 LEU CB C -4.828 -5.785 -5.276 1.00 . A A . 109 LEU CB 1 1
2 2949 1 1 90 LEU CD1 C -5.019 -5.185 -2.875 1.00 . A A . 109 LEU CD1 1 1
2 2950 1 1 90 LEU CD2 C -2.779 -5.660 -3.845 1.00 . A A . 109 LEU CD2 1 1
2 2951 1 1 90 LEU CG C -4.156 -5.076 -4.106 1.00 . A A . 109 LEU CG 1 1
2 2952 1 1 90 LEU H H -3.933 -3.809 -6.472 1.00 . A A . 109 LEU H 1 1
2 2953 1 1 90 LEU HA H -3.086 -6.470 -6.278 1.00 . A A . 109 LEU HA 1 1
2 2954 1 1 90 LEU HB2 H -5.729 -5.247 -5.533 1.00 . A A . 109 LEU HB2 1 1
2 2955 1 1 90 LEU HB3 H -5.102 -6.780 -4.956 1.00 . A A . 109 LEU HB3 1 1
2 2956 1 1 90 LEU HD11 H -5.218 -6.226 -2.679 1.00 . A A . 109 LEU HD11 1 1
2 2957 1 1 90 LEU HD12 H -5.947 -4.660 -3.039 1.00 . A A . 109 LEU HD12 1 1
2 2958 1 1 90 LEU HD13 H -4.498 -4.753 -2.035 1.00 . A A . 109 LEU HD13 1 1
2 2959 1 1 90 LEU HD21 H -2.331 -5.160 -2.998 1.00 . A A . 109 LEU HD21 1 1
2 2960 1 1 90 LEU HD22 H -2.157 -5.518 -4.716 1.00 . A A . 109 LEU HD22 1 1
2 2961 1 1 90 LEU HD23 H -2.869 -6.715 -3.633 1.00 . A A . 109 LEU HD23 1 1
2 2962 1 1 90 LEU HG H -4.039 -4.030 -4.344 1.00 . A A . 109 LEU HG 1 1
2 2963 1 1 90 LEU N N -3.548 -4.573 -6.961 1.00 . A A . 109 LEU N 1 1
2 2964 1 1 90 LEU O O -4.871 -7.836 -7.615 1.00 . A A . 109 LEU O 1 1
2 2965 1 1 91 GLY C C -5.047 -6.947 -10.722 1.00 . A A . 110 GLY C 1 1
2 2966 1 1 91 GLY CA C -5.987 -6.391 -9.673 1.00 . A A . 110 GLY CA 1 1
2 2967 1 1 91 GLY H H -5.075 -4.869 -8.520 1.00 . A A . 110 GLY H 1 1
2 2968 1 1 91 GLY HA2 H -6.624 -7.186 -9.311 1.00 . A A . 110 GLY HA2 1 1
2 2969 1 1 91 GLY HA3 H -6.596 -5.620 -10.118 1.00 . A A . 110 GLY HA3 1 1
2 2970 1 1 91 GLY N N -5.252 -5.832 -8.559 1.00 . A A . 110 GLY N 1 1
2 2971 1 1 91 GLY O O -5.442 -7.744 -11.571 1.00 . A A . 110 GLY O 1 1
2 2972 1 1 92 ALA C C -1.820 -7.954 -10.859 1.00 . A A . 111 ALA C 1 1
2 2973 1 1 92 ALA CA C -2.763 -6.983 -11.564 1.00 . A A . 111 ALA CA 1 1
2 2974 1 1 92 ALA CB C -1.983 -5.802 -12.121 1.00 . A A . 111 ALA CB 1 1
2 2975 1 1 92 ALA H H -3.560 -5.846 -9.977 1.00 . A A . 111 ALA H 1 1
2 2976 1 1 92 ALA HA H -3.242 -7.493 -12.386 1.00 . A A . 111 ALA HA 1 1
2 2977 1 1 92 ALA HB1 H -1.490 -5.283 -11.312 1.00 . A A . 111 ALA HB1 1 1
2 2978 1 1 92 ALA HB2 H -2.661 -5.126 -12.621 1.00 . A A . 111 ALA HB2 1 1
2 2979 1 1 92 ALA HB3 H -1.245 -6.158 -12.825 1.00 . A A . 111 ALA HB3 1 1
2 2980 1 1 92 ALA N N -3.795 -6.512 -10.656 1.00 . A A . 111 ALA N 1 1
2 2981 1 1 92 ALA O O -1.247 -8.848 -11.484 1.00 . A A . 111 ALA O 1 1
2 2982 1 1 93 GLY C C 0.596 -7.907 -8.636 1.00 . A A . 112 GLY C 1 1
2 2983 1 1 93 GLY CA C -0.753 -8.580 -8.776 1.00 . A A . 112 GLY CA 1 1
2 2984 1 1 93 GLY H H -2.180 -7.056 -9.111 1.00 . A A . 112 GLY H 1 1
2 2985 1 1 93 GLY HA2 H -1.171 -8.744 -7.793 1.00 . A A . 112 GLY HA2 1 1
2 2986 1 1 93 GLY HA3 H -0.623 -9.532 -9.267 1.00 . A A . 112 GLY HA3 1 1
2 2987 1 1 93 GLY N N -1.669 -7.767 -9.553 1.00 . A A . 112 GLY N 1 1
2 2988 1 1 93 GLY O O 1.556 -8.500 -8.142 1.00 . A A . 112 GLY O 1 1
2 2989 1 1 94 GLN C C 1.548 -4.392 -9.114 1.00 . A A . 113 GLN C 1 1
2 2990 1 1 94 GLN CA C 1.882 -5.879 -9.074 1.00 . A A . 113 GLN CA 1 1
2 2991 1 1 94 GLN CB C 2.727 -6.259 -10.294 1.00 . A A . 113 GLN CB 1 1
2 2992 1 1 94 GLN CD C 2.859 -6.457 -12.814 1.00 . A A . 113 GLN CD 1 1
2 2993 1 1 94 GLN CG C 1.984 -6.142 -11.617 1.00 . A A . 113 GLN CG 1 1
2 2994 1 1 94 GLN H H -0.178 -6.220 -9.361 1.00 . A A . 113 GLN H 1 1
2 2995 1 1 94 GLN HA H 2.431 -6.096 -8.171 1.00 . A A . 113 GLN HA 1 1
2 2996 1 1 94 GLN HB2 H 3.592 -5.613 -10.333 1.00 . A A . 113 GLN HB2 1 1
2 2997 1 1 94 GLN HB3 H 3.060 -7.282 -10.182 1.00 . A A . 113 GLN HB3 1 1
2 2998 1 1 94 GLN HE21 H 3.342 -4.532 -12.999 1.00 . A A . 113 GLN HE21 1 1
2 2999 1 1 94 GLN HE22 H 4.056 -5.613 -14.153 1.00 . A A . 113 GLN HE22 1 1
2 3000 1 1 94 GLN HG2 H 1.154 -6.832 -11.610 1.00 . A A . 113 GLN HG2 1 1
2 3001 1 1 94 GLN HG3 H 1.609 -5.133 -11.717 1.00 . A A . 113 GLN HG3 1 1
2 3002 1 1 94 GLN N N 0.649 -6.651 -9.058 1.00 . A A . 113 GLN N 1 1
2 3003 1 1 94 GLN NE2 N 3.483 -5.435 -13.379 1.00 . A A . 113 GLN NE2 1 1
2 3004 1 1 94 GLN O O 0.483 -4.010 -9.605 1.00 . A A . 113 GLN O 1 1
2 3005 1 1 94 GLN OE1 O 2.961 -7.607 -13.237 1.00 . A A . 113 GLN OE1 1 1
2 3006 1 1 95 PRO C C 2.171 -1.517 -9.996 1.00 . A A . 114 PRO C 1 1
2 3007 1 1 95 PRO CA C 2.232 -2.085 -8.580 1.00 . A A . 114 PRO CA 1 1
2 3008 1 1 95 PRO CB C 3.447 -1.534 -7.826 1.00 . A A . 114 PRO CB 1 1
2 3009 1 1 95 PRO CD C 3.697 -3.916 -7.921 1.00 . A A . 114 PRO CD 1 1
2 3010 1 1 95 PRO CG C 4.463 -2.625 -7.858 1.00 . A A . 114 PRO CG 1 1
2 3011 1 1 95 PRO HA H 1.327 -1.816 -8.054 1.00 . A A . 114 PRO HA 1 1
2 3012 1 1 95 PRO HB2 H 3.808 -0.646 -8.324 1.00 . A A . 114 PRO HB2 1 1
2 3013 1 1 95 PRO HB3 H 3.163 -1.291 -6.813 1.00 . A A . 114 PRO HB3 1 1
2 3014 1 1 95 PRO HD2 H 4.234 -4.645 -8.510 1.00 . A A . 114 PRO HD2 1 1
2 3015 1 1 95 PRO HD3 H 3.513 -4.294 -6.928 1.00 . A A . 114 PRO HD3 1 1
2 3016 1 1 95 PRO HG2 H 5.087 -2.520 -8.734 1.00 . A A . 114 PRO HG2 1 1
2 3017 1 1 95 PRO HG3 H 5.064 -2.589 -6.961 1.00 . A A . 114 PRO HG3 1 1
2 3018 1 1 95 PRO N N 2.435 -3.536 -8.579 1.00 . A A . 114 PRO N 1 1
2 3019 1 1 95 PRO O O 3.188 -1.438 -10.691 1.00 . A A . 114 PRO O 1 1
2 3020 1 1 96 VAL C C 1.477 0.716 -11.963 1.00 . A A . 115 VAL C 1 1
2 3021 1 1 96 VAL CA C 0.754 -0.614 -11.762 1.00 . A A . 115 VAL CA 1 1
2 3022 1 1 96 VAL CB C -0.750 -0.425 -12.061 1.00 . A A . 115 VAL CB 1 1
2 3023 1 1 96 VAL CG1 C -1.469 -1.763 -12.052 1.00 . A A . 115 VAL CG1 1 1
2 3024 1 1 96 VAL CG2 C -1.392 0.544 -11.074 1.00 . A A . 115 VAL CG2 1 1
2 3025 1 1 96 VAL H H 0.208 -1.225 -9.811 1.00 . A A . 115 VAL H 1 1
2 3026 1 1 96 VAL HA H 1.149 -1.331 -12.465 1.00 . A A . 115 VAL HA 1 1
2 3027 1 1 96 VAL HB H -0.843 -0.004 -13.052 1.00 . A A . 115 VAL HB 1 1
2 3028 1 1 96 VAL HG11 H -1.334 -2.239 -11.091 1.00 . A A . 115 VAL HG11 1 1
2 3029 1 1 96 VAL HG12 H -1.063 -2.394 -12.828 1.00 . A A . 115 VAL HG12 1 1
2 3030 1 1 96 VAL HG13 H -2.524 -1.606 -12.230 1.00 . A A . 115 VAL HG13 1 1
2 3031 1 1 96 VAL HG21 H -2.436 0.670 -11.320 1.00 . A A . 115 VAL HG21 1 1
2 3032 1 1 96 VAL HG22 H -0.892 1.501 -11.133 1.00 . A A . 115 VAL HG22 1 1
2 3033 1 1 96 VAL HG23 H -1.301 0.153 -10.072 1.00 . A A . 115 VAL HG23 1 1
2 3034 1 1 96 VAL N N 0.972 -1.143 -10.420 1.00 . A A . 115 VAL N 1 1
2 3035 1 1 96 VAL O O 1.653 1.488 -11.015 1.00 . A A . 115 VAL O 1 1
2 3036 1 1 97 PRO C C 1.637 3.425 -13.414 1.00 . A A . 116 PRO C 1 1
2 3037 1 1 97 PRO CA C 2.587 2.243 -13.552 1.00 . A A . 116 PRO CA 1 1
2 3038 1 1 97 PRO CB C 3.004 2.049 -15.017 1.00 . A A . 116 PRO CB 1 1
2 3039 1 1 97 PRO CD C 1.820 0.085 -14.358 1.00 . A A . 116 PRO CD 1 1
2 3040 1 1 97 PRO CG C 2.910 0.581 -15.261 1.00 . A A . 116 PRO CG 1 1
2 3041 1 1 97 PRO HA H 3.461 2.415 -12.942 1.00 . A A . 116 PRO HA 1 1
2 3042 1 1 97 PRO HB2 H 2.331 2.600 -15.660 1.00 . A A . 116 PRO HB2 1 1
2 3043 1 1 97 PRO HB3 H 4.013 2.407 -15.156 1.00 . A A . 116 PRO HB3 1 1
2 3044 1 1 97 PRO HD2 H 0.856 0.179 -14.837 1.00 . A A . 116 PRO HD2 1 1
2 3045 1 1 97 PRO HD3 H 2.002 -0.940 -14.069 1.00 . A A . 116 PRO HD3 1 1
2 3046 1 1 97 PRO HG2 H 2.657 0.395 -16.294 1.00 . A A . 116 PRO HG2 1 1
2 3047 1 1 97 PRO HG3 H 3.849 0.106 -15.012 1.00 . A A . 116 PRO HG3 1 1
2 3048 1 1 97 PRO N N 1.924 0.985 -13.201 1.00 . A A . 116 PRO N 1 1
2 3049 1 1 97 PRO O O 0.700 3.579 -14.203 1.00 . A A . 116 PRO O 1 1
2 3050 1 1 98 VAL C C 1.023 6.412 -13.198 1.00 . A A . 117 VAL C 1 1
2 3051 1 1 98 VAL CA C 1.008 5.363 -12.092 1.00 . A A . 117 VAL CA 1 1
2 3052 1 1 98 VAL CB C 1.411 6.027 -10.759 1.00 . A A . 117 VAL CB 1 1
2 3053 1 1 98 VAL CG1 C 0.483 7.187 -10.432 1.00 . A A . 117 VAL CG1 1 1
2 3054 1 1 98 VAL CG2 C 1.417 5.004 -9.633 1.00 . A A . 117 VAL CG2 1 1
2 3055 1 1 98 VAL H H 2.683 4.096 -11.856 1.00 . A A . 117 VAL H 1 1
2 3056 1 1 98 VAL HA H 0.003 4.981 -11.986 1.00 . A A . 117 VAL HA 1 1
2 3057 1 1 98 VAL HB H 2.413 6.415 -10.866 1.00 . A A . 117 VAL HB 1 1
2 3058 1 1 98 VAL HG11 H 0.786 7.638 -9.499 1.00 . A A . 117 VAL HG11 1 1
2 3059 1 1 98 VAL HG12 H -0.530 6.825 -10.344 1.00 . A A . 117 VAL HG12 1 1
2 3060 1 1 98 VAL HG13 H 0.534 7.923 -11.221 1.00 . A A . 117 VAL HG13 1 1
2 3061 1 1 98 VAL HG21 H 2.106 4.207 -9.873 1.00 . A A . 117 VAL HG21 1 1
2 3062 1 1 98 VAL HG22 H 0.426 4.596 -9.509 1.00 . A A . 117 VAL HG22 1 1
2 3063 1 1 98 VAL HG23 H 1.728 5.481 -8.715 1.00 . A A . 117 VAL HG23 1 1
2 3064 1 1 98 VAL N N 1.881 4.245 -12.406 1.00 . A A . 117 VAL N 1 1
2 3065 1 1 98 VAL O O 2.085 6.851 -13.645 1.00 . A A . 117 VAL O 1 1
2 3066 1 1 99 GLU C C -0.718 9.143 -13.849 1.00 . A A . 118 GLU C 1 1
2 3067 1 1 99 GLU CA C -0.310 7.879 -14.594 1.00 . A A . 118 GLU CA 1 1
2 3068 1 1 99 GLU CB C -1.359 7.539 -15.654 1.00 . A A . 118 GLU CB 1 1
2 3069 1 1 99 GLU CD C -2.178 5.880 -17.365 1.00 . A A . 118 GLU CD 1 1
2 3070 1 1 99 GLU CG C -1.072 6.250 -16.400 1.00 . A A . 118 GLU CG 1 1
2 3071 1 1 99 GLU H H -0.964 6.313 -13.343 1.00 . A A . 118 GLU H 1 1
2 3072 1 1 99 GLU HA H 0.645 8.044 -15.072 1.00 . A A . 118 GLU HA 1 1
2 3073 1 1 99 GLU HB2 H -2.322 7.444 -15.176 1.00 . A A . 118 GLU HB2 1 1
2 3074 1 1 99 GLU HB3 H -1.401 8.344 -16.373 1.00 . A A . 118 GLU HB3 1 1
2 3075 1 1 99 GLU HG2 H -0.154 6.367 -16.957 1.00 . A A . 118 GLU HG2 1 1
2 3076 1 1 99 GLU HG3 H -0.957 5.451 -15.681 1.00 . A A . 118 GLU HG3 1 1
2 3077 1 1 99 GLU N N -0.165 6.787 -13.650 1.00 . A A . 118 GLU N 1 1
2 3078 1 1 99 GLU O O -1.206 9.059 -12.717 1.00 . A A . 118 GLU O 1 1
2 3079 1 1 99 GLU OE1 O -3.252 5.434 -16.905 1.00 . A A . 118 GLU OE1 1 1
2 3080 1 1 99 GLU OE2 O -1.978 6.021 -18.589 1.00 . A A . 118 GLU OE2 1 1
2 3081 1 1 100 CYS C C -2.326 11.601 -13.367 1.00 . A A . 119 CYS C 1 1
2 3082 1 1 100 CYS CA C -0.866 11.569 -13.827 1.00 . A A . 119 CYS CA 1 1
2 3083 1 1 100 CYS CB C -0.581 12.716 -14.797 1.00 . A A . 119 CYS CB 1 1
2 3084 1 1 100 CYS H H -0.161 10.303 -15.374 1.00 . A A . 119 CYS H 1 1
2 3085 1 1 100 CYS HA H -0.225 11.678 -12.958 1.00 . A A . 119 CYS HA 1 1
2 3086 1 1 100 CYS HB2 H -1.151 13.584 -14.497 1.00 . A A . 119 CYS HB2 1 1
2 3087 1 1 100 CYS HB3 H 0.472 12.954 -14.766 1.00 . A A . 119 CYS HB3 1 1
2 3088 1 1 100 CYS HG H -2.208 12.867 -16.759 1.00 . A A . 119 CYS HG 1 1
2 3089 1 1 100 CYS N N -0.532 10.298 -14.465 1.00 . A A . 119 CYS N 1 1
2 3090 1 1 100 CYS O O -2.638 12.108 -12.289 1.00 . A A . 119 CYS O 1 1
2 3091 1 1 100 CYS SG S -1.014 12.338 -16.510 1.00 . A A . 119 CYS SG 1 1
2 3092 1 1 101 ARG C C -4.898 10.184 -12.585 1.00 . A A . 120 ARG C 1 1
2 3093 1 1 101 ARG CA C -4.640 10.992 -13.862 1.00 . A A . 120 ARG CA 1 1
2 3094 1 1 101 ARG CB C -5.412 10.404 -15.055 1.00 . A A . 120 ARG CB 1 1
2 3095 1 1 101 ARG CD C -7.621 9.607 -14.102 1.00 . A A . 120 ARG CD 1 1
2 3096 1 1 101 ARG CG C -6.925 10.612 -15.011 1.00 . A A . 120 ARG CG 1 1
2 3097 1 1 101 ARG CZ C -7.725 7.154 -13.815 1.00 . A A . 120 ARG CZ 1 1
2 3098 1 1 101 ARG H H -2.901 10.620 -15.011 1.00 . A A . 120 ARG H 1 1
2 3099 1 1 101 ARG HA H -4.967 12.009 -13.700 1.00 . A A . 120 ARG HA 1 1
2 3100 1 1 101 ARG HB2 H -5.039 10.861 -15.961 1.00 . A A . 120 ARG HB2 1 1
2 3101 1 1 101 ARG HB3 H -5.221 9.343 -15.099 1.00 . A A . 120 ARG HB3 1 1
2 3102 1 1 101 ARG HD2 H -7.265 9.746 -13.092 1.00 . A A . 120 ARG HD2 1 1
2 3103 1 1 101 ARG HD3 H -8.686 9.788 -14.137 1.00 . A A . 120 ARG HD3 1 1
2 3104 1 1 101 ARG HE H -6.888 8.097 -15.366 1.00 . A A . 120 ARG HE 1 1
2 3105 1 1 101 ARG HG2 H -7.130 11.607 -14.650 1.00 . A A . 120 ARG HG2 1 1
2 3106 1 1 101 ARG HG3 H -7.317 10.505 -16.012 1.00 . A A . 120 ARG HG3 1 1
2 3107 1 1 101 ARG HH11 H -8.584 8.205 -12.304 1.00 . A A . 120 ARG HH11 1 1
2 3108 1 1 101 ARG HH12 H -8.650 6.476 -12.140 1.00 . A A . 120 ARG HH12 1 1
2 3109 1 1 101 ARG HH21 H -6.949 5.836 -15.152 1.00 . A A . 120 ARG HH21 1 1
2 3110 1 1 101 ARG HH22 H -7.726 5.122 -13.760 1.00 . A A . 120 ARG HH22 1 1
2 3111 1 1 101 ARG N N -3.213 11.025 -14.174 1.00 . A A . 120 ARG N 1 1
2 3112 1 1 101 ARG NE N -7.360 8.228 -14.514 1.00 . A A . 120 ARG NE 1 1
2 3113 1 1 101 ARG NH1 N -8.368 7.288 -12.661 1.00 . A A . 120 ARG NH1 1 1
2 3114 1 1 101 ARG NH2 N -7.441 5.944 -14.276 1.00 . A A . 120 ARG NH2 1 1
2 3115 1 1 101 ARG O O -5.770 10.525 -11.789 1.00 . A A . 120 ARG O 1 1
2 3116 1 1 102 HIS C C -3.702 8.928 -9.972 1.00 . A A . 121 HIS C 1 1
2 3117 1 1 102 HIS CA C -4.270 8.262 -11.215 1.00 . A A . 121 HIS CA 1 1
2 3118 1 1 102 HIS CB C -3.580 6.922 -11.445 1.00 . A A . 121 HIS CB 1 1
2 3119 1 1 102 HIS CD2 C -4.292 4.432 -11.323 1.00 . A A . 121 HIS CD2 1 1
2 3120 1 1 102 HIS CE1 C -6.188 4.695 -10.267 1.00 . A A . 121 HIS CE1 1 1
2 3121 1 1 102 HIS CG C -4.443 5.753 -11.083 1.00 . A A . 121 HIS CG 1 1
2 3122 1 1 102 HIS H H -3.404 8.933 -13.033 1.00 . A A . 121 HIS H 1 1
2 3123 1 1 102 HIS HA H -5.327 8.084 -11.058 1.00 . A A . 121 HIS HA 1 1
2 3124 1 1 102 HIS HB2 H -3.315 6.832 -12.487 1.00 . A A . 121 HIS HB2 1 1
2 3125 1 1 102 HIS HB3 H -2.685 6.873 -10.842 1.00 . A A . 121 HIS HB3 1 1
2 3126 1 1 102 HIS HD1 H -6.045 6.731 -10.105 1.00 . A A . 121 HIS HD1 1 1
2 3127 1 1 102 HIS HD2 H -3.459 3.966 -11.829 1.00 . A A . 121 HIS HD2 1 1
2 3128 1 1 102 HIS HE1 H -7.130 4.493 -9.779 1.00 . A A . 121 HIS HE1 1 1
2 3129 1 1 102 HIS HE2 H -5.706 2.901 -11.100 1.00 . A A . 121 HIS HE2 1 1
2 3130 1 1 102 HIS N N -4.114 9.130 -12.385 1.00 . A A . 121 HIS N 1 1
2 3131 1 1 102 HIS ND1 N -5.642 5.882 -10.418 1.00 . A A . 121 HIS ND1 1 1
2 3132 1 1 102 HIS NE2 N -5.394 3.792 -10.810 1.00 . A A . 121 HIS NE2 1 1
2 3133 1 1 102 HIS O O -4.036 8.550 -8.850 1.00 . A A . 121 HIS O 1 1
2 3134 1 1 103 ARG C C -3.173 11.824 -8.709 1.00 . A A . 122 ARG C 1 1
2 3135 1 1 103 ARG CA C -2.246 10.675 -9.096 1.00 . A A . 122 ARG CA 1 1
2 3136 1 1 103 ARG CB C -0.864 11.191 -9.523 1.00 . A A . 122 ARG CB 1 1
2 3137 1 1 103 ARG CD C 1.392 12.076 -8.861 1.00 . A A . 122 ARG CD 1 1
2 3138 1 1 103 ARG CG C -0.019 11.754 -8.391 1.00 . A A . 122 ARG CG 1 1
2 3139 1 1 103 ARG CZ C 2.495 13.817 -10.215 1.00 . A A . 122 ARG CZ 1 1
2 3140 1 1 103 ARG H H -2.596 10.135 -11.109 1.00 . A A . 122 ARG H 1 1
2 3141 1 1 103 ARG HA H -2.136 10.017 -8.251 1.00 . A A . 122 ARG HA 1 1
2 3142 1 1 103 ARG HB2 H -0.316 10.379 -9.977 1.00 . A A . 122 ARG HB2 1 1
2 3143 1 1 103 ARG HB3 H -1.001 11.971 -10.260 1.00 . A A . 122 ARG HB3 1 1
2 3144 1 1 103 ARG HD2 H 1.979 12.399 -8.016 1.00 . A A . 122 ARG HD2 1 1
2 3145 1 1 103 ARG HD3 H 1.828 11.180 -9.281 1.00 . A A . 122 ARG HD3 1 1
2 3146 1 1 103 ARG HE H 0.560 13.317 -10.335 1.00 . A A . 122 ARG HE 1 1
2 3147 1 1 103 ARG HG2 H -0.481 12.658 -8.024 1.00 . A A . 122 ARG HG2 1 1
2 3148 1 1 103 ARG HG3 H 0.034 11.025 -7.596 1.00 . A A . 122 ARG HG3 1 1
2 3149 1 1 103 ARG HH11 H 3.682 12.973 -8.803 1.00 . A A . 122 ARG HH11 1 1
2 3150 1 1 103 ARG HH12 H 4.449 14.159 -9.814 1.00 . A A . 122 ARG HH12 1 1
2 3151 1 1 103 ARG HH21 H 1.556 14.889 -11.660 1.00 . A A . 122 ARG HH21 1 1
2 3152 1 1 103 ARG HH22 H 3.248 15.242 -11.445 1.00 . A A . 122 ARG HH22 1 1
2 3153 1 1 103 ARG N N -2.841 9.914 -10.186 1.00 . A A . 122 ARG N 1 1
2 3154 1 1 103 ARG NE N 1.411 13.124 -9.877 1.00 . A A . 122 ARG NE 1 1
2 3155 1 1 103 ARG NH1 N 3.634 13.634 -9.561 1.00 . A A . 122 ARG NH1 1 1
2 3156 1 1 103 ARG NH2 N 2.427 14.723 -11.181 1.00 . A A . 122 ARG NH2 1 1
2 3157 1 1 103 ARG O O -3.259 12.204 -7.550 1.00 . A A . 122 ARG O 1 1
2 3158 1 1 104 LEU C C -4.491 14.692 -8.988 1.00 . A A . 123 LEU C 1 1
2 3159 1 1 104 LEU CA C -4.907 13.381 -9.692 1.00 . A A . 123 LEU CA 1 1
2 3160 1 1 104 LEU CB C -6.270 12.900 -9.160 1.00 . A A . 123 LEU CB 1 1
2 3161 1 1 104 LEU CD1 C -7.709 12.731 -7.134 1.00 . A A . 123 LEU CD1 1 1
2 3162 1 1 104 LEU CD2 C -6.062 10.949 -7.596 1.00 . A A . 123 LEU CD2 1 1
2 3163 1 1 104 LEU CG C -6.336 12.436 -7.703 1.00 . A A . 123 LEU CG 1 1
2 3164 1 1 104 LEU H H -3.752 11.850 -10.580 1.00 . A A . 123 LEU H 1 1
2 3165 1 1 104 LEU HA H -5.061 13.644 -10.727 1.00 . A A . 123 LEU HA 1 1
2 3166 1 1 104 LEU HB2 H -6.975 13.708 -9.279 1.00 . A A . 123 LEU HB2 1 1
2 3167 1 1 104 LEU HB3 H -6.596 12.079 -9.784 1.00 . A A . 123 LEU HB3 1 1
2 3168 1 1 104 LEU HD11 H -8.453 12.192 -7.701 1.00 . A A . 123 LEU HD11 1 1
2 3169 1 1 104 LEU HD12 H -7.903 13.790 -7.199 1.00 . A A . 123 LEU HD12 1 1
2 3170 1 1 104 LEU HD13 H -7.744 12.419 -6.102 1.00 . A A . 123 LEU HD13 1 1
2 3171 1 1 104 LEU HD21 H -6.812 10.404 -8.151 1.00 . A A . 123 LEU HD21 1 1
2 3172 1 1 104 LEU HD22 H -6.094 10.651 -6.559 1.00 . A A . 123 LEU HD22 1 1
2 3173 1 1 104 LEU HD23 H -5.086 10.732 -8.003 1.00 . A A . 123 LEU HD23 1 1
2 3174 1 1 104 LEU HG H -5.601 12.967 -7.116 1.00 . A A . 123 LEU HG 1 1
2 3175 1 1 104 LEU N N -3.894 12.293 -9.727 1.00 . A A . 123 LEU N 1 1
2 3176 1 1 104 LEU O O -5.035 15.746 -9.320 1.00 . A A . 123 LEU O 1 1
2 3177 1 1 105 GLU C C -2.742 16.969 -8.186 1.00 . A A . 124 GLU C 1 1
2 3178 1 1 105 GLU CA C -3.099 15.781 -7.289 1.00 . A A . 124 GLU CA 1 1
2 3179 1 1 105 GLU CB C -1.907 15.345 -6.427 1.00 . A A . 124 GLU CB 1 1
2 3180 1 1 105 GLU CD C 0.567 15.814 -6.412 1.00 . A A . 124 GLU CD 1 1
2 3181 1 1 105 GLU CG C -0.828 16.392 -6.266 1.00 . A A . 124 GLU CG 1 1
2 3182 1 1 105 GLU H H -3.137 13.763 -7.866 1.00 . A A . 124 GLU H 1 1
2 3183 1 1 105 GLU HA H -3.907 16.075 -6.636 1.00 . A A . 124 GLU HA 1 1
2 3184 1 1 105 GLU HB2 H -2.273 15.098 -5.441 1.00 . A A . 124 GLU HB2 1 1
2 3185 1 1 105 GLU HB3 H -1.464 14.465 -6.870 1.00 . A A . 124 GLU HB3 1 1
2 3186 1 1 105 GLU HG2 H -0.971 17.148 -7.023 1.00 . A A . 124 GLU HG2 1 1
2 3187 1 1 105 GLU HG3 H -0.921 16.836 -5.287 1.00 . A A . 124 GLU HG3 1 1
2 3188 1 1 105 GLU N N -3.551 14.630 -8.055 1.00 . A A . 124 GLU N 1 1
2 3189 1 1 105 GLU O O -3.287 18.069 -7.959 1.00 . A A . 124 GLU O 1 1
2 3190 1 1 105 GLU OXT O -1.939 16.794 -9.129 1.00 . A A . 124 GLU OXT 1 1
2 3191 1 1 105 GLU OE1 O 0.921 15.400 -7.535 1.00 . A A . 124 GLU OE1 1 1
2 3192 1 1 105 GLU OE2 O 1.318 15.789 -5.415 1.00 . A A . 124 GLU OE2 1 1
3 3193 1 1 1 GLY C C -3.800 -6.220 16.531 1.00 . A A . 20 GLY C 1 1
3 3194 1 1 1 GLY CA C -4.778 -5.446 17.386 1.00 . A A . 20 GLY CA 1 1
3 3195 1 1 1 GLY H1 H -6.171 -5.775 18.905 1.00 . A A . 20 GLY H1 1 1
3 3196 1 1 1 GLY H2 H -4.837 -6.816 18.955 1.00 . A A . 20 GLY H2 1 1
3 3197 1 1 1 GLY H3 H -6.045 -7.048 17.792 1.00 . A A . 20 GLY H3 1 1
3 3198 1 1 1 GLY HA2 H -5.490 -4.950 16.741 1.00 . A A . 20 GLY HA2 1 1
3 3199 1 1 1 GLY HA3 H -4.239 -4.700 17.952 1.00 . A A . 20 GLY HA3 1 1
3 3200 1 1 1 GLY N N -5.510 -6.329 18.323 1.00 . A A . 20 GLY N 1 1
3 3201 1 1 1 GLY O O -3.444 -7.354 16.857 1.00 . A A . 20 GLY O 1 1
3 3202 1 1 2 THR C C -1.235 -5.377 14.267 1.00 . A A . 21 THR C 1 1
3 3203 1 1 2 THR CA C -2.436 -6.274 14.532 1.00 . A A . 21 THR CA 1 1
3 3204 1 1 2 THR CB C -3.113 -6.613 13.188 1.00 . A A . 21 THR CB 1 1
3 3205 1 1 2 THR CG2 C -2.442 -7.809 12.529 1.00 . A A . 21 THR CG2 1 1
3 3206 1 1 2 THR H H -3.661 -4.701 15.236 1.00 . A A . 21 THR H 1 1
3 3207 1 1 2 THR HA H -2.102 -7.191 14.991 1.00 . A A . 21 THR HA 1 1
3 3208 1 1 2 THR HB H -3.020 -5.760 12.528 1.00 . A A . 21 THR HB 1 1
3 3209 1 1 2 THR HG1 H -5.005 -6.075 13.400 1.00 . A A . 21 THR HG1 1 1
3 3210 1 1 2 THR HG21 H -2.952 -8.043 11.606 1.00 . A A . 21 THR HG21 1 1
3 3211 1 1 2 THR HG22 H -2.489 -8.659 13.193 1.00 . A A . 21 THR HG22 1 1
3 3212 1 1 2 THR HG23 H -1.409 -7.575 12.321 1.00 . A A . 21 THR HG23 1 1
3 3213 1 1 2 THR N N -3.362 -5.618 15.436 1.00 . A A . 21 THR N 1 1
3 3214 1 1 2 THR O O -1.392 -4.233 13.837 1.00 . A A . 21 THR O 1 1
3 3215 1 1 2 THR OG1 O -4.502 -6.904 13.399 1.00 . A A . 21 THR OG1 1 1
3 3216 1 1 3 PRO C C 1.331 -4.928 12.726 1.00 . A A . 22 PRO C 1 1
3 3217 1 1 3 PRO CA C 1.211 -5.155 14.230 1.00 . A A . 22 PRO CA 1 1
3 3218 1 1 3 PRO CB C 2.318 -6.096 14.725 1.00 . A A . 22 PRO CB 1 1
3 3219 1 1 3 PRO CD C 0.240 -7.156 15.218 1.00 . A A . 22 PRO CD 1 1
3 3220 1 1 3 PRO CG C 1.669 -7.431 14.850 1.00 . A A . 22 PRO CG 1 1
3 3221 1 1 3 PRO HA H 1.273 -4.209 14.746 1.00 . A A . 22 PRO HA 1 1
3 3222 1 1 3 PRO HB2 H 3.125 -6.112 14.006 1.00 . A A . 22 PRO HB2 1 1
3 3223 1 1 3 PRO HB3 H 2.687 -5.746 15.679 1.00 . A A . 22 PRO HB3 1 1
3 3224 1 1 3 PRO HD2 H -0.407 -7.931 14.833 1.00 . A A . 22 PRO HD2 1 1
3 3225 1 1 3 PRO HD3 H 0.135 -7.068 16.289 1.00 . A A . 22 PRO HD3 1 1
3 3226 1 1 3 PRO HG2 H 1.719 -7.956 13.907 1.00 . A A . 22 PRO HG2 1 1
3 3227 1 1 3 PRO HG3 H 2.152 -8.004 15.626 1.00 . A A . 22 PRO HG3 1 1
3 3228 1 1 3 PRO N N -0.025 -5.870 14.555 1.00 . A A . 22 PRO N 1 1
3 3229 1 1 3 PRO O O 0.782 -5.700 11.937 1.00 . A A . 22 PRO O 1 1
3 3230 1 1 4 PRO C C 3.053 -4.524 10.127 1.00 . A A . 23 PRO C 1 1
3 3231 1 1 4 PRO CA C 2.201 -3.509 10.892 1.00 . A A . 23 PRO CA 1 1
3 3232 1 1 4 PRO CB C 2.899 -2.142 10.928 1.00 . A A . 23 PRO CB 1 1
3 3233 1 1 4 PRO CD C 2.707 -2.893 13.184 1.00 . A A . 23 PRO CD 1 1
3 3234 1 1 4 PRO CG C 2.756 -1.660 12.332 1.00 . A A . 23 PRO CG 1 1
3 3235 1 1 4 PRO HA H 1.245 -3.411 10.398 1.00 . A A . 23 PRO HA 1 1
3 3236 1 1 4 PRO HB2 H 3.939 -2.262 10.658 1.00 . A A . 23 PRO HB2 1 1
3 3237 1 1 4 PRO HB3 H 2.418 -1.472 10.230 1.00 . A A . 23 PRO HB3 1 1
3 3238 1 1 4 PRO HD2 H 3.706 -3.224 13.431 1.00 . A A . 23 PRO HD2 1 1
3 3239 1 1 4 PRO HD3 H 2.131 -2.712 14.078 1.00 . A A . 23 PRO HD3 1 1
3 3240 1 1 4 PRO HG2 H 3.607 -1.052 12.600 1.00 . A A . 23 PRO HG2 1 1
3 3241 1 1 4 PRO HG3 H 1.841 -1.096 12.436 1.00 . A A . 23 PRO HG3 1 1
3 3242 1 1 4 PRO N N 2.032 -3.859 12.309 1.00 . A A . 23 PRO N 1 1
3 3243 1 1 4 PRO O O 4.164 -4.219 9.690 1.00 . A A . 23 PRO O 1 1
3 3244 1 1 5 SER C C 2.962 -6.416 7.713 1.00 . A A . 24 SER C 1 1
3 3245 1 1 5 SER CA C 3.157 -6.756 9.183 1.00 . A A . 24 SER CA 1 1
3 3246 1 1 5 SER CB C 2.547 -8.125 9.511 1.00 . A A . 24 SER CB 1 1
3 3247 1 1 5 SER H H 1.684 -5.936 10.451 1.00 . A A . 24 SER H 1 1
3 3248 1 1 5 SER HA H 4.213 -6.767 9.409 1.00 . A A . 24 SER HA 1 1
3 3249 1 1 5 SER HB2 H 2.645 -8.315 10.570 1.00 . A A . 24 SER HB2 1 1
3 3250 1 1 5 SER HB3 H 1.501 -8.120 9.244 1.00 . A A . 24 SER HB3 1 1
3 3251 1 1 5 SER HG H 4.097 -8.902 8.577 1.00 . A A . 24 SER HG 1 1
3 3252 1 1 5 SER N N 2.528 -5.729 9.989 1.00 . A A . 24 SER N 1 1
3 3253 1 1 5 SER O O 1.858 -6.065 7.291 1.00 . A A . 24 SER O 1 1
3 3254 1 1 5 SER OG O 3.194 -9.171 8.800 1.00 . A A . 24 SER OG 1 1
3 3255 1 1 6 THR C C 4.361 -7.231 4.619 1.00 . A A . 25 THR C 1 1
3 3256 1 1 6 THR CA C 3.966 -6.078 5.553 1.00 . A A . 25 THR CA 1 1
3 3257 1 1 6 THR CB C 4.852 -4.832 5.313 1.00 . A A . 25 THR CB 1 1
3 3258 1 1 6 THR CG2 C 4.537 -3.732 6.315 1.00 . A A . 25 THR CG2 1 1
3 3259 1 1 6 THR H H 4.867 -6.867 7.295 1.00 . A A . 25 THR H 1 1
3 3260 1 1 6 THR HA H 2.943 -5.804 5.342 1.00 . A A . 25 THR HA 1 1
3 3261 1 1 6 THR HB H 4.649 -4.449 4.319 1.00 . A A . 25 THR HB 1 1
3 3262 1 1 6 THR HG1 H 6.467 -5.299 6.362 1.00 . A A . 25 THR HG1 1 1
3 3263 1 1 6 THR HG21 H 3.516 -3.404 6.182 1.00 . A A . 25 THR HG21 1 1
3 3264 1 1 6 THR HG22 H 5.209 -2.902 6.157 1.00 . A A . 25 THR HG22 1 1
3 3265 1 1 6 THR HG23 H 4.666 -4.112 7.317 1.00 . A A . 25 THR HG23 1 1
3 3266 1 1 6 THR N N 4.027 -6.497 6.935 1.00 . A A . 25 THR N 1 1
3 3267 1 1 6 THR O O 3.733 -8.292 4.656 1.00 . A A . 25 THR O 1 1
3 3268 1 1 6 THR OG1 O 6.243 -5.158 5.424 1.00 . A A . 25 THR OG1 1 1
3 3269 1 1 7 ARG C C 7.114 -7.567 2.139 1.00 . A A . 26 ARG C 1 1
3 3270 1 1 7 ARG CA C 5.898 -8.071 2.910 1.00 . A A . 26 ARG CA 1 1
3 3271 1 1 7 ARG CB C 4.804 -8.522 1.933 1.00 . A A . 26 ARG CB 1 1
3 3272 1 1 7 ARG CD C 6.046 -9.670 0.044 1.00 . A A . 26 ARG CD 1 1
3 3273 1 1 7 ARG CG C 5.103 -9.839 1.226 1.00 . A A . 26 ARG CG 1 1
3 3274 1 1 7 ARG CZ C 6.277 -10.935 -2.060 1.00 . A A . 26 ARG CZ 1 1
3 3275 1 1 7 ARG H H 5.880 -6.181 3.851 1.00 . A A . 26 ARG H 1 1
3 3276 1 1 7 ARG HA H 6.199 -8.917 3.512 1.00 . A A . 26 ARG HA 1 1
3 3277 1 1 7 ARG HB2 H 3.879 -8.635 2.478 1.00 . A A . 26 ARG HB2 1 1
3 3278 1 1 7 ARG HB3 H 4.674 -7.757 1.181 1.00 . A A . 26 ARG HB3 1 1
3 3279 1 1 7 ARG HD2 H 5.661 -8.893 -0.597 1.00 . A A . 26 ARG HD2 1 1
3 3280 1 1 7 ARG HD3 H 7.018 -9.381 0.415 1.00 . A A . 26 ARG HD3 1 1
3 3281 1 1 7 ARG HE H 6.196 -11.760 -0.229 1.00 . A A . 26 ARG HE 1 1
3 3282 1 1 7 ARG HG2 H 5.561 -10.510 1.937 1.00 . A A . 26 ARG HG2 1 1
3 3283 1 1 7 ARG HG3 H 4.176 -10.266 0.877 1.00 . A A . 26 ARG HG3 1 1
3 3284 1 1 7 ARG HH11 H 6.249 -8.927 -2.273 1.00 . A A . 26 ARG HH11 1 1
3 3285 1 1 7 ARG HH12 H 6.380 -9.817 -3.755 1.00 . A A . 26 ARG HH12 1 1
3 3286 1 1 7 ARG HH21 H 6.343 -12.962 -2.181 1.00 . A A . 26 ARG HH21 1 1
3 3287 1 1 7 ARG HH22 H 6.415 -12.119 -3.703 1.00 . A A . 26 ARG HH22 1 1
3 3288 1 1 7 ARG N N 5.405 -7.038 3.811 1.00 . A A . 26 ARG N 1 1
3 3289 1 1 7 ARG NE N 6.181 -10.903 -0.732 1.00 . A A . 26 ARG NE 1 1
3 3290 1 1 7 ARG NH1 N 6.301 -9.801 -2.747 1.00 . A A . 26 ARG NH1 1 1
3 3291 1 1 7 ARG NH2 N 6.354 -12.095 -2.697 1.00 . A A . 26 ARG NH2 1 1
3 3292 1 1 7 ARG O O 8.230 -8.025 2.368 1.00 . A A . 26 ARG O 1 1
3 3293 1 1 8 PHE C C 8.301 -4.683 0.610 1.00 . A A . 27 PHE C 1 1
3 3294 1 1 8 PHE CA C 7.949 -6.146 0.348 1.00 . A A . 27 PHE CA 1 1
3 3295 1 1 8 PHE CB C 7.524 -6.329 -1.112 1.00 . A A . 27 PHE CB 1 1
3 3296 1 1 8 PHE CD1 C 9.756 -6.391 -2.266 1.00 . A A . 27 PHE CD1 1 1
3 3297 1 1 8 PHE CD2 C 8.203 -4.693 -2.896 1.00 . A A . 27 PHE CD2 1 1
3 3298 1 1 8 PHE CE1 C 10.665 -5.903 -3.185 1.00 . A A . 27 PHE CE1 1 1
3 3299 1 1 8 PHE CE2 C 9.110 -4.202 -3.816 1.00 . A A . 27 PHE CE2 1 1
3 3300 1 1 8 PHE CG C 8.515 -5.792 -2.112 1.00 . A A . 27 PHE CG 1 1
3 3301 1 1 8 PHE CZ C 10.344 -4.793 -3.952 1.00 . A A . 27 PHE CZ 1 1
3 3302 1 1 8 PHE H H 5.997 -6.221 1.166 1.00 . A A . 27 PHE H 1 1
3 3303 1 1 8 PHE HA H 8.826 -6.749 0.533 1.00 . A A . 27 PHE HA 1 1
3 3304 1 1 8 PHE HB2 H 7.395 -7.383 -1.310 1.00 . A A . 27 PHE HB2 1 1
3 3305 1 1 8 PHE HB3 H 6.583 -5.822 -1.271 1.00 . A A . 27 PHE HB3 1 1
3 3306 1 1 8 PHE HD1 H 10.012 -7.248 -1.658 1.00 . A A . 27 PHE HD1 1 1
3 3307 1 1 8 PHE HD2 H 7.239 -4.217 -2.784 1.00 . A A . 27 PHE HD2 1 1
3 3308 1 1 8 PHE HE1 H 11.629 -6.379 -3.296 1.00 . A A . 27 PHE HE1 1 1
3 3309 1 1 8 PHE HE2 H 8.856 -3.344 -4.420 1.00 . A A . 27 PHE HE2 1 1
3 3310 1 1 8 PHE HZ H 11.055 -4.403 -4.667 1.00 . A A . 27 PHE HZ 1 1
3 3311 1 1 8 PHE N N 6.891 -6.616 1.237 1.00 . A A . 27 PHE N 1 1
3 3312 1 1 8 PHE O O 7.493 -3.783 0.366 1.00 . A A . 27 PHE O 1 1
3 3313 1 1 9 PRO C C 10.579 -2.492 0.004 1.00 . A A . 28 PRO C 1 1
3 3314 1 1 9 PRO CA C 10.014 -3.074 1.306 1.00 . A A . 28 PRO CA 1 1
3 3315 1 1 9 PRO CB C 11.097 -3.256 2.367 1.00 . A A . 28 PRO CB 1 1
3 3316 1 1 9 PRO CD C 10.489 -5.444 1.550 1.00 . A A . 28 PRO CD 1 1
3 3317 1 1 9 PRO CG C 11.614 -4.643 2.159 1.00 . A A . 28 PRO CG 1 1
3 3318 1 1 9 PRO HA H 9.241 -2.420 1.683 1.00 . A A . 28 PRO HA 1 1
3 3319 1 1 9 PRO HB2 H 11.871 -2.518 2.225 1.00 . A A . 28 PRO HB2 1 1
3 3320 1 1 9 PRO HB3 H 10.659 -3.142 3.352 1.00 . A A . 28 PRO HB3 1 1
3 3321 1 1 9 PRO HD2 H 10.850 -6.012 0.706 1.00 . A A . 28 PRO HD2 1 1
3 3322 1 1 9 PRO HD3 H 10.057 -6.103 2.289 1.00 . A A . 28 PRO HD3 1 1
3 3323 1 1 9 PRO HG2 H 12.458 -4.620 1.486 1.00 . A A . 28 PRO HG2 1 1
3 3324 1 1 9 PRO HG3 H 11.905 -5.069 3.108 1.00 . A A . 28 PRO HG3 1 1
3 3325 1 1 9 PRO N N 9.513 -4.429 1.116 1.00 . A A . 28 PRO N 1 1
3 3326 1 1 9 PRO O O 11.733 -2.721 -0.357 1.00 . A A . 28 PRO O 1 1
3 3327 1 1 10 GLY C C 8.893 -0.412 -2.536 1.00 . A A . 29 GLY C 1 1
3 3328 1 1 10 GLY CA C 10.077 -1.173 -1.983 1.00 . A A . 29 GLY CA 1 1
3 3329 1 1 10 GLY H H 8.834 -1.600 -0.327 1.00 . A A . 29 GLY H 1 1
3 3330 1 1 10 GLY HA2 H 10.912 -0.500 -1.857 1.00 . A A . 29 GLY HA2 1 1
3 3331 1 1 10 GLY HA3 H 10.347 -1.957 -2.674 1.00 . A A . 29 GLY HA3 1 1
3 3332 1 1 10 GLY N N 9.727 -1.758 -0.696 1.00 . A A . 29 GLY N 1 1
3 3333 1 1 10 GLY O O 9.033 0.584 -3.244 1.00 . A A . 29 GLY O 1 1
3 3334 1 1 11 VAL C C 5.810 -0.038 -1.038 1.00 . A A . 30 VAL C 1 1
3 3335 1 1 11 VAL CA C 6.481 -0.190 -2.388 1.00 . A A . 30 VAL CA 1 1
3 3336 1 1 11 VAL CB C 5.515 -0.889 -3.377 1.00 . A A . 30 VAL CB 1 1
3 3337 1 1 11 VAL CG1 C 4.213 -0.107 -3.478 1.00 . A A . 30 VAL CG1 1 1
3 3338 1 1 11 VAL CG2 C 6.139 -1.029 -4.758 1.00 . A A . 30 VAL CG2 1 1
3 3339 1 1 11 VAL H H 7.720 -1.766 -1.711 1.00 . A A . 30 VAL H 1 1
3 3340 1 1 11 VAL HA H 6.723 0.792 -2.773 1.00 . A A . 30 VAL HA 1 1
3 3341 1 1 11 VAL HB H 5.289 -1.876 -3.000 1.00 . A A . 30 VAL HB 1 1
3 3342 1 1 11 VAL HG11 H 3.559 -0.587 -4.193 1.00 . A A . 30 VAL HG11 1 1
3 3343 1 1 11 VAL HG12 H 4.423 0.901 -3.802 1.00 . A A . 30 VAL HG12 1 1
3 3344 1 1 11 VAL HG13 H 3.734 -0.081 -2.510 1.00 . A A . 30 VAL HG13 1 1
3 3345 1 1 11 VAL HG21 H 6.432 -0.055 -5.121 1.00 . A A . 30 VAL HG21 1 1
3 3346 1 1 11 VAL HG22 H 5.414 -1.459 -5.439 1.00 . A A . 30 VAL HG22 1 1
3 3347 1 1 11 VAL HG23 H 7.005 -1.670 -4.700 1.00 . A A . 30 VAL HG23 1 1
3 3348 1 1 11 VAL N N 7.721 -0.910 -2.182 1.00 . A A . 30 VAL N 1 1
3 3349 1 1 11 VAL O O 5.311 -1.006 -0.466 1.00 . A A . 30 VAL O 1 1
3 3350 1 1 12 ALA C C 4.040 2.281 0.663 1.00 . A A . 31 ALA C 1 1
3 3351 1 1 12 ALA CA C 5.283 1.433 0.801 1.00 . A A . 31 ALA CA 1 1
3 3352 1 1 12 ALA CB C 6.311 2.095 1.700 1.00 . A A . 31 ALA CB 1 1
3 3353 1 1 12 ALA H H 6.219 1.908 -1.026 1.00 . A A . 31 ALA H 1 1
3 3354 1 1 12 ALA HA H 5.009 0.484 1.241 1.00 . A A . 31 ALA HA 1 1
3 3355 1 1 12 ALA HB1 H 5.859 2.328 2.652 1.00 . A A . 31 ALA HB1 1 1
3 3356 1 1 12 ALA HB2 H 6.666 3.003 1.235 1.00 . A A . 31 ALA HB2 1 1
3 3357 1 1 12 ALA HB3 H 7.141 1.417 1.855 1.00 . A A . 31 ALA HB3 1 1
3 3358 1 1 12 ALA N N 5.839 1.170 -0.510 1.00 . A A . 31 ALA N 1 1
3 3359 1 1 12 ALA O O 4.102 3.443 0.266 1.00 . A A . 31 ALA O 1 1
3 3360 1 1 13 ILE C C 1.092 2.946 1.988 1.00 . A A . 32 ILE C 1 1
3 3361 1 1 13 ILE CA C 1.625 2.289 0.733 1.00 . A A . 32 ILE CA 1 1
3 3362 1 1 13 ILE CB C 0.624 1.221 0.280 1.00 . A A . 32 ILE CB 1 1
3 3363 1 1 13 ILE CD1 C 0.478 -0.857 -1.193 1.00 . A A . 32 ILE CD1 1 1
3 3364 1 1 13 ILE CG1 C 1.264 0.374 -0.822 1.00 . A A . 32 ILE CG1 1 1
3 3365 1 1 13 ILE CG2 C -0.662 1.862 -0.203 1.00 . A A . 32 ILE CG2 1 1
3 3366 1 1 13 ILE H H 2.940 0.767 1.332 1.00 . A A . 32 ILE H 1 1
3 3367 1 1 13 ILE HA H 1.725 3.024 -0.051 1.00 . A A . 32 ILE HA 1 1
3 3368 1 1 13 ILE HB H 0.390 0.600 1.131 1.00 . A A . 32 ILE HB 1 1
3 3369 1 1 13 ILE HD11 H 1.022 -1.411 -1.944 1.00 . A A . 32 ILE HD11 1 1
3 3370 1 1 13 ILE HD12 H -0.484 -0.564 -1.585 1.00 . A A . 32 ILE HD12 1 1
3 3371 1 1 13 ILE HD13 H 0.340 -1.473 -0.319 1.00 . A A . 32 ILE HD13 1 1
3 3372 1 1 13 ILE HG12 H 1.367 0.977 -1.711 1.00 . A A . 32 ILE HG12 1 1
3 3373 1 1 13 ILE HG13 H 2.243 0.056 -0.495 1.00 . A A . 32 ILE HG13 1 1
3 3374 1 1 13 ILE HG21 H -0.447 2.524 -1.028 1.00 . A A . 32 ILE HG21 1 1
3 3375 1 1 13 ILE HG22 H -1.106 2.424 0.606 1.00 . A A . 32 ILE HG22 1 1
3 3376 1 1 13 ILE HG23 H -1.345 1.092 -0.526 1.00 . A A . 32 ILE HG23 1 1
3 3377 1 1 13 ILE N N 2.914 1.674 0.962 1.00 . A A . 32 ILE N 1 1
3 3378 1 1 13 ILE O O 0.887 2.284 3.000 1.00 . A A . 32 ILE O 1 1
3 3379 1 1 14 TYR C C -1.209 5.219 2.693 1.00 . A A . 33 TYR C 1 1
3 3380 1 1 14 TYR CA C 0.242 4.948 3.014 1.00 . A A . 33 TYR CA 1 1
3 3381 1 1 14 TYR CB C 0.975 6.266 3.292 1.00 . A A . 33 TYR CB 1 1
3 3382 1 1 14 TYR CD1 C -0.635 7.752 4.559 1.00 . A A . 33 TYR CD1 1 1
3 3383 1 1 14 TYR CD2 C 1.232 6.854 5.734 1.00 . A A . 33 TYR CD2 1 1
3 3384 1 1 14 TYR CE1 C -1.059 8.387 5.710 1.00 . A A . 33 TYR CE1 1 1
3 3385 1 1 14 TYR CE2 C 0.816 7.489 6.888 1.00 . A A . 33 TYR CE2 1 1
3 3386 1 1 14 TYR CG C 0.515 6.971 4.551 1.00 . A A . 33 TYR CG 1 1
3 3387 1 1 14 TYR CZ C -0.331 8.253 6.871 1.00 . A A . 33 TYR CZ 1 1
3 3388 1 1 14 TYR H H 1.127 4.721 1.103 1.00 . A A . 33 TYR H 1 1
3 3389 1 1 14 TYR HA H 0.298 4.317 3.888 1.00 . A A . 33 TYR HA 1 1
3 3390 1 1 14 TYR HB2 H 2.030 6.063 3.393 1.00 . A A . 33 TYR HB2 1 1
3 3391 1 1 14 TYR HB3 H 0.822 6.936 2.459 1.00 . A A . 33 TYR HB3 1 1
3 3392 1 1 14 TYR HD1 H -1.205 7.854 3.648 1.00 . A A . 33 TYR HD1 1 1
3 3393 1 1 14 TYR HD2 H 2.131 6.254 5.745 1.00 . A A . 33 TYR HD2 1 1
3 3394 1 1 14 TYR HE1 H -1.955 8.989 5.694 1.00 . A A . 33 TYR HE1 1 1
3 3395 1 1 14 TYR HE2 H 1.385 7.382 7.798 1.00 . A A . 33 TYR HE2 1 1
3 3396 1 1 14 TYR HH H -1.690 8.682 8.167 1.00 . A A . 33 TYR HH 1 1
3 3397 1 1 14 TYR N N 0.846 4.236 1.907 1.00 . A A . 33 TYR N 1 1
3 3398 1 1 14 TYR O O -1.546 5.713 1.618 1.00 . A A . 33 TYR O 1 1
3 3399 1 1 14 TYR OH O -0.754 8.882 8.019 1.00 . A A . 33 TYR OH 1 1
3 3400 1 1 15 LEU C C -4.024 5.962 4.541 1.00 . A A . 34 LEU C 1 1
3 3401 1 1 15 LEU CA C -3.491 5.019 3.477 1.00 . A A . 34 LEU CA 1 1
3 3402 1 1 15 LEU CB C -4.139 3.647 3.611 1.00 . A A . 34 LEU CB 1 1
3 3403 1 1 15 LEU CD1 C -3.485 1.235 3.594 1.00 . A A . 34 LEU CD1 1 1
3 3404 1 1 15 LEU CD2 C -4.105 2.369 1.463 1.00 . A A . 34 LEU CD2 1 1
3 3405 1 1 15 LEU CG C -3.447 2.539 2.819 1.00 . A A . 34 LEU CG 1 1
3 3406 1 1 15 LEU H H -1.709 4.672 4.531 1.00 . A A . 34 LEU H 1 1
3 3407 1 1 15 LEU HA H -3.689 5.428 2.497 1.00 . A A . 34 LEU HA 1 1
3 3408 1 1 15 LEU HB2 H -4.149 3.373 4.654 1.00 . A A . 34 LEU HB2 1 1
3 3409 1 1 15 LEU HB3 H -5.162 3.723 3.260 1.00 . A A . 34 LEU HB3 1 1
3 3410 1 1 15 LEU HD11 H -4.509 0.915 3.713 1.00 . A A . 34 LEU HD11 1 1
3 3411 1 1 15 LEU HD12 H -3.040 1.385 4.568 1.00 . A A . 34 LEU HD12 1 1
3 3412 1 1 15 LEU HD13 H -2.929 0.482 3.057 1.00 . A A . 34 LEU HD13 1 1
3 3413 1 1 15 LEU HD21 H -3.595 1.593 0.908 1.00 . A A . 34 LEU HD21 1 1
3 3414 1 1 15 LEU HD22 H -4.046 3.298 0.917 1.00 . A A . 34 LEU HD22 1 1
3 3415 1 1 15 LEU HD23 H -5.141 2.095 1.597 1.00 . A A . 34 LEU HD23 1 1
3 3416 1 1 15 LEU HG H -2.413 2.808 2.663 1.00 . A A . 34 LEU HG 1 1
3 3417 1 1 15 LEU N N -2.056 4.905 3.649 1.00 . A A . 34 LEU N 1 1
3 3418 1 1 15 LEU O O -3.777 5.762 5.732 1.00 . A A . 34 LEU O 1 1
3 3419 1 1 16 VAL C C -6.318 7.584 5.906 1.00 . A A . 35 VAL C 1 1
3 3420 1 1 16 VAL CA C -5.161 8.041 5.025 1.00 . A A . 35 VAL CA 1 1
3 3421 1 1 16 VAL CB C -5.571 9.303 4.254 1.00 . A A . 35 VAL CB 1 1
3 3422 1 1 16 VAL CG1 C -5.818 10.461 5.207 1.00 . A A . 35 VAL CG1 1 1
3 3423 1 1 16 VAL CG2 C -4.509 9.665 3.226 1.00 . A A . 35 VAL CG2 1 1
3 3424 1 1 16 VAL H H -4.975 7.049 3.166 1.00 . A A . 35 VAL H 1 1
3 3425 1 1 16 VAL HA H -4.322 8.291 5.657 1.00 . A A . 35 VAL HA 1 1
3 3426 1 1 16 VAL HB H -6.491 9.093 3.732 1.00 . A A . 35 VAL HB 1 1
3 3427 1 1 16 VAL HG11 H -4.912 10.674 5.757 1.00 . A A . 35 VAL HG11 1 1
3 3428 1 1 16 VAL HG12 H -6.605 10.196 5.899 1.00 . A A . 35 VAL HG12 1 1
3 3429 1 1 16 VAL HG13 H -6.111 11.334 4.643 1.00 . A A . 35 VAL HG13 1 1
3 3430 1 1 16 VAL HG21 H -4.812 10.555 2.693 1.00 . A A . 35 VAL HG21 1 1
3 3431 1 1 16 VAL HG22 H -4.390 8.850 2.527 1.00 . A A . 35 VAL HG22 1 1
3 3432 1 1 16 VAL HG23 H -3.571 9.849 3.728 1.00 . A A . 35 VAL HG23 1 1
3 3433 1 1 16 VAL N N -4.732 6.991 4.115 1.00 . A A . 35 VAL N 1 1
3 3434 1 1 16 VAL O O -7.450 7.430 5.448 1.00 . A A . 35 VAL O 1 1
3 3435 1 1 17 GLU C C -8.152 7.869 8.347 1.00 . A A . 36 GLU C 1 1
3 3436 1 1 17 GLU CA C -6.973 6.909 8.162 1.00 . A A . 36 GLU CA 1 1
3 3437 1 1 17 GLU CB C -6.283 6.645 9.502 1.00 . A A . 36 GLU CB 1 1
3 3438 1 1 17 GLU CD C -6.292 4.123 9.515 1.00 . A A . 36 GLU CD 1 1
3 3439 1 1 17 GLU CG C -5.445 5.379 9.507 1.00 . A A . 36 GLU CG 1 1
3 3440 1 1 17 GLU H H -5.090 7.577 7.473 1.00 . A A . 36 GLU H 1 1
3 3441 1 1 17 GLU HA H -7.362 5.972 7.793 1.00 . A A . 36 GLU HA 1 1
3 3442 1 1 17 GLU HB2 H -5.639 7.480 9.735 1.00 . A A . 36 GLU HB2 1 1
3 3443 1 1 17 GLU HB3 H -7.036 6.555 10.272 1.00 . A A . 36 GLU HB3 1 1
3 3444 1 1 17 GLU HG2 H -4.823 5.370 8.625 1.00 . A A . 36 GLU HG2 1 1
3 3445 1 1 17 GLU HG3 H -4.820 5.380 10.389 1.00 . A A . 36 GLU HG3 1 1
3 3446 1 1 17 GLU N N -6.008 7.387 7.179 1.00 . A A . 36 GLU N 1 1
3 3447 1 1 17 GLU O O -9.300 7.432 8.275 1.00 . A A . 36 GLU O 1 1
3 3448 1 1 17 GLU OE1 O -7.280 4.057 8.754 1.00 . A A . 36 GLU OE1 1 1
3 3449 1 1 17 GLU OE2 O -5.985 3.204 10.299 1.00 . A A . 36 GLU OE2 1 1
3 3450 1 1 18 PRO C C -9.732 10.474 7.452 1.00 . A A . 37 PRO C 1 1
3 3451 1 1 18 PRO CA C -9.003 10.156 8.762 1.00 . A A . 37 PRO CA 1 1
3 3452 1 1 18 PRO CB C -8.283 11.402 9.284 1.00 . A A . 37 PRO CB 1 1
3 3453 1 1 18 PRO CD C -6.585 9.815 8.755 1.00 . A A . 37 PRO CD 1 1
3 3454 1 1 18 PRO CG C -6.898 11.284 8.757 1.00 . A A . 37 PRO CG 1 1
3 3455 1 1 18 PRO HA H -9.722 9.821 9.497 1.00 . A A . 37 PRO HA 1 1
3 3456 1 1 18 PRO HB2 H -8.774 12.288 8.910 1.00 . A A . 37 PRO HB2 1 1
3 3457 1 1 18 PRO HB3 H -8.296 11.403 10.363 1.00 . A A . 37 PRO HB3 1 1
3 3458 1 1 18 PRO HD2 H -5.936 9.568 7.929 1.00 . A A . 37 PRO HD2 1 1
3 3459 1 1 18 PRO HD3 H -6.132 9.523 9.691 1.00 . A A . 37 PRO HD3 1 1
3 3460 1 1 18 PRO HG2 H -6.852 11.677 7.752 1.00 . A A . 37 PRO HG2 1 1
3 3461 1 1 18 PRO HG3 H -6.213 11.813 9.402 1.00 . A A . 37 PRO HG3 1 1
3 3462 1 1 18 PRO N N -7.913 9.180 8.593 1.00 . A A . 37 PRO N 1 1
3 3463 1 1 18 PRO O O -9.979 11.640 7.133 1.00 . A A . 37 PRO O 1 1
3 3464 1 1 19 ARG C C -11.175 8.196 4.898 1.00 . A A . 38 ARG C 1 1
3 3465 1 1 19 ARG CA C -10.799 9.567 5.452 1.00 . A A . 38 ARG CA 1 1
3 3466 1 1 19 ARG CB C -9.969 10.332 4.415 1.00 . A A . 38 ARG CB 1 1
3 3467 1 1 19 ARG CD C -11.822 11.601 3.244 1.00 . A A . 38 ARG CD 1 1
3 3468 1 1 19 ARG CG C -10.698 10.583 3.098 1.00 . A A . 38 ARG CG 1 1
3 3469 1 1 19 ARG CZ C -13.721 11.948 4.780 1.00 . A A . 38 ARG CZ 1 1
3 3470 1 1 19 ARG H H -9.832 8.528 7.017 1.00 . A A . 38 ARG H 1 1
3 3471 1 1 19 ARG HA H -11.706 10.120 5.655 1.00 . A A . 38 ARG HA 1 1
3 3472 1 1 19 ARG HB2 H -9.689 11.288 4.833 1.00 . A A . 38 ARG HB2 1 1
3 3473 1 1 19 ARG HB3 H -9.073 9.768 4.202 1.00 . A A . 38 ARG HB3 1 1
3 3474 1 1 19 ARG HD2 H -11.411 12.517 3.640 1.00 . A A . 38 ARG HD2 1 1
3 3475 1 1 19 ARG HD3 H -12.243 11.793 2.267 1.00 . A A . 38 ARG HD3 1 1
3 3476 1 1 19 ARG HE H -12.972 10.166 4.264 1.00 . A A . 38 ARG HE 1 1
3 3477 1 1 19 ARG HG2 H -9.989 10.952 2.373 1.00 . A A . 38 ARG HG2 1 1
3 3478 1 1 19 ARG HG3 H -11.116 9.649 2.749 1.00 . A A . 38 ARG HG3 1 1
3 3479 1 1 19 ARG HH11 H -12.991 13.655 3.954 1.00 . A A . 38 ARG HH11 1 1
3 3480 1 1 19 ARG HH12 H -14.314 13.868 5.070 1.00 . A A . 38 ARG HH12 1 1
3 3481 1 1 19 ARG HH21 H -14.676 10.445 5.753 1.00 . A A . 38 ARG HH21 1 1
3 3482 1 1 19 ARG HH22 H -15.242 12.051 6.117 1.00 . A A . 38 ARG HH22 1 1
3 3483 1 1 19 ARG N N -10.074 9.428 6.705 1.00 . A A . 38 ARG N 1 1
3 3484 1 1 19 ARG NE N -12.887 11.138 4.133 1.00 . A A . 38 ARG NE 1 1
3 3485 1 1 19 ARG NH1 N -13.668 13.260 4.588 1.00 . A A . 38 ARG NH1 1 1
3 3486 1 1 19 ARG NH2 N -14.622 11.442 5.612 1.00 . A A . 38 ARG NH2 1 1
3 3487 1 1 19 ARG O O -12.309 7.979 4.474 1.00 . A A . 38 ARG O 1 1
3 3488 1 1 20 MET C C -11.116 5.022 5.353 1.00 . A A . 39 MET C 1 1
3 3489 1 1 20 MET CA C -10.429 5.943 4.346 1.00 . A A . 39 MET CA 1 1
3 3490 1 1 20 MET CB C -9.095 5.339 3.892 1.00 . A A . 39 MET CB 1 1
3 3491 1 1 20 MET CE C -7.269 4.687 1.378 1.00 . A A . 39 MET CE 1 1
3 3492 1 1 20 MET CG C -9.231 3.991 3.211 1.00 . A A . 39 MET CG 1 1
3 3493 1 1 20 MET H H -9.337 7.497 5.287 1.00 . A A . 39 MET H 1 1
3 3494 1 1 20 MET HA H -11.070 6.051 3.484 1.00 . A A . 39 MET HA 1 1
3 3495 1 1 20 MET HB2 H -8.622 6.018 3.198 1.00 . A A . 39 MET HB2 1 1
3 3496 1 1 20 MET HB3 H -8.456 5.217 4.755 1.00 . A A . 39 MET HB3 1 1
3 3497 1 1 20 MET HE1 H -8.075 4.788 0.665 1.00 . A A . 39 MET HE1 1 1
3 3498 1 1 20 MET HE2 H -6.357 4.436 0.856 1.00 . A A . 39 MET HE2 1 1
3 3499 1 1 20 MET HE3 H -7.136 5.621 1.905 1.00 . A A . 39 MET HE3 1 1
3 3500 1 1 20 MET HG2 H -9.603 3.275 3.929 1.00 . A A . 39 MET HG2 1 1
3 3501 1 1 20 MET HG3 H -9.937 4.085 2.398 1.00 . A A . 39 MET HG3 1 1
3 3502 1 1 20 MET N N -10.215 7.274 4.904 1.00 . A A . 39 MET N 1 1
3 3503 1 1 20 MET O O -12.290 4.684 5.196 1.00 . A A . 39 MET O 1 1
3 3504 1 1 20 MET SD S -7.665 3.387 2.548 1.00 . A A . 39 MET SD 1 1
3 3505 1 1 21 GLY C C -10.210 2.414 7.480 1.00 . A A . 40 GLY C 1 1
3 3506 1 1 21 GLY CA C -10.942 3.739 7.392 1.00 . A A . 40 GLY CA 1 1
3 3507 1 1 21 GLY H H -9.454 4.923 6.464 1.00 . A A . 40 GLY H 1 1
3 3508 1 1 21 GLY HA2 H -10.888 4.234 8.353 1.00 . A A . 40 GLY HA2 1 1
3 3509 1 1 21 GLY HA3 H -11.979 3.551 7.154 1.00 . A A . 40 GLY HA3 1 1
3 3510 1 1 21 GLY N N -10.382 4.621 6.385 1.00 . A A . 40 GLY N 1 1
3 3511 1 1 21 GLY O O -9.484 2.031 6.557 1.00 . A A . 40 GLY O 1 1
3 3512 1 1 22 ARG C C -10.313 -0.663 7.955 1.00 . A A . 41 ARG C 1 1
3 3513 1 1 22 ARG CA C -9.746 0.440 8.835 1.00 . A A . 41 ARG CA 1 1
3 3514 1 1 22 ARG CB C -9.888 0.048 10.306 1.00 . A A . 41 ARG CB 1 1
3 3515 1 1 22 ARG CD C -9.412 -1.663 12.093 1.00 . A A . 41 ARG CD 1 1
3 3516 1 1 22 ARG CG C -9.109 -1.204 10.674 1.00 . A A . 41 ARG CG 1 1
3 3517 1 1 22 ARG CZ C -9.102 -0.809 14.388 1.00 . A A . 41 ARG CZ 1 1
3 3518 1 1 22 ARG H H -11.097 2.024 9.224 1.00 . A A . 41 ARG H 1 1
3 3519 1 1 22 ARG HA H -8.696 0.565 8.602 1.00 . A A . 41 ARG HA 1 1
3 3520 1 1 22 ARG HB2 H -9.535 0.862 10.920 1.00 . A A . 41 ARG HB2 1 1
3 3521 1 1 22 ARG HB3 H -10.931 -0.126 10.521 1.00 . A A . 41 ARG HB3 1 1
3 3522 1 1 22 ARG HD2 H -10.444 -1.980 12.142 1.00 . A A . 41 ARG HD2 1 1
3 3523 1 1 22 ARG HD3 H -8.771 -2.497 12.330 1.00 . A A . 41 ARG HD3 1 1
3 3524 1 1 22 ARG HE H -9.136 0.322 12.740 1.00 . A A . 41 ARG HE 1 1
3 3525 1 1 22 ARG HG2 H -9.376 -1.994 9.987 1.00 . A A . 41 ARG HG2 1 1
3 3526 1 1 22 ARG HG3 H -8.054 -0.995 10.591 1.00 . A A . 41 ARG HG3 1 1
3 3527 1 1 22 ARG HH11 H -9.281 -2.829 14.270 1.00 . A A . 41 ARG HH11 1 1
3 3528 1 1 22 ARG HH12 H -9.091 -2.191 15.876 1.00 . A A . 41 ARG HH12 1 1
3 3529 1 1 22 ARG HH21 H -8.888 1.156 14.832 1.00 . A A . 41 ARG HH21 1 1
3 3530 1 1 22 ARG HH22 H -8.868 0.082 16.195 1.00 . A A . 41 ARG HH22 1 1
3 3531 1 1 22 ARG N N -10.429 1.702 8.577 1.00 . A A . 41 ARG N 1 1
3 3532 1 1 22 ARG NE N -9.197 -0.604 13.077 1.00 . A A . 41 ARG NE 1 1
3 3533 1 1 22 ARG NH1 N -9.163 -2.042 14.884 1.00 . A A . 41 ARG NH1 1 1
3 3534 1 1 22 ARG NH2 N -8.939 0.224 15.205 1.00 . A A . 41 ARG NH2 1 1
3 3535 1 1 22 ARG O O -9.578 -1.527 7.486 1.00 . A A . 41 ARG O 1 1
3 3536 1 1 23 SER C C -11.669 -1.706 5.529 1.00 . A A . 42 SER C 1 1
3 3537 1 1 23 SER CA C -12.298 -1.620 6.919 1.00 . A A . 42 SER CA 1 1
3 3538 1 1 23 SER CB C -13.782 -1.272 6.810 1.00 . A A . 42 SER CB 1 1
3 3539 1 1 23 SER H H -12.145 0.118 8.119 1.00 . A A . 42 SER H 1 1
3 3540 1 1 23 SER HA H -12.195 -2.576 7.411 1.00 . A A . 42 SER HA 1 1
3 3541 1 1 23 SER HB2 H -14.235 -1.874 6.036 1.00 . A A . 42 SER HB2 1 1
3 3542 1 1 23 SER HB3 H -14.267 -1.470 7.754 1.00 . A A . 42 SER HB3 1 1
3 3543 1 1 23 SER HG H -13.881 0.633 7.291 1.00 . A A . 42 SER HG 1 1
3 3544 1 1 23 SER N N -11.619 -0.618 7.731 1.00 . A A . 42 SER N 1 1
3 3545 1 1 23 SER O O -11.377 -2.793 5.025 1.00 . A A . 42 SER O 1 1
3 3546 1 1 23 SER OG O -13.955 0.100 6.484 1.00 . A A . 42 SER OG 1 1
3 3547 1 1 24 ARG C C -9.383 -0.905 3.671 1.00 . A A . 43 ARG C 1 1
3 3548 1 1 24 ARG CA C -10.840 -0.467 3.614 1.00 . A A . 43 ARG CA 1 1
3 3549 1 1 24 ARG CB C -10.949 0.961 3.073 1.00 . A A . 43 ARG CB 1 1
3 3550 1 1 24 ARG CD C -11.354 0.310 0.672 1.00 . A A . 43 ARG CD 1 1
3 3551 1 1 24 ARG CG C -10.499 1.127 1.624 1.00 . A A . 43 ARG CG 1 1
3 3552 1 1 24 ARG CZ C -11.883 0.220 -1.735 1.00 . A A . 43 ARG CZ 1 1
3 3553 1 1 24 ARG H H -11.662 0.283 5.411 1.00 . A A . 43 ARG H 1 1
3 3554 1 1 24 ARG HA H -11.383 -1.137 2.964 1.00 . A A . 43 ARG HA 1 1
3 3555 1 1 24 ARG HB2 H -11.978 1.278 3.143 1.00 . A A . 43 ARG HB2 1 1
3 3556 1 1 24 ARG HB3 H -10.342 1.611 3.689 1.00 . A A . 43 ARG HB3 1 1
3 3557 1 1 24 ARG HD2 H -11.096 -0.733 0.784 1.00 . A A . 43 ARG HD2 1 1
3 3558 1 1 24 ARG HD3 H -12.393 0.453 0.930 1.00 . A A . 43 ARG HD3 1 1
3 3559 1 1 24 ARG HE H -10.459 1.371 -0.918 1.00 . A A . 43 ARG HE 1 1
3 3560 1 1 24 ARG HG2 H -10.573 2.167 1.350 1.00 . A A . 43 ARG HG2 1 1
3 3561 1 1 24 ARG HG3 H -9.472 0.802 1.539 1.00 . A A . 43 ARG HG3 1 1
3 3562 1 1 24 ARG HH11 H -13.019 -0.987 -0.574 1.00 . A A . 43 ARG HH11 1 1
3 3563 1 1 24 ARG HH12 H -13.389 -1.032 -2.271 1.00 . A A . 43 ARG HH12 1 1
3 3564 1 1 24 ARG HH21 H -10.969 1.326 -3.174 1.00 . A A . 43 ARG HH21 1 1
3 3565 1 1 24 ARG HH22 H -12.239 0.282 -3.727 1.00 . A A . 43 ARG HH22 1 1
3 3566 1 1 24 ARG N N -11.432 -0.545 4.938 1.00 . A A . 43 ARG N 1 1
3 3567 1 1 24 ARG NE N -11.155 0.698 -0.726 1.00 . A A . 43 ARG NE 1 1
3 3568 1 1 24 ARG NH1 N -12.838 -0.673 -1.503 1.00 . A A . 43 ARG NH1 1 1
3 3569 1 1 24 ARG NH2 N -11.676 0.638 -2.976 1.00 . A A . 43 ARG NH2 1 1
3 3570 1 1 24 ARG O O -8.952 -1.746 2.882 1.00 . A A . 43 ARG O 1 1
3 3571 1 1 25 ARG C C -7.003 -2.150 4.987 1.00 . A A . 44 ARG C 1 1
3 3572 1 1 25 ARG CA C -7.225 -0.661 4.781 1.00 . A A . 44 ARG CA 1 1
3 3573 1 1 25 ARG CB C -6.608 0.096 5.958 1.00 . A A . 44 ARG CB 1 1
3 3574 1 1 25 ARG CD C -5.624 2.229 6.825 1.00 . A A . 44 ARG CD 1 1
3 3575 1 1 25 ARG CG C -6.472 1.589 5.734 1.00 . A A . 44 ARG CG 1 1
3 3576 1 1 25 ARG CZ C -3.392 1.765 7.816 1.00 . A A . 44 ARG CZ 1 1
3 3577 1 1 25 ARG H H -9.058 0.291 5.247 1.00 . A A . 44 ARG H 1 1
3 3578 1 1 25 ARG HA H -6.724 -0.356 3.874 1.00 . A A . 44 ARG HA 1 1
3 3579 1 1 25 ARG HB2 H -7.224 -0.060 6.829 1.00 . A A . 44 ARG HB2 1 1
3 3580 1 1 25 ARG HB3 H -5.624 -0.307 6.149 1.00 . A A . 44 ARG HB3 1 1
3 3581 1 1 25 ARG HD2 H -5.654 3.302 6.702 1.00 . A A . 44 ARG HD2 1 1
3 3582 1 1 25 ARG HD3 H -6.037 1.968 7.787 1.00 . A A . 44 ARG HD3 1 1
3 3583 1 1 25 ARG HE H -3.889 1.490 5.897 1.00 . A A . 44 ARG HE 1 1
3 3584 1 1 25 ARG HG2 H -6.003 1.757 4.774 1.00 . A A . 44 ARG HG2 1 1
3 3585 1 1 25 ARG HG3 H -7.454 2.036 5.742 1.00 . A A . 44 ARG HG3 1 1
3 3586 1 1 25 ARG HH11 H -4.752 2.437 9.172 1.00 . A A . 44 ARG HH11 1 1
3 3587 1 1 25 ARG HH12 H -3.158 2.112 9.797 1.00 . A A . 44 ARG HH12 1 1
3 3588 1 1 25 ARG HH21 H -1.797 1.089 6.761 1.00 . A A . 44 ARG HH21 1 1
3 3589 1 1 25 ARG HH22 H -1.509 1.362 8.453 1.00 . A A . 44 ARG HH22 1 1
3 3590 1 1 25 ARG N N -8.640 -0.347 4.628 1.00 . A A . 44 ARG N 1 1
3 3591 1 1 25 ARG NE N -4.227 1.781 6.770 1.00 . A A . 44 ARG NE 1 1
3 3592 1 1 25 ARG NH1 N -3.803 2.133 9.022 1.00 . A A . 44 ARG NH1 1 1
3 3593 1 1 25 ARG NH2 N -2.134 1.372 7.660 1.00 . A A . 44 ARG NH2 1 1
3 3594 1 1 25 ARG O O -6.209 -2.760 4.284 1.00 . A A . 44 ARG O 1 1
3 3595 1 1 26 ALA C C -7.666 -5.049 5.093 1.00 . A A . 45 ALA C 1 1
3 3596 1 1 26 ALA CA C -7.523 -4.135 6.305 1.00 . A A . 45 ALA CA 1 1
3 3597 1 1 26 ALA CB C -8.517 -4.540 7.376 1.00 . A A . 45 ALA CB 1 1
3 3598 1 1 26 ALA H H -8.342 -2.187 6.473 1.00 . A A . 45 ALA H 1 1
3 3599 1 1 26 ALA HA H -6.532 -4.245 6.716 1.00 . A A . 45 ALA HA 1 1
3 3600 1 1 26 ALA HB1 H -8.345 -5.572 7.651 1.00 . A A . 45 ALA HB1 1 1
3 3601 1 1 26 ALA HB2 H -9.521 -4.432 6.993 1.00 . A A . 45 ALA HB2 1 1
3 3602 1 1 26 ALA HB3 H -8.392 -3.909 8.242 1.00 . A A . 45 ALA HB3 1 1
3 3603 1 1 26 ALA N N -7.700 -2.728 5.956 1.00 . A A . 45 ALA N 1 1
3 3604 1 1 26 ALA O O -6.859 -5.959 4.892 1.00 . A A . 45 ALA O 1 1
3 3605 1 1 27 PHE C C -7.824 -5.569 2.120 1.00 . A A . 46 PHE C 1 1
3 3606 1 1 27 PHE CA C -8.976 -5.621 3.131 1.00 . A A . 46 PHE CA 1 1
3 3607 1 1 27 PHE CB C -10.328 -5.183 2.539 1.00 . A A . 46 PHE CB 1 1
3 3608 1 1 27 PHE CD1 C -10.638 -6.183 0.256 1.00 . A A . 46 PHE CD1 1 1
3 3609 1 1 27 PHE CD2 C -10.184 -3.851 0.433 1.00 . A A . 46 PHE CD2 1 1
3 3610 1 1 27 PHE CE1 C -10.693 -6.067 -1.119 1.00 . A A . 46 PHE CE1 1 1
3 3611 1 1 27 PHE CE2 C -10.236 -3.728 -0.935 1.00 . A A . 46 PHE CE2 1 1
3 3612 1 1 27 PHE CG C -10.380 -5.075 1.044 1.00 . A A . 46 PHE CG 1 1
3 3613 1 1 27 PHE CZ C -10.490 -4.838 -1.718 1.00 . A A . 46 PHE CZ 1 1
3 3614 1 1 27 PHE H H -9.241 -3.998 4.453 1.00 . A A . 46 PHE H 1 1
3 3615 1 1 27 PHE HA H -9.069 -6.637 3.485 1.00 . A A . 46 PHE HA 1 1
3 3616 1 1 27 PHE HB2 H -11.082 -5.894 2.837 1.00 . A A . 46 PHE HB2 1 1
3 3617 1 1 27 PHE HB3 H -10.584 -4.214 2.949 1.00 . A A . 46 PHE HB3 1 1
3 3618 1 1 27 PHE HD1 H -10.796 -7.143 0.724 1.00 . A A . 46 PHE HD1 1 1
3 3619 1 1 27 PHE HD2 H -9.983 -2.981 1.042 1.00 . A A . 46 PHE HD2 1 1
3 3620 1 1 27 PHE HE1 H -10.894 -6.936 -1.724 1.00 . A A . 46 PHE HE1 1 1
3 3621 1 1 27 PHE HE2 H -10.074 -2.768 -1.390 1.00 . A A . 46 PHE HE2 1 1
3 3622 1 1 27 PHE HZ H -10.533 -4.743 -2.793 1.00 . A A . 46 PHE HZ 1 1
3 3623 1 1 27 PHE N N -8.683 -4.789 4.280 1.00 . A A . 46 PHE N 1 1
3 3624 1 1 27 PHE O O -7.310 -6.609 1.700 1.00 . A A . 46 PHE O 1 1
3 3625 1 1 28 LEU C C -4.984 -4.648 1.478 1.00 . A A . 47 LEU C 1 1
3 3626 1 1 28 LEU CA C -6.284 -4.184 0.845 1.00 . A A . 47 LEU CA 1 1
3 3627 1 1 28 LEU CB C -6.187 -2.726 0.387 1.00 . A A . 47 LEU CB 1 1
3 3628 1 1 28 LEU CD1 C -4.523 -1.448 1.757 1.00 . A A . 47 LEU CD1 1 1
3 3629 1 1 28 LEU CD2 C -6.736 -0.419 1.165 1.00 . A A . 47 LEU CD2 1 1
3 3630 1 1 28 LEU CG C -6.000 -1.706 1.498 1.00 . A A . 47 LEU CG 1 1
3 3631 1 1 28 LEU H H -7.932 -3.581 2.010 1.00 . A A . 47 LEU H 1 1
3 3632 1 1 28 LEU HA H -6.453 -4.798 -0.026 1.00 . A A . 47 LEU HA 1 1
3 3633 1 1 28 LEU HB2 H -5.354 -2.638 -0.294 1.00 . A A . 47 LEU HB2 1 1
3 3634 1 1 28 LEU HB3 H -7.092 -2.476 -0.146 1.00 . A A . 47 LEU HB3 1 1
3 3635 1 1 28 LEU HD11 H -4.087 -0.960 0.901 1.00 . A A . 47 LEU HD11 1 1
3 3636 1 1 28 LEU HD12 H -4.020 -2.390 1.931 1.00 . A A . 47 LEU HD12 1 1
3 3637 1 1 28 LEU HD13 H -4.416 -0.818 2.625 1.00 . A A . 47 LEU HD13 1 1
3 3638 1 1 28 LEU HD21 H -7.792 -0.629 1.058 1.00 . A A . 47 LEU HD21 1 1
3 3639 1 1 28 LEU HD22 H -6.356 -0.013 0.238 1.00 . A A . 47 LEU HD22 1 1
3 3640 1 1 28 LEU HD23 H -6.591 0.297 1.960 1.00 . A A . 47 LEU HD23 1 1
3 3641 1 1 28 LEU HG H -6.425 -2.116 2.405 1.00 . A A . 47 LEU HG 1 1
3 3642 1 1 28 LEU N N -7.416 -4.362 1.741 1.00 . A A . 47 LEU N 1 1
3 3643 1 1 28 LEU O O -4.163 -5.210 0.783 1.00 . A A . 47 LEU O 1 1
3 3644 1 1 29 THR C C -3.306 -6.360 3.205 1.00 . A A . 48 THR C 1 1
3 3645 1 1 29 THR CA C -3.559 -4.875 3.447 1.00 . A A . 48 THR CA 1 1
3 3646 1 1 29 THR CB C -3.644 -4.597 4.967 1.00 . A A . 48 THR CB 1 1
3 3647 1 1 29 THR CG2 C -2.400 -5.083 5.696 1.00 . A A . 48 THR CG2 1 1
3 3648 1 1 29 THR H H -5.410 -3.907 3.326 1.00 . A A . 48 THR H 1 1
3 3649 1 1 29 THR HA H -2.731 -4.311 3.047 1.00 . A A . 48 THR HA 1 1
3 3650 1 1 29 THR HB H -4.502 -5.119 5.365 1.00 . A A . 48 THR HB 1 1
3 3651 1 1 29 THR HG1 H -4.644 -2.903 4.804 1.00 . A A . 48 THR HG1 1 1
3 3652 1 1 29 THR HG21 H -2.479 -4.840 6.746 1.00 . A A . 48 THR HG21 1 1
3 3653 1 1 29 THR HG22 H -1.527 -4.601 5.280 1.00 . A A . 48 THR HG22 1 1
3 3654 1 1 29 THR HG23 H -2.310 -6.152 5.581 1.00 . A A . 48 THR HG23 1 1
3 3655 1 1 29 THR N N -4.777 -4.424 2.778 1.00 . A A . 48 THR N 1 1
3 3656 1 1 29 THR O O -2.260 -6.735 2.672 1.00 . A A . 48 THR O 1 1
3 3657 1 1 29 THR OG1 O -3.808 -3.192 5.192 1.00 . A A . 48 THR OG1 1 1
3 3658 1 1 30 GLY C C -3.835 -8.949 1.909 1.00 . A A . 49 GLY C 1 1
3 3659 1 1 30 GLY CA C -4.167 -8.621 3.354 1.00 . A A . 49 GLY CA 1 1
3 3660 1 1 30 GLY H H -5.027 -6.838 4.113 1.00 . A A . 49 GLY H 1 1
3 3661 1 1 30 GLY HA2 H -3.399 -9.031 3.990 1.00 . A A . 49 GLY HA2 1 1
3 3662 1 1 30 GLY HA3 H -5.111 -9.081 3.608 1.00 . A A . 49 GLY HA3 1 1
3 3663 1 1 30 GLY N N -4.266 -7.193 3.601 1.00 . A A . 49 GLY N 1 1
3 3664 1 1 30 GLY O O -3.001 -9.821 1.636 1.00 . A A . 49 GLY O 1 1
3 3665 1 1 31 LEU C C -2.881 -7.961 -0.878 1.00 . A A . 50 LEU C 1 1
3 3666 1 1 31 LEU CA C -4.238 -8.489 -0.437 1.00 . A A . 50 LEU CA 1 1
3 3667 1 1 31 LEU CB C -5.337 -7.842 -1.281 1.00 . A A . 50 LEU CB 1 1
3 3668 1 1 31 LEU CD1 C -7.734 -7.669 -1.955 1.00 . A A . 50 LEU CD1 1 1
3 3669 1 1 31 LEU CD2 C -6.768 -9.898 -1.382 1.00 . A A . 50 LEU CD2 1 1
3 3670 1 1 31 LEU CG C -6.741 -8.408 -1.077 1.00 . A A . 50 LEU CG 1 1
3 3671 1 1 31 LEU H H -5.052 -7.495 1.258 1.00 . A A . 50 LEU H 1 1
3 3672 1 1 31 LEU HA H -4.264 -9.557 -0.587 1.00 . A A . 50 LEU HA 1 1
3 3673 1 1 31 LEU HB2 H -5.363 -6.786 -1.052 1.00 . A A . 50 LEU HB2 1 1
3 3674 1 1 31 LEU HB3 H -5.075 -7.960 -2.321 1.00 . A A . 50 LEU HB3 1 1
3 3675 1 1 31 LEU HD11 H -8.727 -8.059 -1.784 1.00 . A A . 50 LEU HD11 1 1
3 3676 1 1 31 LEU HD12 H -7.468 -7.804 -2.992 1.00 . A A . 50 LEU HD12 1 1
3 3677 1 1 31 LEU HD13 H -7.714 -6.617 -1.713 1.00 . A A . 50 LEU HD13 1 1
3 3678 1 1 31 LEU HD21 H -6.100 -10.415 -0.709 1.00 . A A . 50 LEU HD21 1 1
3 3679 1 1 31 LEU HD22 H -6.450 -10.063 -2.400 1.00 . A A . 50 LEU HD22 1 1
3 3680 1 1 31 LEU HD23 H -7.771 -10.273 -1.252 1.00 . A A . 50 LEU HD23 1 1
3 3681 1 1 31 LEU HG H -7.034 -8.268 -0.045 1.00 . A A . 50 LEU HG 1 1
3 3682 1 1 31 LEU N N -4.454 -8.231 0.981 1.00 . A A . 50 LEU N 1 1
3 3683 1 1 31 LEU O O -2.064 -8.701 -1.416 1.00 . A A . 50 LEU O 1 1
3 3684 1 1 32 ALA C C -0.178 -6.662 -0.541 1.00 . A A . 51 ALA C 1 1
3 3685 1 1 32 ALA CA C -1.450 -5.980 -1.041 1.00 . A A . 51 ALA CA 1 1
3 3686 1 1 32 ALA CB C -1.514 -4.535 -0.573 1.00 . A A . 51 ALA CB 1 1
3 3687 1 1 32 ALA H H -3.349 -6.175 -0.122 1.00 . A A . 51 ALA H 1 1
3 3688 1 1 32 ALA HA H -1.435 -5.972 -2.121 1.00 . A A . 51 ALA HA 1 1
3 3689 1 1 32 ALA HB1 H -0.840 -3.935 -1.163 1.00 . A A . 51 ALA HB1 1 1
3 3690 1 1 32 ALA HB2 H -1.233 -4.481 0.467 1.00 . A A . 51 ALA HB2 1 1
3 3691 1 1 32 ALA HB3 H -2.530 -4.169 -0.692 1.00 . A A . 51 ALA HB3 1 1
3 3692 1 1 32 ALA N N -2.657 -6.682 -0.619 1.00 . A A . 51 ALA N 1 1
3 3693 1 1 32 ALA O O 0.819 -6.746 -1.266 1.00 . A A . 51 ALA O 1 1
3 3694 1 1 33 ARG C C 1.187 -9.144 0.415 1.00 . A A . 52 ARG C 1 1
3 3695 1 1 33 ARG CA C 0.902 -7.907 1.254 1.00 . A A . 52 ARG CA 1 1
3 3696 1 1 33 ARG CB C 0.607 -8.316 2.699 1.00 . A A . 52 ARG CB 1 1
3 3697 1 1 33 ARG CD C -0.054 -7.467 4.975 1.00 . A A . 52 ARG CD 1 1
3 3698 1 1 33 ARG CG C 0.695 -7.168 3.686 1.00 . A A . 52 ARG CG 1 1
3 3699 1 1 33 ARG CZ C -0.074 -9.103 6.823 1.00 . A A . 52 ARG CZ 1 1
3 3700 1 1 33 ARG H H -1.022 -7.010 1.242 1.00 . A A . 52 ARG H 1 1
3 3701 1 1 33 ARG HA H 1.773 -7.266 1.239 1.00 . A A . 52 ARG HA 1 1
3 3702 1 1 33 ARG HB2 H -0.392 -8.725 2.746 1.00 . A A . 52 ARG HB2 1 1
3 3703 1 1 33 ARG HB3 H 1.313 -9.078 2.999 1.00 . A A . 52 ARG HB3 1 1
3 3704 1 1 33 ARG HD2 H -0.007 -6.594 5.608 1.00 . A A . 52 ARG HD2 1 1
3 3705 1 1 33 ARG HD3 H -1.088 -7.670 4.728 1.00 . A A . 52 ARG HD3 1 1
3 3706 1 1 33 ARG HE H 1.307 -9.026 5.365 1.00 . A A . 52 ARG HE 1 1
3 3707 1 1 33 ARG HG2 H 1.733 -6.991 3.922 1.00 . A A . 52 ARG HG2 1 1
3 3708 1 1 33 ARG HG3 H 0.272 -6.284 3.232 1.00 . A A . 52 ARG HG3 1 1
3 3709 1 1 33 ARG HH11 H -1.614 -7.787 6.828 1.00 . A A . 52 ARG HH11 1 1
3 3710 1 1 33 ARG HH12 H -1.628 -8.943 8.122 1.00 . A A . 52 ARG HH12 1 1
3 3711 1 1 33 ARG HH21 H 1.317 -10.557 7.105 1.00 . A A . 52 ARG HH21 1 1
3 3712 1 1 33 ARG HH22 H 0.055 -10.484 8.306 1.00 . A A . 52 ARG HH22 1 1
3 3713 1 1 33 ARG N N -0.218 -7.156 0.694 1.00 . A A . 52 ARG N 1 1
3 3714 1 1 33 ARG NE N 0.485 -8.611 5.709 1.00 . A A . 52 ARG NE 1 1
3 3715 1 1 33 ARG NH1 N -1.191 -8.563 7.296 1.00 . A A . 52 ARG NH1 1 1
3 3716 1 1 33 ARG NH2 N 0.472 -10.132 7.457 1.00 . A A . 52 ARG NH2 1 1
3 3717 1 1 33 ARG O O 2.335 -9.444 0.097 1.00 . A A . 52 ARG O 1 1
3 3718 1 1 34 SER C C 0.593 -10.729 -2.214 1.00 . A A . 53 SER C 1 1
3 3719 1 1 34 SER CA C 0.261 -11.058 -0.751 1.00 . A A . 53 SER CA 1 1
3 3720 1 1 34 SER CB C -1.038 -11.867 -0.667 1.00 . A A . 53 SER CB 1 1
3 3721 1 1 34 SER H H -0.759 -9.582 0.370 1.00 . A A . 53 SER H 1 1
3 3722 1 1 34 SER HA H 1.064 -11.650 -0.337 1.00 . A A . 53 SER HA 1 1
3 3723 1 1 34 SER HB2 H -1.366 -11.909 0.363 1.00 . A A . 53 SER HB2 1 1
3 3724 1 1 34 SER HB3 H -1.797 -11.385 -1.265 1.00 . A A . 53 SER HB3 1 1
3 3725 1 1 34 SER HG H 0.072 -13.451 -1.011 1.00 . A A . 53 SER HG 1 1
3 3726 1 1 34 SER N N 0.133 -9.855 0.054 1.00 . A A . 53 SER N 1 1
3 3727 1 1 34 SER O O 0.961 -11.615 -2.988 1.00 . A A . 53 SER O 1 1
3 3728 1 1 34 SER OG O -0.856 -13.190 -1.140 1.00 . A A . 53 SER OG 1 1
3 3729 1 1 35 LYS C C 2.172 -8.734 -4.257 1.00 . A A . 54 LYS C 1 1
3 3730 1 1 35 LYS CA C 0.707 -9.062 -3.978 1.00 . A A . 54 LYS CA 1 1
3 3731 1 1 35 LYS CB C -0.191 -7.888 -4.371 1.00 . A A . 54 LYS CB 1 1
3 3732 1 1 35 LYS CD C -1.930 -9.518 -5.143 1.00 . A A . 54 LYS CD 1 1
3 3733 1 1 35 LYS CE C -3.398 -9.913 -5.114 1.00 . A A . 54 LYS CE 1 1
3 3734 1 1 35 LYS CG C -1.669 -8.239 -4.363 1.00 . A A . 54 LYS CG 1 1
3 3735 1 1 35 LYS H H 0.252 -8.774 -1.924 1.00 . A A . 54 LYS H 1 1
3 3736 1 1 35 LYS HA H 0.437 -9.911 -4.590 1.00 . A A . 54 LYS HA 1 1
3 3737 1 1 35 LYS HB2 H -0.030 -7.074 -3.680 1.00 . A A . 54 LYS HB2 1 1
3 3738 1 1 35 LYS HB3 H 0.075 -7.563 -5.367 1.00 . A A . 54 LYS HB3 1 1
3 3739 1 1 35 LYS HD2 H -1.629 -9.369 -6.167 1.00 . A A . 54 LYS HD2 1 1
3 3740 1 1 35 LYS HD3 H -1.345 -10.312 -4.706 1.00 . A A . 54 LYS HD3 1 1
3 3741 1 1 35 LYS HE2 H -3.690 -10.089 -4.089 1.00 . A A . 54 LYS HE2 1 1
3 3742 1 1 35 LYS HE3 H -3.985 -9.102 -5.521 1.00 . A A . 54 LYS HE3 1 1
3 3743 1 1 35 LYS HG2 H -1.990 -8.379 -3.343 1.00 . A A . 54 LYS HG2 1 1
3 3744 1 1 35 LYS HG3 H -2.225 -7.432 -4.814 1.00 . A A . 54 LYS HG3 1 1
3 3745 1 1 35 LYS HZ1 H -4.671 -11.388 -5.884 1.00 . A A . 54 LYS HZ1 1 1
3 3746 1 1 35 LYS HZ2 H -3.111 -11.948 -5.521 1.00 . A A . 54 LYS HZ2 1 1
3 3747 1 1 35 LYS HZ3 H -3.369 -11.001 -6.901 1.00 . A A . 54 LYS HZ3 1 1
3 3748 1 1 35 LYS N N 0.486 -9.456 -2.590 1.00 . A A . 54 LYS N 1 1
3 3749 1 1 35 LYS NZ N -3.656 -11.146 -5.908 1.00 . A A . 54 LYS NZ 1 1
3 3750 1 1 35 LYS O O 2.782 -9.342 -5.136 1.00 . A A . 54 LYS O 1 1
3 3751 1 1 36 GLY C C 4.477 -6.040 -3.234 1.00 . A A . 55 GLY C 1 1
3 3752 1 1 36 GLY CA C 4.138 -7.430 -3.749 1.00 . A A . 55 GLY CA 1 1
3 3753 1 1 36 GLY H H 2.278 -7.383 -2.758 1.00 . A A . 55 GLY H 1 1
3 3754 1 1 36 GLY HA2 H 4.773 -8.149 -3.253 1.00 . A A . 55 GLY HA2 1 1
3 3755 1 1 36 GLY HA3 H 4.334 -7.465 -4.810 1.00 . A A . 55 GLY HA3 1 1
3 3756 1 1 36 GLY N N 2.748 -7.790 -3.516 1.00 . A A . 55 GLY N 1 1
3 3757 1 1 36 GLY O O 5.288 -5.330 -3.825 1.00 . A A . 55 GLY O 1 1
3 3758 1 1 37 PHE C C 4.102 -4.571 0.023 1.00 . A A . 56 PHE C 1 1
3 3759 1 1 37 PHE CA C 4.114 -4.378 -1.478 1.00 . A A . 56 PHE CA 1 1
3 3760 1 1 37 PHE CB C 3.019 -3.364 -1.842 1.00 . A A . 56 PHE CB 1 1
3 3761 1 1 37 PHE CD1 C 3.046 -3.152 -4.343 1.00 . A A . 56 PHE CD1 1 1
3 3762 1 1 37 PHE CD2 C 1.160 -4.181 -3.314 1.00 . A A . 56 PHE CD2 1 1
3 3763 1 1 37 PHE CE1 C 2.474 -3.339 -5.582 1.00 . A A . 56 PHE CE1 1 1
3 3764 1 1 37 PHE CE2 C 0.584 -4.371 -4.553 1.00 . A A . 56 PHE CE2 1 1
3 3765 1 1 37 PHE CG C 2.398 -3.571 -3.195 1.00 . A A . 56 PHE CG 1 1
3 3766 1 1 37 PHE CZ C 1.239 -3.946 -5.690 1.00 . A A . 56 PHE CZ 1 1
3 3767 1 1 37 PHE H H 3.168 -6.256 -1.764 1.00 . A A . 56 PHE H 1 1
3 3768 1 1 37 PHE HA H 5.078 -4.010 -1.795 1.00 . A A . 56 PHE HA 1 1
3 3769 1 1 37 PHE HB2 H 2.230 -3.424 -1.110 1.00 . A A . 56 PHE HB2 1 1
3 3770 1 1 37 PHE HB3 H 3.442 -2.369 -1.820 1.00 . A A . 56 PHE HB3 1 1
3 3771 1 1 37 PHE HD1 H 4.013 -2.677 -4.265 1.00 . A A . 56 PHE HD1 1 1
3 3772 1 1 37 PHE HD2 H 0.644 -4.514 -2.423 1.00 . A A . 56 PHE HD2 1 1
3 3773 1 1 37 PHE HE1 H 2.994 -3.009 -6.468 1.00 . A A . 56 PHE HE1 1 1
3 3774 1 1 37 PHE HE2 H -0.383 -4.845 -4.633 1.00 . A A . 56 PHE HE2 1 1
3 3775 1 1 37 PHE HZ H 0.789 -4.092 -6.662 1.00 . A A . 56 PHE HZ 1 1
3 3776 1 1 37 PHE N N 3.860 -5.666 -2.120 1.00 . A A . 56 PHE N 1 1
3 3777 1 1 37 PHE O O 3.642 -5.611 0.499 1.00 . A A . 56 PHE O 1 1
3 3778 1 1 38 ARG C C 3.148 -2.732 2.505 1.00 . A A . 57 ARG C 1 1
3 3779 1 1 38 ARG CA C 4.372 -3.592 2.216 1.00 . A A . 57 ARG CA 1 1
3 3780 1 1 38 ARG CB C 5.591 -3.002 2.946 1.00 . A A . 57 ARG CB 1 1
3 3781 1 1 38 ARG CD C 6.335 -0.721 3.711 1.00 . A A . 57 ARG CD 1 1
3 3782 1 1 38 ARG CG C 5.952 -1.591 2.521 1.00 . A A . 57 ARG CG 1 1
3 3783 1 1 38 ARG CZ C 8.528 -0.513 4.830 1.00 . A A . 57 ARG CZ 1 1
3 3784 1 1 38 ARG H H 5.272 -2.955 0.477 1.00 . A A . 57 ARG H 1 1
3 3785 1 1 38 ARG HA H 4.197 -4.600 2.558 1.00 . A A . 57 ARG HA 1 1
3 3786 1 1 38 ARG HB2 H 5.385 -2.986 4.005 1.00 . A A . 57 ARG HB2 1 1
3 3787 1 1 38 ARG HB3 H 6.444 -3.636 2.765 1.00 . A A . 57 ARG HB3 1 1
3 3788 1 1 38 ARG HD2 H 6.585 0.267 3.351 1.00 . A A . 57 ARG HD2 1 1
3 3789 1 1 38 ARG HD3 H 5.481 -0.649 4.373 1.00 . A A . 57 ARG HD3 1 1
3 3790 1 1 38 ARG HE H 7.441 -2.194 4.736 1.00 . A A . 57 ARG HE 1 1
3 3791 1 1 38 ARG HG2 H 6.789 -1.634 1.840 1.00 . A A . 57 ARG HG2 1 1
3 3792 1 1 38 ARG HG3 H 5.104 -1.148 2.021 1.00 . A A . 57 ARG HG3 1 1
3 3793 1 1 38 ARG HH11 H 7.904 1.175 3.903 1.00 . A A . 57 ARG HH11 1 1
3 3794 1 1 38 ARG HH12 H 9.415 1.315 4.751 1.00 . A A . 57 ARG HH12 1 1
3 3795 1 1 38 ARG HH21 H 9.419 -2.014 5.865 1.00 . A A . 57 ARG HH21 1 1
3 3796 1 1 38 ARG HH22 H 10.282 -0.501 5.846 1.00 . A A . 57 ARG HH22 1 1
3 3797 1 1 38 ARG N N 4.624 -3.620 0.790 1.00 . A A . 57 ARG N 1 1
3 3798 1 1 38 ARG NE N 7.475 -1.248 4.462 1.00 . A A . 57 ARG NE 1 1
3 3799 1 1 38 ARG NH1 N 8.619 0.759 4.461 1.00 . A A . 57 ARG NH1 1 1
3 3800 1 1 38 ARG NH2 N 9.486 -1.050 5.573 1.00 . A A . 57 ARG NH2 1 1
3 3801 1 1 38 ARG O O 2.428 -2.336 1.591 1.00 . A A . 57 ARG O 1 1
3 3802 1 1 39 VAL C C 2.316 -0.555 5.187 1.00 . A A . 58 VAL C 1 1
3 3803 1 1 39 VAL CA C 1.827 -1.594 4.187 1.00 . A A . 58 VAL CA 1 1
3 3804 1 1 39 VAL CB C 0.688 -2.428 4.820 1.00 . A A . 58 VAL CB 1 1
3 3805 1 1 39 VAL CG1 C -0.463 -1.528 5.255 1.00 . A A . 58 VAL CG1 1 1
3 3806 1 1 39 VAL CG2 C 0.189 -3.488 3.849 1.00 . A A . 58 VAL CG2 1 1
3 3807 1 1 39 VAL H H 3.599 -2.667 4.448 1.00 . A A . 58 VAL H 1 1
3 3808 1 1 39 VAL HA H 1.448 -1.093 3.314 1.00 . A A . 58 VAL HA 1 1
3 3809 1 1 39 VAL HB H 1.078 -2.927 5.695 1.00 . A A . 58 VAL HB 1 1
3 3810 1 1 39 VAL HG11 H -1.264 -2.135 5.650 1.00 . A A . 58 VAL HG11 1 1
3 3811 1 1 39 VAL HG12 H -0.823 -0.965 4.407 1.00 . A A . 58 VAL HG12 1 1
3 3812 1 1 39 VAL HG13 H -0.117 -0.846 6.018 1.00 . A A . 58 VAL HG13 1 1
3 3813 1 1 39 VAL HG21 H 1.006 -4.136 3.572 1.00 . A A . 58 VAL HG21 1 1
3 3814 1 1 39 VAL HG22 H -0.207 -3.007 2.966 1.00 . A A . 58 VAL HG22 1 1
3 3815 1 1 39 VAL HG23 H -0.589 -4.069 4.322 1.00 . A A . 58 VAL HG23 1 1
3 3816 1 1 39 VAL N N 2.947 -2.410 3.773 1.00 . A A . 58 VAL N 1 1
3 3817 1 1 39 VAL O O 2.755 -0.896 6.287 1.00 . A A . 58 VAL O 1 1
3 3818 1 1 40 LEU C C 1.656 2.325 6.497 1.00 . A A . 59 LEU C 1 1
3 3819 1 1 40 LEU CA C 2.780 1.779 5.619 1.00 . A A . 59 LEU CA 1 1
3 3820 1 1 40 LEU CB C 3.375 2.880 4.733 1.00 . A A . 59 LEU CB 1 1
3 3821 1 1 40 LEU CD1 C 4.366 4.332 6.532 1.00 . A A . 59 LEU CD1 1 1
3 3822 1 1 40 LEU CD2 C 5.741 2.522 5.496 1.00 . A A . 59 LEU CD2 1 1
3 3823 1 1 40 LEU CG C 4.648 3.553 5.263 1.00 . A A . 59 LEU CG 1 1
3 3824 1 1 40 LEU H H 1.853 0.917 3.928 1.00 . A A . 59 LEU H 1 1
3 3825 1 1 40 LEU HA H 3.559 1.377 6.249 1.00 . A A . 59 LEU HA 1 1
3 3826 1 1 40 LEU HB2 H 3.599 2.450 3.768 1.00 . A A . 59 LEU HB2 1 1
3 3827 1 1 40 LEU HB3 H 2.624 3.644 4.597 1.00 . A A . 59 LEU HB3 1 1
3 3828 1 1 40 LEU HD11 H 3.966 3.666 7.282 1.00 . A A . 59 LEU HD11 1 1
3 3829 1 1 40 LEU HD12 H 3.652 5.114 6.326 1.00 . A A . 59 LEU HD12 1 1
3 3830 1 1 40 LEU HD13 H 5.284 4.770 6.895 1.00 . A A . 59 LEU HD13 1 1
3 3831 1 1 40 LEU HD21 H 5.396 1.785 6.205 1.00 . A A . 59 LEU HD21 1 1
3 3832 1 1 40 LEU HD22 H 6.620 3.012 5.884 1.00 . A A . 59 LEU HD22 1 1
3 3833 1 1 40 LEU HD23 H 5.983 2.036 4.562 1.00 . A A . 59 LEU HD23 1 1
3 3834 1 1 40 LEU HG H 5.009 4.253 4.521 1.00 . A A . 59 LEU HG 1 1
3 3835 1 1 40 LEU N N 2.269 0.703 4.791 1.00 . A A . 59 LEU N 1 1
3 3836 1 1 40 LEU O O 0.527 2.513 6.037 1.00 . A A . 59 LEU O 1 1
3 3837 1 1 41 ASP C C 1.285 4.502 9.079 1.00 . A A . 60 ASP C 1 1
3 3838 1 1 41 ASP CA C 0.967 3.052 8.705 1.00 . A A . 60 ASP CA 1 1
3 3839 1 1 41 ASP CB C 0.924 2.158 9.950 1.00 . A A . 60 ASP CB 1 1
3 3840 1 1 41 ASP CG C -0.369 2.301 10.725 1.00 . A A . 60 ASP CG 1 1
3 3841 1 1 41 ASP H H 2.885 2.420 8.068 1.00 . A A . 60 ASP H 1 1
3 3842 1 1 41 ASP HA H 0.003 3.024 8.217 1.00 . A A . 60 ASP HA 1 1
3 3843 1 1 41 ASP HB2 H 1.030 1.126 9.647 1.00 . A A . 60 ASP HB2 1 1
3 3844 1 1 41 ASP HB3 H 1.745 2.422 10.603 1.00 . A A . 60 ASP HB3 1 1
3 3845 1 1 41 ASP N N 1.961 2.557 7.764 1.00 . A A . 60 ASP N 1 1
3 3846 1 1 41 ASP O O 2.058 5.160 8.389 1.00 . A A . 60 ASP O 1 1
3 3847 1 1 41 ASP OD1 O -1.363 1.643 10.357 1.00 . A A . 60 ASP OD1 1 1
3 3848 1 1 41 ASP OD2 O -0.395 3.065 11.713 1.00 . A A . 60 ASP OD2 1 1
3 3849 1 1 42 ALA C C 2.242 6.687 11.129 1.00 . A A . 61 ALA C 1 1
3 3850 1 1 42 ALA CA C 0.868 6.396 10.531 1.00 . A A . 61 ALA CA 1 1
3 3851 1 1 42 ALA CB C -0.227 6.801 11.506 1.00 . A A . 61 ALA CB 1 1
3 3852 1 1 42 ALA H H 0.217 4.390 10.770 1.00 . A A . 61 ALA H 1 1
3 3853 1 1 42 ALA HA H 0.748 6.979 9.631 1.00 . A A . 61 ALA HA 1 1
3 3854 1 1 42 ALA HB1 H -0.118 6.240 12.423 1.00 . A A . 61 ALA HB1 1 1
3 3855 1 1 42 ALA HB2 H -1.192 6.594 11.070 1.00 . A A . 61 ALA HB2 1 1
3 3856 1 1 42 ALA HB3 H -0.146 7.857 11.718 1.00 . A A . 61 ALA HB3 1 1
3 3857 1 1 42 ALA N N 0.727 4.991 10.175 1.00 . A A . 61 ALA N 1 1
3 3858 1 1 42 ALA O O 3.005 5.768 11.439 1.00 . A A . 61 ALA O 1 1
3 3859 1 1 43 CYS C C 5.017 7.951 11.066 1.00 . A A . 62 CYS C 1 1
3 3860 1 1 43 CYS CA C 3.804 8.440 11.855 1.00 . A A . 62 CYS CA 1 1
3 3861 1 1 43 CYS CB C 3.898 7.999 13.319 1.00 . A A . 62 CYS CB 1 1
3 3862 1 1 43 CYS H H 1.901 8.648 10.957 1.00 . A A . 62 CYS H 1 1
3 3863 1 1 43 CYS HA H 3.794 9.521 11.824 1.00 . A A . 62 CYS HA 1 1
3 3864 1 1 43 CYS HB2 H 3.806 6.925 13.373 1.00 . A A . 62 CYS HB2 1 1
3 3865 1 1 43 CYS HB3 H 4.858 8.295 13.718 1.00 . A A . 62 CYS HB3 1 1
3 3866 1 1 43 CYS HG H 1.754 7.756 14.686 1.00 . A A . 62 CYS HG 1 1
3 3867 1 1 43 CYS N N 2.547 7.979 11.264 1.00 . A A . 62 CYS N 1 1
3 3868 1 1 43 CYS O O 6.042 7.584 11.642 1.00 . A A . 62 CYS O 1 1
3 3869 1 1 43 CYS SG S 2.618 8.714 14.378 1.00 . A A . 62 CYS SG 1 1
3 3870 1 1 44 SER C C 5.857 8.152 7.493 1.00 . A A . 63 SER C 1 1
3 3871 1 1 44 SER CA C 6.017 7.565 8.891 1.00 . A A . 63 SER CA 1 1
3 3872 1 1 44 SER CB C 6.141 6.038 8.819 1.00 . A A . 63 SER CB 1 1
3 3873 1 1 44 SER H H 4.052 8.201 9.332 1.00 . A A . 63 SER H 1 1
3 3874 1 1 44 SER HA H 6.919 7.967 9.332 1.00 . A A . 63 SER HA 1 1
3 3875 1 1 44 SER HB2 H 6.265 5.640 9.817 1.00 . A A . 63 SER HB2 1 1
3 3876 1 1 44 SER HB3 H 5.245 5.628 8.377 1.00 . A A . 63 SER HB3 1 1
3 3877 1 1 44 SER HG H 7.735 4.932 8.481 1.00 . A A . 63 SER HG 1 1
3 3878 1 1 44 SER N N 4.904 7.948 9.744 1.00 . A A . 63 SER N 1 1
3 3879 1 1 44 SER O O 4.769 8.127 6.907 1.00 . A A . 63 SER O 1 1
3 3880 1 1 44 SER OG O 7.255 5.651 8.033 1.00 . A A . 63 SER OG 1 1
3 3881 1 1 45 SER C C 7.696 8.340 4.681 1.00 . A A . 64 SER C 1 1
3 3882 1 1 45 SER CA C 6.958 9.267 5.636 1.00 . A A . 64 SER CA 1 1
3 3883 1 1 45 SER CB C 7.592 10.654 5.650 1.00 . A A . 64 SER CB 1 1
3 3884 1 1 45 SER H H 7.763 8.750 7.519 1.00 . A A . 64 SER H 1 1
3 3885 1 1 45 SER HA H 5.933 9.356 5.303 1.00 . A A . 64 SER HA 1 1
3 3886 1 1 45 SER HB2 H 8.589 10.591 6.061 1.00 . A A . 64 SER HB2 1 1
3 3887 1 1 45 SER HB3 H 7.641 11.036 4.641 1.00 . A A . 64 SER HB3 1 1
3 3888 1 1 45 SER HG H 7.346 12.348 6.609 1.00 . A A . 64 SER HG 1 1
3 3889 1 1 45 SER N N 6.938 8.714 6.978 1.00 . A A . 64 SER N 1 1
3 3890 1 1 45 SER O O 7.937 8.685 3.525 1.00 . A A . 64 SER O 1 1
3 3891 1 1 45 SER OG O 6.827 11.552 6.444 1.00 . A A . 64 SER OG 1 1
3 3892 1 1 46 GLU C C 7.866 5.544 3.327 1.00 . A A . 65 GLU C 1 1
3 3893 1 1 46 GLU CA C 8.781 6.176 4.381 1.00 . A A . 65 GLU CA 1 1
3 3894 1 1 46 GLU CB C 9.367 5.107 5.301 1.00 . A A . 65 GLU CB 1 1
3 3895 1 1 46 GLU CD C 11.019 3.246 5.609 1.00 . A A . 65 GLU CD 1 1
3 3896 1 1 46 GLU CG C 10.409 4.224 4.638 1.00 . A A . 65 GLU CG 1 1
3 3897 1 1 46 GLU H H 7.819 6.940 6.104 1.00 . A A . 65 GLU H 1 1
3 3898 1 1 46 GLU HA H 9.587 6.690 3.879 1.00 . A A . 65 GLU HA 1 1
3 3899 1 1 46 GLU HB2 H 9.827 5.594 6.146 1.00 . A A . 65 GLU HB2 1 1
3 3900 1 1 46 GLU HB3 H 8.565 4.476 5.654 1.00 . A A . 65 GLU HB3 1 1
3 3901 1 1 46 GLU HG2 H 9.940 3.673 3.837 1.00 . A A . 65 GLU HG2 1 1
3 3902 1 1 46 GLU HG3 H 11.193 4.849 4.238 1.00 . A A . 65 GLU HG3 1 1
3 3903 1 1 46 GLU N N 8.051 7.157 5.175 1.00 . A A . 65 GLU N 1 1
3 3904 1 1 46 GLU O O 8.289 4.701 2.533 1.00 . A A . 65 GLU O 1 1
3 3905 1 1 46 GLU OE1 O 11.908 3.654 6.386 1.00 . A A . 65 GLU OE1 1 1
3 3906 1 1 46 GLU OE2 O 10.608 2.064 5.613 1.00 . A A . 65 GLU OE2 1 1
3 3907 1 1 47 ALA C C 5.851 6.290 1.046 1.00 . A A . 66 ALA C 1 1
3 3908 1 1 47 ALA CA C 5.655 5.510 2.334 1.00 . A A . 66 ALA CA 1 1
3 3909 1 1 47 ALA CB C 4.241 5.707 2.839 1.00 . A A . 66 ALA CB 1 1
3 3910 1 1 47 ALA H H 6.324 6.601 4.008 1.00 . A A . 66 ALA H 1 1
3 3911 1 1 47 ALA HA H 5.813 4.454 2.154 1.00 . A A . 66 ALA HA 1 1
3 3912 1 1 47 ALA HB1 H 4.061 6.757 3.011 1.00 . A A . 66 ALA HB1 1 1
3 3913 1 1 47 ALA HB2 H 4.107 5.162 3.763 1.00 . A A . 66 ALA HB2 1 1
3 3914 1 1 47 ALA HB3 H 3.541 5.340 2.101 1.00 . A A . 66 ALA HB3 1 1
3 3915 1 1 47 ALA N N 6.610 5.957 3.330 1.00 . A A . 66 ALA N 1 1
3 3916 1 1 47 ALA O O 5.904 7.516 1.073 1.00 . A A . 66 ALA O 1 1
3 3917 1 1 48 THR C C 4.785 6.325 -2.102 1.00 . A A . 67 THR C 1 1
3 3918 1 1 48 THR CA C 6.116 6.293 -1.347 1.00 . A A . 67 THR CA 1 1
3 3919 1 1 48 THR CB C 7.197 5.577 -2.201 1.00 . A A . 67 THR CB 1 1
3 3920 1 1 48 THR CG2 C 6.773 4.142 -2.516 1.00 . A A . 67 THR CG2 1 1
3 3921 1 1 48 THR H H 5.914 4.622 -0.059 1.00 . A A . 67 THR H 1 1
3 3922 1 1 48 THR HA H 6.441 7.304 -1.147 1.00 . A A . 67 THR HA 1 1
3 3923 1 1 48 THR HB H 8.113 5.540 -1.627 1.00 . A A . 67 THR HB 1 1
3 3924 1 1 48 THR HG1 H 6.925 7.103 -3.441 1.00 . A A . 67 THR HG1 1 1
3 3925 1 1 48 THR HG21 H 6.620 3.597 -1.594 1.00 . A A . 67 THR HG21 1 1
3 3926 1 1 48 THR HG22 H 7.540 3.655 -3.098 1.00 . A A . 67 THR HG22 1 1
3 3927 1 1 48 THR HG23 H 5.849 4.155 -3.079 1.00 . A A . 67 THR HG23 1 1
3 3928 1 1 48 THR N N 5.953 5.600 -0.081 1.00 . A A . 67 THR N 1 1
3 3929 1 1 48 THR O O 4.741 6.415 -3.328 1.00 . A A . 67 THR O 1 1
3 3930 1 1 48 THR OG1 O 7.448 6.286 -3.423 1.00 . A A . 67 THR OG1 1 1
3 3931 1 1 49 HIS C C 1.419 7.084 -0.874 1.00 . A A . 68 HIS C 1 1
3 3932 1 1 49 HIS CA C 2.367 6.522 -1.905 1.00 . A A . 68 HIS CA 1 1
3 3933 1 1 49 HIS CB C 1.780 5.222 -2.472 1.00 . A A . 68 HIS CB 1 1
3 3934 1 1 49 HIS CD2 C 3.213 4.019 -4.286 1.00 . A A . 68 HIS CD2 1 1
3 3935 1 1 49 HIS CE1 C 2.344 4.971 -6.059 1.00 . A A . 68 HIS CE1 1 1
3 3936 1 1 49 HIS CG C 2.253 4.878 -3.857 1.00 . A A . 68 HIS CG 1 1
3 3937 1 1 49 HIS H H 3.782 6.004 -0.417 1.00 . A A . 68 HIS H 1 1
3 3938 1 1 49 HIS HA H 2.455 7.237 -2.704 1.00 . A A . 68 HIS HA 1 1
3 3939 1 1 49 HIS HB2 H 2.050 4.404 -1.821 1.00 . A A . 68 HIS HB2 1 1
3 3940 1 1 49 HIS HB3 H 0.704 5.308 -2.501 1.00 . A A . 68 HIS HB3 1 1
3 3941 1 1 49 HIS HD1 H 1.010 6.123 -5.019 1.00 . A A . 68 HIS HD1 1 1
3 3942 1 1 49 HIS HD2 H 3.839 3.393 -3.666 1.00 . A A . 68 HIS HD2 1 1
3 3943 1 1 49 HIS HE1 H 2.144 5.246 -7.085 1.00 . A A . 68 HIS HE1 1 1
3 3944 1 1 49 HIS HE2 H 3.917 3.661 -6.241 1.00 . A A . 68 HIS HE2 1 1
3 3945 1 1 49 HIS N N 3.695 6.304 -1.346 1.00 . A A . 68 HIS N 1 1
3 3946 1 1 49 HIS ND1 N 1.730 5.458 -4.994 1.00 . A A . 68 HIS ND1 1 1
3 3947 1 1 49 HIS NE2 N 3.246 4.097 -5.656 1.00 . A A . 68 HIS NE2 1 1
3 3948 1 1 49 HIS O O 1.448 6.703 0.294 1.00 . A A . 68 HIS O 1 1
3 3949 1 1 50 VAL C C -1.816 8.098 -1.211 1.00 . A A . 69 VAL C 1 1
3 3950 1 1 50 VAL CA C -0.515 8.498 -0.554 1.00 . A A . 69 VAL CA 1 1
3 3951 1 1 50 VAL CB C -0.463 10.028 -0.397 1.00 . A A . 69 VAL CB 1 1
3 3952 1 1 50 VAL CG1 C -1.758 10.535 0.209 1.00 . A A . 69 VAL CG1 1 1
3 3953 1 1 50 VAL CG2 C 0.723 10.437 0.465 1.00 . A A . 69 VAL CG2 1 1
3 3954 1 1 50 VAL H H 0.675 8.265 -2.274 1.00 . A A . 69 VAL H 1 1
3 3955 1 1 50 VAL HA H -0.465 8.047 0.427 1.00 . A A . 69 VAL HA 1 1
3 3956 1 1 50 VAL HB H -0.345 10.472 -1.374 1.00 . A A . 69 VAL HB 1 1
3 3957 1 1 50 VAL HG11 H -1.692 11.601 0.356 1.00 . A A . 69 VAL HG11 1 1
3 3958 1 1 50 VAL HG12 H -1.925 10.050 1.160 1.00 . A A . 69 VAL HG12 1 1
3 3959 1 1 50 VAL HG13 H -2.579 10.312 -0.455 1.00 . A A . 69 VAL HG13 1 1
3 3960 1 1 50 VAL HG21 H 1.633 10.050 0.028 1.00 . A A . 69 VAL HG21 1 1
3 3961 1 1 50 VAL HG22 H 0.599 10.033 1.461 1.00 . A A . 69 VAL HG22 1 1
3 3962 1 1 50 VAL HG23 H 0.777 11.514 0.517 1.00 . A A . 69 VAL HG23 1 1
3 3963 1 1 50 VAL N N 0.577 7.980 -1.339 1.00 . A A . 69 VAL N 1 1
3 3964 1 1 50 VAL O O -2.126 8.532 -2.311 1.00 . A A . 69 VAL O 1 1
3 3965 1 1 51 VAL C C -4.978 7.203 -0.304 1.00 . A A . 70 VAL C 1 1
3 3966 1 1 51 VAL CA C -3.775 6.682 -1.070 1.00 . A A . 70 VAL CA 1 1
3 3967 1 1 51 VAL CB C -3.727 5.145 -0.976 1.00 . A A . 70 VAL CB 1 1
3 3968 1 1 51 VAL CG1 C -4.784 4.514 -1.842 1.00 . A A . 70 VAL CG1 1 1
3 3969 1 1 51 VAL CG2 C -2.351 4.623 -1.354 1.00 . A A . 70 VAL CG2 1 1
3 3970 1 1 51 VAL H H -2.299 7.060 0.396 1.00 . A A . 70 VAL H 1 1
3 3971 1 1 51 VAL HA H -3.879 6.966 -2.120 1.00 . A A . 70 VAL HA 1 1
3 3972 1 1 51 VAL HB H -3.929 4.865 0.045 1.00 . A A . 70 VAL HB 1 1
3 3973 1 1 51 VAL HG11 H -5.760 4.836 -1.511 1.00 . A A . 70 VAL HG11 1 1
3 3974 1 1 51 VAL HG12 H -4.716 3.439 -1.767 1.00 . A A . 70 VAL HG12 1 1
3 3975 1 1 51 VAL HG13 H -4.635 4.813 -2.868 1.00 . A A . 70 VAL HG13 1 1
3 3976 1 1 51 VAL HG21 H -1.614 5.025 -0.673 1.00 . A A . 70 VAL HG21 1 1
3 3977 1 1 51 VAL HG22 H -2.112 4.928 -2.362 1.00 . A A . 70 VAL HG22 1 1
3 3978 1 1 51 VAL HG23 H -2.346 3.545 -1.294 1.00 . A A . 70 VAL HG23 1 1
3 3979 1 1 51 VAL N N -2.557 7.261 -0.529 1.00 . A A . 70 VAL N 1 1
3 3980 1 1 51 VAL O O -5.032 7.131 0.927 1.00 . A A . 70 VAL O 1 1
3 3981 1 1 52 MET C C -8.362 7.649 -0.955 1.00 . A A . 71 MET C 1 1
3 3982 1 1 52 MET CA C -7.107 8.341 -0.464 1.00 . A A . 71 MET CA 1 1
3 3983 1 1 52 MET CB C -7.155 9.820 -0.830 1.00 . A A . 71 MET CB 1 1
3 3984 1 1 52 MET CE C -6.833 12.412 2.353 1.00 . A A . 71 MET CE 1 1
3 3985 1 1 52 MET CG C -6.490 10.733 0.182 1.00 . A A . 71 MET CG 1 1
3 3986 1 1 52 MET H H -5.851 7.686 -2.020 1.00 . A A . 71 MET H 1 1
3 3987 1 1 52 MET HA H -7.044 8.243 0.610 1.00 . A A . 71 MET HA 1 1
3 3988 1 1 52 MET HB2 H -6.663 9.957 -1.781 1.00 . A A . 71 MET HB2 1 1
3 3989 1 1 52 MET HB3 H -8.187 10.120 -0.925 1.00 . A A . 71 MET HB3 1 1
3 3990 1 1 52 MET HE1 H -7.313 12.621 3.296 1.00 . A A . 71 MET HE1 1 1
3 3991 1 1 52 MET HE2 H -7.065 13.196 1.651 1.00 . A A . 71 MET HE2 1 1
3 3992 1 1 52 MET HE3 H -5.763 12.361 2.496 1.00 . A A . 71 MET HE3 1 1
3 3993 1 1 52 MET HG2 H -5.507 10.347 0.406 1.00 . A A . 71 MET HG2 1 1
3 3994 1 1 52 MET HG3 H -6.401 11.721 -0.244 1.00 . A A . 71 MET HG3 1 1
3 3995 1 1 52 MET N N -5.932 7.728 -1.044 1.00 . A A . 71 MET N 1 1
3 3996 1 1 52 MET O O -8.448 7.270 -2.114 1.00 . A A . 71 MET O 1 1
3 3997 1 1 52 MET SD S -7.426 10.846 1.716 1.00 . A A . 71 MET SD 1 1
3 3998 1 1 53 GLU C C -11.666 7.926 -0.555 1.00 . A A . 72 GLU C 1 1
3 3999 1 1 53 GLU CA C -10.592 6.858 -0.422 1.00 . A A . 72 GLU CA 1 1
3 4000 1 1 53 GLU CB C -10.977 5.818 0.639 1.00 . A A . 72 GLU CB 1 1
3 4001 1 1 53 GLU CD C -12.755 4.587 -0.697 1.00 . A A . 72 GLU CD 1 1
3 4002 1 1 53 GLU CG C -12.420 5.335 0.577 1.00 . A A . 72 GLU CG 1 1
3 4003 1 1 53 GLU H H -9.170 7.751 0.858 1.00 . A A . 72 GLU H 1 1
3 4004 1 1 53 GLU HA H -10.468 6.371 -1.379 1.00 . A A . 72 GLU HA 1 1
3 4005 1 1 53 GLU HB2 H -10.336 4.959 0.527 1.00 . A A . 72 GLU HB2 1 1
3 4006 1 1 53 GLU HB3 H -10.810 6.249 1.617 1.00 . A A . 72 GLU HB3 1 1
3 4007 1 1 53 GLU HG2 H -12.597 4.676 1.414 1.00 . A A . 72 GLU HG2 1 1
3 4008 1 1 53 GLU HG3 H -13.075 6.191 0.655 1.00 . A A . 72 GLU HG3 1 1
3 4009 1 1 53 GLU N N -9.319 7.469 -0.066 1.00 . A A . 72 GLU N 1 1
3 4010 1 1 53 GLU O O -11.854 8.740 0.353 1.00 . A A . 72 GLU O 1 1
3 4011 1 1 53 GLU OE1 O -12.212 3.485 -0.899 1.00 . A A . 72 GLU OE1 1 1
3 4012 1 1 53 GLU OE2 O -13.600 5.082 -1.475 1.00 . A A . 72 GLU OE2 1 1
3 4013 1 1 54 GLU C C -12.858 10.307 -1.781 1.00 . A A . 73 GLU C 1 1
3 4014 1 1 54 GLU CA C -13.381 8.893 -2.007 1.00 . A A . 73 GLU CA 1 1
3 4015 1 1 54 GLU CB C -14.623 8.629 -1.167 1.00 . A A . 73 GLU CB 1 1
3 4016 1 1 54 GLU CD C -17.117 8.865 -0.992 1.00 . A A . 73 GLU CD 1 1
3 4017 1 1 54 GLU CG C -15.883 9.144 -1.816 1.00 . A A . 73 GLU CG 1 1
3 4018 1 1 54 GLU H H -12.172 7.217 -2.355 1.00 . A A . 73 GLU H 1 1
3 4019 1 1 54 GLU HA H -13.633 8.782 -3.051 1.00 . A A . 73 GLU HA 1 1
3 4020 1 1 54 GLU HB2 H -14.728 7.563 -1.016 1.00 . A A . 73 GLU HB2 1 1
3 4021 1 1 54 GLU HB3 H -14.508 9.114 -0.209 1.00 . A A . 73 GLU HB3 1 1
3 4022 1 1 54 GLU HG2 H -15.787 10.210 -1.957 1.00 . A A . 73 GLU HG2 1 1
3 4023 1 1 54 GLU HG3 H -15.984 8.660 -2.775 1.00 . A A . 73 GLU HG3 1 1
3 4024 1 1 54 GLU N N -12.352 7.919 -1.698 1.00 . A A . 73 GLU N 1 1
3 4025 1 1 54 GLU O O -13.524 11.151 -1.178 1.00 . A A . 73 GLU O 1 1
3 4026 1 1 54 GLU OE1 O -17.258 9.464 0.094 1.00 . A A . 73 GLU OE1 1 1
3 4027 1 1 54 GLU OE2 O -17.957 8.042 -1.424 1.00 . A A . 73 GLU OE2 1 1
3 4028 1 1 55 THR C C -10.532 12.394 -3.390 1.00 . A A . 74 THR C 1 1
3 4029 1 1 55 THR CA C -10.995 11.822 -2.060 1.00 . A A . 74 THR CA 1 1
3 4030 1 1 55 THR CB C -9.797 11.662 -1.114 1.00 . A A . 74 THR CB 1 1
3 4031 1 1 55 THR CG2 C -9.106 12.986 -0.850 1.00 . A A . 74 THR CG2 1 1
3 4032 1 1 55 THR H H -11.169 9.833 -2.735 1.00 . A A . 74 THR H 1 1
3 4033 1 1 55 THR HA H -11.705 12.500 -1.604 1.00 . A A . 74 THR HA 1 1
3 4034 1 1 55 THR HB H -9.087 10.987 -1.572 1.00 . A A . 74 THR HB 1 1
3 4035 1 1 55 THR HG1 H -10.926 10.442 -0.049 1.00 . A A . 74 THR HG1 1 1
3 4036 1 1 55 THR HG21 H -8.774 13.417 -1.784 1.00 . A A . 74 THR HG21 1 1
3 4037 1 1 55 THR HG22 H -8.252 12.824 -0.210 1.00 . A A . 74 THR HG22 1 1
3 4038 1 1 55 THR HG23 H -9.796 13.662 -0.367 1.00 . A A . 74 THR HG23 1 1
3 4039 1 1 55 THR N N -11.645 10.545 -2.249 1.00 . A A . 74 THR N 1 1
3 4040 1 1 55 THR O O -9.900 11.701 -4.189 1.00 . A A . 74 THR O 1 1
3 4041 1 1 55 THR OG1 O -10.241 11.100 0.124 1.00 . A A . 74 THR OG1 1 1
3 4042 1 1 56 SER C C -9.110 14.996 -4.686 1.00 . A A . 75 SER C 1 1
3 4043 1 1 56 SER CA C -10.472 14.316 -4.852 1.00 . A A . 75 SER CA 1 1
3 4044 1 1 56 SER CB C -11.556 15.314 -5.253 1.00 . A A . 75 SER CB 1 1
3 4045 1 1 56 SER H H -11.347 14.156 -2.942 1.00 . A A . 75 SER H 1 1
3 4046 1 1 56 SER HA H -10.388 13.562 -5.621 1.00 . A A . 75 SER HA 1 1
3 4047 1 1 56 SER HB2 H -11.657 16.065 -4.484 1.00 . A A . 75 SER HB2 1 1
3 4048 1 1 56 SER HB3 H -11.289 15.784 -6.188 1.00 . A A . 75 SER HB3 1 1
3 4049 1 1 56 SER HG H -12.637 13.711 -5.609 1.00 . A A . 75 SER HG 1 1
3 4050 1 1 56 SER N N -10.856 13.653 -3.624 1.00 . A A . 75 SER N 1 1
3 4051 1 1 56 SER O O -8.550 15.007 -3.586 1.00 . A A . 75 SER O 1 1
3 4052 1 1 56 SER OG O -12.799 14.648 -5.414 1.00 . A A . 75 SER OG 1 1
3 4053 1 1 57 ALA C C -6.984 17.097 -4.676 1.00 . A A . 76 ALA C 1 1
3 4054 1 1 57 ALA CA C -7.239 16.107 -5.810 1.00 . A A . 76 ALA CA 1 1
3 4055 1 1 57 ALA CB C -6.981 16.771 -7.151 1.00 . A A . 76 ALA CB 1 1
3 4056 1 1 57 ALA H H -9.129 15.578 -6.597 1.00 . A A . 76 ALA H 1 1
3 4057 1 1 57 ALA HA H -6.545 15.284 -5.714 1.00 . A A . 76 ALA HA 1 1
3 4058 1 1 57 ALA HB1 H -7.202 16.075 -7.947 1.00 . A A . 76 ALA HB1 1 1
3 4059 1 1 57 ALA HB2 H -5.941 17.067 -7.212 1.00 . A A . 76 ALA HB2 1 1
3 4060 1 1 57 ALA HB3 H -7.610 17.644 -7.248 1.00 . A A . 76 ALA HB3 1 1
3 4061 1 1 57 ALA N N -8.590 15.550 -5.779 1.00 . A A . 76 ALA N 1 1
3 4062 1 1 57 ALA O O -6.127 16.860 -3.827 1.00 . A A . 76 ALA O 1 1
3 4063 1 1 58 GLU C C -7.705 18.760 -2.232 1.00 . A A . 77 GLU C 1 1
3 4064 1 1 58 GLU CA C -7.500 19.251 -3.667 1.00 . A A . 77 GLU CA 1 1
3 4065 1 1 58 GLU CB C -8.345 20.506 -3.954 1.00 . A A . 77 GLU CB 1 1
3 4066 1 1 58 GLU CD C -10.678 19.499 -4.043 1.00 . A A . 77 GLU CD 1 1
3 4067 1 1 58 GLU CG C -9.607 20.274 -4.778 1.00 . A A . 77 GLU CG 1 1
3 4068 1 1 58 GLU H H -8.495 18.253 -5.271 1.00 . A A . 77 GLU H 1 1
3 4069 1 1 58 GLU HA H -6.458 19.522 -3.770 1.00 . A A . 77 GLU HA 1 1
3 4070 1 1 58 GLU HB2 H -8.641 20.941 -3.012 1.00 . A A . 77 GLU HB2 1 1
3 4071 1 1 58 GLU HB3 H -7.727 21.218 -4.483 1.00 . A A . 77 GLU HB3 1 1
3 4072 1 1 58 GLU HG2 H -10.013 21.234 -5.056 1.00 . A A . 77 GLU HG2 1 1
3 4073 1 1 58 GLU HG3 H -9.338 19.732 -5.671 1.00 . A A . 77 GLU HG3 1 1
3 4074 1 1 58 GLU N N -7.746 18.185 -4.642 1.00 . A A . 77 GLU N 1 1
3 4075 1 1 58 GLU O O -6.951 19.137 -1.335 1.00 . A A . 77 GLU O 1 1
3 4076 1 1 58 GLU OE1 O -10.601 18.252 -4.014 1.00 . A A . 77 GLU OE1 1 1
3 4077 1 1 58 GLU OE2 O -11.591 20.132 -3.476 1.00 . A A . 77 GLU OE2 1 1
3 4078 1 1 59 GLU C C -7.627 16.638 -0.226 1.00 . A A . 78 GLU C 1 1
3 4079 1 1 59 GLU CA C -8.926 17.269 -0.733 1.00 . A A . 78 GLU CA 1 1
3 4080 1 1 59 GLU CB C -10.005 16.192 -0.845 1.00 . A A . 78 GLU CB 1 1
3 4081 1 1 59 GLU CD C -11.833 17.616 0.145 1.00 . A A . 78 GLU CD 1 1
3 4082 1 1 59 GLU CG C -11.403 16.747 -1.016 1.00 . A A . 78 GLU CG 1 1
3 4083 1 1 59 GLU H H -9.445 17.895 -2.703 1.00 . A A . 78 GLU H 1 1
3 4084 1 1 59 GLU HA H -9.254 18.007 -0.017 1.00 . A A . 78 GLU HA 1 1
3 4085 1 1 59 GLU HB2 H -9.784 15.566 -1.696 1.00 . A A . 78 GLU HB2 1 1
3 4086 1 1 59 GLU HB3 H -9.988 15.589 0.048 1.00 . A A . 78 GLU HB3 1 1
3 4087 1 1 59 GLU HG2 H -11.426 17.344 -1.915 1.00 . A A . 78 GLU HG2 1 1
3 4088 1 1 59 GLU HG3 H -12.093 15.924 -1.109 1.00 . A A . 78 GLU HG3 1 1
3 4089 1 1 59 GLU N N -8.739 17.952 -2.015 1.00 . A A . 78 GLU N 1 1
3 4090 1 1 59 GLU O O -7.185 16.915 0.893 1.00 . A A . 78 GLU O 1 1
3 4091 1 1 59 GLU OE1 O -11.679 17.180 1.302 1.00 . A A . 78 GLU OE1 1 1
3 4092 1 1 59 GLU OE2 O -12.311 18.745 -0.089 1.00 . A A . 78 GLU OE2 1 1
3 4093 1 1 60 ALA C C -4.576 16.066 -0.690 1.00 . A A . 79 ALA C 1 1
3 4094 1 1 60 ALA CA C -5.778 15.122 -0.660 1.00 . A A . 79 ALA CA 1 1
3 4095 1 1 60 ALA CB C -5.528 13.906 -1.543 1.00 . A A . 79 ALA CB 1 1
3 4096 1 1 60 ALA H H -7.377 15.653 -1.952 1.00 . A A . 79 ALA H 1 1
3 4097 1 1 60 ALA HA H -5.910 14.770 0.355 1.00 . A A . 79 ALA HA 1 1
3 4098 1 1 60 ALA HB1 H -4.672 13.363 -1.169 1.00 . A A . 79 ALA HB1 1 1
3 4099 1 1 60 ALA HB2 H -5.339 14.228 -2.554 1.00 . A A . 79 ALA HB2 1 1
3 4100 1 1 60 ALA HB3 H -6.396 13.262 -1.525 1.00 . A A . 79 ALA HB3 1 1
3 4101 1 1 60 ALA N N -7.003 15.806 -1.054 1.00 . A A . 79 ALA N 1 1
3 4102 1 1 60 ALA O O -3.589 15.841 0.007 1.00 . A A . 79 ALA O 1 1
3 4103 1 1 61 VAL C C -3.430 18.830 -0.220 1.00 . A A . 80 VAL C 1 1
3 4104 1 1 61 VAL CA C -3.594 18.120 -1.561 1.00 . A A . 80 VAL CA 1 1
3 4105 1 1 61 VAL CB C -3.839 19.152 -2.689 1.00 . A A . 80 VAL CB 1 1
3 4106 1 1 61 VAL CG1 C -2.938 20.367 -2.533 1.00 . A A . 80 VAL CG1 1 1
3 4107 1 1 61 VAL CG2 C -3.610 18.510 -4.047 1.00 . A A . 80 VAL CG2 1 1
3 4108 1 1 61 VAL H H -5.451 17.231 -2.066 1.00 . A A . 80 VAL H 1 1
3 4109 1 1 61 VAL HA H -2.676 17.595 -1.781 1.00 . A A . 80 VAL HA 1 1
3 4110 1 1 61 VAL HB H -4.865 19.478 -2.641 1.00 . A A . 80 VAL HB 1 1
3 4111 1 1 61 VAL HG11 H -1.906 20.058 -2.575 1.00 . A A . 80 VAL HG11 1 1
3 4112 1 1 61 VAL HG12 H -3.136 20.841 -1.583 1.00 . A A . 80 VAL HG12 1 1
3 4113 1 1 61 VAL HG13 H -3.138 21.065 -3.333 1.00 . A A . 80 VAL HG13 1 1
3 4114 1 1 61 VAL HG21 H -3.814 19.230 -4.825 1.00 . A A . 80 VAL HG21 1 1
3 4115 1 1 61 VAL HG22 H -4.270 17.660 -4.159 1.00 . A A . 80 VAL HG22 1 1
3 4116 1 1 61 VAL HG23 H -2.585 18.182 -4.120 1.00 . A A . 80 VAL HG23 1 1
3 4117 1 1 61 VAL N N -4.659 17.123 -1.496 1.00 . A A . 80 VAL N 1 1
3 4118 1 1 61 VAL O O -2.310 19.016 0.254 1.00 . A A . 80 VAL O 1 1
3 4119 1 1 62 SER C C -3.913 18.801 2.722 1.00 . A A . 81 SER C 1 1
3 4120 1 1 62 SER CA C -4.512 19.798 1.730 1.00 . A A . 81 SER CA 1 1
3 4121 1 1 62 SER CB C -5.920 20.201 2.168 1.00 . A A . 81 SER CB 1 1
3 4122 1 1 62 SER H H -5.411 19.102 -0.061 1.00 . A A . 81 SER H 1 1
3 4123 1 1 62 SER HA H -3.884 20.676 1.692 1.00 . A A . 81 SER HA 1 1
3 4124 1 1 62 SER HB2 H -6.520 19.315 2.310 1.00 . A A . 81 SER HB2 1 1
3 4125 1 1 62 SER HB3 H -5.863 20.749 3.098 1.00 . A A . 81 SER HB3 1 1
3 4126 1 1 62 SER HG H -7.497 20.874 1.215 1.00 . A A . 81 SER HG 1 1
3 4127 1 1 62 SER N N -4.546 19.209 0.396 1.00 . A A . 81 SER N 1 1
3 4128 1 1 62 SER O O -3.061 19.149 3.536 1.00 . A A . 81 SER O 1 1
3 4129 1 1 62 SER OG O -6.538 21.021 1.193 1.00 . A A . 81 SER OG 1 1
3 4130 1 1 63 TRP C C -2.302 16.393 3.259 1.00 . A A . 82 TRP C 1 1
3 4131 1 1 63 TRP CA C -3.831 16.462 3.422 1.00 . A A . 82 TRP CA 1 1
3 4132 1 1 63 TRP CB C -4.492 15.142 3.018 1.00 . A A . 82 TRP CB 1 1
3 4133 1 1 63 TRP CD1 C -3.043 13.225 2.180 1.00 . A A . 82 TRP CD1 1 1
3 4134 1 1 63 TRP CD2 C -3.153 13.364 4.408 1.00 . A A . 82 TRP CD2 1 1
3 4135 1 1 63 TRP CE2 C -2.326 12.283 4.066 1.00 . A A . 82 TRP CE2 1 1
3 4136 1 1 63 TRP CE3 C -3.369 13.644 5.759 1.00 . A A . 82 TRP CE3 1 1
3 4137 1 1 63 TRP CG C -3.602 13.953 3.183 1.00 . A A . 82 TRP CG 1 1
3 4138 1 1 63 TRP CH2 C -1.940 11.774 6.330 1.00 . A A . 82 TRP CH2 1 1
3 4139 1 1 63 TRP CZ2 C -1.714 11.480 5.017 1.00 . A A . 82 TRP CZ2 1 1
3 4140 1 1 63 TRP CZ3 C -2.760 12.846 6.708 1.00 . A A . 82 TRP CZ3 1 1
3 4141 1 1 63 TRP H H -5.205 17.429 2.100 1.00 . A A . 82 TRP H 1 1
3 4142 1 1 63 TRP HA H -4.050 16.655 4.462 1.00 . A A . 82 TRP HA 1 1
3 4143 1 1 63 TRP HB2 H -5.371 14.987 3.626 1.00 . A A . 82 TRP HB2 1 1
3 4144 1 1 63 TRP HB3 H -4.786 15.200 1.981 1.00 . A A . 82 TRP HB3 1 1
3 4145 1 1 63 TRP HD1 H -3.190 13.423 1.129 1.00 . A A . 82 TRP HD1 1 1
3 4146 1 1 63 TRP HE1 H -1.769 11.567 2.177 1.00 . A A . 82 TRP HE1 1 1
3 4147 1 1 63 TRP HE3 H -3.997 14.466 6.066 1.00 . A A . 82 TRP HE3 1 1
3 4148 1 1 63 TRP HH2 H -1.481 11.175 7.100 1.00 . A A . 82 TRP HH2 1 1
3 4149 1 1 63 TRP HZ2 H -1.080 10.650 4.743 1.00 . A A . 82 TRP HZ2 1 1
3 4150 1 1 63 TRP HZ3 H -2.914 13.046 7.758 1.00 . A A . 82 TRP HZ3 1 1
3 4151 1 1 63 TRP N N -4.397 17.565 2.646 1.00 . A A . 82 TRP N 1 1
3 4152 1 1 63 TRP NE1 N -2.272 12.223 2.703 1.00 . A A . 82 TRP NE1 1 1
3 4153 1 1 63 TRP O O -1.573 16.254 4.241 1.00 . A A . 82 TRP O 1 1
3 4154 1 1 64 GLN C C 0.289 17.666 2.503 1.00 . A A . 83 GLN C 1 1
3 4155 1 1 64 GLN CA C -0.393 16.531 1.739 1.00 . A A . 83 GLN CA 1 1
3 4156 1 1 64 GLN CB C -0.168 16.709 0.238 1.00 . A A . 83 GLN CB 1 1
3 4157 1 1 64 GLN CD C 1.439 17.328 -1.605 1.00 . A A . 83 GLN CD 1 1
3 4158 1 1 64 GLN CG C 1.286 16.920 -0.151 1.00 . A A . 83 GLN CG 1 1
3 4159 1 1 64 GLN H H -2.466 16.549 1.272 1.00 . A A . 83 GLN H 1 1
3 4160 1 1 64 GLN HA H 0.031 15.589 2.052 1.00 . A A . 83 GLN HA 1 1
3 4161 1 1 64 GLN HB2 H -0.529 15.828 -0.272 1.00 . A A . 83 GLN HB2 1 1
3 4162 1 1 64 GLN HB3 H -0.735 17.565 -0.097 1.00 . A A . 83 GLN HB3 1 1
3 4163 1 1 64 GLN HE21 H -0.333 18.222 -1.566 1.00 . A A . 83 GLN HE21 1 1
3 4164 1 1 64 GLN HE22 H 0.503 18.279 -3.082 1.00 . A A . 83 GLN HE22 1 1
3 4165 1 1 64 GLN HG2 H 1.703 17.695 0.472 1.00 . A A . 83 GLN HG2 1 1
3 4166 1 1 64 GLN HG3 H 1.828 15.998 0.007 1.00 . A A . 83 GLN HG3 1 1
3 4167 1 1 64 GLN N N -1.829 16.500 2.023 1.00 . A A . 83 GLN N 1 1
3 4168 1 1 64 GLN NE2 N 0.438 18.015 -2.134 1.00 . A A . 83 GLN NE2 1 1
3 4169 1 1 64 GLN O O 1.362 17.488 3.083 1.00 . A A . 83 GLN O 1 1
3 4170 1 1 64 GLN OE1 O 2.450 17.043 -2.240 1.00 . A A . 83 GLN OE1 1 1
3 4171 1 1 65 GLU C C 0.234 19.745 4.698 1.00 . A A . 84 GLU C 1 1
3 4172 1 1 65 GLU CA C 0.169 19.995 3.193 1.00 . A A . 84 GLU CA 1 1
3 4173 1 1 65 GLU CB C -0.681 21.218 2.883 1.00 . A A . 84 GLU CB 1 1
3 4174 1 1 65 GLU CD C 0.693 21.885 0.873 1.00 . A A . 84 GLU CD 1 1
3 4175 1 1 65 GLU CG C -0.686 21.557 1.405 1.00 . A A . 84 GLU CG 1 1
3 4176 1 1 65 GLU H H -1.204 18.876 2.013 1.00 . A A . 84 GLU H 1 1
3 4177 1 1 65 GLU HA H 1.166 20.168 2.822 1.00 . A A . 84 GLU HA 1 1
3 4178 1 1 65 GLU HB2 H -1.699 21.031 3.199 1.00 . A A . 84 GLU HB2 1 1
3 4179 1 1 65 GLU HB3 H -0.292 22.063 3.427 1.00 . A A . 84 GLU HB3 1 1
3 4180 1 1 65 GLU HG2 H -1.058 20.703 0.866 1.00 . A A . 84 GLU HG2 1 1
3 4181 1 1 65 GLU HG3 H -1.332 22.403 1.241 1.00 . A A . 84 GLU HG3 1 1
3 4182 1 1 65 GLU N N -0.353 18.822 2.501 1.00 . A A . 84 GLU N 1 1
3 4183 1 1 65 GLU O O 1.207 20.113 5.359 1.00 . A A . 84 GLU O 1 1
3 4184 1 1 65 GLU OE1 O 1.154 23.029 1.064 1.00 . A A . 84 GLU OE1 1 1
3 4185 1 1 65 GLU OE2 O 1.325 21.004 0.252 1.00 . A A . 84 GLU OE2 1 1
3 4186 1 1 66 ARG C C 0.312 17.771 6.989 1.00 . A A . 85 ARG C 1 1
3 4187 1 1 66 ARG CA C -0.851 18.695 6.633 1.00 . A A . 85 ARG CA 1 1
3 4188 1 1 66 ARG CB C -2.182 18.003 6.954 1.00 . A A . 85 ARG CB 1 1
3 4189 1 1 66 ARG CD C -3.158 19.971 8.153 1.00 . A A . 85 ARG CD 1 1
3 4190 1 1 66 ARG CG C -3.361 18.958 7.041 1.00 . A A . 85 ARG CG 1 1
3 4191 1 1 66 ARG CZ C -4.505 21.654 9.347 1.00 . A A . 85 ARG CZ 1 1
3 4192 1 1 66 ARG H H -1.592 18.931 4.658 1.00 . A A . 85 ARG H 1 1
3 4193 1 1 66 ARG HA H -0.774 19.589 7.234 1.00 . A A . 85 ARG HA 1 1
3 4194 1 1 66 ARG HB2 H -2.392 17.276 6.183 1.00 . A A . 85 ARG HB2 1 1
3 4195 1 1 66 ARG HB3 H -2.089 17.493 7.902 1.00 . A A . 85 ARG HB3 1 1
3 4196 1 1 66 ARG HD2 H -3.045 19.441 9.086 1.00 . A A . 85 ARG HD2 1 1
3 4197 1 1 66 ARG HD3 H -2.258 20.532 7.950 1.00 . A A . 85 ARG HD3 1 1
3 4198 1 1 66 ARG HE H -4.892 20.977 7.502 1.00 . A A . 85 ARG HE 1 1
3 4199 1 1 66 ARG HG2 H -3.463 19.481 6.102 1.00 . A A . 85 ARG HG2 1 1
3 4200 1 1 66 ARG HG3 H -4.258 18.392 7.242 1.00 . A A . 85 ARG HG3 1 1
3 4201 1 1 66 ARG HH11 H -2.930 20.916 10.404 1.00 . A A . 85 ARG HH11 1 1
3 4202 1 1 66 ARG HH12 H -3.868 22.143 11.220 1.00 . A A . 85 ARG HH12 1 1
3 4203 1 1 66 ARG HH21 H -6.140 22.555 8.556 1.00 . A A . 85 ARG HH21 1 1
3 4204 1 1 66 ARG HH22 H -5.723 23.061 10.171 1.00 . A A . 85 ARG HH22 1 1
3 4205 1 1 66 ARG N N -0.808 19.102 5.226 1.00 . A A . 85 ARG N 1 1
3 4206 1 1 66 ARG NE N -4.279 20.901 8.273 1.00 . A A . 85 ARG NE 1 1
3 4207 1 1 66 ARG NH1 N -3.709 21.561 10.407 1.00 . A A . 85 ARG NH1 1 1
3 4208 1 1 66 ARG NH2 N -5.536 22.491 9.359 1.00 . A A . 85 ARG NH2 1 1
3 4209 1 1 66 ARG O O 0.755 17.736 8.134 1.00 . A A . 85 ARG O 1 1
3 4210 1 1 67 ARG C C 3.224 16.994 6.350 1.00 . A A . 86 ARG C 1 1
3 4211 1 1 67 ARG CA C 1.963 16.169 6.233 1.00 . A A . 86 ARG CA 1 1
3 4212 1 1 67 ARG CB C 2.145 15.158 5.106 1.00 . A A . 86 ARG CB 1 1
3 4213 1 1 67 ARG CD C 1.499 12.890 4.276 1.00 . A A . 86 ARG CD 1 1
3 4214 1 1 67 ARG CG C 1.035 14.139 5.011 1.00 . A A . 86 ARG CG 1 1
3 4215 1 1 67 ARG CZ C 2.911 11.016 5.082 1.00 . A A . 86 ARG CZ 1 1
3 4216 1 1 67 ARG H H 0.432 17.127 5.106 1.00 . A A . 86 ARG H 1 1
3 4217 1 1 67 ARG HA H 1.799 15.641 7.160 1.00 . A A . 86 ARG HA 1 1
3 4218 1 1 67 ARG HB2 H 2.194 15.690 4.166 1.00 . A A . 86 ARG HB2 1 1
3 4219 1 1 67 ARG HB3 H 3.076 14.633 5.257 1.00 . A A . 86 ARG HB3 1 1
3 4220 1 1 67 ARG HD2 H 0.710 12.154 4.308 1.00 . A A . 86 ARG HD2 1 1
3 4221 1 1 67 ARG HD3 H 1.711 13.148 3.249 1.00 . A A . 86 ARG HD3 1 1
3 4222 1 1 67 ARG HE H 3.404 12.955 5.163 1.00 . A A . 86 ARG HE 1 1
3 4223 1 1 67 ARG HG2 H 0.722 13.871 6.008 1.00 . A A . 86 ARG HG2 1 1
3 4224 1 1 67 ARG HG3 H 0.208 14.579 4.476 1.00 . A A . 86 ARG HG3 1 1
3 4225 1 1 67 ARG HH11 H 1.141 10.434 4.281 1.00 . A A . 86 ARG HH11 1 1
3 4226 1 1 67 ARG HH12 H 2.149 9.150 4.858 1.00 . A A . 86 ARG HH12 1 1
3 4227 1 1 67 ARG HH21 H 4.742 11.258 5.933 1.00 . A A . 86 ARG HH21 1 1
3 4228 1 1 67 ARG HH22 H 4.190 9.615 5.818 1.00 . A A . 86 ARG HH22 1 1
3 4229 1 1 67 ARG N N 0.820 17.044 6.004 1.00 . A A . 86 ARG N 1 1
3 4230 1 1 67 ARG NE N 2.706 12.322 4.885 1.00 . A A . 86 ARG NE 1 1
3 4231 1 1 67 ARG NH1 N 1.991 10.130 4.711 1.00 . A A . 86 ARG NH1 1 1
3 4232 1 1 67 ARG NH2 N 4.036 10.598 5.653 1.00 . A A . 86 ARG NH2 1 1
3 4233 1 1 67 ARG O O 4.034 16.789 7.248 1.00 . A A . 86 ARG O 1 1
3 4234 1 1 68 MET C C 4.664 19.632 6.633 1.00 . A A . 87 MET C 1 1
3 4235 1 1 68 MET CA C 4.541 18.783 5.376 1.00 . A A . 87 MET CA 1 1
3 4236 1 1 68 MET CB C 4.466 19.676 4.141 1.00 . A A . 87 MET CB 1 1
3 4237 1 1 68 MET CE C 6.091 16.598 3.335 1.00 . A A . 87 MET CE 1 1
3 4238 1 1 68 MET CG C 4.674 18.951 2.815 1.00 . A A . 87 MET CG 1 1
3 4239 1 1 68 MET H H 2.658 18.052 4.766 1.00 . A A . 87 MET H 1 1
3 4240 1 1 68 MET HA H 5.409 18.149 5.304 1.00 . A A . 87 MET HA 1 1
3 4241 1 1 68 MET HB2 H 3.488 20.133 4.115 1.00 . A A . 87 MET HB2 1 1
3 4242 1 1 68 MET HB3 H 5.213 20.449 4.226 1.00 . A A . 87 MET HB3 1 1
3 4243 1 1 68 MET HE1 H 7.019 16.047 3.276 1.00 . A A . 87 MET HE1 1 1
3 4244 1 1 68 MET HE2 H 5.326 16.075 2.777 1.00 . A A . 87 MET HE2 1 1
3 4245 1 1 68 MET HE3 H 5.788 16.681 4.368 1.00 . A A . 87 MET HE3 1 1
3 4246 1 1 68 MET HG2 H 3.946 18.157 2.740 1.00 . A A . 87 MET HG2 1 1
3 4247 1 1 68 MET HG3 H 4.518 19.655 2.012 1.00 . A A . 87 MET HG3 1 1
3 4248 1 1 68 MET N N 3.369 17.928 5.431 1.00 . A A . 87 MET N 1 1
3 4249 1 1 68 MET O O 5.736 19.712 7.225 1.00 . A A . 87 MET O 1 1
3 4250 1 1 68 MET SD S 6.326 18.234 2.639 1.00 . A A . 87 MET SD 1 1
3 4251 1 1 69 ALA C C 3.859 20.288 9.507 1.00 . A A . 88 ALA C 1 1
3 4252 1 1 69 ALA CA C 3.554 21.092 8.241 1.00 . A A . 88 ALA CA 1 1
3 4253 1 1 69 ALA CB C 2.206 21.785 8.375 1.00 . A A . 88 ALA CB 1 1
3 4254 1 1 69 ALA H H 2.748 20.224 6.493 1.00 . A A . 88 ALA H 1 1
3 4255 1 1 69 ALA HA H 4.308 21.856 8.124 1.00 . A A . 88 ALA HA 1 1
3 4256 1 1 69 ALA HB1 H 1.990 22.329 7.466 1.00 . A A . 88 ALA HB1 1 1
3 4257 1 1 69 ALA HB2 H 2.234 22.473 9.205 1.00 . A A . 88 ALA HB2 1 1
3 4258 1 1 69 ALA HB3 H 1.435 21.046 8.544 1.00 . A A . 88 ALA HB3 1 1
3 4259 1 1 69 ALA N N 3.567 20.266 7.038 1.00 . A A . 88 ALA N 1 1
3 4260 1 1 69 ALA O O 4.286 20.847 10.519 1.00 . A A . 88 ALA O 1 1
3 4261 1 1 70 ALA C C 5.220 17.474 10.591 1.00 . A A . 89 ALA C 1 1
3 4262 1 1 70 ALA CA C 3.846 18.133 10.620 1.00 . A A . 89 ALA CA 1 1
3 4263 1 1 70 ALA CB C 2.757 17.077 10.702 1.00 . A A . 89 ALA CB 1 1
3 4264 1 1 70 ALA H H 3.327 18.583 8.612 1.00 . A A . 89 ALA H 1 1
3 4265 1 1 70 ALA HA H 3.776 18.756 11.500 1.00 . A A . 89 ALA HA 1 1
3 4266 1 1 70 ALA HB1 H 2.800 16.448 9.827 1.00 . A A . 89 ALA HB1 1 1
3 4267 1 1 70 ALA HB2 H 1.792 17.558 10.755 1.00 . A A . 89 ALA HB2 1 1
3 4268 1 1 70 ALA HB3 H 2.909 16.475 11.587 1.00 . A A . 89 ALA HB3 1 1
3 4269 1 1 70 ALA N N 3.637 18.983 9.454 1.00 . A A . 89 ALA N 1 1
3 4270 1 1 70 ALA O O 5.828 17.227 11.635 1.00 . A A . 89 ALA O 1 1
3 4271 1 1 71 ALA C C 8.119 17.528 9.120 1.00 . A A . 90 ALA C 1 1
3 4272 1 1 71 ALA CA C 6.978 16.521 9.213 1.00 . A A . 90 ALA CA 1 1
3 4273 1 1 71 ALA CB C 6.932 15.655 7.962 1.00 . A A . 90 ALA CB 1 1
3 4274 1 1 71 ALA H H 5.184 17.451 8.600 1.00 . A A . 90 ALA H 1 1
3 4275 1 1 71 ALA HA H 7.142 15.878 10.062 1.00 . A A . 90 ALA HA 1 1
3 4276 1 1 71 ALA HB1 H 6.796 16.284 7.095 1.00 . A A . 90 ALA HB1 1 1
3 4277 1 1 71 ALA HB2 H 6.109 14.961 8.034 1.00 . A A . 90 ALA HB2 1 1
3 4278 1 1 71 ALA HB3 H 7.859 15.106 7.867 1.00 . A A . 90 ALA HB3 1 1
3 4279 1 1 71 ALA N N 5.702 17.193 9.393 1.00 . A A . 90 ALA N 1 1
3 4280 1 1 71 ALA O O 7.916 18.675 8.721 1.00 . A A . 90 ALA O 1 1
3 4281 1 1 72 PRO C C 10.806 18.279 7.912 1.00 . A A . 91 PRO C 1 1
3 4282 1 1 72 PRO CA C 10.535 17.945 9.376 1.00 . A A . 91 PRO CA 1 1
3 4283 1 1 72 PRO CB C 11.655 17.059 9.936 1.00 . A A . 91 PRO CB 1 1
3 4284 1 1 72 PRO CD C 9.626 15.826 10.164 1.00 . A A . 91 PRO CD 1 1
3 4285 1 1 72 PRO CG C 10.968 16.058 10.795 1.00 . A A . 91 PRO CG 1 1
3 4286 1 1 72 PRO HA H 10.468 18.858 9.951 1.00 . A A . 91 PRO HA 1 1
3 4287 1 1 72 PRO HB2 H 12.182 16.584 9.122 1.00 . A A . 91 PRO HB2 1 1
3 4288 1 1 72 PRO HB3 H 12.342 17.665 10.509 1.00 . A A . 91 PRO HB3 1 1
3 4289 1 1 72 PRO HD2 H 9.684 15.033 9.430 1.00 . A A . 91 PRO HD2 1 1
3 4290 1 1 72 PRO HD3 H 8.888 15.594 10.915 1.00 . A A . 91 PRO HD3 1 1
3 4291 1 1 72 PRO HG2 H 11.536 15.139 10.816 1.00 . A A . 91 PRO HG2 1 1
3 4292 1 1 72 PRO HG3 H 10.850 16.451 11.795 1.00 . A A . 91 PRO HG3 1 1
3 4293 1 1 72 PRO N N 9.333 17.119 9.523 1.00 . A A . 91 PRO N 1 1
3 4294 1 1 72 PRO O O 10.459 17.507 7.016 1.00 . A A . 91 PRO O 1 1
3 4295 1 1 73 PRO C C 12.478 18.999 5.409 1.00 . A A . 92 PRO C 1 1
3 4296 1 1 73 PRO CA C 11.685 19.957 6.302 1.00 . A A . 92 PRO CA 1 1
3 4297 1 1 73 PRO CB C 12.494 21.234 6.545 1.00 . A A . 92 PRO CB 1 1
3 4298 1 1 73 PRO CD C 11.958 20.355 8.690 1.00 . A A . 92 PRO CD 1 1
3 4299 1 1 73 PRO CG C 12.167 21.637 7.937 1.00 . A A . 92 PRO CG 1 1
3 4300 1 1 73 PRO HA H 10.757 20.212 5.810 1.00 . A A . 92 PRO HA 1 1
3 4301 1 1 73 PRO HB2 H 13.547 21.022 6.433 1.00 . A A . 92 PRO HB2 1 1
3 4302 1 1 73 PRO HB3 H 12.197 21.993 5.837 1.00 . A A . 92 PRO HB3 1 1
3 4303 1 1 73 PRO HD2 H 12.894 19.996 9.090 1.00 . A A . 92 PRO HD2 1 1
3 4304 1 1 73 PRO HD3 H 11.234 20.494 9.481 1.00 . A A . 92 PRO HD3 1 1
3 4305 1 1 73 PRO HG2 H 12.988 22.193 8.362 1.00 . A A . 92 PRO HG2 1 1
3 4306 1 1 73 PRO HG3 H 11.264 22.229 7.947 1.00 . A A . 92 PRO HG3 1 1
3 4307 1 1 73 PRO N N 11.439 19.441 7.660 1.00 . A A . 92 PRO N 1 1
3 4308 1 1 73 PRO O O 12.526 19.180 4.194 1.00 . A A . 92 PRO O 1 1
3 4309 1 1 74 GLY C C 12.935 15.982 4.598 1.00 . A A . 93 GLY C 1 1
3 4310 1 1 74 GLY CA C 13.845 17.009 5.244 1.00 . A A . 93 GLY CA 1 1
3 4311 1 1 74 GLY H H 13.070 17.925 6.989 1.00 . A A . 93 GLY H 1 1
3 4312 1 1 74 GLY HA2 H 14.406 17.514 4.472 1.00 . A A . 93 GLY HA2 1 1
3 4313 1 1 74 GLY HA3 H 14.535 16.498 5.900 1.00 . A A . 93 GLY HA3 1 1
3 4314 1 1 74 GLY N N 13.108 17.996 6.013 1.00 . A A . 93 GLY N 1 1
3 4315 1 1 74 GLY O O 13.366 15.198 3.748 1.00 . A A . 93 GLY O 1 1
3 4316 1 1 75 CYS C C 10.241 15.504 3.075 1.00 . A A . 94 CYS C 1 1
3 4317 1 1 75 CYS CA C 10.694 15.063 4.462 1.00 . A A . 94 CYS CA 1 1
3 4318 1 1 75 CYS CB C 9.489 14.962 5.396 1.00 . A A . 94 CYS CB 1 1
3 4319 1 1 75 CYS H H 11.392 16.632 5.691 1.00 . A A . 94 CYS H 1 1
3 4320 1 1 75 CYS HA H 11.162 14.093 4.383 1.00 . A A . 94 CYS HA 1 1
3 4321 1 1 75 CYS HB2 H 9.815 14.583 6.353 1.00 . A A . 94 CYS HB2 1 1
3 4322 1 1 75 CYS HB3 H 9.065 15.946 5.531 1.00 . A A . 94 CYS HB3 1 1
3 4323 1 1 75 CYS HG H 8.475 13.504 3.559 1.00 . A A . 94 CYS HG 1 1
3 4324 1 1 75 CYS N N 11.674 15.986 5.003 1.00 . A A . 94 CYS N 1 1
3 4325 1 1 75 CYS O O 9.799 16.635 2.882 1.00 . A A . 94 CYS O 1 1
3 4326 1 1 75 CYS SG S 8.174 13.872 4.799 1.00 . A A . 94 CYS SG 1 1
3 4327 1 1 76 THR C C 8.571 14.167 0.527 1.00 . A A . 95 THR C 1 1
3 4328 1 1 76 THR CA C 9.909 14.865 0.762 1.00 . A A . 95 THR CA 1 1
3 4329 1 1 76 THR CB C 10.954 14.372 -0.254 1.00 . A A . 95 THR CB 1 1
3 4330 1 1 76 THR CG2 C 10.575 14.766 -1.675 1.00 . A A . 95 THR CG2 1 1
3 4331 1 1 76 THR H H 10.774 13.740 2.318 1.00 . A A . 95 THR H 1 1
3 4332 1 1 76 THR HA H 9.783 15.932 0.640 1.00 . A A . 95 THR HA 1 1
3 4333 1 1 76 THR HB H 11.009 13.294 -0.195 1.00 . A A . 95 THR HB 1 1
3 4334 1 1 76 THR HG1 H 12.149 15.480 0.862 1.00 . A A . 95 THR HG1 1 1
3 4335 1 1 76 THR HG21 H 9.626 14.316 -1.932 1.00 . A A . 95 THR HG21 1 1
3 4336 1 1 76 THR HG22 H 11.336 14.419 -2.358 1.00 . A A . 95 THR HG22 1 1
3 4337 1 1 76 THR HG23 H 10.494 15.841 -1.741 1.00 . A A . 95 THR HG23 1 1
3 4338 1 1 76 THR N N 10.364 14.607 2.114 1.00 . A A . 95 THR N 1 1
3 4339 1 1 76 THR O O 8.428 12.980 0.824 1.00 . A A . 95 THR O 1 1
3 4340 1 1 76 THR OG1 O 12.234 14.928 0.075 1.00 . A A . 95 THR OG1 1 1
3 4341 1 1 77 PRO C C 6.225 13.238 -1.249 1.00 . A A . 96 PRO C 1 1
3 4342 1 1 77 PRO CA C 6.225 14.367 -0.222 1.00 . A A . 96 PRO CA 1 1
3 4343 1 1 77 PRO CB C 5.436 15.573 -0.752 1.00 . A A . 96 PRO CB 1 1
3 4344 1 1 77 PRO CD C 7.654 16.338 -0.320 1.00 . A A . 96 PRO CD 1 1
3 4345 1 1 77 PRO CG C 6.467 16.542 -1.216 1.00 . A A . 96 PRO CG 1 1
3 4346 1 1 77 PRO HA H 5.771 14.014 0.692 1.00 . A A . 96 PRO HA 1 1
3 4347 1 1 77 PRO HB2 H 4.798 15.255 -1.564 1.00 . A A . 96 PRO HB2 1 1
3 4348 1 1 77 PRO HB3 H 4.833 15.990 0.041 1.00 . A A . 96 PRO HB3 1 1
3 4349 1 1 77 PRO HD2 H 8.570 16.552 -0.851 1.00 . A A . 96 PRO HD2 1 1
3 4350 1 1 77 PRO HD3 H 7.572 16.953 0.564 1.00 . A A . 96 PRO HD3 1 1
3 4351 1 1 77 PRO HG2 H 6.729 16.334 -2.242 1.00 . A A . 96 PRO HG2 1 1
3 4352 1 1 77 PRO HG3 H 6.093 17.550 -1.120 1.00 . A A . 96 PRO HG3 1 1
3 4353 1 1 77 PRO N N 7.567 14.908 0.028 1.00 . A A . 96 PRO N 1 1
3 4354 1 1 77 PRO O O 6.766 13.380 -2.348 1.00 . A A . 96 PRO O 1 1
3 4355 1 1 78 PRO C C 4.350 11.259 -2.835 1.00 . A A . 97 PRO C 1 1
3 4356 1 1 78 PRO CA C 5.441 10.960 -1.804 1.00 . A A . 97 PRO CA 1 1
3 4357 1 1 78 PRO CB C 5.008 9.825 -0.878 1.00 . A A . 97 PRO CB 1 1
3 4358 1 1 78 PRO CD C 5.140 11.781 0.470 1.00 . A A . 97 PRO CD 1 1
3 4359 1 1 78 PRO CG C 4.360 10.514 0.269 1.00 . A A . 97 PRO CG 1 1
3 4360 1 1 78 PRO HA H 6.354 10.692 -2.311 1.00 . A A . 97 PRO HA 1 1
3 4361 1 1 78 PRO HB2 H 4.316 9.175 -1.395 1.00 . A A . 97 PRO HB2 1 1
3 4362 1 1 78 PRO HB3 H 5.874 9.262 -0.558 1.00 . A A . 97 PRO HB3 1 1
3 4363 1 1 78 PRO HD2 H 4.497 12.570 0.829 1.00 . A A . 97 PRO HD2 1 1
3 4364 1 1 78 PRO HD3 H 5.959 11.616 1.155 1.00 . A A . 97 PRO HD3 1 1
3 4365 1 1 78 PRO HG2 H 3.332 10.741 0.025 1.00 . A A . 97 PRO HG2 1 1
3 4366 1 1 78 PRO HG3 H 4.413 9.897 1.149 1.00 . A A . 97 PRO HG3 1 1
3 4367 1 1 78 PRO N N 5.640 12.084 -0.883 1.00 . A A . 97 PRO N 1 1
3 4368 1 1 78 PRO O O 3.827 12.375 -2.881 1.00 . A A . 97 PRO O 1 1
3 4369 1 1 79 ALA C C 1.601 10.629 -4.080 1.00 . A A . 98 ALA C 1 1
3 4370 1 1 79 ALA CA C 2.984 10.461 -4.689 1.00 . A A . 98 ALA CA 1 1
3 4371 1 1 79 ALA CB C 2.981 9.283 -5.657 1.00 . A A . 98 ALA CB 1 1
3 4372 1 1 79 ALA H H 4.417 9.389 -3.584 1.00 . A A . 98 ALA H 1 1
3 4373 1 1 79 ALA HA H 3.237 11.353 -5.245 1.00 . A A . 98 ALA HA 1 1
3 4374 1 1 79 ALA HB1 H 2.580 8.407 -5.160 1.00 . A A . 98 ALA HB1 1 1
3 4375 1 1 79 ALA HB2 H 3.990 9.080 -5.983 1.00 . A A . 98 ALA HB2 1 1
3 4376 1 1 79 ALA HB3 H 2.366 9.522 -6.512 1.00 . A A . 98 ALA HB3 1 1
3 4377 1 1 79 ALA N N 3.998 10.270 -3.655 1.00 . A A . 98 ALA N 1 1
3 4378 1 1 79 ALA O O 1.104 9.732 -3.393 1.00 . A A . 98 ALA O 1 1
3 4379 1 1 80 LEU C C -1.375 11.523 -4.859 1.00 . A A . 99 LEU C 1 1
3 4380 1 1 80 LEU CA C -0.355 12.042 -3.851 1.00 . A A . 99 LEU CA 1 1
3 4381 1 1 80 LEU CB C -0.520 13.548 -3.630 1.00 . A A . 99 LEU CB 1 1
3 4382 1 1 80 LEU CD1 C -1.767 13.491 -1.461 1.00 . A A . 99 LEU CD1 1 1
3 4383 1 1 80 LEU CD2 C -1.911 15.493 -2.932 1.00 . A A . 99 LEU CD2 1 1
3 4384 1 1 80 LEU CG C -1.786 13.984 -2.895 1.00 . A A . 99 LEU CG 1 1
3 4385 1 1 80 LEU H H 1.431 12.443 -4.899 1.00 . A A . 99 LEU H 1 1
3 4386 1 1 80 LEU HA H -0.486 11.523 -2.914 1.00 . A A . 99 LEU HA 1 1
3 4387 1 1 80 LEU HB2 H 0.330 13.898 -3.064 1.00 . A A . 99 LEU HB2 1 1
3 4388 1 1 80 LEU HB3 H -0.508 14.033 -4.594 1.00 . A A . 99 LEU HB3 1 1
3 4389 1 1 80 LEU HD11 H -1.725 12.413 -1.453 1.00 . A A . 99 LEU HD11 1 1
3 4390 1 1 80 LEU HD12 H -2.662 13.822 -0.953 1.00 . A A . 99 LEU HD12 1 1
3 4391 1 1 80 LEU HD13 H -0.898 13.888 -0.956 1.00 . A A . 99 LEU HD13 1 1
3 4392 1 1 80 LEU HD21 H -2.806 15.792 -2.407 1.00 . A A . 99 LEU HD21 1 1
3 4393 1 1 80 LEU HD22 H -1.968 15.826 -3.957 1.00 . A A . 99 LEU HD22 1 1
3 4394 1 1 80 LEU HD23 H -1.049 15.937 -2.456 1.00 . A A . 99 LEU HD23 1 1
3 4395 1 1 80 LEU HG H -2.653 13.563 -3.385 1.00 . A A . 99 LEU HG 1 1
3 4396 1 1 80 LEU N N 0.982 11.766 -4.342 1.00 . A A . 99 LEU N 1 1
3 4397 1 1 80 LEU O O -1.393 11.950 -6.016 1.00 . A A . 99 LEU O 1 1
3 4398 1 1 81 LEU C C -4.298 9.284 -4.562 1.00 . A A . 100 LEU C 1 1
3 4399 1 1 81 LEU CA C -3.147 9.937 -5.321 1.00 . A A . 100 LEU CA 1 1
3 4400 1 1 81 LEU CB C -2.419 8.926 -6.229 1.00 . A A . 100 LEU CB 1 1
3 4401 1 1 81 LEU CD1 C -1.451 7.070 -4.821 1.00 . A A . 100 LEU CD1 1 1
3 4402 1 1 81 LEU CD2 C -0.213 7.904 -6.817 1.00 . A A . 100 LEU CD2 1 1
3 4403 1 1 81 LEU CG C -1.141 8.285 -5.676 1.00 . A A . 100 LEU CG 1 1
3 4404 1 1 81 LEU H H -2.241 10.388 -3.462 1.00 . A A . 100 LEU H 1 1
3 4405 1 1 81 LEU HA H -3.568 10.707 -5.949 1.00 . A A . 100 LEU HA 1 1
3 4406 1 1 81 LEU HB2 H -3.112 8.131 -6.465 1.00 . A A . 100 LEU HB2 1 1
3 4407 1 1 81 LEU HB3 H -2.165 9.431 -7.150 1.00 . A A . 100 LEU HB3 1 1
3 4408 1 1 81 LEU HD11 H -0.528 6.662 -4.436 1.00 . A A . 100 LEU HD11 1 1
3 4409 1 1 81 LEU HD12 H -1.951 6.325 -5.423 1.00 . A A . 100 LEU HD12 1 1
3 4410 1 1 81 LEU HD13 H -2.089 7.361 -3.999 1.00 . A A . 100 LEU HD13 1 1
3 4411 1 1 81 LEU HD21 H 0.038 8.787 -7.387 1.00 . A A . 100 LEU HD21 1 1
3 4412 1 1 81 LEU HD22 H -0.705 7.189 -7.459 1.00 . A A . 100 LEU HD22 1 1
3 4413 1 1 81 LEU HD23 H 0.691 7.467 -6.416 1.00 . A A . 100 LEU HD23 1 1
3 4414 1 1 81 LEU HG H -0.627 9.003 -5.054 1.00 . A A . 100 LEU HG 1 1
3 4415 1 1 81 LEU N N -2.213 10.596 -4.422 1.00 . A A . 100 LEU N 1 1
3 4416 1 1 81 LEU O O -4.454 9.469 -3.354 1.00 . A A . 100 LEU O 1 1
3 4417 1 1 82 ASP C C -6.251 6.440 -4.741 1.00 . A A . 101 ASP C 1 1
3 4418 1 1 82 ASP CA C -6.338 7.967 -4.753 1.00 . A A . 101 ASP CA 1 1
3 4419 1 1 82 ASP CB C -7.518 8.467 -5.608 1.00 . A A . 101 ASP CB 1 1
3 4420 1 1 82 ASP CG C -8.840 7.792 -5.312 1.00 . A A . 101 ASP CG 1 1
3 4421 1 1 82 ASP H H -4.881 8.364 -6.224 1.00 . A A . 101 ASP H 1 1
3 4422 1 1 82 ASP HA H -6.460 8.322 -3.741 1.00 . A A . 101 ASP HA 1 1
3 4423 1 1 82 ASP HB2 H -7.643 9.523 -5.436 1.00 . A A . 101 ASP HB2 1 1
3 4424 1 1 82 ASP HB3 H -7.281 8.307 -6.649 1.00 . A A . 101 ASP HB3 1 1
3 4425 1 1 82 ASP N N -5.111 8.542 -5.290 1.00 . A A . 101 ASP N 1 1
3 4426 1 1 82 ASP O O -5.420 5.850 -5.439 1.00 . A A . 101 ASP O 1 1
3 4427 1 1 82 ASP OD1 O -9.598 8.286 -4.454 1.00 . A A . 101 ASP OD1 1 1
3 4428 1 1 82 ASP OD2 O -9.143 6.781 -5.974 1.00 . A A . 101 ASP OD2 1 1
3 4429 1 1 83 ILE C C -7.440 3.615 -5.052 1.00 . A A . 102 ILE C 1 1
3 4430 1 1 83 ILE CA C -7.166 4.354 -3.736 1.00 . A A . 102 ILE CA 1 1
3 4431 1 1 83 ILE CB C -8.235 4.001 -2.660 1.00 . A A . 102 ILE CB 1 1
3 4432 1 1 83 ILE CD1 C -7.093 1.917 -1.746 1.00 . A A . 102 ILE CD1 1 1
3 4433 1 1 83 ILE CG1 C -8.326 2.494 -2.397 1.00 . A A . 102 ILE CG1 1 1
3 4434 1 1 83 ILE CG2 C -9.593 4.547 -3.055 1.00 . A A . 102 ILE CG2 1 1
3 4435 1 1 83 ILE H H -7.720 6.376 -3.384 1.00 . A A . 102 ILE H 1 1
3 4436 1 1 83 ILE HA H -6.209 4.033 -3.361 1.00 . A A . 102 ILE HA 1 1
3 4437 1 1 83 ILE HB H -7.944 4.490 -1.738 1.00 . A A . 102 ILE HB 1 1
3 4438 1 1 83 ILE HD11 H -6.883 2.453 -0.832 1.00 . A A . 102 ILE HD11 1 1
3 4439 1 1 83 ILE HD12 H -6.252 2.009 -2.421 1.00 . A A . 102 ILE HD12 1 1
3 4440 1 1 83 ILE HD13 H -7.261 0.875 -1.521 1.00 . A A . 102 ILE HD13 1 1
3 4441 1 1 83 ILE HG12 H -9.166 2.300 -1.749 1.00 . A A . 102 ILE HG12 1 1
3 4442 1 1 83 ILE HG13 H -8.479 1.979 -3.335 1.00 . A A . 102 ILE HG13 1 1
3 4443 1 1 83 ILE HG21 H -10.313 4.302 -2.289 1.00 . A A . 102 ILE HG21 1 1
3 4444 1 1 83 ILE HG22 H -9.899 4.110 -3.991 1.00 . A A . 102 ILE HG22 1 1
3 4445 1 1 83 ILE HG23 H -9.529 5.621 -3.158 1.00 . A A . 102 ILE HG23 1 1
3 4446 1 1 83 ILE N N -7.105 5.818 -3.919 1.00 . A A . 102 ILE N 1 1
3 4447 1 1 83 ILE O O -7.449 2.383 -5.108 1.00 . A A . 102 ILE O 1 1
3 4448 1 1 84 SER C C -6.591 3.168 -8.006 1.00 . A A . 103 SER C 1 1
3 4449 1 1 84 SER CA C -7.856 3.807 -7.432 1.00 . A A . 103 SER CA 1 1
3 4450 1 1 84 SER CB C -8.389 4.888 -8.373 1.00 . A A . 103 SER CB 1 1
3 4451 1 1 84 SER H H -7.526 5.351 -6.008 1.00 . A A . 103 SER H 1 1
3 4452 1 1 84 SER HA H -8.608 3.041 -7.320 1.00 . A A . 103 SER HA 1 1
3 4453 1 1 84 SER HB2 H -8.285 4.556 -9.395 1.00 . A A . 103 SER HB2 1 1
3 4454 1 1 84 SER HB3 H -9.430 5.068 -8.156 1.00 . A A . 103 SER HB3 1 1
3 4455 1 1 84 SER HG H -8.118 6.643 -7.542 1.00 . A A . 103 SER HG 1 1
3 4456 1 1 84 SER N N -7.600 4.372 -6.114 1.00 . A A . 103 SER N 1 1
3 4457 1 1 84 SER O O -6.664 2.286 -8.860 1.00 . A A . 103 SER O 1 1
3 4458 1 1 84 SER OG O -7.669 6.101 -8.210 1.00 . A A . 103 SER OG 1 1
3 4459 1 1 85 TRP C C -3.976 1.656 -7.330 1.00 . A A . 104 TRP C 1 1
3 4460 1 1 85 TRP CA C -4.160 3.038 -7.944 1.00 . A A . 104 TRP CA 1 1
3 4461 1 1 85 TRP CB C -2.988 3.949 -7.533 1.00 . A A . 104 TRP CB 1 1
3 4462 1 1 85 TRP CD1 C -0.825 2.911 -8.486 1.00 . A A . 104 TRP CD1 1 1
3 4463 1 1 85 TRP CD2 C -1.038 2.725 -6.263 1.00 . A A . 104 TRP CD2 1 1
3 4464 1 1 85 TRP CE2 C 0.169 2.113 -6.649 1.00 . A A . 104 TRP CE2 1 1
3 4465 1 1 85 TRP CE3 C -1.384 2.733 -4.907 1.00 . A A . 104 TRP CE3 1 1
3 4466 1 1 85 TRP CG C -1.665 3.229 -7.453 1.00 . A A . 104 TRP CG 1 1
3 4467 1 1 85 TRP CH2 C 0.663 1.536 -4.415 1.00 . A A . 104 TRP CH2 1 1
3 4468 1 1 85 TRP CZ2 C 1.027 1.514 -5.733 1.00 . A A . 104 TRP CZ2 1 1
3 4469 1 1 85 TRP CZ3 C -0.531 2.138 -3.999 1.00 . A A . 104 TRP CZ3 1 1
3 4470 1 1 85 TRP H H -5.436 4.358 -6.882 1.00 . A A . 104 TRP H 1 1
3 4471 1 1 85 TRP HA H -4.171 2.943 -9.019 1.00 . A A . 104 TRP HA 1 1
3 4472 1 1 85 TRP HB2 H -2.890 4.746 -8.257 1.00 . A A . 104 TRP HB2 1 1
3 4473 1 1 85 TRP HB3 H -3.198 4.375 -6.562 1.00 . A A . 104 TRP HB3 1 1
3 4474 1 1 85 TRP HD1 H -1.014 3.156 -9.521 1.00 . A A . 104 TRP HD1 1 1
3 4475 1 1 85 TRP HE1 H 1.029 1.901 -8.552 1.00 . A A . 104 TRP HE1 1 1
3 4476 1 1 85 TRP HE3 H -2.300 3.192 -4.568 1.00 . A A . 104 TRP HE3 1 1
3 4477 1 1 85 TRP HH2 H 1.300 1.084 -3.669 1.00 . A A . 104 TRP HH2 1 1
3 4478 1 1 85 TRP HZ2 H 1.951 1.045 -6.037 1.00 . A A . 104 TRP HZ2 1 1
3 4479 1 1 85 TRP HZ3 H -0.782 2.134 -2.947 1.00 . A A . 104 TRP HZ3 1 1
3 4480 1 1 85 TRP N N -5.433 3.618 -7.530 1.00 . A A . 104 TRP N 1 1
3 4481 1 1 85 TRP NE1 N 0.280 2.239 -8.007 1.00 . A A . 104 TRP NE1 1 1
3 4482 1 1 85 TRP O O -3.409 0.757 -7.949 1.00 . A A . 104 TRP O 1 1
3 4483 1 1 86 LEU C C -4.956 -0.895 -5.725 1.00 . A A . 105 LEU C 1 1
3 4484 1 1 86 LEU CA C -4.152 0.328 -5.321 1.00 . A A . 105 LEU CA 1 1
3 4485 1 1 86 LEU CB C -4.345 0.613 -3.836 1.00 . A A . 105 LEU CB 1 1
3 4486 1 1 86 LEU CD1 C -2.369 -0.802 -3.234 1.00 . A A . 105 LEU CD1 1 1
3 4487 1 1 86 LEU CD2 C -3.954 -0.054 -1.462 1.00 . A A . 105 LEU CD2 1 1
3 4488 1 1 86 LEU CG C -3.820 -0.482 -2.910 1.00 . A A . 105 LEU CG 1 1
3 4489 1 1 86 LEU H H -5.171 2.119 -5.810 1.00 . A A . 105 LEU H 1 1
3 4490 1 1 86 LEU HA H -3.106 0.115 -5.493 1.00 . A A . 105 LEU HA 1 1
3 4491 1 1 86 LEU HB2 H -3.838 1.536 -3.596 1.00 . A A . 105 LEU HB2 1 1
3 4492 1 1 86 LEU HB3 H -5.401 0.740 -3.647 1.00 . A A . 105 LEU HB3 1 1
3 4493 1 1 86 LEU HD11 H -1.766 0.086 -3.101 1.00 . A A . 105 LEU HD11 1 1
3 4494 1 1 86 LEU HD12 H -2.296 -1.135 -4.260 1.00 . A A . 105 LEU HD12 1 1
3 4495 1 1 86 LEU HD13 H -2.015 -1.579 -2.577 1.00 . A A . 105 LEU HD13 1 1
3 4496 1 1 86 LEU HD21 H -3.412 0.866 -1.307 1.00 . A A . 105 LEU HD21 1 1
3 4497 1 1 86 LEU HD22 H -3.549 -0.822 -0.823 1.00 . A A . 105 LEU HD22 1 1
3 4498 1 1 86 LEU HD23 H -4.998 0.099 -1.228 1.00 . A A . 105 LEU HD23 1 1
3 4499 1 1 86 LEU HG H -4.402 -1.383 -3.051 1.00 . A A . 105 LEU HG 1 1
3 4500 1 1 86 LEU N N -4.499 1.484 -6.127 1.00 . A A . 105 LEU N 1 1
3 4501 1 1 86 LEU O O -4.416 -1.988 -5.794 1.00 . A A . 105 LEU O 1 1
3 4502 1 1 87 THR C C -6.626 -2.571 -7.580 1.00 . A A . 106 THR C 1 1
3 4503 1 1 87 THR CA C -7.091 -1.842 -6.316 1.00 . A A . 106 THR CA 1 1
3 4504 1 1 87 THR CB C -8.549 -1.380 -6.456 1.00 . A A . 106 THR CB 1 1
3 4505 1 1 87 THR CG2 C -9.177 -1.170 -5.084 1.00 . A A . 106 THR CG2 1 1
3 4506 1 1 87 THR H H -6.604 0.191 -6.057 1.00 . A A . 106 THR H 1 1
3 4507 1 1 87 THR HA H -7.037 -2.528 -5.482 1.00 . A A . 106 THR HA 1 1
3 4508 1 1 87 THR HB H -9.107 -2.141 -6.981 1.00 . A A . 106 THR HB 1 1
3 4509 1 1 87 THR HG1 H -9.331 -0.207 -7.842 1.00 . A A . 106 THR HG1 1 1
3 4510 1 1 87 THR HG21 H -8.595 -0.447 -4.528 1.00 . A A . 106 THR HG21 1 1
3 4511 1 1 87 THR HG22 H -9.193 -2.107 -4.547 1.00 . A A . 106 THR HG22 1 1
3 4512 1 1 87 THR HG23 H -10.187 -0.805 -5.200 1.00 . A A . 106 THR HG23 1 1
3 4513 1 1 87 THR N N -6.230 -0.715 -6.014 1.00 . A A . 106 THR N 1 1
3 4514 1 1 87 THR O O -6.457 -3.794 -7.573 1.00 . A A . 106 THR O 1 1
3 4515 1 1 87 THR OG1 O -8.599 -0.158 -7.207 1.00 . A A . 106 THR OG1 1 1
3 4516 1 1 88 GLU C C -4.523 -3.053 -9.652 1.00 . A A . 107 GLU C 1 1
3 4517 1 1 88 GLU CA C -5.871 -2.366 -9.899 1.00 . A A . 107 GLU CA 1 1
3 4518 1 1 88 GLU CB C -5.709 -1.245 -10.930 1.00 . A A . 107 GLU CB 1 1
3 4519 1 1 88 GLU CD C -6.845 0.607 -12.230 1.00 . A A . 107 GLU CD 1 1
3 4520 1 1 88 GLU CG C -6.984 -0.448 -11.151 1.00 . A A . 107 GLU CG 1 1
3 4521 1 1 88 GLU H H -6.796 -0.908 -8.683 1.00 . A A . 107 GLU H 1 1
3 4522 1 1 88 GLU HA H -6.563 -3.096 -10.290 1.00 . A A . 107 GLU HA 1 1
3 4523 1 1 88 GLU HB2 H -4.937 -0.567 -10.591 1.00 . A A . 107 GLU HB2 1 1
3 4524 1 1 88 GLU HB3 H -5.409 -1.676 -11.874 1.00 . A A . 107 GLU HB3 1 1
3 4525 1 1 88 GLU HG2 H -7.770 -1.128 -11.437 1.00 . A A . 107 GLU HG2 1 1
3 4526 1 1 88 GLU HG3 H -7.252 0.039 -10.223 1.00 . A A . 107 GLU HG3 1 1
3 4527 1 1 88 GLU N N -6.446 -1.824 -8.667 1.00 . A A . 107 GLU N 1 1
3 4528 1 1 88 GLU O O -4.364 -4.236 -9.953 1.00 . A A . 107 GLU O 1 1
3 4529 1 1 88 GLU OE1 O -5.949 1.472 -12.123 1.00 . A A . 107 GLU OE1 1 1
3 4530 1 1 88 GLU OE2 O -7.658 0.593 -13.182 1.00 . A A . 107 GLU OE2 1 1
3 4531 1 1 89 SER C C -2.328 -4.112 -7.989 1.00 . A A . 108 SER C 1 1
3 4532 1 1 89 SER CA C -2.225 -2.828 -8.824 1.00 . A A . 108 SER CA 1 1
3 4533 1 1 89 SER CB C -1.357 -1.784 -8.110 1.00 . A A . 108 SER CB 1 1
3 4534 1 1 89 SER H H -3.728 -1.325 -9.110 1.00 . A A . 108 SER H 1 1
3 4535 1 1 89 SER HA H -1.748 -3.082 -9.760 1.00 . A A . 108 SER HA 1 1
3 4536 1 1 89 SER HB2 H -0.430 -2.241 -7.797 1.00 . A A . 108 SER HB2 1 1
3 4537 1 1 89 SER HB3 H -1.142 -0.975 -8.792 1.00 . A A . 108 SER HB3 1 1
3 4538 1 1 89 SER HG H -2.536 -0.494 -7.231 1.00 . A A . 108 SER HG 1 1
3 4539 1 1 89 SER N N -3.551 -2.286 -9.157 1.00 . A A . 108 SER N 1 1
3 4540 1 1 89 SER O O -1.555 -5.052 -8.194 1.00 . A A . 108 SER O 1 1
3 4541 1 1 89 SER OG O -2.004 -1.257 -6.972 1.00 . A A . 108 SER OG 1 1
3 4542 1 1 90 LEU C C -3.965 -6.522 -7.205 1.00 . A A . 109 LEU C 1 1
3 4543 1 1 90 LEU CA C -3.546 -5.374 -6.297 1.00 . A A . 109 LEU CA 1 1
3 4544 1 1 90 LEU CB C -4.627 -5.156 -5.241 1.00 . A A . 109 LEU CB 1 1
3 4545 1 1 90 LEU CD1 C -5.113 -4.506 -2.889 1.00 . A A . 109 LEU CD1 1 1
3 4546 1 1 90 LEU CD2 C -2.768 -4.456 -3.727 1.00 . A A . 109 LEU CD2 1 1
3 4547 1 1 90 LEU CG C -4.225 -4.249 -4.085 1.00 . A A . 109 LEU CG 1 1
3 4548 1 1 90 LEU H H -3.791 -3.342 -6.855 1.00 . A A . 109 LEU H 1 1
3 4549 1 1 90 LEU HA H -2.634 -5.647 -5.795 1.00 . A A . 109 LEU HA 1 1
3 4550 1 1 90 LEU HB2 H -5.493 -4.727 -5.724 1.00 . A A . 109 LEU HB2 1 1
3 4551 1 1 90 LEU HB3 H -4.902 -6.116 -4.834 1.00 . A A . 109 LEU HB3 1 1
3 4552 1 1 90 LEU HD11 H -4.804 -3.878 -2.069 1.00 . A A . 109 LEU HD11 1 1
3 4553 1 1 90 LEU HD12 H -5.027 -5.543 -2.605 1.00 . A A . 109 LEU HD12 1 1
3 4554 1 1 90 LEU HD13 H -6.138 -4.288 -3.149 1.00 . A A . 109 LEU HD13 1 1
3 4555 1 1 90 LEU HD21 H -2.508 -3.825 -2.891 1.00 . A A . 109 LEU HD21 1 1
3 4556 1 1 90 LEU HD22 H -2.150 -4.204 -4.577 1.00 . A A . 109 LEU HD22 1 1
3 4557 1 1 90 LEU HD23 H -2.608 -5.491 -3.462 1.00 . A A . 109 LEU HD23 1 1
3 4558 1 1 90 LEU HG H -4.355 -3.218 -4.382 1.00 . A A . 109 LEU HG 1 1
3 4559 1 1 90 LEU N N -3.282 -4.159 -7.059 1.00 . A A . 109 LEU N 1 1
3 4560 1 1 90 LEU O O -3.400 -7.610 -7.135 1.00 . A A . 109 LEU O 1 1
3 4561 1 1 91 GLY C C -4.367 -7.834 -9.869 1.00 . A A . 110 GLY C 1 1
3 4562 1 1 91 GLY CA C -5.448 -7.313 -8.943 1.00 . A A . 110 GLY CA 1 1
3 4563 1 1 91 GLY H H -5.348 -5.375 -8.095 1.00 . A A . 110 GLY H 1 1
3 4564 1 1 91 GLY HA2 H -5.826 -8.135 -8.349 1.00 . A A . 110 GLY HA2 1 1
3 4565 1 1 91 GLY HA3 H -6.255 -6.913 -9.537 1.00 . A A . 110 GLY HA3 1 1
3 4566 1 1 91 GLY N N -4.955 -6.276 -8.056 1.00 . A A . 110 GLY N 1 1
3 4567 1 1 91 GLY O O -4.221 -9.044 -10.047 1.00 . A A . 110 GLY O 1 1
3 4568 1 1 92 ALA C C -1.409 -8.000 -10.553 1.00 . A A . 111 ALA C 1 1
3 4569 1 1 92 ALA CA C -2.500 -7.269 -11.332 1.00 . A A . 111 ALA CA 1 1
3 4570 1 1 92 ALA CB C -1.931 -6.022 -11.991 1.00 . A A . 111 ALA CB 1 1
3 4571 1 1 92 ALA H H -3.886 -5.968 -10.398 1.00 . A A . 111 ALA H 1 1
3 4572 1 1 92 ALA HA H -2.867 -7.922 -12.112 1.00 . A A . 111 ALA HA 1 1
3 4573 1 1 92 ALA HB1 H -1.501 -5.381 -11.236 1.00 . A A . 111 ALA HB1 1 1
3 4574 1 1 92 ALA HB2 H -2.722 -5.494 -12.503 1.00 . A A . 111 ALA HB2 1 1
3 4575 1 1 92 ALA HB3 H -1.169 -6.304 -12.702 1.00 . A A . 111 ALA HB3 1 1
3 4576 1 1 92 ALA N N -3.628 -6.915 -10.477 1.00 . A A . 111 ALA N 1 1
3 4577 1 1 92 ALA O O -0.715 -8.865 -11.090 1.00 . A A . 111 ALA O 1 1
3 4578 1 1 93 GLY C C 1.086 -7.605 -8.595 1.00 . A A . 112 GLY C 1 1
3 4579 1 1 93 GLY CA C -0.265 -8.269 -8.439 1.00 . A A . 112 GLY CA 1 1
3 4580 1 1 93 GLY H H -1.865 -6.966 -8.903 1.00 . A A . 112 GLY H 1 1
3 4581 1 1 93 GLY HA2 H -0.577 -8.193 -7.407 1.00 . A A . 112 GLY HA2 1 1
3 4582 1 1 93 GLY HA3 H -0.179 -9.312 -8.705 1.00 . A A . 112 GLY HA3 1 1
3 4583 1 1 93 GLY N N -1.271 -7.651 -9.280 1.00 . A A . 112 GLY N 1 1
3 4584 1 1 93 GLY O O 2.117 -8.181 -8.251 1.00 . A A . 112 GLY O 1 1
3 4585 1 1 94 GLN C C 2.023 -4.148 -9.284 1.00 . A A . 113 GLN C 1 1
3 4586 1 1 94 GLN CA C 2.293 -5.641 -9.383 1.00 . A A . 113 GLN CA 1 1
3 4587 1 1 94 GLN CB C 2.827 -5.974 -10.781 1.00 . A A . 113 GLN CB 1 1
3 4588 1 1 94 GLN CD C 2.414 -5.856 -13.289 1.00 . A A . 113 GLN CD 1 1
3 4589 1 1 94 GLN CG C 1.819 -5.727 -11.898 1.00 . A A . 113 GLN CG 1 1
3 4590 1 1 94 GLN H H 0.205 -5.962 -9.308 1.00 . A A . 113 GLN H 1 1
3 4591 1 1 94 GLN HA H 3.026 -5.920 -8.643 1.00 . A A . 113 GLN HA 1 1
3 4592 1 1 94 GLN HB2 H 3.701 -5.369 -10.972 1.00 . A A . 113 GLN HB2 1 1
3 4593 1 1 94 GLN HB3 H 3.111 -7.015 -10.806 1.00 . A A . 113 GLN HB3 1 1
3 4594 1 1 94 GLN HE21 H 4.128 -5.041 -12.684 1.00 . A A . 113 GLN HE21 1 1
3 4595 1 1 94 GLN HE22 H 4.059 -5.506 -14.350 1.00 . A A . 113 GLN HE22 1 1
3 4596 1 1 94 GLN HG2 H 1.016 -6.442 -11.801 1.00 . A A . 113 GLN HG2 1 1
3 4597 1 1 94 GLN HG3 H 1.421 -4.728 -11.786 1.00 . A A . 113 GLN HG3 1 1
3 4598 1 1 94 GLN N N 1.071 -6.386 -9.114 1.00 . A A . 113 GLN N 1 1
3 4599 1 1 94 GLN NE2 N 3.657 -5.426 -13.458 1.00 . A A . 113 GLN NE2 1 1
3 4600 1 1 94 GLN O O 0.912 -3.695 -9.568 1.00 . A A . 113 GLN O 1 1
3 4601 1 1 94 GLN OE1 O 1.738 -6.295 -14.222 1.00 . A A . 113 GLN OE1 1 1
3 4602 1 1 95 PRO C C 2.823 -1.321 -10.219 1.00 . A A . 114 PRO C 1 1
3 4603 1 1 95 PRO CA C 2.904 -1.911 -8.816 1.00 . A A . 114 PRO CA 1 1
3 4604 1 1 95 PRO CB C 4.175 -1.449 -8.098 1.00 . A A . 114 PRO CB 1 1
3 4605 1 1 95 PRO CD C 4.345 -3.828 -8.383 1.00 . A A . 114 PRO CD 1 1
3 4606 1 1 95 PRO CG C 5.150 -2.562 -8.263 1.00 . A A . 114 PRO CG 1 1
3 4607 1 1 95 PRO HA H 2.033 -1.609 -8.253 1.00 . A A . 114 PRO HA 1 1
3 4608 1 1 95 PRO HB2 H 4.535 -0.540 -8.554 1.00 . A A . 114 PRO HB2 1 1
3 4609 1 1 95 PRO HB3 H 3.957 -1.271 -7.057 1.00 . A A . 114 PRO HB3 1 1
3 4610 1 1 95 PRO HD2 H 4.799 -4.496 -9.100 1.00 . A A . 114 PRO HD2 1 1
3 4611 1 1 95 PRO HD3 H 4.256 -4.309 -7.420 1.00 . A A . 114 PRO HD3 1 1
3 4612 1 1 95 PRO HG2 H 5.736 -2.405 -9.157 1.00 . A A . 114 PRO HG2 1 1
3 4613 1 1 95 PRO HG3 H 5.793 -2.610 -7.396 1.00 . A A . 114 PRO HG3 1 1
3 4614 1 1 95 PRO N N 3.026 -3.363 -8.861 1.00 . A A . 114 PRO N 1 1
3 4615 1 1 95 PRO O O 3.843 -1.105 -10.875 1.00 . A A . 114 PRO O 1 1
3 4616 1 1 96 VAL C C 1.949 0.805 -12.195 1.00 . A A . 115 VAL C 1 1
3 4617 1 1 96 VAL CA C 1.345 -0.581 -12.008 1.00 . A A . 115 VAL CA 1 1
3 4618 1 1 96 VAL CB C -0.169 -0.514 -12.303 1.00 . A A . 115 VAL CB 1 1
3 4619 1 1 96 VAL CG1 C -0.773 -1.908 -12.311 1.00 . A A . 115 VAL CG1 1 1
3 4620 1 1 96 VAL CG2 C -0.886 0.379 -11.298 1.00 . A A . 115 VAL CG2 1 1
3 4621 1 1 96 VAL H H 0.840 -1.306 -10.097 1.00 . A A . 115 VAL H 1 1
3 4622 1 1 96 VAL HA H 1.797 -1.257 -12.721 1.00 . A A . 115 VAL HA 1 1
3 4623 1 1 96 VAL HB H -0.302 -0.088 -13.287 1.00 . A A . 115 VAL HB 1 1
3 4624 1 1 96 VAL HG11 H -0.602 -2.382 -11.355 1.00 . A A . 115 VAL HG11 1 1
3 4625 1 1 96 VAL HG12 H -0.309 -2.494 -13.091 1.00 . A A . 115 VAL HG12 1 1
3 4626 1 1 96 VAL HG13 H -1.835 -1.838 -12.494 1.00 . A A . 115 VAL HG13 1 1
3 4627 1 1 96 VAL HG21 H -0.768 -0.029 -10.304 1.00 . A A . 115 VAL HG21 1 1
3 4628 1 1 96 VAL HG22 H -1.935 0.429 -11.548 1.00 . A A . 115 VAL HG22 1 1
3 4629 1 1 96 VAL HG23 H -0.461 1.373 -11.333 1.00 . A A . 115 VAL HG23 1 1
3 4630 1 1 96 VAL N N 1.600 -1.103 -10.675 1.00 . A A . 115 VAL N 1 1
3 4631 1 1 96 VAL O O 2.012 1.600 -11.253 1.00 . A A . 115 VAL O 1 1
3 4632 1 1 97 PRO C C 1.880 3.486 -13.551 1.00 . A A . 116 PRO C 1 1
3 4633 1 1 97 PRO CA C 2.933 2.412 -13.779 1.00 . A A . 116 PRO CA 1 1
3 4634 1 1 97 PRO CB C 3.256 2.281 -15.269 1.00 . A A . 116 PRO CB 1 1
3 4635 1 1 97 PRO CD C 2.490 0.147 -14.538 1.00 . A A . 116 PRO CD 1 1
3 4636 1 1 97 PRO CG C 3.432 0.820 -15.490 1.00 . A A . 116 PRO CG 1 1
3 4637 1 1 97 PRO HA H 3.829 2.659 -13.228 1.00 . A A . 116 PRO HA 1 1
3 4638 1 1 97 PRO HB2 H 2.437 2.676 -15.854 1.00 . A A . 116 PRO HB2 1 1
3 4639 1 1 97 PRO HB3 H 4.161 2.826 -15.493 1.00 . A A . 116 PRO HB3 1 1
3 4640 1 1 97 PRO HD2 H 1.518 0.015 -14.994 1.00 . A A . 116 PRO HD2 1 1
3 4641 1 1 97 PRO HD3 H 2.888 -0.805 -14.216 1.00 . A A . 116 PRO HD3 1 1
3 4642 1 1 97 PRO HG2 H 3.183 0.570 -16.510 1.00 . A A . 116 PRO HG2 1 1
3 4643 1 1 97 PRO HG3 H 4.449 0.537 -15.271 1.00 . A A . 116 PRO HG3 1 1
3 4644 1 1 97 PRO N N 2.420 1.093 -13.415 1.00 . A A . 116 PRO N 1 1
3 4645 1 1 97 PRO O O 0.841 3.501 -14.211 1.00 . A A . 116 PRO O 1 1
3 4646 1 1 98 VAL C C 1.034 6.464 -13.218 1.00 . A A . 117 VAL C 1 1
3 4647 1 1 98 VAL CA C 1.187 5.359 -12.182 1.00 . A A . 117 VAL CA 1 1
3 4648 1 1 98 VAL CB C 1.586 5.982 -10.829 1.00 . A A . 117 VAL CB 1 1
3 4649 1 1 98 VAL CG1 C 0.525 6.960 -10.349 1.00 . A A . 117 VAL CG1 1 1
3 4650 1 1 98 VAL CG2 C 1.828 4.894 -9.791 1.00 . A A . 117 VAL CG2 1 1
3 4651 1 1 98 VAL H H 3.052 4.368 -12.201 1.00 . A A . 117 VAL H 1 1
3 4652 1 1 98 VAL HA H 0.237 4.863 -12.058 1.00 . A A . 117 VAL HA 1 1
3 4653 1 1 98 VAL HB H 2.509 6.524 -10.968 1.00 . A A . 117 VAL HB 1 1
3 4654 1 1 98 VAL HG11 H 0.834 7.396 -9.410 1.00 . A A . 117 VAL HG11 1 1
3 4655 1 1 98 VAL HG12 H -0.411 6.439 -10.213 1.00 . A A . 117 VAL HG12 1 1
3 4656 1 1 98 VAL HG13 H 0.396 7.742 -11.084 1.00 . A A . 117 VAL HG13 1 1
3 4657 1 1 98 VAL HG21 H 2.637 4.257 -10.117 1.00 . A A . 117 VAL HG21 1 1
3 4658 1 1 98 VAL HG22 H 0.931 4.304 -9.673 1.00 . A A . 117 VAL HG22 1 1
3 4659 1 1 98 VAL HG23 H 2.085 5.350 -8.846 1.00 . A A . 117 VAL HG23 1 1
3 4660 1 1 98 VAL N N 2.157 4.371 -12.611 1.00 . A A . 117 VAL N 1 1
3 4661 1 1 98 VAL O O 1.969 7.226 -13.477 1.00 . A A . 117 VAL O 1 1
3 4662 1 1 99 GLU C C -0.837 8.849 -13.977 1.00 . A A . 118 GLU C 1 1
3 4663 1 1 99 GLU CA C -0.457 7.593 -14.748 1.00 . A A . 118 GLU CA 1 1
3 4664 1 1 99 GLU CB C -1.606 7.168 -15.663 1.00 . A A . 118 GLU CB 1 1
3 4665 1 1 99 GLU CD C -0.964 8.740 -17.526 1.00 . A A . 118 GLU CD 1 1
3 4666 1 1 99 GLU CG C -1.290 7.314 -17.140 1.00 . A A . 118 GLU CG 1 1
3 4667 1 1 99 GLU H H -0.810 5.832 -13.648 1.00 . A A . 118 GLU H 1 1
3 4668 1 1 99 GLU HA H 0.420 7.794 -15.346 1.00 . A A . 118 GLU HA 1 1
3 4669 1 1 99 GLU HB2 H -1.841 6.132 -15.465 1.00 . A A . 118 GLU HB2 1 1
3 4670 1 1 99 GLU HB3 H -2.472 7.775 -15.439 1.00 . A A . 118 GLU HB3 1 1
3 4671 1 1 99 GLU HG2 H -0.442 6.689 -17.375 1.00 . A A . 118 GLU HG2 1 1
3 4672 1 1 99 GLU HG3 H -2.146 6.988 -17.712 1.00 . A A . 118 GLU HG3 1 1
3 4673 1 1 99 GLU N N -0.138 6.528 -13.823 1.00 . A A . 118 GLU N 1 1
3 4674 1 1 99 GLU O O -1.293 8.777 -12.832 1.00 . A A . 118 GLU O 1 1
3 4675 1 1 99 GLU OE1 O 0.189 9.167 -17.321 1.00 . A A . 118 GLU OE1 1 1
3 4676 1 1 99 GLU OE2 O -1.858 9.436 -18.043 1.00 . A A . 118 GLU OE2 1 1
3 4677 1 1 100 CYS C C -2.463 11.379 -13.684 1.00 . A A . 119 CYS C 1 1
3 4678 1 1 100 CYS CA C -0.973 11.285 -14.020 1.00 . A A . 119 CYS CA 1 1
3 4679 1 1 100 CYS CB C -0.555 12.409 -14.968 1.00 . A A . 119 CYS CB 1 1
3 4680 1 1 100 CYS H H -0.265 9.977 -15.523 1.00 . A A . 119 CYS H 1 1
3 4681 1 1 100 CYS HA H -0.408 11.375 -13.104 1.00 . A A . 119 CYS HA 1 1
3 4682 1 1 100 CYS HB2 H -1.122 12.330 -15.885 1.00 . A A . 119 CYS HB2 1 1
3 4683 1 1 100 CYS HB3 H -0.766 13.361 -14.504 1.00 . A A . 119 CYS HB3 1 1
3 4684 1 1 100 CYS HG H 1.372 13.121 -16.487 1.00 . A A . 119 CYS HG 1 1
3 4685 1 1 100 CYS N N -0.649 9.995 -14.616 1.00 . A A . 119 CYS N 1 1
3 4686 1 1 100 CYS O O -2.871 12.198 -12.865 1.00 . A A . 119 CYS O 1 1
3 4687 1 1 100 CYS SG S 1.203 12.378 -15.398 1.00 . A A . 119 CYS SG 1 1
3 4688 1 1 101 ARG C C -4.942 9.885 -12.646 1.00 . A A . 120 ARG C 1 1
3 4689 1 1 101 ARG CA C -4.694 10.450 -14.047 1.00 . A A . 120 ARG CA 1 1
3 4690 1 1 101 ARG CB C -5.384 9.576 -15.099 1.00 . A A . 120 ARG CB 1 1
3 4691 1 1 101 ARG CD C -7.590 10.782 -15.007 1.00 . A A . 120 ARG CD 1 1
3 4692 1 1 101 ARG CG C -6.886 9.438 -14.905 1.00 . A A . 120 ARG CG 1 1
3 4693 1 1 101 ARG CZ C -9.904 11.597 -15.243 1.00 . A A . 120 ARG CZ 1 1
3 4694 1 1 101 ARG H H -2.881 9.954 -15.019 1.00 . A A . 120 ARG H 1 1
3 4695 1 1 101 ARG HA H -5.103 11.448 -14.097 1.00 . A A . 120 ARG HA 1 1
3 4696 1 1 101 ARG HB2 H -5.211 10.005 -16.073 1.00 . A A . 120 ARG HB2 1 1
3 4697 1 1 101 ARG HB3 H -4.949 8.589 -15.069 1.00 . A A . 120 ARG HB3 1 1
3 4698 1 1 101 ARG HD2 H -7.232 11.423 -14.215 1.00 . A A . 120 ARG HD2 1 1
3 4699 1 1 101 ARG HD3 H -7.354 11.224 -15.964 1.00 . A A . 120 ARG HD3 1 1
3 4700 1 1 101 ARG HE H -9.385 9.791 -14.533 1.00 . A A . 120 ARG HE 1 1
3 4701 1 1 101 ARG HG2 H -7.278 8.778 -15.664 1.00 . A A . 120 ARG HG2 1 1
3 4702 1 1 101 ARG HG3 H -7.075 9.018 -13.927 1.00 . A A . 120 ARG HG3 1 1
3 4703 1 1 101 ARG HH11 H -8.479 12.941 -15.754 1.00 . A A . 120 ARG HH11 1 1
3 4704 1 1 101 ARG HH12 H -10.113 13.490 -15.952 1.00 . A A . 120 ARG HH12 1 1
3 4705 1 1 101 ARG HH21 H -11.546 10.510 -14.764 1.00 . A A . 120 ARG HH21 1 1
3 4706 1 1 101 ARG HH22 H -11.864 12.096 -15.411 1.00 . A A . 120 ARG HH22 1 1
3 4707 1 1 101 ARG N N -3.264 10.534 -14.329 1.00 . A A . 120 ARG N 1 1
3 4708 1 1 101 ARG NE N -9.039 10.648 -14.890 1.00 . A A . 120 ARG NE 1 1
3 4709 1 1 101 ARG NH1 N -9.464 12.767 -15.688 1.00 . A A . 120 ARG NH1 1 1
3 4710 1 1 101 ARG NH2 N -11.207 11.385 -15.127 1.00 . A A . 120 ARG NH2 1 1
3 4711 1 1 101 ARG O O -5.876 10.292 -11.956 1.00 . A A . 120 ARG O 1 1
3 4712 1 1 102 HIS C C -3.495 9.275 -9.884 1.00 . A A . 121 HIS C 1 1
3 4713 1 1 102 HIS CA C -4.207 8.378 -10.884 1.00 . A A . 121 HIS CA 1 1
3 4714 1 1 102 HIS CB C -3.632 6.962 -10.825 1.00 . A A . 121 HIS CB 1 1
3 4715 1 1 102 HIS CD2 C -4.523 4.537 -11.034 1.00 . A A . 121 HIS CD2 1 1
3 4716 1 1 102 HIS CE1 C -6.617 4.992 -11.475 1.00 . A A . 121 HIS CE1 1 1
3 4717 1 1 102 HIS CG C -4.646 5.884 -11.059 1.00 . A A . 121 HIS CG 1 1
3 4718 1 1 102 HIS H H -3.397 8.622 -12.831 1.00 . A A . 121 HIS H 1 1
3 4719 1 1 102 HIS HA H -5.256 8.340 -10.626 1.00 . A A . 121 HIS HA 1 1
3 4720 1 1 102 HIS HB2 H -2.867 6.864 -11.580 1.00 . A A . 121 HIS HB2 1 1
3 4721 1 1 102 HIS HB3 H -3.191 6.800 -9.852 1.00 . A A . 121 HIS HB3 1 1
3 4722 1 1 102 HIS HD1 H -6.385 7.023 -11.434 1.00 . A A . 121 HIS HD1 1 1
3 4723 1 1 102 HIS HD2 H -3.615 3.982 -10.841 1.00 . A A . 121 HIS HD2 1 1
3 4724 1 1 102 HIS HE1 H -7.669 4.880 -11.695 1.00 . A A . 121 HIS HE1 1 1
3 4725 1 1 102 HIS HE2 H -5.935 3.052 -11.512 1.00 . A A . 121 HIS HE2 1 1
3 4726 1 1 102 HIS N N -4.106 8.938 -12.228 1.00 . A A . 121 HIS N 1 1
3 4727 1 1 102 HIS ND1 N -5.972 6.137 -11.340 1.00 . A A . 121 HIS ND1 1 1
3 4728 1 1 102 HIS NE2 N -5.758 4.006 -11.295 1.00 . A A . 121 HIS NE2 1 1
3 4729 1 1 102 HIS O O -3.893 9.368 -8.732 1.00 . A A . 121 HIS O 1 1
3 4730 1 1 103 ARG C C -2.362 12.289 -9.663 1.00 . A A . 122 ARG C 1 1
3 4731 1 1 103 ARG CA C -1.702 10.914 -9.558 1.00 . A A . 122 ARG CA 1 1
3 4732 1 1 103 ARG CB C -0.243 11.003 -10.016 1.00 . A A . 122 ARG CB 1 1
3 4733 1 1 103 ARG CD C 1.888 12.229 -9.454 1.00 . A A . 122 ARG CD 1 1
3 4734 1 1 103 ARG CG C 0.705 11.444 -8.909 1.00 . A A . 122 ARG CG 1 1
3 4735 1 1 103 ARG CZ C 2.230 14.649 -9.814 1.00 . A A . 122 ARG CZ 1 1
3 4736 1 1 103 ARG H H -2.168 9.781 -11.281 1.00 . A A . 122 ARG H 1 1
3 4737 1 1 103 ARG HA H -1.732 10.590 -8.527 1.00 . A A . 122 ARG HA 1 1
3 4738 1 1 103 ARG HB2 H 0.073 10.031 -10.367 1.00 . A A . 122 ARG HB2 1 1
3 4739 1 1 103 ARG HB3 H -0.172 11.711 -10.827 1.00 . A A . 122 ARG HB3 1 1
3 4740 1 1 103 ARG HD2 H 2.620 12.347 -8.669 1.00 . A A . 122 ARG HD2 1 1
3 4741 1 1 103 ARG HD3 H 2.323 11.678 -10.274 1.00 . A A . 122 ARG HD3 1 1
3 4742 1 1 103 ARG HE H 0.593 13.627 -10.337 1.00 . A A . 122 ARG HE 1 1
3 4743 1 1 103 ARG HG2 H 0.165 12.068 -8.213 1.00 . A A . 122 ARG HG2 1 1
3 4744 1 1 103 ARG HG3 H 1.073 10.567 -8.396 1.00 . A A . 122 ARG HG3 1 1
3 4745 1 1 103 ARG HH11 H 3.814 13.712 -8.954 1.00 . A A . 122 ARG HH11 1 1
3 4746 1 1 103 ARG HH12 H 3.990 15.427 -9.178 1.00 . A A . 122 ARG HH12 1 1
3 4747 1 1 103 ARG HH21 H 0.841 15.878 -10.636 1.00 . A A . 122 ARG HH21 1 1
3 4748 1 1 103 ARG HH22 H 2.321 16.644 -10.136 1.00 . A A . 122 ARG HH22 1 1
3 4749 1 1 103 ARG N N -2.451 9.944 -10.355 1.00 . A A . 122 ARG N 1 1
3 4750 1 1 103 ARG NE N 1.483 13.550 -9.929 1.00 . A A . 122 ARG NE 1 1
3 4751 1 1 103 ARG NH1 N 3.442 14.588 -9.276 1.00 . A A . 122 ARG NH1 1 1
3 4752 1 1 103 ARG NH2 N 1.762 15.816 -10.230 1.00 . A A . 122 ARG NH2 1 1
3 4753 1 1 103 ARG O O -1.679 13.308 -9.719 1.00 . A A . 122 ARG O 1 1
3 4754 1 1 104 LEU C C -4.345 14.664 -9.172 1.00 . A A . 123 LEU C 1 1
3 4755 1 1 104 LEU CA C -4.506 13.458 -10.118 1.00 . A A . 123 LEU CA 1 1
3 4756 1 1 104 LEU CB C -5.991 13.063 -10.152 1.00 . A A . 123 LEU CB 1 1
3 4757 1 1 104 LEU CD1 C -8.171 12.719 -8.939 1.00 . A A . 123 LEU CD1 1 1
3 4758 1 1 104 LEU CD2 C -6.130 11.550 -8.127 1.00 . A A . 123 LEU CD2 1 1
3 4759 1 1 104 LEU CG C -6.661 12.818 -8.783 1.00 . A A . 123 LEU CG 1 1
3 4760 1 1 104 LEU H H -4.150 11.427 -9.642 1.00 . A A . 123 LEU H 1 1
3 4761 1 1 104 LEU HA H -4.222 13.771 -11.110 1.00 . A A . 123 LEU HA 1 1
3 4762 1 1 104 LEU HB2 H -6.533 13.850 -10.656 1.00 . A A . 123 LEU HB2 1 1
3 4763 1 1 104 LEU HB3 H -6.083 12.159 -10.736 1.00 . A A . 123 LEU HB3 1 1
3 4764 1 1 104 LEU HD11 H -8.412 11.912 -9.614 1.00 . A A . 123 LEU HD11 1 1
3 4765 1 1 104 LEU HD12 H -8.554 13.647 -9.337 1.00 . A A . 123 LEU HD12 1 1
3 4766 1 1 104 LEU HD13 H -8.621 12.528 -7.976 1.00 . A A . 123 LEU HD13 1 1
3 4767 1 1 104 LEU HD21 H -6.637 11.389 -7.186 1.00 . A A . 123 LEU HD21 1 1
3 4768 1 1 104 LEU HD22 H -5.068 11.655 -7.952 1.00 . A A . 123 LEU HD22 1 1
3 4769 1 1 104 LEU HD23 H -6.302 10.708 -8.780 1.00 . A A . 123 LEU HD23 1 1
3 4770 1 1 104 LEU HG H -6.448 13.652 -8.127 1.00 . A A . 123 LEU HG 1 1
3 4771 1 1 104 LEU N N -3.688 12.278 -9.786 1.00 . A A . 123 LEU N 1 1
3 4772 1 1 104 LEU O O -5.093 15.634 -9.306 1.00 . A A . 123 LEU O 1 1
3 4773 1 1 105 GLU C C -2.999 17.043 -8.062 1.00 . A A . 124 GLU C 1 1
3 4774 1 1 105 GLU CA C -3.143 15.715 -7.314 1.00 . A A . 124 GLU CA 1 1
3 4775 1 1 105 GLU CB C -1.885 15.439 -6.476 1.00 . A A . 124 GLU CB 1 1
3 4776 1 1 105 GLU CD C 0.619 15.040 -6.469 1.00 . A A . 124 GLU CD 1 1
3 4777 1 1 105 GLU CG C -0.648 15.104 -7.300 1.00 . A A . 124 GLU CG 1 1
3 4778 1 1 105 GLU H H -2.863 13.797 -8.161 1.00 . A A . 124 GLU H 1 1
3 4779 1 1 105 GLU HA H -3.990 15.789 -6.647 1.00 . A A . 124 GLU HA 1 1
3 4780 1 1 105 GLU HB2 H -1.667 16.314 -5.881 1.00 . A A . 124 GLU HB2 1 1
3 4781 1 1 105 GLU HB3 H -2.086 14.608 -5.815 1.00 . A A . 124 GLU HB3 1 1
3 4782 1 1 105 GLU HG2 H -0.797 14.144 -7.769 1.00 . A A . 124 GLU HG2 1 1
3 4783 1 1 105 GLU HG3 H -0.525 15.860 -8.063 1.00 . A A . 124 GLU HG3 1 1
3 4784 1 1 105 GLU N N -3.405 14.606 -8.233 1.00 . A A . 124 GLU N 1 1
3 4785 1 1 105 GLU O O -2.110 17.158 -8.935 1.00 . A A . 124 GLU O 1 1
3 4786 1 1 105 GLU OXT O -3.780 17.975 -7.777 1.00 . A A . 124 GLU OXT 1 1
3 4787 1 1 105 GLU OE1 O 1.054 16.099 -5.970 1.00 . A A . 124 GLU OE1 1 1
3 4788 1 1 105 GLU OE2 O 1.196 13.939 -6.323 1.00 . A A . 124 GLU OE2 1 1
4 4789 1 1 1 GLY C C -0.965 -13.678 13.960 1.00 . A A . 20 GLY C 1 1
4 4790 1 1 1 GLY CA C -2.205 -14.391 14.449 1.00 . A A . 20 GLY CA 1 1
4 4791 1 1 1 GLY H1 H -2.315 -13.370 16.265 1.00 . A A . 20 GLY H1 1 1
4 4792 1 1 1 GLY H2 H -3.766 -14.113 15.804 1.00 . A A . 20 GLY H2 1 1
4 4793 1 1 1 GLY H3 H -3.263 -12.691 15.032 1.00 . A A . 20 GLY H3 1 1
4 4794 1 1 1 GLY HA2 H -1.916 -15.332 14.894 1.00 . A A . 20 GLY HA2 1 1
4 4795 1 1 1 GLY HA3 H -2.857 -14.582 13.610 1.00 . A A . 20 GLY HA3 1 1
4 4796 1 1 1 GLY N N -2.939 -13.587 15.455 1.00 . A A . 20 GLY N 1 1
4 4797 1 1 1 GLY O O -0.235 -13.084 14.754 1.00 . A A . 20 GLY O 1 1
4 4798 1 1 2 THR C C 0.374 -11.556 12.260 1.00 . A A . 21 THR C 1 1
4 4799 1 1 2 THR CA C 0.434 -13.071 12.072 1.00 . A A . 21 THR CA 1 1
4 4800 1 1 2 THR CB C 0.566 -13.398 10.572 1.00 . A A . 21 THR CB 1 1
4 4801 1 1 2 THR CG2 C 0.956 -14.853 10.366 1.00 . A A . 21 THR CG2 1 1
4 4802 1 1 2 THR H H -1.363 -14.191 12.066 1.00 . A A . 21 THR H 1 1
4 4803 1 1 2 THR HA H 1.311 -13.452 12.578 1.00 . A A . 21 THR HA 1 1
4 4804 1 1 2 THR HB H 1.341 -12.771 10.152 1.00 . A A . 21 THR HB 1 1
4 4805 1 1 2 THR HG1 H -1.337 -13.766 10.180 1.00 . A A . 21 THR HG1 1 1
4 4806 1 1 2 THR HG21 H 1.082 -15.046 9.312 1.00 . A A . 21 THR HG21 1 1
4 4807 1 1 2 THR HG22 H 0.180 -15.492 10.759 1.00 . A A . 21 THR HG22 1 1
4 4808 1 1 2 THR HG23 H 1.883 -15.053 10.882 1.00 . A A . 21 THR HG23 1 1
4 4809 1 1 2 THR N N -0.733 -13.716 12.655 1.00 . A A . 21 THR N 1 1
4 4810 1 1 2 THR O O -0.665 -10.933 12.036 1.00 . A A . 21 THR O 1 1
4 4811 1 1 2 THR OG1 O -0.668 -13.127 9.895 1.00 . A A . 21 THR OG1 1 1
4 4812 1 1 3 PRO C C 1.413 -8.758 11.564 1.00 . A A . 22 PRO C 1 1
4 4813 1 1 3 PRO CA C 1.591 -9.501 12.884 1.00 . A A . 22 PRO CA 1 1
4 4814 1 1 3 PRO CB C 3.017 -9.298 13.416 1.00 . A A . 22 PRO CB 1 1
4 4815 1 1 3 PRO CD C 2.736 -11.640 13.054 1.00 . A A . 22 PRO CD 1 1
4 4816 1 1 3 PRO CG C 3.447 -10.634 13.909 1.00 . A A . 22 PRO CG 1 1
4 4817 1 1 3 PRO HA H 0.873 -9.138 13.605 1.00 . A A . 22 PRO HA 1 1
4 4818 1 1 3 PRO HB2 H 3.656 -8.951 12.616 1.00 . A A . 22 PRO HB2 1 1
4 4819 1 1 3 PRO HB3 H 3.004 -8.570 14.213 1.00 . A A . 22 PRO HB3 1 1
4 4820 1 1 3 PRO HD2 H 3.315 -11.863 12.172 1.00 . A A . 22 PRO HD2 1 1
4 4821 1 1 3 PRO HD3 H 2.534 -12.540 13.616 1.00 . A A . 22 PRO HD3 1 1
4 4822 1 1 3 PRO HG2 H 4.515 -10.738 13.799 1.00 . A A . 22 PRO HG2 1 1
4 4823 1 1 3 PRO HG3 H 3.163 -10.752 14.945 1.00 . A A . 22 PRO HG3 1 1
4 4824 1 1 3 PRO N N 1.488 -10.952 12.700 1.00 . A A . 22 PRO N 1 1
4 4825 1 1 3 PRO O O 1.882 -9.229 10.525 1.00 . A A . 22 PRO O 1 1
4 4826 1 1 4 PRO C C 1.684 -6.662 9.502 1.00 . A A . 23 PRO C 1 1
4 4827 1 1 4 PRO CA C 0.471 -6.754 10.422 1.00 . A A . 23 PRO CA 1 1
4 4828 1 1 4 PRO CB C 0.159 -5.397 11.043 1.00 . A A . 23 PRO CB 1 1
4 4829 1 1 4 PRO CD C 0.115 -7.013 12.814 1.00 . A A . 23 PRO CD 1 1
4 4830 1 1 4 PRO CG C -0.518 -5.735 12.324 1.00 . A A . 23 PRO CG 1 1
4 4831 1 1 4 PRO HA H -0.382 -7.100 9.856 1.00 . A A . 23 PRO HA 1 1
4 4832 1 1 4 PRO HB2 H 1.077 -4.851 11.210 1.00 . A A . 23 PRO HB2 1 1
4 4833 1 1 4 PRO HB3 H -0.490 -4.836 10.388 1.00 . A A . 23 PRO HB3 1 1
4 4834 1 1 4 PRO HD2 H 0.873 -6.801 13.552 1.00 . A A . 23 PRO HD2 1 1
4 4835 1 1 4 PRO HD3 H -0.637 -7.673 13.224 1.00 . A A . 23 PRO HD3 1 1
4 4836 1 1 4 PRO HG2 H -0.361 -4.941 13.040 1.00 . A A . 23 PRO HG2 1 1
4 4837 1 1 4 PRO HG3 H -1.574 -5.882 12.153 1.00 . A A . 23 PRO HG3 1 1
4 4838 1 1 4 PRO N N 0.719 -7.598 11.600 1.00 . A A . 23 PRO N 1 1
4 4839 1 1 4 PRO O O 2.642 -5.943 9.780 1.00 . A A . 23 PRO O 1 1
4 4840 1 1 5 SER C C 2.708 -6.535 6.394 1.00 . A A . 24 SER C 1 1
4 4841 1 1 5 SER CA C 2.760 -7.559 7.520 1.00 . A A . 24 SER CA 1 1
4 4842 1 1 5 SER CB C 2.746 -8.966 6.926 1.00 . A A . 24 SER CB 1 1
4 4843 1 1 5 SER H H 0.792 -7.878 8.207 1.00 . A A . 24 SER H 1 1
4 4844 1 1 5 SER HA H 3.665 -7.422 8.090 1.00 . A A . 24 SER HA 1 1
4 4845 1 1 5 SER HB2 H 2.023 -9.008 6.124 1.00 . A A . 24 SER HB2 1 1
4 4846 1 1 5 SER HB3 H 3.727 -9.200 6.540 1.00 . A A . 24 SER HB3 1 1
4 4847 1 1 5 SER HG H 2.589 -9.578 8.791 1.00 . A A . 24 SER HG 1 1
4 4848 1 1 5 SER N N 1.627 -7.410 8.414 1.00 . A A . 24 SER N 1 1
4 4849 1 1 5 SER O O 1.651 -5.982 6.090 1.00 . A A . 24 SER O 1 1
4 4850 1 1 5 SER OG O 2.394 -9.930 7.908 1.00 . A A . 24 SER OG 1 1
4 4851 1 1 6 THR C C 4.566 -6.299 3.481 1.00 . A A . 25 THR C 1 1
4 4852 1 1 6 THR CA C 3.958 -5.457 4.606 1.00 . A A . 25 THR CA 1 1
4 4853 1 1 6 THR CB C 4.824 -4.208 4.865 1.00 . A A . 25 THR CB 1 1
4 4854 1 1 6 THR CG2 C 4.345 -3.463 6.098 1.00 . A A . 25 THR CG2 1 1
4 4855 1 1 6 THR H H 4.689 -6.657 6.182 1.00 . A A . 25 THR H 1 1
4 4856 1 1 6 THR HA H 2.962 -5.137 4.322 1.00 . A A . 25 THR HA 1 1
4 4857 1 1 6 THR HB H 4.750 -3.541 4.013 1.00 . A A . 25 THR HB 1 1
4 4858 1 1 6 THR HG1 H 6.350 -4.735 6.005 1.00 . A A . 25 THR HG1 1 1
4 4859 1 1 6 THR HG21 H 4.976 -2.604 6.262 1.00 . A A . 25 THR HG21 1 1
4 4860 1 1 6 THR HG22 H 4.396 -4.119 6.957 1.00 . A A . 25 THR HG22 1 1
4 4861 1 1 6 THR HG23 H 3.326 -3.140 5.953 1.00 . A A . 25 THR HG23 1 1
4 4862 1 1 6 THR N N 3.863 -6.281 5.799 1.00 . A A . 25 THR N 1 1
4 4863 1 1 6 THR O O 4.222 -6.157 2.312 1.00 . A A . 25 THR O 1 1
4 4864 1 1 6 THR OG1 O 6.192 -4.587 5.067 1.00 . A A . 25 THR OG1 1 1
4 4865 1 1 7 ARG C C 7.136 -7.634 2.079 1.00 . A A . 26 ARG C 1 1
4 4866 1 1 7 ARG CA C 6.089 -8.201 3.022 1.00 . A A . 26 ARG CA 1 1
4 4867 1 1 7 ARG CB C 5.037 -8.951 2.205 1.00 . A A . 26 ARG CB 1 1
4 4868 1 1 7 ARG CD C 4.631 -10.574 0.332 1.00 . A A . 26 ARG CD 1 1
4 4869 1 1 7 ARG CG C 5.664 -9.897 1.200 1.00 . A A . 26 ARG CG 1 1
4 4870 1 1 7 ARG CZ C 5.408 -12.700 -0.660 1.00 . A A . 26 ARG CZ 1 1
4 4871 1 1 7 ARG H H 5.822 -7.099 4.792 1.00 . A A . 26 ARG H 1 1
4 4872 1 1 7 ARG HA H 6.571 -8.913 3.668 1.00 . A A . 26 ARG HA 1 1
4 4873 1 1 7 ARG HB2 H 4.411 -9.523 2.875 1.00 . A A . 26 ARG HB2 1 1
4 4874 1 1 7 ARG HB3 H 4.429 -8.238 1.670 1.00 . A A . 26 ARG HB3 1 1
4 4875 1 1 7 ARG HD2 H 4.024 -11.209 0.955 1.00 . A A . 26 ARG HD2 1 1
4 4876 1 1 7 ARG HD3 H 4.017 -9.813 -0.126 1.00 . A A . 26 ARG HD3 1 1
4 4877 1 1 7 ARG HE H 5.643 -10.887 -1.484 1.00 . A A . 26 ARG HE 1 1
4 4878 1 1 7 ARG HG2 H 6.335 -9.337 0.568 1.00 . A A . 26 ARG HG2 1 1
4 4879 1 1 7 ARG HG3 H 6.222 -10.654 1.736 1.00 . A A . 26 ARG HG3 1 1
4 4880 1 1 7 ARG HH11 H 4.262 -12.943 1.006 1.00 . A A . 26 ARG HH11 1 1
4 4881 1 1 7 ARG HH12 H 4.944 -14.398 0.349 1.00 . A A . 26 ARG HH12 1 1
4 4882 1 1 7 ARG HH21 H 6.529 -12.805 -2.354 1.00 . A A . 26 ARG HH21 1 1
4 4883 1 1 7 ARG HH22 H 6.244 -14.323 -1.550 1.00 . A A . 26 ARG HH22 1 1
4 4884 1 1 7 ARG N N 5.493 -7.174 3.881 1.00 . A A . 26 ARG N 1 1
4 4885 1 1 7 ARG NE N 5.264 -11.375 -0.715 1.00 . A A . 26 ARG NE 1 1
4 4886 1 1 7 ARG NH1 N 4.825 -13.404 0.307 1.00 . A A . 26 ARG NH1 1 1
4 4887 1 1 7 ARG NH2 N 6.110 -13.327 -1.599 1.00 . A A . 26 ARG NH2 1 1
4 4888 1 1 7 ARG O O 8.280 -8.085 2.059 1.00 . A A . 26 ARG O 1 1
4 4889 1 1 8 PHE C C 7.734 -4.695 0.198 1.00 . A A . 27 PHE C 1 1
4 4890 1 1 8 PHE CA C 7.541 -6.204 0.182 1.00 . A A . 27 PHE CA 1 1
4 4891 1 1 8 PHE CB C 6.869 -6.651 -1.119 1.00 . A A . 27 PHE CB 1 1
4 4892 1 1 8 PHE CD1 C 8.732 -7.059 -2.747 1.00 . A A . 27 PHE CD1 1 1
4 4893 1 1 8 PHE CD2 C 7.263 -5.224 -3.136 1.00 . A A . 27 PHE CD2 1 1
4 4894 1 1 8 PHE CE1 C 9.440 -6.744 -3.889 1.00 . A A . 27 PHE CE1 1 1
4 4895 1 1 8 PHE CE2 C 7.965 -4.902 -4.283 1.00 . A A . 27 PHE CE2 1 1
4 4896 1 1 8 PHE CG C 7.638 -6.304 -2.360 1.00 . A A . 27 PHE CG 1 1
4 4897 1 1 8 PHE CZ C 9.065 -5.656 -4.650 1.00 . A A . 27 PHE CZ 1 1
4 4898 1 1 8 PHE H H 5.893 -6.193 1.518 1.00 . A A . 27 PHE H 1 1
4 4899 1 1 8 PHE HA H 8.508 -6.678 0.254 1.00 . A A . 27 PHE HA 1 1
4 4900 1 1 8 PHE HB2 H 6.745 -7.724 -1.099 1.00 . A A . 27 PHE HB2 1 1
4 4901 1 1 8 PHE HB3 H 5.896 -6.186 -1.190 1.00 . A A . 27 PHE HB3 1 1
4 4902 1 1 8 PHE HD1 H 9.030 -7.904 -2.146 1.00 . A A . 27 PHE HD1 1 1
4 4903 1 1 8 PHE HD2 H 6.413 -4.627 -2.838 1.00 . A A . 27 PHE HD2 1 1
4 4904 1 1 8 PHE HE1 H 10.293 -7.342 -4.180 1.00 . A A . 27 PHE HE1 1 1
4 4905 1 1 8 PHE HE2 H 7.662 -4.056 -4.884 1.00 . A A . 27 PHE HE2 1 1
4 4906 1 1 8 PHE HZ H 9.622 -5.405 -5.541 1.00 . A A . 27 PHE HZ 1 1
4 4907 1 1 8 PHE N N 6.741 -6.648 1.309 1.00 . A A . 27 PHE N 1 1
4 4908 1 1 8 PHE O O 6.818 -3.940 -0.122 1.00 . A A . 27 PHE O 1 1
4 4909 1 1 9 PRO C C 9.719 -2.289 -0.735 1.00 . A A . 28 PRO C 1 1
4 4910 1 1 9 PRO CA C 9.268 -2.826 0.627 1.00 . A A . 28 PRO CA 1 1
4 4911 1 1 9 PRO CB C 10.404 -2.789 1.644 1.00 . A A . 28 PRO CB 1 1
4 4912 1 1 9 PRO CD C 10.066 -5.087 1.015 1.00 . A A . 28 PRO CD 1 1
4 4913 1 1 9 PRO CG C 11.104 -4.096 1.479 1.00 . A A . 28 PRO CG 1 1
4 4914 1 1 9 PRO HA H 8.438 -2.236 0.986 1.00 . A A . 28 PRO HA 1 1
4 4915 1 1 9 PRO HB2 H 11.059 -1.957 1.427 1.00 . A A . 28 PRO HB2 1 1
4 4916 1 1 9 PRO HB3 H 9.994 -2.685 2.639 1.00 . A A . 28 PRO HB3 1 1
4 4917 1 1 9 PRO HD2 H 10.445 -5.672 0.190 1.00 . A A . 28 PRO HD2 1 1
4 4918 1 1 9 PRO HD3 H 9.774 -5.734 1.831 1.00 . A A . 28 PRO HD3 1 1
4 4919 1 1 9 PRO HG2 H 11.885 -4.002 0.739 1.00 . A A . 28 PRO HG2 1 1
4 4920 1 1 9 PRO HG3 H 11.522 -4.408 2.426 1.00 . A A . 28 PRO HG3 1 1
4 4921 1 1 9 PRO N N 8.935 -4.244 0.584 1.00 . A A . 28 PRO N 1 1
4 4922 1 1 9 PRO O O 9.428 -2.880 -1.778 1.00 . A A . 28 PRO O 1 1
4 4923 1 1 10 GLY C C 9.756 0.482 -2.374 1.00 . A A . 29 GLY C 1 1
4 4924 1 1 10 GLY CA C 10.805 -0.529 -1.973 1.00 . A A . 29 GLY CA 1 1
4 4925 1 1 10 GLY H H 10.707 -0.775 0.129 1.00 . A A . 29 GLY H 1 1
4 4926 1 1 10 GLY HA2 H 11.755 -0.031 -1.849 1.00 . A A . 29 GLY HA2 1 1
4 4927 1 1 10 GLY HA3 H 10.891 -1.276 -2.749 1.00 . A A . 29 GLY HA3 1 1
4 4928 1 1 10 GLY N N 10.434 -1.172 -0.729 1.00 . A A . 29 GLY N 1 1
4 4929 1 1 10 GLY O O 9.960 1.691 -2.249 1.00 . A A . 29 GLY O 1 1
4 4930 1 1 11 VAL C C 6.684 0.949 -1.749 1.00 . A A . 30 VAL C 1 1
4 4931 1 1 11 VAL CA C 7.468 0.847 -3.044 1.00 . A A . 30 VAL CA 1 1
4 4932 1 1 11 VAL CB C 6.558 0.371 -4.200 1.00 . A A . 30 VAL CB 1 1
4 4933 1 1 11 VAL CG1 C 6.164 -1.092 -4.058 1.00 . A A . 30 VAL CG1 1 1
4 4934 1 1 11 VAL CG2 C 5.321 1.249 -4.305 1.00 . A A . 30 VAL CG2 1 1
4 4935 1 1 11 VAL H H 8.540 -0.977 -3.002 1.00 . A A . 30 VAL H 1 1
4 4936 1 1 11 VAL HA H 7.844 1.833 -3.293 1.00 . A A . 30 VAL HA 1 1
4 4937 1 1 11 VAL HB H 7.113 0.479 -5.109 1.00 . A A . 30 VAL HB 1 1
4 4938 1 1 11 VAL HG11 H 7.046 -1.709 -4.119 1.00 . A A . 30 VAL HG11 1 1
4 4939 1 1 11 VAL HG12 H 5.480 -1.355 -4.854 1.00 . A A . 30 VAL HG12 1 1
4 4940 1 1 11 VAL HG13 H 5.679 -1.243 -3.105 1.00 . A A . 30 VAL HG13 1 1
4 4941 1 1 11 VAL HG21 H 5.618 2.268 -4.505 1.00 . A A . 30 VAL HG21 1 1
4 4942 1 1 11 VAL HG22 H 4.772 1.210 -3.376 1.00 . A A . 30 VAL HG22 1 1
4 4943 1 1 11 VAL HG23 H 4.695 0.893 -5.110 1.00 . A A . 30 VAL HG23 1 1
4 4944 1 1 11 VAL N N 8.613 -0.012 -2.831 1.00 . A A . 30 VAL N 1 1
4 4945 1 1 11 VAL O O 6.021 0.009 -1.313 1.00 . A A . 30 VAL O 1 1
4 4946 1 1 12 ALA C C 4.891 3.019 0.087 1.00 . A A . 31 ALA C 1 1
4 4947 1 1 12 ALA CA C 6.217 2.291 0.184 1.00 . A A . 31 ALA CA 1 1
4 4948 1 1 12 ALA CB C 7.202 3.040 1.045 1.00 . A A . 31 ALA CB 1 1
4 4949 1 1 12 ALA H H 7.240 2.846 -1.561 1.00 . A A . 31 ALA H 1 1
4 4950 1 1 12 ALA HA H 6.053 1.318 0.625 1.00 . A A . 31 ALA HA 1 1
4 4951 1 1 12 ALA HB1 H 7.441 3.981 0.572 1.00 . A A . 31 ALA HB1 1 1
4 4952 1 1 12 ALA HB2 H 8.103 2.451 1.147 1.00 . A A . 31 ALA HB2 1 1
4 4953 1 1 12 ALA HB3 H 6.770 3.218 2.013 1.00 . A A . 31 ALA HB3 1 1
4 4954 1 1 12 ALA N N 6.785 2.098 -1.125 1.00 . A A . 31 ALA N 1 1
4 4955 1 1 12 ALA O O 4.733 3.943 -0.718 1.00 . A A . 31 ALA O 1 1
4 4956 1 1 13 ILE C C 2.064 3.486 2.173 1.00 . A A . 32 ILE C 1 1
4 4957 1 1 13 ILE CA C 2.574 3.058 0.811 1.00 . A A . 32 ILE CA 1 1
4 4958 1 1 13 ILE CB C 1.677 1.919 0.304 1.00 . A A . 32 ILE CB 1 1
4 4959 1 1 13 ILE CD1 C 1.783 -0.132 -1.189 1.00 . A A . 32 ILE CD1 1 1
4 4960 1 1 13 ILE CG1 C 2.321 1.245 -0.906 1.00 . A A . 32 ILE CG1 1 1
4 4961 1 1 13 ILE CG2 C 0.298 2.439 -0.044 1.00 . A A . 32 ILE CG2 1 1
4 4962 1 1 13 ILE H H 4.171 1.926 1.592 1.00 . A A . 32 ILE H 1 1
4 4963 1 1 13 ILE HA H 2.523 3.883 0.117 1.00 . A A . 32 ILE HA 1 1
4 4964 1 1 13 ILE HB H 1.567 1.199 1.101 1.00 . A A . 32 ILE HB 1 1
4 4965 1 1 13 ILE HD11 H 0.714 -0.081 -1.325 1.00 . A A . 32 ILE HD11 1 1
4 4966 1 1 13 ILE HD12 H 2.011 -0.782 -0.356 1.00 . A A . 32 ILE HD12 1 1
4 4967 1 1 13 ILE HD13 H 2.243 -0.520 -2.084 1.00 . A A . 32 ILE HD13 1 1
4 4968 1 1 13 ILE HG12 H 2.151 1.852 -1.782 1.00 . A A . 32 ILE HG12 1 1
4 4969 1 1 13 ILE HG13 H 3.385 1.157 -0.737 1.00 . A A . 32 ILE HG13 1 1
4 4970 1 1 13 ILE HG21 H 0.378 3.178 -0.827 1.00 . A A . 32 ILE HG21 1 1
4 4971 1 1 13 ILE HG22 H -0.145 2.887 0.832 1.00 . A A . 32 ILE HG22 1 1
4 4972 1 1 13 ILE HG23 H -0.319 1.619 -0.380 1.00 . A A . 32 ILE HG23 1 1
4 4973 1 1 13 ILE N N 3.944 2.591 0.903 1.00 . A A . 32 ILE N 1 1
4 4974 1 1 13 ILE O O 2.196 2.744 3.141 1.00 . A A . 32 ILE O 1 1
4 4975 1 1 14 TYR C C -0.600 5.428 3.188 1.00 . A A . 33 TYR C 1 1
4 4976 1 1 14 TYR CA C 0.853 5.105 3.483 1.00 . A A . 33 TYR CA 1 1
4 4977 1 1 14 TYR CB C 1.578 6.328 4.054 1.00 . A A . 33 TYR CB 1 1
4 4978 1 1 14 TYR CD1 C 1.098 5.900 6.501 1.00 . A A . 33 TYR CD1 1 1
4 4979 1 1 14 TYR CD2 C 0.551 8.039 5.603 1.00 . A A . 33 TYR CD2 1 1
4 4980 1 1 14 TYR CE1 C 0.627 6.296 7.739 1.00 . A A . 33 TYR CE1 1 1
4 4981 1 1 14 TYR CE2 C 0.078 8.442 6.838 1.00 . A A . 33 TYR CE2 1 1
4 4982 1 1 14 TYR CG C 1.070 6.764 5.412 1.00 . A A . 33 TYR CG 1 1
4 4983 1 1 14 TYR CZ C 0.155 7.566 7.915 1.00 . A A . 33 TYR CZ 1 1
4 4984 1 1 14 TYR H H 1.445 5.265 1.480 1.00 . A A . 33 TYR H 1 1
4 4985 1 1 14 TYR HA H 0.897 4.295 4.197 1.00 . A A . 33 TYR HA 1 1
4 4986 1 1 14 TYR HB2 H 2.628 6.101 4.153 1.00 . A A . 33 TYR HB2 1 1
4 4987 1 1 14 TYR HB3 H 1.458 7.159 3.373 1.00 . A A . 33 TYR HB3 1 1
4 4988 1 1 14 TYR HD1 H 1.496 4.903 6.370 1.00 . A A . 33 TYR HD1 1 1
4 4989 1 1 14 TYR HD2 H 0.522 8.723 4.767 1.00 . A A . 33 TYR HD2 1 1
4 4990 1 1 14 TYR HE1 H 0.662 5.610 8.571 1.00 . A A . 33 TYR HE1 1 1
4 4991 1 1 14 TYR HE2 H -0.324 9.438 6.963 1.00 . A A . 33 TYR HE2 1 1
4 4992 1 1 14 TYR HH H -0.970 8.705 9.010 1.00 . A A . 33 TYR HH 1 1
4 4993 1 1 14 TYR N N 1.481 4.663 2.257 1.00 . A A . 33 TYR N 1 1
4 4994 1 1 14 TYR O O -0.901 6.147 2.232 1.00 . A A . 33 TYR O 1 1
4 4995 1 1 14 TYR OH O -0.359 7.962 9.131 1.00 . A A . 33 TYR OH 1 1
4 4996 1 1 15 LEU C C -3.488 5.965 4.878 1.00 . A A . 34 LEU C 1 1
4 4997 1 1 15 LEU CA C -2.918 5.099 3.766 1.00 . A A . 34 LEU CA 1 1
4 4998 1 1 15 LEU CB C -3.681 3.770 3.693 1.00 . A A . 34 LEU CB 1 1
4 4999 1 1 15 LEU CD1 C -2.131 1.874 3.101 1.00 . A A . 34 LEU CD1 1 1
4 5000 1 1 15 LEU CD2 C -4.405 2.015 2.061 1.00 . A A . 34 LEU CD2 1 1
4 5001 1 1 15 LEU CG C -3.223 2.806 2.594 1.00 . A A . 34 LEU CG 1 1
4 5002 1 1 15 LEU H H -1.208 4.392 4.778 1.00 . A A . 34 LEU H 1 1
4 5003 1 1 15 LEU HA H -3.032 5.622 2.827 1.00 . A A . 34 LEU HA 1 1
4 5004 1 1 15 LEU HB2 H -3.581 3.269 4.645 1.00 . A A . 34 LEU HB2 1 1
4 5005 1 1 15 LEU HB3 H -4.726 3.992 3.531 1.00 . A A . 34 LEU HB3 1 1
4 5006 1 1 15 LEU HD11 H -1.274 2.456 3.408 1.00 . A A . 34 LEU HD11 1 1
4 5007 1 1 15 LEU HD12 H -1.842 1.198 2.310 1.00 . A A . 34 LEU HD12 1 1
4 5008 1 1 15 LEU HD13 H -2.502 1.309 3.942 1.00 . A A . 34 LEU HD13 1 1
4 5009 1 1 15 LEU HD21 H -4.059 1.294 1.334 1.00 . A A . 34 LEU HD21 1 1
4 5010 1 1 15 LEU HD22 H -5.107 2.692 1.591 1.00 . A A . 34 LEU HD22 1 1
4 5011 1 1 15 LEU HD23 H -4.894 1.499 2.876 1.00 . A A . 34 LEU HD23 1 1
4 5012 1 1 15 LEU HG H -2.812 3.381 1.778 1.00 . A A . 34 LEU HG 1 1
4 5013 1 1 15 LEU N N -1.499 4.891 3.988 1.00 . A A . 34 LEU N 1 1
4 5014 1 1 15 LEU O O -3.075 5.855 6.033 1.00 . A A . 34 LEU O 1 1
4 5015 1 1 16 VAL C C -6.143 6.997 6.238 1.00 . A A . 35 VAL C 1 1
4 5016 1 1 16 VAL CA C -5.034 7.723 5.490 1.00 . A A . 35 VAL CA 1 1
4 5017 1 1 16 VAL CB C -5.594 8.983 4.804 1.00 . A A . 35 VAL CB 1 1
4 5018 1 1 16 VAL CG1 C -6.118 9.975 5.833 1.00 . A A . 35 VAL CG1 1 1
4 5019 1 1 16 VAL CG2 C -4.523 9.622 3.935 1.00 . A A . 35 VAL CG2 1 1
4 5020 1 1 16 VAL H H -4.706 6.871 3.587 1.00 . A A . 35 VAL H 1 1
4 5021 1 1 16 VAL HA H -4.277 8.025 6.198 1.00 . A A . 35 VAL HA 1 1
4 5022 1 1 16 VAL HB H -6.415 8.689 4.168 1.00 . A A . 35 VAL HB 1 1
4 5023 1 1 16 VAL HG11 H -6.905 9.511 6.409 1.00 . A A . 35 VAL HG11 1 1
4 5024 1 1 16 VAL HG12 H -6.508 10.845 5.327 1.00 . A A . 35 VAL HG12 1 1
4 5025 1 1 16 VAL HG13 H -5.314 10.270 6.491 1.00 . A A . 35 VAL HG13 1 1
4 5026 1 1 16 VAL HG21 H -3.681 9.905 4.549 1.00 . A A . 35 VAL HG21 1 1
4 5027 1 1 16 VAL HG22 H -4.926 10.502 3.449 1.00 . A A . 35 VAL HG22 1 1
4 5028 1 1 16 VAL HG23 H -4.200 8.915 3.186 1.00 . A A . 35 VAL HG23 1 1
4 5029 1 1 16 VAL N N -4.419 6.832 4.523 1.00 . A A . 35 VAL N 1 1
4 5030 1 1 16 VAL O O -7.150 6.590 5.659 1.00 . A A . 35 VAL O 1 1
4 5031 1 1 17 GLU C C -8.237 6.577 8.429 1.00 . A A . 36 GLU C 1 1
4 5032 1 1 17 GLU CA C -6.787 6.071 8.423 1.00 . A A . 36 GLU CA 1 1
4 5033 1 1 17 GLU CB C -6.227 6.089 9.851 1.00 . A A . 36 GLU CB 1 1
4 5034 1 1 17 GLU CD C -4.654 4.122 9.631 1.00 . A A . 36 GLU CD 1 1
4 5035 1 1 17 GLU CG C -4.795 5.592 9.965 1.00 . A A . 36 GLU CG 1 1
4 5036 1 1 17 GLU H H -5.125 7.272 7.926 1.00 . A A . 36 GLU H 1 1
4 5037 1 1 17 GLU HA H -6.782 5.053 8.066 1.00 . A A . 36 GLU HA 1 1
4 5038 1 1 17 GLU HB2 H -6.262 7.101 10.225 1.00 . A A . 36 GLU HB2 1 1
4 5039 1 1 17 GLU HB3 H -6.851 5.465 10.473 1.00 . A A . 36 GLU HB3 1 1
4 5040 1 1 17 GLU HG2 H -4.178 6.158 9.283 1.00 . A A . 36 GLU HG2 1 1
4 5041 1 1 17 GLU HG3 H -4.451 5.752 10.976 1.00 . A A . 36 GLU HG3 1 1
4 5042 1 1 17 GLU N N -5.917 6.847 7.540 1.00 . A A . 36 GLU N 1 1
4 5043 1 1 17 GLU O O -9.151 5.796 8.194 1.00 . A A . 36 GLU O 1 1
4 5044 1 1 17 GLU OE1 O -5.141 3.281 10.413 1.00 . A A . 36 GLU OE1 1 1
4 5045 1 1 17 GLU OE2 O -4.059 3.801 8.582 1.00 . A A . 36 GLU OE2 1 1
4 5046 1 1 18 PRO C C -10.525 8.694 7.488 1.00 . A A . 37 PRO C 1 1
4 5047 1 1 18 PRO CA C -9.857 8.389 8.831 1.00 . A A . 37 PRO CA 1 1
4 5048 1 1 18 PRO CB C -9.669 9.673 9.635 1.00 . A A . 37 PRO CB 1 1
4 5049 1 1 18 PRO CD C -7.488 8.938 8.971 1.00 . A A . 37 PRO CD 1 1
4 5050 1 1 18 PRO CG C -8.321 10.165 9.240 1.00 . A A . 37 PRO CG 1 1
4 5051 1 1 18 PRO HA H -10.481 7.707 9.388 1.00 . A A . 37 PRO HA 1 1
4 5052 1 1 18 PRO HB2 H -10.443 10.381 9.377 1.00 . A A . 37 PRO HB2 1 1
4 5053 1 1 18 PRO HB3 H -9.713 9.451 10.691 1.00 . A A . 37 PRO HB3 1 1
4 5054 1 1 18 PRO HD2 H -6.859 9.094 8.107 1.00 . A A . 37 PRO HD2 1 1
4 5055 1 1 18 PRO HD3 H -6.887 8.696 9.835 1.00 . A A . 37 PRO HD3 1 1
4 5056 1 1 18 PRO HG2 H -8.398 10.766 8.348 1.00 . A A . 37 PRO HG2 1 1
4 5057 1 1 18 PRO HG3 H -7.889 10.741 10.047 1.00 . A A . 37 PRO HG3 1 1
4 5058 1 1 18 PRO N N -8.488 7.877 8.711 1.00 . A A . 37 PRO N 1 1
4 5059 1 1 18 PRO O O -11.665 9.154 7.451 1.00 . A A . 37 PRO O 1 1
4 5060 1 1 19 ARG C C -10.267 7.525 4.147 1.00 . A A . 38 ARG C 1 1
4 5061 1 1 19 ARG CA C -10.361 8.731 5.067 1.00 . A A . 38 ARG CA 1 1
4 5062 1 1 19 ARG CB C -9.642 9.931 4.443 1.00 . A A . 38 ARG CB 1 1
4 5063 1 1 19 ARG CD C -11.607 11.458 4.684 1.00 . A A . 38 ARG CD 1 1
4 5064 1 1 19 ARG CG C -10.128 11.267 4.976 1.00 . A A . 38 ARG CG 1 1
4 5065 1 1 19 ARG CZ C -13.175 12.620 6.179 1.00 . A A . 38 ARG CZ 1 1
4 5066 1 1 19 ARG H H -8.943 8.011 6.469 1.00 . A A . 38 ARG H 1 1
4 5067 1 1 19 ARG HA H -11.405 8.981 5.190 1.00 . A A . 38 ARG HA 1 1
4 5068 1 1 19 ARG HB2 H -8.584 9.848 4.646 1.00 . A A . 38 ARG HB2 1 1
4 5069 1 1 19 ARG HB3 H -9.799 9.914 3.375 1.00 . A A . 38 ARG HB3 1 1
4 5070 1 1 19 ARG HD2 H -11.740 11.549 3.617 1.00 . A A . 38 ARG HD2 1 1
4 5071 1 1 19 ARG HD3 H -12.142 10.590 5.040 1.00 . A A . 38 ARG HD3 1 1
4 5072 1 1 19 ARG HE H -11.729 13.520 5.110 1.00 . A A . 38 ARG HE 1 1
4 5073 1 1 19 ARG HG2 H -9.976 11.300 6.044 1.00 . A A . 38 ARG HG2 1 1
4 5074 1 1 19 ARG HG3 H -9.570 12.062 4.501 1.00 . A A . 38 ARG HG3 1 1
4 5075 1 1 19 ARG HH11 H -13.425 10.608 6.070 1.00 . A A . 38 ARG HH11 1 1
4 5076 1 1 19 ARG HH12 H -14.522 11.438 7.134 1.00 . A A . 38 ARG HH12 1 1
4 5077 1 1 19 ARG HH21 H -13.192 14.627 6.494 1.00 . A A . 38 ARG HH21 1 1
4 5078 1 1 19 ARG HH22 H -14.405 13.724 7.362 1.00 . A A . 38 ARG HH22 1 1
4 5079 1 1 19 ARG N N -9.827 8.432 6.390 1.00 . A A . 38 ARG N 1 1
4 5080 1 1 19 ARG NE N -12.150 12.648 5.330 1.00 . A A . 38 ARG NE 1 1
4 5081 1 1 19 ARG NH1 N -13.755 11.464 6.483 1.00 . A A . 38 ARG NH1 1 1
4 5082 1 1 19 ARG NH2 N -13.625 13.745 6.721 1.00 . A A . 38 ARG NH2 1 1
4 5083 1 1 19 ARG O O -9.523 7.529 3.160 1.00 . A A . 38 ARG O 1 1
4 5084 1 1 20 MET C C -12.177 4.361 4.170 1.00 . A A . 39 MET C 1 1
4 5085 1 1 20 MET CA C -11.073 5.284 3.679 1.00 . A A . 39 MET CA 1 1
4 5086 1 1 20 MET CB C -9.723 4.566 3.723 1.00 . A A . 39 MET CB 1 1
4 5087 1 1 20 MET CE C -7.310 4.261 1.734 1.00 . A A . 39 MET CE 1 1
4 5088 1 1 20 MET CG C -9.659 3.336 2.840 1.00 . A A . 39 MET CG 1 1
4 5089 1 1 20 MET H H -11.573 6.543 5.294 1.00 . A A . 39 MET H 1 1
4 5090 1 1 20 MET HA H -11.286 5.570 2.661 1.00 . A A . 39 MET HA 1 1
4 5091 1 1 20 MET HB2 H -8.954 5.253 3.401 1.00 . A A . 39 MET HB2 1 1
4 5092 1 1 20 MET HB3 H -9.520 4.265 4.741 1.00 . A A . 39 MET HB3 1 1
4 5093 1 1 20 MET HE1 H -6.268 4.106 1.495 1.00 . A A . 39 MET HE1 1 1
4 5094 1 1 20 MET HE2 H -7.405 5.112 2.392 1.00 . A A . 39 MET HE2 1 1
4 5095 1 1 20 MET HE3 H -7.862 4.446 0.825 1.00 . A A . 39 MET HE3 1 1
4 5096 1 1 20 MET HG2 H -10.198 2.532 3.320 1.00 . A A . 39 MET HG2 1 1
4 5097 1 1 20 MET HG3 H -10.123 3.564 1.891 1.00 . A A . 39 MET HG3 1 1
4 5098 1 1 20 MET N N -11.027 6.492 4.482 1.00 . A A . 39 MET N 1 1
4 5099 1 1 20 MET O O -12.267 4.076 5.363 1.00 . A A . 39 MET O 1 1
4 5100 1 1 20 MET SD S -7.967 2.802 2.543 1.00 . A A . 39 MET SD 1 1
4 5101 1 1 21 GLY C C -13.576 1.707 4.163 1.00 . A A . 40 GLY C 1 1
4 5102 1 1 21 GLY CA C -14.094 3.006 3.583 1.00 . A A . 40 GLY CA 1 1
4 5103 1 1 21 GLY H H -12.932 4.239 2.325 1.00 . A A . 40 GLY H 1 1
4 5104 1 1 21 GLY HA2 H -14.745 3.477 4.305 1.00 . A A . 40 GLY HA2 1 1
4 5105 1 1 21 GLY HA3 H -14.659 2.788 2.690 1.00 . A A . 40 GLY HA3 1 1
4 5106 1 1 21 GLY N N -13.026 3.924 3.247 1.00 . A A . 40 GLY N 1 1
4 5107 1 1 21 GLY O O -12.695 1.069 3.581 1.00 . A A . 40 GLY O 1 1
4 5108 1 1 22 ARG C C -13.778 -1.131 5.160 1.00 . A A . 41 ARG C 1 1
4 5109 1 1 22 ARG CA C -13.702 0.121 6.029 1.00 . A A . 41 ARG CA 1 1
4 5110 1 1 22 ARG CB C -14.573 -0.059 7.273 1.00 . A A . 41 ARG CB 1 1
4 5111 1 1 22 ARG CD C -12.901 -1.256 8.728 1.00 . A A . 41 ARG CD 1 1
4 5112 1 1 22 ARG CG C -14.268 -1.320 8.063 1.00 . A A . 41 ARG CG 1 1
4 5113 1 1 22 ARG CZ C -11.951 -2.302 10.754 1.00 . A A . 41 ARG CZ 1 1
4 5114 1 1 22 ARG H H -14.855 1.867 5.689 1.00 . A A . 41 ARG H 1 1
4 5115 1 1 22 ARG HA H -12.675 0.262 6.340 1.00 . A A . 41 ARG HA 1 1
4 5116 1 1 22 ARG HB2 H -14.427 0.790 7.923 1.00 . A A . 41 ARG HB2 1 1
4 5117 1 1 22 ARG HB3 H -15.609 -0.094 6.970 1.00 . A A . 41 ARG HB3 1 1
4 5118 1 1 22 ARG HD2 H -12.140 -1.294 7.963 1.00 . A A . 41 ARG HD2 1 1
4 5119 1 1 22 ARG HD3 H -12.821 -0.326 9.272 1.00 . A A . 41 ARG HD3 1 1
4 5120 1 1 22 ARG HE H -13.182 -3.212 9.452 1.00 . A A . 41 ARG HE 1 1
4 5121 1 1 22 ARG HG2 H -15.021 -1.447 8.824 1.00 . A A . 41 ARG HG2 1 1
4 5122 1 1 22 ARG HG3 H -14.290 -2.162 7.383 1.00 . A A . 41 ARG HG3 1 1
4 5123 1 1 22 ARG HH11 H -11.268 -0.422 10.392 1.00 . A A . 41 ARG HH11 1 1
4 5124 1 1 22 ARG HH12 H -10.674 -1.170 11.850 1.00 . A A . 41 ARG HH12 1 1
4 5125 1 1 22 ARG HH21 H -12.420 -4.177 11.381 1.00 . A A . 41 ARG HH21 1 1
4 5126 1 1 22 ARG HH22 H -11.353 -3.284 12.427 1.00 . A A . 41 ARG HH22 1 1
4 5127 1 1 22 ARG N N -14.129 1.319 5.305 1.00 . A A . 41 ARG N 1 1
4 5128 1 1 22 ARG NE N -12.701 -2.369 9.653 1.00 . A A . 41 ARG NE 1 1
4 5129 1 1 22 ARG NH1 N -11.245 -1.213 11.020 1.00 . A A . 41 ARG NH1 1 1
4 5130 1 1 22 ARG NH2 N -11.897 -3.337 11.582 1.00 . A A . 41 ARG NH2 1 1
4 5131 1 1 22 ARG O O -12.885 -1.972 5.213 1.00 . A A . 41 ARG O 1 1
4 5132 1 1 23 SER C C -13.802 -2.596 2.601 1.00 . A A . 42 SER C 1 1
4 5133 1 1 23 SER CA C -15.021 -2.405 3.499 1.00 . A A . 42 SER CA 1 1
4 5134 1 1 23 SER CB C -16.277 -2.231 2.641 1.00 . A A . 42 SER CB 1 1
4 5135 1 1 23 SER H H -15.525 -0.540 4.378 1.00 . A A . 42 SER H 1 1
4 5136 1 1 23 SER HA H -15.137 -3.278 4.123 1.00 . A A . 42 SER HA 1 1
4 5137 1 1 23 SER HB2 H -16.134 -1.406 1.959 1.00 . A A . 42 SER HB2 1 1
4 5138 1 1 23 SER HB3 H -16.453 -3.136 2.079 1.00 . A A . 42 SER HB3 1 1
4 5139 1 1 23 SER HG H -17.280 -1.129 3.923 1.00 . A A . 42 SER HG 1 1
4 5140 1 1 23 SER N N -14.840 -1.248 4.372 1.00 . A A . 42 SER N 1 1
4 5141 1 1 23 SER O O -13.223 -3.684 2.531 1.00 . A A . 42 SER O 1 1
4 5142 1 1 23 SER OG O -17.415 -1.962 3.445 1.00 . A A . 42 SER OG 1 1
4 5143 1 1 24 ARG C C -10.963 -1.660 1.825 1.00 . A A . 43 ARG C 1 1
4 5144 1 1 24 ARG CA C -12.260 -1.560 1.038 1.00 . A A . 43 ARG CA 1 1
4 5145 1 1 24 ARG CB C -12.231 -0.310 0.158 1.00 . A A . 43 ARG CB 1 1
4 5146 1 1 24 ARG CD C -11.041 0.968 -1.631 1.00 . A A . 43 ARG CD 1 1
4 5147 1 1 24 ARG CG C -11.295 -0.404 -1.040 1.00 . A A . 43 ARG CG 1 1
4 5148 1 1 24 ARG CZ C -10.769 1.709 -3.979 1.00 . A A . 43 ARG CZ 1 1
4 5149 1 1 24 ARG H H -13.864 -0.668 2.096 1.00 . A A . 43 ARG H 1 1
4 5150 1 1 24 ARG HA H -12.363 -2.434 0.413 1.00 . A A . 43 ARG HA 1 1
4 5151 1 1 24 ARG HB2 H -13.230 -0.123 -0.210 1.00 . A A . 43 ARG HB2 1 1
4 5152 1 1 24 ARG HB3 H -11.921 0.531 0.763 1.00 . A A . 43 ARG HB3 1 1
4 5153 1 1 24 ARG HD2 H -11.980 1.491 -1.706 1.00 . A A . 43 ARG HD2 1 1
4 5154 1 1 24 ARG HD3 H -10.385 1.503 -0.960 1.00 . A A . 43 ARG HD3 1 1
4 5155 1 1 24 ARG HE H -9.690 0.271 -3.091 1.00 . A A . 43 ARG HE 1 1
4 5156 1 1 24 ARG HG2 H -10.355 -0.832 -0.722 1.00 . A A . 43 ARG HG2 1 1
4 5157 1 1 24 ARG HG3 H -11.747 -1.035 -1.792 1.00 . A A . 43 ARG HG3 1 1
4 5158 1 1 24 ARG HH11 H -12.212 2.701 -2.941 1.00 . A A . 43 ARG HH11 1 1
4 5159 1 1 24 ARG HH12 H -11.984 3.210 -4.590 1.00 . A A . 43 ARG HH12 1 1
4 5160 1 1 24 ARG HH21 H -9.405 0.951 -5.287 1.00 . A A . 43 ARG HH21 1 1
4 5161 1 1 24 ARG HH22 H -10.406 2.234 -5.901 1.00 . A A . 43 ARG HH22 1 1
4 5162 1 1 24 ARG N N -13.392 -1.516 1.950 1.00 . A A . 43 ARG N 1 1
4 5163 1 1 24 ARG NE N -10.416 0.918 -2.959 1.00 . A A . 43 ARG NE 1 1
4 5164 1 1 24 ARG NH1 N -11.732 2.608 -3.827 1.00 . A A . 43 ARG NH1 1 1
4 5165 1 1 24 ARG NH2 N -10.146 1.621 -5.149 1.00 . A A . 43 ARG NH2 1 1
4 5166 1 1 24 ARG O O -10.050 -2.391 1.447 1.00 . A A . 43 ARG O 1 1
4 5167 1 1 25 ARG C C -9.386 -2.262 4.364 1.00 . A A . 44 ARG C 1 1
4 5168 1 1 25 ARG CA C -9.689 -0.901 3.757 1.00 . A A . 44 ARG CA 1 1
4 5169 1 1 25 ARG CB C -9.804 0.137 4.878 1.00 . A A . 44 ARG CB 1 1
4 5170 1 1 25 ARG CD C -7.371 0.784 5.154 1.00 . A A . 44 ARG CD 1 1
4 5171 1 1 25 ARG CG C -8.599 0.169 5.808 1.00 . A A . 44 ARG CG 1 1
4 5172 1 1 25 ARG CZ C -5.581 1.674 6.607 1.00 . A A . 44 ARG CZ 1 1
4 5173 1 1 25 ARG H H -11.679 -0.410 3.216 1.00 . A A . 44 ARG H 1 1
4 5174 1 1 25 ARG HA H -8.869 -0.624 3.114 1.00 . A A . 44 ARG HA 1 1
4 5175 1 1 25 ARG HB2 H -9.916 1.114 4.440 1.00 . A A . 44 ARG HB2 1 1
4 5176 1 1 25 ARG HB3 H -10.673 -0.088 5.471 1.00 . A A . 44 ARG HB3 1 1
4 5177 1 1 25 ARG HD2 H -7.185 0.283 4.215 1.00 . A A . 44 ARG HD2 1 1
4 5178 1 1 25 ARG HD3 H -7.560 1.832 4.974 1.00 . A A . 44 ARG HD3 1 1
4 5179 1 1 25 ARG HE H -5.848 -0.260 6.160 1.00 . A A . 44 ARG HE 1 1
4 5180 1 1 25 ARG HG2 H -8.849 0.741 6.685 1.00 . A A . 44 ARG HG2 1 1
4 5181 1 1 25 ARG HG3 H -8.364 -0.847 6.091 1.00 . A A . 44 ARG HG3 1 1
4 5182 1 1 25 ARG HH11 H -6.780 3.095 5.802 1.00 . A A . 44 ARG HH11 1 1
4 5183 1 1 25 ARG HH12 H -5.540 3.683 6.863 1.00 . A A . 44 ARG HH12 1 1
4 5184 1 1 25 ARG HH21 H -4.204 0.526 7.561 1.00 . A A . 44 ARG HH21 1 1
4 5185 1 1 25 ARG HH22 H -4.102 2.241 7.876 1.00 . A A . 44 ARG HH22 1 1
4 5186 1 1 25 ARG N N -10.895 -0.937 2.938 1.00 . A A . 44 ARG N 1 1
4 5187 1 1 25 ARG NE N -6.192 0.650 6.010 1.00 . A A . 44 ARG NE 1 1
4 5188 1 1 25 ARG NH1 N -6.003 2.917 6.406 1.00 . A A . 44 ARG NH1 1 1
4 5189 1 1 25 ARG NH2 N -4.544 1.459 7.405 1.00 . A A . 44 ARG NH2 1 1
4 5190 1 1 25 ARG O O -8.253 -2.528 4.746 1.00 . A A . 44 ARG O 1 1
4 5191 1 1 26 ALA C C -9.564 -5.375 4.053 1.00 . A A . 45 ALA C 1 1
4 5192 1 1 26 ALA CA C -10.129 -4.416 5.082 1.00 . A A . 45 ALA CA 1 1
4 5193 1 1 26 ALA CB C -11.417 -4.957 5.693 1.00 . A A . 45 ALA CB 1 1
4 5194 1 1 26 ALA H H -11.141 -3.080 3.835 1.00 . A A . 45 ALA H 1 1
4 5195 1 1 26 ALA HA H -9.406 -4.254 5.868 1.00 . A A . 45 ALA HA 1 1
4 5196 1 1 26 ALA HB1 H -12.150 -5.103 4.913 1.00 . A A . 45 ALA HB1 1 1
4 5197 1 1 26 ALA HB2 H -11.796 -4.250 6.417 1.00 . A A . 45 ALA HB2 1 1
4 5198 1 1 26 ALA HB3 H -11.217 -5.899 6.180 1.00 . A A . 45 ALA HB3 1 1
4 5199 1 1 26 ALA N N -10.359 -3.154 4.417 1.00 . A A . 45 ALA N 1 1
4 5200 1 1 26 ALA O O -8.531 -6.023 4.254 1.00 . A A . 45 ALA O 1 1
4 5201 1 1 27 PHE C C -8.497 -5.791 1.262 1.00 . A A . 46 PHE C 1 1
4 5202 1 1 27 PHE CA C -9.882 -6.206 1.779 1.00 . A A . 46 PHE CA 1 1
4 5203 1 1 27 PHE CB C -10.988 -6.091 0.706 1.00 . A A . 46 PHE CB 1 1
4 5204 1 1 27 PHE CD1 C -10.462 -4.237 -0.907 1.00 . A A . 46 PHE CD1 1 1
4 5205 1 1 27 PHE CD2 C -10.260 -6.486 -1.663 1.00 . A A . 46 PHE CD2 1 1
4 5206 1 1 27 PHE CE1 C -10.082 -3.779 -2.149 1.00 . A A . 46 PHE CE1 1 1
4 5207 1 1 27 PHE CE2 C -9.883 -6.033 -2.911 1.00 . A A . 46 PHE CE2 1 1
4 5208 1 1 27 PHE CG C -10.553 -5.596 -0.646 1.00 . A A . 46 PHE CG 1 1
4 5209 1 1 27 PHE CZ C -9.793 -4.677 -3.155 1.00 . A A . 46 PHE CZ 1 1
4 5210 1 1 27 PHE H H -11.149 -4.982 2.920 1.00 . A A . 46 PHE H 1 1
4 5211 1 1 27 PHE HA H -9.823 -7.238 2.088 1.00 . A A . 46 PHE HA 1 1
4 5212 1 1 27 PHE HB2 H -11.432 -7.064 0.561 1.00 . A A . 46 PHE HB2 1 1
4 5213 1 1 27 PHE HB3 H -11.749 -5.416 1.071 1.00 . A A . 46 PHE HB3 1 1
4 5214 1 1 27 PHE HD1 H -10.686 -3.530 -0.119 1.00 . A A . 46 PHE HD1 1 1
4 5215 1 1 27 PHE HD2 H -10.327 -7.549 -1.474 1.00 . A A . 46 PHE HD2 1 1
4 5216 1 1 27 PHE HE1 H -10.010 -2.718 -2.332 1.00 . A A . 46 PHE HE1 1 1
4 5217 1 1 27 PHE HE2 H -9.659 -6.738 -3.695 1.00 . A A . 46 PHE HE2 1 1
4 5218 1 1 27 PHE HZ H -9.498 -4.321 -4.132 1.00 . A A . 46 PHE HZ 1 1
4 5219 1 1 27 PHE N N -10.279 -5.435 2.937 1.00 . A A . 46 PHE N 1 1
4 5220 1 1 27 PHE O O -7.665 -6.649 0.998 1.00 . A A . 46 PHE O 1 1
4 5221 1 1 28 LEU C C -5.814 -4.321 1.610 1.00 . A A . 47 LEU C 1 1
4 5222 1 1 28 LEU CA C -6.941 -4.030 0.629 1.00 . A A . 47 LEU CA 1 1
4 5223 1 1 28 LEU CB C -6.987 -2.536 0.278 1.00 . A A . 47 LEU CB 1 1
4 5224 1 1 28 LEU CD1 C -5.397 -1.213 1.707 1.00 . A A . 47 LEU CD1 1 1
4 5225 1 1 28 LEU CD2 C -7.654 -0.306 1.158 1.00 . A A . 47 LEU CD2 1 1
4 5226 1 1 28 LEU CG C -6.858 -1.562 1.443 1.00 . A A . 47 LEU CG 1 1
4 5227 1 1 28 LEU H H -8.902 -3.824 1.439 1.00 . A A . 47 LEU H 1 1
4 5228 1 1 28 LEU HA H -6.743 -4.585 -0.275 1.00 . A A . 47 LEU HA 1 1
4 5229 1 1 28 LEU HB2 H -6.191 -2.328 -0.417 1.00 . A A . 47 LEU HB2 1 1
4 5230 1 1 28 LEU HB3 H -7.929 -2.339 -0.214 1.00 . A A . 47 LEU HB3 1 1
4 5231 1 1 28 LEU HD11 H -4.852 -2.110 1.959 1.00 . A A . 47 LEU HD11 1 1
4 5232 1 1 28 LEU HD12 H -5.338 -0.513 2.527 1.00 . A A . 47 LEU HD12 1 1
4 5233 1 1 28 LEU HD13 H -4.963 -0.768 0.821 1.00 . A A . 47 LEU HD13 1 1
4 5234 1 1 28 LEU HD21 H -7.222 0.206 0.311 1.00 . A A . 47 LEU HD21 1 1
4 5235 1 1 28 LEU HD22 H -7.632 0.342 2.021 1.00 . A A . 47 LEU HD22 1 1
4 5236 1 1 28 LEU HD23 H -8.678 -0.573 0.932 1.00 . A A . 47 LEU HD23 1 1
4 5237 1 1 28 LEU HG H -7.260 -2.032 2.331 1.00 . A A . 47 LEU HG 1 1
4 5238 1 1 28 LEU N N -8.227 -4.487 1.158 1.00 . A A . 47 LEU N 1 1
4 5239 1 1 28 LEU O O -4.749 -4.770 1.210 1.00 . A A . 47 LEU O 1 1
4 5240 1 1 29 THR C C -4.607 -5.717 3.999 1.00 . A A . 48 THR C 1 1
4 5241 1 1 29 THR CA C -5.016 -4.252 3.896 1.00 . A A . 48 THR CA 1 1
4 5242 1 1 29 THR CB C -5.479 -3.719 5.265 1.00 . A A . 48 THR CB 1 1
4 5243 1 1 29 THR CG2 C -4.434 -3.930 6.342 1.00 . A A . 48 THR CG2 1 1
4 5244 1 1 29 THR H H -6.948 -3.798 3.175 1.00 . A A . 48 THR H 1 1
4 5245 1 1 29 THR HA H -4.157 -3.675 3.582 1.00 . A A . 48 THR HA 1 1
4 5246 1 1 29 THR HB H -6.380 -4.242 5.549 1.00 . A A . 48 THR HB 1 1
4 5247 1 1 29 THR HG1 H -6.722 -2.197 5.154 1.00 . A A . 48 THR HG1 1 1
4 5248 1 1 29 THR HG21 H -4.817 -3.562 7.283 1.00 . A A . 48 THR HG21 1 1
4 5249 1 1 29 THR HG22 H -3.538 -3.390 6.082 1.00 . A A . 48 THR HG22 1 1
4 5250 1 1 29 THR HG23 H -4.212 -4.981 6.428 1.00 . A A . 48 THR HG23 1 1
4 5251 1 1 29 THR N N -6.054 -4.084 2.893 1.00 . A A . 48 THR N 1 1
4 5252 1 1 29 THR O O -3.421 -6.045 3.924 1.00 . A A . 48 THR O 1 1
4 5253 1 1 29 THR OG1 O -5.765 -2.321 5.164 1.00 . A A . 48 THR OG1 1 1
4 5254 1 1 30 GLY C C -4.708 -8.503 2.869 1.00 . A A . 49 GLY C 1 1
4 5255 1 1 30 GLY CA C -5.325 -8.017 4.164 1.00 . A A . 49 GLY CA 1 1
4 5256 1 1 30 GLY H H -6.517 -6.274 4.267 1.00 . A A . 49 GLY H 1 1
4 5257 1 1 30 GLY HA2 H -4.648 -8.234 4.976 1.00 . A A . 49 GLY HA2 1 1
4 5258 1 1 30 GLY HA3 H -6.251 -8.548 4.329 1.00 . A A . 49 GLY HA3 1 1
4 5259 1 1 30 GLY N N -5.597 -6.594 4.144 1.00 . A A . 49 GLY N 1 1
4 5260 1 1 30 GLY O O -3.714 -9.230 2.881 1.00 . A A . 49 GLY O 1 1
4 5261 1 1 31 LEU C C -3.388 -8.033 0.204 1.00 . A A . 50 LEU C 1 1
4 5262 1 1 31 LEU CA C -4.801 -8.537 0.450 1.00 . A A . 50 LEU CA 1 1
4 5263 1 1 31 LEU CB C -5.712 -8.101 -0.698 1.00 . A A . 50 LEU CB 1 1
4 5264 1 1 31 LEU CD1 C -7.663 -8.578 -2.177 1.00 . A A . 50 LEU CD1 1 1
4 5265 1 1 31 LEU CD2 C -6.685 -10.406 -0.781 1.00 . A A . 50 LEU CD2 1 1
4 5266 1 1 31 LEU CG C -6.991 -8.918 -0.860 1.00 . A A . 50 LEU CG 1 1
4 5267 1 1 31 LEU H H -6.160 -7.615 1.830 1.00 . A A . 50 LEU H 1 1
4 5268 1 1 31 LEU HA H -4.766 -9.617 0.458 1.00 . A A . 50 LEU HA 1 1
4 5269 1 1 31 LEU HB2 H -5.987 -7.069 -0.539 1.00 . A A . 50 LEU HB2 1 1
4 5270 1 1 31 LEU HB3 H -5.153 -8.168 -1.618 1.00 . A A . 50 LEU HB3 1 1
4 5271 1 1 31 LEU HD11 H -6.999 -8.819 -2.992 1.00 . A A . 50 LEU HD11 1 1
4 5272 1 1 31 LEU HD12 H -7.890 -7.523 -2.199 1.00 . A A . 50 LEU HD12 1 1
4 5273 1 1 31 LEU HD13 H -8.576 -9.144 -2.275 1.00 . A A . 50 LEU HD13 1 1
4 5274 1 1 31 LEU HD21 H -7.592 -10.970 -0.934 1.00 . A A . 50 LEU HD21 1 1
4 5275 1 1 31 LEU HD22 H -6.275 -10.635 0.190 1.00 . A A . 50 LEU HD22 1 1
4 5276 1 1 31 LEU HD23 H -5.967 -10.664 -1.546 1.00 . A A . 50 LEU HD23 1 1
4 5277 1 1 31 LEU HG H -7.675 -8.672 -0.061 1.00 . A A . 50 LEU HG 1 1
4 5278 1 1 31 LEU N N -5.314 -8.123 1.753 1.00 . A A . 50 LEU N 1 1
4 5279 1 1 31 LEU O O -2.489 -8.831 -0.028 1.00 . A A . 50 LEU O 1 1
4 5280 1 1 32 ALA C C -0.723 -6.706 0.629 1.00 . A A . 51 ALA C 1 1
4 5281 1 1 32 ALA CA C -1.919 -6.115 -0.118 1.00 . A A . 51 ALA CA 1 1
4 5282 1 1 32 ALA CB C -1.978 -4.613 0.073 1.00 . A A . 51 ALA CB 1 1
4 5283 1 1 32 ALA H H -3.920 -6.140 0.598 1.00 . A A . 51 ALA H 1 1
4 5284 1 1 32 ALA HA H -1.789 -6.301 -1.177 1.00 . A A . 51 ALA HA 1 1
4 5285 1 1 32 ALA HB1 H -1.123 -4.158 -0.401 1.00 . A A . 51 ALA HB1 1 1
4 5286 1 1 32 ALA HB2 H -1.971 -4.385 1.128 1.00 . A A . 51 ALA HB2 1 1
4 5287 1 1 32 ALA HB3 H -2.886 -4.233 -0.374 1.00 . A A . 51 ALA HB3 1 1
4 5288 1 1 32 ALA N N -3.190 -6.723 0.273 1.00 . A A . 51 ALA N 1 1
4 5289 1 1 32 ALA O O 0.329 -6.945 0.032 1.00 . A A . 51 ALA O 1 1
4 5290 1 1 33 ARG C C 0.483 -8.981 2.262 1.00 . A A . 52 ARG C 1 1
4 5291 1 1 33 ARG CA C 0.184 -7.556 2.725 1.00 . A A . 52 ARG CA 1 1
4 5292 1 1 33 ARG CB C -0.167 -7.552 4.222 1.00 . A A . 52 ARG CB 1 1
4 5293 1 1 33 ARG CD C -1.723 -8.319 6.060 1.00 . A A . 52 ARG CD 1 1
4 5294 1 1 33 ARG CG C -1.448 -8.297 4.563 1.00 . A A . 52 ARG CG 1 1
4 5295 1 1 33 ARG CZ C -1.178 -10.035 7.758 1.00 . A A . 52 ARG CZ 1 1
4 5296 1 1 33 ARG H H -1.748 -6.748 2.352 1.00 . A A . 52 ARG H 1 1
4 5297 1 1 33 ARG HA H 1.068 -6.955 2.573 1.00 . A A . 52 ARG HA 1 1
4 5298 1 1 33 ARG HB2 H 0.644 -8.010 4.769 1.00 . A A . 52 ARG HB2 1 1
4 5299 1 1 33 ARG HB3 H -0.274 -6.529 4.551 1.00 . A A . 52 ARG HB3 1 1
4 5300 1 1 33 ARG HD2 H -1.615 -7.318 6.447 1.00 . A A . 52 ARG HD2 1 1
4 5301 1 1 33 ARG HD3 H -2.735 -8.659 6.223 1.00 . A A . 52 ARG HD3 1 1
4 5302 1 1 33 ARG HE H 0.142 -9.178 6.520 1.00 . A A . 52 ARG HE 1 1
4 5303 1 1 33 ARG HG2 H -2.275 -7.813 4.068 1.00 . A A . 52 ARG HG2 1 1
4 5304 1 1 33 ARG HG3 H -1.363 -9.314 4.209 1.00 . A A . 52 ARG HG3 1 1
4 5305 1 1 33 ARG HH11 H -3.144 -9.555 7.640 1.00 . A A . 52 ARG HH11 1 1
4 5306 1 1 33 ARG HH12 H -2.742 -10.739 8.850 1.00 . A A . 52 ARG HH12 1 1
4 5307 1 1 33 ARG HH21 H 0.695 -10.739 8.118 1.00 . A A . 52 ARG HH21 1 1
4 5308 1 1 33 ARG HH22 H -0.564 -11.432 9.105 1.00 . A A . 52 ARG HH22 1 1
4 5309 1 1 33 ARG N N -0.889 -6.963 1.925 1.00 . A A . 52 ARG N 1 1
4 5310 1 1 33 ARG NE N -0.803 -9.206 6.779 1.00 . A A . 52 ARG NE 1 1
4 5311 1 1 33 ARG NH1 N -2.455 -10.114 8.107 1.00 . A A . 52 ARG NH1 1 1
4 5312 1 1 33 ARG NH2 N -0.275 -10.791 8.376 1.00 . A A . 52 ARG NH2 1 1
4 5313 1 1 33 ARG O O 1.615 -9.455 2.362 1.00 . A A . 52 ARG O 1 1
4 5314 1 1 34 SER C C 0.059 -11.017 -0.199 1.00 . A A . 53 SER C 1 1
4 5315 1 1 34 SER CA C -0.397 -11.019 1.264 1.00 . A A . 53 SER CA 1 1
4 5316 1 1 34 SER CB C -1.734 -11.759 1.409 1.00 . A A . 53 SER CB 1 1
4 5317 1 1 34 SER H H -1.435 -9.251 1.770 1.00 . A A . 53 SER H 1 1
4 5318 1 1 34 SER HA H 0.348 -11.522 1.861 1.00 . A A . 53 SER HA 1 1
4 5319 1 1 34 SER HB2 H -2.080 -11.669 2.428 1.00 . A A . 53 SER HB2 1 1
4 5320 1 1 34 SER HB3 H -2.461 -11.310 0.747 1.00 . A A . 53 SER HB3 1 1
4 5321 1 1 34 SER HG H -0.707 -13.429 1.247 1.00 . A A . 53 SER HG 1 1
4 5322 1 1 34 SER N N -0.542 -9.662 1.770 1.00 . A A . 53 SER N 1 1
4 5323 1 1 34 SER O O 0.422 -12.057 -0.749 1.00 . A A . 53 SER O 1 1
4 5324 1 1 34 SER OG O -1.617 -13.136 1.090 1.00 . A A . 53 SER OG 1 1
4 5325 1 1 35 LYS C C 1.874 -9.318 -2.381 1.00 . A A . 54 LYS C 1 1
4 5326 1 1 35 LYS CA C 0.418 -9.744 -2.236 1.00 . A A . 54 LYS CA 1 1
4 5327 1 1 35 LYS CB C -0.478 -8.751 -2.987 1.00 . A A . 54 LYS CB 1 1
4 5328 1 1 35 LYS CD C -2.318 -10.418 -3.452 1.00 . A A . 54 LYS CD 1 1
4 5329 1 1 35 LYS CE C -3.816 -10.680 -3.375 1.00 . A A . 54 LYS CE 1 1
4 5330 1 1 35 LYS CG C -1.970 -9.048 -2.900 1.00 . A A . 54 LYS CG 1 1
4 5331 1 1 35 LYS H H -0.231 -9.043 -0.342 1.00 . A A . 54 LYS H 1 1
4 5332 1 1 35 LYS HA H 0.301 -10.723 -2.678 1.00 . A A . 54 LYS HA 1 1
4 5333 1 1 35 LYS HB2 H -0.310 -7.761 -2.586 1.00 . A A . 54 LYS HB2 1 1
4 5334 1 1 35 LYS HB3 H -0.196 -8.754 -4.030 1.00 . A A . 54 LYS HB3 1 1
4 5335 1 1 35 LYS HD2 H -2.004 -10.468 -4.482 1.00 . A A . 54 LYS HD2 1 1
4 5336 1 1 35 LYS HD3 H -1.797 -11.165 -2.874 1.00 . A A . 54 LYS HD3 1 1
4 5337 1 1 35 LYS HE2 H -4.112 -10.670 -2.337 1.00 . A A . 54 LYS HE2 1 1
4 5338 1 1 35 LYS HE3 H -4.332 -9.889 -3.899 1.00 . A A . 54 LYS HE3 1 1
4 5339 1 1 35 LYS HG2 H -2.272 -9.005 -1.863 1.00 . A A . 54 LYS HG2 1 1
4 5340 1 1 35 LYS HG3 H -2.506 -8.298 -3.461 1.00 . A A . 54 LYS HG3 1 1
4 5341 1 1 35 LYS HZ1 H -5.244 -12.107 -3.917 1.00 . A A . 54 LYS HZ1 1 1
4 5342 1 1 35 LYS HZ2 H -3.757 -12.774 -3.451 1.00 . A A . 54 LYS HZ2 1 1
4 5343 1 1 35 LYS HZ3 H -3.915 -12.037 -4.969 1.00 . A A . 54 LYS HZ3 1 1
4 5344 1 1 35 LYS N N 0.040 -9.848 -0.831 1.00 . A A . 54 LYS N 1 1
4 5345 1 1 35 LYS NZ N -4.208 -11.989 -3.969 1.00 . A A . 54 LYS NZ 1 1
4 5346 1 1 35 LYS O O 2.702 -10.061 -2.914 1.00 . A A . 54 LYS O 1 1
4 5347 1 1 36 GLY C C 3.565 -6.075 -1.993 1.00 . A A . 55 GLY C 1 1
4 5348 1 1 36 GLY CA C 3.521 -7.587 -2.073 1.00 . A A . 55 GLY CA 1 1
4 5349 1 1 36 GLY H H 1.538 -7.658 -1.315 1.00 . A A . 55 GLY H 1 1
4 5350 1 1 36 GLY HA2 H 4.168 -7.993 -1.310 1.00 . A A . 55 GLY HA2 1 1
4 5351 1 1 36 GLY HA3 H 3.888 -7.896 -3.040 1.00 . A A . 55 GLY HA3 1 1
4 5352 1 1 36 GLY N N 2.188 -8.126 -1.888 1.00 . A A . 55 GLY N 1 1
4 5353 1 1 36 GLY O O 4.083 -5.428 -2.901 1.00 . A A . 55 GLY O 1 1
4 5354 1 1 37 PHE C C 3.276 -3.633 0.629 1.00 . A A . 56 PHE C 1 1
4 5355 1 1 37 PHE CA C 2.970 -4.057 -0.797 1.00 . A A . 56 PHE CA 1 1
4 5356 1 1 37 PHE CB C 1.594 -3.541 -1.219 1.00 . A A . 56 PHE CB 1 1
4 5357 1 1 37 PHE CD1 C 1.854 -2.975 -3.647 1.00 . A A . 56 PHE CD1 1 1
4 5358 1 1 37 PHE CD2 C 0.435 -4.798 -3.053 1.00 . A A . 56 PHE CD2 1 1
4 5359 1 1 37 PHE CE1 C 1.568 -3.182 -4.980 1.00 . A A . 56 PHE CE1 1 1
4 5360 1 1 37 PHE CE2 C 0.148 -5.010 -4.387 1.00 . A A . 56 PHE CE2 1 1
4 5361 1 1 37 PHE CG C 1.293 -3.778 -2.669 1.00 . A A . 56 PHE CG 1 1
4 5362 1 1 37 PHE CZ C 0.758 -4.237 -5.354 1.00 . A A . 56 PHE CZ 1 1
4 5363 1 1 37 PHE H H 2.667 -6.066 -0.209 1.00 . A A . 56 PHE H 1 1
4 5364 1 1 37 PHE HA H 3.716 -3.636 -1.453 1.00 . A A . 56 PHE HA 1 1
4 5365 1 1 37 PHE HB2 H 0.833 -4.039 -0.635 1.00 . A A . 56 PHE HB2 1 1
4 5366 1 1 37 PHE HB3 H 1.542 -2.479 -1.036 1.00 . A A . 56 PHE HB3 1 1
4 5367 1 1 37 PHE HD1 H 2.523 -2.178 -3.359 1.00 . A A . 56 PHE HD1 1 1
4 5368 1 1 37 PHE HD2 H -0.010 -5.433 -2.298 1.00 . A A . 56 PHE HD2 1 1
4 5369 1 1 37 PHE HE1 H 2.011 -2.549 -5.733 1.00 . A A . 56 PHE HE1 1 1
4 5370 1 1 37 PHE HE2 H -0.521 -5.808 -4.675 1.00 . A A . 56 PHE HE2 1 1
4 5371 1 1 37 PHE HZ H 0.550 -4.417 -6.398 1.00 . A A . 56 PHE HZ 1 1
4 5372 1 1 37 PHE N N 3.026 -5.507 -0.927 1.00 . A A . 56 PHE N 1 1
4 5373 1 1 37 PHE O O 2.619 -4.076 1.570 1.00 . A A . 56 PHE O 1 1
4 5374 1 1 38 ARG C C 3.930 -1.163 2.603 1.00 . A A . 57 ARG C 1 1
4 5375 1 1 38 ARG CA C 4.704 -2.360 2.113 1.00 . A A . 57 ARG CA 1 1
4 5376 1 1 38 ARG CB C 6.191 -2.024 2.125 1.00 . A A . 57 ARG CB 1 1
4 5377 1 1 38 ARG CD C 6.644 -0.531 4.111 1.00 . A A . 57 ARG CD 1 1
4 5378 1 1 38 ARG CG C 6.800 -1.925 3.519 1.00 . A A . 57 ARG CG 1 1
4 5379 1 1 38 ARG CZ C 7.688 -0.004 6.291 1.00 . A A . 57 ARG CZ 1 1
4 5380 1 1 38 ARG H H 4.659 -2.323 0.003 1.00 . A A . 57 ARG H 1 1
4 5381 1 1 38 ARG HA H 4.525 -3.187 2.783 1.00 . A A . 57 ARG HA 1 1
4 5382 1 1 38 ARG HB2 H 6.720 -2.780 1.575 1.00 . A A . 57 ARG HB2 1 1
4 5383 1 1 38 ARG HB3 H 6.319 -1.073 1.639 1.00 . A A . 57 ARG HB3 1 1
4 5384 1 1 38 ARG HD2 H 7.439 0.098 3.734 1.00 . A A . 57 ARG HD2 1 1
4 5385 1 1 38 ARG HD3 H 5.692 -0.127 3.799 1.00 . A A . 57 ARG HD3 1 1
4 5386 1 1 38 ARG HE H 5.935 -0.941 6.049 1.00 . A A . 57 ARG HE 1 1
4 5387 1 1 38 ARG HG2 H 6.306 -2.635 4.165 1.00 . A A . 57 ARG HG2 1 1
4 5388 1 1 38 ARG HG3 H 7.851 -2.164 3.456 1.00 . A A . 57 ARG HG3 1 1
4 5389 1 1 38 ARG HH11 H 8.839 0.451 4.679 1.00 . A A . 57 ARG HH11 1 1
4 5390 1 1 38 ARG HH12 H 9.503 0.903 6.223 1.00 . A A . 57 ARG HH12 1 1
4 5391 1 1 38 ARG HH21 H 6.800 -0.359 8.093 1.00 . A A . 57 ARG HH21 1 1
4 5392 1 1 38 ARG HH22 H 8.349 0.440 8.162 1.00 . A A . 57 ARG HH22 1 1
4 5393 1 1 38 ARG N N 4.256 -2.752 0.788 1.00 . A A . 57 ARG N 1 1
4 5394 1 1 38 ARG NE N 6.700 -0.539 5.575 1.00 . A A . 57 ARG NE 1 1
4 5395 1 1 38 ARG NH1 N 8.762 0.486 5.684 1.00 . A A . 57 ARG NH1 1 1
4 5396 1 1 38 ARG NH2 N 7.608 0.028 7.618 1.00 . A A . 57 ARG NH2 1 1
4 5397 1 1 38 ARG O O 4.130 -0.034 2.141 1.00 . A A . 57 ARG O 1 1
4 5398 1 1 39 VAL C C 3.315 0.311 5.244 1.00 . A A . 58 VAL C 1 1
4 5399 1 1 39 VAL CA C 2.379 -0.353 4.228 1.00 . A A . 58 VAL CA 1 1
4 5400 1 1 39 VAL CB C 1.149 -0.918 4.946 1.00 . A A . 58 VAL CB 1 1
4 5401 1 1 39 VAL CG1 C 0.472 0.137 5.809 1.00 . A A . 58 VAL CG1 1 1
4 5402 1 1 39 VAL CG2 C 0.160 -1.511 3.946 1.00 . A A . 58 VAL CG2 1 1
4 5403 1 1 39 VAL H H 2.745 -2.325 3.688 1.00 . A A . 58 VAL H 1 1
4 5404 1 1 39 VAL HA H 2.061 0.364 3.505 1.00 . A A . 58 VAL HA 1 1
4 5405 1 1 39 VAL HB H 1.498 -1.716 5.581 1.00 . A A . 58 VAL HB 1 1
4 5406 1 1 39 VAL HG11 H 0.163 0.966 5.189 1.00 . A A . 58 VAL HG11 1 1
4 5407 1 1 39 VAL HG12 H 1.165 0.489 6.559 1.00 . A A . 58 VAL HG12 1 1
4 5408 1 1 39 VAL HG13 H -0.393 -0.292 6.291 1.00 . A A . 58 VAL HG13 1 1
4 5409 1 1 39 VAL HG21 H -0.147 -0.748 3.246 1.00 . A A . 58 VAL HG21 1 1
4 5410 1 1 39 VAL HG22 H -0.708 -1.884 4.473 1.00 . A A . 58 VAL HG22 1 1
4 5411 1 1 39 VAL HG23 H 0.629 -2.324 3.410 1.00 . A A . 58 VAL HG23 1 1
4 5412 1 1 39 VAL N N 3.049 -1.411 3.532 1.00 . A A . 58 VAL N 1 1
4 5413 1 1 39 VAL O O 3.792 -0.329 6.183 1.00 . A A . 58 VAL O 1 1
4 5414 1 1 40 LEU C C 3.768 2.641 7.217 1.00 . A A . 59 LEU C 1 1
4 5415 1 1 40 LEU CA C 4.468 2.358 5.893 1.00 . A A . 59 LEU CA 1 1
4 5416 1 1 40 LEU CB C 4.856 3.673 5.211 1.00 . A A . 59 LEU CB 1 1
4 5417 1 1 40 LEU CD1 C 6.574 4.311 6.957 1.00 . A A . 59 LEU CD1 1 1
4 5418 1 1 40 LEU CD2 C 7.302 3.275 4.808 1.00 . A A . 59 LEU CD2 1 1
4 5419 1 1 40 LEU CG C 6.283 4.182 5.471 1.00 . A A . 59 LEU CG 1 1
4 5420 1 1 40 LEU H H 3.190 2.026 4.238 1.00 . A A . 59 LEU H 1 1
4 5421 1 1 40 LEU HA H 5.358 1.776 6.075 1.00 . A A . 59 LEU HA 1 1
4 5422 1 1 40 LEU HB2 H 4.737 3.547 4.145 1.00 . A A . 59 LEU HB2 1 1
4 5423 1 1 40 LEU HB3 H 4.164 4.437 5.541 1.00 . A A . 59 LEU HB3 1 1
4 5424 1 1 40 LEU HD11 H 5.892 5.026 7.396 1.00 . A A . 59 LEU HD11 1 1
4 5425 1 1 40 LEU HD12 H 7.591 4.653 7.096 1.00 . A A . 59 LEU HD12 1 1
4 5426 1 1 40 LEU HD13 H 6.447 3.351 7.436 1.00 . A A . 59 LEU HD13 1 1
4 5427 1 1 40 LEU HD21 H 8.295 3.644 5.014 1.00 . A A . 59 LEU HD21 1 1
4 5428 1 1 40 LEU HD22 H 7.136 3.267 3.742 1.00 . A A . 59 LEU HD22 1 1
4 5429 1 1 40 LEU HD23 H 7.201 2.272 5.195 1.00 . A A . 59 LEU HD23 1 1
4 5430 1 1 40 LEU HG H 6.383 5.163 5.032 1.00 . A A . 59 LEU HG 1 1
4 5431 1 1 40 LEU N N 3.592 1.585 5.023 1.00 . A A . 59 LEU N 1 1
4 5432 1 1 40 LEU O O 2.844 3.446 7.285 1.00 . A A . 59 LEU O 1 1
4 5433 1 1 41 ASP C C 4.245 3.287 10.358 1.00 . A A . 60 ASP C 1 1
4 5434 1 1 41 ASP CA C 3.634 2.115 9.591 1.00 . A A . 60 ASP CA 1 1
4 5435 1 1 41 ASP CB C 3.838 0.820 10.375 1.00 . A A . 60 ASP CB 1 1
4 5436 1 1 41 ASP CG C 5.261 0.308 10.272 1.00 . A A . 60 ASP CG 1 1
4 5437 1 1 41 ASP H H 4.973 1.358 8.138 1.00 . A A . 60 ASP H 1 1
4 5438 1 1 41 ASP HA H 2.578 2.289 9.472 1.00 . A A . 60 ASP HA 1 1
4 5439 1 1 41 ASP HB2 H 3.613 0.997 11.416 1.00 . A A . 60 ASP HB2 1 1
4 5440 1 1 41 ASP HB3 H 3.172 0.063 9.988 1.00 . A A . 60 ASP HB3 1 1
4 5441 1 1 41 ASP N N 4.220 1.975 8.263 1.00 . A A . 60 ASP N 1 1
4 5442 1 1 41 ASP O O 4.452 3.209 11.571 1.00 . A A . 60 ASP O 1 1
4 5443 1 1 41 ASP OD1 O 5.566 -0.451 9.329 1.00 . A A . 60 ASP OD1 1 1
4 5444 1 1 41 ASP OD2 O 6.083 0.648 11.149 1.00 . A A . 60 ASP OD2 1 1
4 5445 1 1 42 ALA C C 4.912 6.797 9.415 1.00 . A A . 61 ALA C 1 1
4 5446 1 1 42 ALA CA C 5.121 5.551 10.266 1.00 . A A . 61 ALA CA 1 1
4 5447 1 1 42 ALA CB C 6.610 5.308 10.469 1.00 . A A . 61 ALA CB 1 1
4 5448 1 1 42 ALA H H 4.255 4.415 8.706 1.00 . A A . 61 ALA H 1 1
4 5449 1 1 42 ALA HA H 4.667 5.706 11.235 1.00 . A A . 61 ALA HA 1 1
4 5450 1 1 42 ALA HB1 H 7.050 6.158 10.970 1.00 . A A . 61 ALA HB1 1 1
4 5451 1 1 42 ALA HB2 H 7.085 5.170 9.510 1.00 . A A . 61 ALA HB2 1 1
4 5452 1 1 42 ALA HB3 H 6.752 4.423 11.073 1.00 . A A . 61 ALA HB3 1 1
4 5453 1 1 42 ALA N N 4.500 4.384 9.656 1.00 . A A . 61 ALA N 1 1
4 5454 1 1 42 ALA O O 4.694 6.710 8.205 1.00 . A A . 61 ALA O 1 1
4 5455 1 1 43 CYS C C 6.215 9.638 8.759 1.00 . A A . 62 CYS C 1 1
4 5456 1 1 43 CYS CA C 4.872 9.233 9.368 1.00 . A A . 62 CYS CA 1 1
4 5457 1 1 43 CYS CB C 4.384 10.295 10.355 1.00 . A A . 62 CYS CB 1 1
4 5458 1 1 43 CYS H H 5.141 7.954 11.024 1.00 . A A . 62 CYS H 1 1
4 5459 1 1 43 CYS HA H 4.145 9.122 8.578 1.00 . A A . 62 CYS HA 1 1
4 5460 1 1 43 CYS HB2 H 4.553 11.273 9.934 1.00 . A A . 62 CYS HB2 1 1
4 5461 1 1 43 CYS HB3 H 3.327 10.160 10.528 1.00 . A A . 62 CYS HB3 1 1
4 5462 1 1 43 CYS HG H 5.560 11.468 12.298 1.00 . A A . 62 CYS HG 1 1
4 5463 1 1 43 CYS N N 4.993 7.955 10.054 1.00 . A A . 62 CYS N 1 1
4 5464 1 1 43 CYS O O 6.747 10.713 9.042 1.00 . A A . 62 CYS O 1 1
4 5465 1 1 43 CYS SG S 5.220 10.230 11.958 1.00 . A A . 62 CYS SG 1 1
4 5466 1 1 44 SER C C 7.947 9.249 5.840 1.00 . A A . 63 SER C 1 1
4 5467 1 1 44 SER CA C 8.066 8.976 7.335 1.00 . A A . 63 SER CA 1 1
4 5468 1 1 44 SER CB C 8.942 7.745 7.579 1.00 . A A . 63 SER CB 1 1
4 5469 1 1 44 SER H H 6.249 7.959 7.681 1.00 . A A . 63 SER H 1 1
4 5470 1 1 44 SER HA H 8.515 9.830 7.818 1.00 . A A . 63 SER HA 1 1
4 5471 1 1 44 SER HB2 H 8.953 7.520 8.636 1.00 . A A . 63 SER HB2 1 1
4 5472 1 1 44 SER HB3 H 8.534 6.904 7.038 1.00 . A A . 63 SER HB3 1 1
4 5473 1 1 44 SER HG H 10.804 8.281 7.901 1.00 . A A . 63 SER HG 1 1
4 5474 1 1 44 SER N N 6.755 8.765 7.921 1.00 . A A . 63 SER N 1 1
4 5475 1 1 44 SER O O 6.986 8.829 5.188 1.00 . A A . 63 SER O 1 1
4 5476 1 1 44 SER OG O 10.273 7.965 7.147 1.00 . A A . 63 SER OG 1 1
4 5477 1 1 45 SER C C 9.259 9.143 3.008 1.00 . A A . 64 SER C 1 1
4 5478 1 1 45 SER CA C 8.963 10.343 3.905 1.00 . A A . 64 SER CA 1 1
4 5479 1 1 45 SER CB C 10.033 11.415 3.701 1.00 . A A . 64 SER CB 1 1
4 5480 1 1 45 SER H H 9.686 10.227 5.880 1.00 . A A . 64 SER H 1 1
4 5481 1 1 45 SER HA H 7.997 10.751 3.647 1.00 . A A . 64 SER HA 1 1
4 5482 1 1 45 SER HB2 H 10.996 10.942 3.580 1.00 . A A . 64 SER HB2 1 1
4 5483 1 1 45 SER HB3 H 9.798 11.988 2.815 1.00 . A A . 64 SER HB3 1 1
4 5484 1 1 45 SER HG H 11.015 12.485 5.025 1.00 . A A . 64 SER HG 1 1
4 5485 1 1 45 SER N N 8.939 9.953 5.307 1.00 . A A . 64 SER N 1 1
4 5486 1 1 45 SER O O 9.183 9.237 1.784 1.00 . A A . 64 SER O 1 1
4 5487 1 1 45 SER OG O 10.090 12.295 4.815 1.00 . A A . 64 SER OG 1 1
4 5488 1 1 46 GLU C C 8.675 6.281 2.155 1.00 . A A . 65 GLU C 1 1
4 5489 1 1 46 GLU CA C 9.904 6.787 2.913 1.00 . A A . 65 GLU CA 1 1
4 5490 1 1 46 GLU CB C 10.400 5.719 3.897 1.00 . A A . 65 GLU CB 1 1
4 5491 1 1 46 GLU CD C 11.490 3.465 4.232 1.00 . A A . 65 GLU CD 1 1
4 5492 1 1 46 GLU CG C 10.951 4.469 3.231 1.00 . A A . 65 GLU CG 1 1
4 5493 1 1 46 GLU H H 9.662 8.024 4.611 1.00 . A A . 65 GLU H 1 1
4 5494 1 1 46 GLU HA H 10.687 7.003 2.205 1.00 . A A . 65 GLU HA 1 1
4 5495 1 1 46 GLU HB2 H 11.182 6.146 4.508 1.00 . A A . 65 GLU HB2 1 1
4 5496 1 1 46 GLU HB3 H 9.578 5.427 4.536 1.00 . A A . 65 GLU HB3 1 1
4 5497 1 1 46 GLU HG2 H 10.158 3.998 2.669 1.00 . A A . 65 GLU HG2 1 1
4 5498 1 1 46 GLU HG3 H 11.750 4.751 2.560 1.00 . A A . 65 GLU HG3 1 1
4 5499 1 1 46 GLU N N 9.599 8.018 3.633 1.00 . A A . 65 GLU N 1 1
4 5500 1 1 46 GLU O O 8.800 5.632 1.113 1.00 . A A . 65 GLU O 1 1
4 5501 1 1 46 GLU OE1 O 12.655 3.615 4.658 1.00 . A A . 65 GLU OE1 1 1
4 5502 1 1 46 GLU OE2 O 10.756 2.526 4.598 1.00 . A A . 65 GLU OE2 1 1
4 5503 1 1 47 ALA C C 5.919 7.031 0.853 1.00 . A A . 66 ALA C 1 1
4 5504 1 1 47 ALA CA C 6.238 6.175 2.065 1.00 . A A . 66 ALA CA 1 1
4 5505 1 1 47 ALA CB C 5.108 6.271 3.075 1.00 . A A . 66 ALA CB 1 1
4 5506 1 1 47 ALA H H 7.462 7.185 3.463 1.00 . A A . 66 ALA H 1 1
4 5507 1 1 47 ALA HA H 6.343 5.142 1.765 1.00 . A A . 66 ALA HA 1 1
4 5508 1 1 47 ALA HB1 H 4.988 7.299 3.383 1.00 . A A . 66 ALA HB1 1 1
4 5509 1 1 47 ALA HB2 H 5.342 5.663 3.937 1.00 . A A . 66 ALA HB2 1 1
4 5510 1 1 47 ALA HB3 H 4.191 5.920 2.624 1.00 . A A . 66 ALA HB3 1 1
4 5511 1 1 47 ALA N N 7.491 6.610 2.670 1.00 . A A . 66 ALA N 1 1
4 5512 1 1 47 ALA O O 5.343 8.107 0.991 1.00 . A A . 66 ALA O 1 1
4 5513 1 1 48 THR C C 4.817 7.147 -2.249 1.00 . A A . 67 THR C 1 1
4 5514 1 1 48 THR CA C 6.146 7.383 -1.522 1.00 . A A . 67 THR CA 1 1
4 5515 1 1 48 THR CB C 7.308 7.061 -2.489 1.00 . A A . 67 THR CB 1 1
4 5516 1 1 48 THR CG2 C 7.220 5.613 -2.971 1.00 . A A . 67 THR CG2 1 1
4 5517 1 1 48 THR H H 6.641 5.651 -0.407 1.00 . A A . 67 THR H 1 1
4 5518 1 1 48 THR HA H 6.220 8.421 -1.230 1.00 . A A . 67 THR HA 1 1
4 5519 1 1 48 THR HB H 8.237 7.185 -1.957 1.00 . A A . 67 THR HB 1 1
4 5520 1 1 48 THR HG1 H 6.431 7.911 -4.043 1.00 . A A . 67 THR HG1 1 1
4 5521 1 1 48 THR HG21 H 6.280 5.461 -3.485 1.00 . A A . 67 THR HG21 1 1
4 5522 1 1 48 THR HG22 H 7.271 4.946 -2.124 1.00 . A A . 67 THR HG22 1 1
4 5523 1 1 48 THR HG23 H 8.038 5.404 -3.643 1.00 . A A . 67 THR HG23 1 1
4 5524 1 1 48 THR N N 6.276 6.557 -0.335 1.00 . A A . 67 THR N 1 1
4 5525 1 1 48 THR O O 4.710 7.368 -3.453 1.00 . A A . 67 THR O 1 1
4 5526 1 1 48 THR OG1 O 7.295 7.949 -3.614 1.00 . A A . 67 THR OG1 1 1
4 5527 1 1 49 HIS C C 1.440 7.063 -0.913 1.00 . A A . 68 HIS C 1 1
4 5528 1 1 49 HIS CA C 2.425 6.789 -2.025 1.00 . A A . 68 HIS CA 1 1
4 5529 1 1 49 HIS CB C 2.031 5.473 -2.716 1.00 . A A . 68 HIS CB 1 1
4 5530 1 1 49 HIS CD2 C 2.662 5.847 -5.208 1.00 . A A . 68 HIS CD2 1 1
4 5531 1 1 49 HIS CE1 C 4.138 4.249 -5.406 1.00 . A A . 68 HIS CE1 1 1
4 5532 1 1 49 HIS CG C 2.740 5.217 -4.011 1.00 . A A . 68 HIS CG 1 1
4 5533 1 1 49 HIS H H 4.001 6.181 -0.729 1.00 . A A . 68 HIS H 1 1
4 5534 1 1 49 HIS HA H 2.367 7.591 -2.742 1.00 . A A . 68 HIS HA 1 1
4 5535 1 1 49 HIS HB2 H 2.251 4.651 -2.052 1.00 . A A . 68 HIS HB2 1 1
4 5536 1 1 49 HIS HB3 H 0.969 5.487 -2.914 1.00 . A A . 68 HIS HB3 1 1
4 5537 1 1 49 HIS HD1 H 3.954 3.587 -3.477 1.00 . A A . 68 HIS HD1 1 1
4 5538 1 1 49 HIS HD2 H 2.020 6.682 -5.451 1.00 . A A . 68 HIS HD2 1 1
4 5539 1 1 49 HIS HE1 H 4.881 3.578 -5.813 1.00 . A A . 68 HIS HE1 1 1
4 5540 1 1 49 HIS HE2 H 3.923 5.651 -6.869 1.00 . A A . 68 HIS HE2 1 1
4 5541 1 1 49 HIS N N 3.797 6.726 -1.515 1.00 . A A . 68 HIS N 1 1
4 5542 1 1 49 HIS ND1 N 3.671 4.220 -4.169 1.00 . A A . 68 HIS ND1 1 1
4 5543 1 1 49 HIS NE2 N 3.543 5.227 -6.061 1.00 . A A . 68 HIS NE2 1 1
4 5544 1 1 49 HIS O O 1.463 6.386 0.114 1.00 . A A . 68 HIS O 1 1
4 5545 1 1 50 VAL C C -1.818 7.946 -0.989 1.00 . A A . 69 VAL C 1 1
4 5546 1 1 50 VAL CA C -0.539 8.259 -0.226 1.00 . A A . 69 VAL CA 1 1
4 5547 1 1 50 VAL CB C -0.603 9.702 0.315 1.00 . A A . 69 VAL CB 1 1
4 5548 1 1 50 VAL CG1 C -1.884 9.909 1.102 1.00 . A A . 69 VAL CG1 1 1
4 5549 1 1 50 VAL CG2 C 0.614 10.015 1.180 1.00 . A A . 69 VAL CG2 1 1
4 5550 1 1 50 VAL H H 0.713 8.698 -1.854 1.00 . A A . 69 VAL H 1 1
4 5551 1 1 50 VAL HA H -0.444 7.579 0.611 1.00 . A A . 69 VAL HA 1 1
4 5552 1 1 50 VAL HB H -0.607 10.382 -0.526 1.00 . A A . 69 VAL HB 1 1
4 5553 1 1 50 VAL HG11 H -1.942 10.934 1.435 1.00 . A A . 69 VAL HG11 1 1
4 5554 1 1 50 VAL HG12 H -1.890 9.251 1.959 1.00 . A A . 69 VAL HG12 1 1
4 5555 1 1 50 VAL HG13 H -2.734 9.688 0.472 1.00 . A A . 69 VAL HG13 1 1
4 5556 1 1 50 VAL HG21 H 0.643 9.335 2.022 1.00 . A A . 69 VAL HG21 1 1
4 5557 1 1 50 VAL HG22 H 0.547 11.030 1.544 1.00 . A A . 69 VAL HG22 1 1
4 5558 1 1 50 VAL HG23 H 1.516 9.900 0.592 1.00 . A A . 69 VAL HG23 1 1
4 5559 1 1 50 VAL N N 0.589 8.057 -1.105 1.00 . A A . 69 VAL N 1 1
4 5560 1 1 50 VAL O O -2.155 8.639 -1.936 1.00 . A A . 69 VAL O 1 1
4 5561 1 1 51 VAL C C -4.924 6.683 -0.335 1.00 . A A . 70 VAL C 1 1
4 5562 1 1 51 VAL CA C -3.725 6.444 -1.239 1.00 . A A . 70 VAL CA 1 1
4 5563 1 1 51 VAL CB C -3.653 4.945 -1.591 1.00 . A A . 70 VAL CB 1 1
4 5564 1 1 51 VAL CG1 C -3.004 4.741 -2.946 1.00 . A A . 70 VAL CG1 1 1
4 5565 1 1 51 VAL CG2 C -2.895 4.171 -0.526 1.00 . A A . 70 VAL CG2 1 1
4 5566 1 1 51 VAL H H -2.227 6.444 0.243 1.00 . A A . 70 VAL H 1 1
4 5567 1 1 51 VAL HA H -3.858 7.008 -2.163 1.00 . A A . 70 VAL HA 1 1
4 5568 1 1 51 VAL HB H -4.657 4.561 -1.633 1.00 . A A . 70 VAL HB 1 1
4 5569 1 1 51 VAL HG11 H -1.998 5.136 -2.929 1.00 . A A . 70 VAL HG11 1 1
4 5570 1 1 51 VAL HG12 H -3.578 5.255 -3.702 1.00 . A A . 70 VAL HG12 1 1
4 5571 1 1 51 VAL HG13 H -2.973 3.687 -3.173 1.00 . A A . 70 VAL HG13 1 1
4 5572 1 1 51 VAL HG21 H -1.891 4.563 -0.442 1.00 . A A . 70 VAL HG21 1 1
4 5573 1 1 51 VAL HG22 H -2.853 3.127 -0.801 1.00 . A A . 70 VAL HG22 1 1
4 5574 1 1 51 VAL HG23 H -3.404 4.275 0.421 1.00 . A A . 70 VAL HG23 1 1
4 5575 1 1 51 VAL N N -2.509 6.898 -0.574 1.00 . A A . 70 VAL N 1 1
4 5576 1 1 51 VAL O O -4.999 6.137 0.766 1.00 . A A . 70 VAL O 1 1
4 5577 1 1 52 MET C C -8.286 7.386 -0.700 1.00 . A A . 71 MET C 1 1
4 5578 1 1 52 MET CA C -7.019 7.839 0.012 1.00 . A A . 71 MET CA 1 1
4 5579 1 1 52 MET CB C -7.077 9.344 0.289 1.00 . A A . 71 MET CB 1 1
4 5580 1 1 52 MET CE C -7.206 11.626 2.583 1.00 . A A . 71 MET CE 1 1
4 5581 1 1 52 MET CG C -5.810 9.877 0.932 1.00 . A A . 71 MET CG 1 1
4 5582 1 1 52 MET H H -5.713 7.977 -1.636 1.00 . A A . 71 MET H 1 1
4 5583 1 1 52 MET HA H -6.939 7.313 0.952 1.00 . A A . 71 MET HA 1 1
4 5584 1 1 52 MET HB2 H -7.231 9.866 -0.644 1.00 . A A . 71 MET HB2 1 1
4 5585 1 1 52 MET HB3 H -7.905 9.548 0.950 1.00 . A A . 71 MET HB3 1 1
4 5586 1 1 52 MET HE1 H -7.350 12.630 2.958 1.00 . A A . 71 MET HE1 1 1
4 5587 1 1 52 MET HE2 H -6.937 10.973 3.399 1.00 . A A . 71 MET HE2 1 1
4 5588 1 1 52 MET HE3 H -8.123 11.276 2.132 1.00 . A A . 71 MET HE3 1 1
4 5589 1 1 52 MET HG2 H -5.622 9.315 1.835 1.00 . A A . 71 MET HG2 1 1
4 5590 1 1 52 MET HG3 H -4.988 9.732 0.246 1.00 . A A . 71 MET HG3 1 1
4 5591 1 1 52 MET N N -5.839 7.524 -0.777 1.00 . A A . 71 MET N 1 1
4 5592 1 1 52 MET O O -8.318 7.294 -1.929 1.00 . A A . 71 MET O 1 1
4 5593 1 1 52 MET SD S -5.901 11.626 1.359 1.00 . A A . 71 MET SD 1 1
4 5594 1 1 53 GLU C C -11.666 7.697 -0.190 1.00 . A A . 72 GLU C 1 1
4 5595 1 1 53 GLU CA C -10.597 6.648 -0.454 1.00 . A A . 72 GLU CA 1 1
4 5596 1 1 53 GLU CB C -10.977 5.307 0.191 1.00 . A A . 72 GLU CB 1 1
4 5597 1 1 53 GLU CD C -12.773 4.515 -1.437 1.00 . A A . 72 GLU CD 1 1
4 5598 1 1 53 GLU CG C -12.431 4.886 -0.009 1.00 . A A . 72 GLU CG 1 1
4 5599 1 1 53 GLU H H -9.228 7.218 1.052 1.00 . A A . 72 GLU H 1 1
4 5600 1 1 53 GLU HA H -10.488 6.512 -1.520 1.00 . A A . 72 GLU HA 1 1
4 5601 1 1 53 GLU HB2 H -10.349 4.535 -0.223 1.00 . A A . 72 GLU HB2 1 1
4 5602 1 1 53 GLU HB3 H -10.793 5.371 1.252 1.00 . A A . 72 GLU HB3 1 1
4 5603 1 1 53 GLU HG2 H -12.622 4.028 0.617 1.00 . A A . 72 GLU HG2 1 1
4 5604 1 1 53 GLU HG3 H -13.070 5.701 0.299 1.00 . A A . 72 GLU HG3 1 1
4 5605 1 1 53 GLU N N -9.319 7.102 0.079 1.00 . A A . 72 GLU N 1 1
4 5606 1 1 53 GLU O O -11.683 8.313 0.880 1.00 . A A . 72 GLU O 1 1
4 5607 1 1 53 GLU OE1 O -12.681 5.397 -2.319 1.00 . A A . 72 GLU OE1 1 1
4 5608 1 1 53 GLU OE2 O -13.108 3.343 -1.697 1.00 . A A . 72 GLU OE2 1 1
4 5609 1 1 54 GLU C C -13.030 10.284 -0.784 1.00 . A A . 73 GLU C 1 1
4 5610 1 1 54 GLU CA C -13.612 8.905 -1.074 1.00 . A A . 73 GLU CA 1 1
4 5611 1 1 54 GLU CB C -14.610 8.497 0.007 1.00 . A A . 73 GLU CB 1 1
4 5612 1 1 54 GLU CD C -16.007 6.613 0.921 1.00 . A A . 73 GLU CD 1 1
4 5613 1 1 54 GLU CG C -15.298 7.175 -0.285 1.00 . A A . 73 GLU CG 1 1
4 5614 1 1 54 GLU H H -12.485 7.355 -1.986 1.00 . A A . 73 GLU H 1 1
4 5615 1 1 54 GLU HA H -14.121 8.941 -2.028 1.00 . A A . 73 GLU HA 1 1
4 5616 1 1 54 GLU HB2 H -14.089 8.409 0.949 1.00 . A A . 73 GLU HB2 1 1
4 5617 1 1 54 GLU HB3 H -15.367 9.262 0.091 1.00 . A A . 73 GLU HB3 1 1
4 5618 1 1 54 GLU HG2 H -16.022 7.326 -1.071 1.00 . A A . 73 GLU HG2 1 1
4 5619 1 1 54 GLU HG3 H -14.554 6.464 -0.613 1.00 . A A . 73 GLU HG3 1 1
4 5620 1 1 54 GLU N N -12.545 7.907 -1.173 1.00 . A A . 73 GLU N 1 1
4 5621 1 1 54 GLU O O -13.623 11.100 -0.074 1.00 . A A . 73 GLU O 1 1
4 5622 1 1 54 GLU OE1 O -16.986 7.237 1.386 1.00 . A A . 73 GLU OE1 1 1
4 5623 1 1 54 GLU OE2 O -15.597 5.538 1.407 1.00 . A A . 73 GLU OE2 1 1
4 5624 1 1 55 THR C C -10.646 12.328 -2.419 1.00 . A A . 74 THR C 1 1
4 5625 1 1 55 THR CA C -11.114 11.737 -1.101 1.00 . A A . 74 THR CA 1 1
4 5626 1 1 55 THR CB C -9.893 11.439 -0.212 1.00 . A A . 74 THR CB 1 1
4 5627 1 1 55 THR CG2 C -9.041 12.681 -0.013 1.00 . A A . 74 THR CG2 1 1
4 5628 1 1 55 THR H H -11.481 9.858 -1.953 1.00 . A A . 74 THR H 1 1
4 5629 1 1 55 THR HA H -11.756 12.442 -0.593 1.00 . A A . 74 THR HA 1 1
4 5630 1 1 55 THR HB H -9.290 10.686 -0.701 1.00 . A A . 74 THR HB 1 1
4 5631 1 1 55 THR HG1 H -10.963 10.220 0.919 1.00 . A A . 74 THR HG1 1 1
4 5632 1 1 55 THR HG21 H -8.687 13.029 -0.972 1.00 . A A . 74 THR HG21 1 1
4 5633 1 1 55 THR HG22 H -8.196 12.440 0.616 1.00 . A A . 74 THR HG22 1 1
4 5634 1 1 55 THR HG23 H -9.632 13.451 0.456 1.00 . A A . 74 THR HG23 1 1
4 5635 1 1 55 THR N N -11.859 10.523 -1.343 1.00 . A A . 74 THR N 1 1
4 5636 1 1 55 THR O O -9.776 11.755 -3.082 1.00 . A A . 74 THR O 1 1
4 5637 1 1 55 THR OG1 O -10.324 10.930 1.058 1.00 . A A . 74 THR OG1 1 1
4 5638 1 1 56 SER C C -9.442 14.710 -3.928 1.00 . A A . 75 SER C 1 1
4 5639 1 1 56 SER CA C -10.847 14.117 -4.048 1.00 . A A . 75 SER CA 1 1
4 5640 1 1 56 SER CB C -11.861 15.215 -4.357 1.00 . A A . 75 SER CB 1 1
4 5641 1 1 56 SER H H -12.006 13.814 -2.336 1.00 . A A . 75 SER H 1 1
4 5642 1 1 56 SER HA H -10.858 13.395 -4.850 1.00 . A A . 75 SER HA 1 1
4 5643 1 1 56 SER HB2 H -11.752 16.019 -3.642 1.00 . A A . 75 SER HB2 1 1
4 5644 1 1 56 SER HB3 H -11.690 15.592 -5.354 1.00 . A A . 75 SER HB3 1 1
4 5645 1 1 56 SER HG H -13.177 13.760 -4.479 1.00 . A A . 75 SER HG 1 1
4 5646 1 1 56 SER N N -11.244 13.441 -2.827 1.00 . A A . 75 SER N 1 1
4 5647 1 1 56 SER O O -8.846 14.703 -2.845 1.00 . A A . 75 SER O 1 1
4 5648 1 1 56 SER OG O -13.183 14.709 -4.279 1.00 . A A . 75 SER OG 1 1
4 5649 1 1 57 ALA C C -7.267 16.752 -4.011 1.00 . A A . 76 ALA C 1 1
4 5650 1 1 57 ALA CA C -7.562 15.731 -5.102 1.00 . A A . 76 ALA CA 1 1
4 5651 1 1 57 ALA CB C -7.279 16.327 -6.470 1.00 . A A . 76 ALA CB 1 1
4 5652 1 1 57 ALA H H -9.511 15.330 -5.830 1.00 . A A . 76 ALA H 1 1
4 5653 1 1 57 ALA HA H -6.908 14.880 -4.969 1.00 . A A . 76 ALA HA 1 1
4 5654 1 1 57 ALA HB1 H -6.233 16.590 -6.539 1.00 . A A . 76 ALA HB1 1 1
4 5655 1 1 57 ALA HB2 H -7.884 17.210 -6.611 1.00 . A A . 76 ALA HB2 1 1
4 5656 1 1 57 ALA HB3 H -7.516 15.601 -7.235 1.00 . A A . 76 ALA HB3 1 1
4 5657 1 1 57 ALA N N -8.936 15.247 -5.034 1.00 . A A . 76 ALA N 1 1
4 5658 1 1 57 ALA O O -6.357 16.555 -3.212 1.00 . A A . 76 ALA O 1 1
4 5659 1 1 58 GLU C C -7.802 18.447 -1.575 1.00 . A A . 77 GLU C 1 1
4 5660 1 1 58 GLU CA C -7.817 18.923 -3.029 1.00 . A A . 77 GLU CA 1 1
4 5661 1 1 58 GLU CB C -8.876 20.007 -3.222 1.00 . A A . 77 GLU CB 1 1
4 5662 1 1 58 GLU CD C -11.319 20.622 -3.160 1.00 . A A . 77 GLU CD 1 1
4 5663 1 1 58 GLU CG C -10.299 19.510 -3.051 1.00 . A A . 77 GLU CG 1 1
4 5664 1 1 58 GLU H H -8.818 17.885 -4.577 1.00 . A A . 77 GLU H 1 1
4 5665 1 1 58 GLU HA H -6.851 19.342 -3.260 1.00 . A A . 77 GLU HA 1 1
4 5666 1 1 58 GLU HB2 H -8.705 20.792 -2.500 1.00 . A A . 77 GLU HB2 1 1
4 5667 1 1 58 GLU HB3 H -8.777 20.415 -4.216 1.00 . A A . 77 GLU HB3 1 1
4 5668 1 1 58 GLU HG2 H -10.502 18.776 -3.815 1.00 . A A . 77 GLU HG2 1 1
4 5669 1 1 58 GLU HG3 H -10.387 19.051 -2.077 1.00 . A A . 77 GLU HG3 1 1
4 5670 1 1 58 GLU N N -8.055 17.823 -3.965 1.00 . A A . 77 GLU N 1 1
4 5671 1 1 58 GLU O O -6.979 18.899 -0.778 1.00 . A A . 77 GLU O 1 1
4 5672 1 1 58 GLU OE1 O -11.517 21.357 -2.168 1.00 . A A . 77 GLU OE1 1 1
4 5673 1 1 58 GLU OE2 O -11.930 20.765 -4.240 1.00 . A A . 77 GLU OE2 1 1
4 5674 1 1 59 GLU C C -7.411 16.311 0.438 1.00 . A A . 78 GLU C 1 1
4 5675 1 1 59 GLU CA C -8.753 16.953 0.098 1.00 . A A . 78 GLU CA 1 1
4 5676 1 1 59 GLU CB C -9.861 15.905 0.181 1.00 . A A . 78 GLU CB 1 1
4 5677 1 1 59 GLU CD C -11.590 17.281 1.387 1.00 . A A . 78 GLU CD 1 1
4 5678 1 1 59 GLU CG C -11.264 16.484 0.143 1.00 . A A . 78 GLU CG 1 1
4 5679 1 1 59 GLU H H -9.425 17.319 -1.870 1.00 . A A . 78 GLU H 1 1
4 5680 1 1 59 GLU HA H -8.958 17.737 0.811 1.00 . A A . 78 GLU HA 1 1
4 5681 1 1 59 GLU HB2 H -9.756 15.222 -0.650 1.00 . A A . 78 GLU HB2 1 1
4 5682 1 1 59 GLU HB3 H -9.750 15.355 1.102 1.00 . A A . 78 GLU HB3 1 1
4 5683 1 1 59 GLU HG2 H -11.348 17.134 -0.715 1.00 . A A . 78 GLU HG2 1 1
4 5684 1 1 59 GLU HG3 H -11.973 15.674 0.054 1.00 . A A . 78 GLU HG3 1 1
4 5685 1 1 59 GLU N N -8.722 17.552 -1.231 1.00 . A A . 78 GLU N 1 1
4 5686 1 1 59 GLU O O -6.808 16.614 1.469 1.00 . A A . 78 GLU O 1 1
4 5687 1 1 59 GLU OE1 O -11.826 16.667 2.449 1.00 . A A . 78 GLU OE1 1 1
4 5688 1 1 59 GLU OE2 O -11.597 18.526 1.315 1.00 . A A . 78 GLU OE2 1 1
4 5689 1 1 60 ALA C C -4.496 15.731 -0.347 1.00 . A A . 79 ALA C 1 1
4 5690 1 1 60 ALA CA C -5.670 14.759 -0.237 1.00 . A A . 79 ALA CA 1 1
4 5691 1 1 60 ALA CB C -5.520 13.609 -1.219 1.00 . A A . 79 ALA CB 1 1
4 5692 1 1 60 ALA H H -7.450 15.265 -1.269 1.00 . A A . 79 ALA H 1 1
4 5693 1 1 60 ALA HA H -5.682 14.346 0.762 1.00 . A A . 79 ALA HA 1 1
4 5694 1 1 60 ALA HB1 H -6.399 12.980 -1.171 1.00 . A A . 79 ALA HB1 1 1
4 5695 1 1 60 ALA HB2 H -4.648 13.026 -0.955 1.00 . A A . 79 ALA HB2 1 1
4 5696 1 1 60 ALA HB3 H -5.407 13.998 -2.219 1.00 . A A . 79 ALA HB3 1 1
4 5697 1 1 60 ALA N N -6.936 15.446 -0.449 1.00 . A A . 79 ALA N 1 1
4 5698 1 1 60 ALA O O -3.442 15.513 0.250 1.00 . A A . 79 ALA O 1 1
4 5699 1 1 61 VAL C C -3.485 18.540 0.121 1.00 . A A . 80 VAL C 1 1
4 5700 1 1 61 VAL CA C -3.681 17.856 -1.226 1.00 . A A . 80 VAL CA 1 1
4 5701 1 1 61 VAL CB C -4.080 18.904 -2.298 1.00 . A A . 80 VAL CB 1 1
4 5702 1 1 61 VAL CG1 C -3.272 20.183 -2.156 1.00 . A A . 80 VAL CG1 1 1
4 5703 1 1 61 VAL CG2 C -3.905 18.331 -3.696 1.00 . A A . 80 VAL CG2 1 1
4 5704 1 1 61 VAL H H -5.542 16.921 -1.575 1.00 . A A . 80 VAL H 1 1
4 5705 1 1 61 VAL HA H -2.749 17.396 -1.525 1.00 . A A . 80 VAL HA 1 1
4 5706 1 1 61 VAL HB H -5.124 19.147 -2.162 1.00 . A A . 80 VAL HB 1 1
4 5707 1 1 61 VAL HG11 H -3.437 20.606 -1.177 1.00 . A A . 80 VAL HG11 1 1
4 5708 1 1 61 VAL HG12 H -3.586 20.889 -2.912 1.00 . A A . 80 VAL HG12 1 1
4 5709 1 1 61 VAL HG13 H -2.224 19.962 -2.282 1.00 . A A . 80 VAL HG13 1 1
4 5710 1 1 61 VAL HG21 H -4.186 19.073 -4.428 1.00 . A A . 80 VAL HG21 1 1
4 5711 1 1 61 VAL HG22 H -4.531 17.458 -3.807 1.00 . A A . 80 VAL HG22 1 1
4 5712 1 1 61 VAL HG23 H -2.871 18.053 -3.842 1.00 . A A . 80 VAL HG23 1 1
4 5713 1 1 61 VAL N N -4.688 16.810 -1.102 1.00 . A A . 80 VAL N 1 1
4 5714 1 1 61 VAL O O -2.358 18.756 0.569 1.00 . A A . 80 VAL O 1 1
4 5715 1 1 62 SER C C -3.986 18.495 3.100 1.00 . A A . 81 SER C 1 1
4 5716 1 1 62 SER CA C -4.575 19.461 2.081 1.00 . A A . 81 SER CA 1 1
4 5717 1 1 62 SER CB C -5.987 19.880 2.482 1.00 . A A . 81 SER CB 1 1
4 5718 1 1 62 SER H H -5.461 18.592 0.371 1.00 . A A . 81 SER H 1 1
4 5719 1 1 62 SER HA H -3.947 20.337 2.021 1.00 . A A . 81 SER HA 1 1
4 5720 1 1 62 SER HB2 H -6.592 18.998 2.643 1.00 . A A . 81 SER HB2 1 1
4 5721 1 1 62 SER HB3 H -5.944 20.462 3.391 1.00 . A A . 81 SER HB3 1 1
4 5722 1 1 62 SER HG H -6.925 20.083 0.768 1.00 . A A . 81 SER HG 1 1
4 5723 1 1 62 SER N N -4.599 18.831 0.775 1.00 . A A . 81 SER N 1 1
4 5724 1 1 62 SER O O -3.205 18.886 3.968 1.00 . A A . 81 SER O 1 1
4 5725 1 1 62 SER OG O -6.585 20.664 1.462 1.00 . A A . 81 SER OG 1 1
4 5726 1 1 63 TRP C C -2.272 16.113 3.645 1.00 . A A . 82 TRP C 1 1
4 5727 1 1 63 TRP CA C -3.794 16.170 3.800 1.00 . A A . 82 TRP CA 1 1
4 5728 1 1 63 TRP CB C -4.422 14.817 3.448 1.00 . A A . 82 TRP CB 1 1
4 5729 1 1 63 TRP CD1 C -2.819 12.973 2.716 1.00 . A A . 82 TRP CD1 1 1
4 5730 1 1 63 TRP CD2 C -3.144 13.060 4.929 1.00 . A A . 82 TRP CD2 1 1
4 5731 1 1 63 TRP CE2 C -2.242 12.019 4.646 1.00 . A A . 82 TRP CE2 1 1
4 5732 1 1 63 TRP CE3 C -3.496 13.302 6.260 1.00 . A A . 82 TRP CE3 1 1
4 5733 1 1 63 TRP CG C -3.501 13.659 3.674 1.00 . A A . 82 TRP CG 1 1
4 5734 1 1 63 TRP CH2 C -2.049 11.477 6.930 1.00 . A A . 82 TRP CH2 1 1
4 5735 1 1 63 TRP CZ2 C -1.689 11.222 5.639 1.00 . A A . 82 TRP CZ2 1 1
4 5736 1 1 63 TRP CZ3 C -2.945 12.505 7.247 1.00 . A A . 82 TRP CZ3 1 1
4 5737 1 1 63 TRP H H -5.086 16.998 2.342 1.00 . A A . 82 TRP H 1 1
4 5738 1 1 63 TRP HA H -4.023 16.401 4.829 1.00 . A A . 82 TRP HA 1 1
4 5739 1 1 63 TRP HB2 H -5.301 14.667 4.057 1.00 . A A . 82 TRP HB2 1 1
4 5740 1 1 63 TRP HB3 H -4.706 14.820 2.407 1.00 . A A . 82 TRP HB3 1 1
4 5741 1 1 63 TRP HD1 H -2.875 13.186 1.658 1.00 . A A . 82 TRP HD1 1 1
4 5742 1 1 63 TRP HE1 H -1.482 11.368 2.806 1.00 . A A . 82 TRP HE1 1 1
4 5743 1 1 63 TRP HE3 H -4.187 14.091 6.521 1.00 . A A . 82 TRP HE3 1 1
4 5744 1 1 63 TRP HH2 H -1.642 10.878 7.727 1.00 . A A . 82 TRP HH2 1 1
4 5745 1 1 63 TRP HZ2 H -0.995 10.425 5.413 1.00 . A A . 82 TRP HZ2 1 1
4 5746 1 1 63 TRP HZ3 H -3.207 12.673 8.282 1.00 . A A . 82 TRP HZ3 1 1
4 5747 1 1 63 TRP N N -4.368 17.225 2.979 1.00 . A A . 82 TRP N 1 1
4 5748 1 1 63 TRP NE1 N -2.058 11.992 3.291 1.00 . A A . 82 TRP NE1 1 1
4 5749 1 1 63 TRP O O -1.551 16.082 4.641 1.00 . A A . 82 TRP O 1 1
4 5750 1 1 64 GLN C C 0.363 17.214 2.781 1.00 . A A . 83 GLN C 1 1
4 5751 1 1 64 GLN CA C -0.354 16.030 2.139 1.00 . A A . 83 GLN CA 1 1
4 5752 1 1 64 GLN CB C -0.074 16.012 0.637 1.00 . A A . 83 GLN CB 1 1
4 5753 1 1 64 GLN CD C 1.672 15.884 -1.191 1.00 . A A . 83 GLN CD 1 1
4 5754 1 1 64 GLN CG C 1.403 15.876 0.299 1.00 . A A . 83 GLN CG 1 1
4 5755 1 1 64 GLN H H -2.418 16.084 1.640 1.00 . A A . 83 GLN H 1 1
4 5756 1 1 64 GLN HA H 0.025 15.119 2.578 1.00 . A A . 83 GLN HA 1 1
4 5757 1 1 64 GLN HB2 H -0.603 15.182 0.195 1.00 . A A . 83 GLN HB2 1 1
4 5758 1 1 64 GLN HB3 H -0.438 16.932 0.204 1.00 . A A . 83 GLN HB3 1 1
4 5759 1 1 64 GLN HE21 H 0.134 17.103 -1.491 1.00 . A A . 83 GLN HE21 1 1
4 5760 1 1 64 GLN HE22 H 0.998 16.619 -2.912 1.00 . A A . 83 GLN HE22 1 1
4 5761 1 1 64 GLN HG2 H 1.938 16.701 0.748 1.00 . A A . 83 GLN HG2 1 1
4 5762 1 1 64 GLN HG3 H 1.769 14.948 0.712 1.00 . A A . 83 GLN HG3 1 1
4 5763 1 1 64 GLN N N -1.790 16.086 2.402 1.00 . A A . 83 GLN N 1 1
4 5764 1 1 64 GLN NE2 N 0.856 16.612 -1.936 1.00 . A A . 83 GLN NE2 1 1
4 5765 1 1 64 GLN O O 1.399 17.045 3.428 1.00 . A A . 83 GLN O 1 1
4 5766 1 1 64 GLN OE1 O 2.617 15.260 -1.666 1.00 . A A . 83 GLN OE1 1 1
4 5767 1 1 65 GLU C C 0.426 19.521 4.713 1.00 . A A . 84 GLU C 1 1
4 5768 1 1 65 GLU CA C 0.365 19.618 3.190 1.00 . A A . 84 GLU CA 1 1
4 5769 1 1 65 GLU CB C -0.459 20.831 2.771 1.00 . A A . 84 GLU CB 1 1
4 5770 1 1 65 GLU CD C 0.991 21.608 0.853 1.00 . A A . 84 GLU CD 1 1
4 5771 1 1 65 GLU CG C -0.377 21.127 1.287 1.00 . A A . 84 GLU CG 1 1
4 5772 1 1 65 GLU H H -1.029 18.470 2.085 1.00 . A A . 84 GLU H 1 1
4 5773 1 1 65 GLU HA H 1.366 19.727 2.801 1.00 . A A . 84 GLU HA 1 1
4 5774 1 1 65 GLU HB2 H -1.493 20.652 3.022 1.00 . A A . 84 GLU HB2 1 1
4 5775 1 1 65 GLU HB3 H -0.108 21.699 3.311 1.00 . A A . 84 GLU HB3 1 1
4 5776 1 1 65 GLU HG2 H -0.602 20.220 0.748 1.00 . A A . 84 GLU HG2 1 1
4 5777 1 1 65 GLU HG3 H -1.104 21.885 1.040 1.00 . A A . 84 GLU HG3 1 1
4 5778 1 1 65 GLU N N -0.204 18.404 2.615 1.00 . A A . 84 GLU N 1 1
4 5779 1 1 65 GLU O O 1.328 20.062 5.343 1.00 . A A . 84 GLU O 1 1
4 5780 1 1 65 GLU OE1 O 1.279 22.812 1.003 1.00 . A A . 84 GLU OE1 1 1
4 5781 1 1 65 GLU OE2 O 1.795 20.780 0.378 1.00 . A A . 84 GLU OE2 1 1
4 5782 1 1 66 ARG C C 0.437 17.551 7.155 1.00 . A A . 85 ARG C 1 1
4 5783 1 1 66 ARG CA C -0.590 18.596 6.725 1.00 . A A . 85 ARG CA 1 1
4 5784 1 1 66 ARG CB C -1.995 18.155 7.145 1.00 . A A . 85 ARG CB 1 1
4 5785 1 1 66 ARG CD C -1.991 19.089 9.484 1.00 . A A . 85 ARG CD 1 1
4 5786 1 1 66 ARG CG C -2.109 17.839 8.625 1.00 . A A . 85 ARG CG 1 1
4 5787 1 1 66 ARG CZ C -2.416 19.555 11.876 1.00 . A A . 85 ARG CZ 1 1
4 5788 1 1 66 ARG H H -1.201 18.380 4.702 1.00 . A A . 85 ARG H 1 1
4 5789 1 1 66 ARG HA H -0.358 19.531 7.208 1.00 . A A . 85 ARG HA 1 1
4 5790 1 1 66 ARG HB2 H -2.694 18.945 6.910 1.00 . A A . 85 ARG HB2 1 1
4 5791 1 1 66 ARG HB3 H -2.263 17.269 6.587 1.00 . A A . 85 ARG HB3 1 1
4 5792 1 1 66 ARG HD2 H -1.082 19.607 9.220 1.00 . A A . 85 ARG HD2 1 1
4 5793 1 1 66 ARG HD3 H -2.841 19.726 9.291 1.00 . A A . 85 ARG HD3 1 1
4 5794 1 1 66 ARG HE H -1.554 17.889 11.163 1.00 . A A . 85 ARG HE 1 1
4 5795 1 1 66 ARG HG2 H -3.063 17.374 8.814 1.00 . A A . 85 ARG HG2 1 1
4 5796 1 1 66 ARG HG3 H -1.316 17.159 8.891 1.00 . A A . 85 ARG HG3 1 1
4 5797 1 1 66 ARG HH11 H -3.033 21.012 10.612 1.00 . A A . 85 ARG HH11 1 1
4 5798 1 1 66 ARG HH12 H -3.326 21.325 12.293 1.00 . A A . 85 ARG HH12 1 1
4 5799 1 1 66 ARG HH21 H -1.900 18.300 13.390 1.00 . A A . 85 ARG HH21 1 1
4 5800 1 1 66 ARG HH22 H -2.674 19.777 13.883 1.00 . A A . 85 ARG HH22 1 1
4 5801 1 1 66 ARG N N -0.531 18.802 5.284 1.00 . A A . 85 ARG N 1 1
4 5802 1 1 66 ARG NE N -1.956 18.759 10.910 1.00 . A A . 85 ARG NE 1 1
4 5803 1 1 66 ARG NH1 N -2.967 20.725 11.569 1.00 . A A . 85 ARG NH1 1 1
4 5804 1 1 66 ARG NH2 N -2.322 19.180 13.150 1.00 . A A . 85 ARG NH2 1 1
4 5805 1 1 66 ARG O O 1.243 17.793 8.054 1.00 . A A . 85 ARG O 1 1
4 5806 1 1 67 ARG C C 2.747 15.741 6.766 1.00 . A A . 86 ARG C 1 1
4 5807 1 1 67 ARG CA C 1.293 15.285 6.813 1.00 . A A . 86 ARG CA 1 1
4 5808 1 1 67 ARG CB C 1.104 14.125 5.831 1.00 . A A . 86 ARG CB 1 1
4 5809 1 1 67 ARG CD C 1.872 11.771 5.303 1.00 . A A . 86 ARG CD 1 1
4 5810 1 1 67 ARG CG C 1.556 12.783 6.395 1.00 . A A . 86 ARG CG 1 1
4 5811 1 1 67 ARG CZ C 3.907 11.015 4.112 1.00 . A A . 86 ARG CZ 1 1
4 5812 1 1 67 ARG H H -0.309 16.274 5.817 1.00 . A A . 86 ARG H 1 1
4 5813 1 1 67 ARG HA H 1.066 14.941 7.811 1.00 . A A . 86 ARG HA 1 1
4 5814 1 1 67 ARG HB2 H 0.059 14.049 5.574 1.00 . A A . 86 ARG HB2 1 1
4 5815 1 1 67 ARG HB3 H 1.675 14.323 4.936 1.00 . A A . 86 ARG HB3 1 1
4 5816 1 1 67 ARG HD2 H 1.787 10.776 5.713 1.00 . A A . 86 ARG HD2 1 1
4 5817 1 1 67 ARG HD3 H 1.158 11.891 4.500 1.00 . A A . 86 ARG HD3 1 1
4 5818 1 1 67 ARG HE H 3.658 12.821 4.942 1.00 . A A . 86 ARG HE 1 1
4 5819 1 1 67 ARG HG2 H 2.444 12.938 6.989 1.00 . A A . 86 ARG HG2 1 1
4 5820 1 1 67 ARG HG3 H 0.768 12.388 7.022 1.00 . A A . 86 ARG HG3 1 1
4 5821 1 1 67 ARG HH11 H 2.406 9.657 4.127 1.00 . A A . 86 ARG HH11 1 1
4 5822 1 1 67 ARG HH12 H 3.861 9.139 3.342 1.00 . A A . 86 ARG HH12 1 1
4 5823 1 1 67 ARG HH21 H 5.582 12.144 3.920 1.00 . A A . 86 ARG HH21 1 1
4 5824 1 1 67 ARG HH22 H 5.676 10.554 3.232 1.00 . A A . 86 ARG HH22 1 1
4 5825 1 1 67 ARG N N 0.390 16.392 6.503 1.00 . A A . 86 ARG N 1 1
4 5826 1 1 67 ARG NE N 3.223 11.955 4.771 1.00 . A A . 86 ARG NE 1 1
4 5827 1 1 67 ARG NH1 N 3.345 9.843 3.839 1.00 . A A . 86 ARG NH1 1 1
4 5828 1 1 67 ARG NH2 N 5.154 11.256 3.721 1.00 . A A . 86 ARG NH2 1 1
4 5829 1 1 67 ARG O O 3.536 15.422 7.656 1.00 . A A . 86 ARG O 1 1
4 5830 1 1 68 MET C C 4.817 18.121 6.409 1.00 . A A . 87 MET C 1 1
4 5831 1 1 68 MET CA C 4.480 16.915 5.538 1.00 . A A . 87 MET CA 1 1
4 5832 1 1 68 MET CB C 4.756 17.226 4.068 1.00 . A A . 87 MET CB 1 1
4 5833 1 1 68 MET CE C 6.806 14.793 3.690 1.00 . A A . 87 MET CE 1 1
4 5834 1 1 68 MET CG C 4.403 16.081 3.126 1.00 . A A . 87 MET CG 1 1
4 5835 1 1 68 MET H H 2.421 16.735 5.058 1.00 . A A . 87 MET H 1 1
4 5836 1 1 68 MET HA H 5.114 16.094 5.841 1.00 . A A . 87 MET HA 1 1
4 5837 1 1 68 MET HB2 H 4.180 18.093 3.779 1.00 . A A . 87 MET HB2 1 1
4 5838 1 1 68 MET HB3 H 5.806 17.447 3.951 1.00 . A A . 87 MET HB3 1 1
4 5839 1 1 68 MET HE1 H 7.029 15.576 4.400 1.00 . A A . 87 MET HE1 1 1
4 5840 1 1 68 MET HE2 H 7.120 15.099 2.703 1.00 . A A . 87 MET HE2 1 1
4 5841 1 1 68 MET HE3 H 7.327 13.891 3.971 1.00 . A A . 87 MET HE3 1 1
4 5842 1 1 68 MET HG2 H 3.329 16.016 3.050 1.00 . A A . 87 MET HG2 1 1
4 5843 1 1 68 MET HG3 H 4.817 16.297 2.151 1.00 . A A . 87 MET HG3 1 1
4 5844 1 1 68 MET N N 3.099 16.488 5.728 1.00 . A A . 87 MET N 1 1
4 5845 1 1 68 MET O O 5.984 18.381 6.676 1.00 . A A . 87 MET O 1 1
4 5846 1 1 68 MET SD S 5.040 14.483 3.682 1.00 . A A . 87 MET SD 1 1
4 5847 1 1 69 ALA C C 4.345 19.474 9.161 1.00 . A A . 88 ALA C 1 1
4 5848 1 1 69 ALA CA C 4.016 19.979 7.764 1.00 . A A . 88 ALA CA 1 1
4 5849 1 1 69 ALA CB C 2.798 20.888 7.811 1.00 . A A . 88 ALA CB 1 1
4 5850 1 1 69 ALA H H 2.889 18.651 6.554 1.00 . A A . 88 ALA H 1 1
4 5851 1 1 69 ALA HA H 4.852 20.554 7.393 1.00 . A A . 88 ALA HA 1 1
4 5852 1 1 69 ALA HB1 H 2.573 21.242 6.816 1.00 . A A . 88 ALA HB1 1 1
4 5853 1 1 69 ALA HB2 H 3.002 21.731 8.456 1.00 . A A . 88 ALA HB2 1 1
4 5854 1 1 69 ALA HB3 H 1.952 20.338 8.198 1.00 . A A . 88 ALA HB3 1 1
4 5855 1 1 69 ALA N N 3.799 18.855 6.854 1.00 . A A . 88 ALA N 1 1
4 5856 1 1 69 ALA O O 4.951 20.184 9.966 1.00 . A A . 88 ALA O 1 1
4 5857 1 1 70 ALA C C 5.745 17.240 10.713 1.00 . A A . 89 ALA C 1 1
4 5858 1 1 70 ALA CA C 4.265 17.594 10.697 1.00 . A A . 89 ALA CA 1 1
4 5859 1 1 70 ALA CB C 3.413 16.350 10.888 1.00 . A A . 89 ALA CB 1 1
4 5860 1 1 70 ALA H H 3.369 17.773 8.792 1.00 . A A . 89 ALA H 1 1
4 5861 1 1 70 ALA HA H 4.055 18.282 11.505 1.00 . A A . 89 ALA HA 1 1
4 5862 1 1 70 ALA HB1 H 3.620 15.646 10.095 1.00 . A A . 89 ALA HB1 1 1
4 5863 1 1 70 ALA HB2 H 2.369 16.621 10.866 1.00 . A A . 89 ALA HB2 1 1
4 5864 1 1 70 ALA HB3 H 3.646 15.895 11.841 1.00 . A A . 89 ALA HB3 1 1
4 5865 1 1 70 ALA N N 3.927 18.248 9.444 1.00 . A A . 89 ALA N 1 1
4 5866 1 1 70 ALA O O 6.350 17.069 11.770 1.00 . A A . 89 ALA O 1 1
4 5867 1 1 71 ALA C C 8.495 18.131 9.049 1.00 . A A . 90 ALA C 1 1
4 5868 1 1 71 ALA CA C 7.727 16.843 9.347 1.00 . A A . 90 ALA CA 1 1
4 5869 1 1 71 ALA CB C 7.906 15.836 8.219 1.00 . A A . 90 ALA CB 1 1
4 5870 1 1 71 ALA H H 5.766 17.288 8.724 1.00 . A A . 90 ALA H 1 1
4 5871 1 1 71 ALA HA H 8.100 16.406 10.259 1.00 . A A . 90 ALA HA 1 1
4 5872 1 1 71 ALA HB1 H 7.562 16.269 7.290 1.00 . A A . 90 ALA HB1 1 1
4 5873 1 1 71 ALA HB2 H 7.332 14.946 8.436 1.00 . A A . 90 ALA HB2 1 1
4 5874 1 1 71 ALA HB3 H 8.952 15.578 8.130 1.00 . A A . 90 ALA HB3 1 1
4 5875 1 1 71 ALA N N 6.315 17.137 9.521 1.00 . A A . 90 ALA N 1 1
4 5876 1 1 71 ALA O O 7.901 19.132 8.649 1.00 . A A . 90 ALA O 1 1
4 5877 1 1 72 PRO C C 10.848 19.444 7.439 1.00 . A A . 91 PRO C 1 1
4 5878 1 1 72 PRO CA C 10.657 19.297 8.949 1.00 . A A . 91 PRO CA 1 1
4 5879 1 1 72 PRO CB C 12.000 18.980 9.628 1.00 . A A . 91 PRO CB 1 1
4 5880 1 1 72 PRO CD C 10.592 17.067 9.898 1.00 . A A . 91 PRO CD 1 1
4 5881 1 1 72 PRO CG C 11.733 17.812 10.522 1.00 . A A . 91 PRO CG 1 1
4 5882 1 1 72 PRO HA H 10.250 20.213 9.351 1.00 . A A . 91 PRO HA 1 1
4 5883 1 1 72 PRO HB2 H 12.736 18.739 8.875 1.00 . A A . 91 PRO HB2 1 1
4 5884 1 1 72 PRO HB3 H 12.328 19.839 10.193 1.00 . A A . 91 PRO HB3 1 1
4 5885 1 1 72 PRO HD2 H 10.954 16.370 9.155 1.00 . A A . 91 PRO HD2 1 1
4 5886 1 1 72 PRO HD3 H 10.014 16.556 10.653 1.00 . A A . 91 PRO HD3 1 1
4 5887 1 1 72 PRO HG2 H 12.609 17.182 10.574 1.00 . A A . 91 PRO HG2 1 1
4 5888 1 1 72 PRO HG3 H 11.460 18.158 11.508 1.00 . A A . 91 PRO HG3 1 1
4 5889 1 1 72 PRO N N 9.815 18.144 9.278 1.00 . A A . 91 PRO N 1 1
4 5890 1 1 72 PRO O O 11.173 18.470 6.753 1.00 . A A . 91 PRO O 1 1
4 5891 1 1 73 PRO C C 12.177 20.520 4.971 1.00 . A A . 92 PRO C 1 1
4 5892 1 1 73 PRO CA C 10.806 20.954 5.475 1.00 . A A . 92 PRO CA 1 1
4 5893 1 1 73 PRO CB C 10.658 22.474 5.407 1.00 . A A . 92 PRO CB 1 1
4 5894 1 1 73 PRO CD C 10.151 21.838 7.648 1.00 . A A . 92 PRO CD 1 1
4 5895 1 1 73 PRO CG C 9.784 22.809 6.561 1.00 . A A . 92 PRO CG 1 1
4 5896 1 1 73 PRO HA H 10.040 20.487 4.873 1.00 . A A . 92 PRO HA 1 1
4 5897 1 1 73 PRO HB2 H 11.630 22.938 5.492 1.00 . A A . 92 PRO HB2 1 1
4 5898 1 1 73 PRO HB3 H 10.198 22.752 4.470 1.00 . A A . 92 PRO HB3 1 1
4 5899 1 1 73 PRO HD2 H 10.940 22.242 8.265 1.00 . A A . 92 PRO HD2 1 1
4 5900 1 1 73 PRO HD3 H 9.286 21.595 8.249 1.00 . A A . 92 PRO HD3 1 1
4 5901 1 1 73 PRO HG2 H 9.968 23.823 6.883 1.00 . A A . 92 PRO HG2 1 1
4 5902 1 1 73 PRO HG3 H 8.748 22.683 6.285 1.00 . A A . 92 PRO HG3 1 1
4 5903 1 1 73 PRO N N 10.621 20.658 6.903 1.00 . A A . 92 PRO N 1 1
4 5904 1 1 73 PRO O O 13.207 20.818 5.584 1.00 . A A . 92 PRO O 1 1
4 5905 1 1 74 GLY C C 13.189 17.689 3.278 1.00 . A A . 93 GLY C 1 1
4 5906 1 1 74 GLY CA C 13.388 19.186 3.369 1.00 . A A . 93 GLY CA 1 1
4 5907 1 1 74 GLY H H 11.352 19.751 3.319 1.00 . A A . 93 GLY H 1 1
4 5908 1 1 74 GLY HA2 H 13.637 19.575 2.392 1.00 . A A . 93 GLY HA2 1 1
4 5909 1 1 74 GLY HA3 H 14.197 19.394 4.053 1.00 . A A . 93 GLY HA3 1 1
4 5910 1 1 74 GLY N N 12.182 19.824 3.846 1.00 . A A . 93 GLY N 1 1
4 5911 1 1 74 GLY O O 14.009 16.964 2.711 1.00 . A A . 93 GLY O 1 1
4 5912 1 1 75 CYS C C 11.140 15.531 2.393 1.00 . A A . 94 CYS C 1 1
4 5913 1 1 75 CYS CA C 11.683 15.843 3.781 1.00 . A A . 94 CYS CA 1 1
4 5914 1 1 75 CYS CB C 10.628 15.560 4.851 1.00 . A A . 94 CYS CB 1 1
4 5915 1 1 75 CYS H H 11.513 17.867 4.338 1.00 . A A . 94 CYS H 1 1
4 5916 1 1 75 CYS HA H 12.552 15.231 3.967 1.00 . A A . 94 CYS HA 1 1
4 5917 1 1 75 CYS HB2 H 10.142 14.622 4.630 1.00 . A A . 94 CYS HB2 1 1
4 5918 1 1 75 CYS HB3 H 11.110 15.493 5.816 1.00 . A A . 94 CYS HB3 1 1
4 5919 1 1 75 CYS HG H 9.694 17.674 5.930 1.00 . A A . 94 CYS HG 1 1
4 5920 1 1 75 CYS N N 12.085 17.237 3.852 1.00 . A A . 94 CYS N 1 1
4 5921 1 1 75 CYS O O 10.520 16.385 1.758 1.00 . A A . 94 CYS O 1 1
4 5922 1 1 75 CYS SG S 9.344 16.830 4.966 1.00 . A A . 94 CYS SG 1 1
4 5923 1 1 76 THR C C 9.455 13.786 0.505 1.00 . A A . 95 THR C 1 1
4 5924 1 1 76 THR CA C 10.976 13.908 0.590 1.00 . A A . 95 THR CA 1 1
4 5925 1 1 76 THR CB C 11.608 12.557 0.205 1.00 . A A . 95 THR CB 1 1
4 5926 1 1 76 THR CG2 C 11.301 12.199 -1.241 1.00 . A A . 95 THR CG2 1 1
4 5927 1 1 76 THR H H 11.886 13.681 2.482 1.00 . A A . 95 THR H 1 1
4 5928 1 1 76 THR HA H 11.310 14.652 -0.118 1.00 . A A . 95 THR HA 1 1
4 5929 1 1 76 THR HB H 11.201 11.787 0.847 1.00 . A A . 95 THR HB 1 1
4 5930 1 1 76 THR HG1 H 13.240 12.394 1.311 1.00 . A A . 95 THR HG1 1 1
4 5931 1 1 76 THR HG21 H 11.752 11.247 -1.478 1.00 . A A . 95 THR HG21 1 1
4 5932 1 1 76 THR HG22 H 11.702 12.961 -1.893 1.00 . A A . 95 THR HG22 1 1
4 5933 1 1 76 THR HG23 H 10.231 12.136 -1.377 1.00 . A A . 95 THR HG23 1 1
4 5934 1 1 76 THR N N 11.398 14.320 1.920 1.00 . A A . 95 THR N 1 1
4 5935 1 1 76 THR O O 8.848 12.979 1.210 1.00 . A A . 95 THR O 1 1
4 5936 1 1 76 THR OG1 O 13.030 12.618 0.392 1.00 . A A . 95 THR OG1 1 1
4 5937 1 1 77 PRO C C 6.998 13.259 -1.306 1.00 . A A . 96 PRO C 1 1
4 5938 1 1 77 PRO CA C 7.385 14.545 -0.587 1.00 . A A . 96 PRO CA 1 1
4 5939 1 1 77 PRO CB C 7.099 15.764 -1.479 1.00 . A A . 96 PRO CB 1 1
4 5940 1 1 77 PRO CD C 9.459 15.676 -1.129 1.00 . A A . 96 PRO CD 1 1
4 5941 1 1 77 PRO CG C 8.321 16.615 -1.395 1.00 . A A . 96 PRO CG 1 1
4 5942 1 1 77 PRO HA H 6.824 14.625 0.332 1.00 . A A . 96 PRO HA 1 1
4 5943 1 1 77 PRO HB2 H 6.919 15.436 -2.492 1.00 . A A . 96 PRO HB2 1 1
4 5944 1 1 77 PRO HB3 H 6.232 16.288 -1.107 1.00 . A A . 96 PRO HB3 1 1
4 5945 1 1 77 PRO HD2 H 9.856 15.290 -2.056 1.00 . A A . 96 PRO HD2 1 1
4 5946 1 1 77 PRO HD3 H 10.231 16.166 -0.557 1.00 . A A . 96 PRO HD3 1 1
4 5947 1 1 77 PRO HG2 H 8.472 17.131 -2.330 1.00 . A A . 96 PRO HG2 1 1
4 5948 1 1 77 PRO HG3 H 8.224 17.324 -0.584 1.00 . A A . 96 PRO HG3 1 1
4 5949 1 1 77 PRO N N 8.824 14.610 -0.345 1.00 . A A . 96 PRO N 1 1
4 5950 1 1 77 PRO O O 7.551 12.935 -2.361 1.00 . A A . 96 PRO O 1 1
4 5951 1 1 78 PRO C C 4.753 11.560 -2.612 1.00 . A A . 97 PRO C 1 1
4 5952 1 1 78 PRO CA C 5.531 11.272 -1.333 1.00 . A A . 97 PRO CA 1 1
4 5953 1 1 78 PRO CB C 4.581 10.723 -0.261 1.00 . A A . 97 PRO CB 1 1
4 5954 1 1 78 PRO CD C 5.474 12.742 0.603 1.00 . A A . 97 PRO CD 1 1
4 5955 1 1 78 PRO CG C 4.239 11.894 0.583 1.00 . A A . 97 PRO CG 1 1
4 5956 1 1 78 PRO HA H 6.307 10.551 -1.534 1.00 . A A . 97 PRO HA 1 1
4 5957 1 1 78 PRO HB2 H 3.703 10.308 -0.735 1.00 . A A . 97 PRO HB2 1 1
4 5958 1 1 78 PRO HB3 H 5.084 9.958 0.311 1.00 . A A . 97 PRO HB3 1 1
4 5959 1 1 78 PRO HD2 H 5.218 13.784 0.726 1.00 . A A . 97 PRO HD2 1 1
4 5960 1 1 78 PRO HD3 H 6.139 12.416 1.392 1.00 . A A . 97 PRO HD3 1 1
4 5961 1 1 78 PRO HG2 H 3.416 12.438 0.143 1.00 . A A . 97 PRO HG2 1 1
4 5962 1 1 78 PRO HG3 H 3.992 11.569 1.582 1.00 . A A . 97 PRO HG3 1 1
4 5963 1 1 78 PRO N N 6.066 12.492 -0.719 1.00 . A A . 97 PRO N 1 1
4 5964 1 1 78 PRO O O 4.806 12.659 -3.164 1.00 . A A . 97 PRO O 1 1
4 5965 1 1 79 ALA C C 1.739 10.728 -3.839 1.00 . A A . 98 ALA C 1 1
4 5966 1 1 79 ALA CA C 3.196 10.706 -4.242 1.00 . A A . 98 ALA CA 1 1
4 5967 1 1 79 ALA CB C 3.460 9.574 -5.223 1.00 . A A . 98 ALA CB 1 1
4 5968 1 1 79 ALA H H 3.977 9.735 -2.553 1.00 . A A . 98 ALA H 1 1
4 5969 1 1 79 ALA HA H 3.448 11.641 -4.721 1.00 . A A . 98 ALA HA 1 1
4 5970 1 1 79 ALA HB1 H 2.919 9.757 -6.140 1.00 . A A . 98 ALA HB1 1 1
4 5971 1 1 79 ALA HB2 H 3.125 8.641 -4.791 1.00 . A A . 98 ALA HB2 1 1
4 5972 1 1 79 ALA HB3 H 4.518 9.515 -5.434 1.00 . A A . 98 ALA HB3 1 1
4 5973 1 1 79 ALA N N 4.013 10.566 -3.060 1.00 . A A . 98 ALA N 1 1
4 5974 1 1 79 ALA O O 1.248 9.784 -3.210 1.00 . A A . 98 ALA O 1 1
4 5975 1 1 80 LEU C C -1.137 11.182 -4.940 1.00 . A A . 99 LEU C 1 1
4 5976 1 1 80 LEU CA C -0.350 11.939 -3.883 1.00 . A A . 99 LEU CA 1 1
4 5977 1 1 80 LEU CB C -0.765 13.410 -3.833 1.00 . A A . 99 LEU CB 1 1
4 5978 1 1 80 LEU CD1 C -1.528 13.228 -1.448 1.00 . A A . 99 LEU CD1 1 1
4 5979 1 1 80 LEU CD2 C -2.143 15.228 -2.802 1.00 . A A . 99 LEU CD2 1 1
4 5980 1 1 80 LEU CG C -1.886 13.732 -2.839 1.00 . A A . 99 LEU CG 1 1
4 5981 1 1 80 LEU H H 1.529 12.546 -4.627 1.00 . A A . 99 LEU H 1 1
4 5982 1 1 80 LEU HA H -0.534 11.485 -2.919 1.00 . A A . 99 LEU HA 1 1
4 5983 1 1 80 LEU HB2 H 0.101 13.999 -3.575 1.00 . A A . 99 LEU HB2 1 1
4 5984 1 1 80 LEU HB3 H -1.098 13.700 -4.819 1.00 . A A . 99 LEU HB3 1 1
4 5985 1 1 80 LEU HD11 H -0.599 13.678 -1.131 1.00 . A A . 99 LEU HD11 1 1
4 5986 1 1 80 LEU HD12 H -1.419 12.154 -1.471 1.00 . A A . 99 LEU HD12 1 1
4 5987 1 1 80 LEU HD13 H -2.310 13.493 -0.753 1.00 . A A . 99 LEU HD13 1 1
4 5988 1 1 80 LEU HD21 H -2.561 15.546 -3.744 1.00 . A A . 99 LEU HD21 1 1
4 5989 1 1 80 LEU HD22 H -1.214 15.749 -2.626 1.00 . A A . 99 LEU HD22 1 1
4 5990 1 1 80 LEU HD23 H -2.838 15.453 -2.007 1.00 . A A . 99 LEU HD23 1 1
4 5991 1 1 80 LEU HG H -2.797 13.241 -3.147 1.00 . A A . 99 LEU HG 1 1
4 5992 1 1 80 LEU N N 1.063 11.809 -4.167 1.00 . A A . 99 LEU N 1 1
4 5993 1 1 80 LEU O O -0.720 11.115 -6.095 1.00 . A A . 99 LEU O 1 1
4 5994 1 1 81 LEU C C -4.168 9.067 -4.587 1.00 . A A . 100 LEU C 1 1
4 5995 1 1 81 LEU CA C -2.974 9.634 -5.332 1.00 . A A . 100 LEU CA 1 1
4 5996 1 1 81 LEU CB C -2.046 8.512 -5.852 1.00 . A A . 100 LEU CB 1 1
4 5997 1 1 81 LEU CD1 C -0.781 7.015 -4.271 1.00 . A A . 100 LEU CD1 1 1
4 5998 1 1 81 LEU CD2 C 0.403 8.177 -6.135 1.00 . A A . 100 LEU CD2 1 1
4 5999 1 1 81 LEU CG C -0.724 8.268 -5.120 1.00 . A A . 100 LEU CG 1 1
4 6000 1 1 81 LEU H H -2.854 11.273 -4.034 1.00 . A A . 100 LEU H 1 1
4 6001 1 1 81 LEU HA H -3.374 10.142 -6.199 1.00 . A A . 100 LEU HA 1 1
4 6002 1 1 81 LEU HB2 H -2.602 7.589 -5.842 1.00 . A A . 100 LEU HB2 1 1
4 6003 1 1 81 LEU HB3 H -1.810 8.749 -6.883 1.00 . A A . 100 LEU HB3 1 1
4 6004 1 1 81 LEU HD11 H -1.577 7.104 -3.547 1.00 . A A . 100 LEU HD11 1 1
4 6005 1 1 81 LEU HD12 H 0.162 6.893 -3.758 1.00 . A A . 100 LEU HD12 1 1
4 6006 1 1 81 LEU HD13 H -0.962 6.158 -4.904 1.00 . A A . 100 LEU HD13 1 1
4 6007 1 1 81 LEU HD21 H 1.335 7.992 -5.625 1.00 . A A . 100 LEU HD21 1 1
4 6008 1 1 81 LEU HD22 H 0.473 9.108 -6.683 1.00 . A A . 100 LEU HD22 1 1
4 6009 1 1 81 LEU HD23 H 0.203 7.369 -6.824 1.00 . A A . 100 LEU HD23 1 1
4 6010 1 1 81 LEU HG H -0.520 9.105 -4.468 1.00 . A A . 100 LEU HG 1 1
4 6011 1 1 81 LEU N N -2.304 10.683 -4.548 1.00 . A A . 100 LEU N 1 1
4 6012 1 1 81 LEU O O -4.267 9.174 -3.367 1.00 . A A . 100 LEU O 1 1
4 6013 1 1 82 ASP C C -5.976 6.313 -4.670 1.00 . A A . 101 ASP C 1 1
4 6014 1 1 82 ASP CA C -6.210 7.818 -4.691 1.00 . A A . 101 ASP CA 1 1
4 6015 1 1 82 ASP CB C -7.517 8.131 -5.424 1.00 . A A . 101 ASP CB 1 1
4 6016 1 1 82 ASP CG C -7.774 7.210 -6.603 1.00 . A A . 101 ASP CG 1 1
4 6017 1 1 82 ASP H H -5.185 8.761 -6.269 1.00 . A A . 101 ASP H 1 1
4 6018 1 1 82 ASP HA H -6.286 8.173 -3.674 1.00 . A A . 101 ASP HA 1 1
4 6019 1 1 82 ASP HB2 H -8.341 8.032 -4.732 1.00 . A A . 101 ASP HB2 1 1
4 6020 1 1 82 ASP HB3 H -7.482 9.148 -5.787 1.00 . A A . 101 ASP HB3 1 1
4 6021 1 1 82 ASP N N -5.110 8.517 -5.327 1.00 . A A . 101 ASP N 1 1
4 6022 1 1 82 ASP O O -5.115 5.777 -5.374 1.00 . A A . 101 ASP O 1 1
4 6023 1 1 82 ASP OD1 O -7.129 7.380 -7.669 1.00 . A A . 101 ASP OD1 1 1
4 6024 1 1 82 ASP OD2 O -8.634 6.315 -6.472 1.00 . A A . 101 ASP OD2 1 1
4 6025 1 1 83 ILE C C -6.791 3.304 -4.681 1.00 . A A . 102 ILE C 1 1
4 6026 1 1 83 ILE CA C -6.633 4.247 -3.480 1.00 . A A . 102 ILE CA 1 1
4 6027 1 1 83 ILE CB C -7.658 3.895 -2.367 1.00 . A A . 102 ILE CB 1 1
4 6028 1 1 83 ILE CD1 C -6.312 2.018 -1.294 1.00 . A A . 102 ILE CD1 1 1
4 6029 1 1 83 ILE CG1 C -7.598 2.415 -1.973 1.00 . A A . 102 ILE CG1 1 1
4 6030 1 1 83 ILE CG2 C -9.062 4.273 -2.799 1.00 . A A . 102 ILE CG2 1 1
4 6031 1 1 83 ILE H H -7.557 6.154 -3.487 1.00 . A A . 102 ILE H 1 1
4 6032 1 1 83 ILE HA H -5.644 4.117 -3.070 1.00 . A A . 102 ILE HA 1 1
4 6033 1 1 83 ILE HB H -7.413 4.492 -1.499 1.00 . A A . 102 ILE HB 1 1
4 6034 1 1 83 ILE HD11 H -5.476 2.273 -1.928 1.00 . A A . 102 ILE HD11 1 1
4 6035 1 1 83 ILE HD12 H -6.318 0.952 -1.118 1.00 . A A . 102 ILE HD12 1 1
4 6036 1 1 83 ILE HD13 H -6.225 2.541 -0.353 1.00 . A A . 102 ILE HD13 1 1
4 6037 1 1 83 ILE HG12 H -8.411 2.198 -1.297 1.00 . A A . 102 ILE HG12 1 1
4 6038 1 1 83 ILE HG13 H -7.706 1.810 -2.863 1.00 . A A . 102 ILE HG13 1 1
4 6039 1 1 83 ILE HG21 H -9.324 3.723 -3.690 1.00 . A A . 102 ILE HG21 1 1
4 6040 1 1 83 ILE HG22 H -9.104 5.334 -3.004 1.00 . A A . 102 ILE HG22 1 1
4 6041 1 1 83 ILE HG23 H -9.757 4.032 -2.009 1.00 . A A . 102 ILE HG23 1 1
4 6042 1 1 83 ILE N N -6.790 5.658 -3.850 1.00 . A A . 102 ILE N 1 1
4 6043 1 1 83 ILE O O -6.530 2.103 -4.588 1.00 . A A . 102 ILE O 1 1
4 6044 1 1 84 SER C C -6.124 2.446 -7.553 1.00 . A A . 103 SER C 1 1
4 6045 1 1 84 SER CA C -7.420 3.057 -7.012 1.00 . A A . 103 SER CA 1 1
4 6046 1 1 84 SER CB C -8.114 3.894 -8.086 1.00 . A A . 103 SER CB 1 1
4 6047 1 1 84 SER H H -7.257 4.843 -5.862 1.00 . A A . 103 SER H 1 1
4 6048 1 1 84 SER HA H -8.079 2.251 -6.722 1.00 . A A . 103 SER HA 1 1
4 6049 1 1 84 SER HB2 H -8.989 4.360 -7.662 1.00 . A A . 103 SER HB2 1 1
4 6050 1 1 84 SER HB3 H -7.435 4.658 -8.435 1.00 . A A . 103 SER HB3 1 1
4 6051 1 1 84 SER HG H -9.381 3.402 -9.507 1.00 . A A . 103 SER HG 1 1
4 6052 1 1 84 SER N N -7.164 3.861 -5.819 1.00 . A A . 103 SER N 1 1
4 6053 1 1 84 SER O O -6.136 1.340 -8.101 1.00 . A A . 103 SER O 1 1
4 6054 1 1 84 SER OG O -8.513 3.099 -9.188 1.00 . A A . 103 SER OG 1 1
4 6055 1 1 85 TRP C C -3.456 1.286 -7.064 1.00 . A A . 104 TRP C 1 1
4 6056 1 1 85 TRP CA C -3.696 2.625 -7.762 1.00 . A A . 104 TRP CA 1 1
4 6057 1 1 85 TRP CB C -2.584 3.620 -7.380 1.00 . A A . 104 TRP CB 1 1
4 6058 1 1 85 TRP CD1 C -0.303 2.771 -8.231 1.00 . A A . 104 TRP CD1 1 1
4 6059 1 1 85 TRP CD2 C -0.631 2.489 -6.035 1.00 . A A . 104 TRP CD2 1 1
4 6060 1 1 85 TRP CE2 C 0.636 1.977 -6.363 1.00 . A A . 104 TRP CE2 1 1
4 6061 1 1 85 TRP CE3 C -1.061 2.418 -4.706 1.00 . A A . 104 TRP CE3 1 1
4 6062 1 1 85 TRP CG C -1.221 2.989 -7.243 1.00 . A A . 104 TRP CG 1 1
4 6063 1 1 85 TRP CH2 C 1.031 1.356 -4.121 1.00 . A A . 104 TRP CH2 1 1
4 6064 1 1 85 TRP CZ2 C 1.480 1.411 -5.413 1.00 . A A . 104 TRP CZ2 1 1
4 6065 1 1 85 TRP CZ3 C -0.228 1.854 -3.762 1.00 . A A . 104 TRP CZ3 1 1
4 6066 1 1 85 TRP H H -5.072 4.072 -7.026 1.00 . A A . 104 TRP H 1 1
4 6067 1 1 85 TRP HA H -3.681 2.470 -8.831 1.00 . A A . 104 TRP HA 1 1
4 6068 1 1 85 TRP HB2 H -2.522 4.387 -8.141 1.00 . A A . 104 TRP HB2 1 1
4 6069 1 1 85 TRP HB3 H -2.833 4.082 -6.436 1.00 . A A . 104 TRP HB3 1 1
4 6070 1 1 85 TRP HD1 H -0.448 3.036 -9.268 1.00 . A A . 104 TRP HD1 1 1
4 6071 1 1 85 TRP HE1 H 1.612 1.888 -8.222 1.00 . A A . 104 TRP HE1 1 1
4 6072 1 1 85 TRP HE3 H -2.026 2.796 -4.416 1.00 . A A . 104 TRP HE3 1 1
4 6073 1 1 85 TRP HH2 H 1.650 0.922 -3.353 1.00 . A A . 104 TRP HH2 1 1
4 6074 1 1 85 TRP HZ2 H 2.455 1.023 -5.671 1.00 . A A . 104 TRP HZ2 1 1
4 6075 1 1 85 TRP HZ3 H -0.553 1.784 -2.727 1.00 . A A . 104 TRP HZ3 1 1
4 6076 1 1 85 TRP N N -5.008 3.161 -7.395 1.00 . A A . 104 TRP N 1 1
4 6077 1 1 85 TRP NE1 N 0.816 2.158 -7.710 1.00 . A A . 104 TRP NE1 1 1
4 6078 1 1 85 TRP O O -2.999 0.319 -7.672 1.00 . A A . 104 TRP O 1 1
4 6079 1 1 86 LEU C C -4.405 -1.094 -5.383 1.00 . A A . 105 LEU C 1 1
4 6080 1 1 86 LEU CA C -3.541 0.087 -4.964 1.00 . A A . 105 LEU CA 1 1
4 6081 1 1 86 LEU CB C -3.754 0.409 -3.487 1.00 . A A . 105 LEU CB 1 1
4 6082 1 1 86 LEU CD1 C -1.857 -1.067 -2.757 1.00 . A A . 105 LEU CD1 1 1
4 6083 1 1 86 LEU CD2 C -3.518 -0.248 -1.085 1.00 . A A . 105 LEU CD2 1 1
4 6084 1 1 86 LEU CG C -3.314 -0.692 -2.521 1.00 . A A . 105 LEU CG 1 1
4 6085 1 1 86 LEU H H -4.284 2.028 -5.441 1.00 . A A . 105 LEU H 1 1
4 6086 1 1 86 LEU HA H -2.504 -0.183 -5.113 1.00 . A A . 105 LEU HA 1 1
4 6087 1 1 86 LEU HB2 H -3.205 1.308 -3.253 1.00 . A A . 105 LEU HB2 1 1
4 6088 1 1 86 LEU HB3 H -4.806 0.596 -3.329 1.00 . A A . 105 LEU HB3 1 1
4 6089 1 1 86 LEU HD11 H -1.573 -1.852 -2.072 1.00 . A A . 105 LEU HD11 1 1
4 6090 1 1 86 LEU HD12 H -1.230 -0.202 -2.592 1.00 . A A . 105 LEU HD12 1 1
4 6091 1 1 86 LEU HD13 H -1.734 -1.412 -3.771 1.00 . A A . 105 LEU HD13 1 1
4 6092 1 1 86 LEU HD21 H -3.188 -1.029 -0.415 1.00 . A A . 105 LEU HD21 1 1
4 6093 1 1 86 LEU HD22 H -4.569 -0.049 -0.916 1.00 . A A . 105 LEU HD22 1 1
4 6094 1 1 86 LEU HD23 H -2.948 0.650 -0.900 1.00 . A A . 105 LEU HD23 1 1
4 6095 1 1 86 LEU HG H -3.918 -1.573 -2.690 1.00 . A A . 105 LEU HG 1 1
4 6096 1 1 86 LEU N N -3.813 1.246 -5.794 1.00 . A A . 105 LEU N 1 1
4 6097 1 1 86 LEU O O -3.903 -2.197 -5.583 1.00 . A A . 105 LEU O 1 1
4 6098 1 1 87 THR C C -6.303 -2.459 -7.317 1.00 . A A . 106 THR C 1 1
4 6099 1 1 87 THR CA C -6.625 -1.905 -5.924 1.00 . A A . 106 THR CA 1 1
4 6100 1 1 87 THR CB C -8.079 -1.408 -5.851 1.00 . A A . 106 THR CB 1 1
4 6101 1 1 87 THR CG2 C -8.596 -1.488 -4.424 1.00 . A A . 106 THR CG2 1 1
4 6102 1 1 87 THR H H -6.055 0.029 -5.286 1.00 . A A . 106 THR H 1 1
4 6103 1 1 87 THR HA H -6.521 -2.713 -5.213 1.00 . A A . 106 THR HA 1 1
4 6104 1 1 87 THR HB H -8.695 -2.036 -6.479 1.00 . A A . 106 THR HB 1 1
4 6105 1 1 87 THR HG1 H -8.425 -0.045 -7.249 1.00 . A A . 106 THR HG1 1 1
4 6106 1 1 87 THR HG21 H -9.614 -1.128 -4.387 1.00 . A A . 106 THR HG21 1 1
4 6107 1 1 87 THR HG22 H -7.975 -0.879 -3.782 1.00 . A A . 106 THR HG22 1 1
4 6108 1 1 87 THR HG23 H -8.564 -2.514 -4.087 1.00 . A A . 106 THR HG23 1 1
4 6109 1 1 87 THR N N -5.701 -0.859 -5.516 1.00 . A A . 106 THR N 1 1
4 6110 1 1 87 THR O O -6.434 -3.663 -7.555 1.00 . A A . 106 THR O 1 1
4 6111 1 1 87 THR OG1 O -8.164 -0.053 -6.312 1.00 . A A . 106 THR OG1 1 1
4 6112 1 1 88 GLU C C -4.146 -2.860 -9.443 1.00 . A A . 107 GLU C 1 1
4 6113 1 1 88 GLU CA C -5.440 -2.065 -9.550 1.00 . A A . 107 GLU CA 1 1
4 6114 1 1 88 GLU CB C -5.274 -0.915 -10.548 1.00 . A A . 107 GLU CB 1 1
4 6115 1 1 88 GLU CD C -6.523 0.015 -12.538 1.00 . A A . 107 GLU CD 1 1
4 6116 1 1 88 GLU CG C -6.593 -0.373 -11.071 1.00 . A A . 107 GLU CG 1 1
4 6117 1 1 88 GLU H H -5.779 -0.644 -8.000 1.00 . A A . 107 GLU H 1 1
4 6118 1 1 88 GLU HA H -6.214 -2.728 -9.908 1.00 . A A . 107 GLU HA 1 1
4 6119 1 1 88 GLU HB2 H -4.745 -0.109 -10.065 1.00 . A A . 107 GLU HB2 1 1
4 6120 1 1 88 GLU HB3 H -4.694 -1.266 -11.389 1.00 . A A . 107 GLU HB3 1 1
4 6121 1 1 88 GLU HG2 H -7.354 -1.131 -10.952 1.00 . A A . 107 GLU HG2 1 1
4 6122 1 1 88 GLU HG3 H -6.865 0.501 -10.495 1.00 . A A . 107 GLU HG3 1 1
4 6123 1 1 88 GLU N N -5.850 -1.597 -8.228 1.00 . A A . 107 GLU N 1 1
4 6124 1 1 88 GLU O O -3.970 -3.869 -10.126 1.00 . A A . 107 GLU O 1 1
4 6125 1 1 88 GLU OE1 O -6.366 -0.878 -13.397 1.00 . A A . 107 GLU OE1 1 1
4 6126 1 1 88 GLU OE2 O -6.592 1.230 -12.838 1.00 . A A . 107 GLU OE2 1 1
4 6127 1 1 89 SER C C -2.348 -4.530 -7.725 1.00 . A A . 108 SER C 1 1
4 6128 1 1 89 SER CA C -2.025 -3.145 -8.296 1.00 . A A . 108 SER CA 1 1
4 6129 1 1 89 SER CB C -1.141 -2.353 -7.330 1.00 . A A . 108 SER CB 1 1
4 6130 1 1 89 SER H H -3.403 -1.546 -8.136 1.00 . A A . 108 SER H 1 1
4 6131 1 1 89 SER HA H -1.498 -3.269 -9.230 1.00 . A A . 108 SER HA 1 1
4 6132 1 1 89 SER HB2 H -1.689 -2.157 -6.420 1.00 . A A . 108 SER HB2 1 1
4 6133 1 1 89 SER HB3 H -0.256 -2.929 -7.100 1.00 . A A . 108 SER HB3 1 1
4 6134 1 1 89 SER HG H -1.496 -0.503 -7.890 1.00 . A A . 108 SER HG 1 1
4 6135 1 1 89 SER N N -3.250 -2.410 -8.577 1.00 . A A . 108 SER N 1 1
4 6136 1 1 89 SER O O -1.739 -5.526 -8.117 1.00 . A A . 108 SER O 1 1
4 6137 1 1 89 SER OG O -0.746 -1.117 -7.902 1.00 . A A . 108 SER OG 1 1
4 6138 1 1 90 LEU C C -4.432 -6.735 -7.357 1.00 . A A . 109 LEU C 1 1
4 6139 1 1 90 LEU CA C -3.808 -5.863 -6.270 1.00 . A A . 109 LEU CA 1 1
4 6140 1 1 90 LEU CB C -4.831 -5.614 -5.172 1.00 . A A . 109 LEU CB 1 1
4 6141 1 1 90 LEU CD1 C -5.307 -4.948 -2.826 1.00 . A A . 109 LEU CD1 1 1
4 6142 1 1 90 LEU CD2 C -3.000 -5.600 -3.460 1.00 . A A . 109 LEU CD2 1 1
4 6143 1 1 90 LEU CG C -4.278 -4.926 -3.927 1.00 . A A . 109 LEU CG 1 1
4 6144 1 1 90 LEU H H -3.696 -3.754 -6.455 1.00 . A A . 109 LEU H 1 1
4 6145 1 1 90 LEU HA H -2.972 -6.387 -5.838 1.00 . A A . 109 LEU HA 1 1
4 6146 1 1 90 LEU HB2 H -5.622 -4.999 -5.578 1.00 . A A . 109 LEU HB2 1 1
4 6147 1 1 90 LEU HB3 H -5.251 -6.563 -4.873 1.00 . A A . 109 LEU HB3 1 1
4 6148 1 1 90 LEU HD11 H -4.887 -4.510 -1.933 1.00 . A A . 109 LEU HD11 1 1
4 6149 1 1 90 LEU HD12 H -5.587 -5.970 -2.631 1.00 . A A . 109 LEU HD12 1 1
4 6150 1 1 90 LEU HD13 H -6.175 -4.387 -3.133 1.00 . A A . 109 LEU HD13 1 1
4 6151 1 1 90 LEU HD21 H -2.616 -5.081 -2.593 1.00 . A A . 109 LEU HD21 1 1
4 6152 1 1 90 LEU HD22 H -2.266 -5.570 -4.252 1.00 . A A . 109 LEU HD22 1 1
4 6153 1 1 90 LEU HD23 H -3.210 -6.626 -3.201 1.00 . A A . 109 LEU HD23 1 1
4 6154 1 1 90 LEU HG H -4.052 -3.893 -4.159 1.00 . A A . 109 LEU HG 1 1
4 6155 1 1 90 LEU N N -3.319 -4.590 -6.811 1.00 . A A . 109 LEU N 1 1
4 6156 1 1 90 LEU O O -4.562 -7.951 -7.199 1.00 . A A . 109 LEU O 1 1
4 6157 1 1 91 GLY C C -4.380 -7.370 -10.521 1.00 . A A . 110 GLY C 1 1
4 6158 1 1 91 GLY CA C -5.415 -6.818 -9.561 1.00 . A A . 110 GLY CA 1 1
4 6159 1 1 91 GLY H H -4.569 -5.153 -8.560 1.00 . A A . 110 GLY H 1 1
4 6160 1 1 91 GLY HA2 H -6.001 -7.635 -9.163 1.00 . A A . 110 GLY HA2 1 1
4 6161 1 1 91 GLY HA3 H -6.067 -6.145 -10.097 1.00 . A A . 110 GLY HA3 1 1
4 6162 1 1 91 GLY N N -4.794 -6.104 -8.466 1.00 . A A . 110 GLY N 1 1
4 6163 1 1 91 GLY O O -4.530 -8.473 -11.048 1.00 . A A . 110 GLY O 1 1
4 6164 1 1 92 ALA C C -1.240 -7.915 -10.905 1.00 . A A . 111 ALA C 1 1
4 6165 1 1 92 ALA CA C -2.237 -7.016 -11.629 1.00 . A A . 111 ALA CA 1 1
4 6166 1 1 92 ALA CB C -1.531 -5.794 -12.202 1.00 . A A . 111 ALA CB 1 1
4 6167 1 1 92 ALA H H -3.277 -5.717 -10.317 1.00 . A A . 111 ALA H 1 1
4 6168 1 1 92 ALA HA H -2.672 -7.569 -12.451 1.00 . A A . 111 ALA HA 1 1
4 6169 1 1 92 ALA HB1 H -0.781 -6.111 -12.912 1.00 . A A . 111 ALA HB1 1 1
4 6170 1 1 92 ALA HB2 H -1.060 -5.242 -11.400 1.00 . A A . 111 ALA HB2 1 1
4 6171 1 1 92 ALA HB3 H -2.253 -5.162 -12.699 1.00 . A A . 111 ALA HB3 1 1
4 6172 1 1 92 ALA N N -3.321 -6.601 -10.745 1.00 . A A . 111 ALA N 1 1
4 6173 1 1 92 ALA O O -0.590 -8.759 -11.521 1.00 . A A . 111 ALA O 1 1
4 6174 1 1 93 GLY C C 1.105 -7.879 -8.538 1.00 . A A . 112 GLY C 1 1
4 6175 1 1 93 GLY CA C -0.221 -8.557 -8.815 1.00 . A A . 112 GLY CA 1 1
4 6176 1 1 93 GLY H H -1.631 -7.013 -9.165 1.00 . A A . 112 GLY H 1 1
4 6177 1 1 93 GLY HA2 H -0.694 -8.788 -7.873 1.00 . A A . 112 GLY HA2 1 1
4 6178 1 1 93 GLY HA3 H -0.039 -9.478 -9.349 1.00 . A A . 112 GLY HA3 1 1
4 6179 1 1 93 GLY N N -1.116 -7.727 -9.601 1.00 . A A . 112 GLY N 1 1
4 6180 1 1 93 GLY O O 2.056 -8.521 -8.090 1.00 . A A . 112 GLY O 1 1
4 6181 1 1 94 GLN C C 2.022 -4.313 -8.640 1.00 . A A . 113 GLN C 1 1
4 6182 1 1 94 GLN CA C 2.372 -5.797 -8.588 1.00 . A A . 113 GLN CA 1 1
4 6183 1 1 94 GLN CB C 3.431 -6.118 -9.647 1.00 . A A . 113 GLN CB 1 1
4 6184 1 1 94 GLN CD C 4.190 -5.826 -12.030 1.00 . A A . 113 GLN CD 1 1
4 6185 1 1 94 GLN CG C 3.047 -5.678 -11.051 1.00 . A A . 113 GLN CG 1 1
4 6186 1 1 94 GLN H H 0.369 -6.132 -9.159 1.00 . A A . 113 GLN H 1 1
4 6187 1 1 94 GLN HA H 2.758 -6.038 -7.609 1.00 . A A . 113 GLN HA 1 1
4 6188 1 1 94 GLN HB2 H 4.353 -5.622 -9.380 1.00 . A A . 113 GLN HB2 1 1
4 6189 1 1 94 GLN HB3 H 3.596 -7.185 -9.660 1.00 . A A . 113 GLN HB3 1 1
4 6190 1 1 94 GLN HE21 H 4.799 -3.978 -11.634 1.00 . A A . 113 GLN HE21 1 1
4 6191 1 1 94 GLN HE22 H 5.748 -4.854 -12.787 1.00 . A A . 113 GLN HE22 1 1
4 6192 1 1 94 GLN HG2 H 2.221 -6.284 -11.391 1.00 . A A . 113 GLN HG2 1 1
4 6193 1 1 94 GLN HG3 H 2.745 -4.640 -11.021 1.00 . A A . 113 GLN HG3 1 1
4 6194 1 1 94 GLN N N 1.165 -6.582 -8.808 1.00 . A A . 113 GLN N 1 1
4 6195 1 1 94 GLN NE2 N 4.990 -4.782 -12.165 1.00 . A A . 113 GLN NE2 1 1
4 6196 1 1 94 GLN O O 0.971 -3.950 -9.170 1.00 . A A . 113 GLN O 1 1
4 6197 1 1 94 GLN OE1 O 4.345 -6.868 -12.665 1.00 . A A . 113 GLN OE1 1 1
4 6198 1 1 95 PRO C C 2.639 -1.435 -9.518 1.00 . A A . 114 PRO C 1 1
4 6199 1 1 95 PRO CA C 2.659 -1.994 -8.101 1.00 . A A . 114 PRO CA 1 1
4 6200 1 1 95 PRO CB C 3.847 -1.425 -7.317 1.00 . A A . 114 PRO CB 1 1
4 6201 1 1 95 PRO CD C 4.133 -3.795 -7.387 1.00 . A A . 114 PRO CD 1 1
4 6202 1 1 95 PRO CG C 4.883 -2.495 -7.347 1.00 . A A . 114 PRO CG 1 1
4 6203 1 1 95 PRO HA H 1.736 -1.734 -7.603 1.00 . A A . 114 PRO HA 1 1
4 6204 1 1 95 PRO HB2 H 4.197 -0.524 -7.796 1.00 . A A . 114 PRO HB2 1 1
4 6205 1 1 95 PRO HB3 H 3.538 -1.205 -6.305 1.00 . A A . 114 PRO HB3 1 1
4 6206 1 1 95 PRO HD2 H 4.691 -4.535 -7.945 1.00 . A A . 114 PRO HD2 1 1
4 6207 1 1 95 PRO HD3 H 3.930 -4.147 -6.387 1.00 . A A . 114 PRO HD3 1 1
4 6208 1 1 95 PRO HG2 H 5.499 -2.389 -8.226 1.00 . A A . 114 PRO HG2 1 1
4 6209 1 1 95 PRO HG3 H 5.491 -2.443 -6.455 1.00 . A A . 114 PRO HG3 1 1
4 6210 1 1 95 PRO N N 2.883 -3.443 -8.084 1.00 . A A . 114 PRO N 1 1
4 6211 1 1 95 PRO O O 3.668 -1.396 -10.199 1.00 . A A . 114 PRO O 1 1
4 6212 1 1 96 VAL C C 1.839 0.935 -11.404 1.00 . A A . 115 VAL C 1 1
4 6213 1 1 96 VAL CA C 1.286 -0.486 -11.301 1.00 . A A . 115 VAL CA 1 1
4 6214 1 1 96 VAL CB C -0.204 -0.489 -11.718 1.00 . A A . 115 VAL CB 1 1
4 6215 1 1 96 VAL CG1 C -0.750 -1.909 -11.744 1.00 . A A . 115 VAL CG1 1 1
4 6216 1 1 96 VAL CG2 C -1.035 0.386 -10.791 1.00 . A A . 115 VAL CG2 1 1
4 6217 1 1 96 VAL H H 0.685 -1.070 -9.358 1.00 . A A . 115 VAL H 1 1
4 6218 1 1 96 VAL HA H 1.829 -1.122 -11.986 1.00 . A A . 115 VAL HA 1 1
4 6219 1 1 96 VAL HB H -0.275 -0.086 -12.718 1.00 . A A . 115 VAL HB 1 1
4 6220 1 1 96 VAL HG11 H -0.190 -2.498 -12.455 1.00 . A A . 115 VAL HG11 1 1
4 6221 1 1 96 VAL HG12 H -1.791 -1.888 -12.035 1.00 . A A . 115 VAL HG12 1 1
4 6222 1 1 96 VAL HG13 H -0.659 -2.349 -10.761 1.00 . A A . 115 VAL HG13 1 1
4 6223 1 1 96 VAL HG21 H -0.956 0.016 -9.780 1.00 . A A . 115 VAL HG21 1 1
4 6224 1 1 96 VAL HG22 H -2.067 0.362 -11.105 1.00 . A A . 115 VAL HG22 1 1
4 6225 1 1 96 VAL HG23 H -0.669 1.401 -10.832 1.00 . A A . 115 VAL HG23 1 1
4 6226 1 1 96 VAL N N 1.463 -1.019 -9.958 1.00 . A A . 115 VAL N 1 1
4 6227 1 1 96 VAL O O 1.933 1.651 -10.402 1.00 . A A . 115 VAL O 1 1
4 6228 1 1 97 PRO C C 1.633 3.743 -12.717 1.00 . A A . 116 PRO C 1 1
4 6229 1 1 97 PRO CA C 2.735 2.702 -12.875 1.00 . A A . 116 PRO CA 1 1
4 6230 1 1 97 PRO CB C 3.223 2.645 -14.326 1.00 . A A . 116 PRO CB 1 1
4 6231 1 1 97 PRO CD C 2.240 0.523 -13.842 1.00 . A A . 116 PRO CD 1 1
4 6232 1 1 97 PRO CG C 2.462 1.524 -14.940 1.00 . A A . 116 PRO CG 1 1
4 6233 1 1 97 PRO HA H 3.558 2.949 -12.222 1.00 . A A . 116 PRO HA 1 1
4 6234 1 1 97 PRO HB2 H 3.010 3.583 -14.818 1.00 . A A . 116 PRO HB2 1 1
4 6235 1 1 97 PRO HB3 H 4.286 2.456 -14.343 1.00 . A A . 116 PRO HB3 1 1
4 6236 1 1 97 PRO HD2 H 1.290 0.025 -13.973 1.00 . A A . 116 PRO HD2 1 1
4 6237 1 1 97 PRO HD3 H 3.043 -0.199 -13.818 1.00 . A A . 116 PRO HD3 1 1
4 6238 1 1 97 PRO HG2 H 1.518 1.885 -15.315 1.00 . A A . 116 PRO HG2 1 1
4 6239 1 1 97 PRO HG3 H 3.041 1.081 -15.740 1.00 . A A . 116 PRO HG3 1 1
4 6240 1 1 97 PRO N N 2.237 1.349 -12.620 1.00 . A A . 116 PRO N 1 1
4 6241 1 1 97 PRO O O 0.635 3.730 -13.444 1.00 . A A . 116 PRO O 1 1
4 6242 1 1 98 VAL C C 0.877 6.805 -12.454 1.00 . A A . 117 VAL C 1 1
4 6243 1 1 98 VAL CA C 0.808 5.642 -11.461 1.00 . A A . 117 VAL CA 1 1
4 6244 1 1 98 VAL CB C 0.933 6.161 -10.005 1.00 . A A . 117 VAL CB 1 1
4 6245 1 1 98 VAL CG1 C 2.337 6.676 -9.711 1.00 . A A . 117 VAL CG1 1 1
4 6246 1 1 98 VAL CG2 C -0.105 7.239 -9.727 1.00 . A A . 117 VAL CG2 1 1
4 6247 1 1 98 VAL H H 2.646 4.623 -11.243 1.00 . A A . 117 VAL H 1 1
4 6248 1 1 98 VAL HA H -0.158 5.167 -11.559 1.00 . A A . 117 VAL HA 1 1
4 6249 1 1 98 VAL HB H 0.739 5.334 -9.338 1.00 . A A . 117 VAL HB 1 1
4 6250 1 1 98 VAL HG11 H 3.051 5.884 -9.873 1.00 . A A . 117 VAL HG11 1 1
4 6251 1 1 98 VAL HG12 H 2.392 7.007 -8.684 1.00 . A A . 117 VAL HG12 1 1
4 6252 1 1 98 VAL HG13 H 2.560 7.503 -10.369 1.00 . A A . 117 VAL HG13 1 1
4 6253 1 1 98 VAL HG21 H 0.025 8.051 -10.427 1.00 . A A . 117 VAL HG21 1 1
4 6254 1 1 98 VAL HG22 H 0.019 7.608 -8.721 1.00 . A A . 117 VAL HG22 1 1
4 6255 1 1 98 VAL HG23 H -1.095 6.822 -9.841 1.00 . A A . 117 VAL HG23 1 1
4 6256 1 1 98 VAL N N 1.812 4.638 -11.757 1.00 . A A . 117 VAL N 1 1
4 6257 1 1 98 VAL O O 1.890 7.498 -12.563 1.00 . A A . 117 VAL O 1 1
4 6258 1 1 99 GLU C C -0.829 9.326 -13.358 1.00 . A A . 118 GLU C 1 1
4 6259 1 1 99 GLU CA C -0.323 8.107 -14.116 1.00 . A A . 118 GLU CA 1 1
4 6260 1 1 99 GLU CB C -1.292 7.764 -15.249 1.00 . A A . 118 GLU CB 1 1
4 6261 1 1 99 GLU CD C -1.921 6.087 -17.019 1.00 . A A . 118 GLU CD 1 1
4 6262 1 1 99 GLU CG C -0.812 6.639 -16.149 1.00 . A A . 118 GLU CG 1 1
4 6263 1 1 99 GLU H H -0.923 6.315 -13.164 1.00 . A A . 118 GLU H 1 1
4 6264 1 1 99 GLU HA H 0.651 8.323 -14.528 1.00 . A A . 118 GLU HA 1 1
4 6265 1 1 99 GLU HB2 H -2.239 7.474 -14.822 1.00 . A A . 118 GLU HB2 1 1
4 6266 1 1 99 GLU HB3 H -1.435 8.645 -15.858 1.00 . A A . 118 GLU HB3 1 1
4 6267 1 1 99 GLU HG2 H -0.028 7.016 -16.790 1.00 . A A . 118 GLU HG2 1 1
4 6268 1 1 99 GLU HG3 H -0.423 5.842 -15.534 1.00 . A A . 118 GLU HG3 1 1
4 6269 1 1 99 GLU N N -0.197 6.977 -13.208 1.00 . A A . 118 GLU N 1 1
4 6270 1 1 99 GLU O O -1.263 9.210 -12.206 1.00 . A A . 118 GLU O 1 1
4 6271 1 1 99 GLU OE1 O -2.246 6.710 -18.053 1.00 . A A . 118 GLU OE1 1 1
4 6272 1 1 99 GLU OE2 O -2.489 5.034 -16.662 1.00 . A A . 118 GLU OE2 1 1
4 6273 1 1 100 CYS C C -2.796 11.587 -13.098 1.00 . A A . 119 CYS C 1 1
4 6274 1 1 100 CYS CA C -1.305 11.713 -13.406 1.00 . A A . 119 CYS CA 1 1
4 6275 1 1 100 CYS CB C -1.048 12.903 -14.332 1.00 . A A . 119 CYS CB 1 1
4 6276 1 1 100 CYS H H -0.408 10.516 -14.910 1.00 . A A . 119 CYS H 1 1
4 6277 1 1 100 CYS HA H -0.776 11.869 -12.479 1.00 . A A . 119 CYS HA 1 1
4 6278 1 1 100 CYS HB2 H -1.608 12.768 -15.245 1.00 . A A . 119 CYS HB2 1 1
4 6279 1 1 100 CYS HB3 H -1.378 13.808 -13.842 1.00 . A A . 119 CYS HB3 1 1
4 6280 1 1 100 CYS HG H 0.782 13.037 -16.105 1.00 . A A . 119 CYS HG 1 1
4 6281 1 1 100 CYS N N -0.796 10.483 -14.005 1.00 . A A . 119 CYS N 1 1
4 6282 1 1 100 CYS O O -3.334 12.319 -12.272 1.00 . A A . 119 CYS O 1 1
4 6283 1 1 100 CYS SG S 0.690 13.125 -14.780 1.00 . A A . 119 CYS SG 1 1
4 6284 1 1 101 ARG C C -5.088 9.971 -12.055 1.00 . A A . 120 ARG C 1 1
4 6285 1 1 101 ARG CA C -4.863 10.357 -13.518 1.00 . A A . 120 ARG CA 1 1
4 6286 1 1 101 ARG CB C -5.346 9.218 -14.417 1.00 . A A . 120 ARG CB 1 1
4 6287 1 1 101 ARG CD C -5.857 10.711 -16.386 1.00 . A A . 120 ARG CD 1 1
4 6288 1 1 101 ARG CG C -5.137 9.464 -15.902 1.00 . A A . 120 ARG CG 1 1
4 6289 1 1 101 ARG CZ C -5.798 12.044 -18.466 1.00 . A A . 120 ARG CZ 1 1
4 6290 1 1 101 ARG H H -2.983 10.149 -14.472 1.00 . A A . 120 ARG H 1 1
4 6291 1 1 101 ARG HA H -5.435 11.247 -13.738 1.00 . A A . 120 ARG HA 1 1
4 6292 1 1 101 ARG HB2 H -4.816 8.316 -14.146 1.00 . A A . 120 ARG HB2 1 1
4 6293 1 1 101 ARG HB3 H -6.402 9.065 -14.245 1.00 . A A . 120 ARG HB3 1 1
4 6294 1 1 101 ARG HD2 H -6.903 10.634 -16.123 1.00 . A A . 120 ARG HD2 1 1
4 6295 1 1 101 ARG HD3 H -5.426 11.573 -15.902 1.00 . A A . 120 ARG HD3 1 1
4 6296 1 1 101 ARG HE H -5.623 10.050 -18.369 1.00 . A A . 120 ARG HE 1 1
4 6297 1 1 101 ARG HG2 H -4.079 9.581 -16.089 1.00 . A A . 120 ARG HG2 1 1
4 6298 1 1 101 ARG HG3 H -5.505 8.610 -16.452 1.00 . A A . 120 ARG HG3 1 1
4 6299 1 1 101 ARG HH11 H -6.003 13.145 -16.779 1.00 . A A . 120 ARG HH11 1 1
4 6300 1 1 101 ARG HH12 H -5.970 14.057 -18.255 1.00 . A A . 120 ARG HH12 1 1
4 6301 1 1 101 ARG HH21 H -5.576 11.235 -20.314 1.00 . A A . 120 ARG HH21 1 1
4 6302 1 1 101 ARG HH22 H -5.770 12.964 -20.275 1.00 . A A . 120 ARG HH22 1 1
4 6303 1 1 101 ARG N N -3.456 10.649 -13.771 1.00 . A A . 120 ARG N 1 1
4 6304 1 1 101 ARG NE N -5.741 10.871 -17.836 1.00 . A A . 120 ARG NE 1 1
4 6305 1 1 101 ARG NH1 N -5.937 13.170 -17.776 1.00 . A A . 120 ARG NH1 1 1
4 6306 1 1 101 ARG NH2 N -5.700 12.087 -19.788 1.00 . A A . 120 ARG NH2 1 1
4 6307 1 1 101 ARG O O -6.096 10.334 -11.456 1.00 . A A . 120 ARG O 1 1
4 6308 1 1 102 HIS C C -3.435 9.720 -9.197 1.00 . A A . 121 HIS C 1 1
4 6309 1 1 102 HIS CA C -4.249 8.809 -10.094 1.00 . A A . 121 HIS CA 1 1
4 6310 1 1 102 HIS CB C -3.818 7.354 -9.924 1.00 . A A . 121 HIS CB 1 1
4 6311 1 1 102 HIS CD2 C -4.775 5.592 -11.563 1.00 . A A . 121 HIS CD2 1 1
4 6312 1 1 102 HIS CE1 C -6.738 5.328 -10.632 1.00 . A A . 121 HIS CE1 1 1
4 6313 1 1 102 HIS CG C -4.819 6.393 -10.472 1.00 . A A . 121 HIS CG 1 1
4 6314 1 1 102 HIS H H -3.352 8.977 -12.008 1.00 . A A . 121 HIS H 1 1
4 6315 1 1 102 HIS HA H -5.288 8.892 -9.810 1.00 . A A . 121 HIS HA 1 1
4 6316 1 1 102 HIS HB2 H -2.885 7.197 -10.445 1.00 . A A . 121 HIS HB2 1 1
4 6317 1 1 102 HIS HB3 H -3.685 7.141 -8.874 1.00 . A A . 121 HIS HB3 1 1
4 6318 1 1 102 HIS HD1 H -6.408 6.644 -9.086 1.00 . A A . 121 HIS HD1 1 1
4 6319 1 1 102 HIS HD2 H -3.942 5.484 -12.242 1.00 . A A . 121 HIS HD2 1 1
4 6320 1 1 102 HIS HE1 H -7.741 4.985 -10.431 1.00 . A A . 121 HIS HE1 1 1
4 6321 1 1 102 HIS HE2 H -6.304 4.421 -12.417 1.00 . A A . 121 HIS HE2 1 1
4 6322 1 1 102 HIS N N -4.144 9.229 -11.487 1.00 . A A . 121 HIS N 1 1
4 6323 1 1 102 HIS ND1 N -6.064 6.200 -9.907 1.00 . A A . 121 HIS ND1 1 1
4 6324 1 1 102 HIS NE2 N -5.981 4.945 -11.638 1.00 . A A . 121 HIS NE2 1 1
4 6325 1 1 102 HIS O O -3.794 9.944 -8.050 1.00 . A A . 121 HIS O 1 1
4 6326 1 1 103 ARG C C -2.227 12.627 -9.138 1.00 . A A . 122 ARG C 1 1
4 6327 1 1 103 ARG CA C -1.543 11.262 -9.046 1.00 . A A . 122 ARG CA 1 1
4 6328 1 1 103 ARG CB C -0.136 11.343 -9.650 1.00 . A A . 122 ARG CB 1 1
4 6329 1 1 103 ARG CD C 2.050 12.581 -9.487 1.00 . A A . 122 ARG CD 1 1
4 6330 1 1 103 ARG CG C 0.894 11.967 -8.714 1.00 . A A . 122 ARG CG 1 1
4 6331 1 1 103 ARG CZ C 2.363 14.328 -11.206 1.00 . A A . 122 ARG CZ 1 1
4 6332 1 1 103 ARG H H -2.092 9.993 -10.646 1.00 . A A . 122 ARG H 1 1
4 6333 1 1 103 ARG HA H -1.473 10.972 -8.007 1.00 . A A . 122 ARG HA 1 1
4 6334 1 1 103 ARG HB2 H 0.197 10.346 -9.900 1.00 . A A . 122 ARG HB2 1 1
4 6335 1 1 103 ARG HB3 H -0.176 11.936 -10.550 1.00 . A A . 122 ARG HB3 1 1
4 6336 1 1 103 ARG HD2 H 2.801 12.914 -8.787 1.00 . A A . 122 ARG HD2 1 1
4 6337 1 1 103 ARG HD3 H 2.471 11.830 -10.139 1.00 . A A . 122 ARG HD3 1 1
4 6338 1 1 103 ARG HE H 0.690 14.042 -10.139 1.00 . A A . 122 ARG HE 1 1
4 6339 1 1 103 ARG HG2 H 0.418 12.740 -8.131 1.00 . A A . 122 ARG HG2 1 1
4 6340 1 1 103 ARG HG3 H 1.280 11.202 -8.055 1.00 . A A . 122 ARG HG3 1 1
4 6341 1 1 103 ARG HH11 H 4.007 13.176 -10.874 1.00 . A A . 122 ARG HH11 1 1
4 6342 1 1 103 ARG HH12 H 4.183 14.396 -12.098 1.00 . A A . 122 ARG HH12 1 1
4 6343 1 1 103 ARG HH21 H 0.920 15.663 -11.723 1.00 . A A . 122 ARG HH21 1 1
4 6344 1 1 103 ARG HH22 H 2.418 15.803 -12.603 1.00 . A A . 122 ARG HH22 1 1
4 6345 1 1 103 ARG N N -2.355 10.265 -9.741 1.00 . A A . 122 ARG N 1 1
4 6346 1 1 103 ARG NE N 1.609 13.717 -10.292 1.00 . A A . 122 ARG NE 1 1
4 6347 1 1 103 ARG NH1 N 3.618 13.936 -11.412 1.00 . A A . 122 ARG NH1 1 1
4 6348 1 1 103 ARG NH2 N 1.865 15.348 -11.897 1.00 . A A . 122 ARG NH2 1 1
4 6349 1 1 103 ARG O O -1.566 13.655 -9.231 1.00 . A A . 122 ARG O 1 1
4 6350 1 1 104 LEU C C -4.279 14.989 -8.696 1.00 . A A . 123 LEU C 1 1
4 6351 1 1 104 LEU CA C -4.397 13.735 -9.577 1.00 . A A . 123 LEU CA 1 1
4 6352 1 1 104 LEU CB C -5.871 13.295 -9.635 1.00 . A A . 123 LEU CB 1 1
4 6353 1 1 104 LEU CD1 C -8.081 12.891 -8.506 1.00 . A A . 123 LEU CD1 1 1
4 6354 1 1 104 LEU CD2 C -6.007 12.020 -7.442 1.00 . A A . 123 LEU CD2 1 1
4 6355 1 1 104 LEU CG C -6.600 13.145 -8.281 1.00 . A A . 123 LEU CG 1 1
4 6356 1 1 104 LEU H H -4.008 11.773 -8.895 1.00 . A A . 123 LEU H 1 1
4 6357 1 1 104 LEU HA H -4.095 14.005 -10.576 1.00 . A A . 123 LEU HA 1 1
4 6358 1 1 104 LEU HB2 H -6.413 14.019 -10.227 1.00 . A A . 123 LEU HB2 1 1
4 6359 1 1 104 LEU HB3 H -5.915 12.343 -10.145 1.00 . A A . 123 LEU HB3 1 1
4 6360 1 1 104 LEU HD11 H -8.210 11.976 -9.064 1.00 . A A . 123 LEU HD11 1 1
4 6361 1 1 104 LEU HD12 H -8.508 13.713 -9.058 1.00 . A A . 123 LEU HD12 1 1
4 6362 1 1 104 LEU HD13 H -8.579 12.802 -7.550 1.00 . A A . 123 LEU HD13 1 1
4 6363 1 1 104 LEU HD21 H -6.123 11.082 -7.963 1.00 . A A . 123 LEU HD21 1 1
4 6364 1 1 104 LEU HD22 H -6.521 11.970 -6.492 1.00 . A A . 123 LEU HD22 1 1
4 6365 1 1 104 LEU HD23 H -4.957 12.211 -7.273 1.00 . A A . 123 LEU HD23 1 1
4 6366 1 1 104 LEU HG H -6.501 14.067 -7.725 1.00 . A A . 123 LEU HG 1 1
4 6367 1 1 104 LEU N N -3.560 12.601 -9.170 1.00 . A A . 123 LEU N 1 1
4 6368 1 1 104 LEU O O -5.138 15.870 -8.786 1.00 . A A . 123 LEU O 1 1
4 6369 1 1 105 GLU C C -2.854 17.514 -8.056 1.00 . A A . 124 GLU C 1 1
4 6370 1 1 105 GLU CA C -3.027 16.323 -7.108 1.00 . A A . 124 GLU CA 1 1
4 6371 1 1 105 GLU CB C -1.822 16.212 -6.157 1.00 . A A . 124 GLU CB 1 1
4 6372 1 1 105 GLU CD C 0.676 16.556 -6.091 1.00 . A A . 124 GLU CD 1 1
4 6373 1 1 105 GLU CG C -0.490 15.917 -6.827 1.00 . A A . 124 GLU CG 1 1
4 6374 1 1 105 GLU H H -2.623 14.340 -7.770 1.00 . A A . 124 GLU H 1 1
4 6375 1 1 105 GLU HA H -3.916 16.494 -6.517 1.00 . A A . 124 GLU HA 1 1
4 6376 1 1 105 GLU HB2 H -1.724 17.140 -5.619 1.00 . A A . 124 GLU HB2 1 1
4 6377 1 1 105 GLU HB3 H -2.019 15.420 -5.450 1.00 . A A . 124 GLU HB3 1 1
4 6378 1 1 105 GLU HG2 H -0.343 14.846 -6.849 1.00 . A A . 124 GLU HG2 1 1
4 6379 1 1 105 GLU HG3 H -0.513 16.298 -7.839 1.00 . A A . 124 GLU HG3 1 1
4 6380 1 1 105 GLU N N -3.247 15.096 -7.867 1.00 . A A . 124 GLU N 1 1
4 6381 1 1 105 GLU O O -1.931 17.488 -8.899 1.00 . A A . 124 GLU O 1 1
4 6382 1 1 105 GLU OXT O -3.655 18.470 -7.964 1.00 . A A . 124 GLU OXT 1 1
4 6383 1 1 105 GLU OE1 O 0.887 16.226 -4.901 1.00 . A A . 124 GLU OE1 1 1
4 6384 1 1 105 GLU OE2 O 1.400 17.376 -6.697 1.00 . A A . 124 GLU OE2 1 1
5 6385 1 1 1 GLY C C -3.657 -4.721 16.317 1.00 . A A . 20 GLY C 1 1
5 6386 1 1 1 GLY CA C -4.132 -3.729 17.352 1.00 . A A . 20 GLY CA 1 1
5 6387 1 1 1 GLY H1 H -6.172 -3.916 16.975 1.00 . A A . 20 GLY H1 1 1
5 6388 1 1 1 GLY H2 H -5.807 -3.314 18.517 1.00 . A A . 20 GLY H2 1 1
5 6389 1 1 1 GLY H3 H -5.591 -4.961 18.179 1.00 . A A . 20 GLY H3 1 1
5 6390 1 1 1 GLY HA2 H -4.083 -2.735 16.929 1.00 . A A . 20 GLY HA2 1 1
5 6391 1 1 1 GLY HA3 H -3.480 -3.777 18.212 1.00 . A A . 20 GLY HA3 1 1
5 6392 1 1 1 GLY N N -5.522 -3.998 17.784 1.00 . A A . 20 GLY N 1 1
5 6393 1 1 1 GLY O O -3.434 -5.892 16.628 1.00 . A A . 20 GLY O 1 1
5 6394 1 1 2 THR C C -1.521 -4.847 13.828 1.00 . A A . 21 THR C 1 1
5 6395 1 1 2 THR CA C -3.014 -5.097 14.011 1.00 . A A . 21 THR CA 1 1
5 6396 1 1 2 THR CB C -3.748 -4.813 12.689 1.00 . A A . 21 THR CB 1 1
5 6397 1 1 2 THR CG2 C -5.158 -5.386 12.712 1.00 . A A . 21 THR CG2 1 1
5 6398 1 1 2 THR H H -3.795 -3.344 14.883 1.00 . A A . 21 THR H 1 1
5 6399 1 1 2 THR HA H -3.170 -6.132 14.277 1.00 . A A . 21 THR HA 1 1
5 6400 1 1 2 THR HB H -3.197 -5.278 11.881 1.00 . A A . 21 THR HB 1 1
5 6401 1 1 2 THR HG1 H -2.913 -3.031 12.517 1.00 . A A . 21 THR HG1 1 1
5 6402 1 1 2 THR HG21 H -5.110 -6.454 12.863 1.00 . A A . 21 THR HG21 1 1
5 6403 1 1 2 THR HG22 H -5.648 -5.177 11.773 1.00 . A A . 21 THR HG22 1 1
5 6404 1 1 2 THR HG23 H -5.717 -4.933 13.517 1.00 . A A . 21 THR HG23 1 1
5 6405 1 1 2 THR N N -3.533 -4.267 15.083 1.00 . A A . 21 THR N 1 1
5 6406 1 1 2 THR O O -1.111 -3.715 13.559 1.00 . A A . 21 THR O 1 1
5 6407 1 1 2 THR OG1 O -3.805 -3.397 12.464 1.00 . A A . 21 THR OG1 1 1
5 6408 1 1 3 PRO C C 1.177 -5.310 12.467 1.00 . A A . 22 PRO C 1 1
5 6409 1 1 3 PRO CA C 0.761 -5.785 13.857 1.00 . A A . 22 PRO CA 1 1
5 6410 1 1 3 PRO CB C 1.263 -7.215 14.113 1.00 . A A . 22 PRO CB 1 1
5 6411 1 1 3 PRO CD C -1.118 -7.271 14.289 1.00 . A A . 22 PRO CD 1 1
5 6412 1 1 3 PRO CG C 0.078 -8.093 13.904 1.00 . A A . 22 PRO CG 1 1
5 6413 1 1 3 PRO HA H 1.171 -5.117 14.600 1.00 . A A . 22 PRO HA 1 1
5 6414 1 1 3 PRO HB2 H 2.054 -7.450 13.417 1.00 . A A . 22 PRO HB2 1 1
5 6415 1 1 3 PRO HB3 H 1.635 -7.291 15.124 1.00 . A A . 22 PRO HB3 1 1
5 6416 1 1 3 PRO HD2 H -1.976 -7.553 13.699 1.00 . A A . 22 PRO HD2 1 1
5 6417 1 1 3 PRO HD3 H -1.328 -7.382 15.343 1.00 . A A . 22 PRO HD3 1 1
5 6418 1 1 3 PRO HG2 H 0.013 -8.385 12.866 1.00 . A A . 22 PRO HG2 1 1
5 6419 1 1 3 PRO HG3 H 0.152 -8.966 14.536 1.00 . A A . 22 PRO HG3 1 1
5 6420 1 1 3 PRO N N -0.695 -5.895 13.982 1.00 . A A . 22 PRO N 1 1
5 6421 1 1 3 PRO O O 0.466 -5.545 11.484 1.00 . A A . 22 PRO O 1 1
5 6422 1 1 4 PRO C C 3.356 -5.231 10.189 1.00 . A A . 23 PRO C 1 1
5 6423 1 1 4 PRO CA C 2.861 -4.109 11.102 1.00 . A A . 23 PRO CA 1 1
5 6424 1 1 4 PRO CB C 4.030 -3.203 11.524 1.00 . A A . 23 PRO CB 1 1
5 6425 1 1 4 PRO CD C 3.192 -4.245 13.501 1.00 . A A . 23 PRO CD 1 1
5 6426 1 1 4 PRO CG C 3.873 -3.009 12.997 1.00 . A A . 23 PRO CG 1 1
5 6427 1 1 4 PRO HA H 2.123 -3.522 10.574 1.00 . A A . 23 PRO HA 1 1
5 6428 1 1 4 PRO HB2 H 4.964 -3.689 11.290 1.00 . A A . 23 PRO HB2 1 1
5 6429 1 1 4 PRO HB3 H 3.967 -2.263 10.996 1.00 . A A . 23 PRO HB3 1 1
5 6430 1 1 4 PRO HD2 H 3.916 -5.019 13.706 1.00 . A A . 23 PRO HD2 1 1
5 6431 1 1 4 PRO HD3 H 2.605 -4.026 14.380 1.00 . A A . 23 PRO HD3 1 1
5 6432 1 1 4 PRO HG2 H 4.843 -2.900 13.460 1.00 . A A . 23 PRO HG2 1 1
5 6433 1 1 4 PRO HG3 H 3.264 -2.139 13.191 1.00 . A A . 23 PRO HG3 1 1
5 6434 1 1 4 PRO N N 2.327 -4.615 12.372 1.00 . A A . 23 PRO N 1 1
5 6435 1 1 4 PRO O O 4.544 -5.324 9.876 1.00 . A A . 23 PRO O 1 1
5 6436 1 1 5 SER C C 2.967 -6.633 7.463 1.00 . A A . 24 SER C 1 1
5 6437 1 1 5 SER CA C 2.736 -7.174 8.870 1.00 . A A . 24 SER CA 1 1
5 6438 1 1 5 SER CB C 1.582 -8.175 8.873 1.00 . A A . 24 SER CB 1 1
5 6439 1 1 5 SER H H 1.514 -5.990 10.115 1.00 . A A . 24 SER H 1 1
5 6440 1 1 5 SER HA H 3.634 -7.663 9.215 1.00 . A A . 24 SER HA 1 1
5 6441 1 1 5 SER HB2 H 0.706 -7.715 8.436 1.00 . A A . 24 SER HB2 1 1
5 6442 1 1 5 SER HB3 H 1.860 -9.045 8.295 1.00 . A A . 24 SER HB3 1 1
5 6443 1 1 5 SER HG H 2.093 -8.762 10.682 1.00 . A A . 24 SER HG 1 1
5 6444 1 1 5 SER N N 2.434 -6.088 9.779 1.00 . A A . 24 SER N 1 1
5 6445 1 1 5 SER O O 2.022 -6.370 6.722 1.00 . A A . 24 SER O 1 1
5 6446 1 1 5 SER OG O 1.269 -8.585 10.194 1.00 . A A . 24 SER OG 1 1
5 6447 1 1 6 THR C C 5.383 -6.986 5.041 1.00 . A A . 25 THR C 1 1
5 6448 1 1 6 THR CA C 4.569 -5.932 5.794 1.00 . A A . 25 THR CA 1 1
5 6449 1 1 6 THR CB C 5.372 -4.617 5.903 1.00 . A A . 25 THR CB 1 1
5 6450 1 1 6 THR CG2 C 4.790 -3.692 6.955 1.00 . A A . 25 THR CG2 1 1
5 6451 1 1 6 THR H H 4.940 -6.654 7.744 1.00 . A A . 25 THR H 1 1
5 6452 1 1 6 THR HA H 3.652 -5.738 5.254 1.00 . A A . 25 THR HA 1 1
5 6453 1 1 6 THR HB H 5.324 -4.105 4.948 1.00 . A A . 25 THR HB 1 1
5 6454 1 1 6 THR HG1 H 6.804 -5.068 7.179 1.00 . A A . 25 THR HG1 1 1
5 6455 1 1 6 THR HG21 H 5.408 -2.808 7.031 1.00 . A A . 25 THR HG21 1 1
5 6456 1 1 6 THR HG22 H 4.767 -4.199 7.908 1.00 . A A . 25 THR HG22 1 1
5 6457 1 1 6 THR HG23 H 3.789 -3.408 6.670 1.00 . A A . 25 THR HG23 1 1
5 6458 1 1 6 THR N N 4.224 -6.444 7.107 1.00 . A A . 25 THR N 1 1
5 6459 1 1 6 THR O O 6.015 -7.839 5.667 1.00 . A A . 25 THR O 1 1
5 6460 1 1 6 THR OG1 O 6.736 -4.884 6.237 1.00 . A A . 25 THR OG1 1 1
5 6461 1 1 7 ARG C C 7.200 -7.406 2.117 1.00 . A A . 26 ARG C 1 1
5 6462 1 1 7 ARG CA C 6.040 -7.983 2.933 1.00 . A A . 26 ARG CA 1 1
5 6463 1 1 7 ARG CB C 5.047 -8.716 2.022 1.00 . A A . 26 ARG CB 1 1
5 6464 1 1 7 ARG CD C 6.601 -10.544 1.246 1.00 . A A . 26 ARG CD 1 1
5 6465 1 1 7 ARG CG C 5.290 -10.218 1.944 1.00 . A A . 26 ARG CG 1 1
5 6466 1 1 7 ARG CZ C 7.710 -12.701 0.782 1.00 . A A . 26 ARG CZ 1 1
5 6467 1 1 7 ARG H H 4.877 -6.236 3.249 1.00 . A A . 26 ARG H 1 1
5 6468 1 1 7 ARG HA H 6.448 -8.694 3.637 1.00 . A A . 26 ARG HA 1 1
5 6469 1 1 7 ARG HB2 H 4.045 -8.553 2.394 1.00 . A A . 26 ARG HB2 1 1
5 6470 1 1 7 ARG HB3 H 5.121 -8.307 1.023 1.00 . A A . 26 ARG HB3 1 1
5 6471 1 1 7 ARG HD2 H 6.443 -10.521 0.177 1.00 . A A . 26 ARG HD2 1 1
5 6472 1 1 7 ARG HD3 H 7.333 -9.799 1.517 1.00 . A A . 26 ARG HD3 1 1
5 6473 1 1 7 ARG HE H 7.024 -12.125 2.570 1.00 . A A . 26 ARG HE 1 1
5 6474 1 1 7 ARG HG2 H 5.320 -10.618 2.946 1.00 . A A . 26 ARG HG2 1 1
5 6475 1 1 7 ARG HG3 H 4.478 -10.675 1.398 1.00 . A A . 26 ARG HG3 1 1
5 6476 1 1 7 ARG HH11 H 7.365 -11.576 -0.877 1.00 . A A . 26 ARG HH11 1 1
5 6477 1 1 7 ARG HH12 H 8.248 -13.050 -1.142 1.00 . A A . 26 ARG HH12 1 1
5 6478 1 1 7 ARG HH21 H 8.159 -14.060 2.216 1.00 . A A . 26 ARG HH21 1 1
5 6479 1 1 7 ARG HH22 H 8.695 -14.468 0.616 1.00 . A A . 26 ARG HH22 1 1
5 6480 1 1 7 ARG N N 5.356 -6.953 3.709 1.00 . A A . 26 ARG N 1 1
5 6481 1 1 7 ARG NE N 7.105 -11.865 1.622 1.00 . A A . 26 ARG NE 1 1
5 6482 1 1 7 ARG NH1 N 7.778 -12.422 -0.515 1.00 . A A . 26 ARG NH1 1 1
5 6483 1 1 7 ARG NH2 N 8.226 -13.835 1.240 1.00 . A A . 26 ARG NH2 1 1
5 6484 1 1 7 ARG O O 8.357 -7.532 2.504 1.00 . A A . 26 ARG O 1 1
5 6485 1 1 8 PHE C C 8.154 -4.768 0.390 1.00 . A A . 27 PHE C 1 1
5 6486 1 1 8 PHE CA C 7.924 -6.249 0.109 1.00 . A A . 27 PHE CA 1 1
5 6487 1 1 8 PHE CB C 7.526 -6.464 -1.353 1.00 . A A . 27 PHE CB 1 1
5 6488 1 1 8 PHE CD1 C 9.731 -6.682 -2.539 1.00 . A A . 27 PHE CD1 1 1
5 6489 1 1 8 PHE CD2 C 8.323 -4.840 -3.096 1.00 . A A . 27 PHE CD2 1 1
5 6490 1 1 8 PHE CE1 C 10.672 -6.240 -3.447 1.00 . A A . 27 PHE CE1 1 1
5 6491 1 1 8 PHE CE2 C 9.262 -4.396 -4.006 1.00 . A A . 27 PHE CE2 1 1
5 6492 1 1 8 PHE CG C 8.546 -5.987 -2.351 1.00 . A A . 27 PHE CG 1 1
5 6493 1 1 8 PHE CZ C 10.424 -5.111 -4.204 1.00 . A A . 27 PHE CZ 1 1
5 6494 1 1 8 PHE H H 5.947 -6.653 0.757 1.00 . A A . 27 PHE H 1 1
5 6495 1 1 8 PHE HA H 8.838 -6.788 0.310 1.00 . A A . 27 PHE HA 1 1
5 6496 1 1 8 PHE HB2 H 7.368 -7.518 -1.522 1.00 . A A . 27 PHE HB2 1 1
5 6497 1 1 8 PHE HB3 H 6.602 -5.935 -1.544 1.00 . A A . 27 PHE HB3 1 1
5 6498 1 1 8 PHE HD1 H 9.917 -7.576 -1.965 1.00 . A A . 27 PHE HD1 1 1
5 6499 1 1 8 PHE HD2 H 7.403 -4.290 -2.958 1.00 . A A . 27 PHE HD2 1 1
5 6500 1 1 8 PHE HE1 H 11.590 -6.793 -3.585 1.00 . A A . 27 PHE HE1 1 1
5 6501 1 1 8 PHE HE2 H 9.075 -3.500 -4.580 1.00 . A A . 27 PHE HE2 1 1
5 6502 1 1 8 PHE HZ H 11.155 -4.773 -4.924 1.00 . A A . 27 PHE HZ 1 1
5 6503 1 1 8 PHE N N 6.889 -6.776 0.994 1.00 . A A . 27 PHE N 1 1
5 6504 1 1 8 PHE O O 7.331 -3.923 0.038 1.00 . A A . 27 PHE O 1 1
5 6505 1 1 9 PRO C C 9.916 -2.117 0.331 1.00 . A A . 28 PRO C 1 1
5 6506 1 1 9 PRO CA C 9.560 -3.069 1.472 1.00 . A A . 28 PRO CA 1 1
5 6507 1 1 9 PRO CB C 10.736 -3.224 2.449 1.00 . A A . 28 PRO CB 1 1
5 6508 1 1 9 PRO CD C 10.385 -5.341 1.356 1.00 . A A . 28 PRO CD 1 1
5 6509 1 1 9 PRO CG C 10.999 -4.694 2.563 1.00 . A A . 28 PRO CG 1 1
5 6510 1 1 9 PRO HA H 8.713 -2.662 2.004 1.00 . A A . 28 PRO HA 1 1
5 6511 1 1 9 PRO HB2 H 11.595 -2.702 2.060 1.00 . A A . 28 PRO HB2 1 1
5 6512 1 1 9 PRO HB3 H 10.457 -2.802 3.408 1.00 . A A . 28 PRO HB3 1 1
5 6513 1 1 9 PRO HD2 H 11.101 -5.395 0.550 1.00 . A A . 28 PRO HD2 1 1
5 6514 1 1 9 PRO HD3 H 10.012 -6.325 1.603 1.00 . A A . 28 PRO HD3 1 1
5 6515 1 1 9 PRO HG2 H 12.064 -4.872 2.577 1.00 . A A . 28 PRO HG2 1 1
5 6516 1 1 9 PRO HG3 H 10.546 -5.077 3.464 1.00 . A A . 28 PRO HG3 1 1
5 6517 1 1 9 PRO N N 9.284 -4.430 1.024 1.00 . A A . 28 PRO N 1 1
5 6518 1 1 9 PRO O O 9.928 -0.899 0.520 1.00 . A A . 28 PRO O 1 1
5 6519 1 1 10 GLY C C 9.341 -0.920 -2.383 1.00 . A A . 29 GLY C 1 1
5 6520 1 1 10 GLY CA C 10.481 -1.855 -2.018 1.00 . A A . 29 GLY CA 1 1
5 6521 1 1 10 GLY H H 10.172 -3.650 -0.929 1.00 . A A . 29 GLY H 1 1
5 6522 1 1 10 GLY HA2 H 11.364 -1.269 -1.810 1.00 . A A . 29 GLY HA2 1 1
5 6523 1 1 10 GLY HA3 H 10.684 -2.506 -2.856 1.00 . A A . 29 GLY HA3 1 1
5 6524 1 1 10 GLY N N 10.177 -2.674 -0.850 1.00 . A A . 29 GLY N 1 1
5 6525 1 1 10 GLY O O 9.552 0.132 -2.988 1.00 . A A . 29 GLY O 1 1
5 6526 1 1 11 VAL C C 6.253 -0.312 -0.845 1.00 . A A . 30 VAL C 1 1
5 6527 1 1 11 VAL CA C 6.966 -0.451 -2.181 1.00 . A A . 30 VAL CA 1 1
5 6528 1 1 11 VAL CB C 5.969 -0.977 -3.243 1.00 . A A . 30 VAL CB 1 1
5 6529 1 1 11 VAL CG1 C 4.720 -0.103 -3.289 1.00 . A A . 30 VAL CG1 1 1
5 6530 1 1 11 VAL CG2 C 6.616 -1.028 -4.620 1.00 . A A . 30 VAL CG2 1 1
5 6531 1 1 11 VAL H H 8.032 -2.180 -1.578 1.00 . A A . 30 VAL H 1 1
5 6532 1 1 11 VAL HA H 7.316 0.523 -2.494 1.00 . A A . 30 VAL HA 1 1
5 6533 1 1 11 VAL HB H 5.671 -1.980 -2.969 1.00 . A A . 30 VAL HB 1 1
5 6534 1 1 11 VAL HG11 H 4.214 -0.149 -2.334 1.00 . A A . 30 VAL HG11 1 1
5 6535 1 1 11 VAL HG12 H 4.057 -0.458 -4.065 1.00 . A A . 30 VAL HG12 1 1
5 6536 1 1 11 VAL HG13 H 5.002 0.918 -3.498 1.00 . A A . 30 VAL HG13 1 1
5 6537 1 1 11 VAL HG21 H 7.435 -1.731 -4.608 1.00 . A A . 30 VAL HG21 1 1
5 6538 1 1 11 VAL HG22 H 6.987 -0.045 -4.879 1.00 . A A . 30 VAL HG22 1 1
5 6539 1 1 11 VAL HG23 H 5.883 -1.338 -5.354 1.00 . A A . 30 VAL HG23 1 1
5 6540 1 1 11 VAL N N 8.130 -1.310 -2.015 1.00 . A A . 30 VAL N 1 1
5 6541 1 1 11 VAL O O 5.736 -1.286 -0.303 1.00 . A A . 30 VAL O 1 1
5 6542 1 1 12 ALA C C 4.323 1.982 0.635 1.00 . A A . 31 ALA C 1 1
5 6543 1 1 12 ALA CA C 5.562 1.164 0.936 1.00 . A A . 31 ALA CA 1 1
5 6544 1 1 12 ALA CB C 6.462 1.881 1.923 1.00 . A A . 31 ALA CB 1 1
5 6545 1 1 12 ALA H H 6.748 1.612 -0.749 1.00 . A A . 31 ALA H 1 1
5 6546 1 1 12 ALA HA H 5.264 0.220 1.370 1.00 . A A . 31 ALA HA 1 1
5 6547 1 1 12 ALA HB1 H 6.820 2.800 1.483 1.00 . A A . 31 ALA HB1 1 1
5 6548 1 1 12 ALA HB2 H 7.299 1.244 2.169 1.00 . A A . 31 ALA HB2 1 1
5 6549 1 1 12 ALA HB3 H 5.905 2.103 2.820 1.00 . A A . 31 ALA HB3 1 1
5 6550 1 1 12 ALA N N 6.268 0.889 -0.299 1.00 . A A . 31 ALA N 1 1
5 6551 1 1 12 ALA O O 4.320 2.793 -0.296 1.00 . A A . 31 ALA O 1 1
5 6552 1 1 13 ILE C C 1.390 3.086 2.262 1.00 . A A . 32 ILE C 1 1
5 6553 1 1 13 ILE CA C 1.979 2.317 1.096 1.00 . A A . 32 ILE CA 1 1
5 6554 1 1 13 ILE CB C 1.022 1.178 0.687 1.00 . A A . 32 ILE CB 1 1
5 6555 1 1 13 ILE CD1 C 0.854 -0.880 -0.816 1.00 . A A . 32 ILE CD1 1 1
5 6556 1 1 13 ILE CG1 C 1.697 0.285 -0.359 1.00 . A A . 32 ILE CG1 1 1
5 6557 1 1 13 ILE CG2 C -0.278 1.743 0.143 1.00 . A A . 32 ILE CG2 1 1
5 6558 1 1 13 ILE H H 3.415 1.366 2.302 1.00 . A A . 32 ILE H 1 1
5 6559 1 1 13 ILE HA H 2.090 2.985 0.256 1.00 . A A . 32 ILE HA 1 1
5 6560 1 1 13 ILE HB H 0.787 0.593 1.568 1.00 . A A . 32 ILE HB 1 1
5 6561 1 1 13 ILE HD11 H 0.623 -1.510 0.028 1.00 . A A . 32 ILE HD11 1 1
5 6562 1 1 13 ILE HD12 H 1.404 -1.449 -1.553 1.00 . A A . 32 ILE HD12 1 1
5 6563 1 1 13 ILE HD13 H -0.060 -0.511 -1.255 1.00 . A A . 32 ILE HD13 1 1
5 6564 1 1 13 ILE HG12 H 1.934 0.877 -1.229 1.00 . A A . 32 ILE HG12 1 1
5 6565 1 1 13 ILE HG13 H 2.614 -0.113 0.056 1.00 . A A . 32 ILE HG13 1 1
5 6566 1 1 13 ILE HG21 H -0.071 2.358 -0.718 1.00 . A A . 32 ILE HG21 1 1
5 6567 1 1 13 ILE HG22 H -0.758 2.337 0.906 1.00 . A A . 32 ILE HG22 1 1
5 6568 1 1 13 ILE HG23 H -0.930 0.929 -0.140 1.00 . A A . 32 ILE HG23 1 1
5 6569 1 1 13 ILE N N 3.289 1.799 1.436 1.00 . A A . 32 ILE N 1 1
5 6570 1 1 13 ILE O O 1.365 2.600 3.391 1.00 . A A . 32 ILE O 1 1
5 6571 1 1 14 TYR C C -1.132 5.283 2.774 1.00 . A A . 33 TYR C 1 1
5 6572 1 1 14 TYR CA C 0.364 5.150 2.988 1.00 . A A . 33 TYR CA 1 1
5 6573 1 1 14 TYR CB C 1.033 6.525 2.930 1.00 . A A . 33 TYR CB 1 1
5 6574 1 1 14 TYR CD1 C 0.012 7.966 4.751 1.00 . A A . 33 TYR CD1 1 1
5 6575 1 1 14 TYR CD2 C 2.252 7.202 5.035 1.00 . A A . 33 TYR CD2 1 1
5 6576 1 1 14 TYR CE1 C 0.085 8.633 5.963 1.00 . A A . 33 TYR CE1 1 1
5 6577 1 1 14 TYR CE2 C 2.329 7.861 6.246 1.00 . A A . 33 TYR CE2 1 1
5 6578 1 1 14 TYR CG C 1.094 7.242 4.264 1.00 . A A . 33 TYR CG 1 1
5 6579 1 1 14 TYR CZ C 1.248 8.574 6.707 1.00 . A A . 33 TYR CZ 1 1
5 6580 1 1 14 TYR H H 0.880 4.538 1.022 1.00 . A A . 33 TYR H 1 1
5 6581 1 1 14 TYR HA H 0.548 4.701 3.952 1.00 . A A . 33 TYR HA 1 1
5 6582 1 1 14 TYR HB2 H 2.045 6.406 2.574 1.00 . A A . 33 TYR HB2 1 1
5 6583 1 1 14 TYR HB3 H 0.487 7.153 2.240 1.00 . A A . 33 TYR HB3 1 1
5 6584 1 1 14 TYR HD1 H -0.897 8.008 4.167 1.00 . A A . 33 TYR HD1 1 1
5 6585 1 1 14 TYR HD2 H 3.101 6.642 4.673 1.00 . A A . 33 TYR HD2 1 1
5 6586 1 1 14 TYR HE1 H -0.767 9.189 6.325 1.00 . A A . 33 TYR HE1 1 1
5 6587 1 1 14 TYR HE2 H 3.239 7.816 6.827 1.00 . A A . 33 TYR HE2 1 1
5 6588 1 1 14 TYR HH H 2.211 9.628 7.995 1.00 . A A . 33 TYR HH 1 1
5 6589 1 1 14 TYR N N 0.909 4.277 1.970 1.00 . A A . 33 TYR N 1 1
5 6590 1 1 14 TYR O O -1.576 5.842 1.773 1.00 . A A . 33 TYR O 1 1
5 6591 1 1 14 TYR OH O 1.334 9.242 7.913 1.00 . A A . 33 TYR OH 1 1
5 6592 1 1 15 LEU C C -3.943 5.789 4.487 1.00 . A A . 34 LEU C 1 1
5 6593 1 1 15 LEU CA C -3.345 4.745 3.568 1.00 . A A . 34 LEU CA 1 1
5 6594 1 1 15 LEU CB C -3.942 3.363 3.921 1.00 . A A . 34 LEU CB 1 1
5 6595 1 1 15 LEU CD1 C -3.356 2.229 1.743 1.00 . A A . 34 LEU CD1 1 1
5 6596 1 1 15 LEU CD2 C -1.908 1.850 3.751 1.00 . A A . 34 LEU CD2 1 1
5 6597 1 1 15 LEU CG C -3.321 2.116 3.253 1.00 . A A . 34 LEU CG 1 1
5 6598 1 1 15 LEU H H -1.515 4.565 4.591 1.00 . A A . 34 LEU H 1 1
5 6599 1 1 15 LEU HA H -3.583 4.993 2.544 1.00 . A A . 34 LEU HA 1 1
5 6600 1 1 15 LEU HB2 H -3.877 3.234 4.988 1.00 . A A . 34 LEU HB2 1 1
5 6601 1 1 15 LEU HB3 H -4.992 3.392 3.646 1.00 . A A . 34 LEU HB3 1 1
5 6602 1 1 15 LEU HD11 H -2.894 1.354 1.308 1.00 . A A . 34 LEU HD11 1 1
5 6603 1 1 15 LEU HD12 H -2.820 3.113 1.433 1.00 . A A . 34 LEU HD12 1 1
5 6604 1 1 15 LEU HD13 H -4.385 2.293 1.410 1.00 . A A . 34 LEU HD13 1 1
5 6605 1 1 15 LEU HD21 H -1.510 0.978 3.253 1.00 . A A . 34 LEU HD21 1 1
5 6606 1 1 15 LEU HD22 H -1.930 1.677 4.817 1.00 . A A . 34 LEU HD22 1 1
5 6607 1 1 15 LEU HD23 H -1.284 2.703 3.538 1.00 . A A . 34 LEU HD23 1 1
5 6608 1 1 15 LEU HG H -3.917 1.256 3.514 1.00 . A A . 34 LEU HG 1 1
5 6609 1 1 15 LEU N N -1.906 4.793 3.726 1.00 . A A . 34 LEU N 1 1
5 6610 1 1 15 LEU O O -3.794 5.699 5.706 1.00 . A A . 34 LEU O 1 1
5 6611 1 1 16 VAL C C -6.438 7.275 5.405 1.00 . A A . 35 VAL C 1 1
5 6612 1 1 16 VAL CA C -5.203 7.835 4.718 1.00 . A A . 35 VAL CA 1 1
5 6613 1 1 16 VAL CB C -5.608 9.050 3.868 1.00 . A A . 35 VAL CB 1 1
5 6614 1 1 16 VAL CG1 C -5.989 10.232 4.747 1.00 . A A . 35 VAL CG1 1 1
5 6615 1 1 16 VAL CG2 C -4.500 9.434 2.902 1.00 . A A . 35 VAL CG2 1 1
5 6616 1 1 16 VAL H H -4.624 6.847 2.934 1.00 . A A . 35 VAL H 1 1
5 6617 1 1 16 VAL HA H -4.494 8.158 5.467 1.00 . A A . 35 VAL HA 1 1
5 6618 1 1 16 VAL HB H -6.475 8.770 3.294 1.00 . A A . 35 VAL HB 1 1
5 6619 1 1 16 VAL HG11 H -6.257 11.073 4.123 1.00 . A A . 35 VAL HG11 1 1
5 6620 1 1 16 VAL HG12 H -5.149 10.502 5.372 1.00 . A A . 35 VAL HG12 1 1
5 6621 1 1 16 VAL HG13 H -6.831 9.963 5.369 1.00 . A A . 35 VAL HG13 1 1
5 6622 1 1 16 VAL HG21 H -3.644 9.789 3.458 1.00 . A A . 35 VAL HG21 1 1
5 6623 1 1 16 VAL HG22 H -4.851 10.216 2.238 1.00 . A A . 35 VAL HG22 1 1
5 6624 1 1 16 VAL HG23 H -4.215 8.570 2.320 1.00 . A A . 35 VAL HG23 1 1
5 6625 1 1 16 VAL N N -4.578 6.798 3.916 1.00 . A A . 35 VAL N 1 1
5 6626 1 1 16 VAL O O -7.546 7.421 4.915 1.00 . A A . 35 VAL O 1 1
5 6627 1 1 17 GLU C C -8.408 6.952 7.706 1.00 . A A . 36 GLU C 1 1
5 6628 1 1 17 GLU CA C -7.300 5.974 7.284 1.00 . A A . 36 GLU CA 1 1
5 6629 1 1 17 GLU CB C -6.738 5.238 8.498 1.00 . A A . 36 GLU CB 1 1
5 6630 1 1 17 GLU CD C -5.400 3.256 9.298 1.00 . A A . 36 GLU CD 1 1
5 6631 1 1 17 GLU CG C -5.791 4.114 8.119 1.00 . A A . 36 GLU CG 1 1
5 6632 1 1 17 GLU H H -5.308 6.554 6.864 1.00 . A A . 36 GLU H 1 1
5 6633 1 1 17 GLU HA H -7.743 5.242 6.626 1.00 . A A . 36 GLU HA 1 1
5 6634 1 1 17 GLU HB2 H -6.202 5.941 9.117 1.00 . A A . 36 GLU HB2 1 1
5 6635 1 1 17 GLU HB3 H -7.554 4.819 9.065 1.00 . A A . 36 GLU HB3 1 1
5 6636 1 1 17 GLU HG2 H -6.273 3.487 7.384 1.00 . A A . 36 GLU HG2 1 1
5 6637 1 1 17 GLU HG3 H -4.896 4.544 7.692 1.00 . A A . 36 GLU HG3 1 1
5 6638 1 1 17 GLU N N -6.225 6.620 6.532 1.00 . A A . 36 GLU N 1 1
5 6639 1 1 17 GLU O O -9.583 6.589 7.656 1.00 . A A . 36 GLU O 1 1
5 6640 1 1 17 GLU OE1 O -6.127 2.289 9.606 1.00 . A A . 36 GLU OE1 1 1
5 6641 1 1 17 GLU OE2 O -4.373 3.561 9.942 1.00 . A A . 36 GLU OE2 1 1
5 6642 1 1 18 PRO C C -9.918 9.587 7.168 1.00 . A A . 37 PRO C 1 1
5 6643 1 1 18 PRO CA C -9.097 9.230 8.411 1.00 . A A . 37 PRO CA 1 1
5 6644 1 1 18 PRO CB C -8.276 10.443 8.863 1.00 . A A . 37 PRO CB 1 1
5 6645 1 1 18 PRO CD C -6.722 8.681 8.483 1.00 . A A . 37 PRO CD 1 1
5 6646 1 1 18 PRO CG C -6.995 9.873 9.353 1.00 . A A . 37 PRO CG 1 1
5 6647 1 1 18 PRO HA H -9.763 8.928 9.205 1.00 . A A . 37 PRO HA 1 1
5 6648 1 1 18 PRO HB2 H -8.119 11.108 8.026 1.00 . A A . 37 PRO HB2 1 1
5 6649 1 1 18 PRO HB3 H -8.801 10.965 9.650 1.00 . A A . 37 PRO HB3 1 1
5 6650 1 1 18 PRO HD2 H -6.182 8.976 7.594 1.00 . A A . 37 PRO HD2 1 1
5 6651 1 1 18 PRO HD3 H -6.172 7.931 9.031 1.00 . A A . 37 PRO HD3 1 1
5 6652 1 1 18 PRO HG2 H -6.205 10.603 9.252 1.00 . A A . 37 PRO HG2 1 1
5 6653 1 1 18 PRO HG3 H -7.099 9.570 10.384 1.00 . A A . 37 PRO HG3 1 1
5 6654 1 1 18 PRO N N -8.077 8.196 8.144 1.00 . A A . 37 PRO N 1 1
5 6655 1 1 18 PRO O O -10.877 10.354 7.241 1.00 . A A . 37 PRO O 1 1
5 6656 1 1 19 ARG C C -10.242 7.946 3.981 1.00 . A A . 38 ARG C 1 1
5 6657 1 1 19 ARG CA C -10.196 9.260 4.768 1.00 . A A . 38 ARG CA 1 1
5 6658 1 1 19 ARG CB C -9.440 10.342 3.989 1.00 . A A . 38 ARG CB 1 1
5 6659 1 1 19 ARG CD C -11.435 11.560 3.085 1.00 . A A . 38 ARG CD 1 1
5 6660 1 1 19 ARG CG C -10.156 10.825 2.746 1.00 . A A . 38 ARG CG 1 1
5 6661 1 1 19 ARG CZ C -11.893 13.366 4.703 1.00 . A A . 38 ARG CZ 1 1
5 6662 1 1 19 ARG H H -8.755 8.416 6.049 1.00 . A A . 38 ARG H 1 1
5 6663 1 1 19 ARG HA H -11.204 9.594 4.971 1.00 . A A . 38 ARG HA 1 1
5 6664 1 1 19 ARG HB2 H -9.283 11.192 4.637 1.00 . A A . 38 ARG HB2 1 1
5 6665 1 1 19 ARG HB3 H -8.480 9.947 3.693 1.00 . A A . 38 ARG HB3 1 1
5 6666 1 1 19 ARG HD2 H -11.996 11.717 2.176 1.00 . A A . 38 ARG HD2 1 1
5 6667 1 1 19 ARG HD3 H -12.014 10.954 3.764 1.00 . A A . 38 ARG HD3 1 1
5 6668 1 1 19 ARG HE H -10.423 13.385 3.348 1.00 . A A . 38 ARG HE 1 1
5 6669 1 1 19 ARG HG2 H -9.504 11.491 2.204 1.00 . A A . 38 ARG HG2 1 1
5 6670 1 1 19 ARG HG3 H -10.395 9.972 2.129 1.00 . A A . 38 ARG HG3 1 1
5 6671 1 1 19 ARG HH11 H -13.084 11.732 4.904 1.00 . A A . 38 ARG HH11 1 1
5 6672 1 1 19 ARG HH12 H -13.441 13.052 5.981 1.00 . A A . 38 ARG HH12 1 1
5 6673 1 1 19 ARG HH21 H -10.864 15.114 4.765 1.00 . A A . 38 ARG HH21 1 1
5 6674 1 1 19 ARG HH22 H -12.159 14.973 5.923 1.00 . A A . 38 ARG HH22 1 1
5 6675 1 1 19 ARG N N -9.527 9.025 6.035 1.00 . A A . 38 ARG N 1 1
5 6676 1 1 19 ARG NE N -11.170 12.857 3.710 1.00 . A A . 38 ARG NE 1 1
5 6677 1 1 19 ARG NH1 N -12.881 12.659 5.242 1.00 . A A . 38 ARG NH1 1 1
5 6678 1 1 19 ARG NH2 N -11.617 14.580 5.166 1.00 . A A . 38 ARG NH2 1 1
5 6679 1 1 19 ARG O O -9.947 7.897 2.785 1.00 . A A . 38 ARG O 1 1
5 6680 1 1 20 MET C C -11.501 4.631 4.916 1.00 . A A . 39 MET C 1 1
5 6681 1 1 20 MET CA C -10.589 5.537 4.105 1.00 . A A . 39 MET CA 1 1
5 6682 1 1 20 MET CB C -9.172 4.950 4.096 1.00 . A A . 39 MET CB 1 1
5 6683 1 1 20 MET CE C -7.710 4.434 1.296 1.00 . A A . 39 MET CE 1 1
5 6684 1 1 20 MET CG C -9.087 3.544 3.524 1.00 . A A . 39 MET CG 1 1
5 6685 1 1 20 MET H H -10.816 6.978 5.628 1.00 . A A . 39 MET H 1 1
5 6686 1 1 20 MET HA H -10.959 5.606 3.093 1.00 . A A . 39 MET HA 1 1
5 6687 1 1 20 MET HB2 H -8.536 5.594 3.506 1.00 . A A . 39 MET HB2 1 1
5 6688 1 1 20 MET HB3 H -8.802 4.925 5.110 1.00 . A A . 39 MET HB3 1 1
5 6689 1 1 20 MET HE1 H -7.622 4.494 0.221 1.00 . A A . 39 MET HE1 1 1
5 6690 1 1 20 MET HE2 H -6.841 3.935 1.702 1.00 . A A . 39 MET HE2 1 1
5 6691 1 1 20 MET HE3 H -7.779 5.430 1.708 1.00 . A A . 39 MET HE3 1 1
5 6692 1 1 20 MET HG2 H -8.149 3.103 3.826 1.00 . A A . 39 MET HG2 1 1
5 6693 1 1 20 MET HG3 H -9.902 2.959 3.925 1.00 . A A . 39 MET HG3 1 1
5 6694 1 1 20 MET N N -10.574 6.873 4.684 1.00 . A A . 39 MET N 1 1
5 6695 1 1 20 MET O O -11.374 4.556 6.138 1.00 . A A . 39 MET O 1 1
5 6696 1 1 20 MET SD S -9.184 3.509 1.725 1.00 . A A . 39 MET SD 1 1
5 6697 1 1 21 GLY C C -12.462 1.802 5.388 1.00 . A A . 40 GLY C 1 1
5 6698 1 1 21 GLY CA C -13.264 2.999 4.920 1.00 . A A . 40 GLY CA 1 1
5 6699 1 1 21 GLY H H -12.544 4.139 3.289 1.00 . A A . 40 GLY H 1 1
5 6700 1 1 21 GLY HA2 H -13.728 3.470 5.774 1.00 . A A . 40 GLY HA2 1 1
5 6701 1 1 21 GLY HA3 H -14.032 2.664 4.240 1.00 . A A . 40 GLY HA3 1 1
5 6702 1 1 21 GLY N N -12.424 3.968 4.245 1.00 . A A . 40 GLY N 1 1
5 6703 1 1 21 GLY O O -11.681 1.242 4.621 1.00 . A A . 40 GLY O 1 1
5 6704 1 1 22 ARG C C -12.181 -1.013 6.544 1.00 . A A . 41 ARG C 1 1
5 6705 1 1 22 ARG CA C -11.884 0.314 7.237 1.00 . A A . 41 ARG CA 1 1
5 6706 1 1 22 ARG CB C -12.186 0.204 8.729 1.00 . A A . 41 ARG CB 1 1
5 6707 1 1 22 ARG CD C -11.728 -0.982 10.896 1.00 . A A . 41 ARG CD 1 1
5 6708 1 1 22 ARG CG C -11.340 -0.839 9.435 1.00 . A A . 41 ARG CG 1 1
5 6709 1 1 22 ARG CZ C -13.447 -2.581 11.635 1.00 . A A . 41 ARG CZ 1 1
5 6710 1 1 22 ARG H H -13.292 1.904 7.205 1.00 . A A . 41 ARG H 1 1
5 6711 1 1 22 ARG HA H -10.829 0.522 7.112 1.00 . A A . 41 ARG HA 1 1
5 6712 1 1 22 ARG HB2 H -12.006 1.164 9.194 1.00 . A A . 41 ARG HB2 1 1
5 6713 1 1 22 ARG HB3 H -13.225 -0.058 8.855 1.00 . A A . 41 ARG HB3 1 1
5 6714 1 1 22 ARG HD2 H -11.067 -1.695 11.366 1.00 . A A . 41 ARG HD2 1 1
5 6715 1 1 22 ARG HD3 H -11.625 -0.022 11.381 1.00 . A A . 41 ARG HD3 1 1
5 6716 1 1 22 ARG HE H -13.816 -0.866 10.668 1.00 . A A . 41 ARG HE 1 1
5 6717 1 1 22 ARG HG2 H -11.478 -1.789 8.941 1.00 . A A . 41 ARG HG2 1 1
5 6718 1 1 22 ARG HG3 H -10.302 -0.546 9.373 1.00 . A A . 41 ARG HG3 1 1
5 6719 1 1 22 ARG HH11 H -11.554 -3.089 12.172 1.00 . A A . 41 ARG HH11 1 1
5 6720 1 1 22 ARG HH12 H -12.789 -4.223 12.628 1.00 . A A . 41 ARG HH12 1 1
5 6721 1 1 22 ARG HH21 H -15.424 -2.339 11.276 1.00 . A A . 41 ARG HH21 1 1
5 6722 1 1 22 ARG HH22 H -14.996 -3.797 12.116 1.00 . A A . 41 ARG HH22 1 1
5 6723 1 1 22 ARG N N -12.640 1.419 6.646 1.00 . A A . 41 ARG N 1 1
5 6724 1 1 22 ARG NE N -13.103 -1.442 11.045 1.00 . A A . 41 ARG NE 1 1
5 6725 1 1 22 ARG NH1 N -12.523 -3.359 12.191 1.00 . A A . 41 ARG NH1 1 1
5 6726 1 1 22 ARG NH2 N -14.724 -2.933 11.683 1.00 . A A . 41 ARG NH2 1 1
5 6727 1 1 22 ARG O O -11.319 -1.887 6.495 1.00 . A A . 41 ARG O 1 1
5 6728 1 1 23 SER C C -12.804 -2.494 4.057 1.00 . A A . 42 SER C 1 1
5 6729 1 1 23 SER CA C -13.728 -2.364 5.266 1.00 . A A . 42 SER CA 1 1
5 6730 1 1 23 SER CB C -15.195 -2.321 4.819 1.00 . A A . 42 SER CB 1 1
5 6731 1 1 23 SER H H -14.060 -0.456 6.129 1.00 . A A . 42 SER H 1 1
5 6732 1 1 23 SER HA H -13.578 -3.213 5.915 1.00 . A A . 42 SER HA 1 1
5 6733 1 1 23 SER HB2 H -15.811 -2.011 5.651 1.00 . A A . 42 SER HB2 1 1
5 6734 1 1 23 SER HB3 H -15.300 -1.614 4.011 1.00 . A A . 42 SER HB3 1 1
5 6735 1 1 23 SER HG H -15.514 -4.237 5.092 1.00 . A A . 42 SER HG 1 1
5 6736 1 1 23 SER N N -13.385 -1.162 6.010 1.00 . A A . 42 SER N 1 1
5 6737 1 1 23 SER O O -12.282 -3.571 3.765 1.00 . A A . 42 SER O 1 1
5 6738 1 1 23 SER OG O -15.638 -3.594 4.376 1.00 . A A . 42 SER OG 1 1
5 6739 1 1 24 ARG C C -10.235 -1.370 2.737 1.00 . A A . 43 ARG C 1 1
5 6740 1 1 24 ARG CA C -11.670 -1.340 2.244 1.00 . A A . 43 ARG CA 1 1
5 6741 1 1 24 ARG CB C -11.893 -0.081 1.404 1.00 . A A . 43 ARG CB 1 1
5 6742 1 1 24 ARG CD C -11.124 1.304 -0.546 1.00 . A A . 43 ARG CD 1 1
5 6743 1 1 24 ARG CG C -11.095 -0.066 0.109 1.00 . A A . 43 ARG CG 1 1
5 6744 1 1 24 ARG CZ C -11.138 1.907 -2.946 1.00 . A A . 43 ARG CZ 1 1
5 6745 1 1 24 ARG H H -13.030 -0.551 3.659 1.00 . A A . 43 ARG H 1 1
5 6746 1 1 24 ARG HA H -11.856 -2.213 1.636 1.00 . A A . 43 ARG HA 1 1
5 6747 1 1 24 ARG HB2 H -12.942 -0.006 1.160 1.00 . A A . 43 ARG HB2 1 1
5 6748 1 1 24 ARG HB3 H -11.605 0.780 1.989 1.00 . A A . 43 ARG HB3 1 1
5 6749 1 1 24 ARG HD2 H -12.146 1.651 -0.585 1.00 . A A . 43 ARG HD2 1 1
5 6750 1 1 24 ARG HD3 H -10.538 1.981 0.060 1.00 . A A . 43 ARG HD3 1 1
5 6751 1 1 24 ARG HE H -9.741 0.785 -2.044 1.00 . A A . 43 ARG HE 1 1
5 6752 1 1 24 ARG HG2 H -10.069 -0.331 0.323 1.00 . A A . 43 ARG HG2 1 1
5 6753 1 1 24 ARG HG3 H -11.521 -0.788 -0.572 1.00 . A A . 43 ARG HG3 1 1
5 6754 1 1 24 ARG HH11 H -12.656 2.733 -1.864 1.00 . A A . 43 ARG HH11 1 1
5 6755 1 1 24 ARG HH12 H -12.651 3.096 -3.569 1.00 . A A . 43 ARG HH12 1 1
5 6756 1 1 24 ARG HH21 H -9.751 1.292 -4.290 1.00 . A A . 43 ARG HH21 1 1
5 6757 1 1 24 ARG HH22 H -11.022 2.287 -4.940 1.00 . A A . 43 ARG HH22 1 1
5 6758 1 1 24 ARG N N -12.576 -1.375 3.380 1.00 . A A . 43 ARG N 1 1
5 6759 1 1 24 ARG NE N -10.573 1.286 -1.904 1.00 . A A . 43 ARG NE 1 1
5 6760 1 1 24 ARG NH1 N -12.235 2.635 -2.784 1.00 . A A . 43 ARG NH1 1 1
5 6761 1 1 24 ARG NH2 N -10.588 1.819 -4.151 1.00 . A A . 43 ARG NH2 1 1
5 6762 1 1 24 ARG O O -9.372 -1.998 2.130 1.00 . A A . 43 ARG O 1 1
5 6763 1 1 25 ARG C C -8.174 -2.033 4.704 1.00 . A A . 44 ARG C 1 1
5 6764 1 1 25 ARG CA C -8.674 -0.623 4.458 1.00 . A A . 44 ARG CA 1 1
5 6765 1 1 25 ARG CB C -8.741 0.151 5.779 1.00 . A A . 44 ARG CB 1 1
5 6766 1 1 25 ARG CD C -6.424 -0.152 6.767 1.00 . A A . 44 ARG CD 1 1
5 6767 1 1 25 ARG CG C -7.443 0.827 6.202 1.00 . A A . 44 ARG CG 1 1
5 6768 1 1 25 ARG CZ C -4.099 0.378 7.439 1.00 . A A . 44 ARG CZ 1 1
5 6769 1 1 25 ARG H H -10.732 -0.171 4.256 1.00 . A A . 44 ARG H 1 1
5 6770 1 1 25 ARG HA H -8.002 -0.120 3.779 1.00 . A A . 44 ARG HA 1 1
5 6771 1 1 25 ARG HB2 H -9.502 0.911 5.696 1.00 . A A . 44 ARG HB2 1 1
5 6772 1 1 25 ARG HB3 H -9.025 -0.539 6.561 1.00 . A A . 44 ARG HB3 1 1
5 6773 1 1 25 ARG HD2 H -6.936 -0.869 7.391 1.00 . A A . 44 ARG HD2 1 1
5 6774 1 1 25 ARG HD3 H -5.938 -0.664 5.948 1.00 . A A . 44 ARG HD3 1 1
5 6775 1 1 25 ARG HE H -5.747 1.193 8.238 1.00 . A A . 44 ARG HE 1 1
5 6776 1 1 25 ARG HG2 H -7.010 1.313 5.340 1.00 . A A . 44 ARG HG2 1 1
5 6777 1 1 25 ARG HG3 H -7.670 1.568 6.954 1.00 . A A . 44 ARG HG3 1 1
5 6778 1 1 25 ARG HH11 H -4.218 -1.092 6.035 1.00 . A A . 44 ARG HH11 1 1
5 6779 1 1 25 ARG HH12 H -2.612 -0.634 6.504 1.00 . A A . 44 ARG HH12 1 1
5 6780 1 1 25 ARG HH21 H -3.646 1.779 8.838 1.00 . A A . 44 ARG HH21 1 1
5 6781 1 1 25 ARG HH22 H -2.275 1.002 8.095 1.00 . A A . 44 ARG HH22 1 1
5 6782 1 1 25 ARG N N -9.994 -0.674 3.844 1.00 . A A . 44 ARG N 1 1
5 6783 1 1 25 ARG NE N -5.415 0.542 7.565 1.00 . A A . 44 ARG NE 1 1
5 6784 1 1 25 ARG NH1 N -3.602 -0.520 6.591 1.00 . A A . 44 ARG NH1 1 1
5 6785 1 1 25 ARG NH2 N -3.276 1.109 8.184 1.00 . A A . 44 ARG NH2 1 1
5 6786 1 1 25 ARG O O -7.136 -2.421 4.187 1.00 . A A . 44 ARG O 1 1
5 6787 1 1 26 ALA C C -8.351 -4.964 4.472 1.00 . A A . 45 ALA C 1 1
5 6788 1 1 26 ALA CA C -8.601 -4.180 5.763 1.00 . A A . 45 ALA CA 1 1
5 6789 1 1 26 ALA CB C -9.723 -4.829 6.561 1.00 . A A . 45 ALA CB 1 1
5 6790 1 1 26 ALA H H -9.662 -2.373 5.998 1.00 . A A . 45 ALA H 1 1
5 6791 1 1 26 ALA HA H -7.711 -4.196 6.370 1.00 . A A . 45 ALA HA 1 1
5 6792 1 1 26 ALA HB1 H -9.883 -4.275 7.471 1.00 . A A . 45 ALA HB1 1 1
5 6793 1 1 26 ALA HB2 H -9.452 -5.845 6.800 1.00 . A A . 45 ALA HB2 1 1
5 6794 1 1 26 ALA HB3 H -10.629 -4.828 5.973 1.00 . A A . 45 ALA HB3 1 1
5 6795 1 1 26 ALA N N -8.919 -2.786 5.502 1.00 . A A . 45 ALA N 1 1
5 6796 1 1 26 ALA O O -7.316 -5.619 4.325 1.00 . A A . 45 ALA O 1 1
5 6797 1 1 27 PHE C C -7.953 -5.258 1.496 1.00 . A A . 46 PHE C 1 1
5 6798 1 1 27 PHE CA C -9.236 -5.591 2.279 1.00 . A A . 46 PHE CA 1 1
5 6799 1 1 27 PHE CB C -10.526 -5.308 1.481 1.00 . A A . 46 PHE CB 1 1
5 6800 1 1 27 PHE CD1 C -10.203 -3.577 -0.294 1.00 . A A . 46 PHE CD1 1 1
5 6801 1 1 27 PHE CD2 C -10.341 -5.856 -0.968 1.00 . A A . 46 PHE CD2 1 1
5 6802 1 1 27 PHE CE1 C -10.053 -3.191 -1.604 1.00 . A A . 46 PHE CE1 1 1
5 6803 1 1 27 PHE CE2 C -10.197 -5.474 -2.287 1.00 . A A . 46 PHE CE2 1 1
5 6804 1 1 27 PHE CG C -10.343 -4.910 0.043 1.00 . A A . 46 PHE CG 1 1
5 6805 1 1 27 PHE CZ C -10.052 -4.139 -2.607 1.00 . A A . 46 PHE CZ 1 1
5 6806 1 1 27 PHE H H -10.094 -4.331 3.749 1.00 . A A . 46 PHE H 1 1
5 6807 1 1 27 PHE HA H -9.213 -6.646 2.516 1.00 . A A . 46 PHE HA 1 1
5 6808 1 1 27 PHE HB2 H -11.139 -6.195 1.489 1.00 . A A . 46 PHE HB2 1 1
5 6809 1 1 27 PHE HB3 H -11.066 -4.510 1.974 1.00 . A A . 46 PHE HB3 1 1
5 6810 1 1 27 PHE HD1 H -10.201 -2.832 0.488 1.00 . A A . 46 PHE HD1 1 1
5 6811 1 1 27 PHE HD2 H -10.451 -6.901 -0.718 1.00 . A A . 46 PHE HD2 1 1
5 6812 1 1 27 PHE HE1 H -9.938 -2.149 -1.842 1.00 . A A . 46 PHE HE1 1 1
5 6813 1 1 27 PHE HE2 H -10.197 -6.220 -3.065 1.00 . A A . 46 PHE HE2 1 1
5 6814 1 1 27 PHE HZ H -9.939 -3.836 -3.639 1.00 . A A . 46 PHE HZ 1 1
5 6815 1 1 27 PHE N N -9.302 -4.875 3.548 1.00 . A A . 46 PHE N 1 1
5 6816 1 1 27 PHE O O -7.246 -6.161 1.054 1.00 . A A . 46 PHE O 1 1
5 6817 1 1 28 LEU C C -5.181 -3.898 1.469 1.00 . A A . 47 LEU C 1 1
5 6818 1 1 28 LEU CA C -6.414 -3.555 0.662 1.00 . A A . 47 LEU CA 1 1
5 6819 1 1 28 LEU CB C -6.444 -2.051 0.371 1.00 . A A . 47 LEU CB 1 1
5 6820 1 1 28 LEU CD1 C -4.874 -0.832 1.914 1.00 . A A . 47 LEU CD1 1 1
5 6821 1 1 28 LEU CD2 C -7.121 0.120 1.406 1.00 . A A . 47 LEU CD2 1 1
5 6822 1 1 28 LEU CG C -6.326 -1.152 1.599 1.00 . A A . 47 LEU CG 1 1
5 6823 1 1 28 LEU H H -8.252 -3.286 1.685 1.00 . A A . 47 LEU H 1 1
5 6824 1 1 28 LEU HA H -6.350 -4.087 -0.270 1.00 . A A . 47 LEU HA 1 1
5 6825 1 1 28 LEU HB2 H -5.632 -1.817 -0.299 1.00 . A A . 47 LEU HB2 1 1
5 6826 1 1 28 LEU HB3 H -7.376 -1.822 -0.126 1.00 . A A . 47 LEU HB3 1 1
5 6827 1 1 28 LEU HD11 H -4.426 -0.319 1.073 1.00 . A A . 47 LEU HD11 1 1
5 6828 1 1 28 LEU HD12 H -4.337 -1.749 2.103 1.00 . A A . 47 LEU HD12 1 1
5 6829 1 1 28 LEU HD13 H -4.828 -0.200 2.788 1.00 . A A . 47 LEU HD13 1 1
5 6830 1 1 28 LEU HD21 H -6.754 0.647 0.539 1.00 . A A . 47 LEU HD21 1 1
5 6831 1 1 28 LEU HD22 H -7.015 0.743 2.281 1.00 . A A . 47 LEU HD22 1 1
5 6832 1 1 28 LEU HD23 H -8.161 -0.132 1.264 1.00 . A A . 47 LEU HD23 1 1
5 6833 1 1 28 LEU HG H -6.738 -1.681 2.448 1.00 . A A . 47 LEU HG 1 1
5 6834 1 1 28 LEU N N -7.634 -3.974 1.353 1.00 . A A . 47 LEU N 1 1
5 6835 1 1 28 LEU O O -4.103 -4.029 0.916 1.00 . A A . 47 LEU O 1 1
5 6836 1 1 29 THR C C -3.817 -5.827 3.465 1.00 . A A . 48 THR C 1 1
5 6837 1 1 29 THR CA C -4.197 -4.358 3.611 1.00 . A A . 48 THR CA 1 1
5 6838 1 1 29 THR CB C -4.485 -4.012 5.086 1.00 . A A . 48 THR CB 1 1
5 6839 1 1 29 THR CG2 C -3.293 -4.325 5.973 1.00 . A A . 48 THR CG2 1 1
5 6840 1 1 29 THR H H -6.243 -4.127 3.142 1.00 . A A . 48 THR H 1 1
5 6841 1 1 29 THR HA H -3.372 -3.747 3.267 1.00 . A A . 48 THR HA 1 1
5 6842 1 1 29 THR HB H -5.330 -4.596 5.421 1.00 . A A . 48 THR HB 1 1
5 6843 1 1 29 THR HG1 H -5.601 -2.437 4.679 1.00 . A A . 48 THR HG1 1 1
5 6844 1 1 29 THR HG21 H -3.530 -4.069 6.995 1.00 . A A . 48 THR HG21 1 1
5 6845 1 1 29 THR HG22 H -2.441 -3.750 5.647 1.00 . A A . 48 THR HG22 1 1
5 6846 1 1 29 THR HG23 H -3.064 -5.379 5.909 1.00 . A A . 48 THR HG23 1 1
5 6847 1 1 29 THR N N -5.340 -4.078 2.765 1.00 . A A . 48 THR N 1 1
5 6848 1 1 29 THR O O -2.697 -6.149 3.073 1.00 . A A . 48 THR O 1 1
5 6849 1 1 29 THR OG1 O -4.801 -2.618 5.199 1.00 . A A . 48 THR OG1 1 1
5 6850 1 1 30 GLY C C -4.137 -8.489 2.171 1.00 . A A . 49 GLY C 1 1
5 6851 1 1 30 GLY CA C -4.558 -8.135 3.579 1.00 . A A . 49 GLY CA 1 1
5 6852 1 1 30 GLY H H -5.611 -6.395 4.164 1.00 . A A . 49 GLY H 1 1
5 6853 1 1 30 GLY HA2 H -3.791 -8.464 4.265 1.00 . A A . 49 GLY HA2 1 1
5 6854 1 1 30 GLY HA3 H -5.477 -8.654 3.809 1.00 . A A . 49 GLY HA3 1 1
5 6855 1 1 30 GLY N N -4.769 -6.710 3.760 1.00 . A A . 49 GLY N 1 1
5 6856 1 1 30 GLY O O -3.279 -9.353 1.968 1.00 . A A . 49 GLY O 1 1
5 6857 1 1 31 LEU C C -2.997 -7.582 -0.516 1.00 . A A . 50 LEU C 1 1
5 6858 1 1 31 LEU CA C -4.391 -8.071 -0.187 1.00 . A A . 50 LEU CA 1 1
5 6859 1 1 31 LEU CB C -5.406 -7.452 -1.145 1.00 . A A . 50 LEU CB 1 1
5 6860 1 1 31 LEU CD1 C -7.567 -7.602 -2.373 1.00 . A A . 50 LEU CD1 1 1
5 6861 1 1 31 LEU CD2 C -6.492 -9.682 -1.488 1.00 . A A . 50 LEU CD2 1 1
5 6862 1 1 31 LEU CG C -6.733 -8.197 -1.255 1.00 . A A . 50 LEU CG 1 1
5 6863 1 1 31 LEU H H -5.314 -7.053 1.444 1.00 . A A . 50 LEU H 1 1
5 6864 1 1 31 LEU HA H -4.410 -9.144 -0.313 1.00 . A A . 50 LEU HA 1 1
5 6865 1 1 31 LEU HB2 H -5.611 -6.443 -0.818 1.00 . A A . 50 LEU HB2 1 1
5 6866 1 1 31 LEU HB3 H -4.963 -7.410 -2.130 1.00 . A A . 50 LEU HB3 1 1
5 6867 1 1 31 LEU HD11 H -7.017 -7.653 -3.300 1.00 . A A . 50 LEU HD11 1 1
5 6868 1 1 31 LEU HD12 H -7.786 -6.568 -2.144 1.00 . A A . 50 LEU HD12 1 1
5 6869 1 1 31 LEU HD13 H -8.490 -8.152 -2.469 1.00 . A A . 50 LEU HD13 1 1
5 6870 1 1 31 LEU HD21 H -5.952 -10.094 -0.649 1.00 . A A . 50 LEU HD21 1 1
5 6871 1 1 31 LEU HD22 H -5.910 -9.814 -2.388 1.00 . A A . 50 LEU HD22 1 1
5 6872 1 1 31 LEU HD23 H -7.438 -10.191 -1.593 1.00 . A A . 50 LEU HD23 1 1
5 6873 1 1 31 LEU HG H -7.281 -8.084 -0.331 1.00 . A A . 50 LEU HG 1 1
5 6874 1 1 31 LEU N N -4.708 -7.794 1.200 1.00 . A A . 50 LEU N 1 1
5 6875 1 1 31 LEU O O -2.165 -8.356 -0.978 1.00 . A A . 50 LEU O 1 1
5 6876 1 1 32 ALA C C -0.273 -6.449 0.029 1.00 . A A . 51 ALA C 1 1
5 6877 1 1 32 ALA CA C -1.454 -5.692 -0.570 1.00 . A A . 51 ALA CA 1 1
5 6878 1 1 32 ALA CB C -1.441 -4.242 -0.124 1.00 . A A . 51 ALA CB 1 1
5 6879 1 1 32 ALA H H -3.427 -5.770 0.219 1.00 . A A . 51 ALA H 1 1
5 6880 1 1 32 ALA HA H -1.358 -5.706 -1.644 1.00 . A A . 51 ALA HA 1 1
5 6881 1 1 32 ALA HB1 H -0.598 -3.737 -0.566 1.00 . A A . 51 ALA HB1 1 1
5 6882 1 1 32 ALA HB2 H -1.367 -4.199 0.952 1.00 . A A . 51 ALA HB2 1 1
5 6883 1 1 32 ALA HB3 H -2.362 -3.763 -0.441 1.00 . A A . 51 ALA HB3 1 1
5 6884 1 1 32 ALA N N -2.736 -6.312 -0.234 1.00 . A A . 51 ALA N 1 1
5 6885 1 1 32 ALA O O 0.754 -6.626 -0.630 1.00 . A A . 51 ALA O 1 1
5 6886 1 1 33 ARG C C 0.951 -8.932 1.130 1.00 . A A . 52 ARG C 1 1
5 6887 1 1 33 ARG CA C 0.613 -7.682 1.934 1.00 . A A . 52 ARG CA 1 1
5 6888 1 1 33 ARG CB C 0.175 -8.099 3.342 1.00 . A A . 52 ARG CB 1 1
5 6889 1 1 33 ARG CD C -0.554 -7.413 5.649 1.00 . A A . 52 ARG CD 1 1
5 6890 1 1 33 ARG CG C -0.115 -6.936 4.270 1.00 . A A . 52 ARG CG 1 1
5 6891 1 1 33 ARG CZ C -2.650 -8.312 6.588 1.00 . A A . 52 ARG CZ 1 1
5 6892 1 1 33 ARG H H -1.267 -6.714 1.746 1.00 . A A . 52 ARG H 1 1
5 6893 1 1 33 ARG HA H 1.495 -7.062 2.007 1.00 . A A . 52 ARG HA 1 1
5 6894 1 1 33 ARG HB2 H -0.722 -8.696 3.262 1.00 . A A . 52 ARG HB2 1 1
5 6895 1 1 33 ARG HB3 H 0.955 -8.698 3.785 1.00 . A A . 52 ARG HB3 1 1
5 6896 1 1 33 ARG HD2 H 0.251 -7.982 6.088 1.00 . A A . 52 ARG HD2 1 1
5 6897 1 1 33 ARG HD3 H -0.757 -6.548 6.265 1.00 . A A . 52 ARG HD3 1 1
5 6898 1 1 33 ARG HE H -1.882 -8.810 4.805 1.00 . A A . 52 ARG HE 1 1
5 6899 1 1 33 ARG HG2 H 0.779 -6.341 4.375 1.00 . A A . 52 ARG HG2 1 1
5 6900 1 1 33 ARG HG3 H -0.903 -6.334 3.841 1.00 . A A . 52 ARG HG3 1 1
5 6901 1 1 33 ARG HH11 H -1.717 -6.954 7.762 1.00 . A A . 52 ARG HH11 1 1
5 6902 1 1 33 ARG HH12 H -3.179 -7.619 8.423 1.00 . A A . 52 ARG HH12 1 1
5 6903 1 1 33 ARG HH21 H -3.810 -9.702 5.671 1.00 . A A . 52 ARG HH21 1 1
5 6904 1 1 33 ARG HH22 H -4.382 -9.163 7.225 1.00 . A A . 52 ARG HH22 1 1
5 6905 1 1 33 ARG N N -0.431 -6.908 1.269 1.00 . A A . 52 ARG N 1 1
5 6906 1 1 33 ARG NE N -1.751 -8.251 5.603 1.00 . A A . 52 ARG NE 1 1
5 6907 1 1 33 ARG NH1 N -2.502 -7.566 7.674 1.00 . A A . 52 ARG NH1 1 1
5 6908 1 1 33 ARG NH2 N -3.694 -9.124 6.486 1.00 . A A . 52 ARG NH2 1 1
5 6909 1 1 33 ARG O O 2.118 -9.267 0.945 1.00 . A A . 52 ARG O 1 1
5 6910 1 1 34 SER C C 0.482 -10.600 -1.530 1.00 . A A . 53 SER C 1 1
5 6911 1 1 34 SER CA C 0.101 -10.858 -0.069 1.00 . A A . 53 SER CA 1 1
5 6912 1 1 34 SER CB C -1.182 -11.691 0.012 1.00 . A A . 53 SER CB 1 1
5 6913 1 1 34 SER H H -0.995 -9.295 0.836 1.00 . A A . 53 SER H 1 1
5 6914 1 1 34 SER HA H 0.901 -11.406 0.406 1.00 . A A . 53 SER HA 1 1
5 6915 1 1 34 SER HB2 H -1.598 -11.612 1.005 1.00 . A A . 53 SER HB2 1 1
5 6916 1 1 34 SER HB3 H -1.897 -11.317 -0.707 1.00 . A A . 53 SER HB3 1 1
5 6917 1 1 34 SER HG H -1.325 -13.295 -1.117 1.00 . A A . 53 SER HG 1 1
5 6918 1 1 34 SER N N -0.081 -9.617 0.662 1.00 . A A . 53 SER N 1 1
5 6919 1 1 34 SER O O 0.941 -11.508 -2.224 1.00 . A A . 53 SER O 1 1
5 6920 1 1 34 SER OG O -0.927 -13.059 -0.267 1.00 . A A . 53 SER OG 1 1
5 6921 1 1 35 LYS C C 2.071 -8.851 -3.652 1.00 . A A . 54 LYS C 1 1
5 6922 1 1 35 LYS CA C 0.583 -9.046 -3.393 1.00 . A A . 54 LYS CA 1 1
5 6923 1 1 35 LYS CB C -0.192 -7.804 -3.846 1.00 . A A . 54 LYS CB 1 1
5 6924 1 1 35 LYS CD C -2.129 -9.255 -4.506 1.00 . A A . 54 LYS CD 1 1
5 6925 1 1 35 LYS CE C -3.626 -9.489 -4.376 1.00 . A A . 54 LYS CE 1 1
5 6926 1 1 35 LYS CG C -1.699 -7.977 -3.808 1.00 . A A . 54 LYS CG 1 1
5 6927 1 1 35 LYS H H -0.006 -8.659 -1.389 1.00 . A A . 54 LYS H 1 1
5 6928 1 1 35 LYS HA H 0.248 -9.887 -3.982 1.00 . A A . 54 LYS HA 1 1
5 6929 1 1 35 LYS HB2 H 0.070 -6.978 -3.201 1.00 . A A . 54 LYS HB2 1 1
5 6930 1 1 35 LYS HB3 H 0.096 -7.564 -4.858 1.00 . A A . 54 LYS HB3 1 1
5 6931 1 1 35 LYS HD2 H -1.873 -9.183 -5.551 1.00 . A A . 54 LYS HD2 1 1
5 6932 1 1 35 LYS HD3 H -1.604 -10.087 -4.060 1.00 . A A . 54 LYS HD3 1 1
5 6933 1 1 35 LYS HE2 H -3.874 -9.579 -3.330 1.00 . A A . 54 LYS HE2 1 1
5 6934 1 1 35 LYS HE3 H -4.146 -8.641 -4.797 1.00 . A A . 54 LYS HE3 1 1
5 6935 1 1 35 LYS HG2 H -2.022 -8.015 -2.778 1.00 . A A . 54 LYS HG2 1 1
5 6936 1 1 35 LYS HG3 H -2.162 -7.135 -4.301 1.00 . A A . 54 LYS HG3 1 1
5 6937 1 1 35 LYS HZ1 H -3.546 -11.551 -4.706 1.00 . A A . 54 LYS HZ1 1 1
5 6938 1 1 35 LYS HZ2 H -3.862 -10.646 -6.104 1.00 . A A . 54 LYS HZ2 1 1
5 6939 1 1 35 LYS HZ3 H -5.083 -10.874 -4.947 1.00 . A A . 54 LYS HZ3 1 1
5 6940 1 1 35 LYS N N 0.311 -9.365 -1.995 1.00 . A A . 54 LYS N 1 1
5 6941 1 1 35 LYS NZ N -4.058 -10.724 -5.082 1.00 . A A . 54 LYS NZ 1 1
5 6942 1 1 35 LYS O O 2.665 -9.586 -4.438 1.00 . A A . 54 LYS O 1 1
5 6943 1 1 36 GLY C C 4.476 -6.186 -2.823 1.00 . A A . 55 GLY C 1 1
5 6944 1 1 36 GLY CA C 4.088 -7.598 -3.229 1.00 . A A . 55 GLY CA 1 1
5 6945 1 1 36 GLY H H 2.231 -7.405 -2.263 1.00 . A A . 55 GLY H 1 1
5 6946 1 1 36 GLY HA2 H 4.688 -8.302 -2.668 1.00 . A A . 55 GLY HA2 1 1
5 6947 1 1 36 GLY HA3 H 4.293 -7.729 -4.281 1.00 . A A . 55 GLY HA3 1 1
5 6948 1 1 36 GLY N N 2.682 -7.881 -2.987 1.00 . A A . 55 GLY N 1 1
5 6949 1 1 36 GLY O O 5.303 -5.552 -3.472 1.00 . A A . 55 GLY O 1 1
5 6950 1 1 37 PHE C C 4.145 -4.562 0.353 1.00 . A A . 56 PHE C 1 1
5 6951 1 1 37 PHE CA C 4.226 -4.417 -1.152 1.00 . A A . 56 PHE CA 1 1
5 6952 1 1 37 PHE CB C 3.256 -3.309 -1.585 1.00 . A A . 56 PHE CB 1 1
5 6953 1 1 37 PHE CD1 C 3.221 -3.074 -4.081 1.00 . A A . 56 PHE CD1 1 1
5 6954 1 1 37 PHE CD2 C 1.389 -4.170 -3.024 1.00 . A A . 56 PHE CD2 1 1
5 6955 1 1 37 PHE CE1 C 2.634 -3.269 -5.313 1.00 . A A . 56 PHE CE1 1 1
5 6956 1 1 37 PHE CE2 C 0.798 -4.368 -4.256 1.00 . A A . 56 PHE CE2 1 1
5 6957 1 1 37 PHE CG C 2.605 -3.522 -2.922 1.00 . A A . 56 PHE CG 1 1
5 6958 1 1 37 PHE CZ C 1.386 -3.915 -5.386 1.00 . A A . 56 PHE CZ 1 1
5 6959 1 1 37 PHE H H 3.076 -6.177 -1.423 1.00 . A A . 56 PHE H 1 1
5 6960 1 1 37 PHE HA H 5.232 -4.166 -1.445 1.00 . A A . 56 PHE HA 1 1
5 6961 1 1 37 PHE HB2 H 2.470 -3.230 -0.851 1.00 . A A . 56 PHE HB2 1 1
5 6962 1 1 37 PHE HB3 H 3.793 -2.372 -1.625 1.00 . A A . 56 PHE HB3 1 1
5 6963 1 1 37 PHE HD1 H 4.172 -2.569 -4.013 1.00 . A A . 56 PHE HD1 1 1
5 6964 1 1 37 PHE HD2 H 0.899 -4.523 -2.129 1.00 . A A . 56 PHE HD2 1 1
5 6965 1 1 37 PHE HE1 H 3.124 -2.912 -6.208 1.00 . A A . 56 PHE HE1 1 1
5 6966 1 1 37 PHE HE2 H -0.152 -4.877 -4.322 1.00 . A A . 56 PHE HE2 1 1
5 6967 1 1 37 PHE HZ H 0.915 -4.069 -6.345 1.00 . A A . 56 PHE HZ 1 1
5 6968 1 1 37 PHE N N 3.859 -5.697 -1.755 1.00 . A A . 56 PHE N 1 1
5 6969 1 1 37 PHE O O 3.509 -5.500 0.839 1.00 . A A . 56 PHE O 1 1
5 6970 1 1 38 ARG C C 3.439 -2.671 2.872 1.00 . A A . 57 ARG C 1 1
5 6971 1 1 38 ARG CA C 4.563 -3.640 2.541 1.00 . A A . 57 ARG CA 1 1
5 6972 1 1 38 ARG CB C 5.849 -3.196 3.251 1.00 . A A . 57 ARG CB 1 1
5 6973 1 1 38 ARG CD C 7.576 -1.430 3.646 1.00 . A A . 57 ARG CD 1 1
5 6974 1 1 38 ARG CG C 6.451 -1.900 2.737 1.00 . A A . 57 ARG CG 1 1
5 6975 1 1 38 ARG CZ C 9.239 0.399 3.646 1.00 . A A . 57 ARG CZ 1 1
5 6976 1 1 38 ARG H H 5.549 -3.141 0.812 1.00 . A A . 57 ARG H 1 1
5 6977 1 1 38 ARG HA H 4.294 -4.627 2.881 1.00 . A A . 57 ARG HA 1 1
5 6978 1 1 38 ARG HB2 H 5.635 -3.062 4.299 1.00 . A A . 57 ARG HB2 1 1
5 6979 1 1 38 ARG HB3 H 6.590 -3.974 3.144 1.00 . A A . 57 ARG HB3 1 1
5 6980 1 1 38 ARG HD2 H 7.145 -0.968 4.520 1.00 . A A . 57 ARG HD2 1 1
5 6981 1 1 38 ARG HD3 H 8.160 -2.289 3.945 1.00 . A A . 57 ARG HD3 1 1
5 6982 1 1 38 ARG HE H 8.495 -0.480 2.010 1.00 . A A . 57 ARG HE 1 1
5 6983 1 1 38 ARG HG2 H 6.845 -2.064 1.744 1.00 . A A . 57 ARG HG2 1 1
5 6984 1 1 38 ARG HG3 H 5.681 -1.142 2.706 1.00 . A A . 57 ARG HG3 1 1
5 6985 1 1 38 ARG HH11 H 8.579 -0.097 5.497 1.00 . A A . 57 ARG HH11 1 1
5 6986 1 1 38 ARG HH12 H 9.801 1.139 5.452 1.00 . A A . 57 ARG HH12 1 1
5 6987 1 1 38 ARG HH21 H 10.108 1.141 1.972 1.00 . A A . 57 ARG HH21 1 1
5 6988 1 1 38 ARG HH22 H 10.650 1.838 3.470 1.00 . A A . 57 ARG HH22 1 1
5 6989 1 1 38 ARG N N 4.801 -3.697 1.117 1.00 . A A . 57 ARG N 1 1
5 6990 1 1 38 ARG NE N 8.458 -0.463 2.992 1.00 . A A . 57 ARG NE 1 1
5 6991 1 1 38 ARG NH1 N 9.197 0.484 4.970 1.00 . A A . 57 ARG NH1 1 1
5 6992 1 1 38 ARG NH2 N 10.063 1.188 2.973 1.00 . A A . 57 ARG NH2 1 1
5 6993 1 1 38 ARG O O 2.728 -2.200 1.990 1.00 . A A . 57 ARG O 1 1
5 6994 1 1 39 VAL C C 2.933 -0.403 5.518 1.00 . A A . 58 VAL C 1 1
5 6995 1 1 39 VAL CA C 2.289 -1.449 4.621 1.00 . A A . 58 VAL CA 1 1
5 6996 1 1 39 VAL CB C 1.175 -2.182 5.403 1.00 . A A . 58 VAL CB 1 1
5 6997 1 1 39 VAL CG1 C 0.091 -1.210 5.844 1.00 . A A . 58 VAL CG1 1 1
5 6998 1 1 39 VAL CG2 C 0.572 -3.303 4.570 1.00 . A A . 58 VAL CG2 1 1
5 6999 1 1 39 VAL H H 3.973 -2.664 4.794 1.00 . A A . 58 VAL H 1 1
5 7000 1 1 39 VAL HA H 1.860 -0.968 3.762 1.00 . A A . 58 VAL HA 1 1
5 7001 1 1 39 VAL HB H 1.615 -2.619 6.288 1.00 . A A . 58 VAL HB 1 1
5 7002 1 1 39 VAL HG11 H -0.663 -1.742 6.403 1.00 . A A . 58 VAL HG11 1 1
5 7003 1 1 39 VAL HG12 H -0.360 -0.755 4.975 1.00 . A A . 58 VAL HG12 1 1
5 7004 1 1 39 VAL HG13 H 0.527 -0.443 6.467 1.00 . A A . 58 VAL HG13 1 1
5 7005 1 1 39 VAL HG21 H 0.158 -2.892 3.660 1.00 . A A . 58 VAL HG21 1 1
5 7006 1 1 39 VAL HG22 H -0.211 -3.788 5.134 1.00 . A A . 58 VAL HG22 1 1
5 7007 1 1 39 VAL HG23 H 1.339 -4.023 4.324 1.00 . A A . 58 VAL HG23 1 1
5 7008 1 1 39 VAL N N 3.315 -2.350 4.151 1.00 . A A . 58 VAL N 1 1
5 7009 1 1 39 VAL O O 3.517 -0.740 6.546 1.00 . A A . 58 VAL O 1 1
5 7010 1 1 40 LEU C C 2.611 2.460 6.934 1.00 . A A . 59 LEU C 1 1
5 7011 1 1 40 LEU CA C 3.526 1.914 5.844 1.00 . A A . 59 LEU CA 1 1
5 7012 1 1 40 LEU CB C 3.957 3.014 4.864 1.00 . A A . 59 LEU CB 1 1
5 7013 1 1 40 LEU CD1 C 5.009 4.746 6.358 1.00 . A A . 59 LEU CD1 1 1
5 7014 1 1 40 LEU CD2 C 6.362 2.803 5.567 1.00 . A A . 59 LEU CD2 1 1
5 7015 1 1 40 LEU CG C 5.241 3.773 5.218 1.00 . A A . 59 LEU CG 1 1
5 7016 1 1 40 LEU H H 2.307 1.069 4.332 1.00 . A A . 59 LEU H 1 1
5 7017 1 1 40 LEU HA H 4.405 1.490 6.308 1.00 . A A . 59 LEU HA 1 1
5 7018 1 1 40 LEU HB2 H 4.092 2.563 3.892 1.00 . A A . 59 LEU HB2 1 1
5 7019 1 1 40 LEU HB3 H 3.154 3.734 4.795 1.00 . A A . 59 LEU HB3 1 1
5 7020 1 1 40 LEU HD11 H 4.666 4.206 7.228 1.00 . A A . 59 LEU HD11 1 1
5 7021 1 1 40 LEU HD12 H 4.262 5.469 6.066 1.00 . A A . 59 LEU HD12 1 1
5 7022 1 1 40 LEU HD13 H 5.932 5.256 6.591 1.00 . A A . 59 LEU HD13 1 1
5 7023 1 1 40 LEU HD21 H 6.079 2.220 6.431 1.00 . A A . 59 LEU HD21 1 1
5 7024 1 1 40 LEU HD22 H 7.262 3.358 5.788 1.00 . A A . 59 LEU HD22 1 1
5 7025 1 1 40 LEU HD23 H 6.540 2.145 4.729 1.00 . A A . 59 LEU HD23 1 1
5 7026 1 1 40 LEU HG H 5.556 4.344 4.357 1.00 . A A . 59 LEU HG 1 1
5 7027 1 1 40 LEU N N 2.851 0.852 5.121 1.00 . A A . 59 LEU N 1 1
5 7028 1 1 40 LEU O O 1.441 2.765 6.688 1.00 . A A . 59 LEU O 1 1
5 7029 1 1 41 ASP C C 2.264 4.519 9.309 1.00 . A A . 60 ASP C 1 1
5 7030 1 1 41 ASP CA C 2.378 2.994 9.301 1.00 . A A . 60 ASP CA 1 1
5 7031 1 1 41 ASP CB C 3.044 2.483 10.590 1.00 . A A . 60 ASP CB 1 1
5 7032 1 1 41 ASP CG C 2.226 2.762 11.837 1.00 . A A . 60 ASP CG 1 1
5 7033 1 1 41 ASP H H 4.079 2.283 8.267 1.00 . A A . 60 ASP H 1 1
5 7034 1 1 41 ASP HA H 1.389 2.570 9.224 1.00 . A A . 60 ASP HA 1 1
5 7035 1 1 41 ASP HB2 H 3.189 1.416 10.513 1.00 . A A . 60 ASP HB2 1 1
5 7036 1 1 41 ASP HB3 H 4.005 2.962 10.700 1.00 . A A . 60 ASP HB3 1 1
5 7037 1 1 41 ASP N N 3.145 2.545 8.144 1.00 . A A . 60 ASP N 1 1
5 7038 1 1 41 ASP O O 2.917 5.200 8.518 1.00 . A A . 60 ASP O 1 1
5 7039 1 1 41 ASP OD1 O 0.981 2.739 11.755 1.00 . A A . 60 ASP OD1 1 1
5 7040 1 1 41 ASP OD2 O 2.823 3.021 12.902 1.00 . A A . 60 ASP OD2 1 1
5 7041 1 1 42 ALA C C 2.367 7.253 10.824 1.00 . A A . 61 ALA C 1 1
5 7042 1 1 42 ALA CA C 1.189 6.485 10.237 1.00 . A A . 61 ALA CA 1 1
5 7043 1 1 42 ALA CB C -0.076 6.769 11.034 1.00 . A A . 61 ALA CB 1 1
5 7044 1 1 42 ALA H H 1.040 4.475 10.888 1.00 . A A . 61 ALA H 1 1
5 7045 1 1 42 ALA HA H 1.029 6.811 9.220 1.00 . A A . 61 ALA HA 1 1
5 7046 1 1 42 ALA HB1 H -0.911 6.256 10.582 1.00 . A A . 61 ALA HB1 1 1
5 7047 1 1 42 ALA HB2 H -0.266 7.833 11.037 1.00 . A A . 61 ALA HB2 1 1
5 7048 1 1 42 ALA HB3 H 0.052 6.424 12.049 1.00 . A A . 61 ALA HB3 1 1
5 7049 1 1 42 ALA N N 1.460 5.057 10.215 1.00 . A A . 61 ALA N 1 1
5 7050 1 1 42 ALA O O 3.220 6.675 11.502 1.00 . A A . 61 ALA O 1 1
5 7051 1 1 43 CYS C C 4.778 9.248 10.198 1.00 . A A . 62 CYS C 1 1
5 7052 1 1 43 CYS CA C 3.476 9.455 10.978 1.00 . A A . 62 CYS CA 1 1
5 7053 1 1 43 CYS CB C 3.723 9.307 12.486 1.00 . A A . 62 CYS CB 1 1
5 7054 1 1 43 CYS H H 1.699 8.917 9.953 1.00 . A A . 62 CYS H 1 1
5 7055 1 1 43 CYS HA H 3.135 10.462 10.787 1.00 . A A . 62 CYS HA 1 1
5 7056 1 1 43 CYS HB2 H 4.054 8.301 12.691 1.00 . A A . 62 CYS HB2 1 1
5 7057 1 1 43 CYS HB3 H 4.489 10.005 12.790 1.00 . A A . 62 CYS HB3 1 1
5 7058 1 1 43 CYS HG H 2.544 9.267 14.753 1.00 . A A . 62 CYS HG 1 1
5 7059 1 1 43 CYS N N 2.414 8.550 10.519 1.00 . A A . 62 CYS N 1 1
5 7060 1 1 43 CYS O O 5.481 10.214 9.895 1.00 . A A . 62 CYS O 1 1
5 7061 1 1 43 CYS SG S 2.259 9.621 13.502 1.00 . A A . 62 CYS SG 1 1
5 7062 1 1 44 SER C C 6.273 8.215 7.706 1.00 . A A . 63 SER C 1 1
5 7063 1 1 44 SER CA C 6.308 7.670 9.136 1.00 . A A . 63 SER CA 1 1
5 7064 1 1 44 SER CB C 6.518 6.157 9.126 1.00 . A A . 63 SER CB 1 1
5 7065 1 1 44 SER H H 4.460 7.276 10.095 1.00 . A A . 63 SER H 1 1
5 7066 1 1 44 SER HA H 7.131 8.132 9.662 1.00 . A A . 63 SER HA 1 1
5 7067 1 1 44 SER HB2 H 5.685 5.683 8.627 1.00 . A A . 63 SER HB2 1 1
5 7068 1 1 44 SER HB3 H 7.430 5.926 8.596 1.00 . A A . 63 SER HB3 1 1
5 7069 1 1 44 SER HG H 6.047 6.155 11.033 1.00 . A A . 63 SER HG 1 1
5 7070 1 1 44 SER N N 5.082 7.999 9.857 1.00 . A A . 63 SER N 1 1
5 7071 1 1 44 SER O O 5.231 8.220 7.053 1.00 . A A . 63 SER O 1 1
5 7072 1 1 44 SER OG O 6.612 5.640 10.446 1.00 . A A . 63 SER OG 1 1
5 7073 1 1 45 SER C C 8.144 8.398 4.879 1.00 . A A . 64 SER C 1 1
5 7074 1 1 45 SER CA C 7.510 9.317 5.925 1.00 . A A . 64 SER CA 1 1
5 7075 1 1 45 SER CB C 8.315 10.611 6.050 1.00 . A A . 64 SER CB 1 1
5 7076 1 1 45 SER H H 8.230 8.608 7.785 1.00 . A A . 64 SER H 1 1
5 7077 1 1 45 SER HA H 6.510 9.563 5.607 1.00 . A A . 64 SER HA 1 1
5 7078 1 1 45 SER HB2 H 9.332 10.377 6.328 1.00 . A A . 64 SER HB2 1 1
5 7079 1 1 45 SER HB3 H 8.310 11.131 5.103 1.00 . A A . 64 SER HB3 1 1
5 7080 1 1 45 SER HG H 8.403 11.601 7.745 1.00 . A A . 64 SER HG 1 1
5 7081 1 1 45 SER N N 7.417 8.683 7.232 1.00 . A A . 64 SER N 1 1
5 7082 1 1 45 SER O O 8.411 8.826 3.757 1.00 . A A . 64 SER O 1 1
5 7083 1 1 45 SER OG O 7.750 11.458 7.041 1.00 . A A . 64 SER OG 1 1
5 7084 1 1 46 GLU C C 8.183 5.556 3.330 1.00 . A A . 65 GLU C 1 1
5 7085 1 1 46 GLU CA C 9.108 6.222 4.357 1.00 . A A . 65 GLU CA 1 1
5 7086 1 1 46 GLU CB C 9.830 5.161 5.186 1.00 . A A . 65 GLU CB 1 1
5 7087 1 1 46 GLU CD C 11.653 3.415 5.256 1.00 . A A . 65 GLU CD 1 1
5 7088 1 1 46 GLU CG C 10.922 4.435 4.416 1.00 . A A . 65 GLU CG 1 1
5 7089 1 1 46 GLU H H 8.065 6.820 6.107 1.00 . A A . 65 GLU H 1 1
5 7090 1 1 46 GLU HA H 9.845 6.804 3.823 1.00 . A A . 65 GLU HA 1 1
5 7091 1 1 46 GLU HB2 H 10.276 5.634 6.047 1.00 . A A . 65 GLU HB2 1 1
5 7092 1 1 46 GLU HB3 H 9.107 4.431 5.518 1.00 . A A . 65 GLU HB3 1 1
5 7093 1 1 46 GLU HG2 H 10.476 3.926 3.575 1.00 . A A . 65 GLU HG2 1 1
5 7094 1 1 46 GLU HG3 H 11.637 5.161 4.056 1.00 . A A . 65 GLU HG3 1 1
5 7095 1 1 46 GLU N N 8.380 7.138 5.236 1.00 . A A . 65 GLU N 1 1
5 7096 1 1 46 GLU O O 8.581 4.633 2.618 1.00 . A A . 65 GLU O 1 1
5 7097 1 1 46 GLU OE1 O 11.208 2.251 5.305 1.00 . A A . 65 GLU OE1 1 1
5 7098 1 1 46 GLU OE2 O 12.681 3.770 5.869 1.00 . A A . 65 GLU OE2 1 1
5 7099 1 1 47 ALA C C 6.333 6.195 0.911 1.00 . A A . 66 ALA C 1 1
5 7100 1 1 47 ALA CA C 6.019 5.535 2.243 1.00 . A A . 66 ALA CA 1 1
5 7101 1 1 47 ALA CB C 4.586 5.835 2.645 1.00 . A A . 66 ALA CB 1 1
5 7102 1 1 47 ALA H H 6.651 6.688 3.903 1.00 . A A . 66 ALA H 1 1
5 7103 1 1 47 ALA HA H 6.136 4.463 2.152 1.00 . A A . 66 ALA HA 1 1
5 7104 1 1 47 ALA HB1 H 4.453 6.902 2.738 1.00 . A A . 66 ALA HB1 1 1
5 7105 1 1 47 ALA HB2 H 4.370 5.362 3.591 1.00 . A A . 66 ALA HB2 1 1
5 7106 1 1 47 ALA HB3 H 3.914 5.453 1.890 1.00 . A A . 66 ALA HB3 1 1
5 7107 1 1 47 ALA N N 6.945 6.013 3.262 1.00 . A A . 66 ALA N 1 1
5 7108 1 1 47 ALA O O 6.897 7.290 0.880 1.00 . A A . 66 ALA O 1 1
5 7109 1 1 48 THR C C 4.893 6.070 -2.320 1.00 . A A . 67 THR C 1 1
5 7110 1 1 48 THR CA C 6.170 6.171 -1.485 1.00 . A A . 67 THR CA 1 1
5 7111 1 1 48 THR CB C 7.352 5.497 -2.229 1.00 . A A . 67 THR CB 1 1
5 7112 1 1 48 THR CG2 C 7.070 4.014 -2.472 1.00 . A A . 67 THR CG2 1 1
5 7113 1 1 48 THR H H 5.608 4.643 -0.132 1.00 . A A . 67 THR H 1 1
5 7114 1 1 48 THR HA H 6.411 7.212 -1.328 1.00 . A A . 67 THR HA 1 1
5 7115 1 1 48 THR HB H 8.231 5.575 -1.606 1.00 . A A . 67 THR HB 1 1
5 7116 1 1 48 THR HG1 H 8.427 5.789 -3.861 1.00 . A A . 67 THR HG1 1 1
5 7117 1 1 48 THR HG21 H 6.947 3.510 -1.524 1.00 . A A . 67 THR HG21 1 1
5 7118 1 1 48 THR HG22 H 7.895 3.572 -3.012 1.00 . A A . 67 THR HG22 1 1
5 7119 1 1 48 THR HG23 H 6.163 3.909 -3.052 1.00 . A A . 67 THR HG23 1 1
5 7120 1 1 48 THR N N 5.984 5.545 -0.190 1.00 . A A . 67 THR N 1 1
5 7121 1 1 48 THR O O 4.929 6.095 -3.548 1.00 . A A . 67 THR O 1 1
5 7122 1 1 48 THR OG1 O 7.614 6.151 -3.474 1.00 . A A . 67 THR OG1 1 1
5 7123 1 1 49 HIS C C 1.402 6.507 -1.241 1.00 . A A . 68 HIS C 1 1
5 7124 1 1 49 HIS CA C 2.453 6.166 -2.269 1.00 . A A . 68 HIS CA 1 1
5 7125 1 1 49 HIS CB C 2.024 4.895 -3.022 1.00 . A A . 68 HIS CB 1 1
5 7126 1 1 49 HIS CD2 C 3.427 4.093 -5.062 1.00 . A A . 68 HIS CD2 1 1
5 7127 1 1 49 HIS CE1 C 2.463 5.297 -6.613 1.00 . A A . 68 HIS CE1 1 1
5 7128 1 1 49 HIS CG C 2.465 4.834 -4.459 1.00 . A A . 68 HIS CG 1 1
5 7129 1 1 49 HIS H H 3.796 5.738 -0.692 1.00 . A A . 68 HIS H 1 1
5 7130 1 1 49 HIS HA H 2.513 6.984 -2.965 1.00 . A A . 68 HIS HA 1 1
5 7131 1 1 49 HIS HB2 H 2.433 4.033 -2.518 1.00 . A A . 68 HIS HB2 1 1
5 7132 1 1 49 HIS HB3 H 0.946 4.830 -3.007 1.00 . A A . 68 HIS HB3 1 1
5 7133 1 1 49 HIS HD1 H 1.149 6.224 -5.345 1.00 . A A . 68 HIS HD1 1 1
5 7134 1 1 49 HIS HD2 H 4.093 3.394 -4.577 1.00 . A A . 68 HIS HD2 1 1
5 7135 1 1 49 HIS HE1 H 2.212 5.730 -7.571 1.00 . A A . 68 HIS HE1 1 1
5 7136 1 1 49 HIS HE2 H 3.795 3.829 -7.109 1.00 . A A . 68 HIS HE2 1 1
5 7137 1 1 49 HIS N N 3.759 6.014 -1.632 1.00 . A A . 68 HIS N 1 1
5 7138 1 1 49 HIS ND1 N 1.882 5.581 -5.461 1.00 . A A . 68 HIS ND1 1 1
5 7139 1 1 49 HIS NE2 N 3.402 4.398 -6.402 1.00 . A A . 68 HIS NE2 1 1
5 7140 1 1 49 HIS O O 0.995 5.659 -0.446 1.00 . A A . 68 HIS O 1 1
5 7141 1 1 50 VAL C C -1.421 7.975 -1.265 1.00 . A A . 69 VAL C 1 1
5 7142 1 1 50 VAL CA C -0.135 8.187 -0.469 1.00 . A A . 69 VAL CA 1 1
5 7143 1 1 50 VAL CB C 0.000 9.676 -0.074 1.00 . A A . 69 VAL CB 1 1
5 7144 1 1 50 VAL CG1 C -1.281 10.178 0.552 1.00 . A A . 69 VAL CG1 1 1
5 7145 1 1 50 VAL CG2 C 1.170 9.881 0.880 1.00 . A A . 69 VAL CG2 1 1
5 7146 1 1 50 VAL H H 1.530 8.423 -1.733 1.00 . A A . 69 VAL H 1 1
5 7147 1 1 50 VAL HA H -0.169 7.592 0.434 1.00 . A A . 69 VAL HA 1 1
5 7148 1 1 50 VAL HB H 0.192 10.251 -0.968 1.00 . A A . 69 VAL HB 1 1
5 7149 1 1 50 VAL HG11 H -1.513 9.588 1.426 1.00 . A A . 69 VAL HG11 1 1
5 7150 1 1 50 VAL HG12 H -2.086 10.097 -0.163 1.00 . A A . 69 VAL HG12 1 1
5 7151 1 1 50 VAL HG13 H -1.158 11.214 0.838 1.00 . A A . 69 VAL HG13 1 1
5 7152 1 1 50 VAL HG21 H 1.239 10.927 1.142 1.00 . A A . 69 VAL HG21 1 1
5 7153 1 1 50 VAL HG22 H 2.086 9.570 0.401 1.00 . A A . 69 VAL HG22 1 1
5 7154 1 1 50 VAL HG23 H 1.013 9.297 1.776 1.00 . A A . 69 VAL HG23 1 1
5 7155 1 1 50 VAL N N 0.994 7.754 -1.252 1.00 . A A . 69 VAL N 1 1
5 7156 1 1 50 VAL O O -1.548 8.426 -2.398 1.00 . A A . 69 VAL O 1 1
5 7157 1 1 51 VAL C C -4.746 7.104 -0.244 1.00 . A A . 70 VAL C 1 1
5 7158 1 1 51 VAL CA C -3.615 6.887 -1.247 1.00 . A A . 70 VAL CA 1 1
5 7159 1 1 51 VAL CB C -3.605 5.412 -1.681 1.00 . A A . 70 VAL CB 1 1
5 7160 1 1 51 VAL CG1 C -2.834 5.226 -2.976 1.00 . A A . 70 VAL CG1 1 1
5 7161 1 1 51 VAL CG2 C -3.026 4.526 -0.598 1.00 . A A . 70 VAL CG2 1 1
5 7162 1 1 51 VAL H H -2.201 7.052 0.292 1.00 . A A . 70 VAL H 1 1
5 7163 1 1 51 VAL HA H -3.793 7.504 -2.126 1.00 . A A . 70 VAL HA 1 1
5 7164 1 1 51 VAL HB H -4.619 5.116 -1.844 1.00 . A A . 70 VAL HB 1 1
5 7165 1 1 51 VAL HG11 H -2.830 4.180 -3.247 1.00 . A A . 70 VAL HG11 1 1
5 7166 1 1 51 VAL HG12 H -1.818 5.567 -2.842 1.00 . A A . 70 VAL HG12 1 1
5 7167 1 1 51 VAL HG13 H -3.303 5.799 -3.762 1.00 . A A . 70 VAL HG13 1 1
5 7168 1 1 51 VAL HG21 H -3.635 4.597 0.291 1.00 . A A . 70 VAL HG21 1 1
5 7169 1 1 51 VAL HG22 H -2.019 4.847 -0.371 1.00 . A A . 70 VAL HG22 1 1
5 7170 1 1 51 VAL HG23 H -3.008 3.503 -0.942 1.00 . A A . 70 VAL HG23 1 1
5 7171 1 1 51 VAL N N -2.350 7.271 -0.643 1.00 . A A . 70 VAL N 1 1
5 7172 1 1 51 VAL O O -4.561 6.928 0.965 1.00 . A A . 70 VAL O 1 1
5 7173 1 1 52 MET C C -8.334 7.564 -0.708 1.00 . A A . 71 MET C 1 1
5 7174 1 1 52 MET CA C -7.062 7.760 0.094 1.00 . A A . 71 MET CA 1 1
5 7175 1 1 52 MET CB C -6.999 9.178 0.673 1.00 . A A . 71 MET CB 1 1
5 7176 1 1 52 MET CE C -4.601 10.877 -0.649 1.00 . A A . 71 MET CE 1 1
5 7177 1 1 52 MET CG C -7.288 10.290 -0.318 1.00 . A A . 71 MET CG 1 1
5 7178 1 1 52 MET H H -6.027 7.453 -1.718 1.00 . A A . 71 MET H 1 1
5 7179 1 1 52 MET HA H -7.054 7.049 0.911 1.00 . A A . 71 MET HA 1 1
5 7180 1 1 52 MET HB2 H -7.716 9.254 1.475 1.00 . A A . 71 MET HB2 1 1
5 7181 1 1 52 MET HB3 H -6.011 9.339 1.077 1.00 . A A . 71 MET HB3 1 1
5 7182 1 1 52 MET HE1 H -3.757 11.015 -1.308 1.00 . A A . 71 MET HE1 1 1
5 7183 1 1 52 MET HE2 H -4.384 10.081 0.050 1.00 . A A . 71 MET HE2 1 1
5 7184 1 1 52 MET HE3 H -4.789 11.792 -0.107 1.00 . A A . 71 MET HE3 1 1
5 7185 1 1 52 MET HG2 H -8.244 10.099 -0.780 1.00 . A A . 71 MET HG2 1 1
5 7186 1 1 52 MET HG3 H -7.334 11.223 0.226 1.00 . A A . 71 MET HG3 1 1
5 7187 1 1 52 MET N N -5.908 7.475 -0.748 1.00 . A A . 71 MET N 1 1
5 7188 1 1 52 MET O O -8.283 7.483 -1.934 1.00 . A A . 71 MET O 1 1
5 7189 1 1 52 MET SD S -6.050 10.448 -1.612 1.00 . A A . 71 MET SD 1 1
5 7190 1 1 53 GLU C C -11.630 8.520 -0.498 1.00 . A A . 72 GLU C 1 1
5 7191 1 1 53 GLU CA C -10.742 7.287 -0.694 1.00 . A A . 72 GLU CA 1 1
5 7192 1 1 53 GLU CB C -11.447 6.041 -0.141 1.00 . A A . 72 GLU CB 1 1
5 7193 1 1 53 GLU CD C -13.514 4.591 -0.233 1.00 . A A . 72 GLU CD 1 1
5 7194 1 1 53 GLU CG C -12.665 5.619 -0.947 1.00 . A A . 72 GLU CG 1 1
5 7195 1 1 53 GLU H H -9.445 7.564 0.954 1.00 . A A . 72 GLU H 1 1
5 7196 1 1 53 GLU HA H -10.548 7.149 -1.750 1.00 . A A . 72 GLU HA 1 1
5 7197 1 1 53 GLU HB2 H -10.746 5.220 -0.132 1.00 . A A . 72 GLU HB2 1 1
5 7198 1 1 53 GLU HB3 H -11.766 6.240 0.872 1.00 . A A . 72 GLU HB3 1 1
5 7199 1 1 53 GLU HG2 H -13.271 6.490 -1.143 1.00 . A A . 72 GLU HG2 1 1
5 7200 1 1 53 GLU HG3 H -12.330 5.199 -1.883 1.00 . A A . 72 GLU HG3 1 1
5 7201 1 1 53 GLU N N -9.465 7.482 -0.025 1.00 . A A . 72 GLU N 1 1
5 7202 1 1 53 GLU O O -11.443 9.273 0.456 1.00 . A A . 72 GLU O 1 1
5 7203 1 1 53 GLU OE1 O -14.343 4.983 0.612 1.00 . A A . 72 GLU OE1 1 1
5 7204 1 1 53 GLU OE2 O -13.361 3.384 -0.515 1.00 . A A . 72 GLU OE2 1 1
5 7205 1 1 54 GLU C C -12.906 11.179 -1.352 1.00 . A A . 73 GLU C 1 1
5 7206 1 1 54 GLU CA C -13.570 9.805 -1.312 1.00 . A A . 73 GLU CA 1 1
5 7207 1 1 54 GLU CB C -14.375 9.674 -0.011 1.00 . A A . 73 GLU CB 1 1
5 7208 1 1 54 GLU CD C -15.686 8.183 1.553 1.00 . A A . 73 GLU CD 1 1
5 7209 1 1 54 GLU CG C -14.966 8.293 0.222 1.00 . A A . 73 GLU CG 1 1
5 7210 1 1 54 GLU H H -12.595 8.149 -2.209 1.00 . A A . 73 GLU H 1 1
5 7211 1 1 54 GLU HA H -14.242 9.721 -2.152 1.00 . A A . 73 GLU HA 1 1
5 7212 1 1 54 GLU HB2 H -13.725 9.904 0.820 1.00 . A A . 73 GLU HB2 1 1
5 7213 1 1 54 GLU HB3 H -15.184 10.389 -0.028 1.00 . A A . 73 GLU HB3 1 1
5 7214 1 1 54 GLU HG2 H -15.669 8.081 -0.570 1.00 . A A . 73 GLU HG2 1 1
5 7215 1 1 54 GLU HG3 H -14.169 7.566 0.198 1.00 . A A . 73 GLU HG3 1 1
5 7216 1 1 54 GLU N N -12.573 8.729 -1.420 1.00 . A A . 73 GLU N 1 1
5 7217 1 1 54 GLU O O -13.376 12.125 -0.719 1.00 . A A . 73 GLU O 1 1
5 7218 1 1 54 GLU OE1 O -15.072 8.477 2.602 1.00 . A A . 73 GLU OE1 1 1
5 7219 1 1 54 GLU OE2 O -16.876 7.809 1.559 1.00 . A A . 73 GLU OE2 1 1
5 7220 1 1 55 THR C C -10.708 13.025 -3.450 1.00 . A A . 74 THR C 1 1
5 7221 1 1 55 THR CA C -11.021 12.500 -2.055 1.00 . A A . 74 THR CA 1 1
5 7222 1 1 55 THR CB C -9.714 12.207 -1.308 1.00 . A A . 74 THR CB 1 1
5 7223 1 1 55 THR CG2 C -8.878 13.455 -1.121 1.00 . A A . 74 THR CG2 1 1
5 7224 1 1 55 THR H H -11.544 10.555 -2.675 1.00 . A A . 74 THR H 1 1
5 7225 1 1 55 THR HA H -11.566 13.255 -1.504 1.00 . A A . 74 THR HA 1 1
5 7226 1 1 55 THR HB H -9.142 11.487 -1.878 1.00 . A A . 74 THR HB 1 1
5 7227 1 1 55 THR HG1 H -10.680 10.957 -0.127 1.00 . A A . 74 THR HG1 1 1
5 7228 1 1 55 THR HG21 H -8.701 13.920 -2.079 1.00 . A A . 74 THR HG21 1 1
5 7229 1 1 55 THR HG22 H -7.931 13.185 -0.671 1.00 . A A . 74 THR HG22 1 1
5 7230 1 1 55 THR HG23 H -9.398 14.141 -0.473 1.00 . A A . 74 THR HG23 1 1
5 7231 1 1 55 THR N N -11.821 11.295 -2.095 1.00 . A A . 74 THR N 1 1
5 7232 1 1 55 THR O O -10.305 12.272 -4.338 1.00 . A A . 74 THR O 1 1
5 7233 1 1 55 THR OG1 O -10.020 11.654 -0.028 1.00 . A A . 74 THR OG1 1 1
5 7234 1 1 56 SER C C -9.115 15.621 -4.574 1.00 . A A . 75 SER C 1 1
5 7235 1 1 56 SER CA C -10.485 14.999 -4.840 1.00 . A A . 75 SER CA 1 1
5 7236 1 1 56 SER CB C -11.500 16.067 -5.251 1.00 . A A . 75 SER CB 1 1
5 7237 1 1 56 SER H H -11.399 14.835 -2.949 1.00 . A A . 75 SER H 1 1
5 7238 1 1 56 SER HA H -10.394 14.267 -5.629 1.00 . A A . 75 SER HA 1 1
5 7239 1 1 56 SER HB2 H -11.606 16.788 -4.454 1.00 . A A . 75 SER HB2 1 1
5 7240 1 1 56 SER HB3 H -11.150 16.567 -6.142 1.00 . A A . 75 SER HB3 1 1
5 7241 1 1 56 SER HG H -13.371 15.673 -4.776 1.00 . A A . 75 SER HG 1 1
5 7242 1 1 56 SER N N -10.928 14.318 -3.640 1.00 . A A . 75 SER N 1 1
5 7243 1 1 56 SER O O -8.601 15.525 -3.458 1.00 . A A . 75 SER O 1 1
5 7244 1 1 56 SER OG O -12.771 15.491 -5.518 1.00 . A A . 75 SER OG 1 1
5 7245 1 1 57 ALA C C -7.024 17.686 -4.246 1.00 . A A . 76 ALA C 1 1
5 7246 1 1 57 ALA CA C -7.200 16.824 -5.496 1.00 . A A . 76 ALA CA 1 1
5 7247 1 1 57 ALA CB C -6.900 17.648 -6.738 1.00 . A A . 76 ALA CB 1 1
5 7248 1 1 57 ALA H H -9.033 16.339 -6.436 1.00 . A A . 76 ALA H 1 1
5 7249 1 1 57 ALA HA H -6.493 16.005 -5.461 1.00 . A A . 76 ALA HA 1 1
5 7250 1 1 57 ALA HB1 H -5.886 18.018 -6.689 1.00 . A A . 76 ALA HB1 1 1
5 7251 1 1 57 ALA HB2 H -7.584 18.482 -6.792 1.00 . A A . 76 ALA HB2 1 1
5 7252 1 1 57 ALA HB3 H -7.015 17.030 -7.616 1.00 . A A . 76 ALA HB3 1 1
5 7253 1 1 57 ALA N N -8.541 16.255 -5.591 1.00 . A A . 76 ALA N 1 1
5 7254 1 1 57 ALA O O -6.190 17.386 -3.393 1.00 . A A . 76 ALA O 1 1
5 7255 1 1 58 GLU C C -7.649 19.069 -1.700 1.00 . A A . 77 GLU C 1 1
5 7256 1 1 58 GLU CA C -7.734 19.727 -3.065 1.00 . A A . 77 GLU CA 1 1
5 7257 1 1 58 GLU CB C -8.962 20.633 -3.072 1.00 . A A . 77 GLU CB 1 1
5 7258 1 1 58 GLU CD C -10.330 20.130 -5.142 1.00 . A A . 77 GLU CD 1 1
5 7259 1 1 58 GLU CG C -9.380 21.091 -4.449 1.00 . A A . 77 GLU CG 1 1
5 7260 1 1 58 GLU H H -8.508 18.894 -4.847 1.00 . A A . 77 GLU H 1 1
5 7261 1 1 58 GLU HA H -6.853 20.330 -3.225 1.00 . A A . 77 GLU HA 1 1
5 7262 1 1 58 GLU HB2 H -9.788 20.097 -2.632 1.00 . A A . 77 GLU HB2 1 1
5 7263 1 1 58 GLU HB3 H -8.753 21.508 -2.472 1.00 . A A . 77 GLU HB3 1 1
5 7264 1 1 58 GLU HG2 H -9.866 22.045 -4.356 1.00 . A A . 77 GLU HG2 1 1
5 7265 1 1 58 GLU HG3 H -8.496 21.190 -5.050 1.00 . A A . 77 GLU HG3 1 1
5 7266 1 1 58 GLU N N -7.825 18.745 -4.149 1.00 . A A . 77 GLU N 1 1
5 7267 1 1 58 GLU O O -6.691 19.279 -0.954 1.00 . A A . 77 GLU O 1 1
5 7268 1 1 58 GLU OE1 O -9.854 19.193 -5.817 1.00 . A A . 77 GLU OE1 1 1
5 7269 1 1 58 GLU OE2 O -11.560 20.317 -5.019 1.00 . A A . 77 GLU OE2 1 1
5 7270 1 1 59 GLU C C -7.458 16.861 0.221 1.00 . A A . 78 GLU C 1 1
5 7271 1 1 59 GLU CA C -8.766 17.585 -0.105 1.00 . A A . 78 GLU CA 1 1
5 7272 1 1 59 GLU CB C -9.890 16.547 -0.126 1.00 . A A . 78 GLU CB 1 1
5 7273 1 1 59 GLU CD C -11.685 17.253 -1.740 1.00 . A A . 78 GLU CD 1 1
5 7274 1 1 59 GLU CG C -11.282 17.118 -0.294 1.00 . A A . 78 GLU CG 1 1
5 7275 1 1 59 GLU H H -9.467 18.332 -1.991 1.00 . A A . 78 GLU H 1 1
5 7276 1 1 59 GLU HA H -8.969 18.297 0.679 1.00 . A A . 78 GLU HA 1 1
5 7277 1 1 59 GLU HB2 H -9.710 15.868 -0.943 1.00 . A A . 78 GLU HB2 1 1
5 7278 1 1 59 GLU HB3 H -9.863 15.991 0.801 1.00 . A A . 78 GLU HB3 1 1
5 7279 1 1 59 GLU HG2 H -11.984 16.460 0.196 1.00 . A A . 78 GLU HG2 1 1
5 7280 1 1 59 GLU HG3 H -11.315 18.093 0.168 1.00 . A A . 78 GLU HG3 1 1
5 7281 1 1 59 GLU N N -8.690 18.324 -1.376 1.00 . A A . 78 GLU N 1 1
5 7282 1 1 59 GLU O O -6.935 16.978 1.333 1.00 . A A . 78 GLU O 1 1
5 7283 1 1 59 GLU OE1 O -11.325 18.265 -2.370 1.00 . A A . 78 GLU OE1 1 1
5 7284 1 1 59 GLU OE2 O -12.364 16.340 -2.256 1.00 . A A . 78 GLU OE2 1 1
5 7285 1 1 60 ALA C C -4.491 16.256 -0.485 1.00 . A A . 79 ALA C 1 1
5 7286 1 1 60 ALA CA C -5.715 15.347 -0.533 1.00 . A A . 79 ALA CA 1 1
5 7287 1 1 60 ALA CB C -5.553 14.278 -1.604 1.00 . A A . 79 ALA CB 1 1
5 7288 1 1 60 ALA H H -7.385 16.086 -1.620 1.00 . A A . 79 ALA H 1 1
5 7289 1 1 60 ALA HA H -5.805 14.845 0.421 1.00 . A A . 79 ALA HA 1 1
5 7290 1 1 60 ALA HB1 H -5.317 14.745 -2.548 1.00 . A A . 79 ALA HB1 1 1
5 7291 1 1 60 ALA HB2 H -6.477 13.725 -1.697 1.00 . A A . 79 ALA HB2 1 1
5 7292 1 1 60 ALA HB3 H -4.757 13.604 -1.323 1.00 . A A . 79 ALA HB3 1 1
5 7293 1 1 60 ALA N N -6.937 16.116 -0.744 1.00 . A A . 79 ALA N 1 1
5 7294 1 1 60 ALA O O -3.470 15.897 0.094 1.00 . A A . 79 ALA O 1 1
5 7295 1 1 61 VAL C C -3.420 18.983 0.405 1.00 . A A . 80 VAL C 1 1
5 7296 1 1 61 VAL CA C -3.527 18.421 -1.015 1.00 . A A . 80 VAL CA 1 1
5 7297 1 1 61 VAL CB C -3.729 19.564 -2.035 1.00 . A A . 80 VAL CB 1 1
5 7298 1 1 61 VAL CG1 C -2.739 20.692 -1.794 1.00 . A A . 80 VAL CG1 1 1
5 7299 1 1 61 VAL CG2 C -3.586 19.037 -3.452 1.00 . A A . 80 VAL CG2 1 1
5 7300 1 1 61 VAL H H -5.403 17.628 -1.615 1.00 . A A . 80 VAL H 1 1
5 7301 1 1 61 VAL HA H -2.599 17.918 -1.252 1.00 . A A . 80 VAL HA 1 1
5 7302 1 1 61 VAL HB H -4.728 19.953 -1.921 1.00 . A A . 80 VAL HB 1 1
5 7303 1 1 61 VAL HG11 H -1.732 20.313 -1.892 1.00 . A A . 80 VAL HG11 1 1
5 7304 1 1 61 VAL HG12 H -2.879 21.087 -0.798 1.00 . A A . 80 VAL HG12 1 1
5 7305 1 1 61 VAL HG13 H -2.903 21.477 -2.519 1.00 . A A . 80 VAL HG13 1 1
5 7306 1 1 61 VAL HG21 H -3.710 19.849 -4.153 1.00 . A A . 80 VAL HG21 1 1
5 7307 1 1 61 VAL HG22 H -4.341 18.286 -3.634 1.00 . A A . 80 VAL HG22 1 1
5 7308 1 1 61 VAL HG23 H -2.607 18.600 -3.577 1.00 . A A . 80 VAL HG23 1 1
5 7309 1 1 61 VAL N N -4.593 17.428 -1.092 1.00 . A A . 80 VAL N 1 1
5 7310 1 1 61 VAL O O -2.322 19.124 0.942 1.00 . A A . 80 VAL O 1 1
5 7311 1 1 62 SER C C -4.060 18.553 3.286 1.00 . A A . 81 SER C 1 1
5 7312 1 1 62 SER CA C -4.591 19.695 2.417 1.00 . A A . 81 SER CA 1 1
5 7313 1 1 62 SER CB C -6.026 20.044 2.822 1.00 . A A . 81 SER CB 1 1
5 7314 1 1 62 SER H H -5.397 19.312 0.495 1.00 . A A . 81 SER H 1 1
5 7315 1 1 62 SER HA H -3.961 20.561 2.543 1.00 . A A . 81 SER HA 1 1
5 7316 1 1 62 SER HB2 H -6.611 19.138 2.880 1.00 . A A . 81 SER HB2 1 1
5 7317 1 1 62 SER HB3 H -6.020 20.534 3.784 1.00 . A A . 81 SER HB3 1 1
5 7318 1 1 62 SER HG H -6.780 21.774 2.275 1.00 . A A . 81 SER HG 1 1
5 7319 1 1 62 SER N N -4.559 19.303 1.011 1.00 . A A . 81 SER N 1 1
5 7320 1 1 62 SER O O -3.286 18.759 4.222 1.00 . A A . 81 SER O 1 1
5 7321 1 1 62 SER OG O -6.621 20.910 1.869 1.00 . A A . 81 SER OG 1 1
5 7322 1 1 63 TRP C C -2.444 16.107 3.427 1.00 . A A . 82 TRP C 1 1
5 7323 1 1 63 TRP CA C -3.974 16.148 3.581 1.00 . A A . 82 TRP CA 1 1
5 7324 1 1 63 TRP CB C -4.615 14.894 2.986 1.00 . A A . 82 TRP CB 1 1
5 7325 1 1 63 TRP CD1 C -3.172 12.968 2.164 1.00 . A A . 82 TRP CD1 1 1
5 7326 1 1 63 TRP CD2 C -3.372 13.061 4.389 1.00 . A A . 82 TRP CD2 1 1
5 7327 1 1 63 TRP CE2 C -2.551 11.973 4.058 1.00 . A A . 82 TRP CE2 1 1
5 7328 1 1 63 TRP CE3 C -3.637 13.317 5.740 1.00 . A A . 82 TRP CE3 1 1
5 7329 1 1 63 TRP CG C -3.765 13.680 3.157 1.00 . A A . 82 TRP CG 1 1
5 7330 1 1 63 TRP CH2 C -2.260 11.411 6.327 1.00 . A A . 82 TRP CH2 1 1
5 7331 1 1 63 TRP CZ2 C -1.990 11.141 5.017 1.00 . A A . 82 TRP CZ2 1 1
5 7332 1 1 63 TRP CZ3 C -3.077 12.488 6.694 1.00 . A A . 82 TRP CZ3 1 1
5 7333 1 1 63 TRP H H -5.285 17.321 2.350 1.00 . A A . 82 TRP H 1 1
5 7334 1 1 63 TRP HA H -4.207 16.191 4.635 1.00 . A A . 82 TRP HA 1 1
5 7335 1 1 63 TRP HB2 H -5.562 14.712 3.474 1.00 . A A . 82 TRP HB2 1 1
5 7336 1 1 63 TRP HB3 H -4.779 15.044 1.928 1.00 . A A . 82 TRP HB3 1 1
5 7337 1 1 63 TRP HD1 H -3.272 13.190 1.114 1.00 . A A . 82 TRP HD1 1 1
5 7338 1 1 63 TRP HE1 H -1.934 11.285 2.182 1.00 . A A . 82 TRP HE1 1 1
5 7339 1 1 63 TRP HE3 H -4.262 14.143 6.041 1.00 . A A . 82 TRP HE3 1 1
5 7340 1 1 63 TRP HH2 H -1.843 10.787 7.102 1.00 . A A . 82 TRP HH2 1 1
5 7341 1 1 63 TRP HZ2 H -1.359 10.306 4.749 1.00 . A A . 82 TRP HZ2 1 1
5 7342 1 1 63 TRP HZ3 H -3.268 12.667 7.741 1.00 . A A . 82 TRP HZ3 1 1
5 7343 1 1 63 TRP N N -4.518 17.352 2.970 1.00 . A A . 82 TRP N 1 1
5 7344 1 1 63 TRP NE1 N -2.445 11.939 2.697 1.00 . A A . 82 TRP NE1 1 1
5 7345 1 1 63 TRP O O -1.721 15.819 4.386 1.00 . A A . 82 TRP O 1 1
5 7346 1 1 64 GLN C C 0.157 17.475 2.868 1.00 . A A . 83 GLN C 1 1
5 7347 1 1 64 GLN CA C -0.527 16.468 1.946 1.00 . A A . 83 GLN CA 1 1
5 7348 1 1 64 GLN CB C -0.297 16.852 0.484 1.00 . A A . 83 GLN CB 1 1
5 7349 1 1 64 GLN CD C 1.434 18.423 -0.480 1.00 . A A . 83 GLN CD 1 1
5 7350 1 1 64 GLN CG C 1.165 17.047 0.102 1.00 . A A . 83 GLN CG 1 1
5 7351 1 1 64 GLN H H -2.593 16.545 1.479 1.00 . A A . 83 GLN H 1 1
5 7352 1 1 64 GLN HA H -0.105 15.491 2.124 1.00 . A A . 83 GLN HA 1 1
5 7353 1 1 64 GLN HB2 H -0.705 16.074 -0.143 1.00 . A A . 83 GLN HB2 1 1
5 7354 1 1 64 GLN HB3 H -0.822 17.773 0.282 1.00 . A A . 83 GLN HB3 1 1
5 7355 1 1 64 GLN HE21 H -0.444 18.550 -1.110 1.00 . A A . 83 GLN HE21 1 1
5 7356 1 1 64 GLN HE22 H 0.563 19.907 -1.473 1.00 . A A . 83 GLN HE22 1 1
5 7357 1 1 64 GLN HG2 H 1.776 16.922 0.984 1.00 . A A . 83 GLN HG2 1 1
5 7358 1 1 64 GLN HG3 H 1.436 16.302 -0.632 1.00 . A A . 83 GLN HG3 1 1
5 7359 1 1 64 GLN N N -1.961 16.395 2.220 1.00 . A A . 83 GLN N 1 1
5 7360 1 1 64 GLN NE2 N 0.415 19.022 -1.080 1.00 . A A . 83 GLN NE2 1 1
5 7361 1 1 64 GLN O O 1.301 17.276 3.272 1.00 . A A . 83 GLN O 1 1
5 7362 1 1 64 GLN OE1 O 2.538 18.956 -0.370 1.00 . A A . 83 GLN OE1 1 1
5 7363 1 1 65 GLU C C 0.194 18.952 5.504 1.00 . A A . 84 GLU C 1 1
5 7364 1 1 65 GLU CA C -0.046 19.555 4.121 1.00 . A A . 84 GLU CA 1 1
5 7365 1 1 65 GLU CB C -1.023 20.724 4.211 1.00 . A A . 84 GLU CB 1 1
5 7366 1 1 65 GLU CD C 0.250 22.455 2.904 1.00 . A A . 84 GLU CD 1 1
5 7367 1 1 65 GLU CG C -1.010 21.622 2.991 1.00 . A A . 84 GLU CG 1 1
5 7368 1 1 65 GLU H H -1.441 18.671 2.795 1.00 . A A . 84 GLU H 1 1
5 7369 1 1 65 GLU HA H 0.895 19.914 3.732 1.00 . A A . 84 GLU HA 1 1
5 7370 1 1 65 GLU HB2 H -2.022 20.335 4.330 1.00 . A A . 84 GLU HB2 1 1
5 7371 1 1 65 GLU HB3 H -0.773 21.324 5.074 1.00 . A A . 84 GLU HB3 1 1
5 7372 1 1 65 GLU HG2 H -1.079 21.007 2.106 1.00 . A A . 84 GLU HG2 1 1
5 7373 1 1 65 GLU HG3 H -1.861 22.285 3.036 1.00 . A A . 84 GLU HG3 1 1
5 7374 1 1 65 GLU N N -0.552 18.547 3.193 1.00 . A A . 84 GLU N 1 1
5 7375 1 1 65 GLU O O 1.217 19.220 6.130 1.00 . A A . 84 GLU O 1 1
5 7376 1 1 65 GLU OE1 O 0.470 23.292 3.805 1.00 . A A . 84 GLU OE1 1 1
5 7377 1 1 65 GLU OE2 O 1.005 22.303 1.922 1.00 . A A . 84 GLU OE2 1 1
5 7378 1 1 66 ARG C C 0.638 16.508 7.167 1.00 . A A . 85 ARG C 1 1
5 7379 1 1 66 ARG CA C -0.572 17.432 7.246 1.00 . A A . 85 ARG CA 1 1
5 7380 1 1 66 ARG CB C -1.813 16.615 7.614 1.00 . A A . 85 ARG CB 1 1
5 7381 1 1 66 ARG CD C -4.140 16.618 8.549 1.00 . A A . 85 ARG CD 1 1
5 7382 1 1 66 ARG CG C -3.043 17.455 7.907 1.00 . A A . 85 ARG CG 1 1
5 7383 1 1 66 ARG CZ C -5.880 17.571 10.021 1.00 . A A . 85 ARG CZ 1 1
5 7384 1 1 66 ARG H H -1.593 18.049 5.484 1.00 . A A . 85 ARG H 1 1
5 7385 1 1 66 ARG HA H -0.394 18.167 8.015 1.00 . A A . 85 ARG HA 1 1
5 7386 1 1 66 ARG HB2 H -2.047 15.952 6.794 1.00 . A A . 85 ARG HB2 1 1
5 7387 1 1 66 ARG HB3 H -1.592 16.023 8.490 1.00 . A A . 85 ARG HB3 1 1
5 7388 1 1 66 ARG HD2 H -4.392 15.804 7.884 1.00 . A A . 85 ARG HD2 1 1
5 7389 1 1 66 ARG HD3 H -3.769 16.218 9.482 1.00 . A A . 85 ARG HD3 1 1
5 7390 1 1 66 ARG HE H -5.779 17.837 8.033 1.00 . A A . 85 ARG HE 1 1
5 7391 1 1 66 ARG HG2 H -2.771 18.254 8.582 1.00 . A A . 85 ARG HG2 1 1
5 7392 1 1 66 ARG HG3 H -3.414 17.871 6.984 1.00 . A A . 85 ARG HG3 1 1
5 7393 1 1 66 ARG HH11 H -4.541 16.388 10.989 1.00 . A A . 85 ARG HH11 1 1
5 7394 1 1 66 ARG HH12 H -5.751 17.129 11.997 1.00 . A A . 85 ARG HH12 1 1
5 7395 1 1 66 ARG HH21 H -7.393 18.757 9.372 1.00 . A A . 85 ARG HH21 1 1
5 7396 1 1 66 ARG HH22 H -7.370 18.445 11.080 1.00 . A A . 85 ARG HH22 1 1
5 7397 1 1 66 ARG N N -0.751 18.144 5.981 1.00 . A A . 85 ARG N 1 1
5 7398 1 1 66 ARG NE N -5.343 17.403 8.812 1.00 . A A . 85 ARG NE 1 1
5 7399 1 1 66 ARG NH1 N -5.351 16.978 11.085 1.00 . A A . 85 ARG NH1 1 1
5 7400 1 1 66 ARG NH2 N -6.967 18.317 10.167 1.00 . A A . 85 ARG NH2 1 1
5 7401 1 1 66 ARG O O 1.415 16.397 8.114 1.00 . A A . 85 ARG O 1 1
5 7402 1 1 67 ARG C C 3.225 15.828 5.865 1.00 . A A . 86 ARG C 1 1
5 7403 1 1 67 ARG CA C 1.941 15.002 5.756 1.00 . A A . 86 ARG CA 1 1
5 7404 1 1 67 ARG CB C 1.815 14.387 4.354 1.00 . A A . 86 ARG CB 1 1
5 7405 1 1 67 ARG CD C 2.786 12.063 4.601 1.00 . A A . 86 ARG CD 1 1
5 7406 1 1 67 ARG CG C 2.942 13.440 3.965 1.00 . A A . 86 ARG CG 1 1
5 7407 1 1 67 ARG CZ C 4.044 11.877 6.720 1.00 . A A . 86 ARG CZ 1 1
5 7408 1 1 67 ARG H H 0.072 15.904 5.347 1.00 . A A . 86 ARG H 1 1
5 7409 1 1 67 ARG HA H 1.966 14.211 6.491 1.00 . A A . 86 ARG HA 1 1
5 7410 1 1 67 ARG HB2 H 0.887 13.836 4.302 1.00 . A A . 86 ARG HB2 1 1
5 7411 1 1 67 ARG HB3 H 1.783 15.188 3.629 1.00 . A A . 86 ARG HB3 1 1
5 7412 1 1 67 ARG HD2 H 1.813 11.668 4.339 1.00 . A A . 86 ARG HD2 1 1
5 7413 1 1 67 ARG HD3 H 3.550 11.411 4.205 1.00 . A A . 86 ARG HD3 1 1
5 7414 1 1 67 ARG HE H 2.086 12.286 6.574 1.00 . A A . 86 ARG HE 1 1
5 7415 1 1 67 ARG HG2 H 2.949 13.328 2.892 1.00 . A A . 86 ARG HG2 1 1
5 7416 1 1 67 ARG HG3 H 3.880 13.868 4.287 1.00 . A A . 86 ARG HG3 1 1
5 7417 1 1 67 ARG HH11 H 5.167 11.669 5.049 1.00 . A A . 86 ARG HH11 1 1
5 7418 1 1 67 ARG HH12 H 6.039 11.514 6.547 1.00 . A A . 86 ARG HH12 1 1
5 7419 1 1 67 ARG HH21 H 3.222 12.071 8.560 1.00 . A A . 86 ARG HH21 1 1
5 7420 1 1 67 ARG HH22 H 4.921 11.711 8.543 1.00 . A A . 86 ARG HH22 1 1
5 7421 1 1 67 ARG N N 0.779 15.842 6.026 1.00 . A A . 86 ARG N 1 1
5 7422 1 1 67 ARG NE N 2.904 12.099 6.061 1.00 . A A . 86 ARG NE 1 1
5 7423 1 1 67 ARG NH1 N 5.170 11.666 6.049 1.00 . A A . 86 ARG NH1 1 1
5 7424 1 1 67 ARG NH2 N 4.062 11.890 8.046 1.00 . A A . 86 ARG NH2 1 1
5 7425 1 1 67 ARG O O 4.173 15.435 6.545 1.00 . A A . 86 ARG O 1 1
5 7426 1 1 68 MET C C 4.652 18.380 6.649 1.00 . A A . 87 MET C 1 1
5 7427 1 1 68 MET CA C 4.362 17.904 5.228 1.00 . A A . 87 MET CA 1 1
5 7428 1 1 68 MET CB C 4.100 19.114 4.326 1.00 . A A . 87 MET CB 1 1
5 7429 1 1 68 MET CE C 6.248 17.061 2.681 1.00 . A A . 87 MET CE 1 1
5 7430 1 1 68 MET CG C 4.043 18.797 2.833 1.00 . A A . 87 MET CG 1 1
5 7431 1 1 68 MET H H 2.462 17.169 4.605 1.00 . A A . 87 MET H 1 1
5 7432 1 1 68 MET HA H 5.228 17.380 4.864 1.00 . A A . 87 MET HA 1 1
5 7433 1 1 68 MET HB2 H 3.155 19.555 4.609 1.00 . A A . 87 MET HB2 1 1
5 7434 1 1 68 MET HB3 H 4.883 19.841 4.487 1.00 . A A . 87 MET HB3 1 1
5 7435 1 1 68 MET HE1 H 5.466 16.320 2.578 1.00 . A A . 87 MET HE1 1 1
5 7436 1 1 68 MET HE2 H 6.521 17.161 3.718 1.00 . A A . 87 MET HE2 1 1
5 7437 1 1 68 MET HE3 H 7.113 16.748 2.114 1.00 . A A . 87 MET HE3 1 1
5 7438 1 1 68 MET HG2 H 3.512 17.869 2.700 1.00 . A A . 87 MET HG2 1 1
5 7439 1 1 68 MET HG3 H 3.500 19.590 2.336 1.00 . A A . 87 MET HG3 1 1
5 7440 1 1 68 MET N N 3.233 16.971 5.186 1.00 . A A . 87 MET N 1 1
5 7441 1 1 68 MET O O 5.802 18.392 7.077 1.00 . A A . 87 MET O 1 1
5 7442 1 1 68 MET SD S 5.669 18.639 2.051 1.00 . A A . 87 MET SD 1 1
5 7443 1 1 69 ALA C C 4.396 18.202 9.658 1.00 . A A . 88 ALA C 1 1
5 7444 1 1 69 ALA CA C 3.751 19.249 8.746 1.00 . A A . 88 ALA CA 1 1
5 7445 1 1 69 ALA CB C 2.395 19.658 9.299 1.00 . A A . 88 ALA CB 1 1
5 7446 1 1 69 ALA H H 2.720 18.816 6.948 1.00 . A A . 88 ALA H 1 1
5 7447 1 1 69 ALA HA H 4.380 20.128 8.730 1.00 . A A . 88 ALA HA 1 1
5 7448 1 1 69 ALA HB1 H 1.948 20.397 8.649 1.00 . A A . 88 ALA HB1 1 1
5 7449 1 1 69 ALA HB2 H 2.518 20.077 10.286 1.00 . A A . 88 ALA HB2 1 1
5 7450 1 1 69 ALA HB3 H 1.753 18.792 9.352 1.00 . A A . 88 ALA HB3 1 1
5 7451 1 1 69 ALA N N 3.611 18.781 7.369 1.00 . A A . 88 ALA N 1 1
5 7452 1 1 69 ALA O O 4.971 18.542 10.693 1.00 . A A . 88 ALA O 1 1
5 7453 1 1 70 ALA C C 6.278 15.515 9.583 1.00 . A A . 89 ALA C 1 1
5 7454 1 1 70 ALA CA C 4.874 15.857 10.071 1.00 . A A . 89 ALA CA 1 1
5 7455 1 1 70 ALA CB C 3.978 14.628 10.023 1.00 . A A . 89 ALA CB 1 1
5 7456 1 1 70 ALA H H 3.829 16.721 8.443 1.00 . A A . 89 ALA H 1 1
5 7457 1 1 70 ALA HA H 4.933 16.191 11.097 1.00 . A A . 89 ALA HA 1 1
5 7458 1 1 70 ALA HB1 H 2.986 14.893 10.360 1.00 . A A . 89 ALA HB1 1 1
5 7459 1 1 70 ALA HB2 H 4.382 13.859 10.666 1.00 . A A . 89 ALA HB2 1 1
5 7460 1 1 70 ALA HB3 H 3.926 14.258 9.009 1.00 . A A . 89 ALA HB3 1 1
5 7461 1 1 70 ALA N N 4.297 16.935 9.278 1.00 . A A . 89 ALA N 1 1
5 7462 1 1 70 ALA O O 6.994 14.730 10.210 1.00 . A A . 89 ALA O 1 1
5 7463 1 1 71 ALA C C 8.922 17.014 8.195 1.00 . A A . 90 ALA C 1 1
5 7464 1 1 71 ALA CA C 7.965 15.870 7.869 1.00 . A A . 90 ALA CA 1 1
5 7465 1 1 71 ALA CB C 7.821 15.708 6.363 1.00 . A A . 90 ALA CB 1 1
5 7466 1 1 71 ALA H H 6.056 16.751 8.036 1.00 . A A . 90 ALA H 1 1
5 7467 1 1 71 ALA HA H 8.362 14.952 8.274 1.00 . A A . 90 ALA HA 1 1
5 7468 1 1 71 ALA HB1 H 7.439 16.625 5.936 1.00 . A A . 90 ALA HB1 1 1
5 7469 1 1 71 ALA HB2 H 7.136 14.900 6.152 1.00 . A A . 90 ALA HB2 1 1
5 7470 1 1 71 ALA HB3 H 8.785 15.486 5.932 1.00 . A A . 90 ALA HB3 1 1
5 7471 1 1 71 ALA N N 6.663 16.108 8.466 1.00 . A A . 90 ALA N 1 1
5 7472 1 1 71 ALA O O 8.491 18.143 8.434 1.00 . A A . 90 ALA O 1 1
5 7473 1 1 72 PRO C C 11.367 18.675 7.217 1.00 . A A . 91 PRO C 1 1
5 7474 1 1 72 PRO CA C 11.251 17.764 8.438 1.00 . A A . 91 PRO CA 1 1
5 7475 1 1 72 PRO CB C 12.549 16.968 8.636 1.00 . A A . 91 PRO CB 1 1
5 7476 1 1 72 PRO CD C 10.823 15.396 8.120 1.00 . A A . 91 PRO CD 1 1
5 7477 1 1 72 PRO CG C 12.126 15.551 8.844 1.00 . A A . 91 PRO CG 1 1
5 7478 1 1 72 PRO HA H 11.049 18.361 9.315 1.00 . A A . 91 PRO HA 1 1
5 7479 1 1 72 PRO HB2 H 13.167 17.069 7.757 1.00 . A A . 91 PRO HB2 1 1
5 7480 1 1 72 PRO HB3 H 13.076 17.351 9.497 1.00 . A A . 91 PRO HB3 1 1
5 7481 1 1 72 PRO HD2 H 10.991 15.137 7.085 1.00 . A A . 91 PRO HD2 1 1
5 7482 1 1 72 PRO HD3 H 10.204 14.656 8.604 1.00 . A A . 91 PRO HD3 1 1
5 7483 1 1 72 PRO HG2 H 12.866 14.882 8.431 1.00 . A A . 91 PRO HG2 1 1
5 7484 1 1 72 PRO HG3 H 11.994 15.359 9.899 1.00 . A A . 91 PRO HG3 1 1
5 7485 1 1 72 PRO N N 10.230 16.734 8.240 1.00 . A A . 91 PRO N 1 1
5 7486 1 1 72 PRO O O 11.485 18.191 6.088 1.00 . A A . 91 PRO O 1 1
5 7487 1 1 73 PRO C C 12.662 20.779 5.493 1.00 . A A . 92 PRO C 1 1
5 7488 1 1 73 PRO CA C 11.423 20.993 6.349 1.00 . A A . 92 PRO CA 1 1
5 7489 1 1 73 PRO CB C 11.503 22.324 7.095 1.00 . A A . 92 PRO CB 1 1
5 7490 1 1 73 PRO CD C 11.141 20.644 8.740 1.00 . A A . 92 PRO CD 1 1
5 7491 1 1 73 PRO CG C 10.798 22.061 8.375 1.00 . A A . 92 PRO CG 1 1
5 7492 1 1 73 PRO HA H 10.548 20.983 5.716 1.00 . A A . 92 PRO HA 1 1
5 7493 1 1 73 PRO HB2 H 12.538 22.591 7.254 1.00 . A A . 92 PRO HB2 1 1
5 7494 1 1 73 PRO HB3 H 11.007 23.093 6.524 1.00 . A A . 92 PRO HB3 1 1
5 7495 1 1 73 PRO HD2 H 12.055 20.612 9.315 1.00 . A A . 92 PRO HD2 1 1
5 7496 1 1 73 PRO HD3 H 10.330 20.188 9.289 1.00 . A A . 92 PRO HD3 1 1
5 7497 1 1 73 PRO HG2 H 11.147 22.741 9.137 1.00 . A A . 92 PRO HG2 1 1
5 7498 1 1 73 PRO HG3 H 9.734 22.161 8.235 1.00 . A A . 92 PRO HG3 1 1
5 7499 1 1 73 PRO N N 11.316 20.001 7.429 1.00 . A A . 92 PRO N 1 1
5 7500 1 1 73 PRO O O 13.793 20.832 5.982 1.00 . A A . 92 PRO O 1 1
5 7501 1 1 74 GLY C C 13.253 18.858 2.669 1.00 . A A . 93 GLY C 1 1
5 7502 1 1 74 GLY CA C 13.510 20.193 3.321 1.00 . A A . 93 GLY CA 1 1
5 7503 1 1 74 GLY H H 11.511 20.587 3.872 1.00 . A A . 93 GLY H 1 1
5 7504 1 1 74 GLY HA2 H 13.593 20.955 2.558 1.00 . A A . 93 GLY HA2 1 1
5 7505 1 1 74 GLY HA3 H 14.435 20.142 3.876 1.00 . A A . 93 GLY HA3 1 1
5 7506 1 1 74 GLY N N 12.435 20.534 4.217 1.00 . A A . 93 GLY N 1 1
5 7507 1 1 74 GLY O O 13.829 18.539 1.628 1.00 . A A . 93 GLY O 1 1
5 7508 1 1 75 CYS C C 10.839 16.935 1.766 1.00 . A A . 94 CYS C 1 1
5 7509 1 1 75 CYS CA C 11.990 16.783 2.753 1.00 . A A . 94 CYS CA 1 1
5 7510 1 1 75 CYS CB C 11.584 15.833 3.885 1.00 . A A . 94 CYS CB 1 1
5 7511 1 1 75 CYS H H 11.973 18.388 4.135 1.00 . A A . 94 CYS H 1 1
5 7512 1 1 75 CYS HA H 12.843 16.370 2.234 1.00 . A A . 94 CYS HA 1 1
5 7513 1 1 75 CYS HB2 H 12.400 15.757 4.589 1.00 . A A . 94 CYS HB2 1 1
5 7514 1 1 75 CYS HB3 H 10.716 16.235 4.390 1.00 . A A . 94 CYS HB3 1 1
5 7515 1 1 75 CYS HG H 10.289 14.253 2.350 1.00 . A A . 94 CYS HG 1 1
5 7516 1 1 75 CYS N N 12.374 18.079 3.288 1.00 . A A . 94 CYS N 1 1
5 7517 1 1 75 CYS O O 9.926 17.739 1.972 1.00 . A A . 94 CYS O 1 1
5 7518 1 1 75 CYS SG S 11.176 14.157 3.334 1.00 . A A . 94 CYS SG 1 1
5 7519 1 1 76 THR C C 8.766 15.163 0.045 1.00 . A A . 95 THR C 1 1
5 7520 1 1 76 THR CA C 9.860 16.165 -0.321 1.00 . A A . 95 THR CA 1 1
5 7521 1 1 76 THR CB C 10.450 15.813 -1.700 1.00 . A A . 95 THR CB 1 1
5 7522 1 1 76 THR CG2 C 11.182 17.008 -2.287 1.00 . A A . 95 THR CG2 1 1
5 7523 1 1 76 THR H H 11.685 15.588 0.560 1.00 . A A . 95 THR H 1 1
5 7524 1 1 76 THR HA H 9.432 17.157 -0.373 1.00 . A A . 95 THR HA 1 1
5 7525 1 1 76 THR HB H 9.641 15.543 -2.363 1.00 . A A . 95 THR HB 1 1
5 7526 1 1 76 THR HG1 H 11.158 14.054 -2.282 1.00 . A A . 95 THR HG1 1 1
5 7527 1 1 76 THR HG21 H 11.978 17.307 -1.620 1.00 . A A . 95 THR HG21 1 1
5 7528 1 1 76 THR HG22 H 10.491 17.829 -2.411 1.00 . A A . 95 THR HG22 1 1
5 7529 1 1 76 THR HG23 H 11.600 16.741 -3.248 1.00 . A A . 95 THR HG23 1 1
5 7530 1 1 76 THR N N 10.904 16.172 0.687 1.00 . A A . 95 THR N 1 1
5 7531 1 1 76 THR O O 9.026 14.163 0.717 1.00 . A A . 95 THR O 1 1
5 7532 1 1 76 THR OG1 O 11.351 14.701 -1.581 1.00 . A A . 95 THR OG1 1 1
5 7533 1 1 77 PRO C C 6.367 13.380 -1.093 1.00 . A A . 96 PRO C 1 1
5 7534 1 1 77 PRO CA C 6.393 14.548 -0.111 1.00 . A A . 96 PRO CA 1 1
5 7535 1 1 77 PRO CB C 5.182 15.455 -0.327 1.00 . A A . 96 PRO CB 1 1
5 7536 1 1 77 PRO CD C 7.115 16.657 -1.097 1.00 . A A . 96 PRO CD 1 1
5 7537 1 1 77 PRO CG C 5.636 16.468 -1.324 1.00 . A A . 96 PRO CG 1 1
5 7538 1 1 77 PRO HA H 6.395 14.175 0.902 1.00 . A A . 96 PRO HA 1 1
5 7539 1 1 77 PRO HB2 H 4.354 14.871 -0.703 1.00 . A A . 96 PRO HB2 1 1
5 7540 1 1 77 PRO HB3 H 4.907 15.922 0.608 1.00 . A A . 96 PRO HB3 1 1
5 7541 1 1 77 PRO HD2 H 7.636 16.723 -2.039 1.00 . A A . 96 PRO HD2 1 1
5 7542 1 1 77 PRO HD3 H 7.294 17.542 -0.504 1.00 . A A . 96 PRO HD3 1 1
5 7543 1 1 77 PRO HG2 H 5.457 16.102 -2.323 1.00 . A A . 96 PRO HG2 1 1
5 7544 1 1 77 PRO HG3 H 5.112 17.398 -1.165 1.00 . A A . 96 PRO HG3 1 1
5 7545 1 1 77 PRO N N 7.521 15.442 -0.361 1.00 . A A . 96 PRO N 1 1
5 7546 1 1 77 PRO O O 6.771 13.524 -2.248 1.00 . A A . 96 PRO O 1 1
5 7547 1 1 78 PRO C C 4.512 11.212 -2.407 1.00 . A A . 97 PRO C 1 1
5 7548 1 1 78 PRO CA C 5.731 11.042 -1.513 1.00 . A A . 97 PRO CA 1 1
5 7549 1 1 78 PRO CB C 5.526 9.902 -0.522 1.00 . A A . 97 PRO CB 1 1
5 7550 1 1 78 PRO CD C 5.486 11.915 0.740 1.00 . A A . 97 PRO CD 1 1
5 7551 1 1 78 PRO CG C 4.848 10.555 0.622 1.00 . A A . 97 PRO CG 1 1
5 7552 1 1 78 PRO HA H 6.605 10.859 -2.117 1.00 . A A . 97 PRO HA 1 1
5 7553 1 1 78 PRO HB2 H 4.910 9.134 -0.968 1.00 . A A . 97 PRO HB2 1 1
5 7554 1 1 78 PRO HB3 H 6.481 9.490 -0.234 1.00 . A A . 97 PRO HB3 1 1
5 7555 1 1 78 PRO HD2 H 4.766 12.641 1.089 1.00 . A A . 97 PRO HD2 1 1
5 7556 1 1 78 PRO HD3 H 6.342 11.879 1.398 1.00 . A A . 97 PRO HD3 1 1
5 7557 1 1 78 PRO HG2 H 3.794 10.649 0.408 1.00 . A A . 97 PRO HG2 1 1
5 7558 1 1 78 PRO HG3 H 5.006 9.986 1.522 1.00 . A A . 97 PRO HG3 1 1
5 7559 1 1 78 PRO N N 5.899 12.207 -0.644 1.00 . A A . 97 PRO N 1 1
5 7560 1 1 78 PRO O O 3.742 12.156 -2.230 1.00 . A A . 97 PRO O 1 1
5 7561 1 1 79 ALA C C 1.912 10.644 -3.740 1.00 . A A . 98 ALA C 1 1
5 7562 1 1 79 ALA CA C 3.282 10.391 -4.349 1.00 . A A . 98 ALA CA 1 1
5 7563 1 1 79 ALA CB C 3.249 9.120 -5.181 1.00 . A A . 98 ALA CB 1 1
5 7564 1 1 79 ALA H H 4.956 9.537 -3.412 1.00 . A A . 98 ALA H 1 1
5 7565 1 1 79 ALA HA H 3.523 11.210 -5.009 1.00 . A A . 98 ALA HA 1 1
5 7566 1 1 79 ALA HB1 H 2.965 8.288 -4.555 1.00 . A A . 98 ALA HB1 1 1
5 7567 1 1 79 ALA HB2 H 4.229 8.939 -5.598 1.00 . A A . 98 ALA HB2 1 1
5 7568 1 1 79 ALA HB3 H 2.533 9.230 -5.981 1.00 . A A . 98 ALA HB3 1 1
5 7569 1 1 79 ALA N N 4.337 10.296 -3.349 1.00 . A A . 98 ALA N 1 1
5 7570 1 1 79 ALA O O 1.359 9.784 -3.060 1.00 . A A . 98 ALA O 1 1
5 7571 1 1 80 LEU C C -0.924 11.705 -4.708 1.00 . A A . 99 LEU C 1 1
5 7572 1 1 80 LEU CA C 0.022 12.160 -3.604 1.00 . A A . 99 LEU CA 1 1
5 7573 1 1 80 LEU CB C -0.112 13.671 -3.369 1.00 . A A . 99 LEU CB 1 1
5 7574 1 1 80 LEU CD1 C -1.587 13.550 -1.347 1.00 . A A . 99 LEU CD1 1 1
5 7575 1 1 80 LEU CD2 C -1.479 15.661 -2.685 1.00 . A A . 99 LEU CD2 1 1
5 7576 1 1 80 LEU CG C -1.427 14.140 -2.738 1.00 . A A . 99 LEU CG 1 1
5 7577 1 1 80 LEU H H 1.924 12.514 -4.449 1.00 . A A . 99 LEU H 1 1
5 7578 1 1 80 LEU HA H -0.211 11.628 -2.694 1.00 . A A . 99 LEU HA 1 1
5 7579 1 1 80 LEU HB2 H 0.700 13.984 -2.729 1.00 . A A . 99 LEU HB2 1 1
5 7580 1 1 80 LEU HB3 H -0.003 14.170 -4.321 1.00 . A A . 99 LEU HB3 1 1
5 7581 1 1 80 LEU HD11 H -1.627 12.473 -1.416 1.00 . A A . 99 LEU HD11 1 1
5 7582 1 1 80 LEU HD12 H -2.500 13.917 -0.903 1.00 . A A . 99 LEU HD12 1 1
5 7583 1 1 80 LEU HD13 H -0.746 13.840 -0.734 1.00 . A A . 99 LEU HD13 1 1
5 7584 1 1 80 LEU HD21 H -1.387 16.060 -3.684 1.00 . A A . 99 LEU HD21 1 1
5 7585 1 1 80 LEU HD22 H -0.666 16.030 -2.075 1.00 . A A . 99 LEU HD22 1 1
5 7586 1 1 80 LEU HD23 H -2.419 15.975 -2.257 1.00 . A A . 99 LEU HD23 1 1
5 7587 1 1 80 LEU HG H -2.256 13.801 -3.339 1.00 . A A . 99 LEU HG 1 1
5 7588 1 1 80 LEU N N 1.381 11.831 -3.990 1.00 . A A . 99 LEU N 1 1
5 7589 1 1 80 LEU O O -0.800 12.131 -5.858 1.00 . A A . 99 LEU O 1 1
5 7590 1 1 81 LEU C C -3.817 9.406 -4.621 1.00 . A A . 100 LEU C 1 1
5 7591 1 1 81 LEU CA C -2.733 10.209 -5.325 1.00 . A A . 100 LEU CA 1 1
5 7592 1 1 81 LEU CB C -1.921 9.349 -6.309 1.00 . A A . 100 LEU CB 1 1
5 7593 1 1 81 LEU CD1 C -1.230 7.208 -5.181 1.00 . A A . 100 LEU CD1 1 1
5 7594 1 1 81 LEU CD2 C 0.305 8.331 -6.788 1.00 . A A . 100 LEU CD2 1 1
5 7595 1 1 81 LEU CG C -0.759 8.540 -5.728 1.00 . A A . 100 LEU CG 1 1
5 7596 1 1 81 LEU H H -2.004 10.671 -3.401 1.00 . A A . 100 LEU H 1 1
5 7597 1 1 81 LEU HA H -3.213 11.002 -5.882 1.00 . A A . 100 LEU HA 1 1
5 7598 1 1 81 LEU HB2 H -2.601 8.657 -6.785 1.00 . A A . 100 LEU HB2 1 1
5 7599 1 1 81 LEU HB3 H -1.522 10.006 -7.069 1.00 . A A . 100 LEU HB3 1 1
5 7600 1 1 81 LEU HD11 H -1.961 7.374 -4.404 1.00 . A A . 100 LEU HD11 1 1
5 7601 1 1 81 LEU HD12 H -0.384 6.671 -4.772 1.00 . A A . 100 LEU HD12 1 1
5 7602 1 1 81 LEU HD13 H -1.674 6.627 -5.975 1.00 . A A . 100 LEU HD13 1 1
5 7603 1 1 81 LEU HD21 H 0.602 9.288 -7.191 1.00 . A A . 100 LEU HD21 1 1
5 7604 1 1 81 LEU HD22 H -0.094 7.712 -7.576 1.00 . A A . 100 LEU HD22 1 1
5 7605 1 1 81 LEU HD23 H 1.163 7.843 -6.348 1.00 . A A . 100 LEU HD23 1 1
5 7606 1 1 81 LEU HG H -0.313 9.093 -4.916 1.00 . A A . 100 LEU HG 1 1
5 7607 1 1 81 LEU N N -1.859 10.841 -4.354 1.00 . A A . 100 LEU N 1 1
5 7608 1 1 81 LEU O O -3.905 9.421 -3.398 1.00 . A A . 100 LEU O 1 1
5 7609 1 1 82 ASP C C -5.704 6.580 -4.734 1.00 . A A . 101 ASP C 1 1
5 7610 1 1 82 ASP CA C -5.851 8.097 -4.858 1.00 . A A . 101 ASP CA 1 1
5 7611 1 1 82 ASP CB C -7.016 8.458 -5.793 1.00 . A A . 101 ASP CB 1 1
5 7612 1 1 82 ASP CG C -8.345 7.864 -5.375 1.00 . A A . 101 ASP CG 1 1
5 7613 1 1 82 ASP H H -4.385 8.510 -6.315 1.00 . A A . 101 ASP H 1 1
5 7614 1 1 82 ASP HA H -6.036 8.518 -3.882 1.00 . A A . 101 ASP HA 1 1
5 7615 1 1 82 ASP HB2 H -7.122 9.530 -5.819 1.00 . A A . 101 ASP HB2 1 1
5 7616 1 1 82 ASP HB3 H -6.786 8.104 -6.787 1.00 . A A . 101 ASP HB3 1 1
5 7617 1 1 82 ASP N N -4.627 8.692 -5.385 1.00 . A A . 101 ASP N 1 1
5 7618 1 1 82 ASP O O -4.902 5.963 -5.444 1.00 . A A . 101 ASP O 1 1
5 7619 1 1 82 ASP OD1 O -8.634 6.710 -5.744 1.00 . A A . 101 ASP OD1 1 1
5 7620 1 1 82 ASP OD2 O -9.090 8.537 -4.638 1.00 . A A . 101 ASP OD2 1 1
5 7621 1 1 83 ILE C C -6.724 3.706 -4.806 1.00 . A A . 102 ILE C 1 1
5 7622 1 1 83 ILE CA C -6.503 4.547 -3.538 1.00 . A A . 102 ILE CA 1 1
5 7623 1 1 83 ILE CB C -7.602 4.216 -2.485 1.00 . A A . 102 ILE CB 1 1
5 7624 1 1 83 ILE CD1 C -6.424 2.191 -1.518 1.00 . A A . 102 ILE CD1 1 1
5 7625 1 1 83 ILE CG1 C -7.664 2.720 -2.186 1.00 . A A . 102 ILE CG1 1 1
5 7626 1 1 83 ILE CG2 C -8.963 4.711 -2.952 1.00 . A A . 102 ILE CG2 1 1
5 7627 1 1 83 ILE H H -7.106 6.568 -3.305 1.00 . A A . 102 ILE H 1 1
5 7628 1 1 83 ILE HA H -5.546 4.285 -3.115 1.00 . A A . 102 ILE HA 1 1
5 7629 1 1 83 ILE HB H -7.350 4.739 -1.565 1.00 . A A . 102 ILE HB 1 1
5 7630 1 1 83 ILE HD11 H -6.264 2.721 -0.589 1.00 . A A . 102 ILE HD11 1 1
5 7631 1 1 83 ILE HD12 H -5.576 2.338 -2.170 1.00 . A A . 102 ILE HD12 1 1
5 7632 1 1 83 ILE HD13 H -6.548 1.137 -1.318 1.00 . A A . 102 ILE HD13 1 1
5 7633 1 1 83 ILE HG12 H -8.500 2.525 -1.531 1.00 . A A . 102 ILE HG12 1 1
5 7634 1 1 83 ILE HG13 H -7.801 2.178 -3.110 1.00 . A A . 102 ILE HG13 1 1
5 7635 1 1 83 ILE HG21 H -8.937 5.785 -3.061 1.00 . A A . 102 ILE HG21 1 1
5 7636 1 1 83 ILE HG22 H -9.716 4.441 -2.227 1.00 . A A . 102 ILE HG22 1 1
5 7637 1 1 83 ILE HG23 H -9.203 4.260 -3.903 1.00 . A A . 102 ILE HG23 1 1
5 7638 1 1 83 ILE N N -6.496 5.994 -3.822 1.00 . A A . 102 ILE N 1 1
5 7639 1 1 83 ILE O O -6.489 2.496 -4.816 1.00 . A A . 102 ILE O 1 1
5 7640 1 1 84 SER C C -6.130 3.123 -7.769 1.00 . A A . 103 SER C 1 1
5 7641 1 1 84 SER CA C -7.409 3.686 -7.140 1.00 . A A . 103 SER CA 1 1
5 7642 1 1 84 SER CB C -8.116 4.639 -8.104 1.00 . A A . 103 SER CB 1 1
5 7643 1 1 84 SER H H -7.255 5.340 -5.808 1.00 . A A . 103 SER H 1 1
5 7644 1 1 84 SER HA H -8.073 2.861 -6.928 1.00 . A A . 103 SER HA 1 1
5 7645 1 1 84 SER HB2 H -7.978 4.291 -9.117 1.00 . A A . 103 SER HB2 1 1
5 7646 1 1 84 SER HB3 H -9.171 4.668 -7.873 1.00 . A A . 103 SER HB3 1 1
5 7647 1 1 84 SER HG H -7.952 6.364 -7.195 1.00 . A A . 103 SER HG 1 1
5 7648 1 1 84 SER N N -7.139 4.362 -5.874 1.00 . A A . 103 SER N 1 1
5 7649 1 1 84 SER O O -6.190 2.230 -8.616 1.00 . A A . 103 SER O 1 1
5 7650 1 1 84 SER OG O -7.588 5.948 -7.996 1.00 . A A . 103 SER OG 1 1
5 7651 1 1 85 TRP C C -3.497 1.705 -7.132 1.00 . A A . 104 TRP C 1 1
5 7652 1 1 85 TRP CA C -3.694 3.073 -7.775 1.00 . A A . 104 TRP CA 1 1
5 7653 1 1 85 TRP CB C -2.518 3.997 -7.392 1.00 . A A . 104 TRP CB 1 1
5 7654 1 1 85 TRP CD1 C -0.320 3.022 -8.328 1.00 . A A . 104 TRP CD1 1 1
5 7655 1 1 85 TRP CD2 C -0.609 2.696 -6.127 1.00 . A A . 104 TRP CD2 1 1
5 7656 1 1 85 TRP CE2 C 0.610 2.108 -6.511 1.00 . A A . 104 TRP CE2 1 1
5 7657 1 1 85 TRP CE3 C -0.999 2.618 -4.784 1.00 . A A . 104 TRP CE3 1 1
5 7658 1 1 85 TRP CG C -1.195 3.276 -7.306 1.00 . A A . 104 TRP CG 1 1
5 7659 1 1 85 TRP CH2 C 1.029 1.385 -4.300 1.00 . A A . 104 TRP CH2 1 1
5 7660 1 1 85 TRP CZ2 C 1.437 1.446 -5.605 1.00 . A A . 104 TRP CZ2 1 1
5 7661 1 1 85 TRP CZ3 C -0.177 1.963 -3.887 1.00 . A A . 104 TRP CZ3 1 1
5 7662 1 1 85 TRP H H -4.983 4.426 -6.758 1.00 . A A . 104 TRP H 1 1
5 7663 1 1 85 TRP HA H -3.717 2.953 -8.847 1.00 . A A . 104 TRP HA 1 1
5 7664 1 1 85 TRP HB2 H -2.427 4.777 -8.135 1.00 . A A . 104 TRP HB2 1 1
5 7665 1 1 85 TRP HB3 H -2.719 4.443 -6.431 1.00 . A A . 104 TRP HB3 1 1
5 7666 1 1 85 TRP HD1 H -0.473 3.332 -9.352 1.00 . A A . 104 TRP HD1 1 1
5 7667 1 1 85 TRP HE1 H 1.537 2.012 -8.395 1.00 . A A . 104 TRP HE1 1 1
5 7668 1 1 85 TRP HE3 H -1.925 3.059 -4.445 1.00 . A A . 104 TRP HE3 1 1
5 7669 1 1 85 TRP HH2 H 1.640 0.884 -3.566 1.00 . A A . 104 TRP HH2 1 1
5 7670 1 1 85 TRP HZ2 H 2.371 0.997 -5.908 1.00 . A A . 104 TRP HZ2 1 1
5 7671 1 1 85 TRP HZ3 H -0.465 1.891 -2.846 1.00 . A A . 104 TRP HZ3 1 1
5 7672 1 1 85 TRP N N -4.973 3.644 -7.356 1.00 . A A . 104 TRP N 1 1
5 7673 1 1 85 TRP NE1 N 0.767 2.317 -7.855 1.00 . A A . 104 TRP NE1 1 1
5 7674 1 1 85 TRP O O -2.944 0.786 -7.738 1.00 . A A . 104 TRP O 1 1
5 7675 1 1 86 LEU C C -4.533 -0.768 -5.476 1.00 . A A . 105 LEU C 1 1
5 7676 1 1 86 LEU CA C -3.676 0.419 -5.096 1.00 . A A . 105 LEU CA 1 1
5 7677 1 1 86 LEU CB C -3.839 0.733 -3.609 1.00 . A A . 105 LEU CB 1 1
5 7678 1 1 86 LEU CD1 C -1.982 -0.829 -2.963 1.00 . A A . 105 LEU CD1 1 1
5 7679 1 1 86 LEU CD2 C -3.532 0.044 -1.221 1.00 . A A . 105 LEU CD2 1 1
5 7680 1 1 86 LEU CG C -3.409 -0.396 -2.668 1.00 . A A . 105 LEU CG 1 1
5 7681 1 1 86 LEU H H -4.666 2.222 -5.612 1.00 . A A . 105 LEU H 1 1
5 7682 1 1 86 LEU HA H -2.642 0.169 -5.285 1.00 . A A . 105 LEU HA 1 1
5 7683 1 1 86 LEU HB2 H -3.254 1.611 -3.380 1.00 . A A . 105 LEU HB2 1 1
5 7684 1 1 86 LEU HB3 H -4.880 0.952 -3.419 1.00 . A A . 105 LEU HB3 1 1
5 7685 1 1 86 LEU HD11 H -1.320 0.016 -2.852 1.00 . A A . 105 LEU HD11 1 1
5 7686 1 1 86 LEU HD12 H -1.921 -1.204 -3.974 1.00 . A A . 105 LEU HD12 1 1
5 7687 1 1 86 LEU HD13 H -1.692 -1.606 -2.272 1.00 . A A . 105 LEU HD13 1 1
5 7688 1 1 86 LEU HD21 H -2.934 0.928 -1.062 1.00 . A A . 105 LEU HD21 1 1
5 7689 1 1 86 LEU HD22 H -3.182 -0.747 -0.573 1.00 . A A . 105 LEU HD22 1 1
5 7690 1 1 86 LEU HD23 H -4.566 0.263 -0.997 1.00 . A A . 105 LEU HD23 1 1
5 7691 1 1 86 LEU HG H -4.054 -1.249 -2.817 1.00 . A A . 105 LEU HG 1 1
5 7692 1 1 86 LEU N N -4.002 1.570 -5.916 1.00 . A A . 105 LEU N 1 1
5 7693 1 1 86 LEU O O -4.056 -1.890 -5.525 1.00 . A A . 105 LEU O 1 1
5 7694 1 1 87 THR C C -6.256 -2.345 -7.356 1.00 . A A . 106 THR C 1 1
5 7695 1 1 87 THR CA C -6.708 -1.585 -6.105 1.00 . A A . 106 THR CA 1 1
5 7696 1 1 87 THR CB C -8.128 -1.023 -6.276 1.00 . A A . 106 THR CB 1 1
5 7697 1 1 87 THR CG2 C -8.821 -0.923 -4.925 1.00 . A A . 106 THR CG2 1 1
5 7698 1 1 87 THR H H -6.111 0.412 -5.799 1.00 . A A . 106 THR H 1 1
5 7699 1 1 87 THR HA H -6.721 -2.273 -5.273 1.00 . A A . 106 THR HA 1 1
5 7700 1 1 87 THR HB H -8.694 -1.684 -6.914 1.00 . A A . 106 THR HB 1 1
5 7701 1 1 87 THR HG1 H -8.534 0.273 -7.722 1.00 . A A . 106 THR HG1 1 1
5 7702 1 1 87 THR HG21 H -8.920 -1.910 -4.496 1.00 . A A . 106 THR HG21 1 1
5 7703 1 1 87 THR HG22 H -9.800 -0.489 -5.054 1.00 . A A . 106 THR HG22 1 1
5 7704 1 1 87 THR HG23 H -8.233 -0.299 -4.262 1.00 . A A . 106 THR HG23 1 1
5 7705 1 1 87 THR N N -5.789 -0.516 -5.775 1.00 . A A . 106 THR N 1 1
5 7706 1 1 87 THR O O -6.177 -3.576 -7.341 1.00 . A A . 106 THR O 1 1
5 7707 1 1 87 THR OG1 O -8.058 0.278 -6.876 1.00 . A A . 106 THR OG1 1 1
5 7708 1 1 88 GLU C C -4.090 -2.964 -9.372 1.00 . A A . 107 GLU C 1 1
5 7709 1 1 88 GLU CA C -5.409 -2.229 -9.642 1.00 . A A . 107 GLU CA 1 1
5 7710 1 1 88 GLU CB C -5.202 -1.167 -10.721 1.00 . A A . 107 GLU CB 1 1
5 7711 1 1 88 GLU CD C -6.294 0.405 -12.370 1.00 . A A . 107 GLU CD 1 1
5 7712 1 1 88 GLU CG C -6.497 -0.534 -11.200 1.00 . A A . 107 GLU CG 1 1
5 7713 1 1 88 GLU H H -6.216 -0.673 -8.463 1.00 . A A . 107 GLU H 1 1
5 7714 1 1 88 GLU HA H -6.127 -2.948 -10.004 1.00 . A A . 107 GLU HA 1 1
5 7715 1 1 88 GLU HB2 H -4.570 -0.386 -10.324 1.00 . A A . 107 GLU HB2 1 1
5 7716 1 1 88 GLU HB3 H -4.712 -1.621 -11.569 1.00 . A A . 107 GLU HB3 1 1
5 7717 1 1 88 GLU HG2 H -7.175 -1.317 -11.504 1.00 . A A . 107 GLU HG2 1 1
5 7718 1 1 88 GLU HG3 H -6.934 0.021 -10.382 1.00 . A A . 107 GLU HG3 1 1
5 7719 1 1 88 GLU N N -5.969 -1.621 -8.434 1.00 . A A . 107 GLU N 1 1
5 7720 1 1 88 GLU O O -3.960 -4.142 -9.701 1.00 . A A . 107 GLU O 1 1
5 7721 1 1 88 GLU OE1 O -6.043 -0.085 -13.490 1.00 . A A . 107 GLU OE1 1 1
5 7722 1 1 88 GLU OE2 O -6.389 1.639 -12.180 1.00 . A A . 107 GLU OE2 1 1
5 7723 1 1 89 SER C C -2.013 -4.157 -7.661 1.00 . A A . 108 SER C 1 1
5 7724 1 1 89 SER CA C -1.820 -2.867 -8.470 1.00 . A A . 108 SER CA 1 1
5 7725 1 1 89 SER CB C -0.916 -1.881 -7.720 1.00 . A A . 108 SER CB 1 1
5 7726 1 1 89 SER H H -3.231 -1.284 -8.746 1.00 . A A . 108 SER H 1 1
5 7727 1 1 89 SER HA H -1.335 -3.132 -9.397 1.00 . A A . 108 SER HA 1 1
5 7728 1 1 89 SER HB2 H -0.066 -2.411 -7.319 1.00 . A A . 108 SER HB2 1 1
5 7729 1 1 89 SER HB3 H -0.572 -1.123 -8.405 1.00 . A A . 108 SER HB3 1 1
5 7730 1 1 89 SER HG H -2.053 -0.466 -6.984 1.00 . A A . 108 SER HG 1 1
5 7731 1 1 89 SER N N -3.105 -2.250 -8.826 1.00 . A A . 108 SER N 1 1
5 7732 1 1 89 SER O O -1.286 -5.133 -7.863 1.00 . A A . 108 SER O 1 1
5 7733 1 1 89 SER OG O -1.599 -1.254 -6.655 1.00 . A A . 108 SER OG 1 1
5 7734 1 1 90 LEU C C -3.799 -6.485 -6.956 1.00 . A A . 109 LEU C 1 1
5 7735 1 1 90 LEU CA C -3.339 -5.375 -6.021 1.00 . A A . 109 LEU CA 1 1
5 7736 1 1 90 LEU CB C -4.426 -5.096 -4.988 1.00 . A A . 109 LEU CB 1 1
5 7737 1 1 90 LEU CD1 C -4.975 -4.283 -2.704 1.00 . A A . 109 LEU CD1 1 1
5 7738 1 1 90 LEU CD2 C -2.596 -4.450 -3.416 1.00 . A A . 109 LEU CD2 1 1
5 7739 1 1 90 LEU CG C -4.014 -4.157 -3.861 1.00 . A A . 109 LEU CG 1 1
5 7740 1 1 90 LEU H H -3.463 -3.324 -6.555 1.00 . A A . 109 LEU H 1 1
5 7741 1 1 90 LEU HA H -2.456 -5.705 -5.498 1.00 . A A . 109 LEU HA 1 1
5 7742 1 1 90 LEU HB2 H -5.273 -4.665 -5.499 1.00 . A A . 109 LEU HB2 1 1
5 7743 1 1 90 LEU HB3 H -4.728 -6.036 -4.551 1.00 . A A . 109 LEU HB3 1 1
5 7744 1 1 90 LEU HD11 H -4.677 -3.614 -1.913 1.00 . A A . 109 LEU HD11 1 1
5 7745 1 1 90 LEU HD12 H -4.956 -5.301 -2.343 1.00 . A A . 109 LEU HD12 1 1
5 7746 1 1 90 LEU HD13 H -5.972 -4.036 -3.035 1.00 . A A . 109 LEU HD13 1 1
5 7747 1 1 90 LEU HD21 H -2.326 -3.788 -2.607 1.00 . A A . 109 LEU HD21 1 1
5 7748 1 1 90 LEU HD22 H -1.922 -4.298 -4.245 1.00 . A A . 109 LEU HD22 1 1
5 7749 1 1 90 LEU HD23 H -2.530 -5.472 -3.081 1.00 . A A . 109 LEU HD23 1 1
5 7750 1 1 90 LEU HG H -4.053 -3.137 -4.218 1.00 . A A . 109 LEU HG 1 1
5 7751 1 1 90 LEU N N -2.990 -4.164 -6.758 1.00 . A A . 109 LEU N 1 1
5 7752 1 1 90 LEU O O -3.351 -7.624 -6.848 1.00 . A A . 109 LEU O 1 1
5 7753 1 1 91 GLY C C -4.114 -7.730 -9.660 1.00 . A A . 110 GLY C 1 1
5 7754 1 1 91 GLY CA C -5.209 -7.119 -8.812 1.00 . A A . 110 GLY CA 1 1
5 7755 1 1 91 GLY H H -5.001 -5.212 -7.917 1.00 . A A . 110 GLY H 1 1
5 7756 1 1 91 GLY HA2 H -5.710 -7.904 -8.265 1.00 . A A . 110 GLY HA2 1 1
5 7757 1 1 91 GLY HA3 H -5.924 -6.633 -9.460 1.00 . A A . 110 GLY HA3 1 1
5 7758 1 1 91 GLY N N -4.694 -6.143 -7.872 1.00 . A A . 110 GLY N 1 1
5 7759 1 1 91 GLY O O -4.031 -8.953 -9.795 1.00 . A A . 110 GLY O 1 1
5 7760 1 1 92 ALA C C -1.127 -8.103 -10.232 1.00 . A A . 111 ALA C 1 1
5 7761 1 1 92 ALA CA C -2.154 -7.319 -11.049 1.00 . A A . 111 ALA CA 1 1
5 7762 1 1 92 ALA CB C -1.489 -6.129 -11.726 1.00 . A A . 111 ALA CB 1 1
5 7763 1 1 92 ALA H H -3.452 -5.909 -10.146 1.00 . A A . 111 ALA H 1 1
5 7764 1 1 92 ALA HA H -2.545 -7.964 -11.823 1.00 . A A . 111 ALA HA 1 1
5 7765 1 1 92 ALA HB1 H -1.052 -5.487 -10.976 1.00 . A A . 111 ALA HB1 1 1
5 7766 1 1 92 ALA HB2 H -2.226 -5.576 -12.288 1.00 . A A . 111 ALA HB2 1 1
5 7767 1 1 92 ALA HB3 H -0.714 -6.480 -12.393 1.00 . A A . 111 ALA HB3 1 1
5 7768 1 1 92 ALA N N -3.277 -6.874 -10.233 1.00 . A A . 111 ALA N 1 1
5 7769 1 1 92 ALA O O -0.488 -9.027 -10.733 1.00 . A A . 111 ALA O 1 1
5 7770 1 1 93 GLY C C 1.361 -7.814 -8.210 1.00 . A A . 112 GLY C 1 1
5 7771 1 1 93 GLY CA C -0.032 -8.399 -8.093 1.00 . A A . 112 GLY CA 1 1
5 7772 1 1 93 GLY H H -1.520 -6.986 -8.619 1.00 . A A . 112 GLY H 1 1
5 7773 1 1 93 GLY HA2 H -0.370 -8.303 -7.074 1.00 . A A . 112 GLY HA2 1 1
5 7774 1 1 93 GLY HA3 H 0.004 -9.445 -8.353 1.00 . A A . 112 GLY HA3 1 1
5 7775 1 1 93 GLY N N -0.980 -7.729 -8.967 1.00 . A A . 112 GLY N 1 1
5 7776 1 1 93 GLY O O 2.351 -8.468 -7.870 1.00 . A A . 112 GLY O 1 1
5 7777 1 1 94 GLN C C 2.445 -4.383 -8.951 1.00 . A A . 113 GLN C 1 1
5 7778 1 1 94 GLN CA C 2.695 -5.888 -8.894 1.00 . A A . 113 GLN CA 1 1
5 7779 1 1 94 GLN CB C 3.381 -6.371 -10.183 1.00 . A A . 113 GLN CB 1 1
5 7780 1 1 94 GLN CD C 3.263 -6.665 -12.686 1.00 . A A . 113 GLN CD 1 1
5 7781 1 1 94 GLN CG C 2.553 -6.172 -11.443 1.00 . A A . 113 GLN CG 1 1
5 7782 1 1 94 GLN H H 0.596 -6.114 -8.914 1.00 . A A . 113 GLN H 1 1
5 7783 1 1 94 GLN HA H 3.333 -6.104 -8.049 1.00 . A A . 113 GLN HA 1 1
5 7784 1 1 94 GLN HB2 H 4.309 -5.834 -10.305 1.00 . A A . 113 GLN HB2 1 1
5 7785 1 1 94 GLN HB3 H 3.598 -7.425 -10.086 1.00 . A A . 113 GLN HB3 1 1
5 7786 1 1 94 GLN HE21 H 4.084 -4.873 -12.951 1.00 . A A . 113 GLN HE21 1 1
5 7787 1 1 94 GLN HE22 H 4.483 -6.074 -14.135 1.00 . A A . 113 GLN HE22 1 1
5 7788 1 1 94 GLN HG2 H 1.624 -6.712 -11.339 1.00 . A A . 113 GLN HG2 1 1
5 7789 1 1 94 GLN HG3 H 2.346 -5.119 -11.558 1.00 . A A . 113 GLN HG3 1 1
5 7790 1 1 94 GLN N N 1.431 -6.582 -8.694 1.00 . A A . 113 GLN N 1 1
5 7791 1 1 94 GLN NE2 N 4.023 -5.788 -13.319 1.00 . A A . 113 GLN NE2 1 1
5 7792 1 1 94 GLN O O 1.363 -3.948 -9.357 1.00 . A A . 113 GLN O 1 1
5 7793 1 1 94 GLN OE1 O 3.134 -7.826 -13.070 1.00 . A A . 113 GLN OE1 1 1
5 7794 1 1 95 PRO C C 3.186 -1.509 -9.884 1.00 . A A . 114 PRO C 1 1
5 7795 1 1 95 PRO CA C 3.283 -2.113 -8.487 1.00 . A A . 114 PRO CA 1 1
5 7796 1 1 95 PRO CB C 4.554 -1.634 -7.779 1.00 . A A . 114 PRO CB 1 1
5 7797 1 1 95 PRO CD C 4.740 -4.010 -8.024 1.00 . A A . 114 PRO CD 1 1
5 7798 1 1 95 PRO CG C 5.538 -2.739 -7.947 1.00 . A A . 114 PRO CG 1 1
5 7799 1 1 95 PRO HA H 2.417 -1.816 -7.914 1.00 . A A . 114 PRO HA 1 1
5 7800 1 1 95 PRO HB2 H 4.903 -0.721 -8.239 1.00 . A A . 114 PRO HB2 1 1
5 7801 1 1 95 PRO HB3 H 4.339 -1.455 -6.736 1.00 . A A . 114 PRO HB3 1 1
5 7802 1 1 95 PRO HD2 H 5.198 -4.701 -8.714 1.00 . A A . 114 PRO HD2 1 1
5 7803 1 1 95 PRO HD3 H 4.651 -4.456 -7.044 1.00 . A A . 114 PRO HD3 1 1
5 7804 1 1 95 PRO HG2 H 6.099 -2.594 -8.858 1.00 . A A . 114 PRO HG2 1 1
5 7805 1 1 95 PRO HG3 H 6.204 -2.766 -7.097 1.00 . A A . 114 PRO HG3 1 1
5 7806 1 1 95 PRO N N 3.423 -3.570 -8.519 1.00 . A A . 114 PRO N 1 1
5 7807 1 1 95 PRO O O 4.199 -1.261 -10.543 1.00 . A A . 114 PRO O 1 1
5 7808 1 1 96 VAL C C 2.126 0.777 -11.629 1.00 . A A . 115 VAL C 1 1
5 7809 1 1 96 VAL CA C 1.711 -0.688 -11.631 1.00 . A A . 115 VAL CA 1 1
5 7810 1 1 96 VAL CB C 0.225 -0.789 -12.037 1.00 . A A . 115 VAL CB 1 1
5 7811 1 1 96 VAL CG1 C -0.188 -2.244 -12.180 1.00 . A A . 115 VAL CG1 1 1
5 7812 1 1 96 VAL CG2 C -0.672 -0.067 -11.040 1.00 . A A . 115 VAL CG2 1 1
5 7813 1 1 96 VAL H H 1.197 -1.559 -9.776 1.00 . A A . 115 VAL H 1 1
5 7814 1 1 96 VAL HA H 2.299 -1.220 -12.364 1.00 . A A . 115 VAL HA 1 1
5 7815 1 1 96 VAL HB H 0.108 -0.315 -13.001 1.00 . A A . 115 VAL HB 1 1
5 7816 1 1 96 VAL HG11 H -0.043 -2.753 -11.240 1.00 . A A . 115 VAL HG11 1 1
5 7817 1 1 96 VAL HG12 H 0.419 -2.712 -12.941 1.00 . A A . 115 VAL HG12 1 1
5 7818 1 1 96 VAL HG13 H -1.229 -2.297 -12.462 1.00 . A A . 115 VAL HG13 1 1
5 7819 1 1 96 VAL HG21 H -1.702 -0.164 -11.346 1.00 . A A . 115 VAL HG21 1 1
5 7820 1 1 96 VAL HG22 H -0.403 0.979 -11.005 1.00 . A A . 115 VAL HG22 1 1
5 7821 1 1 96 VAL HG23 H -0.547 -0.502 -10.062 1.00 . A A . 115 VAL HG23 1 1
5 7822 1 1 96 VAL N N 1.958 -1.295 -10.333 1.00 . A A . 115 VAL N 1 1
5 7823 1 1 96 VAL O O 2.038 1.458 -10.603 1.00 . A A . 115 VAL O 1 1
5 7824 1 1 97 PRO C C 1.724 3.551 -12.804 1.00 . A A . 116 PRO C 1 1
5 7825 1 1 97 PRO CA C 2.958 2.672 -12.946 1.00 . A A . 116 PRO CA 1 1
5 7826 1 1 97 PRO CB C 3.517 2.743 -14.375 1.00 . A A . 116 PRO CB 1 1
5 7827 1 1 97 PRO CD C 2.855 0.481 -13.994 1.00 . A A . 116 PRO CD 1 1
5 7828 1 1 97 PRO CG C 3.841 1.332 -14.738 1.00 . A A . 116 PRO CG 1 1
5 7829 1 1 97 PRO HA H 3.712 2.985 -12.239 1.00 . A A . 116 PRO HA 1 1
5 7830 1 1 97 PRO HB2 H 2.769 3.157 -15.034 1.00 . A A . 116 PRO HB2 1 1
5 7831 1 1 97 PRO HB3 H 4.400 3.367 -14.389 1.00 . A A . 116 PRO HB3 1 1
5 7832 1 1 97 PRO HD2 H 1.948 0.356 -14.565 1.00 . A A . 116 PRO HD2 1 1
5 7833 1 1 97 PRO HD3 H 3.286 -0.479 -13.751 1.00 . A A . 116 PRO HD3 1 1
5 7834 1 1 97 PRO HG2 H 3.731 1.192 -15.804 1.00 . A A . 116 PRO HG2 1 1
5 7835 1 1 97 PRO HG3 H 4.848 1.096 -14.430 1.00 . A A . 116 PRO HG3 1 1
5 7836 1 1 97 PRO N N 2.610 1.264 -12.774 1.00 . A A . 116 PRO N 1 1
5 7837 1 1 97 PRO O O 0.727 3.340 -13.497 1.00 . A A . 116 PRO O 1 1
5 7838 1 1 98 VAL C C 0.220 6.194 -12.809 1.00 . A A . 117 VAL C 1 1
5 7839 1 1 98 VAL CA C 0.642 5.366 -11.599 1.00 . A A . 117 VAL CA 1 1
5 7840 1 1 98 VAL CB C 0.913 6.288 -10.385 1.00 . A A . 117 VAL CB 1 1
5 7841 1 1 98 VAL CG1 C 2.206 7.076 -10.556 1.00 . A A . 117 VAL CG1 1 1
5 7842 1 1 98 VAL CG2 C -0.266 7.223 -10.160 1.00 . A A . 117 VAL CG2 1 1
5 7843 1 1 98 VAL H H 2.630 4.655 -11.407 1.00 . A A . 117 VAL H 1 1
5 7844 1 1 98 VAL HA H -0.184 4.719 -11.338 1.00 . A A . 117 VAL HA 1 1
5 7845 1 1 98 VAL HB H 1.017 5.665 -9.508 1.00 . A A . 117 VAL HB 1 1
5 7846 1 1 98 VAL HG11 H 3.040 6.392 -10.615 1.00 . A A . 117 VAL HG11 1 1
5 7847 1 1 98 VAL HG12 H 2.340 7.735 -9.710 1.00 . A A . 117 VAL HG12 1 1
5 7848 1 1 98 VAL HG13 H 2.155 7.662 -11.462 1.00 . A A . 117 VAL HG13 1 1
5 7849 1 1 98 VAL HG21 H -0.015 7.939 -9.394 1.00 . A A . 117 VAL HG21 1 1
5 7850 1 1 98 VAL HG22 H -1.126 6.648 -9.848 1.00 . A A . 117 VAL HG22 1 1
5 7851 1 1 98 VAL HG23 H -0.494 7.743 -11.079 1.00 . A A . 117 VAL HG23 1 1
5 7852 1 1 98 VAL N N 1.788 4.513 -11.893 1.00 . A A . 117 VAL N 1 1
5 7853 1 1 98 VAL O O 0.931 7.101 -13.253 1.00 . A A . 117 VAL O 1 1
5 7854 1 1 99 GLU C C -1.975 7.969 -13.872 1.00 . A A . 118 GLU C 1 1
5 7855 1 1 99 GLU CA C -1.539 6.612 -14.416 1.00 . A A . 118 GLU CA 1 1
5 7856 1 1 99 GLU CB C -2.740 5.838 -14.961 1.00 . A A . 118 GLU CB 1 1
5 7857 1 1 99 GLU CD C -3.172 7.391 -16.898 1.00 . A A . 118 GLU CD 1 1
5 7858 1 1 99 GLU CG C -2.920 5.964 -16.460 1.00 . A A . 118 GLU CG 1 1
5 7859 1 1 99 GLU H H -1.385 5.037 -13.037 1.00 . A A . 118 GLU H 1 1
5 7860 1 1 99 GLU HA H -0.811 6.751 -15.198 1.00 . A A . 118 GLU HA 1 1
5 7861 1 1 99 GLU HB2 H -2.616 4.792 -14.724 1.00 . A A . 118 GLU HB2 1 1
5 7862 1 1 99 GLU HB3 H -3.636 6.202 -14.481 1.00 . A A . 118 GLU HB3 1 1
5 7863 1 1 99 GLU HG2 H -2.020 5.611 -16.939 1.00 . A A . 118 GLU HG2 1 1
5 7864 1 1 99 GLU HG3 H -3.755 5.351 -16.762 1.00 . A A . 118 GLU HG3 1 1
5 7865 1 1 99 GLU N N -0.932 5.849 -13.353 1.00 . A A . 118 GLU N 1 1
5 7866 1 1 99 GLU O O -2.427 8.077 -12.729 1.00 . A A . 118 GLU O 1 1
5 7867 1 1 99 GLU OE1 O -4.215 7.954 -16.511 1.00 . A A . 118 GLU OE1 1 1
5 7868 1 1 99 GLU OE2 O -2.320 7.961 -17.610 1.00 . A A . 118 GLU OE2 1 1
5 7869 1 1 100 CYS C C -3.504 10.602 -13.819 1.00 . A A . 119 CYS C 1 1
5 7870 1 1 100 CYS CA C -2.071 10.375 -14.299 1.00 . A A . 119 CYS CA 1 1
5 7871 1 1 100 CYS CB C -1.745 11.317 -15.457 1.00 . A A . 119 CYS CB 1 1
5 7872 1 1 100 CYS H H -1.583 8.817 -15.638 1.00 . A A . 119 CYS H 1 1
5 7873 1 1 100 CYS HA H -1.400 10.590 -13.481 1.00 . A A . 119 CYS HA 1 1
5 7874 1 1 100 CYS HB2 H -2.423 11.117 -16.275 1.00 . A A . 119 CYS HB2 1 1
5 7875 1 1 100 CYS HB3 H -1.873 12.339 -15.129 1.00 . A A . 119 CYS HB3 1 1
5 7876 1 1 100 CYS HG H -0.085 10.253 -17.074 1.00 . A A . 119 CYS HG 1 1
5 7877 1 1 100 CYS N N -1.841 8.995 -14.706 1.00 . A A . 119 CYS N 1 1
5 7878 1 1 100 CYS O O -3.768 11.547 -13.076 1.00 . A A . 119 CYS O 1 1
5 7879 1 1 100 CYS SG S -0.060 11.142 -16.087 1.00 . A A . 119 CYS SG 1 1
5 7880 1 1 101 ARG C C -5.879 9.587 -12.249 1.00 . A A . 120 ARG C 1 1
5 7881 1 1 101 ARG CA C -5.810 9.805 -13.757 1.00 . A A . 120 ARG CA 1 1
5 7882 1 1 101 ARG CB C -6.685 8.764 -14.457 1.00 . A A . 120 ARG CB 1 1
5 7883 1 1 101 ARG CD C -6.669 9.777 -16.781 1.00 . A A . 120 ARG CD 1 1
5 7884 1 1 101 ARG CG C -7.521 9.304 -15.614 1.00 . A A . 120 ARG CG 1 1
5 7885 1 1 101 ARG CZ C -4.933 11.492 -17.140 1.00 . A A . 120 ARG CZ 1 1
5 7886 1 1 101 ARG H H -4.178 9.048 -14.899 1.00 . A A . 120 ARG H 1 1
5 7887 1 1 101 ARG HA H -6.190 10.789 -13.982 1.00 . A A . 120 ARG HA 1 1
5 7888 1 1 101 ARG HB2 H -6.048 7.983 -14.841 1.00 . A A . 120 ARG HB2 1 1
5 7889 1 1 101 ARG HB3 H -7.359 8.335 -13.729 1.00 . A A . 120 ARG HB3 1 1
5 7890 1 1 101 ARG HD2 H -5.897 9.046 -16.963 1.00 . A A . 120 ARG HD2 1 1
5 7891 1 1 101 ARG HD3 H -7.297 9.857 -17.659 1.00 . A A . 120 ARG HD3 1 1
5 7892 1 1 101 ARG HE H -6.487 11.675 -15.882 1.00 . A A . 120 ARG HE 1 1
5 7893 1 1 101 ARG HG2 H -8.179 8.522 -15.960 1.00 . A A . 120 ARG HG2 1 1
5 7894 1 1 101 ARG HG3 H -8.111 10.135 -15.254 1.00 . A A . 120 ARG HG3 1 1
5 7895 1 1 101 ARG HH11 H -4.630 9.751 -18.128 1.00 . A A . 120 ARG HH11 1 1
5 7896 1 1 101 ARG HH12 H -3.445 10.987 -18.436 1.00 . A A . 120 ARG HH12 1 1
5 7897 1 1 101 ARG HH21 H -4.925 13.315 -16.236 1.00 . A A . 120 ARG HH21 1 1
5 7898 1 1 101 ARG HH22 H -3.617 13.028 -17.352 1.00 . A A . 120 ARG HH22 1 1
5 7899 1 1 101 ARG N N -4.428 9.738 -14.237 1.00 . A A . 120 ARG N 1 1
5 7900 1 1 101 ARG NE N -6.040 11.073 -16.531 1.00 . A A . 120 ARG NE 1 1
5 7901 1 1 101 ARG NH1 N -4.286 10.679 -17.967 1.00 . A A . 120 ARG NH1 1 1
5 7902 1 1 101 ARG NH2 N -4.454 12.706 -16.890 1.00 . A A . 120 ARG NH2 1 1
5 7903 1 1 101 ARG O O -6.755 10.126 -11.574 1.00 . A A . 120 ARG O 1 1
5 7904 1 1 102 HIS C C -4.004 9.479 -9.566 1.00 . A A . 121 HIS C 1 1
5 7905 1 1 102 HIS CA C -4.928 8.509 -10.295 1.00 . A A . 121 HIS CA 1 1
5 7906 1 1 102 HIS CB C -4.465 7.068 -10.039 1.00 . A A . 121 HIS CB 1 1
5 7907 1 1 102 HIS CD2 C -4.967 4.802 -11.208 1.00 . A A . 121 HIS CD2 1 1
5 7908 1 1 102 HIS CE1 C -7.121 5.061 -11.508 1.00 . A A . 121 HIS CE1 1 1
5 7909 1 1 102 HIS CG C -5.305 6.014 -10.705 1.00 . A A . 121 HIS CG 1 1
5 7910 1 1 102 HIS H H -4.249 8.420 -12.304 1.00 . A A . 121 HIS H 1 1
5 7911 1 1 102 HIS HA H -5.932 8.630 -9.916 1.00 . A A . 121 HIS HA 1 1
5 7912 1 1 102 HIS HB2 H -3.454 6.957 -10.401 1.00 . A A . 121 HIS HB2 1 1
5 7913 1 1 102 HIS HB3 H -4.480 6.881 -8.975 1.00 . A A . 121 HIS HB3 1 1
5 7914 1 1 102 HIS HD1 H -7.215 6.917 -10.633 1.00 . A A . 121 HIS HD1 1 1
5 7915 1 1 102 HIS HD2 H -3.978 4.367 -11.220 1.00 . A A . 121 HIS HD2 1 1
5 7916 1 1 102 HIS HE1 H -8.147 4.887 -11.795 1.00 . A A . 121 HIS HE1 1 1
5 7917 1 1 102 HIS HE2 H -6.212 3.270 -11.938 1.00 . A A . 121 HIS HE2 1 1
5 7918 1 1 102 HIS N N -4.948 8.803 -11.721 1.00 . A A . 121 HIS N 1 1
5 7919 1 1 102 HIS ND1 N -6.660 6.144 -10.908 1.00 . A A . 121 HIS ND1 1 1
5 7920 1 1 102 HIS NE2 N -6.113 4.230 -11.702 1.00 . A A . 121 HIS NE2 1 1
5 7921 1 1 102 HIS O O -3.907 9.451 -8.350 1.00 . A A . 121 HIS O 1 1
5 7922 1 1 103 ARG C C -2.891 12.628 -9.500 1.00 . A A . 122 ARG C 1 1
5 7923 1 1 103 ARG CA C -2.314 11.244 -9.831 1.00 . A A . 122 ARG CA 1 1
5 7924 1 1 103 ARG CB C -1.226 11.365 -10.908 1.00 . A A . 122 ARG CB 1 1
5 7925 1 1 103 ARG CD C 0.855 10.765 -9.625 1.00 . A A . 122 ARG CD 1 1
5 7926 1 1 103 ARG CG C 0.132 11.844 -10.414 1.00 . A A . 122 ARG CG 1 1
5 7927 1 1 103 ARG CZ C 3.299 10.914 -9.249 1.00 . A A . 122 ARG CZ 1 1
5 7928 1 1 103 ARG H H -3.611 10.414 -11.280 1.00 . A A . 122 ARG H 1 1
5 7929 1 1 103 ARG HA H -1.892 10.808 -8.938 1.00 . A A . 122 ARG HA 1 1
5 7930 1 1 103 ARG HB2 H -1.089 10.397 -11.366 1.00 . A A . 122 ARG HB2 1 1
5 7931 1 1 103 ARG HB3 H -1.569 12.058 -11.664 1.00 . A A . 122 ARG HB3 1 1
5 7932 1 1 103 ARG HD2 H 0.816 11.015 -8.575 1.00 . A A . 122 ARG HD2 1 1
5 7933 1 1 103 ARG HD3 H 0.356 9.823 -9.789 1.00 . A A . 122 ARG HD3 1 1
5 7934 1 1 103 ARG HE H 2.426 10.310 -10.942 1.00 . A A . 122 ARG HE 1 1
5 7935 1 1 103 ARG HG2 H 0.737 12.119 -11.263 1.00 . A A . 122 ARG HG2 1 1
5 7936 1 1 103 ARG HG3 H -0.011 12.705 -9.778 1.00 . A A . 122 ARG HG3 1 1
5 7937 1 1 103 ARG HH11 H 2.188 11.624 -7.705 1.00 . A A . 122 ARG HH11 1 1
5 7938 1 1 103 ARG HH12 H 3.912 11.615 -7.444 1.00 . A A . 122 ARG HH12 1 1
5 7939 1 1 103 ARG HH21 H 4.673 10.343 -10.624 1.00 . A A . 122 ARG HH21 1 1
5 7940 1 1 103 ARG HH22 H 5.325 10.931 -9.118 1.00 . A A . 122 ARG HH22 1 1
5 7941 1 1 103 ARG N N -3.363 10.354 -10.333 1.00 . A A . 122 ARG N 1 1
5 7942 1 1 103 ARG NE N 2.254 10.640 -10.033 1.00 . A A . 122 ARG NE 1 1
5 7943 1 1 103 ARG NH1 N 3.117 11.425 -8.038 1.00 . A A . 122 ARG NH1 1 1
5 7944 1 1 103 ARG NH2 N 4.528 10.710 -9.696 1.00 . A A . 122 ARG NH2 1 1
5 7945 1 1 103 ARG O O -2.188 13.638 -9.565 1.00 . A A . 122 ARG O 1 1
5 7946 1 1 104 LEU C C -4.549 14.765 -7.839 1.00 . A A . 123 LEU C 1 1
5 7947 1 1 104 LEU CA C -4.925 13.917 -9.067 1.00 . A A . 123 LEU CA 1 1
5 7948 1 1 104 LEU CB C -6.449 13.659 -9.102 1.00 . A A . 123 LEU CB 1 1
5 7949 1 1 104 LEU CD1 C -8.613 13.095 -7.961 1.00 . A A . 123 LEU CD1 1 1
5 7950 1 1 104 LEU CD2 C -6.632 11.625 -7.607 1.00 . A A . 123 LEU CD2 1 1
5 7951 1 1 104 LEU CG C -7.097 13.051 -7.846 1.00 . A A . 123 LEU CG 1 1
5 7952 1 1 104 LEU H H -4.635 11.826 -8.967 1.00 . A A . 123 LEU H 1 1
5 7953 1 1 104 LEU HA H -4.670 14.494 -9.945 1.00 . A A . 123 LEU HA 1 1
5 7954 1 1 104 LEU HB2 H -6.936 14.602 -9.301 1.00 . A A . 123 LEU HB2 1 1
5 7955 1 1 104 LEU HB3 H -6.651 12.997 -9.932 1.00 . A A . 123 LEU HB3 1 1
5 7956 1 1 104 LEU HD11 H -8.924 12.563 -8.848 1.00 . A A . 123 LEU HD11 1 1
5 7957 1 1 104 LEU HD12 H -8.942 14.122 -8.021 1.00 . A A . 123 LEU HD12 1 1
5 7958 1 1 104 LEU HD13 H -9.051 12.629 -7.092 1.00 . A A . 123 LEU HD13 1 1
5 7959 1 1 104 LEU HD21 H -6.819 11.030 -8.488 1.00 . A A . 123 LEU HD21 1 1
5 7960 1 1 104 LEU HD22 H -7.172 11.207 -6.770 1.00 . A A . 123 LEU HD22 1 1
5 7961 1 1 104 LEU HD23 H -5.575 11.626 -7.386 1.00 . A A . 123 LEU HD23 1 1
5 7962 1 1 104 LEU HG H -6.817 13.643 -6.986 1.00 . A A . 123 LEU HG 1 1
5 7963 1 1 104 LEU N N -4.178 12.663 -9.166 1.00 . A A . 123 LEU N 1 1
5 7964 1 1 104 LEU O O -5.233 14.766 -6.819 1.00 . A A . 123 LEU O 1 1
5 7965 1 1 105 GLU C C -3.084 17.884 -7.808 1.00 . A A . 124 GLU C 1 1
5 7966 1 1 105 GLU CA C -3.150 16.572 -7.029 1.00 . A A . 124 GLU CA 1 1
5 7967 1 1 105 GLU CB C -1.848 16.342 -6.251 1.00 . A A . 124 GLU CB 1 1
5 7968 1 1 105 GLU CD C 0.657 16.270 -6.643 1.00 . A A . 124 GLU CD 1 1
5 7969 1 1 105 GLU CG C -0.711 15.797 -7.098 1.00 . A A . 124 GLU CG 1 1
5 7970 1 1 105 GLU H H -2.791 15.243 -8.638 1.00 . A A . 124 GLU H 1 1
5 7971 1 1 105 GLU HA H -3.971 16.632 -6.329 1.00 . A A . 124 GLU HA 1 1
5 7972 1 1 105 GLU HB2 H -1.531 17.281 -5.819 1.00 . A A . 124 GLU HB2 1 1
5 7973 1 1 105 GLU HB3 H -2.043 15.639 -5.454 1.00 . A A . 124 GLU HB3 1 1
5 7974 1 1 105 GLU HG2 H -0.733 14.719 -7.053 1.00 . A A . 124 GLU HG2 1 1
5 7975 1 1 105 GLU HG3 H -0.861 16.113 -8.120 1.00 . A A . 124 GLU HG3 1 1
5 7976 1 1 105 GLU N N -3.441 15.477 -7.944 1.00 . A A . 124 GLU N 1 1
5 7977 1 1 105 GLU O O -1.972 18.337 -8.144 1.00 . A A . 124 GLU O 1 1
5 7978 1 1 105 GLU OXT O -4.157 18.437 -8.122 1.00 . A A . 124 GLU OXT 1 1
5 7979 1 1 105 GLU OE1 O 1.009 16.080 -5.459 1.00 . A A . 124 GLU OE1 1 1
5 7980 1 1 105 GLU OE2 O 1.399 16.819 -7.481 1.00 . A A . 124 GLU OE2 1 1
6 7981 1 1 1 GLY C C 5.283 -18.705 7.456 1.00 . A A . 20 GLY C 1 1
6 7982 1 1 1 GLY CA C 5.330 -20.096 6.868 1.00 . A A . 20 GLY CA 1 1
6 7983 1 1 1 GLY H1 H 5.296 -21.165 8.651 1.00 . A A . 20 GLY H1 1 1
6 7984 1 1 1 GLY H2 H 4.704 -22.031 7.318 1.00 . A A . 20 GLY H2 1 1
6 7985 1 1 1 GLY H3 H 3.760 -20.816 8.026 1.00 . A A . 20 GLY H3 1 1
6 7986 1 1 1 GLY HA2 H 6.360 -20.364 6.682 1.00 . A A . 20 GLY HA2 1 1
6 7987 1 1 1 GLY HA3 H 4.791 -20.104 5.933 1.00 . A A . 20 GLY HA3 1 1
6 7988 1 1 1 GLY N N 4.734 -21.099 7.777 1.00 . A A . 20 GLY N 1 1
6 7989 1 1 1 GLY O O 4.683 -18.495 8.513 1.00 . A A . 20 GLY O 1 1
6 7990 1 1 2 THR C C 4.772 -15.596 6.565 1.00 . A A . 21 THR C 1 1
6 7991 1 1 2 THR CA C 5.910 -16.370 7.221 1.00 . A A . 21 THR CA 1 1
6 7992 1 1 2 THR CB C 7.253 -15.683 6.902 1.00 . A A . 21 THR CB 1 1
6 7993 1 1 2 THR CG2 C 8.311 -16.057 7.930 1.00 . A A . 21 THR CG2 1 1
6 7994 1 1 2 THR H H 6.407 -17.992 5.964 1.00 . A A . 21 THR H 1 1
6 7995 1 1 2 THR HA H 5.770 -16.359 8.292 1.00 . A A . 21 THR HA 1 1
6 7996 1 1 2 THR HB H 7.108 -14.612 6.930 1.00 . A A . 21 THR HB 1 1
6 7997 1 1 2 THR HG1 H 8.656 -15.994 5.545 1.00 . A A . 21 THR HG1 1 1
6 7998 1 1 2 THR HG21 H 8.429 -17.130 7.951 1.00 . A A . 21 THR HG21 1 1
6 7999 1 1 2 THR HG22 H 8.006 -15.709 8.906 1.00 . A A . 21 THR HG22 1 1
6 8000 1 1 2 THR HG23 H 9.251 -15.596 7.663 1.00 . A A . 21 THR HG23 1 1
6 8001 1 1 2 THR N N 5.917 -17.755 6.782 1.00 . A A . 21 THR N 1 1
6 8002 1 1 2 THR O O 4.701 -15.501 5.337 1.00 . A A . 21 THR O 1 1
6 8003 1 1 2 THR OG1 O 7.696 -16.060 5.588 1.00 . A A . 21 THR OG1 1 1
6 8004 1 1 3 PRO C C 3.232 -13.054 6.069 1.00 . A A . 22 PRO C 1 1
6 8005 1 1 3 PRO CA C 2.737 -14.243 6.887 1.00 . A A . 22 PRO CA 1 1
6 8006 1 1 3 PRO CB C 2.046 -13.762 8.166 1.00 . A A . 22 PRO CB 1 1
6 8007 1 1 3 PRO CD C 3.818 -15.206 8.845 1.00 . A A . 22 PRO CD 1 1
6 8008 1 1 3 PRO CG C 2.431 -14.755 9.205 1.00 . A A . 22 PRO CG 1 1
6 8009 1 1 3 PRO HA H 2.046 -14.827 6.293 1.00 . A A . 22 PRO HA 1 1
6 8010 1 1 3 PRO HB2 H 2.397 -12.772 8.416 1.00 . A A . 22 PRO HB2 1 1
6 8011 1 1 3 PRO HB3 H 0.975 -13.744 8.016 1.00 . A A . 22 PRO HB3 1 1
6 8012 1 1 3 PRO HD2 H 4.555 -14.570 9.313 1.00 . A A . 22 PRO HD2 1 1
6 8013 1 1 3 PRO HD3 H 3.967 -16.236 9.134 1.00 . A A . 22 PRO HD3 1 1
6 8014 1 1 3 PRO HG2 H 2.429 -14.288 10.178 1.00 . A A . 22 PRO HG2 1 1
6 8015 1 1 3 PRO HG3 H 1.749 -15.592 9.187 1.00 . A A . 22 PRO HG3 1 1
6 8016 1 1 3 PRO N N 3.849 -15.058 7.378 1.00 . A A . 22 PRO N 1 1
6 8017 1 1 3 PRO O O 4.160 -12.349 6.483 1.00 . A A . 22 PRO O 1 1
6 8018 1 1 4 PRO C C 2.794 -10.377 4.680 1.00 . A A . 23 PRO C 1 1
6 8019 1 1 4 PRO CA C 3.014 -11.726 4.007 1.00 . A A . 23 PRO CA 1 1
6 8020 1 1 4 PRO CB C 2.077 -11.884 2.805 1.00 . A A . 23 PRO CB 1 1
6 8021 1 1 4 PRO CD C 1.569 -13.658 4.311 1.00 . A A . 23 PRO CD 1 1
6 8022 1 1 4 PRO CG C 1.609 -13.296 2.857 1.00 . A A . 23 PRO CG 1 1
6 8023 1 1 4 PRO HA H 4.042 -11.804 3.684 1.00 . A A . 23 PRO HA 1 1
6 8024 1 1 4 PRO HB2 H 1.255 -11.191 2.896 1.00 . A A . 23 PRO HB2 1 1
6 8025 1 1 4 PRO HB3 H 2.623 -11.684 1.894 1.00 . A A . 23 PRO HB3 1 1
6 8026 1 1 4 PRO HD2 H 0.612 -13.399 4.740 1.00 . A A . 23 PRO HD2 1 1
6 8027 1 1 4 PRO HD3 H 1.773 -14.711 4.445 1.00 . A A . 23 PRO HD3 1 1
6 8028 1 1 4 PRO HG2 H 0.622 -13.372 2.423 1.00 . A A . 23 PRO HG2 1 1
6 8029 1 1 4 PRO HG3 H 2.302 -13.934 2.330 1.00 . A A . 23 PRO HG3 1 1
6 8030 1 1 4 PRO N N 2.644 -12.837 4.885 1.00 . A A . 23 PRO N 1 1
6 8031 1 1 4 PRO O O 1.661 -9.991 4.959 1.00 . A A . 23 PRO O 1 1
6 8032 1 1 5 SER C C 4.678 -7.351 4.952 1.00 . A A . 24 SER C 1 1
6 8033 1 1 5 SER CA C 3.789 -8.389 5.632 1.00 . A A . 24 SER CA 1 1
6 8034 1 1 5 SER CB C 4.182 -8.557 7.102 1.00 . A A . 24 SER CB 1 1
6 8035 1 1 5 SER H H 4.762 -10.022 4.706 1.00 . A A . 24 SER H 1 1
6 8036 1 1 5 SER HA H 2.762 -8.058 5.579 1.00 . A A . 24 SER HA 1 1
6 8037 1 1 5 SER HB2 H 3.639 -9.390 7.523 1.00 . A A . 24 SER HB2 1 1
6 8038 1 1 5 SER HB3 H 5.243 -8.750 7.169 1.00 . A A . 24 SER HB3 1 1
6 8039 1 1 5 SER HG H 4.196 -7.510 8.762 1.00 . A A . 24 SER HG 1 1
6 8040 1 1 5 SER N N 3.878 -9.668 4.953 1.00 . A A . 24 SER N 1 1
6 8041 1 1 5 SER O O 5.889 -7.316 5.179 1.00 . A A . 24 SER O 1 1
6 8042 1 1 5 SER OG O 3.883 -7.391 7.852 1.00 . A A . 24 SER OG 1 1
6 8043 1 1 6 THR C C 6.064 -5.883 2.798 1.00 . A A . 25 THR C 1 1
6 8044 1 1 6 THR CA C 4.723 -5.425 3.404 1.00 . A A . 25 THR CA 1 1
6 8045 1 1 6 THR CB C 4.917 -4.205 4.357 1.00 . A A . 25 THR CB 1 1
6 8046 1 1 6 THR CG2 C 3.661 -3.964 5.170 1.00 . A A . 25 THR CG2 1 1
6 8047 1 1 6 THR H H 3.105 -6.685 3.924 1.00 . A A . 25 THR H 1 1
6 8048 1 1 6 THR HA H 4.073 -5.112 2.595 1.00 . A A . 25 THR HA 1 1
6 8049 1 1 6 THR HB H 5.104 -3.316 3.762 1.00 . A A . 25 THR HB 1 1
6 8050 1 1 6 THR HG1 H 6.593 -5.092 4.919 1.00 . A A . 25 THR HG1 1 1
6 8051 1 1 6 THR HG21 H 3.802 -3.088 5.786 1.00 . A A . 25 THR HG21 1 1
6 8052 1 1 6 THR HG22 H 3.475 -4.819 5.799 1.00 . A A . 25 THR HG22 1 1
6 8053 1 1 6 THR HG23 H 2.824 -3.812 4.508 1.00 . A A . 25 THR HG23 1 1
6 8054 1 1 6 THR N N 4.055 -6.535 4.096 1.00 . A A . 25 THR N 1 1
6 8055 1 1 6 THR O O 7.138 -5.412 3.176 1.00 . A A . 25 THR O 1 1
6 8056 1 1 6 THR OG1 O 5.997 -4.417 5.272 1.00 . A A . 25 THR OG1 1 1
6 8057 1 1 7 ARG C C 8.043 -6.698 0.410 1.00 . A A . 26 ARG C 1 1
6 8058 1 1 7 ARG CA C 7.178 -7.517 1.369 1.00 . A A . 26 ARG CA 1 1
6 8059 1 1 7 ARG CB C 6.795 -8.846 0.727 1.00 . A A . 26 ARG CB 1 1
6 8060 1 1 7 ARG CD C 6.226 -11.262 1.101 1.00 . A A . 26 ARG CD 1 1
6 8061 1 1 7 ARG CG C 6.356 -9.891 1.739 1.00 . A A . 26 ARG CG 1 1
6 8062 1 1 7 ARG CZ C 5.373 -13.490 1.758 1.00 . A A . 26 ARG CZ 1 1
6 8063 1 1 7 ARG H H 5.115 -7.023 1.455 1.00 . A A . 26 ARG H 1 1
6 8064 1 1 7 ARG HA H 7.774 -7.735 2.240 1.00 . A A . 26 ARG HA 1 1
6 8065 1 1 7 ARG HB2 H 5.983 -8.680 0.034 1.00 . A A . 26 ARG HB2 1 1
6 8066 1 1 7 ARG HB3 H 7.646 -9.231 0.187 1.00 . A A . 26 ARG HB3 1 1
6 8067 1 1 7 ARG HD2 H 5.463 -11.220 0.337 1.00 . A A . 26 ARG HD2 1 1
6 8068 1 1 7 ARG HD3 H 7.172 -11.522 0.649 1.00 . A A . 26 ARG HD3 1 1
6 8069 1 1 7 ARG HE H 6.006 -12.071 3.035 1.00 . A A . 26 ARG HE 1 1
6 8070 1 1 7 ARG HG2 H 7.088 -9.940 2.532 1.00 . A A . 26 ARG HG2 1 1
6 8071 1 1 7 ARG HG3 H 5.400 -9.601 2.148 1.00 . A A . 26 ARG HG3 1 1
6 8072 1 1 7 ARG HH11 H 5.423 -13.174 -0.253 1.00 . A A . 26 ARG HH11 1 1
6 8073 1 1 7 ARG HH12 H 4.819 -14.727 0.252 1.00 . A A . 26 ARG HH12 1 1
6 8074 1 1 7 ARG HH21 H 5.200 -14.135 3.676 1.00 . A A . 26 ARG HH21 1 1
6 8075 1 1 7 ARG HH22 H 4.692 -15.266 2.460 1.00 . A A . 26 ARG HH22 1 1
6 8076 1 1 7 ARG N N 5.988 -6.810 1.844 1.00 . A A . 26 ARG N 1 1
6 8077 1 1 7 ARG NE N 5.866 -12.290 2.080 1.00 . A A . 26 ARG NE 1 1
6 8078 1 1 7 ARG NH1 N 5.190 -13.822 0.486 1.00 . A A . 26 ARG NH1 1 1
6 8079 1 1 7 ARG NH2 N 5.064 -14.362 2.709 1.00 . A A . 26 ARG NH2 1 1
6 8080 1 1 7 ARG O O 9.252 -6.911 0.349 1.00 . A A . 26 ARG O 1 1
6 8081 1 1 8 PHE C C 8.288 -3.514 -0.589 1.00 . A A . 27 PHE C 1 1
6 8082 1 1 8 PHE CA C 8.226 -4.898 -1.214 1.00 . A A . 27 PHE CA 1 1
6 8083 1 1 8 PHE CB C 7.620 -4.784 -2.619 1.00 . A A . 27 PHE CB 1 1
6 8084 1 1 8 PHE CD1 C 8.369 -7.158 -3.037 1.00 . A A . 27 PHE CD1 1 1
6 8085 1 1 8 PHE CD2 C 6.941 -6.110 -4.629 1.00 . A A . 27 PHE CD2 1 1
6 8086 1 1 8 PHE CE1 C 8.380 -8.308 -3.805 1.00 . A A . 27 PHE CE1 1 1
6 8087 1 1 8 PHE CE2 C 6.946 -7.252 -5.398 1.00 . A A . 27 PHE CE2 1 1
6 8088 1 1 8 PHE CG C 7.647 -6.046 -3.440 1.00 . A A . 27 PHE CG 1 1
6 8089 1 1 8 PHE CZ C 7.668 -8.355 -4.987 1.00 . A A . 27 PHE CZ 1 1
6 8090 1 1 8 PHE H H 6.472 -5.706 -0.332 1.00 . A A . 27 PHE H 1 1
6 8091 1 1 8 PHE HA H 9.228 -5.294 -1.288 1.00 . A A . 27 PHE HA 1 1
6 8092 1 1 8 PHE HB2 H 6.589 -4.480 -2.527 1.00 . A A . 27 PHE HB2 1 1
6 8093 1 1 8 PHE HB3 H 8.158 -4.022 -3.167 1.00 . A A . 27 PHE HB3 1 1
6 8094 1 1 8 PHE HD1 H 8.925 -7.123 -2.111 1.00 . A A . 27 PHE HD1 1 1
6 8095 1 1 8 PHE HD2 H 6.374 -5.249 -4.953 1.00 . A A . 27 PHE HD2 1 1
6 8096 1 1 8 PHE HE1 H 8.947 -9.167 -3.482 1.00 . A A . 27 PHE HE1 1 1
6 8097 1 1 8 PHE HE2 H 6.384 -7.280 -6.320 1.00 . A A . 27 PHE HE2 1 1
6 8098 1 1 8 PHE HZ H 7.675 -9.252 -5.589 1.00 . A A . 27 PHE HZ 1 1
6 8099 1 1 8 PHE N N 7.446 -5.789 -0.352 1.00 . A A . 27 PHE N 1 1
6 8100 1 1 8 PHE O O 7.440 -2.670 -0.869 1.00 . A A . 27 PHE O 1 1
6 8101 1 1 9 PRO C C 9.818 -0.818 0.253 1.00 . A A . 28 PRO C 1 1
6 8102 1 1 9 PRO CA C 9.347 -2.032 1.049 1.00 . A A . 28 PRO CA 1 1
6 8103 1 1 9 PRO CB C 10.322 -2.383 2.167 1.00 . A A . 28 PRO CB 1 1
6 8104 1 1 9 PRO CD C 10.456 -4.125 0.514 1.00 . A A . 28 PRO CD 1 1
6 8105 1 1 9 PRO CG C 11.245 -3.388 1.566 1.00 . A A . 28 PRO CG 1 1
6 8106 1 1 9 PRO HA H 8.381 -1.811 1.480 1.00 . A A . 28 PRO HA 1 1
6 8107 1 1 9 PRO HB2 H 10.850 -1.494 2.479 1.00 . A A . 28 PRO HB2 1 1
6 8108 1 1 9 PRO HB3 H 9.775 -2.799 3.006 1.00 . A A . 28 PRO HB3 1 1
6 8109 1 1 9 PRO HD2 H 11.047 -4.243 -0.382 1.00 . A A . 28 PRO HD2 1 1
6 8110 1 1 9 PRO HD3 H 10.143 -5.089 0.887 1.00 . A A . 28 PRO HD3 1 1
6 8111 1 1 9 PRO HG2 H 12.088 -2.884 1.115 1.00 . A A . 28 PRO HG2 1 1
6 8112 1 1 9 PRO HG3 H 11.584 -4.075 2.327 1.00 . A A . 28 PRO HG3 1 1
6 8113 1 1 9 PRO N N 9.293 -3.256 0.261 1.00 . A A . 28 PRO N 1 1
6 8114 1 1 9 PRO O O 9.825 0.301 0.767 1.00 . A A . 28 PRO O 1 1
6 8115 1 1 10 GLY C C 9.325 0.955 -2.099 1.00 . A A . 29 GLY C 1 1
6 8116 1 1 10 GLY CA C 10.530 0.070 -1.876 1.00 . A A . 29 GLY CA 1 1
6 8117 1 1 10 GLY H H 10.271 -1.958 -1.328 1.00 . A A . 29 GLY H 1 1
6 8118 1 1 10 GLY HA2 H 11.323 0.653 -1.430 1.00 . A A . 29 GLY HA2 1 1
6 8119 1 1 10 GLY HA3 H 10.865 -0.316 -2.828 1.00 . A A . 29 GLY HA3 1 1
6 8120 1 1 10 GLY N N 10.205 -1.038 -0.999 1.00 . A A . 29 GLY N 1 1
6 8121 1 1 10 GLY O O 9.395 2.174 -1.943 1.00 . A A . 29 GLY O 1 1
6 8122 1 1 11 VAL C C 6.346 1.201 -1.173 1.00 . A A . 30 VAL C 1 1
6 8123 1 1 11 VAL CA C 6.947 1.034 -2.563 1.00 . A A . 30 VAL CA 1 1
6 8124 1 1 11 VAL CB C 5.943 0.266 -3.454 1.00 . A A . 30 VAL CB 1 1
6 8125 1 1 11 VAL CG1 C 4.624 1.007 -3.534 1.00 . A A . 30 VAL CG1 1 1
6 8126 1 1 11 VAL CG2 C 6.498 0.033 -4.849 1.00 . A A . 30 VAL CG2 1 1
6 8127 1 1 11 VAL H H 8.243 -0.623 -2.669 1.00 . A A . 30 VAL H 1 1
6 8128 1 1 11 VAL HA H 7.126 2.008 -2.998 1.00 . A A . 30 VAL HA 1 1
6 8129 1 1 11 VAL HB H 5.760 -0.697 -2.999 1.00 . A A . 30 VAL HB 1 1
6 8130 1 1 11 VAL HG11 H 4.795 2.005 -3.913 1.00 . A A . 30 VAL HG11 1 1
6 8131 1 1 11 VAL HG12 H 4.183 1.064 -2.549 1.00 . A A . 30 VAL HG12 1 1
6 8132 1 1 11 VAL HG13 H 3.957 0.478 -4.200 1.00 . A A . 30 VAL HG13 1 1
6 8133 1 1 11 VAL HG21 H 7.379 -0.585 -4.788 1.00 . A A . 30 VAL HG21 1 1
6 8134 1 1 11 VAL HG22 H 6.753 0.983 -5.297 1.00 . A A . 30 VAL HG22 1 1
6 8135 1 1 11 VAL HG23 H 5.747 -0.462 -5.454 1.00 . A A . 30 VAL HG23 1 1
6 8136 1 1 11 VAL N N 8.214 0.335 -2.461 1.00 . A A . 30 VAL N 1 1
6 8137 1 1 11 VAL O O 6.020 0.216 -0.513 1.00 . A A . 30 VAL O 1 1
6 8138 1 1 12 ALA C C 4.254 3.286 0.436 1.00 . A A . 31 ALA C 1 1
6 8139 1 1 12 ALA CA C 5.643 2.703 0.592 1.00 . A A . 31 ALA CA 1 1
6 8140 1 1 12 ALA CB C 6.533 3.653 1.375 1.00 . A A . 31 ALA CB 1 1
6 8141 1 1 12 ALA H H 6.448 3.201 -1.287 1.00 . A A . 31 ALA H 1 1
6 8142 1 1 12 ALA HA H 5.579 1.769 1.130 1.00 . A A . 31 ALA HA 1 1
6 8143 1 1 12 ALA HB1 H 6.098 3.834 2.345 1.00 . A A . 31 ALA HB1 1 1
6 8144 1 1 12 ALA HB2 H 6.619 4.588 0.839 1.00 . A A . 31 ALA HB2 1 1
6 8145 1 1 12 ALA HB3 H 7.511 3.211 1.493 1.00 . A A . 31 ALA HB3 1 1
6 8146 1 1 12 ALA N N 6.204 2.439 -0.720 1.00 . A A . 31 ALA N 1 1
6 8147 1 1 12 ALA O O 4.086 4.380 -0.105 1.00 . A A . 31 ALA O 1 1
6 8148 1 1 13 ILE C C 1.176 3.194 1.975 1.00 . A A . 32 ILE C 1 1
6 8149 1 1 13 ILE CA C 1.883 2.892 0.671 1.00 . A A . 32 ILE CA 1 1
6 8150 1 1 13 ILE CB C 1.163 1.699 0.028 1.00 . A A . 32 ILE CB 1 1
6 8151 1 1 13 ILE CD1 C 1.493 -0.244 -1.590 1.00 . A A . 32 ILE CD1 1 1
6 8152 1 1 13 ILE CG1 C 2.036 1.062 -1.055 1.00 . A A . 32 ILE CG1 1 1
6 8153 1 1 13 ILE CG2 C -0.160 2.141 -0.551 1.00 . A A . 32 ILE CG2 1 1
6 8154 1 1 13 ILE H H 3.473 1.797 1.506 1.00 . A A . 32 ILE H 1 1
6 8155 1 1 13 ILE HA H 1.830 3.742 0.008 1.00 . A A . 32 ILE HA 1 1
6 8156 1 1 13 ILE HB H 0.963 0.979 0.803 1.00 . A A . 32 ILE HB 1 1
6 8157 1 1 13 ILE HD11 H 0.516 -0.079 -2.018 1.00 . A A . 32 ILE HD11 1 1
6 8158 1 1 13 ILE HD12 H 1.416 -0.959 -0.784 1.00 . A A . 32 ILE HD12 1 1
6 8159 1 1 13 ILE HD13 H 2.159 -0.626 -2.348 1.00 . A A . 32 ILE HD13 1 1
6 8160 1 1 13 ILE HG12 H 2.122 1.745 -1.886 1.00 . A A . 32 ILE HG12 1 1
6 8161 1 1 13 ILE HG13 H 3.022 0.873 -0.650 1.00 . A A . 32 ILE HG13 1 1
6 8162 1 1 13 ILE HG21 H -0.651 1.290 -1.000 1.00 . A A . 32 ILE HG21 1 1
6 8163 1 1 13 ILE HG22 H 0.012 2.900 -1.298 1.00 . A A . 32 ILE HG22 1 1
6 8164 1 1 13 ILE HG23 H -0.781 2.540 0.238 1.00 . A A . 32 ILE HG23 1 1
6 8165 1 1 13 ILE N N 3.270 2.562 0.922 1.00 . A A . 32 ILE N 1 1
6 8166 1 1 13 ILE O O 0.982 2.293 2.787 1.00 . A A . 32 ILE O 1 1
6 8167 1 1 14 TYR C C -1.343 5.212 3.040 1.00 . A A . 33 TYR C 1 1
6 8168 1 1 14 TYR CA C 0.059 4.760 3.403 1.00 . A A . 33 TYR CA 1 1
6 8169 1 1 14 TYR CB C 0.784 5.858 4.188 1.00 . A A . 33 TYR CB 1 1
6 8170 1 1 14 TYR CD1 C -0.096 5.350 6.505 1.00 . A A . 33 TYR CD1 1 1
6 8171 1 1 14 TYR CD2 C -0.405 7.547 5.639 1.00 . A A . 33 TYR CD2 1 1
6 8172 1 1 14 TYR CE1 C -0.738 5.719 7.673 1.00 . A A . 33 TYR CE1 1 1
6 8173 1 1 14 TYR CE2 C -1.047 7.921 6.799 1.00 . A A . 33 TYR CE2 1 1
6 8174 1 1 14 TYR CG C 0.082 6.257 5.469 1.00 . A A . 33 TYR CG 1 1
6 8175 1 1 14 TYR CZ C -1.202 6.978 7.827 1.00 . A A . 33 TYR CZ 1 1
6 8176 1 1 14 TYR H H 0.936 5.153 1.554 1.00 . A A . 33 TYR H 1 1
6 8177 1 1 14 TYR HA H -0.005 3.869 4.010 1.00 . A A . 33 TYR HA 1 1
6 8178 1 1 14 TYR HB2 H 1.772 5.510 4.447 1.00 . A A . 33 TYR HB2 1 1
6 8179 1 1 14 TYR HB3 H 0.867 6.736 3.566 1.00 . A A . 33 TYR HB3 1 1
6 8180 1 1 14 TYR HD1 H 0.278 4.341 6.390 1.00 . A A . 33 TYR HD1 1 1
6 8181 1 1 14 TYR HD2 H -0.275 8.264 4.843 1.00 . A A . 33 TYR HD2 1 1
6 8182 1 1 14 TYR HE1 H -0.865 5.000 8.468 1.00 . A A . 33 TYR HE1 1 1
6 8183 1 1 14 TYR HE2 H -1.417 8.929 6.909 1.00 . A A . 33 TYR HE2 1 1
6 8184 1 1 14 TYR HH H -2.592 7.958 8.746 1.00 . A A . 33 TYR HH 1 1
6 8185 1 1 14 TYR N N 0.780 4.430 2.196 1.00 . A A . 33 TYR N 1 1
6 8186 1 1 14 TYR O O -1.528 6.046 2.151 1.00 . A A . 33 TYR O 1 1
6 8187 1 1 14 TYR OH O -1.856 7.381 8.969 1.00 . A A . 33 TYR OH 1 1
6 8188 1 1 15 LEU C C -4.163 5.944 4.581 1.00 . A A . 34 LEU C 1 1
6 8189 1 1 15 LEU CA C -3.706 4.997 3.485 1.00 . A A . 34 LEU CA 1 1
6 8190 1 1 15 LEU CB C -4.579 3.742 3.497 1.00 . A A . 34 LEU CB 1 1
6 8191 1 1 15 LEU CD1 C -4.613 1.263 3.762 1.00 . A A . 34 LEU CD1 1 1
6 8192 1 1 15 LEU CD2 C -3.650 2.281 1.692 1.00 . A A . 34 LEU CD2 1 1
6 8193 1 1 15 LEU CG C -3.844 2.440 3.190 1.00 . A A . 34 LEU CG 1 1
6 8194 1 1 15 LEU H H -2.104 4.007 4.425 1.00 . A A . 34 LEU H 1 1
6 8195 1 1 15 LEU HA H -3.784 5.489 2.525 1.00 . A A . 34 LEU HA 1 1
6 8196 1 1 15 LEU HB2 H -5.040 3.654 4.469 1.00 . A A . 34 LEU HB2 1 1
6 8197 1 1 15 LEU HB3 H -5.359 3.868 2.754 1.00 . A A . 34 LEU HB3 1 1
6 8198 1 1 15 LEU HD11 H -4.725 1.393 4.828 1.00 . A A . 34 LEU HD11 1 1
6 8199 1 1 15 LEU HD12 H -4.072 0.349 3.567 1.00 . A A . 34 LEU HD12 1 1
6 8200 1 1 15 LEU HD13 H -5.587 1.214 3.301 1.00 . A A . 34 LEU HD13 1 1
6 8201 1 1 15 LEU HD21 H -4.613 2.234 1.206 1.00 . A A . 34 LEU HD21 1 1
6 8202 1 1 15 LEU HD22 H -3.099 1.373 1.492 1.00 . A A . 34 LEU HD22 1 1
6 8203 1 1 15 LEU HD23 H -3.098 3.128 1.310 1.00 . A A . 34 LEU HD23 1 1
6 8204 1 1 15 LEU HG H -2.870 2.461 3.657 1.00 . A A . 34 LEU HG 1 1
6 8205 1 1 15 LEU N N -2.319 4.650 3.718 1.00 . A A . 34 LEU N 1 1
6 8206 1 1 15 LEU O O -3.758 5.803 5.736 1.00 . A A . 34 LEU O 1 1
6 8207 1 1 16 VAL C C -6.646 7.261 5.971 1.00 . A A . 35 VAL C 1 1
6 8208 1 1 16 VAL CA C -5.485 7.861 5.204 1.00 . A A . 35 VAL CA 1 1
6 8209 1 1 16 VAL CB C -5.930 9.167 4.541 1.00 . A A . 35 VAL CB 1 1
6 8210 1 1 16 VAL CG1 C -6.274 10.221 5.586 1.00 . A A . 35 VAL CG1 1 1
6 8211 1 1 16 VAL CG2 C -4.848 9.666 3.608 1.00 . A A . 35 VAL CG2 1 1
6 8212 1 1 16 VAL H H -5.261 6.988 3.292 1.00 . A A . 35 VAL H 1 1
6 8213 1 1 16 VAL HA H -4.685 8.082 5.896 1.00 . A A . 35 VAL HA 1 1
6 8214 1 1 16 VAL HB H -6.812 8.961 3.964 1.00 . A A . 35 VAL HB 1 1
6 8215 1 1 16 VAL HG11 H -6.564 11.135 5.090 1.00 . A A . 35 VAL HG11 1 1
6 8216 1 1 16 VAL HG12 H -5.412 10.408 6.209 1.00 . A A . 35 VAL HG12 1 1
6 8217 1 1 16 VAL HG13 H -7.092 9.869 6.198 1.00 . A A . 35 VAL HG13 1 1
6 8218 1 1 16 VAL HG21 H -4.604 8.895 2.892 1.00 . A A . 35 VAL HG21 1 1
6 8219 1 1 16 VAL HG22 H -3.967 9.921 4.178 1.00 . A A . 35 VAL HG22 1 1
6 8220 1 1 16 VAL HG23 H -5.202 10.544 3.082 1.00 . A A . 35 VAL HG23 1 1
6 8221 1 1 16 VAL N N -4.985 6.910 4.227 1.00 . A A . 35 VAL N 1 1
6 8222 1 1 16 VAL O O -7.807 7.373 5.569 1.00 . A A . 35 VAL O 1 1
6 8223 1 1 17 GLU C C -8.374 6.899 8.407 1.00 . A A . 36 GLU C 1 1
6 8224 1 1 17 GLU CA C -7.280 5.940 7.911 1.00 . A A . 36 GLU CA 1 1
6 8225 1 1 17 GLU CB C -6.572 5.256 9.081 1.00 . A A . 36 GLU CB 1 1
6 8226 1 1 17 GLU CD C -4.918 3.469 9.763 1.00 . A A . 36 GLU CD 1 1
6 8227 1 1 17 GLU CG C -5.508 4.270 8.626 1.00 . A A . 36 GLU CG 1 1
6 8228 1 1 17 GLU H H -5.361 6.572 7.305 1.00 . A A . 36 GLU H 1 1
6 8229 1 1 17 GLU HA H -7.752 5.178 7.309 1.00 . A A . 36 GLU HA 1 1
6 8230 1 1 17 GLU HB2 H -6.103 6.008 9.698 1.00 . A A . 36 GLU HB2 1 1
6 8231 1 1 17 GLU HB3 H -7.302 4.720 9.669 1.00 . A A . 36 GLU HB3 1 1
6 8232 1 1 17 GLU HG2 H -5.950 3.585 7.920 1.00 . A A . 36 GLU HG2 1 1
6 8233 1 1 17 GLU HG3 H -4.712 4.819 8.142 1.00 . A A . 36 GLU HG3 1 1
6 8234 1 1 17 GLU N N -6.307 6.610 7.063 1.00 . A A . 36 GLU N 1 1
6 8235 1 1 17 GLU O O -9.557 6.559 8.327 1.00 . A A . 36 GLU O 1 1
6 8236 1 1 17 GLU OE1 O -5.678 2.810 10.495 1.00 . A A . 36 GLU OE1 1 1
6 8237 1 1 17 GLU OE2 O -3.688 3.540 9.960 1.00 . A A . 36 GLU OE2 1 1
6 8238 1 1 18 PRO C C -9.693 9.794 8.103 1.00 . A A . 37 PRO C 1 1
6 8239 1 1 18 PRO CA C -9.033 9.108 9.307 1.00 . A A . 37 PRO CA 1 1
6 8240 1 1 18 PRO CB C -8.223 10.117 10.126 1.00 . A A . 37 PRO CB 1 1
6 8241 1 1 18 PRO CD C -6.653 8.588 9.186 1.00 . A A . 37 PRO CD 1 1
6 8242 1 1 18 PRO CG C -6.846 10.027 9.571 1.00 . A A . 37 PRO CG 1 1
6 8243 1 1 18 PRO HA H -9.799 8.670 9.928 1.00 . A A . 37 PRO HA 1 1
6 8244 1 1 18 PRO HB2 H -8.639 11.107 9.999 1.00 . A A . 37 PRO HB2 1 1
6 8245 1 1 18 PRO HB3 H -8.246 9.841 11.167 1.00 . A A . 37 PRO HB3 1 1
6 8246 1 1 18 PRO HD2 H -6.036 8.515 8.302 1.00 . A A . 37 PRO HD2 1 1
6 8247 1 1 18 PRO HD3 H -6.210 8.037 10.002 1.00 . A A . 37 PRO HD3 1 1
6 8248 1 1 18 PRO HG2 H -6.761 10.664 8.702 1.00 . A A . 37 PRO HG2 1 1
6 8249 1 1 18 PRO HG3 H -6.126 10.316 10.323 1.00 . A A . 37 PRO HG3 1 1
6 8250 1 1 18 PRO N N -8.026 8.109 8.913 1.00 . A A . 37 PRO N 1 1
6 8251 1 1 18 PRO O O -9.795 11.021 8.051 1.00 . A A . 37 PRO O 1 1
6 8252 1 1 19 ARG C C -11.308 8.286 5.132 1.00 . A A . 38 ARG C 1 1
6 8253 1 1 19 ARG CA C -10.820 9.475 5.949 1.00 . A A . 38 ARG CA 1 1
6 8254 1 1 19 ARG CB C -9.888 10.353 5.104 1.00 . A A . 38 ARG CB 1 1
6 8255 1 1 19 ARG CD C -11.731 11.942 4.403 1.00 . A A . 38 ARG CD 1 1
6 8256 1 1 19 ARG CG C -10.577 11.061 3.937 1.00 . A A . 38 ARG CG 1 1
6 8257 1 1 19 ARG CZ C -13.375 13.067 2.924 1.00 . A A . 38 ARG CZ 1 1
6 8258 1 1 19 ARG H H -10.033 8.017 7.262 1.00 . A A . 38 ARG H 1 1
6 8259 1 1 19 ARG HA H -11.674 10.060 6.263 1.00 . A A . 38 ARG HA 1 1
6 8260 1 1 19 ARG HB2 H -9.448 11.108 5.741 1.00 . A A . 38 ARG HB2 1 1
6 8261 1 1 19 ARG HB3 H -9.100 9.733 4.702 1.00 . A A . 38 ARG HB3 1 1
6 8262 1 1 19 ARG HD2 H -12.578 11.313 4.632 1.00 . A A . 38 ARG HD2 1 1
6 8263 1 1 19 ARG HD3 H -11.426 12.469 5.294 1.00 . A A . 38 ARG HD3 1 1
6 8264 1 1 19 ARG HE H -11.433 13.533 3.059 1.00 . A A . 38 ARG HE 1 1
6 8265 1 1 19 ARG HG2 H -9.852 11.677 3.428 1.00 . A A . 38 ARG HG2 1 1
6 8266 1 1 19 ARG HG3 H -10.959 10.317 3.255 1.00 . A A . 38 ARG HG3 1 1
6 8267 1 1 19 ARG HH11 H -14.121 11.455 3.911 1.00 . A A . 38 ARG HH11 1 1
6 8268 1 1 19 ARG HH12 H -15.265 12.324 2.941 1.00 . A A . 38 ARG HH12 1 1
6 8269 1 1 19 ARG HH21 H -12.942 14.705 1.790 1.00 . A A . 38 ARG HH21 1 1
6 8270 1 1 19 ARG HH22 H -14.603 14.176 1.737 1.00 . A A . 38 ARG HH22 1 1
6 8271 1 1 19 ARG N N -10.144 8.987 7.148 1.00 . A A . 38 ARG N 1 1
6 8272 1 1 19 ARG NE N -12.129 12.922 3.386 1.00 . A A . 38 ARG NE 1 1
6 8273 1 1 19 ARG NH1 N -14.329 12.214 3.288 1.00 . A A . 38 ARG NH1 1 1
6 8274 1 1 19 ARG NH2 N -13.661 14.058 2.083 1.00 . A A . 38 ARG NH2 1 1
6 8275 1 1 19 ARG O O -12.410 8.298 4.590 1.00 . A A . 38 ARG O 1 1
6 8276 1 1 20 MET C C -11.614 5.112 5.352 1.00 . A A . 39 MET C 1 1
6 8277 1 1 20 MET CA C -10.843 6.013 4.392 1.00 . A A . 39 MET CA 1 1
6 8278 1 1 20 MET CB C -9.592 5.288 3.875 1.00 . A A . 39 MET CB 1 1
6 8279 1 1 20 MET CE C -7.936 4.216 1.334 1.00 . A A . 39 MET CE 1 1
6 8280 1 1 20 MET CG C -9.868 3.905 3.299 1.00 . A A . 39 MET CG 1 1
6 8281 1 1 20 MET H H -9.571 7.344 5.438 1.00 . A A . 39 MET H 1 1
6 8282 1 1 20 MET HA H -11.479 6.258 3.555 1.00 . A A . 39 MET HA 1 1
6 8283 1 1 20 MET HB2 H -9.134 5.888 3.103 1.00 . A A . 39 MET HB2 1 1
6 8284 1 1 20 MET HB3 H -8.894 5.178 4.692 1.00 . A A . 39 MET HB3 1 1
6 8285 1 1 20 MET HE1 H -8.746 4.271 0.622 1.00 . A A . 39 MET HE1 1 1
6 8286 1 1 20 MET HE2 H -7.047 3.850 0.839 1.00 . A A . 39 MET HE2 1 1
6 8287 1 1 20 MET HE3 H -7.743 5.200 1.737 1.00 . A A . 39 MET HE3 1 1
6 8288 1 1 20 MET HG2 H -10.289 3.285 4.076 1.00 . A A . 39 MET HG2 1 1
6 8289 1 1 20 MET HG3 H -10.584 4.002 2.494 1.00 . A A . 39 MET HG3 1 1
6 8290 1 1 20 MET N N -10.472 7.259 5.051 1.00 . A A . 39 MET N 1 1
6 8291 1 1 20 MET O O -12.808 4.869 5.178 1.00 . A A . 39 MET O 1 1
6 8292 1 1 20 MET SD S -8.384 3.101 2.661 1.00 . A A . 39 MET SD 1 1
6 8293 1 1 21 GLY C C -10.942 2.401 7.422 1.00 . A A . 40 GLY C 1 1
6 8294 1 1 21 GLY CA C -11.564 3.780 7.362 1.00 . A A . 40 GLY CA 1 1
6 8295 1 1 21 GLY H H -9.980 4.853 6.470 1.00 . A A . 40 GLY H 1 1
6 8296 1 1 21 GLY HA2 H -11.478 4.243 8.335 1.00 . A A . 40 GLY HA2 1 1
6 8297 1 1 21 GLY HA3 H -12.610 3.679 7.114 1.00 . A A . 40 GLY HA3 1 1
6 8298 1 1 21 GLY N N -10.928 4.632 6.379 1.00 . A A . 40 GLY N 1 1
6 8299 1 1 21 GLY O O -10.039 2.087 6.650 1.00 . A A . 40 GLY O 1 1
6 8300 1 1 22 ARG C C -11.504 -0.724 7.504 1.00 . A A . 41 ARG C 1 1
6 8301 1 1 22 ARG CA C -10.910 0.239 8.528 1.00 . A A . 41 ARG CA 1 1
6 8302 1 1 22 ARG CB C -11.169 -0.276 9.944 1.00 . A A . 41 ARG CB 1 1
6 8303 1 1 22 ARG CD C -12.698 -1.481 11.505 1.00 . A A . 41 ARG CD 1 1
6 8304 1 1 22 ARG CG C -12.592 -0.743 10.187 1.00 . A A . 41 ARG CG 1 1
6 8305 1 1 22 ARG CZ C -14.427 -2.602 12.847 1.00 . A A . 41 ARG CZ 1 1
6 8306 1 1 22 ARG H H -12.245 1.890 8.817 1.00 . A A . 41 ARG H 1 1
6 8307 1 1 22 ARG HA H -9.842 0.287 8.365 1.00 . A A . 41 ARG HA 1 1
6 8308 1 1 22 ARG HB2 H -10.506 -1.106 10.136 1.00 . A A . 41 ARG HB2 1 1
6 8309 1 1 22 ARG HB3 H -10.950 0.514 10.646 1.00 . A A . 41 ARG HB3 1 1
6 8310 1 1 22 ARG HD2 H -11.943 -2.253 11.528 1.00 . A A . 41 ARG HD2 1 1
6 8311 1 1 22 ARG HD3 H -12.518 -0.782 12.307 1.00 . A A . 41 ARG HD3 1 1
6 8312 1 1 22 ARG HE H -14.605 -2.137 10.907 1.00 . A A . 41 ARG HE 1 1
6 8313 1 1 22 ARG HG2 H -13.245 0.116 10.209 1.00 . A A . 41 ARG HG2 1 1
6 8314 1 1 22 ARG HG3 H -12.887 -1.405 9.387 1.00 . A A . 41 ARG HG3 1 1
6 8315 1 1 22 ARG HH11 H -12.723 -2.167 13.865 1.00 . A A . 41 ARG HH11 1 1
6 8316 1 1 22 ARG HH12 H -13.969 -2.959 14.789 1.00 . A A . 41 ARG HH12 1 1
6 8317 1 1 22 ARG HH21 H -16.227 -3.183 12.125 1.00 . A A . 41 ARG HH21 1 1
6 8318 1 1 22 ARG HH22 H -15.947 -3.533 13.805 1.00 . A A . 41 ARG HH22 1 1
6 8319 1 1 22 ARG N N -11.443 1.584 8.334 1.00 . A A . 41 ARG N 1 1
6 8320 1 1 22 ARG NE N -14.007 -2.095 11.692 1.00 . A A . 41 ARG NE 1 1
6 8321 1 1 22 ARG NH1 N -13.643 -2.573 13.917 1.00 . A A . 41 ARG NH1 1 1
6 8322 1 1 22 ARG NH2 N -15.628 -3.148 12.931 1.00 . A A . 41 ARG NH2 1 1
6 8323 1 1 22 ARG O O -10.913 -1.762 7.197 1.00 . A A . 41 ARG O 1 1
6 8324 1 1 23 SER C C -12.619 -1.560 4.818 1.00 . A A . 42 SER C 1 1
6 8325 1 1 23 SER CA C -13.419 -1.231 6.076 1.00 . A A . 42 SER CA 1 1
6 8326 1 1 23 SER CB C -14.748 -0.560 5.721 1.00 . A A . 42 SER CB 1 1
6 8327 1 1 23 SER H H -13.049 0.509 7.210 1.00 . A A . 42 SER H 1 1
6 8328 1 1 23 SER HA H -13.628 -2.153 6.602 1.00 . A A . 42 SER HA 1 1
6 8329 1 1 23 SER HB2 H -15.082 -0.916 4.758 1.00 . A A . 42 SER HB2 1 1
6 8330 1 1 23 SER HB3 H -15.485 -0.801 6.472 1.00 . A A . 42 SER HB3 1 1
6 8331 1 1 23 SER HG H -14.015 1.090 4.923 1.00 . A A . 42 SER HG 1 1
6 8332 1 1 23 SER N N -12.674 -0.367 6.981 1.00 . A A . 42 SER N 1 1
6 8333 1 1 23 SER O O -12.353 -2.732 4.527 1.00 . A A . 42 SER O 1 1
6 8334 1 1 23 SER OG O -14.601 0.854 5.659 1.00 . A A . 42 SER OG 1 1
6 8335 1 1 24 ARG C C -9.988 -1.089 3.286 1.00 . A A . 43 ARG C 1 1
6 8336 1 1 24 ARG CA C -11.409 -0.759 2.892 1.00 . A A . 43 ARG CA 1 1
6 8337 1 1 24 ARG CB C -11.412 0.466 1.983 1.00 . A A . 43 ARG CB 1 1
6 8338 1 1 24 ARG CD C -10.672 1.468 -0.199 1.00 . A A . 43 ARG CD 1 1
6 8339 1 1 24 ARG CG C -10.848 0.189 0.597 1.00 . A A . 43 ARG CG 1 1
6 8340 1 1 24 ARG CZ C -11.286 1.549 -2.595 1.00 . A A . 43 ARG CZ 1 1
6 8341 1 1 24 ARG H H -12.423 0.385 4.359 1.00 . A A . 43 ARG H 1 1
6 8342 1 1 24 ARG HA H -11.835 -1.597 2.363 1.00 . A A . 43 ARG HA 1 1
6 8343 1 1 24 ARG HB2 H -12.426 0.820 1.875 1.00 . A A . 43 ARG HB2 1 1
6 8344 1 1 24 ARG HB3 H -10.816 1.239 2.444 1.00 . A A . 43 ARG HB3 1 1
6 8345 1 1 24 ARG HD2 H -11.562 2.067 -0.095 1.00 . A A . 43 ARG HD2 1 1
6 8346 1 1 24 ARG HD3 H -9.826 2.005 0.206 1.00 . A A . 43 ARG HD3 1 1
6 8347 1 1 24 ARG HE H -9.596 0.759 -1.860 1.00 . A A . 43 ARG HE 1 1
6 8348 1 1 24 ARG HG2 H -9.889 -0.293 0.702 1.00 . A A . 43 ARG HG2 1 1
6 8349 1 1 24 ARG HG3 H -11.525 -0.464 0.067 1.00 . A A . 43 ARG HG3 1 1
6 8350 1 1 24 ARG HH11 H -12.595 2.524 -1.365 1.00 . A A . 43 ARG HH11 1 1
6 8351 1 1 24 ARG HH12 H -13.027 2.495 -3.059 1.00 . A A . 43 ARG HH12 1 1
6 8352 1 1 24 ARG HH21 H -10.175 0.737 -4.087 1.00 . A A . 43 ARG HH21 1 1
6 8353 1 1 24 ARG HH22 H -11.667 1.466 -4.584 1.00 . A A . 43 ARG HH22 1 1
6 8354 1 1 24 ARG N N -12.200 -0.534 4.088 1.00 . A A . 43 ARG N 1 1
6 8355 1 1 24 ARG NE N -10.433 1.212 -1.621 1.00 . A A . 43 ARG NE 1 1
6 8356 1 1 24 ARG NH1 N -12.388 2.240 -2.319 1.00 . A A . 43 ARG NH1 1 1
6 8357 1 1 24 ARG NH2 N -11.017 1.229 -3.856 1.00 . A A . 43 ARG NH2 1 1
6 8358 1 1 24 ARG O O -9.322 -1.882 2.623 1.00 . A A . 43 ARG O 1 1
6 8359 1 1 25 ARG C C -7.883 -2.163 4.996 1.00 . A A . 44 ARG C 1 1
6 8360 1 1 25 ARG CA C -8.179 -0.683 4.864 1.00 . A A . 44 ARG CA 1 1
6 8361 1 1 25 ARG CB C -7.971 -0.020 6.222 1.00 . A A . 44 ARG CB 1 1
6 8362 1 1 25 ARG CD C -6.334 -0.069 8.129 1.00 . A A . 44 ARG CD 1 1
6 8363 1 1 25 ARG CG C -6.511 0.089 6.627 1.00 . A A . 44 ARG CG 1 1
6 8364 1 1 25 ARG CZ C -3.899 0.203 8.541 1.00 . A A . 44 ARG CZ 1 1
6 8365 1 1 25 ARG H H -10.135 0.122 4.871 1.00 . A A . 44 ARG H 1 1
6 8366 1 1 25 ARG HA H -7.499 -0.248 4.146 1.00 . A A . 44 ARG HA 1 1
6 8367 1 1 25 ARG HB2 H -8.394 0.972 6.193 1.00 . A A . 44 ARG HB2 1 1
6 8368 1 1 25 ARG HB3 H -8.487 -0.600 6.974 1.00 . A A . 44 ARG HB3 1 1
6 8369 1 1 25 ARG HD2 H -7.211 0.320 8.623 1.00 . A A . 44 ARG HD2 1 1
6 8370 1 1 25 ARG HD3 H -6.228 -1.120 8.357 1.00 . A A . 44 ARG HD3 1 1
6 8371 1 1 25 ARG HE H -5.318 1.522 9.050 1.00 . A A . 44 ARG HE 1 1
6 8372 1 1 25 ARG HG2 H -5.952 -0.687 6.122 1.00 . A A . 44 ARG HG2 1 1
6 8373 1 1 25 ARG HG3 H -6.136 1.057 6.325 1.00 . A A . 44 ARG HG3 1 1
6 8374 1 1 25 ARG HH11 H -4.371 -1.569 7.672 1.00 . A A . 44 ARG HH11 1 1
6 8375 1 1 25 ARG HH12 H -2.679 -1.316 7.970 1.00 . A A . 44 ARG HH12 1 1
6 8376 1 1 25 ARG HH21 H -3.104 1.868 9.400 1.00 . A A . 44 ARG HH21 1 1
6 8377 1 1 25 ARG HH22 H -1.952 0.649 8.930 1.00 . A A . 44 ARG HH22 1 1
6 8378 1 1 25 ARG N N -9.536 -0.482 4.382 1.00 . A A . 44 ARG N 1 1
6 8379 1 1 25 ARG NE N -5.157 0.644 8.626 1.00 . A A . 44 ARG NE 1 1
6 8380 1 1 25 ARG NH1 N -3.631 -0.988 8.016 1.00 . A A . 44 ARG NH1 1 1
6 8381 1 1 25 ARG NH2 N -2.906 0.962 8.995 1.00 . A A . 44 ARG NH2 1 1
6 8382 1 1 25 ARG O O -6.998 -2.679 4.333 1.00 . A A . 44 ARG O 1 1
6 8383 1 1 26 ALA C C -8.520 -5.077 4.815 1.00 . A A . 45 ALA C 1 1
6 8384 1 1 26 ALA CA C -8.430 -4.257 6.096 1.00 . A A . 45 ALA CA 1 1
6 8385 1 1 26 ALA CB C -9.432 -4.763 7.119 1.00 . A A . 45 ALA CB 1 1
6 8386 1 1 26 ALA H H -9.387 -2.388 6.307 1.00 . A A . 45 ALA H 1 1
6 8387 1 1 26 ALA HA H -7.440 -4.361 6.512 1.00 . A A . 45 ALA HA 1 1
6 8388 1 1 26 ALA HB1 H -10.431 -4.659 6.724 1.00 . A A . 45 ALA HB1 1 1
6 8389 1 1 26 ALA HB2 H -9.341 -4.181 8.024 1.00 . A A . 45 ALA HB2 1 1
6 8390 1 1 26 ALA HB3 H -9.234 -5.801 7.336 1.00 . A A . 45 ALA HB3 1 1
6 8391 1 1 26 ALA N N -8.654 -2.846 5.834 1.00 . A A . 45 ALA N 1 1
6 8392 1 1 26 ALA O O -7.656 -5.913 4.543 1.00 . A A . 45 ALA O 1 1
6 8393 1 1 27 PHE C C -8.592 -5.440 1.862 1.00 . A A . 46 PHE C 1 1
6 8394 1 1 27 PHE CA C -9.805 -5.535 2.797 1.00 . A A . 46 PHE CA 1 1
6 8395 1 1 27 PHE CB C -11.100 -5.018 2.145 1.00 . A A . 46 PHE CB 1 1
6 8396 1 1 27 PHE CD1 C -11.161 -5.595 -0.298 1.00 . A A . 46 PHE CD1 1 1
6 8397 1 1 27 PHE CD2 C -10.707 -3.346 0.335 1.00 . A A . 46 PHE CD2 1 1
6 8398 1 1 27 PHE CE1 C -11.057 -5.244 -1.627 1.00 . A A . 46 PHE CE1 1 1
6 8399 1 1 27 PHE CE2 C -10.601 -2.989 -0.986 1.00 . A A . 46 PHE CE2 1 1
6 8400 1 1 27 PHE CG C -10.987 -4.648 0.696 1.00 . A A . 46 PHE CG 1 1
6 8401 1 1 27 PHE CZ C -10.774 -3.938 -1.973 1.00 . A A . 46 PHE CZ 1 1
6 8402 1 1 27 PHE H H -10.252 -4.192 4.367 1.00 . A A . 46 PHE H 1 1
6 8403 1 1 27 PHE HA H -9.944 -6.576 3.048 1.00 . A A . 46 PHE HA 1 1
6 8404 1 1 27 PHE HB2 H -11.857 -5.782 2.224 1.00 . A A . 46 PHE HB2 1 1
6 8405 1 1 27 PHE HB3 H -11.434 -4.141 2.683 1.00 . A A . 46 PHE HB3 1 1
6 8406 1 1 27 PHE HD1 H -11.382 -6.616 -0.024 1.00 . A A . 46 PHE HD1 1 1
6 8407 1 1 27 PHE HD2 H -10.570 -2.603 1.106 1.00 . A A . 46 PHE HD2 1 1
6 8408 1 1 27 PHE HE1 H -11.194 -5.990 -2.394 1.00 . A A . 46 PHE HE1 1 1
6 8409 1 1 27 PHE HE2 H -10.379 -1.965 -1.246 1.00 . A A . 46 PHE HE2 1 1
6 8410 1 1 27 PHE HZ H -10.692 -3.659 -3.013 1.00 . A A . 46 PHE HZ 1 1
6 8411 1 1 27 PHE N N -9.577 -4.829 4.046 1.00 . A A . 46 PHE N 1 1
6 8412 1 1 27 PHE O O -8.170 -6.449 1.297 1.00 . A A . 46 PHE O 1 1
6 8413 1 1 28 LEU C C -5.577 -4.531 1.619 1.00 . A A . 47 LEU C 1 1
6 8414 1 1 28 LEU CA C -6.833 -4.096 0.879 1.00 . A A . 47 LEU CA 1 1
6 8415 1 1 28 LEU CB C -6.698 -2.646 0.402 1.00 . A A . 47 LEU CB 1 1
6 8416 1 1 28 LEU CD1 C -4.691 -1.472 1.352 1.00 . A A . 47 LEU CD1 1 1
6 8417 1 1 28 LEU CD2 C -6.923 -0.334 1.317 1.00 . A A . 47 LEU CD2 1 1
6 8418 1 1 28 LEU CG C -6.200 -1.663 1.454 1.00 . A A . 47 LEU CG 1 1
6 8419 1 1 28 LEU H H -8.374 -3.473 2.197 1.00 . A A . 47 LEU H 1 1
6 8420 1 1 28 LEU HA H -6.951 -4.733 0.017 1.00 . A A . 47 LEU HA 1 1
6 8421 1 1 28 LEU HB2 H -6.015 -2.626 -0.434 1.00 . A A . 47 LEU HB2 1 1
6 8422 1 1 28 LEU HB3 H -7.668 -2.312 0.062 1.00 . A A . 47 LEU HB3 1 1
6 8423 1 1 28 LEU HD11 H -4.439 -1.086 0.375 1.00 . A A . 47 LEU HD11 1 1
6 8424 1 1 28 LEU HD12 H -4.198 -2.422 1.501 1.00 . A A . 47 LEU HD12 1 1
6 8425 1 1 28 LEU HD13 H -4.365 -0.777 2.108 1.00 . A A . 47 LEU HD13 1 1
6 8426 1 1 28 LEU HD21 H -6.682 0.110 0.362 1.00 . A A . 47 LEU HD21 1 1
6 8427 1 1 28 LEU HD22 H -6.612 0.326 2.110 1.00 . A A . 47 LEU HD22 1 1
6 8428 1 1 28 LEU HD23 H -7.988 -0.498 1.384 1.00 . A A . 47 LEU HD23 1 1
6 8429 1 1 28 LEU HG H -6.420 -2.074 2.431 1.00 . A A . 47 LEU HG 1 1
6 8430 1 1 28 LEU N N -8.007 -4.255 1.728 1.00 . A A . 47 LEU N 1 1
6 8431 1 1 28 LEU O O -4.614 -4.935 0.994 1.00 . A A . 47 LEU O 1 1
6 8432 1 1 29 THR C C -4.094 -6.310 3.511 1.00 . A A . 48 THR C 1 1
6 8433 1 1 29 THR CA C -4.410 -4.839 3.721 1.00 . A A . 48 THR CA 1 1
6 8434 1 1 29 THR CB C -4.582 -4.546 5.229 1.00 . A A . 48 THR CB 1 1
6 8435 1 1 29 THR CG2 C -3.377 -5.028 6.023 1.00 . A A . 48 THR CG2 1 1
6 8436 1 1 29 THR H H -6.394 -4.169 3.420 1.00 . A A . 48 THR H 1 1
6 8437 1 1 29 THR HA H -3.579 -4.254 3.356 1.00 . A A . 48 THR HA 1 1
6 8438 1 1 29 THR HB H -5.461 -5.064 5.586 1.00 . A A . 48 THR HB 1 1
6 8439 1 1 29 THR HG1 H -5.401 -2.800 4.814 1.00 . A A . 48 THR HG1 1 1
6 8440 1 1 29 THR HG21 H -3.281 -6.099 5.922 1.00 . A A . 48 THR HG21 1 1
6 8441 1 1 29 THR HG22 H -3.507 -4.773 7.063 1.00 . A A . 48 THR HG22 1 1
6 8442 1 1 29 THR HG23 H -2.486 -4.549 5.643 1.00 . A A . 48 THR HG23 1 1
6 8443 1 1 29 THR N N -5.584 -4.461 2.948 1.00 . A A . 48 THR N 1 1
6 8444 1 1 29 THR O O -2.992 -6.657 3.091 1.00 . A A . 48 THR O 1 1
6 8445 1 1 29 THR OG1 O -4.749 -3.139 5.442 1.00 . A A . 48 THR OG1 1 1
6 8446 1 1 30 GLY C C -4.527 -8.902 2.121 1.00 . A A . 49 GLY C 1 1
6 8447 1 1 30 GLY CA C -4.866 -8.593 3.565 1.00 . A A . 49 GLY CA 1 1
6 8448 1 1 30 GLY H H -5.931 -6.845 4.122 1.00 . A A . 49 GLY H 1 1
6 8449 1 1 30 GLY HA2 H -4.057 -8.930 4.197 1.00 . A A . 49 GLY HA2 1 1
6 8450 1 1 30 GLY HA3 H -5.768 -9.121 3.833 1.00 . A A . 49 GLY HA3 1 1
6 8451 1 1 30 GLY N N -5.069 -7.174 3.777 1.00 . A A . 49 GLY N 1 1
6 8452 1 1 30 GLY O O -3.606 -9.672 1.840 1.00 . A A . 49 GLY O 1 1
6 8453 1 1 31 LEU C C -3.632 -8.026 -0.606 1.00 . A A . 50 LEU C 1 1
6 8454 1 1 31 LEU CA C -5.036 -8.474 -0.212 1.00 . A A . 50 LEU CA 1 1
6 8455 1 1 31 LEU CB C -6.075 -7.732 -1.050 1.00 . A A . 50 LEU CB 1 1
6 8456 1 1 31 LEU CD1 C -8.395 -7.591 -1.980 1.00 . A A . 50 LEU CD1 1 1
6 8457 1 1 31 LEU CD2 C -7.396 -9.823 -1.463 1.00 . A A . 50 LEU CD2 1 1
6 8458 1 1 31 LEU CG C -7.469 -8.359 -1.052 1.00 . A A . 50 LEU CG 1 1
6 8459 1 1 31 LEU H H -6.006 -7.709 1.539 1.00 . A A . 50 LEU H 1 1
6 8460 1 1 31 LEU HA H -5.124 -9.532 -0.413 1.00 . A A . 50 LEU HA 1 1
6 8461 1 1 31 LEU HB2 H -6.156 -6.723 -0.670 1.00 . A A . 50 LEU HB2 1 1
6 8462 1 1 31 LEU HB3 H -5.720 -7.687 -2.070 1.00 . A A . 50 LEU HB3 1 1
6 8463 1 1 31 LEU HD11 H -7.984 -7.585 -2.978 1.00 . A A . 50 LEU HD11 1 1
6 8464 1 1 31 LEU HD12 H -8.499 -6.577 -1.626 1.00 . A A . 50 LEU HD12 1 1
6 8465 1 1 31 LEU HD13 H -9.365 -8.066 -1.994 1.00 . A A . 50 LEU HD13 1 1
6 8466 1 1 31 LEU HD21 H -8.386 -10.251 -1.441 1.00 . A A . 50 LEU HD21 1 1
6 8467 1 1 31 LEU HD22 H -6.757 -10.357 -0.775 1.00 . A A . 50 LEU HD22 1 1
6 8468 1 1 31 LEU HD23 H -6.992 -9.897 -2.461 1.00 . A A . 50 LEU HD23 1 1
6 8469 1 1 31 LEU HG H -7.880 -8.310 -0.054 1.00 . A A . 50 LEU HG 1 1
6 8470 1 1 31 LEU N N -5.268 -8.281 1.214 1.00 . A A . 50 LEU N 1 1
6 8471 1 1 31 LEU O O -2.834 -8.826 -1.088 1.00 . A A . 50 LEU O 1 1
6 8472 1 1 32 ALA C C -0.850 -6.838 -0.167 1.00 . A A . 51 ALA C 1 1
6 8473 1 1 32 ALA CA C -2.071 -6.155 -0.778 1.00 . A A . 51 ALA CA 1 1
6 8474 1 1 32 ALA CB C -2.072 -4.669 -0.454 1.00 . A A . 51 ALA CB 1 1
6 8475 1 1 32 ALA H H -3.986 -6.200 0.129 1.00 . A A . 51 ALA H 1 1
6 8476 1 1 32 ALA HA H -2.016 -6.251 -1.853 1.00 . A A . 51 ALA HA 1 1
6 8477 1 1 32 ALA HB1 H -1.291 -4.176 -1.015 1.00 . A A . 51 ALA HB1 1 1
6 8478 1 1 32 ALA HB2 H -1.899 -4.532 0.603 1.00 . A A . 51 ALA HB2 1 1
6 8479 1 1 32 ALA HB3 H -3.034 -4.244 -0.720 1.00 . A A . 51 ALA HB3 1 1
6 8480 1 1 32 ALA N N -3.330 -6.760 -0.352 1.00 . A A . 51 ALA N 1 1
6 8481 1 1 32 ALA O O 0.188 -6.966 -0.822 1.00 . A A . 51 ALA O 1 1
6 8482 1 1 33 ARG C C 0.456 -9.267 1.008 1.00 . A A . 52 ARG C 1 1
6 8483 1 1 33 ARG CA C 0.132 -7.976 1.745 1.00 . A A . 52 ARG CA 1 1
6 8484 1 1 33 ARG CB C -0.205 -8.299 3.203 1.00 . A A . 52 ARG CB 1 1
6 8485 1 1 33 ARG CD C -0.483 -7.496 5.567 1.00 . A A . 52 ARG CD 1 1
6 8486 1 1 33 ARG CG C -0.289 -7.086 4.113 1.00 . A A . 52 ARG CG 1 1
6 8487 1 1 33 ARG CZ C -1.688 -9.316 6.726 1.00 . A A . 52 ARG CZ 1 1
6 8488 1 1 33 ARG H H -1.806 -7.123 1.574 1.00 . A A . 52 ARG H 1 1
6 8489 1 1 33 ARG HA H 0.998 -7.332 1.718 1.00 . A A . 52 ARG HA 1 1
6 8490 1 1 33 ARG HB2 H -1.158 -8.807 3.235 1.00 . A A . 52 ARG HB2 1 1
6 8491 1 1 33 ARG HB3 H 0.554 -8.961 3.594 1.00 . A A . 52 ARG HB3 1 1
6 8492 1 1 33 ARG HD2 H 0.419 -7.981 5.913 1.00 . A A . 52 ARG HD2 1 1
6 8493 1 1 33 ARG HD3 H -0.659 -6.606 6.154 1.00 . A A . 52 ARG HD3 1 1
6 8494 1 1 33 ARG HE H -2.342 -8.360 5.092 1.00 . A A . 52 ARG HE 1 1
6 8495 1 1 33 ARG HG2 H 0.627 -6.518 4.026 1.00 . A A . 52 ARG HG2 1 1
6 8496 1 1 33 ARG HG3 H -1.124 -6.475 3.806 1.00 . A A . 52 ARG HG3 1 1
6 8497 1 1 33 ARG HH11 H 0.066 -8.763 7.589 1.00 . A A . 52 ARG HH11 1 1
6 8498 1 1 33 ARG HH12 H -0.772 -10.066 8.377 1.00 . A A . 52 ARG HH12 1 1
6 8499 1 1 33 ARG HH21 H -3.479 -10.074 6.146 1.00 . A A . 52 ARG HH21 1 1
6 8500 1 1 33 ARG HH22 H -2.772 -10.830 7.544 1.00 . A A . 52 ARG HH22 1 1
6 8501 1 1 33 ARG N N -0.966 -7.275 1.085 1.00 . A A . 52 ARG N 1 1
6 8502 1 1 33 ARG NE N -1.611 -8.414 5.743 1.00 . A A . 52 ARG NE 1 1
6 8503 1 1 33 ARG NH1 N -0.723 -9.389 7.635 1.00 . A A . 52 ARG NH1 1 1
6 8504 1 1 33 ARG NH2 N -2.733 -10.133 6.811 1.00 . A A . 52 ARG NH2 1 1
6 8505 1 1 33 ARG O O 1.623 -9.577 0.766 1.00 . A A . 52 ARG O 1 1
6 8506 1 1 34 SER C C 0.017 -11.085 -1.472 1.00 . A A . 53 SER C 1 1
6 8507 1 1 34 SER CA C -0.432 -11.282 -0.026 1.00 . A A . 53 SER CA 1 1
6 8508 1 1 34 SER CB C -1.756 -12.051 0.026 1.00 . A A . 53 SER CB 1 1
6 8509 1 1 34 SER H H -1.493 -9.661 0.813 1.00 . A A . 53 SER H 1 1
6 8510 1 1 34 SER HA H 0.325 -11.845 0.503 1.00 . A A . 53 SER HA 1 1
6 8511 1 1 34 SER HB2 H -2.083 -12.125 1.053 1.00 . A A . 53 SER HB2 1 1
6 8512 1 1 34 SER HB3 H -2.498 -11.515 -0.547 1.00 . A A . 53 SER HB3 1 1
6 8513 1 1 34 SER HG H -2.357 -13.914 -0.170 1.00 . A A . 53 SER HG 1 1
6 8514 1 1 34 SER N N -0.586 -9.999 0.639 1.00 . A A . 53 SER N 1 1
6 8515 1 1 34 SER O O 0.663 -11.960 -2.059 1.00 . A A . 53 SER O 1 1
6 8516 1 1 34 SER OG O -1.628 -13.363 -0.504 1.00 . A A . 53 SER OG 1 1
6 8517 1 1 35 LYS C C 1.550 -9.331 -3.524 1.00 . A A . 54 LYS C 1 1
6 8518 1 1 35 LYS CA C 0.058 -9.614 -3.410 1.00 . A A . 54 LYS CA 1 1
6 8519 1 1 35 LYS CB C -0.727 -8.405 -3.933 1.00 . A A . 54 LYS CB 1 1
6 8520 1 1 35 LYS CD C -2.670 -9.702 -4.879 1.00 . A A . 54 LYS CD 1 1
6 8521 1 1 35 LYS CE C -4.183 -9.861 -4.885 1.00 . A A . 54 LYS CE 1 1
6 8522 1 1 35 LYS CG C -2.236 -8.585 -3.948 1.00 . A A . 54 LYS CG 1 1
6 8523 1 1 35 LYS H H -0.819 -9.269 -1.515 1.00 . A A . 54 LYS H 1 1
6 8524 1 1 35 LYS HA H -0.179 -10.473 -4.019 1.00 . A A . 54 LYS HA 1 1
6 8525 1 1 35 LYS HB2 H -0.498 -7.553 -3.310 1.00 . A A . 54 LYS HB2 1 1
6 8526 1 1 35 LYS HB3 H -0.404 -8.193 -4.943 1.00 . A A . 54 LYS HB3 1 1
6 8527 1 1 35 LYS HD2 H -2.336 -9.470 -5.878 1.00 . A A . 54 LYS HD2 1 1
6 8528 1 1 35 LYS HD3 H -2.218 -10.623 -4.548 1.00 . A A . 54 LYS HD3 1 1
6 8529 1 1 35 LYS HE2 H -4.513 -10.080 -3.881 1.00 . A A . 54 LYS HE2 1 1
6 8530 1 1 35 LYS HE3 H -4.627 -8.932 -5.214 1.00 . A A . 54 LYS HE3 1 1
6 8531 1 1 35 LYS HG2 H -2.570 -8.818 -2.948 1.00 . A A . 54 LYS HG2 1 1
6 8532 1 1 35 LYS HG3 H -2.694 -7.660 -4.273 1.00 . A A . 54 LYS HG3 1 1
6 8533 1 1 35 LYS HZ1 H -4.232 -11.869 -5.470 1.00 . A A . 54 LYS HZ1 1 1
6 8534 1 1 35 LYS HZ2 H -4.311 -10.772 -6.763 1.00 . A A . 54 LYS HZ2 1 1
6 8535 1 1 35 LYS HZ3 H -5.670 -11.025 -5.780 1.00 . A A . 54 LYS HZ3 1 1
6 8536 1 1 35 LYS N N -0.311 -9.928 -2.037 1.00 . A A . 54 LYS N 1 1
6 8537 1 1 35 LYS NZ N -4.629 -10.957 -5.786 1.00 . A A . 54 LYS NZ 1 1
6 8538 1 1 35 LYS O O 2.267 -10.017 -4.251 1.00 . A A . 54 LYS O 1 1
6 8539 1 1 36 GLY C C 3.664 -6.481 -2.578 1.00 . A A . 55 GLY C 1 1
6 8540 1 1 36 GLY CA C 3.414 -7.938 -2.909 1.00 . A A . 55 GLY CA 1 1
6 8541 1 1 36 GLY H H 1.446 -7.905 -2.119 1.00 . A A . 55 GLY H 1 1
6 8542 1 1 36 GLY HA2 H 3.993 -8.551 -2.233 1.00 . A A . 55 GLY HA2 1 1
6 8543 1 1 36 GLY HA3 H 3.746 -8.127 -3.919 1.00 . A A . 55 GLY HA3 1 1
6 8544 1 1 36 GLY N N 2.018 -8.318 -2.801 1.00 . A A . 55 GLY N 1 1
6 8545 1 1 36 GLY O O 4.453 -5.831 -3.245 1.00 . A A . 55 GLY O 1 1
6 8546 1 1 37 PHE C C 3.408 -4.163 0.106 1.00 . A A . 56 PHE C 1 1
6 8547 1 1 37 PHE CA C 3.085 -4.503 -1.336 1.00 . A A . 56 PHE CA 1 1
6 8548 1 1 37 PHE CB C 1.784 -3.829 -1.760 1.00 . A A . 56 PHE CB 1 1
6 8549 1 1 37 PHE CD1 C 2.177 -3.636 -4.228 1.00 . A A . 56 PHE CD1 1 1
6 8550 1 1 37 PHE CD2 C 0.325 -4.926 -3.471 1.00 . A A . 56 PHE CD2 1 1
6 8551 1 1 37 PHE CE1 C 1.850 -3.931 -5.533 1.00 . A A . 56 PHE CE1 1 1
6 8552 1 1 37 PHE CE2 C -0.004 -5.222 -4.778 1.00 . A A . 56 PHE CE2 1 1
6 8553 1 1 37 PHE CG C 1.418 -4.134 -3.181 1.00 . A A . 56 PHE CG 1 1
6 8554 1 1 37 PHE CZ C 0.757 -4.724 -5.810 1.00 . A A . 56 PHE CZ 1 1
6 8555 1 1 37 PHE H H 2.441 -6.504 -0.991 1.00 . A A . 56 PHE H 1 1
6 8556 1 1 37 PHE HA H 3.881 -4.123 -1.960 1.00 . A A . 56 PHE HA 1 1
6 8557 1 1 37 PHE HB2 H 0.981 -4.172 -1.122 1.00 . A A . 56 PHE HB2 1 1
6 8558 1 1 37 PHE HB3 H 1.887 -2.758 -1.659 1.00 . A A . 56 PHE HB3 1 1
6 8559 1 1 37 PHE HD1 H 3.038 -3.020 -4.017 1.00 . A A . 56 PHE HD1 1 1
6 8560 1 1 37 PHE HD2 H -0.273 -5.321 -2.664 1.00 . A A . 56 PHE HD2 1 1
6 8561 1 1 37 PHE HE1 H 2.448 -3.538 -6.342 1.00 . A A . 56 PHE HE1 1 1
6 8562 1 1 37 PHE HE2 H -0.862 -5.844 -4.991 1.00 . A A . 56 PHE HE2 1 1
6 8563 1 1 37 PHE HZ H 0.501 -4.952 -6.833 1.00 . A A . 56 PHE HZ 1 1
6 8564 1 1 37 PHE N N 2.999 -5.941 -1.570 1.00 . A A . 56 PHE N 1 1
6 8565 1 1 37 PHE O O 3.028 -4.884 1.032 1.00 . A A . 56 PHE O 1 1
6 8566 1 1 38 ARG C C 3.520 -1.483 2.027 1.00 . A A . 57 ARG C 1 1
6 8567 1 1 38 ARG CA C 4.480 -2.559 1.600 1.00 . A A . 57 ARG CA 1 1
6 8568 1 1 38 ARG CB C 5.871 -1.949 1.620 1.00 . A A . 57 ARG CB 1 1
6 8569 1 1 38 ARG CD C 7.311 -0.260 2.791 1.00 . A A . 57 ARG CD 1 1
6 8570 1 1 38 ARG CG C 6.288 -1.371 2.968 1.00 . A A . 57 ARG CG 1 1
6 8571 1 1 38 ARG CZ C 8.808 1.135 4.173 1.00 . A A . 57 ARG CZ 1 1
6 8572 1 1 38 ARG H H 4.457 -2.579 -0.512 1.00 . A A . 57 ARG H 1 1
6 8573 1 1 38 ARG HA H 4.438 -3.378 2.301 1.00 . A A . 57 ARG HA 1 1
6 8574 1 1 38 ARG HB2 H 6.584 -2.705 1.346 1.00 . A A . 57 ARG HB2 1 1
6 8575 1 1 38 ARG HB3 H 5.899 -1.152 0.897 1.00 . A A . 57 ARG HB3 1 1
6 8576 1 1 38 ARG HD2 H 8.102 -0.619 2.149 1.00 . A A . 57 ARG HD2 1 1
6 8577 1 1 38 ARG HD3 H 6.826 0.583 2.320 1.00 . A A . 57 ARG HD3 1 1
6 8578 1 1 38 ARG HE H 7.578 -0.287 4.876 1.00 . A A . 57 ARG HE 1 1
6 8579 1 1 38 ARG HG2 H 5.417 -0.972 3.467 1.00 . A A . 57 ARG HG2 1 1
6 8580 1 1 38 ARG HG3 H 6.723 -2.158 3.566 1.00 . A A . 57 ARG HG3 1 1
6 8581 1 1 38 ARG HH11 H 8.975 1.485 2.183 1.00 . A A . 57 ARG HH11 1 1
6 8582 1 1 38 ARG HH12 H 9.982 2.463 3.197 1.00 . A A . 57 ARG HH12 1 1
6 8583 1 1 38 ARG HH21 H 8.944 1.003 6.192 1.00 . A A . 57 ARG HH21 1 1
6 8584 1 1 38 ARG HH22 H 9.967 2.202 5.448 1.00 . A A . 57 ARG HH22 1 1
6 8585 1 1 38 ARG N N 4.137 -3.065 0.281 1.00 . A A . 57 ARG N 1 1
6 8586 1 1 38 ARG NE N 7.891 0.173 4.058 1.00 . A A . 57 ARG NE 1 1
6 8587 1 1 38 ARG NH1 N 9.292 1.744 3.098 1.00 . A A . 57 ARG NH1 1 1
6 8588 1 1 38 ARG NH2 N 9.274 1.470 5.364 1.00 . A A . 57 ARG NH2 1 1
6 8589 1 1 38 ARG O O 3.547 -0.367 1.507 1.00 . A A . 57 ARG O 1 1
6 8590 1 1 39 VAL C C 2.803 -0.034 4.613 1.00 . A A . 58 VAL C 1 1
6 8591 1 1 39 VAL CA C 1.917 -0.810 3.645 1.00 . A A . 58 VAL CA 1 1
6 8592 1 1 39 VAL CB C 0.764 -1.469 4.407 1.00 . A A . 58 VAL CB 1 1
6 8593 1 1 39 VAL CG1 C 0.030 -0.464 5.282 1.00 . A A . 58 VAL CG1 1 1
6 8594 1 1 39 VAL CG2 C -0.200 -2.152 3.445 1.00 . A A . 58 VAL CG2 1 1
6 8595 1 1 39 VAL H H 2.459 -2.737 3.137 1.00 . A A . 58 VAL H 1 1
6 8596 1 1 39 VAL HA H 1.520 -0.148 2.910 1.00 . A A . 58 VAL HA 1 1
6 8597 1 1 39 VAL HB H 1.202 -2.227 5.037 1.00 . A A . 58 VAL HB 1 1
6 8598 1 1 39 VAL HG11 H -0.362 0.332 4.666 1.00 . A A . 58 VAL HG11 1 1
6 8599 1 1 39 VAL HG12 H 0.714 -0.053 6.008 1.00 . A A . 58 VAL HG12 1 1
6 8600 1 1 39 VAL HG13 H -0.783 -0.959 5.791 1.00 . A A . 58 VAL HG13 1 1
6 8601 1 1 39 VAL HG21 H 0.321 -2.927 2.902 1.00 . A A . 58 VAL HG21 1 1
6 8602 1 1 39 VAL HG22 H -0.591 -1.426 2.749 1.00 . A A . 58 VAL HG22 1 1
6 8603 1 1 39 VAL HG23 H -1.014 -2.592 4.003 1.00 . A A . 58 VAL HG23 1 1
6 8604 1 1 39 VAL N N 2.677 -1.809 2.965 1.00 . A A . 58 VAL N 1 1
6 8605 1 1 39 VAL O O 3.460 -0.608 5.485 1.00 . A A . 58 VAL O 1 1
6 8606 1 1 40 LEU C C 2.828 2.660 6.416 1.00 . A A . 59 LEU C 1 1
6 8607 1 1 40 LEU CA C 3.629 2.184 5.202 1.00 . A A . 59 LEU CA 1 1
6 8608 1 1 40 LEU CB C 4.035 3.339 4.268 1.00 . A A . 59 LEU CB 1 1
6 8609 1 1 40 LEU CD1 C 4.363 5.453 5.582 1.00 . A A . 59 LEU CD1 1 1
6 8610 1 1 40 LEU CD2 C 6.130 3.688 5.622 1.00 . A A . 59 LEU CD2 1 1
6 8611 1 1 40 LEU CG C 5.053 4.360 4.788 1.00 . A A . 59 LEU CG 1 1
6 8612 1 1 40 LEU H H 2.198 1.653 3.759 1.00 . A A . 59 LEU H 1 1
6 8613 1 1 40 LEU HA H 4.510 1.657 5.535 1.00 . A A . 59 LEU HA 1 1
6 8614 1 1 40 LEU HB2 H 4.439 2.905 3.368 1.00 . A A . 59 LEU HB2 1 1
6 8615 1 1 40 LEU HB3 H 3.136 3.876 4.001 1.00 . A A . 59 LEU HB3 1 1
6 8616 1 1 40 LEU HD11 H 3.915 5.026 6.467 1.00 . A A . 59 LEU HD11 1 1
6 8617 1 1 40 LEU HD12 H 3.595 5.908 4.970 1.00 . A A . 59 LEU HD12 1 1
6 8618 1 1 40 LEU HD13 H 5.087 6.202 5.868 1.00 . A A . 59 LEU HD13 1 1
6 8619 1 1 40 LEU HD21 H 5.680 3.229 6.489 1.00 . A A . 59 LEU HD21 1 1
6 8620 1 1 40 LEU HD22 H 6.851 4.427 5.938 1.00 . A A . 59 LEU HD22 1 1
6 8621 1 1 40 LEU HD23 H 6.627 2.932 5.029 1.00 . A A . 59 LEU HD23 1 1
6 8622 1 1 40 LEU HG H 5.536 4.828 3.940 1.00 . A A . 59 LEU HG 1 1
6 8623 1 1 40 LEU N N 2.806 1.272 4.431 1.00 . A A . 59 LEU N 1 1
6 8624 1 1 40 LEU O O 1.649 2.983 6.296 1.00 . A A . 59 LEU O 1 1
6 8625 1 1 41 ASP C C 2.736 4.474 9.098 1.00 . A A . 60 ASP C 1 1
6 8626 1 1 41 ASP CA C 2.747 2.974 8.827 1.00 . A A . 60 ASP CA 1 1
6 8627 1 1 41 ASP CB C 3.366 2.232 10.013 1.00 . A A . 60 ASP CB 1 1
6 8628 1 1 41 ASP CG C 3.156 0.734 9.935 1.00 . A A . 60 ASP CG 1 1
6 8629 1 1 41 ASP H H 4.399 2.389 7.629 1.00 . A A . 60 ASP H 1 1
6 8630 1 1 41 ASP HA H 1.724 2.644 8.713 1.00 . A A . 60 ASP HA 1 1
6 8631 1 1 41 ASP HB2 H 4.428 2.425 10.035 1.00 . A A . 60 ASP HB2 1 1
6 8632 1 1 41 ASP HB3 H 2.919 2.593 10.928 1.00 . A A . 60 ASP HB3 1 1
6 8633 1 1 41 ASP N N 3.449 2.646 7.589 1.00 . A A . 60 ASP N 1 1
6 8634 1 1 41 ASP O O 3.347 5.255 8.372 1.00 . A A . 60 ASP O 1 1
6 8635 1 1 41 ASP OD1 O 2.057 0.258 10.294 1.00 . A A . 60 ASP OD1 1 1
6 8636 1 1 41 ASP OD2 O 4.091 0.018 9.517 1.00 . A A . 60 ASP OD2 1 1
6 8637 1 1 42 ALA C C 3.119 6.870 11.106 1.00 . A A . 61 ALA C 1 1
6 8638 1 1 42 ALA CA C 1.870 6.277 10.471 1.00 . A A . 61 ALA CA 1 1
6 8639 1 1 42 ALA CB C 0.666 6.469 11.384 1.00 . A A . 61 ALA CB 1 1
6 8640 1 1 42 ALA H H 1.688 4.192 10.778 1.00 . A A . 61 ALA H 1 1
6 8641 1 1 42 ALA HA H 1.671 6.795 9.543 1.00 . A A . 61 ALA HA 1 1
6 8642 1 1 42 ALA HB1 H 0.843 5.966 12.324 1.00 . A A . 61 ALA HB1 1 1
6 8643 1 1 42 ALA HB2 H -0.213 6.055 10.913 1.00 . A A . 61 ALA HB2 1 1
6 8644 1 1 42 ALA HB3 H 0.514 7.523 11.563 1.00 . A A . 61 ALA HB3 1 1
6 8645 1 1 42 ALA N N 2.055 4.869 10.164 1.00 . A A . 61 ALA N 1 1
6 8646 1 1 42 ALA O O 3.992 6.139 11.581 1.00 . A A . 61 ALA O 1 1
6 8647 1 1 43 CYS C C 5.602 8.732 10.853 1.00 . A A . 62 CYS C 1 1
6 8648 1 1 43 CYS CA C 4.318 8.946 11.655 1.00 . A A . 62 CYS CA 1 1
6 8649 1 1 43 CYS CB C 4.527 8.566 13.124 1.00 . A A . 62 CYS CB 1 1
6 8650 1 1 43 CYS H H 2.479 8.702 10.637 1.00 . A A . 62 CYS H 1 1
6 8651 1 1 43 CYS HA H 4.060 9.994 11.605 1.00 . A A . 62 CYS HA 1 1
6 8652 1 1 43 CYS HB2 H 4.792 7.521 13.184 1.00 . A A . 62 CYS HB2 1 1
6 8653 1 1 43 CYS HB3 H 5.333 9.160 13.533 1.00 . A A . 62 CYS HB3 1 1
6 8654 1 1 43 CYS HG H 3.453 9.487 15.244 1.00 . A A . 62 CYS HG 1 1
6 8655 1 1 43 CYS N N 3.201 8.199 11.075 1.00 . A A . 62 CYS N 1 1
6 8656 1 1 43 CYS O O 6.680 9.162 11.258 1.00 . A A . 62 CYS O 1 1
6 8657 1 1 43 CYS SG S 3.064 8.826 14.159 1.00 . A A . 62 CYS SG 1 1
6 8658 1 1 44 SER C C 6.418 8.714 7.565 1.00 . A A . 63 SER C 1 1
6 8659 1 1 44 SER CA C 6.602 7.877 8.824 1.00 . A A . 63 SER CA 1 1
6 8660 1 1 44 SER CB C 6.759 6.397 8.465 1.00 . A A . 63 SER CB 1 1
6 8661 1 1 44 SER H H 4.607 7.698 9.468 1.00 . A A . 63 SER H 1 1
6 8662 1 1 44 SER HA H 7.492 8.211 9.337 1.00 . A A . 63 SER HA 1 1
6 8663 1 1 44 SER HB2 H 6.950 5.828 9.363 1.00 . A A . 63 SER HB2 1 1
6 8664 1 1 44 SER HB3 H 5.850 6.043 8.000 1.00 . A A . 63 SER HB3 1 1
6 8665 1 1 44 SER HG H 8.201 5.313 7.682 1.00 . A A . 63 SER HG 1 1
6 8666 1 1 44 SER N N 5.478 8.072 9.714 1.00 . A A . 63 SER N 1 1
6 8667 1 1 44 SER O O 5.394 8.620 6.885 1.00 . A A . 63 SER O 1 1
6 8668 1 1 44 SER OG O 7.837 6.204 7.565 1.00 . A A . 63 SER OG 1 1
6 8669 1 1 45 SER C C 8.083 9.634 4.929 1.00 . A A . 64 SER C 1 1
6 8670 1 1 45 SER CA C 7.375 10.361 6.065 1.00 . A A . 64 SER CA 1 1
6 8671 1 1 45 SER CB C 8.024 11.715 6.330 1.00 . A A . 64 SER CB 1 1
6 8672 1 1 45 SER H H 8.156 9.635 7.893 1.00 . A A . 64 SER H 1 1
6 8673 1 1 45 SER HA H 6.342 10.514 5.789 1.00 . A A . 64 SER HA 1 1
6 8674 1 1 45 SER HB2 H 9.078 11.579 6.523 1.00 . A A . 64 SER HB2 1 1
6 8675 1 1 45 SER HB3 H 7.891 12.352 5.466 1.00 . A A . 64 SER HB3 1 1
6 8676 1 1 45 SER HG H 8.107 12.553 8.102 1.00 . A A . 64 SER HG 1 1
6 8677 1 1 45 SER N N 7.398 9.550 7.271 1.00 . A A . 64 SER N 1 1
6 8678 1 1 45 SER O O 8.268 10.179 3.841 1.00 . A A . 64 SER O 1 1
6 8679 1 1 45 SER OG O 7.427 12.337 7.454 1.00 . A A . 64 SER OG 1 1
6 8680 1 1 46 GLU C C 8.155 6.985 3.201 1.00 . A A . 65 GLU C 1 1
6 8681 1 1 46 GLU CA C 9.146 7.543 4.229 1.00 . A A . 65 GLU CA 1 1
6 8682 1 1 46 GLU CB C 9.856 6.412 4.985 1.00 . A A . 65 GLU CB 1 1
6 8683 1 1 46 GLU CD C 11.513 4.525 4.964 1.00 . A A . 65 GLU CD 1 1
6 8684 1 1 46 GLU CG C 10.738 5.520 4.131 1.00 . A A . 65 GLU CG 1 1
6 8685 1 1 46 GLU H H 8.247 8.014 6.081 1.00 . A A . 65 GLU H 1 1
6 8686 1 1 46 GLU HA H 9.879 8.148 3.720 1.00 . A A . 65 GLU HA 1 1
6 8687 1 1 46 GLU HB2 H 10.476 6.849 5.755 1.00 . A A . 65 GLU HB2 1 1
6 8688 1 1 46 GLU HB3 H 9.109 5.791 5.457 1.00 . A A . 65 GLU HB3 1 1
6 8689 1 1 46 GLU HG2 H 10.113 4.978 3.432 1.00 . A A . 65 GLU HG2 1 1
6 8690 1 1 46 GLU HG3 H 11.437 6.135 3.586 1.00 . A A . 65 GLU HG3 1 1
6 8691 1 1 46 GLU N N 8.452 8.386 5.196 1.00 . A A . 65 GLU N 1 1
6 8692 1 1 46 GLU O O 8.504 6.176 2.340 1.00 . A A . 65 GLU O 1 1
6 8693 1 1 46 GLU OE1 O 10.941 3.480 5.333 1.00 . A A . 65 GLU OE1 1 1
6 8694 1 1 46 GLU OE2 O 12.705 4.770 5.240 1.00 . A A . 65 GLU OE2 1 1
6 8695 1 1 47 ALA C C 6.103 7.565 0.984 1.00 . A A . 66 ALA C 1 1
6 8696 1 1 47 ALA CA C 5.871 7.003 2.375 1.00 . A A . 66 ALA CA 1 1
6 8697 1 1 47 ALA CB C 4.505 7.434 2.871 1.00 . A A . 66 ALA CB 1 1
6 8698 1 1 47 ALA H H 6.687 8.057 4.011 1.00 . A A . 66 ALA H 1 1
6 8699 1 1 47 ALA HA H 5.888 5.924 2.326 1.00 . A A . 66 ALA HA 1 1
6 8700 1 1 47 ALA HB1 H 3.740 6.954 2.277 1.00 . A A . 66 ALA HB1 1 1
6 8701 1 1 47 ALA HB2 H 4.412 8.506 2.781 1.00 . A A . 66 ALA HB2 1 1
6 8702 1 1 47 ALA HB3 H 4.394 7.149 3.903 1.00 . A A . 66 ALA HB3 1 1
6 8703 1 1 47 ALA N N 6.909 7.427 3.298 1.00 . A A . 66 ALA N 1 1
6 8704 1 1 47 ALA O O 6.591 8.681 0.823 1.00 . A A . 66 ALA O 1 1
6 8705 1 1 48 THR C C 4.646 6.671 -2.176 1.00 . A A . 67 THR C 1 1
6 8706 1 1 48 THR CA C 5.833 7.215 -1.389 1.00 . A A . 67 THR CA 1 1
6 8707 1 1 48 THR CB C 7.174 6.751 -2.023 1.00 . A A . 67 THR CB 1 1
6 8708 1 1 48 THR CG2 C 7.328 5.238 -1.955 1.00 . A A . 67 THR CG2 1 1
6 8709 1 1 48 THR H H 5.367 5.898 0.181 1.00 . A A . 67 THR H 1 1
6 8710 1 1 48 THR HA H 5.801 8.295 -1.406 1.00 . A A . 67 THR HA 1 1
6 8711 1 1 48 THR HB H 7.980 7.194 -1.465 1.00 . A A . 67 THR HB 1 1
6 8712 1 1 48 THR HG1 H 8.142 7.570 -3.548 1.00 . A A . 67 THR HG1 1 1
6 8713 1 1 48 THR HG21 H 8.254 4.945 -2.429 1.00 . A A . 67 THR HG21 1 1
6 8714 1 1 48 THR HG22 H 6.498 4.768 -2.464 1.00 . A A . 67 THR HG22 1 1
6 8715 1 1 48 THR HG23 H 7.337 4.924 -0.921 1.00 . A A . 67 THR HG23 1 1
6 8716 1 1 48 THR N N 5.727 6.790 -0.013 1.00 . A A . 67 THR N 1 1
6 8717 1 1 48 THR O O 4.824 5.969 -3.156 1.00 . A A . 67 THR O 1 1
6 8718 1 1 48 THR OG1 O 7.267 7.191 -3.388 1.00 . A A . 67 THR OG1 1 1
6 8719 1 1 49 HIS C C 1.030 6.761 -1.294 1.00 . A A . 68 HIS C 1 1
6 8720 1 1 49 HIS CA C 2.161 6.539 -2.294 1.00 . A A . 68 HIS CA 1 1
6 8721 1 1 49 HIS CB C 2.209 5.037 -2.657 1.00 . A A . 68 HIS CB 1 1
6 8722 1 1 49 HIS CD2 C 3.509 3.928 -4.621 1.00 . A A . 68 HIS CD2 1 1
6 8723 1 1 49 HIS CE1 C 2.570 4.986 -6.283 1.00 . A A . 68 HIS CE1 1 1
6 8724 1 1 49 HIS CG C 2.580 4.757 -4.094 1.00 . A A . 68 HIS CG 1 1
6 8725 1 1 49 HIS H H 3.377 7.911 -1.270 1.00 . A A . 68 HIS H 1 1
6 8726 1 1 49 HIS HA H 1.932 7.104 -3.187 1.00 . A A . 68 HIS HA 1 1
6 8727 1 1 49 HIS HB2 H 2.939 4.548 -2.028 1.00 . A A . 68 HIS HB2 1 1
6 8728 1 1 49 HIS HB3 H 1.237 4.600 -2.473 1.00 . A A . 68 HIS HB3 1 1
6 8729 1 1 49 HIS HD1 H 1.294 6.074 -5.117 1.00 . A A . 68 HIS HD1 1 1
6 8730 1 1 49 HIS HD2 H 4.151 3.256 -4.067 1.00 . A A . 68 HIS HD2 1 1
6 8731 1 1 49 HIS HE1 H 2.318 5.321 -7.279 1.00 . A A . 68 HIS HE1 1 1
6 8732 1 1 49 HIS HE2 H 4.231 3.832 -6.588 1.00 . A A . 68 HIS HE2 1 1
6 8733 1 1 49 HIS N N 3.434 7.082 -1.766 1.00 . A A . 68 HIS N 1 1
6 8734 1 1 49 HIS ND1 N 2.007 5.405 -5.165 1.00 . A A . 68 HIS ND1 1 1
6 8735 1 1 49 HIS NE2 N 3.488 4.090 -5.983 1.00 . A A . 68 HIS NE2 1 1
6 8736 1 1 49 HIS O O 0.824 5.934 -0.409 1.00 . A A . 68 HIS O 1 1
6 8737 1 1 50 VAL C C -2.123 7.833 -1.395 1.00 . A A . 69 VAL C 1 1
6 8738 1 1 50 VAL CA C -0.863 8.103 -0.579 1.00 . A A . 69 VAL CA 1 1
6 8739 1 1 50 VAL CB C -0.911 9.546 -0.033 1.00 . A A . 69 VAL CB 1 1
6 8740 1 1 50 VAL CG1 C -2.216 9.783 0.703 1.00 . A A . 69 VAL CG1 1 1
6 8741 1 1 50 VAL CG2 C 0.279 9.816 0.885 1.00 . A A . 69 VAL CG2 1 1
6 8742 1 1 50 VAL H H 0.565 8.597 -2.035 1.00 . A A . 69 VAL H 1 1
6 8743 1 1 50 VAL HA H -0.825 7.422 0.261 1.00 . A A . 69 VAL HA 1 1
6 8744 1 1 50 VAL HB H -0.860 10.230 -0.867 1.00 . A A . 69 VAL HB 1 1
6 8745 1 1 50 VAL HG11 H -2.288 9.099 1.536 1.00 . A A . 69 VAL HG11 1 1
6 8746 1 1 50 VAL HG12 H -3.045 9.617 0.029 1.00 . A A . 69 VAL HG12 1 1
6 8747 1 1 50 VAL HG13 H -2.247 10.800 1.067 1.00 . A A . 69 VAL HG13 1 1
6 8748 1 1 50 VAL HG21 H 1.200 9.650 0.343 1.00 . A A . 69 VAL HG21 1 1
6 8749 1 1 50 VAL HG22 H 0.237 9.149 1.734 1.00 . A A . 69 VAL HG22 1 1
6 8750 1 1 50 VAL HG23 H 0.244 10.839 1.230 1.00 . A A . 69 VAL HG23 1 1
6 8751 1 1 50 VAL N N 0.311 7.877 -1.404 1.00 . A A . 69 VAL N 1 1
6 8752 1 1 50 VAL O O -2.474 8.603 -2.285 1.00 . A A . 69 VAL O 1 1
6 8753 1 1 51 VAL C C -5.222 6.481 -0.973 1.00 . A A . 70 VAL C 1 1
6 8754 1 1 51 VAL CA C -3.963 6.316 -1.831 1.00 . A A . 70 VAL CA 1 1
6 8755 1 1 51 VAL CB C -3.813 4.845 -2.279 1.00 . A A . 70 VAL CB 1 1
6 8756 1 1 51 VAL CG1 C -2.910 4.736 -3.496 1.00 . A A . 70 VAL CG1 1 1
6 8757 1 1 51 VAL CG2 C -3.253 3.994 -1.153 1.00 . A A . 70 VAL CG2 1 1
6 8758 1 1 51 VAL H H -2.484 6.184 -0.343 1.00 . A A . 70 VAL H 1 1
6 8759 1 1 51 VAL HA H -4.053 6.941 -2.720 1.00 . A A . 70 VAL HA 1 1
6 8760 1 1 51 VAL HB H -4.780 4.465 -2.533 1.00 . A A . 70 VAL HB 1 1
6 8761 1 1 51 VAL HG11 H -1.921 5.090 -3.246 1.00 . A A . 70 VAL HG11 1 1
6 8762 1 1 51 VAL HG12 H -3.315 5.336 -4.297 1.00 . A A . 70 VAL HG12 1 1
6 8763 1 1 51 VAL HG13 H -2.856 3.704 -3.811 1.00 . A A . 70 VAL HG13 1 1
6 8764 1 1 51 VAL HG21 H -3.935 4.008 -0.317 1.00 . A A . 70 VAL HG21 1 1
6 8765 1 1 51 VAL HG22 H -2.296 4.390 -0.843 1.00 . A A . 70 VAL HG22 1 1
6 8766 1 1 51 VAL HG23 H -3.126 2.979 -1.499 1.00 . A A . 70 VAL HG23 1 1
6 8767 1 1 51 VAL N N -2.786 6.733 -1.095 1.00 . A A . 70 VAL N 1 1
6 8768 1 1 51 VAL O O -5.436 5.747 -0.010 1.00 . A A . 70 VAL O 1 1
6 8769 1 1 52 MET C C -8.501 7.483 -1.333 1.00 . A A . 71 MET C 1 1
6 8770 1 1 52 MET CA C -7.236 7.782 -0.534 1.00 . A A . 71 MET CA 1 1
6 8771 1 1 52 MET CB C -7.243 9.261 -0.145 1.00 . A A . 71 MET CB 1 1
6 8772 1 1 52 MET CE C -7.381 11.532 2.119 1.00 . A A . 71 MET CE 1 1
6 8773 1 1 52 MET CG C -5.976 9.716 0.547 1.00 . A A . 71 MET CG 1 1
6 8774 1 1 52 MET H H -5.816 8.031 -2.082 1.00 . A A . 71 MET H 1 1
6 8775 1 1 52 MET HA H -7.229 7.178 0.361 1.00 . A A . 71 MET HA 1 1
6 8776 1 1 52 MET HB2 H -7.372 9.854 -1.037 1.00 . A A . 71 MET HB2 1 1
6 8777 1 1 52 MET HB3 H -8.075 9.441 0.519 1.00 . A A . 71 MET HB3 1 1
6 8778 1 1 52 MET HE1 H -7.497 12.540 2.489 1.00 . A A . 71 MET HE1 1 1
6 8779 1 1 52 MET HE2 H -7.201 10.862 2.948 1.00 . A A . 71 MET HE2 1 1
6 8780 1 1 52 MET HE3 H -8.281 11.233 1.602 1.00 . A A . 71 MET HE3 1 1
6 8781 1 1 52 MET HG2 H -5.850 9.139 1.449 1.00 . A A . 71 MET HG2 1 1
6 8782 1 1 52 MET HG3 H -5.138 9.537 -0.112 1.00 . A A . 71 MET HG3 1 1
6 8783 1 1 52 MET N N -6.034 7.473 -1.308 1.00 . A A . 71 MET N 1 1
6 8784 1 1 52 MET O O -8.545 7.706 -2.544 1.00 . A A . 71 MET O 1 1
6 8785 1 1 52 MET SD S -5.996 11.468 0.986 1.00 . A A . 71 MET SD 1 1
6 8786 1 1 53 GLU C C -11.761 7.925 -0.896 1.00 . A A . 72 GLU C 1 1
6 8787 1 1 53 GLU CA C -10.827 6.786 -1.288 1.00 . A A . 72 GLU CA 1 1
6 8788 1 1 53 GLU CB C -11.443 5.435 -0.902 1.00 . A A . 72 GLU CB 1 1
6 8789 1 1 53 GLU CD C -12.610 4.040 0.845 1.00 . A A . 72 GLU CD 1 1
6 8790 1 1 53 GLU CG C -11.863 5.328 0.553 1.00 . A A . 72 GLU CG 1 1
6 8791 1 1 53 GLU H H -9.422 6.763 0.291 1.00 . A A . 72 GLU H 1 1
6 8792 1 1 53 GLU HA H -10.679 6.814 -2.358 1.00 . A A . 72 GLU HA 1 1
6 8793 1 1 53 GLU HB2 H -12.315 5.263 -1.516 1.00 . A A . 72 GLU HB2 1 1
6 8794 1 1 53 GLU HB3 H -10.720 4.657 -1.102 1.00 . A A . 72 GLU HB3 1 1
6 8795 1 1 53 GLU HG2 H -10.978 5.363 1.172 1.00 . A A . 72 GLU HG2 1 1
6 8796 1 1 53 GLU HG3 H -12.504 6.163 0.792 1.00 . A A . 72 GLU HG3 1 1
6 8797 1 1 53 GLU N N -9.531 6.986 -0.655 1.00 . A A . 72 GLU N 1 1
6 8798 1 1 53 GLU O O -11.572 8.553 0.147 1.00 . A A . 72 GLU O 1 1
6 8799 1 1 53 GLU OE1 O -13.146 3.428 -0.103 1.00 . A A . 72 GLU OE1 1 1
6 8800 1 1 53 GLU OE2 O -12.656 3.623 2.020 1.00 . A A . 72 GLU OE2 1 1
6 8801 1 1 54 GLU C C -12.974 10.645 -1.454 1.00 . A A . 73 GLU C 1 1
6 8802 1 1 54 GLU CA C -13.695 9.298 -1.543 1.00 . A A . 73 GLU CA 1 1
6 8803 1 1 54 GLU CB C -14.519 9.078 -0.267 1.00 . A A . 73 GLU CB 1 1
6 8804 1 1 54 GLU CD C -16.236 7.667 0.927 1.00 . A A . 73 GLU CD 1 1
6 8805 1 1 54 GLU CG C -15.248 7.747 -0.219 1.00 . A A . 73 GLU CG 1 1
6 8806 1 1 54 GLU H H -12.833 7.649 -2.559 1.00 . A A . 73 GLU H 1 1
6 8807 1 1 54 GLU HA H -14.363 9.319 -2.391 1.00 . A A . 73 GLU HA 1 1
6 8808 1 1 54 GLU HB2 H -13.858 9.128 0.583 1.00 . A A . 73 GLU HB2 1 1
6 8809 1 1 54 GLU HB3 H -15.253 9.867 -0.188 1.00 . A A . 73 GLU HB3 1 1
6 8810 1 1 54 GLU HG2 H -15.785 7.611 -1.146 1.00 . A A . 73 GLU HG2 1 1
6 8811 1 1 54 GLU HG3 H -14.520 6.957 -0.106 1.00 . A A . 73 GLU HG3 1 1
6 8812 1 1 54 GLU N N -12.743 8.203 -1.754 1.00 . A A . 73 GLU N 1 1
6 8813 1 1 54 GLU O O -13.513 11.617 -0.924 1.00 . A A . 73 GLU O 1 1
6 8814 1 1 54 GLU OE1 O -15.982 8.273 1.992 1.00 . A A . 73 GLU OE1 1 1
6 8815 1 1 54 GLU OE2 O -17.293 7.022 0.758 1.00 . A A . 73 GLU OE2 1 1
6 8816 1 1 55 THR C C -10.532 12.437 -3.197 1.00 . A A . 74 THR C 1 1
6 8817 1 1 55 THR CA C -10.929 11.871 -1.840 1.00 . A A . 74 THR CA 1 1
6 8818 1 1 55 THR CB C -9.670 11.513 -1.038 1.00 . A A . 74 THR CB 1 1
6 8819 1 1 55 THR CG2 C -8.839 12.743 -0.746 1.00 . A A . 74 THR CG2 1 1
6 8820 1 1 55 THR H H -11.415 9.930 -2.484 1.00 . A A . 74 THR H 1 1
6 8821 1 1 55 THR HA H -11.483 12.618 -1.292 1.00 . A A . 74 THR HA 1 1
6 8822 1 1 55 THR HB H -9.073 10.821 -1.617 1.00 . A A . 74 THR HB 1 1
6 8823 1 1 55 THR HG1 H -10.763 10.260 0.034 1.00 . A A . 74 THR HG1 1 1
6 8824 1 1 55 THR HG21 H -9.413 13.427 -0.141 1.00 . A A . 74 THR HG21 1 1
6 8825 1 1 55 THR HG22 H -8.567 13.224 -1.674 1.00 . A A . 74 THR HG22 1 1
6 8826 1 1 55 THR HG23 H -7.944 12.455 -0.213 1.00 . A A . 74 THR HG23 1 1
6 8827 1 1 55 THR N N -11.762 10.701 -1.983 1.00 . A A . 74 THR N 1 1
6 8828 1 1 55 THR O O -9.955 11.740 -4.033 1.00 . A A . 74 THR O 1 1
6 8829 1 1 55 THR OG1 O -10.044 10.886 0.198 1.00 . A A . 74 THR OG1 1 1
6 8830 1 1 56 SER C C -9.041 14.872 -4.558 1.00 . A A . 75 SER C 1 1
6 8831 1 1 56 SER CA C -10.485 14.376 -4.644 1.00 . A A . 75 SER CA 1 1
6 8832 1 1 56 SER CB C -11.427 15.547 -4.902 1.00 . A A . 75 SER CB 1 1
6 8833 1 1 56 SER H H -11.388 14.190 -2.754 1.00 . A A . 75 SER H 1 1
6 8834 1 1 56 SER HA H -10.567 13.669 -5.457 1.00 . A A . 75 SER HA 1 1
6 8835 1 1 56 SER HB2 H -11.282 16.295 -4.136 1.00 . A A . 75 SER HB2 1 1
6 8836 1 1 56 SER HB3 H -11.206 15.974 -5.868 1.00 . A A . 75 SER HB3 1 1
6 8837 1 1 56 SER HG H -13.344 15.910 -4.742 1.00 . A A . 75 SER HG 1 1
6 8838 1 1 56 SER N N -10.865 13.699 -3.421 1.00 . A A . 75 SER N 1 1
6 8839 1 1 56 SER O O -8.359 14.648 -3.554 1.00 . A A . 75 SER O 1 1
6 8840 1 1 56 SER OG O -12.782 15.132 -4.882 1.00 . A A . 75 SER OG 1 1
6 8841 1 1 57 ALA C C -6.829 16.906 -4.524 1.00 . A A . 76 ALA C 1 1
6 8842 1 1 57 ALA CA C -7.221 16.032 -5.705 1.00 . A A . 76 ALA CA 1 1
6 8843 1 1 57 ALA CB C -7.041 16.834 -6.980 1.00 . A A . 76 ALA CB 1 1
6 8844 1 1 57 ALA H H -9.217 15.753 -6.340 1.00 . A A . 76 ALA H 1 1
6 8845 1 1 57 ALA HA H -6.566 15.176 -5.747 1.00 . A A . 76 ALA HA 1 1
6 8846 1 1 57 ALA HB1 H -7.513 16.319 -7.801 1.00 . A A . 76 ALA HB1 1 1
6 8847 1 1 57 ALA HB2 H -5.983 16.945 -7.186 1.00 . A A . 76 ALA HB2 1 1
6 8848 1 1 57 ALA HB3 H -7.494 17.815 -6.852 1.00 . A A . 76 ALA HB3 1 1
6 8849 1 1 57 ALA N N -8.596 15.557 -5.606 1.00 . A A . 76 ALA N 1 1
6 8850 1 1 57 ALA O O -5.943 16.565 -3.744 1.00 . A A . 76 ALA O 1 1
6 8851 1 1 58 GLU C C -7.440 18.571 -1.987 1.00 . A A . 77 GLU C 1 1
6 8852 1 1 58 GLU CA C -7.170 19.042 -3.416 1.00 . A A . 77 GLU CA 1 1
6 8853 1 1 58 GLU CB C -7.893 20.359 -3.736 1.00 . A A . 77 GLU CB 1 1
6 8854 1 1 58 GLU CD C -10.065 19.194 -4.386 1.00 . A A . 77 GLU CD 1 1
6 8855 1 1 58 GLU CG C -9.410 20.319 -3.614 1.00 . A A . 77 GLU CG 1 1
6 8856 1 1 58 GLU H H -8.309 18.172 -4.964 1.00 . A A . 77 GLU H 1 1
6 8857 1 1 58 GLU HA H -6.110 19.211 -3.511 1.00 . A A . 77 GLU HA 1 1
6 8858 1 1 58 GLU HB2 H -7.528 21.121 -3.064 1.00 . A A . 77 GLU HB2 1 1
6 8859 1 1 58 GLU HB3 H -7.646 20.647 -4.748 1.00 . A A . 77 GLU HB3 1 1
6 8860 1 1 58 GLU HG2 H -9.665 20.207 -2.578 1.00 . A A . 77 GLU HG2 1 1
6 8861 1 1 58 GLU HG3 H -9.800 21.253 -3.982 1.00 . A A . 77 GLU HG3 1 1
6 8862 1 1 58 GLU N N -7.523 18.023 -4.390 1.00 . A A . 77 GLU N 1 1
6 8863 1 1 58 GLU O O -6.716 18.948 -1.064 1.00 . A A . 77 GLU O 1 1
6 8864 1 1 58 GLU OE1 O -9.969 19.195 -5.630 1.00 . A A . 77 GLU OE1 1 1
6 8865 1 1 58 GLU OE2 O -10.682 18.314 -3.755 1.00 . A A . 77 GLU OE2 1 1
6 8866 1 1 59 GLU C C -7.409 16.384 -0.073 1.00 . A A . 78 GLU C 1 1
6 8867 1 1 59 GLU CA C -8.703 17.044 -0.552 1.00 . A A . 78 GLU CA 1 1
6 8868 1 1 59 GLU CB C -9.771 15.965 -0.745 1.00 . A A . 78 GLU CB 1 1
6 8869 1 1 59 GLU CD C -11.652 17.009 0.548 1.00 . A A . 78 GLU CD 1 1
6 8870 1 1 59 GLU CG C -11.192 16.490 -0.793 1.00 . A A . 78 GLU CG 1 1
6 8871 1 1 59 GLU H H -9.215 17.774 -2.477 1.00 . A A . 78 GLU H 1 1
6 8872 1 1 59 GLU HA H -9.039 17.743 0.197 1.00 . A A . 78 GLU HA 1 1
6 8873 1 1 59 GLU HB2 H -9.575 15.445 -1.670 1.00 . A A . 78 GLU HB2 1 1
6 8874 1 1 59 GLU HB3 H -9.702 15.262 0.071 1.00 . A A . 78 GLU HB3 1 1
6 8875 1 1 59 GLU HG2 H -11.241 17.293 -1.513 1.00 . A A . 78 GLU HG2 1 1
6 8876 1 1 59 GLU HG3 H -11.848 15.689 -1.101 1.00 . A A . 78 GLU HG3 1 1
6 8877 1 1 59 GLU N N -8.497 17.779 -1.803 1.00 . A A . 78 GLU N 1 1
6 8878 1 1 59 GLU O O -6.921 16.667 1.024 1.00 . A A . 78 GLU O 1 1
6 8879 1 1 59 GLU OE1 O -12.075 16.188 1.391 1.00 . A A . 78 GLU OE1 1 1
6 8880 1 1 59 GLU OE2 O -11.590 18.237 0.762 1.00 . A A . 78 GLU OE2 1 1
6 8881 1 1 60 ALA C C -4.423 15.732 -0.539 1.00 . A A . 79 ALA C 1 1
6 8882 1 1 60 ALA CA C -5.630 14.801 -0.562 1.00 . A A . 79 ALA CA 1 1
6 8883 1 1 60 ALA CB C -5.408 13.644 -1.521 1.00 . A A . 79 ALA CB 1 1
6 8884 1 1 60 ALA H H -7.260 15.366 -1.790 1.00 . A A . 79 ALA H 1 1
6 8885 1 1 60 ALA HA H -5.759 14.385 0.429 1.00 . A A . 79 ALA HA 1 1
6 8886 1 1 60 ALA HB1 H -5.167 14.027 -2.500 1.00 . A A . 79 ALA HB1 1 1
6 8887 1 1 60 ALA HB2 H -6.311 13.047 -1.578 1.00 . A A . 79 ALA HB2 1 1
6 8888 1 1 60 ALA HB3 H -4.597 13.031 -1.159 1.00 . A A . 79 ALA HB3 1 1
6 8889 1 1 60 ALA N N -6.846 15.522 -0.910 1.00 . A A . 79 ALA N 1 1
6 8890 1 1 60 ALA O O -3.421 15.442 0.109 1.00 . A A . 79 ALA O 1 1
6 8891 1 1 61 VAL C C -3.385 18.542 0.127 1.00 . A A . 80 VAL C 1 1
6 8892 1 1 61 VAL CA C -3.449 17.851 -1.231 1.00 . A A . 80 VAL CA 1 1
6 8893 1 1 61 VAL CB C -3.621 18.901 -2.357 1.00 . A A . 80 VAL CB 1 1
6 8894 1 1 61 VAL CG1 C -2.665 20.070 -2.167 1.00 . A A . 80 VAL CG1 1 1
6 8895 1 1 61 VAL CG2 C -3.396 18.264 -3.718 1.00 . A A . 80 VAL CG2 1 1
6 8896 1 1 61 VAL H H -5.348 17.057 -1.725 1.00 . A A . 80 VAL H 1 1
6 8897 1 1 61 VAL HA H -2.516 17.327 -1.396 1.00 . A A . 80 VAL HA 1 1
6 8898 1 1 61 VAL HB H -4.630 19.276 -2.325 1.00 . A A . 80 VAL HB 1 1
6 8899 1 1 61 VAL HG11 H -1.648 19.708 -2.175 1.00 . A A . 80 VAL HG11 1 1
6 8900 1 1 61 VAL HG12 H -2.867 20.551 -1.221 1.00 . A A . 80 VAL HG12 1 1
6 8901 1 1 61 VAL HG13 H -2.800 20.781 -2.970 1.00 . A A . 80 VAL HG13 1 1
6 8902 1 1 61 VAL HG21 H -2.392 17.870 -3.769 1.00 . A A . 80 VAL HG21 1 1
6 8903 1 1 61 VAL HG22 H -3.530 19.008 -4.488 1.00 . A A . 80 VAL HG22 1 1
6 8904 1 1 61 VAL HG23 H -4.106 17.463 -3.861 1.00 . A A . 80 VAL HG23 1 1
6 8905 1 1 61 VAL N N -4.522 16.864 -1.232 1.00 . A A . 80 VAL N 1 1
6 8906 1 1 61 VAL O O -2.306 18.814 0.648 1.00 . A A . 80 VAL O 1 1
6 8907 1 1 62 SER C C -4.075 18.321 3.046 1.00 . A A . 81 SER C 1 1
6 8908 1 1 62 SER CA C -4.617 19.344 2.051 1.00 . A A . 81 SER CA 1 1
6 8909 1 1 62 SER CB C -6.059 19.726 2.388 1.00 . A A . 81 SER CB 1 1
6 8910 1 1 62 SER H H -5.383 18.623 0.214 1.00 . A A . 81 SER H 1 1
6 8911 1 1 62 SER HA H -3.999 20.228 2.083 1.00 . A A . 81 SER HA 1 1
6 8912 1 1 62 SER HB2 H -6.672 18.836 2.414 1.00 . A A . 81 SER HB2 1 1
6 8913 1 1 62 SER HB3 H -6.084 20.210 3.353 1.00 . A A . 81 SER HB3 1 1
6 8914 1 1 62 SER HG H -6.942 20.112 0.674 1.00 . A A . 81 SER HG 1 1
6 8915 1 1 62 SER N N -4.549 18.799 0.704 1.00 . A A . 81 SER N 1 1
6 8916 1 1 62 SER O O -3.309 18.658 3.949 1.00 . A A . 81 SER O 1 1
6 8917 1 1 62 SER OG O -6.583 20.620 1.415 1.00 . A A . 81 SER OG 1 1
6 8918 1 1 63 TRP C C -2.378 15.910 3.451 1.00 . A A . 82 TRP C 1 1
6 8919 1 1 63 TRP CA C -3.902 15.971 3.634 1.00 . A A . 82 TRP CA 1 1
6 8920 1 1 63 TRP CB C -4.553 14.652 3.220 1.00 . A A . 82 TRP CB 1 1
6 8921 1 1 63 TRP CD1 C -3.015 12.772 2.469 1.00 . A A . 82 TRP CD1 1 1
6 8922 1 1 63 TRP CD2 C -3.322 12.859 4.683 1.00 . A A . 82 TRP CD2 1 1
6 8923 1 1 63 TRP CE2 C -2.456 11.794 4.391 1.00 . A A . 82 TRP CE2 1 1
6 8924 1 1 63 TRP CE3 C -3.658 13.107 6.017 1.00 . A A . 82 TRP CE3 1 1
6 8925 1 1 63 TRP CG C -3.671 13.471 3.434 1.00 . A A . 82 TRP CG 1 1
6 8926 1 1 63 TRP CH2 C -2.262 11.238 6.670 1.00 . A A . 82 TRP CH2 1 1
6 8927 1 1 63 TRP CZ2 C -1.919 10.976 5.375 1.00 . A A . 82 TRP CZ2 1 1
6 8928 1 1 63 TRP CZ3 C -3.123 12.293 6.998 1.00 . A A . 82 TRP CZ3 1 1
6 8929 1 1 63 TRP H H -5.260 16.897 2.294 1.00 . A A . 82 TRP H 1 1
6 8930 1 1 63 TRP HA H -4.114 16.146 4.679 1.00 . A A . 82 TRP HA 1 1
6 8931 1 1 63 TRP HB2 H -5.453 14.505 3.796 1.00 . A A . 82 TRP HB2 1 1
6 8932 1 1 63 TRP HB3 H -4.803 14.696 2.170 1.00 . A A . 82 TRP HB3 1 1
6 8933 1 1 63 TRP HD1 H -3.075 12.989 1.413 1.00 . A A . 82 TRP HD1 1 1
6 8934 1 1 63 TRP HE1 H -1.736 11.125 2.543 1.00 . A A . 82 TRP HE1 1 1
6 8935 1 1 63 TRP HE3 H -4.321 13.917 6.285 1.00 . A A . 82 TRP HE3 1 1
6 8936 1 1 63 TRP HH2 H -1.866 10.626 7.464 1.00 . A A . 82 TRP HH2 1 1
6 8937 1 1 63 TRP HZ2 H -1.253 10.161 5.140 1.00 . A A . 82 TRP HZ2 1 1
6 8938 1 1 63 TRP HZ3 H -3.371 12.468 8.034 1.00 . A A . 82 TRP HZ3 1 1
6 8939 1 1 63 TRP N N -4.488 17.071 2.881 1.00 . A A . 82 TRP N 1 1
6 8940 1 1 63 TRP NE1 N -2.284 11.765 3.035 1.00 . A A . 82 TRP NE1 1 1
6 8941 1 1 63 TRP O O -1.644 15.624 4.398 1.00 . A A . 82 TRP O 1 1
6 8942 1 1 64 GLN C C 0.218 17.249 2.838 1.00 . A A . 83 GLN C 1 1
6 8943 1 1 64 GLN CA C -0.476 16.216 1.954 1.00 . A A . 83 GLN CA 1 1
6 8944 1 1 64 GLN CB C -0.246 16.542 0.482 1.00 . A A . 83 GLN CB 1 1
6 8945 1 1 64 GLN CD C 1.396 17.102 -1.343 1.00 . A A . 83 GLN CD 1 1
6 8946 1 1 64 GLN CG C 1.217 16.612 0.079 1.00 . A A . 83 GLN CG 1 1
6 8947 1 1 64 GLN H H -2.546 16.321 1.501 1.00 . A A . 83 GLN H 1 1
6 8948 1 1 64 GLN HA H -0.067 15.238 2.168 1.00 . A A . 83 GLN HA 1 1
6 8949 1 1 64 GLN HB2 H -0.724 15.781 -0.120 1.00 . A A . 83 GLN HB2 1 1
6 8950 1 1 64 GLN HB3 H -0.704 17.497 0.265 1.00 . A A . 83 GLN HB3 1 1
6 8951 1 1 64 GLN HE21 H -0.257 18.193 -1.197 1.00 . A A . 83 GLN HE21 1 1
6 8952 1 1 64 GLN HE22 H 0.574 18.279 -2.713 1.00 . A A . 83 GLN HE22 1 1
6 8953 1 1 64 GLN HG2 H 1.729 17.292 0.747 1.00 . A A . 83 GLN HG2 1 1
6 8954 1 1 64 GLN HG3 H 1.650 15.628 0.166 1.00 . A A . 83 GLN HG3 1 1
6 8955 1 1 64 GLN N N -1.909 16.173 2.237 1.00 . A A . 83 GLN N 1 1
6 8956 1 1 64 GLN NE2 N 0.479 17.940 -1.797 1.00 . A A . 83 GLN NE2 1 1
6 8957 1 1 64 GLN O O 1.379 17.085 3.214 1.00 . A A . 83 GLN O 1 1
6 8958 1 1 64 GLN OE1 O 2.349 16.732 -2.026 1.00 . A A . 83 GLN OE1 1 1
6 8959 1 1 65 GLU C C 0.125 18.761 5.504 1.00 . A A . 84 GLU C 1 1
6 8960 1 1 65 GLU CA C 0.000 19.315 4.083 1.00 . A A . 84 GLU CA 1 1
6 8961 1 1 65 GLU CB C -0.892 20.549 4.050 1.00 . A A . 84 GLU CB 1 1
6 8962 1 1 65 GLU CD C 0.678 21.939 2.661 1.00 . A A . 84 GLU CD 1 1
6 8963 1 1 65 GLU CG C -0.716 21.363 2.784 1.00 . A A . 84 GLU CG 1 1
6 8964 1 1 65 GLU H H -1.405 18.390 2.791 1.00 . A A . 84 GLU H 1 1
6 8965 1 1 65 GLU HA H 0.983 19.593 3.739 1.00 . A A . 84 GLU HA 1 1
6 8966 1 1 65 GLU HB2 H -1.923 20.235 4.111 1.00 . A A . 84 GLU HB2 1 1
6 8967 1 1 65 GLU HB3 H -0.658 21.177 4.896 1.00 . A A . 84 GLU HB3 1 1
6 8968 1 1 65 GLU HG2 H -0.899 20.722 1.934 1.00 . A A . 84 GLU HG2 1 1
6 8969 1 1 65 GLU HG3 H -1.428 22.173 2.787 1.00 . A A . 84 GLU HG3 1 1
6 8970 1 1 65 GLU N N -0.506 18.300 3.176 1.00 . A A . 84 GLU N 1 1
6 8971 1 1 65 GLU O O 0.972 19.201 6.278 1.00 . A A . 84 GLU O 1 1
6 8972 1 1 65 GLU OE1 O 0.931 23.025 3.225 1.00 . A A . 84 GLU OE1 1 1
6 8973 1 1 65 GLU OE2 O 1.528 21.309 1.999 1.00 . A A . 84 GLU OE2 1 1
6 8974 1 1 66 ARG C C 0.599 16.129 7.068 1.00 . A A . 85 ARG C 1 1
6 8975 1 1 66 ARG CA C -0.596 17.080 7.114 1.00 . A A . 85 ARG CA 1 1
6 8976 1 1 66 ARG CB C -1.869 16.289 7.422 1.00 . A A . 85 ARG CB 1 1
6 8977 1 1 66 ARG CD C -3.044 17.773 9.039 1.00 . A A . 85 ARG CD 1 1
6 8978 1 1 66 ARG CG C -3.092 17.150 7.658 1.00 . A A . 85 ARG CG 1 1
6 8979 1 1 66 ARG CZ C -4.211 16.501 10.812 1.00 . A A . 85 ARG CZ 1 1
6 8980 1 1 66 ARG H H -1.437 17.545 5.219 1.00 . A A . 85 ARG H 1 1
6 8981 1 1 66 ARG HA H -0.433 17.814 7.891 1.00 . A A . 85 ARG HA 1 1
6 8982 1 1 66 ARG HB2 H -2.078 15.622 6.601 1.00 . A A . 85 ARG HB2 1 1
6 8983 1 1 66 ARG HB3 H -1.701 15.709 8.315 1.00 . A A . 85 ARG HB3 1 1
6 8984 1 1 66 ARG HD2 H -2.111 18.303 9.134 1.00 . A A . 85 ARG HD2 1 1
6 8985 1 1 66 ARG HD3 H -3.867 18.462 9.145 1.00 . A A . 85 ARG HD3 1 1
6 8986 1 1 66 ARG HE H -2.289 16.278 10.313 1.00 . A A . 85 ARG HE 1 1
6 8987 1 1 66 ARG HG2 H -3.123 17.934 6.916 1.00 . A A . 85 ARG HG2 1 1
6 8988 1 1 66 ARG HG3 H -3.977 16.536 7.579 1.00 . A A . 85 ARG HG3 1 1
6 8989 1 1 66 ARG HH11 H -5.411 17.777 9.778 1.00 . A A . 85 ARG HH11 1 1
6 8990 1 1 66 ARG HH12 H -6.177 16.913 11.076 1.00 . A A . 85 ARG HH12 1 1
6 8991 1 1 66 ARG HH21 H -3.301 15.126 12.000 1.00 . A A . 85 ARG HH21 1 1
6 8992 1 1 66 ARG HH22 H -4.985 15.410 12.334 1.00 . A A . 85 ARG HH22 1 1
6 8993 1 1 66 ARG N N -0.715 17.789 5.839 1.00 . A A . 85 ARG N 1 1
6 8994 1 1 66 ARG NE N -3.115 16.767 10.101 1.00 . A A . 85 ARG NE 1 1
6 8995 1 1 66 ARG NH1 N -5.358 17.110 10.533 1.00 . A A . 85 ARG NH1 1 1
6 8996 1 1 66 ARG NH2 N -4.165 15.609 11.791 1.00 . A A . 85 ARG NH2 1 1
6 8997 1 1 66 ARG O O 1.198 15.809 8.093 1.00 . A A . 85 ARG O 1 1
6 8998 1 1 67 ARG C C 3.346 15.691 5.920 1.00 . A A . 86 ARG C 1 1
6 8999 1 1 67 ARG CA C 2.107 14.859 5.640 1.00 . A A . 86 ARG CA 1 1
6 9000 1 1 67 ARG CB C 2.162 14.343 4.199 1.00 . A A . 86 ARG CB 1 1
6 9001 1 1 67 ARG CD C 1.151 12.070 4.567 1.00 . A A . 86 ARG CD 1 1
6 9002 1 1 67 ARG CG C 1.035 13.397 3.831 1.00 . A A . 86 ARG CG 1 1
6 9003 1 1 67 ARG CZ C 3.104 10.733 5.283 1.00 . A A . 86 ARG CZ 1 1
6 9004 1 1 67 ARG H H 0.345 15.932 5.109 1.00 . A A . 86 ARG H 1 1
6 9005 1 1 67 ARG HA H 2.075 14.024 6.323 1.00 . A A . 86 ARG HA 1 1
6 9006 1 1 67 ARG HB2 H 2.125 15.187 3.526 1.00 . A A . 86 ARG HB2 1 1
6 9007 1 1 67 ARG HB3 H 3.099 13.825 4.054 1.00 . A A . 86 ARG HB3 1 1
6 9008 1 1 67 ARG HD2 H 1.024 12.247 5.625 1.00 . A A . 86 ARG HD2 1 1
6 9009 1 1 67 ARG HD3 H 0.365 11.411 4.216 1.00 . A A . 86 ARG HD3 1 1
6 9010 1 1 67 ARG HE H 2.828 11.479 3.446 1.00 . A A . 86 ARG HE 1 1
6 9011 1 1 67 ARG HG2 H 0.096 13.859 4.091 1.00 . A A . 86 ARG HG2 1 1
6 9012 1 1 67 ARG HG3 H 1.067 13.214 2.768 1.00 . A A . 86 ARG HG3 1 1
6 9013 1 1 67 ARG HH11 H 1.800 11.177 6.780 1.00 . A A . 86 ARG HH11 1 1
6 9014 1 1 67 ARG HH12 H 3.141 10.166 7.228 1.00 . A A . 86 ARG HH12 1 1
6 9015 1 1 67 ARG HH21 H 4.613 10.178 4.052 1.00 . A A . 86 ARG HH21 1 1
6 9016 1 1 67 ARG HH22 H 4.736 9.594 5.685 1.00 . A A . 86 ARG HH22 1 1
6 9017 1 1 67 ARG N N 0.921 15.680 5.863 1.00 . A A . 86 ARG N 1 1
6 9018 1 1 67 ARG NE N 2.444 11.418 4.346 1.00 . A A . 86 ARG NE 1 1
6 9019 1 1 67 ARG NH1 N 2.646 10.688 6.529 1.00 . A A . 86 ARG NH1 1 1
6 9020 1 1 67 ARG NH2 N 4.242 10.124 4.979 1.00 . A A . 86 ARG NH2 1 1
6 9021 1 1 67 ARG O O 4.234 15.287 6.668 1.00 . A A . 86 ARG O 1 1
6 9022 1 1 68 MET C C 4.604 18.339 6.858 1.00 . A A . 87 MET C 1 1
6 9023 1 1 68 MET CA C 4.493 17.787 5.442 1.00 . A A . 87 MET CA 1 1
6 9024 1 1 68 MET CB C 4.346 18.935 4.444 1.00 . A A . 87 MET CB 1 1
6 9025 1 1 68 MET CE C 6.061 16.219 2.923 1.00 . A A . 87 MET CE 1 1
6 9026 1 1 68 MET CG C 4.452 18.519 2.979 1.00 . A A . 87 MET CG 1 1
6 9027 1 1 68 MET H H 2.615 17.126 4.745 1.00 . A A . 87 MET H 1 1
6 9028 1 1 68 MET HA H 5.395 17.244 5.216 1.00 . A A . 87 MET HA 1 1
6 9029 1 1 68 MET HB2 H 3.377 19.394 4.590 1.00 . A A . 87 MET HB2 1 1
6 9030 1 1 68 MET HB3 H 5.113 19.669 4.643 1.00 . A A . 87 MET HB3 1 1
6 9031 1 1 68 MET HE1 H 5.252 15.742 2.388 1.00 . A A . 87 MET HE1 1 1
6 9032 1 1 68 MET HE2 H 5.906 16.105 3.983 1.00 . A A . 87 MET HE2 1 1
6 9033 1 1 68 MET HE3 H 6.996 15.758 2.642 1.00 . A A . 87 MET HE3 1 1
6 9034 1 1 68 MET HG2 H 3.756 17.712 2.802 1.00 . A A . 87 MET HG2 1 1
6 9035 1 1 68 MET HG3 H 4.181 19.364 2.362 1.00 . A A . 87 MET HG3 1 1
6 9036 1 1 68 MET N N 3.374 16.868 5.313 1.00 . A A . 87 MET N 1 1
6 9037 1 1 68 MET O O 5.701 18.583 7.342 1.00 . A A . 87 MET O 1 1
6 9038 1 1 68 MET SD S 6.108 17.964 2.503 1.00 . A A . 87 MET SD 1 1
6 9039 1 1 69 ALA C C 4.214 18.104 9.840 1.00 . A A . 88 ALA C 1 1
6 9040 1 1 69 ALA CA C 3.471 19.044 8.894 1.00 . A A . 88 ALA CA 1 1
6 9041 1 1 69 ALA CB C 2.046 19.246 9.375 1.00 . A A . 88 ALA CB 1 1
6 9042 1 1 69 ALA H H 2.611 18.410 7.069 1.00 . A A . 88 ALA H 1 1
6 9043 1 1 69 ALA HA H 3.964 20.005 8.900 1.00 . A A . 88 ALA HA 1 1
6 9044 1 1 69 ALA HB1 H 1.538 19.932 8.715 1.00 . A A . 88 ALA HB1 1 1
6 9045 1 1 69 ALA HB2 H 2.058 19.652 10.376 1.00 . A A . 88 ALA HB2 1 1
6 9046 1 1 69 ALA HB3 H 1.528 18.298 9.378 1.00 . A A . 88 ALA HB3 1 1
6 9047 1 1 69 ALA N N 3.471 18.548 7.520 1.00 . A A . 88 ALA N 1 1
6 9048 1 1 69 ALA O O 4.774 18.539 10.845 1.00 . A A . 88 ALA O 1 1
6 9049 1 1 70 ALA C C 6.366 15.726 10.007 1.00 . A A . 89 ALA C 1 1
6 9050 1 1 70 ALA CA C 4.883 15.832 10.350 1.00 . A A . 89 ALA CA 1 1
6 9051 1 1 70 ALA CB C 4.205 14.477 10.202 1.00 . A A . 89 ALA CB 1 1
6 9052 1 1 70 ALA H H 3.780 16.534 8.685 1.00 . A A . 89 ALA H 1 1
6 9053 1 1 70 ALA HA H 4.784 16.147 11.379 1.00 . A A . 89 ALA HA 1 1
6 9054 1 1 70 ALA HB1 H 4.286 14.143 9.178 1.00 . A A . 89 ALA HB1 1 1
6 9055 1 1 70 ALA HB2 H 3.162 14.566 10.471 1.00 . A A . 89 ALA HB2 1 1
6 9056 1 1 70 ALA HB3 H 4.685 13.763 10.854 1.00 . A A . 89 ALA HB3 1 1
6 9057 1 1 70 ALA N N 4.223 16.822 9.511 1.00 . A A . 89 ALA N 1 1
6 9058 1 1 70 ALA O O 7.175 15.292 10.826 1.00 . A A . 89 ALA O 1 1
6 9059 1 1 71 ALA C C 8.806 17.373 8.438 1.00 . A A . 90 ALA C 1 1
6 9060 1 1 71 ALA CA C 8.086 16.038 8.324 1.00 . A A . 90 ALA CA 1 1
6 9061 1 1 71 ALA CB C 8.095 15.557 6.881 1.00 . A A . 90 ALA CB 1 1
6 9062 1 1 71 ALA H H 6.038 16.537 8.219 1.00 . A A . 90 ALA H 1 1
6 9063 1 1 71 ALA HA H 8.602 15.306 8.927 1.00 . A A . 90 ALA HA 1 1
6 9064 1 1 71 ALA HB1 H 9.115 15.425 6.554 1.00 . A A . 90 ALA HB1 1 1
6 9065 1 1 71 ALA HB2 H 7.608 16.290 6.253 1.00 . A A . 90 ALA HB2 1 1
6 9066 1 1 71 ALA HB3 H 7.571 14.616 6.813 1.00 . A A . 90 ALA HB3 1 1
6 9067 1 1 71 ALA N N 6.716 16.139 8.802 1.00 . A A . 90 ALA N 1 1
6 9068 1 1 71 ALA O O 8.241 18.419 8.134 1.00 . A A . 90 ALA O 1 1
6 9069 1 1 72 PRO C C 11.050 19.155 7.536 1.00 . A A . 91 PRO C 1 1
6 9070 1 1 72 PRO CA C 10.897 18.561 8.933 1.00 . A A . 91 PRO CA 1 1
6 9071 1 1 72 PRO CB C 12.244 18.051 9.457 1.00 . A A . 91 PRO CB 1 1
6 9072 1 1 72 PRO CD C 10.757 16.190 9.459 1.00 . A A . 91 PRO CD 1 1
6 9073 1 1 72 PRO CG C 11.914 16.799 10.195 1.00 . A A . 91 PRO CG 1 1
6 9074 1 1 72 PRO HA H 10.499 19.309 9.605 1.00 . A A . 91 PRO HA 1 1
6 9075 1 1 72 PRO HB2 H 12.905 17.855 8.626 1.00 . A A . 91 PRO HB2 1 1
6 9076 1 1 72 PRO HB3 H 12.684 18.788 10.111 1.00 . A A . 91 PRO HB3 1 1
6 9077 1 1 72 PRO HD2 H 11.109 15.540 8.672 1.00 . A A . 91 PRO HD2 1 1
6 9078 1 1 72 PRO HD3 H 10.116 15.648 10.140 1.00 . A A . 91 PRO HD3 1 1
6 9079 1 1 72 PRO HG2 H 12.762 16.130 10.183 1.00 . A A . 91 PRO HG2 1 1
6 9080 1 1 72 PRO HG3 H 11.633 17.031 11.212 1.00 . A A . 91 PRO HG3 1 1
6 9081 1 1 72 PRO N N 10.061 17.362 8.905 1.00 . A A . 91 PRO N 1 1
6 9082 1 1 72 PRO O O 11.553 18.488 6.630 1.00 . A A . 91 PRO O 1 1
6 9083 1 1 73 PRO C C 11.882 20.880 5.270 1.00 . A A . 92 PRO C 1 1
6 9084 1 1 73 PRO CA C 10.597 21.099 6.053 1.00 . A A . 92 PRO CA 1 1
6 9085 1 1 73 PRO CB C 10.439 22.557 6.453 1.00 . A A . 92 PRO CB 1 1
6 9086 1 1 73 PRO CD C 10.013 21.263 8.408 1.00 . A A . 92 PRO CD 1 1
6 9087 1 1 73 PRO CG C 9.575 22.493 7.659 1.00 . A A . 92 PRO CG 1 1
6 9088 1 1 73 PRO HA H 9.757 20.800 5.445 1.00 . A A . 92 PRO HA 1 1
6 9089 1 1 73 PRO HB2 H 11.407 22.983 6.678 1.00 . A A . 92 PRO HB2 1 1
6 9090 1 1 73 PRO HB3 H 9.967 23.110 5.656 1.00 . A A . 92 PRO HB3 1 1
6 9091 1 1 73 PRO HD2 H 10.759 21.517 9.145 1.00 . A A . 92 PRO HD2 1 1
6 9092 1 1 73 PRO HD3 H 9.166 20.782 8.874 1.00 . A A . 92 PRO HD3 1 1
6 9093 1 1 73 PRO HG2 H 9.718 23.374 8.263 1.00 . A A . 92 PRO HG2 1 1
6 9094 1 1 73 PRO HG3 H 8.541 22.399 7.362 1.00 . A A . 92 PRO HG3 1 1
6 9095 1 1 73 PRO N N 10.588 20.408 7.350 1.00 . A A . 92 PRO N 1 1
6 9096 1 1 73 PRO O O 12.976 21.241 5.716 1.00 . A A . 92 PRO O 1 1
6 9097 1 1 74 GLY C C 12.734 18.438 2.869 1.00 . A A . 93 GLY C 1 1
6 9098 1 1 74 GLY CA C 12.873 19.877 3.314 1.00 . A A . 93 GLY CA 1 1
6 9099 1 1 74 GLY H H 10.828 20.104 3.768 1.00 . A A . 93 GLY H 1 1
6 9100 1 1 74 GLY HA2 H 12.944 20.516 2.444 1.00 . A A . 93 GLY HA2 1 1
6 9101 1 1 74 GLY HA3 H 13.769 19.977 3.906 1.00 . A A . 93 GLY HA3 1 1
6 9102 1 1 74 GLY N N 11.733 20.279 4.104 1.00 . A A . 93 GLY N 1 1
6 9103 1 1 74 GLY O O 13.356 18.011 1.893 1.00 . A A . 93 GLY O 1 1
6 9104 1 1 75 CYS C C 10.744 16.239 2.003 1.00 . A A . 94 CYS C 1 1
6 9105 1 1 75 CYS CA C 11.621 16.306 3.250 1.00 . A A . 94 CYS CA 1 1
6 9106 1 1 75 CYS CB C 10.928 15.596 4.415 1.00 . A A . 94 CYS CB 1 1
6 9107 1 1 75 CYS H H 11.488 18.086 4.396 1.00 . A A . 94 CYS H 1 1
6 9108 1 1 75 CYS HA H 12.560 15.812 3.044 1.00 . A A . 94 CYS HA 1 1
6 9109 1 1 75 CYS HB2 H 10.035 16.142 4.677 1.00 . A A . 94 CYS HB2 1 1
6 9110 1 1 75 CYS HB3 H 10.655 14.598 4.104 1.00 . A A . 94 CYS HB3 1 1
6 9111 1 1 75 CYS HG H 11.916 14.182 6.300 1.00 . A A . 94 CYS HG 1 1
6 9112 1 1 75 CYS N N 11.911 17.692 3.598 1.00 . A A . 94 CYS N 1 1
6 9113 1 1 75 CYS O O 9.753 16.962 1.893 1.00 . A A . 94 CYS O 1 1
6 9114 1 1 75 CYS SG S 11.942 15.453 5.907 1.00 . A A . 94 CYS SG 1 1
6 9115 1 1 76 THR C C 8.996 14.644 0.064 1.00 . A A . 95 THR C 1 1
6 9116 1 1 76 THR CA C 10.396 15.211 -0.182 1.00 . A A . 95 THR CA 1 1
6 9117 1 1 76 THR CB C 11.164 14.281 -1.145 1.00 . A A . 95 THR CB 1 1
6 9118 1 1 76 THR CG2 C 10.411 14.095 -2.455 1.00 . A A . 95 THR CG2 1 1
6 9119 1 1 76 THR H H 11.943 14.851 1.212 1.00 . A A . 95 THR H 1 1
6 9120 1 1 76 THR HA H 10.303 16.180 -0.651 1.00 . A A . 95 THR HA 1 1
6 9121 1 1 76 THR HB H 11.280 13.317 -0.673 1.00 . A A . 95 THR HB 1 1
6 9122 1 1 76 THR HG1 H 12.369 15.772 -1.620 1.00 . A A . 95 THR HG1 1 1
6 9123 1 1 76 THR HG21 H 10.984 13.459 -3.113 1.00 . A A . 95 THR HG21 1 1
6 9124 1 1 76 THR HG22 H 10.260 15.057 -2.924 1.00 . A A . 95 THR HG22 1 1
6 9125 1 1 76 THR HG23 H 9.455 13.637 -2.255 1.00 . A A . 95 THR HG23 1 1
6 9126 1 1 76 THR N N 11.129 15.382 1.064 1.00 . A A . 95 THR N 1 1
6 9127 1 1 76 THR O O 8.839 13.619 0.732 1.00 . A A . 95 THR O 1 1
6 9128 1 1 76 THR OG1 O 12.461 14.829 -1.416 1.00 . A A . 95 THR OG1 1 1
6 9129 1 1 77 PRO C C 6.362 13.553 -1.117 1.00 . A A . 96 PRO C 1 1
6 9130 1 1 77 PRO CA C 6.573 14.875 -0.384 1.00 . A A . 96 PRO CA 1 1
6 9131 1 1 77 PRO CB C 5.784 15.994 -1.077 1.00 . A A . 96 PRO CB 1 1
6 9132 1 1 77 PRO CD C 8.081 16.629 -1.145 1.00 . A A . 96 PRO CD 1 1
6 9133 1 1 77 PRO CG C 6.688 17.178 -1.069 1.00 . A A . 96 PRO CG 1 1
6 9134 1 1 77 PRO HA H 6.242 14.777 0.639 1.00 . A A . 96 PRO HA 1 1
6 9135 1 1 77 PRO HB2 H 5.543 15.691 -2.087 1.00 . A A . 96 PRO HB2 1 1
6 9136 1 1 77 PRO HB3 H 4.876 16.188 -0.528 1.00 . A A . 96 PRO HB3 1 1
6 9137 1 1 77 PRO HD2 H 8.379 16.496 -2.176 1.00 . A A . 96 PRO HD2 1 1
6 9138 1 1 77 PRO HD3 H 8.773 17.279 -0.631 1.00 . A A . 96 PRO HD3 1 1
6 9139 1 1 77 PRO HG2 H 6.483 17.802 -1.924 1.00 . A A . 96 PRO HG2 1 1
6 9140 1 1 77 PRO HG3 H 6.554 17.736 -0.153 1.00 . A A . 96 PRO HG3 1 1
6 9141 1 1 77 PRO N N 7.965 15.333 -0.457 1.00 . A A . 96 PRO N 1 1
6 9142 1 1 77 PRO O O 6.974 13.305 -2.158 1.00 . A A . 96 PRO O 1 1
6 9143 1 1 78 PRO C C 4.387 11.489 -2.458 1.00 . A A . 97 PRO C 1 1
6 9144 1 1 78 PRO CA C 5.187 11.379 -1.164 1.00 . A A . 97 PRO CA 1 1
6 9145 1 1 78 PRO CB C 4.343 10.685 -0.092 1.00 . A A . 97 PRO CB 1 1
6 9146 1 1 78 PRO CD C 4.743 12.914 0.677 1.00 . A A . 97 PRO CD 1 1
6 9147 1 1 78 PRO CG C 3.741 11.795 0.698 1.00 . A A . 97 PRO CG 1 1
6 9148 1 1 78 PRO HA H 6.082 10.806 -1.345 1.00 . A A . 97 PRO HA 1 1
6 9149 1 1 78 PRO HB2 H 3.582 10.074 -0.567 1.00 . A A . 97 PRO HB2 1 1
6 9150 1 1 78 PRO HB3 H 4.977 10.062 0.522 1.00 . A A . 97 PRO HB3 1 1
6 9151 1 1 78 PRO HD2 H 4.240 13.869 0.654 1.00 . A A . 97 PRO HD2 1 1
6 9152 1 1 78 PRO HD3 H 5.398 12.851 1.533 1.00 . A A . 97 PRO HD3 1 1
6 9153 1 1 78 PRO HG2 H 2.815 12.112 0.240 1.00 . A A . 97 PRO HG2 1 1
6 9154 1 1 78 PRO HG3 H 3.566 11.469 1.713 1.00 . A A . 97 PRO HG3 1 1
6 9155 1 1 78 PRO N N 5.491 12.685 -0.571 1.00 . A A . 97 PRO N 1 1
6 9156 1 1 78 PRO O O 4.142 12.582 -2.971 1.00 . A A . 97 PRO O 1 1
6 9157 1 1 79 ALA C C 1.698 10.441 -3.834 1.00 . A A . 98 ALA C 1 1
6 9158 1 1 79 ALA CA C 3.167 10.296 -4.172 1.00 . A A . 98 ALA CA 1 1
6 9159 1 1 79 ALA CB C 3.407 8.998 -4.925 1.00 . A A . 98 ALA CB 1 1
6 9160 1 1 79 ALA H H 4.101 9.522 -2.449 1.00 . A A . 98 ALA H 1 1
6 9161 1 1 79 ALA HA H 3.470 11.120 -4.803 1.00 . A A . 98 ALA HA 1 1
6 9162 1 1 79 ALA HB1 H 4.448 8.923 -5.195 1.00 . A A . 98 ALA HB1 1 1
6 9163 1 1 79 ALA HB2 H 2.797 8.986 -5.819 1.00 . A A . 98 ALA HB2 1 1
6 9164 1 1 79 ALA HB3 H 3.136 8.163 -4.296 1.00 . A A . 98 ALA HB3 1 1
6 9165 1 1 79 ALA N N 3.947 10.343 -2.953 1.00 . A A . 98 ALA N 1 1
6 9166 1 1 79 ALA O O 1.061 9.481 -3.406 1.00 . A A . 98 ALA O 1 1
6 9167 1 1 80 LEU C C -1.040 11.333 -4.873 1.00 . A A . 99 LEU C 1 1
6 9168 1 1 80 LEU CA C -0.218 11.930 -3.737 1.00 . A A . 99 LEU CA 1 1
6 9169 1 1 80 LEU CB C -0.423 13.438 -3.627 1.00 . A A . 99 LEU CB 1 1
6 9170 1 1 80 LEU CD1 C -1.583 13.276 -1.413 1.00 . A A . 99 LEU CD1 1 1
6 9171 1 1 80 LEU CD2 C -1.667 15.392 -2.731 1.00 . A A . 99 LEU CD2 1 1
6 9172 1 1 80 LEU CG C -1.631 13.881 -2.808 1.00 . A A . 99 LEU CG 1 1
6 9173 1 1 80 LEU H H 1.774 12.382 -4.255 1.00 . A A . 99 LEU H 1 1
6 9174 1 1 80 LEU HA H -0.505 11.459 -2.807 1.00 . A A . 99 LEU HA 1 1
6 9175 1 1 80 LEU HB2 H 0.463 13.866 -3.180 1.00 . A A . 99 LEU HB2 1 1
6 9176 1 1 80 LEU HB3 H -0.528 13.837 -4.625 1.00 . A A . 99 LEU HB3 1 1
6 9177 1 1 80 LEU HD11 H -1.599 12.199 -1.487 1.00 . A A . 99 LEU HD11 1 1
6 9178 1 1 80 LEU HD12 H -2.440 13.612 -0.848 1.00 . A A . 99 LEU HD12 1 1
6 9179 1 1 80 LEU HD13 H -0.679 13.591 -0.916 1.00 . A A . 99 LEU HD13 1 1
6 9180 1 1 80 LEU HD21 H -1.757 15.801 -3.727 1.00 . A A . 99 LEU HD21 1 1
6 9181 1 1 80 LEU HD22 H -0.757 15.751 -2.274 1.00 . A A . 99 LEU HD22 1 1
6 9182 1 1 80 LEU HD23 H -2.516 15.700 -2.138 1.00 . A A . 99 LEU HD23 1 1
6 9183 1 1 80 LEU HG H -2.533 13.548 -3.290 1.00 . A A . 99 LEU HG 1 1
6 9184 1 1 80 LEU N N 1.188 11.647 -3.975 1.00 . A A . 99 LEU N 1 1
6 9185 1 1 80 LEU O O -0.566 11.290 -6.007 1.00 . A A . 99 LEU O 1 1
6 9186 1 1 81 LEU C C -4.437 9.858 -5.093 1.00 . A A . 100 LEU C 1 1
6 9187 1 1 81 LEU CA C -2.981 10.013 -5.515 1.00 . A A . 100 LEU CA 1 1
6 9188 1 1 81 LEU CB C -2.395 8.593 -5.540 1.00 . A A . 100 LEU CB 1 1
6 9189 1 1 81 LEU CD1 C -0.516 7.103 -4.908 1.00 . A A . 100 LEU CD1 1 1
6 9190 1 1 81 LEU CD2 C -0.357 8.450 -6.991 1.00 . A A . 100 LEU CD2 1 1
6 9191 1 1 81 LEU CG C -0.880 8.420 -5.565 1.00 . A A . 100 LEU CG 1 1
6 9192 1 1 81 LEU H H -2.830 11.460 -4.008 1.00 . A A . 100 LEU H 1 1
6 9193 1 1 81 LEU HA H -2.944 10.433 -6.508 1.00 . A A . 100 LEU HA 1 1
6 9194 1 1 81 LEU HB2 H -2.773 8.064 -4.683 1.00 . A A . 100 LEU HB2 1 1
6 9195 1 1 81 LEU HB3 H -2.791 8.122 -6.431 1.00 . A A . 100 LEU HB3 1 1
6 9196 1 1 81 LEU HD11 H -0.832 7.118 -3.874 1.00 . A A . 100 LEU HD11 1 1
6 9197 1 1 81 LEU HD12 H 0.554 6.961 -4.955 1.00 . A A . 100 LEU HD12 1 1
6 9198 1 1 81 LEU HD13 H -1.010 6.295 -5.422 1.00 . A A . 100 LEU HD13 1 1
6 9199 1 1 81 LEU HD21 H 0.706 8.261 -6.989 1.00 . A A . 100 LEU HD21 1 1
6 9200 1 1 81 LEU HD22 H -0.547 9.420 -7.423 1.00 . A A . 100 LEU HD22 1 1
6 9201 1 1 81 LEU HD23 H -0.856 7.692 -7.575 1.00 . A A . 100 LEU HD23 1 1
6 9202 1 1 81 LEU HG H -0.415 9.222 -5.010 1.00 . A A . 100 LEU HG 1 1
6 9203 1 1 81 LEU N N -2.285 10.929 -4.605 1.00 . A A . 100 LEU N 1 1
6 9204 1 1 81 LEU O O -4.952 10.600 -4.257 1.00 . A A . 100 LEU O 1 1
6 9205 1 1 82 ASP C C -6.159 6.895 -4.898 1.00 . A A . 101 ASP C 1 1
6 9206 1 1 82 ASP CA C -6.372 8.360 -5.288 1.00 . A A . 101 ASP CA 1 1
6 9207 1 1 82 ASP CB C -7.426 8.537 -6.393 1.00 . A A . 101 ASP CB 1 1
6 9208 1 1 82 ASP CG C -7.417 7.443 -7.435 1.00 . A A . 101 ASP CG 1 1
6 9209 1 1 82 ASP H H -4.606 8.391 -6.418 1.00 . A A . 101 ASP H 1 1
6 9210 1 1 82 ASP HA H -6.676 8.914 -4.406 1.00 . A A . 101 ASP HA 1 1
6 9211 1 1 82 ASP HB2 H -8.406 8.556 -5.939 1.00 . A A . 101 ASP HB2 1 1
6 9212 1 1 82 ASP HB3 H -7.255 9.482 -6.890 1.00 . A A . 101 ASP HB3 1 1
6 9213 1 1 82 ASP N N -5.067 8.858 -5.691 1.00 . A A . 101 ASP N 1 1
6 9214 1 1 82 ASP O O -5.015 6.491 -4.739 1.00 . A A . 101 ASP O 1 1
6 9215 1 1 82 ASP OD1 O -6.680 7.554 -8.430 1.00 . A A . 101 ASP OD1 1 1
6 9216 1 1 82 ASP OD2 O -8.178 6.471 -7.268 1.00 . A A . 101 ASP OD2 1 1
6 9217 1 1 83 ILE C C -6.897 3.694 -5.225 1.00 . A A . 102 ILE C 1 1
6 9218 1 1 83 ILE CA C -7.002 4.769 -4.135 1.00 . A A . 102 ILE CA 1 1
6 9219 1 1 83 ILE CB C -8.140 4.437 -3.129 1.00 . A A . 102 ILE CB 1 1
6 9220 1 1 83 ILE CD1 C -6.772 2.674 -1.869 1.00 . A A . 102 ILE CD1 1 1
6 9221 1 1 83 ILE CG1 C -8.045 2.993 -2.620 1.00 . A A . 102 ILE CG1 1 1
6 9222 1 1 83 ILE CG2 C -9.500 4.678 -3.760 1.00 . A A . 102 ILE CG2 1 1
6 9223 1 1 83 ILE H H -7.977 6.196 -5.336 1.00 . A A . 102 ILE H 1 1
6 9224 1 1 83 ILE HA H -6.074 4.796 -3.594 1.00 . A A . 102 ILE HA 1 1
6 9225 1 1 83 ILE HB H -8.039 5.106 -2.282 1.00 . A A . 102 ILE HB 1 1
6 9226 1 1 83 ILE HD11 H -6.729 3.259 -0.963 1.00 . A A . 102 ILE HD11 1 1
6 9227 1 1 83 ILE HD12 H -5.921 2.909 -2.492 1.00 . A A . 102 ILE HD12 1 1
6 9228 1 1 83 ILE HD13 H -6.758 1.622 -1.624 1.00 . A A . 102 ILE HD13 1 1
6 9229 1 1 83 ILE HG12 H -8.870 2.802 -1.952 1.00 . A A . 102 ILE HG12 1 1
6 9230 1 1 83 ILE HG13 H -8.111 2.319 -3.464 1.00 . A A . 102 ILE HG13 1 1
6 9231 1 1 83 ILE HG21 H -9.640 3.995 -4.584 1.00 . A A . 102 ILE HG21 1 1
6 9232 1 1 83 ILE HG22 H -9.555 5.695 -4.119 1.00 . A A . 102 ILE HG22 1 1
6 9233 1 1 83 ILE HG23 H -10.272 4.515 -3.019 1.00 . A A . 102 ILE HG23 1 1
6 9234 1 1 83 ILE N N -7.196 6.078 -4.767 1.00 . A A . 102 ILE N 1 1
6 9235 1 1 83 ILE O O -6.500 2.551 -4.976 1.00 . A A . 102 ILE O 1 1
6 9236 1 1 84 SER C C -5.967 2.568 -7.979 1.00 . A A . 103 SER C 1 1
6 9237 1 1 84 SER CA C -7.310 3.161 -7.565 1.00 . A A . 103 SER CA 1 1
6 9238 1 1 84 SER CB C -7.983 3.825 -8.768 1.00 . A A . 103 SER CB 1 1
6 9239 1 1 84 SER H H -7.281 5.068 -6.625 1.00 . A A . 103 SER H 1 1
6 9240 1 1 84 SER HA H -7.943 2.354 -7.223 1.00 . A A . 103 SER HA 1 1
6 9241 1 1 84 SER HB2 H -8.072 3.110 -9.571 1.00 . A A . 103 SER HB2 1 1
6 9242 1 1 84 SER HB3 H -8.967 4.167 -8.482 1.00 . A A . 103 SER HB3 1 1
6 9243 1 1 84 SER HG H -7.422 5.701 -8.661 1.00 . A A . 103 SER HG 1 1
6 9244 1 1 84 SER N N -7.177 4.101 -6.456 1.00 . A A . 103 SER N 1 1
6 9245 1 1 84 SER O O -5.924 1.456 -8.504 1.00 . A A . 103 SER O 1 1
6 9246 1 1 84 SER OG O -7.232 4.934 -9.225 1.00 . A A . 103 SER OG 1 1
6 9247 1 1 85 TRP C C -3.315 1.430 -7.412 1.00 . A A . 104 TRP C 1 1
6 9248 1 1 85 TRP CA C -3.546 2.783 -8.076 1.00 . A A . 104 TRP CA 1 1
6 9249 1 1 85 TRP CB C -2.436 3.756 -7.642 1.00 . A A . 104 TRP CB 1 1
6 9250 1 1 85 TRP CD1 C -0.244 2.928 -8.695 1.00 . A A . 104 TRP CD1 1 1
6 9251 1 1 85 TRP CD2 C -0.438 2.488 -6.508 1.00 . A A . 104 TRP CD2 1 1
6 9252 1 1 85 TRP CE2 C 0.784 1.963 -6.961 1.00 . A A . 104 TRP CE2 1 1
6 9253 1 1 85 TRP CE3 C -0.781 2.332 -5.162 1.00 . A A . 104 TRP CE3 1 1
6 9254 1 1 85 TRP CG C -1.084 3.099 -7.633 1.00 . A A . 104 TRP CG 1 1
6 9255 1 1 85 TRP CH2 C 1.298 1.153 -4.802 1.00 . A A . 104 TRP CH2 1 1
6 9256 1 1 85 TRP CZ2 C 1.664 1.291 -6.115 1.00 . A A . 104 TRP CZ2 1 1
6 9257 1 1 85 TRP CZ3 C 0.088 1.668 -4.323 1.00 . A A . 104 TRP CZ3 1 1
6 9258 1 1 85 TRP H H -4.966 4.197 -7.370 1.00 . A A . 104 TRP H 1 1
6 9259 1 1 85 TRP HA H -3.500 2.657 -9.148 1.00 . A A . 104 TRP HA 1 1
6 9260 1 1 85 TRP HB2 H -2.403 4.593 -8.324 1.00 . A A . 104 TRP HB2 1 1
6 9261 1 1 85 TRP HB3 H -2.643 4.112 -6.645 1.00 . A A . 104 TRP HB3 1 1
6 9262 1 1 85 TRP HD1 H -0.447 3.281 -9.696 1.00 . A A . 104 TRP HD1 1 1
6 9263 1 1 85 TRP HE1 H 1.628 1.988 -8.882 1.00 . A A . 104 TRP HE1 1 1
6 9264 1 1 85 TRP HE3 H -1.710 2.721 -4.778 1.00 . A A . 104 TRP HE3 1 1
6 9265 1 1 85 TRP HH2 H 1.949 0.639 -4.111 1.00 . A A . 104 TRP HH2 1 1
6 9266 1 1 85 TRP HZ2 H 2.600 0.886 -6.469 1.00 . A A . 104 TRP HZ2 1 1
6 9267 1 1 85 TRP HZ3 H -0.171 1.533 -3.276 1.00 . A A . 104 TRP HZ3 1 1
6 9268 1 1 85 TRP N N -4.874 3.299 -7.752 1.00 . A A . 104 TRP N 1 1
6 9269 1 1 85 TRP NE1 N 0.880 2.241 -8.298 1.00 . A A . 104 TRP NE1 1 1
6 9270 1 1 85 TRP O O -2.838 0.480 -8.041 1.00 . A A . 104 TRP O 1 1
6 9271 1 1 86 LEU C C -4.281 -0.983 -5.805 1.00 . A A . 105 LEU C 1 1
6 9272 1 1 86 LEU CA C -3.381 0.153 -5.362 1.00 . A A . 105 LEU CA 1 1
6 9273 1 1 86 LEU CB C -3.553 0.429 -3.870 1.00 . A A . 105 LEU CB 1 1
6 9274 1 1 86 LEU CD1 C -1.683 -1.137 -3.293 1.00 . A A . 105 LEU CD1 1 1
6 9275 1 1 86 LEU CD2 C -3.185 -0.258 -1.502 1.00 . A A . 105 LEU CD2 1 1
6 9276 1 1 86 LEU CG C -3.103 -0.703 -2.950 1.00 . A A . 105 LEU CG 1 1
6 9277 1 1 86 LEU H H -4.115 2.103 -5.713 1.00 . A A . 105 LEU H 1 1
6 9278 1 1 86 LEU HA H -2.353 -0.127 -5.548 1.00 . A A . 105 LEU HA 1 1
6 9279 1 1 86 LEU HB2 H -2.985 1.316 -3.620 1.00 . A A . 105 LEU HB2 1 1
6 9280 1 1 86 LEU HB3 H -4.598 0.624 -3.680 1.00 . A A . 105 LEU HB3 1 1
6 9281 1 1 86 LEU HD11 H -1.372 -1.919 -2.618 1.00 . A A . 105 LEU HD11 1 1
6 9282 1 1 86 LEU HD12 H -1.016 -0.291 -3.198 1.00 . A A . 105 LEU HD12 1 1
6 9283 1 1 86 LEU HD13 H -1.654 -1.504 -4.310 1.00 . A A . 105 LEU HD13 1 1
6 9284 1 1 86 LEU HD21 H -2.558 0.610 -1.359 1.00 . A A . 105 LEU HD21 1 1
6 9285 1 1 86 LEU HD22 H -2.845 -1.059 -0.861 1.00 . A A . 105 LEU HD22 1 1
6 9286 1 1 86 LEU HD23 H -4.208 -0.008 -1.258 1.00 . A A . 105 LEU HD23 1 1
6 9287 1 1 86 LEU HG H -3.759 -1.552 -3.082 1.00 . A A . 105 LEU HG 1 1
6 9288 1 1 86 LEU N N -3.657 1.347 -6.135 1.00 . A A . 105 LEU N 1 1
6 9289 1 1 86 LEU O O -3.820 -2.099 -6.014 1.00 . A A . 105 LEU O 1 1
6 9290 1 1 87 THR C C -6.137 -2.171 -7.842 1.00 . A A . 106 THR C 1 1
6 9291 1 1 87 THR CA C -6.516 -1.670 -6.439 1.00 . A A . 106 THR CA 1 1
6 9292 1 1 87 THR CB C -7.946 -1.101 -6.417 1.00 . A A . 106 THR CB 1 1
6 9293 1 1 87 THR CG2 C -8.527 -1.176 -5.014 1.00 . A A . 106 THR CG2 1 1
6 9294 1 1 87 THR H H -5.893 0.178 -5.624 1.00 . A A . 106 THR H 1 1
6 9295 1 1 87 THR HA H -6.490 -2.515 -5.765 1.00 . A A . 106 THR HA 1 1
6 9296 1 1 87 THR HB H -8.566 -1.682 -7.084 1.00 . A A . 106 THR HB 1 1
6 9297 1 1 87 THR HG1 H -8.179 0.306 -7.786 1.00 . A A . 106 THR HG1 1 1
6 9298 1 1 87 THR HG21 H -8.552 -2.205 -4.687 1.00 . A A . 106 THR HG21 1 1
6 9299 1 1 87 THR HG22 H -9.530 -0.776 -5.020 1.00 . A A . 106 THR HG22 1 1
6 9300 1 1 87 THR HG23 H -7.912 -0.597 -4.335 1.00 . A A . 106 THR HG23 1 1
6 9301 1 1 87 THR N N -5.565 -0.695 -5.933 1.00 . A A . 106 THR N 1 1
6 9302 1 1 87 THR O O -6.366 -3.340 -8.164 1.00 . A A . 106 THR O 1 1
6 9303 1 1 87 THR OG1 O -7.937 0.262 -6.847 1.00 . A A . 106 THR OG1 1 1
6 9304 1 1 88 GLU C C -3.837 -2.707 -9.731 1.00 . A A . 107 GLU C 1 1
6 9305 1 1 88 GLU CA C -4.995 -1.743 -9.956 1.00 . A A . 107 GLU CA 1 1
6 9306 1 1 88 GLU CB C -4.495 -0.572 -10.811 1.00 . A A . 107 GLU CB 1 1
6 9307 1 1 88 GLU CD C -5.089 1.210 -12.494 1.00 . A A . 107 GLU CD 1 1
6 9308 1 1 88 GLU CG C -5.588 0.326 -11.363 1.00 . A A . 107 GLU CG 1 1
6 9309 1 1 88 GLU H H -5.482 -0.352 -8.419 1.00 . A A . 107 GLU H 1 1
6 9310 1 1 88 GLU HA H -5.781 -2.259 -10.487 1.00 . A A . 107 GLU HA 1 1
6 9311 1 1 88 GLU HB2 H -3.836 0.035 -10.211 1.00 . A A . 107 GLU HB2 1 1
6 9312 1 1 88 GLU HB3 H -3.935 -0.970 -11.645 1.00 . A A . 107 GLU HB3 1 1
6 9313 1 1 88 GLU HG2 H -6.390 -0.295 -11.738 1.00 . A A . 107 GLU HG2 1 1
6 9314 1 1 88 GLU HG3 H -5.959 0.955 -10.568 1.00 . A A . 107 GLU HG3 1 1
6 9315 1 1 88 GLU N N -5.541 -1.303 -8.670 1.00 . A A . 107 GLU N 1 1
6 9316 1 1 88 GLU O O -3.757 -3.764 -10.360 1.00 . A A . 107 GLU O 1 1
6 9317 1 1 88 GLU OE1 O -4.148 1.999 -12.261 1.00 . A A . 107 GLU OE1 1 1
6 9318 1 1 88 GLU OE2 O -5.642 1.138 -13.615 1.00 . A A . 107 GLU OE2 1 1
6 9319 1 1 89 SER C C -2.223 -4.512 -7.956 1.00 . A A . 108 SER C 1 1
6 9320 1 1 89 SER CA C -1.785 -3.154 -8.512 1.00 . A A . 108 SER CA 1 1
6 9321 1 1 89 SER CB C -0.859 -2.415 -7.535 1.00 . A A . 108 SER CB 1 1
6 9322 1 1 89 SER H H -3.072 -1.487 -8.343 1.00 . A A . 108 SER H 1 1
6 9323 1 1 89 SER HA H -1.250 -3.319 -9.436 1.00 . A A . 108 SER HA 1 1
6 9324 1 1 89 SER HB2 H -1.376 -2.248 -6.600 1.00 . A A . 108 SER HB2 1 1
6 9325 1 1 89 SER HB3 H 0.029 -3.008 -7.353 1.00 . A A . 108 SER HB3 1 1
6 9326 1 1 89 SER HG H -1.235 -0.585 -8.151 1.00 . A A . 108 SER HG 1 1
6 9327 1 1 89 SER N N -2.944 -2.336 -8.820 1.00 . A A . 108 SER N 1 1
6 9328 1 1 89 SER O O -1.716 -5.551 -8.380 1.00 . A A . 108 SER O 1 1
6 9329 1 1 89 SER OG O -0.462 -1.160 -8.069 1.00 . A A . 108 SER OG 1 1
6 9330 1 1 90 LEU C C -4.361 -6.596 -7.608 1.00 . A A . 109 LEU C 1 1
6 9331 1 1 90 LEU CA C -3.785 -5.724 -6.496 1.00 . A A . 109 LEU CA 1 1
6 9332 1 1 90 LEU CB C -4.899 -5.389 -5.506 1.00 . A A . 109 LEU CB 1 1
6 9333 1 1 90 LEU CD1 C -5.518 -4.679 -3.203 1.00 . A A . 109 LEU CD1 1 1
6 9334 1 1 90 LEU CD2 C -3.133 -5.054 -3.765 1.00 . A A . 109 LEU CD2 1 1
6 9335 1 1 90 LEU CG C -4.471 -4.577 -4.286 1.00 . A A . 109 LEU CG 1 1
6 9336 1 1 90 LEU H H -3.417 -3.643 -6.589 1.00 . A A . 109 LEU H 1 1
6 9337 1 1 90 LEU HA H -3.024 -6.278 -5.972 1.00 . A A . 109 LEU HA 1 1
6 9338 1 1 90 LEU HB2 H -5.661 -4.832 -6.032 1.00 . A A . 109 LEU HB2 1 1
6 9339 1 1 90 LEU HB3 H -5.330 -6.315 -5.159 1.00 . A A . 109 LEU HB3 1 1
6 9340 1 1 90 LEU HD11 H -5.630 -5.716 -2.925 1.00 . A A . 109 LEU HD11 1 1
6 9341 1 1 90 LEU HD12 H -6.457 -4.299 -3.574 1.00 . A A . 109 LEU HD12 1 1
6 9342 1 1 90 LEU HD13 H -5.203 -4.107 -2.346 1.00 . A A . 109 LEU HD13 1 1
6 9343 1 1 90 LEU HD21 H -2.843 -4.455 -2.916 1.00 . A A . 109 LEU HD21 1 1
6 9344 1 1 90 LEU HD22 H -2.390 -4.960 -4.542 1.00 . A A . 109 LEU HD22 1 1
6 9345 1 1 90 LEU HD23 H -3.213 -6.088 -3.466 1.00 . A A . 109 LEU HD23 1 1
6 9346 1 1 90 LEU HG H -4.375 -3.537 -4.565 1.00 . A A . 109 LEU HG 1 1
6 9347 1 1 90 LEU N N -3.172 -4.497 -7.015 1.00 . A A . 109 LEU N 1 1
6 9348 1 1 90 LEU O O -4.437 -7.818 -7.472 1.00 . A A . 109 LEU O 1 1
6 9349 1 1 91 GLY C C -4.325 -7.437 -10.623 1.00 . A A . 110 GLY C 1 1
6 9350 1 1 91 GLY CA C -5.357 -6.696 -9.800 1.00 . A A . 110 GLY CA 1 1
6 9351 1 1 91 GLY H H -4.566 -5.007 -8.799 1.00 . A A . 110 GLY H 1 1
6 9352 1 1 91 GLY HA2 H -6.063 -7.407 -9.398 1.00 . A A . 110 GLY HA2 1 1
6 9353 1 1 91 GLY HA3 H -5.881 -6.002 -10.440 1.00 . A A . 110 GLY HA3 1 1
6 9354 1 1 91 GLY N N -4.748 -5.968 -8.709 1.00 . A A . 110 GLY N 1 1
6 9355 1 1 91 GLY O O -4.541 -8.577 -11.028 1.00 . A A . 110 GLY O 1 1
6 9356 1 1 92 ALA C C -1.200 -8.261 -10.816 1.00 . A A . 111 ALA C 1 1
6 9357 1 1 92 ALA CA C -2.121 -7.370 -11.648 1.00 . A A . 111 ALA CA 1 1
6 9358 1 1 92 ALA CB C -1.316 -6.267 -12.319 1.00 . A A . 111 ALA CB 1 1
6 9359 1 1 92 ALA H H -3.051 -5.911 -10.430 1.00 . A A . 111 ALA H 1 1
6 9360 1 1 92 ALA HA H -2.581 -7.966 -12.422 1.00 . A A . 111 ALA HA 1 1
6 9361 1 1 92 ALA HB1 H -1.977 -5.638 -12.896 1.00 . A A . 111 ALA HB1 1 1
6 9362 1 1 92 ALA HB2 H -0.575 -6.706 -12.969 1.00 . A A . 111 ALA HB2 1 1
6 9363 1 1 92 ALA HB3 H -0.823 -5.673 -11.562 1.00 . A A . 111 ALA HB3 1 1
6 9364 1 1 92 ALA N N -3.184 -6.794 -10.835 1.00 . A A . 111 ALA N 1 1
6 9365 1 1 92 ALA O O -0.618 -9.217 -11.324 1.00 . A A . 111 ALA O 1 1
6 9366 1 1 93 GLY C C 1.163 -8.069 -8.533 1.00 . A A . 112 GLY C 1 1
6 9367 1 1 93 GLY CA C -0.205 -8.706 -8.666 1.00 . A A . 112 GLY CA 1 1
6 9368 1 1 93 GLY H H -1.561 -7.161 -9.183 1.00 . A A . 112 GLY H 1 1
6 9369 1 1 93 GLY HA2 H -0.661 -8.772 -7.688 1.00 . A A . 112 GLY HA2 1 1
6 9370 1 1 93 GLY HA3 H -0.094 -9.701 -9.070 1.00 . A A . 112 GLY HA3 1 1
6 9371 1 1 93 GLY N N -1.072 -7.937 -9.538 1.00 . A A . 112 GLY N 1 1
6 9372 1 1 93 GLY O O 2.104 -8.688 -8.034 1.00 . A A . 112 GLY O 1 1
6 9373 1 1 94 GLN C C 2.195 -4.588 -8.985 1.00 . A A . 113 GLN C 1 1
6 9374 1 1 94 GLN CA C 2.512 -6.078 -8.938 1.00 . A A . 113 GLN CA 1 1
6 9375 1 1 94 GLN CB C 3.414 -6.461 -10.118 1.00 . A A . 113 GLN CB 1 1
6 9376 1 1 94 GLN CD C 3.802 -6.373 -12.610 1.00 . A A . 113 GLN CD 1 1
6 9377 1 1 94 GLN CG C 2.836 -6.096 -11.477 1.00 . A A . 113 GLN CG 1 1
6 9378 1 1 94 GLN H H 0.466 -6.390 -9.350 1.00 . A A . 113 GLN H 1 1
6 9379 1 1 94 GLN HA H 3.012 -6.308 -8.010 1.00 . A A . 113 GLN HA 1 1
6 9380 1 1 94 GLN HB2 H 4.362 -5.956 -10.007 1.00 . A A . 113 GLN HB2 1 1
6 9381 1 1 94 GLN HB3 H 3.580 -7.527 -10.097 1.00 . A A . 113 GLN HB3 1 1
6 9382 1 1 94 GLN HE21 H 4.557 -4.541 -12.454 1.00 . A A . 113 GLN HE21 1 1
6 9383 1 1 94 GLN HE22 H 5.260 -5.544 -13.676 1.00 . A A . 113 GLN HE22 1 1
6 9384 1 1 94 GLN HG2 H 1.939 -6.676 -11.639 1.00 . A A . 113 GLN HG2 1 1
6 9385 1 1 94 GLN HG3 H 2.592 -5.046 -11.480 1.00 . A A . 113 GLN HG3 1 1
6 9386 1 1 94 GLN N N 1.265 -6.827 -8.983 1.00 . A A . 113 GLN N 1 1
6 9387 1 1 94 GLN NE2 N 4.620 -5.387 -12.948 1.00 . A A . 113 GLN NE2 1 1
6 9388 1 1 94 GLN O O 1.145 -4.201 -9.502 1.00 . A A . 113 GLN O 1 1
6 9389 1 1 94 GLN OE1 O 3.813 -7.462 -13.181 1.00 . A A . 113 GLN OE1 1 1
6 9390 1 1 95 PRO C C 2.869 -1.721 -9.839 1.00 . A A . 114 PRO C 1 1
6 9391 1 1 95 PRO CA C 2.857 -2.287 -8.427 1.00 . A A . 114 PRO CA 1 1
6 9392 1 1 95 PRO CB C 4.022 -1.728 -7.604 1.00 . A A . 114 PRO CB 1 1
6 9393 1 1 95 PRO CD C 4.331 -4.109 -7.755 1.00 . A A . 114 PRO CD 1 1
6 9394 1 1 95 PRO CG C 5.059 -2.799 -7.602 1.00 . A A . 114 PRO CG 1 1
6 9395 1 1 95 PRO HA H 1.920 -2.032 -7.952 1.00 . A A . 114 PRO HA 1 1
6 9396 1 1 95 PRO HB2 H 4.391 -0.825 -8.067 1.00 . A A . 114 PRO HB2 1 1
6 9397 1 1 95 PRO HB3 H 3.680 -1.509 -6.601 1.00 . A A . 114 PRO HB3 1 1
6 9398 1 1 95 PRO HD2 H 4.904 -4.790 -8.365 1.00 . A A . 114 PRO HD2 1 1
6 9399 1 1 95 PRO HD3 H 4.132 -4.544 -6.788 1.00 . A A . 114 PRO HD3 1 1
6 9400 1 1 95 PRO HG2 H 5.738 -2.650 -8.428 1.00 . A A . 114 PRO HG2 1 1
6 9401 1 1 95 PRO HG3 H 5.596 -2.779 -6.665 1.00 . A A . 114 PRO HG3 1 1
6 9402 1 1 95 PRO N N 3.073 -3.735 -8.428 1.00 . A A . 114 PRO N 1 1
6 9403 1 1 95 PRO O O 3.916 -1.653 -10.488 1.00 . A A . 114 PRO O 1 1
6 9404 1 1 96 VAL C C 2.121 0.585 -11.784 1.00 . A A . 115 VAL C 1 1
6 9405 1 1 96 VAL CA C 1.542 -0.820 -11.660 1.00 . A A . 115 VAL CA 1 1
6 9406 1 1 96 VAL CB C 0.058 -0.800 -12.090 1.00 . A A . 115 VAL CB 1 1
6 9407 1 1 96 VAL CG1 C -0.504 -2.211 -12.134 1.00 . A A . 115 VAL CG1 1 1
6 9408 1 1 96 VAL CG2 C -0.768 0.078 -11.161 1.00 . A A . 115 VAL CG2 1 1
6 9409 1 1 96 VAL H H 0.908 -1.382 -9.725 1.00 . A A . 115 VAL H 1 1
6 9410 1 1 96 VAL HA H 2.079 -1.476 -12.326 1.00 . A A . 115 VAL HA 1 1
6 9411 1 1 96 VAL HB H -0.001 -0.386 -13.085 1.00 . A A . 115 VAL HB 1 1
6 9412 1 1 96 VAL HG11 H -1.539 -2.176 -12.437 1.00 . A A . 115 VAL HG11 1 1
6 9413 1 1 96 VAL HG12 H -0.431 -2.657 -11.154 1.00 . A A . 115 VAL HG12 1 1
6 9414 1 1 96 VAL HG13 H 0.060 -2.801 -12.841 1.00 . A A . 115 VAL HG13 1 1
6 9415 1 1 96 VAL HG21 H -0.712 -0.311 -10.155 1.00 . A A . 115 VAL HG21 1 1
6 9416 1 1 96 VAL HG22 H -1.797 0.080 -11.490 1.00 . A A . 115 VAL HG22 1 1
6 9417 1 1 96 VAL HG23 H -0.379 1.084 -11.180 1.00 . A A . 115 VAL HG23 1 1
6 9418 1 1 96 VAL N N 1.696 -1.332 -10.308 1.00 . A A . 115 VAL N 1 1
6 9419 1 1 96 VAL O O 2.198 1.327 -10.797 1.00 . A A . 115 VAL O 1 1
6 9420 1 1 97 PRO C C 2.032 3.367 -12.967 1.00 . A A . 116 PRO C 1 1
6 9421 1 1 97 PRO CA C 3.071 2.300 -13.279 1.00 . A A . 116 PRO CA 1 1
6 9422 1 1 97 PRO CB C 3.382 2.275 -14.779 1.00 . A A . 116 PRO CB 1 1
6 9423 1 1 97 PRO CD C 2.577 0.104 -14.199 1.00 . A A . 116 PRO CD 1 1
6 9424 1 1 97 PRO CG C 3.512 0.833 -15.122 1.00 . A A . 116 PRO CG 1 1
6 9425 1 1 97 PRO HA H 3.974 2.500 -12.720 1.00 . A A . 116 PRO HA 1 1
6 9426 1 1 97 PRO HB2 H 2.574 2.742 -15.323 1.00 . A A . 116 PRO HB2 1 1
6 9427 1 1 97 PRO HB3 H 4.302 2.808 -14.964 1.00 . A A . 116 PRO HB3 1 1
6 9428 1 1 97 PRO HD2 H 1.593 0.027 -14.638 1.00 . A A . 116 PRO HD2 1 1
6 9429 1 1 97 PRO HD3 H 2.964 -0.877 -13.963 1.00 . A A . 116 PRO HD3 1 1
6 9430 1 1 97 PRO HG2 H 3.224 0.673 -16.149 1.00 . A A . 116 PRO HG2 1 1
6 9431 1 1 97 PRO HG3 H 4.529 0.507 -14.959 1.00 . A A . 116 PRO HG3 1 1
6 9432 1 1 97 PRO N N 2.555 0.959 -13.001 1.00 . A A . 116 PRO N 1 1
6 9433 1 1 97 PRO O O 0.983 3.432 -13.610 1.00 . A A . 116 PRO O 1 1
6 9434 1 1 98 VAL C C 1.194 6.289 -12.580 1.00 . A A . 117 VAL C 1 1
6 9435 1 1 98 VAL CA C 1.380 5.198 -11.527 1.00 . A A . 117 VAL CA 1 1
6 9436 1 1 98 VAL CB C 1.792 5.821 -10.171 1.00 . A A . 117 VAL CB 1 1
6 9437 1 1 98 VAL CG1 C 3.230 6.323 -10.203 1.00 . A A . 117 VAL CG1 1 1
6 9438 1 1 98 VAL CG2 C 0.838 6.946 -9.792 1.00 . A A . 117 VAL CG2 1 1
6 9439 1 1 98 VAL H H 3.185 4.100 -11.512 1.00 . A A . 117 VAL H 1 1
6 9440 1 1 98 VAL HA H 0.427 4.705 -11.385 1.00 . A A . 117 VAL HA 1 1
6 9441 1 1 98 VAL HB H 1.723 5.053 -9.413 1.00 . A A . 117 VAL HB 1 1
6 9442 1 1 98 VAL HG11 H 3.896 5.493 -10.385 1.00 . A A . 117 VAL HG11 1 1
6 9443 1 1 98 VAL HG12 H 3.472 6.779 -9.255 1.00 . A A . 117 VAL HG12 1 1
6 9444 1 1 98 VAL HG13 H 3.339 7.052 -10.990 1.00 . A A . 117 VAL HG13 1 1
6 9445 1 1 98 VAL HG21 H -0.171 6.561 -9.740 1.00 . A A . 117 VAL HG21 1 1
6 9446 1 1 98 VAL HG22 H 0.887 7.726 -10.537 1.00 . A A . 117 VAL HG22 1 1
6 9447 1 1 98 VAL HG23 H 1.120 7.346 -8.831 1.00 . A A . 117 VAL HG23 1 1
6 9448 1 1 98 VAL N N 2.320 4.183 -11.967 1.00 . A A . 117 VAL N 1 1
6 9449 1 1 98 VAL O O 2.101 7.072 -12.865 1.00 . A A . 117 VAL O 1 1
6 9450 1 1 99 GLU C C -0.614 8.649 -13.343 1.00 . A A . 118 GLU C 1 1
6 9451 1 1 99 GLU CA C -0.376 7.355 -14.097 1.00 . A A . 118 GLU CA 1 1
6 9452 1 1 99 GLU CB C -1.657 6.960 -14.835 1.00 . A A . 118 GLU CB 1 1
6 9453 1 1 99 GLU CD C -0.695 6.624 -17.134 1.00 . A A . 118 GLU CD 1 1
6 9454 1 1 99 GLU CG C -1.430 5.986 -15.976 1.00 . A A . 118 GLU CG 1 1
6 9455 1 1 99 GLU H H -0.624 5.580 -12.987 1.00 . A A . 118 GLU H 1 1
6 9456 1 1 99 GLU HA H 0.422 7.496 -14.810 1.00 . A A . 118 GLU HA 1 1
6 9457 1 1 99 GLU HB2 H -2.335 6.503 -14.130 1.00 . A A . 118 GLU HB2 1 1
6 9458 1 1 99 GLU HB3 H -2.115 7.851 -15.237 1.00 . A A . 118 GLU HB3 1 1
6 9459 1 1 99 GLU HG2 H -0.847 5.154 -15.612 1.00 . A A . 118 GLU HG2 1 1
6 9460 1 1 99 GLU HG3 H -2.388 5.631 -16.327 1.00 . A A . 118 GLU HG3 1 1
6 9461 1 1 99 GLU N N 0.010 6.304 -13.174 1.00 . A A . 118 GLU N 1 1
6 9462 1 1 99 GLU O O -1.163 8.639 -12.238 1.00 . A A . 118 GLU O 1 1
6 9463 1 1 99 GLU OE1 O -1.352 7.271 -17.980 1.00 . A A . 118 GLU OE1 1 1
6 9464 1 1 99 GLU OE2 O 0.542 6.484 -17.208 1.00 . A A . 118 GLU OE2 1 1
6 9465 1 1 100 CYS C C -1.977 11.298 -13.252 1.00 . A A . 119 CYS C 1 1
6 9466 1 1 100 CYS CA C -0.471 11.087 -13.413 1.00 . A A . 119 CYS CA 1 1
6 9467 1 1 100 CYS CB C 0.097 12.152 -14.350 1.00 . A A . 119 CYS CB 1 1
6 9468 1 1 100 CYS H H 0.298 9.677 -14.793 1.00 . A A . 119 CYS H 1 1
6 9469 1 1 100 CYS HA H 0.011 11.167 -12.444 1.00 . A A . 119 CYS HA 1 1
6 9470 1 1 100 CYS HB2 H -0.457 12.139 -15.276 1.00 . A A . 119 CYS HB2 1 1
6 9471 1 1 100 CYS HB3 H -0.010 13.122 -13.887 1.00 . A A . 119 CYS HB3 1 1
6 9472 1 1 100 CYS HG H 2.186 12.897 -15.603 1.00 . A A . 119 CYS HG 1 1
6 9473 1 1 100 CYS N N -0.206 9.755 -13.951 1.00 . A A . 119 CYS N 1 1
6 9474 1 1 100 CYS O O -2.420 12.150 -12.488 1.00 . A A . 119 CYS O 1 1
6 9475 1 1 100 CYS SG S 1.843 11.930 -14.757 1.00 . A A . 119 CYS SG 1 1
6 9476 1 1 101 ARG C C -4.701 10.014 -12.578 1.00 . A A . 120 ARG C 1 1
6 9477 1 1 101 ARG CA C -4.205 10.548 -13.928 1.00 . A A . 120 ARG CA 1 1
6 9478 1 1 101 ARG CB C -4.789 9.717 -15.073 1.00 . A A . 120 ARG CB 1 1
6 9479 1 1 101 ARG CD C -6.354 11.490 -15.928 1.00 . A A . 120 ARG CD 1 1
6 9480 1 1 101 ARG CG C -6.229 10.062 -15.416 1.00 . A A . 120 ARG CG 1 1
6 9481 1 1 101 ARG CZ C -5.852 12.215 -18.243 1.00 . A A . 120 ARG CZ 1 1
6 9482 1 1 101 ARG H H -2.321 9.896 -14.635 1.00 . A A . 120 ARG H 1 1
6 9483 1 1 101 ARG HA H -4.523 11.573 -14.039 1.00 . A A . 120 ARG HA 1 1
6 9484 1 1 101 ARG HB2 H -4.186 9.872 -15.955 1.00 . A A . 120 ARG HB2 1 1
6 9485 1 1 101 ARG HB3 H -4.748 8.673 -14.801 1.00 . A A . 120 ARG HB3 1 1
6 9486 1 1 101 ARG HD2 H -7.372 11.656 -16.249 1.00 . A A . 120 ARG HD2 1 1
6 9487 1 1 101 ARG HD3 H -6.117 12.169 -15.122 1.00 . A A . 120 ARG HD3 1 1
6 9488 1 1 101 ARG HE H -4.494 11.590 -16.910 1.00 . A A . 120 ARG HE 1 1
6 9489 1 1 101 ARG HG2 H -6.578 9.385 -16.180 1.00 . A A . 120 ARG HG2 1 1
6 9490 1 1 101 ARG HG3 H -6.836 9.952 -14.528 1.00 . A A . 120 ARG HG3 1 1
6 9491 1 1 101 ARG HH11 H -7.823 12.259 -17.762 1.00 . A A . 120 ARG HH11 1 1
6 9492 1 1 101 ARG HH12 H -7.434 12.771 -19.385 1.00 . A A . 120 ARG HH12 1 1
6 9493 1 1 101 ARG HH21 H -3.976 12.317 -19.027 1.00 . A A . 120 ARG HH21 1 1
6 9494 1 1 101 ARG HH22 H -5.262 12.819 -20.086 1.00 . A A . 120 ARG HH22 1 1
6 9495 1 1 101 ARG N N -2.750 10.511 -13.996 1.00 . A A . 120 ARG N 1 1
6 9496 1 1 101 ARG NE N -5.453 11.754 -17.054 1.00 . A A . 120 ARG NE 1 1
6 9497 1 1 101 ARG NH1 N -7.136 12.434 -18.479 1.00 . A A . 120 ARG NH1 1 1
6 9498 1 1 101 ARG NH2 N -4.961 12.469 -19.195 1.00 . A A . 120 ARG NH2 1 1
6 9499 1 1 101 ARG O O -5.769 10.397 -12.106 1.00 . A A . 120 ARG O 1 1
6 9500 1 1 102 HIS C C -3.443 9.360 -9.583 1.00 . A A . 121 HIS C 1 1
6 9501 1 1 102 HIS CA C -4.246 8.609 -10.631 1.00 . A A . 121 HIS CA 1 1
6 9502 1 1 102 HIS CB C -3.981 7.106 -10.541 1.00 . A A . 121 HIS CB 1 1
6 9503 1 1 102 HIS CD2 C -6.256 6.534 -11.634 1.00 . A A . 121 HIS CD2 1 1
6 9504 1 1 102 HIS CE1 C -5.735 4.586 -12.475 1.00 . A A . 121 HIS CE1 1 1
6 9505 1 1 102 HIS CG C -4.963 6.290 -11.321 1.00 . A A . 121 HIS CG 1 1
6 9506 1 1 102 HIS H H -3.094 8.826 -12.407 1.00 . A A . 121 HIS H 1 1
6 9507 1 1 102 HIS HA H -5.296 8.792 -10.454 1.00 . A A . 121 HIS HA 1 1
6 9508 1 1 102 HIS HB2 H -2.993 6.894 -10.923 1.00 . A A . 121 HIS HB2 1 1
6 9509 1 1 102 HIS HB3 H -4.036 6.798 -9.507 1.00 . A A . 121 HIS HB3 1 1
6 9510 1 1 102 HIS HD1 H -3.794 4.598 -11.805 1.00 . A A . 121 HIS HD1 1 1
6 9511 1 1 102 HIS HD2 H -6.821 7.419 -11.373 1.00 . A A . 121 HIS HD2 1 1
6 9512 1 1 102 HIS HE1 H -5.794 3.641 -12.994 1.00 . A A . 121 HIS HE1 1 1
6 9513 1 1 102 HIS HE2 H -7.675 5.230 -12.455 1.00 . A A . 121 HIS HE2 1 1
6 9514 1 1 102 HIS N N -3.920 9.127 -11.964 1.00 . A A . 121 HIS N 1 1
6 9515 1 1 102 HIS ND1 N -4.665 5.064 -11.862 1.00 . A A . 121 HIS ND1 1 1
6 9516 1 1 102 HIS NE2 N -6.718 5.458 -12.350 1.00 . A A . 121 HIS NE2 1 1
6 9517 1 1 102 HIS O O -3.764 9.355 -8.401 1.00 . A A . 121 HIS O 1 1
6 9518 1 1 103 ARG C C -2.229 12.312 -9.330 1.00 . A A . 122 ARG C 1 1
6 9519 1 1 103 ARG CA C -1.591 10.928 -9.266 1.00 . A A . 122 ARG CA 1 1
6 9520 1 1 103 ARG CB C -0.152 10.969 -9.782 1.00 . A A . 122 ARG CB 1 1
6 9521 1 1 103 ARG CD C 2.222 11.685 -9.369 1.00 . A A . 122 ARG CD 1 1
6 9522 1 1 103 ARG CG C 0.808 11.652 -8.827 1.00 . A A . 122 ARG CG 1 1
6 9523 1 1 103 ARG CZ C 4.423 12.107 -8.354 1.00 . A A . 122 ARG CZ 1 1
6 9524 1 1 103 ARG H H -2.140 9.854 -10.988 1.00 . A A . 122 ARG H 1 1
6 9525 1 1 103 ARG HA H -1.599 10.587 -8.243 1.00 . A A . 122 ARG HA 1 1
6 9526 1 1 103 ARG HB2 H 0.192 9.958 -9.947 1.00 . A A . 122 ARG HB2 1 1
6 9527 1 1 103 ARG HB3 H -0.135 11.505 -10.717 1.00 . A A . 122 ARG HB3 1 1
6 9528 1 1 103 ARG HD2 H 2.562 10.673 -9.526 1.00 . A A . 122 ARG HD2 1 1
6 9529 1 1 103 ARG HD3 H 2.228 12.220 -10.307 1.00 . A A . 122 ARG HD3 1 1
6 9530 1 1 103 ARG HE H 2.713 13.001 -7.823 1.00 . A A . 122 ARG HE 1 1
6 9531 1 1 103 ARG HG2 H 0.475 12.665 -8.665 1.00 . A A . 122 ARG HG2 1 1
6 9532 1 1 103 ARG HG3 H 0.805 11.116 -7.887 1.00 . A A . 122 ARG HG3 1 1
6 9533 1 1 103 ARG HH11 H 4.448 10.792 -9.908 1.00 . A A . 122 ARG HH11 1 1
6 9534 1 1 103 ARG HH12 H 5.982 11.048 -9.123 1.00 . A A . 122 ARG HH12 1 1
6 9535 1 1 103 ARG HH21 H 4.718 13.363 -6.786 1.00 . A A . 122 ARG HH21 1 1
6 9536 1 1 103 ARG HH22 H 6.147 12.560 -7.377 1.00 . A A . 122 ARG HH22 1 1
6 9537 1 1 103 ARG N N -2.394 10.005 -10.055 1.00 . A A . 122 ARG N 1 1
6 9538 1 1 103 ARG NE N 3.119 12.349 -8.436 1.00 . A A . 122 ARG NE 1 1
6 9539 1 1 103 ARG NH1 N 4.998 11.254 -9.197 1.00 . A A . 122 ARG NH1 1 1
6 9540 1 1 103 ARG NH2 N 5.152 12.720 -7.431 1.00 . A A . 122 ARG NH2 1 1
6 9541 1 1 103 ARG O O -1.541 13.323 -9.421 1.00 . A A . 122 ARG O 1 1
6 9542 1 1 104 LEU C C -4.178 14.728 -8.856 1.00 . A A . 123 LEU C 1 1
6 9543 1 1 104 LEU CA C -4.356 13.499 -9.769 1.00 . A A . 123 LEU CA 1 1
6 9544 1 1 104 LEU CB C -5.848 13.138 -9.842 1.00 . A A . 123 LEU CB 1 1
6 9545 1 1 104 LEU CD1 C -8.071 12.847 -8.720 1.00 . A A . 123 LEU CD1 1 1
6 9546 1 1 104 LEU CD2 C -6.064 11.747 -7.741 1.00 . A A . 123 LEU CD2 1 1
6 9547 1 1 104 LEU CG C -6.572 12.965 -8.498 1.00 . A A . 123 LEU CG 1 1
6 9548 1 1 104 LEU H H -4.032 11.493 -9.123 1.00 . A A . 123 LEU H 1 1
6 9549 1 1 104 LEU HA H -4.036 13.777 -10.762 1.00 . A A . 123 LEU HA 1 1
6 9550 1 1 104 LEU HB2 H -6.355 13.915 -10.396 1.00 . A A . 123 LEU HB2 1 1
6 9551 1 1 104 LEU HB3 H -5.943 12.215 -10.394 1.00 . A A . 123 LEU HB3 1 1
6 9552 1 1 104 LEU HD11 H -8.435 13.744 -9.194 1.00 . A A . 123 LEU HD11 1 1
6 9553 1 1 104 LEU HD12 H -8.566 12.714 -7.770 1.00 . A A . 123 LEU HD12 1 1
6 9554 1 1 104 LEU HD13 H -8.273 11.997 -9.354 1.00 . A A . 123 LEU HD13 1 1
6 9555 1 1 104 LEU HD21 H -5.013 11.871 -7.525 1.00 . A A . 123 LEU HD21 1 1
6 9556 1 1 104 LEU HD22 H -6.204 10.862 -8.346 1.00 . A A . 123 LEU HD22 1 1
6 9557 1 1 104 LEU HD23 H -6.613 11.641 -6.817 1.00 . A A . 123 LEU HD23 1 1
6 9558 1 1 104 LEU HG H -6.394 13.839 -7.888 1.00 . A A . 123 LEU HG 1 1
6 9559 1 1 104 LEU N N -3.558 12.319 -9.383 1.00 . A A . 123 LEU N 1 1
6 9560 1 1 104 LEU O O -4.900 15.711 -9.017 1.00 . A A . 123 LEU O 1 1
6 9561 1 1 105 GLU C C -2.715 17.088 -7.927 1.00 . A A . 124 GLU C 1 1
6 9562 1 1 105 GLU CA C -2.872 15.820 -7.080 1.00 . A A . 124 GLU CA 1 1
6 9563 1 1 105 GLU CB C -1.562 15.541 -6.323 1.00 . A A . 124 GLU CB 1 1
6 9564 1 1 105 GLU CD C 0.939 15.125 -6.572 1.00 . A A . 124 GLU CD 1 1
6 9565 1 1 105 GLU CG C -0.430 15.037 -7.216 1.00 . A A . 124 GLU CG 1 1
6 9566 1 1 105 GLU H H -2.803 13.808 -7.742 1.00 . A A . 124 GLU H 1 1
6 9567 1 1 105 GLU HA H -3.662 15.979 -6.361 1.00 . A A . 124 GLU HA 1 1
6 9568 1 1 105 GLU HB2 H -1.236 16.453 -5.843 1.00 . A A . 124 GLU HB2 1 1
6 9569 1 1 105 GLU HB3 H -1.751 14.796 -5.565 1.00 . A A . 124 GLU HB3 1 1
6 9570 1 1 105 GLU HG2 H -0.621 14.003 -7.462 1.00 . A A . 124 GLU HG2 1 1
6 9571 1 1 105 GLU HG3 H -0.422 15.623 -8.123 1.00 . A A . 124 GLU HG3 1 1
6 9572 1 1 105 GLU N N -3.246 14.663 -7.905 1.00 . A A . 124 GLU N 1 1
6 9573 1 1 105 GLU O O -1.852 17.105 -8.835 1.00 . A A . 124 GLU O 1 1
6 9574 1 1 105 GLU OXT O -3.449 18.069 -7.679 1.00 . A A . 124 GLU OXT 1 1
6 9575 1 1 105 GLU OE1 O 1.504 16.239 -6.529 1.00 . A A . 124 GLU OE1 1 1
6 9576 1 1 105 GLU OE2 O 1.467 14.085 -6.128 1.00 . A A . 124 GLU OE2 1 1
7 9577 1 1 1 GLY C C 12.889 -9.271 5.548 1.00 . A A . 20 GLY C 1 1
7 9578 1 1 1 GLY CA C 13.645 -10.335 4.786 1.00 . A A . 20 GLY CA 1 1
7 9579 1 1 1 GLY H1 H 15.558 -9.745 5.331 1.00 . A A . 20 GLY H1 1 1
7 9580 1 1 1 GLY H2 H 14.992 -9.006 3.918 1.00 . A A . 20 GLY H2 1 1
7 9581 1 1 1 GLY H3 H 15.501 -10.627 3.883 1.00 . A A . 20 GLY H3 1 1
7 9582 1 1 1 GLY HA2 H 13.114 -10.555 3.871 1.00 . A A . 20 GLY HA2 1 1
7 9583 1 1 1 GLY HA3 H 13.696 -11.230 5.389 1.00 . A A . 20 GLY HA3 1 1
7 9584 1 1 1 GLY N N 15.021 -9.900 4.456 1.00 . A A . 20 GLY N 1 1
7 9585 1 1 1 GLY O O 13.494 -8.387 6.163 1.00 . A A . 20 GLY O 1 1
7 9586 1 1 2 THR C C 9.746 -9.023 7.114 1.00 . A A . 21 THR C 1 1
7 9587 1 1 2 THR CA C 10.727 -8.363 6.153 1.00 . A A . 21 THR CA 1 1
7 9588 1 1 2 THR CB C 9.941 -7.552 5.104 1.00 . A A . 21 THR CB 1 1
7 9589 1 1 2 THR CG2 C 10.845 -6.556 4.392 1.00 . A A . 21 THR CG2 1 1
7 9590 1 1 2 THR H H 11.149 -10.090 5.019 1.00 . A A . 21 THR H 1 1
7 9591 1 1 2 THR HA H 11.361 -7.684 6.703 1.00 . A A . 21 THR HA 1 1
7 9592 1 1 2 THR HB H 9.157 -7.004 5.609 1.00 . A A . 21 THR HB 1 1
7 9593 1 1 2 THR HG1 H 8.395 -8.487 4.310 1.00 . A A . 21 THR HG1 1 1
7 9594 1 1 2 THR HG21 H 11.246 -5.859 5.111 1.00 . A A . 21 THR HG21 1 1
7 9595 1 1 2 THR HG22 H 10.274 -6.020 3.648 1.00 . A A . 21 THR HG22 1 1
7 9596 1 1 2 THR HG23 H 11.656 -7.084 3.912 1.00 . A A . 21 THR HG23 1 1
7 9597 1 1 2 THR N N 11.572 -9.348 5.506 1.00 . A A . 21 THR N 1 1
7 9598 1 1 2 THR O O 9.357 -10.179 6.927 1.00 . A A . 21 THR O 1 1
7 9599 1 1 2 THR OG1 O 9.344 -8.438 4.146 1.00 . A A . 21 THR OG1 1 1
7 9600 1 1 3 PRO C C 6.966 -8.839 8.323 1.00 . A A . 22 PRO C 1 1
7 9601 1 1 3 PRO CA C 8.287 -8.739 9.079 1.00 . A A . 22 PRO CA 1 1
7 9602 1 1 3 PRO CB C 8.222 -7.625 10.135 1.00 . A A . 22 PRO CB 1 1
7 9603 1 1 3 PRO CD C 9.950 -7.027 8.606 1.00 . A A . 22 PRO CD 1 1
7 9604 1 1 3 PRO CG C 9.535 -6.931 10.044 1.00 . A A . 22 PRO CG 1 1
7 9605 1 1 3 PRO HA H 8.513 -9.683 9.548 1.00 . A A . 22 PRO HA 1 1
7 9606 1 1 3 PRO HB2 H 7.406 -6.958 9.904 1.00 . A A . 22 PRO HB2 1 1
7 9607 1 1 3 PRO HB3 H 8.075 -8.062 11.113 1.00 . A A . 22 PRO HB3 1 1
7 9608 1 1 3 PRO HD2 H 9.542 -6.206 8.036 1.00 . A A . 22 PRO HD2 1 1
7 9609 1 1 3 PRO HD3 H 11.026 -7.054 8.523 1.00 . A A . 22 PRO HD3 1 1
7 9610 1 1 3 PRO HG2 H 9.426 -5.899 10.337 1.00 . A A . 22 PRO HG2 1 1
7 9611 1 1 3 PRO HG3 H 10.256 -7.427 10.678 1.00 . A A . 22 PRO HG3 1 1
7 9612 1 1 3 PRO N N 9.360 -8.305 8.181 1.00 . A A . 22 PRO N 1 1
7 9613 1 1 3 PRO O O 6.717 -8.055 7.405 1.00 . A A . 22 PRO O 1 1
7 9614 1 1 4 PRO C C 3.937 -8.940 7.739 1.00 . A A . 23 PRO C 1 1
7 9615 1 1 4 PRO CA C 4.864 -10.132 7.980 1.00 . A A . 23 PRO CA 1 1
7 9616 1 1 4 PRO CB C 4.170 -11.165 8.881 1.00 . A A . 23 PRO CB 1 1
7 9617 1 1 4 PRO CD C 6.248 -10.627 9.917 1.00 . A A . 23 PRO CD 1 1
7 9618 1 1 4 PRO CG C 4.840 -11.045 10.208 1.00 . A A . 23 PRO CG 1 1
7 9619 1 1 4 PRO HA H 5.095 -10.592 7.029 1.00 . A A . 23 PRO HA 1 1
7 9620 1 1 4 PRO HB2 H 3.118 -10.932 8.948 1.00 . A A . 23 PRO HB2 1 1
7 9621 1 1 4 PRO HB3 H 4.297 -12.153 8.464 1.00 . A A . 23 PRO HB3 1 1
7 9622 1 1 4 PRO HD2 H 6.652 -10.054 10.739 1.00 . A A . 23 PRO HD2 1 1
7 9623 1 1 4 PRO HD3 H 6.866 -11.489 9.713 1.00 . A A . 23 PRO HD3 1 1
7 9624 1 1 4 PRO HG2 H 4.341 -10.295 10.806 1.00 . A A . 23 PRO HG2 1 1
7 9625 1 1 4 PRO HG3 H 4.829 -12.000 10.713 1.00 . A A . 23 PRO HG3 1 1
7 9626 1 1 4 PRO N N 6.097 -9.794 8.716 1.00 . A A . 23 PRO N 1 1
7 9627 1 1 4 PRO O O 3.016 -9.022 6.925 1.00 . A A . 23 PRO O 1 1
7 9628 1 1 5 SER C C 3.548 -6.081 6.866 1.00 . A A . 24 SER C 1 1
7 9629 1 1 5 SER CA C 3.420 -6.619 8.291 1.00 . A A . 24 SER CA 1 1
7 9630 1 1 5 SER CB C 3.936 -5.571 9.274 1.00 . A A . 24 SER CB 1 1
7 9631 1 1 5 SER H H 4.898 -7.873 9.121 1.00 . A A . 24 SER H 1 1
7 9632 1 1 5 SER HA H 2.384 -6.826 8.503 1.00 . A A . 24 SER HA 1 1
7 9633 1 1 5 SER HB2 H 4.854 -5.143 8.891 1.00 . A A . 24 SER HB2 1 1
7 9634 1 1 5 SER HB3 H 3.197 -4.794 9.388 1.00 . A A . 24 SER HB3 1 1
7 9635 1 1 5 SER HG H 4.936 -5.671 10.963 1.00 . A A . 24 SER HG 1 1
7 9636 1 1 5 SER N N 4.181 -7.848 8.455 1.00 . A A . 24 SER N 1 1
7 9637 1 1 5 SER O O 2.598 -5.540 6.304 1.00 . A A . 24 SER O 1 1
7 9638 1 1 5 SER OG O 4.198 -6.147 10.543 1.00 . A A . 24 SER OG 1 1
7 9639 1 1 6 THR C C 5.849 -6.681 4.164 1.00 . A A . 25 THR C 1 1
7 9640 1 1 6 THR CA C 5.010 -5.685 4.965 1.00 . A A . 25 THR CA 1 1
7 9641 1 1 6 THR CB C 5.766 -4.340 5.054 1.00 . A A . 25 THR CB 1 1
7 9642 1 1 6 THR CG2 C 5.279 -3.491 6.212 1.00 . A A . 25 THR CG2 1 1
7 9643 1 1 6 THR H H 5.441 -6.731 6.753 1.00 . A A . 25 THR H 1 1
7 9644 1 1 6 THR HA H 4.069 -5.522 4.460 1.00 . A A . 25 THR HA 1 1
7 9645 1 1 6 THR HB H 5.591 -3.787 4.136 1.00 . A A . 25 THR HB 1 1
7 9646 1 1 6 THR HG1 H 7.338 -5.513 5.316 1.00 . A A . 25 THR HG1 1 1
7 9647 1 1 6 THR HG21 H 4.231 -3.277 6.085 1.00 . A A . 25 THR HG21 1 1
7 9648 1 1 6 THR HG22 H 5.838 -2.566 6.232 1.00 . A A . 25 THR HG22 1 1
7 9649 1 1 6 THR HG23 H 5.430 -4.024 7.138 1.00 . A A . 25 THR HG23 1 1
7 9650 1 1 6 THR N N 4.736 -6.228 6.286 1.00 . A A . 25 THR N 1 1
7 9651 1 1 6 THR O O 6.751 -7.311 4.714 1.00 . A A . 25 THR O 1 1
7 9652 1 1 6 THR OG1 O 7.174 -4.564 5.220 1.00 . A A . 25 THR OG1 1 1
7 9653 1 1 7 ARG C C 7.328 -7.249 1.184 1.00 . A A . 26 ARG C 1 1
7 9654 1 1 7 ARG CA C 6.240 -7.842 2.078 1.00 . A A . 26 ARG CA 1 1
7 9655 1 1 7 ARG CB C 5.225 -8.606 1.225 1.00 . A A . 26 ARG CB 1 1
7 9656 1 1 7 ARG CD C 6.835 -10.341 0.324 1.00 . A A . 26 ARG CD 1 1
7 9657 1 1 7 ARG CG C 5.536 -10.092 1.079 1.00 . A A . 26 ARG CG 1 1
7 9658 1 1 7 ARG CZ C 7.994 -12.343 -0.556 1.00 . A A . 26 ARG CZ 1 1
7 9659 1 1 7 ARG H H 4.899 -6.241 2.455 1.00 . A A . 26 ARG H 1 1
7 9660 1 1 7 ARG HA H 6.703 -8.532 2.766 1.00 . A A . 26 ARG HA 1 1
7 9661 1 1 7 ARG HB2 H 4.249 -8.509 1.676 1.00 . A A . 26 ARG HB2 1 1
7 9662 1 1 7 ARG HB3 H 5.201 -8.168 0.238 1.00 . A A . 26 ARG HB3 1 1
7 9663 1 1 7 ARG HD2 H 6.707 -10.035 -0.704 1.00 . A A . 26 ARG HD2 1 1
7 9664 1 1 7 ARG HD3 H 7.621 -9.755 0.779 1.00 . A A . 26 ARG HD3 1 1
7 9665 1 1 7 ARG HE H 6.870 -12.294 1.109 1.00 . A A . 26 ARG HE 1 1
7 9666 1 1 7 ARG HG2 H 5.620 -10.525 2.064 1.00 . A A . 26 ARG HG2 1 1
7 9667 1 1 7 ARG HG3 H 4.724 -10.566 0.545 1.00 . A A . 26 ARG HG3 1 1
7 9668 1 1 7 ARG HH11 H 8.270 -10.670 -1.675 1.00 . A A . 26 ARG HH11 1 1
7 9669 1 1 7 ARG HH12 H 9.049 -12.107 -2.270 1.00 . A A . 26 ARG HH12 1 1
7 9670 1 1 7 ARG HH21 H 7.947 -14.161 0.344 1.00 . A A . 26 ARG HH21 1 1
7 9671 1 1 7 ARG HH22 H 8.881 -14.075 -1.118 1.00 . A A . 26 ARG HH22 1 1
7 9672 1 1 7 ARG N N 5.567 -6.821 2.875 1.00 . A A . 26 ARG N 1 1
7 9673 1 1 7 ARG NE N 7.216 -11.753 0.355 1.00 . A A . 26 ARG NE 1 1
7 9674 1 1 7 ARG NH1 N 8.479 -11.650 -1.577 1.00 . A A . 26 ARG NH1 1 1
7 9675 1 1 7 ARG NH2 N 8.299 -13.628 -0.435 1.00 . A A . 26 ARG NH2 1 1
7 9676 1 1 7 ARG O O 8.495 -7.617 1.292 1.00 . A A . 26 ARG O 1 1
7 9677 1 1 8 PHE C C 8.227 -4.364 -0.432 1.00 . A A . 27 PHE C 1 1
7 9678 1 1 8 PHE CA C 7.897 -5.828 -0.691 1.00 . A A . 27 PHE CA 1 1
7 9679 1 1 8 PHE CB C 7.336 -6.005 -2.105 1.00 . A A . 27 PHE CB 1 1
7 9680 1 1 8 PHE CD1 C 9.378 -6.129 -3.564 1.00 . A A . 27 PHE CD1 1 1
7 9681 1 1 8 PHE CD2 C 7.903 -4.277 -3.847 1.00 . A A . 27 PHE CD2 1 1
7 9682 1 1 8 PHE CE1 C 10.196 -5.634 -4.559 1.00 . A A . 27 PHE CE1 1 1
7 9683 1 1 8 PHE CE2 C 8.719 -3.776 -4.844 1.00 . A A . 27 PHE CE2 1 1
7 9684 1 1 8 PHE CG C 8.222 -5.460 -3.195 1.00 . A A . 27 PHE CG 1 1
7 9685 1 1 8 PHE CZ C 9.847 -4.451 -5.213 1.00 . A A . 27 PHE CZ 1 1
7 9686 1 1 8 PHE H H 6.027 -6.026 0.289 1.00 . A A . 27 PHE H 1 1
7 9687 1 1 8 PHE HA H 8.806 -6.406 -0.606 1.00 . A A . 27 PHE HA 1 1
7 9688 1 1 8 PHE HB2 H 7.188 -7.055 -2.297 1.00 . A A . 27 PHE HB2 1 1
7 9689 1 1 8 PHE HB3 H 6.384 -5.496 -2.169 1.00 . A A . 27 PHE HB3 1 1
7 9690 1 1 8 PHE HD1 H 9.639 -7.050 -3.063 1.00 . A A . 27 PHE HD1 1 1
7 9691 1 1 8 PHE HD2 H 7.004 -3.746 -3.569 1.00 . A A . 27 PHE HD2 1 1
7 9692 1 1 8 PHE HE1 H 11.095 -6.166 -4.835 1.00 . A A . 27 PHE HE1 1 1
7 9693 1 1 8 PHE HE2 H 8.461 -2.855 -5.344 1.00 . A A . 27 PHE HE2 1 1
7 9694 1 1 8 PHE HZ H 10.477 -4.058 -5.997 1.00 . A A . 27 PHE HZ 1 1
7 9695 1 1 8 PHE N N 6.952 -6.349 0.289 1.00 . A A . 27 PHE N 1 1
7 9696 1 1 8 PHE O O 7.411 -3.478 -0.683 1.00 . A A . 27 PHE O 1 1
7 9697 1 1 9 PRO C C 10.324 -2.081 -1.031 1.00 . A A . 28 PRO C 1 1
7 9698 1 1 9 PRO CA C 9.899 -2.725 0.291 1.00 . A A . 28 PRO CA 1 1
7 9699 1 1 9 PRO CB C 11.075 -2.898 1.252 1.00 . A A . 28 PRO CB 1 1
7 9700 1 1 9 PRO CD C 10.435 -5.088 0.504 1.00 . A A . 28 PRO CD 1 1
7 9701 1 1 9 PRO CG C 11.612 -4.256 0.952 1.00 . A A . 28 PRO CG 1 1
7 9702 1 1 9 PRO HA H 9.136 -2.116 0.754 1.00 . A A . 28 PRO HA 1 1
7 9703 1 1 9 PRO HB2 H 11.810 -2.129 1.072 1.00 . A A . 28 PRO HB2 1 1
7 9704 1 1 9 PRO HB3 H 10.718 -2.834 2.272 1.00 . A A . 28 PRO HB3 1 1
7 9705 1 1 9 PRO HD2 H 10.714 -5.720 -0.325 1.00 . A A . 28 PRO HD2 1 1
7 9706 1 1 9 PRO HD3 H 10.064 -5.685 1.324 1.00 . A A . 28 PRO HD3 1 1
7 9707 1 1 9 PRO HG2 H 12.348 -4.193 0.162 1.00 . A A . 28 PRO HG2 1 1
7 9708 1 1 9 PRO HG3 H 12.054 -4.680 1.841 1.00 . A A . 28 PRO HG3 1 1
7 9709 1 1 9 PRO N N 9.433 -4.090 0.086 1.00 . A A . 28 PRO N 1 1
7 9710 1 1 9 PRO O O 10.577 -2.771 -2.023 1.00 . A A . 28 PRO O 1 1
7 9711 1 1 10 GLY C C 9.241 0.606 -2.673 1.00 . A A . 29 GLY C 1 1
7 9712 1 1 10 GLY CA C 10.556 -0.035 -2.292 1.00 . A A . 29 GLY CA 1 1
7 9713 1 1 10 GLY H H 10.351 -0.269 -0.200 1.00 . A A . 29 GLY H 1 1
7 9714 1 1 10 GLY HA2 H 11.309 0.729 -2.167 1.00 . A A . 29 GLY HA2 1 1
7 9715 1 1 10 GLY HA3 H 10.860 -0.717 -3.071 1.00 . A A . 29 GLY HA3 1 1
7 9716 1 1 10 GLY N N 10.400 -0.761 -1.045 1.00 . A A . 29 GLY N 1 1
7 9717 1 1 10 GLY O O 9.197 1.703 -3.231 1.00 . A A . 29 GLY O 1 1
7 9718 1 1 11 VAL C C 6.240 0.422 -1.001 1.00 . A A . 30 VAL C 1 1
7 9719 1 1 11 VAL CA C 6.832 0.467 -2.398 1.00 . A A . 30 VAL CA 1 1
7 9720 1 1 11 VAL CB C 5.889 -0.274 -3.381 1.00 . A A . 30 VAL CB 1 1
7 9721 1 1 11 VAL CG1 C 4.485 0.317 -3.322 1.00 . A A . 30 VAL CG1 1 1
7 9722 1 1 11 VAL CG2 C 6.415 -0.204 -4.806 1.00 . A A . 30 VAL CG2 1 1
7 9723 1 1 11 VAL H H 8.288 -1.009 -2.010 1.00 . A A . 30 VAL H 1 1
7 9724 1 1 11 VAL HA H 6.917 1.498 -2.711 1.00 . A A . 30 VAL HA 1 1
7 9725 1 1 11 VAL HB H 5.834 -1.313 -3.088 1.00 . A A . 30 VAL HB 1 1
7 9726 1 1 11 VAL HG11 H 4.073 0.173 -2.334 1.00 . A A . 30 VAL HG11 1 1
7 9727 1 1 11 VAL HG12 H 3.858 -0.172 -4.051 1.00 . A A . 30 VAL HG12 1 1
7 9728 1 1 11 VAL HG13 H 4.532 1.374 -3.542 1.00 . A A . 30 VAL HG13 1 1
7 9729 1 1 11 VAL HG21 H 6.520 0.830 -5.099 1.00 . A A . 30 VAL HG21 1 1
7 9730 1 1 11 VAL HG22 H 5.716 -0.694 -5.472 1.00 . A A . 30 VAL HG22 1 1
7 9731 1 1 11 VAL HG23 H 7.375 -0.695 -4.863 1.00 . A A . 30 VAL HG23 1 1
7 9732 1 1 11 VAL N N 8.166 -0.094 -2.341 1.00 . A A . 30 VAL N 1 1
7 9733 1 1 11 VAL O O 5.893 -0.643 -0.490 1.00 . A A . 30 VAL O 1 1
7 9734 1 1 12 ALA C C 4.338 2.506 0.896 1.00 . A A . 31 ALA C 1 1
7 9735 1 1 12 ALA CA C 5.614 1.693 0.957 1.00 . A A . 31 ALA CA 1 1
7 9736 1 1 12 ALA CB C 6.628 2.324 1.897 1.00 . A A . 31 ALA CB 1 1
7 9737 1 1 12 ALA H H 6.470 2.382 -0.833 1.00 . A A . 31 ALA H 1 1
7 9738 1 1 12 ALA HA H 5.386 0.698 1.316 1.00 . A A . 31 ALA HA 1 1
7 9739 1 1 12 ALA HB1 H 6.916 3.292 1.515 1.00 . A A . 31 ALA HB1 1 1
7 9740 1 1 12 ALA HB2 H 7.501 1.688 1.966 1.00 . A A . 31 ALA HB2 1 1
7 9741 1 1 12 ALA HB3 H 6.188 2.441 2.876 1.00 . A A . 31 ALA HB3 1 1
7 9742 1 1 12 ALA N N 6.162 1.578 -0.376 1.00 . A A . 31 ALA N 1 1
7 9743 1 1 12 ALA O O 4.359 3.702 0.596 1.00 . A A . 31 ALA O 1 1
7 9744 1 1 13 ILE C C 1.366 2.953 2.268 1.00 . A A . 32 ILE C 1 1
7 9745 1 1 13 ILE CA C 1.924 2.453 0.962 1.00 . A A . 32 ILE CA 1 1
7 9746 1 1 13 ILE CB C 0.929 1.449 0.385 1.00 . A A . 32 ILE CB 1 1
7 9747 1 1 13 ILE CD1 C 0.744 -0.413 -1.348 1.00 . A A . 32 ILE CD1 1 1
7 9748 1 1 13 ILE CG1 C 1.624 0.615 -0.691 1.00 . A A . 32 ILE CG1 1 1
7 9749 1 1 13 ILE CG2 C -0.285 2.168 -0.178 1.00 . A A . 32 ILE CG2 1 1
7 9750 1 1 13 ILE H H 3.283 0.913 1.454 1.00 . A A . 32 ILE H 1 1
7 9751 1 1 13 ILE HA H 2.022 3.276 0.273 1.00 . A A . 32 ILE HA 1 1
7 9752 1 1 13 ILE HB H 0.594 0.809 1.190 1.00 . A A . 32 ILE HB 1 1
7 9753 1 1 13 ILE HD11 H -0.098 0.079 -1.810 1.00 . A A . 32 ILE HD11 1 1
7 9754 1 1 13 ILE HD12 H 0.392 -1.115 -0.607 1.00 . A A . 32 ILE HD12 1 1
7 9755 1 1 13 ILE HD13 H 1.314 -0.934 -2.101 1.00 . A A . 32 ILE HD13 1 1
7 9756 1 1 13 ILE HG12 H 1.987 1.273 -1.464 1.00 . A A . 32 ILE HG12 1 1
7 9757 1 1 13 ILE HG13 H 2.463 0.098 -0.244 1.00 . A A . 32 ILE HG13 1 1
7 9758 1 1 13 ILE HG21 H 0.030 2.869 -0.935 1.00 . A A . 32 ILE HG21 1 1
7 9759 1 1 13 ILE HG22 H -0.789 2.698 0.617 1.00 . A A . 32 ILE HG22 1 1
7 9760 1 1 13 ILE HG23 H -0.960 1.445 -0.614 1.00 . A A . 32 ILE HG23 1 1
7 9761 1 1 13 ILE N N 3.229 1.845 1.144 1.00 . A A . 32 ILE N 1 1
7 9762 1 1 13 ILE O O 1.069 2.164 3.162 1.00 . A A . 32 ILE O 1 1
7 9763 1 1 14 TYR C C -0.842 5.234 3.121 1.00 . A A . 33 TYR C 1 1
7 9764 1 1 14 TYR CA C 0.560 4.831 3.513 1.00 . A A . 33 TYR CA 1 1
7 9765 1 1 14 TYR CB C 1.344 6.046 4.022 1.00 . A A . 33 TYR CB 1 1
7 9766 1 1 14 TYR CD1 C 0.722 6.013 6.472 1.00 . A A . 33 TYR CD1 1 1
7 9767 1 1 14 TYR CD2 C 0.217 7.969 5.208 1.00 . A A . 33 TYR CD2 1 1
7 9768 1 1 14 TYR CE1 C 0.181 6.599 7.601 1.00 . A A . 33 TYR CE1 1 1
7 9769 1 1 14 TYR CE2 C -0.322 8.564 6.334 1.00 . A A . 33 TYR CE2 1 1
7 9770 1 1 14 TYR CG C 0.748 6.687 5.257 1.00 . A A . 33 TYR CG 1 1
7 9771 1 1 14 TYR CZ C -0.337 7.874 7.527 1.00 . A A . 33 TYR CZ 1 1
7 9772 1 1 14 TYR H H 1.594 4.834 1.684 1.00 . A A . 33 TYR H 1 1
7 9773 1 1 14 TYR HA H 0.509 4.085 4.291 1.00 . A A . 33 TYR HA 1 1
7 9774 1 1 14 TYR HB2 H 2.351 5.739 4.261 1.00 . A A . 33 TYR HB2 1 1
7 9775 1 1 14 TYR HB3 H 1.376 6.794 3.244 1.00 . A A . 33 TYR HB3 1 1
7 9776 1 1 14 TYR HD1 H 1.127 5.013 6.528 1.00 . A A . 33 TYR HD1 1 1
7 9777 1 1 14 TYR HD2 H 0.232 8.507 4.271 1.00 . A A . 33 TYR HD2 1 1
7 9778 1 1 14 TYR HE1 H 0.172 6.059 8.536 1.00 . A A . 33 TYR HE1 1 1
7 9779 1 1 14 TYR HE2 H -0.729 9.562 6.275 1.00 . A A . 33 TYR HE2 1 1
7 9780 1 1 14 TYR HH H -1.698 8.889 8.435 1.00 . A A . 33 TYR HH 1 1
7 9781 1 1 14 TYR N N 1.207 4.250 2.368 1.00 . A A . 33 TYR N 1 1
7 9782 1 1 14 TYR O O -1.067 5.828 2.066 1.00 . A A . 33 TYR O 1 1
7 9783 1 1 14 TYR OH O -0.866 8.463 8.656 1.00 . A A . 33 TYR OH 1 1
7 9784 1 1 15 LEU C C -3.798 6.037 4.714 1.00 . A A . 34 LEU C 1 1
7 9785 1 1 15 LEU CA C -3.177 5.117 3.688 1.00 . A A . 34 LEU CA 1 1
7 9786 1 1 15 LEU CB C -3.939 3.792 3.673 1.00 . A A . 34 LEU CB 1 1
7 9787 1 1 15 LEU CD1 C -2.413 1.807 3.475 1.00 . A A . 34 LEU CD1 1 1
7 9788 1 1 15 LEU CD2 C -4.524 1.931 2.128 1.00 . A A . 34 LEU CD2 1 1
7 9789 1 1 15 LEU CG C -3.386 2.720 2.742 1.00 . A A . 34 LEU CG 1 1
7 9790 1 1 15 LEU H H -1.509 4.716 4.905 1.00 . A A . 34 LEU H 1 1
7 9791 1 1 15 LEU HA H -3.249 5.579 2.715 1.00 . A A . 34 LEU HA 1 1
7 9792 1 1 15 LEU HB2 H -3.948 3.396 4.679 1.00 . A A . 34 LEU HB2 1 1
7 9793 1 1 15 LEU HB3 H -4.960 3.994 3.379 1.00 . A A . 34 LEU HB3 1 1
7 9794 1 1 15 LEU HD11 H -2.032 1.064 2.791 1.00 . A A . 34 LEU HD11 1 1
7 9795 1 1 15 LEU HD12 H -2.923 1.319 4.293 1.00 . A A . 34 LEU HD12 1 1
7 9796 1 1 15 LEU HD13 H -1.593 2.395 3.862 1.00 . A A . 34 LEU HD13 1 1
7 9797 1 1 15 LEU HD21 H -4.125 1.178 1.466 1.00 . A A . 34 LEU HD21 1 1
7 9798 1 1 15 LEU HD22 H -5.166 2.598 1.571 1.00 . A A . 34 LEU HD22 1 1
7 9799 1 1 15 LEU HD23 H -5.095 1.454 2.912 1.00 . A A . 34 LEU HD23 1 1
7 9800 1 1 15 LEU HG H -2.846 3.202 1.940 1.00 . A A . 34 LEU HG 1 1
7 9801 1 1 15 LEU N N -1.773 4.930 3.993 1.00 . A A . 34 LEU N 1 1
7 9802 1 1 15 LEU O O -3.602 5.862 5.918 1.00 . A A . 34 LEU O 1 1
7 9803 1 1 16 VAL C C -6.545 7.259 5.565 1.00 . A A . 35 VAL C 1 1
7 9804 1 1 16 VAL CA C -5.241 7.916 5.138 1.00 . A A . 35 VAL CA 1 1
7 9805 1 1 16 VAL CB C -5.531 9.275 4.485 1.00 . A A . 35 VAL CB 1 1
7 9806 1 1 16 VAL CG1 C -6.006 10.289 5.518 1.00 . A A . 35 VAL CG1 1 1
7 9807 1 1 16 VAL CG2 C -4.304 9.791 3.746 1.00 . A A . 35 VAL CG2 1 1
7 9808 1 1 16 VAL H H -4.598 7.158 3.272 1.00 . A A . 35 VAL H 1 1
7 9809 1 1 16 VAL HA H -4.626 8.075 6.012 1.00 . A A . 35 VAL HA 1 1
7 9810 1 1 16 VAL HB H -6.323 9.134 3.770 1.00 . A A . 35 VAL HB 1 1
7 9811 1 1 16 VAL HG11 H -6.205 11.233 5.030 1.00 . A A . 35 VAL HG11 1 1
7 9812 1 1 16 VAL HG12 H -5.241 10.426 6.266 1.00 . A A . 35 VAL HG12 1 1
7 9813 1 1 16 VAL HG13 H -6.909 9.930 5.986 1.00 . A A . 35 VAL HG13 1 1
7 9814 1 1 16 VAL HG21 H -4.559 10.697 3.210 1.00 . A A . 35 VAL HG21 1 1
7 9815 1 1 16 VAL HG22 H -3.966 9.043 3.044 1.00 . A A . 35 VAL HG22 1 1
7 9816 1 1 16 VAL HG23 H -3.516 10.003 4.453 1.00 . A A . 35 VAL HG23 1 1
7 9817 1 1 16 VAL N N -4.532 7.025 4.244 1.00 . A A . 35 VAL N 1 1
7 9818 1 1 16 VAL O O -7.602 7.488 4.974 1.00 . A A . 35 VAL O 1 1
7 9819 1 1 17 GLU C C -8.724 6.590 7.552 1.00 . A A . 36 GLU C 1 1
7 9820 1 1 17 GLU CA C -7.569 5.668 7.118 1.00 . A A . 36 GLU CA 1 1
7 9821 1 1 17 GLU CB C -7.107 4.778 8.278 1.00 . A A . 36 GLU CB 1 1
7 9822 1 1 17 GLU CD C -7.642 2.883 9.852 1.00 . A A . 36 GLU CD 1 1
7 9823 1 1 17 GLU CG C -8.187 3.859 8.831 1.00 . A A . 36 GLU CG 1 1
7 9824 1 1 17 GLU H H -5.552 6.276 6.966 1.00 . A A . 36 GLU H 1 1
7 9825 1 1 17 GLU HA H -7.935 5.029 6.325 1.00 . A A . 36 GLU HA 1 1
7 9826 1 1 17 GLU HB2 H -6.285 4.167 7.938 1.00 . A A . 36 GLU HB2 1 1
7 9827 1 1 17 GLU HB3 H -6.762 5.412 9.083 1.00 . A A . 36 GLU HB3 1 1
7 9828 1 1 17 GLU HG2 H -8.950 4.460 9.302 1.00 . A A . 36 GLU HG2 1 1
7 9829 1 1 17 GLU HG3 H -8.622 3.299 8.016 1.00 . A A . 36 GLU HG3 1 1
7 9830 1 1 17 GLU N N -6.436 6.414 6.574 1.00 . A A . 36 GLU N 1 1
7 9831 1 1 17 GLU O O -9.880 6.278 7.276 1.00 . A A . 36 GLU O 1 1
7 9832 1 1 17 GLU OE1 O -7.135 3.335 10.900 1.00 . A A . 36 GLU OE1 1 1
7 9833 1 1 17 GLU OE2 O -7.714 1.656 9.611 1.00 . A A . 36 GLU OE2 1 1
7 9834 1 1 18 PRO C C -10.172 9.329 7.312 1.00 . A A . 37 PRO C 1 1
7 9835 1 1 18 PRO CA C -9.491 8.729 8.553 1.00 . A A . 37 PRO CA 1 1
7 9836 1 1 18 PRO CB C -8.733 9.822 9.318 1.00 . A A . 37 PRO CB 1 1
7 9837 1 1 18 PRO CD C -7.144 8.129 8.789 1.00 . A A . 37 PRO CD 1 1
7 9838 1 1 18 PRO CG C -7.296 9.607 8.984 1.00 . A A . 37 PRO CG 1 1
7 9839 1 1 18 PRO HA H -10.247 8.303 9.196 1.00 . A A . 37 PRO HA 1 1
7 9840 1 1 18 PRO HB2 H -9.072 10.792 8.990 1.00 . A A . 37 PRO HB2 1 1
7 9841 1 1 18 PRO HB3 H -8.912 9.712 10.377 1.00 . A A . 37 PRO HB3 1 1
7 9842 1 1 18 PRO HD2 H -6.343 7.921 8.094 1.00 . A A . 37 PRO HD2 1 1
7 9843 1 1 18 PRO HD3 H -6.966 7.637 9.734 1.00 . A A . 37 PRO HD3 1 1
7 9844 1 1 18 PRO HG2 H -7.047 10.133 8.075 1.00 . A A . 37 PRO HG2 1 1
7 9845 1 1 18 PRO HG3 H -6.674 9.944 9.800 1.00 . A A . 37 PRO HG3 1 1
7 9846 1 1 18 PRO N N -8.449 7.735 8.226 1.00 . A A . 37 PRO N 1 1
7 9847 1 1 18 PRO O O -11.053 10.181 7.429 1.00 . A A . 37 PRO O 1 1
7 9848 1 1 19 ARG C C -10.810 8.069 4.091 1.00 . A A . 38 ARG C 1 1
7 9849 1 1 19 ARG CA C -10.378 9.300 4.881 1.00 . A A . 38 ARG CA 1 1
7 9850 1 1 19 ARG CB C -9.419 10.151 4.037 1.00 . A A . 38 ARG CB 1 1
7 9851 1 1 19 ARG CD C -10.518 12.391 4.418 1.00 . A A . 38 ARG CD 1 1
7 9852 1 1 19 ARG CG C -9.237 11.578 4.539 1.00 . A A . 38 ARG CG 1 1
7 9853 1 1 19 ARG CZ C -12.006 13.212 2.624 1.00 . A A . 38 ARG CZ 1 1
7 9854 1 1 19 ARG H H -8.996 8.268 6.099 1.00 . A A . 38 ARG H 1 1
7 9855 1 1 19 ARG HA H -11.252 9.887 5.123 1.00 . A A . 38 ARG HA 1 1
7 9856 1 1 19 ARG HB2 H -8.451 9.674 4.027 1.00 . A A . 38 ARG HB2 1 1
7 9857 1 1 19 ARG HB3 H -9.795 10.195 3.025 1.00 . A A . 38 ARG HB3 1 1
7 9858 1 1 19 ARG HD2 H -11.266 11.962 5.069 1.00 . A A . 38 ARG HD2 1 1
7 9859 1 1 19 ARG HD3 H -10.314 13.406 4.724 1.00 . A A . 38 ARG HD3 1 1
7 9860 1 1 19 ARG HE H -10.647 11.757 2.414 1.00 . A A . 38 ARG HE 1 1
7 9861 1 1 19 ARG HG2 H -8.942 11.548 5.576 1.00 . A A . 38 ARG HG2 1 1
7 9862 1 1 19 ARG HG3 H -8.463 12.057 3.957 1.00 . A A . 38 ARG HG3 1 1
7 9863 1 1 19 ARG HH11 H -12.162 14.241 4.370 1.00 . A A . 38 ARG HH11 1 1
7 9864 1 1 19 ARG HH12 H -13.247 14.741 3.110 1.00 . A A . 38 ARG HH12 1 1
7 9865 1 1 19 ARG HH21 H -12.069 12.420 0.764 1.00 . A A . 38 ARG HH21 1 1
7 9866 1 1 19 ARG HH22 H -13.196 13.711 1.056 1.00 . A A . 38 ARG HH22 1 1
7 9867 1 1 19 ARG N N -9.750 8.894 6.131 1.00 . A A . 38 ARG N 1 1
7 9868 1 1 19 ARG NE N -11.035 12.404 3.048 1.00 . A A . 38 ARG NE 1 1
7 9869 1 1 19 ARG NH1 N -12.513 14.138 3.430 1.00 . A A . 38 ARG NH1 1 1
7 9870 1 1 19 ARG NH2 N -12.456 13.106 1.383 1.00 . A A . 38 ARG NH2 1 1
7 9871 1 1 19 ARG O O -10.665 8.019 2.870 1.00 . A A . 38 ARG O 1 1
7 9872 1 1 20 MET C C -12.477 4.993 5.285 1.00 . A A . 39 MET C 1 1
7 9873 1 1 20 MET CA C -11.806 5.840 4.208 1.00 . A A . 39 MET CA 1 1
7 9874 1 1 20 MET CB C -10.660 5.054 3.550 1.00 . A A . 39 MET CB 1 1
7 9875 1 1 20 MET CE C -7.516 4.965 2.703 1.00 . A A . 39 MET CE 1 1
7 9876 1 1 20 MET CG C -9.589 4.578 4.518 1.00 . A A . 39 MET CG 1 1
7 9877 1 1 20 MET H H -11.355 7.145 5.782 1.00 . A A . 39 MET H 1 1
7 9878 1 1 20 MET HA H -12.538 6.103 3.458 1.00 . A A . 39 MET HA 1 1
7 9879 1 1 20 MET HB2 H -11.073 4.187 3.057 1.00 . A A . 39 MET HB2 1 1
7 9880 1 1 20 MET HB3 H -10.189 5.683 2.809 1.00 . A A . 39 MET HB3 1 1
7 9881 1 1 20 MET HE1 H -7.133 5.739 3.352 1.00 . A A . 39 MET HE1 1 1
7 9882 1 1 20 MET HE2 H -8.259 5.385 2.040 1.00 . A A . 39 MET HE2 1 1
7 9883 1 1 20 MET HE3 H -6.707 4.548 2.121 1.00 . A A . 39 MET HE3 1 1
7 9884 1 1 20 MET HG2 H -9.163 5.437 5.014 1.00 . A A . 39 MET HG2 1 1
7 9885 1 1 20 MET HG3 H -10.048 3.930 5.251 1.00 . A A . 39 MET HG3 1 1
7 9886 1 1 20 MET N N -11.313 7.065 4.809 1.00 . A A . 39 MET N 1 1
7 9887 1 1 20 MET O O -12.770 5.483 6.379 1.00 . A A . 39 MET O 1 1
7 9888 1 1 20 MET SD S -8.263 3.670 3.692 1.00 . A A . 39 MET SD 1 1
7 9889 1 1 21 GLY C C -12.465 1.622 6.182 1.00 . A A . 40 GLY C 1 1
7 9890 1 1 21 GLY CA C -13.336 2.834 5.918 1.00 . A A . 40 GLY CA 1 1
7 9891 1 1 21 GLY H H -12.495 3.426 4.077 1.00 . A A . 40 GLY H 1 1
7 9892 1 1 21 GLY HA2 H -13.499 3.360 6.848 1.00 . A A . 40 GLY HA2 1 1
7 9893 1 1 21 GLY HA3 H -14.288 2.504 5.530 1.00 . A A . 40 GLY HA3 1 1
7 9894 1 1 21 GLY N N -12.729 3.741 4.966 1.00 . A A . 40 GLY N 1 1
7 9895 1 1 21 GLY O O -11.728 1.180 5.297 1.00 . A A . 40 GLY O 1 1
7 9896 1 1 22 ARG C C -12.070 -1.295 6.972 1.00 . A A . 41 ARG C 1 1
7 9897 1 1 22 ARG CA C -11.741 -0.059 7.803 1.00 . A A . 41 ARG CA 1 1
7 9898 1 1 22 ARG CB C -11.951 -0.371 9.290 1.00 . A A . 41 ARG CB 1 1
7 9899 1 1 22 ARG CD C -13.351 -1.523 11.028 1.00 . A A . 41 ARG CD 1 1
7 9900 1 1 22 ARG CG C -13.305 -0.991 9.609 1.00 . A A . 41 ARG CG 1 1
7 9901 1 1 22 ARG CZ C -14.544 -3.461 11.990 1.00 . A A . 41 ARG CZ 1 1
7 9902 1 1 22 ARG H H -13.166 1.491 8.053 1.00 . A A . 41 ARG H 1 1
7 9903 1 1 22 ARG HA H -10.701 0.192 7.645 1.00 . A A . 41 ARG HA 1 1
7 9904 1 1 22 ARG HB2 H -11.183 -1.055 9.615 1.00 . A A . 41 ARG HB2 1 1
7 9905 1 1 22 ARG HB3 H -11.860 0.548 9.852 1.00 . A A . 41 ARG HB3 1 1
7 9906 1 1 22 ARG HD2 H -12.472 -2.130 11.200 1.00 . A A . 41 ARG HD2 1 1
7 9907 1 1 22 ARG HD3 H -13.349 -0.688 11.712 1.00 . A A . 41 ARG HD3 1 1
7 9908 1 1 22 ARG HE H -15.392 -2.039 10.859 1.00 . A A . 41 ARG HE 1 1
7 9909 1 1 22 ARG HG2 H -14.072 -0.238 9.493 1.00 . A A . 41 ARG HG2 1 1
7 9910 1 1 22 ARG HG3 H -13.489 -1.803 8.921 1.00 . A A . 41 ARG HG3 1 1
7 9911 1 1 22 ARG HH11 H -12.595 -3.317 12.530 1.00 . A A . 41 ARG HH11 1 1
7 9912 1 1 22 ARG HH12 H -13.429 -4.725 13.123 1.00 . A A . 41 ARG HH12 1 1
7 9913 1 1 22 ARG HH21 H -16.511 -3.844 11.682 1.00 . A A . 41 ARG HH21 1 1
7 9914 1 1 22 ARG HH22 H -15.672 -5.011 12.656 1.00 . A A . 41 ARG HH22 1 1
7 9915 1 1 22 ARG N N -12.549 1.090 7.399 1.00 . A A . 41 ARG N 1 1
7 9916 1 1 22 ARG NE N -14.543 -2.338 11.271 1.00 . A A . 41 ARG NE 1 1
7 9917 1 1 22 ARG NH1 N -13.436 -3.864 12.600 1.00 . A A . 41 ARG NH1 1 1
7 9918 1 1 22 ARG NH2 N -15.664 -4.160 12.120 1.00 . A A . 41 ARG NH2 1 1
7 9919 1 1 22 ARG O O -11.202 -2.134 6.750 1.00 . A A . 41 ARG O 1 1
7 9920 1 1 23 SER C C -12.908 -2.691 4.472 1.00 . A A . 42 SER C 1 1
7 9921 1 1 23 SER CA C -13.752 -2.553 5.736 1.00 . A A . 42 SER CA 1 1
7 9922 1 1 23 SER CB C -15.236 -2.420 5.377 1.00 . A A . 42 SER CB 1 1
7 9923 1 1 23 SER H H -13.960 -0.678 6.705 1.00 . A A . 42 SER H 1 1
7 9924 1 1 23 SER HA H -13.616 -3.435 6.343 1.00 . A A . 42 SER HA 1 1
7 9925 1 1 23 SER HB2 H -15.811 -2.274 6.280 1.00 . A A . 42 SER HB2 1 1
7 9926 1 1 23 SER HB3 H -15.369 -1.570 4.725 1.00 . A A . 42 SER HB3 1 1
7 9927 1 1 23 SER HG H -16.408 -3.329 4.085 1.00 . A A . 42 SER HG 1 1
7 9928 1 1 23 SER N N -13.315 -1.400 6.514 1.00 . A A . 42 SER N 1 1
7 9929 1 1 23 SER O O -12.337 -3.750 4.201 1.00 . A A . 42 SER O 1 1
7 9930 1 1 23 SER OG O -15.715 -3.582 4.717 1.00 . A A . 42 SER OG 1 1
7 9931 1 1 24 ARG C C -10.535 -1.547 2.851 1.00 . A A . 43 ARG C 1 1
7 9932 1 1 24 ARG CA C -12.019 -1.603 2.497 1.00 . A A . 43 ARG CA 1 1
7 9933 1 1 24 ARG CB C -12.404 -0.409 1.612 1.00 . A A . 43 ARG CB 1 1
7 9934 1 1 24 ARG CD C -10.550 -0.168 -0.100 1.00 . A A . 43 ARG CD 1 1
7 9935 1 1 24 ARG CG C -12.005 -0.552 0.144 1.00 . A A . 43 ARG CG 1 1
7 9936 1 1 24 ARG CZ C -9.859 2.029 0.803 1.00 . A A . 43 ARG CZ 1 1
7 9937 1 1 24 ARG H H -13.324 -0.799 3.959 1.00 . A A . 43 ARG H 1 1
7 9938 1 1 24 ARG HA H -12.219 -2.519 1.962 1.00 . A A . 43 ARG HA 1 1
7 9939 1 1 24 ARG HB2 H -13.473 -0.272 1.661 1.00 . A A . 43 ARG HB2 1 1
7 9940 1 1 24 ARG HB3 H -11.920 0.471 2.010 1.00 . A A . 43 ARG HB3 1 1
7 9941 1 1 24 ARG HD2 H -9.950 -0.557 0.709 1.00 . A A . 43 ARG HD2 1 1
7 9942 1 1 24 ARG HD3 H -10.227 -0.611 -1.031 1.00 . A A . 43 ARG HD3 1 1
7 9943 1 1 24 ARG HE H -10.640 1.727 -1.016 1.00 . A A . 43 ARG HE 1 1
7 9944 1 1 24 ARG HG2 H -12.146 -1.580 -0.157 1.00 . A A . 43 ARG HG2 1 1
7 9945 1 1 24 ARG HG3 H -12.639 0.086 -0.454 1.00 . A A . 43 ARG HG3 1 1
7 9946 1 1 24 ARG HH11 H -9.581 0.497 2.093 1.00 . A A . 43 ARG HH11 1 1
7 9947 1 1 24 ARG HH12 H -9.103 2.056 2.684 1.00 . A A . 43 ARG HH12 1 1
7 9948 1 1 24 ARG HH21 H -10.024 3.751 -0.241 1.00 . A A . 43 ARG HH21 1 1
7 9949 1 1 24 ARG HH22 H -9.359 3.907 1.352 1.00 . A A . 43 ARG HH22 1 1
7 9950 1 1 24 ARG N N -12.819 -1.610 3.709 1.00 . A A . 43 ARG N 1 1
7 9951 1 1 24 ARG NE N -10.366 1.281 -0.173 1.00 . A A . 43 ARG NE 1 1
7 9952 1 1 24 ARG NH1 N -9.485 1.482 1.953 1.00 . A A . 43 ARG NH1 1 1
7 9953 1 1 24 ARG NH2 N -9.734 3.334 0.625 1.00 . A A . 43 ARG NH2 1 1
7 9954 1 1 24 ARG O O -9.696 -2.085 2.133 1.00 . A A . 43 ARG O 1 1
7 9955 1 1 25 ARG C C -8.242 -2.141 4.689 1.00 . A A . 44 ARG C 1 1
7 9956 1 1 25 ARG CA C -8.817 -0.768 4.374 1.00 . A A . 44 ARG CA 1 1
7 9957 1 1 25 ARG CB C -8.674 0.179 5.573 1.00 . A A . 44 ARG CB 1 1
7 9958 1 1 25 ARG CD C -6.226 0.140 6.242 1.00 . A A . 44 ARG CD 1 1
7 9959 1 1 25 ARG CG C -7.350 0.936 5.592 1.00 . A A . 44 ARG CG 1 1
7 9960 1 1 25 ARG CZ C -5.043 0.302 8.406 1.00 . A A . 44 ARG CZ 1 1
7 9961 1 1 25 ARG H H -10.915 -0.489 4.514 1.00 . A A . 44 ARG H 1 1
7 9962 1 1 25 ARG HA H -8.268 -0.356 3.540 1.00 . A A . 44 ARG HA 1 1
7 9963 1 1 25 ARG HB2 H -9.476 0.901 5.545 1.00 . A A . 44 ARG HB2 1 1
7 9964 1 1 25 ARG HB3 H -8.747 -0.397 6.484 1.00 . A A . 44 ARG HB3 1 1
7 9965 1 1 25 ARG HD2 H -6.398 -0.912 6.064 1.00 . A A . 44 ARG HD2 1 1
7 9966 1 1 25 ARG HD3 H -5.289 0.432 5.796 1.00 . A A . 44 ARG HD3 1 1
7 9967 1 1 25 ARG HE H -7.002 0.630 8.141 1.00 . A A . 44 ARG HE 1 1
7 9968 1 1 25 ARG HG2 H -7.065 1.162 4.576 1.00 . A A . 44 ARG HG2 1 1
7 9969 1 1 25 ARG HG3 H -7.486 1.858 6.138 1.00 . A A . 44 ARG HG3 1 1
7 9970 1 1 25 ARG HH11 H -3.853 -0.264 6.868 1.00 . A A . 44 ARG HH11 1 1
7 9971 1 1 25 ARG HH12 H -3.041 -0.067 8.396 1.00 . A A . 44 ARG HH12 1 1
7 9972 1 1 25 ARG HH21 H -5.953 0.855 10.129 1.00 . A A . 44 ARG HH21 1 1
7 9973 1 1 25 ARG HH22 H -4.247 0.527 10.254 1.00 . A A . 44 ARG HH22 1 1
7 9974 1 1 25 ARG N N -10.208 -0.894 3.963 1.00 . A A . 44 ARG N 1 1
7 9975 1 1 25 ARG NE N -6.163 0.373 7.684 1.00 . A A . 44 ARG NE 1 1
7 9976 1 1 25 ARG NH1 N -3.891 -0.046 7.842 1.00 . A A . 44 ARG NH1 1 1
7 9977 1 1 25 ARG NH2 N -5.083 0.583 9.697 1.00 . A A . 44 ARG NH2 1 1
7 9978 1 1 25 ARG O O -7.272 -2.559 4.071 1.00 . A A . 44 ARG O 1 1
7 9979 1 1 26 ALA C C -8.475 -5.142 4.777 1.00 . A A . 45 ALA C 1 1
7 9980 1 1 26 ALA CA C -8.425 -4.203 5.984 1.00 . A A . 45 ALA CA 1 1
7 9981 1 1 26 ALA CB C -9.294 -4.753 7.098 1.00 . A A . 45 ALA CB 1 1
7 9982 1 1 26 ALA H H -9.532 -2.410 6.200 1.00 . A A . 45 ALA H 1 1
7 9983 1 1 26 ALA HA H -7.412 -4.151 6.348 1.00 . A A . 45 ALA HA 1 1
7 9984 1 1 26 ALA HB1 H -9.242 -4.093 7.952 1.00 . A A . 45 ALA HB1 1 1
7 9985 1 1 26 ALA HB2 H -8.941 -5.734 7.377 1.00 . A A . 45 ALA HB2 1 1
7 9986 1 1 26 ALA HB3 H -10.315 -4.820 6.757 1.00 . A A . 45 ALA HB3 1 1
7 9987 1 1 26 ALA N N -8.843 -2.840 5.643 1.00 . A A . 45 ALA N 1 1
7 9988 1 1 26 ALA O O -7.743 -6.132 4.711 1.00 . A A . 45 ALA O 1 1
7 9989 1 1 27 PHE C C -8.224 -5.540 1.784 1.00 . A A . 46 PHE C 1 1
7 9990 1 1 27 PHE CA C -9.492 -5.617 2.630 1.00 . A A . 46 PHE CA 1 1
7 9991 1 1 27 PHE CB C -10.748 -5.157 1.875 1.00 . A A . 46 PHE CB 1 1
7 9992 1 1 27 PHE CD1 C -10.881 -6.208 -0.383 1.00 . A A . 46 PHE CD1 1 1
7 9993 1 1 27 PHE CD2 C -10.240 -3.921 -0.252 1.00 . A A . 46 PHE CD2 1 1
7 9994 1 1 27 PHE CE1 C -10.768 -6.170 -1.750 1.00 . A A . 46 PHE CE1 1 1
7 9995 1 1 27 PHE CE2 C -10.121 -3.875 -1.625 1.00 . A A . 46 PHE CE2 1 1
7 9996 1 1 27 PHE CG C -10.622 -5.089 0.382 1.00 . A A . 46 PHE CG 1 1
7 9997 1 1 27 PHE CZ C -10.395 -4.924 -2.375 1.00 . A A . 46 PHE CZ 1 1
7 9998 1 1 27 PHE H H -9.836 -3.980 3.944 1.00 . A A . 46 PHE H 1 1
7 9999 1 1 27 PHE HA H -9.622 -6.644 2.947 1.00 . A A . 46 PHE HA 1 1
7 10000 1 1 27 PHE HB2 H -11.554 -5.837 2.098 1.00 . A A . 46 PHE HB2 1 1
7 10001 1 1 27 PHE HB3 H -11.019 -4.172 2.227 1.00 . A A . 46 PHE HB3 1 1
7 10002 1 1 27 PHE HD1 H -11.181 -7.124 0.106 1.00 . A A . 46 PHE HD1 1 1
7 10003 1 1 27 PHE HD2 H -10.032 -3.041 0.337 1.00 . A A . 46 PHE HD2 1 1
7 10004 1 1 27 PHE HE1 H -10.979 -7.055 -2.324 1.00 . A A . 46 PHE HE1 1 1
7 10005 1 1 27 PHE HE2 H -9.822 -2.959 -2.109 1.00 . A A . 46 PHE HE2 1 1
7 10006 1 1 27 PHE HZ H -10.304 -4.861 -3.449 1.00 . A A . 46 PHE HZ 1 1
7 10007 1 1 27 PHE N N -9.331 -4.812 3.825 1.00 . A A . 46 PHE N 1 1
7 10008 1 1 27 PHE O O -7.647 -6.563 1.409 1.00 . A A . 46 PHE O 1 1
7 10009 1 1 28 LEU C C -5.336 -4.443 1.683 1.00 . A A . 47 LEU C 1 1
7 10010 1 1 28 LEU CA C -6.530 -4.089 0.816 1.00 . A A . 47 LEU CA 1 1
7 10011 1 1 28 LEU CB C -6.443 -2.634 0.372 1.00 . A A . 47 LEU CB 1 1
7 10012 1 1 28 LEU CD1 C -4.740 -1.332 1.669 1.00 . A A . 47 LEU CD1 1 1
7 10013 1 1 28 LEU CD2 C -7.024 -0.388 1.247 1.00 . A A . 47 LEU CD2 1 1
7 10014 1 1 28 LEU CG C -6.218 -1.639 1.499 1.00 . A A . 47 LEU CG 1 1
7 10015 1 1 28 LEU H H -8.291 -3.551 1.846 1.00 . A A . 47 LEU H 1 1
7 10016 1 1 28 LEU HA H -6.517 -4.722 -0.057 1.00 . A A . 47 LEU HA 1 1
7 10017 1 1 28 LEU HB2 H -5.628 -2.539 -0.332 1.00 . A A . 47 LEU HB2 1 1
7 10018 1 1 28 LEU HB3 H -7.362 -2.373 -0.129 1.00 . A A . 47 LEU HB3 1 1
7 10019 1 1 28 LEU HD11 H -4.208 -2.243 1.896 1.00 . A A . 47 LEU HD11 1 1
7 10020 1 1 28 LEU HD12 H -4.612 -0.632 2.479 1.00 . A A . 47 LEU HD12 1 1
7 10021 1 1 28 LEU HD13 H -4.353 -0.905 0.758 1.00 . A A . 47 LEU HD13 1 1
7 10022 1 1 28 LEU HD21 H -8.075 -0.636 1.285 1.00 . A A . 47 LEU HD21 1 1
7 10023 1 1 28 LEU HD22 H -6.782 0.010 0.272 1.00 . A A . 47 LEU HD22 1 1
7 10024 1 1 28 LEU HD23 H -6.799 0.344 2.008 1.00 . A A . 47 LEU HD23 1 1
7 10025 1 1 28 LEU HG H -6.568 -2.077 2.420 1.00 . A A . 47 LEU HG 1 1
7 10026 1 1 28 LEU N N -7.770 -4.323 1.540 1.00 . A A . 47 LEU N 1 1
7 10027 1 1 28 LEU O O -4.248 -4.663 1.178 1.00 . A A . 47 LEU O 1 1
7 10028 1 1 29 THR C C -3.859 -6.120 3.718 1.00 . A A . 48 THR C 1 1
7 10029 1 1 29 THR CA C -4.422 -4.716 3.901 1.00 . A A . 48 THR CA 1 1
7 10030 1 1 29 THR CB C -4.820 -4.495 5.378 1.00 . A A . 48 THR CB 1 1
7 10031 1 1 29 THR CG2 C -3.649 -4.786 6.308 1.00 . A A . 48 THR CG2 1 1
7 10032 1 1 29 THR H H -6.455 -4.609 3.326 1.00 . A A . 48 THR H 1 1
7 10033 1 1 29 THR HA H -3.658 -3.998 3.641 1.00 . A A . 48 THR HA 1 1
7 10034 1 1 29 THR HB H -5.631 -5.166 5.623 1.00 . A A . 48 THR HB 1 1
7 10035 1 1 29 THR HG1 H -5.889 -2.909 4.878 1.00 . A A . 48 THR HG1 1 1
7 10036 1 1 29 THR HG21 H -3.341 -5.812 6.188 1.00 . A A . 48 THR HG21 1 1
7 10037 1 1 29 THR HG22 H -3.949 -4.615 7.329 1.00 . A A . 48 THR HG22 1 1
7 10038 1 1 29 THR HG23 H -2.826 -4.133 6.062 1.00 . A A . 48 THR HG23 1 1
7 10039 1 1 29 THR N N -5.541 -4.524 2.992 1.00 . A A . 48 THR N 1 1
7 10040 1 1 29 THR O O -2.689 -6.281 3.360 1.00 . A A . 48 THR O 1 1
7 10041 1 1 29 THR OG1 O -5.254 -3.143 5.569 1.00 . A A . 48 THR OG1 1 1
7 10042 1 1 30 GLY C C -3.931 -8.786 2.264 1.00 . A A . 49 GLY C 1 1
7 10043 1 1 30 GLY CA C -4.259 -8.503 3.717 1.00 . A A . 49 GLY CA 1 1
7 10044 1 1 30 GLY H H -5.602 -6.976 4.282 1.00 . A A . 49 GLY H 1 1
7 10045 1 1 30 GLY HA2 H -3.380 -8.687 4.314 1.00 . A A . 49 GLY HA2 1 1
7 10046 1 1 30 GLY HA3 H -5.045 -9.173 4.035 1.00 . A A . 49 GLY HA3 1 1
7 10047 1 1 30 GLY N N -4.695 -7.136 3.932 1.00 . A A . 49 GLY N 1 1
7 10048 1 1 30 GLY O O -3.078 -9.624 1.963 1.00 . A A . 49 GLY O 1 1
7 10049 1 1 31 LEU C C -3.011 -7.670 -0.469 1.00 . A A . 50 LEU C 1 1
7 10050 1 1 31 LEU CA C -4.354 -8.257 -0.060 1.00 . A A . 50 LEU CA 1 1
7 10051 1 1 31 LEU CB C -5.471 -7.638 -0.900 1.00 . A A . 50 LEU CB 1 1
7 10052 1 1 31 LEU CD1 C -7.788 -7.758 -1.836 1.00 . A A . 50 LEU CD1 1 1
7 10053 1 1 31 LEU CD2 C -6.557 -9.862 -1.284 1.00 . A A . 50 LEU CD2 1 1
7 10054 1 1 31 LEU CG C -6.790 -8.410 -0.895 1.00 . A A . 50 LEU CG 1 1
7 10055 1 1 31 LEU H H -5.216 -7.379 1.675 1.00 . A A . 50 LEU H 1 1
7 10056 1 1 31 LEU HA H -4.330 -9.322 -0.245 1.00 . A A . 50 LEU HA 1 1
7 10057 1 1 31 LEU HB2 H -5.659 -6.641 -0.531 1.00 . A A . 50 LEU HB2 1 1
7 10058 1 1 31 LEU HB3 H -5.126 -7.567 -1.920 1.00 . A A . 50 LEU HB3 1 1
7 10059 1 1 31 LEU HD11 H -8.718 -8.308 -1.816 1.00 . A A . 50 LEU HD11 1 1
7 10060 1 1 31 LEU HD12 H -7.391 -7.757 -2.841 1.00 . A A . 50 LEU HD12 1 1
7 10061 1 1 31 LEU HD13 H -7.966 -6.741 -1.520 1.00 . A A . 50 LEU HD13 1 1
7 10062 1 1 31 LEU HD21 H -6.180 -9.906 -2.296 1.00 . A A . 50 LEU HD21 1 1
7 10063 1 1 31 LEU HD22 H -7.489 -10.406 -1.220 1.00 . A A . 50 LEU HD22 1 1
7 10064 1 1 31 LEU HD23 H -5.835 -10.302 -0.613 1.00 . A A . 50 LEU HD23 1 1
7 10065 1 1 31 LEU HG H -7.208 -8.392 0.102 1.00 . A A . 50 LEU HG 1 1
7 10066 1 1 31 LEU N N -4.588 -8.067 1.362 1.00 . A A . 50 LEU N 1 1
7 10067 1 1 31 LEU O O -2.155 -8.386 -0.971 1.00 . A A . 50 LEU O 1 1
7 10068 1 1 32 ALA C C -0.355 -6.282 -0.093 1.00 . A A . 51 ALA C 1 1
7 10069 1 1 32 ALA CA C -1.629 -5.665 -0.659 1.00 . A A . 51 ALA CA 1 1
7 10070 1 1 32 ALA CB C -1.729 -4.193 -0.283 1.00 . A A . 51 ALA CB 1 1
7 10071 1 1 32 ALA H H -3.498 -5.896 0.315 1.00 . A A . 51 ALA H 1 1
7 10072 1 1 32 ALA HA H -1.593 -5.728 -1.739 1.00 . A A . 51 ALA HA 1 1
7 10073 1 1 32 ALA HB1 H -0.988 -3.629 -0.827 1.00 . A A . 51 ALA HB1 1 1
7 10074 1 1 32 ALA HB2 H -1.563 -4.081 0.778 1.00 . A A . 51 ALA HB2 1 1
7 10075 1 1 32 ALA HB3 H -2.720 -3.829 -0.533 1.00 . A A . 51 ALA HB3 1 1
7 10076 1 1 32 ALA N N -2.821 -6.383 -0.213 1.00 . A A . 51 ALA N 1 1
7 10077 1 1 32 ALA O O 0.657 -6.388 -0.792 1.00 . A A . 51 ALA O 1 1
7 10078 1 1 33 ARG C C 1.058 -8.657 1.020 1.00 . A A . 52 ARG C 1 1
7 10079 1 1 33 ARG CA C 0.705 -7.395 1.800 1.00 . A A . 52 ARG CA 1 1
7 10080 1 1 33 ARG CB C 0.367 -7.757 3.252 1.00 . A A . 52 ARG CB 1 1
7 10081 1 1 33 ARG CD C -0.286 -6.882 5.529 1.00 . A A . 52 ARG CD 1 1
7 10082 1 1 33 ARG CG C 0.405 -6.573 4.206 1.00 . A A . 52 ARG CG 1 1
7 10083 1 1 33 ARG CZ C -0.210 -8.568 7.338 1.00 . A A . 52 ARG CZ 1 1
7 10084 1 1 33 ARG H H -1.233 -6.540 1.689 1.00 . A A . 52 ARG H 1 1
7 10085 1 1 33 ARG HA H 1.554 -6.728 1.790 1.00 . A A . 52 ARG HA 1 1
7 10086 1 1 33 ARG HB2 H -0.624 -8.187 3.285 1.00 . A A . 52 ARG HB2 1 1
7 10087 1 1 33 ARG HB3 H 1.079 -8.493 3.599 1.00 . A A . 52 ARG HB3 1 1
7 10088 1 1 33 ARG HD2 H -0.152 -6.040 6.192 1.00 . A A . 52 ARG HD2 1 1
7 10089 1 1 33 ARG HD3 H -1.340 -7.023 5.340 1.00 . A A . 52 ARG HD3 1 1
7 10090 1 1 33 ARG HE H 0.961 -8.568 5.713 1.00 . A A . 52 ARG HE 1 1
7 10091 1 1 33 ARG HG2 H 1.436 -6.319 4.402 1.00 . A A . 52 ARG HG2 1 1
7 10092 1 1 33 ARG HG3 H -0.090 -5.734 3.740 1.00 . A A . 52 ARG HG3 1 1
7 10093 1 1 33 ARG HH11 H -1.457 -7.014 7.706 1.00 . A A . 52 ARG HH11 1 1
7 10094 1 1 33 ARG HH12 H -1.458 -8.269 8.908 1.00 . A A . 52 ARG HH12 1 1
7 10095 1 1 33 ARG HH21 H 0.966 -10.221 7.316 1.00 . A A . 52 ARG HH21 1 1
7 10096 1 1 33 ARG HH22 H -0.089 -10.076 8.685 1.00 . A A . 52 ARG HH22 1 1
7 10097 1 1 33 ARG N N -0.414 -6.702 1.169 1.00 . A A . 52 ARG N 1 1
7 10098 1 1 33 ARG NE N 0.245 -8.085 6.179 1.00 . A A . 52 ARG NE 1 1
7 10099 1 1 33 ARG NH1 N -1.113 -7.895 8.037 1.00 . A A . 52 ARG NH1 1 1
7 10100 1 1 33 ARG NH2 N 0.261 -9.713 7.819 1.00 . A A . 52 ARG NH2 1 1
7 10101 1 1 33 ARG O O 2.229 -8.947 0.784 1.00 . A A . 52 ARG O 1 1
7 10102 1 1 34 SER C C 0.541 -10.393 -1.598 1.00 . A A . 53 SER C 1 1
7 10103 1 1 34 SER CA C 0.243 -10.636 -0.114 1.00 . A A . 53 SER CA 1 1
7 10104 1 1 34 SER CB C -0.997 -11.517 0.031 1.00 . A A . 53 SER CB 1 1
7 10105 1 1 34 SER H H -0.871 -9.118 0.834 1.00 . A A . 53 SER H 1 1
7 10106 1 1 34 SER HA H 1.084 -11.147 0.331 1.00 . A A . 53 SER HA 1 1
7 10107 1 1 34 SER HB2 H -1.820 -11.067 -0.504 1.00 . A A . 53 SER HB2 1 1
7 10108 1 1 34 SER HB3 H -0.792 -12.494 -0.377 1.00 . A A . 53 SER HB3 1 1
7 10109 1 1 34 SER HG H -2.022 -10.985 1.620 1.00 . A A . 53 SER HG 1 1
7 10110 1 1 34 SER N N 0.041 -9.395 0.613 1.00 . A A . 53 SER N 1 1
7 10111 1 1 34 SER O O 1.025 -11.292 -2.286 1.00 . A A . 53 SER O 1 1
7 10112 1 1 34 SER OG O -1.361 -11.658 1.396 1.00 . A A . 53 SER OG 1 1
7 10113 1 1 35 LYS C C 1.862 -8.641 -3.897 1.00 . A A . 54 LYS C 1 1
7 10114 1 1 35 LYS CA C 0.415 -8.916 -3.517 1.00 . A A . 54 LYS CA 1 1
7 10115 1 1 35 LYS CB C -0.478 -7.760 -3.980 1.00 . A A . 54 LYS CB 1 1
7 10116 1 1 35 LYS CD C -2.287 -9.471 -4.336 1.00 . A A . 54 LYS CD 1 1
7 10117 1 1 35 LYS CE C -3.769 -9.776 -4.210 1.00 . A A . 54 LYS CE 1 1
7 10118 1 1 35 LYS CG C -1.967 -8.060 -3.874 1.00 . A A . 54 LYS CG 1 1
7 10119 1 1 35 LYS H H -0.048 -8.481 -1.490 1.00 . A A . 54 LYS H 1 1
7 10120 1 1 35 LYS HA H 0.103 -9.808 -4.040 1.00 . A A . 54 LYS HA 1 1
7 10121 1 1 35 LYS HB2 H -0.265 -6.891 -3.375 1.00 . A A . 54 LYS HB2 1 1
7 10122 1 1 35 LYS HB3 H -0.253 -7.534 -5.011 1.00 . A A . 54 LYS HB3 1 1
7 10123 1 1 35 LYS HD2 H -1.992 -9.577 -5.369 1.00 . A A . 54 LYS HD2 1 1
7 10124 1 1 35 LYS HD3 H -1.733 -10.171 -3.729 1.00 . A A . 54 LYS HD3 1 1
7 10125 1 1 35 LYS HE2 H -4.087 -9.544 -3.204 1.00 . A A . 54 LYS HE2 1 1
7 10126 1 1 35 LYS HE3 H -4.311 -9.158 -4.909 1.00 . A A . 54 LYS HE3 1 1
7 10127 1 1 35 LYS HG2 H -2.274 -7.952 -2.845 1.00 . A A . 54 LYS HG2 1 1
7 10128 1 1 35 LYS HG3 H -2.511 -7.358 -4.490 1.00 . A A . 54 LYS HG3 1 1
7 10129 1 1 35 LYS HZ1 H -5.089 -11.341 -4.627 1.00 . A A . 54 LYS HZ1 1 1
7 10130 1 1 35 LYS HZ2 H -3.753 -11.796 -3.694 1.00 . A A . 54 LYS HZ2 1 1
7 10131 1 1 35 LYS HZ3 H -3.566 -11.514 -5.358 1.00 . A A . 54 LYS HZ3 1 1
7 10132 1 1 35 LYS N N 0.263 -9.191 -2.091 1.00 . A A . 54 LYS N 1 1
7 10133 1 1 35 LYS NZ N -4.064 -11.204 -4.493 1.00 . A A . 54 LYS NZ 1 1
7 10134 1 1 35 LYS O O 2.432 -9.366 -4.714 1.00 . A A . 54 LYS O 1 1
7 10135 1 1 36 GLY C C 4.165 -5.824 -3.316 1.00 . A A . 55 GLY C 1 1
7 10136 1 1 36 GLY CA C 3.825 -7.258 -3.687 1.00 . A A . 55 GLY CA 1 1
7 10137 1 1 36 GLY H H 2.085 -7.178 -2.520 1.00 . A A . 55 GLY H 1 1
7 10138 1 1 36 GLY HA2 H 4.524 -7.919 -3.196 1.00 . A A . 55 GLY HA2 1 1
7 10139 1 1 36 GLY HA3 H 3.925 -7.375 -4.755 1.00 . A A . 55 GLY HA3 1 1
7 10140 1 1 36 GLY N N 2.476 -7.628 -3.295 1.00 . A A . 55 GLY N 1 1
7 10141 1 1 36 GLY O O 4.861 -5.132 -4.055 1.00 . A A . 55 GLY O 1 1
7 10142 1 1 37 PHE C C 4.166 -4.161 -0.137 1.00 . A A . 56 PHE C 1 1
7 10143 1 1 37 PHE CA C 3.981 -4.054 -1.637 1.00 . A A . 56 PHE CA 1 1
7 10144 1 1 37 PHE CB C 2.834 -3.075 -1.905 1.00 . A A . 56 PHE CB 1 1
7 10145 1 1 37 PHE CD1 C 2.634 -2.569 -4.351 1.00 . A A . 56 PHE CD1 1 1
7 10146 1 1 37 PHE CD2 C 1.048 -4.053 -3.372 1.00 . A A . 56 PHE CD2 1 1
7 10147 1 1 37 PHE CE1 C 2.010 -2.709 -5.570 1.00 . A A . 56 PHE CE1 1 1
7 10148 1 1 37 PHE CE2 C 0.421 -4.197 -4.593 1.00 . A A . 56 PHE CE2 1 1
7 10149 1 1 37 PHE CG C 2.162 -3.237 -3.239 1.00 . A A . 56 PHE CG 1 1
7 10150 1 1 37 PHE CZ C 0.903 -3.523 -5.693 1.00 . A A . 56 PHE CZ 1 1
7 10151 1 1 37 PHE H H 2.979 -5.923 -1.729 1.00 . A A . 56 PHE H 1 1
7 10152 1 1 37 PHE HA H 4.888 -3.698 -2.098 1.00 . A A . 56 PHE HA 1 1
7 10153 1 1 37 PHE HB2 H 2.079 -3.204 -1.144 1.00 . A A . 56 PHE HB2 1 1
7 10154 1 1 37 PHE HB3 H 3.216 -2.065 -1.850 1.00 . A A . 56 PHE HB3 1 1
7 10155 1 1 37 PHE HD1 H 3.502 -1.936 -4.258 1.00 . A A . 56 PHE HD1 1 1
7 10156 1 1 37 PHE HD2 H 0.671 -4.582 -2.509 1.00 . A A . 56 PHE HD2 1 1
7 10157 1 1 37 PHE HE1 H 2.387 -2.180 -6.430 1.00 . A A . 56 PHE HE1 1 1
7 10158 1 1 37 PHE HE2 H -0.445 -4.836 -4.684 1.00 . A A . 56 PHE HE2 1 1
7 10159 1 1 37 PHE HZ H 0.413 -3.630 -6.649 1.00 . A A . 56 PHE HZ 1 1
7 10160 1 1 37 PHE N N 3.656 -5.377 -2.172 1.00 . A A . 56 PHE N 1 1
7 10161 1 1 37 PHE O O 3.665 -5.112 0.470 1.00 . A A . 56 PHE O 1 1
7 10162 1 1 38 ARG C C 3.946 -2.109 2.439 1.00 . A A . 57 ARG C 1 1
7 10163 1 1 38 ARG CA C 4.915 -3.171 1.937 1.00 . A A . 57 ARG CA 1 1
7 10164 1 1 38 ARG CB C 6.354 -2.878 2.391 1.00 . A A . 57 ARG CB 1 1
7 10165 1 1 38 ARG CD C 8.002 -1.527 3.701 1.00 . A A . 57 ARG CD 1 1
7 10166 1 1 38 ARG CG C 6.538 -1.679 3.318 1.00 . A A . 57 ARG CG 1 1
7 10167 1 1 38 ARG CZ C 8.473 -0.991 6.065 1.00 . A A . 57 ARG CZ 1 1
7 10168 1 1 38 ARG H H 5.562 -2.662 0.055 1.00 . A A . 57 ARG H 1 1
7 10169 1 1 38 ARG HA H 4.614 -4.132 2.323 1.00 . A A . 57 ARG HA 1 1
7 10170 1 1 38 ARG HB2 H 6.720 -3.749 2.913 1.00 . A A . 57 ARG HB2 1 1
7 10171 1 1 38 ARG HB3 H 6.962 -2.721 1.514 1.00 . A A . 57 ARG HB3 1 1
7 10172 1 1 38 ARG HD2 H 8.387 -2.497 3.982 1.00 . A A . 57 ARG HD2 1 1
7 10173 1 1 38 ARG HD3 H 8.545 -1.164 2.839 1.00 . A A . 57 ARG HD3 1 1
7 10174 1 1 38 ARG HE H 8.214 0.361 4.611 1.00 . A A . 57 ARG HE 1 1
7 10175 1 1 38 ARG HG2 H 6.209 -0.784 2.811 1.00 . A A . 57 ARG HG2 1 1
7 10176 1 1 38 ARG HG3 H 5.952 -1.831 4.214 1.00 . A A . 57 ARG HG3 1 1
7 10177 1 1 38 ARG HH11 H 8.165 -2.970 5.711 1.00 . A A . 57 ARG HH11 1 1
7 10178 1 1 38 ARG HH12 H 8.610 -2.564 7.336 1.00 . A A . 57 ARG HH12 1 1
7 10179 1 1 38 ARG HH21 H 8.821 0.890 6.737 1.00 . A A . 57 ARG HH21 1 1
7 10180 1 1 38 ARG HH22 H 8.981 -0.373 7.935 1.00 . A A . 57 ARG HH22 1 1
7 10181 1 1 38 ARG N N 4.898 -3.244 0.491 1.00 . A A . 57 ARG N 1 1
7 10182 1 1 38 ARG NE N 8.214 -0.602 4.815 1.00 . A A . 57 ARG NE 1 1
7 10183 1 1 38 ARG NH1 N 8.410 -2.279 6.397 1.00 . A A . 57 ARG NH1 1 1
7 10184 1 1 38 ARG NH2 N 8.778 -0.091 6.986 1.00 . A A . 57 ARG NH2 1 1
7 10185 1 1 38 ARG O O 3.909 -0.983 1.935 1.00 . A A . 57 ARG O 1 1
7 10186 1 1 39 VAL C C 2.805 -0.629 5.013 1.00 . A A . 58 VAL C 1 1
7 10187 1 1 39 VAL CA C 2.179 -1.585 3.998 1.00 . A A . 58 VAL CA 1 1
7 10188 1 1 39 VAL CB C 1.031 -2.371 4.661 1.00 . A A . 58 VAL CB 1 1
7 10189 1 1 39 VAL CG1 C 0.072 -1.439 5.393 1.00 . A A . 58 VAL CG1 1 1
7 10190 1 1 39 VAL CG2 C 0.283 -3.189 3.621 1.00 . A A . 58 VAL CG2 1 1
7 10191 1 1 39 VAL H H 3.199 -3.399 3.750 1.00 . A A . 58 VAL H 1 1
7 10192 1 1 39 VAL HA H 1.770 -1.010 3.191 1.00 . A A . 58 VAL HA 1 1
7 10193 1 1 39 VAL HB H 1.465 -3.051 5.378 1.00 . A A . 58 VAL HB 1 1
7 10194 1 1 39 VAL HG11 H -0.335 -0.719 4.698 1.00 . A A . 58 VAL HG11 1 1
7 10195 1 1 39 VAL HG12 H 0.602 -0.920 6.178 1.00 . A A . 58 VAL HG12 1 1
7 10196 1 1 39 VAL HG13 H -0.732 -2.016 5.824 1.00 . A A . 58 VAL HG13 1 1
7 10197 1 1 39 VAL HG21 H -0.093 -2.535 2.850 1.00 . A A . 58 VAL HG21 1 1
7 10198 1 1 39 VAL HG22 H -0.543 -3.700 4.093 1.00 . A A . 58 VAL HG22 1 1
7 10199 1 1 39 VAL HG23 H 0.954 -3.914 3.184 1.00 . A A . 58 VAL HG23 1 1
7 10200 1 1 39 VAL N N 3.155 -2.484 3.425 1.00 . A A . 58 VAL N 1 1
7 10201 1 1 39 VAL O O 3.318 -1.043 6.051 1.00 . A A . 58 VAL O 1 1
7 10202 1 1 40 LEU C C 2.028 2.012 6.524 1.00 . A A . 59 LEU C 1 1
7 10203 1 1 40 LEU CA C 3.192 1.691 5.592 1.00 . A A . 59 LEU CA 1 1
7 10204 1 1 40 LEU CB C 3.658 2.933 4.822 1.00 . A A . 59 LEU CB 1 1
7 10205 1 1 40 LEU CD1 C 4.409 4.325 6.777 1.00 . A A . 59 LEU CD1 1 1
7 10206 1 1 40 LEU CD2 C 6.026 2.794 5.648 1.00 . A A . 59 LEU CD2 1 1
7 10207 1 1 40 LEU CG C 4.821 3.704 5.455 1.00 . A A . 59 LEU CG 1 1
7 10208 1 1 40 LEU H H 2.409 0.873 3.793 1.00 . A A . 59 LEU H 1 1
7 10209 1 1 40 LEU HA H 4.015 1.306 6.176 1.00 . A A . 59 LEU HA 1 1
7 10210 1 1 40 LEU HB2 H 3.958 2.621 3.831 1.00 . A A . 59 LEU HB2 1 1
7 10211 1 1 40 LEU HB3 H 2.818 3.605 4.730 1.00 . A A . 59 LEU HB3 1 1
7 10212 1 1 40 LEU HD11 H 4.098 3.547 7.459 1.00 . A A . 59 LEU HD11 1 1
7 10213 1 1 40 LEU HD12 H 3.589 5.009 6.614 1.00 . A A . 59 LEU HD12 1 1
7 10214 1 1 40 LEU HD13 H 5.246 4.862 7.201 1.00 . A A . 59 LEU HD13 1 1
7 10215 1 1 40 LEU HD21 H 5.758 1.975 6.298 1.00 . A A . 59 LEU HD21 1 1
7 10216 1 1 40 LEU HD22 H 6.834 3.356 6.090 1.00 . A A . 59 LEU HD22 1 1
7 10217 1 1 40 LEU HD23 H 6.340 2.405 4.691 1.00 . A A . 59 LEU HD23 1 1
7 10218 1 1 40 LEU HG H 5.112 4.504 4.789 1.00 . A A . 59 LEU HG 1 1
7 10219 1 1 40 LEU N N 2.759 0.649 4.682 1.00 . A A . 59 LEU N 1 1
7 10220 1 1 40 LEU O O 1.039 2.620 6.115 1.00 . A A . 59 LEU O 1 1
7 10221 1 1 41 ASP C C 1.380 2.453 9.921 1.00 . A A . 60 ASP C 1 1
7 10222 1 1 41 ASP CA C 1.037 1.604 8.702 1.00 . A A . 60 ASP CA 1 1
7 10223 1 1 41 ASP CB C 0.705 0.158 9.097 1.00 . A A . 60 ASP CB 1 1
7 10224 1 1 41 ASP CG C -0.577 0.027 9.899 1.00 . A A . 60 ASP CG 1 1
7 10225 1 1 41 ASP H H 3.056 1.373 8.110 1.00 . A A . 60 ASP H 1 1
7 10226 1 1 41 ASP HA H 0.186 2.041 8.200 1.00 . A A . 60 ASP HA 1 1
7 10227 1 1 41 ASP HB2 H 0.604 -0.434 8.200 1.00 . A A . 60 ASP HB2 1 1
7 10228 1 1 41 ASP HB3 H 1.518 -0.236 9.689 1.00 . A A . 60 ASP HB3 1 1
7 10229 1 1 41 ASP N N 2.160 1.609 7.777 1.00 . A A . 60 ASP N 1 1
7 10230 1 1 41 ASP O O 1.065 2.114 11.062 1.00 . A A . 60 ASP O 1 1
7 10231 1 1 41 ASP OD1 O -1.646 0.402 9.371 1.00 . A A . 60 ASP OD1 1 1
7 10232 1 1 41 ASP OD2 O -0.525 -0.436 11.059 1.00 . A A . 60 ASP OD2 1 1
7 10233 1 1 42 ALA C C 2.764 5.844 10.074 1.00 . A A . 61 ALA C 1 1
7 10234 1 1 42 ALA CA C 2.476 4.485 10.690 1.00 . A A . 61 ALA CA 1 1
7 10235 1 1 42 ALA CB C 3.721 3.946 11.383 1.00 . A A . 61 ALA CB 1 1
7 10236 1 1 42 ALA H H 2.244 3.785 8.718 1.00 . A A . 61 ALA H 1 1
7 10237 1 1 42 ALA HA H 1.685 4.578 11.421 1.00 . A A . 61 ALA HA 1 1
7 10238 1 1 42 ALA HB1 H 4.524 3.860 10.664 1.00 . A A . 61 ALA HB1 1 1
7 10239 1 1 42 ALA HB2 H 3.507 2.971 11.799 1.00 . A A . 61 ALA HB2 1 1
7 10240 1 1 42 ALA HB3 H 4.014 4.619 12.172 1.00 . A A . 61 ALA HB3 1 1
7 10241 1 1 42 ALA N N 2.043 3.566 9.653 1.00 . A A . 61 ALA N 1 1
7 10242 1 1 42 ALA O O 2.939 5.951 8.862 1.00 . A A . 61 ALA O 1 1
7 10243 1 1 43 CYS C C 4.631 8.323 10.154 1.00 . A A . 62 CYS C 1 1
7 10244 1 1 43 CYS CA C 3.131 8.210 10.415 1.00 . A A . 62 CYS CA 1 1
7 10245 1 1 43 CYS CB C 2.673 9.266 11.423 1.00 . A A . 62 CYS CB 1 1
7 10246 1 1 43 CYS H H 2.593 6.746 11.849 1.00 . A A . 62 CYS H 1 1
7 10247 1 1 43 CYS HA H 2.607 8.363 9.484 1.00 . A A . 62 CYS HA 1 1
7 10248 1 1 43 CYS HB2 H 3.167 9.091 12.367 1.00 . A A . 62 CYS HB2 1 1
7 10249 1 1 43 CYS HB3 H 2.941 10.247 11.056 1.00 . A A . 62 CYS HB3 1 1
7 10250 1 1 43 CYS HG H 0.289 8.786 10.640 1.00 . A A . 62 CYS HG 1 1
7 10251 1 1 43 CYS N N 2.801 6.877 10.895 1.00 . A A . 62 CYS N 1 1
7 10252 1 1 43 CYS O O 5.365 8.954 10.917 1.00 . A A . 62 CYS O 1 1
7 10253 1 1 43 CYS SG S 0.891 9.260 11.726 1.00 . A A . 62 CYS SG 1 1
7 10254 1 1 44 SER C C 6.633 8.228 7.287 1.00 . A A . 63 SER C 1 1
7 10255 1 1 44 SER CA C 6.476 7.682 8.703 1.00 . A A . 63 SER CA 1 1
7 10256 1 1 44 SER CB C 7.028 6.258 8.784 1.00 . A A . 63 SER CB 1 1
7 10257 1 1 44 SER H H 4.438 7.180 8.531 1.00 . A A . 63 SER H 1 1
7 10258 1 1 44 SER HA H 7.014 8.316 9.391 1.00 . A A . 63 SER HA 1 1
7 10259 1 1 44 SER HB2 H 6.634 5.675 7.965 1.00 . A A . 63 SER HB2 1 1
7 10260 1 1 44 SER HB3 H 8.108 6.287 8.720 1.00 . A A . 63 SER HB3 1 1
7 10261 1 1 44 SER HG H 6.721 6.278 10.726 1.00 . A A . 63 SER HG 1 1
7 10262 1 1 44 SER N N 5.077 7.680 9.084 1.00 . A A . 63 SER N 1 1
7 10263 1 1 44 SER O O 5.842 7.906 6.395 1.00 . A A . 63 SER O 1 1
7 10264 1 1 44 SER OG O 6.661 5.635 10.007 1.00 . A A . 63 SER OG 1 1
7 10265 1 1 45 SER C C 8.587 8.673 4.832 1.00 . A A . 64 SER C 1 1
7 10266 1 1 45 SER CA C 7.908 9.662 5.787 1.00 . A A . 64 SER CA 1 1
7 10267 1 1 45 SER CB C 8.767 10.922 5.962 1.00 . A A . 64 SER CB 1 1
7 10268 1 1 45 SER H H 8.260 9.252 7.834 1.00 . A A . 64 SER H 1 1
7 10269 1 1 45 SER HA H 6.954 9.947 5.369 1.00 . A A . 64 SER HA 1 1
7 10270 1 1 45 SER HB2 H 8.299 11.577 6.680 1.00 . A A . 64 SER HB2 1 1
7 10271 1 1 45 SER HB3 H 9.745 10.639 6.321 1.00 . A A . 64 SER HB3 1 1
7 10272 1 1 45 SER HG H 9.101 10.994 4.028 1.00 . A A . 64 SER HG 1 1
7 10273 1 1 45 SER N N 7.657 9.047 7.083 1.00 . A A . 64 SER N 1 1
7 10274 1 1 45 SER O O 8.939 9.029 3.706 1.00 . A A . 64 SER O 1 1
7 10275 1 1 45 SER OG O 8.920 11.626 4.736 1.00 . A A . 64 SER OG 1 1
7 10276 1 1 46 GLU C C 8.425 5.989 3.320 1.00 . A A . 65 GLU C 1 1
7 10277 1 1 46 GLU CA C 9.354 6.378 4.470 1.00 . A A . 65 GLU CA 1 1
7 10278 1 1 46 GLU CB C 9.652 5.149 5.331 1.00 . A A . 65 GLU CB 1 1
7 10279 1 1 46 GLU CD C 10.378 2.741 5.400 1.00 . A A . 65 GLU CD 1 1
7 10280 1 1 46 GLU CG C 10.211 3.975 4.546 1.00 . A A . 65 GLU CG 1 1
7 10281 1 1 46 GLU H H 8.516 7.235 6.217 1.00 . A A . 65 GLU H 1 1
7 10282 1 1 46 GLU HA H 10.279 6.751 4.061 1.00 . A A . 65 GLU HA 1 1
7 10283 1 1 46 GLU HB2 H 10.371 5.421 6.090 1.00 . A A . 65 GLU HB2 1 1
7 10284 1 1 46 GLU HB3 H 8.740 4.831 5.813 1.00 . A A . 65 GLU HB3 1 1
7 10285 1 1 46 GLU HG2 H 9.536 3.745 3.736 1.00 . A A . 65 GLU HG2 1 1
7 10286 1 1 46 GLU HG3 H 11.174 4.252 4.142 1.00 . A A . 65 GLU HG3 1 1
7 10287 1 1 46 GLU N N 8.768 7.436 5.291 1.00 . A A . 65 GLU N 1 1
7 10288 1 1 46 GLU O O 8.879 5.529 2.270 1.00 . A A . 65 GLU O 1 1
7 10289 1 1 46 GLU OE1 O 9.356 2.174 5.838 1.00 . A A . 65 GLU OE1 1 1
7 10290 1 1 46 GLU OE2 O 11.533 2.320 5.614 1.00 . A A . 65 GLU OE2 1 1
7 10291 1 1 47 ALA C C 6.378 6.535 1.197 1.00 . A A . 66 ALA C 1 1
7 10292 1 1 47 ALA CA C 6.127 5.818 2.520 1.00 . A A . 66 ALA CA 1 1
7 10293 1 1 47 ALA CB C 4.732 6.143 3.030 1.00 . A A . 66 ALA CB 1 1
7 10294 1 1 47 ALA H H 6.833 6.617 4.349 1.00 . A A . 66 ALA H 1 1
7 10295 1 1 47 ALA HA H 6.186 4.749 2.366 1.00 . A A . 66 ALA HA 1 1
7 10296 1 1 47 ALA HB1 H 4.648 7.206 3.200 1.00 . A A . 66 ALA HB1 1 1
7 10297 1 1 47 ALA HB2 H 4.556 5.615 3.954 1.00 . A A . 66 ALA HB2 1 1
7 10298 1 1 47 ALA HB3 H 4.001 5.838 2.296 1.00 . A A . 66 ALA HB3 1 1
7 10299 1 1 47 ALA N N 7.126 6.190 3.518 1.00 . A A . 66 ALA N 1 1
7 10300 1 1 47 ALA O O 6.938 7.629 1.176 1.00 . A A . 66 ALA O 1 1
7 10301 1 1 48 THR C C 4.813 6.345 -2.024 1.00 . A A . 67 THR C 1 1
7 10302 1 1 48 THR CA C 6.085 6.570 -1.203 1.00 . A A . 67 THR CA 1 1
7 10303 1 1 48 THR CB C 7.316 6.017 -1.964 1.00 . A A . 67 THR CB 1 1
7 10304 1 1 48 THR CG2 C 7.176 4.516 -2.204 1.00 . A A . 67 THR CG2 1 1
7 10305 1 1 48 THR H H 5.601 5.011 0.152 1.00 . A A . 67 THR H 1 1
7 10306 1 1 48 THR HA H 6.224 7.628 -1.041 1.00 . A A . 67 THR HA 1 1
7 10307 1 1 48 THR HB H 8.193 6.181 -1.355 1.00 . A A . 67 THR HB 1 1
7 10308 1 1 48 THR HG1 H 7.387 7.642 -3.102 1.00 . A A . 67 THR HG1 1 1
7 10309 1 1 48 THR HG21 H 8.026 4.159 -2.766 1.00 . A A . 67 THR HG21 1 1
7 10310 1 1 48 THR HG22 H 6.270 4.321 -2.760 1.00 . A A . 67 THR HG22 1 1
7 10311 1 1 48 THR HG23 H 7.129 4.004 -1.256 1.00 . A A . 67 THR HG23 1 1
7 10312 1 1 48 THR N N 5.975 5.917 0.093 1.00 . A A . 67 THR N 1 1
7 10313 1 1 48 THR O O 4.830 6.364 -3.251 1.00 . A A . 67 THR O 1 1
7 10314 1 1 48 THR OG1 O 7.497 6.686 -3.220 1.00 . A A . 67 THR OG1 1 1
7 10315 1 1 49 HIS C C 1.317 6.486 -0.940 1.00 . A A . 68 HIS C 1 1
7 10316 1 1 49 HIS CA C 2.376 6.162 -1.957 1.00 . A A . 68 HIS CA 1 1
7 10317 1 1 49 HIS CB C 2.069 4.792 -2.600 1.00 . A A . 68 HIS CB 1 1
7 10318 1 1 49 HIS CD2 C 2.331 5.051 -5.176 1.00 . A A . 68 HIS CD2 1 1
7 10319 1 1 49 HIS CE1 C 4.093 3.780 -5.450 1.00 . A A . 68 HIS CE1 1 1
7 10320 1 1 49 HIS CG C 2.684 4.579 -3.956 1.00 . A A . 68 HIS CG 1 1
7 10321 1 1 49 HIS H H 3.766 5.970 -0.373 1.00 . A A . 68 HIS H 1 1
7 10322 1 1 49 HIS HA H 2.346 6.924 -2.714 1.00 . A A . 68 HIS HA 1 1
7 10323 1 1 49 HIS HB2 H 2.434 4.012 -1.951 1.00 . A A . 68 HIS HB2 1 1
7 10324 1 1 49 HIS HB3 H 0.998 4.691 -2.703 1.00 . A A . 68 HIS HB3 1 1
7 10325 1 1 49 HIS HD1 H 4.292 3.307 -3.473 1.00 . A A . 68 HIS HD1 1 1
7 10326 1 1 49 HIS HD2 H 1.505 5.716 -5.391 1.00 . A A . 68 HIS HD2 1 1
7 10327 1 1 49 HIS HE1 H 4.921 3.253 -5.903 1.00 . A A . 68 HIS HE1 1 1
7 10328 1 1 49 HIS HE2 H 3.099 4.543 -7.066 1.00 . A A . 68 HIS HE2 1 1
7 10329 1 1 49 HIS N N 3.695 6.188 -1.326 1.00 . A A . 68 HIS N 1 1
7 10330 1 1 49 HIS ND1 N 3.791 3.786 -4.163 1.00 . A A . 68 HIS ND1 1 1
7 10331 1 1 49 HIS NE2 N 3.221 4.537 -6.087 1.00 . A A . 68 HIS NE2 1 1
7 10332 1 1 49 HIS O O 0.955 5.648 -0.119 1.00 . A A . 68 HIS O 1 1
7 10333 1 1 50 VAL C C -1.549 7.939 -0.927 1.00 . A A . 69 VAL C 1 1
7 10334 1 1 50 VAL CA C -0.250 8.134 -0.153 1.00 . A A . 69 VAL CA 1 1
7 10335 1 1 50 VAL CB C -0.114 9.603 0.296 1.00 . A A . 69 VAL CB 1 1
7 10336 1 1 50 VAL CG1 C -1.302 10.007 1.145 1.00 . A A . 69 VAL CG1 1 1
7 10337 1 1 50 VAL CG2 C 1.182 9.815 1.066 1.00 . A A . 69 VAL CG2 1 1
7 10338 1 1 50 VAL H H 1.318 8.387 -1.535 1.00 . A A . 69 VAL H 1 1
7 10339 1 1 50 VAL HA H -0.269 7.510 0.729 1.00 . A A . 69 VAL HA 1 1
7 10340 1 1 50 VAL HB H -0.094 10.229 -0.584 1.00 . A A . 69 VAL HB 1 1
7 10341 1 1 50 VAL HG11 H -1.367 9.357 2.005 1.00 . A A . 69 VAL HG11 1 1
7 10342 1 1 50 VAL HG12 H -2.206 9.922 0.561 1.00 . A A . 69 VAL HG12 1 1
7 10343 1 1 50 VAL HG13 H -1.180 11.027 1.473 1.00 . A A . 69 VAL HG13 1 1
7 10344 1 1 50 VAL HG21 H 1.238 10.841 1.403 1.00 . A A . 69 VAL HG21 1 1
7 10345 1 1 50 VAL HG22 H 2.024 9.603 0.422 1.00 . A A . 69 VAL HG22 1 1
7 10346 1 1 50 VAL HG23 H 1.205 9.155 1.921 1.00 . A A . 69 VAL HG23 1 1
7 10347 1 1 50 VAL N N 0.864 7.721 -0.969 1.00 . A A . 69 VAL N 1 1
7 10348 1 1 50 VAL O O -1.693 8.420 -2.044 1.00 . A A . 69 VAL O 1 1
7 10349 1 1 51 VAL C C -4.907 7.251 0.000 1.00 . A A . 70 VAL C 1 1
7 10350 1 1 51 VAL CA C -3.743 6.873 -0.909 1.00 . A A . 70 VAL CA 1 1
7 10351 1 1 51 VAL CB C -3.792 5.362 -1.186 1.00 . A A . 70 VAL CB 1 1
7 10352 1 1 51 VAL CG1 C -2.990 5.008 -2.425 1.00 . A A . 70 VAL CG1 1 1
7 10353 1 1 51 VAL CG2 C -3.284 4.578 0.009 1.00 . A A . 70 VAL CG2 1 1
7 10354 1 1 51 VAL H H -2.352 7.085 0.649 1.00 . A A . 70 VAL H 1 1
7 10355 1 1 51 VAL HA H -3.850 7.399 -1.857 1.00 . A A . 70 VAL HA 1 1
7 10356 1 1 51 VAL HB H -4.813 5.092 -1.351 1.00 . A A . 70 VAL HB 1 1
7 10357 1 1 51 VAL HG11 H -3.056 3.945 -2.604 1.00 . A A . 70 VAL HG11 1 1
7 10358 1 1 51 VAL HG12 H -1.957 5.286 -2.277 1.00 . A A . 70 VAL HG12 1 1
7 10359 1 1 51 VAL HG13 H -3.388 5.543 -3.276 1.00 . A A . 70 VAL HG13 1 1
7 10360 1 1 51 VAL HG21 H -3.916 4.775 0.864 1.00 . A A . 70 VAL HG21 1 1
7 10361 1 1 51 VAL HG22 H -2.271 4.878 0.234 1.00 . A A . 70 VAL HG22 1 1
7 10362 1 1 51 VAL HG23 H -3.305 3.522 -0.217 1.00 . A A . 70 VAL HG23 1 1
7 10363 1 1 51 VAL N N -2.483 7.258 -0.296 1.00 . A A . 70 VAL N 1 1
7 10364 1 1 51 VAL O O -4.761 7.321 1.226 1.00 . A A . 70 VAL O 1 1
7 10365 1 1 52 MET C C -8.491 7.427 -0.594 1.00 . A A . 71 MET C 1 1
7 10366 1 1 52 MET CA C -7.248 7.934 0.104 1.00 . A A . 71 MET CA 1 1
7 10367 1 1 52 MET CB C -7.280 9.458 0.160 1.00 . A A . 71 MET CB 1 1
7 10368 1 1 52 MET CE C -4.537 11.093 -0.254 1.00 . A A . 71 MET CE 1 1
7 10369 1 1 52 MET CG C -6.523 10.032 1.334 1.00 . A A . 71 MET CG 1 1
7 10370 1 1 52 MET H H -6.122 7.333 -1.572 1.00 . A A . 71 MET H 1 1
7 10371 1 1 52 MET HA H -7.215 7.539 1.108 1.00 . A A . 71 MET HA 1 1
7 10372 1 1 52 MET HB2 H -6.847 9.850 -0.748 1.00 . A A . 71 MET HB2 1 1
7 10373 1 1 52 MET HB3 H -8.309 9.784 0.228 1.00 . A A . 71 MET HB3 1 1
7 10374 1 1 52 MET HE1 H -3.880 10.357 0.183 1.00 . A A . 71 MET HE1 1 1
7 10375 1 1 52 MET HE2 H -3.957 11.945 -0.573 1.00 . A A . 71 MET HE2 1 1
7 10376 1 1 52 MET HE3 H -5.044 10.661 -1.105 1.00 . A A . 71 MET HE3 1 1
7 10377 1 1 52 MET HG2 H -7.209 10.170 2.155 1.00 . A A . 71 MET HG2 1 1
7 10378 1 1 52 MET HG3 H -5.754 9.329 1.625 1.00 . A A . 71 MET HG3 1 1
7 10379 1 1 52 MET N N -6.059 7.484 -0.608 1.00 . A A . 71 MET N 1 1
7 10380 1 1 52 MET O O -8.429 7.044 -1.752 1.00 . A A . 71 MET O 1 1
7 10381 1 1 52 MET SD S -5.746 11.611 0.962 1.00 . A A . 71 MET SD 1 1
7 10382 1 1 53 GLU C C -11.816 8.216 -0.511 1.00 . A A . 72 GLU C 1 1
7 10383 1 1 53 GLU CA C -10.878 7.018 -0.463 1.00 . A A . 72 GLU CA 1 1
7 10384 1 1 53 GLU CB C -11.512 5.893 0.349 1.00 . A A . 72 GLU CB 1 1
7 10385 1 1 53 GLU CD C -13.411 4.266 0.608 1.00 . A A . 72 GLU CD 1 1
7 10386 1 1 53 GLU CG C -12.835 5.400 -0.205 1.00 . A A . 72 GLU CG 1 1
7 10387 1 1 53 GLU H H -9.567 7.636 1.073 1.00 . A A . 72 GLU H 1 1
7 10388 1 1 53 GLU HA H -10.695 6.673 -1.471 1.00 . A A . 72 GLU HA 1 1
7 10389 1 1 53 GLU HB2 H -10.829 5.058 0.378 1.00 . A A . 72 GLU HB2 1 1
7 10390 1 1 53 GLU HB3 H -11.678 6.243 1.359 1.00 . A A . 72 GLU HB3 1 1
7 10391 1 1 53 GLU HG2 H -13.540 6.218 -0.205 1.00 . A A . 72 GLU HG2 1 1
7 10392 1 1 53 GLU HG3 H -12.680 5.057 -1.218 1.00 . A A . 72 GLU HG3 1 1
7 10393 1 1 53 GLU N N -9.603 7.400 0.123 1.00 . A A . 72 GLU N 1 1
7 10394 1 1 53 GLU O O -11.894 8.988 0.449 1.00 . A A . 72 GLU O 1 1
7 10395 1 1 53 GLU OE1 O -13.096 3.094 0.315 1.00 . A A . 72 GLU OE1 1 1
7 10396 1 1 53 GLU OE2 O -14.185 4.540 1.543 1.00 . A A . 72 GLU OE2 1 1
7 10397 1 1 54 GLU C C -12.839 10.813 -1.575 1.00 . A A . 73 GLU C 1 1
7 10398 1 1 54 GLU CA C -13.472 9.454 -1.833 1.00 . A A . 73 GLU CA 1 1
7 10399 1 1 54 GLU CB C -14.682 9.248 -0.917 1.00 . A A . 73 GLU CB 1 1
7 10400 1 1 54 GLU CD C -16.598 7.756 -0.254 1.00 . A A . 73 GLU CD 1 1
7 10401 1 1 54 GLU CG C -15.388 7.926 -1.143 1.00 . A A . 73 GLU CG 1 1
7 10402 1 1 54 GLU H H -12.315 7.766 -2.397 1.00 . A A . 73 GLU H 1 1
7 10403 1 1 54 GLU HA H -13.804 9.417 -2.860 1.00 . A A . 73 GLU HA 1 1
7 10404 1 1 54 GLU HB2 H -14.354 9.287 0.112 1.00 . A A . 73 GLU HB2 1 1
7 10405 1 1 54 GLU HB3 H -15.392 10.044 -1.091 1.00 . A A . 73 GLU HB3 1 1
7 10406 1 1 54 GLU HG2 H -15.707 7.877 -2.175 1.00 . A A . 73 GLU HG2 1 1
7 10407 1 1 54 GLU HG3 H -14.694 7.122 -0.943 1.00 . A A . 73 GLU HG3 1 1
7 10408 1 1 54 GLU N N -12.492 8.383 -1.646 1.00 . A A . 73 GLU N 1 1
7 10409 1 1 54 GLU O O -13.494 11.747 -1.116 1.00 . A A . 73 GLU O 1 1
7 10410 1 1 54 GLU OE1 O -16.429 7.431 0.939 1.00 . A A . 73 GLU OE1 1 1
7 10411 1 1 54 GLU OE2 O -17.728 7.944 -0.746 1.00 . A A . 73 GLU OE2 1 1
7 10412 1 1 55 THR C C -10.362 12.709 -2.969 1.00 . A A . 74 THR C 1 1
7 10413 1 1 55 THR CA C -10.814 12.131 -1.640 1.00 . A A . 74 THR CA 1 1
7 10414 1 1 55 THR CB C -9.606 11.847 -0.726 1.00 . A A . 74 THR CB 1 1
7 10415 1 1 55 THR CG2 C -8.829 13.119 -0.416 1.00 . A A . 74 THR CG2 1 1
7 10416 1 1 55 THR H H -11.093 10.149 -2.273 1.00 . A A . 74 THR H 1 1
7 10417 1 1 55 THR HA H -11.463 12.839 -1.145 1.00 . A A . 74 THR HA 1 1
7 10418 1 1 55 THR HB H -8.949 11.151 -1.229 1.00 . A A . 74 THR HB 1 1
7 10419 1 1 55 THR HG1 H -10.578 10.452 0.287 1.00 . A A . 74 THR HG1 1 1
7 10420 1 1 55 THR HG21 H -8.460 13.549 -1.337 1.00 . A A . 74 THR HG21 1 1
7 10421 1 1 55 THR HG22 H -7.992 12.880 0.227 1.00 . A A . 74 THR HG22 1 1
7 10422 1 1 55 THR HG23 H -9.474 13.825 0.081 1.00 . A A . 74 THR HG23 1 1
7 10423 1 1 55 THR N N -11.556 10.916 -1.871 1.00 . A A . 74 THR N 1 1
7 10424 1 1 55 THR O O -9.796 12.002 -3.799 1.00 . A A . 74 THR O 1 1
7 10425 1 1 55 THR OG1 O -10.071 11.250 0.497 1.00 . A A . 74 THR OG1 1 1
7 10426 1 1 56 SER C C -8.925 15.276 -4.335 1.00 . A A . 75 SER C 1 1
7 10427 1 1 56 SER CA C -10.293 14.616 -4.439 1.00 . A A . 75 SER CA 1 1
7 10428 1 1 56 SER CB C -11.367 15.627 -4.830 1.00 . A A . 75 SER CB 1 1
7 10429 1 1 56 SER H H -11.038 14.517 -2.468 1.00 . A A . 75 SER H 1 1
7 10430 1 1 56 SER HA H -10.247 13.845 -5.195 1.00 . A A . 75 SER HA 1 1
7 10431 1 1 56 SER HB2 H -11.422 16.402 -4.079 1.00 . A A . 75 SER HB2 1 1
7 10432 1 1 56 SER HB3 H -11.117 16.066 -5.785 1.00 . A A . 75 SER HB3 1 1
7 10433 1 1 56 SER HG H -12.582 14.115 -4.550 1.00 . A A . 75 SER HG 1 1
7 10434 1 1 56 SER N N -10.637 13.981 -3.184 1.00 . A A . 75 SER N 1 1
7 10435 1 1 56 SER O O -8.324 15.297 -3.257 1.00 . A A . 75 SER O 1 1
7 10436 1 1 56 SER OG O -12.632 14.999 -4.933 1.00 . A A . 75 SER OG 1 1
7 10437 1 1 57 ALA C C -6.790 17.335 -4.423 1.00 . A A . 76 ALA C 1 1
7 10438 1 1 57 ALA CA C -7.095 16.348 -5.545 1.00 . A A . 76 ALA CA 1 1
7 10439 1 1 57 ALA CB C -6.884 17.014 -6.897 1.00 . A A . 76 ALA CB 1 1
7 10440 1 1 57 ALA H H -9.012 15.812 -6.255 1.00 . A A . 76 ALA H 1 1
7 10441 1 1 57 ALA HA H -6.403 15.521 -5.475 1.00 . A A . 76 ALA HA 1 1
7 10442 1 1 57 ALA HB1 H -7.091 16.303 -7.683 1.00 . A A . 76 ALA HB1 1 1
7 10443 1 1 57 ALA HB2 H -5.860 17.349 -6.976 1.00 . A A . 76 ALA HB2 1 1
7 10444 1 1 57 ALA HB3 H -7.547 17.861 -6.991 1.00 . A A . 76 ALA HB3 1 1
7 10445 1 1 57 ALA N N -8.445 15.804 -5.457 1.00 . A A . 76 ALA N 1 1
7 10446 1 1 57 ALA O O -5.927 17.074 -3.593 1.00 . A A . 76 ALA O 1 1
7 10447 1 1 58 GLU C C -7.387 19.073 -1.997 1.00 . A A . 77 GLU C 1 1
7 10448 1 1 58 GLU CA C -7.236 19.526 -3.445 1.00 . A A . 77 GLU CA 1 1
7 10449 1 1 58 GLU CB C -8.160 20.706 -3.731 1.00 . A A . 77 GLU CB 1 1
7 10450 1 1 58 GLU CD C -9.182 22.168 -5.524 1.00 . A A . 77 GLU CD 1 1
7 10451 1 1 58 GLU CG C -8.365 20.936 -5.215 1.00 . A A . 77 GLU CG 1 1
7 10452 1 1 58 GLU H H -8.310 18.514 -4.967 1.00 . A A . 77 GLU H 1 1
7 10453 1 1 58 GLU HA H -6.213 19.831 -3.613 1.00 . A A . 77 GLU HA 1 1
7 10454 1 1 58 GLU HB2 H -9.122 20.521 -3.274 1.00 . A A . 77 GLU HB2 1 1
7 10455 1 1 58 GLU HB3 H -7.729 21.600 -3.303 1.00 . A A . 77 GLU HB3 1 1
7 10456 1 1 58 GLU HG2 H -7.400 21.039 -5.685 1.00 . A A . 77 GLU HG2 1 1
7 10457 1 1 58 GLU HG3 H -8.873 20.074 -5.622 1.00 . A A . 77 GLU HG3 1 1
7 10458 1 1 58 GLU N N -7.535 18.429 -4.372 1.00 . A A . 77 GLU N 1 1
7 10459 1 1 58 GLU O O -6.567 19.410 -1.142 1.00 . A A . 77 GLU O 1 1
7 10460 1 1 58 GLU OE1 O -10.291 22.308 -4.975 1.00 . A A . 77 GLU OE1 1 1
7 10461 1 1 58 GLU OE2 O -8.729 22.988 -6.348 1.00 . A A . 77 GLU OE2 1 1
7 10462 1 1 59 GLU C C -7.427 17.009 0.074 1.00 . A A . 78 GLU C 1 1
7 10463 1 1 59 GLU CA C -8.690 17.689 -0.442 1.00 . A A . 78 GLU CA 1 1
7 10464 1 1 59 GLU CB C -9.802 16.644 -0.561 1.00 . A A . 78 GLU CB 1 1
7 10465 1 1 59 GLU CD C -11.398 18.257 -1.675 1.00 . A A . 78 GLU CD 1 1
7 10466 1 1 59 GLU CG C -11.204 17.219 -0.590 1.00 . A A . 78 GLU CG 1 1
7 10467 1 1 59 GLU H H -9.170 18.312 -2.420 1.00 . A A . 78 GLU H 1 1
7 10468 1 1 59 GLU HA H -8.994 18.448 0.263 1.00 . A A . 78 GLU HA 1 1
7 10469 1 1 59 GLU HB2 H -9.653 16.081 -1.470 1.00 . A A . 78 GLU HB2 1 1
7 10470 1 1 59 GLU HB3 H -9.731 15.968 0.282 1.00 . A A . 78 GLU HB3 1 1
7 10471 1 1 59 GLU HG2 H -11.902 16.411 -0.760 1.00 . A A . 78 GLU HG2 1 1
7 10472 1 1 59 GLU HG3 H -11.409 17.674 0.365 1.00 . A A . 78 GLU HG3 1 1
7 10473 1 1 59 GLU N N -8.464 18.341 -1.740 1.00 . A A . 78 GLU N 1 1
7 10474 1 1 59 GLU O O -7.025 17.203 1.221 1.00 . A A . 78 GLU O 1 1
7 10475 1 1 59 GLU OE1 O -11.499 17.875 -2.855 1.00 . A A . 78 GLU OE1 1 1
7 10476 1 1 59 GLU OE2 O -11.458 19.458 -1.350 1.00 . A A . 78 GLU OE2 1 1
7 10477 1 1 60 ALA C C -4.359 16.411 -0.509 1.00 . A A . 79 ALA C 1 1
7 10478 1 1 60 ALA CA C -5.589 15.511 -0.394 1.00 . A A . 79 ALA CA 1 1
7 10479 1 1 60 ALA CB C -5.413 14.247 -1.213 1.00 . A A . 79 ALA CB 1 1
7 10480 1 1 60 ALA H H -7.186 16.078 -1.673 1.00 . A A . 79 ALA H 1 1
7 10481 1 1 60 ALA HA H -5.698 15.218 0.640 1.00 . A A . 79 ALA HA 1 1
7 10482 1 1 60 ALA HB1 H -4.605 13.661 -0.793 1.00 . A A . 79 ALA HB1 1 1
7 10483 1 1 60 ALA HB2 H -5.181 14.505 -2.234 1.00 . A A . 79 ALA HB2 1 1
7 10484 1 1 60 ALA HB3 H -6.326 13.667 -1.182 1.00 . A A . 79 ALA HB3 1 1
7 10485 1 1 60 ALA N N -6.807 16.210 -0.775 1.00 . A A . 79 ALA N 1 1
7 10486 1 1 60 ALA O O -3.328 16.133 0.095 1.00 . A A . 79 ALA O 1 1
7 10487 1 1 61 VAL C C -3.130 19.173 -0.094 1.00 . A A . 80 VAL C 1 1
7 10488 1 1 61 VAL CA C -3.356 18.433 -1.416 1.00 . A A . 80 VAL CA 1 1
7 10489 1 1 61 VAL CB C -3.580 19.442 -2.571 1.00 . A A . 80 VAL CB 1 1
7 10490 1 1 61 VAL CG1 C -2.575 20.581 -2.511 1.00 . A A . 80 VAL CG1 1 1
7 10491 1 1 61 VAL CG2 C -3.477 18.743 -3.918 1.00 . A A . 80 VAL CG2 1 1
7 10492 1 1 61 VAL H H -5.281 17.626 -1.805 1.00 . A A . 80 VAL H 1 1
7 10493 1 1 61 VAL HA H -2.463 17.864 -1.638 1.00 . A A . 80 VAL HA 1 1
7 10494 1 1 61 VAL HB H -4.571 19.856 -2.479 1.00 . A A . 80 VAL HB 1 1
7 10495 1 1 61 VAL HG11 H -1.574 20.183 -2.588 1.00 . A A . 80 VAL HG11 1 1
7 10496 1 1 61 VAL HG12 H -2.682 21.109 -1.575 1.00 . A A . 80 VAL HG12 1 1
7 10497 1 1 61 VAL HG13 H -2.753 21.261 -3.332 1.00 . A A . 80 VAL HG13 1 1
7 10498 1 1 61 VAL HG21 H -3.647 19.459 -4.708 1.00 . A A . 80 VAL HG21 1 1
7 10499 1 1 61 VAL HG22 H -4.222 17.963 -3.976 1.00 . A A . 80 VAL HG22 1 1
7 10500 1 1 61 VAL HG23 H -2.495 18.312 -4.028 1.00 . A A . 80 VAL HG23 1 1
7 10501 1 1 61 VAL N N -4.455 17.478 -1.293 1.00 . A A . 80 VAL N 1 1
7 10502 1 1 61 VAL O O -1.991 19.354 0.331 1.00 . A A . 80 VAL O 1 1
7 10503 1 1 62 SER C C -3.584 19.127 2.883 1.00 . A A . 81 SER C 1 1
7 10504 1 1 62 SER CA C -4.084 20.185 1.896 1.00 . A A . 81 SER CA 1 1
7 10505 1 1 62 SER CB C -5.427 20.757 2.353 1.00 . A A . 81 SER CB 1 1
7 10506 1 1 62 SER H H -5.092 19.555 0.136 1.00 . A A . 81 SER H 1 1
7 10507 1 1 62 SER HA H -3.357 20.984 1.842 1.00 . A A . 81 SER HA 1 1
7 10508 1 1 62 SER HB2 H -5.322 21.179 3.340 1.00 . A A . 81 SER HB2 1 1
7 10509 1 1 62 SER HB3 H -5.744 21.527 1.662 1.00 . A A . 81 SER HB3 1 1
7 10510 1 1 62 SER HG H -7.231 20.072 1.970 1.00 . A A . 81 SER HG 1 1
7 10511 1 1 62 SER N N -4.206 19.598 0.564 1.00 . A A . 81 SER N 1 1
7 10512 1 1 62 SER O O -2.769 19.409 3.759 1.00 . A A . 81 SER O 1 1
7 10513 1 1 62 SER OG O -6.420 19.748 2.394 1.00 . A A . 81 SER OG 1 1
7 10514 1 1 63 TRP C C -2.063 16.660 3.248 1.00 . A A . 82 TRP C 1 1
7 10515 1 1 63 TRP CA C -3.581 16.763 3.457 1.00 . A A . 82 TRP CA 1 1
7 10516 1 1 63 TRP CB C -4.285 15.473 3.024 1.00 . A A . 82 TRP CB 1 1
7 10517 1 1 63 TRP CD1 C -2.942 13.453 2.253 1.00 . A A . 82 TRP CD1 1 1
7 10518 1 1 63 TRP CD2 C -3.004 13.695 4.476 1.00 . A A . 82 TRP CD2 1 1
7 10519 1 1 63 TRP CE2 C -2.231 12.563 4.167 1.00 . A A . 82 TRP CE2 1 1
7 10520 1 1 63 TRP CE3 C -3.178 14.044 5.819 1.00 . A A . 82 TRP CE3 1 1
7 10521 1 1 63 TRP CG C -3.451 14.249 3.230 1.00 . A A . 82 TRP CG 1 1
7 10522 1 1 63 TRP CH2 C -1.819 12.139 6.447 1.00 . A A . 82 TRP CH2 1 1
7 10523 1 1 63 TRP CZ2 C -1.634 11.776 5.144 1.00 . A A . 82 TRP CZ2 1 1
7 10524 1 1 63 TRP CZ3 C -2.585 13.260 6.792 1.00 . A A . 82 TRP CZ3 1 1
7 10525 1 1 63 TRP H H -4.925 17.844 2.185 1.00 . A A . 82 TRP H 1 1
7 10526 1 1 63 TRP HA H -3.768 16.924 4.508 1.00 . A A . 82 TRP HA 1 1
7 10527 1 1 63 TRP HB2 H -5.198 15.357 3.591 1.00 . A A . 82 TRP HB2 1 1
7 10528 1 1 63 TRP HB3 H -4.526 15.539 1.972 1.00 . A A . 82 TRP HB3 1 1
7 10529 1 1 63 TRP HD1 H -3.104 13.610 1.195 1.00 . A A . 82 TRP HD1 1 1
7 10530 1 1 63 TRP HE1 H -1.750 11.738 2.306 1.00 . A A . 82 TRP HE1 1 1
7 10531 1 1 63 TRP HE3 H -3.766 14.904 6.104 1.00 . A A . 82 TRP HE3 1 1
7 10532 1 1 63 TRP HH2 H -1.372 11.554 7.237 1.00 . A A . 82 TRP HH2 1 1
7 10533 1 1 63 TRP HZ2 H -1.040 10.907 4.897 1.00 . A A . 82 TRP HZ2 1 1
7 10534 1 1 63 TRP HZ3 H -2.708 13.512 7.835 1.00 . A A . 82 TRP HZ3 1 1
7 10535 1 1 63 TRP N N -4.115 17.920 2.741 1.00 . A A . 82 TRP N 1 1
7 10536 1 1 63 TRP NE1 N -2.211 12.439 2.805 1.00 . A A . 82 TRP NE1 1 1
7 10537 1 1 63 TRP O O -1.314 16.426 4.194 1.00 . A A . 82 TRP O 1 1
7 10538 1 1 64 GLN C C 0.526 17.960 2.496 1.00 . A A . 83 GLN C 1 1
7 10539 1 1 64 GLN CA C -0.190 16.878 1.689 1.00 . A A . 83 GLN CA 1 1
7 10540 1 1 64 GLN CB C 0.004 17.130 0.197 1.00 . A A . 83 GLN CB 1 1
7 10541 1 1 64 GLN CD C 1.554 17.821 -1.663 1.00 . A A . 83 GLN CD 1 1
7 10542 1 1 64 GLN CG C 1.425 17.503 -0.190 1.00 . A A . 83 GLN CG 1 1
7 10543 1 1 64 GLN H H -2.274 16.934 1.274 1.00 . A A . 83 GLN H 1 1
7 10544 1 1 64 GLN HA H 0.231 15.917 1.942 1.00 . A A . 83 GLN HA 1 1
7 10545 1 1 64 GLN HB2 H -0.268 16.236 -0.345 1.00 . A A . 83 GLN HB2 1 1
7 10546 1 1 64 GLN HB3 H -0.649 17.935 -0.106 1.00 . A A . 83 GLN HB3 1 1
7 10547 1 1 64 GLN HE21 H -0.315 18.477 -1.707 1.00 . A A . 83 GLN HE21 1 1
7 10548 1 1 64 GLN HE22 H 0.542 18.544 -3.214 1.00 . A A . 83 GLN HE22 1 1
7 10549 1 1 64 GLN HG2 H 1.724 18.371 0.379 1.00 . A A . 83 GLN HG2 1 1
7 10550 1 1 64 GLN HG3 H 2.082 16.676 0.045 1.00 . A A . 83 GLN HG3 1 1
7 10551 1 1 64 GLN N N -1.619 16.842 2.006 1.00 . A A . 83 GLN N 1 1
7 10552 1 1 64 GLN NE2 N 0.488 18.331 -2.250 1.00 . A A . 83 GLN NE2 1 1
7 10553 1 1 64 GLN O O 1.640 17.752 2.978 1.00 . A A . 83 GLN O 1 1
7 10554 1 1 64 GLN OE1 O 2.603 17.607 -2.266 1.00 . A A . 83 GLN OE1 1 1
7 10555 1 1 65 GLU C C 0.536 19.771 4.900 1.00 . A A . 84 GLU C 1 1
7 10556 1 1 65 GLU CA C 0.401 20.199 3.438 1.00 . A A . 84 GLU CA 1 1
7 10557 1 1 65 GLU CB C -0.497 21.429 3.317 1.00 . A A . 84 GLU CB 1 1
7 10558 1 1 65 GLU CD C 0.999 22.881 1.893 1.00 . A A . 84 GLU CD 1 1
7 10559 1 1 65 GLU CG C -0.337 22.171 2.000 1.00 . A A . 84 GLU CG 1 1
7 10560 1 1 65 GLU H H -0.995 19.206 2.188 1.00 . A A . 84 GLU H 1 1
7 10561 1 1 65 GLU HA H 1.381 20.440 3.057 1.00 . A A . 84 GLU HA 1 1
7 10562 1 1 65 GLU HB2 H -1.527 21.117 3.403 1.00 . A A . 84 GLU HB2 1 1
7 10563 1 1 65 GLU HB3 H -0.265 22.110 4.122 1.00 . A A . 84 GLU HB3 1 1
7 10564 1 1 65 GLU HG2 H -0.417 21.462 1.192 1.00 . A A . 84 GLU HG2 1 1
7 10565 1 1 65 GLU HG3 H -1.126 22.905 1.916 1.00 . A A . 84 GLU HG3 1 1
7 10566 1 1 65 GLU N N -0.127 19.103 2.636 1.00 . A A . 84 GLU N 1 1
7 10567 1 1 65 GLU O O 1.549 20.043 5.536 1.00 . A A . 84 GLU O 1 1
7 10568 1 1 65 GLU OE1 O 1.146 23.986 2.450 1.00 . A A . 84 GLU OE1 1 1
7 10569 1 1 65 GLU OE2 O 1.917 22.328 1.251 1.00 . A A . 84 GLU OE2 1 1
7 10570 1 1 66 ARG C C 0.674 17.490 6.877 1.00 . A A . 85 ARG C 1 1
7 10571 1 1 66 ARG CA C -0.430 18.535 6.765 1.00 . A A . 85 ARG CA 1 1
7 10572 1 1 66 ARG CB C -1.773 17.907 7.149 1.00 . A A . 85 ARG CB 1 1
7 10573 1 1 66 ARG CD C -2.594 19.593 8.784 1.00 . A A . 85 ARG CD 1 1
7 10574 1 1 66 ARG CG C -2.863 18.912 7.457 1.00 . A A . 85 ARG CG 1 1
7 10575 1 1 66 ARG CZ C -2.482 19.007 11.181 1.00 . A A . 85 ARG CZ 1 1
7 10576 1 1 66 ARG H H -1.300 18.978 4.882 1.00 . A A . 85 ARG H 1 1
7 10577 1 1 66 ARG HA H -0.209 19.342 7.445 1.00 . A A . 85 ARG HA 1 1
7 10578 1 1 66 ARG HB2 H -2.109 17.278 6.342 1.00 . A A . 85 ARG HB2 1 1
7 10579 1 1 66 ARG HB3 H -1.624 17.303 8.029 1.00 . A A . 85 ARG HB3 1 1
7 10580 1 1 66 ARG HD2 H -1.606 20.016 8.750 1.00 . A A . 85 ARG HD2 1 1
7 10581 1 1 66 ARG HD3 H -3.322 20.376 8.935 1.00 . A A . 85 ARG HD3 1 1
7 10582 1 1 66 ARG HE H -2.825 17.703 9.694 1.00 . A A . 85 ARG HE 1 1
7 10583 1 1 66 ARG HG2 H -2.891 19.656 6.676 1.00 . A A . 85 ARG HG2 1 1
7 10584 1 1 66 ARG HG3 H -3.812 18.401 7.509 1.00 . A A . 85 ARG HG3 1 1
7 10585 1 1 66 ARG HH11 H -2.341 20.996 10.794 1.00 . A A . 85 ARG HH11 1 1
7 10586 1 1 66 ARG HH12 H -2.178 20.550 12.469 1.00 . A A . 85 ARG HH12 1 1
7 10587 1 1 66 ARG HH21 H -2.624 17.114 11.898 1.00 . A A . 85 ARG HH21 1 1
7 10588 1 1 66 ARG HH22 H -2.371 18.348 13.092 1.00 . A A . 85 ARG HH22 1 1
7 10589 1 1 66 ARG N N -0.484 19.092 5.416 1.00 . A A . 85 ARG N 1 1
7 10590 1 1 66 ARG NE N -2.660 18.656 9.907 1.00 . A A . 85 ARG NE 1 1
7 10591 1 1 66 ARG NH1 N -2.322 20.283 11.507 1.00 . A A . 85 ARG NH1 1 1
7 10592 1 1 66 ARG NH2 N -2.490 18.084 12.132 1.00 . A A . 85 ARG NH2 1 1
7 10593 1 1 66 ARG O O 1.388 17.427 7.879 1.00 . A A . 85 ARG O 1 1
7 10594 1 1 67 ARG C C 3.212 16.365 5.901 1.00 . A A . 86 ARG C 1 1
7 10595 1 1 67 ARG CA C 1.856 15.679 5.748 1.00 . A A . 86 ARG CA 1 1
7 10596 1 1 67 ARG CB C 1.754 14.967 4.390 1.00 . A A . 86 ARG CB 1 1
7 10597 1 1 67 ARG CD C 2.645 13.272 2.761 1.00 . A A . 86 ARG CD 1 1
7 10598 1 1 67 ARG CG C 2.810 13.906 4.141 1.00 . A A . 86 ARG CG 1 1
7 10599 1 1 67 ARG CZ C 2.779 13.919 0.364 1.00 . A A . 86 ARG CZ 1 1
7 10600 1 1 67 ARG H H 0.099 16.681 5.143 1.00 . A A . 86 ARG H 1 1
7 10601 1 1 67 ARG HA H 1.732 14.954 6.540 1.00 . A A . 86 ARG HA 1 1
7 10602 1 1 67 ARG HB2 H 0.786 14.491 4.325 1.00 . A A . 86 ARG HB2 1 1
7 10603 1 1 67 ARG HB3 H 1.831 15.708 3.607 1.00 . A A . 86 ARG HB3 1 1
7 10604 1 1 67 ARG HD2 H 3.361 12.471 2.661 1.00 . A A . 86 ARG HD2 1 1
7 10605 1 1 67 ARG HD3 H 1.646 12.866 2.685 1.00 . A A . 86 ARG HD3 1 1
7 10606 1 1 67 ARG HE H 3.080 15.157 1.918 1.00 . A A . 86 ARG HE 1 1
7 10607 1 1 67 ARG HG2 H 3.788 14.362 4.203 1.00 . A A . 86 ARG HG2 1 1
7 10608 1 1 67 ARG HG3 H 2.718 13.137 4.894 1.00 . A A . 86 ARG HG3 1 1
7 10609 1 1 67 ARG HH11 H 2.219 11.999 0.679 1.00 . A A . 86 ARG HH11 1 1
7 10610 1 1 67 ARG HH12 H 2.396 12.455 -0.985 1.00 . A A . 86 ARG HH12 1 1
7 10611 1 1 67 ARG HH21 H 3.285 15.769 -0.303 1.00 . A A . 86 ARG HH21 1 1
7 10612 1 1 67 ARG HH22 H 2.974 14.594 -1.547 1.00 . A A . 86 ARG HH22 1 1
7 10613 1 1 67 ARG N N 0.784 16.659 5.850 1.00 . A A . 86 ARG N 1 1
7 10614 1 1 67 ARG NE N 2.854 14.234 1.667 1.00 . A A . 86 ARG NE 1 1
7 10615 1 1 67 ARG NH1 N 2.430 12.694 -0.008 1.00 . A A . 86 ARG NH1 1 1
7 10616 1 1 67 ARG NH2 N 3.033 14.835 -0.565 1.00 . A A . 86 ARG NH2 1 1
7 10617 1 1 67 ARG O O 4.023 15.985 6.745 1.00 . A A . 86 ARG O 1 1
7 10618 1 1 68 MET C C 4.822 18.854 6.487 1.00 . A A . 87 MET C 1 1
7 10619 1 1 68 MET CA C 4.662 18.168 5.132 1.00 . A A . 87 MET CA 1 1
7 10620 1 1 68 MET CB C 4.689 19.218 4.016 1.00 . A A . 87 MET CB 1 1
7 10621 1 1 68 MET CE C 6.701 16.590 2.928 1.00 . A A . 87 MET CE 1 1
7 10622 1 1 68 MET CG C 4.807 18.649 2.606 1.00 . A A . 87 MET CG 1 1
7 10623 1 1 68 MET H H 2.770 17.553 4.371 1.00 . A A . 87 MET H 1 1
7 10624 1 1 68 MET HA H 5.490 17.492 4.999 1.00 . A A . 87 MET HA 1 1
7 10625 1 1 68 MET HB2 H 3.780 19.800 4.066 1.00 . A A . 87 MET HB2 1 1
7 10626 1 1 68 MET HB3 H 5.530 19.874 4.183 1.00 . A A . 87 MET HB3 1 1
7 10627 1 1 68 MET HE1 H 5.865 15.954 2.676 1.00 . A A . 87 MET HE1 1 1
7 10628 1 1 68 MET HE2 H 6.752 16.716 3.999 1.00 . A A . 87 MET HE2 1 1
7 10629 1 1 68 MET HE3 H 7.616 16.133 2.575 1.00 . A A . 87 MET HE3 1 1
7 10630 1 1 68 MET HG2 H 4.184 17.769 2.537 1.00 . A A . 87 MET HG2 1 1
7 10631 1 1 68 MET HG3 H 4.447 19.391 1.908 1.00 . A A . 87 MET HG3 1 1
7 10632 1 1 68 MET N N 3.435 17.376 5.074 1.00 . A A . 87 MET N 1 1
7 10633 1 1 68 MET O O 5.905 18.851 7.054 1.00 . A A . 87 MET O 1 1
7 10634 1 1 68 MET SD S 6.496 18.190 2.140 1.00 . A A . 87 MET SD 1 1
7 10635 1 1 69 ALA C C 4.207 19.205 9.426 1.00 . A A . 88 ALA C 1 1
7 10636 1 1 69 ALA CA C 3.767 20.126 8.283 1.00 . A A . 88 ALA CA 1 1
7 10637 1 1 69 ALA CB C 2.395 20.709 8.586 1.00 . A A . 88 ALA CB 1 1
7 10638 1 1 69 ALA H H 2.918 19.469 6.459 1.00 . A A . 88 ALA H 1 1
7 10639 1 1 69 ALA HA H 4.466 20.945 8.212 1.00 . A A . 88 ALA HA 1 1
7 10640 1 1 69 ALA HB1 H 2.439 21.274 9.506 1.00 . A A . 88 ALA HB1 1 1
7 10641 1 1 69 ALA HB2 H 1.678 19.908 8.686 1.00 . A A . 88 ALA HB2 1 1
7 10642 1 1 69 ALA HB3 H 2.097 21.361 7.779 1.00 . A A . 88 ALA HB3 1 1
7 10643 1 1 69 ALA N N 3.746 19.444 6.990 1.00 . A A . 88 ALA N 1 1
7 10644 1 1 69 ALA O O 4.752 19.670 10.430 1.00 . A A . 88 ALA O 1 1
7 10645 1 1 70 ALA C C 5.774 16.531 10.204 1.00 . A A . 89 ALA C 1 1
7 10646 1 1 70 ALA CA C 4.310 16.946 10.314 1.00 . A A . 89 ALA CA 1 1
7 10647 1 1 70 ALA CB C 3.400 15.728 10.231 1.00 . A A . 89 ALA CB 1 1
7 10648 1 1 70 ALA H H 3.562 17.590 8.437 1.00 . A A . 89 ALA H 1 1
7 10649 1 1 70 ALA HA H 4.153 17.420 11.272 1.00 . A A . 89 ALA HA 1 1
7 10650 1 1 70 ALA HB1 H 2.371 16.042 10.332 1.00 . A A . 89 ALA HB1 1 1
7 10651 1 1 70 ALA HB2 H 3.645 15.041 11.029 1.00 . A A . 89 ALA HB2 1 1
7 10652 1 1 70 ALA HB3 H 3.535 15.237 9.279 1.00 . A A . 89 ALA HB3 1 1
7 10653 1 1 70 ALA N N 3.968 17.908 9.274 1.00 . A A . 89 ALA N 1 1
7 10654 1 1 70 ALA O O 6.416 16.191 11.197 1.00 . A A . 89 ALA O 1 1
7 10655 1 1 71 ALA C C 8.534 17.466 8.608 1.00 . A A . 90 ALA C 1 1
7 10656 1 1 71 ALA CA C 7.672 16.212 8.729 1.00 . A A . 90 ALA CA 1 1
7 10657 1 1 71 ALA CB C 7.741 15.386 7.450 1.00 . A A . 90 ALA CB 1 1
7 10658 1 1 71 ALA H H 5.737 16.890 8.247 1.00 . A A . 90 ALA H 1 1
7 10659 1 1 71 ALA HA H 8.029 15.609 9.550 1.00 . A A . 90 ALA HA 1 1
7 10660 1 1 71 ALA HB1 H 7.362 15.970 6.625 1.00 . A A . 90 ALA HB1 1 1
7 10661 1 1 71 ALA HB2 H 7.142 14.493 7.564 1.00 . A A . 90 ALA HB2 1 1
7 10662 1 1 71 ALA HB3 H 8.765 15.110 7.254 1.00 . A A . 90 ALA HB3 1 1
7 10663 1 1 71 ALA N N 6.294 16.578 8.993 1.00 . A A . 90 ALA N 1 1
7 10664 1 1 71 ALA O O 8.016 18.580 8.633 1.00 . A A . 90 ALA O 1 1
7 10665 1 1 72 PRO C C 10.480 18.778 6.681 1.00 . A A . 91 PRO C 1 1
7 10666 1 1 72 PRO CA C 10.726 18.427 8.144 1.00 . A A . 91 PRO CA 1 1
7 10667 1 1 72 PRO CB C 12.149 17.885 8.344 1.00 . A A . 91 PRO CB 1 1
7 10668 1 1 72 PRO CD C 10.629 16.110 8.854 1.00 . A A . 91 PRO CD 1 1
7 10669 1 1 72 PRO CG C 11.991 16.654 9.172 1.00 . A A . 91 PRO CG 1 1
7 10670 1 1 72 PRO HA H 10.570 19.299 8.762 1.00 . A A . 91 PRO HA 1 1
7 10671 1 1 72 PRO HB2 H 12.588 17.658 7.385 1.00 . A A . 91 PRO HB2 1 1
7 10672 1 1 72 PRO HB3 H 12.748 18.625 8.853 1.00 . A A . 91 PRO HB3 1 1
7 10673 1 1 72 PRO HD2 H 10.674 15.446 8.004 1.00 . A A . 91 PRO HD2 1 1
7 10674 1 1 72 PRO HD3 H 10.212 15.603 9.712 1.00 . A A . 91 PRO HD3 1 1
7 10675 1 1 72 PRO HG2 H 12.753 15.934 8.911 1.00 . A A . 91 PRO HG2 1 1
7 10676 1 1 72 PRO HG3 H 12.057 16.908 10.222 1.00 . A A . 91 PRO HG3 1 1
7 10677 1 1 72 PRO N N 9.862 17.322 8.536 1.00 . A A . 91 PRO N 1 1
7 10678 1 1 72 PRO O O 10.602 17.919 5.811 1.00 . A A . 91 PRO O 1 1
7 10679 1 1 73 PRO C C 10.908 20.301 4.032 1.00 . A A . 92 PRO C 1 1
7 10680 1 1 73 PRO CA C 9.762 20.479 5.032 1.00 . A A . 92 PRO CA 1 1
7 10681 1 1 73 PRO CB C 9.433 21.965 5.211 1.00 . A A . 92 PRO CB 1 1
7 10682 1 1 73 PRO CD C 9.960 21.121 7.375 1.00 . A A . 92 PRO CD 1 1
7 10683 1 1 73 PRO CG C 9.087 22.105 6.652 1.00 . A A . 92 PRO CG 1 1
7 10684 1 1 73 PRO HA H 8.888 19.961 4.665 1.00 . A A . 92 PRO HA 1 1
7 10685 1 1 73 PRO HB2 H 10.295 22.561 4.951 1.00 . A A . 92 PRO HB2 1 1
7 10686 1 1 73 PRO HB3 H 8.599 22.229 4.580 1.00 . A A . 92 PRO HB3 1 1
7 10687 1 1 73 PRO HD2 H 10.918 21.562 7.608 1.00 . A A . 92 PRO HD2 1 1
7 10688 1 1 73 PRO HD3 H 9.473 20.768 8.273 1.00 . A A . 92 PRO HD3 1 1
7 10689 1 1 73 PRO HG2 H 9.299 23.111 6.985 1.00 . A A . 92 PRO HG2 1 1
7 10690 1 1 73 PRO HG3 H 8.045 21.867 6.806 1.00 . A A . 92 PRO HG3 1 1
7 10691 1 1 73 PRO N N 10.106 20.034 6.394 1.00 . A A . 92 PRO N 1 1
7 10692 1 1 73 PRO O O 10.707 20.411 2.821 1.00 . A A . 92 PRO O 1 1
7 10693 1 1 74 GLY C C 13.289 18.312 3.234 1.00 . A A . 93 GLY C 1 1
7 10694 1 1 74 GLY CA C 13.238 19.762 3.675 1.00 . A A . 93 GLY CA 1 1
7 10695 1 1 74 GLY H H 12.222 20.023 5.515 1.00 . A A . 93 GLY H 1 1
7 10696 1 1 74 GLY HA2 H 13.168 20.390 2.802 1.00 . A A . 93 GLY HA2 1 1
7 10697 1 1 74 GLY HA3 H 14.149 19.998 4.207 1.00 . A A . 93 GLY HA3 1 1
7 10698 1 1 74 GLY N N 12.105 20.033 4.541 1.00 . A A . 93 GLY N 1 1
7 10699 1 1 74 GLY O O 14.204 17.906 2.518 1.00 . A A . 93 GLY O 1 1
7 10700 1 1 75 CYS C C 11.334 16.037 2.019 1.00 . A A . 94 CYS C 1 1
7 10701 1 1 75 CYS CA C 12.195 16.142 3.271 1.00 . A A . 94 CYS CA 1 1
7 10702 1 1 75 CYS CB C 11.578 15.308 4.402 1.00 . A A . 94 CYS CB 1 1
7 10703 1 1 75 CYS H H 11.640 17.905 4.285 1.00 . A A . 94 CYS H 1 1
7 10704 1 1 75 CYS HA H 13.187 15.771 3.053 1.00 . A A . 94 CYS HA 1 1
7 10705 1 1 75 CYS HB2 H 12.176 15.425 5.292 1.00 . A A . 94 CYS HB2 1 1
7 10706 1 1 75 CYS HB3 H 10.578 15.667 4.596 1.00 . A A . 94 CYS HB3 1 1
7 10707 1 1 75 CYS HG H 10.247 13.124 4.384 1.00 . A A . 94 CYS HG 1 1
7 10708 1 1 75 CYS N N 12.311 17.531 3.671 1.00 . A A . 94 CYS N 1 1
7 10709 1 1 75 CYS O O 10.388 16.809 1.835 1.00 . A A . 94 CYS O 1 1
7 10710 1 1 75 CYS SG S 11.466 13.536 4.048 1.00 . A A . 94 CYS SG 1 1
7 10711 1 1 76 THR C C 9.566 14.266 0.234 1.00 . A A . 95 THR C 1 1
7 10712 1 1 76 THR CA C 10.933 14.861 -0.066 1.00 . A A . 95 THR CA 1 1
7 10713 1 1 76 THR CB C 11.684 13.902 -0.997 1.00 . A A . 95 THR CB 1 1
7 10714 1 1 76 THR CG2 C 12.767 14.624 -1.780 1.00 . A A . 95 THR CG2 1 1
7 10715 1 1 76 THR H H 12.470 14.550 1.340 1.00 . A A . 95 THR H 1 1
7 10716 1 1 76 THR HA H 10.806 15.804 -0.577 1.00 . A A . 95 THR HA 1 1
7 10717 1 1 76 THR HB H 10.971 13.481 -1.692 1.00 . A A . 95 THR HB 1 1
7 10718 1 1 76 THR HG1 H 11.700 12.669 0.549 1.00 . A A . 95 THR HG1 1 1
7 10719 1 1 76 THR HG21 H 13.480 15.053 -1.094 1.00 . A A . 95 THR HG21 1 1
7 10720 1 1 76 THR HG22 H 12.320 15.409 -2.376 1.00 . A A . 95 THR HG22 1 1
7 10721 1 1 76 THR HG23 H 13.269 13.923 -2.429 1.00 . A A . 95 THR HG23 1 1
7 10722 1 1 76 THR N N 11.683 15.100 1.153 1.00 . A A . 95 THR N 1 1
7 10723 1 1 76 THR O O 9.458 13.282 0.968 1.00 . A A . 95 THR O 1 1
7 10724 1 1 76 THR OG1 O 12.260 12.840 -0.221 1.00 . A A . 95 THR OG1 1 1
7 10725 1 1 77 PRO C C 6.903 13.124 -1.074 1.00 . A A . 96 PRO C 1 1
7 10726 1 1 77 PRO CA C 7.152 14.346 -0.195 1.00 . A A . 96 PRO CA 1 1
7 10727 1 1 77 PRO CB C 6.269 15.519 -0.659 1.00 . A A . 96 PRO CB 1 1
7 10728 1 1 77 PRO CD C 8.552 16.047 -1.183 1.00 . A A . 96 PRO CD 1 1
7 10729 1 1 77 PRO CG C 7.198 16.652 -0.965 1.00 . A A . 96 PRO CG 1 1
7 10730 1 1 77 PRO HA H 6.925 14.102 0.833 1.00 . A A . 96 PRO HA 1 1
7 10731 1 1 77 PRO HB2 H 5.713 15.222 -1.536 1.00 . A A . 96 PRO HB2 1 1
7 10732 1 1 77 PRO HB3 H 5.580 15.780 0.132 1.00 . A A . 96 PRO HB3 1 1
7 10733 1 1 77 PRO HD2 H 8.685 15.788 -2.224 1.00 . A A . 96 PRO HD2 1 1
7 10734 1 1 77 PRO HD3 H 9.327 16.724 -0.855 1.00 . A A . 96 PRO HD3 1 1
7 10735 1 1 77 PRO HG2 H 6.870 17.162 -1.856 1.00 . A A . 96 PRO HG2 1 1
7 10736 1 1 77 PRO HG3 H 7.225 17.336 -0.129 1.00 . A A . 96 PRO HG3 1 1
7 10737 1 1 77 PRO N N 8.511 14.849 -0.342 1.00 . A A . 96 PRO N 1 1
7 10738 1 1 77 PRO O O 7.255 13.120 -2.257 1.00 . A A . 96 PRO O 1 1
7 10739 1 1 78 PRO C C 4.763 11.203 -2.211 1.00 . A A . 97 PRO C 1 1
7 10740 1 1 78 PRO CA C 5.919 10.879 -1.281 1.00 . A A . 97 PRO CA 1 1
7 10741 1 1 78 PRO CB C 5.477 9.884 -0.212 1.00 . A A . 97 PRO CB 1 1
7 10742 1 1 78 PRO CD C 6.003 11.898 0.921 1.00 . A A . 97 PRO CD 1 1
7 10743 1 1 78 PRO CG C 5.045 10.739 0.916 1.00 . A A . 97 PRO CG 1 1
7 10744 1 1 78 PRO HA H 6.740 10.471 -1.847 1.00 . A A . 97 PRO HA 1 1
7 10745 1 1 78 PRO HB2 H 4.665 9.278 -0.588 1.00 . A A . 97 PRO HB2 1 1
7 10746 1 1 78 PRO HB3 H 6.310 9.251 0.066 1.00 . A A . 97 PRO HB3 1 1
7 10747 1 1 78 PRO HD2 H 5.526 12.784 1.316 1.00 . A A . 97 PRO HD2 1 1
7 10748 1 1 78 PRO HD3 H 6.889 11.656 1.491 1.00 . A A . 97 PRO HD3 1 1
7 10749 1 1 78 PRO HG2 H 4.037 11.082 0.740 1.00 . A A . 97 PRO HG2 1 1
7 10750 1 1 78 PRO HG3 H 5.108 10.192 1.843 1.00 . A A . 97 PRO HG3 1 1
7 10751 1 1 78 PRO N N 6.318 12.055 -0.507 1.00 . A A . 97 PRO N 1 1
7 10752 1 1 78 PRO O O 4.202 12.298 -2.158 1.00 . A A . 97 PRO O 1 1
7 10753 1 1 79 ALA C C 2.009 10.737 -3.435 1.00 . A A . 98 ALA C 1 1
7 10754 1 1 79 ALA CA C 3.374 10.484 -4.051 1.00 . A A . 98 ALA CA 1 1
7 10755 1 1 79 ALA CB C 3.305 9.301 -5.002 1.00 . A A . 98 ALA CB 1 1
7 10756 1 1 79 ALA H H 4.769 9.353 -2.969 1.00 . A A . 98 ALA H 1 1
7 10757 1 1 79 ALA HA H 3.670 11.352 -4.619 1.00 . A A . 98 ALA HA 1 1
7 10758 1 1 79 ALA HB1 H 2.902 8.442 -4.480 1.00 . A A . 98 ALA HB1 1 1
7 10759 1 1 79 ALA HB2 H 4.296 9.071 -5.365 1.00 . A A . 98 ALA HB2 1 1
7 10760 1 1 79 ALA HB3 H 2.663 9.546 -5.835 1.00 . A A . 98 ALA HB3 1 1
7 10761 1 1 79 ALA N N 4.382 10.248 -3.035 1.00 . A A . 98 ALA N 1 1
7 10762 1 1 79 ALA O O 1.561 9.991 -2.559 1.00 . A A . 98 ALA O 1 1
7 10763 1 1 80 LEU C C -0.907 11.483 -4.577 1.00 . A A . 99 LEU C 1 1
7 10764 1 1 80 LEU CA C -0.007 12.080 -3.511 1.00 . A A . 99 LEU CA 1 1
7 10765 1 1 80 LEU CB C -0.241 13.590 -3.399 1.00 . A A . 99 LEU CB 1 1
7 10766 1 1 80 LEU CD1 C -1.441 13.596 -1.198 1.00 . A A . 99 LEU CD1 1 1
7 10767 1 1 80 LEU CD2 C -1.715 15.514 -2.778 1.00 . A A . 99 LEU CD2 1 1
7 10768 1 1 80 LEU CG C -1.514 14.013 -2.658 1.00 . A A . 99 LEU CG 1 1
7 10769 1 1 80 LEU H H 1.832 12.420 -4.488 1.00 . A A . 99 LEU H 1 1
7 10770 1 1 80 LEU HA H -0.212 11.611 -2.563 1.00 . A A . 99 LEU HA 1 1
7 10771 1 1 80 LEU HB2 H 0.606 14.024 -2.888 1.00 . A A . 99 LEU HB2 1 1
7 10772 1 1 80 LEU HB3 H -0.282 14.001 -4.398 1.00 . A A . 99 LEU HB3 1 1
7 10773 1 1 80 LEU HD11 H -1.326 12.523 -1.135 1.00 . A A . 99 LEU HD11 1 1
7 10774 1 1 80 LEU HD12 H -2.350 13.890 -0.695 1.00 . A A . 99 LEU HD12 1 1
7 10775 1 1 80 LEU HD13 H -0.596 14.076 -0.730 1.00 . A A . 99 LEU HD13 1 1
7 10776 1 1 80 LEU HD21 H -1.818 15.782 -3.820 1.00 . A A . 99 LEU HD21 1 1
7 10777 1 1 80 LEU HD22 H -0.863 16.026 -2.357 1.00 . A A . 99 LEU HD22 1 1
7 10778 1 1 80 LEU HD23 H -2.609 15.801 -2.242 1.00 . A A . 99 LEU HD23 1 1
7 10779 1 1 80 LEU HG H -2.369 13.524 -3.099 1.00 . A A . 99 LEU HG 1 1
7 10780 1 1 80 LEU N N 1.368 11.803 -3.879 1.00 . A A . 99 LEU N 1 1
7 10781 1 1 80 LEU O O -0.715 11.742 -5.761 1.00 . A A . 99 LEU O 1 1
7 10782 1 1 81 LEU C C -3.891 9.329 -4.301 1.00 . A A . 100 LEU C 1 1
7 10783 1 1 81 LEU CA C -2.741 9.966 -5.071 1.00 . A A . 100 LEU CA 1 1
7 10784 1 1 81 LEU CB C -1.966 8.931 -5.911 1.00 . A A . 100 LEU CB 1 1
7 10785 1 1 81 LEU CD1 C -1.096 6.973 -4.585 1.00 . A A . 100 LEU CD1 1 1
7 10786 1 1 81 LEU CD2 C 0.343 8.059 -6.301 1.00 . A A . 100 LEU CD2 1 1
7 10787 1 1 81 LEU CG C -0.739 8.281 -5.261 1.00 . A A . 100 LEU CG 1 1
7 10788 1 1 81 LEU H H -2.001 10.571 -3.195 1.00 . A A . 100 LEU H 1 1
7 10789 1 1 81 LEU HA H -3.157 10.708 -5.740 1.00 . A A . 100 LEU HA 1 1
7 10790 1 1 81 LEU HB2 H -2.653 8.142 -6.181 1.00 . A A . 100 LEU HB2 1 1
7 10791 1 1 81 LEU HB3 H -1.643 9.418 -6.819 1.00 . A A . 100 LEU HB3 1 1
7 10792 1 1 81 LEU HD11 H -1.815 7.158 -3.801 1.00 . A A . 100 LEU HD11 1 1
7 10793 1 1 81 LEU HD12 H -0.202 6.537 -4.161 1.00 . A A . 100 LEU HD12 1 1
7 10794 1 1 81 LEU HD13 H -1.520 6.295 -5.310 1.00 . A A . 100 LEU HD13 1 1
7 10795 1 1 81 LEU HD21 H -0.043 7.437 -7.096 1.00 . A A . 100 LEU HD21 1 1
7 10796 1 1 81 LEU HD22 H 1.191 7.570 -5.841 1.00 . A A . 100 LEU HD22 1 1
7 10797 1 1 81 LEU HD23 H 0.653 9.011 -6.706 1.00 . A A . 100 LEU HD23 1 1
7 10798 1 1 81 LEU HG H -0.347 8.947 -4.508 1.00 . A A . 100 LEU HG 1 1
7 10799 1 1 81 LEU N N -1.858 10.671 -4.155 1.00 . A A . 100 LEU N 1 1
7 10800 1 1 81 LEU O O -4.053 9.578 -3.106 1.00 . A A . 100 LEU O 1 1
7 10801 1 1 82 ASP C C -5.842 6.465 -4.331 1.00 . A A . 101 ASP C 1 1
7 10802 1 1 82 ASP CA C -5.912 7.990 -4.390 1.00 . A A . 101 ASP CA 1 1
7 10803 1 1 82 ASP CB C -7.111 8.449 -5.240 1.00 . A A . 101 ASP CB 1 1
7 10804 1 1 82 ASP CG C -8.456 7.959 -4.739 1.00 . A A . 101 ASP CG 1 1
7 10805 1 1 82 ASP H H -4.446 8.218 -5.876 1.00 . A A . 101 ASP H 1 1
7 10806 1 1 82 ASP HA H -6.010 8.383 -3.389 1.00 . A A . 101 ASP HA 1 1
7 10807 1 1 82 ASP HB2 H -7.137 9.525 -5.250 1.00 . A A . 101 ASP HB2 1 1
7 10808 1 1 82 ASP HB3 H -6.976 8.093 -6.252 1.00 . A A . 101 ASP HB3 1 1
7 10809 1 1 82 ASP N N -4.688 8.516 -4.975 1.00 . A A . 101 ASP N 1 1
7 10810 1 1 82 ASP O O -5.006 5.856 -5.006 1.00 . A A . 101 ASP O 1 1
7 10811 1 1 82 ASP OD1 O -8.858 6.833 -5.095 1.00 . A A . 101 ASP OD1 1 1
7 10812 1 1 82 ASP OD2 O -9.108 8.690 -3.969 1.00 . A A . 101 ASP OD2 1 1
7 10813 1 1 83 ILE C C -7.055 3.774 -4.822 1.00 . A A . 102 ILE C 1 1
7 10814 1 1 83 ILE CA C -6.831 4.393 -3.436 1.00 . A A . 102 ILE CA 1 1
7 10815 1 1 83 ILE CB C -7.994 3.991 -2.495 1.00 . A A . 102 ILE CB 1 1
7 10816 1 1 83 ILE CD1 C -6.765 2.003 -1.540 1.00 . A A . 102 ILE CD1 1 1
7 10817 1 1 83 ILE CG1 C -8.001 2.485 -2.248 1.00 . A A . 102 ILE CG1 1 1
7 10818 1 1 83 ILE CG2 C -9.329 4.429 -3.063 1.00 . A A . 102 ILE CG2 1 1
7 10819 1 1 83 ILE H H -7.288 6.410 -2.946 1.00 . A A . 102 ILE H 1 1
7 10820 1 1 83 ILE HA H -5.914 4.003 -3.021 1.00 . A A . 102 ILE HA 1 1
7 10821 1 1 83 ILE HB H -7.851 4.498 -1.549 1.00 . A A . 102 ILE HB 1 1
7 10822 1 1 83 ILE HD11 H -5.904 2.163 -2.175 1.00 . A A . 102 ILE HD11 1 1
7 10823 1 1 83 ILE HD12 H -6.864 0.952 -1.323 1.00 . A A . 102 ILE HD12 1 1
7 10824 1 1 83 ILE HD13 H -6.643 2.556 -0.618 1.00 . A A . 102 ILE HD13 1 1
7 10825 1 1 83 ILE HG12 H -8.853 2.229 -1.638 1.00 . A A . 102 ILE HG12 1 1
7 10826 1 1 83 ILE HG13 H -8.067 1.969 -3.194 1.00 . A A . 102 ILE HG13 1 1
7 10827 1 1 83 ILE HG21 H -10.120 4.132 -2.392 1.00 . A A . 102 ILE HG21 1 1
7 10828 1 1 83 ILE HG22 H -9.479 3.964 -4.027 1.00 . A A . 102 ILE HG22 1 1
7 10829 1 1 83 ILE HG23 H -9.335 5.503 -3.176 1.00 . A A . 102 ILE HG23 1 1
7 10830 1 1 83 ILE N N -6.712 5.855 -3.522 1.00 . A A . 102 ILE N 1 1
7 10831 1 1 83 ILE O O -6.888 2.570 -5.023 1.00 . A A . 102 ILE O 1 1
7 10832 1 1 84 SER C C -6.404 3.608 -7.784 1.00 . A A . 103 SER C 1 1
7 10833 1 1 84 SER CA C -7.656 4.222 -7.145 1.00 . A A . 103 SER CA 1 1
7 10834 1 1 84 SER CB C -8.141 5.429 -7.953 1.00 . A A . 103 SER CB 1 1
7 10835 1 1 84 SER H H -7.496 5.582 -5.525 1.00 . A A . 103 SER H 1 1
7 10836 1 1 84 SER HA H -8.436 3.476 -7.131 1.00 . A A . 103 SER HA 1 1
7 10837 1 1 84 SER HB2 H -8.981 5.878 -7.449 1.00 . A A . 103 SER HB2 1 1
7 10838 1 1 84 SER HB3 H -7.341 6.151 -8.033 1.00 . A A . 103 SER HB3 1 1
7 10839 1 1 84 SER HG H -9.446 4.687 -9.215 1.00 . A A . 103 SER HG 1 1
7 10840 1 1 84 SER N N -7.403 4.628 -5.770 1.00 . A A . 103 SER N 1 1
7 10841 1 1 84 SER O O -6.498 2.794 -8.704 1.00 . A A . 103 SER O 1 1
7 10842 1 1 84 SER OG O -8.545 5.050 -9.255 1.00 . A A . 103 SER OG 1 1
7 10843 1 1 85 TRP C C -3.797 2.017 -7.183 1.00 . A A . 104 TRP C 1 1
7 10844 1 1 85 TRP CA C -3.977 3.416 -7.757 1.00 . A A . 104 TRP CA 1 1
7 10845 1 1 85 TRP CB C -2.782 4.306 -7.358 1.00 . A A . 104 TRP CB 1 1
7 10846 1 1 85 TRP CD1 C -0.613 3.379 -8.401 1.00 . A A . 104 TRP CD1 1 1
7 10847 1 1 85 TRP CD2 C -0.844 2.942 -6.215 1.00 . A A . 104 TRP CD2 1 1
7 10848 1 1 85 TRP CE2 C 0.363 2.373 -6.661 1.00 . A A . 104 TRP CE2 1 1
7 10849 1 1 85 TRP CE3 C -1.198 2.800 -4.873 1.00 . A A . 104 TRP CE3 1 1
7 10850 1 1 85 TRP CG C -1.461 3.579 -7.347 1.00 . A A . 104 TRP CG 1 1
7 10851 1 1 85 TRP CH2 C 0.842 1.545 -4.503 1.00 . A A . 104 TRP CH2 1 1
7 10852 1 1 85 TRP CZ2 C 1.214 1.669 -5.812 1.00 . A A . 104 TRP CZ2 1 1
7 10853 1 1 85 TRP CZ3 C -0.352 2.101 -4.031 1.00 . A A . 104 TRP CZ3 1 1
7 10854 1 1 85 TRP H H -5.210 4.695 -6.597 1.00 . A A . 104 TRP H 1 1
7 10855 1 1 85 TRP HA H -4.022 3.349 -8.836 1.00 . A A . 104 TRP HA 1 1
7 10856 1 1 85 TRP HB2 H -2.702 5.125 -8.057 1.00 . A A . 104 TRP HB2 1 1
7 10857 1 1 85 TRP HB3 H -2.953 4.702 -6.367 1.00 . A A . 104 TRP HB3 1 1
7 10858 1 1 85 TRP HD1 H -0.791 3.738 -9.405 1.00 . A A . 104 TRP HD1 1 1
7 10859 1 1 85 TRP HE1 H 1.234 2.374 -8.568 1.00 . A A . 104 TRP HE1 1 1
7 10860 1 1 85 TRP HE3 H -2.111 3.223 -4.490 1.00 . A A . 104 TRP HE3 1 1
7 10861 1 1 85 TRP HH2 H 1.473 1.006 -3.811 1.00 . A A . 104 TRP HH2 1 1
7 10862 1 1 85 TRP HZ2 H 2.141 1.234 -6.163 1.00 . A A . 104 TRP HZ2 1 1
7 10863 1 1 85 TRP HZ3 H -0.613 1.978 -2.986 1.00 . A A . 104 TRP HZ3 1 1
7 10864 1 1 85 TRP N N -5.232 4.000 -7.294 1.00 . A A . 104 TRP N 1 1
7 10865 1 1 85 TRP NE1 N 0.483 2.650 -7.994 1.00 . A A . 104 TRP NE1 1 1
7 10866 1 1 85 TRP O O -3.261 1.123 -7.844 1.00 . A A . 104 TRP O 1 1
7 10867 1 1 86 LEU C C -4.818 -0.550 -5.608 1.00 . A A . 105 LEU C 1 1
7 10868 1 1 86 LEU CA C -3.967 0.637 -5.201 1.00 . A A . 105 LEU CA 1 1
7 10869 1 1 86 LEU CB C -4.116 0.907 -3.707 1.00 . A A . 105 LEU CB 1 1
7 10870 1 1 86 LEU CD1 C -2.232 -0.658 -3.179 1.00 . A A . 105 LEU CD1 1 1
7 10871 1 1 86 LEU CD2 C -3.686 0.201 -1.350 1.00 . A A . 105 LEU CD2 1 1
7 10872 1 1 86 LEU CG C -3.640 -0.230 -2.802 1.00 . A A . 105 LEU CG 1 1
7 10873 1 1 86 LEU H H -4.949 2.466 -5.625 1.00 . A A . 105 LEU H 1 1
7 10874 1 1 86 LEU HA H -2.932 0.395 -5.401 1.00 . A A . 105 LEU HA 1 1
7 10875 1 1 86 LEU HB2 H -3.556 1.798 -3.462 1.00 . A A . 105 LEU HB2 1 1
7 10876 1 1 86 LEU HB3 H -5.160 1.088 -3.498 1.00 . A A . 105 LEU HB3 1 1
7 10877 1 1 86 LEU HD11 H -1.907 -1.453 -2.524 1.00 . A A . 105 LEU HD11 1 1
7 10878 1 1 86 LEU HD12 H -1.562 0.185 -3.084 1.00 . A A . 105 LEU HD12 1 1
7 10879 1 1 86 LEU HD13 H -2.226 -1.008 -4.200 1.00 . A A . 105 LEU HD13 1 1
7 10880 1 1 86 LEU HD21 H -3.306 -0.594 -0.728 1.00 . A A . 105 LEU HD21 1 1
7 10881 1 1 86 LEU HD22 H -4.707 0.421 -1.070 1.00 . A A . 105 LEU HD22 1 1
7 10882 1 1 86 LEU HD23 H -3.078 1.085 -1.217 1.00 . A A . 105 LEU HD23 1 1
7 10883 1 1 86 LEU HG H -4.294 -1.079 -2.924 1.00 . A A . 105 LEU HG 1 1
7 10884 1 1 86 LEU N N -4.295 1.823 -5.974 1.00 . A A . 105 LEU N 1 1
7 10885 1 1 86 LEU O O -4.349 -1.680 -5.613 1.00 . A A . 105 LEU O 1 1
7 10886 1 1 87 THR C C -6.466 -2.161 -7.551 1.00 . A A . 106 THR C 1 1
7 10887 1 1 87 THR CA C -6.962 -1.382 -6.325 1.00 . A A . 106 THR CA 1 1
7 10888 1 1 87 THR CB C -8.378 -0.833 -6.554 1.00 . A A . 106 THR CB 1 1
7 10889 1 1 87 THR CG2 C -9.015 -0.461 -5.220 1.00 . A A . 106 THR CG2 1 1
7 10890 1 1 87 THR H H -6.384 0.623 -6.030 1.00 . A A . 106 THR H 1 1
7 10891 1 1 87 THR HA H -7.001 -2.060 -5.484 1.00 . A A . 106 THR HA 1 1
7 10892 1 1 87 THR HB H -8.976 -1.597 -7.027 1.00 . A A . 106 THR HB 1 1
7 10893 1 1 87 THR HG1 H -9.136 0.829 -7.317 1.00 . A A . 106 THR HG1 1 1
7 10894 1 1 87 THR HG21 H -9.994 -0.042 -5.393 1.00 . A A . 106 THR HG21 1 1
7 10895 1 1 87 THR HG22 H -8.393 0.266 -4.714 1.00 . A A . 106 THR HG22 1 1
7 10896 1 1 87 THR HG23 H -9.103 -1.343 -4.603 1.00 . A A . 106 THR HG23 1 1
7 10897 1 1 87 THR N N -6.059 -0.302 -5.973 1.00 . A A . 106 THR N 1 1
7 10898 1 1 87 THR O O -6.307 -3.382 -7.496 1.00 . A A . 106 THR O 1 1
7 10899 1 1 87 THR OG1 O -8.319 0.322 -7.407 1.00 . A A . 106 THR OG1 1 1
7 10900 1 1 88 GLU C C -4.306 -2.731 -9.575 1.00 . A A . 107 GLU C 1 1
7 10901 1 1 88 GLU CA C -5.663 -2.074 -9.859 1.00 . A A . 107 GLU CA 1 1
7 10902 1 1 88 GLU CB C -5.515 -1.033 -10.971 1.00 . A A . 107 GLU CB 1 1
7 10903 1 1 88 GLU CD C -6.680 0.457 -12.650 1.00 . A A . 107 GLU CD 1 1
7 10904 1 1 88 GLU CG C -6.840 -0.478 -11.467 1.00 . A A . 107 GLU CG 1 1
7 10905 1 1 88 GLU H H -6.542 -0.529 -8.705 1.00 . A A . 107 GLU H 1 1
7 10906 1 1 88 GLU HA H -6.348 -2.841 -10.193 1.00 . A A . 107 GLU HA 1 1
7 10907 1 1 88 GLU HB2 H -4.922 -0.210 -10.599 1.00 . A A . 107 GLU HB2 1 1
7 10908 1 1 88 GLU HB3 H -5.001 -1.487 -11.807 1.00 . A A . 107 GLU HB3 1 1
7 10909 1 1 88 GLU HG2 H -7.470 -1.302 -11.765 1.00 . A A . 107 GLU HG2 1 1
7 10910 1 1 88 GLU HG3 H -7.314 0.064 -10.661 1.00 . A A . 107 GLU HG3 1 1
7 10911 1 1 88 GLU N N -6.241 -1.461 -8.660 1.00 . A A . 107 GLU N 1 1
7 10912 1 1 88 GLU O O -4.087 -3.890 -9.929 1.00 . A A . 107 GLU O 1 1
7 10913 1 1 88 GLU OE1 O -6.241 -0.003 -13.725 1.00 . A A . 107 GLU OE1 1 1
7 10914 1 1 88 GLU OE2 O -6.974 1.662 -12.506 1.00 . A A . 107 GLU OE2 1 1
7 10915 1 1 89 SER C C -2.198 -3.802 -7.822 1.00 . A A . 108 SER C 1 1
7 10916 1 1 89 SER CA C -2.072 -2.499 -8.622 1.00 . A A . 108 SER CA 1 1
7 10917 1 1 89 SER CB C -1.233 -1.466 -7.862 1.00 . A A . 108 SER CB 1 1
7 10918 1 1 89 SER H H -3.608 -1.019 -8.873 1.00 . A A . 108 SER H 1 1
7 10919 1 1 89 SER HA H -1.568 -2.730 -9.549 1.00 . A A . 108 SER HA 1 1
7 10920 1 1 89 SER HB2 H -0.330 -1.937 -7.496 1.00 . A A . 108 SER HB2 1 1
7 10921 1 1 89 SER HB3 H -0.966 -0.660 -8.530 1.00 . A A . 108 SER HB3 1 1
7 10922 1 1 89 SER HG H -2.399 -0.130 -7.046 1.00 . A A . 108 SER HG 1 1
7 10923 1 1 89 SER N N -3.391 -1.967 -8.984 1.00 . A A . 108 SER N 1 1
7 10924 1 1 89 SER O O -1.440 -4.747 -8.047 1.00 . A A . 108 SER O 1 1
7 10925 1 1 89 SER OG O -1.937 -0.931 -6.766 1.00 . A A . 108 SER OG 1 1
7 10926 1 1 90 LEU C C -3.858 -6.213 -7.121 1.00 . A A . 109 LEU C 1 1
7 10927 1 1 90 LEU CA C -3.464 -5.088 -6.175 1.00 . A A . 109 LEU CA 1 1
7 10928 1 1 90 LEU CB C -4.582 -4.875 -5.159 1.00 . A A . 109 LEU CB 1 1
7 10929 1 1 90 LEU CD1 C -5.187 -4.238 -2.831 1.00 . A A . 109 LEU CD1 1 1
7 10930 1 1 90 LEU CD2 C -2.794 -4.299 -3.513 1.00 . A A . 109 LEU CD2 1 1
7 10931 1 1 90 LEU CG C -4.210 -4.007 -3.962 1.00 . A A . 109 LEU CG 1 1
7 10932 1 1 90 LEU H H -3.652 -3.033 -6.671 1.00 . A A . 109 LEU H 1 1
7 10933 1 1 90 LEU HA H -2.575 -5.378 -5.640 1.00 . A A . 109 LEU HA 1 1
7 10934 1 1 90 LEU HB2 H -5.420 -4.416 -5.665 1.00 . A A . 109 LEU HB2 1 1
7 10935 1 1 90 LEU HB3 H -4.892 -5.840 -4.789 1.00 . A A . 109 LEU HB3 1 1
7 10936 1 1 90 LEU HD11 H -6.180 -3.973 -3.156 1.00 . A A . 109 LEU HD11 1 1
7 10937 1 1 90 LEU HD12 H -4.906 -3.631 -1.984 1.00 . A A . 109 LEU HD12 1 1
7 10938 1 1 90 LEU HD13 H -5.160 -5.280 -2.555 1.00 . A A . 109 LEU HD13 1 1
7 10939 1 1 90 LEU HD21 H -2.543 -3.661 -2.678 1.00 . A A . 109 LEU HD21 1 1
7 10940 1 1 90 LEU HD22 H -2.112 -4.111 -4.326 1.00 . A A . 109 LEU HD22 1 1
7 10941 1 1 90 LEU HD23 H -2.719 -5.333 -3.210 1.00 . A A . 109 LEU HD23 1 1
7 10942 1 1 90 LEU HG H -4.265 -2.965 -4.247 1.00 . A A . 109 LEU HG 1 1
7 10943 1 1 90 LEU N N -3.162 -3.856 -6.900 1.00 . A A . 109 LEU N 1 1
7 10944 1 1 90 LEU O O -3.392 -7.344 -6.976 1.00 . A A . 109 LEU O 1 1
7 10945 1 1 91 GLY C C -4.018 -7.484 -9.833 1.00 . A A . 110 GLY C 1 1
7 10946 1 1 91 GLY CA C -5.167 -6.888 -9.043 1.00 . A A . 110 GLY CA 1 1
7 10947 1 1 91 GLY H H -5.062 -4.979 -8.141 1.00 . A A . 110 GLY H 1 1
7 10948 1 1 91 GLY HA2 H -5.677 -7.683 -8.518 1.00 . A A . 110 GLY HA2 1 1
7 10949 1 1 91 GLY HA3 H -5.858 -6.422 -9.729 1.00 . A A . 110 GLY HA3 1 1
7 10950 1 1 91 GLY N N -4.719 -5.899 -8.080 1.00 . A A . 110 GLY N 1 1
7 10951 1 1 91 GLY O O -3.892 -8.706 -9.933 1.00 . A A . 110 GLY O 1 1
7 10952 1 1 92 ALA C C -1.019 -7.777 -10.199 1.00 . A A . 111 ALA C 1 1
7 10953 1 1 92 ALA CA C -2.000 -7.061 -11.124 1.00 . A A . 111 ALA CA 1 1
7 10954 1 1 92 ALA CB C -1.324 -5.876 -11.798 1.00 . A A . 111 ALA CB 1 1
7 10955 1 1 92 ALA H H -3.390 -5.658 -10.345 1.00 . A A . 111 ALA H 1 1
7 10956 1 1 92 ALA HA H -2.318 -7.749 -11.894 1.00 . A A . 111 ALA HA 1 1
7 10957 1 1 92 ALA HB1 H -0.959 -5.192 -11.043 1.00 . A A . 111 ALA HB1 1 1
7 10958 1 1 92 ALA HB2 H -2.038 -5.367 -12.429 1.00 . A A . 111 ALA HB2 1 1
7 10959 1 1 92 ALA HB3 H -0.496 -6.224 -12.400 1.00 . A A . 111 ALA HB3 1 1
7 10960 1 1 92 ALA N N -3.184 -6.620 -10.395 1.00 . A A . 111 ALA N 1 1
7 10961 1 1 92 ALA O O -0.333 -8.716 -10.601 1.00 . A A . 111 ALA O 1 1
7 10962 1 1 93 GLY C C 1.275 -7.304 -7.965 1.00 . A A . 112 GLY C 1 1
7 10963 1 1 93 GLY CA C -0.093 -7.948 -7.977 1.00 . A A . 112 GLY CA 1 1
7 10964 1 1 93 GLY H H -1.533 -6.572 -8.686 1.00 . A A . 112 GLY H 1 1
7 10965 1 1 93 GLY HA2 H -0.534 -7.854 -6.995 1.00 . A A . 112 GLY HA2 1 1
7 10966 1 1 93 GLY HA3 H 0.014 -8.997 -8.214 1.00 . A A . 112 GLY HA3 1 1
7 10967 1 1 93 GLY N N -0.970 -7.333 -8.950 1.00 . A A . 112 GLY N 1 1
7 10968 1 1 93 GLY O O 2.203 -7.814 -7.342 1.00 . A A . 112 GLY O 1 1
7 10969 1 1 94 GLN C C 2.423 -3.979 -8.907 1.00 . A A . 113 GLN C 1 1
7 10970 1 1 94 GLN CA C 2.661 -5.477 -8.772 1.00 . A A . 113 GLN CA 1 1
7 10971 1 1 94 GLN CB C 3.460 -6.001 -9.971 1.00 . A A . 113 GLN CB 1 1
7 10972 1 1 94 GLN CD C 3.502 -6.593 -12.419 1.00 . A A . 113 GLN CD 1 1
7 10973 1 1 94 GLN CG C 2.641 -6.184 -11.240 1.00 . A A . 113 GLN CG 1 1
7 10974 1 1 94 GLN H H 0.600 -5.800 -9.086 1.00 . A A . 113 GLN H 1 1
7 10975 1 1 94 GLN HA H 3.225 -5.660 -7.870 1.00 . A A . 113 GLN HA 1 1
7 10976 1 1 94 GLN HB2 H 4.259 -5.306 -10.183 1.00 . A A . 113 GLN HB2 1 1
7 10977 1 1 94 GLN HB3 H 3.890 -6.957 -9.708 1.00 . A A . 113 GLN HB3 1 1
7 10978 1 1 94 GLN HE21 H 3.649 -4.698 -13.018 1.00 . A A . 113 GLN HE21 1 1
7 10979 1 1 94 GLN HE22 H 4.477 -5.867 -13.992 1.00 . A A . 113 GLN HE22 1 1
7 10980 1 1 94 GLN HG2 H 1.903 -6.952 -11.069 1.00 . A A . 113 GLN HG2 1 1
7 10981 1 1 94 GLN HG3 H 2.145 -5.253 -11.476 1.00 . A A . 113 GLN HG3 1 1
7 10982 1 1 94 GLN N N 1.395 -6.181 -8.654 1.00 . A A . 113 GLN N 1 1
7 10983 1 1 94 GLN NE2 N 3.918 -5.625 -13.220 1.00 . A A . 113 GLN NE2 1 1
7 10984 1 1 94 GLN O O 1.364 -3.556 -9.375 1.00 . A A . 113 GLN O 1 1
7 10985 1 1 94 GLN OE1 O 3.773 -7.778 -12.619 1.00 . A A . 113 GLN OE1 1 1
7 10986 1 1 95 PRO C C 3.232 -1.171 -9.944 1.00 . A A . 114 PRO C 1 1
7 10987 1 1 95 PRO CA C 3.292 -1.701 -8.521 1.00 . A A . 114 PRO CA 1 1
7 10988 1 1 95 PRO CB C 4.559 -1.208 -7.817 1.00 . A A . 114 PRO CB 1 1
7 10989 1 1 95 PRO CD C 4.668 -3.598 -7.861 1.00 . A A . 114 PRO CD 1 1
7 10990 1 1 95 PRO CG C 5.510 -2.353 -7.877 1.00 . A A . 114 PRO CG 1 1
7 10991 1 1 95 PRO HA H 2.423 -1.352 -7.983 1.00 . A A . 114 PRO HA 1 1
7 10992 1 1 95 PRO HB2 H 4.948 -0.345 -8.340 1.00 . A A . 114 PRO HB2 1 1
7 10993 1 1 95 PRO HB3 H 4.328 -0.942 -6.797 1.00 . A A . 114 PRO HB3 1 1
7 10994 1 1 95 PRO HD2 H 5.129 -4.373 -8.455 1.00 . A A . 114 PRO HD2 1 1
7 10995 1 1 95 PRO HD3 H 4.515 -3.938 -6.847 1.00 . A A . 114 PRO HD3 1 1
7 10996 1 1 95 PRO HG2 H 6.087 -2.305 -8.789 1.00 . A A . 114 PRO HG2 1 1
7 10997 1 1 95 PRO HG3 H 6.163 -2.332 -7.018 1.00 . A A . 114 PRO HG3 1 1
7 10998 1 1 95 PRO N N 3.396 -3.162 -8.466 1.00 . A A . 114 PRO N 1 1
7 10999 1 1 95 PRO O O 4.260 -0.899 -10.566 1.00 . A A . 114 PRO O 1 1
7 11000 1 1 96 VAL C C 2.204 1.005 -11.764 1.00 . A A . 115 VAL C 1 1
7 11001 1 1 96 VAL CA C 1.795 -0.463 -11.763 1.00 . A A . 115 VAL CA 1 1
7 11002 1 1 96 VAL CB C 0.313 -0.590 -12.190 1.00 . A A . 115 VAL CB 1 1
7 11003 1 1 96 VAL CG1 C -0.089 -2.052 -12.298 1.00 . A A . 115 VAL CG1 1 1
7 11004 1 1 96 VAL CG2 C -0.603 0.144 -11.219 1.00 . A A . 115 VAL CG2 1 1
7 11005 1 1 96 VAL H H 1.251 -1.352 -9.931 1.00 . A A . 115 VAL H 1 1
7 11006 1 1 96 VAL HA H 2.404 -0.999 -12.476 1.00 . A A . 115 VAL HA 1 1
7 11007 1 1 96 VAL HB H 0.204 -0.140 -13.166 1.00 . A A . 115 VAL HB 1 1
7 11008 1 1 96 VAL HG11 H 0.000 -2.520 -11.327 1.00 . A A . 115 VAL HG11 1 1
7 11009 1 1 96 VAL HG12 H 0.560 -2.554 -13.001 1.00 . A A . 115 VAL HG12 1 1
7 11010 1 1 96 VAL HG13 H -1.109 -2.118 -12.640 1.00 . A A . 115 VAL HG13 1 1
7 11011 1 1 96 VAL HG21 H -0.467 -0.256 -10.223 1.00 . A A . 115 VAL HG21 1 1
7 11012 1 1 96 VAL HG22 H -1.631 0.008 -11.521 1.00 . A A . 115 VAL HG22 1 1
7 11013 1 1 96 VAL HG23 H -0.364 1.197 -11.220 1.00 . A A . 115 VAL HG23 1 1
7 11014 1 1 96 VAL N N 2.019 -1.041 -10.452 1.00 . A A . 115 VAL N 1 1
7 11015 1 1 96 VAL O O 2.159 1.676 -10.721 1.00 . A A . 115 VAL O 1 1
7 11016 1 1 97 PRO C C 1.887 3.851 -12.732 1.00 . A A . 116 PRO C 1 1
7 11017 1 1 97 PRO CA C 3.033 2.914 -13.063 1.00 . A A . 116 PRO CA 1 1
7 11018 1 1 97 PRO CB C 3.437 3.048 -14.534 1.00 . A A . 116 PRO CB 1 1
7 11019 1 1 97 PRO CD C 2.691 0.798 -14.204 1.00 . A A . 116 PRO CD 1 1
7 11020 1 1 97 PRO CG C 2.790 1.896 -15.224 1.00 . A A . 116 PRO CG 1 1
7 11021 1 1 97 PRO HA H 3.878 3.140 -12.430 1.00 . A A . 116 PRO HA 1 1
7 11022 1 1 97 PRO HB2 H 3.078 3.990 -14.922 1.00 . A A . 116 PRO HB2 1 1
7 11023 1 1 97 PRO HB3 H 4.511 3.006 -14.621 1.00 . A A . 116 PRO HB3 1 1
7 11024 1 1 97 PRO HD2 H 1.794 0.219 -14.362 1.00 . A A . 116 PRO HD2 1 1
7 11025 1 1 97 PRO HD3 H 3.563 0.164 -14.239 1.00 . A A . 116 PRO HD3 1 1
7 11026 1 1 97 PRO HG2 H 1.806 2.179 -15.565 1.00 . A A . 116 PRO HG2 1 1
7 11027 1 1 97 PRO HG3 H 3.400 1.578 -16.057 1.00 . A A . 116 PRO HG3 1 1
7 11028 1 1 97 PRO N N 2.618 1.523 -12.930 1.00 . A A . 116 PRO N 1 1
7 11029 1 1 97 PRO O O 0.760 3.660 -13.198 1.00 . A A . 116 PRO O 1 1
7 11030 1 1 98 VAL C C 0.737 6.717 -12.612 1.00 . A A . 117 VAL C 1 1
7 11031 1 1 98 VAL CA C 1.117 5.757 -11.481 1.00 . A A . 117 VAL CA 1 1
7 11032 1 1 98 VAL CB C 1.509 6.520 -10.188 1.00 . A A . 117 VAL CB 1 1
7 11033 1 1 98 VAL CG1 C 2.837 7.252 -10.344 1.00 . A A . 117 VAL CG1 1 1
7 11034 1 1 98 VAL CG2 C 0.403 7.481 -9.772 1.00 . A A . 117 VAL CG2 1 1
7 11035 1 1 98 VAL H H 3.078 4.960 -11.571 1.00 . A A . 117 VAL H 1 1
7 11036 1 1 98 VAL HA H 0.250 5.149 -11.255 1.00 . A A . 117 VAL HA 1 1
7 11037 1 1 98 VAL HB H 1.628 5.791 -9.399 1.00 . A A . 117 VAL HB 1 1
7 11038 1 1 98 VAL HG11 H 3.621 6.537 -10.549 1.00 . A A . 117 VAL HG11 1 1
7 11039 1 1 98 VAL HG12 H 3.063 7.784 -9.431 1.00 . A A . 117 VAL HG12 1 1
7 11040 1 1 98 VAL HG13 H 2.766 7.954 -11.162 1.00 . A A . 117 VAL HG13 1 1
7 11041 1 1 98 VAL HG21 H 0.689 7.986 -8.860 1.00 . A A . 117 VAL HG21 1 1
7 11042 1 1 98 VAL HG22 H -0.512 6.930 -9.605 1.00 . A A . 117 VAL HG22 1 1
7 11043 1 1 98 VAL HG23 H 0.248 8.212 -10.552 1.00 . A A . 117 VAL HG23 1 1
7 11044 1 1 98 VAL N N 2.159 4.843 -11.904 1.00 . A A . 117 VAL N 1 1
7 11045 1 1 98 VAL O O 1.239 7.841 -12.713 1.00 . A A . 117 VAL O 1 1
7 11046 1 1 99 GLU C C -1.403 8.265 -14.069 1.00 . A A . 118 GLU C 1 1
7 11047 1 1 99 GLU CA C -0.658 7.035 -14.585 1.00 . A A . 118 GLU CA 1 1
7 11048 1 1 99 GLU CB C -1.576 6.184 -15.464 1.00 . A A . 118 GLU CB 1 1
7 11049 1 1 99 GLU CD C -3.598 4.669 -15.551 1.00 . A A . 118 GLU CD 1 1
7 11050 1 1 99 GLU CG C -2.705 5.541 -14.690 1.00 . A A . 118 GLU CG 1 1
7 11051 1 1 99 GLU H H -0.434 5.304 -13.392 1.00 . A A . 118 GLU H 1 1
7 11052 1 1 99 GLU HA H 0.179 7.360 -15.173 1.00 . A A . 118 GLU HA 1 1
7 11053 1 1 99 GLU HB2 H -2.002 6.810 -16.233 1.00 . A A . 118 GLU HB2 1 1
7 11054 1 1 99 GLU HB3 H -0.993 5.403 -15.926 1.00 . A A . 118 GLU HB3 1 1
7 11055 1 1 99 GLU HG2 H -2.278 4.932 -13.908 1.00 . A A . 118 GLU HG2 1 1
7 11056 1 1 99 GLU HG3 H -3.305 6.321 -14.247 1.00 . A A . 118 GLU HG3 1 1
7 11057 1 1 99 GLU N N -0.143 6.239 -13.481 1.00 . A A . 118 GLU N 1 1
7 11058 1 1 99 GLU O O -1.794 8.312 -12.900 1.00 . A A . 118 GLU O 1 1
7 11059 1 1 99 GLU OE1 O -4.446 5.222 -16.284 1.00 . A A . 118 GLU OE1 1 1
7 11060 1 1 99 GLU OE2 O -3.445 3.436 -15.503 1.00 . A A . 118 GLU OE2 1 1
7 11061 1 1 100 CYS C C -3.440 10.391 -13.731 1.00 . A A . 119 CYS C 1 1
7 11062 1 1 100 CYS CA C -2.173 10.533 -14.578 1.00 . A A . 119 CYS CA 1 1
7 11063 1 1 100 CYS CB C -2.465 11.341 -15.844 1.00 . A A . 119 CYS CB 1 1
7 11064 1 1 100 CYS H H -1.320 9.099 -15.883 1.00 . A A . 119 CYS H 1 1
7 11065 1 1 100 CYS HA H -1.435 11.066 -13.997 1.00 . A A . 119 CYS HA 1 1
7 11066 1 1 100 CYS HB2 H -3.072 12.196 -15.585 1.00 . A A . 119 CYS HB2 1 1
7 11067 1 1 100 CYS HB3 H -1.532 11.683 -16.269 1.00 . A A . 119 CYS HB3 1 1
7 11068 1 1 100 CYS HG H -3.661 11.259 -18.096 1.00 . A A . 119 CYS HG 1 1
7 11069 1 1 100 CYS N N -1.593 9.243 -14.944 1.00 . A A . 119 CYS N 1 1
7 11070 1 1 100 CYS O O -3.562 11.030 -12.684 1.00 . A A . 119 CYS O 1 1
7 11071 1 1 100 CYS SG S -3.341 10.410 -17.123 1.00 . A A . 119 CYS SG 1 1
7 11072 1 1 101 ARG C C -5.467 8.823 -12.059 1.00 . A A . 120 ARG C 1 1
7 11073 1 1 101 ARG CA C -5.642 9.386 -13.474 1.00 . A A . 120 ARG CA 1 1
7 11074 1 1 101 ARG CB C -6.602 8.508 -14.288 1.00 . A A . 120 ARG CB 1 1
7 11075 1 1 101 ARG CD C -7.381 6.215 -14.943 1.00 . A A . 120 ARG CD 1 1
7 11076 1 1 101 ARG CG C -6.328 7.017 -14.194 1.00 . A A . 120 ARG CG 1 1
7 11077 1 1 101 ARG CZ C -7.751 3.818 -15.383 1.00 . A A . 120 ARG CZ 1 1
7 11078 1 1 101 ARG H H -4.167 8.973 -14.944 1.00 . A A . 120 ARG H 1 1
7 11079 1 1 101 ARG HA H -6.067 10.375 -13.393 1.00 . A A . 120 ARG HA 1 1
7 11080 1 1 101 ARG HB2 H -7.608 8.686 -13.942 1.00 . A A . 120 ARG HB2 1 1
7 11081 1 1 101 ARG HB3 H -6.535 8.799 -15.325 1.00 . A A . 120 ARG HB3 1 1
7 11082 1 1 101 ARG HD2 H -8.353 6.629 -14.723 1.00 . A A . 120 ARG HD2 1 1
7 11083 1 1 101 ARG HD3 H -7.188 6.297 -16.001 1.00 . A A . 120 ARG HD3 1 1
7 11084 1 1 101 ARG HE H -7.094 4.579 -13.656 1.00 . A A . 120 ARG HE 1 1
7 11085 1 1 101 ARG HG2 H -5.358 6.808 -14.624 1.00 . A A . 120 ARG HG2 1 1
7 11086 1 1 101 ARG HG3 H -6.334 6.721 -13.156 1.00 . A A . 120 ARG HG3 1 1
7 11087 1 1 101 ARG HH11 H -8.086 5.033 -16.967 1.00 . A A . 120 ARG HH11 1 1
7 11088 1 1 101 ARG HH12 H -8.409 3.351 -17.249 1.00 . A A . 120 ARG HH12 1 1
7 11089 1 1 101 ARG HH21 H -7.488 2.343 -14.002 1.00 . A A . 120 ARG HH21 1 1
7 11090 1 1 101 ARG HH22 H -8.044 1.822 -15.566 1.00 . A A . 120 ARG HH22 1 1
7 11091 1 1 101 ARG N N -4.356 9.522 -14.154 1.00 . A A . 120 ARG N 1 1
7 11092 1 1 101 ARG NE N -7.373 4.801 -14.569 1.00 . A A . 120 ARG NE 1 1
7 11093 1 1 101 ARG NH1 N -8.105 4.090 -16.633 1.00 . A A . 120 ARG NH1 1 1
7 11094 1 1 101 ARG NH2 N -7.763 2.562 -14.952 1.00 . A A . 120 ARG NH2 1 1
7 11095 1 1 101 ARG O O -6.336 8.990 -11.202 1.00 . A A . 120 ARG O 1 1
7 11096 1 1 102 HIS C C -3.456 8.665 -9.574 1.00 . A A . 121 HIS C 1 1
7 11097 1 1 102 HIS CA C -4.054 7.613 -10.494 1.00 . A A . 121 HIS CA 1 1
7 11098 1 1 102 HIS CB C -3.062 6.446 -10.575 1.00 . A A . 121 HIS CB 1 1
7 11099 1 1 102 HIS CD2 C -2.933 4.083 -11.623 1.00 . A A . 121 HIS CD2 1 1
7 11100 1 1 102 HIS CE1 C -5.065 3.742 -11.939 1.00 . A A . 121 HIS CE1 1 1
7 11101 1 1 102 HIS CG C -3.589 5.184 -11.186 1.00 . A A . 121 HIS CG 1 1
7 11102 1 1 102 HIS H H -3.659 8.097 -12.522 1.00 . A A . 121 HIS H 1 1
7 11103 1 1 102 HIS HA H -4.983 7.259 -10.075 1.00 . A A . 121 HIS HA 1 1
7 11104 1 1 102 HIS HB2 H -2.212 6.757 -11.162 1.00 . A A . 121 HIS HB2 1 1
7 11105 1 1 102 HIS HB3 H -2.725 6.211 -9.575 1.00 . A A . 121 HIS HB3 1 1
7 11106 1 1 102 HIS HD1 H -5.673 5.548 -11.186 1.00 . A A . 121 HIS HD1 1 1
7 11107 1 1 102 HIS HD2 H -1.861 3.930 -11.613 1.00 . A A . 121 HIS HD2 1 1
7 11108 1 1 102 HIS HE1 H -6.000 3.283 -12.220 1.00 . A A . 121 HIS HE1 1 1
7 11109 1 1 102 HIS HE2 H -3.678 2.416 -12.656 1.00 . A A . 121 HIS HE2 1 1
7 11110 1 1 102 HIS N N -4.334 8.176 -11.810 1.00 . A A . 121 HIS N 1 1
7 11111 1 1 102 HIS ND1 N -4.924 4.935 -11.398 1.00 . A A . 121 HIS ND1 1 1
7 11112 1 1 102 HIS NE2 N -3.872 3.204 -12.088 1.00 . A A . 121 HIS NE2 1 1
7 11113 1 1 102 HIS O O -3.538 8.540 -8.359 1.00 . A A . 121 HIS O 1 1
7 11114 1 1 103 ARG C C -2.774 11.666 -8.652 1.00 . A A . 122 ARG C 1 1
7 11115 1 1 103 ARG CA C -1.997 10.616 -9.432 1.00 . A A . 122 ARG CA 1 1
7 11116 1 1 103 ARG CB C -1.026 11.284 -10.407 1.00 . A A . 122 ARG CB 1 1
7 11117 1 1 103 ARG CD C 1.273 12.205 -10.790 1.00 . A A . 122 ARG CD 1 1
7 11118 1 1 103 ARG CG C 0.220 11.853 -9.751 1.00 . A A . 122 ARG CG 1 1
7 11119 1 1 103 ARG CZ C 2.700 11.021 -12.432 1.00 . A A . 122 ARG CZ 1 1
7 11120 1 1 103 ARG H H -3.038 9.866 -11.120 1.00 . A A . 122 ARG H 1 1
7 11121 1 1 103 ARG HA H -1.432 10.029 -8.729 1.00 . A A . 122 ARG HA 1 1
7 11122 1 1 103 ARG HB2 H -0.718 10.560 -11.144 1.00 . A A . 122 ARG HB2 1 1
7 11123 1 1 103 ARG HB3 H -1.544 12.092 -10.902 1.00 . A A . 122 ARG HB3 1 1
7 11124 1 1 103 ARG HD2 H 0.870 12.956 -11.455 1.00 . A A . 122 ARG HD2 1 1
7 11125 1 1 103 ARG HD3 H 2.143 12.600 -10.287 1.00 . A A . 122 ARG HD3 1 1
7 11126 1 1 103 ARG HE H 1.137 10.219 -11.473 1.00 . A A . 122 ARG HE 1 1
7 11127 1 1 103 ARG HG2 H -0.049 12.745 -9.206 1.00 . A A . 122 ARG HG2 1 1
7 11128 1 1 103 ARG HG3 H 0.626 11.118 -9.071 1.00 . A A . 122 ARG HG3 1 1
7 11129 1 1 103 ARG HH11 H 3.251 12.952 -12.097 1.00 . A A . 122 ARG HH11 1 1
7 11130 1 1 103 ARG HH12 H 4.221 12.077 -13.250 1.00 . A A . 122 ARG HH12 1 1
7 11131 1 1 103 ARG HH21 H 2.430 9.085 -12.986 1.00 . A A . 122 ARG HH21 1 1
7 11132 1 1 103 ARG HH22 H 3.760 9.907 -13.760 1.00 . A A . 122 ARG HH22 1 1
7 11133 1 1 103 ARG N N -2.871 9.703 -10.165 1.00 . A A . 122 ARG N 1 1
7 11134 1 1 103 ARG NE N 1.672 11.038 -11.582 1.00 . A A . 122 ARG NE 1 1
7 11135 1 1 103 ARG NH1 N 3.450 12.100 -12.607 1.00 . A A . 122 ARG NH1 1 1
7 11136 1 1 103 ARG NH2 N 2.985 9.915 -13.110 1.00 . A A . 122 ARG NH2 1 1
7 11137 1 1 103 ARG O O -2.196 12.383 -7.846 1.00 . A A . 122 ARG O 1 1
7 11138 1 1 104 LEU C C -4.683 14.085 -8.272 1.00 . A A . 123 LEU C 1 1
7 11139 1 1 104 LEU CA C -4.982 12.583 -8.145 1.00 . A A . 123 LEU CA 1 1
7 11140 1 1 104 LEU CB C -4.953 12.162 -6.692 1.00 . A A . 123 LEU CB 1 1
7 11141 1 1 104 LEU CD1 C -7.275 12.327 -5.827 1.00 . A A . 123 LEU CD1 1 1
7 11142 1 1 104 LEU CD2 C -5.327 13.032 -4.422 1.00 . A A . 123 LEU CD2 1 1
7 11143 1 1 104 LEU CG C -5.890 12.942 -5.817 1.00 . A A . 123 LEU CG 1 1
7 11144 1 1 104 LEU H H -4.450 11.189 -9.585 1.00 . A A . 123 LEU H 1 1
7 11145 1 1 104 LEU HA H -5.973 12.410 -8.523 1.00 . A A . 123 LEU HA 1 1
7 11146 1 1 104 LEU HB2 H -5.217 11.117 -6.634 1.00 . A A . 123 LEU HB2 1 1
7 11147 1 1 104 LEU HB3 H -3.949 12.289 -6.316 1.00 . A A . 123 LEU HB3 1 1
7 11148 1 1 104 LEU HD11 H -7.649 12.303 -6.840 1.00 . A A . 123 LEU HD11 1 1
7 11149 1 1 104 LEU HD12 H -7.937 12.920 -5.212 1.00 . A A . 123 LEU HD12 1 1
7 11150 1 1 104 LEU HD13 H -7.224 11.322 -5.436 1.00 . A A . 123 LEU HD13 1 1
7 11151 1 1 104 LEU HD21 H -4.375 13.543 -4.456 1.00 . A A . 123 LEU HD21 1 1
7 11152 1 1 104 LEU HD22 H -5.186 12.035 -4.031 1.00 . A A . 123 LEU HD22 1 1
7 11153 1 1 104 LEU HD23 H -6.010 13.578 -3.789 1.00 . A A . 123 LEU HD23 1 1
7 11154 1 1 104 LEU HG H -5.962 13.933 -6.223 1.00 . A A . 123 LEU HG 1 1
7 11155 1 1 104 LEU N N -4.077 11.740 -8.897 1.00 . A A . 123 LEU N 1 1
7 11156 1 1 104 LEU O O -5.456 14.822 -8.884 1.00 . A A . 123 LEU O 1 1
7 11157 1 1 105 GLU C C -3.068 16.503 -9.056 1.00 . A A . 124 GLU C 1 1
7 11158 1 1 105 GLU CA C -3.216 15.935 -7.644 1.00 . A A . 124 GLU CA 1 1
7 11159 1 1 105 GLU CB C -1.916 16.124 -6.857 1.00 . A A . 124 GLU CB 1 1
7 11160 1 1 105 GLU CD C 0.607 15.888 -6.902 1.00 . A A . 124 GLU CD 1 1
7 11161 1 1 105 GLU CG C -0.715 15.413 -7.469 1.00 . A A . 124 GLU CG 1 1
7 11162 1 1 105 GLU H H -2.972 13.866 -7.276 1.00 . A A . 124 GLU H 1 1
7 11163 1 1 105 GLU HA H -4.008 16.468 -7.138 1.00 . A A . 124 GLU HA 1 1
7 11164 1 1 105 GLU HB2 H -1.693 17.178 -6.795 1.00 . A A . 124 GLU HB2 1 1
7 11165 1 1 105 GLU HB3 H -2.062 15.737 -5.857 1.00 . A A . 124 GLU HB3 1 1
7 11166 1 1 105 GLU HG2 H -0.805 14.354 -7.279 1.00 . A A . 124 GLU HG2 1 1
7 11167 1 1 105 GLU HG3 H -0.715 15.587 -8.536 1.00 . A A . 124 GLU HG3 1 1
7 11168 1 1 105 GLU N N -3.580 14.524 -7.682 1.00 . A A . 124 GLU N 1 1
7 11169 1 1 105 GLU O O -2.617 15.764 -9.956 1.00 . A A . 124 GLU O 1 1
7 11170 1 1 105 GLU OXT O -3.382 17.694 -9.259 1.00 . A A . 124 GLU OXT 1 1
7 11171 1 1 105 GLU OE1 O 0.936 15.509 -5.759 1.00 . A A . 124 GLU OE1 1 1
7 11172 1 1 105 GLU OE2 O 1.324 16.648 -7.586 1.00 . A A . 124 GLU OE2 1 1
8 11173 1 1 1 GLY C C 4.680 -8.048 18.475 1.00 . A A . 20 GLY C 1 1
8 11174 1 1 1 GLY CA C 4.375 -7.487 19.844 1.00 . A A . 20 GLY CA 1 1
8 11175 1 1 1 GLY H1 H 3.321 -9.145 20.528 1.00 . A A . 20 GLY H1 1 1
8 11176 1 1 1 GLY H2 H 3.920 -8.156 21.765 1.00 . A A . 20 GLY H2 1 1
8 11177 1 1 1 GLY H3 H 4.975 -9.171 20.910 1.00 . A A . 20 GLY H3 1 1
8 11178 1 1 1 GLY HA2 H 3.497 -6.863 19.779 1.00 . A A . 20 GLY HA2 1 1
8 11179 1 1 1 GLY HA3 H 5.211 -6.890 20.175 1.00 . A A . 20 GLY HA3 1 1
8 11180 1 1 1 GLY N N 4.131 -8.562 20.832 1.00 . A A . 20 GLY N 1 1
8 11181 1 1 1 GLY O O 5.672 -8.756 18.296 1.00 . A A . 20 GLY O 1 1
8 11182 1 1 2 THR C C 4.707 -7.194 15.295 1.00 . A A . 21 THR C 1 1
8 11183 1 1 2 THR CA C 4.008 -8.241 16.157 1.00 . A A . 21 THR CA 1 1
8 11184 1 1 2 THR CB C 2.662 -8.631 15.512 1.00 . A A . 21 THR CB 1 1
8 11185 1 1 2 THR CG2 C 2.175 -9.974 16.034 1.00 . A A . 21 THR CG2 1 1
8 11186 1 1 2 THR H H 3.037 -7.200 17.719 1.00 . A A . 21 THR H 1 1
8 11187 1 1 2 THR HA H 4.628 -9.124 16.203 1.00 . A A . 21 THR HA 1 1
8 11188 1 1 2 THR HB H 2.806 -8.710 14.443 1.00 . A A . 21 THR HB 1 1
8 11189 1 1 2 THR HG1 H 1.501 -7.579 16.725 1.00 . A A . 21 THR HG1 1 1
8 11190 1 1 2 THR HG21 H 1.225 -10.214 15.580 1.00 . A A . 21 THR HG21 1 1
8 11191 1 1 2 THR HG22 H 2.060 -9.922 17.105 1.00 . A A . 21 THR HG22 1 1
8 11192 1 1 2 THR HG23 H 2.896 -10.739 15.785 1.00 . A A . 21 THR HG23 1 1
8 11193 1 1 2 THR N N 3.820 -7.759 17.513 1.00 . A A . 21 THR N 1 1
8 11194 1 1 2 THR O O 4.205 -6.081 15.121 1.00 . A A . 21 THR O 1 1
8 11195 1 1 2 THR OG1 O 1.673 -7.625 15.772 1.00 . A A . 21 THR OG1 1 1
8 11196 1 1 3 PRO C C 5.801 -6.341 12.612 1.00 . A A . 22 PRO C 1 1
8 11197 1 1 3 PRO CA C 6.636 -6.671 13.848 1.00 . A A . 22 PRO CA 1 1
8 11198 1 1 3 PRO CB C 7.865 -7.508 13.461 1.00 . A A . 22 PRO CB 1 1
8 11199 1 1 3 PRO CD C 6.625 -8.778 15.062 1.00 . A A . 22 PRO CD 1 1
8 11200 1 1 3 PRO CG C 7.554 -8.901 13.892 1.00 . A A . 22 PRO CG 1 1
8 11201 1 1 3 PRO HA H 6.952 -5.754 14.325 1.00 . A A . 22 PRO HA 1 1
8 11202 1 1 3 PRO HB2 H 8.017 -7.452 12.393 1.00 . A A . 22 PRO HB2 1 1
8 11203 1 1 3 PRO HB3 H 8.738 -7.124 13.972 1.00 . A A . 22 PRO HB3 1 1
8 11204 1 1 3 PRO HD2 H 5.950 -9.619 15.098 1.00 . A A . 22 PRO HD2 1 1
8 11205 1 1 3 PRO HD3 H 7.183 -8.696 15.983 1.00 . A A . 22 PRO HD3 1 1
8 11206 1 1 3 PRO HG2 H 7.072 -9.435 13.089 1.00 . A A . 22 PRO HG2 1 1
8 11207 1 1 3 PRO HG3 H 8.464 -9.406 14.189 1.00 . A A . 22 PRO HG3 1 1
8 11208 1 1 3 PRO N N 5.899 -7.533 14.776 1.00 . A A . 22 PRO N 1 1
8 11209 1 1 3 PRO O O 5.011 -7.171 12.152 1.00 . A A . 22 PRO O 1 1
8 11210 1 1 4 PRO C C 5.198 -5.531 9.732 1.00 . A A . 23 PRO C 1 1
8 11211 1 1 4 PRO CA C 5.167 -4.615 10.949 1.00 . A A . 23 PRO CA 1 1
8 11212 1 1 4 PRO CB C 5.815 -3.263 10.612 1.00 . A A . 23 PRO CB 1 1
8 11213 1 1 4 PRO CD C 6.978 -4.144 12.494 1.00 . A A . 23 PRO CD 1 1
8 11214 1 1 4 PRO CG C 7.151 -3.297 11.270 1.00 . A A . 23 PRO CG 1 1
8 11215 1 1 4 PRO HA H 4.141 -4.456 11.245 1.00 . A A . 23 PRO HA 1 1
8 11216 1 1 4 PRO HB2 H 5.906 -3.163 9.540 1.00 . A A . 23 PRO HB2 1 1
8 11217 1 1 4 PRO HB3 H 5.205 -2.463 11.002 1.00 . A A . 23 PRO HB3 1 1
8 11218 1 1 4 PRO HD2 H 7.908 -4.630 12.754 1.00 . A A . 23 PRO HD2 1 1
8 11219 1 1 4 PRO HD3 H 6.615 -3.549 13.319 1.00 . A A . 23 PRO HD3 1 1
8 11220 1 1 4 PRO HG2 H 7.877 -3.742 10.606 1.00 . A A . 23 PRO HG2 1 1
8 11221 1 1 4 PRO HG3 H 7.454 -2.298 11.544 1.00 . A A . 23 PRO HG3 1 1
8 11222 1 1 4 PRO N N 5.971 -5.123 12.069 1.00 . A A . 23 PRO N 1 1
8 11223 1 1 4 PRO O O 6.194 -5.595 9.009 1.00 . A A . 23 PRO O 1 1
8 11224 1 1 5 SER C C 3.647 -6.357 7.121 1.00 . A A . 24 SER C 1 1
8 11225 1 1 5 SER CA C 3.987 -7.139 8.383 1.00 . A A . 24 SER CA 1 1
8 11226 1 1 5 SER CB C 2.913 -8.198 8.662 1.00 . A A . 24 SER CB 1 1
8 11227 1 1 5 SER H H 3.352 -6.155 10.134 1.00 . A A . 24 SER H 1 1
8 11228 1 1 5 SER HA H 4.941 -7.630 8.245 1.00 . A A . 24 SER HA 1 1
8 11229 1 1 5 SER HB2 H 3.175 -8.745 9.554 1.00 . A A . 24 SER HB2 1 1
8 11230 1 1 5 SER HB3 H 1.960 -7.709 8.806 1.00 . A A . 24 SER HB3 1 1
8 11231 1 1 5 SER HG H 1.872 -9.402 7.506 1.00 . A A . 24 SER HG 1 1
8 11232 1 1 5 SER N N 4.105 -6.241 9.515 1.00 . A A . 24 SER N 1 1
8 11233 1 1 5 SER O O 2.693 -5.581 7.100 1.00 . A A . 24 SER O 1 1
8 11234 1 1 5 SER OG O 2.798 -9.114 7.585 1.00 . A A . 24 SER OG 1 1
8 11235 1 1 6 THR C C 4.202 -6.978 3.694 1.00 . A A . 25 THR C 1 1
8 11236 1 1 6 THR CA C 4.175 -5.918 4.801 1.00 . A A . 25 THR CA 1 1
8 11237 1 1 6 THR CB C 5.162 -4.755 4.502 1.00 . A A . 25 THR CB 1 1
8 11238 1 1 6 THR CG2 C 5.099 -3.701 5.596 1.00 . A A . 25 THR CG2 1 1
8 11239 1 1 6 THR H H 5.235 -7.113 6.179 1.00 . A A . 25 THR H 1 1
8 11240 1 1 6 THR HA H 3.177 -5.503 4.850 1.00 . A A . 25 THR HA 1 1
8 11241 1 1 6 THR HB H 4.881 -4.287 3.565 1.00 . A A . 25 THR HB 1 1
8 11242 1 1 6 THR HG1 H 6.991 -5.002 5.224 1.00 . A A . 25 THR HG1 1 1
8 11243 1 1 6 THR HG21 H 5.799 -2.909 5.372 1.00 . A A . 25 THR HG21 1 1
8 11244 1 1 6 THR HG22 H 5.356 -4.153 6.543 1.00 . A A . 25 THR HG22 1 1
8 11245 1 1 6 THR HG23 H 4.100 -3.297 5.649 1.00 . A A . 25 THR HG23 1 1
8 11246 1 1 6 THR N N 4.447 -6.538 6.083 1.00 . A A . 25 THR N 1 1
8 11247 1 1 6 THR O O 3.189 -7.633 3.454 1.00 . A A . 25 THR O 1 1
8 11248 1 1 6 THR OG1 O 6.515 -5.236 4.415 1.00 . A A . 25 THR OG1 1 1
8 11249 1 1 7 ARG C C 6.888 -7.901 1.308 1.00 . A A . 26 ARG C 1 1
8 11250 1 1 7 ARG CA C 5.617 -8.217 2.087 1.00 . A A . 26 ARG CA 1 1
8 11251 1 1 7 ARG CB C 4.459 -8.353 1.091 1.00 . A A . 26 ARG CB 1 1
8 11252 1 1 7 ARG CD C 5.553 -10.022 -0.477 1.00 . A A . 26 ARG CD 1 1
8 11253 1 1 7 ARG CG C 4.363 -9.718 0.421 1.00 . A A . 26 ARG CG 1 1
8 11254 1 1 7 ARG CZ C 5.898 -12.245 -1.498 1.00 . A A . 26 ARG CZ 1 1
8 11255 1 1 7 ARG H H 6.110 -6.552 3.287 1.00 . A A . 26 ARG H 1 1
8 11256 1 1 7 ARG HA H 5.746 -9.148 2.619 1.00 . A A . 26 ARG HA 1 1
8 11257 1 1 7 ARG HB2 H 3.530 -8.169 1.612 1.00 . A A . 26 ARG HB2 1 1
8 11258 1 1 7 ARG HB3 H 4.579 -7.608 0.320 1.00 . A A . 26 ARG HB3 1 1
8 11259 1 1 7 ARG HD2 H 5.819 -9.124 -1.014 1.00 . A A . 26 ARG HD2 1 1
8 11260 1 1 7 ARG HD3 H 6.384 -10.329 0.140 1.00 . A A . 26 ARG HD3 1 1
8 11261 1 1 7 ARG HE H 4.541 -10.905 -2.091 1.00 . A A . 26 ARG HE 1 1
8 11262 1 1 7 ARG HG2 H 4.312 -10.471 1.191 1.00 . A A . 26 ARG HG2 1 1
8 11263 1 1 7 ARG HG3 H 3.462 -9.748 -0.170 1.00 . A A . 26 ARG HG3 1 1
8 11264 1 1 7 ARG HH11 H 7.101 -11.879 0.098 1.00 . A A . 26 ARG HH11 1 1
8 11265 1 1 7 ARG HH12 H 7.333 -13.419 -0.668 1.00 . A A . 26 ARG HH12 1 1
8 11266 1 1 7 ARG HH21 H 4.842 -12.917 -3.098 1.00 . A A . 26 ARG HH21 1 1
8 11267 1 1 7 ARG HH22 H 6.055 -14.009 -2.491 1.00 . A A . 26 ARG HH22 1 1
8 11268 1 1 7 ARG N N 5.373 -7.160 3.070 1.00 . A A . 26 ARG N 1 1
8 11269 1 1 7 ARG NE N 5.255 -11.080 -1.439 1.00 . A A . 26 ARG NE 1 1
8 11270 1 1 7 ARG NH1 N 6.854 -12.535 -0.621 1.00 . A A . 26 ARG NH1 1 1
8 11271 1 1 7 ARG NH2 N 5.573 -13.127 -2.434 1.00 . A A . 26 ARG NH2 1 1
8 11272 1 1 7 ARG O O 7.915 -8.561 1.460 1.00 . A A . 26 ARG O 1 1
8 11273 1 1 8 PHE C C 8.281 -5.082 -0.281 1.00 . A A . 27 PHE C 1 1
8 11274 1 1 8 PHE CA C 7.873 -6.539 -0.447 1.00 . A A . 27 PHE CA 1 1
8 11275 1 1 8 PHE CB C 7.414 -6.821 -1.886 1.00 . A A . 27 PHE CB 1 1
8 11276 1 1 8 PHE CD1 C 9.537 -6.942 -3.215 1.00 . A A . 27 PHE CD1 1 1
8 11277 1 1 8 PHE CD2 C 8.003 -5.184 -3.703 1.00 . A A . 27 PHE CD2 1 1
8 11278 1 1 8 PHE CE1 C 10.392 -6.478 -4.192 1.00 . A A . 27 PHE CE1 1 1
8 11279 1 1 8 PHE CE2 C 8.854 -4.712 -4.684 1.00 . A A . 27 PHE CE2 1 1
8 11280 1 1 8 PHE CG C 8.334 -6.305 -2.959 1.00 . A A . 27 PHE CG 1 1
8 11281 1 1 8 PHE CZ C 10.012 -5.340 -4.953 1.00 . A A . 27 PHE CZ 1 1
8 11282 1 1 8 PHE H H 5.991 -6.322 0.484 1.00 . A A . 27 PHE H 1 1
8 11283 1 1 8 PHE HA H 8.719 -7.167 -0.218 1.00 . A A . 27 PHE HA 1 1
8 11284 1 1 8 PHE HB2 H 7.326 -7.887 -2.017 1.00 . A A . 27 PHE HB2 1 1
8 11285 1 1 8 PHE HB3 H 6.445 -6.367 -2.036 1.00 . A A . 27 PHE HB3 1 1
8 11286 1 1 8 PHE HD1 H 9.804 -7.817 -2.640 1.00 . A A . 27 PHE HD1 1 1
8 11287 1 1 8 PHE HD2 H 7.069 -4.678 -3.511 1.00 . A A . 27 PHE HD2 1 1
8 11288 1 1 8 PHE HE1 H 11.327 -6.985 -4.376 1.00 . A A . 27 PHE HE1 1 1
8 11289 1 1 8 PHE HE2 H 8.584 -3.839 -5.259 1.00 . A A . 27 PHE HE2 1 1
8 11290 1 1 8 PHE HZ H 10.666 -4.964 -5.728 1.00 . A A . 27 PHE HZ 1 1
8 11291 1 1 8 PHE N N 6.801 -6.877 0.473 1.00 . A A . 27 PHE N 1 1
8 11292 1 1 8 PHE O O 7.519 -4.173 -0.607 1.00 . A A . 27 PHE O 1 1
8 11293 1 1 9 PRO C C 10.376 -2.857 -0.909 1.00 . A A . 28 PRO C 1 1
8 11294 1 1 9 PRO CA C 10.017 -3.496 0.430 1.00 . A A . 28 PRO CA 1 1
8 11295 1 1 9 PRO CB C 11.264 -3.708 1.290 1.00 . A A . 28 PRO CB 1 1
8 11296 1 1 9 PRO CD C 10.423 -5.879 0.737 1.00 . A A . 28 PRO CD 1 1
8 11297 1 1 9 PRO CG C 11.685 -5.110 1.018 1.00 . A A . 28 PRO CG 1 1
8 11298 1 1 9 PRO HA H 9.317 -2.861 0.953 1.00 . A A . 28 PRO HA 1 1
8 11299 1 1 9 PRO HB2 H 12.030 -3.001 1.002 1.00 . A A . 28 PRO HB2 1 1
8 11300 1 1 9 PRO HB3 H 11.013 -3.567 2.332 1.00 . A A . 28 PRO HB3 1 1
8 11301 1 1 9 PRO HD2 H 10.596 -6.624 -0.023 1.00 . A A . 28 PRO HD2 1 1
8 11302 1 1 9 PRO HD3 H 10.056 -6.339 1.643 1.00 . A A . 28 PRO HD3 1 1
8 11303 1 1 9 PRO HG2 H 12.338 -5.135 0.157 1.00 . A A . 28 PRO HG2 1 1
8 11304 1 1 9 PRO HG3 H 12.187 -5.517 1.882 1.00 . A A . 28 PRO HG3 1 1
8 11305 1 1 9 PRO N N 9.486 -4.846 0.258 1.00 . A A . 28 PRO N 1 1
8 11306 1 1 9 PRO O O 10.479 -3.543 -1.927 1.00 . A A . 28 PRO O 1 1
8 11307 1 1 10 GLY C C 9.632 0.098 -2.437 1.00 . A A . 29 GLY C 1 1
8 11308 1 1 10 GLY CA C 10.787 -0.829 -2.140 1.00 . A A . 29 GLY CA 1 1
8 11309 1 1 10 GLY H H 10.548 -1.059 -0.050 1.00 . A A . 29 GLY H 1 1
8 11310 1 1 10 GLY HA2 H 11.696 -0.251 -2.052 1.00 . A A . 29 GLY HA2 1 1
8 11311 1 1 10 GLY HA3 H 10.890 -1.535 -2.951 1.00 . A A . 29 GLY HA3 1 1
8 11312 1 1 10 GLY N N 10.561 -1.550 -0.905 1.00 . A A . 29 GLY N 1 1
8 11313 1 1 10 GLY O O 9.816 1.306 -2.596 1.00 . A A . 29 GLY O 1 1
8 11314 1 1 11 VAL C C 6.607 0.501 -1.233 1.00 . A A . 30 VAL C 1 1
8 11315 1 1 11 VAL CA C 7.231 0.342 -2.610 1.00 . A A . 30 VAL CA 1 1
8 11316 1 1 11 VAL CB C 6.174 -0.276 -3.556 1.00 . A A . 30 VAL CB 1 1
8 11317 1 1 11 VAL CG1 C 4.965 0.638 -3.672 1.00 . A A . 30 VAL CG1 1 1
8 11318 1 1 11 VAL CG2 C 6.752 -0.559 -4.934 1.00 . A A . 30 VAL CG2 1 1
8 11319 1 1 11 VAL H H 8.361 -1.442 -2.440 1.00 . A A . 30 VAL H 1 1
8 11320 1 1 11 VAL HA H 7.509 1.316 -2.987 1.00 . A A . 30 VAL HA 1 1
8 11321 1 1 11 VAL HB H 5.845 -1.213 -3.128 1.00 . A A . 30 VAL HB 1 1
8 11322 1 1 11 VAL HG11 H 5.275 1.598 -4.058 1.00 . A A . 30 VAL HG11 1 1
8 11323 1 1 11 VAL HG12 H 4.519 0.770 -2.697 1.00 . A A . 30 VAL HG12 1 1
8 11324 1 1 11 VAL HG13 H 4.241 0.197 -4.342 1.00 . A A . 30 VAL HG13 1 1
8 11325 1 1 11 VAL HG21 H 7.130 0.359 -5.360 1.00 . A A . 30 VAL HG21 1 1
8 11326 1 1 11 VAL HG22 H 5.970 -0.957 -5.570 1.00 . A A . 30 VAL HG22 1 1
8 11327 1 1 11 VAL HG23 H 7.551 -1.278 -4.851 1.00 . A A . 30 VAL HG23 1 1
8 11328 1 1 11 VAL N N 8.433 -0.465 -2.497 1.00 . A A . 30 VAL N 1 1
8 11329 1 1 11 VAL O O 6.008 -0.431 -0.704 1.00 . A A . 30 VAL O 1 1
8 11330 1 1 12 ALA C C 4.854 2.686 0.490 1.00 . A A . 31 ALA C 1 1
8 11331 1 1 12 ALA CA C 6.176 1.953 0.648 1.00 . A A . 31 ALA CA 1 1
8 11332 1 1 12 ALA CB C 7.153 2.747 1.497 1.00 . A A . 31 ALA CB 1 1
8 11333 1 1 12 ALA H H 7.228 2.392 -1.125 1.00 . A A . 31 ALA H 1 1
8 11334 1 1 12 ALA HA H 5.994 1.002 1.136 1.00 . A A . 31 ALA HA 1 1
8 11335 1 1 12 ALA HB1 H 6.711 2.947 2.461 1.00 . A A . 31 ALA HB1 1 1
8 11336 1 1 12 ALA HB2 H 7.386 3.677 1.002 1.00 . A A . 31 ALA HB2 1 1
8 11337 1 1 12 ALA HB3 H 8.061 2.174 1.629 1.00 . A A . 31 ALA HB3 1 1
8 11338 1 1 12 ALA N N 6.745 1.682 -0.658 1.00 . A A . 31 ALA N 1 1
8 11339 1 1 12 ALA O O 4.780 3.702 -0.208 1.00 . A A . 31 ALA O 1 1
8 11340 1 1 13 ILE C C 1.776 3.042 2.162 1.00 . A A . 32 ILE C 1 1
8 11341 1 1 13 ILE CA C 2.461 2.618 0.882 1.00 . A A . 32 ILE CA 1 1
8 11342 1 1 13 ILE CB C 1.639 1.470 0.284 1.00 . A A . 32 ILE CB 1 1
8 11343 1 1 13 ILE CD1 C 1.728 -0.423 -1.405 1.00 . A A . 32 ILE CD1 1 1
8 11344 1 1 13 ILE CG1 C 2.399 0.815 -0.870 1.00 . A A . 32 ILE CG1 1 1
8 11345 1 1 13 ILE CG2 C 0.282 1.962 -0.176 1.00 . A A . 32 ILE CG2 1 1
8 11346 1 1 13 ILE H H 3.971 1.503 1.839 1.00 . A A . 32 ILE H 1 1
8 11347 1 1 13 ILE HA H 2.482 3.438 0.182 1.00 . A A . 32 ILE HA 1 1
8 11348 1 1 13 ILE HB H 1.475 0.741 1.065 1.00 . A A . 32 ILE HB 1 1
8 11349 1 1 13 ILE HD11 H 2.352 -0.868 -2.167 1.00 . A A . 32 ILE HD11 1 1
8 11350 1 1 13 ILE HD12 H 0.771 -0.157 -1.830 1.00 . A A . 32 ILE HD12 1 1
8 11351 1 1 13 ILE HD13 H 1.583 -1.127 -0.601 1.00 . A A . 32 ILE HD13 1 1
8 11352 1 1 13 ILE HG12 H 2.488 1.521 -1.682 1.00 . A A . 32 ILE HG12 1 1
8 11353 1 1 13 ILE HG13 H 3.387 0.538 -0.530 1.00 . A A . 32 ILE HG13 1 1
8 11354 1 1 13 ILE HG21 H -0.238 2.405 0.660 1.00 . A A . 32 ILE HG21 1 1
8 11355 1 1 13 ILE HG22 H -0.289 1.126 -0.552 1.00 . A A . 32 ILE HG22 1 1
8 11356 1 1 13 ILE HG23 H 0.410 2.696 -0.956 1.00 . A A . 32 ILE HG23 1 1
8 11357 1 1 13 ILE N N 3.820 2.178 1.140 1.00 . A A . 32 ILE N 1 1
8 11358 1 1 13 ILE O O 1.545 2.216 3.038 1.00 . A A . 32 ILE O 1 1
8 11359 1 1 14 TYR C C -0.735 5.059 3.066 1.00 . A A . 33 TYR C 1 1
8 11360 1 1 14 TYR CA C 0.708 4.773 3.433 1.00 . A A . 33 TYR CA 1 1
8 11361 1 1 14 TYR CB C 1.373 6.029 4.009 1.00 . A A . 33 TYR CB 1 1
8 11362 1 1 14 TYR CD1 C 0.463 6.054 6.370 1.00 . A A . 33 TYR CD1 1 1
8 11363 1 1 14 TYR CD2 C -0.061 7.888 4.938 1.00 . A A . 33 TYR CD2 1 1
8 11364 1 1 14 TYR CE1 C -0.273 6.635 7.387 1.00 . A A . 33 TYR CE1 1 1
8 11365 1 1 14 TYR CE2 C -0.800 8.471 5.947 1.00 . A A . 33 TYR CE2 1 1
8 11366 1 1 14 TYR CG C 0.582 6.671 5.129 1.00 . A A . 33 TYR CG 1 1
8 11367 1 1 14 TYR CZ C -0.903 7.842 7.169 1.00 . A A . 33 TYR CZ 1 1
8 11368 1 1 14 TYR H H 1.604 4.936 1.540 1.00 . A A . 33 TYR H 1 1
8 11369 1 1 14 TYR HA H 0.730 3.989 4.177 1.00 . A A . 33 TYR HA 1 1
8 11370 1 1 14 TYR HB2 H 2.344 5.766 4.397 1.00 . A A . 33 TYR HB2 1 1
8 11371 1 1 14 TYR HB3 H 1.490 6.758 3.221 1.00 . A A . 33 TYR HB3 1 1
8 11372 1 1 14 TYR HD1 H 0.959 5.110 6.536 1.00 . A A . 33 TYR HD1 1 1
8 11373 1 1 14 TYR HD2 H 0.021 8.380 3.981 1.00 . A A . 33 TYR HD2 1 1
8 11374 1 1 14 TYR HE1 H -0.355 6.140 8.344 1.00 . A A . 33 TYR HE1 1 1
8 11375 1 1 14 TYR HE2 H -1.291 9.418 5.777 1.00 . A A . 33 TYR HE2 1 1
8 11376 1 1 14 TYR HH H -1.250 8.216 9.031 1.00 . A A . 33 TYR HH 1 1
8 11377 1 1 14 TYR N N 1.417 4.301 2.267 1.00 . A A . 33 TYR N 1 1
8 11378 1 1 14 TYR O O -1.017 5.724 2.067 1.00 . A A . 33 TYR O 1 1
8 11379 1 1 14 TYR OH O -1.649 8.422 8.170 1.00 . A A . 33 TYR OH 1 1
8 11380 1 1 15 LEU C C -3.513 5.881 4.594 1.00 . A A . 34 LEU C 1 1
8 11381 1 1 15 LEU CA C -3.058 4.779 3.658 1.00 . A A . 34 LEU CA 1 1
8 11382 1 1 15 LEU CB C -3.866 3.511 3.948 1.00 . A A . 34 LEU CB 1 1
8 11383 1 1 15 LEU CD1 C -4.023 1.016 3.999 1.00 . A A . 34 LEU CD1 1 1
8 11384 1 1 15 LEU CD2 C -3.212 2.172 1.939 1.00 . A A . 34 LEU CD2 1 1
8 11385 1 1 15 LEU CG C -3.248 2.204 3.456 1.00 . A A . 34 LEU CG 1 1
8 11386 1 1 15 LEU H H -1.359 4.076 4.680 1.00 . A A . 34 LEU H 1 1
8 11387 1 1 15 LEU HA H -3.210 5.082 2.634 1.00 . A A . 34 LEU HA 1 1
8 11388 1 1 15 LEU HB2 H -4.010 3.441 5.016 1.00 . A A . 34 LEU HB2 1 1
8 11389 1 1 15 LEU HB3 H -4.835 3.619 3.480 1.00 . A A . 34 LEU HB3 1 1
8 11390 1 1 15 LEU HD11 H -4.040 1.059 5.078 1.00 . A A . 34 LEU HD11 1 1
8 11391 1 1 15 LEU HD12 H -3.544 0.099 3.683 1.00 . A A . 34 LEU HD12 1 1
8 11392 1 1 15 LEU HD13 H -5.035 1.041 3.621 1.00 . A A . 34 LEU HD13 1 1
8 11393 1 1 15 LEU HD21 H -2.804 1.228 1.607 1.00 . A A . 34 LEU HD21 1 1
8 11394 1 1 15 LEU HD22 H -2.589 2.979 1.578 1.00 . A A . 34 LEU HD22 1 1
8 11395 1 1 15 LEU HD23 H -4.213 2.292 1.549 1.00 . A A . 34 LEU HD23 1 1
8 11396 1 1 15 LEU HG H -2.234 2.134 3.818 1.00 . A A . 34 LEU HG 1 1
8 11397 1 1 15 LEU N N -1.644 4.553 3.874 1.00 . A A . 34 LEU N 1 1
8 11398 1 1 15 LEU O O -3.141 5.885 5.767 1.00 . A A . 34 LEU O 1 1
8 11399 1 1 16 VAL C C -5.905 7.302 5.839 1.00 . A A . 35 VAL C 1 1
8 11400 1 1 16 VAL CA C -4.819 7.873 4.943 1.00 . A A . 35 VAL CA 1 1
8 11401 1 1 16 VAL CB C -5.388 9.042 4.130 1.00 . A A . 35 VAL CB 1 1
8 11402 1 1 16 VAL CG1 C -5.806 10.182 5.048 1.00 . A A . 35 VAL CG1 1 1
8 11403 1 1 16 VAL CG2 C -4.368 9.515 3.106 1.00 . A A . 35 VAL CG2 1 1
8 11404 1 1 16 VAL H H -4.519 6.806 3.136 1.00 . A A . 35 VAL H 1 1
8 11405 1 1 16 VAL HA H -4.012 8.242 5.561 1.00 . A A . 35 VAL HA 1 1
8 11406 1 1 16 VAL HB H -6.261 8.691 3.605 1.00 . A A . 35 VAL HB 1 1
8 11407 1 1 16 VAL HG11 H -6.510 9.813 5.779 1.00 . A A . 35 VAL HG11 1 1
8 11408 1 1 16 VAL HG12 H -6.272 10.962 4.467 1.00 . A A . 35 VAL HG12 1 1
8 11409 1 1 16 VAL HG13 H -4.936 10.577 5.552 1.00 . A A . 35 VAL HG13 1 1
8 11410 1 1 16 VAL HG21 H -4.797 10.301 2.506 1.00 . A A . 35 VAL HG21 1 1
8 11411 1 1 16 VAL HG22 H -4.090 8.689 2.468 1.00 . A A . 35 VAL HG22 1 1
8 11412 1 1 16 VAL HG23 H -3.492 9.887 3.617 1.00 . A A . 35 VAL HG23 1 1
8 11413 1 1 16 VAL N N -4.292 6.822 4.093 1.00 . A A . 35 VAL N 1 1
8 11414 1 1 16 VAL O O -7.054 7.164 5.431 1.00 . A A . 35 VAL O 1 1
8 11415 1 1 17 GLU C C -7.692 7.043 8.285 1.00 . A A . 36 GLU C 1 1
8 11416 1 1 17 GLU CA C -6.379 6.286 8.013 1.00 . A A . 36 GLU CA 1 1
8 11417 1 1 17 GLU CB C -5.621 6.029 9.320 1.00 . A A . 36 GLU CB 1 1
8 11418 1 1 17 GLU CD C -3.636 4.895 10.418 1.00 . A A . 36 GLU CD 1 1
8 11419 1 1 17 GLU CG C -4.324 5.256 9.117 1.00 . A A . 36 GLU CG 1 1
8 11420 1 1 17 GLU H H -4.593 7.182 7.321 1.00 . A A . 36 GLU H 1 1
8 11421 1 1 17 GLU HA H -6.632 5.330 7.580 1.00 . A A . 36 GLU HA 1 1
8 11422 1 1 17 GLU HB2 H -5.383 6.978 9.779 1.00 . A A . 36 GLU HB2 1 1
8 11423 1 1 17 GLU HB3 H -6.255 5.464 9.986 1.00 . A A . 36 GLU HB3 1 1
8 11424 1 1 17 GLU HG2 H -4.543 4.343 8.583 1.00 . A A . 36 GLU HG2 1 1
8 11425 1 1 17 GLU HG3 H -3.651 5.862 8.528 1.00 . A A . 36 GLU HG3 1 1
8 11426 1 1 17 GLU N N -5.511 6.967 7.056 1.00 . A A . 36 GLU N 1 1
8 11427 1 1 17 GLU O O -8.757 6.425 8.289 1.00 . A A . 36 GLU O 1 1
8 11428 1 1 17 GLU OE1 O -2.959 5.772 10.997 1.00 . A A . 36 GLU OE1 1 1
8 11429 1 1 17 GLU OE2 O -3.772 3.738 10.870 1.00 . A A . 36 GLU OE2 1 1
8 11430 1 1 18 PRO C C -9.805 9.229 7.538 1.00 . A A . 37 PRO C 1 1
8 11431 1 1 18 PRO CA C -8.880 9.164 8.759 1.00 . A A . 37 PRO CA 1 1
8 11432 1 1 18 PRO CB C -8.359 10.564 9.101 1.00 . A A . 37 PRO CB 1 1
8 11433 1 1 18 PRO CD C -6.448 9.222 8.639 1.00 . A A . 37 PRO CD 1 1
8 11434 1 1 18 PRO CG C -6.988 10.616 8.529 1.00 . A A . 37 PRO CG 1 1
8 11435 1 1 18 PRO HA H -9.435 8.773 9.596 1.00 . A A . 37 PRO HA 1 1
8 11436 1 1 18 PRO HB2 H -9.001 11.308 8.654 1.00 . A A . 37 PRO HB2 1 1
8 11437 1 1 18 PRO HB3 H -8.343 10.692 10.173 1.00 . A A . 37 PRO HB3 1 1
8 11438 1 1 18 PRO HD2 H -5.757 9.017 7.833 1.00 . A A . 37 PRO HD2 1 1
8 11439 1 1 18 PRO HD3 H -5.968 9.076 9.595 1.00 . A A . 37 PRO HD3 1 1
8 11440 1 1 18 PRO HG2 H -7.031 10.922 7.494 1.00 . A A . 37 PRO HG2 1 1
8 11441 1 1 18 PRO HG3 H -6.375 11.298 9.099 1.00 . A A . 37 PRO HG3 1 1
8 11442 1 1 18 PRO N N -7.656 8.379 8.523 1.00 . A A . 37 PRO N 1 1
8 11443 1 1 18 PRO O O -10.956 9.647 7.643 1.00 . A A . 37 PRO O 1 1
8 11444 1 1 19 ARG C C -9.882 7.512 4.399 1.00 . A A . 38 ARG C 1 1
8 11445 1 1 19 ARG CA C -10.089 8.813 5.159 1.00 . A A . 38 ARG CA 1 1
8 11446 1 1 19 ARG CB C -9.744 10.011 4.270 1.00 . A A . 38 ARG CB 1 1
8 11447 1 1 19 ARG CD C -11.845 11.233 4.869 1.00 . A A . 38 ARG CD 1 1
8 11448 1 1 19 ARG CG C -10.333 11.323 4.759 1.00 . A A . 38 ARG CG 1 1
8 11449 1 1 19 ARG CZ C -13.077 12.574 6.528 1.00 . A A . 38 ARG CZ 1 1
8 11450 1 1 19 ARG H H -8.374 8.490 6.357 1.00 . A A . 38 ARG H 1 1
8 11451 1 1 19 ARG HA H -11.128 8.879 5.444 1.00 . A A . 38 ARG HA 1 1
8 11452 1 1 19 ARG HB2 H -8.670 10.119 4.230 1.00 . A A . 38 ARG HB2 1 1
8 11453 1 1 19 ARG HB3 H -10.116 9.824 3.272 1.00 . A A . 38 ARG HB3 1 1
8 11454 1 1 19 ARG HD2 H -12.250 11.012 3.893 1.00 . A A . 38 ARG HD2 1 1
8 11455 1 1 19 ARG HD3 H -12.096 10.431 5.548 1.00 . A A . 38 ARG HD3 1 1
8 11456 1 1 19 ARG HE H -12.400 13.262 4.767 1.00 . A A . 38 ARG HE 1 1
8 11457 1 1 19 ARG HG2 H -9.924 11.552 5.732 1.00 . A A . 38 ARG HG2 1 1
8 11458 1 1 19 ARG HG3 H -10.077 12.106 4.063 1.00 . A A . 38 ARG HG3 1 1
8 11459 1 1 19 ARG HH11 H -12.621 10.693 7.142 1.00 . A A . 38 ARG HH11 1 1
8 11460 1 1 19 ARG HH12 H -13.564 11.633 8.257 1.00 . A A . 38 ARG HH12 1 1
8 11461 1 1 19 ARG HH21 H -13.649 14.503 6.245 1.00 . A A . 38 ARG HH21 1 1
8 11462 1 1 19 ARG HH22 H -14.150 13.780 7.747 1.00 . A A . 38 ARG HH22 1 1
8 11463 1 1 19 ARG N N -9.298 8.819 6.383 1.00 . A A . 38 ARG N 1 1
8 11464 1 1 19 ARG NE N -12.443 12.472 5.359 1.00 . A A . 38 ARG NE 1 1
8 11465 1 1 19 ARG NH1 N -13.089 11.550 7.375 1.00 . A A . 38 ARG NH1 1 1
8 11466 1 1 19 ARG NH2 N -13.671 13.708 6.869 1.00 . A A . 38 ARG NH2 1 1
8 11467 1 1 19 ARG O O -9.387 7.501 3.267 1.00 . A A . 38 ARG O 1 1
8 11468 1 1 20 MET C C -11.073 4.124 5.169 1.00 . A A . 39 MET C 1 1
8 11469 1 1 20 MET CA C -10.129 5.091 4.463 1.00 . A A . 39 MET CA 1 1
8 11470 1 1 20 MET CB C -8.685 4.591 4.584 1.00 . A A . 39 MET CB 1 1
8 11471 1 1 20 MET CE C -7.423 4.654 1.696 1.00 . A A . 39 MET CE 1 1
8 11472 1 1 20 MET CG C -8.426 3.270 3.875 1.00 . A A . 39 MET CG 1 1
8 11473 1 1 20 MET H H -10.643 6.506 5.940 1.00 . A A . 39 MET H 1 1
8 11474 1 1 20 MET HA H -10.400 5.152 3.421 1.00 . A A . 39 MET HA 1 1
8 11475 1 1 20 MET HB2 H -8.025 5.333 4.164 1.00 . A A . 39 MET HB2 1 1
8 11476 1 1 20 MET HB3 H -8.448 4.462 5.631 1.00 . A A . 39 MET HB3 1 1
8 11477 1 1 20 MET HE1 H -7.692 5.574 2.196 1.00 . A A . 39 MET HE1 1 1
8 11478 1 1 20 MET HE2 H -7.403 4.816 0.626 1.00 . A A . 39 MET HE2 1 1
8 11479 1 1 20 MET HE3 H -6.445 4.336 2.028 1.00 . A A . 39 MET HE3 1 1
8 11480 1 1 20 MET HG2 H -7.416 2.956 4.087 1.00 . A A . 39 MET HG2 1 1
8 11481 1 1 20 MET HG3 H -9.117 2.531 4.253 1.00 . A A . 39 MET HG3 1 1
8 11482 1 1 20 MET N N -10.257 6.418 5.044 1.00 . A A . 39 MET N 1 1
8 11483 1 1 20 MET O O -10.814 3.717 6.304 1.00 . A A . 39 MET O 1 1
8 11484 1 1 20 MET SD S -8.628 3.387 2.085 1.00 . A A . 39 MET SD 1 1
8 11485 1 1 21 GLY C C -12.438 1.536 5.448 1.00 . A A . 40 GLY C 1 1
8 11486 1 1 21 GLY CA C -13.118 2.829 5.046 1.00 . A A . 40 GLY CA 1 1
8 11487 1 1 21 GLY H H -12.371 4.234 3.644 1.00 . A A . 40 GLY H 1 1
8 11488 1 1 21 GLY HA2 H -13.601 3.259 5.913 1.00 . A A . 40 GLY HA2 1 1
8 11489 1 1 21 GLY HA3 H -13.868 2.615 4.298 1.00 . A A . 40 GLY HA3 1 1
8 11490 1 1 21 GLY N N -12.177 3.794 4.507 1.00 . A A . 40 GLY N 1 1
8 11491 1 1 21 GLY O O -11.607 1.015 4.708 1.00 . A A . 40 GLY O 1 1
8 11492 1 1 22 ARG C C -12.480 -1.419 6.444 1.00 . A A . 41 ARG C 1 1
8 11493 1 1 22 ARG CA C -12.111 -0.136 7.168 1.00 . A A . 41 ARG CA 1 1
8 11494 1 1 22 ARG CB C -12.385 -0.280 8.665 1.00 . A A . 41 ARG CB 1 1
8 11495 1 1 22 ARG CD C -13.908 -1.123 10.451 1.00 . A A . 41 ARG CD 1 1
8 11496 1 1 22 ARG CG C -13.794 -0.729 8.994 1.00 . A A . 41 ARG CG 1 1
8 11497 1 1 22 ARG CZ C -15.877 -1.133 11.919 1.00 . A A . 41 ARG CZ 1 1
8 11498 1 1 22 ARG H H -13.630 1.357 7.027 1.00 . A A . 41 ARG H 1 1
8 11499 1 1 22 ARG HA H -11.051 0.036 7.027 1.00 . A A . 41 ARG HA 1 1
8 11500 1 1 22 ARG HB2 H -11.696 -1.005 9.074 1.00 . A A . 41 ARG HB2 1 1
8 11501 1 1 22 ARG HB3 H -12.213 0.673 9.140 1.00 . A A . 41 ARG HB3 1 1
8 11502 1 1 22 ARG HD2 H -13.236 -1.949 10.636 1.00 . A A . 41 ARG HD2 1 1
8 11503 1 1 22 ARG HD3 H -13.619 -0.281 11.061 1.00 . A A . 41 ARG HD3 1 1
8 11504 1 1 22 ARG HE H -15.742 -2.116 10.174 1.00 . A A . 41 ARG HE 1 1
8 11505 1 1 22 ARG HG2 H -14.478 0.083 8.794 1.00 . A A . 41 ARG HG2 1 1
8 11506 1 1 22 ARG HG3 H -14.047 -1.579 8.378 1.00 . A A . 41 ARG HG3 1 1
8 11507 1 1 22 ARG HH11 H -14.281 -0.087 12.621 1.00 . A A . 41 ARG HH11 1 1
8 11508 1 1 22 ARG HH12 H -15.705 -0.039 13.617 1.00 . A A . 41 ARG HH12 1 1
8 11509 1 1 22 ARG HH21 H -17.606 -2.123 11.526 1.00 . A A . 41 ARG HH21 1 1
8 11510 1 1 22 ARG HH22 H -17.579 -1.227 13.019 1.00 . A A . 41 ARG HH22 1 1
8 11511 1 1 22 ARG N N -12.820 1.001 6.599 1.00 . A A . 41 ARG N 1 1
8 11512 1 1 22 ARG NE N -15.264 -1.525 10.806 1.00 . A A . 41 ARG NE 1 1
8 11513 1 1 22 ARG NH1 N -15.235 -0.367 12.793 1.00 . A A . 41 ARG NH1 1 1
8 11514 1 1 22 ARG NH2 N -17.118 -1.524 12.175 1.00 . A A . 41 ARG NH2 1 1
8 11515 1 1 22 ARG O O -11.685 -2.357 6.392 1.00 . A A . 41 ARG O 1 1
8 11516 1 1 23 SER C C -13.208 -2.836 3.911 1.00 . A A . 42 SER C 1 1
8 11517 1 1 23 SER CA C -14.118 -2.618 5.119 1.00 . A A . 42 SER CA 1 1
8 11518 1 1 23 SER CB C -15.571 -2.435 4.681 1.00 . A A . 42 SER CB 1 1
8 11519 1 1 23 SER H H -14.275 -0.678 5.949 1.00 . A A . 42 SER H 1 1
8 11520 1 1 23 SER HA H -14.049 -3.478 5.767 1.00 . A A . 42 SER HA 1 1
8 11521 1 1 23 SER HB2 H -15.632 -1.635 3.959 1.00 . A A . 42 SER HB2 1 1
8 11522 1 1 23 SER HB3 H -15.932 -3.351 4.237 1.00 . A A . 42 SER HB3 1 1
8 11523 1 1 23 SER HG H -17.089 -1.493 5.510 1.00 . A A . 42 SER HG 1 1
8 11524 1 1 23 SER N N -13.675 -1.454 5.868 1.00 . A A . 42 SER N 1 1
8 11525 1 1 23 SER O O -12.804 -3.960 3.615 1.00 . A A . 42 SER O 1 1
8 11526 1 1 23 SER OG O -16.397 -2.109 5.792 1.00 . A A . 42 SER OG 1 1
8 11527 1 1 24 ARG C C -10.511 -1.780 2.574 1.00 . A A . 43 ARG C 1 1
8 11528 1 1 24 ARG CA C -11.959 -1.808 2.099 1.00 . A A . 43 ARG CA 1 1
8 11529 1 1 24 ARG CB C -12.239 -0.647 1.141 1.00 . A A . 43 ARG CB 1 1
8 11530 1 1 24 ARG CD C -10.478 -0.519 -0.715 1.00 . A A . 43 ARG CD 1 1
8 11531 1 1 24 ARG CG C -11.900 -0.935 -0.322 1.00 . A A . 43 ARG CG 1 1
8 11532 1 1 24 ARG CZ C -11.028 1.906 -0.584 1.00 . A A . 43 ARG CZ 1 1
8 11533 1 1 24 ARG H H -13.196 -0.873 3.540 1.00 . A A . 43 ARG H 1 1
8 11534 1 1 24 ARG HA H -12.142 -2.743 1.589 1.00 . A A . 43 ARG HA 1 1
8 11535 1 1 24 ARG HB2 H -13.288 -0.398 1.199 1.00 . A A . 43 ARG HB2 1 1
8 11536 1 1 24 ARG HB3 H -11.661 0.207 1.458 1.00 . A A . 43 ARG HB3 1 1
8 11537 1 1 24 ARG HD2 H -9.777 -1.144 -0.182 1.00 . A A . 43 ARG HD2 1 1
8 11538 1 1 24 ARG HD3 H -10.356 -0.677 -1.778 1.00 . A A . 43 ARG HD3 1 1
8 11539 1 1 24 ARG HE H -9.308 1.077 0.024 1.00 . A A . 43 ARG HE 1 1
8 11540 1 1 24 ARG HG2 H -12.007 -1.995 -0.496 1.00 . A A . 43 ARG HG2 1 1
8 11541 1 1 24 ARG HG3 H -12.603 -0.401 -0.946 1.00 . A A . 43 ARG HG3 1 1
8 11542 1 1 24 ARG HH11 H -12.281 0.915 -1.849 1.00 . A A . 43 ARG HH11 1 1
8 11543 1 1 24 ARG HH12 H -12.735 2.558 -1.480 1.00 . A A . 43 ARG HH12 1 1
8 11544 1 1 24 ARG HH21 H -9.922 3.204 0.502 1.00 . A A . 43 ARG HH21 1 1
8 11545 1 1 24 ARG HH22 H -11.413 3.838 -0.130 1.00 . A A . 43 ARG HH22 1 1
8 11546 1 1 24 ARG N N -12.851 -1.742 3.248 1.00 . A A . 43 ARG N 1 1
8 11547 1 1 24 ARG NE N -10.178 0.889 -0.407 1.00 . A A . 43 ARG NE 1 1
8 11548 1 1 24 ARG NH1 N -12.097 1.783 -1.368 1.00 . A A . 43 ARG NH1 1 1
8 11549 1 1 24 ARG NH2 N -10.759 3.076 -0.039 1.00 . A A . 43 ARG NH2 1 1
8 11550 1 1 24 ARG O O -9.635 -2.362 1.941 1.00 . A A . 43 ARG O 1 1
8 11551 1 1 25 ARG C C -8.465 -2.461 4.607 1.00 . A A . 44 ARG C 1 1
8 11552 1 1 25 ARG CA C -8.942 -1.056 4.299 1.00 . A A . 44 ARG CA 1 1
8 11553 1 1 25 ARG CB C -8.943 -0.198 5.575 1.00 . A A . 44 ARG CB 1 1
8 11554 1 1 25 ARG CD C -7.353 -1.048 7.340 1.00 . A A . 44 ARG CD 1 1
8 11555 1 1 25 ARG CG C -7.578 -0.029 6.231 1.00 . A A . 44 ARG CG 1 1
8 11556 1 1 25 ARG CZ C -5.875 -0.897 9.317 1.00 . A A . 44 ARG CZ 1 1
8 11557 1 1 25 ARG H H -11.004 -0.611 4.128 1.00 . A A . 44 ARG H 1 1
8 11558 1 1 25 ARG HA H -8.269 -0.613 3.578 1.00 . A A . 44 ARG HA 1 1
8 11559 1 1 25 ARG HB2 H -9.321 0.783 5.333 1.00 . A A . 44 ARG HB2 1 1
8 11560 1 1 25 ARG HB3 H -9.603 -0.658 6.295 1.00 . A A . 44 ARG HB3 1 1
8 11561 1 1 25 ARG HD2 H -8.136 -0.940 8.076 1.00 . A A . 44 ARG HD2 1 1
8 11562 1 1 25 ARG HD3 H -7.395 -2.040 6.915 1.00 . A A . 44 ARG HD3 1 1
8 11563 1 1 25 ARG HE H -5.276 -0.721 7.413 1.00 . A A . 44 ARG HE 1 1
8 11564 1 1 25 ARG HG2 H -6.813 -0.157 5.480 1.00 . A A . 44 ARG HG2 1 1
8 11565 1 1 25 ARG HG3 H -7.513 0.964 6.647 1.00 . A A . 44 ARG HG3 1 1
8 11566 1 1 25 ARG HH11 H -7.825 -1.255 9.776 1.00 . A A . 44 ARG HH11 1 1
8 11567 1 1 25 ARG HH12 H -6.752 -1.105 11.136 1.00 . A A . 44 ARG HH12 1 1
8 11568 1 1 25 ARG HH21 H -3.881 -0.555 9.189 1.00 . A A . 44 ARG HH21 1 1
8 11569 1 1 25 ARG HH22 H -4.497 -0.751 10.806 1.00 . A A . 44 ARG HH22 1 1
8 11570 1 1 25 ARG N N -10.270 -1.103 3.698 1.00 . A A . 44 ARG N 1 1
8 11571 1 1 25 ARG NE N -6.058 -0.870 7.995 1.00 . A A . 44 ARG NE 1 1
8 11572 1 1 25 ARG NH1 N -6.897 -1.107 10.140 1.00 . A A . 44 ARG NH1 1 1
8 11573 1 1 25 ARG NH2 N -4.658 -0.717 9.811 1.00 . A A . 44 ARG NH2 1 1
8 11574 1 1 25 ARG O O -7.436 -2.882 4.107 1.00 . A A . 44 ARG O 1 1
8 11575 1 1 26 ALA C C -8.685 -5.419 4.554 1.00 . A A . 45 ALA C 1 1
8 11576 1 1 26 ALA CA C -8.868 -4.546 5.791 1.00 . A A . 45 ALA CA 1 1
8 11577 1 1 26 ALA CB C -9.936 -5.131 6.697 1.00 . A A . 45 ALA CB 1 1
8 11578 1 1 26 ALA H H -10.050 -2.789 5.794 1.00 . A A . 45 ALA H 1 1
8 11579 1 1 26 ALA HA H -7.940 -4.509 6.341 1.00 . A A . 45 ALA HA 1 1
8 11580 1 1 26 ALA HB1 H -10.867 -5.192 6.156 1.00 . A A . 45 ALA HB1 1 1
8 11581 1 1 26 ALA HB2 H -10.062 -4.496 7.560 1.00 . A A . 45 ALA HB2 1 1
8 11582 1 1 26 ALA HB3 H -9.637 -6.118 7.014 1.00 . A A . 45 ALA HB3 1 1
8 11583 1 1 26 ALA N N -9.226 -3.184 5.419 1.00 . A A . 45 ALA N 1 1
8 11584 1 1 26 ALA O O -7.712 -6.169 4.445 1.00 . A A . 45 ALA O 1 1
8 11585 1 1 27 PHE C C -8.305 -5.768 1.614 1.00 . A A . 46 PHE C 1 1
8 11586 1 1 27 PHE CA C -9.604 -6.040 2.384 1.00 . A A . 46 PHE CA 1 1
8 11587 1 1 27 PHE CB C -10.874 -5.703 1.576 1.00 . A A . 46 PHE CB 1 1
8 11588 1 1 27 PHE CD1 C -10.374 -4.205 -0.353 1.00 . A A . 46 PHE CD1 1 1
8 11589 1 1 27 PHE CD2 C -10.794 -6.501 -0.805 1.00 . A A . 46 PHE CD2 1 1
8 11590 1 1 27 PHE CE1 C -10.193 -3.964 -1.690 1.00 . A A . 46 PHE CE1 1 1
8 11591 1 1 27 PHE CE2 C -10.619 -6.267 -2.154 1.00 . A A . 46 PHE CE2 1 1
8 11592 1 1 27 PHE CG C -10.673 -5.470 0.109 1.00 . A A . 46 PHE CG 1 1
8 11593 1 1 27 PHE CZ C -10.314 -4.996 -2.598 1.00 . A A . 46 PHE CZ 1 1
8 11594 1 1 27 PHE H H -10.401 -4.720 3.818 1.00 . A A . 46 PHE H 1 1
8 11595 1 1 27 PHE HA H -9.627 -7.089 2.637 1.00 . A A . 46 PHE HA 1 1
8 11596 1 1 27 PHE HB2 H -11.572 -6.517 1.677 1.00 . A A . 46 PHE HB2 1 1
8 11597 1 1 27 PHE HB3 H -11.321 -4.809 1.992 1.00 . A A . 46 PHE HB3 1 1
8 11598 1 1 27 PHE HD1 H -10.279 -3.395 0.354 1.00 . A A . 46 PHE HD1 1 1
8 11599 1 1 27 PHE HD2 H -11.030 -7.496 -0.455 1.00 . A A . 46 PHE HD2 1 1
8 11600 1 1 27 PHE HE1 H -9.953 -2.969 -2.021 1.00 . A A . 46 PHE HE1 1 1
8 11601 1 1 27 PHE HE2 H -10.716 -7.079 -2.859 1.00 . A A . 46 PHE HE2 1 1
8 11602 1 1 27 PHE HZ H -10.174 -4.807 -3.653 1.00 . A A . 46 PHE HZ 1 1
8 11603 1 1 27 PHE N N -9.635 -5.301 3.631 1.00 . A A . 46 PHE N 1 1
8 11604 1 1 27 PHE O O -7.619 -6.703 1.212 1.00 . A A . 46 PHE O 1 1
8 11605 1 1 28 LEU C C -5.490 -4.461 1.575 1.00 . A A . 47 LEU C 1 1
8 11606 1 1 28 LEU CA C -6.718 -4.147 0.736 1.00 . A A . 47 LEU CA 1 1
8 11607 1 1 28 LEU CB C -6.729 -2.665 0.333 1.00 . A A . 47 LEU CB 1 1
8 11608 1 1 28 LEU CD1 C -4.931 -1.355 1.505 1.00 . A A . 47 LEU CD1 1 1
8 11609 1 1 28 LEU CD2 C -7.231 -0.403 1.289 1.00 . A A . 47 LEU CD2 1 1
8 11610 1 1 28 LEU CG C -6.418 -1.675 1.455 1.00 . A A . 47 LEU CG 1 1
8 11611 1 1 28 LEU H H -8.532 -3.781 1.770 1.00 . A A . 47 LEU H 1 1
8 11612 1 1 28 LEU HA H -6.667 -4.744 -0.161 1.00 . A A . 47 LEU HA 1 1
8 11613 1 1 28 LEU HB2 H -6.003 -2.524 -0.453 1.00 . A A . 47 LEU HB2 1 1
8 11614 1 1 28 LEU HB3 H -7.707 -2.430 -0.060 1.00 . A A . 47 LEU HB3 1 1
8 11615 1 1 28 LEU HD11 H -4.623 -0.928 0.561 1.00 . A A . 47 LEU HD11 1 1
8 11616 1 1 28 LEU HD12 H -4.373 -2.259 1.689 1.00 . A A . 47 LEU HD12 1 1
8 11617 1 1 28 LEU HD13 H -4.743 -0.648 2.297 1.00 . A A . 47 LEU HD13 1 1
8 11618 1 1 28 LEU HD21 H -8.283 -0.649 1.279 1.00 . A A . 47 LEU HD21 1 1
8 11619 1 1 28 LEU HD22 H -6.964 0.075 0.358 1.00 . A A . 47 LEU HD22 1 1
8 11620 1 1 28 LEU HD23 H -7.024 0.266 2.110 1.00 . A A . 47 LEU HD23 1 1
8 11621 1 1 28 LEU HG H -6.690 -2.128 2.400 1.00 . A A . 47 LEU HG 1 1
8 11622 1 1 28 LEU N N -7.945 -4.499 1.445 1.00 . A A . 47 LEU N 1 1
8 11623 1 1 28 LEU O O -4.471 -4.852 1.036 1.00 . A A . 47 LEU O 1 1
8 11624 1 1 29 THR C C -3.997 -5.975 3.699 1.00 . A A . 48 THR C 1 1
8 11625 1 1 29 THR CA C -4.439 -4.518 3.758 1.00 . A A . 48 THR CA 1 1
8 11626 1 1 29 THR CB C -4.760 -4.111 5.215 1.00 . A A . 48 THR CB 1 1
8 11627 1 1 29 THR CG2 C -3.574 -4.339 6.137 1.00 . A A . 48 THR CG2 1 1
8 11628 1 1 29 THR H H -6.448 -4.071 3.295 1.00 . A A . 48 THR H 1 1
8 11629 1 1 29 THR HA H -3.634 -3.895 3.398 1.00 . A A . 48 THR HA 1 1
8 11630 1 1 29 THR HB H -5.590 -4.707 5.565 1.00 . A A . 48 THR HB 1 1
8 11631 1 1 29 THR HG1 H -5.880 -2.582 4.675 1.00 . A A . 48 THR HG1 1 1
8 11632 1 1 29 THR HG21 H -3.845 -4.055 7.144 1.00 . A A . 48 THR HG21 1 1
8 11633 1 1 29 THR HG22 H -2.740 -3.739 5.806 1.00 . A A . 48 THR HG22 1 1
8 11634 1 1 29 THR HG23 H -3.297 -5.382 6.120 1.00 . A A . 48 THR HG23 1 1
8 11635 1 1 29 THR N N -5.587 -4.308 2.890 1.00 . A A . 48 THR N 1 1
8 11636 1 1 29 THR O O -2.841 -6.267 3.399 1.00 . A A . 48 THR O 1 1
8 11637 1 1 29 THR OG1 O -5.126 -2.728 5.261 1.00 . A A . 48 THR OG1 1 1
8 11638 1 1 30 GLY C C -4.234 -8.704 2.456 1.00 . A A . 49 GLY C 1 1
8 11639 1 1 30 GLY CA C -4.629 -8.299 3.860 1.00 . A A . 49 GLY CA 1 1
8 11640 1 1 30 GLY H H -5.829 -6.596 4.236 1.00 . A A . 49 GLY H 1 1
8 11641 1 1 30 GLY HA2 H -3.817 -8.532 4.534 1.00 . A A . 49 GLY HA2 1 1
8 11642 1 1 30 GLY HA3 H -5.502 -8.864 4.154 1.00 . A A . 49 GLY HA3 1 1
8 11643 1 1 30 GLY N N -4.932 -6.886 3.957 1.00 . A A . 49 GLY N 1 1
8 11644 1 1 30 GLY O O -3.267 -9.446 2.264 1.00 . A A . 49 GLY O 1 1
8 11645 1 1 31 LEU C C -3.307 -8.016 -0.326 1.00 . A A . 50 LEU C 1 1
8 11646 1 1 31 LEU CA C -4.681 -8.523 0.076 1.00 . A A . 50 LEU CA 1 1
8 11647 1 1 31 LEU CB C -5.735 -7.968 -0.883 1.00 . A A . 50 LEU CB 1 1
8 11648 1 1 31 LEU CD1 C -7.898 -8.253 -2.098 1.00 . A A . 50 LEU CD1 1 1
8 11649 1 1 31 LEU CD2 C -6.720 -10.256 -1.181 1.00 . A A . 50 LEU CD2 1 1
8 11650 1 1 31 LEU CG C -7.026 -8.780 -0.971 1.00 . A A . 50 LEU CG 1 1
8 11651 1 1 31 LEU H H -5.738 -7.626 1.707 1.00 . A A . 50 LEU H 1 1
8 11652 1 1 31 LEU HA H -4.676 -9.597 -0.006 1.00 . A A . 50 LEU HA 1 1
8 11653 1 1 31 LEU HB2 H -5.985 -6.965 -0.568 1.00 . A A . 50 LEU HB2 1 1
8 11654 1 1 31 LEU HB3 H -5.300 -7.918 -1.870 1.00 . A A . 50 LEU HB3 1 1
8 11655 1 1 31 LEU HD11 H -7.355 -8.319 -3.029 1.00 . A A . 50 LEU HD11 1 1
8 11656 1 1 31 LEU HD12 H -8.154 -7.222 -1.902 1.00 . A A . 50 LEU HD12 1 1
8 11657 1 1 31 LEU HD13 H -8.799 -8.844 -2.162 1.00 . A A . 50 LEU HD13 1 1
8 11658 1 1 31 LEU HD21 H -6.142 -10.377 -2.086 1.00 . A A . 50 LEU HD21 1 1
8 11659 1 1 31 LEU HD22 H -7.644 -10.806 -1.268 1.00 . A A . 50 LEU HD22 1 1
8 11660 1 1 31 LEU HD23 H -6.156 -10.630 -0.340 1.00 . A A . 50 LEU HD23 1 1
8 11661 1 1 31 LEU HG H -7.575 -8.677 -0.046 1.00 . A A . 50 LEU HG 1 1
8 11662 1 1 31 LEU N N -4.973 -8.203 1.469 1.00 . A A . 50 LEU N 1 1
8 11663 1 1 31 LEU O O -2.481 -8.788 -0.788 1.00 . A A . 50 LEU O 1 1
8 11664 1 1 32 ALA C C -0.613 -6.787 0.162 1.00 . A A . 51 ALA C 1 1
8 11665 1 1 32 ALA CA C -1.803 -6.111 -0.522 1.00 . A A . 51 ALA CA 1 1
8 11666 1 1 32 ALA CB C -1.827 -4.627 -0.211 1.00 . A A . 51 ALA CB 1 1
8 11667 1 1 32 ALA H H -3.781 -6.158 0.234 1.00 . A A . 51 ALA H 1 1
8 11668 1 1 32 ALA HA H -1.699 -6.218 -1.593 1.00 . A A . 51 ALA HA 1 1
8 11669 1 1 32 ALA HB1 H -1.004 -4.141 -0.709 1.00 . A A . 51 ALA HB1 1 1
8 11670 1 1 32 ALA HB2 H -1.744 -4.481 0.856 1.00 . A A . 51 ALA HB2 1 1
8 11671 1 1 32 ALA HB3 H -2.765 -4.205 -0.561 1.00 . A A . 51 ALA HB3 1 1
8 11672 1 1 32 ALA N N -3.071 -6.727 -0.144 1.00 . A A . 51 ALA N 1 1
8 11673 1 1 32 ALA O O 0.447 -6.960 -0.446 1.00 . A A . 51 ALA O 1 1
8 11674 1 1 33 ARG C C 0.458 -9.287 1.585 1.00 . A A . 52 ARG C 1 1
8 11675 1 1 33 ARG CA C 0.238 -7.893 2.167 1.00 . A A . 52 ARG CA 1 1
8 11676 1 1 33 ARG CB C -0.127 -8.008 3.651 1.00 . A A . 52 ARG CB 1 1
8 11677 1 1 33 ARG CD C -0.389 -6.904 5.886 1.00 . A A . 52 ARG CD 1 1
8 11678 1 1 33 ARG CG C 0.038 -6.717 4.439 1.00 . A A . 52 ARG CG 1 1
8 11679 1 1 33 ARG CZ C -0.587 -5.561 7.946 1.00 . A A . 52 ARG CZ 1 1
8 11680 1 1 33 ARG H H -1.651 -6.974 1.868 1.00 . A A . 52 ARG H 1 1
8 11681 1 1 33 ARG HA H 1.157 -7.332 2.075 1.00 . A A . 52 ARG HA 1 1
8 11682 1 1 33 ARG HB2 H -1.159 -8.319 3.730 1.00 . A A . 52 ARG HB2 1 1
8 11683 1 1 33 ARG HB3 H 0.500 -8.759 4.103 1.00 . A A . 52 ARG HB3 1 1
8 11684 1 1 33 ARG HD2 H -1.447 -7.115 5.909 1.00 . A A . 52 ARG HD2 1 1
8 11685 1 1 33 ARG HD3 H 0.152 -7.741 6.299 1.00 . A A . 52 ARG HD3 1 1
8 11686 1 1 33 ARG HE H 0.444 -5.019 6.317 1.00 . A A . 52 ARG HE 1 1
8 11687 1 1 33 ARG HG2 H 1.077 -6.421 4.416 1.00 . A A . 52 ARG HG2 1 1
8 11688 1 1 33 ARG HG3 H -0.570 -5.948 3.988 1.00 . A A . 52 ARG HG3 1 1
8 11689 1 1 33 ARG HH11 H -1.616 -7.305 7.958 1.00 . A A . 52 ARG HH11 1 1
8 11690 1 1 33 ARG HH12 H -1.728 -6.376 9.419 1.00 . A A . 52 ARG HH12 1 1
8 11691 1 1 33 ARG HH21 H 0.320 -3.759 8.240 1.00 . A A . 52 ARG HH21 1 1
8 11692 1 1 33 ARG HH22 H -0.616 -4.356 9.580 1.00 . A A . 52 ARG HH22 1 1
8 11693 1 1 33 ARG N N -0.797 -7.177 1.424 1.00 . A A . 52 ARG N 1 1
8 11694 1 1 33 ARG NE N -0.126 -5.720 6.706 1.00 . A A . 52 ARG NE 1 1
8 11695 1 1 33 ARG NH1 N -1.370 -6.488 8.483 1.00 . A A . 52 ARG NH1 1 1
8 11696 1 1 33 ARG NH2 N -0.272 -4.474 8.646 1.00 . A A . 52 ARG NH2 1 1
8 11697 1 1 33 ARG O O 1.578 -9.787 1.553 1.00 . A A . 52 ARG O 1 1
8 11698 1 1 34 SER C C -0.017 -11.079 -0.940 1.00 . A A . 53 SER C 1 1
8 11699 1 1 34 SER CA C -0.528 -11.220 0.498 1.00 . A A . 53 SER CA 1 1
8 11700 1 1 34 SER CB C -1.896 -11.905 0.511 1.00 . A A . 53 SER CB 1 1
8 11701 1 1 34 SER H H -1.503 -9.527 1.306 1.00 . A A . 53 SER H 1 1
8 11702 1 1 34 SER HA H 0.173 -11.824 1.056 1.00 . A A . 53 SER HA 1 1
8 11703 1 1 34 SER HB2 H -2.595 -11.322 -0.070 1.00 . A A . 53 SER HB2 1 1
8 11704 1 1 34 SER HB3 H -1.807 -12.893 0.082 1.00 . A A . 53 SER HB3 1 1
8 11705 1 1 34 SER HG H -2.700 -11.159 2.143 1.00 . A A . 53 SER HG 1 1
8 11706 1 1 34 SER N N -0.620 -9.922 1.150 1.00 . A A . 53 SER N 1 1
8 11707 1 1 34 SER O O 0.551 -12.016 -1.502 1.00 . A A . 53 SER O 1 1
8 11708 1 1 34 SER OG O -2.394 -12.025 1.837 1.00 . A A . 53 SER OG 1 1
8 11709 1 1 35 LYS C C 1.701 -9.440 -2.981 1.00 . A A . 54 LYS C 1 1
8 11710 1 1 35 LYS CA C 0.197 -9.635 -2.893 1.00 . A A . 54 LYS CA 1 1
8 11711 1 1 35 LYS CB C -0.507 -8.393 -3.451 1.00 . A A . 54 LYS CB 1 1
8 11712 1 1 35 LYS CD C -2.172 -9.556 -4.916 1.00 . A A . 54 LYS CD 1 1
8 11713 1 1 35 LYS CE C -3.642 -9.717 -5.264 1.00 . A A . 54 LYS CE 1 1
8 11714 1 1 35 LYS CG C -1.979 -8.595 -3.760 1.00 . A A . 54 LYS CG 1 1
8 11715 1 1 35 LYS H H -0.697 -9.202 -1.025 1.00 . A A . 54 LYS H 1 1
8 11716 1 1 35 LYS HA H -0.076 -10.488 -3.496 1.00 . A A . 54 LYS HA 1 1
8 11717 1 1 35 LYS HB2 H -0.422 -7.595 -2.729 1.00 . A A . 54 LYS HB2 1 1
8 11718 1 1 35 LYS HB3 H -0.008 -8.093 -4.361 1.00 . A A . 54 LYS HB3 1 1
8 11719 1 1 35 LYS HD2 H -1.648 -9.172 -5.776 1.00 . A A . 54 LYS HD2 1 1
8 11720 1 1 35 LYS HD3 H -1.767 -10.518 -4.643 1.00 . A A . 54 LYS HD3 1 1
8 11721 1 1 35 LYS HE2 H -4.165 -10.090 -4.395 1.00 . A A . 54 LYS HE2 1 1
8 11722 1 1 35 LYS HE3 H -4.041 -8.752 -5.537 1.00 . A A . 54 LYS HE3 1 1
8 11723 1 1 35 LYS HG2 H -2.469 -8.997 -2.886 1.00 . A A . 54 LYS HG2 1 1
8 11724 1 1 35 LYS HG3 H -2.416 -7.642 -4.017 1.00 . A A . 54 LYS HG3 1 1
8 11725 1 1 35 LYS HZ1 H -3.557 -11.628 -6.112 1.00 . A A . 54 LYS HZ1 1 1
8 11726 1 1 35 LYS HZ2 H -3.278 -10.374 -7.218 1.00 . A A . 54 LYS HZ2 1 1
8 11727 1 1 35 LYS HZ3 H -4.851 -10.682 -6.670 1.00 . A A . 54 LYS HZ3 1 1
8 11728 1 1 35 LYS N N -0.226 -9.905 -1.525 1.00 . A A . 54 LYS N 1 1
8 11729 1 1 35 LYS NZ N -3.846 -10.665 -6.394 1.00 . A A . 54 LYS NZ 1 1
8 11730 1 1 35 LYS O O 2.408 -10.258 -3.567 1.00 . A A . 54 LYS O 1 1
8 11731 1 1 36 GLY C C 3.872 -6.564 -2.315 1.00 . A A . 55 GLY C 1 1
8 11732 1 1 36 GLY CA C 3.588 -8.034 -2.526 1.00 . A A . 55 GLY CA 1 1
8 11733 1 1 36 GLY H H 1.622 -7.844 -1.774 1.00 . A A . 55 GLY H 1 1
8 11734 1 1 36 GLY HA2 H 4.153 -8.605 -1.803 1.00 . A A . 55 GLY HA2 1 1
8 11735 1 1 36 GLY HA3 H 3.913 -8.312 -3.518 1.00 . A A . 55 GLY HA3 1 1
8 11736 1 1 36 GLY N N 2.190 -8.362 -2.385 1.00 . A A . 55 GLY N 1 1
8 11737 1 1 36 GLY O O 4.610 -5.968 -3.095 1.00 . A A . 55 GLY O 1 1
8 11738 1 1 37 PHE C C 3.898 -4.206 0.351 1.00 . A A . 56 PHE C 1 1
8 11739 1 1 37 PHE CA C 3.468 -4.528 -1.075 1.00 . A A . 56 PHE CA 1 1
8 11740 1 1 37 PHE CB C 2.165 -3.797 -1.389 1.00 . A A . 56 PHE CB 1 1
8 11741 1 1 37 PHE CD1 C 2.412 -3.252 -3.819 1.00 . A A . 56 PHE CD1 1 1
8 11742 1 1 37 PHE CD2 C 0.640 -4.700 -3.160 1.00 . A A . 56 PHE CD2 1 1
8 11743 1 1 37 PHE CE1 C 2.013 -3.361 -5.135 1.00 . A A . 56 PHE CE1 1 1
8 11744 1 1 37 PHE CE2 C 0.238 -4.812 -4.475 1.00 . A A . 56 PHE CE2 1 1
8 11745 1 1 37 PHE CG C 1.731 -3.922 -2.817 1.00 . A A . 56 PHE CG 1 1
8 11746 1 1 37 PHE CZ C 0.923 -4.140 -5.464 1.00 . A A . 56 PHE CZ 1 1
8 11747 1 1 37 PHE H H 2.755 -6.456 -0.635 1.00 . A A . 56 PHE H 1 1
8 11748 1 1 37 PHE HA H 4.232 -4.184 -1.755 1.00 . A A . 56 PHE HA 1 1
8 11749 1 1 37 PHE HB2 H 1.379 -4.198 -0.768 1.00 . A A . 56 PHE HB2 1 1
8 11750 1 1 37 PHE HB3 H 2.293 -2.750 -1.170 1.00 . A A . 56 PHE HB3 1 1
8 11751 1 1 37 PHE HD1 H 3.266 -2.642 -3.562 1.00 . A A . 56 PHE HD1 1 1
8 11752 1 1 37 PHE HD2 H 0.102 -5.228 -2.386 1.00 . A A . 56 PHE HD2 1 1
8 11753 1 1 37 PHE HE1 H 2.552 -2.833 -5.908 1.00 . A A . 56 PHE HE1 1 1
8 11754 1 1 37 PHE HE2 H -0.617 -5.421 -4.728 1.00 . A A . 56 PHE HE2 1 1
8 11755 1 1 37 PHE HZ H 0.610 -4.227 -6.493 1.00 . A A . 56 PHE HZ 1 1
8 11756 1 1 37 PHE N N 3.301 -5.958 -1.279 1.00 . A A . 56 PHE N 1 1
8 11757 1 1 37 PHE O O 3.415 -4.805 1.313 1.00 . A A . 56 PHE O 1 1
8 11758 1 1 38 ARG C C 4.324 -1.688 2.262 1.00 . A A . 57 ARG C 1 1
8 11759 1 1 38 ARG CA C 5.259 -2.773 1.771 1.00 . A A . 57 ARG CA 1 1
8 11760 1 1 38 ARG CB C 6.655 -2.199 1.687 1.00 . A A . 57 ARG CB 1 1
8 11761 1 1 38 ARG CD C 8.583 -1.137 2.862 1.00 . A A . 57 ARG CD 1 1
8 11762 1 1 38 ARG CG C 7.319 -1.961 3.031 1.00 . A A . 57 ARG CG 1 1
8 11763 1 1 38 ARG CZ C 9.545 -0.031 4.849 1.00 . A A . 57 ARG CZ 1 1
8 11764 1 1 38 ARG H H 5.256 -2.925 -0.340 1.00 . A A . 57 ARG H 1 1
8 11765 1 1 38 ARG HA H 5.249 -3.596 2.469 1.00 . A A . 57 ARG HA 1 1
8 11766 1 1 38 ARG HB2 H 7.270 -2.870 1.119 1.00 . A A . 57 ARG HB2 1 1
8 11767 1 1 38 ARG HB3 H 6.589 -1.255 1.178 1.00 . A A . 57 ARG HB3 1 1
8 11768 1 1 38 ARG HD2 H 9.169 -1.562 2.060 1.00 . A A . 57 ARG HD2 1 1
8 11769 1 1 38 ARG HD3 H 8.302 -0.126 2.600 1.00 . A A . 57 ARG HD3 1 1
8 11770 1 1 38 ARG HE H 9.911 -1.920 4.299 1.00 . A A . 57 ARG HE 1 1
8 11771 1 1 38 ARG HG2 H 6.634 -1.429 3.673 1.00 . A A . 57 ARG HG2 1 1
8 11772 1 1 38 ARG HG3 H 7.574 -2.912 3.473 1.00 . A A . 57 ARG HG3 1 1
8 11773 1 1 38 ARG HH11 H 8.177 1.092 3.871 1.00 . A A . 57 ARG HH11 1 1
8 11774 1 1 38 ARG HH12 H 8.957 1.874 5.211 1.00 . A A . 57 ARG HH12 1 1
8 11775 1 1 38 ARG HH21 H 10.926 -0.890 6.055 1.00 . A A . 57 ARG HH21 1 1
8 11776 1 1 38 ARG HH22 H 10.513 0.753 6.444 1.00 . A A . 57 ARG HH22 1 1
8 11777 1 1 38 ARG N N 4.826 -3.268 0.472 1.00 . A A . 57 ARG N 1 1
8 11778 1 1 38 ARG NE N 9.399 -1.103 4.074 1.00 . A A . 57 ARG NE 1 1
8 11779 1 1 38 ARG NH1 N 8.832 1.064 4.623 1.00 . A A . 57 ARG NH1 1 1
8 11780 1 1 38 ARG NH2 N 10.393 -0.061 5.865 1.00 . A A . 57 ARG NH2 1 1
8 11781 1 1 38 ARG O O 4.502 -0.504 1.970 1.00 . A A . 57 ARG O 1 1
8 11782 1 1 39 VAL C C 3.054 -0.429 4.777 1.00 . A A . 58 VAL C 1 1
8 11783 1 1 39 VAL CA C 2.411 -1.173 3.604 1.00 . A A . 58 VAL CA 1 1
8 11784 1 1 39 VAL CB C 1.179 -1.935 4.085 1.00 . A A . 58 VAL CB 1 1
8 11785 1 1 39 VAL CG1 C 0.228 -1.027 4.855 1.00 . A A . 58 VAL CG1 1 1
8 11786 1 1 39 VAL CG2 C 0.461 -2.593 2.917 1.00 . A A . 58 VAL CG2 1 1
8 11787 1 1 39 VAL H H 3.149 -3.047 3.069 1.00 . A A . 58 VAL H 1 1
8 11788 1 1 39 VAL HA H 2.109 -0.469 2.853 1.00 . A A . 58 VAL HA 1 1
8 11789 1 1 39 VAL HB H 1.534 -2.713 4.740 1.00 . A A . 58 VAL HB 1 1
8 11790 1 1 39 VAL HG11 H -0.631 -1.595 5.181 1.00 . A A . 58 VAL HG11 1 1
8 11791 1 1 39 VAL HG12 H -0.097 -0.220 4.213 1.00 . A A . 58 VAL HG12 1 1
8 11792 1 1 39 VAL HG13 H 0.736 -0.618 5.716 1.00 . A A . 58 VAL HG13 1 1
8 11793 1 1 39 VAL HG21 H 1.141 -3.258 2.405 1.00 . A A . 58 VAL HG21 1 1
8 11794 1 1 39 VAL HG22 H 0.118 -1.832 2.231 1.00 . A A . 58 VAL HG22 1 1
8 11795 1 1 39 VAL HG23 H -0.385 -3.155 3.285 1.00 . A A . 58 VAL HG23 1 1
8 11796 1 1 39 VAL N N 3.331 -2.096 3.002 1.00 . A A . 58 VAL N 1 1
8 11797 1 1 39 VAL O O 3.492 -1.026 5.762 1.00 . A A . 58 VAL O 1 1
8 11798 1 1 40 LEU C C 2.859 1.844 6.859 1.00 . A A . 59 LEU C 1 1
8 11799 1 1 40 LEU CA C 3.728 1.770 5.606 1.00 . A A . 59 LEU CA 1 1
8 11800 1 1 40 LEU CB C 3.896 3.152 4.956 1.00 . A A . 59 LEU CB 1 1
8 11801 1 1 40 LEU CD1 C 4.344 4.691 6.898 1.00 . A A . 59 LEU CD1 1 1
8 11802 1 1 40 LEU CD2 C 6.231 3.424 5.851 1.00 . A A . 59 LEU CD2 1 1
8 11803 1 1 40 LEU CG C 4.896 4.115 5.609 1.00 . A A . 59 LEU CG 1 1
8 11804 1 1 40 LEU H H 2.684 1.283 3.842 1.00 . A A . 59 LEU H 1 1
8 11805 1 1 40 LEU HA H 4.699 1.370 5.862 1.00 . A A . 59 LEU HA 1 1
8 11806 1 1 40 LEU HB2 H 4.202 3.001 3.933 1.00 . A A . 59 LEU HB2 1 1
8 11807 1 1 40 LEU HB3 H 2.928 3.632 4.951 1.00 . A A . 59 LEU HB3 1 1
8 11808 1 1 40 LEU HD11 H 5.083 5.334 7.351 1.00 . A A . 59 LEU HD11 1 1
8 11809 1 1 40 LEU HD12 H 4.101 3.886 7.578 1.00 . A A . 59 LEU HD12 1 1
8 11810 1 1 40 LEU HD13 H 3.453 5.262 6.684 1.00 . A A . 59 LEU HD13 1 1
8 11811 1 1 40 LEU HD21 H 6.911 4.112 6.332 1.00 . A A . 59 LEU HD21 1 1
8 11812 1 1 40 LEU HD22 H 6.647 3.109 4.905 1.00 . A A . 59 LEU HD22 1 1
8 11813 1 1 40 LEU HD23 H 6.081 2.563 6.484 1.00 . A A . 59 LEU HD23 1 1
8 11814 1 1 40 LEU HG H 5.072 4.939 4.934 1.00 . A A . 59 LEU HG 1 1
8 11815 1 1 40 LEU N N 3.107 0.883 4.635 1.00 . A A . 59 LEU N 1 1
8 11816 1 1 40 LEU O O 1.641 2.017 6.771 1.00 . A A . 59 LEU O 1 1
8 11817 1 1 41 ASP C C 2.459 3.114 9.759 1.00 . A A . 60 ASP C 1 1
8 11818 1 1 41 ASP CA C 2.781 1.679 9.296 1.00 . A A . 60 ASP CA 1 1
8 11819 1 1 41 ASP CB C 3.629 0.929 10.336 1.00 . A A . 60 ASP CB 1 1
8 11820 1 1 41 ASP CG C 2.865 0.581 11.599 1.00 . A A . 60 ASP CG 1 1
8 11821 1 1 41 ASP H H 4.448 1.484 8.026 1.00 . A A . 60 ASP H 1 1
8 11822 1 1 41 ASP HA H 1.851 1.146 9.156 1.00 . A A . 60 ASP HA 1 1
8 11823 1 1 41 ASP HB2 H 3.990 0.010 9.898 1.00 . A A . 60 ASP HB2 1 1
8 11824 1 1 41 ASP HB3 H 4.474 1.544 10.609 1.00 . A A . 60 ASP HB3 1 1
8 11825 1 1 41 ASP N N 3.488 1.675 8.019 1.00 . A A . 60 ASP N 1 1
8 11826 1 1 41 ASP O O 2.158 3.979 8.942 1.00 . A A . 60 ASP O 1 1
8 11827 1 1 41 ASP OD1 O 1.996 -0.311 11.538 1.00 . A A . 60 ASP OD1 1 1
8 11828 1 1 41 ASP OD2 O 3.123 1.197 12.652 1.00 . A A . 60 ASP OD2 1 1
8 11829 1 1 42 ALA C C 3.071 5.753 11.534 1.00 . A A . 61 ALA C 1 1
8 11830 1 1 42 ALA CA C 2.043 4.625 11.608 1.00 . A A . 61 ALA CA 1 1
8 11831 1 1 42 ALA CB C 1.593 4.421 13.046 1.00 . A A . 61 ALA CB 1 1
8 11832 1 1 42 ALA H H 2.918 2.698 11.662 1.00 . A A . 61 ALA H 1 1
8 11833 1 1 42 ALA HA H 1.177 4.916 11.035 1.00 . A A . 61 ALA HA 1 1
8 11834 1 1 42 ALA HB1 H 2.452 4.203 13.664 1.00 . A A . 61 ALA HB1 1 1
8 11835 1 1 42 ALA HB2 H 0.898 3.595 13.090 1.00 . A A . 61 ALA HB2 1 1
8 11836 1 1 42 ALA HB3 H 1.109 5.319 13.403 1.00 . A A . 61 ALA HB3 1 1
8 11837 1 1 42 ALA N N 2.528 3.371 11.057 1.00 . A A . 61 ALA N 1 1
8 11838 1 1 42 ALA O O 4.131 5.693 12.160 1.00 . A A . 61 ALA O 1 1
8 11839 1 1 43 CYS C C 4.898 8.018 10.491 1.00 . A A . 62 CYS C 1 1
8 11840 1 1 43 CYS CA C 3.391 8.072 10.759 1.00 . A A . 62 CYS CA 1 1
8 11841 1 1 43 CYS CB C 3.130 8.750 12.104 1.00 . A A . 62 CYS CB 1 1
8 11842 1 1 43 CYS H H 2.002 6.624 10.098 1.00 . A A . 62 CYS H 1 1
8 11843 1 1 43 CYS HA H 2.936 8.673 9.986 1.00 . A A . 62 CYS HA 1 1
8 11844 1 1 43 CYS HB2 H 3.660 8.217 12.879 1.00 . A A . 62 CYS HB2 1 1
8 11845 1 1 43 CYS HB3 H 3.487 9.768 12.063 1.00 . A A . 62 CYS HB3 1 1
8 11846 1 1 43 CYS HG H 0.944 10.044 12.406 1.00 . A A . 62 CYS HG 1 1
8 11847 1 1 43 CYS N N 2.732 6.764 10.735 1.00 . A A . 62 CYS N 1 1
8 11848 1 1 43 CYS O O 5.705 8.210 11.403 1.00 . A A . 62 CYS O 1 1
8 11849 1 1 43 CYS SG S 1.385 8.799 12.570 1.00 . A A . 62 CYS SG 1 1
8 11850 1 1 44 SER C C 6.751 8.395 7.392 1.00 . A A . 63 SER C 1 1
8 11851 1 1 44 SER CA C 6.665 7.928 8.843 1.00 . A A . 63 SER CA 1 1
8 11852 1 1 44 SER CB C 7.441 6.622 9.060 1.00 . A A . 63 SER CB 1 1
8 11853 1 1 44 SER H H 4.613 7.499 8.584 1.00 . A A . 63 SER H 1 1
8 11854 1 1 44 SER HA H 7.100 8.695 9.468 1.00 . A A . 63 SER HA 1 1
8 11855 1 1 44 SER HB2 H 8.415 6.707 8.606 1.00 . A A . 63 SER HB2 1 1
8 11856 1 1 44 SER HB3 H 7.555 6.450 10.120 1.00 . A A . 63 SER HB3 1 1
8 11857 1 1 44 SER HG H 7.373 4.753 8.481 1.00 . A A . 63 SER HG 1 1
8 11858 1 1 44 SER N N 5.276 7.784 9.246 1.00 . A A . 63 SER N 1 1
8 11859 1 1 44 SER O O 5.957 7.985 6.542 1.00 . A A . 63 SER O 1 1
8 11860 1 1 44 SER OG O 6.774 5.515 8.491 1.00 . A A . 63 SER OG 1 1
8 11861 1 1 45 SER C C 8.589 8.923 4.837 1.00 . A A . 64 SER C 1 1
8 11862 1 1 45 SER CA C 7.874 9.868 5.803 1.00 . A A . 64 SER CA 1 1
8 11863 1 1 45 SER CB C 8.639 11.182 5.943 1.00 . A A . 64 SER CB 1 1
8 11864 1 1 45 SER H H 8.328 9.539 7.836 1.00 . A A . 64 SER H 1 1
8 11865 1 1 45 SER HA H 6.890 10.081 5.414 1.00 . A A . 64 SER HA 1 1
8 11866 1 1 45 SER HB2 H 9.144 11.406 5.016 1.00 . A A . 64 SER HB2 1 1
8 11867 1 1 45 SER HB3 H 7.949 11.977 6.180 1.00 . A A . 64 SER HB3 1 1
8 11868 1 1 45 SER HG H 10.481 10.948 6.593 1.00 . A A . 64 SER HG 1 1
8 11869 1 1 45 SER N N 7.707 9.273 7.123 1.00 . A A . 64 SER N 1 1
8 11870 1 1 45 SER O O 8.926 9.300 3.715 1.00 . A A . 64 SER O 1 1
8 11871 1 1 45 SER OG O 9.605 11.091 6.980 1.00 . A A . 64 SER OG 1 1
8 11872 1 1 46 GLU C C 8.651 6.211 3.313 1.00 . A A . 65 GLU C 1 1
8 11873 1 1 46 GLU CA C 9.507 6.686 4.496 1.00 . A A . 65 GLU CA 1 1
8 11874 1 1 46 GLU CB C 9.870 5.507 5.403 1.00 . A A . 65 GLU CB 1 1
8 11875 1 1 46 GLU CD C 10.952 3.250 5.656 1.00 . A A . 65 GLU CD 1 1
8 11876 1 1 46 GLU CG C 10.638 4.391 4.714 1.00 . A A . 65 GLU CG 1 1
8 11877 1 1 46 GLU H H 8.498 7.457 6.182 1.00 . A A . 65 GLU H 1 1
8 11878 1 1 46 GLU HA H 10.415 7.130 4.116 1.00 . A A . 65 GLU HA 1 1
8 11879 1 1 46 GLU HB2 H 10.472 5.873 6.221 1.00 . A A . 65 GLU HB2 1 1
8 11880 1 1 46 GLU HB3 H 8.958 5.089 5.804 1.00 . A A . 65 GLU HB3 1 1
8 11881 1 1 46 GLU HG2 H 10.045 4.011 3.896 1.00 . A A . 65 GLU HG2 1 1
8 11882 1 1 46 GLU HG3 H 11.566 4.791 4.332 1.00 . A A . 65 GLU HG3 1 1
8 11883 1 1 46 GLU N N 8.811 7.694 5.285 1.00 . A A . 65 GLU N 1 1
8 11884 1 1 46 GLU O O 9.172 5.670 2.335 1.00 . A A . 65 GLU O 1 1
8 11885 1 1 46 GLU OE1 O 10.026 2.781 6.355 1.00 . A A . 65 GLU OE1 1 1
8 11886 1 1 46 GLU OE2 O 12.113 2.800 5.692 1.00 . A A . 65 GLU OE2 1 1
8 11887 1 1 47 ALA C C 6.575 6.793 1.090 1.00 . A A . 66 ALA C 1 1
8 11888 1 1 47 ALA CA C 6.418 5.976 2.365 1.00 . A A . 66 ALA CA 1 1
8 11889 1 1 47 ALA CB C 4.984 6.070 2.865 1.00 . A A . 66 ALA CB 1 1
8 11890 1 1 47 ALA H H 6.992 6.923 4.170 1.00 . A A . 66 ALA H 1 1
8 11891 1 1 47 ALA HA H 6.633 4.943 2.150 1.00 . A A . 66 ALA HA 1 1
8 11892 1 1 47 ALA HB1 H 4.728 7.106 3.032 1.00 . A A . 66 ALA HB1 1 1
8 11893 1 1 47 ALA HB2 H 4.891 5.524 3.791 1.00 . A A . 66 ALA HB2 1 1
8 11894 1 1 47 ALA HB3 H 4.317 5.649 2.129 1.00 . A A . 66 ALA HB3 1 1
8 11895 1 1 47 ALA N N 7.343 6.429 3.400 1.00 . A A . 66 ALA N 1 1
8 11896 1 1 47 ALA O O 6.902 7.976 1.152 1.00 . A A . 66 ALA O 1 1
8 11897 1 1 48 THR C C 5.058 6.707 -2.083 1.00 . A A . 67 THR C 1 1
8 11898 1 1 48 THR CA C 6.355 6.935 -1.304 1.00 . A A . 67 THR CA 1 1
8 11899 1 1 48 THR CB C 7.567 6.518 -2.174 1.00 . A A . 67 THR CB 1 1
8 11900 1 1 48 THR CG2 C 7.440 5.061 -2.616 1.00 . A A . 67 THR CG2 1 1
8 11901 1 1 48 THR H H 6.179 5.208 -0.086 1.00 . A A . 67 THR H 1 1
8 11902 1 1 48 THR HA H 6.449 7.981 -1.061 1.00 . A A . 67 THR HA 1 1
8 11903 1 1 48 THR HB H 8.462 6.611 -1.580 1.00 . A A . 67 THR HB 1 1
8 11904 1 1 48 THR HG1 H 8.572 7.271 -3.704 1.00 . A A . 67 THR HG1 1 1
8 11905 1 1 48 THR HG21 H 6.535 4.936 -3.193 1.00 . A A . 67 THR HG21 1 1
8 11906 1 1 48 THR HG22 H 7.399 4.422 -1.746 1.00 . A A . 67 THR HG22 1 1
8 11907 1 1 48 THR HG23 H 8.292 4.792 -3.222 1.00 . A A . 67 THR HG23 1 1
8 11908 1 1 48 THR N N 6.350 6.175 -0.067 1.00 . A A . 67 THR N 1 1
8 11909 1 1 48 THR O O 4.996 6.882 -3.295 1.00 . A A . 67 THR O 1 1
8 11910 1 1 48 THR OG1 O 7.685 7.364 -3.324 1.00 . A A . 67 THR OG1 1 1
8 11911 1 1 49 HIS C C 1.660 6.757 -0.795 1.00 . A A . 68 HIS C 1 1
8 11912 1 1 49 HIS CA C 2.647 6.448 -1.895 1.00 . A A . 68 HIS CA 1 1
8 11913 1 1 49 HIS CB C 2.225 5.151 -2.607 1.00 . A A . 68 HIS CB 1 1
8 11914 1 1 49 HIS CD2 C 3.870 4.386 -4.474 1.00 . A A . 68 HIS CD2 1 1
8 11915 1 1 49 HIS CE1 C 2.833 5.264 -6.191 1.00 . A A . 68 HIS CE1 1 1
8 11916 1 1 49 HIS CG C 2.757 5.004 -4.004 1.00 . A A . 68 HIS CG 1 1
8 11917 1 1 49 HIS H H 4.165 5.816 -0.556 1.00 . A A . 68 HIS H 1 1
8 11918 1 1 49 HIS HA H 2.625 7.259 -2.605 1.00 . A A . 68 HIS HA 1 1
8 11919 1 1 49 HIS HB2 H 2.576 4.307 -2.033 1.00 . A A . 68 HIS HB2 1 1
8 11920 1 1 49 HIS HB3 H 1.144 5.117 -2.659 1.00 . A A . 68 HIS HB3 1 1
8 11921 1 1 49 HIS HD1 H 1.288 6.046 -5.099 1.00 . A A . 68 HIS HD1 1 1
8 11922 1 1 49 HIS HD2 H 4.604 3.853 -3.886 1.00 . A A . 68 HIS HD2 1 1
8 11923 1 1 49 HIS HE1 H 2.585 5.569 -7.198 1.00 . A A . 68 HIS HE1 1 1
8 11924 1 1 49 HIS HE2 H 4.682 4.428 -6.407 1.00 . A A . 68 HIS HE2 1 1
8 11925 1 1 49 HIS N N 4.002 6.347 -1.363 1.00 . A A . 68 HIS N 1 1
8 11926 1 1 49 HIS ND1 N 2.131 5.541 -5.107 1.00 . A A . 68 HIS ND1 1 1
8 11927 1 1 49 HIS NE2 N 3.895 4.564 -5.838 1.00 . A A . 68 HIS NE2 1 1
8 11928 1 1 49 HIS O O 1.590 6.047 0.204 1.00 . A A . 68 HIS O 1 1
8 11929 1 1 50 VAL C C -1.476 7.976 -0.841 1.00 . A A . 69 VAL C 1 1
8 11930 1 1 50 VAL CA C -0.169 8.168 -0.092 1.00 . A A . 69 VAL CA 1 1
8 11931 1 1 50 VAL CB C -0.074 9.624 0.414 1.00 . A A . 69 VAL CB 1 1
8 11932 1 1 50 VAL CG1 C -1.266 9.955 1.293 1.00 . A A . 69 VAL CG1 1 1
8 11933 1 1 50 VAL CG2 C 1.229 9.858 1.168 1.00 . A A . 69 VAL CG2 1 1
8 11934 1 1 50 VAL H H 1.111 8.432 -1.736 1.00 . A A . 69 VAL H 1 1
8 11935 1 1 50 VAL HA H -0.138 7.502 0.757 1.00 . A A . 69 VAL HA 1 1
8 11936 1 1 50 VAL HB H -0.092 10.281 -0.443 1.00 . A A . 69 VAL HB 1 1
8 11937 1 1 50 VAL HG11 H -1.305 9.262 2.120 1.00 . A A . 69 VAL HG11 1 1
8 11938 1 1 50 VAL HG12 H -2.174 9.878 0.714 1.00 . A A . 69 VAL HG12 1 1
8 11939 1 1 50 VAL HG13 H -1.165 10.961 1.673 1.00 . A A . 69 VAL HG13 1 1
8 11940 1 1 50 VAL HG21 H 1.268 10.883 1.511 1.00 . A A . 69 VAL HG21 1 1
8 11941 1 1 50 VAL HG22 H 2.067 9.665 0.515 1.00 . A A . 69 VAL HG22 1 1
8 11942 1 1 50 VAL HG23 H 1.276 9.193 2.020 1.00 . A A . 69 VAL HG23 1 1
8 11943 1 1 50 VAL N N 0.923 7.835 -0.976 1.00 . A A . 69 VAL N 1 1
8 11944 1 1 50 VAL O O -1.718 8.641 -1.843 1.00 . A A . 69 VAL O 1 1
8 11945 1 1 51 VAL C C -4.737 7.054 -0.095 1.00 . A A . 70 VAL C 1 1
8 11946 1 1 51 VAL CA C -3.558 6.721 -1.001 1.00 . A A . 70 VAL CA 1 1
8 11947 1 1 51 VAL CB C -3.612 5.229 -1.385 1.00 . A A . 70 VAL CB 1 1
8 11948 1 1 51 VAL CG1 C -3.093 5.010 -2.795 1.00 . A A . 70 VAL CG1 1 1
8 11949 1 1 51 VAL CG2 C -2.810 4.397 -0.405 1.00 . A A . 70 VAL CG2 1 1
8 11950 1 1 51 VAL H H -2.056 6.609 0.476 1.00 . A A . 70 VAL H 1 1
8 11951 1 1 51 VAL HA H -3.650 7.303 -1.915 1.00 . A A . 70 VAL HA 1 1
8 11952 1 1 51 VAL HB H -4.637 4.905 -1.343 1.00 . A A . 70 VAL HB 1 1
8 11953 1 1 51 VAL HG11 H -3.163 3.963 -3.047 1.00 . A A . 70 VAL HG11 1 1
8 11954 1 1 51 VAL HG12 H -2.060 5.325 -2.850 1.00 . A A . 70 VAL HG12 1 1
8 11955 1 1 51 VAL HG13 H -3.682 5.589 -3.489 1.00 . A A . 70 VAL HG13 1 1
8 11956 1 1 51 VAL HG21 H -1.785 4.735 -0.401 1.00 . A A . 70 VAL HG21 1 1
8 11957 1 1 51 VAL HG22 H -2.847 3.359 -0.699 1.00 . A A . 70 VAL HG22 1 1
8 11958 1 1 51 VAL HG23 H -3.229 4.510 0.584 1.00 . A A . 70 VAL HG23 1 1
8 11959 1 1 51 VAL N N -2.293 7.057 -0.360 1.00 . A A . 70 VAL N 1 1
8 11960 1 1 51 VAL O O -4.851 6.551 1.027 1.00 . A A . 70 VAL O 1 1
8 11961 1 1 52 MET C C -8.000 7.970 -0.787 1.00 . A A . 71 MET C 1 1
8 11962 1 1 52 MET CA C -6.809 8.323 0.103 1.00 . A A . 71 MET CA 1 1
8 11963 1 1 52 MET CB C -6.788 9.832 0.395 1.00 . A A . 71 MET CB 1 1
8 11964 1 1 52 MET CE C -6.231 12.481 1.950 1.00 . A A . 71 MET CE 1 1
8 11965 1 1 52 MET CG C -7.832 10.271 1.406 1.00 . A A . 71 MET CG 1 1
8 11966 1 1 52 MET H H -5.388 8.336 -1.452 1.00 . A A . 71 MET H 1 1
8 11967 1 1 52 MET HA H -6.875 7.772 1.030 1.00 . A A . 71 MET HA 1 1
8 11968 1 1 52 MET HB2 H -5.813 10.098 0.778 1.00 . A A . 71 MET HB2 1 1
8 11969 1 1 52 MET HB3 H -6.962 10.369 -0.526 1.00 . A A . 71 MET HB3 1 1
8 11970 1 1 52 MET HE1 H -5.602 12.131 1.143 1.00 . A A . 71 MET HE1 1 1
8 11971 1 1 52 MET HE2 H -5.924 12.015 2.874 1.00 . A A . 71 MET HE2 1 1
8 11972 1 1 52 MET HE3 H -6.136 13.553 2.038 1.00 . A A . 71 MET HE3 1 1
8 11973 1 1 52 MET HG2 H -8.793 9.913 1.080 1.00 . A A . 71 MET HG2 1 1
8 11974 1 1 52 MET HG3 H -7.589 9.832 2.360 1.00 . A A . 71 MET HG3 1 1
8 11975 1 1 52 MET N N -5.588 7.930 -0.588 1.00 . A A . 71 MET N 1 1
8 11976 1 1 52 MET O O -7.858 7.947 -2.002 1.00 . A A . 71 MET O 1 1
8 11977 1 1 52 MET SD S -7.935 12.062 1.606 1.00 . A A . 71 MET SD 1 1
8 11978 1 1 53 GLU C C -11.317 8.333 -1.262 1.00 . A A . 72 GLU C 1 1
8 11979 1 1 53 GLU CA C -10.301 7.229 -1.002 1.00 . A A . 72 GLU CA 1 1
8 11980 1 1 53 GLU CB C -11.005 6.073 -0.307 1.00 . A A . 72 GLU CB 1 1
8 11981 1 1 53 GLU CD C -12.552 5.431 1.578 1.00 . A A . 72 GLU CD 1 1
8 11982 1 1 53 GLU CG C -11.556 6.442 1.056 1.00 . A A . 72 GLU CG 1 1
8 11983 1 1 53 GLU H H -9.257 7.792 0.764 1.00 . A A . 72 GLU H 1 1
8 11984 1 1 53 GLU HA H -9.921 6.883 -1.951 1.00 . A A . 72 GLU HA 1 1
8 11985 1 1 53 GLU HB2 H -11.824 5.738 -0.928 1.00 . A A . 72 GLU HB2 1 1
8 11986 1 1 53 GLU HB3 H -10.303 5.262 -0.181 1.00 . A A . 72 GLU HB3 1 1
8 11987 1 1 53 GLU HG2 H -10.735 6.506 1.753 1.00 . A A . 72 GLU HG2 1 1
8 11988 1 1 53 GLU HG3 H -12.043 7.402 0.984 1.00 . A A . 72 GLU HG3 1 1
8 11989 1 1 53 GLU N N -9.160 7.690 -0.208 1.00 . A A . 72 GLU N 1 1
8 11990 1 1 53 GLU O O -11.525 9.203 -0.417 1.00 . A A . 72 GLU O 1 1
8 11991 1 1 53 GLU OE1 O -12.889 4.483 0.843 1.00 . A A . 72 GLU OE1 1 1
8 11992 1 1 53 GLU OE2 O -13.014 5.588 2.722 1.00 . A A . 72 GLU OE2 1 1
8 11993 1 1 54 GLU C C -12.577 10.630 -2.662 1.00 . A A . 73 GLU C 1 1
8 11994 1 1 54 GLU CA C -13.024 9.186 -2.828 1.00 . A A . 73 GLU CA 1 1
8 11995 1 1 54 GLU CB C -14.278 8.936 -1.989 1.00 . A A . 73 GLU CB 1 1
8 11996 1 1 54 GLU CD C -15.986 7.283 -1.163 1.00 . A A . 73 GLU CD 1 1
8 11997 1 1 54 GLU CG C -14.725 7.487 -1.972 1.00 . A A . 73 GLU CG 1 1
8 11998 1 1 54 GLU H H -11.690 7.557 -3.073 1.00 . A A . 73 GLU H 1 1
8 11999 1 1 54 GLU HA H -13.253 9.009 -3.867 1.00 . A A . 73 GLU HA 1 1
8 12000 1 1 54 GLU HB2 H -14.082 9.239 -0.971 1.00 . A A . 73 GLU HB2 1 1
8 12001 1 1 54 GLU HB3 H -15.086 9.535 -2.384 1.00 . A A . 73 GLU HB3 1 1
8 12002 1 1 54 GLU HG2 H -14.912 7.170 -2.989 1.00 . A A . 73 GLU HG2 1 1
8 12003 1 1 54 GLU HG3 H -13.937 6.884 -1.546 1.00 . A A . 73 GLU HG3 1 1
8 12004 1 1 54 GLU N N -11.954 8.261 -2.438 1.00 . A A . 73 GLU N 1 1
8 12005 1 1 54 GLU O O -13.354 11.493 -2.251 1.00 . A A . 73 GLU O 1 1
8 12006 1 1 54 GLU OE1 O -15.979 7.592 0.048 1.00 . A A . 73 GLU OE1 1 1
8 12007 1 1 54 GLU OE2 O -16.994 6.823 -1.738 1.00 . A A . 73 GLU OE2 1 1
8 12008 1 1 55 THR C C -10.601 13.049 -3.895 1.00 . A A . 74 THR C 1 1
8 12009 1 1 55 THR CA C -10.707 12.150 -2.683 1.00 . A A . 74 THR CA 1 1
8 12010 1 1 55 THR CB C -9.296 11.918 -2.136 1.00 . A A . 74 THR CB 1 1
8 12011 1 1 55 THR CG2 C -8.804 13.140 -1.389 1.00 . A A . 74 THR CG2 1 1
8 12012 1 1 55 THR H H -10.796 10.186 -3.442 1.00 . A A . 74 THR H 1 1
8 12013 1 1 55 THR HA H -11.289 12.641 -1.922 1.00 . A A . 74 THR HA 1 1
8 12014 1 1 55 THR HB H -8.630 11.724 -2.963 1.00 . A A . 74 THR HB 1 1
8 12015 1 1 55 THR HG1 H -9.130 9.990 -1.779 1.00 . A A . 74 THR HG1 1 1
8 12016 1 1 55 THR HG21 H -7.857 12.916 -0.924 1.00 . A A . 74 THR HG21 1 1
8 12017 1 1 55 THR HG22 H -9.522 13.413 -0.631 1.00 . A A . 74 THR HG22 1 1
8 12018 1 1 55 THR HG23 H -8.679 13.959 -2.080 1.00 . A A . 74 THR HG23 1 1
8 12019 1 1 55 THR N N -11.326 10.881 -2.991 1.00 . A A . 74 THR N 1 1
8 12020 1 1 55 THR O O -9.859 12.753 -4.826 1.00 . A A . 74 THR O 1 1
8 12021 1 1 55 THR OG1 O -9.304 10.788 -1.263 1.00 . A A . 74 THR OG1 1 1
8 12022 1 1 56 SER C C -9.708 15.751 -4.557 1.00 . A A . 75 SER C 1 1
8 12023 1 1 56 SER CA C -11.104 15.209 -4.833 1.00 . A A . 75 SER CA 1 1
8 12024 1 1 56 SER CB C -12.145 16.321 -4.679 1.00 . A A . 75 SER CB 1 1
8 12025 1 1 56 SER H H -12.191 14.152 -3.370 1.00 . A A . 75 SER H 1 1
8 12026 1 1 56 SER HA H -11.142 14.818 -5.838 1.00 . A A . 75 SER HA 1 1
8 12027 1 1 56 SER HB2 H -13.128 15.885 -4.596 1.00 . A A . 75 SER HB2 1 1
8 12028 1 1 56 SER HB3 H -11.927 16.888 -3.788 1.00 . A A . 75 SER HB3 1 1
8 12029 1 1 56 SER HG H -11.516 17.943 -5.607 1.00 . A A . 75 SER HG 1 1
8 12030 1 1 56 SER N N -11.374 14.123 -3.915 1.00 . A A . 75 SER N 1 1
8 12031 1 1 56 SER O O -9.197 15.621 -3.440 1.00 . A A . 75 SER O 1 1
8 12032 1 1 56 SER OG O -12.131 17.205 -5.790 1.00 . A A . 75 SER OG 1 1
8 12033 1 1 57 ALA C C -7.442 17.614 -4.225 1.00 . A A . 76 ALA C 1 1
8 12034 1 1 57 ALA CA C -7.730 16.827 -5.502 1.00 . A A . 76 ALA CA 1 1
8 12035 1 1 57 ALA CB C -7.423 17.693 -6.712 1.00 . A A . 76 ALA CB 1 1
8 12036 1 1 57 ALA H H -9.639 16.533 -6.379 1.00 . A A . 76 ALA H 1 1
8 12037 1 1 57 ALA HA H -7.088 15.959 -5.538 1.00 . A A . 76 ALA HA 1 1
8 12038 1 1 57 ALA HB1 H -6.371 17.933 -6.727 1.00 . A A . 76 ALA HB1 1 1
8 12039 1 1 57 ALA HB2 H -7.999 18.607 -6.651 1.00 . A A . 76 ALA HB2 1 1
8 12040 1 1 57 ALA HB3 H -7.686 17.161 -7.615 1.00 . A A . 76 ALA HB3 1 1
8 12041 1 1 57 ALA N N -9.118 16.367 -5.563 1.00 . A A . 76 ALA N 1 1
8 12042 1 1 57 ALA O O -6.603 17.222 -3.412 1.00 . A A . 76 ALA O 1 1
8 12043 1 1 58 GLU C C -7.887 18.973 -1.603 1.00 . A A . 77 GLU C 1 1
8 12044 1 1 58 GLU CA C -7.949 19.655 -2.973 1.00 . A A . 77 GLU CA 1 1
8 12045 1 1 58 GLU CB C -9.027 20.740 -2.973 1.00 . A A . 77 GLU CB 1 1
8 12046 1 1 58 GLU CD C -10.915 20.158 -4.536 1.00 . A A . 77 GLU CD 1 1
8 12047 1 1 58 GLU CG C -10.438 20.202 -3.104 1.00 . A A . 77 GLU CG 1 1
8 12048 1 1 58 GLU H H -8.893 18.869 -4.715 1.00 . A A . 77 GLU H 1 1
8 12049 1 1 58 GLU HA H -6.995 20.125 -3.155 1.00 . A A . 77 GLU HA 1 1
8 12050 1 1 58 GLU HB2 H -8.962 21.293 -2.049 1.00 . A A . 77 GLU HB2 1 1
8 12051 1 1 58 GLU HB3 H -8.842 21.414 -3.798 1.00 . A A . 77 GLU HB3 1 1
8 12052 1 1 58 GLU HG2 H -10.459 19.201 -2.711 1.00 . A A . 77 GLU HG2 1 1
8 12053 1 1 58 GLU HG3 H -11.104 20.830 -2.535 1.00 . A A . 77 GLU HG3 1 1
8 12054 1 1 58 GLU N N -8.173 18.705 -4.062 1.00 . A A . 77 GLU N 1 1
8 12055 1 1 58 GLU O O -7.033 19.311 -0.784 1.00 . A A . 77 GLU O 1 1
8 12056 1 1 58 GLU OE1 O -10.544 19.218 -5.265 1.00 . A A . 77 GLU OE1 1 1
8 12057 1 1 58 GLU OE2 O -11.659 21.071 -4.940 1.00 . A A . 77 GLU OE2 1 1
8 12058 1 1 59 GLU C C -7.443 16.709 0.249 1.00 . A A . 78 GLU C 1 1
8 12059 1 1 59 GLU CA C -8.817 17.292 -0.094 1.00 . A A . 78 GLU CA 1 1
8 12060 1 1 59 GLU CB C -9.855 16.177 -0.152 1.00 . A A . 78 GLU CB 1 1
8 12061 1 1 59 GLU CD C -11.671 17.595 0.867 1.00 . A A . 78 GLU CD 1 1
8 12062 1 1 59 GLU CG C -11.276 16.688 -0.279 1.00 . A A . 78 GLU CG 1 1
8 12063 1 1 59 GLU H H -9.535 17.912 -1.983 1.00 . A A . 78 GLU H 1 1
8 12064 1 1 59 GLU HA H -9.103 17.980 0.686 1.00 . A A . 78 GLU HA 1 1
8 12065 1 1 59 GLU HB2 H -9.642 15.545 -1.001 1.00 . A A . 78 GLU HB2 1 1
8 12066 1 1 59 GLU HB3 H -9.787 15.588 0.752 1.00 . A A . 78 GLU HB3 1 1
8 12067 1 1 59 GLU HG2 H -11.357 17.246 -1.199 1.00 . A A . 78 GLU HG2 1 1
8 12068 1 1 59 GLU HG3 H -11.951 15.846 -0.307 1.00 . A A . 78 GLU HG3 1 1
8 12069 1 1 59 GLU N N -8.803 18.043 -1.348 1.00 . A A . 78 GLU N 1 1
8 12070 1 1 59 GLU O O -6.871 17.018 1.299 1.00 . A A . 78 GLU O 1 1
8 12071 1 1 59 GLU OE1 O -11.513 17.186 2.037 1.00 . A A . 78 GLU OE1 1 1
8 12072 1 1 59 GLU OE2 O -12.116 18.736 0.603 1.00 . A A . 78 GLU OE2 1 1
8 12073 1 1 60 ALA C C -4.475 16.263 -0.548 1.00 . A A . 79 ALA C 1 1
8 12074 1 1 60 ALA CA C -5.610 15.252 -0.398 1.00 . A A . 79 ALA CA 1 1
8 12075 1 1 60 ALA CB C -5.403 14.059 -1.321 1.00 . A A . 79 ALA CB 1 1
8 12076 1 1 60 ALA H H -7.387 15.692 -1.475 1.00 . A A . 79 ALA H 1 1
8 12077 1 1 60 ALA HA H -5.611 14.887 0.618 1.00 . A A . 79 ALA HA 1 1
8 12078 1 1 60 ALA HB1 H -5.534 14.370 -2.347 1.00 . A A . 79 ALA HB1 1 1
8 12079 1 1 60 ALA HB2 H -6.122 13.286 -1.079 1.00 . A A . 79 ALA HB2 1 1
8 12080 1 1 60 ALA HB3 H -4.404 13.673 -1.186 1.00 . A A . 79 ALA HB3 1 1
8 12081 1 1 60 ALA N N -6.906 15.881 -0.640 1.00 . A A . 79 ALA N 1 1
8 12082 1 1 60 ALA O O -3.400 16.086 0.022 1.00 . A A . 79 ALA O 1 1
8 12083 1 1 61 VAL C C -3.590 19.140 -0.095 1.00 . A A . 80 VAL C 1 1
8 12084 1 1 61 VAL CA C -3.757 18.419 -1.431 1.00 . A A . 80 VAL CA 1 1
8 12085 1 1 61 VAL CB C -4.198 19.420 -2.525 1.00 . A A . 80 VAL CB 1 1
8 12086 1 1 61 VAL CG1 C -3.436 20.729 -2.420 1.00 . A A . 80 VAL CG1 1 1
8 12087 1 1 61 VAL CG2 C -4.005 18.812 -3.905 1.00 . A A . 80 VAL CG2 1 1
8 12088 1 1 61 VAL H H -5.585 17.399 -1.762 1.00 . A A . 80 VAL H 1 1
8 12089 1 1 61 VAL HA H -2.808 17.991 -1.722 1.00 . A A . 80 VAL HA 1 1
8 12090 1 1 61 VAL HB H -5.249 19.630 -2.391 1.00 . A A . 80 VAL HB 1 1
8 12091 1 1 61 VAL HG11 H -3.754 21.392 -3.213 1.00 . A A . 80 VAL HG11 1 1
8 12092 1 1 61 VAL HG12 H -2.377 20.540 -2.512 1.00 . A A . 80 VAL HG12 1 1
8 12093 1 1 61 VAL HG13 H -3.641 21.188 -1.464 1.00 . A A . 80 VAL HG13 1 1
8 12094 1 1 61 VAL HG21 H -4.350 19.506 -4.656 1.00 . A A . 80 VAL HG21 1 1
8 12095 1 1 61 VAL HG22 H -4.572 17.894 -3.974 1.00 . A A . 80 VAL HG22 1 1
8 12096 1 1 61 VAL HG23 H -2.958 18.601 -4.062 1.00 . A A . 80 VAL HG23 1 1
8 12097 1 1 61 VAL N N -4.723 17.331 -1.296 1.00 . A A . 80 VAL N 1 1
8 12098 1 1 61 VAL O O -2.475 19.470 0.316 1.00 . A A . 80 VAL O 1 1
8 12099 1 1 62 SER C C -4.048 19.007 2.901 1.00 . A A . 81 SER C 1 1
8 12100 1 1 62 SER CA C -4.699 19.962 1.907 1.00 . A A . 81 SER CA 1 1
8 12101 1 1 62 SER CB C -6.128 20.307 2.328 1.00 . A A . 81 SER CB 1 1
8 12102 1 1 62 SER H H -5.565 19.085 0.186 1.00 . A A . 81 SER H 1 1
8 12103 1 1 62 SER HA H -4.113 20.868 1.855 1.00 . A A . 81 SER HA 1 1
8 12104 1 1 62 SER HB2 H -6.703 19.400 2.434 1.00 . A A . 81 SER HB2 1 1
8 12105 1 1 62 SER HB3 H -6.108 20.836 3.271 1.00 . A A . 81 SER HB3 1 1
8 12106 1 1 62 SER HG H -6.952 20.600 0.573 1.00 . A A . 81 SER HG 1 1
8 12107 1 1 62 SER N N -4.706 19.353 0.586 1.00 . A A . 81 SER N 1 1
8 12108 1 1 62 SER O O -3.252 19.415 3.747 1.00 . A A . 81 SER O 1 1
8 12109 1 1 62 SER OG O -6.748 21.131 1.354 1.00 . A A . 81 SER OG 1 1
8 12110 1 1 63 TRP C C -2.224 16.724 3.327 1.00 . A A . 82 TRP C 1 1
8 12111 1 1 63 TRP CA C -3.738 16.675 3.543 1.00 . A A . 82 TRP CA 1 1
8 12112 1 1 63 TRP CB C -4.304 15.311 3.138 1.00 . A A . 82 TRP CB 1 1
8 12113 1 1 63 TRP CD1 C -2.703 13.479 2.364 1.00 . A A . 82 TRP CD1 1 1
8 12114 1 1 63 TRP CD2 C -2.938 13.595 4.587 1.00 . A A . 82 TRP CD2 1 1
8 12115 1 1 63 TRP CE2 C -2.035 12.561 4.281 1.00 . A A . 82 TRP CE2 1 1
8 12116 1 1 63 TRP CE3 C -3.234 13.854 5.928 1.00 . A A . 82 TRP CE3 1 1
8 12117 1 1 63 TRP CG C -3.355 14.171 3.342 1.00 . A A . 82 TRP CG 1 1
8 12118 1 1 63 TRP CH2 C -1.738 12.054 6.562 1.00 . A A . 82 TRP CH2 1 1
8 12119 1 1 63 TRP CZ2 C -1.433 11.783 5.260 1.00 . A A . 82 TRP CZ2 1 1
8 12120 1 1 63 TRP CZ3 C -2.632 13.077 6.903 1.00 . A A . 82 TRP CZ3 1 1
8 12121 1 1 63 TRP H H -5.187 17.506 2.232 1.00 . A A . 82 TRP H 1 1
8 12122 1 1 63 TRP HA H -3.942 16.838 4.591 1.00 . A A . 82 TRP HA 1 1
8 12123 1 1 63 TRP HB2 H -5.190 15.110 3.724 1.00 . A A . 82 TRP HB2 1 1
8 12124 1 1 63 TRP HB3 H -4.573 15.339 2.093 1.00 . A A . 82 TRP HB3 1 1
8 12125 1 1 63 TRP HD1 H -2.806 13.678 1.307 1.00 . A A . 82 TRP HD1 1 1
8 12126 1 1 63 TRP HE1 H -1.348 11.885 2.422 1.00 . A A . 82 TRP HE1 1 1
8 12127 1 1 63 TRP HE3 H -3.920 14.640 6.207 1.00 . A A . 82 TRP HE3 1 1
8 12128 1 1 63 TRP HH2 H -1.291 11.472 7.352 1.00 . A A . 82 TRP HH2 1 1
8 12129 1 1 63 TRP HZ2 H -0.741 10.989 5.014 1.00 . A A . 82 TRP HZ2 1 1
8 12130 1 1 63 TRP HZ3 H -2.848 13.260 7.944 1.00 . A A . 82 TRP HZ3 1 1
8 12131 1 1 63 TRP N N -4.408 17.731 2.793 1.00 . A A . 82 TRP N 1 1
8 12132 1 1 63 TRP NE1 N -1.910 12.513 2.920 1.00 . A A . 82 TRP NE1 1 1
8 12133 1 1 63 TRP O O -1.453 16.610 4.279 1.00 . A A . 82 TRP O 1 1
8 12134 1 1 64 GLN C C 0.275 18.137 2.535 1.00 . A A . 83 GLN C 1 1
8 12135 1 1 64 GLN CA C -0.395 17.023 1.735 1.00 . A A . 83 GLN CA 1 1
8 12136 1 1 64 GLN CB C -0.248 17.309 0.245 1.00 . A A . 83 GLN CB 1 1
8 12137 1 1 64 GLN CD C 1.301 17.875 -1.661 1.00 . A A . 83 GLN CD 1 1
8 12138 1 1 64 GLN CG C 1.186 17.525 -0.195 1.00 . A A . 83 GLN CG 1 1
8 12139 1 1 64 GLN H H -2.478 16.928 1.354 1.00 . A A . 83 GLN H 1 1
8 12140 1 1 64 GLN HA H 0.089 16.085 1.964 1.00 . A A . 83 GLN HA 1 1
8 12141 1 1 64 GLN HB2 H -0.651 16.475 -0.312 1.00 . A A . 83 GLN HB2 1 1
8 12142 1 1 64 GLN HB3 H -0.813 18.198 0.005 1.00 . A A . 83 GLN HB3 1 1
8 12143 1 1 64 GLN HE21 H -0.444 18.814 -1.607 1.00 . A A . 83 GLN HE21 1 1
8 12144 1 1 64 GLN HE22 H 0.359 18.813 -3.139 1.00 . A A . 83 GLN HE22 1 1
8 12145 1 1 64 GLN HG2 H 1.608 18.333 0.385 1.00 . A A . 83 GLN HG2 1 1
8 12146 1 1 64 GLN HG3 H 1.747 16.621 -0.009 1.00 . A A . 83 GLN HG3 1 1
8 12147 1 1 64 GLN N N -1.809 16.899 2.077 1.00 . A A . 83 GLN N 1 1
8 12148 1 1 64 GLN NE2 N 0.305 18.569 -2.187 1.00 . A A . 83 GLN NE2 1 1
8 12149 1 1 64 GLN O O 1.346 17.940 3.110 1.00 . A A . 83 GLN O 1 1
8 12150 1 1 64 GLN OE1 O 2.284 17.528 -2.313 1.00 . A A . 83 GLN OE1 1 1
8 12151 1 1 65 GLU C C 0.332 20.138 4.760 1.00 . A A . 84 GLU C 1 1
8 12152 1 1 65 GLU CA C 0.130 20.458 3.283 1.00 . A A . 84 GLU CA 1 1
8 12153 1 1 65 GLU CB C -0.828 21.630 3.118 1.00 . A A . 84 GLU CB 1 1
8 12154 1 1 65 GLU CD C 0.474 22.915 1.390 1.00 . A A . 84 GLU CD 1 1
8 12155 1 1 65 GLU CG C -0.822 22.203 1.715 1.00 . A A . 84 GLU CG 1 1
8 12156 1 1 65 GLU H H -1.190 19.378 2.017 1.00 . A A . 84 GLU H 1 1
8 12157 1 1 65 GLU HA H 1.083 20.730 2.855 1.00 . A A . 84 GLU HA 1 1
8 12158 1 1 65 GLU HB2 H -1.830 21.298 3.349 1.00 . A A . 84 GLU HB2 1 1
8 12159 1 1 65 GLU HB3 H -0.547 22.414 3.809 1.00 . A A . 84 GLU HB3 1 1
8 12160 1 1 65 GLU HG2 H -0.953 21.394 1.014 1.00 . A A . 84 GLU HG2 1 1
8 12161 1 1 65 GLU HG3 H -1.637 22.903 1.618 1.00 . A A . 84 GLU HG3 1 1
8 12162 1 1 65 GLU N N -0.366 19.299 2.546 1.00 . A A . 84 GLU N 1 1
8 12163 1 1 65 GLU O O 1.274 20.622 5.386 1.00 . A A . 84 GLU O 1 1
8 12164 1 1 65 GLU OE1 O 1.475 22.227 1.096 1.00 . A A . 84 GLU OE1 1 1
8 12165 1 1 65 GLU OE2 O 0.507 24.164 1.431 1.00 . A A . 84 GLU OE2 1 1
8 12166 1 1 66 ARG C C 0.627 17.804 6.840 1.00 . A A . 85 ARG C 1 1
8 12167 1 1 66 ARG CA C -0.434 18.888 6.700 1.00 . A A . 85 ARG CA 1 1
8 12168 1 1 66 ARG CB C -1.775 18.378 7.229 1.00 . A A . 85 ARG CB 1 1
8 12169 1 1 66 ARG CD C -4.112 18.912 7.954 1.00 . A A . 85 ARG CD 1 1
8 12170 1 1 66 ARG CG C -2.812 19.471 7.403 1.00 . A A . 85 ARG CG 1 1
8 12171 1 1 66 ARG CZ C -6.145 19.761 9.061 1.00 . A A . 85 ARG CZ 1 1
8 12172 1 1 66 ARG H H -1.296 18.981 4.765 1.00 . A A . 85 ARG H 1 1
8 12173 1 1 66 ARG HA H -0.128 19.746 7.280 1.00 . A A . 85 ARG HA 1 1
8 12174 1 1 66 ARG HB2 H -2.168 17.646 6.538 1.00 . A A . 85 ARG HB2 1 1
8 12175 1 1 66 ARG HB3 H -1.615 17.908 8.186 1.00 . A A . 85 ARG HB3 1 1
8 12176 1 1 66 ARG HD2 H -4.585 18.316 7.187 1.00 . A A . 85 ARG HD2 1 1
8 12177 1 1 66 ARG HD3 H -3.889 18.290 8.809 1.00 . A A . 85 ARG HD3 1 1
8 12178 1 1 66 ARG HE H -4.788 20.896 8.119 1.00 . A A . 85 ARG HE 1 1
8 12179 1 1 66 ARG HG2 H -2.430 20.212 8.089 1.00 . A A . 85 ARG HG2 1 1
8 12180 1 1 66 ARG HG3 H -3.006 19.930 6.444 1.00 . A A . 85 ARG HG3 1 1
8 12181 1 1 66 ARG HH11 H -5.962 17.747 9.085 1.00 . A A . 85 ARG HH11 1 1
8 12182 1 1 66 ARG HH12 H -7.356 18.364 9.908 1.00 . A A . 85 ARG HH12 1 1
8 12183 1 1 66 ARG HH21 H -6.600 21.733 9.203 1.00 . A A . 85 ARG HH21 1 1
8 12184 1 1 66 ARG HH22 H -7.732 20.646 9.971 1.00 . A A . 85 ARG HH22 1 1
8 12185 1 1 66 ARG N N -0.551 19.314 5.310 1.00 . A A . 85 ARG N 1 1
8 12186 1 1 66 ARG NE N -5.030 19.970 8.364 1.00 . A A . 85 ARG NE 1 1
8 12187 1 1 66 ARG NH1 N -6.516 18.524 9.372 1.00 . A A . 85 ARG NH1 1 1
8 12188 1 1 66 ARG NH2 N -6.885 20.793 9.440 1.00 . A A . 85 ARG NH2 1 1
8 12189 1 1 66 ARG O O 1.337 17.742 7.840 1.00 . A A . 85 ARG O 1 1
8 12190 1 1 67 ARG C C 3.130 16.492 5.843 1.00 . A A . 86 ARG C 1 1
8 12191 1 1 67 ARG CA C 1.723 15.899 5.802 1.00 . A A . 86 ARG CA 1 1
8 12192 1 1 67 ARG CB C 1.548 15.036 4.546 1.00 . A A . 86 ARG CB 1 1
8 12193 1 1 67 ARG CD C 2.397 13.135 3.127 1.00 . A A . 86 ARG CD 1 1
8 12194 1 1 67 ARG CG C 2.628 13.984 4.370 1.00 . A A . 86 ARG CG 1 1
8 12195 1 1 67 ARG CZ C 3.325 14.568 1.317 1.00 . A A . 86 ARG CZ 1 1
8 12196 1 1 67 ARG H H 0.088 17.036 5.084 1.00 . A A . 86 ARG H 1 1
8 12197 1 1 67 ARG HA H 1.579 15.281 6.675 1.00 . A A . 86 ARG HA 1 1
8 12198 1 1 67 ARG HB2 H 0.594 14.536 4.598 1.00 . A A . 86 ARG HB2 1 1
8 12199 1 1 67 ARG HB3 H 1.559 15.679 3.677 1.00 . A A . 86 ARG HB3 1 1
8 12200 1 1 67 ARG HD2 H 3.219 12.442 3.026 1.00 . A A . 86 ARG HD2 1 1
8 12201 1 1 67 ARG HD3 H 1.479 12.579 3.259 1.00 . A A . 86 ARG HD3 1 1
8 12202 1 1 67 ARG HE H 1.417 13.965 1.460 1.00 . A A . 86 ARG HE 1 1
8 12203 1 1 67 ARG HG2 H 3.583 14.477 4.280 1.00 . A A . 86 ARG HG2 1 1
8 12204 1 1 67 ARG HG3 H 2.634 13.341 5.240 1.00 . A A . 86 ARG HG3 1 1
8 12205 1 1 67 ARG HH11 H 4.656 14.129 2.781 1.00 . A A . 86 ARG HH11 1 1
8 12206 1 1 67 ARG HH12 H 5.281 15.084 1.474 1.00 . A A . 86 ARG HH12 1 1
8 12207 1 1 67 ARG HH21 H 2.262 15.181 -0.297 1.00 . A A . 86 ARG HH21 1 1
8 12208 1 1 67 ARG HH22 H 3.923 15.672 -0.278 1.00 . A A . 86 ARG HH22 1 1
8 12209 1 1 67 ARG N N 0.723 16.954 5.830 1.00 . A A . 86 ARG N 1 1
8 12210 1 1 67 ARG NE N 2.297 13.932 1.895 1.00 . A A . 86 ARG NE 1 1
8 12211 1 1 67 ARG NH1 N 4.516 14.591 1.903 1.00 . A A . 86 ARG NH1 1 1
8 12212 1 1 67 ARG NH2 N 3.156 15.187 0.154 1.00 . A A . 86 ARG NH2 1 1
8 12213 1 1 67 ARG O O 3.962 16.081 6.648 1.00 . A A . 86 ARG O 1 1
8 12214 1 1 68 MET C C 4.934 18.976 6.157 1.00 . A A . 87 MET C 1 1
8 12215 1 1 68 MET CA C 4.687 18.121 4.914 1.00 . A A . 87 MET CA 1 1
8 12216 1 1 68 MET CB C 4.800 18.978 3.648 1.00 . A A . 87 MET CB 1 1
8 12217 1 1 68 MET CE C 6.812 16.486 2.999 1.00 . A A . 87 MET CE 1 1
8 12218 1 1 68 MET CG C 4.653 18.188 2.351 1.00 . A A . 87 MET CG 1 1
8 12219 1 1 68 MET H H 2.696 17.690 4.304 1.00 . A A . 87 MET H 1 1
8 12220 1 1 68 MET HA H 5.439 17.350 4.879 1.00 . A A . 87 MET HA 1 1
8 12221 1 1 68 MET HB2 H 4.030 19.736 3.671 1.00 . A A . 87 MET HB2 1 1
8 12222 1 1 68 MET HB3 H 5.764 19.460 3.641 1.00 . A A . 87 MET HB3 1 1
8 12223 1 1 68 MET HE1 H 6.076 15.720 3.204 1.00 . A A . 87 MET HE1 1 1
8 12224 1 1 68 MET HE2 H 6.984 17.069 3.888 1.00 . A A . 87 MET HE2 1 1
8 12225 1 1 68 MET HE3 H 7.738 16.018 2.686 1.00 . A A . 87 MET HE3 1 1
8 12226 1 1 68 MET HG2 H 3.999 17.349 2.536 1.00 . A A . 87 MET HG2 1 1
8 12227 1 1 68 MET HG3 H 4.201 18.829 1.609 1.00 . A A . 87 MET HG3 1 1
8 12228 1 1 68 MET N N 3.385 17.454 4.967 1.00 . A A . 87 MET N 1 1
8 12229 1 1 68 MET O O 6.070 19.341 6.448 1.00 . A A . 87 MET O 1 1
8 12230 1 1 68 MET SD S 6.214 17.552 1.685 1.00 . A A . 87 MET SD 1 1
8 12231 1 1 69 ALA C C 4.305 19.065 9.288 1.00 . A A . 88 ALA C 1 1
8 12232 1 1 69 ALA CA C 4.003 20.023 8.140 1.00 . A A . 88 ALA CA 1 1
8 12233 1 1 69 ALA CB C 2.737 20.817 8.428 1.00 . A A . 88 ALA CB 1 1
8 12234 1 1 69 ALA H H 2.980 19.055 6.562 1.00 . A A . 88 ALA H 1 1
8 12235 1 1 69 ALA HA H 4.823 20.720 8.039 1.00 . A A . 88 ALA HA 1 1
8 12236 1 1 69 ALA HB1 H 2.549 21.504 7.615 1.00 . A A . 88 ALA HB1 1 1
8 12237 1 1 69 ALA HB2 H 2.861 21.372 9.347 1.00 . A A . 88 ALA HB2 1 1
8 12238 1 1 69 ALA HB3 H 1.902 20.139 8.527 1.00 . A A . 88 ALA HB3 1 1
8 12239 1 1 69 ALA N N 3.872 19.296 6.883 1.00 . A A . 88 ALA N 1 1
8 12240 1 1 69 ALA O O 4.884 19.452 10.303 1.00 . A A . 88 ALA O 1 1
8 12241 1 1 70 ALA C C 5.516 16.168 9.961 1.00 . A A . 89 ALA C 1 1
8 12242 1 1 70 ALA CA C 4.135 16.787 10.136 1.00 . A A . 89 ALA CA 1 1
8 12243 1 1 70 ALA CB C 3.052 15.717 10.063 1.00 . A A . 89 ALA CB 1 1
8 12244 1 1 70 ALA H H 3.459 17.560 8.282 1.00 . A A . 89 ALA H 1 1
8 12245 1 1 70 ALA HA H 4.082 17.259 11.106 1.00 . A A . 89 ALA HA 1 1
8 12246 1 1 70 ALA HB1 H 3.239 14.964 10.813 1.00 . A A . 89 ALA HB1 1 1
8 12247 1 1 70 ALA HB2 H 3.059 15.262 9.085 1.00 . A A . 89 ALA HB2 1 1
8 12248 1 1 70 ALA HB3 H 2.088 16.170 10.242 1.00 . A A . 89 ALA HB3 1 1
8 12249 1 1 70 ALA N N 3.910 17.808 9.119 1.00 . A A . 89 ALA N 1 1
8 12250 1 1 70 ALA O O 6.114 15.658 10.910 1.00 . A A . 89 ALA O 1 1
8 12251 1 1 71 ALA C C 8.270 16.973 8.305 1.00 . A A . 90 ALA C 1 1
8 12252 1 1 71 ALA CA C 7.342 15.764 8.409 1.00 . A A . 90 ALA CA 1 1
8 12253 1 1 71 ALA CB C 7.310 14.984 7.097 1.00 . A A . 90 ALA CB 1 1
8 12254 1 1 71 ALA H H 5.437 16.570 8.017 1.00 . A A . 90 ALA H 1 1
8 12255 1 1 71 ALA HA H 7.686 15.108 9.197 1.00 . A A . 90 ALA HA 1 1
8 12256 1 1 71 ALA HB1 H 6.938 15.619 6.308 1.00 . A A . 90 ALA HB1 1 1
8 12257 1 1 71 ALA HB2 H 6.663 14.127 7.205 1.00 . A A . 90 ALA HB2 1 1
8 12258 1 1 71 ALA HB3 H 8.305 14.650 6.851 1.00 . A A . 90 ALA HB3 1 1
8 12259 1 1 71 ALA N N 6.001 16.213 8.734 1.00 . A A . 90 ALA N 1 1
8 12260 1 1 71 ALA O O 7.800 18.110 8.355 1.00 . A A . 90 ALA O 1 1
8 12261 1 1 72 PRO C C 10.156 18.581 6.632 1.00 . A A . 91 PRO C 1 1
8 12262 1 1 72 PRO CA C 10.526 17.858 7.927 1.00 . A A . 91 PRO CA 1 1
8 12263 1 1 72 PRO CB C 11.889 17.160 7.790 1.00 . A A . 91 PRO CB 1 1
8 12264 1 1 72 PRO CD C 10.291 15.486 8.397 1.00 . A A . 91 PRO CD 1 1
8 12265 1 1 72 PRO CG C 11.585 15.703 7.671 1.00 . A A . 91 PRO CG 1 1
8 12266 1 1 72 PRO HA H 10.560 18.571 8.738 1.00 . A A . 91 PRO HA 1 1
8 12267 1 1 72 PRO HB2 H 12.395 17.528 6.911 1.00 . A A . 91 PRO HB2 1 1
8 12268 1 1 72 PRO HB3 H 12.487 17.365 8.665 1.00 . A A . 91 PRO HB3 1 1
8 12269 1 1 72 PRO HD2 H 9.738 14.673 7.952 1.00 . A A . 91 PRO HD2 1 1
8 12270 1 1 72 PRO HD3 H 10.470 15.295 9.445 1.00 . A A . 91 PRO HD3 1 1
8 12271 1 1 72 PRO HG2 H 11.480 15.435 6.630 1.00 . A A . 91 PRO HG2 1 1
8 12272 1 1 72 PRO HG3 H 12.372 15.125 8.131 1.00 . A A . 91 PRO HG3 1 1
8 12273 1 1 72 PRO N N 9.593 16.766 8.209 1.00 . A A . 91 PRO N 1 1
8 12274 1 1 72 PRO O O 9.837 17.943 5.628 1.00 . A A . 91 PRO O 1 1
8 12275 1 1 73 PRO C C 10.663 20.521 4.259 1.00 . A A . 92 PRO C 1 1
8 12276 1 1 73 PRO CA C 9.783 20.741 5.487 1.00 . A A . 92 PRO CA 1 1
8 12277 1 1 73 PRO CB C 9.923 22.184 5.991 1.00 . A A . 92 PRO CB 1 1
8 12278 1 1 73 PRO CD C 10.632 20.757 7.768 1.00 . A A . 92 PRO CD 1 1
8 12279 1 1 73 PRO CG C 9.986 22.078 7.475 1.00 . A A . 92 PRO CG 1 1
8 12280 1 1 73 PRO HA H 8.753 20.551 5.223 1.00 . A A . 92 PRO HA 1 1
8 12281 1 1 73 PRO HB2 H 10.825 22.620 5.589 1.00 . A A . 92 PRO HB2 1 1
8 12282 1 1 73 PRO HB3 H 9.067 22.761 5.675 1.00 . A A . 92 PRO HB3 1 1
8 12283 1 1 73 PRO HD2 H 11.707 20.857 7.784 1.00 . A A . 92 PRO HD2 1 1
8 12284 1 1 73 PRO HD3 H 10.273 20.356 8.704 1.00 . A A . 92 PRO HD3 1 1
8 12285 1 1 73 PRO HG2 H 10.582 22.887 7.874 1.00 . A A . 92 PRO HG2 1 1
8 12286 1 1 73 PRO HG3 H 8.987 22.109 7.888 1.00 . A A . 92 PRO HG3 1 1
8 12287 1 1 73 PRO N N 10.197 19.924 6.638 1.00 . A A . 92 PRO N 1 1
8 12288 1 1 73 PRO O O 10.312 20.928 3.150 1.00 . A A . 92 PRO O 1 1
8 12289 1 1 74 GLY C C 12.654 18.106 2.993 1.00 . A A . 93 GLY C 1 1
8 12290 1 1 74 GLY CA C 12.699 19.573 3.363 1.00 . A A . 93 GLY CA 1 1
8 12291 1 1 74 GLY H H 12.060 19.634 5.376 1.00 . A A . 93 GLY H 1 1
8 12292 1 1 74 GLY HA2 H 12.411 20.159 2.503 1.00 . A A . 93 GLY HA2 1 1
8 12293 1 1 74 GLY HA3 H 13.710 19.831 3.642 1.00 . A A . 93 GLY HA3 1 1
8 12294 1 1 74 GLY N N 11.811 19.886 4.464 1.00 . A A . 93 GLY N 1 1
8 12295 1 1 74 GLY O O 13.510 17.616 2.250 1.00 . A A . 93 GLY O 1 1
8 12296 1 1 75 CYS C C 10.826 15.851 1.838 1.00 . A A . 94 CYS C 1 1
8 12297 1 1 75 CYS CA C 11.482 15.989 3.204 1.00 . A A . 94 CYS CA 1 1
8 12298 1 1 75 CYS CB C 10.621 15.312 4.274 1.00 . A A . 94 CYS CB 1 1
8 12299 1 1 75 CYS H H 11.036 17.832 4.134 1.00 . A A . 94 CYS H 1 1
8 12300 1 1 75 CYS HA H 12.454 15.520 3.179 1.00 . A A . 94 CYS HA 1 1
8 12301 1 1 75 CYS HB2 H 11.100 15.428 5.235 1.00 . A A . 94 CYS HB2 1 1
8 12302 1 1 75 CYS HB3 H 9.653 15.793 4.301 1.00 . A A . 94 CYS HB3 1 1
8 12303 1 1 75 CYS HG H 11.119 13.144 3.008 1.00 . A A . 94 CYS HG 1 1
8 12304 1 1 75 CYS N N 11.666 17.396 3.520 1.00 . A A . 94 CYS N 1 1
8 12305 1 1 75 CYS O O 9.881 16.573 1.520 1.00 . A A . 94 CYS O 1 1
8 12306 1 1 75 CYS SG S 10.347 13.541 4.013 1.00 . A A . 94 CYS SG 1 1
8 12307 1 1 76 THR C C 9.382 14.155 -0.200 1.00 . A A . 95 THR C 1 1
8 12308 1 1 76 THR CA C 10.803 14.698 -0.292 1.00 . A A . 95 THR CA 1 1
8 12309 1 1 76 THR CB C 11.686 13.701 -1.058 1.00 . A A . 95 THR CB 1 1
8 12310 1 1 76 THR CG2 C 11.176 13.482 -2.476 1.00 . A A . 95 THR CG2 1 1
8 12311 1 1 76 THR H H 12.099 14.402 1.339 1.00 . A A . 95 THR H 1 1
8 12312 1 1 76 THR HA H 10.792 15.634 -0.830 1.00 . A A . 95 THR HA 1 1
8 12313 1 1 76 THR HB H 11.658 12.759 -0.531 1.00 . A A . 95 THR HB 1 1
8 12314 1 1 76 THR HG1 H 13.056 15.103 -0.773 1.00 . A A . 95 THR HG1 1 1
8 12315 1 1 76 THR HG21 H 11.826 12.790 -2.989 1.00 . A A . 95 THR HG21 1 1
8 12316 1 1 76 THR HG22 H 11.168 14.425 -3.004 1.00 . A A . 95 THR HG22 1 1
8 12317 1 1 76 THR HG23 H 10.175 13.080 -2.444 1.00 . A A . 95 THR HG23 1 1
8 12318 1 1 76 THR N N 11.342 14.939 1.032 1.00 . A A . 95 THR N 1 1
8 12319 1 1 76 THR O O 9.145 13.120 0.424 1.00 . A A . 95 THR O 1 1
8 12320 1 1 76 THR OG1 O 13.037 14.186 -1.095 1.00 . A A . 95 THR OG1 1 1
8 12321 1 1 77 PRO C C 6.800 13.159 -1.581 1.00 . A A . 96 PRO C 1 1
8 12322 1 1 77 PRO CA C 7.018 14.456 -0.806 1.00 . A A . 96 PRO CA 1 1
8 12323 1 1 77 PRO CB C 6.301 15.620 -1.503 1.00 . A A . 96 PRO CB 1 1
8 12324 1 1 77 PRO CD C 8.629 16.137 -1.518 1.00 . A A . 96 PRO CD 1 1
8 12325 1 1 77 PRO CG C 7.357 16.306 -2.295 1.00 . A A . 96 PRO CG 1 1
8 12326 1 1 77 PRO HA H 6.635 14.343 0.198 1.00 . A A . 96 PRO HA 1 1
8 12327 1 1 77 PRO HB2 H 5.518 15.233 -2.139 1.00 . A A . 96 PRO HB2 1 1
8 12328 1 1 77 PRO HB3 H 5.875 16.280 -0.760 1.00 . A A . 96 PRO HB3 1 1
8 12329 1 1 77 PRO HD2 H 9.474 16.070 -2.187 1.00 . A A . 96 PRO HD2 1 1
8 12330 1 1 77 PRO HD3 H 8.759 16.955 -0.823 1.00 . A A . 96 PRO HD3 1 1
8 12331 1 1 77 PRO HG2 H 7.447 15.842 -3.267 1.00 . A A . 96 PRO HG2 1 1
8 12332 1 1 77 PRO HG3 H 7.117 17.354 -2.401 1.00 . A A . 96 PRO HG3 1 1
8 12333 1 1 77 PRO N N 8.420 14.867 -0.800 1.00 . A A . 96 PRO N 1 1
8 12334 1 1 77 PRO O O 7.191 13.046 -2.742 1.00 . A A . 96 PRO O 1 1
8 12335 1 1 78 PRO C C 4.750 11.124 -2.668 1.00 . A A . 97 PRO C 1 1
8 12336 1 1 78 PRO CA C 5.783 10.896 -1.560 1.00 . A A . 97 PRO CA 1 1
8 12337 1 1 78 PRO CB C 5.152 10.099 -0.405 1.00 . A A . 97 PRO CB 1 1
8 12338 1 1 78 PRO CD C 5.948 12.127 0.528 1.00 . A A . 97 PRO CD 1 1
8 12339 1 1 78 PRO CG C 4.866 11.103 0.653 1.00 . A A . 97 PRO CG 1 1
8 12340 1 1 78 PRO HA H 6.625 10.351 -1.959 1.00 . A A . 97 PRO HA 1 1
8 12341 1 1 78 PRO HB2 H 4.246 9.619 -0.746 1.00 . A A . 97 PRO HB2 1 1
8 12342 1 1 78 PRO HB3 H 5.849 9.353 -0.057 1.00 . A A . 97 PRO HB3 1 1
8 12343 1 1 78 PRO HD2 H 5.602 13.090 0.877 1.00 . A A . 97 PRO HD2 1 1
8 12344 1 1 78 PRO HD3 H 6.828 11.817 1.075 1.00 . A A . 97 PRO HD3 1 1
8 12345 1 1 78 PRO HG2 H 3.899 11.552 0.483 1.00 . A A . 97 PRO HG2 1 1
8 12346 1 1 78 PRO HG3 H 4.901 10.636 1.625 1.00 . A A . 97 PRO HG3 1 1
8 12347 1 1 78 PRO N N 6.206 12.149 -0.918 1.00 . A A . 97 PRO N 1 1
8 12348 1 1 78 PRO O O 4.567 12.240 -3.153 1.00 . A A . 97 PRO O 1 1
8 12349 1 1 79 ALA C C 1.707 10.440 -3.654 1.00 . A A . 98 ALA C 1 1
8 12350 1 1 79 ALA CA C 3.113 10.145 -4.146 1.00 . A A . 98 ALA CA 1 1
8 12351 1 1 79 ALA CB C 3.133 8.850 -4.937 1.00 . A A . 98 ALA CB 1 1
8 12352 1 1 79 ALA H H 4.047 9.272 -2.471 1.00 . A A . 98 ALA H 1 1
8 12353 1 1 79 ALA HA H 3.435 10.947 -4.797 1.00 . A A . 98 ALA HA 1 1
8 12354 1 1 79 ALA HB1 H 2.782 8.043 -4.312 1.00 . A A . 98 ALA HB1 1 1
8 12355 1 1 79 ALA HB2 H 4.141 8.641 -5.263 1.00 . A A . 98 ALA HB2 1 1
8 12356 1 1 79 ALA HB3 H 2.488 8.944 -5.797 1.00 . A A . 98 ALA HB3 1 1
8 12357 1 1 79 ALA N N 4.030 10.075 -3.026 1.00 . A A . 98 ALA N 1 1
8 12358 1 1 79 ALA O O 1.019 9.544 -3.162 1.00 . A A . 98 ALA O 1 1
8 12359 1 1 80 LEU C C -1.063 11.697 -4.380 1.00 . A A . 99 LEU C 1 1
8 12360 1 1 80 LEU CA C -0.033 12.102 -3.337 1.00 . A A . 99 LEU CA 1 1
8 12361 1 1 80 LEU CB C -0.081 13.616 -3.121 1.00 . A A . 99 LEU CB 1 1
8 12362 1 1 80 LEU CD1 C -1.693 13.617 -1.205 1.00 . A A . 99 LEU CD1 1 1
8 12363 1 1 80 LEU CD2 C -1.396 15.678 -2.591 1.00 . A A . 99 LEU CD2 1 1
8 12364 1 1 80 LEU CG C -1.412 14.158 -2.599 1.00 . A A . 99 LEU CG 1 1
8 12365 1 1 80 LEU H H 1.905 12.368 -4.137 1.00 . A A . 99 LEU H 1 1
8 12366 1 1 80 LEU HA H -0.259 11.603 -2.407 1.00 . A A . 99 LEU HA 1 1
8 12367 1 1 80 LEU HB2 H 0.695 13.879 -2.418 1.00 . A A . 99 LEU HB2 1 1
8 12368 1 1 80 LEU HB3 H 0.135 14.099 -4.063 1.00 . A A . 99 LEU HB3 1 1
8 12369 1 1 80 LEU HD11 H -1.771 12.540 -1.247 1.00 . A A . 99 LEU HD11 1 1
8 12370 1 1 80 LEU HD12 H -2.620 14.031 -0.839 1.00 . A A . 99 LEU HD12 1 1
8 12371 1 1 80 LEU HD13 H -0.889 13.894 -0.543 1.00 . A A . 99 LEU HD13 1 1
8 12372 1 1 80 LEU HD21 H -0.605 16.026 -1.943 1.00 . A A . 99 LEU HD21 1 1
8 12373 1 1 80 LEU HD22 H -2.346 16.048 -2.231 1.00 . A A . 99 LEU HD22 1 1
8 12374 1 1 80 LEU HD23 H -1.224 16.041 -3.595 1.00 . A A . 99 LEU HD23 1 1
8 12375 1 1 80 LEU HG H -2.211 13.836 -3.253 1.00 . A A . 99 LEU HG 1 1
8 12376 1 1 80 LEU N N 1.299 11.694 -3.760 1.00 . A A . 99 LEU N 1 1
8 12377 1 1 80 LEU O O -1.114 12.275 -5.465 1.00 . A A . 99 LEU O 1 1
8 12378 1 1 81 LEU C C -4.003 9.489 -4.247 1.00 . A A . 100 LEU C 1 1
8 12379 1 1 81 LEU CA C -2.873 10.212 -4.977 1.00 . A A . 100 LEU CA 1 1
8 12380 1 1 81 LEU CB C -2.227 9.309 -6.036 1.00 . A A . 100 LEU CB 1 1
8 12381 1 1 81 LEU CD1 C -1.467 7.281 -4.743 1.00 . A A . 100 LEU CD1 1 1
8 12382 1 1 81 LEU CD2 C -0.183 8.044 -6.742 1.00 . A A . 100 LEU CD2 1 1
8 12383 1 1 81 LEU CG C -1.025 8.483 -5.559 1.00 . A A . 100 LEU CG 1 1
8 12384 1 1 81 LEU H H -1.743 10.233 -3.202 1.00 . A A . 100 LEU H 1 1
8 12385 1 1 81 LEU HA H -3.289 11.074 -5.474 1.00 . A A . 100 LEU HA 1 1
8 12386 1 1 81 LEU HB2 H -2.981 8.630 -6.403 1.00 . A A . 100 LEU HB2 1 1
8 12387 1 1 81 LEU HB3 H -1.901 9.932 -6.856 1.00 . A A . 100 LEU HB3 1 1
8 12388 1 1 81 LEU HD11 H -2.100 6.648 -5.349 1.00 . A A . 100 LEU HD11 1 1
8 12389 1 1 81 LEU HD12 H -2.019 7.617 -3.878 1.00 . A A . 100 LEU HD12 1 1
8 12390 1 1 81 LEU HD13 H -0.598 6.724 -4.425 1.00 . A A . 100 LEU HD13 1 1
8 12391 1 1 81 LEU HD21 H -0.767 7.387 -7.370 1.00 . A A . 100 LEU HD21 1 1
8 12392 1 1 81 LEU HD22 H 0.692 7.522 -6.388 1.00 . A A . 100 LEU HD22 1 1
8 12393 1 1 81 LEU HD23 H 0.118 8.913 -7.310 1.00 . A A . 100 LEU HD23 1 1
8 12394 1 1 81 LEU HG H -0.406 9.100 -4.924 1.00 . A A . 100 LEU HG 1 1
8 12395 1 1 81 LEU N N -1.858 10.689 -4.061 1.00 . A A . 100 LEU N 1 1
8 12396 1 1 81 LEU O O -4.026 9.404 -3.019 1.00 . A A . 100 LEU O 1 1
8 12397 1 1 82 ASP C C -5.912 6.787 -4.478 1.00 . A A . 101 ASP C 1 1
8 12398 1 1 82 ASP CA C -6.110 8.309 -4.483 1.00 . A A . 101 ASP CA 1 1
8 12399 1 1 82 ASP CB C -7.317 8.702 -5.358 1.00 . A A . 101 ASP CB 1 1
8 12400 1 1 82 ASP CG C -8.630 8.069 -4.944 1.00 . A A . 101 ASP CG 1 1
8 12401 1 1 82 ASP H H -4.946 9.244 -5.966 1.00 . A A . 101 ASP H 1 1
8 12402 1 1 82 ASP HA H -6.273 8.654 -3.475 1.00 . A A . 101 ASP HA 1 1
8 12403 1 1 82 ASP HB2 H -7.439 9.773 -5.317 1.00 . A A . 101 ASP HB2 1 1
8 12404 1 1 82 ASP HB3 H -7.111 8.414 -6.379 1.00 . A A . 101 ASP HB3 1 1
8 12405 1 1 82 ASP N N -4.945 8.992 -5.025 1.00 . A A . 101 ASP N 1 1
8 12406 1 1 82 ASP O O -5.051 6.253 -5.183 1.00 . A A . 101 ASP O 1 1
8 12407 1 1 82 ASP OD1 O -8.899 6.925 -5.365 1.00 . A A . 101 ASP OD1 1 1
8 12408 1 1 82 ASP OD2 O -9.425 8.727 -4.237 1.00 . A A . 101 ASP OD2 1 1
8 12409 1 1 83 ILE C C -6.809 3.856 -4.692 1.00 . A A . 102 ILE C 1 1
8 12410 1 1 83 ILE CA C -6.653 4.661 -3.394 1.00 . A A . 102 ILE CA 1 1
8 12411 1 1 83 ILE CB C -7.733 4.239 -2.357 1.00 . A A . 102 ILE CB 1 1
8 12412 1 1 83 ILE CD1 C -6.324 2.397 -1.293 1.00 . A A . 102 ILE CD1 1 1
8 12413 1 1 83 ILE CG1 C -7.616 2.753 -1.997 1.00 . A A . 102 ILE CG1 1 1
8 12414 1 1 83 ILE CG2 C -9.131 4.548 -2.872 1.00 . A A . 102 ILE CG2 1 1
8 12415 1 1 83 ILE H H -7.448 6.627 -3.212 1.00 . A A . 102 ILE H 1 1
8 12416 1 1 83 ILE HA H -5.689 4.438 -2.962 1.00 . A A . 102 ILE HA 1 1
8 12417 1 1 83 ILE HB H -7.574 4.822 -1.459 1.00 . A A . 102 ILE HB 1 1
8 12418 1 1 83 ILE HD11 H -6.313 1.340 -1.077 1.00 . A A . 102 ILE HD11 1 1
8 12419 1 1 83 ILE HD12 H -6.250 2.957 -0.372 1.00 . A A . 102 ILE HD12 1 1
8 12420 1 1 83 ILE HD13 H -5.488 2.643 -1.932 1.00 . A A . 102 ILE HD13 1 1
8 12421 1 1 83 ILE HG12 H -8.433 2.484 -1.345 1.00 . A A . 102 ILE HG12 1 1
8 12422 1 1 83 ILE HG13 H -7.674 2.166 -2.902 1.00 . A A . 102 ILE HG13 1 1
8 12423 1 1 83 ILE HG21 H -9.196 5.594 -3.134 1.00 . A A . 102 ILE HG21 1 1
8 12424 1 1 83 ILE HG22 H -9.856 4.327 -2.100 1.00 . A A . 102 ILE HG22 1 1
8 12425 1 1 83 ILE HG23 H -9.338 3.943 -3.742 1.00 . A A . 102 ILE HG23 1 1
8 12426 1 1 83 ILE N N -6.730 6.114 -3.651 1.00 . A A . 102 ILE N 1 1
8 12427 1 1 83 ILE O O -6.618 2.637 -4.721 1.00 . A A . 102 ILE O 1 1
8 12428 1 1 84 SER C C -6.012 3.283 -7.554 1.00 . A A . 103 SER C 1 1
8 12429 1 1 84 SER CA C -7.290 3.989 -7.087 1.00 . A A . 103 SER CA 1 1
8 12430 1 1 84 SER CB C -7.678 5.089 -8.082 1.00 . A A . 103 SER CB 1 1
8 12431 1 1 84 SER H H -7.211 5.548 -5.653 1.00 . A A . 103 SER H 1 1
8 12432 1 1 84 SER HA H -8.090 3.267 -7.030 1.00 . A A . 103 SER HA 1 1
8 12433 1 1 84 SER HB2 H -8.569 5.589 -7.733 1.00 . A A . 103 SER HB2 1 1
8 12434 1 1 84 SER HB3 H -6.872 5.806 -8.153 1.00 . A A . 103 SER HB3 1 1
8 12435 1 1 84 SER HG H -8.852 4.255 -9.415 1.00 . A A . 103 SER HG 1 1
8 12436 1 1 84 SER N N -7.113 4.572 -5.763 1.00 . A A . 103 SER N 1 1
8 12437 1 1 84 SER O O -6.067 2.263 -8.240 1.00 . A A . 103 SER O 1 1
8 12438 1 1 84 SER OG O -7.933 4.563 -9.373 1.00 . A A . 103 SER OG 1 1
8 12439 1 1 85 TRP C C -3.388 1.874 -6.898 1.00 . A A . 104 TRP C 1 1
8 12440 1 1 85 TRP CA C -3.577 3.246 -7.546 1.00 . A A . 104 TRP CA 1 1
8 12441 1 1 85 TRP CB C -2.423 4.180 -7.140 1.00 . A A . 104 TRP CB 1 1
8 12442 1 1 85 TRP CD1 C -0.233 3.328 -8.182 1.00 . A A . 104 TRP CD1 1 1
8 12443 1 1 85 TRP CD2 C -0.455 2.877 -5.999 1.00 . A A . 104 TRP CD2 1 1
8 12444 1 1 85 TRP CE2 C 0.770 2.347 -6.442 1.00 . A A . 104 TRP CE2 1 1
8 12445 1 1 85 TRP CE3 C -0.814 2.717 -4.657 1.00 . A A . 104 TRP CE3 1 1
8 12446 1 1 85 TRP CG C -1.084 3.498 -7.128 1.00 . A A . 104 TRP CG 1 1
8 12447 1 1 85 TRP CH2 C 1.257 1.526 -4.281 1.00 . A A . 104 TRP CH2 1 1
8 12448 1 1 85 TRP CZ2 C 1.637 1.669 -5.588 1.00 . A A . 104 TRP CZ2 1 1
8 12449 1 1 85 TRP CZ3 C 0.044 2.045 -3.812 1.00 . A A . 104 TRP CZ3 1 1
8 12450 1 1 85 TRP H H -4.874 4.642 -6.617 1.00 . A A . 104 TRP H 1 1
8 12451 1 1 85 TRP HA H -3.570 3.127 -8.619 1.00 . A A . 104 TRP HA 1 1
8 12452 1 1 85 TRP HB2 H -2.371 5.003 -7.837 1.00 . A A . 104 TRP HB2 1 1
8 12453 1 1 85 TRP HB3 H -2.612 4.564 -6.149 1.00 . A A . 104 TRP HB3 1 1
8 12454 1 1 85 TRP HD1 H -0.423 3.687 -9.183 1.00 . A A . 104 TRP HD1 1 1
8 12455 1 1 85 TRP HE1 H 1.638 2.383 -8.356 1.00 . A A . 104 TRP HE1 1 1
8 12456 1 1 85 TRP HE3 H -1.745 3.111 -4.278 1.00 . A A . 104 TRP HE3 1 1
8 12457 1 1 85 TRP HH2 H 1.897 1.004 -3.585 1.00 . A A . 104 TRP HH2 1 1
8 12458 1 1 85 TRP HZ2 H 2.576 1.262 -5.932 1.00 . A A . 104 TRP HZ2 1 1
8 12459 1 1 85 TRP HZ3 H -0.226 1.904 -2.770 1.00 . A A . 104 TRP HZ3 1 1
8 12460 1 1 85 TRP N N -4.860 3.829 -7.171 1.00 . A A . 104 TRP N 1 1
8 12461 1 1 85 TRP NE1 N 0.883 2.635 -7.778 1.00 . A A . 104 TRP NE1 1 1
8 12462 1 1 85 TRP O O -2.839 0.952 -7.504 1.00 . A A . 104 TRP O 1 1
8 12463 1 1 86 LEU C C -4.511 -0.586 -5.284 1.00 . A A . 105 LEU C 1 1
8 12464 1 1 86 LEU CA C -3.603 0.557 -4.890 1.00 . A A . 105 LEU CA 1 1
8 12465 1 1 86 LEU CB C -3.722 0.842 -3.398 1.00 . A A . 105 LEU CB 1 1
8 12466 1 1 86 LEU CD1 C -1.774 -0.649 -2.872 1.00 . A A . 105 LEU CD1 1 1
8 12467 1 1 86 LEU CD2 C -3.271 0.155 -1.047 1.00 . A A . 105 LEU CD2 1 1
8 12468 1 1 86 LEU CG C -3.201 -0.278 -2.496 1.00 . A A . 105 LEU CG 1 1
8 12469 1 1 86 LEU H H -4.529 2.419 -5.383 1.00 . A A . 105 LEU H 1 1
8 12470 1 1 86 LEU HA H -2.584 0.266 -5.104 1.00 . A A . 105 LEU HA 1 1
8 12471 1 1 86 LEU HB2 H -3.168 1.744 -3.179 1.00 . A A . 105 LEU HB2 1 1
8 12472 1 1 86 LEU HB3 H -4.762 1.008 -3.166 1.00 . A A . 105 LEU HB3 1 1
8 12473 1 1 86 LEU HD11 H -1.131 0.209 -2.733 1.00 . A A . 105 LEU HD11 1 1
8 12474 1 1 86 LEU HD12 H -1.743 -0.955 -3.908 1.00 . A A . 105 LEU HD12 1 1
8 12475 1 1 86 LEU HD13 H -1.433 -1.460 -2.246 1.00 . A A . 105 LEU HD13 1 1
8 12476 1 1 86 LEU HD21 H -2.656 1.033 -0.904 1.00 . A A . 105 LEU HD21 1 1
8 12477 1 1 86 LEU HD22 H -2.914 -0.643 -0.415 1.00 . A A . 105 LEU HD22 1 1
8 12478 1 1 86 LEU HD23 H -4.296 0.390 -0.795 1.00 . A A . 105 LEU HD23 1 1
8 12479 1 1 86 LEU HG H -3.816 -1.162 -2.617 1.00 . A A . 105 LEU HG 1 1
8 12480 1 1 86 LEU N N -3.892 1.738 -5.687 1.00 . A A . 105 LEU N 1 1
8 12481 1 1 86 LEU O O -4.066 -1.724 -5.409 1.00 . A A . 105 LEU O 1 1
8 12482 1 1 87 THR C C -6.316 -1.923 -7.229 1.00 . A A . 106 THR C 1 1
8 12483 1 1 87 THR CA C -6.744 -1.279 -5.911 1.00 . A A . 106 THR CA 1 1
8 12484 1 1 87 THR CB C -8.150 -0.665 -6.044 1.00 . A A . 106 THR CB 1 1
8 12485 1 1 87 THR CG2 C -8.756 -0.415 -4.670 1.00 . A A . 106 THR CG2 1 1
8 12486 1 1 87 THR H H -6.083 0.646 -5.343 1.00 . A A . 106 THR H 1 1
8 12487 1 1 87 THR HA H -6.780 -2.045 -5.148 1.00 . A A . 106 THR HA 1 1
8 12488 1 1 87 THR HB H -8.781 -1.358 -6.581 1.00 . A A . 106 THR HB 1 1
8 12489 1 1 87 THR HG1 H -8.575 0.486 -7.589 1.00 . A A . 106 THR HG1 1 1
8 12490 1 1 87 THR HG21 H -9.717 0.066 -4.785 1.00 . A A . 106 THR HG21 1 1
8 12491 1 1 87 THR HG22 H -8.098 0.224 -4.096 1.00 . A A . 106 THR HG22 1 1
8 12492 1 1 87 THR HG23 H -8.883 -1.355 -4.156 1.00 . A A . 106 THR HG23 1 1
8 12493 1 1 87 THR N N -5.782 -0.279 -5.489 1.00 . A A . 106 THR N 1 1
8 12494 1 1 87 THR O O -6.348 -3.147 -7.372 1.00 . A A . 106 THR O 1 1
8 12495 1 1 87 THR OG1 O -8.079 0.569 -6.769 1.00 . A A . 106 THR OG1 1 1
8 12496 1 1 88 GLU C C -4.112 -2.404 -9.280 1.00 . A A . 107 GLU C 1 1
8 12497 1 1 88 GLU CA C -5.394 -1.590 -9.455 1.00 . A A . 107 GLU CA 1 1
8 12498 1 1 88 GLU CB C -5.162 -0.424 -10.404 1.00 . A A . 107 GLU CB 1 1
8 12499 1 1 88 GLU CD C -7.383 -0.581 -11.582 1.00 . A A . 107 GLU CD 1 1
8 12500 1 1 88 GLU CG C -6.450 0.282 -10.764 1.00 . A A . 107 GLU CG 1 1
8 12501 1 1 88 GLU H H -5.977 -0.127 -8.049 1.00 . A A . 107 GLU H 1 1
8 12502 1 1 88 GLU HA H -6.157 -2.221 -9.877 1.00 . A A . 107 GLU HA 1 1
8 12503 1 1 88 GLU HB2 H -4.499 0.288 -9.933 1.00 . A A . 107 GLU HB2 1 1
8 12504 1 1 88 GLU HB3 H -4.708 -0.790 -11.312 1.00 . A A . 107 GLU HB3 1 1
8 12505 1 1 88 GLU HG2 H -6.953 0.545 -9.849 1.00 . A A . 107 GLU HG2 1 1
8 12506 1 1 88 GLU HG3 H -6.217 1.174 -11.322 1.00 . A A . 107 GLU HG3 1 1
8 12507 1 1 88 GLU N N -5.897 -1.097 -8.181 1.00 . A A . 107 GLU N 1 1
8 12508 1 1 88 GLU O O -3.976 -3.484 -9.854 1.00 . A A . 107 GLU O 1 1
8 12509 1 1 88 GLU OE1 O -8.122 -1.392 -10.987 1.00 . A A . 107 GLU OE1 1 1
8 12510 1 1 88 GLU OE2 O -7.383 -0.457 -12.827 1.00 . A A . 107 GLU OE2 1 1
8 12511 1 1 89 SER C C -2.258 -3.980 -7.589 1.00 . A A . 108 SER C 1 1
8 12512 1 1 89 SER CA C -1.939 -2.605 -8.182 1.00 . A A . 108 SER CA 1 1
8 12513 1 1 89 SER CB C -1.050 -1.798 -7.225 1.00 . A A . 108 SER CB 1 1
8 12514 1 1 89 SER H H -3.274 -0.946 -8.194 1.00 . A A . 108 SER H 1 1
8 12515 1 1 89 SER HA H -1.402 -2.754 -9.107 1.00 . A A . 108 SER HA 1 1
8 12516 1 1 89 SER HB2 H -1.589 -1.595 -6.313 1.00 . A A . 108 SER HB2 1 1
8 12517 1 1 89 SER HB3 H -0.155 -2.368 -6.994 1.00 . A A . 108 SER HB3 1 1
8 12518 1 1 89 SER HG H -1.381 0.073 -7.712 1.00 . A A . 108 SER HG 1 1
8 12519 1 1 89 SER N N -3.166 -1.872 -8.504 1.00 . A A . 108 SER N 1 1
8 12520 1 1 89 SER O O -1.602 -4.968 -7.915 1.00 . A A . 108 SER O 1 1
8 12521 1 1 89 SER OG O -0.663 -0.567 -7.810 1.00 . A A . 108 SER OG 1 1
8 12522 1 1 90 LEU C C -4.265 -6.228 -7.279 1.00 . A A . 109 LEU C 1 1
8 12523 1 1 90 LEU CA C -3.728 -5.319 -6.177 1.00 . A A . 109 LEU CA 1 1
8 12524 1 1 90 LEU CB C -4.808 -5.107 -5.121 1.00 . A A . 109 LEU CB 1 1
8 12525 1 1 90 LEU CD1 C -5.312 -4.613 -2.732 1.00 . A A . 109 LEU CD1 1 1
8 12526 1 1 90 LEU CD2 C -2.947 -4.762 -3.485 1.00 . A A . 109 LEU CD2 1 1
8 12527 1 1 90 LEU CG C -4.355 -4.355 -3.874 1.00 . A A . 109 LEU CG 1 1
8 12528 1 1 90 LEU H H -3.705 -3.211 -6.431 1.00 . A A . 109 LEU H 1 1
8 12529 1 1 90 LEU HA H -2.885 -5.799 -5.708 1.00 . A A . 109 LEU HA 1 1
8 12530 1 1 90 LEU HB2 H -5.620 -4.556 -5.574 1.00 . A A . 109 LEU HB2 1 1
8 12531 1 1 90 LEU HB3 H -5.179 -6.074 -4.817 1.00 . A A . 109 LEU HB3 1 1
8 12532 1 1 90 LEU HD11 H -5.341 -5.674 -2.533 1.00 . A A . 109 LEU HD11 1 1
8 12533 1 1 90 LEU HD12 H -6.298 -4.266 -3.001 1.00 . A A . 109 LEU HD12 1 1
8 12534 1 1 90 LEU HD13 H -4.971 -4.090 -1.852 1.00 . A A . 109 LEU HD13 1 1
8 12535 1 1 90 LEU HD21 H -2.641 -4.209 -2.608 1.00 . A A . 109 LEU HD21 1 1
8 12536 1 1 90 LEU HD22 H -2.271 -4.548 -4.300 1.00 . A A . 109 LEU HD22 1 1
8 12537 1 1 90 LEU HD23 H -2.925 -5.820 -3.268 1.00 . A A . 109 LEU HD23 1 1
8 12538 1 1 90 LEU HG H -4.355 -3.294 -4.081 1.00 . A A . 109 LEU HG 1 1
8 12539 1 1 90 LEU N N -3.270 -4.043 -6.727 1.00 . A A . 109 LEU N 1 1
8 12540 1 1 90 LEU O O -3.944 -7.415 -7.327 1.00 . A A . 109 LEU O 1 1
8 12541 1 1 91 GLY C C -4.565 -7.001 -10.149 1.00 . A A . 110 GLY C 1 1
8 12542 1 1 91 GLY CA C -5.641 -6.405 -9.262 1.00 . A A . 110 GLY CA 1 1
8 12543 1 1 91 GLY H H -5.321 -4.710 -8.030 1.00 . A A . 110 GLY H 1 1
8 12544 1 1 91 GLY HA2 H -6.257 -7.204 -8.873 1.00 . A A . 110 GLY HA2 1 1
8 12545 1 1 91 GLY HA3 H -6.259 -5.747 -9.855 1.00 . A A . 110 GLY HA3 1 1
8 12546 1 1 91 GLY N N -5.085 -5.656 -8.153 1.00 . A A . 110 GLY N 1 1
8 12547 1 1 91 GLY O O -4.577 -8.200 -10.432 1.00 . A A . 110 GLY O 1 1
8 12548 1 1 92 ALA C C -1.546 -7.495 -10.710 1.00 . A A . 111 ALA C 1 1
8 12549 1 1 92 ALA CA C -2.543 -6.604 -11.447 1.00 . A A . 111 ALA CA 1 1
8 12550 1 1 92 ALA CB C -1.830 -5.401 -12.047 1.00 . A A . 111 ALA CB 1 1
8 12551 1 1 92 ALA H H -3.661 -5.223 -10.291 1.00 . A A . 111 ALA H 1 1
8 12552 1 1 92 ALA HA H -2.982 -7.170 -12.255 1.00 . A A . 111 ALA HA 1 1
8 12553 1 1 92 ALA HB1 H -2.549 -4.776 -12.553 1.00 . A A . 111 ALA HB1 1 1
8 12554 1 1 92 ALA HB2 H -1.086 -5.739 -12.751 1.00 . A A . 111 ALA HB2 1 1
8 12555 1 1 92 ALA HB3 H -1.351 -4.837 -11.260 1.00 . A A . 111 ALA HB3 1 1
8 12556 1 1 92 ALA N N -3.623 -6.167 -10.570 1.00 . A A . 111 ALA N 1 1
8 12557 1 1 92 ALA O O -0.858 -8.313 -11.320 1.00 . A A . 111 ALA O 1 1
8 12558 1 1 93 GLY C C 0.826 -7.561 -8.557 1.00 . A A . 112 GLY C 1 1
8 12559 1 1 93 GLY CA C -0.573 -8.135 -8.592 1.00 . A A . 112 GLY CA 1 1
8 12560 1 1 93 GLY H H -2.035 -6.649 -8.966 1.00 . A A . 112 GLY H 1 1
8 12561 1 1 93 GLY HA2 H -0.956 -8.188 -7.583 1.00 . A A . 112 GLY HA2 1 1
8 12562 1 1 93 GLY HA3 H -0.535 -9.133 -9.006 1.00 . A A . 112 GLY HA3 1 1
8 12563 1 1 93 GLY N N -1.473 -7.331 -9.396 1.00 . A A . 112 GLY N 1 1
8 12564 1 1 93 GLY O O 1.773 -8.227 -8.137 1.00 . A A . 112 GLY O 1 1
8 12565 1 1 94 GLN C C 2.042 -4.147 -8.863 1.00 . A A . 113 GLN C 1 1
8 12566 1 1 94 GLN CA C 2.235 -5.643 -9.066 1.00 . A A . 113 GLN CA 1 1
8 12567 1 1 94 GLN CB C 2.898 -5.889 -10.425 1.00 . A A . 113 GLN CB 1 1
8 12568 1 1 94 GLN CD C 2.905 -5.383 -12.902 1.00 . A A . 113 GLN CD 1 1
8 12569 1 1 94 GLN CG C 2.150 -5.264 -11.593 1.00 . A A . 113 GLN CG 1 1
8 12570 1 1 94 GLN H H 0.143 -5.825 -9.264 1.00 . A A . 113 GLN H 1 1
8 12571 1 1 94 GLN HA H 2.866 -6.031 -8.281 1.00 . A A . 113 GLN HA 1 1
8 12572 1 1 94 GLN HB2 H 3.896 -5.476 -10.403 1.00 . A A . 113 GLN HB2 1 1
8 12573 1 1 94 GLN HB3 H 2.961 -6.953 -10.594 1.00 . A A . 113 GLN HB3 1 1
8 12574 1 1 94 GLN HE21 H 3.830 -3.658 -12.556 1.00 . A A . 113 GLN HE21 1 1
8 12575 1 1 94 GLN HE22 H 4.246 -4.448 -14.037 1.00 . A A . 113 GLN HE22 1 1
8 12576 1 1 94 GLN HG2 H 1.197 -5.760 -11.701 1.00 . A A . 113 GLN HG2 1 1
8 12577 1 1 94 GLN HG3 H 1.988 -4.218 -11.380 1.00 . A A . 113 GLN HG3 1 1
8 12578 1 1 94 GLN N N 0.950 -6.316 -8.995 1.00 . A A . 113 GLN N 1 1
8 12579 1 1 94 GLN NE2 N 3.744 -4.399 -13.192 1.00 . A A . 113 GLN NE2 1 1
8 12580 1 1 94 GLN O O 0.972 -3.615 -9.165 1.00 . A A . 113 GLN O 1 1
8 12581 1 1 94 GLN OE1 O 2.739 -6.351 -13.641 1.00 . A A . 113 GLN OE1 1 1
8 12582 1 1 95 PRO C C 3.042 -1.301 -9.533 1.00 . A A . 114 PRO C 1 1
8 12583 1 1 95 PRO CA C 3.013 -1.998 -8.180 1.00 . A A . 114 PRO CA 1 1
8 12584 1 1 95 PRO CB C 4.274 -1.677 -7.374 1.00 . A A . 114 PRO CB 1 1
8 12585 1 1 95 PRO CD C 4.324 -4.025 -7.838 1.00 . A A . 114 PRO CD 1 1
8 12586 1 1 95 PRO CG C 5.197 -2.819 -7.626 1.00 . A A . 114 PRO CG 1 1
8 12587 1 1 95 PRO HA H 2.136 -1.685 -7.633 1.00 . A A . 114 PRO HA 1 1
8 12588 1 1 95 PRO HB2 H 4.696 -0.744 -7.720 1.00 . A A . 114 PRO HB2 1 1
8 12589 1 1 95 PRO HB3 H 4.023 -1.597 -6.326 1.00 . A A . 114 PRO HB3 1 1
8 12590 1 1 95 PRO HD2 H 4.761 -4.684 -8.573 1.00 . A A . 114 PRO HD2 1 1
8 12591 1 1 95 PRO HD3 H 4.171 -4.549 -6.905 1.00 . A A . 114 PRO HD3 1 1
8 12592 1 1 95 PRO HG2 H 5.789 -2.626 -8.508 1.00 . A A . 114 PRO HG2 1 1
8 12593 1 1 95 PRO HG3 H 5.838 -2.969 -6.770 1.00 . A A . 114 PRO HG3 1 1
8 12594 1 1 95 PRO N N 3.059 -3.451 -8.333 1.00 . A A . 114 PRO N 1 1
8 12595 1 1 95 PRO O O 4.091 -1.207 -10.175 1.00 . A A . 114 PRO O 1 1
8 12596 1 1 96 VAL C C 2.333 1.192 -11.304 1.00 . A A . 115 VAL C 1 1
8 12597 1 1 96 VAL CA C 1.766 -0.225 -11.286 1.00 . A A . 115 VAL CA 1 1
8 12598 1 1 96 VAL CB C 0.298 -0.198 -11.772 1.00 . A A . 115 VAL CB 1 1
8 12599 1 1 96 VAL CG1 C -0.240 -1.610 -11.927 1.00 . A A . 115 VAL CG1 1 1
8 12600 1 1 96 VAL CG2 C -0.582 0.605 -10.825 1.00 . A A . 115 VAL CG2 1 1
8 12601 1 1 96 VAL H H 1.093 -0.896 -9.396 1.00 . A A . 115 VAL H 1 1
8 12602 1 1 96 VAL HA H 2.334 -0.831 -11.977 1.00 . A A . 115 VAL HA 1 1
8 12603 1 1 96 VAL HB H 0.272 0.275 -12.741 1.00 . A A . 115 VAL HB 1 1
8 12604 1 1 96 VAL HG11 H -0.186 -2.122 -10.978 1.00 . A A . 115 VAL HG11 1 1
8 12605 1 1 96 VAL HG12 H 0.353 -2.141 -12.655 1.00 . A A . 115 VAL HG12 1 1
8 12606 1 1 96 VAL HG13 H -1.267 -1.569 -12.257 1.00 . A A . 115 VAL HG13 1 1
8 12607 1 1 96 VAL HG21 H -1.600 0.603 -11.189 1.00 . A A . 115 VAL HG21 1 1
8 12608 1 1 96 VAL HG22 H -0.219 1.622 -10.774 1.00 . A A . 115 VAL HG22 1 1
8 12609 1 1 96 VAL HG23 H -0.551 0.162 -9.841 1.00 . A A . 115 VAL HG23 1 1
8 12610 1 1 96 VAL N N 1.887 -0.832 -9.971 1.00 . A A . 115 VAL N 1 1
8 12611 1 1 96 VAL O O 2.194 1.944 -10.335 1.00 . A A . 115 VAL O 1 1
8 12612 1 1 97 PRO C C 2.295 3.875 -12.750 1.00 . A A . 116 PRO C 1 1
8 12613 1 1 97 PRO CA C 3.476 2.921 -12.627 1.00 . A A . 116 PRO CA 1 1
8 12614 1 1 97 PRO CB C 4.257 2.841 -13.943 1.00 . A A . 116 PRO CB 1 1
8 12615 1 1 97 PRO CD C 3.386 0.652 -13.508 1.00 . A A . 116 PRO CD 1 1
8 12616 1 1 97 PRO CG C 3.784 1.593 -14.608 1.00 . A A . 116 PRO CG 1 1
8 12617 1 1 97 PRO HA H 4.130 3.254 -11.832 1.00 . A A . 116 PRO HA 1 1
8 12618 1 1 97 PRO HB2 H 4.042 3.712 -14.544 1.00 . A A . 116 PRO HB2 1 1
8 12619 1 1 97 PRO HB3 H 5.317 2.797 -13.735 1.00 . A A . 116 PRO HB3 1 1
8 12620 1 1 97 PRO HD2 H 2.543 0.049 -13.813 1.00 . A A . 116 PRO HD2 1 1
8 12621 1 1 97 PRO HD3 H 4.219 0.024 -13.227 1.00 . A A . 116 PRO HD3 1 1
8 12622 1 1 97 PRO HG2 H 2.934 1.813 -15.237 1.00 . A A . 116 PRO HG2 1 1
8 12623 1 1 97 PRO HG3 H 4.584 1.165 -15.195 1.00 . A A . 116 PRO HG3 1 1
8 12624 1 1 97 PRO N N 3.013 1.554 -12.404 1.00 . A A . 116 PRO N 1 1
8 12625 1 1 97 PRO O O 1.599 3.895 -13.768 1.00 . A A . 116 PRO O 1 1
8 12626 1 1 98 VAL C C 0.810 6.543 -12.691 1.00 . A A . 117 VAL C 1 1
8 12627 1 1 98 VAL CA C 0.878 5.478 -11.597 1.00 . A A . 117 VAL CA 1 1
8 12628 1 1 98 VAL CB C 0.770 6.143 -10.204 1.00 . A A . 117 VAL CB 1 1
8 12629 1 1 98 VAL CG1 C 2.036 6.913 -9.854 1.00 . A A . 117 VAL CG1 1 1
8 12630 1 1 98 VAL CG2 C -0.448 7.049 -10.142 1.00 . A A . 117 VAL CG2 1 1
8 12631 1 1 98 VAL H H 2.729 4.673 -10.978 1.00 . A A . 117 VAL H 1 1
8 12632 1 1 98 VAL HA H 0.025 4.824 -11.713 1.00 . A A . 117 VAL HA 1 1
8 12633 1 1 98 VAL HB H 0.641 5.362 -9.469 1.00 . A A . 117 VAL HB 1 1
8 12634 1 1 98 VAL HG11 H 2.882 6.242 -9.872 1.00 . A A . 117 VAL HG11 1 1
8 12635 1 1 98 VAL HG12 H 1.936 7.340 -8.866 1.00 . A A . 117 VAL HG12 1 1
8 12636 1 1 98 VAL HG13 H 2.188 7.703 -10.575 1.00 . A A . 117 VAL HG13 1 1
8 12637 1 1 98 VAL HG21 H -0.449 7.588 -9.208 1.00 . A A . 117 VAL HG21 1 1
8 12638 1 1 98 VAL HG22 H -1.345 6.451 -10.213 1.00 . A A . 117 VAL HG22 1 1
8 12639 1 1 98 VAL HG23 H -0.418 7.750 -10.962 1.00 . A A . 117 VAL HG23 1 1
8 12640 1 1 98 VAL N N 2.070 4.651 -11.701 1.00 . A A . 117 VAL N 1 1
8 12641 1 1 98 VAL O O 1.668 7.422 -12.790 1.00 . A A . 117 VAL O 1 1
8 12642 1 1 99 GLU C C -1.070 8.690 -13.820 1.00 . A A . 118 GLU C 1 1
8 12643 1 1 99 GLU CA C -0.511 7.455 -14.517 1.00 . A A . 118 GLU CA 1 1
8 12644 1 1 99 GLU CB C -1.541 6.926 -15.519 1.00 . A A . 118 GLU CB 1 1
8 12645 1 1 99 GLU CD C -2.234 5.067 -17.079 1.00 . A A . 118 GLU CD 1 1
8 12646 1 1 99 GLU CG C -1.156 5.603 -16.159 1.00 . A A . 118 GLU CG 1 1
8 12647 1 1 99 GLU H H -0.782 5.640 -13.477 1.00 . A A . 118 GLU H 1 1
8 12648 1 1 99 GLU HA H 0.402 7.713 -15.034 1.00 . A A . 118 GLU HA 1 1
8 12649 1 1 99 GLU HB2 H -2.484 6.794 -15.009 1.00 . A A . 118 GLU HB2 1 1
8 12650 1 1 99 GLU HB3 H -1.669 7.656 -16.304 1.00 . A A . 118 GLU HB3 1 1
8 12651 1 1 99 GLU HG2 H -0.251 5.745 -16.733 1.00 . A A . 118 GLU HG2 1 1
8 12652 1 1 99 GLU HG3 H -0.975 4.879 -15.379 1.00 . A A . 118 GLU HG3 1 1
8 12653 1 1 99 GLU N N -0.214 6.437 -13.524 1.00 . A A . 118 GLU N 1 1
8 12654 1 1 99 GLU O O -1.671 8.578 -12.749 1.00 . A A . 118 GLU O 1 1
8 12655 1 1 99 GLU OE1 O -3.145 4.363 -16.592 1.00 . A A . 118 GLU OE1 1 1
8 12656 1 1 99 GLU OE2 O -2.174 5.344 -18.293 1.00 . A A . 118 GLU OE2 1 1
8 12657 1 1 100 CYS C C -2.915 11.035 -13.635 1.00 . A A . 119 CYS C 1 1
8 12658 1 1 100 CYS CA C -1.404 11.110 -13.881 1.00 . A A . 119 CYS CA 1 1
8 12659 1 1 100 CYS CB C -1.090 12.264 -14.828 1.00 . A A . 119 CYS CB 1 1
8 12660 1 1 100 CYS H H -0.391 9.880 -15.277 1.00 . A A . 119 CYS H 1 1
8 12661 1 1 100 CYS HA H -0.902 11.286 -12.935 1.00 . A A . 119 CYS HA 1 1
8 12662 1 1 100 CYS HB2 H -1.554 12.069 -15.784 1.00 . A A . 119 CYS HB2 1 1
8 12663 1 1 100 CYS HB3 H -1.495 13.177 -14.418 1.00 . A A . 119 CYS HB3 1 1
8 12664 1 1 100 CYS HG H 0.850 13.825 -15.332 1.00 . A A . 119 CYS HG 1 1
8 12665 1 1 100 CYS N N -0.892 9.857 -14.434 1.00 . A A . 119 CYS N 1 1
8 12666 1 1 100 CYS O O -3.457 11.773 -12.811 1.00 . A A . 119 CYS O 1 1
8 12667 1 1 100 CYS SG S 0.673 12.524 -15.120 1.00 . A A . 119 CYS SG 1 1
8 12668 1 1 101 ARG C C -5.340 9.418 -12.762 1.00 . A A . 120 ARG C 1 1
8 12669 1 1 101 ARG CA C -5.015 9.908 -14.177 1.00 . A A . 120 ARG CA 1 1
8 12670 1 1 101 ARG CB C -5.512 8.885 -15.201 1.00 . A A . 120 ARG CB 1 1
8 12671 1 1 101 ARG CD C -5.986 10.536 -17.045 1.00 . A A . 120 ARG CD 1 1
8 12672 1 1 101 ARG CG C -5.241 9.272 -16.648 1.00 . A A . 120 ARG CG 1 1
8 12673 1 1 101 ARG CZ C -8.313 11.231 -17.492 1.00 . A A . 120 ARG CZ 1 1
8 12674 1 1 101 ARG H H -3.094 9.590 -14.997 1.00 . A A . 120 ARG H 1 1
8 12675 1 1 101 ARG HA H -5.518 10.851 -14.344 1.00 . A A . 120 ARG HA 1 1
8 12676 1 1 101 ARG HB2 H -5.027 7.939 -15.009 1.00 . A A . 120 ARG HB2 1 1
8 12677 1 1 101 ARG HB3 H -6.578 8.761 -15.080 1.00 . A A . 120 ARG HB3 1 1
8 12678 1 1 101 ARG HD2 H -5.702 11.330 -16.371 1.00 . A A . 120 ARG HD2 1 1
8 12679 1 1 101 ARG HD3 H -5.706 10.805 -18.053 1.00 . A A . 120 ARG HD3 1 1
8 12680 1 1 101 ARG HE H -7.781 9.552 -16.533 1.00 . A A . 120 ARG HE 1 1
8 12681 1 1 101 ARG HG2 H -4.182 9.440 -16.772 1.00 . A A . 120 ARG HG2 1 1
8 12682 1 1 101 ARG HG3 H -5.554 8.463 -17.291 1.00 . A A . 120 ARG HG3 1 1
8 12683 1 1 101 ARG HH11 H -6.903 12.484 -18.255 1.00 . A A . 120 ARG HH11 1 1
8 12684 1 1 101 ARG HH12 H -8.555 12.978 -18.508 1.00 . A A . 120 ARG HH12 1 1
8 12685 1 1 101 ARG HH21 H -9.942 10.188 -16.870 1.00 . A A . 120 ARG HH21 1 1
8 12686 1 1 101 ARG HH22 H -10.286 11.654 -17.743 1.00 . A A . 120 ARG HH22 1 1
8 12687 1 1 101 ARG N N -3.581 10.124 -14.339 1.00 . A A . 120 ARG N 1 1
8 12688 1 1 101 ARG NE N -7.437 10.364 -16.987 1.00 . A A . 120 ARG NE 1 1
8 12689 1 1 101 ARG NH1 N -7.890 12.314 -18.138 1.00 . A A . 120 ARG NH1 1 1
8 12690 1 1 101 ARG NH2 N -9.616 11.009 -17.356 1.00 . A A . 120 ARG NH2 1 1
8 12691 1 1 101 ARG O O -6.420 9.677 -12.239 1.00 . A A . 120 ARG O 1 1
8 12692 1 1 102 HIS C C -3.704 8.961 -9.830 1.00 . A A . 121 HIS C 1 1
8 12693 1 1 102 HIS CA C -4.582 8.184 -10.799 1.00 . A A . 121 HIS CA 1 1
8 12694 1 1 102 HIS CB C -4.243 6.687 -10.732 1.00 . A A . 121 HIS CB 1 1
8 12695 1 1 102 HIS CD2 C -4.718 5.494 -12.983 1.00 . A A . 121 HIS CD2 1 1
8 12696 1 1 102 HIS CE1 C -6.638 4.578 -12.474 1.00 . A A . 121 HIS CE1 1 1
8 12697 1 1 102 HIS CG C -5.007 5.841 -11.708 1.00 . A A . 121 HIS CG 1 1
8 12698 1 1 102 HIS H H -3.544 8.545 -12.614 1.00 . A A . 121 HIS H 1 1
8 12699 1 1 102 HIS HA H -5.618 8.327 -10.524 1.00 . A A . 121 HIS HA 1 1
8 12700 1 1 102 HIS HB2 H -3.192 6.555 -10.937 1.00 . A A . 121 HIS HB2 1 1
8 12701 1 1 102 HIS HB3 H -4.458 6.323 -9.738 1.00 . A A . 121 HIS HB3 1 1
8 12702 1 1 102 HIS HD1 H -6.714 5.323 -10.568 1.00 . A A . 121 HIS HD1 1 1
8 12703 1 1 102 HIS HD2 H -3.839 5.781 -13.540 1.00 . A A . 121 HIS HD2 1 1
8 12704 1 1 102 HIS HE1 H -7.561 4.019 -12.538 1.00 . A A . 121 HIS HE1 1 1
8 12705 1 1 102 HIS HE2 H -5.909 4.489 -14.391 1.00 . A A . 121 HIS HE2 1 1
8 12706 1 1 102 HIS N N -4.395 8.705 -12.152 1.00 . A A . 121 HIS N 1 1
8 12707 1 1 102 HIS ND1 N -6.217 5.250 -11.420 1.00 . A A . 121 HIS ND1 1 1
8 12708 1 1 102 HIS NE2 N -5.747 4.710 -13.437 1.00 . A A . 121 HIS NE2 1 1
8 12709 1 1 102 HIS O O -3.626 8.651 -8.647 1.00 . A A . 121 HIS O 1 1
8 12710 1 1 103 ARG C C -2.972 12.055 -9.083 1.00 . A A . 122 ARG C 1 1
8 12711 1 1 103 ARG CA C -2.166 10.871 -9.616 1.00 . A A . 122 ARG CA 1 1
8 12712 1 1 103 ARG CB C -1.041 11.354 -10.538 1.00 . A A . 122 ARG CB 1 1
8 12713 1 1 103 ARG CD C 0.996 11.090 -9.090 1.00 . A A . 122 ARG CD 1 1
8 12714 1 1 103 ARG CG C 0.102 12.061 -9.835 1.00 . A A . 122 ARG CG 1 1
8 12715 1 1 103 ARG CZ C 3.144 11.184 -7.882 1.00 . A A . 122 ARG CZ 1 1
8 12716 1 1 103 ARG H H -3.190 10.166 -11.319 1.00 . A A . 122 ARG H 1 1
8 12717 1 1 103 ARG HA H -1.747 10.319 -8.784 1.00 . A A . 122 ARG HA 1 1
8 12718 1 1 103 ARG HB2 H -0.635 10.503 -11.062 1.00 . A A . 122 ARG HB2 1 1
8 12719 1 1 103 ARG HB3 H -1.462 12.039 -11.261 1.00 . A A . 122 ARG HB3 1 1
8 12720 1 1 103 ARG HD2 H 0.405 10.563 -8.357 1.00 . A A . 122 ARG HD2 1 1
8 12721 1 1 103 ARG HD3 H 1.414 10.386 -9.795 1.00 . A A . 122 ARG HD3 1 1
8 12722 1 1 103 ARG HE H 2.000 12.767 -8.338 1.00 . A A . 122 ARG HE 1 1
8 12723 1 1 103 ARG HG2 H 0.693 12.586 -10.569 1.00 . A A . 122 ARG HG2 1 1
8 12724 1 1 103 ARG HG3 H -0.307 12.769 -9.130 1.00 . A A . 122 ARG HG3 1 1
8 12725 1 1 103 ARG HH11 H 2.671 9.342 -8.575 1.00 . A A . 122 ARG HH11 1 1
8 12726 1 1 103 ARG HH12 H 4.132 9.427 -7.648 1.00 . A A . 122 ARG HH12 1 1
8 12727 1 1 103 ARG HH21 H 3.922 12.881 -7.092 1.00 . A A . 122 ARG HH21 1 1
8 12728 1 1 103 ARG HH22 H 4.846 11.435 -6.804 1.00 . A A . 122 ARG HH22 1 1
8 12729 1 1 103 ARG N N -3.055 9.984 -10.366 1.00 . A A . 122 ARG N 1 1
8 12730 1 1 103 ARG NE N 2.082 11.787 -8.414 1.00 . A A . 122 ARG NE 1 1
8 12731 1 1 103 ARG NH1 N 3.328 9.879 -8.048 1.00 . A A . 122 ARG NH1 1 1
8 12732 1 1 103 ARG NH2 N 4.041 11.891 -7.208 1.00 . A A . 122 ARG NH2 1 1
8 12733 1 1 103 ARG O O -2.467 13.169 -8.962 1.00 . A A . 122 ARG O 1 1
8 12734 1 1 104 LEU C C -4.886 13.691 -7.349 1.00 . A A . 123 LEU C 1 1
8 12735 1 1 104 LEU CA C -5.262 12.766 -8.512 1.00 . A A . 123 LEU CA 1 1
8 12736 1 1 104 LEU CB C -6.550 12.011 -8.204 1.00 . A A . 123 LEU CB 1 1
8 12737 1 1 104 LEU CD1 C -8.077 13.789 -9.070 1.00 . A A . 123 LEU CD1 1 1
8 12738 1 1 104 LEU CD2 C -8.956 11.991 -7.578 1.00 . A A . 123 LEU CD2 1 1
8 12739 1 1 104 LEU CG C -7.763 12.873 -7.900 1.00 . A A . 123 LEU CG 1 1
8 12740 1 1 104 LEU H H -4.520 10.853 -8.856 1.00 . A A . 123 LEU H 1 1
8 12741 1 1 104 LEU HA H -5.425 13.369 -9.392 1.00 . A A . 123 LEU HA 1 1
8 12742 1 1 104 LEU HB2 H -6.784 11.386 -9.052 1.00 . A A . 123 LEU HB2 1 1
8 12743 1 1 104 LEU HB3 H -6.370 11.374 -7.352 1.00 . A A . 123 LEU HB3 1 1
8 12744 1 1 104 LEU HD11 H -8.294 13.195 -9.946 1.00 . A A . 123 LEU HD11 1 1
8 12745 1 1 104 LEU HD12 H -7.228 14.426 -9.267 1.00 . A A . 123 LEU HD12 1 1
8 12746 1 1 104 LEU HD13 H -8.937 14.399 -8.829 1.00 . A A . 123 LEU HD13 1 1
8 12747 1 1 104 LEU HD21 H -8.713 11.349 -6.741 1.00 . A A . 123 LEU HD21 1 1
8 12748 1 1 104 LEU HD22 H -9.200 11.383 -8.437 1.00 . A A . 123 LEU HD22 1 1
8 12749 1 1 104 LEU HD23 H -9.802 12.609 -7.322 1.00 . A A . 123 LEU HD23 1 1
8 12750 1 1 104 LEU HG H -7.549 13.483 -7.039 1.00 . A A . 123 LEU HG 1 1
8 12751 1 1 104 LEU N N -4.246 11.782 -8.836 1.00 . A A . 123 LEU N 1 1
8 12752 1 1 104 LEU O O -5.263 13.462 -6.198 1.00 . A A . 123 LEU O 1 1
8 12753 1 1 105 GLU C C -3.799 17.114 -7.595 1.00 . A A . 124 GLU C 1 1
8 12754 1 1 105 GLU CA C -3.868 15.830 -6.779 1.00 . A A . 124 GLU CA 1 1
8 12755 1 1 105 GLU CB C -2.582 15.591 -5.974 1.00 . A A . 124 GLU CB 1 1
8 12756 1 1 105 GLU CD C -0.593 16.653 -7.166 1.00 . A A . 124 GLU CD 1 1
8 12757 1 1 105 GLU CG C -1.318 15.368 -6.804 1.00 . A A . 124 GLU CG 1 1
8 12758 1 1 105 GLU H H -3.694 14.716 -8.547 1.00 . A A . 124 GLU H 1 1
8 12759 1 1 105 GLU HA H -4.704 15.901 -6.096 1.00 . A A . 124 GLU HA 1 1
8 12760 1 1 105 GLU HB2 H -2.413 16.441 -5.336 1.00 . A A . 124 GLU HB2 1 1
8 12761 1 1 105 GLU HB3 H -2.730 14.718 -5.354 1.00 . A A . 124 GLU HB3 1 1
8 12762 1 1 105 GLU HG2 H -0.643 14.743 -6.241 1.00 . A A . 124 GLU HG2 1 1
8 12763 1 1 105 GLU HG3 H -1.596 14.861 -7.717 1.00 . A A . 124 GLU HG3 1 1
8 12764 1 1 105 GLU N N -4.130 14.721 -7.676 1.00 . A A . 124 GLU N 1 1
8 12765 1 1 105 GLU O O -3.949 18.210 -7.025 1.00 . A A . 124 GLU O 1 1
8 12766 1 1 105 GLU OXT O -3.647 17.011 -8.834 1.00 . A A . 124 GLU OXT 1 1
8 12767 1 1 105 GLU OE1 O -0.315 17.463 -6.257 1.00 . A A . 124 GLU OE1 1 1
8 12768 1 1 105 GLU OE2 O -0.310 16.868 -8.362 1.00 . A A . 124 GLU OE2 1 1
9 12769 1 1 1 GLY C C 10.877 -8.297 13.688 1.00 . A A . 20 GLY C 1 1
9 12770 1 1 1 GLY CA C 12.075 -9.184 13.942 1.00 . A A . 20 GLY CA 1 1
9 12771 1 1 1 GLY H1 H 13.358 -9.738 15.491 1.00 . A A . 20 GLY H1 1 1
9 12772 1 1 1 GLY H2 H 11.781 -9.382 15.999 1.00 . A A . 20 GLY H2 1 1
9 12773 1 1 1 GLY H3 H 12.837 -8.125 15.571 1.00 . A A . 20 GLY H3 1 1
9 12774 1 1 1 GLY HA2 H 12.879 -8.884 13.286 1.00 . A A . 20 GLY HA2 1 1
9 12775 1 1 1 GLY HA3 H 11.808 -10.207 13.723 1.00 . A A . 20 GLY HA3 1 1
9 12776 1 1 1 GLY N N 12.545 -9.102 15.347 1.00 . A A . 20 GLY N 1 1
9 12777 1 1 1 GLY O O 10.067 -8.066 14.590 1.00 . A A . 20 GLY O 1 1
9 12778 1 1 2 THR C C 8.381 -7.718 11.858 1.00 . A A . 21 THR C 1 1
9 12779 1 1 2 THR CA C 9.659 -6.918 12.101 1.00 . A A . 21 THR CA 1 1
9 12780 1 1 2 THR CB C 9.996 -6.122 10.824 1.00 . A A . 21 THR CB 1 1
9 12781 1 1 2 THR CG2 C 9.090 -4.907 10.684 1.00 . A A . 21 THR CG2 1 1
9 12782 1 1 2 THR H H 11.425 -8.040 11.779 1.00 . A A . 21 THR H 1 1
9 12783 1 1 2 THR HA H 9.499 -6.220 12.910 1.00 . A A . 21 THR HA 1 1
9 12784 1 1 2 THR HB H 9.849 -6.760 9.966 1.00 . A A . 21 THR HB 1 1
9 12785 1 1 2 THR HG1 H 11.590 -5.447 11.776 1.00 . A A . 21 THR HG1 1 1
9 12786 1 1 2 THR HG21 H 8.058 -5.227 10.651 1.00 . A A . 21 THR HG21 1 1
9 12787 1 1 2 THR HG22 H 9.332 -4.380 9.773 1.00 . A A . 21 THR HG22 1 1
9 12788 1 1 2 THR HG23 H 9.237 -4.249 11.529 1.00 . A A . 21 THR HG23 1 1
9 12789 1 1 2 THR N N 10.756 -7.801 12.464 1.00 . A A . 21 THR N 1 1
9 12790 1 1 2 THR O O 8.380 -8.681 11.088 1.00 . A A . 21 THR O 1 1
9 12791 1 1 2 THR OG1 O 11.364 -5.692 10.870 1.00 . A A . 21 THR OG1 1 1
9 12792 1 1 3 PRO C C 5.491 -7.723 10.877 1.00 . A A . 22 PRO C 1 1
9 12793 1 1 3 PRO CA C 5.963 -7.939 12.314 1.00 . A A . 22 PRO CA 1 1
9 12794 1 1 3 PRO CB C 5.055 -7.182 13.292 1.00 . A A . 22 PRO CB 1 1
9 12795 1 1 3 PRO CD C 7.253 -6.322 13.600 1.00 . A A . 22 PRO CD 1 1
9 12796 1 1 3 PRO CG C 5.977 -6.629 14.323 1.00 . A A . 22 PRO CG 1 1
9 12797 1 1 3 PRO HA H 5.955 -8.995 12.543 1.00 . A A . 22 PRO HA 1 1
9 12798 1 1 3 PRO HB2 H 4.533 -6.396 12.765 1.00 . A A . 22 PRO HB2 1 1
9 12799 1 1 3 PRO HB3 H 4.340 -7.866 13.727 1.00 . A A . 22 PRO HB3 1 1
9 12800 1 1 3 PRO HD2 H 7.220 -5.327 13.178 1.00 . A A . 22 PRO HD2 1 1
9 12801 1 1 3 PRO HD3 H 8.098 -6.427 14.263 1.00 . A A . 22 PRO HD3 1 1
9 12802 1 1 3 PRO HG2 H 5.558 -5.729 14.748 1.00 . A A . 22 PRO HG2 1 1
9 12803 1 1 3 PRO HG3 H 6.151 -7.366 15.093 1.00 . A A . 22 PRO HG3 1 1
9 12804 1 1 3 PRO N N 7.288 -7.345 12.541 1.00 . A A . 22 PRO N 1 1
9 12805 1 1 3 PRO O O 5.995 -6.834 10.185 1.00 . A A . 22 PRO O 1 1
9 12806 1 1 4 PRO C C 3.195 -7.165 8.796 1.00 . A A . 23 PRO C 1 1
9 12807 1 1 4 PRO CA C 3.983 -8.456 9.044 1.00 . A A . 23 PRO CA 1 1
9 12808 1 1 4 PRO CB C 3.052 -9.678 8.942 1.00 . A A . 23 PRO CB 1 1
9 12809 1 1 4 PRO CD C 3.929 -9.657 11.158 1.00 . A A . 23 PRO CD 1 1
9 12810 1 1 4 PRO CG C 3.443 -10.568 10.072 1.00 . A A . 23 PRO CG 1 1
9 12811 1 1 4 PRO HA H 4.764 -8.540 8.302 1.00 . A A . 23 PRO HA 1 1
9 12812 1 1 4 PRO HB2 H 2.024 -9.359 9.033 1.00 . A A . 23 PRO HB2 1 1
9 12813 1 1 4 PRO HB3 H 3.198 -10.165 7.989 1.00 . A A . 23 PRO HB3 1 1
9 12814 1 1 4 PRO HD2 H 3.102 -9.311 11.762 1.00 . A A . 23 PRO HD2 1 1
9 12815 1 1 4 PRO HD3 H 4.664 -10.158 11.770 1.00 . A A . 23 PRO HD3 1 1
9 12816 1 1 4 PRO HG2 H 2.587 -11.133 10.410 1.00 . A A . 23 PRO HG2 1 1
9 12817 1 1 4 PRO HG3 H 4.234 -11.233 9.761 1.00 . A A . 23 PRO HG3 1 1
9 12818 1 1 4 PRO N N 4.535 -8.547 10.406 1.00 . A A . 23 PRO N 1 1
9 12819 1 1 4 PRO O O 1.985 -7.190 8.567 1.00 . A A . 23 PRO O 1 1
9 12820 1 1 5 SER C C 3.406 -4.539 7.016 1.00 . A A . 24 SER C 1 1
9 12821 1 1 5 SER CA C 3.320 -4.749 8.521 1.00 . A A . 24 SER CA 1 1
9 12822 1 1 5 SER CB C 4.082 -3.641 9.250 1.00 . A A . 24 SER CB 1 1
9 12823 1 1 5 SER H H 4.820 -6.080 9.185 1.00 . A A . 24 SER H 1 1
9 12824 1 1 5 SER HA H 2.286 -4.740 8.829 1.00 . A A . 24 SER HA 1 1
9 12825 1 1 5 SER HB2 H 5.116 -3.655 8.934 1.00 . A A . 24 SER HB2 1 1
9 12826 1 1 5 SER HB3 H 3.642 -2.685 9.010 1.00 . A A . 24 SER HB3 1 1
9 12827 1 1 5 SER HG H 4.228 -2.977 11.092 1.00 . A A . 24 SER HG 1 1
9 12828 1 1 5 SER N N 3.890 -6.040 8.866 1.00 . A A . 24 SER N 1 1
9 12829 1 1 5 SER O O 2.459 -4.083 6.372 1.00 . A A . 24 SER O 1 1
9 12830 1 1 5 SER OG O 4.039 -3.826 10.654 1.00 . A A . 24 SER OG 1 1
9 12831 1 1 6 THR C C 5.337 -6.140 4.557 1.00 . A A . 25 THR C 1 1
9 12832 1 1 6 THR CA C 4.783 -4.800 5.031 1.00 . A A . 25 THR CA 1 1
9 12833 1 1 6 THR CB C 5.768 -3.662 4.674 1.00 . A A . 25 THR CB 1 1
9 12834 1 1 6 THR CG2 C 5.745 -2.561 5.721 1.00 . A A . 25 THR CG2 1 1
9 12835 1 1 6 THR H H 5.276 -5.231 7.029 1.00 . A A . 25 THR H 1 1
9 12836 1 1 6 THR HA H 3.835 -4.612 4.544 1.00 . A A . 25 THR HA 1 1
9 12837 1 1 6 THR HB H 5.473 -3.228 3.721 1.00 . A A . 25 THR HB 1 1
9 12838 1 1 6 THR HG1 H 7.639 -3.792 5.286 1.00 . A A . 25 THR HG1 1 1
9 12839 1 1 6 THR HG21 H 4.749 -2.151 5.789 1.00 . A A . 25 THR HG21 1 1
9 12840 1 1 6 THR HG22 H 6.438 -1.782 5.439 1.00 . A A . 25 THR HG22 1 1
9 12841 1 1 6 THR HG23 H 6.034 -2.969 6.679 1.00 . A A . 25 THR HG23 1 1
9 12842 1 1 6 THR N N 4.557 -4.887 6.460 1.00 . A A . 25 THR N 1 1
9 12843 1 1 6 THR O O 5.784 -6.946 5.375 1.00 . A A . 25 THR O 1 1
9 12844 1 1 6 THR OG1 O 7.104 -4.166 4.579 1.00 . A A . 25 THR OG1 1 1
9 12845 1 1 7 ARG C C 6.704 -7.616 1.629 1.00 . A A . 26 ARG C 1 1
9 12846 1 1 7 ARG CA C 5.667 -7.709 2.751 1.00 . A A . 26 ARG CA 1 1
9 12847 1 1 7 ARG CB C 4.400 -8.422 2.275 1.00 . A A . 26 ARG CB 1 1
9 12848 1 1 7 ARG CD C 5.156 -10.392 0.896 1.00 . A A . 26 ARG CD 1 1
9 12849 1 1 7 ARG CG C 4.514 -9.935 2.191 1.00 . A A . 26 ARG CG 1 1
9 12850 1 1 7 ARG CZ C 5.620 -12.517 -0.257 1.00 . A A . 26 ARG CZ 1 1
9 12851 1 1 7 ARG H H 5.023 -5.691 2.631 1.00 . A A . 26 ARG H 1 1
9 12852 1 1 7 ARG HA H 6.093 -8.269 3.570 1.00 . A A . 26 ARG HA 1 1
9 12853 1 1 7 ARG HB2 H 3.597 -8.187 2.956 1.00 . A A . 26 ARG HB2 1 1
9 12854 1 1 7 ARG HB3 H 4.144 -8.050 1.294 1.00 . A A . 26 ARG HB3 1 1
9 12855 1 1 7 ARG HD2 H 4.687 -9.871 0.075 1.00 . A A . 26 ARG HD2 1 1
9 12856 1 1 7 ARG HD3 H 6.208 -10.151 0.923 1.00 . A A . 26 ARG HD3 1 1
9 12857 1 1 7 ARG HE H 4.388 -12.306 1.310 1.00 . A A . 26 ARG HE 1 1
9 12858 1 1 7 ARG HG2 H 5.113 -10.288 3.017 1.00 . A A . 26 ARG HG2 1 1
9 12859 1 1 7 ARG HG3 H 3.524 -10.361 2.258 1.00 . A A . 26 ARG HG3 1 1
9 12860 1 1 7 ARG HH11 H 6.628 -10.920 -0.988 1.00 . A A . 26 ARG HH11 1 1
9 12861 1 1 7 ARG HH12 H 6.938 -12.420 -1.807 1.00 . A A . 26 ARG HH12 1 1
9 12862 1 1 7 ARG HH21 H 4.770 -14.294 0.239 1.00 . A A . 26 ARG HH21 1 1
9 12863 1 1 7 ARG HH22 H 5.874 -14.342 -1.110 1.00 . A A . 26 ARG HH22 1 1
9 12864 1 1 7 ARG N N 5.301 -6.393 3.257 1.00 . A A . 26 ARG N 1 1
9 12865 1 1 7 ARG NE N 5.002 -11.829 0.697 1.00 . A A . 26 ARG NE 1 1
9 12866 1 1 7 ARG NH1 N 6.460 -11.900 -1.083 1.00 . A A . 26 ARG NH1 1 1
9 12867 1 1 7 ARG NH2 N 5.402 -13.817 -0.385 1.00 . A A . 26 ARG NH2 1 1
9 12868 1 1 7 ARG O O 7.620 -8.434 1.554 1.00 . A A . 26 ARG O 1 1
9 12869 1 1 8 PHE C C 7.960 -5.032 -0.469 1.00 . A A . 27 PHE C 1 1
9 12870 1 1 8 PHE CA C 7.460 -6.470 -0.377 1.00 . A A . 27 PHE CA 1 1
9 12871 1 1 8 PHE CB C 6.733 -6.882 -1.661 1.00 . A A . 27 PHE CB 1 1
9 12872 1 1 8 PHE CD1 C 8.505 -7.442 -3.356 1.00 . A A . 27 PHE CD1 1 1
9 12873 1 1 8 PHE CD2 C 7.158 -5.507 -3.712 1.00 . A A . 27 PHE CD2 1 1
9 12874 1 1 8 PHE CE1 C 9.182 -7.187 -4.534 1.00 . A A . 27 PHE CE1 1 1
9 12875 1 1 8 PHE CE2 C 7.832 -5.245 -4.888 1.00 . A A . 27 PHE CE2 1 1
9 12876 1 1 8 PHE CG C 7.487 -6.603 -2.932 1.00 . A A . 27 PHE CG 1 1
9 12877 1 1 8 PHE CZ C 8.846 -6.088 -5.303 1.00 . A A . 27 PHE CZ 1 1
9 12878 1 1 8 PHE H H 5.840 -5.976 0.892 1.00 . A A . 27 PHE H 1 1
9 12879 1 1 8 PHE HA H 8.305 -7.125 -0.225 1.00 . A A . 27 PHE HA 1 1
9 12880 1 1 8 PHE HB2 H 6.538 -7.943 -1.625 1.00 . A A . 27 PHE HB2 1 1
9 12881 1 1 8 PHE HB3 H 5.792 -6.354 -1.711 1.00 . A A . 27 PHE HB3 1 1
9 12882 1 1 8 PHE HD1 H 8.769 -8.300 -2.757 1.00 . A A . 27 PHE HD1 1 1
9 12883 1 1 8 PHE HD2 H 6.365 -4.848 -3.389 1.00 . A A . 27 PHE HD2 1 1
9 12884 1 1 8 PHE HE1 H 9.974 -7.846 -4.853 1.00 . A A . 27 PHE HE1 1 1
9 12885 1 1 8 PHE HE2 H 7.563 -4.384 -5.482 1.00 . A A . 27 PHE HE2 1 1
9 12886 1 1 8 PHE HZ H 9.375 -5.887 -6.223 1.00 . A A . 27 PHE HZ 1 1
9 12887 1 1 8 PHE N N 6.561 -6.625 0.763 1.00 . A A . 27 PHE N 1 1
9 12888 1 1 8 PHE O O 7.216 -4.133 -0.863 1.00 . A A . 27 PHE O 1 1
9 12889 1 1 9 PRO C C 10.049 -2.881 -1.465 1.00 . A A . 28 PRO C 1 1
9 12890 1 1 9 PRO CA C 9.816 -3.456 -0.070 1.00 . A A . 28 PRO CA 1 1
9 12891 1 1 9 PRO CB C 11.141 -3.661 0.663 1.00 . A A . 28 PRO CB 1 1
9 12892 1 1 9 PRO CD C 10.194 -5.829 0.326 1.00 . A A . 28 PRO CD 1 1
9 12893 1 1 9 PRO CG C 11.497 -5.083 0.405 1.00 . A A . 28 PRO CG 1 1
9 12894 1 1 9 PRO HA H 9.198 -2.771 0.493 1.00 . A A . 28 PRO HA 1 1
9 12895 1 1 9 PRO HB2 H 11.886 -2.987 0.267 1.00 . A A . 28 PRO HB2 1 1
9 12896 1 1 9 PRO HB3 H 11.004 -3.476 1.719 1.00 . A A . 28 PRO HB3 1 1
9 12897 1 1 9 PRO HD2 H 10.257 -6.622 -0.406 1.00 . A A . 28 PRO HD2 1 1
9 12898 1 1 9 PRO HD3 H 9.930 -6.229 1.294 1.00 . A A . 28 PRO HD3 1 1
9 12899 1 1 9 PRO HG2 H 12.032 -5.164 -0.529 1.00 . A A . 28 PRO HG2 1 1
9 12900 1 1 9 PRO HG3 H 12.097 -5.464 1.219 1.00 . A A . 28 PRO HG3 1 1
9 12901 1 1 9 PRO N N 9.229 -4.799 -0.097 1.00 . A A . 28 PRO N 1 1
9 12902 1 1 9 PRO O O 9.810 -3.542 -2.479 1.00 . A A . 28 PRO O 1 1
9 12903 1 1 10 GLY C C 9.660 0.159 -2.881 1.00 . A A . 29 GLY C 1 1
9 12904 1 1 10 GLY CA C 10.683 -0.945 -2.761 1.00 . A A . 29 GLY CA 1 1
9 12905 1 1 10 GLY H H 10.794 -1.210 -0.669 1.00 . A A . 29 GLY H 1 1
9 12906 1 1 10 GLY HA2 H 11.674 -0.519 -2.811 1.00 . A A . 29 GLY HA2 1 1
9 12907 1 1 10 GLY HA3 H 10.550 -1.639 -3.578 1.00 . A A . 29 GLY HA3 1 1
9 12908 1 1 10 GLY N N 10.531 -1.650 -1.506 1.00 . A A . 29 GLY N 1 1
9 12909 1 1 10 GLY O O 9.970 1.330 -2.660 1.00 . A A . 29 GLY O 1 1
9 12910 1 1 11 VAL C C 6.846 0.973 -1.789 1.00 . A A . 30 VAL C 1 1
9 12911 1 1 11 VAL CA C 7.332 0.727 -3.215 1.00 . A A . 30 VAL CA 1 1
9 12912 1 1 11 VAL CB C 6.177 0.226 -4.125 1.00 . A A . 30 VAL CB 1 1
9 12913 1 1 11 VAL CG1 C 5.696 -1.158 -3.723 1.00 . A A . 30 VAL CG1 1 1
9 12914 1 1 11 VAL CG2 C 5.008 1.195 -4.139 1.00 . A A . 30 VAL CG2 1 1
9 12915 1 1 11 VAL H H 8.260 -1.165 -3.385 1.00 . A A . 30 VAL H 1 1
9 12916 1 1 11 VAL HA H 7.708 1.657 -3.621 1.00 . A A . 30 VAL HA 1 1
9 12917 1 1 11 VAL HB H 6.564 0.165 -5.127 1.00 . A A . 30 VAL HB 1 1
9 12918 1 1 11 VAL HG11 H 4.886 -1.455 -4.376 1.00 . A A . 30 VAL HG11 1 1
9 12919 1 1 11 VAL HG12 H 5.346 -1.135 -2.700 1.00 . A A . 30 VAL HG12 1 1
9 12920 1 1 11 VAL HG13 H 6.509 -1.862 -3.813 1.00 . A A . 30 VAL HG13 1 1
9 12921 1 1 11 VAL HG21 H 5.335 2.151 -4.513 1.00 . A A . 30 VAL HG21 1 1
9 12922 1 1 11 VAL HG22 H 4.622 1.308 -3.137 1.00 . A A . 30 VAL HG22 1 1
9 12923 1 1 11 VAL HG23 H 4.230 0.801 -4.782 1.00 . A A . 30 VAL HG23 1 1
9 12924 1 1 11 VAL N N 8.432 -0.219 -3.188 1.00 . A A . 30 VAL N 1 1
9 12925 1 1 11 VAL O O 6.816 0.056 -0.970 1.00 . A A . 30 VAL O 1 1
9 12926 1 1 12 ALA C C 4.730 3.242 -0.210 1.00 . A A . 31 ALA C 1 1
9 12927 1 1 12 ALA CA C 6.091 2.578 -0.141 1.00 . A A . 31 ALA CA 1 1
9 12928 1 1 12 ALA CB C 7.111 3.494 0.503 1.00 . A A . 31 ALA CB 1 1
9 12929 1 1 12 ALA H H 6.535 2.911 -2.167 1.00 . A A . 31 ALA H 1 1
9 12930 1 1 12 ALA HA H 6.017 1.675 0.448 1.00 . A A . 31 ALA HA 1 1
9 12931 1 1 12 ALA HB1 H 8.060 2.983 0.561 1.00 . A A . 31 ALA HB1 1 1
9 12932 1 1 12 ALA HB2 H 6.781 3.759 1.496 1.00 . A A . 31 ALA HB2 1 1
9 12933 1 1 12 ALA HB3 H 7.218 4.387 -0.095 1.00 . A A . 31 ALA HB3 1 1
9 12934 1 1 12 ALA N N 6.518 2.215 -1.478 1.00 . A A . 31 ALA N 1 1
9 12935 1 1 12 ALA O O 4.577 4.304 -0.814 1.00 . A A . 31 ALA O 1 1
9 12936 1 1 13 ILE C C 1.771 3.432 1.568 1.00 . A A . 32 ILE C 1 1
9 12937 1 1 13 ILE CA C 2.364 2.977 0.252 1.00 . A A . 32 ILE CA 1 1
9 12938 1 1 13 ILE CB C 1.571 1.743 -0.203 1.00 . A A . 32 ILE CB 1 1
9 12939 1 1 13 ILE CD1 C 1.821 -0.419 -1.513 1.00 . A A . 32 ILE CD1 1 1
9 12940 1 1 13 ILE CG1 C 2.335 0.983 -1.287 1.00 . A A . 32 ILE CG1 1 1
9 12941 1 1 13 ILE CG2 C 0.201 2.147 -0.695 1.00 . A A . 32 ILE CG2 1 1
9 12942 1 1 13 ILE H H 3.984 1.887 1.036 1.00 . A A . 32 ILE H 1 1
9 12943 1 1 13 ILE HA H 2.275 3.754 -0.493 1.00 . A A . 32 ILE HA 1 1
9 12944 1 1 13 ILE HB H 1.437 1.099 0.655 1.00 . A A . 32 ILE HB 1 1
9 12945 1 1 13 ILE HD11 H 0.793 -0.379 -1.841 1.00 . A A . 32 ILE HD11 1 1
9 12946 1 1 13 ILE HD12 H 1.882 -0.977 -0.589 1.00 . A A . 32 ILE HD12 1 1
9 12947 1 1 13 ILE HD13 H 2.421 -0.906 -2.268 1.00 . A A . 32 ILE HD13 1 1
9 12948 1 1 13 ILE HG12 H 2.251 1.519 -2.220 1.00 . A A . 32 ILE HG12 1 1
9 12949 1 1 13 ILE HG13 H 3.377 0.917 -1.005 1.00 . A A . 32 ILE HG13 1 1
9 12950 1 1 13 ILE HG21 H 0.307 2.859 -1.501 1.00 . A A . 32 ILE HG21 1 1
9 12951 1 1 13 ILE HG22 H -0.350 2.594 0.116 1.00 . A A . 32 ILE HG22 1 1
9 12952 1 1 13 ILE HG23 H -0.318 1.272 -1.048 1.00 . A A . 32 ILE HG23 1 1
9 12953 1 1 13 ILE N N 3.759 2.615 0.419 1.00 . A A . 32 ILE N 1 1
9 12954 1 1 13 ILE O O 1.703 2.642 2.501 1.00 . A A . 32 ILE O 1 1
9 12955 1 1 14 TYR C C -0.724 5.517 2.602 1.00 . A A . 33 TYR C 1 1
9 12956 1 1 14 TYR CA C 0.716 5.134 2.906 1.00 . A A . 33 TYR CA 1 1
9 12957 1 1 14 TYR CB C 1.485 6.356 3.435 1.00 . A A . 33 TYR CB 1 1
9 12958 1 1 14 TYR CD1 C -0.164 7.359 5.093 1.00 . A A . 33 TYR CD1 1 1
9 12959 1 1 14 TYR CD2 C 1.982 6.704 5.888 1.00 . A A . 33 TYR CD2 1 1
9 12960 1 1 14 TYR CE1 C -0.512 7.780 6.365 1.00 . A A . 33 TYR CE1 1 1
9 12961 1 1 14 TYR CE2 C 1.642 7.121 7.161 1.00 . A A . 33 TYR CE2 1 1
9 12962 1 1 14 TYR CG C 1.088 6.811 4.832 1.00 . A A . 33 TYR CG 1 1
9 12963 1 1 14 TYR CZ C 0.395 7.658 7.396 1.00 . A A . 33 TYR CZ 1 1
9 12964 1 1 14 TYR H H 1.288 5.304 0.925 1.00 . A A . 33 TYR H 1 1
9 12965 1 1 14 TYR HA H 0.741 4.336 3.633 1.00 . A A . 33 TYR HA 1 1
9 12966 1 1 14 TYR HB2 H 2.537 6.122 3.458 1.00 . A A . 33 TYR HB2 1 1
9 12967 1 1 14 TYR HB3 H 1.323 7.185 2.762 1.00 . A A . 33 TYR HB3 1 1
9 12968 1 1 14 TYR HD1 H -0.876 7.452 4.284 1.00 . A A . 33 TYR HD1 1 1
9 12969 1 1 14 TYR HD2 H 2.961 6.283 5.706 1.00 . A A . 33 TYR HD2 1 1
9 12970 1 1 14 TYR HE1 H -1.490 8.203 6.545 1.00 . A A . 33 TYR HE1 1 1
9 12971 1 1 14 TYR HE2 H 2.355 7.026 7.965 1.00 . A A . 33 TYR HE2 1 1
9 12972 1 1 14 TYR HH H -0.677 7.531 9.003 1.00 . A A . 33 TYR HH 1 1
9 12973 1 1 14 TYR N N 1.313 4.668 1.674 1.00 . A A . 33 TYR N 1 1
9 12974 1 1 14 TYR O O -0.978 6.301 1.684 1.00 . A A . 33 TYR O 1 1
9 12975 1 1 14 TYR OH O 0.058 8.078 8.665 1.00 . A A . 33 TYR OH 1 1
9 12976 1 1 15 LEU C C -3.561 6.118 4.294 1.00 . A A . 34 LEU C 1 1
9 12977 1 1 15 LEU CA C -3.059 5.291 3.129 1.00 . A A . 34 LEU CA 1 1
9 12978 1 1 15 LEU CB C -3.918 4.029 2.983 1.00 . A A . 34 LEU CB 1 1
9 12979 1 1 15 LEU CD1 C -2.444 2.039 2.555 1.00 . A A . 34 LEU CD1 1 1
9 12980 1 1 15 LEU CD2 C -4.622 2.277 1.347 1.00 . A A . 34 LEU CD2 1 1
9 12981 1 1 15 LEU CG C -3.437 3.015 1.944 1.00 . A A . 34 LEU CG 1 1
9 12982 1 1 15 LEU H H -1.416 4.378 4.086 1.00 . A A . 34 LEU H 1 1
9 12983 1 1 15 LEU HA H -3.131 5.878 2.223 1.00 . A A . 34 LEU HA 1 1
9 12984 1 1 15 LEU HB2 H -3.959 3.540 3.944 1.00 . A A . 34 LEU HB2 1 1
9 12985 1 1 15 LEU HB3 H -4.920 4.337 2.712 1.00 . A A . 34 LEU HB3 1 1
9 12986 1 1 15 LEU HD11 H -2.142 1.319 1.809 1.00 . A A . 34 LEU HD11 1 1
9 12987 1 1 15 LEU HD12 H -2.908 1.524 3.385 1.00 . A A . 34 LEU HD12 1 1
9 12988 1 1 15 LEU HD13 H -1.578 2.580 2.907 1.00 . A A . 34 LEU HD13 1 1
9 12989 1 1 15 LEU HD21 H -4.271 1.561 0.617 1.00 . A A . 34 LEU HD21 1 1
9 12990 1 1 15 LEU HD22 H -5.282 2.985 0.866 1.00 . A A . 34 LEU HD22 1 1
9 12991 1 1 15 LEU HD23 H -5.158 1.758 2.129 1.00 . A A . 34 LEU HD23 1 1
9 12992 1 1 15 LEU HG H -2.933 3.540 1.145 1.00 . A A . 34 LEU HG 1 1
9 12993 1 1 15 LEU N N -1.663 4.970 3.345 1.00 . A A . 34 LEU N 1 1
9 12994 1 1 15 LEU O O -3.114 5.936 5.425 1.00 . A A . 34 LEU O 1 1
9 12995 1 1 16 VAL C C -5.731 7.062 6.114 1.00 . A A . 35 VAL C 1 1
9 12996 1 1 16 VAL CA C -5.022 7.889 5.047 1.00 . A A . 35 VAL CA 1 1
9 12997 1 1 16 VAL CB C -5.989 8.933 4.458 1.00 . A A . 35 VAL CB 1 1
9 12998 1 1 16 VAL CG1 C -5.254 9.852 3.503 1.00 . A A . 35 VAL CG1 1 1
9 12999 1 1 16 VAL CG2 C -7.155 8.262 3.753 1.00 . A A . 35 VAL CG2 1 1
9 13000 1 1 16 VAL H H -4.788 7.128 3.091 1.00 . A A . 35 VAL H 1 1
9 13001 1 1 16 VAL HA H -4.197 8.416 5.505 1.00 . A A . 35 VAL HA 1 1
9 13002 1 1 16 VAL HB H -6.380 9.529 5.267 1.00 . A A . 35 VAL HB 1 1
9 13003 1 1 16 VAL HG11 H -4.819 9.270 2.704 1.00 . A A . 35 VAL HG11 1 1
9 13004 1 1 16 VAL HG12 H -4.471 10.372 4.035 1.00 . A A . 35 VAL HG12 1 1
9 13005 1 1 16 VAL HG13 H -5.945 10.571 3.086 1.00 . A A . 35 VAL HG13 1 1
9 13006 1 1 16 VAL HG21 H -6.795 7.733 2.885 1.00 . A A . 35 VAL HG21 1 1
9 13007 1 1 16 VAL HG22 H -7.872 9.010 3.450 1.00 . A A . 35 VAL HG22 1 1
9 13008 1 1 16 VAL HG23 H -7.629 7.566 4.431 1.00 . A A . 35 VAL HG23 1 1
9 13009 1 1 16 VAL N N -4.474 7.031 4.014 1.00 . A A . 35 VAL N 1 1
9 13010 1 1 16 VAL O O -6.555 6.209 5.810 1.00 . A A . 35 VAL O 1 1
9 13011 1 1 17 GLU C C -7.196 7.151 9.039 1.00 . A A . 36 GLU C 1 1
9 13012 1 1 17 GLU CA C -5.910 6.526 8.476 1.00 . A A . 36 GLU CA 1 1
9 13013 1 1 17 GLU CB C -4.858 6.377 9.572 1.00 . A A . 36 GLU CB 1 1
9 13014 1 1 17 GLU CD C -2.486 5.732 10.121 1.00 . A A . 36 GLU CD 1 1
9 13015 1 1 17 GLU CG C -3.609 5.641 9.114 1.00 . A A . 36 GLU CG 1 1
9 13016 1 1 17 GLU H H -4.689 7.975 7.540 1.00 . A A . 36 GLU H 1 1
9 13017 1 1 17 GLU HA H -6.152 5.543 8.101 1.00 . A A . 36 GLU HA 1 1
9 13018 1 1 17 GLU HB2 H -4.568 7.358 9.915 1.00 . A A . 36 GLU HB2 1 1
9 13019 1 1 17 GLU HB3 H -5.290 5.831 10.398 1.00 . A A . 36 GLU HB3 1 1
9 13020 1 1 17 GLU HG2 H -3.855 4.601 8.965 1.00 . A A . 36 GLU HG2 1 1
9 13021 1 1 17 GLU HG3 H -3.275 6.070 8.182 1.00 . A A . 36 GLU HG3 1 1
9 13022 1 1 17 GLU N N -5.361 7.287 7.360 1.00 . A A . 36 GLU N 1 1
9 13023 1 1 17 GLU O O -8.220 6.479 9.113 1.00 . A A . 36 GLU O 1 1
9 13024 1 1 17 GLU OE1 O -1.700 6.700 10.061 1.00 . A A . 36 GLU OE1 1 1
9 13025 1 1 17 GLU OE2 O -2.376 4.823 10.973 1.00 . A A . 36 GLU OE2 1 1
9 13026 1 1 18 PRO C C -9.506 9.377 9.163 1.00 . A A . 37 PRO C 1 1
9 13027 1 1 18 PRO CA C -8.335 9.071 10.104 1.00 . A A . 37 PRO CA 1 1
9 13028 1 1 18 PRO CB C -7.753 10.370 10.657 1.00 . A A . 37 PRO CB 1 1
9 13029 1 1 18 PRO CD C -6.057 9.399 9.289 1.00 . A A . 37 PRO CD 1 1
9 13030 1 1 18 PRO CG C -6.641 10.711 9.731 1.00 . A A . 37 PRO CG 1 1
9 13031 1 1 18 PRO HA H -8.690 8.463 10.921 1.00 . A A . 37 PRO HA 1 1
9 13032 1 1 18 PRO HB2 H -8.516 11.137 10.659 1.00 . A A . 37 PRO HB2 1 1
9 13033 1 1 18 PRO HB3 H -7.393 10.210 11.663 1.00 . A A . 37 PRO HB3 1 1
9 13034 1 1 18 PRO HD2 H -5.734 9.457 8.260 1.00 . A A . 37 PRO HD2 1 1
9 13035 1 1 18 PRO HD3 H -5.231 9.119 9.929 1.00 . A A . 37 PRO HD3 1 1
9 13036 1 1 18 PRO HG2 H -7.025 11.254 8.879 1.00 . A A . 37 PRO HG2 1 1
9 13037 1 1 18 PRO HG3 H -5.899 11.297 10.248 1.00 . A A . 37 PRO HG3 1 1
9 13038 1 1 18 PRO N N -7.182 8.445 9.436 1.00 . A A . 37 PRO N 1 1
9 13039 1 1 18 PRO O O -10.549 9.868 9.595 1.00 . A A . 37 PRO O 1 1
9 13040 1 1 19 ARG C C -10.368 8.291 5.815 1.00 . A A . 38 ARG C 1 1
9 13041 1 1 19 ARG CA C -10.355 9.383 6.884 1.00 . A A . 38 ARG CA 1 1
9 13042 1 1 19 ARG CB C -10.077 10.768 6.275 1.00 . A A . 38 ARG CB 1 1
9 13043 1 1 19 ARG CD C -10.874 12.724 4.920 1.00 . A A . 38 ARG CD 1 1
9 13044 1 1 19 ARG CG C -11.152 11.283 5.327 1.00 . A A . 38 ARG CG 1 1
9 13045 1 1 19 ARG CZ C -11.724 14.407 3.318 1.00 . A A . 38 ARG CZ 1 1
9 13046 1 1 19 ARG H H -8.509 8.639 7.602 1.00 . A A . 38 ARG H 1 1
9 13047 1 1 19 ARG HA H -11.313 9.398 7.383 1.00 . A A . 38 ARG HA 1 1
9 13048 1 1 19 ARG HB2 H -9.970 11.480 7.078 1.00 . A A . 38 ARG HB2 1 1
9 13049 1 1 19 ARG HB3 H -9.145 10.720 5.729 1.00 . A A . 38 ARG HB3 1 1
9 13050 1 1 19 ARG HD2 H -11.058 13.364 5.770 1.00 . A A . 38 ARG HD2 1 1
9 13051 1 1 19 ARG HD3 H -9.837 12.806 4.629 1.00 . A A . 38 ARG HD3 1 1
9 13052 1 1 19 ARG HE H -12.293 12.485 3.379 1.00 . A A . 38 ARG HE 1 1
9 13053 1 1 19 ARG HG2 H -11.167 10.665 4.443 1.00 . A A . 38 ARG HG2 1 1
9 13054 1 1 19 ARG HG3 H -12.110 11.236 5.822 1.00 . A A . 38 ARG HG3 1 1
9 13055 1 1 19 ARG HH11 H -10.451 15.162 4.703 1.00 . A A . 38 ARG HH11 1 1
9 13056 1 1 19 ARG HH12 H -11.022 16.299 3.525 1.00 . A A . 38 ARG HH12 1 1
9 13057 1 1 19 ARG HH21 H -13.024 13.985 1.822 1.00 . A A . 38 ARG HH21 1 1
9 13058 1 1 19 ARG HH22 H -12.470 15.640 1.881 1.00 . A A . 38 ARG HH22 1 1
9 13059 1 1 19 ARG N N -9.336 9.081 7.882 1.00 . A A . 38 ARG N 1 1
9 13060 1 1 19 ARG NE N -11.715 13.165 3.805 1.00 . A A . 38 ARG NE 1 1
9 13061 1 1 19 ARG NH1 N -11.006 15.364 3.894 1.00 . A A . 38 ARG NH1 1 1
9 13062 1 1 19 ARG NH2 N -12.468 14.697 2.259 1.00 . A A . 38 ARG NH2 1 1
9 13063 1 1 19 ARG O O -10.076 8.538 4.644 1.00 . A A . 38 ARG O 1 1
9 13064 1 1 20 MET C C -11.622 4.843 5.842 1.00 . A A . 39 MET C 1 1
9 13065 1 1 20 MET CA C -10.656 5.912 5.359 1.00 . A A . 39 MET CA 1 1
9 13066 1 1 20 MET CB C -9.241 5.327 5.326 1.00 . A A . 39 MET CB 1 1
9 13067 1 1 20 MET CE C -7.802 5.135 2.308 1.00 . A A . 39 MET CE 1 1
9 13068 1 1 20 MET CG C -9.110 4.050 4.514 1.00 . A A . 39 MET CG 1 1
9 13069 1 1 20 MET H H -11.015 6.958 7.152 1.00 . A A . 39 MET H 1 1
9 13070 1 1 20 MET HA H -10.938 6.223 4.364 1.00 . A A . 39 MET HA 1 1
9 13071 1 1 20 MET HB2 H -8.572 6.061 4.907 1.00 . A A . 39 MET HB2 1 1
9 13072 1 1 20 MET HB3 H -8.935 5.113 6.338 1.00 . A A . 39 MET HB3 1 1
9 13073 1 1 20 MET HE1 H -7.801 5.355 1.248 1.00 . A A . 39 MET HE1 1 1
9 13074 1 1 20 MET HE2 H -6.968 4.493 2.543 1.00 . A A . 39 MET HE2 1 1
9 13075 1 1 20 MET HE3 H -7.717 6.054 2.865 1.00 . A A . 39 MET HE3 1 1
9 13076 1 1 20 MET HG2 H -8.126 3.636 4.678 1.00 . A A . 39 MET HG2 1 1
9 13077 1 1 20 MET HG3 H -9.854 3.345 4.856 1.00 . A A . 39 MET HG3 1 1
9 13078 1 1 20 MET N N -10.702 7.076 6.233 1.00 . A A . 39 MET N 1 1
9 13079 1 1 20 MET O O -11.687 4.550 7.039 1.00 . A A . 39 MET O 1 1
9 13080 1 1 20 MET SD S -9.332 4.312 2.743 1.00 . A A . 39 MET SD 1 1
9 13081 1 1 21 GLY C C -12.485 1.952 5.701 1.00 . A A . 40 GLY C 1 1
9 13082 1 1 21 GLY CA C -13.252 3.169 5.221 1.00 . A A . 40 GLY CA 1 1
9 13083 1 1 21 GLY H H -12.346 4.642 3.997 1.00 . A A . 40 GLY H 1 1
9 13084 1 1 21 GLY HA2 H -13.944 3.473 5.992 1.00 . A A . 40 GLY HA2 1 1
9 13085 1 1 21 GLY HA3 H -13.808 2.906 4.334 1.00 . A A . 40 GLY HA3 1 1
9 13086 1 1 21 GLY N N -12.374 4.280 4.911 1.00 . A A . 40 GLY N 1 1
9 13087 1 1 21 GLY O O -11.727 1.346 4.942 1.00 . A A . 40 GLY O 1 1
9 13088 1 1 22 ARG C C -12.319 -0.824 6.875 1.00 . A A . 41 ARG C 1 1
9 13089 1 1 22 ARG CA C -11.975 0.484 7.583 1.00 . A A . 41 ARG CA 1 1
9 13090 1 1 22 ARG CB C -12.262 0.360 9.088 1.00 . A A . 41 ARG CB 1 1
9 13091 1 1 22 ARG CD C -13.489 -0.969 10.818 1.00 . A A . 41 ARG CD 1 1
9 13092 1 1 22 ARG CG C -13.566 -0.343 9.435 1.00 . A A . 41 ARG CG 1 1
9 13093 1 1 22 ARG CZ C -14.790 -2.845 11.764 1.00 . A A . 41 ARG CZ 1 1
9 13094 1 1 22 ARG H H -13.321 2.161 7.480 1.00 . A A . 41 ARG H 1 1
9 13095 1 1 22 ARG HA H -10.918 0.662 7.449 1.00 . A A . 41 ARG HA 1 1
9 13096 1 1 22 ARG HB2 H -11.455 -0.189 9.549 1.00 . A A . 41 ARG HB2 1 1
9 13097 1 1 22 ARG HB3 H -12.294 1.353 9.514 1.00 . A A . 41 ARG HB3 1 1
9 13098 1 1 22 ARG HD2 H -12.683 -1.690 10.827 1.00 . A A . 41 ARG HD2 1 1
9 13099 1 1 22 ARG HD3 H -13.278 -0.192 11.539 1.00 . A A . 41 ARG HD3 1 1
9 13100 1 1 22 ARG HE H -15.574 -1.146 11.040 1.00 . A A . 41 ARG HE 1 1
9 13101 1 1 22 ARG HG2 H -14.371 0.374 9.420 1.00 . A A . 41 ARG HG2 1 1
9 13102 1 1 22 ARG HG3 H -13.753 -1.120 8.706 1.00 . A A . 41 ARG HG3 1 1
9 13103 1 1 22 ARG HH11 H -12.795 -3.223 11.614 1.00 . A A . 41 ARG HH11 1 1
9 13104 1 1 22 ARG HH12 H -13.741 -4.486 12.346 1.00 . A A . 41 ARG HH12 1 1
9 13105 1 1 22 ARG HH21 H -16.799 -2.792 12.021 1.00 . A A . 41 ARG HH21 1 1
9 13106 1 1 22 ARG HH22 H -16.018 -4.235 12.598 1.00 . A A . 41 ARG HH22 1 1
9 13107 1 1 22 ARG N N -12.686 1.607 6.968 1.00 . A A . 41 ARG N 1 1
9 13108 1 1 22 ARG NE N -14.730 -1.640 11.194 1.00 . A A . 41 ARG NE 1 1
9 13109 1 1 22 ARG NH1 N -13.689 -3.573 11.923 1.00 . A A . 41 ARG NH1 1 1
9 13110 1 1 22 ARG NH2 N -15.962 -3.329 12.157 1.00 . A A . 41 ARG NH2 1 1
9 13111 1 1 22 ARG O O -11.512 -1.752 6.850 1.00 . A A . 41 ARG O 1 1
9 13112 1 1 23 SER C C -13.022 -2.301 4.345 1.00 . A A . 42 SER C 1 1
9 13113 1 1 23 SER CA C -13.937 -2.049 5.542 1.00 . A A . 42 SER CA 1 1
9 13114 1 1 23 SER CB C -15.381 -1.846 5.084 1.00 . A A . 42 SER CB 1 1
9 13115 1 1 23 SER H H -14.102 -0.104 6.336 1.00 . A A . 42 SER H 1 1
9 13116 1 1 23 SER HA H -13.892 -2.900 6.204 1.00 . A A . 42 SER HA 1 1
9 13117 1 1 23 SER HB2 H -15.616 -2.558 4.305 1.00 . A A . 42 SER HB2 1 1
9 13118 1 1 23 SER HB3 H -16.048 -1.989 5.919 1.00 . A A . 42 SER HB3 1 1
9 13119 1 1 23 SER HG H -16.502 -0.347 4.466 1.00 . A A . 42 SER HG 1 1
9 13120 1 1 23 SER N N -13.503 -0.879 6.281 1.00 . A A . 42 SER N 1 1
9 13121 1 1 23 SER O O -12.417 -3.372 4.224 1.00 . A A . 42 SER O 1 1
9 13122 1 1 23 SER OG O -15.556 -0.532 4.573 1.00 . A A . 42 SER OG 1 1
9 13123 1 1 24 ARG C C -10.584 -1.347 2.703 1.00 . A A . 43 ARG C 1 1
9 13124 1 1 24 ARG CA C -12.057 -1.401 2.302 1.00 . A A . 43 ARG CA 1 1
9 13125 1 1 24 ARG CB C -12.398 -0.291 1.290 1.00 . A A . 43 ARG CB 1 1
9 13126 1 1 24 ARG CD C -10.467 -0.301 -0.375 1.00 . A A . 43 ARG CD 1 1
9 13127 1 1 24 ARG CG C -11.950 -0.585 -0.146 1.00 . A A . 43 ARG CG 1 1
9 13128 1 1 24 ARG CZ C -9.958 2.031 0.271 1.00 . A A . 43 ARG CZ 1 1
9 13129 1 1 24 ARG H H -13.405 -0.467 3.646 1.00 . A A . 43 ARG H 1 1
9 13130 1 1 24 ARG HA H -12.254 -2.361 1.846 1.00 . A A . 43 ARG HA 1 1
9 13131 1 1 24 ARG HB2 H -13.469 -0.144 1.284 1.00 . A A . 43 ARG HB2 1 1
9 13132 1 1 24 ARG HB3 H -11.923 0.624 1.610 1.00 . A A . 43 ARG HB3 1 1
9 13133 1 1 24 ARG HD2 H -9.918 -0.586 0.508 1.00 . A A . 43 ARG HD2 1 1
9 13134 1 1 24 ARG HD3 H -10.128 -0.892 -1.214 1.00 . A A . 43 ARG HD3 1 1
9 13135 1 1 24 ARG HE H -10.235 1.399 -1.611 1.00 . A A . 43 ARG HE 1 1
9 13136 1 1 24 ARG HG2 H -12.138 -1.624 -0.360 1.00 . A A . 43 ARG HG2 1 1
9 13137 1 1 24 ARG HG3 H -12.530 0.029 -0.820 1.00 . A A . 43 ARG HG3 1 1
9 13138 1 1 24 ARG HH11 H -9.976 0.732 1.822 1.00 . A A . 43 ARG HH11 1 1
9 13139 1 1 24 ARG HH12 H -9.683 2.388 2.245 1.00 . A A . 43 ARG HH12 1 1
9 13140 1 1 24 ARG HH21 H -9.839 3.558 -1.048 1.00 . A A . 43 ARG HH21 1 1
9 13141 1 1 24 ARG HH22 H -9.618 3.994 0.617 1.00 . A A . 43 ARG HH22 1 1
9 13142 1 1 24 ARG N N -12.899 -1.294 3.485 1.00 . A A . 43 ARG N 1 1
9 13143 1 1 24 ARG NE N -10.207 1.114 -0.657 1.00 . A A . 43 ARG NE 1 1
9 13144 1 1 24 ARG NH1 N -9.864 1.686 1.547 1.00 . A A . 43 ARG NH1 1 1
9 13145 1 1 24 ARG NH2 N -9.786 3.294 -0.082 1.00 . A A . 43 ARG NH2 1 1
9 13146 1 1 24 ARG O O -9.741 -1.975 2.068 1.00 . A A . 43 ARG O 1 1
9 13147 1 1 25 ARG C C -8.400 -1.895 4.647 1.00 . A A . 44 ARG C 1 1
9 13148 1 1 25 ARG CA C -8.899 -0.516 4.252 1.00 . A A . 44 ARG CA 1 1
9 13149 1 1 25 ARG CB C -8.783 0.429 5.447 1.00 . A A . 44 ARG CB 1 1
9 13150 1 1 25 ARG CD C -7.266 1.774 6.934 1.00 . A A . 44 ARG CD 1 1
9 13151 1 1 25 ARG CG C -7.346 0.681 5.882 1.00 . A A . 44 ARG CG 1 1
9 13152 1 1 25 ARG CZ C -8.504 2.354 8.985 1.00 . A A . 44 ARG CZ 1 1
9 13153 1 1 25 ARG H H -10.978 -0.078 4.214 1.00 . A A . 44 ARG H 1 1
9 13154 1 1 25 ARG HA H -8.283 -0.141 3.447 1.00 . A A . 44 ARG HA 1 1
9 13155 1 1 25 ARG HB2 H -9.232 1.377 5.193 1.00 . A A . 44 ARG HB2 1 1
9 13156 1 1 25 ARG HB3 H -9.315 -0.003 6.282 1.00 . A A . 44 ARG HB3 1 1
9 13157 1 1 25 ARG HD2 H -6.231 1.923 7.200 1.00 . A A . 44 ARG HD2 1 1
9 13158 1 1 25 ARG HD3 H -7.663 2.685 6.512 1.00 . A A . 44 ARG HD3 1 1
9 13159 1 1 25 ARG HE H -8.155 0.483 8.345 1.00 . A A . 44 ARG HE 1 1
9 13160 1 1 25 ARG HG2 H -6.941 -0.232 6.294 1.00 . A A . 44 ARG HG2 1 1
9 13161 1 1 25 ARG HG3 H -6.767 0.979 5.021 1.00 . A A . 44 ARG HG3 1 1
9 13162 1 1 25 ARG HH11 H -7.877 3.947 7.903 1.00 . A A . 44 ARG HH11 1 1
9 13163 1 1 25 ARG HH12 H -8.714 4.336 9.373 1.00 . A A . 44 ARG HH12 1 1
9 13164 1 1 25 ARG HH21 H -9.271 1.000 10.290 1.00 . A A . 44 ARG HH21 1 1
9 13165 1 1 25 ARG HH22 H -9.500 2.671 10.717 1.00 . A A . 44 ARG HH22 1 1
9 13166 1 1 25 ARG N N -10.272 -0.596 3.760 1.00 . A A . 44 ARG N 1 1
9 13167 1 1 25 ARG NE N -8.020 1.443 8.141 1.00 . A A . 44 ARG NE 1 1
9 13168 1 1 25 ARG NH1 N -8.353 3.648 8.728 1.00 . A A . 44 ARG NH1 1 1
9 13169 1 1 25 ARG NH2 N -9.143 1.977 10.082 1.00 . A A . 44 ARG NH2 1 1
9 13170 1 1 25 ARG O O -7.367 -2.345 4.170 1.00 . A A . 44 ARG O 1 1
9 13171 1 1 26 ALA C C -8.698 -4.863 4.775 1.00 . A A . 45 ALA C 1 1
9 13172 1 1 26 ALA CA C -8.770 -3.900 5.954 1.00 . A A . 45 ALA CA 1 1
9 13173 1 1 26 ALA CB C -9.745 -4.408 7.005 1.00 . A A . 45 ALA CB 1 1
9 13174 1 1 26 ALA H H -9.990 -2.171 5.824 1.00 . A A . 45 ALA H 1 1
9 13175 1 1 26 ALA HA H -7.795 -3.823 6.409 1.00 . A A . 45 ALA HA 1 1
9 13176 1 1 26 ALA HB1 H -10.728 -4.509 6.567 1.00 . A A . 45 ALA HB1 1 1
9 13177 1 1 26 ALA HB2 H -9.787 -3.710 7.825 1.00 . A A . 45 ALA HB2 1 1
9 13178 1 1 26 ALA HB3 H -9.413 -5.370 7.368 1.00 . A A . 45 ALA HB3 1 1
9 13179 1 1 26 ALA N N -9.153 -2.573 5.501 1.00 . A A . 45 ALA N 1 1
9 13180 1 1 26 ALA O O -7.767 -5.663 4.667 1.00 . A A . 45 ALA O 1 1
9 13181 1 1 27 PHE C C -8.481 -5.458 1.857 1.00 . A A . 46 PHE C 1 1
9 13182 1 1 27 PHE CA C -9.759 -5.577 2.697 1.00 . A A . 46 PHE CA 1 1
9 13183 1 1 27 PHE CB C -11.023 -5.177 1.921 1.00 . A A . 46 PHE CB 1 1
9 13184 1 1 27 PHE CD1 C -10.438 -3.922 -0.147 1.00 . A A . 46 PHE CD1 1 1
9 13185 1 1 27 PHE CD2 C -11.171 -6.171 -0.374 1.00 . A A . 46 PHE CD2 1 1
9 13186 1 1 27 PHE CE1 C -10.299 -3.819 -1.506 1.00 . A A . 46 PHE CE1 1 1
9 13187 1 1 27 PHE CE2 C -11.040 -6.078 -1.743 1.00 . A A . 46 PHE CE2 1 1
9 13188 1 1 27 PHE CG C -10.868 -5.093 0.435 1.00 . A A . 46 PHE CG 1 1
9 13189 1 1 27 PHE CZ C -10.601 -4.899 -2.313 1.00 . A A . 46 PHE CZ 1 1
9 13190 1 1 27 PHE H H -10.439 -4.164 4.091 1.00 . A A . 46 PHE H 1 1
9 13191 1 1 27 PHE HA H -9.862 -6.606 3.007 1.00 . A A . 46 PHE HA 1 1
9 13192 1 1 27 PHE HB2 H -11.795 -5.903 2.122 1.00 . A A . 46 PHE HB2 1 1
9 13193 1 1 27 PHE HB3 H -11.354 -4.212 2.273 1.00 . A A . 46 PHE HB3 1 1
9 13194 1 1 27 PHE HD1 H -10.202 -3.076 0.481 1.00 . A A . 46 PHE HD1 1 1
9 13195 1 1 27 PHE HD2 H -11.511 -7.093 0.074 1.00 . A A . 46 PHE HD2 1 1
9 13196 1 1 27 PHE HE1 H -9.957 -2.896 -1.934 1.00 . A A . 46 PHE HE1 1 1
9 13197 1 1 27 PHE HE2 H -11.277 -6.925 -2.366 1.00 . A A . 46 PHE HE2 1 1
9 13198 1 1 27 PHE HZ H -10.497 -4.821 -3.385 1.00 . A A . 46 PHE HZ 1 1
9 13199 1 1 27 PHE N N -9.693 -4.768 3.898 1.00 . A A . 46 PHE N 1 1
9 13200 1 1 27 PHE O O -7.980 -6.458 1.352 1.00 . A A . 46 PHE O 1 1
9 13201 1 1 28 LEU C C -5.494 -4.379 1.833 1.00 . A A . 47 LEU C 1 1
9 13202 1 1 28 LEU CA C -6.706 -4.048 0.976 1.00 . A A . 47 LEU CA 1 1
9 13203 1 1 28 LEU CB C -6.622 -2.607 0.459 1.00 . A A . 47 LEU CB 1 1
9 13204 1 1 28 LEU CD1 C -4.853 -1.255 1.631 1.00 . A A . 47 LEU CD1 1 1
9 13205 1 1 28 LEU CD2 C -7.122 -0.275 1.231 1.00 . A A . 47 LEU CD2 1 1
9 13206 1 1 28 LEU CG C -6.345 -1.547 1.526 1.00 . A A . 47 LEU CG 1 1
9 13207 1 1 28 LEU H H -8.354 -3.488 2.194 1.00 . A A . 47 LEU H 1 1
9 13208 1 1 28 LEU HA H -6.720 -4.721 0.132 1.00 . A A . 47 LEU HA 1 1
9 13209 1 1 28 LEU HB2 H -5.836 -2.557 -0.280 1.00 . A A . 47 LEU HB2 1 1
9 13210 1 1 28 LEU HB3 H -7.560 -2.365 -0.021 1.00 . A A . 47 LEU HB3 1 1
9 13211 1 1 28 LEU HD11 H -4.686 -0.489 2.377 1.00 . A A . 47 LEU HD11 1 1
9 13212 1 1 28 LEU HD12 H -4.485 -0.912 0.675 1.00 . A A . 47 LEU HD12 1 1
9 13213 1 1 28 LEU HD13 H -4.329 -2.155 1.916 1.00 . A A . 47 LEU HD13 1 1
9 13214 1 1 28 LEU HD21 H -8.180 -0.497 1.210 1.00 . A A . 47 LEU HD21 1 1
9 13215 1 1 28 LEU HD22 H -6.817 0.120 0.274 1.00 . A A . 47 LEU HD22 1 1
9 13216 1 1 28 LEU HD23 H -6.925 0.455 2.003 1.00 . A A . 47 LEU HD23 1 1
9 13217 1 1 28 LEU HG H -6.673 -1.934 2.482 1.00 . A A . 47 LEU HG 1 1
9 13218 1 1 28 LEU N N -7.933 -4.252 1.743 1.00 . A A . 47 LEU N 1 1
9 13219 1 1 28 LEU O O -4.482 -4.841 1.326 1.00 . A A . 47 LEU O 1 1
9 13220 1 1 29 THR C C -4.100 -5.857 4.018 1.00 . A A . 48 THR C 1 1
9 13221 1 1 29 THR CA C -4.519 -4.392 4.062 1.00 . A A . 48 THR CA 1 1
9 13222 1 1 29 THR CB C -4.921 -3.993 5.499 1.00 . A A . 48 THR CB 1 1
9 13223 1 1 29 THR CG2 C -3.825 -4.318 6.494 1.00 . A A . 48 THR CG2 1 1
9 13224 1 1 29 THR H H -6.467 -3.817 3.486 1.00 . A A . 48 THR H 1 1
9 13225 1 1 29 THR HA H -3.684 -3.778 3.759 1.00 . A A . 48 THR HA 1 1
9 13226 1 1 29 THR HB H -5.810 -4.544 5.772 1.00 . A A . 48 THR HB 1 1
9 13227 1 1 29 THR HG1 H -5.912 -2.381 4.935 1.00 . A A . 48 THR HG1 1 1
9 13228 1 1 29 THR HG21 H -4.149 -4.034 7.485 1.00 . A A . 48 THR HG21 1 1
9 13229 1 1 29 THR HG22 H -2.934 -3.769 6.236 1.00 . A A . 48 THR HG22 1 1
9 13230 1 1 29 THR HG23 H -3.619 -5.377 6.471 1.00 . A A . 48 THR HG23 1 1
9 13231 1 1 29 THR N N -5.614 -4.151 3.136 1.00 . A A . 48 THR N 1 1
9 13232 1 1 29 THR O O -2.924 -6.175 3.842 1.00 . A A . 48 THR O 1 1
9 13233 1 1 29 THR OG1 O -5.204 -2.590 5.559 1.00 . A A . 48 THR OG1 1 1
9 13234 1 1 30 GLY C C -4.406 -8.584 2.674 1.00 . A A . 49 GLY C 1 1
9 13235 1 1 30 GLY CA C -4.792 -8.164 4.075 1.00 . A A . 49 GLY CA 1 1
9 13236 1 1 30 GLY H H -5.995 -6.437 4.306 1.00 . A A . 49 GLY H 1 1
9 13237 1 1 30 GLY HA2 H -3.981 -8.397 4.748 1.00 . A A . 49 GLY HA2 1 1
9 13238 1 1 30 GLY HA3 H -5.671 -8.715 4.378 1.00 . A A . 49 GLY HA3 1 1
9 13239 1 1 30 GLY N N -5.075 -6.747 4.152 1.00 . A A . 49 GLY N 1 1
9 13240 1 1 30 GLY O O -3.433 -9.317 2.483 1.00 . A A . 49 GLY O 1 1
9 13241 1 1 31 LEU C C -3.520 -8.036 -0.155 1.00 . A A . 50 LEU C 1 1
9 13242 1 1 31 LEU CA C -4.911 -8.460 0.295 1.00 . A A . 50 LEU CA 1 1
9 13243 1 1 31 LEU CB C -5.957 -7.852 -0.636 1.00 . A A . 50 LEU CB 1 1
9 13244 1 1 31 LEU CD1 C -8.201 -7.958 -1.725 1.00 . A A . 50 LEU CD1 1 1
9 13245 1 1 31 LEU CD2 C -7.054 -10.068 -1.052 1.00 . A A . 50 LEU CD2 1 1
9 13246 1 1 31 LEU CG C -7.284 -8.605 -0.705 1.00 . A A . 50 LEU CG 1 1
9 13247 1 1 31 LEU H H -5.931 -7.531 1.926 1.00 . A A . 50 LEU H 1 1
9 13248 1 1 31 LEU HA H -4.975 -9.536 0.224 1.00 . A A . 50 LEU HA 1 1
9 13249 1 1 31 LEU HB2 H -6.157 -6.842 -0.309 1.00 . A A . 50 LEU HB2 1 1
9 13250 1 1 31 LEU HB3 H -5.540 -7.811 -1.634 1.00 . A A . 50 LEU HB3 1 1
9 13251 1 1 31 LEU HD11 H -8.406 -6.940 -1.429 1.00 . A A . 50 LEU HD11 1 1
9 13252 1 1 31 LEU HD12 H -9.127 -8.512 -1.780 1.00 . A A . 50 LEU HD12 1 1
9 13253 1 1 31 LEU HD13 H -7.722 -7.961 -2.693 1.00 . A A . 50 LEU HD13 1 1
9 13254 1 1 31 LEU HD21 H -6.465 -10.534 -0.276 1.00 . A A . 50 LEU HD21 1 1
9 13255 1 1 31 LEU HD22 H -6.529 -10.137 -1.992 1.00 . A A . 50 LEU HD22 1 1
9 13256 1 1 31 LEU HD23 H -8.006 -10.572 -1.132 1.00 . A A . 50 LEU HD23 1 1
9 13257 1 1 31 LEU HG H -7.769 -8.559 0.259 1.00 . A A . 50 LEU HG 1 1
9 13258 1 1 31 LEU N N -5.164 -8.107 1.692 1.00 . A A . 50 LEU N 1 1
9 13259 1 1 31 LEU O O -2.735 -8.864 -0.603 1.00 . A A . 50 LEU O 1 1
9 13260 1 1 32 ALA C C -0.749 -6.832 0.159 1.00 . A A . 51 ALA C 1 1
9 13261 1 1 32 ALA CA C -1.966 -6.202 -0.519 1.00 . A A . 51 ALA CA 1 1
9 13262 1 1 32 ALA CB C -1.961 -4.693 -0.357 1.00 . A A . 51 ALA CB 1 1
9 13263 1 1 32 ALA H H -3.867 -6.146 0.404 1.00 . A A . 51 ALA H 1 1
9 13264 1 1 32 ALA HA H -1.917 -6.415 -1.577 1.00 . A A . 51 ALA HA 1 1
9 13265 1 1 32 ALA HB1 H -1.153 -4.273 -0.936 1.00 . A A . 51 ALA HB1 1 1
9 13266 1 1 32 ALA HB2 H -1.829 -4.442 0.684 1.00 . A A . 51 ALA HB2 1 1
9 13267 1 1 32 ALA HB3 H -2.904 -4.296 -0.709 1.00 . A A . 51 ALA HB3 1 1
9 13268 1 1 32 ALA N N -3.219 -6.753 -0.024 1.00 . A A . 51 ALA N 1 1
9 13269 1 1 32 ALA O O 0.269 -7.081 -0.494 1.00 . A A . 51 ALA O 1 1
9 13270 1 1 33 ARG C C 0.424 -9.195 1.639 1.00 . A A . 52 ARG C 1 1
9 13271 1 1 33 ARG CA C 0.225 -7.781 2.179 1.00 . A A . 52 ARG CA 1 1
9 13272 1 1 33 ARG CB C -0.061 -7.832 3.683 1.00 . A A . 52 ARG CB 1 1
9 13273 1 1 33 ARG CD C -0.133 -6.637 5.892 1.00 . A A . 52 ARG CD 1 1
9 13274 1 1 33 ARG CG C 0.126 -6.500 4.398 1.00 . A A . 52 ARG CG 1 1
9 13275 1 1 33 ARG CZ C -0.618 -5.063 7.729 1.00 . A A . 52 ARG CZ 1 1
9 13276 1 1 33 ARG H H -1.671 -6.850 1.940 1.00 . A A . 52 ARG H 1 1
9 13277 1 1 33 ARG HA H 1.134 -7.219 2.013 1.00 . A A . 52 ARG HA 1 1
9 13278 1 1 33 ARG HB2 H -1.083 -8.151 3.828 1.00 . A A . 52 ARG HB2 1 1
9 13279 1 1 33 ARG HB3 H 0.598 -8.555 4.138 1.00 . A A . 52 ARG HB3 1 1
9 13280 1 1 33 ARG HD2 H -1.143 -6.989 6.039 1.00 . A A . 52 ARG HD2 1 1
9 13281 1 1 33 ARG HD3 H 0.561 -7.358 6.299 1.00 . A A . 52 ARG HD3 1 1
9 13282 1 1 33 ARG HE H 0.668 -4.715 6.229 1.00 . A A . 52 ARG HE 1 1
9 13283 1 1 33 ARG HG2 H 1.139 -6.160 4.248 1.00 . A A . 52 ARG HG2 1 1
9 13284 1 1 33 ARG HG3 H -0.566 -5.781 3.986 1.00 . A A . 52 ARG HG3 1 1
9 13285 1 1 33 ARG HH11 H -1.610 -6.826 7.822 1.00 . A A . 52 ARG HH11 1 1
9 13286 1 1 33 ARG HH12 H -1.970 -5.713 9.106 1.00 . A A . 52 ARG HH12 1 1
9 13287 1 1 33 ARG HH21 H 0.226 -3.229 7.931 1.00 . A A . 52 ARG HH21 1 1
9 13288 1 1 33 ARG HH22 H -0.919 -3.660 9.159 1.00 . A A . 52 ARG HH22 1 1
9 13289 1 1 33 ARG N N -0.854 -7.105 1.459 1.00 . A A . 52 ARG N 1 1
9 13290 1 1 33 ARG NE N 0.033 -5.370 6.607 1.00 . A A . 52 ARG NE 1 1
9 13291 1 1 33 ARG NH1 N -1.464 -5.938 8.261 1.00 . A A . 52 ARG NH1 1 1
9 13292 1 1 33 ARG NH2 N -0.418 -3.892 8.323 1.00 . A A . 52 ARG NH2 1 1
9 13293 1 1 33 ARG O O 1.541 -9.704 1.597 1.00 . A A . 52 ARG O 1 1
9 13294 1 1 34 SER C C -0.224 -11.131 -0.822 1.00 . A A . 53 SER C 1 1
9 13295 1 1 34 SER CA C -0.598 -11.165 0.664 1.00 . A A . 53 SER CA 1 1
9 13296 1 1 34 SER CB C -1.940 -11.878 0.856 1.00 . A A . 53 SER CB 1 1
9 13297 1 1 34 SER H H -1.538 -9.380 1.297 1.00 . A A . 53 SER H 1 1
9 13298 1 1 34 SER HA H 0.166 -11.706 1.201 1.00 . A A . 53 SER HA 1 1
9 13299 1 1 34 SER HB2 H -2.702 -11.374 0.282 1.00 . A A . 53 SER HB2 1 1
9 13300 1 1 34 SER HB3 H -1.854 -12.901 0.520 1.00 . A A . 53 SER HB3 1 1
9 13301 1 1 34 SER HG H -2.711 -11.020 2.452 1.00 . A A . 53 SER HG 1 1
9 13302 1 1 34 SER N N -0.664 -9.822 1.216 1.00 . A A . 53 SER N 1 1
9 13303 1 1 34 SER O O 0.082 -12.164 -1.419 1.00 . A A . 53 SER O 1 1
9 13304 1 1 34 SER OG O -2.325 -11.879 2.226 1.00 . A A . 53 SER OG 1 1
9 13305 1 1 35 LYS C C 1.541 -9.536 -3.064 1.00 . A A . 54 LYS C 1 1
9 13306 1 1 35 LYS CA C 0.058 -9.779 -2.827 1.00 . A A . 54 LYS CA 1 1
9 13307 1 1 35 LYS CB C -0.738 -8.613 -3.420 1.00 . A A . 54 LYS CB 1 1
9 13308 1 1 35 LYS CD C -2.418 -9.914 -4.740 1.00 . A A . 54 LYS CD 1 1
9 13309 1 1 35 LYS CE C -3.890 -10.175 -4.991 1.00 . A A . 54 LYS CE 1 1
9 13310 1 1 35 LYS CG C -2.212 -8.907 -3.627 1.00 . A A . 54 LYS CG 1 1
9 13311 1 1 35 LYS H H -0.468 -9.148 -0.876 1.00 . A A . 54 LYS H 1 1
9 13312 1 1 35 LYS HA H -0.230 -10.687 -3.332 1.00 . A A . 54 LYS HA 1 1
9 13313 1 1 35 LYS HB2 H -0.654 -7.764 -2.757 1.00 . A A . 54 LYS HB2 1 1
9 13314 1 1 35 LYS HB3 H -0.309 -8.352 -4.376 1.00 . A A . 54 LYS HB3 1 1
9 13315 1 1 35 LYS HD2 H -1.972 -9.527 -5.643 1.00 . A A . 54 LYS HD2 1 1
9 13316 1 1 35 LYS HD3 H -1.937 -10.840 -4.467 1.00 . A A . 54 LYS HD3 1 1
9 13317 1 1 35 LYS HE2 H -4.336 -10.550 -4.082 1.00 . A A . 54 LYS HE2 1 1
9 13318 1 1 35 LYS HE3 H -4.366 -9.245 -5.265 1.00 . A A . 54 LYS HE3 1 1
9 13319 1 1 35 LYS HG2 H -2.624 -9.304 -2.712 1.00 . A A . 54 LYS HG2 1 1
9 13320 1 1 35 LYS HG3 H -2.719 -7.991 -3.886 1.00 . A A . 54 LYS HG3 1 1
9 13321 1 1 35 LYS HZ1 H -3.735 -10.799 -6.984 1.00 . A A . 54 LYS HZ1 1 1
9 13322 1 1 35 LYS HZ2 H -5.114 -11.372 -6.186 1.00 . A A . 54 LYS HZ2 1 1
9 13323 1 1 35 LYS HZ3 H -3.602 -12.059 -5.854 1.00 . A A . 54 LYS HZ3 1 1
9 13324 1 1 35 LYS N N -0.242 -9.940 -1.410 1.00 . A A . 54 LYS N 1 1
9 13325 1 1 35 LYS NZ N -4.101 -11.168 -6.077 1.00 . A A . 54 LYS NZ 1 1
9 13326 1 1 35 LYS O O 2.217 -10.327 -3.726 1.00 . A A . 54 LYS O 1 1
9 13327 1 1 36 GLY C C 3.608 -6.550 -2.627 1.00 . A A . 55 GLY C 1 1
9 13328 1 1 36 GLY CA C 3.404 -8.036 -2.798 1.00 . A A . 55 GLY CA 1 1
9 13329 1 1 36 GLY H H 1.507 -7.947 -1.861 1.00 . A A . 55 GLY H 1 1
9 13330 1 1 36 GLY HA2 H 4.064 -8.560 -2.124 1.00 . A A . 55 GLY HA2 1 1
9 13331 1 1 36 GLY HA3 H 3.652 -8.309 -3.815 1.00 . A A . 55 GLY HA3 1 1
9 13332 1 1 36 GLY N N 2.042 -8.436 -2.523 1.00 . A A . 55 GLY N 1 1
9 13333 1 1 36 GLY O O 3.994 -5.864 -3.570 1.00 . A A . 55 GLY O 1 1
9 13334 1 1 37 PHE C C 3.979 -4.229 0.138 1.00 . A A . 56 PHE C 1 1
9 13335 1 1 37 PHE CA C 3.394 -4.596 -1.220 1.00 . A A . 56 PHE CA 1 1
9 13336 1 1 37 PHE CB C 1.994 -3.995 -1.365 1.00 . A A . 56 PHE CB 1 1
9 13337 1 1 37 PHE CD1 C 1.857 -3.179 -3.732 1.00 . A A . 56 PHE CD1 1 1
9 13338 1 1 37 PHE CD2 C 0.549 -5.069 -3.110 1.00 . A A . 56 PHE CD2 1 1
9 13339 1 1 37 PHE CE1 C 1.368 -3.260 -5.018 1.00 . A A . 56 PHE CE1 1 1
9 13340 1 1 37 PHE CE2 C 0.058 -5.157 -4.396 1.00 . A A . 56 PHE CE2 1 1
9 13341 1 1 37 PHE CG C 1.454 -4.081 -2.763 1.00 . A A . 56 PHE CG 1 1
9 13342 1 1 37 PHE CZ C 0.466 -4.252 -5.349 1.00 . A A . 56 PHE CZ 1 1
9 13343 1 1 37 PHE H H 3.137 -6.632 -0.685 1.00 . A A . 56 PHE H 1 1
9 13344 1 1 37 PHE HA H 4.026 -4.179 -1.988 1.00 . A A . 56 PHE HA 1 1
9 13345 1 1 37 PHE HB2 H 1.313 -4.523 -0.712 1.00 . A A . 56 PHE HB2 1 1
9 13346 1 1 37 PHE HB3 H 2.024 -2.954 -1.083 1.00 . A A . 56 PHE HB3 1 1
9 13347 1 1 37 PHE HD1 H 2.564 -2.404 -3.473 1.00 . A A . 56 PHE HD1 1 1
9 13348 1 1 37 PHE HD2 H 0.228 -5.779 -2.363 1.00 . A A . 56 PHE HD2 1 1
9 13349 1 1 37 PHE HE1 H 1.690 -2.550 -5.766 1.00 . A A . 56 PHE HE1 1 1
9 13350 1 1 37 PHE HE2 H -0.647 -5.932 -4.653 1.00 . A A . 56 PHE HE2 1 1
9 13351 1 1 37 PHE HZ H 0.081 -4.318 -6.357 1.00 . A A . 56 PHE HZ 1 1
9 13352 1 1 37 PHE N N 3.347 -6.037 -1.433 1.00 . A A . 56 PHE N 1 1
9 13353 1 1 37 PHE O O 3.864 -4.980 1.111 1.00 . A A . 56 PHE O 1 1
9 13354 1 1 38 ARG C C 4.367 -1.301 1.797 1.00 . A A . 57 ARG C 1 1
9 13355 1 1 38 ARG CA C 5.155 -2.531 1.416 1.00 . A A . 57 ARG CA 1 1
9 13356 1 1 38 ARG CB C 6.621 -2.161 1.272 1.00 . A A . 57 ARG CB 1 1
9 13357 1 1 38 ARG CD C 7.562 -0.217 2.567 1.00 . A A . 57 ARG CD 1 1
9 13358 1 1 38 ARG CG C 7.295 -1.714 2.558 1.00 . A A . 57 ARG CG 1 1
9 13359 1 1 38 ARG CZ C 9.721 0.373 1.524 1.00 . A A . 57 ARG CZ 1 1
9 13360 1 1 38 ARG H H 4.819 -2.611 -0.660 1.00 . A A . 57 ARG H 1 1
9 13361 1 1 38 ARG HA H 5.049 -3.274 2.191 1.00 . A A . 57 ARG HA 1 1
9 13362 1 1 38 ARG HB2 H 7.152 -3.013 0.894 1.00 . A A . 57 ARG HB2 1 1
9 13363 1 1 38 ARG HB3 H 6.692 -1.355 0.563 1.00 . A A . 57 ARG HB3 1 1
9 13364 1 1 38 ARG HD2 H 6.618 0.306 2.509 1.00 . A A . 57 ARG HD2 1 1
9 13365 1 1 38 ARG HD3 H 8.058 0.043 3.490 1.00 . A A . 57 ARG HD3 1 1
9 13366 1 1 38 ARG HE H 7.947 0.375 0.588 1.00 . A A . 57 ARG HE 1 1
9 13367 1 1 38 ARG HG2 H 6.654 -1.960 3.390 1.00 . A A . 57 ARG HG2 1 1
9 13368 1 1 38 ARG HG3 H 8.234 -2.238 2.659 1.00 . A A . 57 ARG HG3 1 1
9 13369 1 1 38 ARG HH11 H 9.871 -0.309 3.435 1.00 . A A . 57 ARG HH11 1 1
9 13370 1 1 38 ARG HH12 H 11.369 0.201 2.708 1.00 . A A . 57 ARG HH12 1 1
9 13371 1 1 38 ARG HH21 H 9.919 1.049 -0.379 1.00 . A A . 57 ARG HH21 1 1
9 13372 1 1 38 ARG HH22 H 11.396 0.966 0.534 1.00 . A A . 57 ARG HH22 1 1
9 13373 1 1 38 ARG N N 4.642 -3.084 0.178 1.00 . A A . 57 ARG N 1 1
9 13374 1 1 38 ARG NE N 8.400 0.196 1.442 1.00 . A A . 57 ARG NE 1 1
9 13375 1 1 38 ARG NH1 N 10.369 0.063 2.642 1.00 . A A . 57 ARG NH1 1 1
9 13376 1 1 38 ARG NH2 N 10.397 0.830 0.475 1.00 . A A . 57 ARG NH2 1 1
9 13377 1 1 38 ARG O O 4.512 -0.233 1.196 1.00 . A A . 57 ARG O 1 1
9 13378 1 1 39 VAL C C 3.700 0.506 4.211 1.00 . A A . 58 VAL C 1 1
9 13379 1 1 39 VAL CA C 2.796 -0.365 3.342 1.00 . A A . 58 VAL CA 1 1
9 13380 1 1 39 VAL CB C 1.633 -0.913 4.177 1.00 . A A . 58 VAL CB 1 1
9 13381 1 1 39 VAL CG1 C 0.929 0.191 4.955 1.00 . A A . 58 VAL CG1 1 1
9 13382 1 1 39 VAL CG2 C 0.642 -1.665 3.293 1.00 . A A . 58 VAL CG2 1 1
9 13383 1 1 39 VAL H H 3.355 -2.348 3.134 1.00 . A A . 58 VAL H 1 1
9 13384 1 1 39 VAL HA H 2.402 0.217 2.531 1.00 . A A . 58 VAL HA 1 1
9 13385 1 1 39 VAL HB H 2.056 -1.618 4.875 1.00 . A A . 58 VAL HB 1 1
9 13386 1 1 39 VAL HG11 H 0.531 0.922 4.265 1.00 . A A . 58 VAL HG11 1 1
9 13387 1 1 39 VAL HG12 H 1.633 0.670 5.619 1.00 . A A . 58 VAL HG12 1 1
9 13388 1 1 39 VAL HG13 H 0.120 -0.234 5.533 1.00 . A A . 58 VAL HG13 1 1
9 13389 1 1 39 VAL HG21 H -0.166 -2.048 3.900 1.00 . A A . 58 VAL HG21 1 1
9 13390 1 1 39 VAL HG22 H 1.147 -2.489 2.807 1.00 . A A . 58 VAL HG22 1 1
9 13391 1 1 39 VAL HG23 H 0.244 -0.996 2.545 1.00 . A A . 58 VAL HG23 1 1
9 13392 1 1 39 VAL N N 3.533 -1.461 2.788 1.00 . A A . 58 VAL N 1 1
9 13393 1 1 39 VAL O O 4.392 0.022 5.102 1.00 . A A . 58 VAL O 1 1
9 13394 1 1 40 LEU C C 3.806 3.148 5.916 1.00 . A A . 59 LEU C 1 1
9 13395 1 1 40 LEU CA C 4.508 2.758 4.617 1.00 . A A . 59 LEU CA 1 1
9 13396 1 1 40 LEU CB C 4.698 3.964 3.682 1.00 . A A . 59 LEU CB 1 1
9 13397 1 1 40 LEU CD1 C 5.441 5.863 5.144 1.00 . A A . 59 LEU CD1 1 1
9 13398 1 1 40 LEU CD2 C 7.111 4.187 4.335 1.00 . A A . 59 LEU CD2 1 1
9 13399 1 1 40 LEU CG C 5.831 4.938 4.014 1.00 . A A . 59 LEU CG 1 1
9 13400 1 1 40 LEU H H 3.078 2.104 3.220 1.00 . A A . 59 LEU H 1 1
9 13401 1 1 40 LEU HA H 5.465 2.311 4.839 1.00 . A A . 59 LEU HA 1 1
9 13402 1 1 40 LEU HB2 H 4.871 3.585 2.685 1.00 . A A . 59 LEU HB2 1 1
9 13403 1 1 40 LEU HB3 H 3.773 4.523 3.673 1.00 . A A . 59 LEU HB3 1 1
9 13404 1 1 40 LEU HD11 H 4.602 6.469 4.832 1.00 . A A . 59 LEU HD11 1 1
9 13405 1 1 40 LEU HD12 H 6.277 6.503 5.388 1.00 . A A . 59 LEU HD12 1 1
9 13406 1 1 40 LEU HD13 H 5.166 5.282 6.009 1.00 . A A . 59 LEU HD13 1 1
9 13407 1 1 40 LEU HD21 H 7.887 4.891 4.590 1.00 . A A . 59 LEU HD21 1 1
9 13408 1 1 40 LEU HD22 H 7.415 3.617 3.469 1.00 . A A . 59 LEU HD22 1 1
9 13409 1 1 40 LEU HD23 H 6.939 3.518 5.165 1.00 . A A . 59 LEU HD23 1 1
9 13410 1 1 40 LEU HG H 6.022 5.550 3.145 1.00 . A A . 59 LEU HG 1 1
9 13411 1 1 40 LEU N N 3.691 1.786 3.921 1.00 . A A . 59 LEU N 1 1
9 13412 1 1 40 LEU O O 2.700 3.683 5.887 1.00 . A A . 59 LEU O 1 1
9 13413 1 1 41 ASP C C 3.822 4.529 8.765 1.00 . A A . 60 ASP C 1 1
9 13414 1 1 41 ASP CA C 3.797 3.052 8.351 1.00 . A A . 60 ASP CA 1 1
9 13415 1 1 41 ASP CB C 4.497 2.176 9.403 1.00 . A A . 60 ASP CB 1 1
9 13416 1 1 41 ASP CG C 3.588 1.768 10.549 1.00 . A A . 60 ASP CG 1 1
9 13417 1 1 41 ASP H H 5.313 2.420 7.025 1.00 . A A . 60 ASP H 1 1
9 13418 1 1 41 ASP HA H 2.769 2.737 8.266 1.00 . A A . 60 ASP HA 1 1
9 13419 1 1 41 ASP HB2 H 4.859 1.279 8.925 1.00 . A A . 60 ASP HB2 1 1
9 13420 1 1 41 ASP HB3 H 5.336 2.722 9.810 1.00 . A A . 60 ASP HB3 1 1
9 13421 1 1 41 ASP N N 4.433 2.849 7.050 1.00 . A A . 60 ASP N 1 1
9 13422 1 1 41 ASP O O 4.198 5.400 7.980 1.00 . A A . 60 ASP O 1 1
9 13423 1 1 41 ASP OD1 O 3.403 2.577 11.486 1.00 . A A . 60 ASP OD1 1 1
9 13424 1 1 41 ASP OD2 O 3.034 0.648 10.508 1.00 . A A . 60 ASP OD2 1 1
9 13425 1 1 42 ALA C C 4.417 7.018 10.639 1.00 . A A . 61 ALA C 1 1
9 13426 1 1 42 ALA CA C 3.164 6.168 10.435 1.00 . A A . 61 ALA CA 1 1
9 13427 1 1 42 ALA CB C 2.343 6.140 11.714 1.00 . A A . 61 ALA CB 1 1
9 13428 1 1 42 ALA H H 3.403 4.073 10.667 1.00 . A A . 61 ALA H 1 1
9 13429 1 1 42 ALA HA H 2.559 6.625 9.670 1.00 . A A . 61 ALA HA 1 1
9 13430 1 1 42 ALA HB1 H 2.926 5.692 12.505 1.00 . A A . 61 ALA HB1 1 1
9 13431 1 1 42 ALA HB2 H 1.447 5.559 11.551 1.00 . A A . 61 ALA HB2 1 1
9 13432 1 1 42 ALA HB3 H 2.074 7.149 11.991 1.00 . A A . 61 ALA HB3 1 1
9 13433 1 1 42 ALA N N 3.465 4.807 10.010 1.00 . A A . 61 ALA N 1 1
9 13434 1 1 42 ALA O O 5.516 6.501 10.854 1.00 . A A . 61 ALA O 1 1
9 13435 1 1 43 CYS C C 6.501 9.087 9.929 1.00 . A A . 62 CYS C 1 1
9 13436 1 1 43 CYS CA C 5.265 9.327 10.792 1.00 . A A . 62 CYS CA 1 1
9 13437 1 1 43 CYS CB C 5.634 9.337 12.278 1.00 . A A . 62 CYS CB 1 1
9 13438 1 1 43 CYS H H 3.318 8.657 10.304 1.00 . A A . 62 CYS H 1 1
9 13439 1 1 43 CYS HA H 4.857 10.295 10.537 1.00 . A A . 62 CYS HA 1 1
9 13440 1 1 43 CYS HB2 H 6.014 8.364 12.553 1.00 . A A . 62 CYS HB2 1 1
9 13441 1 1 43 CYS HB3 H 6.399 10.077 12.448 1.00 . A A . 62 CYS HB3 1 1
9 13442 1 1 43 CYS HG H 3.120 9.514 12.685 1.00 . A A . 62 CYS HG 1 1
9 13443 1 1 43 CYS N N 4.221 8.335 10.545 1.00 . A A . 62 CYS N 1 1
9 13444 1 1 43 CYS O O 7.634 9.139 10.412 1.00 . A A . 62 CYS O 1 1
9 13445 1 1 43 CYS SG S 4.241 9.713 13.370 1.00 . A A . 62 CYS SG 1 1
9 13446 1 1 44 SER C C 7.084 9.298 6.385 1.00 . A A . 63 SER C 1 1
9 13447 1 1 44 SER CA C 7.376 8.611 7.717 1.00 . A A . 63 SER CA 1 1
9 13448 1 1 44 SER CB C 7.588 7.111 7.502 1.00 . A A . 63 SER CB 1 1
9 13449 1 1 44 SER H H 5.358 8.782 8.320 1.00 . A A . 63 SER H 1 1
9 13450 1 1 44 SER HA H 8.269 9.039 8.147 1.00 . A A . 63 SER HA 1 1
9 13451 1 1 44 SER HB2 H 6.758 6.712 6.938 1.00 . A A . 63 SER HB2 1 1
9 13452 1 1 44 SER HB3 H 8.504 6.955 6.953 1.00 . A A . 63 SER HB3 1 1
9 13453 1 1 44 SER HG H 6.941 6.694 9.311 1.00 . A A . 63 SER HG 1 1
9 13454 1 1 44 SER N N 6.280 8.828 8.648 1.00 . A A . 63 SER N 1 1
9 13455 1 1 44 SER O O 6.043 9.059 5.769 1.00 . A A . 63 SER O 1 1
9 13456 1 1 44 SER OG O 7.673 6.420 8.740 1.00 . A A . 63 SER OG 1 1
9 13457 1 1 45 SER C C 8.641 10.089 3.599 1.00 . A A . 64 SER C 1 1
9 13458 1 1 45 SER CA C 7.843 10.835 4.668 1.00 . A A . 64 SER CA 1 1
9 13459 1 1 45 SER CB C 8.300 12.296 4.768 1.00 . A A . 64 SER CB 1 1
9 13460 1 1 45 SER H H 8.776 10.367 6.519 1.00 . A A . 64 SER H 1 1
9 13461 1 1 45 SER HA H 6.796 10.809 4.401 1.00 . A A . 64 SER HA 1 1
9 13462 1 1 45 SER HB2 H 7.994 12.703 5.719 1.00 . A A . 64 SER HB2 1 1
9 13463 1 1 45 SER HB3 H 9.377 12.341 4.688 1.00 . A A . 64 SER HB3 1 1
9 13464 1 1 45 SER HG H 8.381 13.198 3.021 1.00 . A A . 64 SER HG 1 1
9 13465 1 1 45 SER N N 7.989 10.164 5.951 1.00 . A A . 64 SER N 1 1
9 13466 1 1 45 SER O O 8.735 10.523 2.449 1.00 . A A . 64 SER O 1 1
9 13467 1 1 45 SER OG O 7.733 13.082 3.731 1.00 . A A . 64 SER OG 1 1
9 13468 1 1 46 GLU C C 8.999 7.319 2.162 1.00 . A A . 65 GLU C 1 1
9 13469 1 1 46 GLU CA C 9.950 8.078 3.095 1.00 . A A . 65 GLU CA 1 1
9 13470 1 1 46 GLU CB C 10.789 7.090 3.915 1.00 . A A . 65 GLU CB 1 1
9 13471 1 1 46 GLU CD C 12.562 5.290 3.921 1.00 . A A . 65 GLU CD 1 1
9 13472 1 1 46 GLU CG C 11.766 6.272 3.089 1.00 . A A . 65 GLU CG 1 1
9 13473 1 1 46 GLU H H 9.094 8.676 4.930 1.00 . A A . 65 GLU H 1 1
9 13474 1 1 46 GLU HA H 10.606 8.698 2.503 1.00 . A A . 65 GLU HA 1 1
9 13475 1 1 46 GLU HB2 H 11.351 7.642 4.655 1.00 . A A . 65 GLU HB2 1 1
9 13476 1 1 46 GLU HB3 H 10.121 6.409 4.420 1.00 . A A . 65 GLU HB3 1 1
9 13477 1 1 46 GLU HG2 H 11.210 5.719 2.346 1.00 . A A . 65 GLU HG2 1 1
9 13478 1 1 46 GLU HG3 H 12.452 6.943 2.597 1.00 . A A . 65 GLU HG3 1 1
9 13479 1 1 46 GLU N N 9.192 8.944 3.995 1.00 . A A . 65 GLU N 1 1
9 13480 1 1 46 GLU O O 9.417 6.491 1.352 1.00 . A A . 65 GLU O 1 1
9 13481 1 1 46 GLU OE1 O 13.618 5.682 4.463 1.00 . A A . 65 GLU OE1 1 1
9 13482 1 1 46 GLU OE2 O 12.146 4.116 4.023 1.00 . A A . 65 GLU OE2 1 1
9 13483 1 1 47 ALA C C 6.880 7.425 0.000 1.00 . A A . 66 ALA C 1 1
9 13484 1 1 47 ALA CA C 6.697 7.004 1.446 1.00 . A A . 66 ALA CA 1 1
9 13485 1 1 47 ALA CB C 5.303 7.384 1.923 1.00 . A A . 66 ALA CB 1 1
9 13486 1 1 47 ALA H H 7.438 8.258 2.973 1.00 . A A . 66 ALA H 1 1
9 13487 1 1 47 ALA HA H 6.798 5.930 1.518 1.00 . A A . 66 ALA HA 1 1
9 13488 1 1 47 ALA HB1 H 5.163 8.449 1.809 1.00 . A A . 66 ALA HB1 1 1
9 13489 1 1 47 ALA HB2 H 5.191 7.113 2.962 1.00 . A A . 66 ALA HB2 1 1
9 13490 1 1 47 ALA HB3 H 4.568 6.858 1.332 1.00 . A A . 66 ALA HB3 1 1
9 13491 1 1 47 ALA N N 7.710 7.611 2.292 1.00 . A A . 66 ALA N 1 1
9 13492 1 1 47 ALA O O 7.620 8.364 -0.300 1.00 . A A . 66 ALA O 1 1
9 13493 1 1 48 THR C C 4.989 6.533 -2.985 1.00 . A A . 67 THR C 1 1
9 13494 1 1 48 THR CA C 6.255 7.049 -2.298 1.00 . A A . 67 THR CA 1 1
9 13495 1 1 48 THR CB C 7.542 6.452 -2.929 1.00 . A A . 67 THR CB 1 1
9 13496 1 1 48 THR CG2 C 7.557 4.929 -2.849 1.00 . A A . 67 THR CG2 1 1
9 13497 1 1 48 THR H H 5.622 5.998 -0.590 1.00 . A A . 67 THR H 1 1
9 13498 1 1 48 THR HA H 6.292 8.124 -2.399 1.00 . A A . 67 THR HA 1 1
9 13499 1 1 48 THR HB H 8.391 6.826 -2.375 1.00 . A A . 67 THR HB 1 1
9 13500 1 1 48 THR HG1 H 8.114 7.738 -4.314 1.00 . A A . 67 THR HG1 1 1
9 13501 1 1 48 THR HG21 H 6.707 4.530 -3.383 1.00 . A A . 67 THR HG21 1 1
9 13502 1 1 48 THR HG22 H 7.505 4.625 -1.813 1.00 . A A . 67 THR HG22 1 1
9 13503 1 1 48 THR HG23 H 8.469 4.553 -3.289 1.00 . A A . 67 THR HG23 1 1
9 13504 1 1 48 THR N N 6.191 6.740 -0.889 1.00 . A A . 67 THR N 1 1
9 13505 1 1 48 THR O O 5.055 5.817 -3.976 1.00 . A A . 67 THR O 1 1
9 13506 1 1 48 THR OG1 O 7.678 6.868 -4.293 1.00 . A A . 67 THR OG1 1 1
9 13507 1 1 49 HIS C C 1.471 6.743 -1.769 1.00 . A A . 68 HIS C 1 1
9 13508 1 1 49 HIS CA C 2.501 6.484 -2.868 1.00 . A A . 68 HIS CA 1 1
9 13509 1 1 49 HIS CB C 2.490 4.975 -3.195 1.00 . A A . 68 HIS CB 1 1
9 13510 1 1 49 HIS CD2 C 1.568 4.835 -5.622 1.00 . A A . 68 HIS CD2 1 1
9 13511 1 1 49 HIS CE1 C 3.316 3.929 -6.578 1.00 . A A . 68 HIS CE1 1 1
9 13512 1 1 49 HIS CG C 2.507 4.661 -4.665 1.00 . A A . 68 HIS CG 1 1
9 13513 1 1 49 HIS H H 3.870 7.779 -1.909 1.00 . A A . 68 HIS H 1 1
9 13514 1 1 49 HIS HA H 2.209 7.038 -3.749 1.00 . A A . 68 HIS HA 1 1
9 13515 1 1 49 HIS HB2 H 3.359 4.514 -2.752 1.00 . A A . 68 HIS HB2 1 1
9 13516 1 1 49 HIS HB3 H 1.602 4.533 -2.771 1.00 . A A . 68 HIS HB3 1 1
9 13517 1 1 49 HIS HD1 H 4.444 3.864 -4.880 1.00 . A A . 68 HIS HD1 1 1
9 13518 1 1 49 HIS HD2 H 0.584 5.260 -5.482 1.00 . A A . 68 HIS HD2 1 1
9 13519 1 1 49 HIS HE1 H 3.980 3.506 -7.317 1.00 . A A . 68 HIS HE1 1 1
9 13520 1 1 49 HIS HE2 H 1.583 4.192 -7.621 1.00 . A A . 68 HIS HE2 1 1
9 13521 1 1 49 HIS N N 3.834 6.977 -2.458 1.00 . A A . 68 HIS N 1 1
9 13522 1 1 49 HIS ND1 N 3.588 4.090 -5.300 1.00 . A A . 68 HIS ND1 1 1
9 13523 1 1 49 HIS NE2 N 2.096 4.370 -6.803 1.00 . A A . 68 HIS NE2 1 1
9 13524 1 1 49 HIS O O 1.364 5.946 -0.836 1.00 . A A . 68 HIS O 1 1
9 13525 1 1 50 VAL C C -1.708 7.905 -1.626 1.00 . A A . 69 VAL C 1 1
9 13526 1 1 50 VAL CA C -0.373 8.067 -0.906 1.00 . A A . 69 VAL CA 1 1
9 13527 1 1 50 VAL CB C -0.305 9.469 -0.271 1.00 . A A . 69 VAL CB 1 1
9 13528 1 1 50 VAL CG1 C -1.531 9.722 0.587 1.00 . A A . 69 VAL CG1 1 1
9 13529 1 1 50 VAL CG2 C 0.959 9.613 0.556 1.00 . A A . 69 VAL CG2 1 1
9 13530 1 1 50 VAL H H 0.888 8.555 -2.512 1.00 . A A . 69 VAL H 1 1
9 13531 1 1 50 VAL HA H -0.299 7.333 -0.114 1.00 . A A . 69 VAL HA 1 1
9 13532 1 1 50 VAL HB H -0.282 10.206 -1.061 1.00 . A A . 69 VAL HB 1 1
9 13533 1 1 50 VAL HG11 H -1.580 8.980 1.371 1.00 . A A . 69 VAL HG11 1 1
9 13534 1 1 50 VAL HG12 H -2.418 9.658 -0.025 1.00 . A A . 69 VAL HG12 1 1
9 13535 1 1 50 VAL HG13 H -1.466 10.706 1.027 1.00 . A A . 69 VAL HG13 1 1
9 13536 1 1 50 VAL HG21 H 0.990 10.599 0.994 1.00 . A A . 69 VAL HG21 1 1
9 13537 1 1 50 VAL HG22 H 1.823 9.473 -0.079 1.00 . A A . 69 VAL HG22 1 1
9 13538 1 1 50 VAL HG23 H 0.962 8.870 1.341 1.00 . A A . 69 VAL HG23 1 1
9 13539 1 1 50 VAL N N 0.718 7.844 -1.840 1.00 . A A . 69 VAL N 1 1
9 13540 1 1 50 VAL O O -2.055 8.706 -2.492 1.00 . A A . 69 VAL O 1 1
9 13541 1 1 51 VAL C C -4.894 6.765 -1.068 1.00 . A A . 70 VAL C 1 1
9 13542 1 1 51 VAL CA C -3.675 6.522 -1.952 1.00 . A A . 70 VAL CA 1 1
9 13543 1 1 51 VAL CB C -3.644 5.043 -2.384 1.00 . A A . 70 VAL CB 1 1
9 13544 1 1 51 VAL CG1 C -2.902 4.875 -3.695 1.00 . A A . 70 VAL CG1 1 1
9 13545 1 1 51 VAL CG2 C -3.000 4.177 -1.314 1.00 . A A . 70 VAL CG2 1 1
9 13546 1 1 51 VAL H H -2.178 6.347 -0.482 1.00 . A A . 70 VAL H 1 1
9 13547 1 1 51 VAL HA H -3.761 7.142 -2.845 1.00 . A A . 70 VAL HA 1 1
9 13548 1 1 51 VAL HB H -4.654 4.714 -2.515 1.00 . A A . 70 VAL HB 1 1
9 13549 1 1 51 VAL HG11 H -3.402 5.442 -4.467 1.00 . A A . 70 VAL HG11 1 1
9 13550 1 1 51 VAL HG12 H -2.889 3.829 -3.970 1.00 . A A . 70 VAL HG12 1 1
9 13551 1 1 51 VAL HG13 H -1.888 5.231 -3.586 1.00 . A A . 70 VAL HG13 1 1
9 13552 1 1 51 VAL HG21 H -1.991 4.512 -1.138 1.00 . A A . 70 VAL HG21 1 1
9 13553 1 1 51 VAL HG22 H -2.985 3.149 -1.645 1.00 . A A . 70 VAL HG22 1 1
9 13554 1 1 51 VAL HG23 H -3.569 4.252 -0.398 1.00 . A A . 70 VAL HG23 1 1
9 13555 1 1 51 VAL N N -2.447 6.874 -1.262 1.00 . A A . 70 VAL N 1 1
9 13556 1 1 51 VAL O O -5.138 6.036 -0.103 1.00 . A A . 70 VAL O 1 1
9 13557 1 1 52 MET C C -8.105 7.823 -1.374 1.00 . A A . 71 MET C 1 1
9 13558 1 1 52 MET CA C -6.820 8.177 -0.613 1.00 . A A . 71 MET CA 1 1
9 13559 1 1 52 MET CB C -6.744 9.681 -0.333 1.00 . A A . 71 MET CB 1 1
9 13560 1 1 52 MET CE C -8.278 12.043 2.731 1.00 . A A . 71 MET CE 1 1
9 13561 1 1 52 MET CG C -7.627 10.166 0.798 1.00 . A A . 71 MET CG 1 1
9 13562 1 1 52 MET H H -5.386 8.382 -2.138 1.00 . A A . 71 MET H 1 1
9 13563 1 1 52 MET HA H -6.798 7.639 0.321 1.00 . A A . 71 MET HA 1 1
9 13564 1 1 52 MET HB2 H -5.723 9.933 -0.088 1.00 . A A . 71 MET HB2 1 1
9 13565 1 1 52 MET HB3 H -7.025 10.212 -1.231 1.00 . A A . 71 MET HB3 1 1
9 13566 1 1 52 MET HE1 H -9.283 12.045 2.336 1.00 . A A . 71 MET HE1 1 1
9 13567 1 1 52 MET HE2 H -8.078 12.989 3.210 1.00 . A A . 71 MET HE2 1 1
9 13568 1 1 52 MET HE3 H -8.179 11.244 3.452 1.00 . A A . 71 MET HE3 1 1
9 13569 1 1 52 MET HG2 H -8.645 10.230 0.442 1.00 . A A . 71 MET HG2 1 1
9 13570 1 1 52 MET HG3 H -7.573 9.460 1.611 1.00 . A A . 71 MET HG3 1 1
9 13571 1 1 52 MET N N -5.644 7.807 -1.387 1.00 . A A . 71 MET N 1 1
9 13572 1 1 52 MET O O -8.066 7.592 -2.583 1.00 . A A . 71 MET O 1 1
9 13573 1 1 52 MET SD S -7.113 11.787 1.398 1.00 . A A . 71 MET SD 1 1
9 13574 1 1 53 GLU C C -11.522 8.562 -0.844 1.00 . A A . 72 GLU C 1 1
9 13575 1 1 53 GLU CA C -10.531 7.484 -1.276 1.00 . A A . 72 GLU CA 1 1
9 13576 1 1 53 GLU CB C -11.058 6.108 -0.850 1.00 . A A . 72 GLU CB 1 1
9 13577 1 1 53 GLU CD C -12.893 5.946 -2.616 1.00 . A A . 72 GLU CD 1 1
9 13578 1 1 53 GLU CG C -11.685 5.293 -1.977 1.00 . A A . 72 GLU CG 1 1
9 13579 1 1 53 GLU H H -9.188 7.883 0.314 1.00 . A A . 72 GLU H 1 1
9 13580 1 1 53 GLU HA H -10.411 7.509 -2.347 1.00 . A A . 72 GLU HA 1 1
9 13581 1 1 53 GLU HB2 H -10.238 5.534 -0.442 1.00 . A A . 72 GLU HB2 1 1
9 13582 1 1 53 GLU HB3 H -11.802 6.246 -0.079 1.00 . A A . 72 GLU HB3 1 1
9 13583 1 1 53 GLU HG2 H -10.944 5.141 -2.740 1.00 . A A . 72 GLU HG2 1 1
9 13584 1 1 53 GLU HG3 H -11.986 4.334 -1.580 1.00 . A A . 72 GLU HG3 1 1
9 13585 1 1 53 GLU N N -9.230 7.750 -0.657 1.00 . A A . 72 GLU N 1 1
9 13586 1 1 53 GLU O O -11.312 9.211 0.185 1.00 . A A . 72 GLU O 1 1
9 13587 1 1 53 GLU OE1 O -12.708 6.839 -3.467 1.00 . A A . 72 GLU OE1 1 1
9 13588 1 1 53 GLU OE2 O -14.034 5.565 -2.284 1.00 . A A . 72 GLU OE2 1 1
9 13589 1 1 54 GLU C C -13.001 11.116 -1.195 1.00 . A A . 73 GLU C 1 1
9 13590 1 1 54 GLU CA C -13.622 9.733 -1.311 1.00 . A A . 73 GLU CA 1 1
9 13591 1 1 54 GLU CB C -14.331 9.357 -0.006 1.00 . A A . 73 GLU CB 1 1
9 13592 1 1 54 GLU CD C -15.423 7.514 1.320 1.00 . A A . 73 GLU CD 1 1
9 13593 1 1 54 GLU CG C -14.979 7.986 -0.045 1.00 . A A . 73 GLU CG 1 1
9 13594 1 1 54 GLU H H -12.680 8.197 -2.437 1.00 . A A . 73 GLU H 1 1
9 13595 1 1 54 GLU HA H -14.339 9.732 -2.118 1.00 . A A . 73 GLU HA 1 1
9 13596 1 1 54 GLU HB2 H -13.609 9.369 0.799 1.00 . A A . 73 GLU HB2 1 1
9 13597 1 1 54 GLU HB3 H -15.098 10.089 0.199 1.00 . A A . 73 GLU HB3 1 1
9 13598 1 1 54 GLU HG2 H -15.844 8.029 -0.692 1.00 . A A . 73 GLU HG2 1 1
9 13599 1 1 54 GLU HG3 H -14.269 7.276 -0.442 1.00 . A A . 73 GLU HG3 1 1
9 13600 1 1 54 GLU N N -12.587 8.746 -1.622 1.00 . A A . 73 GLU N 1 1
9 13601 1 1 54 GLU O O -13.425 11.943 -0.385 1.00 . A A . 73 GLU O 1 1
9 13602 1 1 54 GLU OE1 O -16.527 7.902 1.757 1.00 . A A . 73 GLU OE1 1 1
9 13603 1 1 54 GLU OE2 O -14.672 6.756 1.967 1.00 . A A . 73 GLU OE2 1 1
9 13604 1 1 55 THR C C -10.672 13.024 -3.222 1.00 . A A . 74 THR C 1 1
9 13605 1 1 55 THR CA C -11.144 12.517 -1.864 1.00 . A A . 74 THR CA 1 1
9 13606 1 1 55 THR CB C -9.931 12.165 -0.986 1.00 . A A . 74 THR CB 1 1
9 13607 1 1 55 THR CG2 C -8.970 13.329 -0.863 1.00 . A A . 74 THR CG2 1 1
9 13608 1 1 55 THR H H -11.781 10.704 -2.721 1.00 . A A . 74 THR H 1 1
9 13609 1 1 55 THR HA H -11.713 13.289 -1.371 1.00 . A A . 74 THR HA 1 1
9 13610 1 1 55 THR HB H -9.409 11.336 -1.445 1.00 . A A . 74 THR HB 1 1
9 13611 1 1 55 THR HG1 H -10.846 10.920 0.244 1.00 . A A . 74 THR HG1 1 1
9 13612 1 1 55 THR HG21 H -9.468 14.161 -0.391 1.00 . A A . 74 THR HG21 1 1
9 13613 1 1 55 THR HG22 H -8.631 13.624 -1.846 1.00 . A A . 74 THR HG22 1 1
9 13614 1 1 55 THR HG23 H -8.119 13.034 -0.265 1.00 . A A . 74 THR HG23 1 1
9 13615 1 1 55 THR N N -11.981 11.347 -2.006 1.00 . A A . 74 THR N 1 1
9 13616 1 1 55 THR O O -10.086 12.274 -4.005 1.00 . A A . 74 THR O 1 1
9 13617 1 1 55 THR OG1 O -10.380 11.763 0.316 1.00 . A A . 74 THR OG1 1 1
9 13618 1 1 56 SER C C -9.063 15.449 -4.557 1.00 . A A . 75 SER C 1 1
9 13619 1 1 56 SER CA C -10.485 14.914 -4.730 1.00 . A A . 75 SER CA 1 1
9 13620 1 1 56 SER CB C -11.446 16.031 -5.138 1.00 . A A . 75 SER CB 1 1
9 13621 1 1 56 SER H H -11.473 14.820 -2.872 1.00 . A A . 75 SER H 1 1
9 13622 1 1 56 SER HA H -10.480 14.159 -5.501 1.00 . A A . 75 SER HA 1 1
9 13623 1 1 56 SER HB2 H -11.469 16.785 -4.366 1.00 . A A . 75 SER HB2 1 1
9 13624 1 1 56 SER HB3 H -11.110 16.472 -6.065 1.00 . A A . 75 SER HB3 1 1
9 13625 1 1 56 SER HG H -13.378 16.006 -4.760 1.00 . A A . 75 SER HG 1 1
9 13626 1 1 56 SER N N -10.946 14.289 -3.503 1.00 . A A . 75 SER N 1 1
9 13627 1 1 56 SER O O -8.461 15.290 -3.490 1.00 . A A . 75 SER O 1 1
9 13628 1 1 56 SER OG O -12.758 15.519 -5.322 1.00 . A A . 75 SER OG 1 1
9 13629 1 1 57 ALA C C -6.797 17.388 -4.417 1.00 . A A . 76 ALA C 1 1
9 13630 1 1 57 ALA CA C -7.154 16.551 -5.630 1.00 . A A . 76 ALA CA 1 1
9 13631 1 1 57 ALA CB C -6.931 17.393 -6.867 1.00 . A A . 76 ALA CB 1 1
9 13632 1 1 57 ALA H H -9.100 16.226 -6.401 1.00 . A A . 76 ALA H 1 1
9 13633 1 1 57 ALA HA H -6.499 15.695 -5.684 1.00 . A A . 76 ALA HA 1 1
9 13634 1 1 57 ALA HB1 H -5.870 17.542 -7.016 1.00 . A A . 76 ALA HB1 1 1
9 13635 1 1 57 ALA HB2 H -7.416 18.357 -6.728 1.00 . A A . 76 ALA HB2 1 1
9 13636 1 1 57 ALA HB3 H -7.352 16.894 -7.726 1.00 . A A . 76 ALA HB3 1 1
9 13637 1 1 57 ALA N N -8.536 16.079 -5.606 1.00 . A A . 76 ALA N 1 1
9 13638 1 1 57 ALA O O -5.963 17.002 -3.602 1.00 . A A . 76 ALA O 1 1
9 13639 1 1 58 GLU C C -7.427 18.973 -1.885 1.00 . A A . 77 GLU C 1 1
9 13640 1 1 58 GLU CA C -7.141 19.509 -3.285 1.00 . A A . 77 GLU CA 1 1
9 13641 1 1 58 GLU CB C -7.888 20.823 -3.548 1.00 . A A . 77 GLU CB 1 1
9 13642 1 1 58 GLU CD C -10.059 19.805 -4.408 1.00 . A A . 77 GLU CD 1 1
9 13643 1 1 58 GLU CG C -9.401 20.740 -3.415 1.00 . A A . 77 GLU CG 1 1
9 13644 1 1 58 GLU H H -8.216 18.684 -4.912 1.00 . A A . 77 GLU H 1 1
9 13645 1 1 58 GLU HA H -6.081 19.699 -3.357 1.00 . A A . 77 GLU HA 1 1
9 13646 1 1 58 GLU HB2 H -7.536 21.565 -2.847 1.00 . A A . 77 GLU HB2 1 1
9 13647 1 1 58 GLU HB3 H -7.658 21.158 -4.550 1.00 . A A . 77 GLU HB3 1 1
9 13648 1 1 58 GLU HG2 H -9.630 20.392 -2.426 1.00 . A A . 77 GLU HG2 1 1
9 13649 1 1 58 GLU HG3 H -9.807 21.725 -3.554 1.00 . A A . 77 GLU HG3 1 1
9 13650 1 1 58 GLU N N -7.468 18.519 -4.296 1.00 . A A . 77 GLU N 1 1
9 13651 1 1 58 GLU O O -6.709 19.292 -0.938 1.00 . A A . 77 GLU O 1 1
9 13652 1 1 58 GLU OE1 O -10.325 20.243 -5.545 1.00 . A A . 77 GLU OE1 1 1
9 13653 1 1 58 GLU OE2 O -10.302 18.633 -4.059 1.00 . A A . 77 GLU OE2 1 1
9 13654 1 1 59 GLU C C -7.518 16.649 -0.046 1.00 . A A . 78 GLU C 1 1
9 13655 1 1 59 GLU CA C -8.743 17.451 -0.506 1.00 . A A . 78 GLU CA 1 1
9 13656 1 1 59 GLU CB C -9.942 16.517 -0.673 1.00 . A A . 78 GLU CB 1 1
9 13657 1 1 59 GLU CD C -11.738 17.891 0.445 1.00 . A A . 78 GLU CD 1 1
9 13658 1 1 59 GLU CG C -11.269 17.232 -0.836 1.00 . A A . 78 GLU CG 1 1
9 13659 1 1 59 GLU H H -9.123 18.092 -2.493 1.00 . A A . 78 GLU H 1 1
9 13660 1 1 59 GLU HA H -8.976 18.187 0.247 1.00 . A A . 78 GLU HA 1 1
9 13661 1 1 59 GLU HB2 H -9.783 15.902 -1.547 1.00 . A A . 78 GLU HB2 1 1
9 13662 1 1 59 GLU HB3 H -10.007 15.881 0.196 1.00 . A A . 78 GLU HB3 1 1
9 13663 1 1 59 GLU HG2 H -11.161 17.992 -1.594 1.00 . A A . 78 GLU HG2 1 1
9 13664 1 1 59 GLU HG3 H -12.014 16.516 -1.149 1.00 . A A . 78 GLU HG3 1 1
9 13665 1 1 59 GLU N N -8.474 18.163 -1.754 1.00 . A A . 78 GLU N 1 1
9 13666 1 1 59 GLU O O -7.081 16.778 1.099 1.00 . A A . 78 GLU O 1 1
9 13667 1 1 59 GLU OE1 O -12.098 17.166 1.394 1.00 . A A . 78 GLU OE1 1 1
9 13668 1 1 59 GLU OE2 O -11.753 19.136 0.506 1.00 . A A . 78 GLU OE2 1 1
9 13669 1 1 60 ALA C C -4.532 15.867 -0.514 1.00 . A A . 79 ALA C 1 1
9 13670 1 1 60 ALA CA C -5.793 15.016 -0.598 1.00 . A A . 79 ALA CA 1 1
9 13671 1 1 60 ALA CB C -5.609 13.869 -1.590 1.00 . A A . 79 ALA CB 1 1
9 13672 1 1 60 ALA H H -7.320 15.801 -1.854 1.00 . A A . 79 ALA H 1 1
9 13673 1 1 60 ALA HA H -5.979 14.584 0.377 1.00 . A A . 79 ALA HA 1 1
9 13674 1 1 60 ALA HB1 H -5.342 14.267 -2.556 1.00 . A A . 79 ALA HB1 1 1
9 13675 1 1 60 ALA HB2 H -6.531 13.311 -1.673 1.00 . A A . 79 ALA HB2 1 1
9 13676 1 1 60 ALA HB3 H -4.823 13.211 -1.239 1.00 . A A . 79 ALA HB3 1 1
9 13677 1 1 60 ALA N N -6.952 15.842 -0.942 1.00 . A A . 79 ALA N 1 1
9 13678 1 1 60 ALA O O -3.568 15.503 0.157 1.00 . A A . 79 ALA O 1 1
9 13679 1 1 61 VAL C C -3.459 18.608 0.297 1.00 . A A . 80 VAL C 1 1
9 13680 1 1 61 VAL CA C -3.452 17.966 -1.091 1.00 . A A . 80 VAL CA 1 1
9 13681 1 1 61 VAL CB C -3.553 19.058 -2.186 1.00 . A A . 80 VAL CB 1 1
9 13682 1 1 61 VAL CG1 C -2.544 20.171 -1.958 1.00 . A A . 80 VAL CG1 1 1
9 13683 1 1 61 VAL CG2 C -3.353 18.459 -3.569 1.00 . A A . 80 VAL CG2 1 1
9 13684 1 1 61 VAL H H -5.325 17.224 -1.751 1.00 . A A . 80 VAL H 1 1
9 13685 1 1 61 VAL HA H -2.524 17.428 -1.225 1.00 . A A . 80 VAL HA 1 1
9 13686 1 1 61 VAL HB H -4.541 19.485 -2.146 1.00 . A A . 80 VAL HB 1 1
9 13687 1 1 61 VAL HG11 H -1.548 19.754 -1.926 1.00 . A A . 80 VAL HG11 1 1
9 13688 1 1 61 VAL HG12 H -2.760 20.666 -1.023 1.00 . A A . 80 VAL HG12 1 1
9 13689 1 1 61 VAL HG13 H -2.611 20.883 -2.767 1.00 . A A . 80 VAL HG13 1 1
9 13690 1 1 61 VAL HG21 H -4.107 17.707 -3.750 1.00 . A A . 80 VAL HG21 1 1
9 13691 1 1 61 VAL HG22 H -2.373 18.010 -3.632 1.00 . A A . 80 VAL HG22 1 1
9 13692 1 1 61 VAL HG23 H -3.440 19.239 -4.312 1.00 . A A . 80 VAL HG23 1 1
9 13693 1 1 61 VAL N N -4.548 17.010 -1.189 1.00 . A A . 80 VAL N 1 1
9 13694 1 1 61 VAL O O -2.411 18.898 0.874 1.00 . A A . 80 VAL O 1 1
9 13695 1 1 62 SER C C -4.372 18.261 3.198 1.00 . A A . 81 SER C 1 1
9 13696 1 1 62 SER CA C -4.828 19.304 2.185 1.00 . A A . 81 SER CA 1 1
9 13697 1 1 62 SER CB C -6.290 19.677 2.427 1.00 . A A . 81 SER CB 1 1
9 13698 1 1 62 SER H H -5.455 18.575 0.304 1.00 . A A . 81 SER H 1 1
9 13699 1 1 62 SER HA H -4.213 20.187 2.289 1.00 . A A . 81 SER HA 1 1
9 13700 1 1 62 SER HB2 H -6.901 18.789 2.360 1.00 . A A . 81 SER HB2 1 1
9 13701 1 1 62 SER HB3 H -6.392 20.112 3.410 1.00 . A A . 81 SER HB3 1 1
9 13702 1 1 62 SER HG H -6.741 20.200 0.586 1.00 . A A . 81 SER HG 1 1
9 13703 1 1 62 SER N N -4.659 18.792 0.835 1.00 . A A . 81 SER N 1 1
9 13704 1 1 62 SER O O -3.656 18.578 4.150 1.00 . A A . 81 SER O 1 1
9 13705 1 1 62 SER OG O -6.736 20.615 1.460 1.00 . A A . 81 SER OG 1 1
9 13706 1 1 63 TRP C C -2.774 15.846 3.741 1.00 . A A . 82 TRP C 1 1
9 13707 1 1 63 TRP CA C -4.296 15.901 3.793 1.00 . A A . 82 TRP CA 1 1
9 13708 1 1 63 TRP CB C -4.899 14.575 3.309 1.00 . A A . 82 TRP CB 1 1
9 13709 1 1 63 TRP CD1 C -3.362 12.831 2.244 1.00 . A A . 82 TRP CD1 1 1
9 13710 1 1 63 TRP CD2 C -3.419 12.740 4.483 1.00 . A A . 82 TRP CD2 1 1
9 13711 1 1 63 TRP CE2 C -2.544 11.744 4.013 1.00 . A A . 82 TRP CE2 1 1
9 13712 1 1 63 TRP CE3 C -3.612 12.869 5.863 1.00 . A A . 82 TRP CE3 1 1
9 13713 1 1 63 TRP CG C -3.935 13.424 3.330 1.00 . A A . 82 TRP CG 1 1
9 13714 1 1 63 TRP CH2 C -2.068 11.035 6.210 1.00 . A A . 82 TRP CH2 1 1
9 13715 1 1 63 TRP CZ2 C -1.863 10.887 4.868 1.00 . A A . 82 TRP CZ2 1 1
9 13716 1 1 63 TRP CZ3 C -2.932 12.016 6.712 1.00 . A A . 82 TRP CZ3 1 1
9 13717 1 1 63 TRP H H -5.477 16.843 2.304 1.00 . A A . 82 TRP H 1 1
9 13718 1 1 63 TRP HA H -4.601 16.074 4.814 1.00 . A A . 82 TRP HA 1 1
9 13719 1 1 63 TRP HB2 H -5.735 14.316 3.940 1.00 . A A . 82 TRP HB2 1 1
9 13720 1 1 63 TRP HB3 H -5.248 14.699 2.294 1.00 . A A . 82 TRP HB3 1 1
9 13721 1 1 63 TRP HD1 H -3.550 13.124 1.222 1.00 . A A . 82 TRP HD1 1 1
9 13722 1 1 63 TRP HE1 H -2.013 11.242 2.048 1.00 . A A . 82 TRP HE1 1 1
9 13723 1 1 63 TRP HE3 H -4.275 13.620 6.266 1.00 . A A . 82 TRP HE3 1 1
9 13724 1 1 63 TRP HH2 H -1.558 10.388 6.907 1.00 . A A . 82 TRP HH2 1 1
9 13725 1 1 63 TRP HZ2 H -1.192 10.126 4.499 1.00 . A A . 82 TRP HZ2 1 1
9 13726 1 1 63 TRP HZ3 H -3.068 12.101 7.781 1.00 . A A . 82 TRP HZ3 1 1
9 13727 1 1 63 TRP N N -4.790 17.013 2.990 1.00 . A A . 82 TRP N 1 1
9 13728 1 1 63 TRP NE1 N -2.528 11.820 2.646 1.00 . A A . 82 TRP NE1 1 1
9 13729 1 1 63 TRP O O -2.113 15.646 4.761 1.00 . A A . 82 TRP O 1 1
9 13730 1 1 64 GLN C C -0.147 17.109 3.265 1.00 . A A . 83 GLN C 1 1
9 13731 1 1 64 GLN CA C -0.786 16.056 2.370 1.00 . A A . 83 GLN CA 1 1
9 13732 1 1 64 GLN CB C -0.454 16.312 0.905 1.00 . A A . 83 GLN CB 1 1
9 13733 1 1 64 GLN CD C 1.393 16.520 -0.767 1.00 . A A . 83 GLN CD 1 1
9 13734 1 1 64 GLN CG C 0.976 16.747 0.662 1.00 . A A . 83 GLN CG 1 1
9 13735 1 1 64 GLN H H -2.808 16.108 1.756 1.00 . A A . 83 GLN H 1 1
9 13736 1 1 64 GLN HA H -0.397 15.090 2.649 1.00 . A A . 83 GLN HA 1 1
9 13737 1 1 64 GLN HB2 H -0.627 15.402 0.349 1.00 . A A . 83 GLN HB2 1 1
9 13738 1 1 64 GLN HB3 H -1.111 17.082 0.527 1.00 . A A . 83 GLN HB3 1 1
9 13739 1 1 64 GLN HE21 H 0.477 18.187 -1.310 1.00 . A A . 83 GLN HE21 1 1
9 13740 1 1 64 GLN HE22 H 1.281 17.319 -2.583 1.00 . A A . 83 GLN HE22 1 1
9 13741 1 1 64 GLN HG2 H 1.067 17.800 0.890 1.00 . A A . 83 GLN HG2 1 1
9 13742 1 1 64 GLN HG3 H 1.629 16.180 1.309 1.00 . A A . 83 GLN HG3 1 1
9 13743 1 1 64 GLN N N -2.225 16.018 2.549 1.00 . A A . 83 GLN N 1 1
9 13744 1 1 64 GLN NE2 N 1.011 17.433 -1.639 1.00 . A A . 83 GLN NE2 1 1
9 13745 1 1 64 GLN O O 0.917 16.882 3.833 1.00 . A A . 83 GLN O 1 1
9 13746 1 1 64 GLN OE1 O 1.991 15.491 -1.088 1.00 . A A . 83 GLN OE1 1 1
9 13747 1 1 65 GLU C C -0.421 18.951 5.734 1.00 . A A . 84 GLU C 1 1
9 13748 1 1 65 GLU CA C -0.316 19.315 4.251 1.00 . A A . 84 GLU CA 1 1
9 13749 1 1 65 GLU CB C -1.056 20.607 3.941 1.00 . A A . 84 GLU CB 1 1
9 13750 1 1 65 GLU CD C 1.002 21.814 3.158 1.00 . A A . 84 GLU CD 1 1
9 13751 1 1 65 GLU CG C -0.415 21.402 2.823 1.00 . A A . 84 GLU CG 1 1
9 13752 1 1 65 GLU H H -1.665 18.351 2.931 1.00 . A A . 84 GLU H 1 1
9 13753 1 1 65 GLU HA H 0.728 19.452 4.012 1.00 . A A . 84 GLU HA 1 1
9 13754 1 1 65 GLU HB2 H -2.066 20.367 3.643 1.00 . A A . 84 GLU HB2 1 1
9 13755 1 1 65 GLU HB3 H -1.082 21.224 4.826 1.00 . A A . 84 GLU HB3 1 1
9 13756 1 1 65 GLU HG2 H -0.396 20.791 1.932 1.00 . A A . 84 GLU HG2 1 1
9 13757 1 1 65 GLU HG3 H -1.003 22.290 2.642 1.00 . A A . 84 GLU HG3 1 1
9 13758 1 1 65 GLU N N -0.813 18.240 3.407 1.00 . A A . 84 GLU N 1 1
9 13759 1 1 65 GLU O O 0.371 19.414 6.552 1.00 . A A . 84 GLU O 1 1
9 13760 1 1 65 GLU OE1 O 1.181 22.653 4.063 1.00 . A A . 84 GLU OE1 1 1
9 13761 1 1 65 GLU OE2 O 1.946 21.303 2.518 1.00 . A A . 84 GLU OE2 1 1
9 13762 1 1 66 ARG C C -0.341 16.556 7.644 1.00 . A A . 85 ARG C 1 1
9 13763 1 1 66 ARG CA C -1.470 17.559 7.428 1.00 . A A . 85 ARG CA 1 1
9 13764 1 1 66 ARG CB C -2.824 16.877 7.658 1.00 . A A . 85 ARG CB 1 1
9 13765 1 1 66 ARG CD C -3.967 18.561 9.138 1.00 . A A . 85 ARG CD 1 1
9 13766 1 1 66 ARG CG C -3.995 17.840 7.798 1.00 . A A . 85 ARG CG 1 1
9 13767 1 1 66 ARG CZ C -5.781 19.683 10.391 1.00 . A A . 85 ARG CZ 1 1
9 13768 1 1 66 ARG H H -2.007 17.793 5.379 1.00 . A A . 85 ARG H 1 1
9 13769 1 1 66 ARG HA H -1.356 18.379 8.122 1.00 . A A . 85 ARG HA 1 1
9 13770 1 1 66 ARG HB2 H -3.028 16.221 6.823 1.00 . A A . 85 ARG HB2 1 1
9 13771 1 1 66 ARG HB3 H -2.764 16.287 8.558 1.00 . A A . 85 ARG HB3 1 1
9 13772 1 1 66 ARG HD2 H -4.039 17.828 9.928 1.00 . A A . 85 ARG HD2 1 1
9 13773 1 1 66 ARG HD3 H -3.033 19.095 9.226 1.00 . A A . 85 ARG HD3 1 1
9 13774 1 1 66 ARG HE H -5.282 20.071 8.488 1.00 . A A . 85 ARG HE 1 1
9 13775 1 1 66 ARG HG2 H -3.945 18.572 7.006 1.00 . A A . 85 ARG HG2 1 1
9 13776 1 1 66 ARG HG3 H -4.916 17.282 7.719 1.00 . A A . 85 ARG HG3 1 1
9 13777 1 1 66 ARG HH11 H -4.846 18.213 11.438 1.00 . A A . 85 ARG HH11 1 1
9 13778 1 1 66 ARG HH12 H -6.080 19.072 12.309 1.00 . A A . 85 ARG HH12 1 1
9 13779 1 1 66 ARG HH21 H -6.929 21.158 9.611 1.00 . A A . 85 ARG HH21 1 1
9 13780 1 1 66 ARG HH22 H -7.281 20.738 11.265 1.00 . A A . 85 ARG HH22 1 1
9 13781 1 1 66 ARG N N -1.375 18.092 6.070 1.00 . A A . 85 ARG N 1 1
9 13782 1 1 66 ARG NE N -5.070 19.510 9.275 1.00 . A A . 85 ARG NE 1 1
9 13783 1 1 66 ARG NH1 N -5.552 18.928 11.462 1.00 . A A . 85 ARG NH1 1 1
9 13784 1 1 66 ARG NH2 N -6.738 20.597 10.425 1.00 . A A . 85 ARG NH2 1 1
9 13785 1 1 66 ARG O O 0.302 16.521 8.693 1.00 . A A . 85 ARG O 1 1
9 13786 1 1 67 ARG C C 2.324 15.521 6.700 1.00 . A A . 86 ARG C 1 1
9 13787 1 1 67 ARG CA C 0.975 14.795 6.588 1.00 . A A . 86 ARG CA 1 1
9 13788 1 1 67 ARG CB C 0.882 13.963 5.301 1.00 . A A . 86 ARG CB 1 1
9 13789 1 1 67 ARG CD C 1.737 11.965 4.005 1.00 . A A . 86 ARG CD 1 1
9 13790 1 1 67 ARG CG C 2.050 13.017 5.073 1.00 . A A . 86 ARG CG 1 1
9 13791 1 1 67 ARG CZ C 1.710 13.211 1.852 1.00 . A A . 86 ARG CZ 1 1
9 13792 1 1 67 ARG H H -0.764 15.772 5.873 1.00 . A A . 86 ARG H 1 1
9 13793 1 1 67 ARG HA H 0.869 14.138 7.439 1.00 . A A . 86 ARG HA 1 1
9 13794 1 1 67 ARG HB2 H -0.023 13.375 5.336 1.00 . A A . 86 ARG HB2 1 1
9 13795 1 1 67 ARG HB3 H 0.825 14.636 4.459 1.00 . A A . 86 ARG HB3 1 1
9 13796 1 1 67 ARG HD2 H 2.661 11.496 3.703 1.00 . A A . 86 ARG HD2 1 1
9 13797 1 1 67 ARG HD3 H 1.087 11.216 4.435 1.00 . A A . 86 ARG HD3 1 1
9 13798 1 1 67 ARG HE H 0.132 12.306 2.692 1.00 . A A . 86 ARG HE 1 1
9 13799 1 1 67 ARG HG2 H 2.907 13.593 4.756 1.00 . A A . 86 ARG HG2 1 1
9 13800 1 1 67 ARG HG3 H 2.276 12.516 6.002 1.00 . A A . 86 ARG HG3 1 1
9 13801 1 1 67 ARG HH11 H 3.442 13.420 2.883 1.00 . A A . 86 ARG HH11 1 1
9 13802 1 1 67 ARG HH12 H 3.421 14.152 1.310 1.00 . A A . 86 ARG HH12 1 1
9 13803 1 1 67 ARG HH21 H 0.115 13.235 0.597 1.00 . A A . 86 ARG HH21 1 1
9 13804 1 1 67 ARG HH22 H 1.533 14.050 0.006 1.00 . A A . 86 ARG HH22 1 1
9 13805 1 1 67 ARG N N -0.126 15.742 6.624 1.00 . A A . 86 ARG N 1 1
9 13806 1 1 67 ARG NE N 1.085 12.518 2.809 1.00 . A A . 86 ARG NE 1 1
9 13807 1 1 67 ARG NH1 N 2.959 13.625 2.028 1.00 . A A . 86 ARG NH1 1 1
9 13808 1 1 67 ARG NH2 N 1.067 13.520 0.730 1.00 . A A . 86 ARG NH2 1 1
9 13809 1 1 67 ARG O O 3.204 15.096 7.444 1.00 . A A . 86 ARG O 1 1
9 13810 1 1 68 MET C C 3.851 18.109 7.383 1.00 . A A . 87 MET C 1 1
9 13811 1 1 68 MET CA C 3.694 17.431 6.028 1.00 . A A . 87 MET CA 1 1
9 13812 1 1 68 MET CB C 3.710 18.494 4.923 1.00 . A A . 87 MET CB 1 1
9 13813 1 1 68 MET CE C 5.877 16.031 4.032 1.00 . A A . 87 MET CE 1 1
9 13814 1 1 68 MET CG C 3.886 17.949 3.509 1.00 . A A . 87 MET CG 1 1
9 13815 1 1 68 MET H H 1.754 16.888 5.352 1.00 . A A . 87 MET H 1 1
9 13816 1 1 68 MET HA H 4.527 16.765 5.884 1.00 . A A . 87 MET HA 1 1
9 13817 1 1 68 MET HB2 H 2.778 19.037 4.957 1.00 . A A . 87 MET HB2 1 1
9 13818 1 1 68 MET HB3 H 4.518 19.181 5.118 1.00 . A A . 87 MET HB3 1 1
9 13819 1 1 68 MET HE1 H 6.020 16.279 5.073 1.00 . A A . 87 MET HE1 1 1
9 13820 1 1 68 MET HE2 H 6.757 15.529 3.657 1.00 . A A . 87 MET HE2 1 1
9 13821 1 1 68 MET HE3 H 5.022 15.379 3.931 1.00 . A A . 87 MET HE3 1 1
9 13822 1 1 68 MET HG2 H 3.285 17.059 3.408 1.00 . A A . 87 MET HG2 1 1
9 13823 1 1 68 MET HG3 H 3.534 18.694 2.811 1.00 . A A . 87 MET HG3 1 1
9 13824 1 1 68 MET N N 2.472 16.625 5.971 1.00 . A A . 87 MET N 1 1
9 13825 1 1 68 MET O O 4.969 18.348 7.834 1.00 . A A . 87 MET O 1 1
9 13826 1 1 68 MET SD S 5.598 17.530 3.091 1.00 . A A . 87 MET SD 1 1
9 13827 1 1 69 ALA C C 3.375 18.178 10.402 1.00 . A A . 88 ALA C 1 1
9 13828 1 1 69 ALA CA C 2.754 19.072 9.331 1.00 . A A . 88 ALA CA 1 1
9 13829 1 1 69 ALA CB C 1.348 19.483 9.738 1.00 . A A . 88 ALA CB 1 1
9 13830 1 1 69 ALA H H 1.866 18.221 7.607 1.00 . A A . 88 ALA H 1 1
9 13831 1 1 69 ALA HA H 3.352 19.969 9.237 1.00 . A A . 88 ALA HA 1 1
9 13832 1 1 69 ALA HB1 H 0.727 18.603 9.819 1.00 . A A . 88 ALA HB1 1 1
9 13833 1 1 69 ALA HB2 H 0.937 20.148 8.992 1.00 . A A . 88 ALA HB2 1 1
9 13834 1 1 69 ALA HB3 H 1.382 19.987 10.691 1.00 . A A . 88 ALA HB3 1 1
9 13835 1 1 69 ALA N N 2.732 18.415 8.028 1.00 . A A . 88 ALA N 1 1
9 13836 1 1 69 ALA O O 3.798 18.658 11.456 1.00 . A A . 88 ALA O 1 1
9 13837 1 1 70 ALA C C 5.478 15.657 10.703 1.00 . A A . 89 ALA C 1 1
9 13838 1 1 70 ALA CA C 4.016 15.925 11.058 1.00 . A A . 89 ALA CA 1 1
9 13839 1 1 70 ALA CB C 3.224 14.625 11.052 1.00 . A A . 89 ALA CB 1 1
9 13840 1 1 70 ALA H H 3.051 16.556 9.283 1.00 . A A . 89 ALA H 1 1
9 13841 1 1 70 ALA HA H 3.967 16.347 12.050 1.00 . A A . 89 ALA HA 1 1
9 13842 1 1 70 ALA HB1 H 3.247 14.196 10.063 1.00 . A A . 89 ALA HB1 1 1
9 13843 1 1 70 ALA HB2 H 2.201 14.823 11.334 1.00 . A A . 89 ALA HB2 1 1
9 13844 1 1 70 ALA HB3 H 3.665 13.931 11.755 1.00 . A A . 89 ALA HB3 1 1
9 13845 1 1 70 ALA N N 3.424 16.879 10.130 1.00 . A A . 89 ALA N 1 1
9 13846 1 1 70 ALA O O 6.280 15.286 11.562 1.00 . A A . 89 ALA O 1 1
9 13847 1 1 71 ALA C C 8.038 16.837 9.088 1.00 . A A . 90 ALA C 1 1
9 13848 1 1 71 ALA CA C 7.163 15.595 8.951 1.00 . A A . 90 ALA CA 1 1
9 13849 1 1 71 ALA CB C 7.113 15.136 7.500 1.00 . A A . 90 ALA CB 1 1
9 13850 1 1 71 ALA H H 5.145 16.204 8.813 1.00 . A A . 90 ALA H 1 1
9 13851 1 1 71 ALA HA H 7.585 14.797 9.545 1.00 . A A . 90 ALA HA 1 1
9 13852 1 1 71 ALA HB1 H 8.112 14.896 7.164 1.00 . A A . 90 ALA HB1 1 1
9 13853 1 1 71 ALA HB2 H 6.707 15.925 6.887 1.00 . A A . 90 ALA HB2 1 1
9 13854 1 1 71 ALA HB3 H 6.487 14.259 7.424 1.00 . A A . 90 ALA HB3 1 1
9 13855 1 1 71 ALA N N 5.817 15.856 9.438 1.00 . A A . 90 ALA N 1 1
9 13856 1 1 71 ALA O O 7.610 17.947 8.766 1.00 . A A . 90 ALA O 1 1
9 13857 1 1 72 PRO C C 10.479 18.520 8.448 1.00 . A A . 91 PRO C 1 1
9 13858 1 1 72 PRO CA C 10.234 17.755 9.748 1.00 . A A . 91 PRO CA 1 1
9 13859 1 1 72 PRO CB C 11.515 17.044 10.194 1.00 . A A . 91 PRO CB 1 1
9 13860 1 1 72 PRO CD C 9.843 15.361 9.986 1.00 . A A . 91 PRO CD 1 1
9 13861 1 1 72 PRO CG C 11.052 15.756 10.778 1.00 . A A . 91 PRO CG 1 1
9 13862 1 1 72 PRO HA H 9.913 18.442 10.516 1.00 . A A . 91 PRO HA 1 1
9 13863 1 1 72 PRO HB2 H 12.157 16.883 9.339 1.00 . A A . 91 PRO HB2 1 1
9 13864 1 1 72 PRO HB3 H 12.028 17.648 10.927 1.00 . A A . 91 PRO HB3 1 1
9 13865 1 1 72 PRO HD2 H 10.128 14.772 9.125 1.00 . A A . 91 PRO HD2 1 1
9 13866 1 1 72 PRO HD3 H 9.145 14.816 10.605 1.00 . A A . 91 PRO HD3 1 1
9 13867 1 1 72 PRO HG2 H 11.827 15.009 10.680 1.00 . A A . 91 PRO HG2 1 1
9 13868 1 1 72 PRO HG3 H 10.793 15.896 11.815 1.00 . A A . 91 PRO HG3 1 1
9 13869 1 1 72 PRO N N 9.277 16.656 9.572 1.00 . A A . 91 PRO N 1 1
9 13870 1 1 72 PRO O O 10.709 17.916 7.400 1.00 . A A . 91 PRO O 1 1
9 13871 1 1 73 PRO C C 11.899 20.421 6.601 1.00 . A A . 92 PRO C 1 1
9 13872 1 1 73 PRO CA C 10.604 20.730 7.339 1.00 . A A . 92 PRO CA 1 1
9 13873 1 1 73 PRO CB C 10.643 22.149 7.929 1.00 . A A . 92 PRO CB 1 1
9 13874 1 1 73 PRO CD C 10.180 20.647 9.724 1.00 . A A . 92 PRO CD 1 1
9 13875 1 1 73 PRO CG C 10.819 21.963 9.398 1.00 . A A . 92 PRO CG 1 1
9 13876 1 1 73 PRO HA H 9.772 20.643 6.654 1.00 . A A . 92 PRO HA 1 1
9 13877 1 1 73 PRO HB2 H 11.469 22.696 7.499 1.00 . A A . 92 PRO HB2 1 1
9 13878 1 1 73 PRO HB3 H 9.716 22.657 7.706 1.00 . A A . 92 PRO HB3 1 1
9 13879 1 1 73 PRO HD2 H 10.658 20.194 10.579 1.00 . A A . 92 PRO HD2 1 1
9 13880 1 1 73 PRO HD3 H 9.121 20.771 9.900 1.00 . A A . 92 PRO HD3 1 1
9 13881 1 1 73 PRO HG2 H 11.870 21.941 9.639 1.00 . A A . 92 PRO HG2 1 1
9 13882 1 1 73 PRO HG3 H 10.325 22.763 9.932 1.00 . A A . 92 PRO HG3 1 1
9 13883 1 1 73 PRO N N 10.421 19.863 8.509 1.00 . A A . 92 PRO N 1 1
9 13884 1 1 73 PRO O O 12.996 20.580 7.143 1.00 . A A . 92 PRO O 1 1
9 13885 1 1 74 GLY C C 12.711 18.128 4.078 1.00 . A A . 93 GLY C 1 1
9 13886 1 1 74 GLY CA C 12.920 19.527 4.608 1.00 . A A . 93 GLY CA 1 1
9 13887 1 1 74 GLY H H 10.876 19.953 4.952 1.00 . A A . 93 GLY H 1 1
9 13888 1 1 74 GLY HA2 H 13.085 20.203 3.781 1.00 . A A . 93 GLY HA2 1 1
9 13889 1 1 74 GLY HA3 H 13.788 19.535 5.250 1.00 . A A . 93 GLY HA3 1 1
9 13890 1 1 74 GLY N N 11.769 19.975 5.364 1.00 . A A . 93 GLY N 1 1
9 13891 1 1 74 GLY O O 13.328 17.723 3.090 1.00 . A A . 93 GLY O 1 1
9 13892 1 1 75 CYS C C 10.357 16.225 3.227 1.00 . A A . 94 CYS C 1 1
9 13893 1 1 75 CYS CA C 11.442 16.069 4.284 1.00 . A A . 94 CYS CA 1 1
9 13894 1 1 75 CYS CB C 10.929 15.215 5.450 1.00 . A A . 94 CYS CB 1 1
9 13895 1 1 75 CYS H H 11.475 17.724 5.598 1.00 . A A . 94 CYS H 1 1
9 13896 1 1 75 CYS HA H 12.302 15.591 3.839 1.00 . A A . 94 CYS HA 1 1
9 13897 1 1 75 CYS HB2 H 10.062 15.690 5.879 1.00 . A A . 94 CYS HB2 1 1
9 13898 1 1 75 CYS HB3 H 10.653 14.239 5.077 1.00 . A A . 94 CYS HB3 1 1
9 13899 1 1 75 CYS HG H 12.880 16.073 6.857 1.00 . A A . 94 CYS HG 1 1
9 13900 1 1 75 CYS N N 11.848 17.381 4.754 1.00 . A A . 94 CYS N 1 1
9 13901 1 1 75 CYS O O 9.219 16.584 3.539 1.00 . A A . 94 CYS O 1 1
9 13902 1 1 75 CYS SG S 12.134 14.975 6.779 1.00 . A A . 94 CYS SG 1 1
9 13903 1 1 76 THR C C 8.718 15.079 0.889 1.00 . A A . 95 THR C 1 1
9 13904 1 1 76 THR CA C 9.797 16.158 0.869 1.00 . A A . 95 THR CA 1 1
9 13905 1 1 76 THR CB C 10.541 16.135 -0.479 1.00 . A A . 95 THR CB 1 1
9 13906 1 1 76 THR CG2 C 11.414 17.371 -0.639 1.00 . A A . 95 THR CG2 1 1
9 13907 1 1 76 THR H H 11.633 15.683 1.790 1.00 . A A . 95 THR H 1 1
9 13908 1 1 76 THR HA H 9.324 17.124 0.978 1.00 . A A . 95 THR HA 1 1
9 13909 1 1 76 THR HB H 9.810 16.127 -1.274 1.00 . A A . 95 THR HB 1 1
9 13910 1 1 76 THR HG1 H 10.898 14.315 -1.153 1.00 . A A . 95 THR HG1 1 1
9 13911 1 1 76 THR HG21 H 11.914 17.337 -1.596 1.00 . A A . 95 THR HG21 1 1
9 13912 1 1 76 THR HG22 H 12.151 17.397 0.152 1.00 . A A . 95 THR HG22 1 1
9 13913 1 1 76 THR HG23 H 10.796 18.256 -0.585 1.00 . A A . 95 THR HG23 1 1
9 13914 1 1 76 THR N N 10.721 15.989 1.975 1.00 . A A . 95 THR N 1 1
9 13915 1 1 76 THR O O 8.965 13.942 1.306 1.00 . A A . 95 THR O 1 1
9 13916 1 1 76 THR OG1 O 11.350 14.956 -0.580 1.00 . A A . 95 THR OG1 1 1
9 13917 1 1 77 PRO C C 6.457 13.443 -0.617 1.00 . A A . 96 PRO C 1 1
9 13918 1 1 77 PRO CA C 6.361 14.518 0.463 1.00 . A A . 96 PRO CA 1 1
9 13919 1 1 77 PRO CB C 5.170 15.438 0.190 1.00 . A A . 96 PRO CB 1 1
9 13920 1 1 77 PRO CD C 7.131 16.769 -0.043 1.00 . A A . 96 PRO CD 1 1
9 13921 1 1 77 PRO CG C 5.741 16.573 -0.578 1.00 . A A . 96 PRO CG 1 1
9 13922 1 1 77 PRO HA H 6.237 14.045 1.425 1.00 . A A . 96 PRO HA 1 1
9 13923 1 1 77 PRO HB2 H 4.424 14.907 -0.384 1.00 . A A . 96 PRO HB2 1 1
9 13924 1 1 77 PRO HB3 H 4.743 15.769 1.125 1.00 . A A . 96 PRO HB3 1 1
9 13925 1 1 77 PRO HD2 H 7.799 17.076 -0.834 1.00 . A A . 96 PRO HD2 1 1
9 13926 1 1 77 PRO HD3 H 7.131 17.497 0.755 1.00 . A A . 96 PRO HD3 1 1
9 13927 1 1 77 PRO HG2 H 5.773 16.327 -1.628 1.00 . A A . 96 PRO HG2 1 1
9 13928 1 1 77 PRO HG3 H 5.148 17.462 -0.416 1.00 . A A . 96 PRO HG3 1 1
9 13929 1 1 77 PRO N N 7.499 15.435 0.463 1.00 . A A . 96 PRO N 1 1
9 13930 1 1 77 PRO O O 7.053 13.655 -1.675 1.00 . A A . 96 PRO O 1 1
9 13931 1 1 78 PRO C C 4.884 11.555 -2.506 1.00 . A A . 97 PRO C 1 1
9 13932 1 1 78 PRO CA C 5.723 11.159 -1.283 1.00 . A A . 97 PRO CA 1 1
9 13933 1 1 78 PRO CB C 4.979 10.083 -0.466 1.00 . A A . 97 PRO CB 1 1
9 13934 1 1 78 PRO CD C 5.457 11.868 1.030 1.00 . A A . 97 PRO CD 1 1
9 13935 1 1 78 PRO CG C 4.483 10.771 0.755 1.00 . A A . 97 PRO CG 1 1
9 13936 1 1 78 PRO HA H 6.672 10.765 -1.612 1.00 . A A . 97 PRO HA 1 1
9 13937 1 1 78 PRO HB2 H 4.158 9.687 -1.044 1.00 . A A . 97 PRO HB2 1 1
9 13938 1 1 78 PRO HB3 H 5.661 9.286 -0.216 1.00 . A A . 97 PRO HB3 1 1
9 13939 1 1 78 PRO HD2 H 4.968 12.691 1.531 1.00 . A A . 97 PRO HD2 1 1
9 13940 1 1 78 PRO HD3 H 6.285 11.501 1.618 1.00 . A A . 97 PRO HD3 1 1
9 13941 1 1 78 PRO HG2 H 3.500 11.180 0.573 1.00 . A A . 97 PRO HG2 1 1
9 13942 1 1 78 PRO HG3 H 4.455 10.077 1.584 1.00 . A A . 97 PRO HG3 1 1
9 13943 1 1 78 PRO N N 5.900 12.257 -0.314 1.00 . A A . 97 PRO N 1 1
9 13944 1 1 78 PRO O O 4.770 12.727 -2.859 1.00 . A A . 97 PRO O 1 1
9 13945 1 1 79 ALA C C 2.008 10.834 -3.996 1.00 . A A . 98 ALA C 1 1
9 13946 1 1 79 ALA CA C 3.488 10.777 -4.331 1.00 . A A . 98 ALA CA 1 1
9 13947 1 1 79 ALA CB C 3.758 9.671 -5.341 1.00 . A A . 98 ALA CB 1 1
9 13948 1 1 79 ALA H H 4.244 9.683 -2.711 1.00 . A A . 98 ALA H 1 1
9 13949 1 1 79 ALA HA H 3.791 11.720 -4.762 1.00 . A A . 98 ALA HA 1 1
9 13950 1 1 79 ALA HB1 H 3.405 8.729 -4.945 1.00 . A A . 98 ALA HB1 1 1
9 13951 1 1 79 ALA HB2 H 4.819 9.608 -5.530 1.00 . A A . 98 ALA HB2 1 1
9 13952 1 1 79 ALA HB3 H 3.239 9.890 -6.262 1.00 . A A . 98 ALA HB3 1 1
9 13953 1 1 79 ALA N N 4.258 10.561 -3.123 1.00 . A A . 98 ALA N 1 1
9 13954 1 1 79 ALA O O 1.447 9.864 -3.484 1.00 . A A . 98 ALA O 1 1
9 13955 1 1 80 LEU C C -0.783 11.461 -5.206 1.00 . A A . 99 LEU C 1 1
9 13956 1 1 80 LEU CA C -0.040 12.141 -4.049 1.00 . A A . 99 LEU CA 1 1
9 13957 1 1 80 LEU CB C -0.385 13.634 -3.950 1.00 . A A . 99 LEU CB 1 1
9 13958 1 1 80 LEU CD1 C -1.253 13.317 -1.600 1.00 . A A . 99 LEU CD1 1 1
9 13959 1 1 80 LEU CD2 C -1.497 15.518 -2.742 1.00 . A A . 99 LEU CD2 1 1
9 13960 1 1 80 LEU CG C -1.477 14.015 -2.932 1.00 . A A . 99 LEU CG 1 1
9 13961 1 1 80 LEU H H 1.921 12.752 -4.531 1.00 . A A . 99 LEU H 1 1
9 13962 1 1 80 LEU HA H -0.310 11.652 -3.126 1.00 . A A . 99 LEU HA 1 1
9 13963 1 1 80 LEU HB2 H 0.517 14.169 -3.690 1.00 . A A . 99 LEU HB2 1 1
9 13964 1 1 80 LEU HB3 H -0.706 13.968 -4.924 1.00 . A A . 99 LEU HB3 1 1
9 13965 1 1 80 LEU HD11 H -2.019 13.624 -0.901 1.00 . A A . 99 LEU HD11 1 1
9 13966 1 1 80 LEU HD12 H -0.282 13.585 -1.209 1.00 . A A . 99 LEU HD12 1 1
9 13967 1 1 80 LEU HD13 H -1.304 12.248 -1.739 1.00 . A A . 99 LEU HD13 1 1
9 13968 1 1 80 LEU HD21 H -1.694 15.998 -3.691 1.00 . A A . 99 LEU HD21 1 1
9 13969 1 1 80 LEU HD22 H -0.541 15.847 -2.362 1.00 . A A . 99 LEU HD22 1 1
9 13970 1 1 80 LEU HD23 H -2.275 15.782 -2.039 1.00 . A A . 99 LEU HD23 1 1
9 13971 1 1 80 LEU HG H -2.441 13.722 -3.302 1.00 . A A . 99 LEU HG 1 1
9 13972 1 1 80 LEU N N 1.395 11.979 -4.235 1.00 . A A . 99 LEU N 1 1
9 13973 1 1 80 LEU O O -0.287 11.443 -6.334 1.00 . A A . 99 LEU O 1 1
9 13974 1 1 81 LEU C C -3.966 9.487 -5.216 1.00 . A A . 100 LEU C 1 1
9 13975 1 1 81 LEU CA C -2.660 9.994 -5.830 1.00 . A A . 100 LEU CA 1 1
9 13976 1 1 81 LEU CB C -1.768 8.813 -6.294 1.00 . A A . 100 LEU CB 1 1
9 13977 1 1 81 LEU CD1 C -0.550 7.229 -4.802 1.00 . A A . 100 LEU CD1 1 1
9 13978 1 1 81 LEU CD2 C 0.703 8.537 -6.509 1.00 . A A . 100 LEU CD2 1 1
9 13979 1 1 81 LEU CG C -0.468 8.546 -5.540 1.00 . A A . 100 LEU CG 1 1
9 13980 1 1 81 LEU H H -2.558 11.513 -4.376 1.00 . A A . 100 LEU H 1 1
9 13981 1 1 81 LEU HA H -2.935 10.558 -6.715 1.00 . A A . 100 LEU HA 1 1
9 13982 1 1 81 LEU HB2 H -2.355 7.915 -6.242 1.00 . A A . 100 LEU HB2 1 1
9 13983 1 1 81 LEU HB3 H -1.519 8.990 -7.332 1.00 . A A . 100 LEU HB3 1 1
9 13984 1 1 81 LEU HD11 H -1.349 7.270 -4.078 1.00 . A A . 100 LEU HD11 1 1
9 13985 1 1 81 LEU HD12 H 0.388 7.043 -4.295 1.00 . A A . 100 LEU HD12 1 1
9 13986 1 1 81 LEU HD13 H -0.743 6.432 -5.508 1.00 . A A . 100 LEU HD13 1 1
9 13987 1 1 81 LEU HD21 H 0.616 7.691 -7.170 1.00 . A A . 100 LEU HD21 1 1
9 13988 1 1 81 LEU HD22 H 1.628 8.470 -5.958 1.00 . A A . 100 LEU HD22 1 1
9 13989 1 1 81 LEU HD23 H 0.695 9.449 -7.094 1.00 . A A . 100 LEU HD23 1 1
9 13990 1 1 81 LEU HG H -0.304 9.331 -4.815 1.00 . A A . 100 LEU HG 1 1
9 13991 1 1 81 LEU N N -1.997 10.967 -4.932 1.00 . A A . 100 LEU N 1 1
9 13992 1 1 81 LEU O O -4.457 10.045 -4.233 1.00 . A A . 100 LEU O 1 1
9 13993 1 1 82 ASP C C -5.724 6.372 -5.310 1.00 . A A . 101 ASP C 1 1
9 13994 1 1 82 ASP CA C -5.818 7.894 -5.410 1.00 . A A . 101 ASP CA 1 1
9 13995 1 1 82 ASP CB C -6.879 8.306 -6.441 1.00 . A A . 101 ASP CB 1 1
9 13996 1 1 82 ASP CG C -8.216 7.605 -6.256 1.00 . A A . 101 ASP CG 1 1
9 13997 1 1 82 ASP H H -4.022 7.953 -6.495 1.00 . A A . 101 ASP H 1 1
9 13998 1 1 82 ASP HA H -6.076 8.300 -4.442 1.00 . A A . 101 ASP HA 1 1
9 13999 1 1 82 ASP HB2 H -7.044 9.370 -6.363 1.00 . A A . 101 ASP HB2 1 1
9 14000 1 1 82 ASP HB3 H -6.511 8.081 -7.433 1.00 . A A . 101 ASP HB3 1 1
9 14001 1 1 82 ASP N N -4.521 8.429 -5.804 1.00 . A A . 101 ASP N 1 1
9 14002 1 1 82 ASP O O -4.895 5.749 -5.984 1.00 . A A . 101 ASP O 1 1
9 14003 1 1 82 ASP OD1 O -8.392 6.503 -6.813 1.00 . A A . 101 ASP OD1 1 1
9 14004 1 1 82 ASP OD2 O -9.104 8.155 -5.574 1.00 . A A . 101 ASP OD2 1 1
9 14005 1 1 83 ILE C C -6.721 3.497 -5.437 1.00 . A A . 102 ILE C 1 1
9 14006 1 1 83 ILE CA C -6.589 4.346 -4.170 1.00 . A A . 102 ILE CA 1 1
9 14007 1 1 83 ILE CB C -7.742 4.004 -3.202 1.00 . A A . 102 ILE CB 1 1
9 14008 1 1 83 ILE CD1 C -6.434 2.333 -1.803 1.00 . A A . 102 ILE CD1 1 1
9 14009 1 1 83 ILE CG1 C -7.632 2.566 -2.691 1.00 . A A . 102 ILE CG1 1 1
9 14010 1 1 83 ILE CG2 C -9.084 4.218 -3.874 1.00 . A A . 102 ILE CG2 1 1
9 14011 1 1 83 ILE H H -7.222 6.360 -3.980 1.00 . A A . 102 ILE H 1 1
9 14012 1 1 83 ILE HA H -5.670 4.086 -3.684 1.00 . A A . 102 ILE HA 1 1
9 14013 1 1 83 ILE HB H -7.679 4.678 -2.357 1.00 . A A . 102 ILE HB 1 1
9 14014 1 1 83 ILE HD11 H -6.482 3.004 -0.958 1.00 . A A . 102 ILE HD11 1 1
9 14015 1 1 83 ILE HD12 H -5.529 2.521 -2.362 1.00 . A A . 102 ILE HD12 1 1
9 14016 1 1 83 ILE HD13 H -6.440 1.312 -1.453 1.00 . A A . 102 ILE HD13 1 1
9 14017 1 1 83 ILE HG12 H -8.516 2.325 -2.124 1.00 . A A . 102 ILE HG12 1 1
9 14018 1 1 83 ILE HG13 H -7.556 1.896 -3.534 1.00 . A A . 102 ILE HG13 1 1
9 14019 1 1 83 ILE HG21 H -9.860 3.795 -3.257 1.00 . A A . 102 ILE HG21 1 1
9 14020 1 1 83 ILE HG22 H -9.085 3.732 -4.839 1.00 . A A . 102 ILE HG22 1 1
9 14021 1 1 83 ILE HG23 H -9.256 5.274 -4.001 1.00 . A A . 102 ILE HG23 1 1
9 14022 1 1 83 ILE N N -6.574 5.790 -4.454 1.00 . A A . 102 ILE N 1 1
9 14023 1 1 83 ILE O O -6.484 2.287 -5.404 1.00 . A A . 102 ILE O 1 1
9 14024 1 1 84 SER C C -5.969 2.751 -8.264 1.00 . A A . 103 SER C 1 1
9 14025 1 1 84 SER CA C -7.256 3.435 -7.811 1.00 . A A . 103 SER CA 1 1
9 14026 1 1 84 SER CB C -7.750 4.397 -8.893 1.00 . A A . 103 SER CB 1 1
9 14027 1 1 84 SER H H -7.185 5.117 -6.513 1.00 . A A . 103 SER H 1 1
9 14028 1 1 84 SER HA H -8.009 2.676 -7.650 1.00 . A A . 103 SER HA 1 1
9 14029 1 1 84 SER HB2 H -8.667 4.864 -8.564 1.00 . A A . 103 SER HB2 1 1
9 14030 1 1 84 SER HB3 H -7.002 5.157 -9.061 1.00 . A A . 103 SER HB3 1 1
9 14031 1 1 84 SER HG H -7.688 2.806 -10.051 1.00 . A A . 103 SER HG 1 1
9 14032 1 1 84 SER N N -7.063 4.135 -6.548 1.00 . A A . 103 SER N 1 1
9 14033 1 1 84 SER O O -6.010 1.777 -9.007 1.00 . A A . 103 SER O 1 1
9 14034 1 1 84 SER OG O -7.998 3.722 -10.118 1.00 . A A . 103 SER OG 1 1
9 14035 1 1 85 TRP C C -3.507 1.239 -7.441 1.00 . A A . 104 TRP C 1 1
9 14036 1 1 85 TRP CA C -3.559 2.605 -8.114 1.00 . A A . 104 TRP CA 1 1
9 14037 1 1 85 TRP CB C -2.360 3.457 -7.662 1.00 . A A . 104 TRP CB 1 1
9 14038 1 1 85 TRP CD1 C -0.225 2.369 -8.613 1.00 . A A . 104 TRP CD1 1 1
9 14039 1 1 85 TRP CD2 C -0.497 2.097 -6.409 1.00 . A A . 104 TRP CD2 1 1
9 14040 1 1 85 TRP CE2 C 0.690 1.449 -6.797 1.00 . A A . 104 TRP CE2 1 1
9 14041 1 1 85 TRP CE3 C -0.873 2.060 -5.066 1.00 . A A . 104 TRP CE3 1 1
9 14042 1 1 85 TRP CG C -1.072 2.678 -7.585 1.00 . A A . 104 TRP CG 1 1
9 14043 1 1 85 TRP CH2 C 1.106 0.756 -4.583 1.00 . A A . 104 TRP CH2 1 1
9 14044 1 1 85 TRP CZ2 C 1.501 0.773 -5.891 1.00 . A A . 104 TRP CZ2 1 1
9 14045 1 1 85 TRP CZ3 C -0.069 1.391 -4.168 1.00 . A A . 104 TRP CZ3 1 1
9 14046 1 1 85 TRP H H -4.837 4.086 -7.285 1.00 . A A . 104 TRP H 1 1
9 14047 1 1 85 TRP HA H -3.504 2.467 -9.184 1.00 . A A . 104 TRP HA 1 1
9 14048 1 1 85 TRP HB2 H -2.219 4.269 -8.358 1.00 . A A . 104 TRP HB2 1 1
9 14049 1 1 85 TRP HB3 H -2.564 3.863 -6.680 1.00 . A A . 104 TRP HB3 1 1
9 14050 1 1 85 TRP HD1 H -0.379 2.667 -9.640 1.00 . A A . 104 TRP HD1 1 1
9 14051 1 1 85 TRP HE1 H 1.583 1.279 -8.685 1.00 . A A . 104 TRP HE1 1 1
9 14052 1 1 85 TRP HE3 H -1.776 2.543 -4.728 1.00 . A A . 104 TRP HE3 1 1
9 14053 1 1 85 TRP HH2 H 1.706 0.242 -3.845 1.00 . A A . 104 TRP HH2 1 1
9 14054 1 1 85 TRP HZ2 H 2.412 0.277 -6.196 1.00 . A A . 104 TRP HZ2 1 1
9 14055 1 1 85 TRP HZ3 H -0.348 1.351 -3.122 1.00 . A A . 104 TRP HZ3 1 1
9 14056 1 1 85 TRP N N -4.824 3.262 -7.821 1.00 . A A . 104 TRP N 1 1
9 14057 1 1 85 TRP NE1 N 0.837 1.628 -8.141 1.00 . A A . 104 TRP NE1 1 1
9 14058 1 1 85 TRP O O -3.198 0.237 -8.080 1.00 . A A . 104 TRP O 1 1
9 14059 1 1 86 LEU C C -4.747 -1.037 -5.749 1.00 . A A . 105 LEU C 1 1
9 14060 1 1 86 LEU CA C -3.696 -0.006 -5.367 1.00 . A A . 105 LEU CA 1 1
9 14061 1 1 86 LEU CB C -3.778 0.326 -3.877 1.00 . A A . 105 LEU CB 1 1
9 14062 1 1 86 LEU CD1 C -2.078 -1.409 -3.244 1.00 . A A . 105 LEU CD1 1 1
9 14063 1 1 86 LEU CD2 C -3.506 -0.358 -1.490 1.00 . A A . 105 LEU CD2 1 1
9 14064 1 1 86 LEU CG C -3.449 -0.831 -2.931 1.00 . A A . 105 LEU CG 1 1
9 14065 1 1 86 LEU H H -4.208 2.009 -5.738 1.00 . A A . 105 LEU H 1 1
9 14066 1 1 86 LEU HA H -2.718 -0.418 -5.579 1.00 . A A . 105 LEU HA 1 1
9 14067 1 1 86 LEU HB2 H -3.092 1.134 -3.673 1.00 . A A . 105 LEU HB2 1 1
9 14068 1 1 86 LEU HB3 H -4.781 0.665 -3.660 1.00 . A A . 105 LEU HB3 1 1
9 14069 1 1 86 LEU HD11 H -2.061 -1.761 -4.265 1.00 . A A . 105 LEU HD11 1 1
9 14070 1 1 86 LEU HD12 H -1.871 -2.231 -2.577 1.00 . A A . 105 LEU HD12 1 1
9 14071 1 1 86 LEU HD13 H -1.328 -0.643 -3.116 1.00 . A A . 105 LEU HD13 1 1
9 14072 1 1 86 LEU HD21 H -3.227 -1.170 -0.834 1.00 . A A . 105 LEU HD21 1 1
9 14073 1 1 86 LEU HD22 H -4.511 -0.035 -1.257 1.00 . A A . 105 LEU HD22 1 1
9 14074 1 1 86 LEU HD23 H -2.821 0.467 -1.355 1.00 . A A . 105 LEU HD23 1 1
9 14075 1 1 86 LEU HG H -4.181 -1.615 -3.058 1.00 . A A . 105 LEU HG 1 1
9 14076 1 1 86 LEU N N -3.842 1.205 -6.159 1.00 . A A . 105 LEU N 1 1
9 14077 1 1 86 LEU O O -4.429 -2.210 -5.928 1.00 . A A . 105 LEU O 1 1
9 14078 1 1 87 THR C C -6.728 -2.162 -7.627 1.00 . A A . 106 THR C 1 1
9 14079 1 1 87 THR CA C -7.082 -1.458 -6.315 1.00 . A A . 106 THR CA 1 1
9 14080 1 1 87 THR CB C -8.388 -0.659 -6.485 1.00 . A A . 106 THR CB 1 1
9 14081 1 1 87 THR CG2 C -8.930 -0.216 -5.132 1.00 . A A . 106 THR CG2 1 1
9 14082 1 1 87 THR H H -6.208 0.306 -5.534 1.00 . A A . 106 THR H 1 1
9 14083 1 1 87 THR HA H -7.246 -2.210 -5.558 1.00 . A A . 106 THR HA 1 1
9 14084 1 1 87 THR HB H -9.122 -1.296 -6.959 1.00 . A A . 106 THR HB 1 1
9 14085 1 1 87 THR HG1 H -8.974 1.013 -7.374 1.00 . A A . 106 THR HG1 1 1
9 14086 1 1 87 THR HG21 H -9.162 -1.087 -4.536 1.00 . A A . 106 THR HG21 1 1
9 14087 1 1 87 THR HG22 H -9.825 0.370 -5.278 1.00 . A A . 106 THR HG22 1 1
9 14088 1 1 87 THR HG23 H -8.187 0.381 -4.623 1.00 . A A . 106 THR HG23 1 1
9 14089 1 1 87 THR N N -5.997 -0.598 -5.852 1.00 . A A . 106 THR N 1 1
9 14090 1 1 87 THR O O -7.026 -3.347 -7.803 1.00 . A A . 106 THR O 1 1
9 14091 1 1 87 THR OG1 O -8.160 0.488 -7.315 1.00 . A A . 106 THR OG1 1 1
9 14092 1 1 88 GLU C C -4.379 -2.835 -9.656 1.00 . A A . 107 GLU C 1 1
9 14093 1 1 88 GLU CA C -5.664 -2.025 -9.803 1.00 . A A . 107 GLU CA 1 1
9 14094 1 1 88 GLU CB C -5.492 -0.942 -10.868 1.00 . A A . 107 GLU CB 1 1
9 14095 1 1 88 GLU CD C -6.647 0.676 -12.432 1.00 . A A . 107 GLU CD 1 1
9 14096 1 1 88 GLU CG C -6.796 -0.256 -11.247 1.00 . A A . 107 GLU CG 1 1
9 14097 1 1 88 GLU H H -5.821 -0.518 -8.322 1.00 . A A . 107 GLU H 1 1
9 14098 1 1 88 GLU HA H -6.452 -2.696 -10.114 1.00 . A A . 107 GLU HA 1 1
9 14099 1 1 88 GLU HB2 H -4.811 -0.192 -10.492 1.00 . A A . 107 GLU HB2 1 1
9 14100 1 1 88 GLU HB3 H -5.071 -1.387 -11.756 1.00 . A A . 107 GLU HB3 1 1
9 14101 1 1 88 GLU HG2 H -7.527 -1.011 -11.494 1.00 . A A . 107 GLU HG2 1 1
9 14102 1 1 88 GLU HG3 H -7.144 0.317 -10.401 1.00 . A A . 107 GLU HG3 1 1
9 14103 1 1 88 GLU N N -6.063 -1.448 -8.529 1.00 . A A . 107 GLU N 1 1
9 14104 1 1 88 GLU O O -4.175 -3.818 -10.367 1.00 . A A . 107 GLU O 1 1
9 14105 1 1 88 GLU OE1 O -6.497 0.179 -13.566 1.00 . A A . 107 GLU OE1 1 1
9 14106 1 1 88 GLU OE2 O -6.694 1.909 -12.241 1.00 . A A . 107 GLU OE2 1 1
9 14107 1 1 89 SER C C -2.629 -4.548 -7.882 1.00 . A A . 108 SER C 1 1
9 14108 1 1 89 SER CA C -2.295 -3.173 -8.448 1.00 . A A . 108 SER CA 1 1
9 14109 1 1 89 SER CB C -1.389 -2.399 -7.484 1.00 . A A . 108 SER CB 1 1
9 14110 1 1 89 SER H H -3.716 -1.621 -8.206 1.00 . A A . 108 SER H 1 1
9 14111 1 1 89 SER HA H -1.776 -3.307 -9.385 1.00 . A A . 108 SER HA 1 1
9 14112 1 1 89 SER HB2 H -1.931 -2.176 -6.578 1.00 . A A . 108 SER HB2 1 1
9 14113 1 1 89 SER HB3 H -0.522 -2.999 -7.246 1.00 . A A . 108 SER HB3 1 1
9 14114 1 1 89 SER HG H -1.717 -0.625 -8.256 1.00 . A A . 108 SER HG 1 1
9 14115 1 1 89 SER N N -3.521 -2.432 -8.723 1.00 . A A . 108 SER N 1 1
9 14116 1 1 89 SER O O -2.088 -5.553 -8.332 1.00 . A A . 108 SER O 1 1
9 14117 1 1 89 SER OG O -0.951 -1.183 -8.065 1.00 . A A . 108 SER OG 1 1
9 14118 1 1 90 LEU C C -4.673 -6.668 -7.495 1.00 . A A . 109 LEU C 1 1
9 14119 1 1 90 LEU CA C -4.039 -5.854 -6.379 1.00 . A A . 109 LEU CA 1 1
9 14120 1 1 90 LEU CB C -5.072 -5.598 -5.284 1.00 . A A . 109 LEU CB 1 1
9 14121 1 1 90 LEU CD1 C -5.512 -4.964 -2.918 1.00 . A A . 109 LEU CD1 1 1
9 14122 1 1 90 LEU CD2 C -3.173 -5.280 -3.681 1.00 . A A . 109 LEU CD2 1 1
9 14123 1 1 90 LEU CG C -4.558 -4.813 -4.079 1.00 . A A . 109 LEU CG 1 1
9 14124 1 1 90 LEU H H -3.799 -3.759 -6.445 1.00 . A A . 109 LEU H 1 1
9 14125 1 1 90 LEU HA H -3.218 -6.408 -5.953 1.00 . A A . 109 LEU HA 1 1
9 14126 1 1 90 LEU HB2 H -5.896 -5.053 -5.718 1.00 . A A . 109 LEU HB2 1 1
9 14127 1 1 90 LEU HB3 H -5.436 -6.553 -4.934 1.00 . A A . 109 LEU HB3 1 1
9 14128 1 1 90 LEU HD11 H -5.614 -6.013 -2.684 1.00 . A A . 109 LEU HD11 1 1
9 14129 1 1 90 LEU HD12 H -6.475 -4.557 -3.185 1.00 . A A . 109 LEU HD12 1 1
9 14130 1 1 90 LEU HD13 H -5.121 -4.442 -2.060 1.00 . A A . 109 LEU HD13 1 1
9 14131 1 1 90 LEU HD21 H -2.814 -4.686 -2.853 1.00 . A A . 109 LEU HD21 1 1
9 14132 1 1 90 LEU HD22 H -2.501 -5.171 -4.521 1.00 . A A . 109 LEU HD22 1 1
9 14133 1 1 90 LEU HD23 H -3.214 -6.317 -3.387 1.00 . A A . 109 LEU HD23 1 1
9 14134 1 1 90 LEU HG H -4.503 -3.765 -4.334 1.00 . A A . 109 LEU HG 1 1
9 14135 1 1 90 LEU N N -3.519 -4.591 -6.890 1.00 . A A . 109 LEU N 1 1
9 14136 1 1 90 LEU O O -4.375 -7.848 -7.662 1.00 . A A . 109 LEU O 1 1
9 14137 1 1 91 GLY C C -5.175 -7.289 -10.330 1.00 . A A . 110 GLY C 1 1
9 14138 1 1 91 GLY CA C -6.185 -6.634 -9.400 1.00 . A A . 110 GLY CA 1 1
9 14139 1 1 91 GLY H H -5.881 -5.142 -7.916 1.00 . A A . 110 GLY H 1 1
9 14140 1 1 91 GLY HA2 H -6.887 -7.385 -9.072 1.00 . A A . 110 GLY HA2 1 1
9 14141 1 1 91 GLY HA3 H -6.719 -5.875 -9.951 1.00 . A A . 110 GLY HA3 1 1
9 14142 1 1 91 GLY N N -5.576 -6.023 -8.229 1.00 . A A . 110 GLY N 1 1
9 14143 1 1 91 GLY O O -5.439 -8.351 -10.891 1.00 . A A . 110 GLY O 1 1
9 14144 1 1 92 ALA C C -2.098 -8.209 -10.657 1.00 . A A . 111 ALA C 1 1
9 14145 1 1 92 ALA CA C -2.980 -7.188 -11.372 1.00 . A A . 111 ALA CA 1 1
9 14146 1 1 92 ALA CB C -2.134 -6.052 -11.929 1.00 . A A . 111 ALA CB 1 1
9 14147 1 1 92 ALA H H -3.844 -5.834 -9.990 1.00 . A A . 111 ALA H 1 1
9 14148 1 1 92 ALA HA H -3.472 -7.677 -12.201 1.00 . A A . 111 ALA HA 1 1
9 14149 1 1 92 ALA HB1 H -1.416 -6.448 -12.632 1.00 . A A . 111 ALA HB1 1 1
9 14150 1 1 92 ALA HB2 H -1.613 -5.563 -11.120 1.00 . A A . 111 ALA HB2 1 1
9 14151 1 1 92 ALA HB3 H -2.773 -5.339 -12.428 1.00 . A A . 111 ALA HB3 1 1
9 14152 1 1 92 ALA N N -4.013 -6.666 -10.486 1.00 . A A . 111 ALA N 1 1
9 14153 1 1 92 ALA O O -1.629 -9.174 -11.262 1.00 . A A . 111 ALA O 1 1
9 14154 1 1 93 GLY C C 0.345 -8.361 -8.394 1.00 . A A . 112 GLY C 1 1
9 14155 1 1 93 GLY CA C -1.064 -8.889 -8.577 1.00 . A A . 112 GLY CA 1 1
9 14156 1 1 93 GLY H H -2.300 -7.209 -8.940 1.00 . A A . 112 GLY H 1 1
9 14157 1 1 93 GLY HA2 H -1.519 -9.018 -7.605 1.00 . A A . 112 GLY HA2 1 1
9 14158 1 1 93 GLY HA3 H -1.018 -9.849 -9.070 1.00 . A A . 112 GLY HA3 1 1
9 14159 1 1 93 GLY N N -1.889 -7.994 -9.365 1.00 . A A . 112 GLY N 1 1
9 14160 1 1 93 GLY O O 1.226 -9.075 -7.914 1.00 . A A . 112 GLY O 1 1
9 14161 1 1 94 GLN C C 1.763 -4.981 -8.628 1.00 . A A . 113 GLN C 1 1
9 14162 1 1 94 GLN CA C 1.879 -6.496 -8.709 1.00 . A A . 113 GLN CA 1 1
9 14163 1 1 94 GLN CB C 2.677 -6.876 -9.958 1.00 . A A . 113 GLN CB 1 1
9 14164 1 1 94 GLN CD C 2.902 -6.610 -12.481 1.00 . A A . 113 GLN CD 1 1
9 14165 1 1 94 GLN CG C 2.014 -6.445 -11.260 1.00 . A A . 113 GLN CG 1 1
9 14166 1 1 94 GLN H H -0.206 -6.557 -9.061 1.00 . A A . 113 GLN H 1 1
9 14167 1 1 94 GLN HA H 2.387 -6.863 -7.830 1.00 . A A . 113 GLN HA 1 1
9 14168 1 1 94 GLN HB2 H 3.650 -6.413 -9.900 1.00 . A A . 113 GLN HB2 1 1
9 14169 1 1 94 GLN HB3 H 2.801 -7.950 -9.980 1.00 . A A . 113 GLN HB3 1 1
9 14170 1 1 94 GLN HE21 H 4.527 -6.200 -11.413 1.00 . A A . 113 GLN HE21 1 1
9 14171 1 1 94 GLN HE22 H 4.791 -6.522 -13.092 1.00 . A A . 113 GLN HE22 1 1
9 14172 1 1 94 GLN HG2 H 1.125 -7.039 -11.406 1.00 . A A . 113 GLN HG2 1 1
9 14173 1 1 94 GLN HG3 H 1.737 -5.403 -11.176 1.00 . A A . 113 GLN HG3 1 1
9 14174 1 1 94 GLN N N 0.554 -7.102 -8.759 1.00 . A A . 113 GLN N 1 1
9 14175 1 1 94 GLN NE2 N 4.201 -6.429 -12.311 1.00 . A A . 113 GLN NE2 1 1
9 14176 1 1 94 GLN O O 0.748 -4.414 -9.033 1.00 . A A . 113 GLN O 1 1
9 14177 1 1 94 GLN OE1 O 2.421 -6.881 -13.581 1.00 . A A . 113 GLN OE1 1 1
9 14178 1 1 95 PRO C C 2.976 -2.290 -9.501 1.00 . A A . 114 PRO C 1 1
9 14179 1 1 95 PRO CA C 2.855 -2.838 -8.085 1.00 . A A . 114 PRO CA 1 1
9 14180 1 1 95 PRO CB C 4.124 -2.513 -7.283 1.00 . A A . 114 PRO CB 1 1
9 14181 1 1 95 PRO CD C 3.954 -4.896 -7.402 1.00 . A A . 114 PRO CD 1 1
9 14182 1 1 95 PRO CG C 4.460 -3.765 -6.549 1.00 . A A . 114 PRO CG 1 1
9 14183 1 1 95 PRO HA H 1.991 -2.402 -7.599 1.00 . A A . 114 PRO HA 1 1
9 14184 1 1 95 PRO HB2 H 4.917 -2.231 -7.960 1.00 . A A . 114 PRO HB2 1 1
9 14185 1 1 95 PRO HB3 H 3.920 -1.700 -6.603 1.00 . A A . 114 PRO HB3 1 1
9 14186 1 1 95 PRO HD2 H 4.707 -5.199 -8.115 1.00 . A A . 114 PRO HD2 1 1
9 14187 1 1 95 PRO HD3 H 3.657 -5.731 -6.786 1.00 . A A . 114 PRO HD3 1 1
9 14188 1 1 95 PRO HG2 H 5.530 -3.838 -6.423 1.00 . A A . 114 PRO HG2 1 1
9 14189 1 1 95 PRO HG3 H 3.966 -3.766 -5.589 1.00 . A A . 114 PRO HG3 1 1
9 14190 1 1 95 PRO N N 2.791 -4.300 -8.083 1.00 . A A . 114 PRO N 1 1
9 14191 1 1 95 PRO O O 4.078 -2.175 -10.041 1.00 . A A . 114 PRO O 1 1
9 14192 1 1 96 VAL C C 2.314 0.003 -11.465 1.00 . A A . 115 VAL C 1 1
9 14193 1 1 96 VAL CA C 1.806 -1.436 -11.453 1.00 . A A . 115 VAL CA 1 1
9 14194 1 1 96 VAL CB C 0.380 -1.483 -12.050 1.00 . A A . 115 VAL CB 1 1
9 14195 1 1 96 VAL CG1 C -0.095 -2.919 -12.182 1.00 . A A . 115 VAL CG1 1 1
9 14196 1 1 96 VAL CG2 C -0.593 -0.669 -11.206 1.00 . A A . 115 VAL CG2 1 1
9 14197 1 1 96 VAL H H 0.994 -2.138 -9.632 1.00 . A A . 115 VAL H 1 1
9 14198 1 1 96 VAL HA H 2.454 -2.038 -12.074 1.00 . A A . 115 VAL HA 1 1
9 14199 1 1 96 VAL HB H 0.415 -1.048 -13.039 1.00 . A A . 115 VAL HB 1 1
9 14200 1 1 96 VAL HG11 H -0.123 -3.380 -11.205 1.00 . A A . 115 VAL HG11 1 1
9 14201 1 1 96 VAL HG12 H 0.583 -3.465 -12.820 1.00 . A A . 115 VAL HG12 1 1
9 14202 1 1 96 VAL HG13 H -1.085 -2.931 -12.614 1.00 . A A . 115 VAL HG13 1 1
9 14203 1 1 96 VAL HG21 H -1.576 -0.705 -11.656 1.00 . A A . 115 VAL HG21 1 1
9 14204 1 1 96 VAL HG22 H -0.257 0.356 -11.156 1.00 . A A . 115 VAL HG22 1 1
9 14205 1 1 96 VAL HG23 H -0.638 -1.083 -10.210 1.00 . A A . 115 VAL HG23 1 1
9 14206 1 1 96 VAL N N 1.839 -1.985 -10.107 1.00 . A A . 115 VAL N 1 1
9 14207 1 1 96 VAL O O 2.294 0.686 -10.436 1.00 . A A . 115 VAL O 1 1
9 14208 1 1 97 PRO C C 2.163 2.856 -12.586 1.00 . A A . 116 PRO C 1 1
9 14209 1 1 97 PRO CA C 3.284 1.844 -12.785 1.00 . A A . 116 PRO CA 1 1
9 14210 1 1 97 PRO CB C 3.798 1.893 -14.230 1.00 . A A . 116 PRO CB 1 1
9 14211 1 1 97 PRO CD C 2.925 -0.299 -13.871 1.00 . A A . 116 PRO CD 1 1
9 14212 1 1 97 PRO CG C 3.959 0.470 -14.637 1.00 . A A . 116 PRO CG 1 1
9 14213 1 1 97 PRO HA H 4.093 2.063 -12.101 1.00 . A A . 116 PRO HA 1 1
9 14214 1 1 97 PRO HB2 H 3.078 2.402 -14.853 1.00 . A A . 116 PRO HB2 1 1
9 14215 1 1 97 PRO HB3 H 4.740 2.419 -14.258 1.00 . A A . 116 PRO HB3 1 1
9 14216 1 1 97 PRO HD2 H 1.987 -0.317 -14.412 1.00 . A A . 116 PRO HD2 1 1
9 14217 1 1 97 PRO HD3 H 3.267 -1.304 -13.671 1.00 . A A . 116 PRO HD3 1 1
9 14218 1 1 97 PRO HG2 H 3.791 0.371 -15.699 1.00 . A A . 116 PRO HG2 1 1
9 14219 1 1 97 PRO HG3 H 4.951 0.124 -14.380 1.00 . A A . 116 PRO HG3 1 1
9 14220 1 1 97 PRO N N 2.802 0.472 -12.625 1.00 . A A . 116 PRO N 1 1
9 14221 1 1 97 PRO O O 1.104 2.755 -13.212 1.00 . A A . 116 PRO O 1 1
9 14222 1 1 98 VAL C C 1.233 5.839 -12.526 1.00 . A A . 117 VAL C 1 1
9 14223 1 1 98 VAL CA C 1.367 4.809 -11.403 1.00 . A A . 117 VAL CA 1 1
9 14224 1 1 98 VAL CB C 1.624 5.506 -10.042 1.00 . A A . 117 VAL CB 1 1
9 14225 1 1 98 VAL CG1 C 3.020 6.112 -9.974 1.00 . A A . 117 VAL CG1 1 1
9 14226 1 1 98 VAL CG2 C 0.559 6.559 -9.772 1.00 . A A . 117 VAL CG2 1 1
9 14227 1 1 98 VAL H H 3.266 3.885 -11.273 1.00 . A A . 117 VAL H 1 1
9 14228 1 1 98 VAL HA H 0.429 4.277 -11.325 1.00 . A A . 117 VAL HA 1 1
9 14229 1 1 98 VAL HB H 1.552 4.755 -9.267 1.00 . A A . 117 VAL HB 1 1
9 14230 1 1 98 VAL HG11 H 3.163 6.585 -9.014 1.00 . A A . 117 VAL HG11 1 1
9 14231 1 1 98 VAL HG12 H 3.132 6.849 -10.756 1.00 . A A . 117 VAL HG12 1 1
9 14232 1 1 98 VAL HG13 H 3.757 5.333 -10.103 1.00 . A A . 117 VAL HG13 1 1
9 14233 1 1 98 VAL HG21 H 0.771 7.056 -8.839 1.00 . A A . 117 VAL HG21 1 1
9 14234 1 1 98 VAL HG22 H -0.409 6.085 -9.714 1.00 . A A . 117 VAL HG22 1 1
9 14235 1 1 98 VAL HG23 H 0.559 7.283 -10.572 1.00 . A A . 117 VAL HG23 1 1
9 14236 1 1 98 VAL N N 2.387 3.826 -11.714 1.00 . A A . 117 VAL N 1 1
9 14237 1 1 98 VAL O O 1.980 6.818 -12.602 1.00 . A A . 117 VAL O 1 1
9 14238 1 1 99 GLU C C -0.536 7.822 -13.874 1.00 . A A . 118 GLU C 1 1
9 14239 1 1 99 GLU CA C -0.034 6.520 -14.484 1.00 . A A . 118 GLU CA 1 1
9 14240 1 1 99 GLU CB C -1.115 5.938 -15.396 1.00 . A A . 118 GLU CB 1 1
9 14241 1 1 99 GLU CD C -1.789 4.132 -17.016 1.00 . A A . 118 GLU CD 1 1
9 14242 1 1 99 GLU CG C -0.745 4.606 -16.024 1.00 . A A . 118 GLU CG 1 1
9 14243 1 1 99 GLU H H -0.159 4.708 -13.401 1.00 . A A . 118 GLU H 1 1
9 14244 1 1 99 GLU HA H 0.857 6.714 -15.061 1.00 . A A . 118 GLU HA 1 1
9 14245 1 1 99 GLU HB2 H -2.017 5.799 -14.817 1.00 . A A . 118 GLU HB2 1 1
9 14246 1 1 99 GLU HB3 H -1.314 6.642 -16.189 1.00 . A A . 118 GLU HB3 1 1
9 14247 1 1 99 GLU HG2 H 0.197 4.716 -16.538 1.00 . A A . 118 GLU HG2 1 1
9 14248 1 1 99 GLU HG3 H -0.647 3.867 -15.243 1.00 . A A . 118 GLU HG3 1 1
9 14249 1 1 99 GLU N N 0.299 5.576 -13.430 1.00 . A A . 118 GLU N 1 1
9 14250 1 1 99 GLU O O -1.186 7.816 -12.823 1.00 . A A . 118 GLU O 1 1
9 14251 1 1 99 GLU OE1 O -2.850 3.640 -16.578 1.00 . A A . 118 GLU OE1 1 1
9 14252 1 1 99 GLU OE2 O -1.552 4.256 -18.234 1.00 . A A . 118 GLU OE2 1 1
9 14253 1 1 100 CYS C C -2.150 10.360 -13.966 1.00 . A A . 119 CYS C 1 1
9 14254 1 1 100 CYS CA C -0.634 10.261 -14.102 1.00 . A A . 119 CYS CA 1 1
9 14255 1 1 100 CYS CB C -0.116 11.319 -15.083 1.00 . A A . 119 CYS CB 1 1
9 14256 1 1 100 CYS H H 0.223 8.843 -15.413 1.00 . A A . 119 CYS H 1 1
9 14257 1 1 100 CYS HA H -0.186 10.426 -13.136 1.00 . A A . 119 CYS HA 1 1
9 14258 1 1 100 CYS HB2 H 0.952 11.211 -15.182 1.00 . A A . 119 CYS HB2 1 1
9 14259 1 1 100 CYS HB3 H -0.576 11.163 -16.048 1.00 . A A . 119 CYS HB3 1 1
9 14260 1 1 100 CYS HG H -1.691 13.323 -14.956 1.00 . A A . 119 CYS HG 1 1
9 14261 1 1 100 CYS N N -0.249 8.928 -14.557 1.00 . A A . 119 CYS N 1 1
9 14262 1 1 100 CYS O O -2.665 11.196 -13.226 1.00 . A A . 119 CYS O 1 1
9 14263 1 1 100 CYS SG S -0.447 13.029 -14.586 1.00 . A A . 119 CYS SG 1 1
9 14264 1 1 101 ARG C C -4.760 9.099 -13.137 1.00 . A A . 120 ARG C 1 1
9 14265 1 1 101 ARG CA C -4.303 9.368 -14.579 1.00 . A A . 120 ARG CA 1 1
9 14266 1 1 101 ARG CB C -4.793 8.236 -15.484 1.00 . A A . 120 ARG CB 1 1
9 14267 1 1 101 ARG CD C -4.743 7.183 -17.764 1.00 . A A . 120 ARG CD 1 1
9 14268 1 1 101 ARG CG C -4.477 8.445 -16.957 1.00 . A A . 120 ARG CG 1 1
9 14269 1 1 101 ARG CZ C -4.279 6.405 -20.064 1.00 . A A . 120 ARG CZ 1 1
9 14270 1 1 101 ARG H H -2.371 8.889 -15.292 1.00 . A A . 120 ARG H 1 1
9 14271 1 1 101 ARG HA H -4.733 10.300 -14.917 1.00 . A A . 120 ARG HA 1 1
9 14272 1 1 101 ARG HB2 H -4.332 7.312 -15.167 1.00 . A A . 120 ARG HB2 1 1
9 14273 1 1 101 ARG HB3 H -5.864 8.148 -15.378 1.00 . A A . 120 ARG HB3 1 1
9 14274 1 1 101 ARG HD2 H -4.081 6.404 -17.418 1.00 . A A . 120 ARG HD2 1 1
9 14275 1 1 101 ARG HD3 H -5.768 6.882 -17.606 1.00 . A A . 120 ARG HD3 1 1
9 14276 1 1 101 ARG HE H -4.571 8.317 -19.531 1.00 . A A . 120 ARG HE 1 1
9 14277 1 1 101 ARG HG2 H -5.096 9.242 -17.338 1.00 . A A . 120 ARG HG2 1 1
9 14278 1 1 101 ARG HG3 H -3.435 8.716 -17.059 1.00 . A A . 120 ARG HG3 1 1
9 14279 1 1 101 ARG HH11 H -4.270 4.924 -18.678 1.00 . A A . 120 ARG HH11 1 1
9 14280 1 1 101 ARG HH12 H -3.992 4.410 -20.313 1.00 . A A . 120 ARG HH12 1 1
9 14281 1 1 101 ARG HH21 H -4.208 7.639 -21.670 1.00 . A A . 120 ARG HH21 1 1
9 14282 1 1 101 ARG HH22 H -3.946 5.951 -22.019 1.00 . A A . 120 ARG HH22 1 1
9 14283 1 1 101 ARG N N -2.851 9.478 -14.670 1.00 . A A . 120 ARG N 1 1
9 14284 1 1 101 ARG NE N -4.523 7.386 -19.195 1.00 . A A . 120 ARG NE 1 1
9 14285 1 1 101 ARG NH1 N -4.172 5.146 -19.650 1.00 . A A . 120 ARG NH1 1 1
9 14286 1 1 101 ARG NH2 N -4.134 6.690 -21.352 1.00 . A A . 120 ARG NH2 1 1
9 14287 1 1 101 ARG O O -5.911 9.347 -12.787 1.00 . A A . 120 ARG O 1 1
9 14288 1 1 102 HIS C C -3.524 9.268 -9.967 1.00 . A A . 121 HIS C 1 1
9 14289 1 1 102 HIS CA C -4.175 8.261 -10.914 1.00 . A A . 121 HIS CA 1 1
9 14290 1 1 102 HIS CB C -3.692 6.848 -10.564 1.00 . A A . 121 HIS CB 1 1
9 14291 1 1 102 HIS CD2 C -5.415 5.072 -11.356 1.00 . A A . 121 HIS CD2 1 1
9 14292 1 1 102 HIS CE1 C -4.319 4.312 -13.090 1.00 . A A . 121 HIS CE1 1 1
9 14293 1 1 102 HIS CG C -4.256 5.767 -11.437 1.00 . A A . 121 HIS CG 1 1
9 14294 1 1 102 HIS H H -2.939 8.427 -12.635 1.00 . A A . 121 HIS H 1 1
9 14295 1 1 102 HIS HA H -5.247 8.307 -10.798 1.00 . A A . 121 HIS HA 1 1
9 14296 1 1 102 HIS HB2 H -2.616 6.814 -10.653 1.00 . A A . 121 HIS HB2 1 1
9 14297 1 1 102 HIS HB3 H -3.967 6.627 -9.544 1.00 . A A . 121 HIS HB3 1 1
9 14298 1 1 102 HIS HD1 H -2.720 5.570 -12.862 1.00 . A A . 121 HIS HD1 1 1
9 14299 1 1 102 HIS HD2 H -6.191 5.206 -10.614 1.00 . A A . 121 HIS HD2 1 1
9 14300 1 1 102 HIS HE1 H -4.050 3.746 -13.969 1.00 . A A . 121 HIS HE1 1 1
9 14301 1 1 102 HIS HE2 H -6.018 3.366 -12.433 1.00 . A A . 121 HIS HE2 1 1
9 14302 1 1 102 HIS N N -3.854 8.584 -12.306 1.00 . A A . 121 HIS N 1 1
9 14303 1 1 102 HIS ND1 N -3.592 5.268 -12.535 1.00 . A A . 121 HIS ND1 1 1
9 14304 1 1 102 HIS NE2 N -5.428 4.170 -12.392 1.00 . A A . 121 HIS NE2 1 1
9 14305 1 1 102 HIS O O -3.668 9.180 -8.753 1.00 . A A . 121 HIS O 1 1
9 14306 1 1 103 ARG C C -2.782 12.539 -9.728 1.00 . A A . 122 ARG C 1 1
9 14307 1 1 103 ARG CA C -2.034 11.206 -9.808 1.00 . A A . 122 ARG CA 1 1
9 14308 1 1 103 ARG CB C -0.670 11.389 -10.472 1.00 . A A . 122 ARG CB 1 1
9 14309 1 1 103 ARG CD C 1.599 12.432 -10.375 1.00 . A A . 122 ARG CD 1 1
9 14310 1 1 103 ARG CG C 0.363 12.062 -9.583 1.00 . A A . 122 ARG CG 1 1
9 14311 1 1 103 ARG CZ C 2.184 14.116 -12.091 1.00 . A A . 122 ARG CZ 1 1
9 14312 1 1 103 ARG H H -2.843 10.300 -11.528 1.00 . A A . 122 ARG H 1 1
9 14313 1 1 103 ARG HA H -1.892 10.828 -8.807 1.00 . A A . 122 ARG HA 1 1
9 14314 1 1 103 ARG HB2 H -0.290 10.419 -10.755 1.00 . A A . 122 ARG HB2 1 1
9 14315 1 1 103 ARG HB3 H -0.793 11.991 -11.361 1.00 . A A . 122 ARG HB3 1 1
9 14316 1 1 103 ARG HD2 H 2.326 12.872 -9.711 1.00 . A A . 122 ARG HD2 1 1
9 14317 1 1 103 ARG HD3 H 2.004 11.534 -10.818 1.00 . A A . 122 ARG HD3 1 1
9 14318 1 1 103 ARG HE H 0.331 13.477 -11.678 1.00 . A A . 122 ARG HE 1 1
9 14319 1 1 103 ARG HG2 H -0.066 12.959 -9.160 1.00 . A A . 122 ARG HG2 1 1
9 14320 1 1 103 ARG HG3 H 0.641 11.381 -8.791 1.00 . A A . 122 ARG HG3 1 1
9 14321 1 1 103 ARG HH11 H 3.773 13.438 -11.028 1.00 . A A . 122 ARG HH11 1 1
9 14322 1 1 103 ARG HH12 H 4.145 14.587 -12.276 1.00 . A A . 122 ARG HH12 1 1
9 14323 1 1 103 ARG HH21 H 0.820 14.999 -13.309 1.00 . A A . 122 ARG HH21 1 1
9 14324 1 1 103 ARG HH22 H 2.468 15.508 -13.547 1.00 . A A . 122 ARG HH22 1 1
9 14325 1 1 103 ARG N N -2.824 10.229 -10.550 1.00 . A A . 122 ARG N 1 1
9 14326 1 1 103 ARG NE N 1.280 13.383 -11.438 1.00 . A A . 122 ARG NE 1 1
9 14327 1 1 103 ARG NH1 N 3.469 14.043 -11.771 1.00 . A A . 122 ARG NH1 1 1
9 14328 1 1 103 ARG NH2 N 1.792 14.935 -13.064 1.00 . A A . 122 ARG NH2 1 1
9 14329 1 1 103 ARG O O -2.180 13.603 -9.818 1.00 . A A . 122 ARG O 1 1
9 14330 1 1 104 LEU C C -4.711 14.825 -8.938 1.00 . A A . 123 LEU C 1 1
9 14331 1 1 104 LEU CA C -5.041 13.580 -9.788 1.00 . A A . 123 LEU CA 1 1
9 14332 1 1 104 LEU CB C -6.477 13.132 -9.463 1.00 . A A . 123 LEU CB 1 1
9 14333 1 1 104 LEU CD1 C -8.306 12.765 -7.776 1.00 . A A . 123 LEU CD1 1 1
9 14334 1 1 104 LEU CD2 C -6.060 11.762 -7.383 1.00 . A A . 123 LEU CD2 1 1
9 14335 1 1 104 LEU CG C -6.808 12.950 -7.971 1.00 . A A . 123 LEU CG 1 1
9 14336 1 1 104 LEU H H -4.483 11.557 -9.446 1.00 . A A . 123 LEU H 1 1
9 14337 1 1 104 LEU HA H -5.014 13.873 -10.823 1.00 . A A . 123 LEU HA 1 1
9 14338 1 1 104 LEU HB2 H -7.155 13.866 -9.871 1.00 . A A . 123 LEU HB2 1 1
9 14339 1 1 104 LEU HB3 H -6.654 12.191 -9.961 1.00 . A A . 123 LEU HB3 1 1
9 14340 1 1 104 LEU HD11 H -8.633 11.888 -8.315 1.00 . A A . 123 LEU HD11 1 1
9 14341 1 1 104 LEU HD12 H -8.828 13.634 -8.150 1.00 . A A . 123 LEU HD12 1 1
9 14342 1 1 104 LEU HD13 H -8.519 12.642 -6.724 1.00 . A A . 123 LEU HD13 1 1
9 14343 1 1 104 LEU HD21 H -6.354 10.862 -7.900 1.00 . A A . 123 LEU HD21 1 1
9 14344 1 1 104 LEU HD22 H -6.300 11.672 -6.333 1.00 . A A . 123 LEU HD22 1 1
9 14345 1 1 104 LEU HD23 H -4.996 11.914 -7.498 1.00 . A A . 123 LEU HD23 1 1
9 14346 1 1 104 LEU HG H -6.507 13.837 -7.432 1.00 . A A . 123 LEU HG 1 1
9 14347 1 1 104 LEU N N -4.107 12.441 -9.640 1.00 . A A . 123 LEU N 1 1
9 14348 1 1 104 LEU O O -5.382 15.843 -9.079 1.00 . A A . 123 LEU O 1 1
9 14349 1 1 105 GLU C C -2.937 17.086 -8.156 1.00 . A A . 124 GLU C 1 1
9 14350 1 1 105 GLU CA C -3.290 15.891 -7.266 1.00 . A A . 124 GLU CA 1 1
9 14351 1 1 105 GLU CB C -2.099 15.499 -6.383 1.00 . A A . 124 GLU CB 1 1
9 14352 1 1 105 GLU CD C 0.111 16.197 -7.436 1.00 . A A . 124 GLU CD 1 1
9 14353 1 1 105 GLU CG C -0.845 15.054 -7.137 1.00 . A A . 124 GLU CG 1 1
9 14354 1 1 105 GLU H H -3.241 13.902 -7.972 1.00 . A A . 124 GLU H 1 1
9 14355 1 1 105 GLU HA H -4.117 16.171 -6.628 1.00 . A A . 124 GLU HA 1 1
9 14356 1 1 105 GLU HB2 H -1.836 16.346 -5.768 1.00 . A A . 124 GLU HB2 1 1
9 14357 1 1 105 GLU HB3 H -2.406 14.689 -5.739 1.00 . A A . 124 GLU HB3 1 1
9 14358 1 1 105 GLU HG2 H -0.323 14.322 -6.540 1.00 . A A . 124 GLU HG2 1 1
9 14359 1 1 105 GLU HG3 H -1.146 14.604 -8.072 1.00 . A A . 124 GLU HG3 1 1
9 14360 1 1 105 GLU N N -3.716 14.746 -8.068 1.00 . A A . 124 GLU N 1 1
9 14361 1 1 105 GLU O O -2.455 16.870 -9.288 1.00 . A A . 124 GLU O 1 1
9 14362 1 1 105 GLU OXT O -3.142 18.238 -7.718 1.00 . A A . 124 GLU OXT 1 1
9 14363 1 1 105 GLU OE1 O 0.424 16.969 -6.506 1.00 . A A . 124 GLU OE1 1 1
9 14364 1 1 105 GLU OE2 O 0.576 16.316 -8.591 1.00 . A A . 124 GLU OE2 1 1
10 14365 1 1 1 GLY C C 5.846 -11.366 17.883 1.00 . A A . 20 GLY C 1 1
10 14366 1 1 1 GLY CA C 5.587 -11.328 19.372 1.00 . A A . 20 GLY CA 1 1
10 14367 1 1 1 GLY H1 H 4.362 -13.013 19.427 1.00 . A A . 20 GLY H1 1 1
10 14368 1 1 1 GLY H2 H 5.046 -12.613 20.926 1.00 . A A . 20 GLY H2 1 1
10 14369 1 1 1 GLY H3 H 5.998 -13.337 19.725 1.00 . A A . 20 GLY H3 1 1
10 14370 1 1 1 GLY HA2 H 4.783 -10.637 19.572 1.00 . A A . 20 GLY HA2 1 1
10 14371 1 1 1 GLY HA3 H 6.479 -10.986 19.876 1.00 . A A . 20 GLY HA3 1 1
10 14372 1 1 1 GLY N N 5.220 -12.663 19.899 1.00 . A A . 20 GLY N 1 1
10 14373 1 1 1 GLY O O 6.723 -12.092 17.414 1.00 . A A . 20 GLY O 1 1
10 14374 1 1 2 THR C C 5.958 -9.364 15.193 1.00 . A A . 21 THR C 1 1
10 14375 1 1 2 THR CA C 5.198 -10.596 15.688 1.00 . A A . 21 THR CA 1 1
10 14376 1 1 2 THR CB C 3.802 -10.635 15.033 1.00 . A A . 21 THR CB 1 1
10 14377 1 1 2 THR CG2 C 3.903 -10.838 13.527 1.00 . A A . 21 THR CG2 1 1
10 14378 1 1 2 THR H H 4.431 -9.999 17.561 1.00 . A A . 21 THR H 1 1
10 14379 1 1 2 THR HA H 5.739 -11.484 15.396 1.00 . A A . 21 THR HA 1 1
10 14380 1 1 2 THR HB H 3.310 -9.692 15.220 1.00 . A A . 21 THR HB 1 1
10 14381 1 1 2 THR HG1 H 2.132 -11.356 15.802 1.00 . A A . 21 THR HG1 1 1
10 14382 1 1 2 THR HG21 H 2.910 -10.870 13.101 1.00 . A A . 21 THR HG21 1 1
10 14383 1 1 2 THR HG22 H 4.413 -11.768 13.321 1.00 . A A . 21 THR HG22 1 1
10 14384 1 1 2 THR HG23 H 4.456 -10.020 13.092 1.00 . A A . 21 THR HG23 1 1
10 14385 1 1 2 THR N N 5.083 -10.591 17.134 1.00 . A A . 21 THR N 1 1
10 14386 1 1 2 THR O O 5.617 -8.232 15.544 1.00 . A A . 21 THR O 1 1
10 14387 1 1 2 THR OG1 O 3.021 -11.692 15.609 1.00 . A A . 21 THR OG1 1 1
10 14388 1 1 3 PRO C C 6.851 -7.814 12.687 1.00 . A A . 22 PRO C 1 1
10 14389 1 1 3 PRO CA C 7.734 -8.480 13.740 1.00 . A A . 22 PRO CA 1 1
10 14390 1 1 3 PRO CB C 8.934 -9.177 13.085 1.00 . A A . 22 PRO CB 1 1
10 14391 1 1 3 PRO CD C 7.604 -10.890 14.085 1.00 . A A . 22 PRO CD 1 1
10 14392 1 1 3 PRO CG C 8.514 -10.598 12.928 1.00 . A A . 22 PRO CG 1 1
10 14393 1 1 3 PRO HA H 8.077 -7.740 14.451 1.00 . A A . 22 PRO HA 1 1
10 14394 1 1 3 PRO HB2 H 9.142 -8.718 12.129 1.00 . A A . 22 PRO HB2 1 1
10 14395 1 1 3 PRO HB3 H 9.798 -9.090 13.727 1.00 . A A . 22 PRO HB3 1 1
10 14396 1 1 3 PRO HD2 H 6.838 -11.592 13.793 1.00 . A A . 22 PRO HD2 1 1
10 14397 1 1 3 PRO HD3 H 8.168 -11.269 14.923 1.00 . A A . 22 PRO HD3 1 1
10 14398 1 1 3 PRO HG2 H 7.985 -10.722 11.995 1.00 . A A . 22 PRO HG2 1 1
10 14399 1 1 3 PRO HG3 H 9.379 -11.244 12.959 1.00 . A A . 22 PRO HG3 1 1
10 14400 1 1 3 PRO N N 7.019 -9.574 14.399 1.00 . A A . 22 PRO N 1 1
10 14401 1 1 3 PRO O O 6.131 -8.506 11.962 1.00 . A A . 22 PRO O 1 1
10 14402 1 1 4 PRO C C 5.764 -6.288 10.374 1.00 . A A . 23 PRO C 1 1
10 14403 1 1 4 PRO CA C 6.037 -5.651 11.732 1.00 . A A . 23 PRO CA 1 1
10 14404 1 1 4 PRO CB C 6.844 -4.370 11.566 1.00 . A A . 23 PRO CB 1 1
10 14405 1 1 4 PRO CD C 7.836 -5.616 13.371 1.00 . A A . 23 PRO CD 1 1
10 14406 1 1 4 PRO CG C 7.574 -4.221 12.856 1.00 . A A . 23 PRO CG 1 1
10 14407 1 1 4 PRO HA H 5.097 -5.423 12.211 1.00 . A A . 23 PRO HA 1 1
10 14408 1 1 4 PRO HB2 H 7.526 -4.476 10.735 1.00 . A A . 23 PRO HB2 1 1
10 14409 1 1 4 PRO HB3 H 6.177 -3.540 11.390 1.00 . A A . 23 PRO HB3 1 1
10 14410 1 1 4 PRO HD2 H 8.859 -5.902 13.175 1.00 . A A . 23 PRO HD2 1 1
10 14411 1 1 4 PRO HD3 H 7.625 -5.670 14.428 1.00 . A A . 23 PRO HD3 1 1
10 14412 1 1 4 PRO HG2 H 8.507 -3.705 12.688 1.00 . A A . 23 PRO HG2 1 1
10 14413 1 1 4 PRO HG3 H 6.964 -3.672 13.556 1.00 . A A . 23 PRO HG3 1 1
10 14414 1 1 4 PRO N N 6.902 -6.465 12.603 1.00 . A A . 23 PRO N 1 1
10 14415 1 1 4 PRO O O 6.585 -6.201 9.455 1.00 . A A . 23 PRO O 1 1
10 14416 1 1 5 SER C C 3.644 -6.707 8.014 1.00 . A A . 24 SER C 1 1
10 14417 1 1 5 SER CA C 4.236 -7.646 9.057 1.00 . A A . 24 SER CA 1 1
10 14418 1 1 5 SER CB C 3.240 -8.762 9.397 1.00 . A A . 24 SER CB 1 1
10 14419 1 1 5 SER H H 3.972 -6.900 11.017 1.00 . A A . 24 SER H 1 1
10 14420 1 1 5 SER HA H 5.134 -8.091 8.654 1.00 . A A . 24 SER HA 1 1
10 14421 1 1 5 SER HB2 H 3.646 -9.373 10.192 1.00 . A A . 24 SER HB2 1 1
10 14422 1 1 5 SER HB3 H 2.309 -8.321 9.725 1.00 . A A . 24 SER HB3 1 1
10 14423 1 1 5 SER HG H 3.820 -9.848 7.869 1.00 . A A . 24 SER HG 1 1
10 14424 1 1 5 SER N N 4.602 -6.919 10.257 1.00 . A A . 24 SER N 1 1
10 14425 1 1 5 SER O O 2.439 -6.456 7.991 1.00 . A A . 24 SER O 1 1
10 14426 1 1 5 SER OG O 2.981 -9.593 8.275 1.00 . A A . 24 SER OG 1 1
10 14427 1 1 6 THR C C 4.274 -6.176 4.764 1.00 . A A . 25 THR C 1 1
10 14428 1 1 6 THR CA C 4.090 -5.363 6.041 1.00 . A A . 25 THR CA 1 1
10 14429 1 1 6 THR CB C 4.894 -4.059 5.951 1.00 . A A . 25 THR CB 1 1
10 14430 1 1 6 THR CG2 C 4.761 -3.259 7.227 1.00 . A A . 25 THR CG2 1 1
10 14431 1 1 6 THR H H 5.472 -6.306 7.334 1.00 . A A . 25 THR H 1 1
10 14432 1 1 6 THR HA H 3.041 -5.114 6.160 1.00 . A A . 25 THR HA 1 1
10 14433 1 1 6 THR HB H 4.497 -3.463 5.134 1.00 . A A . 25 THR HB 1 1
10 14434 1 1 6 THR HG1 H 6.533 -5.156 6.171 1.00 . A A . 25 THR HG1 1 1
10 14435 1 1 6 THR HG21 H 5.374 -2.374 7.155 1.00 . A A . 25 THR HG21 1 1
10 14436 1 1 6 THR HG22 H 5.089 -3.864 8.058 1.00 . A A . 25 THR HG22 1 1
10 14437 1 1 6 THR HG23 H 3.729 -2.977 7.364 1.00 . A A . 25 THR HG23 1 1
10 14438 1 1 6 THR N N 4.511 -6.163 7.178 1.00 . A A . 25 THR N 1 1
10 14439 1 1 6 THR O O 3.682 -5.882 3.728 1.00 . A A . 25 THR O 1 1
10 14440 1 1 6 THR OG1 O 6.283 -4.340 5.712 1.00 . A A . 25 THR OG1 1 1
10 14441 1 1 7 ARG C C 6.337 -7.904 2.813 1.00 . A A . 26 ARG C 1 1
10 14442 1 1 7 ARG CA C 5.322 -8.251 3.907 1.00 . A A . 26 ARG CA 1 1
10 14443 1 1 7 ARG CB C 3.972 -8.676 3.306 1.00 . A A . 26 ARG CB 1 1
10 14444 1 1 7 ARG CD C 4.724 -10.499 1.725 1.00 . A A . 26 ARG CD 1 1
10 14445 1 1 7 ARG CG C 3.887 -10.154 2.944 1.00 . A A . 26 ARG CG 1 1
10 14446 1 1 7 ARG CZ C 5.365 -12.491 0.424 1.00 . A A . 26 ARG CZ 1 1
10 14447 1 1 7 ARG H H 5.749 -7.168 5.654 1.00 . A A . 26 ARG H 1 1
10 14448 1 1 7 ARG HA H 5.717 -9.085 4.462 1.00 . A A . 26 ARG HA 1 1
10 14449 1 1 7 ARG HB2 H 3.192 -8.459 4.021 1.00 . A A . 26 ARG HB2 1 1
10 14450 1 1 7 ARG HB3 H 3.796 -8.099 2.410 1.00 . A A . 26 ARG HB3 1 1
10 14451 1 1 7 ARG HD2 H 4.345 -9.952 0.876 1.00 . A A . 26 ARG HD2 1 1
10 14452 1 1 7 ARG HD3 H 5.748 -10.204 1.913 1.00 . A A . 26 ARG HD3 1 1
10 14453 1 1 7 ARG HE H 4.137 -12.504 2.009 1.00 . A A . 26 ARG HE 1 1
10 14454 1 1 7 ARG HG2 H 4.238 -10.737 3.781 1.00 . A A . 26 ARG HG2 1 1
10 14455 1 1 7 ARG HG3 H 2.854 -10.403 2.741 1.00 . A A . 26 ARG HG3 1 1
10 14456 1 1 7 ARG HH11 H 6.190 -10.754 -0.209 1.00 . A A . 26 ARG HH11 1 1
10 14457 1 1 7 ARG HH12 H 6.651 -12.160 -1.112 1.00 . A A . 26 ARG HH12 1 1
10 14458 1 1 7 ARG HH21 H 4.711 -14.371 0.819 1.00 . A A . 26 ARG HH21 1 1
10 14459 1 1 7 ARG HH22 H 5.792 -14.228 -0.540 1.00 . A A . 26 ARG HH22 1 1
10 14460 1 1 7 ARG N N 5.156 -7.172 4.876 1.00 . A A . 26 ARG N 1 1
10 14461 1 1 7 ARG NE N 4.692 -11.929 1.425 1.00 . A A . 26 ARG NE 1 1
10 14462 1 1 7 ARG NH1 N 6.124 -11.741 -0.364 1.00 . A A . 26 ARG NH1 1 1
10 14463 1 1 7 ARG NH2 N 5.283 -13.799 0.219 1.00 . A A . 26 ARG NH2 1 1
10 14464 1 1 7 ARG O O 7.192 -8.725 2.481 1.00 . A A . 26 ARG O 1 1
10 14465 1 1 8 PHE C C 7.663 -4.903 1.281 1.00 . A A . 27 PHE C 1 1
10 14466 1 1 8 PHE CA C 7.178 -6.345 1.170 1.00 . A A . 27 PHE CA 1 1
10 14467 1 1 8 PHE CB C 6.514 -6.557 -0.193 1.00 . A A . 27 PHE CB 1 1
10 14468 1 1 8 PHE CD1 C 8.357 -7.261 -1.765 1.00 . A A . 27 PHE CD1 1 1
10 14469 1 1 8 PHE CD2 C 7.372 -5.108 -2.055 1.00 . A A . 27 PHE CD2 1 1
10 14470 1 1 8 PHE CE1 C 9.194 -7.025 -2.838 1.00 . A A . 27 PHE CE1 1 1
10 14471 1 1 8 PHE CE2 C 8.209 -4.868 -3.127 1.00 . A A . 27 PHE CE2 1 1
10 14472 1 1 8 PHE CG C 7.435 -6.304 -1.358 1.00 . A A . 27 PHE CG 1 1
10 14473 1 1 8 PHE CZ C 9.153 -5.842 -3.497 1.00 . A A . 27 PHE CZ 1 1
10 14474 1 1 8 PHE H H 5.603 -6.057 2.580 1.00 . A A . 27 PHE H 1 1
10 14475 1 1 8 PHE HA H 8.036 -6.997 1.237 1.00 . A A . 27 PHE HA 1 1
10 14476 1 1 8 PHE HB2 H 6.167 -7.577 -0.262 1.00 . A A . 27 PHE HB2 1 1
10 14477 1 1 8 PHE HB3 H 5.670 -5.888 -0.284 1.00 . A A . 27 PHE HB3 1 1
10 14478 1 1 8 PHE HD1 H 8.423 -8.197 -1.228 1.00 . A A . 27 PHE HD1 1 1
10 14479 1 1 8 PHE HD2 H 6.660 -4.356 -1.750 1.00 . A A . 27 PHE HD2 1 1
10 14480 1 1 8 PHE HE1 H 9.906 -7.779 -3.144 1.00 . A A . 27 PHE HE1 1 1
10 14481 1 1 8 PHE HE2 H 8.147 -3.930 -3.659 1.00 . A A . 27 PHE HE2 1 1
10 14482 1 1 8 PHE HZ H 9.821 -5.663 -4.326 1.00 . A A . 27 PHE HZ 1 1
10 14483 1 1 8 PHE N N 6.266 -6.706 2.256 1.00 . A A . 27 PHE N 1 1
10 14484 1 1 8 PHE O O 6.911 -3.967 1.029 1.00 . A A . 27 PHE O 1 1
10 14485 1 1 9 PRO C C 10.053 -2.969 0.292 1.00 . A A . 28 PRO C 1 1
10 14486 1 1 9 PRO CA C 9.558 -3.388 1.680 1.00 . A A . 28 PRO CA 1 1
10 14487 1 1 9 PRO CB C 10.723 -3.589 2.646 1.00 . A A . 28 PRO CB 1 1
10 14488 1 1 9 PRO CD C 9.874 -5.766 2.090 1.00 . A A . 28 PRO CD 1 1
10 14489 1 1 9 PRO CG C 11.132 -5.009 2.447 1.00 . A A . 28 PRO CG 1 1
10 14490 1 1 9 PRO HA H 8.885 -2.639 2.069 1.00 . A A . 28 PRO HA 1 1
10 14491 1 1 9 PRO HB2 H 11.521 -2.904 2.400 1.00 . A A . 28 PRO HB2 1 1
10 14492 1 1 9 PRO HB3 H 10.389 -3.413 3.660 1.00 . A A . 28 PRO HB3 1 1
10 14493 1 1 9 PRO HD2 H 10.069 -6.461 1.286 1.00 . A A . 28 PRO HD2 1 1
10 14494 1 1 9 PRO HD3 H 9.493 -6.289 2.954 1.00 . A A . 28 PRO HD3 1 1
10 14495 1 1 9 PRO HG2 H 11.848 -5.073 1.641 1.00 . A A . 28 PRO HG2 1 1
10 14496 1 1 9 PRO HG3 H 11.557 -5.398 3.360 1.00 . A A . 28 PRO HG3 1 1
10 14497 1 1 9 PRO N N 8.937 -4.710 1.654 1.00 . A A . 28 PRO N 1 1
10 14498 1 1 9 PRO O O 10.361 -3.818 -0.547 1.00 . A A . 28 PRO O 1 1
10 14499 1 1 10 GLY C C 9.378 -0.303 -1.827 1.00 . A A . 29 GLY C 1 1
10 14500 1 1 10 GLY CA C 10.488 -1.156 -1.258 1.00 . A A . 29 GLY CA 1 1
10 14501 1 1 10 GLY H H 9.907 -1.035 0.779 1.00 . A A . 29 GLY H 1 1
10 14502 1 1 10 GLY HA2 H 11.387 -0.561 -1.166 1.00 . A A . 29 GLY HA2 1 1
10 14503 1 1 10 GLY HA3 H 10.675 -1.985 -1.923 1.00 . A A . 29 GLY HA3 1 1
10 14504 1 1 10 GLY N N 10.119 -1.667 0.053 1.00 . A A . 29 GLY N 1 1
10 14505 1 1 10 GLY O O 9.614 0.724 -2.470 1.00 . A A . 29 GLY O 1 1
10 14506 1 1 11 VAL C C 6.156 0.156 -0.578 1.00 . A A . 30 VAL C 1 1
10 14507 1 1 11 VAL CA C 6.969 0.031 -1.853 1.00 . A A . 30 VAL CA 1 1
10 14508 1 1 11 VAL CB C 6.096 -0.597 -2.967 1.00 . A A . 30 VAL CB 1 1
10 14509 1 1 11 VAL CG1 C 4.805 0.189 -3.145 1.00 . A A . 30 VAL CG1 1 1
10 14510 1 1 11 VAL CG2 C 6.845 -0.647 -4.288 1.00 . A A . 30 VAL CG2 1 1
10 14511 1 1 11 VAL H H 8.088 -1.583 -1.059 1.00 . A A . 30 VAL H 1 1
10 14512 1 1 11 VAL HA H 7.278 1.018 -2.172 1.00 . A A . 30 VAL HA 1 1
10 14513 1 1 11 VAL HB H 5.845 -1.608 -2.679 1.00 . A A . 30 VAL HB 1 1
10 14514 1 1 11 VAL HG11 H 4.257 0.198 -2.215 1.00 . A A . 30 VAL HG11 1 1
10 14515 1 1 11 VAL HG12 H 4.203 -0.276 -3.913 1.00 . A A . 30 VAL HG12 1 1
10 14516 1 1 11 VAL HG13 H 5.038 1.202 -3.438 1.00 . A A . 30 VAL HG13 1 1
10 14517 1 1 11 VAL HG21 H 7.703 -1.294 -4.195 1.00 . A A . 30 VAL HG21 1 1
10 14518 1 1 11 VAL HG22 H 7.168 0.348 -4.553 1.00 . A A . 30 VAL HG22 1 1
10 14519 1 1 11 VAL HG23 H 6.186 -1.026 -5.060 1.00 . A A . 30 VAL HG23 1 1
10 14520 1 1 11 VAL N N 8.162 -0.737 -1.550 1.00 . A A . 30 VAL N 1 1
10 14521 1 1 11 VAL O O 5.542 -0.807 -0.127 1.00 . A A . 30 VAL O 1 1
10 14522 1 1 12 ALA C C 4.265 2.395 1.094 1.00 . A A . 31 ALA C 1 1
10 14523 1 1 12 ALA CA C 5.512 1.555 1.273 1.00 . A A . 31 ALA CA 1 1
10 14524 1 1 12 ALA CB C 6.471 2.206 2.256 1.00 . A A . 31 ALA CB 1 1
10 14525 1 1 12 ALA H H 6.571 2.098 -0.466 1.00 . A A . 31 ALA H 1 1
10 14526 1 1 12 ALA HA H 5.228 0.589 1.669 1.00 . A A . 31 ALA HA 1 1
10 14527 1 1 12 ALA HB1 H 6.796 3.159 1.870 1.00 . A A . 31 ALA HB1 1 1
10 14528 1 1 12 ALA HB2 H 7.326 1.560 2.399 1.00 . A A . 31 ALA HB2 1 1
10 14529 1 1 12 ALA HB3 H 5.969 2.350 3.203 1.00 . A A . 31 ALA HB3 1 1
10 14530 1 1 12 ALA N N 6.159 1.342 -0.003 1.00 . A A . 31 ALA N 1 1
10 14531 1 1 12 ALA O O 4.336 3.552 0.674 1.00 . A A . 31 ALA O 1 1
10 14532 1 1 13 ILE C C 1.342 2.955 2.551 1.00 . A A . 32 ILE C 1 1
10 14533 1 1 13 ILE CA C 1.852 2.464 1.223 1.00 . A A . 32 ILE CA 1 1
10 14534 1 1 13 ILE CB C 0.761 1.536 0.661 1.00 . A A . 32 ILE CB 1 1
10 14535 1 1 13 ILE CD1 C 2.153 0.022 -0.844 1.00 . A A . 32 ILE CD1 1 1
10 14536 1 1 13 ILE CG1 C 1.072 1.064 -0.758 1.00 . A A . 32 ILE CG1 1 1
10 14537 1 1 13 ILE CG2 C -0.572 2.227 0.687 1.00 . A A . 32 ILE CG2 1 1
10 14538 1 1 13 ILE H H 3.138 0.851 1.669 1.00 . A A . 32 ILE H 1 1
10 14539 1 1 13 ILE HA H 1.975 3.298 0.550 1.00 . A A . 32 ILE HA 1 1
10 14540 1 1 13 ILE HB H 0.685 0.693 1.323 1.00 . A A . 32 ILE HB 1 1
10 14541 1 1 13 ILE HD11 H 1.846 -0.859 -0.301 1.00 . A A . 32 ILE HD11 1 1
10 14542 1 1 13 ILE HD12 H 3.065 0.411 -0.414 1.00 . A A . 32 ILE HD12 1 1
10 14543 1 1 13 ILE HD13 H 2.321 -0.233 -1.880 1.00 . A A . 32 ILE HD13 1 1
10 14544 1 1 13 ILE HG12 H 0.178 0.641 -1.191 1.00 . A A . 32 ILE HG12 1 1
10 14545 1 1 13 ILE HG13 H 1.382 1.915 -1.349 1.00 . A A . 32 ILE HG13 1 1
10 14546 1 1 13 ILE HG21 H -1.306 1.594 0.219 1.00 . A A . 32 ILE HG21 1 1
10 14547 1 1 13 ILE HG22 H -0.498 3.163 0.155 1.00 . A A . 32 ILE HG22 1 1
10 14548 1 1 13 ILE HG23 H -0.852 2.405 1.714 1.00 . A A . 32 ILE HG23 1 1
10 14549 1 1 13 ILE N N 3.128 1.793 1.370 1.00 . A A . 32 ILE N 1 1
10 14550 1 1 13 ILE O O 1.182 2.179 3.483 1.00 . A A . 32 ILE O 1 1
10 14551 1 1 14 TYR C C -1.071 5.118 3.192 1.00 . A A . 33 TYR C 1 1
10 14552 1 1 14 TYR CA C 0.296 4.738 3.720 1.00 . A A . 33 TYR CA 1 1
10 14553 1 1 14 TYR CB C 0.958 5.934 4.409 1.00 . A A . 33 TYR CB 1 1
10 14554 1 1 14 TYR CD1 C 0.046 5.581 6.738 1.00 . A A . 33 TYR CD1 1 1
10 14555 1 1 14 TYR CD2 C -0.377 7.671 5.673 1.00 . A A . 33 TYR CD2 1 1
10 14556 1 1 14 TYR CE1 C -0.656 6.001 7.852 1.00 . A A . 33 TYR CE1 1 1
10 14557 1 1 14 TYR CE2 C -1.082 8.094 6.784 1.00 . A A . 33 TYR CE2 1 1
10 14558 1 1 14 TYR CG C 0.201 6.409 5.632 1.00 . A A . 33 TYR CG 1 1
10 14559 1 1 14 TYR CZ C -1.219 7.258 7.869 1.00 . A A . 33 TYR CZ 1 1
10 14560 1 1 14 TYR H H 1.504 4.847 1.999 1.00 . A A . 33 TYR H 1 1
10 14561 1 1 14 TYR HA H 0.177 3.939 4.436 1.00 . A A . 33 TYR HA 1 1
10 14562 1 1 14 TYR HB2 H 1.954 5.658 4.721 1.00 . A A . 33 TYR HB2 1 1
10 14563 1 1 14 TYR HB3 H 1.016 6.757 3.713 1.00 . A A . 33 TYR HB3 1 1
10 14564 1 1 14 TYR HD1 H 0.488 4.596 6.722 1.00 . A A . 33 TYR HD1 1 1
10 14565 1 1 14 TYR HD2 H -0.268 8.327 4.825 1.00 . A A . 33 TYR HD2 1 1
10 14566 1 1 14 TYR HE1 H -0.764 5.343 8.701 1.00 . A A . 33 TYR HE1 1 1
10 14567 1 1 14 TYR HE2 H -1.526 9.079 6.798 1.00 . A A . 33 TYR HE2 1 1
10 14568 1 1 14 TYR HH H -1.504 7.345 9.775 1.00 . A A . 33 TYR HH 1 1
10 14569 1 1 14 TYR N N 1.089 4.234 2.635 1.00 . A A . 33 TYR N 1 1
10 14570 1 1 14 TYR O O -1.211 5.640 2.087 1.00 . A A . 33 TYR O 1 1
10 14571 1 1 14 TYR OH O -1.923 7.681 8.973 1.00 . A A . 33 TYR OH 1 1
10 14572 1 1 15 LEU C C -4.025 5.971 4.802 1.00 . A A . 34 LEU C 1 1
10 14573 1 1 15 LEU CA C -3.436 5.180 3.658 1.00 . A A . 34 LEU CA 1 1
10 14574 1 1 15 LEU CB C -4.266 3.921 3.421 1.00 . A A . 34 LEU CB 1 1
10 14575 1 1 15 LEU CD1 C -3.176 1.682 3.141 1.00 . A A . 34 LEU CD1 1 1
10 14576 1 1 15 LEU CD2 C -4.682 2.579 1.350 1.00 . A A . 34 LEU CD2 1 1
10 14577 1 1 15 LEU CG C -3.666 2.932 2.422 1.00 . A A . 34 LEU CG 1 1
10 14578 1 1 15 LEU H H -1.865 4.586 4.912 1.00 . A A . 34 LEU H 1 1
10 14579 1 1 15 LEU HA H -3.434 5.790 2.765 1.00 . A A . 34 LEU HA 1 1
10 14580 1 1 15 LEU HB2 H -4.397 3.419 4.368 1.00 . A A . 34 LEU HB2 1 1
10 14581 1 1 15 LEU HB3 H -5.237 4.226 3.055 1.00 . A A . 34 LEU HB3 1 1
10 14582 1 1 15 LEU HD11 H -4.006 1.208 3.641 1.00 . A A . 34 LEU HD11 1 1
10 14583 1 1 15 LEU HD12 H -2.426 1.956 3.869 1.00 . A A . 34 LEU HD12 1 1
10 14584 1 1 15 LEU HD13 H -2.749 0.996 2.423 1.00 . A A . 34 LEU HD13 1 1
10 14585 1 1 15 LEU HD21 H -4.230 1.908 0.634 1.00 . A A . 34 LEU HD21 1 1
10 14586 1 1 15 LEU HD22 H -5.002 3.479 0.848 1.00 . A A . 34 LEU HD22 1 1
10 14587 1 1 15 LEU HD23 H -5.533 2.099 1.807 1.00 . A A . 34 LEU HD23 1 1
10 14588 1 1 15 LEU HG H -2.815 3.391 1.940 1.00 . A A . 34 LEU HG 1 1
10 14589 1 1 15 LEU N N -2.064 4.865 4.002 1.00 . A A . 34 LEU N 1 1
10 14590 1 1 15 LEU O O -3.606 5.806 5.950 1.00 . A A . 34 LEU O 1 1
10 14591 1 1 16 VAL C C -6.567 6.926 6.360 1.00 . A A . 35 VAL C 1 1
10 14592 1 1 16 VAL CA C -5.549 7.683 5.524 1.00 . A A . 35 VAL CA 1 1
10 14593 1 1 16 VAL CB C -6.195 8.948 4.933 1.00 . A A . 35 VAL CB 1 1
10 14594 1 1 16 VAL CG1 C -5.138 9.821 4.278 1.00 . A A . 35 VAL CG1 1 1
10 14595 1 1 16 VAL CG2 C -7.291 8.594 3.945 1.00 . A A . 35 VAL CG2 1 1
10 14596 1 1 16 VAL H H -5.295 6.896 3.579 1.00 . A A . 35 VAL H 1 1
10 14597 1 1 16 VAL HA H -4.746 7.998 6.176 1.00 . A A . 35 VAL HA 1 1
10 14598 1 1 16 VAL HB H -6.638 9.505 5.741 1.00 . A A . 35 VAL HB 1 1
10 14599 1 1 16 VAL HG11 H -4.695 9.289 3.450 1.00 . A A . 35 VAL HG11 1 1
10 14600 1 1 16 VAL HG12 H -4.374 10.062 5.001 1.00 . A A . 35 VAL HG12 1 1
10 14601 1 1 16 VAL HG13 H -5.593 10.732 3.918 1.00 . A A . 35 VAL HG13 1 1
10 14602 1 1 16 VAL HG21 H -8.066 8.040 4.454 1.00 . A A . 35 VAL HG21 1 1
10 14603 1 1 16 VAL HG22 H -6.877 7.987 3.153 1.00 . A A . 35 VAL HG22 1 1
10 14604 1 1 16 VAL HG23 H -7.708 9.495 3.527 1.00 . A A . 35 VAL HG23 1 1
10 14605 1 1 16 VAL N N -4.971 6.834 4.503 1.00 . A A . 35 VAL N 1 1
10 14606 1 1 16 VAL O O -7.386 6.161 5.851 1.00 . A A . 35 VAL O 1 1
10 14607 1 1 17 GLU C C -8.741 7.215 8.587 1.00 . A A . 36 GLU C 1 1
10 14608 1 1 17 GLU CA C -7.364 6.528 8.621 1.00 . A A . 36 GLU CA 1 1
10 14609 1 1 17 GLU CB C -6.730 6.593 10.014 1.00 . A A . 36 GLU CB 1 1
10 14610 1 1 17 GLU CD C -6.681 5.753 12.378 1.00 . A A . 36 GLU CD 1 1
10 14611 1 1 17 GLU CG C -7.469 5.815 11.086 1.00 . A A . 36 GLU CG 1 1
10 14612 1 1 17 GLU H H -5.744 7.712 7.985 1.00 . A A . 36 GLU H 1 1
10 14613 1 1 17 GLU HA H -7.491 5.492 8.342 1.00 . A A . 36 GLU HA 1 1
10 14614 1 1 17 GLU HB2 H -5.725 6.206 9.953 1.00 . A A . 36 GLU HB2 1 1
10 14615 1 1 17 GLU HB3 H -6.684 7.629 10.322 1.00 . A A . 36 GLU HB3 1 1
10 14616 1 1 17 GLU HG2 H -8.417 6.295 11.279 1.00 . A A . 36 GLU HG2 1 1
10 14617 1 1 17 GLU HG3 H -7.637 4.808 10.734 1.00 . A A . 36 GLU HG3 1 1
10 14618 1 1 17 GLU N N -6.462 7.131 7.659 1.00 . A A . 36 GLU N 1 1
10 14619 1 1 17 GLU O O -9.767 6.534 8.597 1.00 . A A . 36 GLU O 1 1
10 14620 1 1 17 GLU OE1 O -6.586 6.785 13.071 1.00 . A A . 36 GLU OE1 1 1
10 14621 1 1 17 GLU OE2 O -6.138 4.674 12.703 1.00 . A A . 36 GLU OE2 1 1
10 14622 1 1 18 PRO C C -10.478 9.278 6.865 1.00 . A A . 37 PRO C 1 1
10 14623 1 1 18 PRO CA C -10.066 9.280 8.340 1.00 . A A . 37 PRO CA 1 1
10 14624 1 1 18 PRO CB C -9.757 10.703 8.809 1.00 . A A . 37 PRO CB 1 1
10 14625 1 1 18 PRO CD C -7.679 9.513 8.765 1.00 . A A . 37 PRO CD 1 1
10 14626 1 1 18 PRO CG C -8.299 10.870 8.563 1.00 . A A . 37 PRO CG 1 1
10 14627 1 1 18 PRO HA H -10.864 8.863 8.937 1.00 . A A . 37 PRO HA 1 1
10 14628 1 1 18 PRO HB2 H -10.340 11.409 8.235 1.00 . A A . 37 PRO HB2 1 1
10 14629 1 1 18 PRO HB3 H -9.994 10.801 9.859 1.00 . A A . 37 PRO HB3 1 1
10 14630 1 1 18 PRO HD2 H -6.899 9.345 8.038 1.00 . A A . 37 PRO HD2 1 1
10 14631 1 1 18 PRO HD3 H -7.287 9.425 9.767 1.00 . A A . 37 PRO HD3 1 1
10 14632 1 1 18 PRO HG2 H -8.136 11.207 7.549 1.00 . A A . 37 PRO HG2 1 1
10 14633 1 1 18 PRO HG3 H -7.886 11.580 9.265 1.00 . A A . 37 PRO HG3 1 1
10 14634 1 1 18 PRO N N -8.802 8.571 8.555 1.00 . A A . 37 PRO N 1 1
10 14635 1 1 18 PRO O O -9.639 9.094 5.985 1.00 . A A . 37 PRO O 1 1
10 14636 1 1 19 ARG C C -12.325 8.121 4.566 1.00 . A A . 38 ARG C 1 1
10 14637 1 1 19 ARG CA C -12.345 9.491 5.251 1.00 . A A . 38 ARG CA 1 1
10 14638 1 1 19 ARG CB C -11.645 10.517 4.351 1.00 . A A . 38 ARG CB 1 1
10 14639 1 1 19 ARG CD C -11.703 12.825 3.383 1.00 . A A . 38 ARG CD 1 1
10 14640 1 1 19 ARG CG C -12.117 11.946 4.553 1.00 . A A . 38 ARG CG 1 1
10 14641 1 1 19 ARG CZ C -13.597 14.365 2.999 1.00 . A A . 38 ARG CZ 1 1
10 14642 1 1 19 ARG H H -12.381 9.615 7.372 1.00 . A A . 38 ARG H 1 1
10 14643 1 1 19 ARG HA H -13.378 9.789 5.353 1.00 . A A . 38 ARG HA 1 1
10 14644 1 1 19 ARG HB2 H -10.584 10.486 4.550 1.00 . A A . 38 ARG HB2 1 1
10 14645 1 1 19 ARG HB3 H -11.815 10.248 3.319 1.00 . A A . 38 ARG HB3 1 1
10 14646 1 1 19 ARG HD2 H -10.633 12.963 3.415 1.00 . A A . 38 ARG HD2 1 1
10 14647 1 1 19 ARG HD3 H -11.972 12.328 2.463 1.00 . A A . 38 ARG HD3 1 1
10 14648 1 1 19 ARG HE H -11.818 14.896 3.752 1.00 . A A . 38 ARG HE 1 1
10 14649 1 1 19 ARG HG2 H -13.194 11.953 4.636 1.00 . A A . 38 ARG HG2 1 1
10 14650 1 1 19 ARG HG3 H -11.680 12.337 5.459 1.00 . A A . 38 ARG HG3 1 1
10 14651 1 1 19 ARG HH11 H -13.982 12.436 2.498 1.00 . A A . 38 ARG HH11 1 1
10 14652 1 1 19 ARG HH12 H -15.291 13.551 2.233 1.00 . A A . 38 ARG HH12 1 1
10 14653 1 1 19 ARG HH21 H -13.524 16.361 3.363 1.00 . A A . 38 ARG HH21 1 1
10 14654 1 1 19 ARG HH22 H -15.031 15.770 2.722 1.00 . A A . 38 ARG HH22 1 1
10 14655 1 1 19 ARG N N -11.776 9.470 6.611 1.00 . A A . 38 ARG N 1 1
10 14656 1 1 19 ARG NE N -12.350 14.136 3.417 1.00 . A A . 38 ARG NE 1 1
10 14657 1 1 19 ARG NH1 N -14.348 13.368 2.540 1.00 . A A . 38 ARG NH1 1 1
10 14658 1 1 19 ARG NH2 N -14.092 15.595 3.029 1.00 . A A . 38 ARG NH2 1 1
10 14659 1 1 19 ARG O O -12.948 7.940 3.521 1.00 . A A . 38 ARG O 1 1
10 14660 1 1 20 MET C C -12.116 4.802 5.506 1.00 . A A . 39 MET C 1 1
10 14661 1 1 20 MET CA C -11.542 5.837 4.563 1.00 . A A . 39 MET CA 1 1
10 14662 1 1 20 MET CB C -10.102 5.485 4.187 1.00 . A A . 39 MET CB 1 1
10 14663 1 1 20 MET CE C -7.919 3.972 2.344 1.00 . A A . 39 MET CE 1 1
10 14664 1 1 20 MET CG C -9.685 6.061 2.849 1.00 . A A . 39 MET CG 1 1
10 14665 1 1 20 MET H H -11.160 7.344 5.982 1.00 . A A . 39 MET H 1 1
10 14666 1 1 20 MET HA H -12.141 5.844 3.662 1.00 . A A . 39 MET HA 1 1
10 14667 1 1 20 MET HB2 H -9.438 5.869 4.947 1.00 . A A . 39 MET HB2 1 1
10 14668 1 1 20 MET HB3 H -10.004 4.410 4.140 1.00 . A A . 39 MET HB3 1 1
10 14669 1 1 20 MET HE1 H -6.921 3.651 2.083 1.00 . A A . 39 MET HE1 1 1
10 14670 1 1 20 MET HE2 H -8.615 3.641 1.589 1.00 . A A . 39 MET HE2 1 1
10 14671 1 1 20 MET HE3 H -8.194 3.554 3.300 1.00 . A A . 39 MET HE3 1 1
10 14672 1 1 20 MET HG2 H -10.299 5.616 2.081 1.00 . A A . 39 MET HG2 1 1
10 14673 1 1 20 MET HG3 H -9.852 7.129 2.865 1.00 . A A . 39 MET HG3 1 1
10 14674 1 1 20 MET N N -11.623 7.162 5.143 1.00 . A A . 39 MET N 1 1
10 14675 1 1 20 MET O O -11.586 4.563 6.591 1.00 . A A . 39 MET O 1 1
10 14676 1 1 20 MET SD S -7.952 5.754 2.441 1.00 . A A . 39 MET SD 1 1
10 14677 1 1 21 GLY C C -12.988 1.996 6.123 1.00 . A A . 40 GLY C 1 1
10 14678 1 1 21 GLY CA C -13.883 3.187 5.854 1.00 . A A . 40 GLY CA 1 1
10 14679 1 1 21 GLY H H -13.590 4.484 4.210 1.00 . A A . 40 GLY H 1 1
10 14680 1 1 21 GLY HA2 H -14.194 3.610 6.799 1.00 . A A . 40 GLY HA2 1 1
10 14681 1 1 21 GLY HA3 H -14.757 2.851 5.315 1.00 . A A . 40 GLY HA3 1 1
10 14682 1 1 21 GLY N N -13.219 4.212 5.078 1.00 . A A . 40 GLY N 1 1
10 14683 1 1 21 GLY O O -12.196 1.593 5.263 1.00 . A A . 40 GLY O 1 1
10 14684 1 1 22 ARG C C -12.491 -0.888 6.810 1.00 . A A . 41 ARG C 1 1
10 14685 1 1 22 ARG CA C -12.318 0.300 7.750 1.00 . A A . 41 ARG CA 1 1
10 14686 1 1 22 ARG CB C -12.716 -0.124 9.164 1.00 . A A . 41 ARG CB 1 1
10 14687 1 1 22 ARG CD C -14.435 -1.340 10.522 1.00 . A A . 41 ARG CD 1 1
10 14688 1 1 22 ARG CG C -14.169 -0.544 9.265 1.00 . A A . 41 ARG CG 1 1
10 14689 1 1 22 ARG CZ C -16.650 -1.687 11.570 1.00 . A A . 41 ARG CZ 1 1
10 14690 1 1 22 ARG H H -13.765 1.829 7.952 1.00 . A A . 41 ARG H 1 1
10 14691 1 1 22 ARG HA H -11.279 0.594 7.751 1.00 . A A . 41 ARG HA 1 1
10 14692 1 1 22 ARG HB2 H -12.097 -0.955 9.469 1.00 . A A . 41 ARG HB2 1 1
10 14693 1 1 22 ARG HB3 H -12.554 0.704 9.837 1.00 . A A . 41 ARG HB3 1 1
10 14694 1 1 22 ARG HD2 H -13.747 -2.176 10.552 1.00 . A A . 41 ARG HD2 1 1
10 14695 1 1 22 ARG HD3 H -14.271 -0.706 11.379 1.00 . A A . 41 ARG HD3 1 1
10 14696 1 1 22 ARG HE H -16.120 -2.332 9.751 1.00 . A A . 41 ARG HE 1 1
10 14697 1 1 22 ARG HG2 H -14.789 0.339 9.276 1.00 . A A . 41 ARG HG2 1 1
10 14698 1 1 22 ARG HG3 H -14.419 -1.150 8.407 1.00 . A A . 41 ARG HG3 1 1
10 14699 1 1 22 ARG HH11 H -15.331 -0.676 12.737 1.00 . A A . 41 ARG HH11 1 1
10 14700 1 1 22 ARG HH12 H -16.910 -0.922 13.436 1.00 . A A . 41 ARG HH12 1 1
10 14701 1 1 22 ARG HH21 H -18.167 -2.684 10.673 1.00 . A A . 41 ARG HH21 1 1
10 14702 1 1 22 ARG HH22 H -18.525 -2.065 12.258 1.00 . A A . 41 ARG HH22 1 1
10 14703 1 1 22 ARG N N -13.115 1.444 7.322 1.00 . A A . 41 ARG N 1 1
10 14704 1 1 22 ARG NE N -15.806 -1.845 10.550 1.00 . A A . 41 ARG NE 1 1
10 14705 1 1 22 ARG NH1 N -16.266 -1.046 12.667 1.00 . A A . 41 ARG NH1 1 1
10 14706 1 1 22 ARG NH2 N -17.875 -2.187 11.494 1.00 . A A . 41 ARG NH2 1 1
10 14707 1 1 22 ARG O O -11.552 -1.650 6.606 1.00 . A A . 41 ARG O 1 1
10 14708 1 1 23 SER C C -13.069 -2.157 4.159 1.00 . A A . 42 SER C 1 1
10 14709 1 1 23 SER CA C -13.980 -2.173 5.381 1.00 . A A . 42 SER CA 1 1
10 14710 1 1 23 SER CB C -15.450 -2.142 4.956 1.00 . A A . 42 SER CB 1 1
10 14711 1 1 23 SER H H -14.386 -0.364 6.405 1.00 . A A . 42 SER H 1 1
10 14712 1 1 23 SER HA H -13.793 -3.076 5.943 1.00 . A A . 42 SER HA 1 1
10 14713 1 1 23 SER HB2 H -16.073 -2.070 5.835 1.00 . A A . 42 SER HB2 1 1
10 14714 1 1 23 SER HB3 H -15.620 -1.284 4.322 1.00 . A A . 42 SER HB3 1 1
10 14715 1 1 23 SER HG H -15.489 -3.239 3.326 1.00 . A A . 42 SER HG 1 1
10 14716 1 1 23 SER N N -13.685 -1.039 6.244 1.00 . A A . 42 SER N 1 1
10 14717 1 1 23 SER O O -12.352 -3.126 3.893 1.00 . A A . 42 SER O 1 1
10 14718 1 1 23 SER OG O -15.807 -3.314 4.243 1.00 . A A . 42 SER OG 1 1
10 14719 1 1 24 ARG C C -10.776 -0.929 2.682 1.00 . A A . 43 ARG C 1 1
10 14720 1 1 24 ARG CA C -12.240 -0.853 2.278 1.00 . A A . 43 ARG CA 1 1
10 14721 1 1 24 ARG CB C -12.531 0.505 1.635 1.00 . A A . 43 ARG CB 1 1
10 14722 1 1 24 ARG CD C -12.001 -0.032 -0.776 1.00 . A A . 43 ARG CD 1 1
10 14723 1 1 24 ARG CG C -11.660 0.833 0.429 1.00 . A A . 43 ARG CG 1 1
10 14724 1 1 24 ARG CZ C -11.760 0.643 -3.141 1.00 . A A . 43 ARG CZ 1 1
10 14725 1 1 24 ARG H H -13.736 -0.335 3.676 1.00 . A A . 43 ARG H 1 1
10 14726 1 1 24 ARG HA H -12.450 -1.639 1.568 1.00 . A A . 43 ARG HA 1 1
10 14727 1 1 24 ARG HB2 H -13.563 0.523 1.319 1.00 . A A . 43 ARG HB2 1 1
10 14728 1 1 24 ARG HB3 H -12.380 1.274 2.379 1.00 . A A . 43 ARG HB3 1 1
10 14729 1 1 24 ARG HD2 H -11.794 -1.066 -0.535 1.00 . A A . 43 ARG HD2 1 1
10 14730 1 1 24 ARG HD3 H -13.052 0.080 -1.000 1.00 . A A . 43 ARG HD3 1 1
10 14731 1 1 24 ARG HE H -10.242 0.387 -1.860 1.00 . A A . 43 ARG HE 1 1
10 14732 1 1 24 ARG HG2 H -11.806 1.869 0.168 1.00 . A A . 43 ARG HG2 1 1
10 14733 1 1 24 ARG HG3 H -10.626 0.671 0.695 1.00 . A A . 43 ARG HG3 1 1
10 14734 1 1 24 ARG HH11 H -13.675 0.352 -2.532 1.00 . A A . 43 ARG HH11 1 1
10 14735 1 1 24 ARG HH12 H -13.485 0.852 -4.184 1.00 . A A . 43 ARG HH12 1 1
10 14736 1 1 24 ARG HH21 H -9.991 1.019 -4.058 1.00 . A A . 43 ARG HH21 1 1
10 14737 1 1 24 ARG HH22 H -11.397 1.217 -5.060 1.00 . A A . 43 ARG HH22 1 1
10 14738 1 1 24 ARG N N -13.098 -1.046 3.434 1.00 . A A . 43 ARG N 1 1
10 14739 1 1 24 ARG NE N -11.219 0.348 -1.957 1.00 . A A . 43 ARG NE 1 1
10 14740 1 1 24 ARG NH1 N -13.077 0.605 -3.299 1.00 . A A . 43 ARG NH1 1 1
10 14741 1 1 24 ARG NH2 N -10.984 0.982 -4.165 1.00 . A A . 43 ARG NH2 1 1
10 14742 1 1 24 ARG O O -9.983 -1.614 2.037 1.00 . A A . 43 ARG O 1 1
10 14743 1 1 25 ARG C C -8.522 -1.564 4.554 1.00 . A A . 44 ARG C 1 1
10 14744 1 1 25 ARG CA C -9.038 -0.175 4.188 1.00 . A A . 44 ARG CA 1 1
10 14745 1 1 25 ARG CB C -8.865 0.791 5.361 1.00 . A A . 44 ARG CB 1 1
10 14746 1 1 25 ARG CD C -7.219 2.253 6.592 1.00 . A A . 44 ARG CD 1 1
10 14747 1 1 25 ARG CG C -7.413 0.992 5.765 1.00 . A A . 44 ARG CG 1 1
10 14748 1 1 25 ARG CZ C -7.649 2.141 9.015 1.00 . A A . 44 ARG CZ 1 1
10 14749 1 1 25 ARG H H -11.104 0.281 4.248 1.00 . A A . 44 ARG H 1 1
10 14750 1 1 25 ARG HA H -8.453 0.191 3.355 1.00 . A A . 44 ARG HA 1 1
10 14751 1 1 25 ARG HB2 H -9.278 1.749 5.092 1.00 . A A . 44 ARG HB2 1 1
10 14752 1 1 25 ARG HB3 H -9.399 0.399 6.214 1.00 . A A . 44 ARG HB3 1 1
10 14753 1 1 25 ARG HD2 H -6.191 2.301 6.919 1.00 . A A . 44 ARG HD2 1 1
10 14754 1 1 25 ARG HD3 H -7.436 3.110 5.970 1.00 . A A . 44 ARG HD3 1 1
10 14755 1 1 25 ARG HE H -9.042 2.479 7.622 1.00 . A A . 44 ARG HE 1 1
10 14756 1 1 25 ARG HG2 H -7.094 0.141 6.348 1.00 . A A . 44 ARG HG2 1 1
10 14757 1 1 25 ARG HG3 H -6.810 1.063 4.872 1.00 . A A . 44 ARG HG3 1 1
10 14758 1 1 25 ARG HH11 H -5.747 1.652 8.481 1.00 . A A . 44 ARG HH11 1 1
10 14759 1 1 25 ARG HH12 H -6.054 1.719 10.196 1.00 . A A . 44 ARG HH12 1 1
10 14760 1 1 25 ARG HH21 H -9.458 2.514 9.851 1.00 . A A . 44 ARG HH21 1 1
10 14761 1 1 25 ARG HH22 H -8.170 2.178 10.976 1.00 . A A . 44 ARG HH22 1 1
10 14762 1 1 25 ARG N N -10.421 -0.224 3.751 1.00 . A A . 44 ARG N 1 1
10 14763 1 1 25 ARG NE N -8.086 2.291 7.769 1.00 . A A . 44 ARG NE 1 1
10 14764 1 1 25 ARG NH1 N -6.386 1.806 9.248 1.00 . A A . 44 ARG NH1 1 1
10 14765 1 1 25 ARG NH2 N -8.490 2.288 10.028 1.00 . A A . 44 ARG NH2 1 1
10 14766 1 1 25 ARG O O -7.576 -2.041 3.941 1.00 . A A . 44 ARG O 1 1
10 14767 1 1 26 ALA C C -8.595 -4.523 4.757 1.00 . A A . 45 ALA C 1 1
10 14768 1 1 26 ALA CA C -8.723 -3.563 5.941 1.00 . A A . 45 ALA CA 1 1
10 14769 1 1 26 ALA CB C -9.686 -4.133 6.968 1.00 . A A . 45 ALA CB 1 1
10 14770 1 1 26 ALA H H -9.831 -1.759 6.079 1.00 . A A . 45 ALA H 1 1
10 14771 1 1 26 ALA HA H -7.756 -3.473 6.415 1.00 . A A . 45 ALA HA 1 1
10 14772 1 1 26 ALA HB1 H -10.658 -4.261 6.516 1.00 . A A . 45 ALA HB1 1 1
10 14773 1 1 26 ALA HB2 H -9.762 -3.457 7.805 1.00 . A A . 45 ALA HB2 1 1
10 14774 1 1 26 ALA HB3 H -9.319 -5.091 7.311 1.00 . A A . 45 ALA HB3 1 1
10 14775 1 1 26 ALA N N -9.137 -2.216 5.540 1.00 . A A . 45 ALA N 1 1
10 14776 1 1 26 ALA O O -7.587 -5.225 4.630 1.00 . A A . 45 ALA O 1 1
10 14777 1 1 27 PHE C C -8.375 -5.273 1.892 1.00 . A A . 46 PHE C 1 1
10 14778 1 1 27 PHE CA C -9.628 -5.462 2.763 1.00 . A A . 46 PHE CA 1 1
10 14779 1 1 27 PHE CB C -10.946 -5.293 1.980 1.00 . A A . 46 PHE CB 1 1
10 14780 1 1 27 PHE CD1 C -10.699 -3.685 0.071 1.00 . A A . 46 PHE CD1 1 1
10 14781 1 1 27 PHE CD2 C -10.770 -6.014 -0.407 1.00 . A A . 46 PHE CD2 1 1
10 14782 1 1 27 PHE CE1 C -10.560 -3.411 -1.275 1.00 . A A . 46 PHE CE1 1 1
10 14783 1 1 27 PHE CE2 C -10.631 -5.752 -1.750 1.00 . A A . 46 PHE CE2 1 1
10 14784 1 1 27 PHE CG C -10.808 -4.989 0.518 1.00 . A A . 46 PHE CG 1 1
10 14785 1 1 27 PHE CZ C -10.580 -4.408 -2.187 1.00 . A A . 46 PHE CZ 1 1
10 14786 1 1 27 PHE H H -10.427 -4.043 4.138 1.00 . A A . 46 PHE H 1 1
10 14787 1 1 27 PHE HA H -9.596 -6.468 3.154 1.00 . A A . 46 PHE HA 1 1
10 14788 1 1 27 PHE HB2 H -11.517 -6.205 2.065 1.00 . A A . 46 PHE HB2 1 1
10 14789 1 1 27 PHE HB3 H -11.511 -4.490 2.429 1.00 . A A . 46 PHE HB3 1 1
10 14790 1 1 27 PHE HD1 H -10.727 -2.876 0.785 1.00 . A A . 46 PHE HD1 1 1
10 14791 1 1 27 PHE HD2 H -10.857 -7.036 -0.066 1.00 . A A . 46 PHE HD2 1 1
10 14792 1 1 27 PHE HE1 H -10.479 -2.390 -1.611 1.00 . A A . 46 PHE HE1 1 1
10 14793 1 1 27 PHE HE2 H -10.605 -6.567 -2.454 1.00 . A A . 46 PHE HE2 1 1
10 14794 1 1 27 PHE HZ H -10.494 -4.179 -3.238 1.00 . A A . 46 PHE HZ 1 1
10 14795 1 1 27 PHE N N -9.624 -4.571 3.918 1.00 . A A . 46 PHE N 1 1
10 14796 1 1 27 PHE O O -7.720 -6.249 1.536 1.00 . A A . 46 PHE O 1 1
10 14797 1 1 28 LEU C C -5.564 -3.943 1.636 1.00 . A A . 47 LEU C 1 1
10 14798 1 1 28 LEU CA C -6.820 -3.751 0.804 1.00 . A A . 47 LEU CA 1 1
10 14799 1 1 28 LEU CB C -6.866 -2.325 0.253 1.00 . A A . 47 LEU CB 1 1
10 14800 1 1 28 LEU CD1 C -5.261 -0.820 1.473 1.00 . A A . 47 LEU CD1 1 1
10 14801 1 1 28 LEU CD2 C -7.567 -0.030 0.934 1.00 . A A . 47 LEU CD2 1 1
10 14802 1 1 28 LEU CG C -6.715 -1.224 1.301 1.00 . A A . 47 LEU CG 1 1
10 14803 1 1 28 LEU H H -8.559 -3.285 1.922 1.00 . A A . 47 LEU H 1 1
10 14804 1 1 28 LEU HA H -6.791 -4.446 -0.020 1.00 . A A . 47 LEU HA 1 1
10 14805 1 1 28 LEU HB2 H -6.075 -2.215 -0.476 1.00 . A A . 47 LEU HB2 1 1
10 14806 1 1 28 LEU HB3 H -7.814 -2.186 -0.248 1.00 . A A . 47 LEU HB3 1 1
10 14807 1 1 28 LEU HD11 H -4.678 -1.685 1.758 1.00 . A A . 47 LEU HD11 1 1
10 14808 1 1 28 LEU HD12 H -5.186 -0.066 2.243 1.00 . A A . 47 LEU HD12 1 1
10 14809 1 1 28 LEU HD13 H -4.884 -0.424 0.543 1.00 . A A . 47 LEU HD13 1 1
10 14810 1 1 28 LEU HD21 H -8.600 -0.333 0.897 1.00 . A A . 47 LEU HD21 1 1
10 14811 1 1 28 LEU HD22 H -7.261 0.346 -0.031 1.00 . A A . 47 LEU HD22 1 1
10 14812 1 1 28 LEU HD23 H -7.445 0.740 1.681 1.00 . A A . 47 LEU HD23 1 1
10 14813 1 1 28 LEU HG H -7.063 -1.603 2.250 1.00 . A A . 47 LEU HG 1 1
10 14814 1 1 28 LEU N N -8.012 -4.031 1.602 1.00 . A A . 47 LEU N 1 1
10 14815 1 1 28 LEU O O -4.485 -4.153 1.094 1.00 . A A . 47 LEU O 1 1
10 14816 1 1 29 THR C C -3.931 -5.334 3.801 1.00 . A A . 48 THR C 1 1
10 14817 1 1 29 THR CA C -4.556 -3.945 3.833 1.00 . A A . 48 THR CA 1 1
10 14818 1 1 29 THR CB C -4.925 -3.561 5.285 1.00 . A A . 48 THR CB 1 1
10 14819 1 1 29 THR CG2 C -3.727 -3.676 6.217 1.00 . A A . 48 THR CG2 1 1
10 14820 1 1 29 THR H H -6.611 -3.991 3.332 1.00 . A A . 48 THR H 1 1
10 14821 1 1 29 THR HA H -3.833 -3.229 3.465 1.00 . A A . 48 THR HA 1 1
10 14822 1 1 29 THR HB H -5.698 -4.232 5.634 1.00 . A A . 48 THR HB 1 1
10 14823 1 1 29 THR HG1 H -6.098 -2.110 4.641 1.00 . A A . 48 THR HG1 1 1
10 14824 1 1 29 THR HG21 H -2.945 -3.014 5.878 1.00 . A A . 48 THR HG21 1 1
10 14825 1 1 29 THR HG22 H -3.366 -4.693 6.218 1.00 . A A . 48 THR HG22 1 1
10 14826 1 1 29 THR HG23 H -4.024 -3.396 7.218 1.00 . A A . 48 THR HG23 1 1
10 14827 1 1 29 THR N N -5.712 -3.909 2.950 1.00 . A A . 48 THR N 1 1
10 14828 1 1 29 THR O O -2.765 -5.488 3.438 1.00 . A A . 48 THR O 1 1
10 14829 1 1 29 THR OG1 O -5.420 -2.218 5.323 1.00 . A A . 48 THR OG1 1 1
10 14830 1 1 30 GLY C C -4.007 -8.211 2.696 1.00 . A A . 49 GLY C 1 1
10 14831 1 1 30 GLY CA C -4.219 -7.713 4.110 1.00 . A A . 49 GLY CA 1 1
10 14832 1 1 30 GLY H H -5.621 -6.190 4.506 1.00 . A A . 49 GLY H 1 1
10 14833 1 1 30 GLY HA2 H -3.279 -7.759 4.641 1.00 . A A . 49 GLY HA2 1 1
10 14834 1 1 30 GLY HA3 H -4.931 -8.358 4.606 1.00 . A A . 49 GLY HA3 1 1
10 14835 1 1 30 GLY N N -4.714 -6.351 4.158 1.00 . A A . 49 GLY N 1 1
10 14836 1 1 30 GLY O O -3.198 -9.107 2.462 1.00 . A A . 49 GLY O 1 1
10 14837 1 1 31 LEU C C -3.310 -7.517 -0.253 1.00 . A A . 50 LEU C 1 1
10 14838 1 1 31 LEU CA C -4.595 -8.041 0.362 1.00 . A A . 50 LEU CA 1 1
10 14839 1 1 31 LEU CB C -5.795 -7.601 -0.471 1.00 . A A . 50 LEU CB 1 1
10 14840 1 1 31 LEU CD1 C -8.100 -8.045 -1.334 1.00 . A A . 50 LEU CD1 1 1
10 14841 1 1 31 LEU CD2 C -6.617 -9.952 -0.721 1.00 . A A . 50 LEU CD2 1 1
10 14842 1 1 31 LEU CG C -7.013 -8.524 -0.392 1.00 . A A . 50 LEU CG 1 1
10 14843 1 1 31 LEU H H -5.291 -6.861 2.003 1.00 . A A . 50 LEU H 1 1
10 14844 1 1 31 LEU HA H -4.553 -9.121 0.360 1.00 . A A . 50 LEU HA 1 1
10 14845 1 1 31 LEU HB2 H -6.093 -6.617 -0.142 1.00 . A A . 50 LEU HB2 1 1
10 14846 1 1 31 LEU HB3 H -5.487 -7.540 -1.505 1.00 . A A . 50 LEU HB3 1 1
10 14847 1 1 31 LEU HD11 H -8.395 -7.043 -1.060 1.00 . A A . 50 LEU HD11 1 1
10 14848 1 1 31 LEU HD12 H -8.951 -8.704 -1.266 1.00 . A A . 50 LEU HD12 1 1
10 14849 1 1 31 LEU HD13 H -7.722 -8.045 -2.345 1.00 . A A . 50 LEU HD13 1 1
10 14850 1 1 31 LEU HD21 H -7.494 -10.583 -0.704 1.00 . A A . 50 LEU HD21 1 1
10 14851 1 1 31 LEU HD22 H -5.906 -10.306 0.010 1.00 . A A . 50 LEU HD22 1 1
10 14852 1 1 31 LEU HD23 H -6.169 -9.984 -1.704 1.00 . A A . 50 LEU HD23 1 1
10 14853 1 1 31 LEU HG H -7.409 -8.507 0.614 1.00 . A A . 50 LEU HG 1 1
10 14854 1 1 31 LEU N N -4.716 -7.617 1.749 1.00 . A A . 50 LEU N 1 1
10 14855 1 1 31 LEU O O -2.514 -8.286 -0.786 1.00 . A A . 50 LEU O 1 1
10 14856 1 1 32 ALA C C -0.625 -6.135 -0.205 1.00 . A A . 51 ALA C 1 1
10 14857 1 1 32 ALA CA C -1.936 -5.572 -0.751 1.00 . A A . 51 ALA CA 1 1
10 14858 1 1 32 ALA CB C -2.000 -4.070 -0.549 1.00 . A A . 51 ALA CB 1 1
10 14859 1 1 32 ALA H H -3.756 -5.660 0.341 1.00 . A A . 51 ALA H 1 1
10 14860 1 1 32 ALA HA H -1.972 -5.764 -1.814 1.00 . A A . 51 ALA HA 1 1
10 14861 1 1 32 ALA HB1 H -1.286 -3.589 -1.200 1.00 . A A . 51 ALA HB1 1 1
10 14862 1 1 32 ALA HB2 H -1.771 -3.833 0.479 1.00 . A A . 51 ALA HB2 1 1
10 14863 1 1 32 ALA HB3 H -2.999 -3.723 -0.785 1.00 . A A . 51 ALA HB3 1 1
10 14864 1 1 32 ALA N N -3.101 -6.215 -0.150 1.00 . A A . 51 ALA N 1 1
10 14865 1 1 32 ALA O O 0.349 -6.278 -0.946 1.00 . A A . 51 ALA O 1 1
10 14866 1 1 33 ARG C C 0.901 -8.402 1.060 1.00 . A A . 52 ARG C 1 1
10 14867 1 1 33 ARG CA C 0.585 -7.052 1.691 1.00 . A A . 52 ARG CA 1 1
10 14868 1 1 33 ARG CB C 0.419 -7.214 3.202 1.00 . A A . 52 ARG CB 1 1
10 14869 1 1 33 ARG CD C 0.283 -6.106 5.451 1.00 . A A . 52 ARG CD 1 1
10 14870 1 1 33 ARG CG C 0.239 -5.902 3.945 1.00 . A A . 52 ARG CG 1 1
10 14871 1 1 33 ARG CZ C -1.219 -7.157 7.108 1.00 . A A . 52 ARG CZ 1 1
10 14872 1 1 33 ARG H H -1.405 -6.315 1.632 1.00 . A A . 52 ARG H 1 1
10 14873 1 1 33 ARG HA H 1.410 -6.381 1.500 1.00 . A A . 52 ARG HA 1 1
10 14874 1 1 33 ARG HB2 H -0.446 -7.831 3.393 1.00 . A A . 52 ARG HB2 1 1
10 14875 1 1 33 ARG HB3 H 1.295 -7.708 3.596 1.00 . A A . 52 ARG HB3 1 1
10 14876 1 1 33 ARG HD2 H 1.282 -6.401 5.731 1.00 . A A . 52 ARG HD2 1 1
10 14877 1 1 33 ARG HD3 H 0.038 -5.170 5.934 1.00 . A A . 52 ARG HD3 1 1
10 14878 1 1 33 ARG HE H -0.862 -7.865 5.269 1.00 . A A . 52 ARG HE 1 1
10 14879 1 1 33 ARG HG2 H 1.031 -5.227 3.657 1.00 . A A . 52 ARG HG2 1 1
10 14880 1 1 33 ARG HG3 H -0.716 -5.476 3.674 1.00 . A A . 52 ARG HG3 1 1
10 14881 1 1 33 ARG HH11 H -0.374 -5.417 7.733 1.00 . A A . 52 ARG HH11 1 1
10 14882 1 1 33 ARG HH12 H -1.417 -6.197 8.889 1.00 . A A . 52 ARG HH12 1 1
10 14883 1 1 33 ARG HH21 H -2.200 -8.897 6.779 1.00 . A A . 52 ARG HH21 1 1
10 14884 1 1 33 ARG HH22 H -2.449 -8.192 8.351 1.00 . A A . 52 ARG HH22 1 1
10 14885 1 1 33 ARG N N -0.606 -6.469 1.083 1.00 . A A . 52 ARG N 1 1
10 14886 1 1 33 ARG NE N -0.655 -7.133 5.901 1.00 . A A . 52 ARG NE 1 1
10 14887 1 1 33 ARG NH1 N -0.982 -6.181 7.978 1.00 . A A . 52 ARG NH1 1 1
10 14888 1 1 33 ARG NH2 N -2.019 -8.160 7.438 1.00 . A A . 52 ARG NH2 1 1
10 14889 1 1 33 ARG O O 2.050 -8.688 0.730 1.00 . A A . 52 ARG O 1 1
10 14890 1 1 34 SER C C 0.316 -10.419 -1.225 1.00 . A A . 53 SER C 1 1
10 14891 1 1 34 SER CA C 0.041 -10.535 0.276 1.00 . A A . 53 SER CA 1 1
10 14892 1 1 34 SER CB C -1.211 -11.381 0.516 1.00 . A A . 53 SER CB 1 1
10 14893 1 1 34 SER H H -1.027 -8.930 1.145 1.00 . A A . 53 SER H 1 1
10 14894 1 1 34 SER HA H 0.885 -11.011 0.752 1.00 . A A . 53 SER HA 1 1
10 14895 1 1 34 SER HB2 H -2.035 -10.962 -0.040 1.00 . A A . 53 SER HB2 1 1
10 14896 1 1 34 SER HB3 H -1.028 -12.392 0.184 1.00 . A A . 53 SER HB3 1 1
10 14897 1 1 34 SER HG H -1.188 -12.199 2.309 1.00 . A A . 53 SER HG 1 1
10 14898 1 1 34 SER N N -0.129 -9.218 0.873 1.00 . A A . 53 SER N 1 1
10 14899 1 1 34 SER O O 0.704 -11.392 -1.872 1.00 . A A . 53 SER O 1 1
10 14900 1 1 34 SER OG O -1.560 -11.408 1.896 1.00 . A A . 53 SER OG 1 1
10 14901 1 1 35 LYS C C 1.780 -8.667 -3.501 1.00 . A A . 54 LYS C 1 1
10 14902 1 1 35 LYS CA C 0.324 -8.988 -3.192 1.00 . A A . 54 LYS CA 1 1
10 14903 1 1 35 LYS CB C -0.577 -7.861 -3.697 1.00 . A A . 54 LYS CB 1 1
10 14904 1 1 35 LYS CD C -2.256 -9.410 -4.718 1.00 . A A . 54 LYS CD 1 1
10 14905 1 1 35 LYS CE C -3.708 -9.857 -4.746 1.00 . A A . 54 LYS CE 1 1
10 14906 1 1 35 LYS CG C -2.041 -8.248 -3.769 1.00 . A A . 54 LYS CG 1 1
10 14907 1 1 35 LYS H H -0.173 -8.482 -1.200 1.00 . A A . 54 LYS H 1 1
10 14908 1 1 35 LYS HA H 0.059 -9.898 -3.710 1.00 . A A . 54 LYS HA 1 1
10 14909 1 1 35 LYS HB2 H -0.481 -7.016 -3.031 1.00 . A A . 54 LYS HB2 1 1
10 14910 1 1 35 LYS HB3 H -0.253 -7.572 -4.686 1.00 . A A . 54 LYS HB3 1 1
10 14911 1 1 35 LYS HD2 H -1.965 -9.104 -5.712 1.00 . A A . 54 LYS HD2 1 1
10 14912 1 1 35 LYS HD3 H -1.641 -10.236 -4.399 1.00 . A A . 54 LYS HD3 1 1
10 14913 1 1 35 LYS HE2 H -4.007 -10.127 -3.745 1.00 . A A . 54 LYS HE2 1 1
10 14914 1 1 35 LYS HE3 H -4.316 -9.034 -5.094 1.00 . A A . 54 LYS HE3 1 1
10 14915 1 1 35 LYS HG2 H -2.382 -8.533 -2.784 1.00 . A A . 54 LYS HG2 1 1
10 14916 1 1 35 LYS HG3 H -2.612 -7.400 -4.118 1.00 . A A . 54 LYS HG3 1 1
10 14917 1 1 35 LYS HZ1 H -3.300 -11.815 -5.344 1.00 . A A . 54 LYS HZ1 1 1
10 14918 1 1 35 LYS HZ2 H -3.662 -10.765 -6.628 1.00 . A A . 54 LYS HZ2 1 1
10 14919 1 1 35 LYS HZ3 H -4.901 -11.332 -5.621 1.00 . A A . 54 LYS HZ3 1 1
10 14920 1 1 35 LYS N N 0.118 -9.222 -1.770 1.00 . A A . 54 LYS N 1 1
10 14921 1 1 35 LYS NZ N -3.908 -11.023 -5.645 1.00 . A A . 54 LYS NZ 1 1
10 14922 1 1 35 LYS O O 2.392 -9.329 -4.342 1.00 . A A . 54 LYS O 1 1
10 14923 1 1 36 GLY C C 4.016 -5.849 -2.709 1.00 . A A . 55 GLY C 1 1
10 14924 1 1 36 GLY CA C 3.724 -7.294 -3.087 1.00 . A A . 55 GLY CA 1 1
10 14925 1 1 36 GLY H H 1.895 -7.244 -2.070 1.00 . A A . 55 GLY H 1 1
10 14926 1 1 36 GLY HA2 H 4.371 -7.939 -2.513 1.00 . A A . 55 GLY HA2 1 1
10 14927 1 1 36 GLY HA3 H 3.934 -7.431 -4.137 1.00 . A A . 55 GLY HA3 1 1
10 14928 1 1 36 GLY N N 2.343 -7.668 -2.828 1.00 . A A . 55 GLY N 1 1
10 14929 1 1 36 GLY O O 4.798 -5.179 -3.377 1.00 . A A . 55 GLY O 1 1
10 14930 1 1 37 PHE C C 3.408 -4.007 0.379 1.00 . A A . 56 PHE C 1 1
10 14931 1 1 37 PHE CA C 3.604 -4.016 -1.130 1.00 . A A . 56 PHE CA 1 1
10 14932 1 1 37 PHE CB C 2.601 -3.031 -1.749 1.00 . A A . 56 PHE CB 1 1
10 14933 1 1 37 PHE CD1 C 3.063 -2.803 -4.204 1.00 . A A . 56 PHE CD1 1 1
10 14934 1 1 37 PHE CD2 C 1.137 -4.030 -3.523 1.00 . A A . 56 PHE CD2 1 1
10 14935 1 1 37 PHE CE1 C 2.748 -3.034 -5.527 1.00 . A A . 56 PHE CE1 1 1
10 14936 1 1 37 PHE CE2 C 0.817 -4.264 -4.843 1.00 . A A . 56 PHE CE2 1 1
10 14937 1 1 37 PHE CG C 2.259 -3.296 -3.188 1.00 . A A . 56 PHE CG 1 1
10 14938 1 1 37 PHE CZ C 1.633 -3.802 -5.843 1.00 . A A . 56 PHE CZ 1 1
10 14939 1 1 37 PHE H H 2.644 -5.908 -1.276 1.00 . A A . 56 PHE H 1 1
10 14940 1 1 37 PHE HA H 4.610 -3.717 -1.372 1.00 . A A . 56 PHE HA 1 1
10 14941 1 1 37 PHE HB2 H 1.681 -3.065 -1.185 1.00 . A A . 56 PHE HB2 1 1
10 14942 1 1 37 PHE HB3 H 3.015 -2.037 -1.687 1.00 . A A . 56 PHE HB3 1 1
10 14943 1 1 37 PHE HD1 H 3.943 -2.228 -3.953 1.00 . A A . 56 PHE HD1 1 1
10 14944 1 1 37 PHE HD2 H 0.505 -4.421 -2.740 1.00 . A A . 56 PHE HD2 1 1
10 14945 1 1 37 PHE HE1 H 3.383 -2.644 -6.310 1.00 . A A . 56 PHE HE1 1 1
10 14946 1 1 37 PHE HE2 H -0.064 -4.835 -5.090 1.00 . A A . 56 PHE HE2 1 1
10 14947 1 1 37 PHE HZ H 1.394 -3.998 -6.876 1.00 . A A . 56 PHE HZ 1 1
10 14948 1 1 37 PHE N N 3.367 -5.369 -1.649 1.00 . A A . 56 PHE N 1 1
10 14949 1 1 37 PHE O O 2.637 -4.820 0.889 1.00 . A A . 56 PHE O 1 1
10 14950 1 1 38 ARG C C 2.909 -1.894 2.917 1.00 . A A . 57 ARG C 1 1
10 14951 1 1 38 ARG CA C 3.857 -3.027 2.551 1.00 . A A . 57 ARG CA 1 1
10 14952 1 1 38 ARG CB C 5.182 -2.779 3.277 1.00 . A A . 57 ARG CB 1 1
10 14953 1 1 38 ARG CD C 6.854 -0.984 3.845 1.00 . A A . 57 ARG CD 1 1
10 14954 1 1 38 ARG CG C 5.986 -1.599 2.756 1.00 . A A . 57 ARG CG 1 1
10 14955 1 1 38 ARG CZ C 8.479 -1.733 5.550 1.00 . A A . 57 ARG CZ 1 1
10 14956 1 1 38 ARG H H 4.816 -2.564 0.789 1.00 . A A . 57 ARG H 1 1
10 14957 1 1 38 ARG HA H 3.443 -3.962 2.891 1.00 . A A . 57 ARG HA 1 1
10 14958 1 1 38 ARG HB2 H 4.975 -2.595 4.319 1.00 . A A . 57 ARG HB2 1 1
10 14959 1 1 38 ARG HB3 H 5.795 -3.664 3.192 1.00 . A A . 57 ARG HB3 1 1
10 14960 1 1 38 ARG HD2 H 7.626 -0.390 3.377 1.00 . A A . 57 ARG HD2 1 1
10 14961 1 1 38 ARG HD3 H 6.235 -0.345 4.461 1.00 . A A . 57 ARG HD3 1 1
10 14962 1 1 38 ARG HE H 7.121 -2.906 4.661 1.00 . A A . 57 ARG HE 1 1
10 14963 1 1 38 ARG HG2 H 6.621 -1.935 1.951 1.00 . A A . 57 ARG HG2 1 1
10 14964 1 1 38 ARG HG3 H 5.303 -0.847 2.387 1.00 . A A . 57 ARG HG3 1 1
10 14965 1 1 38 ARG HH11 H 8.709 0.212 4.993 1.00 . A A . 57 ARG HH11 1 1
10 14966 1 1 38 ARG HH12 H 9.779 -0.340 6.245 1.00 . A A . 57 ARG HH12 1 1
10 14967 1 1 38 ARG HH21 H 8.522 -3.609 6.312 1.00 . A A . 57 ARG HH21 1 1
10 14968 1 1 38 ARG HH22 H 9.669 -2.499 7.001 1.00 . A A . 57 ARG HH22 1 1
10 14969 1 1 38 ARG N N 4.086 -3.124 1.122 1.00 . A A . 57 ARG N 1 1
10 14970 1 1 38 ARG NE N 7.487 -1.990 4.697 1.00 . A A . 57 ARG NE 1 1
10 14971 1 1 38 ARG NH1 N 9.032 -0.527 5.600 1.00 . A A . 57 ARG NH1 1 1
10 14972 1 1 38 ARG NH2 N 8.927 -2.692 6.346 1.00 . A A . 57 ARG NH2 1 1
10 14973 1 1 38 ARG O O 2.888 -0.845 2.273 1.00 . A A . 57 ARG O 1 1
10 14974 1 1 39 VAL C C 2.256 -0.305 5.595 1.00 . A A . 58 VAL C 1 1
10 14975 1 1 39 VAL CA C 1.379 -1.064 4.597 1.00 . A A . 58 VAL CA 1 1
10 14976 1 1 39 VAL CB C 0.130 -1.615 5.315 1.00 . A A . 58 VAL CB 1 1
10 14977 1 1 39 VAL CG1 C -0.668 -0.491 5.960 1.00 . A A . 58 VAL CG1 1 1
10 14978 1 1 39 VAL CG2 C -0.743 -2.397 4.345 1.00 . A A . 58 VAL CG2 1 1
10 14979 1 1 39 VAL H H 2.086 -3.009 4.330 1.00 . A A . 58 VAL H 1 1
10 14980 1 1 39 VAL HA H 1.069 -0.394 3.826 1.00 . A A . 58 VAL HA 1 1
10 14981 1 1 39 VAL HB H 0.457 -2.290 6.094 1.00 . A A . 58 VAL HB 1 1
10 14982 1 1 39 VAL HG11 H -1.545 -0.899 6.440 1.00 . A A . 58 VAL HG11 1 1
10 14983 1 1 39 VAL HG12 H -0.970 0.218 5.202 1.00 . A A . 58 VAL HG12 1 1
10 14984 1 1 39 VAL HG13 H -0.055 0.010 6.695 1.00 . A A . 58 VAL HG13 1 1
10 14985 1 1 39 VAL HG21 H -0.175 -3.216 3.929 1.00 . A A . 58 VAL HG21 1 1
10 14986 1 1 39 VAL HG22 H -1.073 -1.744 3.550 1.00 . A A . 58 VAL HG22 1 1
10 14987 1 1 39 VAL HG23 H -1.604 -2.786 4.870 1.00 . A A . 58 VAL HG23 1 1
10 14988 1 1 39 VAL N N 2.143 -2.116 3.973 1.00 . A A . 58 VAL N 1 1
10 14989 1 1 39 VAL O O 2.536 -0.784 6.696 1.00 . A A . 58 VAL O 1 1
10 14990 1 1 40 LEU C C 2.719 2.478 6.998 1.00 . A A . 59 LEU C 1 1
10 14991 1 1 40 LEU CA C 3.557 1.716 5.969 1.00 . A A . 59 LEU CA 1 1
10 14992 1 1 40 LEU CB C 4.317 2.669 5.037 1.00 . A A . 59 LEU CB 1 1
10 14993 1 1 40 LEU CD1 C 5.576 4.325 6.451 1.00 . A A . 59 LEU CD1 1 1
10 14994 1 1 40 LEU CD2 C 6.450 2.005 6.198 1.00 . A A . 59 LEU CD2 1 1
10 14995 1 1 40 LEU CG C 5.698 3.140 5.518 1.00 . A A . 59 LEU CG 1 1
10 14996 1 1 40 LEU H H 2.448 1.136 4.258 1.00 . A A . 59 LEU H 1 1
10 14997 1 1 40 LEU HA H 4.264 1.087 6.486 1.00 . A A . 59 LEU HA 1 1
10 14998 1 1 40 LEU HB2 H 4.446 2.174 4.085 1.00 . A A . 59 LEU HB2 1 1
10 14999 1 1 40 LEU HB3 H 3.703 3.544 4.881 1.00 . A A . 59 LEU HB3 1 1
10 15000 1 1 40 LEU HD11 H 6.548 4.571 6.851 1.00 . A A . 59 LEU HD11 1 1
10 15001 1 1 40 LEU HD12 H 4.903 4.080 7.260 1.00 . A A . 59 LEU HD12 1 1
10 15002 1 1 40 LEU HD13 H 5.190 5.170 5.904 1.00 . A A . 59 LEU HD13 1 1
10 15003 1 1 40 LEU HD21 H 6.540 1.174 5.514 1.00 . A A . 59 LEU HD21 1 1
10 15004 1 1 40 LEU HD22 H 5.912 1.692 7.079 1.00 . A A . 59 LEU HD22 1 1
10 15005 1 1 40 LEU HD23 H 7.436 2.347 6.480 1.00 . A A . 59 LEU HD23 1 1
10 15006 1 1 40 LEU HG H 6.278 3.454 4.661 1.00 . A A . 59 LEU HG 1 1
10 15007 1 1 40 LEU N N 2.697 0.861 5.169 1.00 . A A . 59 LEU N 1 1
10 15008 1 1 40 LEU O O 1.562 2.808 6.745 1.00 . A A . 59 LEU O 1 1
10 15009 1 1 41 ASP C C 2.630 4.860 9.222 1.00 . A A . 60 ASP C 1 1
10 15010 1 1 41 ASP CA C 2.580 3.327 9.279 1.00 . A A . 60 ASP CA 1 1
10 15011 1 1 41 ASP CB C 3.168 2.824 10.602 1.00 . A A . 60 ASP CB 1 1
10 15012 1 1 41 ASP CG C 2.162 2.834 11.737 1.00 . A A . 60 ASP CG 1 1
10 15013 1 1 41 ASP H H 4.252 2.509 8.277 1.00 . A A . 60 ASP H 1 1
10 15014 1 1 41 ASP HA H 1.552 3.011 9.213 1.00 . A A . 60 ASP HA 1 1
10 15015 1 1 41 ASP HB2 H 3.521 1.812 10.469 1.00 . A A . 60 ASP HB2 1 1
10 15016 1 1 41 ASP HB3 H 4.001 3.455 10.879 1.00 . A A . 60 ASP HB3 1 1
10 15017 1 1 41 ASP N N 3.306 2.730 8.162 1.00 . A A . 60 ASP N 1 1
10 15018 1 1 41 ASP O O 3.228 5.440 8.313 1.00 . A A . 60 ASP O 1 1
10 15019 1 1 41 ASP OD1 O 1.909 3.914 12.311 1.00 . A A . 60 ASP OD1 1 1
10 15020 1 1 41 ASP OD2 O 1.638 1.750 12.075 1.00 . A A . 60 ASP OD2 1 1
10 15021 1 1 42 ALA C C 3.214 7.572 10.769 1.00 . A A . 61 ALA C 1 1
10 15022 1 1 42 ALA CA C 1.925 6.958 10.243 1.00 . A A . 61 ALA CA 1 1
10 15023 1 1 42 ALA CB C 0.746 7.387 11.105 1.00 . A A . 61 ALA CB 1 1
10 15024 1 1 42 ALA H H 1.634 4.984 10.951 1.00 . A A . 61 ALA H 1 1
10 15025 1 1 42 ALA HA H 1.753 7.310 9.236 1.00 . A A . 61 ALA HA 1 1
10 15026 1 1 42 ALA HB1 H -0.163 6.954 10.715 1.00 . A A . 61 ALA HB1 1 1
10 15027 1 1 42 ALA HB2 H 0.664 8.464 11.094 1.00 . A A . 61 ALA HB2 1 1
10 15028 1 1 42 ALA HB3 H 0.899 7.049 12.119 1.00 . A A . 61 ALA HB3 1 1
10 15029 1 1 42 ALA N N 2.016 5.506 10.206 1.00 . A A . 61 ALA N 1 1
10 15030 1 1 42 ALA O O 4.037 6.874 11.367 1.00 . A A . 61 ALA O 1 1
10 15031 1 1 43 CYS C C 5.791 9.306 10.149 1.00 . A A . 62 CYS C 1 1
10 15032 1 1 43 CYS CA C 4.552 9.638 10.984 1.00 . A A . 62 CYS CA 1 1
10 15033 1 1 43 CYS CB C 4.823 9.405 12.479 1.00 . A A . 62 CYS CB 1 1
10 15034 1 1 43 CYS H H 2.692 9.343 10.007 1.00 . A A . 62 CYS H 1 1
10 15035 1 1 43 CYS HA H 4.321 10.684 10.836 1.00 . A A . 62 CYS HA 1 1
10 15036 1 1 43 CYS HB2 H 3.927 9.627 13.038 1.00 . A A . 62 CYS HB2 1 1
10 15037 1 1 43 CYS HB3 H 5.088 8.370 12.630 1.00 . A A . 62 CYS HB3 1 1
10 15038 1 1 43 CYS HG H 6.912 10.830 12.150 1.00 . A A . 62 CYS HG 1 1
10 15039 1 1 43 CYS N N 3.383 8.874 10.527 1.00 . A A . 62 CYS N 1 1
10 15040 1 1 43 CYS O O 6.525 10.204 9.728 1.00 . A A . 62 CYS O 1 1
10 15041 1 1 43 CYS SG S 6.159 10.417 13.161 1.00 . A A . 62 CYS SG 1 1
10 15042 1 1 44 SER C C 6.926 7.996 7.625 1.00 . A A . 63 SER C 1 1
10 15043 1 1 44 SER CA C 7.129 7.581 9.083 1.00 . A A . 63 SER CA 1 1
10 15044 1 1 44 SER CB C 7.284 6.068 9.217 1.00 . A A . 63 SER CB 1 1
10 15045 1 1 44 SER H H 5.415 7.349 10.295 1.00 . A A . 63 SER H 1 1
10 15046 1 1 44 SER HA H 8.022 8.058 9.457 1.00 . A A . 63 SER HA 1 1
10 15047 1 1 44 SER HB2 H 7.762 5.676 8.330 1.00 . A A . 63 SER HB2 1 1
10 15048 1 1 44 SER HB3 H 7.892 5.845 10.081 1.00 . A A . 63 SER HB3 1 1
10 15049 1 1 44 SER HG H 5.422 5.735 8.676 1.00 . A A . 63 SER HG 1 1
10 15050 1 1 44 SER N N 6.017 8.024 9.904 1.00 . A A . 63 SER N 1 1
10 15051 1 1 44 SER O O 5.999 7.541 6.953 1.00 . A A . 63 SER O 1 1
10 15052 1 1 44 SER OG O 6.020 5.440 9.372 1.00 . A A . 63 SER OG 1 1
10 15053 1 1 45 SER C C 8.194 8.505 4.711 1.00 . A A . 64 SER C 1 1
10 15054 1 1 45 SER CA C 7.683 9.440 5.811 1.00 . A A . 64 SER CA 1 1
10 15055 1 1 45 SER CB C 8.435 10.774 5.778 1.00 . A A . 64 SER CB 1 1
10 15056 1 1 45 SER H H 8.561 9.138 7.705 1.00 . A A . 64 SER H 1 1
10 15057 1 1 45 SER HA H 6.636 9.634 5.632 1.00 . A A . 64 SER HA 1 1
10 15058 1 1 45 SER HB2 H 8.650 11.040 4.753 1.00 . A A . 64 SER HB2 1 1
10 15059 1 1 45 SER HB3 H 7.825 11.542 6.231 1.00 . A A . 64 SER HB3 1 1
10 15060 1 1 45 SER HG H 10.272 10.103 6.003 1.00 . A A . 64 SER HG 1 1
10 15061 1 1 45 SER N N 7.806 8.862 7.142 1.00 . A A . 64 SER N 1 1
10 15062 1 1 45 SER O O 8.250 8.894 3.544 1.00 . A A . 64 SER O 1 1
10 15063 1 1 45 SER OG O 9.655 10.676 6.494 1.00 . A A . 64 SER OG 1 1
10 15064 1 1 46 GLU C C 7.899 5.922 3.131 1.00 . A A . 65 GLU C 1 1
10 15065 1 1 46 GLU CA C 9.017 6.291 4.103 1.00 . A A . 65 GLU CA 1 1
10 15066 1 1 46 GLU CB C 9.515 5.021 4.794 1.00 . A A . 65 GLU CB 1 1
10 15067 1 1 46 GLU CD C 10.221 2.615 4.429 1.00 . A A . 65 GLU CD 1 1
10 15068 1 1 46 GLU CG C 10.050 3.985 3.814 1.00 . A A . 65 GLU CG 1 1
10 15069 1 1 46 GLU H H 8.506 7.025 6.025 1.00 . A A . 65 GLU H 1 1
10 15070 1 1 46 GLU HA H 9.830 6.735 3.548 1.00 . A A . 65 GLU HA 1 1
10 15071 1 1 46 GLU HB2 H 10.308 5.283 5.479 1.00 . A A . 65 GLU HB2 1 1
10 15072 1 1 46 GLU HB3 H 8.700 4.578 5.347 1.00 . A A . 65 GLU HB3 1 1
10 15073 1 1 46 GLU HG2 H 9.361 3.905 2.986 1.00 . A A . 65 GLU HG2 1 1
10 15074 1 1 46 GLU HG3 H 11.010 4.321 3.446 1.00 . A A . 65 GLU HG3 1 1
10 15075 1 1 46 GLU N N 8.551 7.275 5.080 1.00 . A A . 65 GLU N 1 1
10 15076 1 1 46 GLU O O 8.157 5.508 1.999 1.00 . A A . 65 GLU O 1 1
10 15077 1 1 46 GLU OE1 O 11.265 2.376 5.071 1.00 . A A . 65 GLU OE1 1 1
10 15078 1 1 46 GLU OE2 O 9.303 1.781 4.292 1.00 . A A . 65 GLU OE2 1 1
10 15079 1 1 47 ALA C C 5.472 6.577 1.528 1.00 . A A . 66 ALA C 1 1
10 15080 1 1 47 ALA CA C 5.508 5.718 2.773 1.00 . A A . 66 ALA CA 1 1
10 15081 1 1 47 ALA CB C 4.221 5.887 3.557 1.00 . A A . 66 ALA CB 1 1
10 15082 1 1 47 ALA H H 6.519 6.467 4.469 1.00 . A A . 66 ALA H 1 1
10 15083 1 1 47 ALA HA H 5.603 4.678 2.494 1.00 . A A . 66 ALA HA 1 1
10 15084 1 1 47 ALA HB1 H 4.144 6.903 3.911 1.00 . A A . 66 ALA HB1 1 1
10 15085 1 1 47 ALA HB2 H 4.224 5.211 4.396 1.00 . A A . 66 ALA HB2 1 1
10 15086 1 1 47 ALA HB3 H 3.379 5.663 2.919 1.00 . A A . 66 ALA HB3 1 1
10 15087 1 1 47 ALA N N 6.659 6.077 3.583 1.00 . A A . 66 ALA N 1 1
10 15088 1 1 47 ALA O O 5.189 7.770 1.609 1.00 . A A . 66 ALA O 1 1
10 15089 1 1 48 THR C C 4.641 6.527 -1.721 1.00 . A A . 67 THR C 1 1
10 15090 1 1 48 THR CA C 5.878 6.733 -0.844 1.00 . A A . 67 THR CA 1 1
10 15091 1 1 48 THR CB C 7.131 6.254 -1.607 1.00 . A A . 67 THR CB 1 1
10 15092 1 1 48 THR CG2 C 6.968 4.790 -2.008 1.00 . A A . 67 THR CG2 1 1
10 15093 1 1 48 THR H H 5.907 5.009 0.371 1.00 . A A . 67 THR H 1 1
10 15094 1 1 48 THR HA H 5.991 7.781 -0.604 1.00 . A A . 67 THR HA 1 1
10 15095 1 1 48 THR HB H 7.983 6.330 -0.945 1.00 . A A . 67 THR HB 1 1
10 15096 1 1 48 THR HG1 H 8.097 7.669 -2.590 1.00 . A A . 67 THR HG1 1 1
10 15097 1 1 48 THR HG21 H 6.853 4.183 -1.119 1.00 . A A . 67 THR HG21 1 1
10 15098 1 1 48 THR HG22 H 7.835 4.466 -2.558 1.00 . A A . 67 THR HG22 1 1
10 15099 1 1 48 THR HG23 H 6.084 4.684 -2.627 1.00 . A A . 67 THR HG23 1 1
10 15100 1 1 48 THR N N 5.765 5.978 0.385 1.00 . A A . 67 THR N 1 1
10 15101 1 1 48 THR O O 4.686 6.658 -2.943 1.00 . A A . 67 THR O 1 1
10 15102 1 1 48 THR OG1 O 7.372 7.061 -2.766 1.00 . A A . 67 THR OG1 1 1
10 15103 1 1 49 HIS C C 1.112 6.496 -0.795 1.00 . A A . 68 HIS C 1 1
10 15104 1 1 49 HIS CA C 2.233 6.223 -1.763 1.00 . A A . 68 HIS CA 1 1
10 15105 1 1 49 HIS CB C 1.999 4.861 -2.437 1.00 . A A . 68 HIS CB 1 1
10 15106 1 1 49 HIS CD2 C 2.324 5.149 -4.996 1.00 . A A . 68 HIS CD2 1 1
10 15107 1 1 49 HIS CE1 C 4.189 4.018 -5.215 1.00 . A A . 68 HIS CE1 1 1
10 15108 1 1 49 HIS CG C 2.675 4.701 -3.767 1.00 . A A . 68 HIS CG 1 1
10 15109 1 1 49 HIS H H 3.562 5.991 -0.136 1.00 . A A . 68 HIS H 1 1
10 15110 1 1 49 HIS HA H 2.224 6.993 -2.516 1.00 . A A . 68 HIS HA 1 1
10 15111 1 1 49 HIS HB2 H 2.366 4.082 -1.788 1.00 . A A . 68 HIS HB2 1 1
10 15112 1 1 49 HIS HB3 H 0.938 4.724 -2.587 1.00 . A A . 68 HIS HB3 1 1
10 15113 1 1 49 HIS HD1 H 4.359 3.552 -3.232 1.00 . A A . 68 HIS HD1 1 1
10 15114 1 1 49 HIS HD2 H 1.451 5.740 -5.237 1.00 . A A . 68 HIS HD2 1 1
10 15115 1 1 49 HIS HE1 H 5.064 3.551 -5.644 1.00 . A A . 68 HIS HE1 1 1
10 15116 1 1 49 HIS HE2 H 3.190 4.714 -6.863 1.00 . A A . 68 HIS HE2 1 1
10 15117 1 1 49 HIS N N 3.516 6.269 -1.077 1.00 . A A . 68 HIS N 1 1
10 15118 1 1 49 HIS ND1 N 3.848 3.996 -3.940 1.00 . A A . 68 HIS ND1 1 1
10 15119 1 1 49 HIS NE2 N 3.282 4.710 -5.879 1.00 . A A . 68 HIS NE2 1 1
10 15120 1 1 49 HIS O O 0.779 5.652 0.032 1.00 . A A . 68 HIS O 1 1
10 15121 1 1 50 VAL C C -1.834 7.665 -1.002 1.00 . A A . 69 VAL C 1 1
10 15122 1 1 50 VAL CA C -0.632 8.006 -0.147 1.00 . A A . 69 VAL CA 1 1
10 15123 1 1 50 VAL CB C -0.702 9.484 0.273 1.00 . A A . 69 VAL CB 1 1
10 15124 1 1 50 VAL CG1 C -2.054 9.777 0.904 1.00 . A A . 69 VAL CG1 1 1
10 15125 1 1 50 VAL CG2 C 0.422 9.828 1.239 1.00 . A A . 69 VAL CG2 1 1
10 15126 1 1 50 VAL H H 1.035 8.395 -1.376 1.00 . A A . 69 VAL H 1 1
10 15127 1 1 50 VAL HA H -0.650 7.395 0.745 1.00 . A A . 69 VAL HA 1 1
10 15128 1 1 50 VAL HB H -0.597 10.099 -0.608 1.00 . A A . 69 VAL HB 1 1
10 15129 1 1 50 VAL HG11 H -2.187 9.150 1.774 1.00 . A A . 69 VAL HG11 1 1
10 15130 1 1 50 VAL HG12 H -2.839 9.572 0.189 1.00 . A A . 69 VAL HG12 1 1
10 15131 1 1 50 VAL HG13 H -2.094 10.815 1.197 1.00 . A A . 69 VAL HG13 1 1
10 15132 1 1 50 VAL HG21 H 1.378 9.639 0.768 1.00 . A A . 69 VAL HG21 1 1
10 15133 1 1 50 VAL HG22 H 0.332 9.220 2.129 1.00 . A A . 69 VAL HG22 1 1
10 15134 1 1 50 VAL HG23 H 0.356 10.872 1.510 1.00 . A A . 69 VAL HG23 1 1
10 15135 1 1 50 VAL N N 0.573 7.693 -0.871 1.00 . A A . 69 VAL N 1 1
10 15136 1 1 50 VAL O O -2.003 8.179 -2.103 1.00 . A A . 69 VAL O 1 1
10 15137 1 1 51 VAL C C -5.056 6.592 -0.357 1.00 . A A . 70 VAL C 1 1
10 15138 1 1 51 VAL CA C -3.814 6.279 -1.171 1.00 . A A . 70 VAL CA 1 1
10 15139 1 1 51 VAL CB C -3.695 4.753 -1.384 1.00 . A A . 70 VAL CB 1 1
10 15140 1 1 51 VAL CG1 C -4.584 4.300 -2.521 1.00 . A A . 70 VAL CG1 1 1
10 15141 1 1 51 VAL CG2 C -2.253 4.341 -1.645 1.00 . A A . 70 VAL CG2 1 1
10 15142 1 1 51 VAL H H -2.539 6.590 0.487 1.00 . A A . 70 VAL H 1 1
10 15143 1 1 51 VAL HA H -3.887 6.768 -2.141 1.00 . A A . 70 VAL HA 1 1
10 15144 1 1 51 VAL HB H -4.030 4.263 -0.484 1.00 . A A . 70 VAL HB 1 1
10 15145 1 1 51 VAL HG11 H -5.610 4.548 -2.296 1.00 . A A . 70 VAL HG11 1 1
10 15146 1 1 51 VAL HG12 H -4.491 3.230 -2.646 1.00 . A A . 70 VAL HG12 1 1
10 15147 1 1 51 VAL HG13 H -4.284 4.795 -3.433 1.00 . A A . 70 VAL HG13 1 1
10 15148 1 1 51 VAL HG21 H -1.645 4.604 -0.792 1.00 . A A . 70 VAL HG21 1 1
10 15149 1 1 51 VAL HG22 H -1.885 4.854 -2.521 1.00 . A A . 70 VAL HG22 1 1
10 15150 1 1 51 VAL HG23 H -2.206 3.273 -1.806 1.00 . A A . 70 VAL HG23 1 1
10 15151 1 1 51 VAL N N -2.664 6.807 -0.460 1.00 . A A . 70 VAL N 1 1
10 15152 1 1 51 VAL O O -5.067 6.392 0.859 1.00 . A A . 70 VAL O 1 1
10 15153 1 1 52 MET C C -8.543 7.365 -1.045 1.00 . A A . 71 MET C 1 1
10 15154 1 1 52 MET CA C -7.245 7.638 -0.301 1.00 . A A . 71 MET CA 1 1
10 15155 1 1 52 MET CB C -7.061 9.150 -0.091 1.00 . A A . 71 MET CB 1 1
10 15156 1 1 52 MET CE C -7.098 11.722 1.942 1.00 . A A . 71 MET CE 1 1
10 15157 1 1 52 MET CG C -5.869 9.496 0.791 1.00 . A A . 71 MET CG 1 1
10 15158 1 1 52 MET H H -6.126 7.011 -1.989 1.00 . A A . 71 MET H 1 1
10 15159 1 1 52 MET HA H -7.296 7.157 0.663 1.00 . A A . 71 MET HA 1 1
10 15160 1 1 52 MET HB2 H -6.921 9.621 -1.053 1.00 . A A . 71 MET HB2 1 1
10 15161 1 1 52 MET HB3 H -7.951 9.550 0.371 1.00 . A A . 71 MET HB3 1 1
10 15162 1 1 52 MET HE1 H -7.101 12.789 2.116 1.00 . A A . 71 MET HE1 1 1
10 15163 1 1 52 MET HE2 H -7.106 11.205 2.884 1.00 . A A . 71 MET HE2 1 1
10 15164 1 1 52 MET HE3 H -7.975 11.449 1.372 1.00 . A A . 71 MET HE3 1 1
10 15165 1 1 52 MET HG2 H -6.017 9.046 1.758 1.00 . A A . 71 MET HG2 1 1
10 15166 1 1 52 MET HG3 H -4.978 9.083 0.341 1.00 . A A . 71 MET HG3 1 1
10 15167 1 1 52 MET N N -6.100 7.080 -1.013 1.00 . A A . 71 MET N 1 1
10 15168 1 1 52 MET O O -8.573 7.326 -2.276 1.00 . A A . 71 MET O 1 1
10 15169 1 1 52 MET SD S -5.629 11.269 1.020 1.00 . A A . 71 MET SD 1 1
10 15170 1 1 53 GLU C C -11.867 8.045 -0.325 1.00 . A A . 72 GLU C 1 1
10 15171 1 1 53 GLU CA C -10.941 6.937 -0.819 1.00 . A A . 72 GLU CA 1 1
10 15172 1 1 53 GLU CB C -11.470 5.556 -0.394 1.00 . A A . 72 GLU CB 1 1
10 15173 1 1 53 GLU CD C -13.020 5.301 -2.397 1.00 . A A . 72 GLU CD 1 1
10 15174 1 1 53 GLU CG C -12.879 5.233 -0.886 1.00 . A A . 72 GLU CG 1 1
10 15175 1 1 53 GLU H H -9.487 7.154 0.696 1.00 . A A . 72 GLU H 1 1
10 15176 1 1 53 GLU HA H -10.878 6.980 -1.896 1.00 . A A . 72 GLU HA 1 1
10 15177 1 1 53 GLU HB2 H -10.802 4.798 -0.778 1.00 . A A . 72 GLU HB2 1 1
10 15178 1 1 53 GLU HB3 H -11.471 5.502 0.686 1.00 . A A . 72 GLU HB3 1 1
10 15179 1 1 53 GLU HG2 H -13.134 4.234 -0.566 1.00 . A A . 72 GLU HG2 1 1
10 15180 1 1 53 GLU HG3 H -13.568 5.937 -0.444 1.00 . A A . 72 GLU HG3 1 1
10 15181 1 1 53 GLU N N -9.605 7.154 -0.277 1.00 . A A . 72 GLU N 1 1
10 15182 1 1 53 GLU O O -11.619 8.631 0.731 1.00 . A A . 72 GLU O 1 1
10 15183 1 1 53 GLU OE1 O -13.224 6.409 -2.932 1.00 . A A . 72 GLU OE1 1 1
10 15184 1 1 53 GLU OE2 O -12.911 4.244 -3.054 1.00 . A A . 72 GLU OE2 1 1
10 15185 1 1 54 GLU C C -13.145 10.725 -0.546 1.00 . A A . 73 GLU C 1 1
10 15186 1 1 54 GLU CA C -13.867 9.402 -0.771 1.00 . A A . 73 GLU CA 1 1
10 15187 1 1 54 GLU CB C -14.682 9.027 0.472 1.00 . A A . 73 GLU CB 1 1
10 15188 1 1 54 GLU CD C -16.337 7.451 1.528 1.00 . A A . 73 GLU CD 1 1
10 15189 1 1 54 GLU CG C -15.541 7.789 0.287 1.00 . A A . 73 GLU CG 1 1
10 15190 1 1 54 GLU H H -13.051 7.819 -1.932 1.00 . A A . 73 GLU H 1 1
10 15191 1 1 54 GLU HA H -14.538 9.515 -1.609 1.00 . A A . 73 GLU HA 1 1
10 15192 1 1 54 GLU HB2 H -14.003 8.847 1.293 1.00 . A A . 73 GLU HB2 1 1
10 15193 1 1 54 GLU HB3 H -15.328 9.854 0.728 1.00 . A A . 73 GLU HB3 1 1
10 15194 1 1 54 GLU HG2 H -16.229 7.961 -0.528 1.00 . A A . 73 GLU HG2 1 1
10 15195 1 1 54 GLU HG3 H -14.900 6.953 0.047 1.00 . A A . 73 GLU HG3 1 1
10 15196 1 1 54 GLU N N -12.911 8.344 -1.104 1.00 . A A . 73 GLU N 1 1
10 15197 1 1 54 GLU O O -13.536 11.527 0.307 1.00 . A A . 73 GLU O 1 1
10 15198 1 1 54 GLU OE1 O -17.386 8.088 1.760 1.00 . A A . 73 GLU OE1 1 1
10 15199 1 1 54 GLU OE2 O -15.921 6.549 2.281 1.00 . A A . 73 GLU OE2 1 1
10 15200 1 1 55 THR C C -11.119 12.883 -2.442 1.00 . A A . 74 THR C 1 1
10 15201 1 1 55 THR CA C -11.257 12.107 -1.140 1.00 . A A . 74 THR CA 1 1
10 15202 1 1 55 THR CB C -9.866 11.695 -0.637 1.00 . A A . 74 THR CB 1 1
10 15203 1 1 55 THR CG2 C -8.969 12.910 -0.480 1.00 . A A . 74 THR CG2 1 1
10 15204 1 1 55 THR H H -11.863 10.304 -2.017 1.00 . A A . 74 THR H 1 1
10 15205 1 1 55 THR HA H -11.714 12.742 -0.394 1.00 . A A . 74 THR HA 1 1
10 15206 1 1 55 THR HB H -9.420 11.030 -1.363 1.00 . A A . 74 THR HB 1 1
10 15207 1 1 55 THR HG1 H -10.728 10.394 0.579 1.00 . A A . 74 THR HG1 1 1
10 15208 1 1 55 THR HG21 H -8.860 13.404 -1.434 1.00 . A A . 74 THR HG21 1 1
10 15209 1 1 55 THR HG22 H -7.997 12.597 -0.124 1.00 . A A . 74 THR HG22 1 1
10 15210 1 1 55 THR HG23 H -9.410 13.593 0.230 1.00 . A A . 74 THR HG23 1 1
10 15211 1 1 55 THR N N -12.089 10.943 -1.312 1.00 . A A . 74 THR N 1 1
10 15212 1 1 55 THR O O -10.724 12.331 -3.469 1.00 . A A . 74 THR O 1 1
10 15213 1 1 55 THR OG1 O -9.983 11.008 0.618 1.00 . A A . 74 THR OG1 1 1
10 15214 1 1 56 SER C C -9.768 15.381 -3.612 1.00 . A A . 75 SER C 1 1
10 15215 1 1 56 SER CA C -11.255 15.049 -3.518 1.00 . A A . 75 SER CA 1 1
10 15216 1 1 56 SER CB C -12.075 16.325 -3.330 1.00 . A A . 75 SER CB 1 1
10 15217 1 1 56 SER H H -11.914 14.501 -1.583 1.00 . A A . 75 SER H 1 1
10 15218 1 1 56 SER HA H -11.568 14.547 -4.419 1.00 . A A . 75 SER HA 1 1
10 15219 1 1 56 SER HB2 H -11.642 16.916 -2.535 1.00 . A A . 75 SER HB2 1 1
10 15220 1 1 56 SER HB3 H -12.067 16.894 -4.248 1.00 . A A . 75 SER HB3 1 1
10 15221 1 1 56 SER HG H -13.582 15.079 -3.155 1.00 . A A . 75 SER HG 1 1
10 15222 1 1 56 SER N N -11.478 14.155 -2.397 1.00 . A A . 75 SER N 1 1
10 15223 1 1 56 SER O O -9.065 15.323 -2.602 1.00 . A A . 75 SER O 1 1
10 15224 1 1 56 SER OG O -13.420 16.018 -2.993 1.00 . A A . 75 SER OG 1 1
10 15225 1 1 57 ALA C C -7.308 16.932 -3.971 1.00 . A A . 76 ALA C 1 1
10 15226 1 1 57 ALA CA C -7.871 15.986 -5.033 1.00 . A A . 76 ALA CA 1 1
10 15227 1 1 57 ALA CB C -7.664 16.573 -6.417 1.00 . A A . 76 ALA CB 1 1
10 15228 1 1 57 ALA H H -9.912 15.743 -5.579 1.00 . A A . 76 ALA H 1 1
10 15229 1 1 57 ALA HA H -7.335 15.047 -4.989 1.00 . A A . 76 ALA HA 1 1
10 15230 1 1 57 ALA HB1 H -6.604 16.597 -6.643 1.00 . A A . 76 ALA HB1 1 1
10 15231 1 1 57 ALA HB2 H -8.060 17.577 -6.445 1.00 . A A . 76 ALA HB2 1 1
10 15232 1 1 57 ALA HB3 H -8.173 15.963 -7.148 1.00 . A A . 76 ALA HB3 1 1
10 15233 1 1 57 ALA N N -9.291 15.705 -4.811 1.00 . A A . 76 ALA N 1 1
10 15234 1 1 57 ALA O O -6.277 16.651 -3.361 1.00 . A A . 76 ALA O 1 1
10 15235 1 1 58 GLU C C -7.470 18.495 -1.358 1.00 . A A . 77 GLU C 1 1
10 15236 1 1 58 GLU CA C -7.577 19.049 -2.782 1.00 . A A . 77 GLU CA 1 1
10 15237 1 1 58 GLU CB C -8.521 20.252 -2.813 1.00 . A A . 77 GLU CB 1 1
10 15238 1 1 58 GLU CD C -10.876 21.097 -2.529 1.00 . A A . 77 GLU CD 1 1
10 15239 1 1 58 GLU CG C -9.960 19.900 -2.492 1.00 . A A . 77 GLU CG 1 1
10 15240 1 1 58 GLU H H -8.890 18.116 -4.176 1.00 . A A . 77 GLU H 1 1
10 15241 1 1 58 GLU HA H -6.595 19.371 -3.098 1.00 . A A . 77 GLU HA 1 1
10 15242 1 1 58 GLU HB2 H -8.183 20.982 -2.093 1.00 . A A . 77 GLU HB2 1 1
10 15243 1 1 58 GLU HB3 H -8.492 20.692 -3.800 1.00 . A A . 77 GLU HB3 1 1
10 15244 1 1 58 GLU HG2 H -10.307 19.178 -3.216 1.00 . A A . 77 GLU HG2 1 1
10 15245 1 1 58 GLU HG3 H -9.996 19.464 -1.504 1.00 . A A . 77 GLU HG3 1 1
10 15246 1 1 58 GLU N N -8.026 18.022 -3.722 1.00 . A A . 77 GLU N 1 1
10 15247 1 1 58 GLU O O -6.487 18.746 -0.661 1.00 . A A . 77 GLU O 1 1
10 15248 1 1 58 GLU OE1 O -11.381 21.430 -3.619 1.00 . A A . 77 GLU OE1 1 1
10 15249 1 1 58 GLU OE2 O -11.103 21.708 -1.466 1.00 . A A . 77 GLU OE2 1 1
10 15250 1 1 59 GLU C C -7.210 16.316 0.606 1.00 . A A . 78 GLU C 1 1
10 15251 1 1 59 GLU CA C -8.500 17.094 0.368 1.00 . A A . 78 GLU CA 1 1
10 15252 1 1 59 GLU CB C -9.697 16.151 0.476 1.00 . A A . 78 GLU CB 1 1
10 15253 1 1 59 GLU CD C -11.198 17.608 1.877 1.00 . A A . 78 GLU CD 1 1
10 15254 1 1 59 GLU CG C -11.035 16.864 0.570 1.00 . A A . 78 GLU CG 1 1
10 15255 1 1 59 GLU H H -9.302 17.726 -1.487 1.00 . A A . 78 GLU H 1 1
10 15256 1 1 59 GLU HA H -8.589 17.856 1.129 1.00 . A A . 78 GLU HA 1 1
10 15257 1 1 59 GLU HB2 H -9.714 15.509 -0.393 1.00 . A A . 78 GLU HB2 1 1
10 15258 1 1 59 GLU HB3 H -9.578 15.540 1.360 1.00 . A A . 78 GLU HB3 1 1
10 15259 1 1 59 GLU HG2 H -11.108 17.573 -0.243 1.00 . A A . 78 GLU HG2 1 1
10 15260 1 1 59 GLU HG3 H -11.825 16.134 0.483 1.00 . A A . 78 GLU HG3 1 1
10 15261 1 1 59 GLU N N -8.496 17.761 -0.932 1.00 . A A . 78 GLU N 1 1
10 15262 1 1 59 GLU O O -6.590 16.439 1.662 1.00 . A A . 78 GLU O 1 1
10 15263 1 1 59 GLU OE1 O -11.529 16.966 2.896 1.00 . A A . 78 GLU OE1 1 1
10 15264 1 1 59 GLU OE2 O -10.996 18.838 1.896 1.00 . A A . 78 GLU OE2 1 1
10 15265 1 1 60 ALA C C -4.343 15.609 -0.412 1.00 . A A . 79 ALA C 1 1
10 15266 1 1 60 ALA CA C -5.584 14.735 -0.256 1.00 . A A . 79 ALA CA 1 1
10 15267 1 1 60 ALA CB C -5.582 13.596 -1.265 1.00 . A A . 79 ALA CB 1 1
10 15268 1 1 60 ALA H H -7.330 15.476 -1.206 1.00 . A A . 79 ALA H 1 1
10 15269 1 1 60 ALA HA H -5.575 14.302 0.734 1.00 . A A . 79 ALA HA 1 1
10 15270 1 1 60 ALA HB1 H -6.521 13.061 -1.201 1.00 . A A . 79 ALA HB1 1 1
10 15271 1 1 60 ALA HB2 H -4.772 12.918 -1.034 1.00 . A A . 79 ALA HB2 1 1
10 15272 1 1 60 ALA HB3 H -5.455 13.992 -2.258 1.00 . A A . 79 ALA HB3 1 1
10 15273 1 1 60 ALA N N -6.800 15.528 -0.379 1.00 . A A . 79 ALA N 1 1
10 15274 1 1 60 ALA O O -3.289 15.309 0.146 1.00 . A A . 79 ALA O 1 1
10 15275 1 1 61 VAL C C -3.079 18.291 0.055 1.00 . A A . 80 VAL C 1 1
10 15276 1 1 61 VAL CA C -3.402 17.672 -1.300 1.00 . A A . 80 VAL CA 1 1
10 15277 1 1 61 VAL CB C -3.769 18.786 -2.309 1.00 . A A . 80 VAL CB 1 1
10 15278 1 1 61 VAL CG1 C -2.843 19.982 -2.173 1.00 . A A . 80 VAL CG1 1 1
10 15279 1 1 61 VAL CG2 C -3.727 18.251 -3.729 1.00 . A A . 80 VAL CG2 1 1
10 15280 1 1 61 VAL H H -5.321 16.850 -1.643 1.00 . A A . 80 VAL H 1 1
10 15281 1 1 61 VAL HA H -2.525 17.156 -1.667 1.00 . A A . 80 VAL HA 1 1
10 15282 1 1 61 VAL HB H -4.778 19.113 -2.101 1.00 . A A . 80 VAL HB 1 1
10 15283 1 1 61 VAL HG11 H -1.823 19.666 -2.329 1.00 . A A . 80 VAL HG11 1 1
10 15284 1 1 61 VAL HG12 H -2.944 20.400 -1.182 1.00 . A A . 80 VAL HG12 1 1
10 15285 1 1 61 VAL HG13 H -3.110 20.727 -2.907 1.00 . A A . 80 VAL HG13 1 1
10 15286 1 1 61 VAL HG21 H -2.741 17.864 -3.941 1.00 . A A . 80 VAL HG21 1 1
10 15287 1 1 61 VAL HG22 H -3.956 19.048 -4.422 1.00 . A A . 80 VAL HG22 1 1
10 15288 1 1 61 VAL HG23 H -4.455 17.459 -3.839 1.00 . A A . 80 VAL HG23 1 1
10 15289 1 1 61 VAL N N -4.476 16.696 -1.166 1.00 . A A . 80 VAL N 1 1
10 15290 1 1 61 VAL O O -1.929 18.272 0.497 1.00 . A A . 80 VAL O 1 1
10 15291 1 1 62 SER C C -3.517 18.350 3.044 1.00 . A A . 81 SER C 1 1
10 15292 1 1 62 SER CA C -3.938 19.409 2.031 1.00 . A A . 81 SER CA 1 1
10 15293 1 1 62 SER CB C -5.239 20.082 2.461 1.00 . A A . 81 SER CB 1 1
10 15294 1 1 62 SER H H -5.002 18.775 0.313 1.00 . A A . 81 SER H 1 1
10 15295 1 1 62 SER HA H -3.162 20.155 1.960 1.00 . A A . 81 SER HA 1 1
10 15296 1 1 62 SER HB2 H -6.017 19.337 2.553 1.00 . A A . 81 SER HB2 1 1
10 15297 1 1 62 SER HB3 H -5.091 20.570 3.412 1.00 . A A . 81 SER HB3 1 1
10 15298 1 1 62 SER HG H -4.920 21.204 0.884 1.00 . A A . 81 SER HG 1 1
10 15299 1 1 62 SER N N -4.103 18.808 0.719 1.00 . A A . 81 SER N 1 1
10 15300 1 1 62 SER O O -2.713 18.615 3.940 1.00 . A A . 81 SER O 1 1
10 15301 1 1 62 SER OG O -5.641 21.051 1.508 1.00 . A A . 81 SER OG 1 1
10 15302 1 1 63 TRP C C -2.140 15.847 3.568 1.00 . A A . 82 TRP C 1 1
10 15303 1 1 63 TRP CA C -3.652 16.016 3.692 1.00 . A A . 82 TRP CA 1 1
10 15304 1 1 63 TRP CB C -4.363 14.729 3.261 1.00 . A A . 82 TRP CB 1 1
10 15305 1 1 63 TRP CD1 C -2.947 12.703 2.616 1.00 . A A . 82 TRP CD1 1 1
10 15306 1 1 63 TRP CD2 C -3.194 12.973 4.825 1.00 . A A . 82 TRP CD2 1 1
10 15307 1 1 63 TRP CE2 C -2.390 11.843 4.596 1.00 . A A . 82 TRP CE2 1 1
10 15308 1 1 63 TRP CE3 C -3.483 13.337 6.145 1.00 . A A . 82 TRP CE3 1 1
10 15309 1 1 63 TRP CG C -3.545 13.506 3.541 1.00 . A A . 82 TRP CG 1 1
10 15310 1 1 63 TRP CH2 C -2.164 11.452 6.908 1.00 . A A . 82 TRP CH2 1 1
10 15311 1 1 63 TRP CZ2 C -1.870 11.077 5.629 1.00 . A A . 82 TRP CZ2 1 1
10 15312 1 1 63 TRP CZ3 C -2.964 12.572 7.173 1.00 . A A . 82 TRP CZ3 1 1
10 15313 1 1 63 TRP H H -4.893 17.108 2.329 1.00 . A A . 82 TRP H 1 1
10 15314 1 1 63 TRP HA H -3.889 16.213 4.726 1.00 . A A . 82 TRP HA 1 1
10 15315 1 1 63 TRP HB2 H -5.294 14.643 3.798 1.00 . A A . 82 TRP HB2 1 1
10 15316 1 1 63 TRP HB3 H -4.560 14.771 2.200 1.00 . A A . 82 TRP HB3 1 1
10 15317 1 1 63 TRP HD1 H -3.020 12.845 1.547 1.00 . A A . 82 TRP HD1 1 1
10 15318 1 1 63 TRP HE1 H -1.742 10.999 2.789 1.00 . A A . 82 TRP HE1 1 1
10 15319 1 1 63 TRP HE3 H -4.101 14.196 6.366 1.00 . A A . 82 TRP HE3 1 1
10 15320 1 1 63 TRP HH2 H -1.780 10.881 7.737 1.00 . A A . 82 TRP HH2 1 1
10 15321 1 1 63 TRP HZ2 H -1.250 10.211 5.444 1.00 . A A . 82 TRP HZ2 1 1
10 15322 1 1 63 TRP HZ3 H -3.176 12.835 8.199 1.00 . A A . 82 TRP HZ3 1 1
10 15323 1 1 63 TRP N N -4.099 17.160 2.913 1.00 . A A . 82 TRP N 1 1
10 15324 1 1 63 TRP NE1 N -2.251 11.703 3.243 1.00 . A A . 82 TRP NE1 1 1
10 15325 1 1 63 TRP O O -1.429 15.788 4.573 1.00 . A A . 82 TRP O 1 1
10 15326 1 1 64 GLN C C 0.560 16.759 2.693 1.00 . A A . 83 GLN C 1 1
10 15327 1 1 64 GLN CA C -0.239 15.615 2.069 1.00 . A A . 83 GLN CA 1 1
10 15328 1 1 64 GLN CB C 0.000 15.517 0.559 1.00 . A A . 83 GLN CB 1 1
10 15329 1 1 64 GLN CD C 2.167 16.524 -0.265 1.00 . A A . 83 GLN CD 1 1
10 15330 1 1 64 GLN CG C 1.447 15.265 0.173 1.00 . A A . 83 GLN CG 1 1
10 15331 1 1 64 GLN H H -2.281 15.842 1.567 1.00 . A A . 83 GLN H 1 1
10 15332 1 1 64 GLN HA H 0.071 14.689 2.532 1.00 . A A . 83 GLN HA 1 1
10 15333 1 1 64 GLN HB2 H -0.598 14.709 0.165 1.00 . A A . 83 GLN HB2 1 1
10 15334 1 1 64 GLN HB3 H -0.315 16.441 0.097 1.00 . A A . 83 GLN HB3 1 1
10 15335 1 1 64 GLN HE21 H 0.481 17.256 -1.025 1.00 . A A . 83 GLN HE21 1 1
10 15336 1 1 64 GLN HE22 H 1.881 18.261 -1.182 1.00 . A A . 83 GLN HE22 1 1
10 15337 1 1 64 GLN HG2 H 1.966 14.854 1.027 1.00 . A A . 83 GLN HG2 1 1
10 15338 1 1 64 GLN HG3 H 1.470 14.553 -0.639 1.00 . A A . 83 GLN HG3 1 1
10 15339 1 1 64 GLN N N -1.657 15.784 2.331 1.00 . A A . 83 GLN N 1 1
10 15340 1 1 64 GLN NE2 N 1.436 17.440 -0.884 1.00 . A A . 83 GLN NE2 1 1
10 15341 1 1 64 GLN O O 1.621 16.531 3.275 1.00 . A A . 83 GLN O 1 1
10 15342 1 1 64 GLN OE1 O 3.371 16.667 -0.064 1.00 . A A . 83 GLN OE1 1 1
10 15343 1 1 65 GLU C C 0.832 18.913 4.723 1.00 . A A . 84 GLU C 1 1
10 15344 1 1 65 GLU CA C 0.651 19.141 3.224 1.00 . A A . 84 GLU CA 1 1
10 15345 1 1 65 GLU CB C -0.200 20.398 3.020 1.00 . A A . 84 GLU CB 1 1
10 15346 1 1 65 GLU CD C -1.143 22.121 1.457 1.00 . A A . 84 GLU CD 1 1
10 15347 1 1 65 GLU CG C -0.365 20.826 1.574 1.00 . A A . 84 GLU CG 1 1
10 15348 1 1 65 GLU H H -0.801 18.093 2.082 1.00 . A A . 84 GLU H 1 1
10 15349 1 1 65 GLU HA H 1.618 19.291 2.770 1.00 . A A . 84 GLU HA 1 1
10 15350 1 1 65 GLU HB2 H -1.183 20.219 3.429 1.00 . A A . 84 GLU HB2 1 1
10 15351 1 1 65 GLU HB3 H 0.258 21.212 3.561 1.00 . A A . 84 GLU HB3 1 1
10 15352 1 1 65 GLU HG2 H 0.612 20.965 1.139 1.00 . A A . 84 GLU HG2 1 1
10 15353 1 1 65 GLU HG3 H -0.894 20.052 1.038 1.00 . A A . 84 GLU HG3 1 1
10 15354 1 1 65 GLU N N 0.029 17.976 2.593 1.00 . A A . 84 GLU N 1 1
10 15355 1 1 65 GLU O O 1.944 18.997 5.245 1.00 . A A . 84 GLU O 1 1
10 15356 1 1 65 GLU OE1 O -0.518 23.203 1.549 1.00 . A A . 84 GLU OE1 1 1
10 15357 1 1 65 GLU OE2 O -2.380 22.071 1.296 1.00 . A A . 84 GLU OE2 1 1
10 15358 1 1 66 ARG C C 0.516 17.224 7.296 1.00 . A A . 85 ARG C 1 1
10 15359 1 1 66 ARG CA C -0.265 18.454 6.853 1.00 . A A . 85 ARG CA 1 1
10 15360 1 1 66 ARG CB C -1.697 18.387 7.381 1.00 . A A . 85 ARG CB 1 1
10 15361 1 1 66 ARG CD C -3.906 19.556 7.681 1.00 . A A . 85 ARG CD 1 1
10 15362 1 1 66 ARG CG C -2.496 19.654 7.122 1.00 . A A . 85 ARG CG 1 1
10 15363 1 1 66 ARG CZ C -5.599 17.759 7.580 1.00 . A A . 85 ARG CZ 1 1
10 15364 1 1 66 ARG H H -1.112 18.485 4.909 1.00 . A A . 85 ARG H 1 1
10 15365 1 1 66 ARG HA H 0.217 19.324 7.264 1.00 . A A . 85 ARG HA 1 1
10 15366 1 1 66 ARG HB2 H -2.206 17.563 6.903 1.00 . A A . 85 ARG HB2 1 1
10 15367 1 1 66 ARG HB3 H -1.670 18.213 8.447 1.00 . A A . 85 ARG HB3 1 1
10 15368 1 1 66 ARG HD2 H -3.847 19.287 8.725 1.00 . A A . 85 ARG HD2 1 1
10 15369 1 1 66 ARG HD3 H -4.381 20.520 7.588 1.00 . A A . 85 ARG HD3 1 1
10 15370 1 1 66 ARG HE H -4.599 18.489 6.007 1.00 . A A . 85 ARG HE 1 1
10 15371 1 1 66 ARG HG2 H -1.992 20.486 7.587 1.00 . A A . 85 ARG HG2 1 1
10 15372 1 1 66 ARG HG3 H -2.553 19.817 6.056 1.00 . A A . 85 ARG HG3 1 1
10 15373 1 1 66 ARG HH11 H -5.282 18.505 9.442 1.00 . A A . 85 ARG HH11 1 1
10 15374 1 1 66 ARG HH12 H -6.457 17.226 9.342 1.00 . A A . 85 ARG HH12 1 1
10 15375 1 1 66 ARG HH21 H -6.191 16.850 5.865 1.00 . A A . 85 ARG HH21 1 1
10 15376 1 1 66 ARG HH22 H -6.978 16.290 7.316 1.00 . A A . 85 ARG HH22 1 1
10 15377 1 1 66 ARG N N -0.267 18.602 5.401 1.00 . A A . 85 ARG N 1 1
10 15378 1 1 66 ARG NE N -4.715 18.558 6.980 1.00 . A A . 85 ARG NE 1 1
10 15379 1 1 66 ARG NH1 N -5.795 17.838 8.892 1.00 . A A . 85 ARG NH1 1 1
10 15380 1 1 66 ARG NH2 N -6.309 16.900 6.864 1.00 . A A . 85 ARG NH2 1 1
10 15381 1 1 66 ARG O O 1.000 17.159 8.426 1.00 . A A . 85 ARG O 1 1
10 15382 1 1 67 ARG C C 2.907 15.416 6.633 1.00 . A A . 86 ARG C 1 1
10 15383 1 1 67 ARG CA C 1.428 15.073 6.718 1.00 . A A . 86 ARG CA 1 1
10 15384 1 1 67 ARG CB C 1.119 13.926 5.758 1.00 . A A . 86 ARG CB 1 1
10 15385 1 1 67 ARG CD C 1.816 11.646 4.960 1.00 . A A . 86 ARG CD 1 1
10 15386 1 1 67 ARG CG C 1.885 12.655 6.088 1.00 . A A . 86 ARG CG 1 1
10 15387 1 1 67 ARG CZ C 3.679 10.043 4.699 1.00 . A A . 86 ARG CZ 1 1
10 15388 1 1 67 ARG H H 0.191 16.333 5.542 1.00 . A A . 86 ARG H 1 1
10 15389 1 1 67 ARG HA H 1.197 14.767 7.725 1.00 . A A . 86 ARG HA 1 1
10 15390 1 1 67 ARG HB2 H 0.061 13.710 5.797 1.00 . A A . 86 ARG HB2 1 1
10 15391 1 1 67 ARG HB3 H 1.381 14.229 4.755 1.00 . A A . 86 ARG HB3 1 1
10 15392 1 1 67 ARG HD2 H 0.781 11.404 4.773 1.00 . A A . 86 ARG HD2 1 1
10 15393 1 1 67 ARG HD3 H 2.250 12.088 4.074 1.00 . A A . 86 ARG HD3 1 1
10 15394 1 1 67 ARG HE H 2.142 9.830 5.968 1.00 . A A . 86 ARG HE 1 1
10 15395 1 1 67 ARG HG2 H 2.919 12.906 6.268 1.00 . A A . 86 ARG HG2 1 1
10 15396 1 1 67 ARG HG3 H 1.461 12.212 6.981 1.00 . A A . 86 ARG HG3 1 1
10 15397 1 1 67 ARG HH11 H 3.879 11.740 3.605 1.00 . A A . 86 ARG HH11 1 1
10 15398 1 1 67 ARG HH12 H 5.129 10.563 3.379 1.00 . A A . 86 ARG HH12 1 1
10 15399 1 1 67 ARG HH21 H 3.812 8.282 5.694 1.00 . A A . 86 ARG HH21 1 1
10 15400 1 1 67 ARG HH22 H 5.088 8.596 4.569 1.00 . A A . 86 ARG HH22 1 1
10 15401 1 1 67 ARG N N 0.638 16.250 6.413 1.00 . A A . 86 ARG N 1 1
10 15402 1 1 67 ARG NE N 2.540 10.415 5.284 1.00 . A A . 86 ARG NE 1 1
10 15403 1 1 67 ARG NH1 N 4.278 10.846 3.825 1.00 . A A . 86 ARG NH1 1 1
10 15404 1 1 67 ARG NH2 N 4.238 8.881 5.012 1.00 . A A . 86 ARG NH2 1 1
10 15405 1 1 67 ARG O O 3.671 15.176 7.566 1.00 . A A . 86 ARG O 1 1
10 15406 1 1 68 MET C C 5.227 17.384 6.169 1.00 . A A . 87 MET C 1 1
10 15407 1 1 68 MET CA C 4.706 16.287 5.250 1.00 . A A . 87 MET CA 1 1
10 15408 1 1 68 MET CB C 4.929 16.675 3.787 1.00 . A A . 87 MET CB 1 1
10 15409 1 1 68 MET CE C 6.963 14.319 3.002 1.00 . A A . 87 MET CE 1 1
10 15410 1 1 68 MET CG C 4.502 15.599 2.801 1.00 . A A . 87 MET CG 1 1
10 15411 1 1 68 MET H H 2.630 16.185 4.811 1.00 . A A . 87 MET H 1 1
10 15412 1 1 68 MET HA H 5.266 15.384 5.453 1.00 . A A . 87 MET HA 1 1
10 15413 1 1 68 MET HB2 H 4.368 17.573 3.573 1.00 . A A . 87 MET HB2 1 1
10 15414 1 1 68 MET HB3 H 5.980 16.872 3.637 1.00 . A A . 87 MET HB3 1 1
10 15415 1 1 68 MET HE1 H 7.525 13.418 3.197 1.00 . A A . 87 MET HE1 1 1
10 15416 1 1 68 MET HE2 H 7.252 15.083 3.709 1.00 . A A . 87 MET HE2 1 1
10 15417 1 1 68 MET HE3 H 7.168 14.661 1.998 1.00 . A A . 87 MET HE3 1 1
10 15418 1 1 68 MET HG2 H 3.425 15.517 2.827 1.00 . A A . 87 MET HG2 1 1
10 15419 1 1 68 MET HG3 H 4.814 15.896 1.810 1.00 . A A . 87 MET HG3 1 1
10 15420 1 1 68 MET N N 3.300 15.989 5.505 1.00 . A A . 87 MET N 1 1
10 15421 1 1 68 MET O O 6.424 17.451 6.427 1.00 . A A . 87 MET O 1 1
10 15422 1 1 68 MET SD S 5.211 13.977 3.170 1.00 . A A . 87 MET SD 1 1
10 15423 1 1 69 ALA C C 5.256 18.686 8.912 1.00 . A A . 88 ALA C 1 1
10 15424 1 1 69 ALA CA C 4.701 19.282 7.618 1.00 . A A . 88 ALA CA 1 1
10 15425 1 1 69 ALA CB C 3.500 20.166 7.925 1.00 . A A . 88 ALA CB 1 1
10 15426 1 1 69 ALA H H 3.412 18.231 6.319 1.00 . A A . 88 ALA H 1 1
10 15427 1 1 69 ALA HA H 5.463 19.900 7.164 1.00 . A A . 88 ALA HA 1 1
10 15428 1 1 69 ALA HB1 H 3.102 20.566 7.004 1.00 . A A . 88 ALA HB1 1 1
10 15429 1 1 69 ALA HB2 H 3.803 20.980 8.569 1.00 . A A . 88 ALA HB2 1 1
10 15430 1 1 69 ALA HB3 H 2.739 19.581 8.420 1.00 . A A . 88 ALA HB3 1 1
10 15431 1 1 69 ALA N N 4.334 18.245 6.653 1.00 . A A . 88 ALA N 1 1
10 15432 1 1 69 ALA O O 6.032 19.331 9.618 1.00 . A A . 88 ALA O 1 1
10 15433 1 1 70 ALA C C 6.801 16.346 10.208 1.00 . A A . 89 ALA C 1 1
10 15434 1 1 70 ALA CA C 5.352 16.771 10.411 1.00 . A A . 89 ALA CA 1 1
10 15435 1 1 70 ALA CB C 4.482 15.564 10.728 1.00 . A A . 89 ALA CB 1 1
10 15436 1 1 70 ALA H H 4.214 16.998 8.638 1.00 . A A . 89 ALA H 1 1
10 15437 1 1 70 ALA HA H 5.297 17.457 11.245 1.00 . A A . 89 ALA HA 1 1
10 15438 1 1 70 ALA HB1 H 4.529 14.862 9.908 1.00 . A A . 89 ALA HB1 1 1
10 15439 1 1 70 ALA HB2 H 3.459 15.885 10.869 1.00 . A A . 89 ALA HB2 1 1
10 15440 1 1 70 ALA HB3 H 4.837 15.088 11.630 1.00 . A A . 89 ALA HB3 1 1
10 15441 1 1 70 ALA N N 4.855 17.456 9.223 1.00 . A A . 89 ALA N 1 1
10 15442 1 1 70 ALA O O 7.553 16.158 11.164 1.00 . A A . 89 ALA O 1 1
10 15443 1 1 71 ALA C C 9.257 17.147 8.117 1.00 . A A . 90 ALA C 1 1
10 15444 1 1 71 ALA CA C 8.544 15.877 8.576 1.00 . A A . 90 ALA CA 1 1
10 15445 1 1 71 ALA CB C 8.540 14.824 7.472 1.00 . A A . 90 ALA CB 1 1
10 15446 1 1 71 ALA H H 6.517 16.334 8.236 1.00 . A A . 90 ALA H 1 1
10 15447 1 1 71 ALA HA H 9.050 15.470 9.440 1.00 . A A . 90 ALA HA 1 1
10 15448 1 1 71 ALA HB1 H 8.064 13.925 7.833 1.00 . A A . 90 ALA HB1 1 1
10 15449 1 1 71 ALA HB2 H 9.558 14.604 7.184 1.00 . A A . 90 ALA HB2 1 1
10 15450 1 1 71 ALA HB3 H 7.996 15.200 6.618 1.00 . A A . 90 ALA HB3 1 1
10 15451 1 1 71 ALA N N 7.179 16.198 8.948 1.00 . A A . 90 ALA N 1 1
10 15452 1 1 71 ALA O O 8.624 18.193 7.976 1.00 . A A . 90 ALA O 1 1
10 15453 1 1 72 PRO C C 10.763 18.499 5.894 1.00 . A A . 91 PRO C 1 1
10 15454 1 1 72 PRO CA C 11.301 18.218 7.299 1.00 . A A . 91 PRO CA 1 1
10 15455 1 1 72 PRO CB C 12.754 17.728 7.237 1.00 . A A . 91 PRO CB 1 1
10 15456 1 1 72 PRO CD C 11.488 16.010 8.310 1.00 . A A . 91 PRO CD 1 1
10 15457 1 1 72 PRO CG C 12.844 16.656 8.268 1.00 . A A . 91 PRO CG 1 1
10 15458 1 1 72 PRO HA H 11.240 19.116 7.896 1.00 . A A . 91 PRO HA 1 1
10 15459 1 1 72 PRO HB2 H 12.963 17.344 6.249 1.00 . A A . 91 PRO HB2 1 1
10 15460 1 1 72 PRO HB3 H 13.423 18.545 7.461 1.00 . A A . 91 PRO HB3 1 1
10 15461 1 1 72 PRO HD2 H 11.435 15.197 7.602 1.00 . A A . 91 PRO HD2 1 1
10 15462 1 1 72 PRO HD3 H 11.266 15.661 9.308 1.00 . A A . 91 PRO HD3 1 1
10 15463 1 1 72 PRO HG2 H 13.593 15.933 7.982 1.00 . A A . 91 PRO HG2 1 1
10 15464 1 1 72 PRO HG3 H 13.084 17.087 9.229 1.00 . A A . 91 PRO HG3 1 1
10 15465 1 1 72 PRO N N 10.583 17.105 7.921 1.00 . A A . 91 PRO N 1 1
10 15466 1 1 72 PRO O O 10.688 17.597 5.062 1.00 . A A . 91 PRO O 1 1
10 15467 1 1 73 PRO C C 10.668 19.874 3.129 1.00 . A A . 92 PRO C 1 1
10 15468 1 1 73 PRO CA C 9.768 20.152 4.334 1.00 . A A . 92 PRO CA 1 1
10 15469 1 1 73 PRO CB C 9.546 21.660 4.492 1.00 . A A . 92 PRO CB 1 1
10 15470 1 1 73 PRO CD C 10.476 20.892 6.546 1.00 . A A . 92 PRO CD 1 1
10 15471 1 1 73 PRO CG C 9.524 21.891 5.962 1.00 . A A . 92 PRO CG 1 1
10 15472 1 1 73 PRO HA H 8.817 19.664 4.183 1.00 . A A . 92 PRO HA 1 1
10 15473 1 1 73 PRO HB2 H 10.358 22.195 4.020 1.00 . A A . 92 PRO HB2 1 1
10 15474 1 1 73 PRO HB3 H 8.609 21.939 4.035 1.00 . A A . 92 PRO HB3 1 1
10 15475 1 1 73 PRO HD2 H 11.481 21.287 6.560 1.00 . A A . 92 PRO HD2 1 1
10 15476 1 1 73 PRO HD3 H 10.167 20.606 7.541 1.00 . A A . 92 PRO HD3 1 1
10 15477 1 1 73 PRO HG2 H 9.853 22.896 6.182 1.00 . A A . 92 PRO HG2 1 1
10 15478 1 1 73 PRO HG3 H 8.528 21.726 6.344 1.00 . A A . 92 PRO HG3 1 1
10 15479 1 1 73 PRO N N 10.373 19.754 5.619 1.00 . A A . 92 PRO N 1 1
10 15480 1 1 73 PRO O O 10.215 19.915 1.984 1.00 . A A . 92 PRO O 1 1
10 15481 1 1 74 GLY C C 12.876 17.829 1.946 1.00 . A A . 93 GLY C 1 1
10 15482 1 1 74 GLY CA C 12.871 19.299 2.324 1.00 . A A . 93 GLY CA 1 1
10 15483 1 1 74 GLY H H 12.253 19.626 4.320 1.00 . A A . 93 GLY H 1 1
10 15484 1 1 74 GLY HA2 H 12.604 19.879 1.455 1.00 . A A . 93 GLY HA2 1 1
10 15485 1 1 74 GLY HA3 H 13.866 19.579 2.638 1.00 . A A . 93 GLY HA3 1 1
10 15486 1 1 74 GLY N N 11.941 19.604 3.391 1.00 . A A . 93 GLY N 1 1
10 15487 1 1 74 GLY O O 13.533 17.436 0.985 1.00 . A A . 93 GLY O 1 1
10 15488 1 1 75 CYS C C 11.229 15.296 1.190 1.00 . A A . 94 CYS C 1 1
10 15489 1 1 75 CYS CA C 12.079 15.583 2.425 1.00 . A A . 94 CYS CA 1 1
10 15490 1 1 75 CYS CB C 11.515 14.838 3.637 1.00 . A A . 94 CYS CB 1 1
10 15491 1 1 75 CYS H H 11.627 17.386 3.449 1.00 . A A . 94 CYS H 1 1
10 15492 1 1 75 CYS HA H 13.087 15.238 2.240 1.00 . A A . 94 CYS HA 1 1
10 15493 1 1 75 CYS HB2 H 10.573 15.282 3.915 1.00 . A A . 94 CYS HB2 1 1
10 15494 1 1 75 CYS HB3 H 11.355 13.804 3.370 1.00 . A A . 94 CYS HB3 1 1
10 15495 1 1 75 CYS HG H 13.844 14.707 4.667 1.00 . A A . 94 CYS HG 1 1
10 15496 1 1 75 CYS N N 12.143 17.016 2.696 1.00 . A A . 94 CYS N 1 1
10 15497 1 1 75 CYS O O 10.317 16.055 0.855 1.00 . A A . 94 CYS O 1 1
10 15498 1 1 75 CYS SG S 12.593 14.875 5.088 1.00 . A A . 94 CYS SG 1 1
10 15499 1 1 76 THR C C 9.443 13.307 -0.370 1.00 . A A . 95 THR C 1 1
10 15500 1 1 76 THR CA C 10.848 13.803 -0.690 1.00 . A A . 95 THR CA 1 1
10 15501 1 1 76 THR CB C 11.625 12.699 -1.432 1.00 . A A . 95 THR CB 1 1
10 15502 1 1 76 THR CG2 C 11.024 12.435 -2.803 1.00 . A A . 95 THR CG2 1 1
10 15503 1 1 76 THR H H 12.253 13.612 0.869 1.00 . A A . 95 THR H 1 1
10 15504 1 1 76 THR HA H 10.780 14.667 -1.334 1.00 . A A . 95 THR HA 1 1
10 15505 1 1 76 THR HB H 11.579 11.790 -0.851 1.00 . A A . 95 THR HB 1 1
10 15506 1 1 76 THR HG1 H 13.037 14.046 -1.764 1.00 . A A . 95 THR HG1 1 1
10 15507 1 1 76 THR HG21 H 11.599 11.671 -3.307 1.00 . A A . 95 THR HG21 1 1
10 15508 1 1 76 THR HG22 H 11.043 13.343 -3.388 1.00 . A A . 95 THR HG22 1 1
10 15509 1 1 76 THR HG23 H 10.003 12.100 -2.689 1.00 . A A . 95 THR HG23 1 1
10 15510 1 1 76 THR N N 11.541 14.191 0.523 1.00 . A A . 95 THR N 1 1
10 15511 1 1 76 THR O O 9.273 12.323 0.358 1.00 . A A . 95 THR O 1 1
10 15512 1 1 76 THR OG1 O 12.998 13.092 -1.581 1.00 . A A . 95 THR OG1 1 1
10 15513 1 1 77 PRO C C 6.638 12.362 -1.422 1.00 . A A . 96 PRO C 1 1
10 15514 1 1 77 PRO CA C 7.028 13.628 -0.666 1.00 . A A . 96 PRO CA 1 1
10 15515 1 1 77 PRO CB C 6.255 14.836 -1.200 1.00 . A A . 96 PRO CB 1 1
10 15516 1 1 77 PRO CD C 8.549 15.183 -1.761 1.00 . A A . 96 PRO CD 1 1
10 15517 1 1 77 PRO CG C 7.144 15.433 -2.231 1.00 . A A . 96 PRO CG 1 1
10 15518 1 1 77 PRO HA H 6.821 13.496 0.387 1.00 . A A . 96 PRO HA 1 1
10 15519 1 1 77 PRO HB2 H 5.318 14.505 -1.626 1.00 . A A . 96 PRO HB2 1 1
10 15520 1 1 77 PRO HB3 H 6.065 15.529 -0.395 1.00 . A A . 96 PRO HB3 1 1
10 15521 1 1 77 PRO HD2 H 9.196 14.980 -2.601 1.00 . A A . 96 PRO HD2 1 1
10 15522 1 1 77 PRO HD3 H 8.915 16.030 -1.199 1.00 . A A . 96 PRO HD3 1 1
10 15523 1 1 77 PRO HG2 H 6.976 14.954 -3.185 1.00 . A A . 96 PRO HG2 1 1
10 15524 1 1 77 PRO HG3 H 6.957 16.495 -2.307 1.00 . A A . 96 PRO HG3 1 1
10 15525 1 1 77 PRO N N 8.422 13.994 -0.895 1.00 . A A . 96 PRO N 1 1
10 15526 1 1 77 PRO O O 7.128 12.111 -2.526 1.00 . A A . 96 PRO O 1 1
10 15527 1 1 78 PRO C C 4.391 10.672 -2.693 1.00 . A A . 97 PRO C 1 1
10 15528 1 1 78 PRO CA C 5.213 10.339 -1.456 1.00 . A A . 97 PRO CA 1 1
10 15529 1 1 78 PRO CB C 4.294 9.760 -0.376 1.00 . A A . 97 PRO CB 1 1
10 15530 1 1 78 PRO CD C 5.238 11.712 0.546 1.00 . A A . 97 PRO CD 1 1
10 15531 1 1 78 PRO CG C 3.972 10.918 0.493 1.00 . A A . 97 PRO CG 1 1
10 15532 1 1 78 PRO HA H 5.982 9.626 -1.706 1.00 . A A . 97 PRO HA 1 1
10 15533 1 1 78 PRO HB2 H 3.407 9.348 -0.832 1.00 . A A . 97 PRO HB2 1 1
10 15534 1 1 78 PRO HB3 H 4.816 8.990 0.176 1.00 . A A . 97 PRO HB3 1 1
10 15535 1 1 78 PRO HD2 H 5.030 12.750 0.759 1.00 . A A . 97 PRO HD2 1 1
10 15536 1 1 78 PRO HD3 H 5.916 11.295 1.279 1.00 . A A . 97 PRO HD3 1 1
10 15537 1 1 78 PRO HG2 H 3.176 11.498 0.049 1.00 . A A . 97 PRO HG2 1 1
10 15538 1 1 78 PRO HG3 H 3.694 10.579 1.480 1.00 . A A . 97 PRO HG3 1 1
10 15539 1 1 78 PRO N N 5.765 11.540 -0.817 1.00 . A A . 97 PRO N 1 1
10 15540 1 1 78 PRO O O 4.287 11.832 -3.095 1.00 . A A . 97 PRO O 1 1
10 15541 1 1 79 ALA C C 1.509 10.086 -4.007 1.00 . A A . 98 ALA C 1 1
10 15542 1 1 79 ALA CA C 2.944 9.855 -4.442 1.00 . A A . 98 ALA CA 1 1
10 15543 1 1 79 ALA CB C 3.033 8.650 -5.365 1.00 . A A . 98 ALA CB 1 1
10 15544 1 1 79 ALA H H 3.831 8.762 -2.890 1.00 . A A . 98 ALA H 1 1
10 15545 1 1 79 ALA HA H 3.299 10.725 -4.974 1.00 . A A . 98 ALA HA 1 1
10 15546 1 1 79 ALA HB1 H 4.069 8.414 -5.550 1.00 . A A . 98 ALA HB1 1 1
10 15547 1 1 79 ALA HB2 H 2.542 8.876 -6.299 1.00 . A A . 98 ALA HB2 1 1
10 15548 1 1 79 ALA HB3 H 2.544 7.801 -4.900 1.00 . A A . 98 ALA HB3 1 1
10 15549 1 1 79 ALA N N 3.775 9.661 -3.272 1.00 . A A . 98 ALA N 1 1
10 15550 1 1 79 ALA O O 0.950 9.284 -3.256 1.00 . A A . 98 ALA O 1 1
10 15551 1 1 80 LEU C C -1.384 11.049 -5.192 1.00 . A A . 99 LEU C 1 1
10 15552 1 1 80 LEU CA C -0.434 11.520 -4.095 1.00 . A A . 99 LEU CA 1 1
10 15553 1 1 80 LEU CB C -0.551 13.031 -3.870 1.00 . A A . 99 LEU CB 1 1
10 15554 1 1 80 LEU CD1 C -1.555 12.770 -1.580 1.00 . A A . 99 LEU CD1 1 1
10 15555 1 1 80 LEU CD2 C -1.581 14.991 -2.722 1.00 . A A . 99 LEU CD2 1 1
10 15556 1 1 80 LEU CG C -1.661 13.487 -2.919 1.00 . A A . 99 LEU CG 1 1
10 15557 1 1 80 LEU H H 1.441 11.794 -5.035 1.00 . A A . 99 LEU H 1 1
10 15558 1 1 80 LEU HA H -0.676 11.003 -3.177 1.00 . A A . 99 LEU HA 1 1
10 15559 1 1 80 LEU HB2 H 0.391 13.382 -3.477 1.00 . A A . 99 LEU HB2 1 1
10 15560 1 1 80 LEU HB3 H -0.715 13.503 -4.828 1.00 . A A . 99 LEU HB3 1 1
10 15561 1 1 80 LEU HD11 H -2.355 13.095 -0.930 1.00 . A A . 99 LEU HD11 1 1
10 15562 1 1 80 LEU HD12 H -0.605 13.000 -1.122 1.00 . A A . 99 LEU HD12 1 1
10 15563 1 1 80 LEU HD13 H -1.630 11.705 -1.737 1.00 . A A . 99 LEU HD13 1 1
10 15564 1 1 80 LEU HD21 H -2.356 15.308 -2.039 1.00 . A A . 99 LEU HD21 1 1
10 15565 1 1 80 LEU HD22 H -1.715 15.486 -3.672 1.00 . A A . 99 LEU HD22 1 1
10 15566 1 1 80 LEU HD23 H -0.616 15.250 -2.315 1.00 . A A . 99 LEU HD23 1 1
10 15567 1 1 80 LEU HG H -2.624 13.260 -3.347 1.00 . A A . 99 LEU HG 1 1
10 15568 1 1 80 LEU N N 0.931 11.184 -4.453 1.00 . A A . 99 LEU N 1 1
10 15569 1 1 80 LEU O O -1.271 11.463 -6.343 1.00 . A A . 99 LEU O 1 1
10 15570 1 1 81 LEU C C -4.450 8.996 -5.026 1.00 . A A . 100 LEU C 1 1
10 15571 1 1 81 LEU CA C -3.265 9.602 -5.764 1.00 . A A . 100 LEU CA 1 1
10 15572 1 1 81 LEU CB C -2.638 8.569 -6.751 1.00 . A A . 100 LEU CB 1 1
10 15573 1 1 81 LEU CD1 C -0.180 8.229 -6.304 1.00 . A A . 100 LEU CD1 1 1
10 15574 1 1 81 LEU CD2 C -1.830 7.061 -4.861 1.00 . A A . 100 LEU CD2 1 1
10 15575 1 1 81 LEU CG C -1.551 7.589 -6.255 1.00 . A A . 100 LEU CG 1 1
10 15576 1 1 81 LEU H H -2.420 9.999 -3.859 1.00 . A A . 100 LEU H 1 1
10 15577 1 1 81 LEU HA H -3.647 10.427 -6.349 1.00 . A A . 100 LEU HA 1 1
10 15578 1 1 81 LEU HB2 H -3.442 7.971 -7.148 1.00 . A A . 100 LEU HB2 1 1
10 15579 1 1 81 LEU HB3 H -2.215 9.130 -7.573 1.00 . A A . 100 LEU HB3 1 1
10 15580 1 1 81 LEU HD11 H 0.560 7.520 -5.960 1.00 . A A . 100 LEU HD11 1 1
10 15581 1 1 81 LEU HD12 H -0.166 9.102 -5.668 1.00 . A A . 100 LEU HD12 1 1
10 15582 1 1 81 LEU HD13 H 0.046 8.520 -7.319 1.00 . A A . 100 LEU HD13 1 1
10 15583 1 1 81 LEU HD21 H -2.685 6.402 -4.885 1.00 . A A . 100 LEU HD21 1 1
10 15584 1 1 81 LEU HD22 H -2.032 7.889 -4.197 1.00 . A A . 100 LEU HD22 1 1
10 15585 1 1 81 LEU HD23 H -0.963 6.520 -4.506 1.00 . A A . 100 LEU HD23 1 1
10 15586 1 1 81 LEU HG H -1.531 6.740 -6.925 1.00 . A A . 100 LEU HG 1 1
10 15587 1 1 81 LEU N N -2.313 10.181 -4.819 1.00 . A A . 100 LEU N 1 1
10 15588 1 1 81 LEU O O -4.557 9.116 -3.804 1.00 . A A . 100 LEU O 1 1
10 15589 1 1 82 ASP C C -6.448 6.297 -5.065 1.00 . A A . 101 ASP C 1 1
10 15590 1 1 82 ASP CA C -6.557 7.809 -5.191 1.00 . A A . 101 ASP CA 1 1
10 15591 1 1 82 ASP CB C -7.758 8.185 -6.067 1.00 . A A . 101 ASP CB 1 1
10 15592 1 1 82 ASP CG C -7.742 7.511 -7.430 1.00 . A A . 101 ASP CG 1 1
10 15593 1 1 82 ASP H H -5.154 8.168 -6.710 1.00 . A A . 101 ASP H 1 1
10 15594 1 1 82 ASP HA H -6.684 8.237 -4.208 1.00 . A A . 101 ASP HA 1 1
10 15595 1 1 82 ASP HB2 H -8.665 7.899 -5.558 1.00 . A A . 101 ASP HB2 1 1
10 15596 1 1 82 ASP HB3 H -7.761 9.255 -6.217 1.00 . A A . 101 ASP HB3 1 1
10 15597 1 1 82 ASP N N -5.334 8.344 -5.761 1.00 . A A . 101 ASP N 1 1
10 15598 1 1 82 ASP O O -5.552 5.681 -5.654 1.00 . A A . 101 ASP O 1 1
10 15599 1 1 82 ASP OD1 O -6.725 7.633 -8.144 1.00 . A A . 101 ASP OD1 1 1
10 15600 1 1 82 ASP OD2 O -8.738 6.846 -7.791 1.00 . A A . 101 ASP OD2 1 1
10 15601 1 1 83 ILE C C -7.797 3.498 -5.325 1.00 . A A . 102 ILE C 1 1
10 15602 1 1 83 ILE CA C -7.389 4.260 -4.048 1.00 . A A . 102 ILE CA 1 1
10 15603 1 1 83 ILE CB C -8.330 3.914 -2.864 1.00 . A A . 102 ILE CB 1 1
10 15604 1 1 83 ILE CD1 C -7.005 1.902 -2.034 1.00 . A A . 102 ILE CD1 1 1
10 15605 1 1 83 ILE CG1 C -8.325 2.412 -2.558 1.00 . A A . 102 ILE CG1 1 1
10 15606 1 1 83 ILE CG2 C -9.740 4.400 -3.139 1.00 . A A . 102 ILE CG2 1 1
10 15607 1 1 83 ILE H H -7.927 6.288 -3.721 1.00 . A A . 102 ILE H 1 1
10 15608 1 1 83 ILE HA H -6.395 3.937 -3.775 1.00 . A A . 102 ILE HA 1 1
10 15609 1 1 83 ILE HB H -7.967 4.444 -1.992 1.00 . A A . 102 ILE HB 1 1
10 15610 1 1 83 ILE HD11 H -6.758 2.422 -1.120 1.00 . A A . 102 ILE HD11 1 1
10 15611 1 1 83 ILE HD12 H -6.234 2.080 -2.769 1.00 . A A . 102 ILE HD12 1 1
10 15612 1 1 83 ILE HD13 H -7.079 0.844 -1.837 1.00 . A A . 102 ILE HD13 1 1
10 15613 1 1 83 ILE HG12 H -9.079 2.198 -1.817 1.00 . A A . 102 ILE HG12 1 1
10 15614 1 1 83 ILE HG13 H -8.552 1.869 -3.466 1.00 . A A . 102 ILE HG13 1 1
10 15615 1 1 83 ILE HG21 H -10.373 4.158 -2.299 1.00 . A A . 102 ILE HG21 1 1
10 15616 1 1 83 ILE HG22 H -10.119 3.918 -4.027 1.00 . A A . 102 ILE HG22 1 1
10 15617 1 1 83 ILE HG23 H -9.729 5.469 -3.285 1.00 . A A . 102 ILE HG23 1 1
10 15618 1 1 83 ILE N N -7.332 5.713 -4.255 1.00 . A A . 102 ILE N 1 1
10 15619 1 1 83 ILE O O -8.742 2.710 -5.345 1.00 . A A . 102 ILE O 1 1
10 15620 1 1 84 SER C C -5.887 2.497 -8.122 1.00 . A A . 103 SER C 1 1
10 15621 1 1 84 SER CA C -7.233 3.002 -7.628 1.00 . A A . 103 SER CA 1 1
10 15622 1 1 84 SER CB C -7.894 3.881 -8.688 1.00 . A A . 103 SER CB 1 1
10 15623 1 1 84 SER H H -6.358 4.434 -6.327 1.00 . A A . 103 SER H 1 1
10 15624 1 1 84 SER HA H -7.871 2.153 -7.424 1.00 . A A . 103 SER HA 1 1
10 15625 1 1 84 SER HB2 H -8.816 4.282 -8.296 1.00 . A A . 103 SER HB2 1 1
10 15626 1 1 84 SER HB3 H -7.228 4.691 -8.946 1.00 . A A . 103 SER HB3 1 1
10 15627 1 1 84 SER HG H -7.425 2.574 -10.094 1.00 . A A . 103 SER HG 1 1
10 15628 1 1 84 SER N N -7.051 3.733 -6.385 1.00 . A A . 103 SER N 1 1
10 15629 1 1 84 SER O O -5.804 1.446 -8.751 1.00 . A A . 103 SER O 1 1
10 15630 1 1 84 SER OG O -8.184 3.138 -9.865 1.00 . A A . 103 SER OG 1 1
10 15631 1 1 85 TRP C C -3.209 1.468 -7.451 1.00 . A A . 104 TRP C 1 1
10 15632 1 1 85 TRP CA C -3.471 2.807 -8.124 1.00 . A A . 104 TRP CA 1 1
10 15633 1 1 85 TRP CB C -2.426 3.836 -7.649 1.00 . A A . 104 TRP CB 1 1
10 15634 1 1 85 TRP CD1 C -0.091 3.020 -8.377 1.00 . A A . 104 TRP CD1 1 1
10 15635 1 1 85 TRP CD2 C -0.525 2.740 -6.198 1.00 . A A . 104 TRP CD2 1 1
10 15636 1 1 85 TRP CE2 C 0.760 2.235 -6.466 1.00 . A A . 104 TRP CE2 1 1
10 15637 1 1 85 TRP CE3 C -1.013 2.674 -4.889 1.00 . A A . 104 TRP CE3 1 1
10 15638 1 1 85 TRP CG C -1.059 3.233 -7.437 1.00 . A A . 104 TRP CG 1 1
10 15639 1 1 85 TRP CH2 C 1.060 1.618 -4.209 1.00 . A A . 104 TRP CH2 1 1
10 15640 1 1 85 TRP CZ2 C 1.562 1.671 -5.478 1.00 . A A . 104 TRP CZ2 1 1
10 15641 1 1 85 TRP CZ3 C -0.214 2.117 -3.907 1.00 . A A . 104 TRP CZ3 1 1
10 15642 1 1 85 TRP H H -4.964 4.122 -7.392 1.00 . A A . 104 TRP H 1 1
10 15643 1 1 85 TRP HA H -3.389 2.683 -9.194 1.00 . A A . 104 TRP HA 1 1
10 15644 1 1 85 TRP HB2 H -2.336 4.618 -8.388 1.00 . A A . 104 TRP HB2 1 1
10 15645 1 1 85 TRP HB3 H -2.753 4.265 -6.713 1.00 . A A . 104 TRP HB3 1 1
10 15646 1 1 85 TRP HD1 H -0.186 3.287 -9.420 1.00 . A A . 104 TRP HD1 1 1
10 15647 1 1 85 TRP HE1 H 1.826 2.153 -8.267 1.00 . A A . 104 TRP HE1 1 1
10 15648 1 1 85 TRP HE3 H -1.993 3.051 -4.637 1.00 . A A . 104 TRP HE3 1 1
10 15649 1 1 85 TRP HH2 H 1.649 1.189 -3.408 1.00 . A A . 104 TRP HH2 1 1
10 15650 1 1 85 TRP HZ2 H 2.547 1.283 -5.694 1.00 . A A . 104 TRP HZ2 1 1
10 15651 1 1 85 TRP HZ3 H -0.577 2.054 -2.890 1.00 . A A . 104 TRP HZ3 1 1
10 15652 1 1 85 TRP N N -4.827 3.252 -7.823 1.00 . A A . 104 TRP N 1 1
10 15653 1 1 85 TRP NE1 N 1.004 2.416 -7.800 1.00 . A A . 104 TRP NE1 1 1
10 15654 1 1 85 TRP O O -2.612 0.569 -8.036 1.00 . A A . 104 TRP O 1 1
10 15655 1 1 86 LEU C C -4.068 -1.057 -5.881 1.00 . A A . 105 LEU C 1 1
10 15656 1 1 86 LEU CA C -3.372 0.203 -5.395 1.00 . A A . 105 LEU CA 1 1
10 15657 1 1 86 LEU CB C -3.718 0.481 -3.931 1.00 . A A . 105 LEU CB 1 1
10 15658 1 1 86 LEU CD1 C -1.816 -0.908 -3.038 1.00 . A A . 105 LEU CD1 1 1
10 15659 1 1 86 LEU CD2 C -3.681 -0.215 -1.533 1.00 . A A . 105 LEU CD2 1 1
10 15660 1 1 86 LEU CG C -3.308 -0.617 -2.946 1.00 . A A . 105 LEU CG 1 1
10 15661 1 1 86 LEU H H -4.344 2.007 -5.910 1.00 . A A . 105 LEU H 1 1
10 15662 1 1 86 LEU HA H -2.304 0.052 -5.474 1.00 . A A . 105 LEU HA 1 1
10 15663 1 1 86 LEU HB2 H -3.235 1.400 -3.638 1.00 . A A . 105 LEU HB2 1 1
10 15664 1 1 86 LEU HB3 H -4.787 0.617 -3.857 1.00 . A A . 105 LEU HB3 1 1
10 15665 1 1 86 LEU HD11 H -1.565 -1.168 -4.057 1.00 . A A . 105 LEU HD11 1 1
10 15666 1 1 86 LEU HD12 H -1.572 -1.737 -2.389 1.00 . A A . 105 LEU HD12 1 1
10 15667 1 1 86 LEU HD13 H -1.254 -0.034 -2.739 1.00 . A A . 105 LEU HD13 1 1
10 15668 1 1 86 LEU HD21 H -4.750 -0.066 -1.471 1.00 . A A . 105 LEU HD21 1 1
10 15669 1 1 86 LEU HD22 H -3.174 0.704 -1.274 1.00 . A A . 105 LEU HD22 1 1
10 15670 1 1 86 LEU HD23 H -3.386 -0.994 -0.848 1.00 . A A . 105 LEU HD23 1 1
10 15671 1 1 86 LEU HG H -3.842 -1.526 -3.186 1.00 . A A . 105 LEU HG 1 1
10 15672 1 1 86 LEU N N -3.708 1.339 -6.231 1.00 . A A . 105 LEU N 1 1
10 15673 1 1 86 LEU O O -3.433 -2.089 -6.021 1.00 . A A . 105 LEU O 1 1
10 15674 1 1 87 THR C C -5.558 -2.720 -7.885 1.00 . A A . 106 THR C 1 1
10 15675 1 1 87 THR CA C -6.128 -2.125 -6.596 1.00 . A A . 106 THR CA 1 1
10 15676 1 1 87 THR CB C -7.609 -1.756 -6.786 1.00 . A A . 106 THR CB 1 1
10 15677 1 1 87 THR CG2 C -8.336 -1.742 -5.447 1.00 . A A . 106 THR CG2 1 1
10 15678 1 1 87 THR H H -5.805 -0.094 -6.118 1.00 . A A . 106 THR H 1 1
10 15679 1 1 87 THR HA H -6.062 -2.868 -5.813 1.00 . A A . 106 THR HA 1 1
10 15680 1 1 87 THR HB H -8.070 -2.496 -7.425 1.00 . A A . 106 THR HB 1 1
10 15681 1 1 87 THR HG1 H -8.571 -0.387 -7.846 1.00 . A A . 106 THR HG1 1 1
10 15682 1 1 87 THR HG21 H -8.247 -2.711 -4.979 1.00 . A A . 106 THR HG21 1 1
10 15683 1 1 87 THR HG22 H -9.379 -1.512 -5.607 1.00 . A A . 106 THR HG22 1 1
10 15684 1 1 87 THR HG23 H -7.896 -0.990 -4.806 1.00 . A A . 106 THR HG23 1 1
10 15685 1 1 87 THR N N -5.360 -0.963 -6.169 1.00 . A A . 106 THR N 1 1
10 15686 1 1 87 THR O O -5.324 -3.925 -7.976 1.00 . A A . 106 THR O 1 1
10 15687 1 1 87 THR OG1 O -7.708 -0.468 -7.409 1.00 . A A . 106 THR OG1 1 1
10 15688 1 1 88 GLU C C -3.285 -2.865 -9.808 1.00 . A A . 107 GLU C 1 1
10 15689 1 1 88 GLU CA C -4.663 -2.254 -10.110 1.00 . A A . 107 GLU CA 1 1
10 15690 1 1 88 GLU CB C -4.542 -1.027 -11.022 1.00 . A A . 107 GLU CB 1 1
10 15691 1 1 88 GLU CD C -5.809 0.929 -12.051 1.00 . A A . 107 GLU CD 1 1
10 15692 1 1 88 GLU CG C -5.898 -0.447 -11.416 1.00 . A A . 107 GLU CG 1 1
10 15693 1 1 88 GLU H H -5.736 -0.965 -8.827 1.00 . A A . 107 GLU H 1 1
10 15694 1 1 88 GLU HA H -5.270 -2.998 -10.605 1.00 . A A . 107 GLU HA 1 1
10 15695 1 1 88 GLU HB2 H -3.978 -0.260 -10.508 1.00 . A A . 107 GLU HB2 1 1
10 15696 1 1 88 GLU HB3 H -4.019 -1.308 -11.922 1.00 . A A . 107 GLU HB3 1 1
10 15697 1 1 88 GLU HG2 H -6.366 -1.117 -12.120 1.00 . A A . 107 GLU HG2 1 1
10 15698 1 1 88 GLU HG3 H -6.513 -0.377 -10.529 1.00 . A A . 107 GLU HG3 1 1
10 15699 1 1 88 GLU N N -5.353 -1.867 -8.883 1.00 . A A . 107 GLU N 1 1
10 15700 1 1 88 GLU O O -2.958 -3.945 -10.306 1.00 . A A . 107 GLU O 1 1
10 15701 1 1 88 GLU OE1 O -5.054 1.093 -13.028 1.00 . A A . 107 GLU OE1 1 1
10 15702 1 1 88 GLU OE2 O -6.514 1.857 -11.584 1.00 . A A . 107 GLU OE2 1 1
10 15703 1 1 89 SER C C -1.358 -4.084 -7.938 1.00 . A A . 108 SER C 1 1
10 15704 1 1 89 SER CA C -1.198 -2.682 -8.545 1.00 . A A . 108 SER CA 1 1
10 15705 1 1 89 SER CB C -0.545 -1.734 -7.535 1.00 . A A . 108 SER CB 1 1
10 15706 1 1 89 SER H H -2.763 -1.234 -8.823 1.00 . A A . 108 SER H 1 1
10 15707 1 1 89 SER HA H -0.553 -2.761 -9.409 1.00 . A A . 108 SER HA 1 1
10 15708 1 1 89 SER HB2 H -1.236 -1.530 -6.732 1.00 . A A . 108 SER HB2 1 1
10 15709 1 1 89 SER HB3 H 0.349 -2.195 -7.134 1.00 . A A . 108 SER HB3 1 1
10 15710 1 1 89 SER HG H -0.970 0.052 -8.216 1.00 . A A . 108 SER HG 1 1
10 15711 1 1 89 SER N N -2.485 -2.154 -9.017 1.00 . A A . 108 SER N 1 1
10 15712 1 1 89 SER O O -0.571 -4.982 -8.237 1.00 . A A . 108 SER O 1 1
10 15713 1 1 89 SER OG O -0.186 -0.509 -8.148 1.00 . A A . 108 SER OG 1 1
10 15714 1 1 90 LEU C C -2.919 -6.609 -7.622 1.00 . A A . 109 LEU C 1 1
10 15715 1 1 90 LEU CA C -2.693 -5.574 -6.527 1.00 . A A . 109 LEU CA 1 1
10 15716 1 1 90 LEU CB C -3.938 -5.503 -5.645 1.00 . A A . 109 LEU CB 1 1
10 15717 1 1 90 LEU CD1 C -3.353 -3.940 -3.769 1.00 . A A . 109 LEU CD1 1 1
10 15718 1 1 90 LEU CD2 C -4.874 -5.863 -3.372 1.00 . A A . 109 LEU CD2 1 1
10 15719 1 1 90 LEU CG C -3.677 -5.365 -4.145 1.00 . A A . 109 LEU CG 1 1
10 15720 1 1 90 LEU H H -2.916 -3.485 -6.825 1.00 . A A . 109 LEU H 1 1
10 15721 1 1 90 LEU HA H -1.858 -5.882 -5.919 1.00 . A A . 109 LEU HA 1 1
10 15722 1 1 90 LEU HB2 H -4.527 -4.656 -5.963 1.00 . A A . 109 LEU HB2 1 1
10 15723 1 1 90 LEU HB3 H -4.516 -6.401 -5.803 1.00 . A A . 109 LEU HB3 1 1
10 15724 1 1 90 LEU HD11 H -4.174 -3.298 -4.054 1.00 . A A . 109 LEU HD11 1 1
10 15725 1 1 90 LEU HD12 H -2.455 -3.626 -4.281 1.00 . A A . 109 LEU HD12 1 1
10 15726 1 1 90 LEU HD13 H -3.200 -3.876 -2.701 1.00 . A A . 109 LEU HD13 1 1
10 15727 1 1 90 LEU HD21 H -5.742 -5.289 -3.651 1.00 . A A . 109 LEU HD21 1 1
10 15728 1 1 90 LEU HD22 H -4.690 -5.753 -2.314 1.00 . A A . 109 LEU HD22 1 1
10 15729 1 1 90 LEU HD23 H -5.038 -6.903 -3.604 1.00 . A A . 109 LEU HD23 1 1
10 15730 1 1 90 LEU HG H -2.828 -5.974 -3.876 1.00 . A A . 109 LEU HG 1 1
10 15731 1 1 90 LEU N N -2.376 -4.263 -7.094 1.00 . A A . 109 LEU N 1 1
10 15732 1 1 90 LEU O O -2.338 -7.695 -7.594 1.00 . A A . 109 LEU O 1 1
10 15733 1 1 91 GLY C C -2.872 -7.536 -10.496 1.00 . A A . 110 GLY C 1 1
10 15734 1 1 91 GLY CA C -4.087 -7.173 -9.663 1.00 . A A . 110 GLY CA 1 1
10 15735 1 1 91 GLY H H -4.181 -5.370 -8.556 1.00 . A A . 110 GLY H 1 1
10 15736 1 1 91 GLY HA2 H -4.504 -8.077 -9.243 1.00 . A A . 110 GLY HA2 1 1
10 15737 1 1 91 GLY HA3 H -4.824 -6.711 -10.302 1.00 . A A . 110 GLY HA3 1 1
10 15738 1 1 91 GLY N N -3.765 -6.263 -8.583 1.00 . A A . 110 GLY N 1 1
10 15739 1 1 91 GLY O O -2.603 -8.713 -10.728 1.00 . A A . 110 GLY O 1 1
10 15740 1 1 92 ALA C C 0.139 -7.483 -10.961 1.00 . A A . 111 ALA C 1 1
10 15741 1 1 92 ALA CA C -0.943 -6.747 -11.750 1.00 . A A . 111 ALA CA 1 1
10 15742 1 1 92 ALA CB C -0.408 -5.424 -12.275 1.00 . A A . 111 ALA CB 1 1
10 15743 1 1 92 ALA H H -2.449 -5.605 -10.783 1.00 . A A . 111 ALA H 1 1
10 15744 1 1 92 ALA HA H -1.221 -7.353 -12.601 1.00 . A A . 111 ALA HA 1 1
10 15745 1 1 92 ALA HB1 H -0.074 -4.818 -11.447 1.00 . A A . 111 ALA HB1 1 1
10 15746 1 1 92 ALA HB2 H -1.193 -4.905 -12.807 1.00 . A A . 111 ALA HB2 1 1
10 15747 1 1 92 ALA HB3 H 0.420 -5.609 -12.944 1.00 . A A . 111 ALA HB3 1 1
10 15748 1 1 92 ALA N N -2.146 -6.527 -10.953 1.00 . A A . 111 ALA N 1 1
10 15749 1 1 92 ALA O O 0.964 -8.196 -11.535 1.00 . A A . 111 ALA O 1 1
10 15750 1 1 93 GLY C C 2.431 -7.223 -8.803 1.00 . A A . 112 GLY C 1 1
10 15751 1 1 93 GLY CA C 1.109 -7.953 -8.791 1.00 . A A . 112 GLY CA 1 1
10 15752 1 1 93 GLY H H -0.556 -6.723 -9.243 1.00 . A A . 112 GLY H 1 1
10 15753 1 1 93 GLY HA2 H 0.732 -7.982 -7.778 1.00 . A A . 112 GLY HA2 1 1
10 15754 1 1 93 GLY HA3 H 1.264 -8.965 -9.138 1.00 . A A . 112 GLY HA3 1 1
10 15755 1 1 93 GLY N N 0.128 -7.306 -9.642 1.00 . A A . 112 GLY N 1 1
10 15756 1 1 93 GLY O O 3.475 -7.789 -8.470 1.00 . A A . 112 GLY O 1 1
10 15757 1 1 94 GLN C C 3.193 -3.669 -9.173 1.00 . A A . 113 GLN C 1 1
10 15758 1 1 94 GLN CA C 3.572 -5.137 -9.309 1.00 . A A . 113 GLN CA 1 1
10 15759 1 1 94 GLN CB C 4.258 -5.378 -10.661 1.00 . A A . 113 GLN CB 1 1
10 15760 1 1 94 GLN CD C 4.087 -5.263 -13.181 1.00 . A A . 113 GLN CD 1 1
10 15761 1 1 94 GLN CG C 3.367 -5.094 -11.861 1.00 . A A . 113 GLN CG 1 1
10 15762 1 1 94 GLN H H 1.506 -5.553 -9.382 1.00 . A A . 113 GLN H 1 1
10 15763 1 1 94 GLN HA H 4.247 -5.405 -8.511 1.00 . A A . 113 GLN HA 1 1
10 15764 1 1 94 GLN HB2 H 5.124 -4.740 -10.729 1.00 . A A . 113 GLN HB2 1 1
10 15765 1 1 94 GLN HB3 H 4.575 -6.409 -10.710 1.00 . A A . 113 GLN HB3 1 1
10 15766 1 1 94 GLN HE21 H 4.599 -3.347 -13.180 1.00 . A A . 113 GLN HE21 1 1
10 15767 1 1 94 GLN HE22 H 5.140 -4.262 -14.545 1.00 . A A . 113 GLN HE22 1 1
10 15768 1 1 94 GLN HG2 H 2.526 -5.772 -11.839 1.00 . A A . 113 GLN HG2 1 1
10 15769 1 1 94 GLN HG3 H 3.008 -4.078 -11.791 1.00 . A A . 113 GLN HG3 1 1
10 15770 1 1 94 GLN N N 2.381 -5.958 -9.188 1.00 . A A . 113 GLN N 1 1
10 15771 1 1 94 GLN NE2 N 4.667 -4.183 -13.682 1.00 . A A . 113 GLN NE2 1 1
10 15772 1 1 94 GLN O O 2.088 -3.274 -9.549 1.00 . A A . 113 GLN O 1 1
10 15773 1 1 94 GLN OE1 O 4.116 -6.353 -13.752 1.00 . A A . 113 GLN OE1 1 1
10 15774 1 1 95 PRO C C 3.819 -0.705 -9.811 1.00 . A A . 114 PRO C 1 1
10 15775 1 1 95 PRO CA C 3.863 -1.410 -8.462 1.00 . A A . 114 PRO CA 1 1
10 15776 1 1 95 PRO CB C 5.064 -0.920 -7.643 1.00 . A A . 114 PRO CB 1 1
10 15777 1 1 95 PRO CD C 5.407 -3.247 -8.096 1.00 . A A . 114 PRO CD 1 1
10 15778 1 1 95 PRO CG C 5.737 -2.149 -7.130 1.00 . A A . 114 PRO CG 1 1
10 15779 1 1 95 PRO HA H 2.947 -1.211 -7.924 1.00 . A A . 114 PRO HA 1 1
10 15780 1 1 95 PRO HB2 H 5.726 -0.346 -8.277 1.00 . A A . 114 PRO HB2 1 1
10 15781 1 1 95 PRO HB3 H 4.713 -0.298 -6.832 1.00 . A A . 114 PRO HB3 1 1
10 15782 1 1 95 PRO HD2 H 6.143 -3.289 -8.885 1.00 . A A . 114 PRO HD2 1 1
10 15783 1 1 95 PRO HD3 H 5.346 -4.194 -7.580 1.00 . A A . 114 PRO HD3 1 1
10 15784 1 1 95 PRO HG2 H 6.804 -1.993 -7.094 1.00 . A A . 114 PRO HG2 1 1
10 15785 1 1 95 PRO HG3 H 5.359 -2.388 -6.148 1.00 . A A . 114 PRO HG3 1 1
10 15786 1 1 95 PRO N N 4.094 -2.846 -8.617 1.00 . A A . 114 PRO N 1 1
10 15787 1 1 95 PRO O O 4.860 -0.424 -10.407 1.00 . A A . 114 PRO O 1 1
10 15788 1 1 96 VAL C C 2.812 1.682 -11.524 1.00 . A A . 115 VAL C 1 1
10 15789 1 1 96 VAL CA C 2.445 0.201 -11.588 1.00 . A A . 115 VAL CA 1 1
10 15790 1 1 96 VAL CB C 1.000 0.049 -12.117 1.00 . A A . 115 VAL CB 1 1
10 15791 1 1 96 VAL CG1 C 0.660 -1.419 -12.324 1.00 . A A . 115 VAL CG1 1 1
10 15792 1 1 96 VAL CG2 C -0.005 0.700 -11.177 1.00 . A A . 115 VAL CG2 1 1
10 15793 1 1 96 VAL H H 1.822 -0.671 -9.764 1.00 . A A . 115 VAL H 1 1
10 15794 1 1 96 VAL HA H 3.111 -0.289 -12.284 1.00 . A A . 115 VAL HA 1 1
10 15795 1 1 96 VAL HB H 0.936 0.545 -13.075 1.00 . A A . 115 VAL HB 1 1
10 15796 1 1 96 VAL HG11 H -0.357 -1.508 -12.674 1.00 . A A . 115 VAL HG11 1 1
10 15797 1 1 96 VAL HG12 H 0.768 -1.949 -11.390 1.00 . A A . 115 VAL HG12 1 1
10 15798 1 1 96 VAL HG13 H 1.330 -1.843 -13.058 1.00 . A A . 115 VAL HG13 1 1
10 15799 1 1 96 VAL HG21 H -1.000 0.592 -11.582 1.00 . A A . 115 VAL HG21 1 1
10 15800 1 1 96 VAL HG22 H 0.231 1.749 -11.072 1.00 . A A . 115 VAL HG22 1 1
10 15801 1 1 96 VAL HG23 H 0.045 0.221 -10.210 1.00 . A A . 115 VAL HG23 1 1
10 15802 1 1 96 VAL N N 2.617 -0.436 -10.293 1.00 . A A . 115 VAL N 1 1
10 15803 1 1 96 VAL O O 2.578 2.352 -10.511 1.00 . A A . 115 VAL O 1 1
10 15804 1 1 97 PRO C C 2.471 4.459 -12.759 1.00 . A A . 116 PRO C 1 1
10 15805 1 1 97 PRO CA C 3.746 3.624 -12.718 1.00 . A A . 116 PRO CA 1 1
10 15806 1 1 97 PRO CB C 4.507 3.722 -14.046 1.00 . A A . 116 PRO CB 1 1
10 15807 1 1 97 PRO CD C 3.889 1.431 -13.766 1.00 . A A . 116 PRO CD 1 1
10 15808 1 1 97 PRO CG C 4.131 2.492 -14.801 1.00 . A A . 116 PRO CG 1 1
10 15809 1 1 97 PRO HA H 4.376 3.964 -11.907 1.00 . A A . 116 PRO HA 1 1
10 15810 1 1 97 PRO HB2 H 4.204 4.616 -14.572 1.00 . A A . 116 PRO HB2 1 1
10 15811 1 1 97 PRO HB3 H 5.569 3.756 -13.853 1.00 . A A . 116 PRO HB3 1 1
10 15812 1 1 97 PRO HD2 H 3.123 0.746 -14.099 1.00 . A A . 116 PRO HD2 1 1
10 15813 1 1 97 PRO HD3 H 4.804 0.901 -13.548 1.00 . A A . 116 PRO HD3 1 1
10 15814 1 1 97 PRO HG2 H 3.231 2.672 -15.370 1.00 . A A . 116 PRO HG2 1 1
10 15815 1 1 97 PRO HG3 H 4.939 2.201 -15.454 1.00 . A A . 116 PRO HG3 1 1
10 15816 1 1 97 PRO N N 3.435 2.199 -12.595 1.00 . A A . 116 PRO N 1 1
10 15817 1 1 97 PRO O O 1.695 4.380 -13.714 1.00 . A A . 116 PRO O 1 1
10 15818 1 1 98 VAL C C 0.907 7.135 -12.535 1.00 . A A . 117 VAL C 1 1
10 15819 1 1 98 VAL CA C 1.012 5.970 -11.549 1.00 . A A . 117 VAL CA 1 1
10 15820 1 1 98 VAL CB C 0.836 6.474 -10.094 1.00 . A A . 117 VAL CB 1 1
10 15821 1 1 98 VAL CG1 C 2.023 7.319 -9.647 1.00 . A A . 117 VAL CG1 1 1
10 15822 1 1 98 VAL CG2 C -0.463 7.251 -9.943 1.00 . A A . 117 VAL CG2 1 1
10 15823 1 1 98 VAL H H 2.956 5.335 -11.038 1.00 . A A . 117 VAL H 1 1
10 15824 1 1 98 VAL HA H 0.206 5.280 -11.757 1.00 . A A . 117 VAL HA 1 1
10 15825 1 1 98 VAL HB H 0.782 5.609 -9.448 1.00 . A A . 117 VAL HB 1 1
10 15826 1 1 98 VAL HG11 H 2.924 6.726 -9.688 1.00 . A A . 117 VAL HG11 1 1
10 15827 1 1 98 VAL HG12 H 1.862 7.659 -8.634 1.00 . A A . 117 VAL HG12 1 1
10 15828 1 1 98 VAL HG13 H 2.124 8.172 -10.301 1.00 . A A . 117 VAL HG13 1 1
10 15829 1 1 98 VAL HG21 H -0.560 7.597 -8.923 1.00 . A A . 117 VAL HG21 1 1
10 15830 1 1 98 VAL HG22 H -1.298 6.610 -10.186 1.00 . A A . 117 VAL HG22 1 1
10 15831 1 1 98 VAL HG23 H -0.454 8.100 -10.610 1.00 . A A . 117 VAL HG23 1 1
10 15832 1 1 98 VAL N N 2.255 5.238 -11.711 1.00 . A A . 117 VAL N 1 1
10 15833 1 1 98 VAL O O 1.720 8.058 -12.528 1.00 . A A . 117 VAL O 1 1
10 15834 1 1 99 GLU C C -1.135 9.260 -13.624 1.00 . A A . 118 GLU C 1 1
10 15835 1 1 99 GLU CA C -0.383 8.139 -14.331 1.00 . A A . 118 GLU CA 1 1
10 15836 1 1 99 GLU CB C -1.219 7.620 -15.500 1.00 . A A . 118 GLU CB 1 1
10 15837 1 1 99 GLU CD C 0.769 7.376 -17.022 1.00 . A A . 118 GLU CD 1 1
10 15838 1 1 99 GLU CG C -0.454 6.703 -16.436 1.00 . A A . 118 GLU CG 1 1
10 15839 1 1 99 GLU H H -0.628 6.246 -13.435 1.00 . A A . 118 GLU H 1 1
10 15840 1 1 99 GLU HA H 0.554 8.525 -14.705 1.00 . A A . 118 GLU HA 1 1
10 15841 1 1 99 GLU HB2 H -2.066 7.075 -15.107 1.00 . A A . 118 GLU HB2 1 1
10 15842 1 1 99 GLU HB3 H -1.580 8.462 -16.072 1.00 . A A . 118 GLU HB3 1 1
10 15843 1 1 99 GLU HG2 H -0.138 5.828 -15.886 1.00 . A A . 118 GLU HG2 1 1
10 15844 1 1 99 GLU HG3 H -1.107 6.405 -17.244 1.00 . A A . 118 GLU HG3 1 1
10 15845 1 1 99 GLU N N -0.088 7.059 -13.404 1.00 . A A . 118 GLU N 1 1
10 15846 1 1 99 GLU O O -1.806 9.029 -12.612 1.00 . A A . 118 GLU O 1 1
10 15847 1 1 99 GLU OE1 O 0.615 8.426 -17.683 1.00 . A A . 118 GLU OE1 1 1
10 15848 1 1 99 GLU OE2 O 1.891 6.877 -16.805 1.00 . A A . 118 GLU OE2 1 1
10 15849 1 1 100 CYS C C -3.182 11.471 -13.491 1.00 . A A . 119 CYS C 1 1
10 15850 1 1 100 CYS CA C -1.671 11.660 -13.646 1.00 . A A . 119 CYS CA 1 1
10 15851 1 1 100 CYS CB C -1.379 12.854 -14.556 1.00 . A A . 119 CYS CB 1 1
10 15852 1 1 100 CYS H H -0.482 10.553 -15.001 1.00 . A A . 119 CYS H 1 1
10 15853 1 1 100 CYS HA H -1.246 11.852 -12.673 1.00 . A A . 119 CYS HA 1 1
10 15854 1 1 100 CYS HB2 H -1.882 13.725 -14.166 1.00 . A A . 119 CYS HB2 1 1
10 15855 1 1 100 CYS HB3 H -0.314 13.036 -14.569 1.00 . A A . 119 CYS HB3 1 1
10 15856 1 1 100 CYS HG H -1.539 11.431 -16.687 1.00 . A A . 119 CYS HG 1 1
10 15857 1 1 100 CYS N N -1.031 10.462 -14.187 1.00 . A A . 119 CYS N 1 1
10 15858 1 1 100 CYS O O -3.826 12.173 -12.712 1.00 . A A . 119 CYS O 1 1
10 15859 1 1 100 CYS SG S -1.920 12.637 -16.272 1.00 . A A . 119 CYS SG 1 1
10 15860 1 1 101 ARG C C -5.520 9.726 -12.748 1.00 . A A . 120 ARG C 1 1
10 15861 1 1 101 ARG CA C -5.142 10.176 -14.165 1.00 . A A . 120 ARG CA 1 1
10 15862 1 1 101 ARG CB C -5.439 9.072 -15.184 1.00 . A A . 120 ARG CB 1 1
10 15863 1 1 101 ARG CD C -7.116 7.824 -16.558 1.00 . A A . 120 ARG CD 1 1
10 15864 1 1 101 ARG CG C -6.914 8.815 -15.423 1.00 . A A . 120 ARG CG 1 1
10 15865 1 1 101 ARG CZ C -5.666 7.616 -18.552 1.00 . A A . 120 ARG CZ 1 1
10 15866 1 1 101 ARG H H -3.160 10.044 -14.882 1.00 . A A . 120 ARG H 1 1
10 15867 1 1 101 ARG HA H -5.716 11.056 -14.420 1.00 . A A . 120 ARG HA 1 1
10 15868 1 1 101 ARG HB2 H -4.990 9.343 -16.127 1.00 . A A . 120 ARG HB2 1 1
10 15869 1 1 101 ARG HB3 H -4.989 8.153 -14.837 1.00 . A A . 120 ARG HB3 1 1
10 15870 1 1 101 ARG HD2 H -6.648 6.888 -16.289 1.00 . A A . 120 ARG HD2 1 1
10 15871 1 1 101 ARG HD3 H -8.175 7.669 -16.700 1.00 . A A . 120 ARG HD3 1 1
10 15872 1 1 101 ARG HE H -6.808 9.205 -18.124 1.00 . A A . 120 ARG HE 1 1
10 15873 1 1 101 ARG HG2 H -7.356 8.414 -14.523 1.00 . A A . 120 ARG HG2 1 1
10 15874 1 1 101 ARG HG3 H -7.395 9.746 -15.681 1.00 . A A . 120 ARG HG3 1 1
10 15875 1 1 101 ARG HH11 H -5.637 6.001 -17.319 1.00 . A A . 120 ARG HH11 1 1
10 15876 1 1 101 ARG HH12 H -4.629 5.876 -18.734 1.00 . A A . 120 ARG HH12 1 1
10 15877 1 1 101 ARG HH21 H -5.480 9.060 -19.962 1.00 . A A . 120 ARG HH21 1 1
10 15878 1 1 101 ARG HH22 H -4.510 7.639 -20.228 1.00 . A A . 120 ARG HH22 1 1
10 15879 1 1 101 ARG N N -3.728 10.522 -14.241 1.00 . A A . 120 ARG N 1 1
10 15880 1 1 101 ARG NE N -6.533 8.307 -17.812 1.00 . A A . 120 ARG NE 1 1
10 15881 1 1 101 ARG NH1 N -5.278 6.404 -18.169 1.00 . A A . 120 ARG NH1 1 1
10 15882 1 1 101 ARG NH2 N -5.184 8.144 -19.671 1.00 . A A . 120 ARG NH2 1 1
10 15883 1 1 101 ARG O O -6.632 9.963 -12.282 1.00 . A A . 120 ARG O 1 1
10 15884 1 1 102 HIS C C -4.141 9.720 -9.752 1.00 . A A . 121 HIS C 1 1
10 15885 1 1 102 HIS CA C -4.773 8.681 -10.669 1.00 . A A . 121 HIS CA 1 1
10 15886 1 1 102 HIS CB C -4.129 7.318 -10.388 1.00 . A A . 121 HIS CB 1 1
10 15887 1 1 102 HIS CD2 C -5.825 5.429 -10.903 1.00 . A A . 121 HIS CD2 1 1
10 15888 1 1 102 HIS CE1 C -4.865 4.620 -12.692 1.00 . A A . 121 HIS CE1 1 1
10 15889 1 1 102 HIS CG C -4.725 6.174 -11.144 1.00 . A A . 121 HIS CG 1 1
10 15890 1 1 102 HIS H H -3.725 8.879 -12.503 1.00 . A A . 121 HIS H 1 1
10 15891 1 1 102 HIS HA H -5.831 8.627 -10.471 1.00 . A A . 121 HIS HA 1 1
10 15892 1 1 102 HIS HB2 H -3.083 7.366 -10.646 1.00 . A A . 121 HIS HB2 1 1
10 15893 1 1 102 HIS HB3 H -4.219 7.099 -9.332 1.00 . A A . 121 HIS HB3 1 1
10 15894 1 1 102 HIS HD1 H -3.330 5.965 -12.706 1.00 . A A . 121 HIS HD1 1 1
10 15895 1 1 102 HIS HD2 H -6.521 5.562 -10.086 1.00 . A A . 121 HIS HD2 1 1
10 15896 1 1 102 HIS HE1 H -4.649 4.011 -13.556 1.00 . A A . 121 HIS HE1 1 1
10 15897 1 1 102 HIS HE2 H -6.411 3.626 -11.802 1.00 . A A . 121 HIS HE2 1 1
10 15898 1 1 102 HIS N N -4.579 9.079 -12.063 1.00 . A A . 121 HIS N 1 1
10 15899 1 1 102 HIS ND1 N -4.145 5.644 -12.274 1.00 . A A . 121 HIS ND1 1 1
10 15900 1 1 102 HIS NE2 N -5.889 4.462 -11.877 1.00 . A A . 121 HIS NE2 1 1
10 15901 1 1 102 HIS O O -4.596 9.954 -8.639 1.00 . A A . 121 HIS O 1 1
10 15902 1 1 103 ARG C C -2.924 12.709 -9.539 1.00 . A A . 122 ARG C 1 1
10 15903 1 1 103 ARG CA C -2.288 11.312 -9.513 1.00 . A A . 122 ARG CA 1 1
10 15904 1 1 103 ARG CB C -0.880 11.369 -10.105 1.00 . A A . 122 ARG CB 1 1
10 15905 1 1 103 ARG CD C 1.390 12.294 -9.636 1.00 . A A . 122 ARG CD 1 1
10 15906 1 1 103 ARG CG C 0.218 11.524 -9.068 1.00 . A A . 122 ARG CG 1 1
10 15907 1 1 103 ARG CZ C 1.147 14.244 -11.124 1.00 . A A . 122 ARG CZ 1 1
10 15908 1 1 103 ARG H H -2.850 10.163 -11.190 1.00 . A A . 122 ARG H 1 1
10 15909 1 1 103 ARG HA H -2.226 10.974 -8.491 1.00 . A A . 122 ARG HA 1 1
10 15910 1 1 103 ARG HB2 H -0.699 10.459 -10.654 1.00 . A A . 122 ARG HB2 1 1
10 15911 1 1 103 ARG HB3 H -0.822 12.206 -10.786 1.00 . A A . 122 ARG HB3 1 1
10 15912 1 1 103 ARG HD2 H 2.192 12.298 -8.913 1.00 . A A . 122 ARG HD2 1 1
10 15913 1 1 103 ARG HD3 H 1.721 11.813 -10.544 1.00 . A A . 122 ARG HD3 1 1
10 15914 1 1 103 ARG HE H 0.612 14.198 -9.195 1.00 . A A . 122 ARG HE 1 1
10 15915 1 1 103 ARG HG2 H -0.174 12.056 -8.212 1.00 . A A . 122 ARG HG2 1 1
10 15916 1 1 103 ARG HG3 H 0.554 10.544 -8.763 1.00 . A A . 122 ARG HG3 1 1
10 15917 1 1 103 ARG HH11 H 1.968 12.616 -12.021 1.00 . A A . 122 ARG HH11 1 1
10 15918 1 1 103 ARG HH12 H 1.768 14.014 -13.044 1.00 . A A . 122 ARG HH12 1 1
10 15919 1 1 103 ARG HH21 H 0.353 16.003 -10.512 1.00 . A A . 122 ARG HH21 1 1
10 15920 1 1 103 ARG HH22 H 0.850 15.949 -12.186 1.00 . A A . 122 ARG HH22 1 1
10 15921 1 1 103 ARG N N -3.095 10.349 -10.260 1.00 . A A . 122 ARG N 1 1
10 15922 1 1 103 ARG NE N 1.009 13.668 -9.937 1.00 . A A . 122 ARG NE 1 1
10 15923 1 1 103 ARG NH1 N 1.669 13.571 -12.142 1.00 . A A . 122 ARG NH1 1 1
10 15924 1 1 103 ARG NH2 N 0.754 15.497 -11.289 1.00 . A A . 122 ARG NH2 1 1
10 15925 1 1 103 ARG O O -2.220 13.713 -9.595 1.00 . A A . 122 ARG O 1 1
10 15926 1 1 104 LEU C C -4.868 15.096 -8.786 1.00 . A A . 123 LEU C 1 1
10 15927 1 1 104 LEU CA C -5.051 13.964 -9.819 1.00 . A A . 123 LEU CA 1 1
10 15928 1 1 104 LEU CB C -6.547 13.602 -9.860 1.00 . A A . 123 LEU CB 1 1
10 15929 1 1 104 LEU CD1 C -8.728 13.268 -8.645 1.00 . A A . 123 LEU CD1 1 1
10 15930 1 1 104 LEU CD2 C -6.719 12.021 -7.879 1.00 . A A . 123 LEU CD2 1 1
10 15931 1 1 104 LEU CG C -7.218 13.322 -8.494 1.00 . A A . 123 LEU CG 1 1
10 15932 1 1 104 LEU H H -4.738 11.905 -9.407 1.00 . A A . 123 LEU H 1 1
10 15933 1 1 104 LEU HA H -4.770 14.340 -10.791 1.00 . A A . 123 LEU HA 1 1
10 15934 1 1 104 LEU HB2 H -7.074 14.418 -10.332 1.00 . A A . 123 LEU HB2 1 1
10 15935 1 1 104 LEU HB3 H -6.662 12.722 -10.477 1.00 . A A . 123 LEU HB3 1 1
10 15936 1 1 104 LEU HD11 H -9.180 13.087 -7.681 1.00 . A A . 123 LEU HD11 1 1
10 15937 1 1 104 LEU HD12 H -8.993 12.470 -9.323 1.00 . A A . 123 LEU HD12 1 1
10 15938 1 1 104 LEU HD13 H -9.084 14.207 -9.038 1.00 . A A . 123 LEU HD13 1 1
10 15939 1 1 104 LEU HD21 H -6.924 11.202 -8.554 1.00 . A A . 123 LEU HD21 1 1
10 15940 1 1 104 LEU HD22 H -7.226 11.846 -6.941 1.00 . A A . 123 LEU HD22 1 1
10 15941 1 1 104 LEU HD23 H -5.655 12.088 -7.706 1.00 . A A . 123 LEU HD23 1 1
10 15942 1 1 104 LEU HG H -6.981 14.127 -7.808 1.00 . A A . 123 LEU HG 1 1
10 15943 1 1 104 LEU N N -4.256 12.744 -9.570 1.00 . A A . 123 LEU N 1 1
10 15944 1 1 104 LEU O O -5.755 15.938 -8.658 1.00 . A A . 123 LEU O 1 1
10 15945 1 1 105 GLU C C -3.533 17.560 -7.619 1.00 . A A . 124 GLU C 1 1
10 15946 1 1 105 GLU CA C -3.561 16.145 -7.031 1.00 . A A . 124 GLU CA 1 1
10 15947 1 1 105 GLU CB C -2.294 15.863 -6.196 1.00 . A A . 124 GLU CB 1 1
10 15948 1 1 105 GLU CD C -0.335 15.769 -7.832 1.00 . A A . 124 GLU CD 1 1
10 15949 1 1 105 GLU CG C -1.007 16.514 -6.695 1.00 . A A . 124 GLU CG 1 1
10 15950 1 1 105 GLU H H -3.023 14.519 -8.281 1.00 . A A . 124 GLU H 1 1
10 15951 1 1 105 GLU HA H -4.419 16.076 -6.378 1.00 . A A . 124 GLU HA 1 1
10 15952 1 1 105 GLU HB2 H -2.467 16.212 -5.190 1.00 . A A . 124 GLU HB2 1 1
10 15953 1 1 105 GLU HB3 H -2.136 14.794 -6.165 1.00 . A A . 124 GLU HB3 1 1
10 15954 1 1 105 GLU HG2 H -1.239 17.511 -7.036 1.00 . A A . 124 GLU HG2 1 1
10 15955 1 1 105 GLU HG3 H -0.315 16.575 -5.868 1.00 . A A . 124 GLU HG3 1 1
10 15956 1 1 105 GLU N N -3.746 15.147 -8.080 1.00 . A A . 124 GLU N 1 1
10 15957 1 1 105 GLU O O -2.940 17.755 -8.694 1.00 . A A . 124 GLU O 1 1
10 15958 1 1 105 GLU OXT O -4.110 18.478 -6.998 1.00 . A A . 124 GLU OXT 1 1
10 15959 1 1 105 GLU OE1 O 0.337 14.750 -7.565 1.00 . A A . 124 GLU OE1 1 1
10 15960 1 1 105 GLU OE2 O -0.431 16.220 -8.992 1.00 . A A . 124 GLU OE2 1 1
11 15961 1 1 1 GLY C C 1.368 -17.402 9.854 1.00 . A A . 20 GLY C 1 1
11 15962 1 1 1 GLY CA C 2.229 -18.628 9.656 1.00 . A A . 20 GLY CA 1 1
11 15963 1 1 1 GLY H1 H 1.073 -19.495 8.157 1.00 . A A . 20 GLY H1 1 1
11 15964 1 1 1 GLY H2 H 0.676 -20.010 9.725 1.00 . A A . 20 GLY H2 1 1
11 15965 1 1 1 GLY H3 H 2.077 -20.589 8.974 1.00 . A A . 20 GLY H3 1 1
11 15966 1 1 1 GLY HA2 H 2.638 -18.926 10.610 1.00 . A A . 20 GLY HA2 1 1
11 15967 1 1 1 GLY HA3 H 3.040 -18.383 8.986 1.00 . A A . 20 GLY HA3 1 1
11 15968 1 1 1 GLY N N 1.461 -19.758 9.087 1.00 . A A . 20 GLY N 1 1
11 15969 1 1 1 GLY O O 0.293 -17.476 10.456 1.00 . A A . 20 GLY O 1 1
11 15970 1 1 2 THR C C 1.142 -14.284 8.134 1.00 . A A . 21 THR C 1 1
11 15971 1 1 2 THR CA C 1.126 -15.018 9.472 1.00 . A A . 21 THR CA 1 1
11 15972 1 1 2 THR CB C 1.792 -14.137 10.559 1.00 . A A . 21 THR CB 1 1
11 15973 1 1 2 THR CG2 C 1.020 -12.845 10.781 1.00 . A A . 21 THR CG2 1 1
11 15974 1 1 2 THR H H 2.678 -16.301 8.831 1.00 . A A . 21 THR H 1 1
11 15975 1 1 2 THR HA H 0.106 -15.220 9.762 1.00 . A A . 21 THR HA 1 1
11 15976 1 1 2 THR HB H 2.793 -13.888 10.234 1.00 . A A . 21 THR HB 1 1
11 15977 1 1 2 THR HG1 H 2.161 -14.252 12.494 1.00 . A A . 21 THR HG1 1 1
11 15978 1 1 2 THR HG21 H 0.021 -13.074 11.121 1.00 . A A . 21 THR HG21 1 1
11 15979 1 1 2 THR HG22 H 0.967 -12.293 9.854 1.00 . A A . 21 THR HG22 1 1
11 15980 1 1 2 THR HG23 H 1.525 -12.247 11.527 1.00 . A A . 21 THR HG23 1 1
11 15981 1 1 2 THR N N 1.830 -16.280 9.338 1.00 . A A . 21 THR N 1 1
11 15982 1 1 2 THR O O 2.152 -14.314 7.429 1.00 . A A . 21 THR O 1 1
11 15983 1 1 2 THR OG1 O 1.873 -14.854 11.800 1.00 . A A . 21 THR OG1 1 1
11 15984 1 1 3 PRO C C 1.140 -11.912 6.410 1.00 . A A . 22 PRO C 1 1
11 15985 1 1 3 PRO CA C -0.067 -12.838 6.532 1.00 . A A . 22 PRO CA 1 1
11 15986 1 1 3 PRO CB C -1.346 -12.034 6.751 1.00 . A A . 22 PRO CB 1 1
11 15987 1 1 3 PRO CD C -1.294 -13.745 8.430 1.00 . A A . 22 PRO CD 1 1
11 15988 1 1 3 PRO CG C -2.217 -12.935 7.555 1.00 . A A . 22 PRO CG 1 1
11 15989 1 1 3 PRO HA H -0.159 -13.439 5.637 1.00 . A A . 22 PRO HA 1 1
11 15990 1 1 3 PRO HB2 H -1.115 -11.123 7.286 1.00 . A A . 22 PRO HB2 1 1
11 15991 1 1 3 PRO HB3 H -1.796 -11.796 5.799 1.00 . A A . 22 PRO HB3 1 1
11 15992 1 1 3 PRO HD2 H -1.232 -13.308 9.414 1.00 . A A . 22 PRO HD2 1 1
11 15993 1 1 3 PRO HD3 H -1.636 -14.767 8.491 1.00 . A A . 22 PRO HD3 1 1
11 15994 1 1 3 PRO HG2 H -2.893 -12.350 8.163 1.00 . A A . 22 PRO HG2 1 1
11 15995 1 1 3 PRO HG3 H -2.775 -13.587 6.900 1.00 . A A . 22 PRO HG3 1 1
11 15996 1 1 3 PRO N N 0.008 -13.668 7.738 1.00 . A A . 22 PRO N 1 1
11 15997 1 1 3 PRO O O 1.476 -11.200 7.363 1.00 . A A . 22 PRO O 1 1
11 15998 1 1 4 PRO C C 3.122 -9.848 5.642 1.00 . A A . 23 PRO C 1 1
11 15999 1 1 4 PRO CA C 3.057 -11.216 4.979 1.00 . A A . 23 PRO CA 1 1
11 16000 1 1 4 PRO CB C 3.060 -11.075 3.462 1.00 . A A . 23 PRO CB 1 1
11 16001 1 1 4 PRO CD C 1.347 -12.661 4.031 1.00 . A A . 23 PRO CD 1 1
11 16002 1 1 4 PRO CG C 2.355 -12.292 2.972 1.00 . A A . 23 PRO CG 1 1
11 16003 1 1 4 PRO HA H 3.911 -11.802 5.287 1.00 . A A . 23 PRO HA 1 1
11 16004 1 1 4 PRO HB2 H 2.537 -10.171 3.178 1.00 . A A . 23 PRO HB2 1 1
11 16005 1 1 4 PRO HB3 H 4.078 -11.036 3.102 1.00 . A A . 23 PRO HB3 1 1
11 16006 1 1 4 PRO HD2 H 0.359 -12.338 3.737 1.00 . A A . 23 PRO HD2 1 1
11 16007 1 1 4 PRO HD3 H 1.357 -13.727 4.205 1.00 . A A . 23 PRO HD3 1 1
11 16008 1 1 4 PRO HG2 H 1.854 -12.074 2.041 1.00 . A A . 23 PRO HG2 1 1
11 16009 1 1 4 PRO HG3 H 3.063 -13.095 2.837 1.00 . A A . 23 PRO HG3 1 1
11 16010 1 1 4 PRO N N 1.800 -11.929 5.233 1.00 . A A . 23 PRO N 1 1
11 16011 1 1 4 PRO O O 2.319 -8.963 5.345 1.00 . A A . 23 PRO O 1 1
11 16012 1 1 5 SER C C 4.837 -7.370 6.371 1.00 . A A . 24 SER C 1 1
11 16013 1 1 5 SER CA C 4.247 -8.447 7.280 1.00 . A A . 24 SER CA 1 1
11 16014 1 1 5 SER CB C 5.147 -8.683 8.494 1.00 . A A . 24 SER CB 1 1
11 16015 1 1 5 SER H H 4.660 -10.450 6.765 1.00 . A A . 24 SER H 1 1
11 16016 1 1 5 SER HA H 3.277 -8.120 7.622 1.00 . A A . 24 SER HA 1 1
11 16017 1 1 5 SER HB2 H 5.526 -7.736 8.847 1.00 . A A . 24 SER HB2 1 1
11 16018 1 1 5 SER HB3 H 4.576 -9.159 9.276 1.00 . A A . 24 SER HB3 1 1
11 16019 1 1 5 SER HG H 6.620 -9.228 7.309 1.00 . A A . 24 SER HG 1 1
11 16020 1 1 5 SER N N 4.065 -9.695 6.560 1.00 . A A . 24 SER N 1 1
11 16021 1 1 5 SER O O 6.037 -7.105 6.412 1.00 . A A . 24 SER O 1 1
11 16022 1 1 5 SER OG O 6.244 -9.519 8.152 1.00 . A A . 24 SER OG 1 1
11 16023 1 1 6 THR C C 5.587 -6.169 3.793 1.00 . A A . 25 THR C 1 1
11 16024 1 1 6 THR CA C 4.371 -5.721 4.612 1.00 . A A . 25 THR CA 1 1
11 16025 1 1 6 THR CB C 4.639 -4.385 5.357 1.00 . A A . 25 THR CB 1 1
11 16026 1 1 6 THR CG2 C 3.482 -4.061 6.280 1.00 . A A . 25 THR CG2 1 1
11 16027 1 1 6 THR H H 3.039 -7.066 5.558 1.00 . A A . 25 THR H 1 1
11 16028 1 1 6 THR HA H 3.542 -5.563 3.932 1.00 . A A . 25 THR HA 1 1
11 16029 1 1 6 THR HB H 4.722 -3.585 4.629 1.00 . A A . 25 THR HB 1 1
11 16030 1 1 6 THR HG1 H 6.288 -5.285 5.979 1.00 . A A . 25 THR HG1 1 1
11 16031 1 1 6 THR HG21 H 2.581 -3.950 5.697 1.00 . A A . 25 THR HG21 1 1
11 16032 1 1 6 THR HG22 H 3.690 -3.140 6.803 1.00 . A A . 25 THR HG22 1 1
11 16033 1 1 6 THR HG23 H 3.358 -4.862 6.990 1.00 . A A . 25 THR HG23 1 1
11 16034 1 1 6 THR N N 3.975 -6.775 5.545 1.00 . A A . 25 THR N 1 1
11 16035 1 1 6 THR O O 6.695 -5.665 3.963 1.00 . A A . 25 THR O 1 1
11 16036 1 1 6 THR OG1 O 5.836 -4.443 6.141 1.00 . A A . 25 THR OG1 1 1
11 16037 1 1 7 ARG C C 7.420 -7.012 1.489 1.00 . A A . 26 ARG C 1 1
11 16038 1 1 7 ARG CA C 6.426 -7.884 2.264 1.00 . A A . 26 ARG CA 1 1
11 16039 1 1 7 ARG CB C 5.840 -8.950 1.339 1.00 . A A . 26 ARG CB 1 1
11 16040 1 1 7 ARG CD C 6.921 -9.990 -0.679 1.00 . A A . 26 ARG CD 1 1
11 16041 1 1 7 ARG CG C 6.870 -9.949 0.836 1.00 . A A . 26 ARG CG 1 1
11 16042 1 1 7 ARG CZ C 5.435 -10.556 -2.571 1.00 . A A . 26 ARG CZ 1 1
11 16043 1 1 7 ARG H H 4.424 -7.311 2.638 1.00 . A A . 26 ARG H 1 1
11 16044 1 1 7 ARG HA H 6.962 -8.382 3.055 1.00 . A A . 26 ARG HA 1 1
11 16045 1 1 7 ARG HB2 H 5.074 -9.493 1.874 1.00 . A A . 26 ARG HB2 1 1
11 16046 1 1 7 ARG HB3 H 5.394 -8.463 0.484 1.00 . A A . 26 ARG HB3 1 1
11 16047 1 1 7 ARG HD2 H 7.083 -8.986 -1.044 1.00 . A A . 26 ARG HD2 1 1
11 16048 1 1 7 ARG HD3 H 7.744 -10.618 -0.981 1.00 . A A . 26 ARG HD3 1 1
11 16049 1 1 7 ARG HE H 4.999 -10.856 -0.639 1.00 . A A . 26 ARG HE 1 1
11 16050 1 1 7 ARG HG2 H 7.841 -9.666 1.211 1.00 . A A . 26 ARG HG2 1 1
11 16051 1 1 7 ARG HG3 H 6.612 -10.930 1.205 1.00 . A A . 26 ARG HG3 1 1
11 16052 1 1 7 ARG HH11 H 7.217 -9.749 -3.133 1.00 . A A . 26 ARG HH11 1 1
11 16053 1 1 7 ARG HH12 H 6.139 -10.168 -4.436 1.00 . A A . 26 ARG HH12 1 1
11 16054 1 1 7 ARG HH21 H 3.599 -11.386 -2.351 1.00 . A A . 26 ARG HH21 1 1
11 16055 1 1 7 ARG HH22 H 4.087 -11.075 -3.990 1.00 . A A . 26 ARG HH22 1 1
11 16056 1 1 7 ARG N N 5.351 -7.119 2.893 1.00 . A A . 26 ARG N 1 1
11 16057 1 1 7 ARG NE N 5.685 -10.512 -1.263 1.00 . A A . 26 ARG NE 1 1
11 16058 1 1 7 ARG NH1 N 6.334 -10.121 -3.448 1.00 . A A . 26 ARG NH1 1 1
11 16059 1 1 7 ARG NH2 N 4.283 -11.048 -3.005 1.00 . A A . 26 ARG NH2 1 1
11 16060 1 1 7 ARG O O 8.627 -7.242 1.552 1.00 . A A . 26 ARG O 1 1
11 16061 1 1 8 PHE C C 7.776 -3.752 0.358 1.00 . A A . 27 PHE C 1 1
11 16062 1 1 8 PHE CA C 7.786 -5.211 -0.093 1.00 . A A . 27 PHE CA 1 1
11 16063 1 1 8 PHE CB C 7.331 -5.335 -1.550 1.00 . A A . 27 PHE CB 1 1
11 16064 1 1 8 PHE CD1 C 9.437 -5.263 -2.915 1.00 . A A . 27 PHE CD1 1 1
11 16065 1 1 8 PHE CD2 C 7.886 -3.462 -3.125 1.00 . A A . 27 PHE CD2 1 1
11 16066 1 1 8 PHE CE1 C 10.266 -4.661 -3.842 1.00 . A A . 27 PHE CE1 1 1
11 16067 1 1 8 PHE CE2 C 8.714 -2.856 -4.050 1.00 . A A . 27 PHE CE2 1 1
11 16068 1 1 8 PHE CG C 8.239 -4.671 -2.547 1.00 . A A . 27 PHE CG 1 1
11 16069 1 1 8 PHE CZ C 9.904 -3.455 -4.408 1.00 . A A . 27 PHE CZ 1 1
11 16070 1 1 8 PHE H H 5.963 -5.834 0.794 1.00 . A A . 27 PHE H 1 1
11 16071 1 1 8 PHE HA H 8.791 -5.595 -0.007 1.00 . A A . 27 PHE HA 1 1
11 16072 1 1 8 PHE HB2 H 7.269 -6.381 -1.809 1.00 . A A . 27 PHE HB2 1 1
11 16073 1 1 8 PHE HB3 H 6.350 -4.890 -1.648 1.00 . A A . 27 PHE HB3 1 1
11 16074 1 1 8 PHE HD1 H 9.722 -6.206 -2.469 1.00 . A A . 27 PHE HD1 1 1
11 16075 1 1 8 PHE HD2 H 6.955 -2.991 -2.848 1.00 . A A . 27 PHE HD2 1 1
11 16076 1 1 8 PHE HE1 H 11.198 -5.132 -4.119 1.00 . A A . 27 PHE HE1 1 1
11 16077 1 1 8 PHE HE2 H 8.430 -1.912 -4.492 1.00 . A A . 27 PHE HE2 1 1
11 16078 1 1 8 PHE HZ H 10.552 -2.983 -5.134 1.00 . A A . 27 PHE HZ 1 1
11 16079 1 1 8 PHE N N 6.922 -6.026 0.758 1.00 . A A . 27 PHE N 1 1
11 16080 1 1 8 PHE O O 6.927 -2.965 -0.060 1.00 . A A . 27 PHE O 1 1
11 16081 1 1 9 PRO C C 9.360 -0.990 0.809 1.00 . A A . 28 PRO C 1 1
11 16082 1 1 9 PRO CA C 8.801 -2.026 1.785 1.00 . A A . 28 PRO CA 1 1
11 16083 1 1 9 PRO CB C 9.716 -2.188 3.009 1.00 . A A . 28 PRO CB 1 1
11 16084 1 1 9 PRO CD C 9.849 -4.195 1.684 1.00 . A A . 28 PRO CD 1 1
11 16085 1 1 9 PRO CG C 10.123 -3.630 3.047 1.00 . A A . 28 PRO CG 1 1
11 16086 1 1 9 PRO HA H 7.824 -1.701 2.112 1.00 . A A . 28 PRO HA 1 1
11 16087 1 1 9 PRO HB2 H 10.574 -1.542 2.906 1.00 . A A . 28 PRO HB2 1 1
11 16088 1 1 9 PRO HB3 H 9.164 -1.917 3.901 1.00 . A A . 28 PRO HB3 1 1
11 16089 1 1 9 PRO HD2 H 10.715 -4.085 1.047 1.00 . A A . 28 PRO HD2 1 1
11 16090 1 1 9 PRO HD3 H 9.556 -5.233 1.754 1.00 . A A . 28 PRO HD3 1 1
11 16091 1 1 9 PRO HG2 H 11.176 -3.705 3.274 1.00 . A A . 28 PRO HG2 1 1
11 16092 1 1 9 PRO HG3 H 9.543 -4.153 3.790 1.00 . A A . 28 PRO HG3 1 1
11 16093 1 1 9 PRO N N 8.738 -3.365 1.210 1.00 . A A . 28 PRO N 1 1
11 16094 1 1 9 PRO O O 9.477 0.189 1.145 1.00 . A A . 28 PRO O 1 1
11 16095 1 1 10 GLY C C 8.900 0.342 -1.892 1.00 . A A . 29 GLY C 1 1
11 16096 1 1 10 GLY CA C 10.081 -0.505 -1.460 1.00 . A A . 29 GLY CA 1 1
11 16097 1 1 10 GLY H H 9.697 -2.396 -0.578 1.00 . A A . 29 GLY H 1 1
11 16098 1 1 10 GLY HA2 H 10.867 0.140 -1.096 1.00 . A A . 29 GLY HA2 1 1
11 16099 1 1 10 GLY HA3 H 10.443 -1.064 -2.309 1.00 . A A . 29 GLY HA3 1 1
11 16100 1 1 10 GLY N N 9.698 -1.432 -0.403 1.00 . A A . 29 GLY N 1 1
11 16101 1 1 10 GLY O O 9.052 1.386 -2.522 1.00 . A A . 29 GLY O 1 1
11 16102 1 1 11 VAL C C 5.773 0.794 -0.411 1.00 . A A . 30 VAL C 1 1
11 16103 1 1 11 VAL CA C 6.490 0.614 -1.740 1.00 . A A . 30 VAL CA 1 1
11 16104 1 1 11 VAL CB C 5.548 -0.072 -2.760 1.00 . A A . 30 VAL CB 1 1
11 16105 1 1 11 VAL CG1 C 4.212 0.652 -2.825 1.00 . A A . 30 VAL CG1 1 1
11 16106 1 1 11 VAL CG2 C 6.180 -0.106 -4.146 1.00 . A A . 30 VAL CG2 1 1
11 16107 1 1 11 VAL H H 7.704 -0.967 -1.020 1.00 . A A . 30 VAL H 1 1
11 16108 1 1 11 VAL HA H 6.756 1.589 -2.125 1.00 . A A . 30 VAL HA 1 1
11 16109 1 1 11 VAL HB H 5.371 -1.087 -2.437 1.00 . A A . 30 VAL HB 1 1
11 16110 1 1 11 VAL HG11 H 3.694 0.542 -1.883 1.00 . A A . 30 VAL HG11 1 1
11 16111 1 1 11 VAL HG12 H 3.611 0.232 -3.620 1.00 . A A . 30 VAL HG12 1 1
11 16112 1 1 11 VAL HG13 H 4.382 1.700 -3.020 1.00 . A A . 30 VAL HG13 1 1
11 16113 1 1 11 VAL HG21 H 7.065 -0.723 -4.126 1.00 . A A . 30 VAL HG21 1 1
11 16114 1 1 11 VAL HG22 H 6.447 0.899 -4.444 1.00 . A A . 30 VAL HG22 1 1
11 16115 1 1 11 VAL HG23 H 5.472 -0.513 -4.857 1.00 . A A . 30 VAL HG23 1 1
11 16116 1 1 11 VAL N N 7.719 -0.123 -1.519 1.00 . A A . 30 VAL N 1 1
11 16117 1 1 11 VAL O O 5.228 -0.156 0.148 1.00 . A A . 30 VAL O 1 1
11 16118 1 1 12 ALA C C 3.893 3.039 1.193 1.00 . A A . 31 ALA C 1 1
11 16119 1 1 12 ALA CA C 5.206 2.326 1.385 1.00 . A A . 31 ALA CA 1 1
11 16120 1 1 12 ALA CB C 6.145 3.169 2.223 1.00 . A A . 31 ALA CB 1 1
11 16121 1 1 12 ALA H H 6.159 2.744 -0.447 1.00 . A A . 31 ALA H 1 1
11 16122 1 1 12 ALA HA H 5.029 1.394 1.903 1.00 . A A . 31 ALA HA 1 1
11 16123 1 1 12 ALA HB1 H 6.316 4.118 1.728 1.00 . A A . 31 ALA HB1 1 1
11 16124 1 1 12 ALA HB2 H 7.081 2.642 2.347 1.00 . A A . 31 ALA HB2 1 1
11 16125 1 1 12 ALA HB3 H 5.700 3.345 3.192 1.00 . A A . 31 ALA HB3 1 1
11 16126 1 1 12 ALA N N 5.789 2.019 0.091 1.00 . A A . 31 ALA N 1 1
11 16127 1 1 12 ALA O O 3.858 4.239 0.906 1.00 . A A . 31 ALA O 1 1
11 16128 1 1 13 ILE C C 0.854 3.315 2.338 1.00 . A A . 32 ILE C 1 1
11 16129 1 1 13 ILE CA C 1.502 2.819 1.073 1.00 . A A . 32 ILE CA 1 1
11 16130 1 1 13 ILE CB C 0.605 1.733 0.484 1.00 . A A . 32 ILE CB 1 1
11 16131 1 1 13 ILE CD1 C 0.636 -0.244 -1.119 1.00 . A A . 32 ILE CD1 1 1
11 16132 1 1 13 ILE CG1 C 1.391 0.925 -0.546 1.00 . A A . 32 ILE CG1 1 1
11 16133 1 1 13 ILE CG2 C -0.631 2.352 -0.138 1.00 . A A . 32 ILE CG2 1 1
11 16134 1 1 13 ILE H H 2.910 1.354 1.591 1.00 . A A . 32 ILE H 1 1
11 16135 1 1 13 ILE HA H 1.582 3.628 0.363 1.00 . A A . 32 ILE HA 1 1
11 16136 1 1 13 ILE HB H 0.286 1.089 1.292 1.00 . A A . 32 ILE HB 1 1
11 16137 1 1 13 ILE HD11 H -0.262 0.108 -1.598 1.00 . A A . 32 ILE HD11 1 1
11 16138 1 1 13 ILE HD12 H 0.380 -0.932 -0.326 1.00 . A A . 32 ILE HD12 1 1
11 16139 1 1 13 ILE HD13 H 1.259 -0.745 -1.845 1.00 . A A . 32 ILE HD13 1 1
11 16140 1 1 13 ILE HG12 H 1.662 1.573 -1.366 1.00 . A A . 32 ILE HG12 1 1
11 16141 1 1 13 ILE HG13 H 2.291 0.546 -0.084 1.00 . A A . 32 ILE HG13 1 1
11 16142 1 1 13 ILE HG21 H -1.197 2.865 0.626 1.00 . A A . 32 ILE HG21 1 1
11 16143 1 1 13 ILE HG22 H -1.236 1.575 -0.578 1.00 . A A . 32 ILE HG22 1 1
11 16144 1 1 13 ILE HG23 H -0.330 3.056 -0.899 1.00 . A A . 32 ILE HG23 1 1
11 16145 1 1 13 ILE N N 2.821 2.297 1.336 1.00 . A A . 32 ILE N 1 1
11 16146 1 1 13 ILE O O 0.585 2.536 3.248 1.00 . A A . 32 ILE O 1 1
11 16147 1 1 14 TYR C C -1.553 5.376 3.193 1.00 . A A . 33 TYR C 1 1
11 16148 1 1 14 TYR CA C -0.098 5.150 3.528 1.00 . A A . 33 TYR CA 1 1
11 16149 1 1 14 TYR CB C 0.548 6.465 3.983 1.00 . A A . 33 TYR CB 1 1
11 16150 1 1 14 TYR CD1 C 0.415 6.653 6.503 1.00 . A A . 33 TYR CD1 1 1
11 16151 1 1 14 TYR CD2 C -1.107 7.938 5.200 1.00 . A A . 33 TYR CD2 1 1
11 16152 1 1 14 TYR CE1 C -0.134 7.174 7.660 1.00 . A A . 33 TYR CE1 1 1
11 16153 1 1 14 TYR CE2 C -1.658 8.465 6.352 1.00 . A A . 33 TYR CE2 1 1
11 16154 1 1 14 TYR CG C -0.061 7.026 5.254 1.00 . A A . 33 TYR CG 1 1
11 16155 1 1 14 TYR CZ C -1.187 8.037 7.588 1.00 . A A . 33 TYR CZ 1 1
11 16156 1 1 14 TYR H H 0.934 5.189 1.689 1.00 . A A . 33 TYR H 1 1
11 16157 1 1 14 TYR HA H -0.032 4.431 4.330 1.00 . A A . 33 TYR HA 1 1
11 16158 1 1 14 TYR HB2 H 1.599 6.297 4.167 1.00 . A A . 33 TYR HB2 1 1
11 16159 1 1 14 TYR HB3 H 0.436 7.204 3.204 1.00 . A A . 33 TYR HB3 1 1
11 16160 1 1 14 TYR HD1 H 1.228 5.946 6.564 1.00 . A A . 33 TYR HD1 1 1
11 16161 1 1 14 TYR HD2 H -1.488 8.241 4.238 1.00 . A A . 33 TYR HD2 1 1
11 16162 1 1 14 TYR HE1 H 0.250 6.869 8.621 1.00 . A A . 33 TYR HE1 1 1
11 16163 1 1 14 TYR HE2 H -2.471 9.174 6.286 1.00 . A A . 33 TYR HE2 1 1
11 16164 1 1 14 TYR HH H -1.008 8.931 9.294 1.00 . A A . 33 TYR HH 1 1
11 16165 1 1 14 TYR N N 0.582 4.599 2.386 1.00 . A A . 33 TYR N 1 1
11 16166 1 1 14 TYR O O -1.905 5.874 2.122 1.00 . A A . 33 TYR O 1 1
11 16167 1 1 14 TYR OH O -1.713 8.602 8.728 1.00 . A A . 33 TYR OH 1 1
11 16168 1 1 15 LEU C C -4.343 6.043 5.052 1.00 . A A . 34 LEU C 1 1
11 16169 1 1 15 LEU CA C -3.814 5.099 3.997 1.00 . A A . 34 LEU CA 1 1
11 16170 1 1 15 LEU CB C -4.476 3.743 4.204 1.00 . A A . 34 LEU CB 1 1
11 16171 1 1 15 LEU CD1 C -4.218 1.278 4.538 1.00 . A A . 34 LEU CD1 1 1
11 16172 1 1 15 LEU CD2 C -3.377 2.329 2.439 1.00 . A A . 34 LEU CD2 1 1
11 16173 1 1 15 LEU CG C -3.594 2.521 3.931 1.00 . A A . 34 LEU CG 1 1
11 16174 1 1 15 LEU H H -2.009 4.784 5.015 1.00 . A A . 34 LEU H 1 1
11 16175 1 1 15 LEU HA H -4.046 5.478 3.012 1.00 . A A . 34 LEU HA 1 1
11 16176 1 1 15 LEU HB2 H -4.823 3.696 5.226 1.00 . A A . 34 LEU HB2 1 1
11 16177 1 1 15 LEU HB3 H -5.336 3.694 3.550 1.00 . A A . 34 LEU HB3 1 1
11 16178 1 1 15 LEU HD11 H -5.201 1.127 4.118 1.00 . A A . 34 LEU HD11 1 1
11 16179 1 1 15 LEU HD12 H -4.302 1.407 5.609 1.00 . A A . 34 LEU HD12 1 1
11 16180 1 1 15 LEU HD13 H -3.597 0.421 4.326 1.00 . A A . 34 LEU HD13 1 1
11 16181 1 1 15 LEU HD21 H -2.778 1.446 2.272 1.00 . A A . 34 LEU HD21 1 1
11 16182 1 1 15 LEU HD22 H -2.866 3.192 2.035 1.00 . A A . 34 LEU HD22 1 1
11 16183 1 1 15 LEU HD23 H -4.333 2.217 1.946 1.00 . A A . 34 LEU HD23 1 1
11 16184 1 1 15 LEU HG H -2.629 2.672 4.394 1.00 . A A . 34 LEU HG 1 1
11 16185 1 1 15 LEU N N -2.380 5.014 4.145 1.00 . A A . 34 LEU N 1 1
11 16186 1 1 15 LEU O O -3.997 5.916 6.231 1.00 . A A . 34 LEU O 1 1
11 16187 1 1 16 VAL C C -6.925 7.252 6.335 1.00 . A A . 35 VAL C 1 1
11 16188 1 1 16 VAL CA C -5.757 7.902 5.595 1.00 . A A . 35 VAL CA 1 1
11 16189 1 1 16 VAL CB C -6.210 9.199 4.910 1.00 . A A . 35 VAL CB 1 1
11 16190 1 1 16 VAL CG1 C -5.010 10.065 4.567 1.00 . A A . 35 VAL CG1 1 1
11 16191 1 1 16 VAL CG2 C -7.021 8.909 3.661 1.00 . A A . 35 VAL CG2 1 1
11 16192 1 1 16 VAL H H -5.399 7.044 3.698 1.00 . A A . 35 VAL H 1 1
11 16193 1 1 16 VAL HA H -4.993 8.155 6.316 1.00 . A A . 35 VAL HA 1 1
11 16194 1 1 16 VAL HB H -6.832 9.734 5.598 1.00 . A A . 35 VAL HB 1 1
11 16195 1 1 16 VAL HG11 H -4.401 9.558 3.833 1.00 . A A . 35 VAL HG11 1 1
11 16196 1 1 16 VAL HG12 H -4.427 10.242 5.458 1.00 . A A . 35 VAL HG12 1 1
11 16197 1 1 16 VAL HG13 H -5.347 11.008 4.163 1.00 . A A . 35 VAL HG13 1 1
11 16198 1 1 16 VAL HG21 H -6.393 8.416 2.932 1.00 . A A . 35 VAL HG21 1 1
11 16199 1 1 16 VAL HG22 H -7.389 9.836 3.251 1.00 . A A . 35 VAL HG22 1 1
11 16200 1 1 16 VAL HG23 H -7.854 8.269 3.909 1.00 . A A . 35 VAL HG23 1 1
11 16201 1 1 16 VAL N N -5.170 6.976 4.651 1.00 . A A . 35 VAL N 1 1
11 16202 1 1 16 VAL O O -8.090 7.470 6.011 1.00 . A A . 35 VAL O 1 1
11 16203 1 1 17 GLU C C -8.757 6.521 8.591 1.00 . A A . 36 GLU C 1 1
11 16204 1 1 17 GLU CA C -7.545 5.685 8.133 1.00 . A A . 36 GLU CA 1 1
11 16205 1 1 17 GLU CB C -6.840 5.051 9.339 1.00 . A A . 36 GLU CB 1 1
11 16206 1 1 17 GLU CD C -6.958 3.414 11.261 1.00 . A A . 36 GLU CD 1 1
11 16207 1 1 17 GLU CG C -7.710 4.085 10.128 1.00 . A A . 36 GLU CG 1 1
11 16208 1 1 17 GLU H H -5.628 6.390 7.576 1.00 . A A . 36 GLU H 1 1
11 16209 1 1 17 GLU HA H -7.906 4.892 7.498 1.00 . A A . 36 GLU HA 1 1
11 16210 1 1 17 GLU HB2 H -5.970 4.513 8.990 1.00 . A A . 36 GLU HB2 1 1
11 16211 1 1 17 GLU HB3 H -6.520 5.837 10.007 1.00 . A A . 36 GLU HB3 1 1
11 16212 1 1 17 GLU HG2 H -8.545 4.629 10.542 1.00 . A A . 36 GLU HG2 1 1
11 16213 1 1 17 GLU HG3 H -8.076 3.322 9.456 1.00 . A A . 36 GLU HG3 1 1
11 16214 1 1 17 GLU N N -6.579 6.459 7.347 1.00 . A A . 36 GLU N 1 1
11 16215 1 1 17 GLU O O -9.893 6.075 8.432 1.00 . A A . 36 GLU O 1 1
11 16216 1 1 17 GLU OE1 O -6.853 4.015 12.352 1.00 . A A . 36 GLU OE1 1 1
11 16217 1 1 17 GLU OE2 O -6.478 2.275 11.076 1.00 . A A . 36 GLU OE2 1 1
11 16218 1 1 18 PRO C C -10.746 8.800 8.558 1.00 . A A . 37 PRO C 1 1
11 16219 1 1 18 PRO CA C -9.654 8.604 9.609 1.00 . A A . 37 PRO CA 1 1
11 16220 1 1 18 PRO CB C -8.961 9.933 9.903 1.00 . A A . 37 PRO CB 1 1
11 16221 1 1 18 PRO CD C -7.234 8.342 9.478 1.00 . A A . 37 PRO CD 1 1
11 16222 1 1 18 PRO CG C -7.580 9.554 10.297 1.00 . A A . 37 PRO CG 1 1
11 16223 1 1 18 PRO HA H -10.101 8.228 10.510 1.00 . A A . 37 PRO HA 1 1
11 16224 1 1 18 PRO HB2 H -8.965 10.549 9.016 1.00 . A A . 37 PRO HB2 1 1
11 16225 1 1 18 PRO HB3 H -9.475 10.440 10.706 1.00 . A A . 37 PRO HB3 1 1
11 16226 1 1 18 PRO HD2 H -6.721 8.630 8.573 1.00 . A A . 37 PRO HD2 1 1
11 16227 1 1 18 PRO HD3 H -6.626 7.660 10.054 1.00 . A A . 37 PRO HD3 1 1
11 16228 1 1 18 PRO HG2 H -6.899 10.362 10.075 1.00 . A A . 37 PRO HG2 1 1
11 16229 1 1 18 PRO HG3 H -7.550 9.315 11.348 1.00 . A A . 37 PRO HG3 1 1
11 16230 1 1 18 PRO N N -8.547 7.736 9.165 1.00 . A A . 37 PRO N 1 1
11 16231 1 1 18 PRO O O -11.914 8.993 8.894 1.00 . A A . 37 PRO O 1 1
11 16232 1 1 19 ARG C C -11.227 7.815 5.180 1.00 . A A . 38 ARG C 1 1
11 16233 1 1 19 ARG CA C -11.302 8.948 6.198 1.00 . A A . 38 ARG CA 1 1
11 16234 1 1 19 ARG CB C -11.057 10.300 5.517 1.00 . A A . 38 ARG CB 1 1
11 16235 1 1 19 ARG CD C -11.354 12.791 5.592 1.00 . A A . 38 ARG CD 1 1
11 16236 1 1 19 ARG CG C -11.585 11.478 6.316 1.00 . A A . 38 ARG CG 1 1
11 16237 1 1 19 ARG CZ C -11.519 15.124 6.379 1.00 . A A . 38 ARG CZ 1 1
11 16238 1 1 19 ARG H H -9.428 8.527 7.091 1.00 . A A . 38 ARG H 1 1
11 16239 1 1 19 ARG HA H -12.295 8.954 6.625 1.00 . A A . 38 ARG HA 1 1
11 16240 1 1 19 ARG HB2 H -9.996 10.432 5.376 1.00 . A A . 38 ARG HB2 1 1
11 16241 1 1 19 ARG HB3 H -11.544 10.299 4.553 1.00 . A A . 38 ARG HB3 1 1
11 16242 1 1 19 ARG HD2 H -10.292 12.992 5.571 1.00 . A A . 38 ARG HD2 1 1
11 16243 1 1 19 ARG HD3 H -11.725 12.703 4.584 1.00 . A A . 38 ARG HD3 1 1
11 16244 1 1 19 ARG HE H -12.937 13.726 6.623 1.00 . A A . 38 ARG HE 1 1
11 16245 1 1 19 ARG HG2 H -12.647 11.348 6.473 1.00 . A A . 38 ARG HG2 1 1
11 16246 1 1 19 ARG HG3 H -11.082 11.508 7.272 1.00 . A A . 38 ARG HG3 1 1
11 16247 1 1 19 ARG HH11 H -9.808 14.682 5.397 1.00 . A A . 38 ARG HH11 1 1
11 16248 1 1 19 ARG HH12 H -9.925 16.318 5.976 1.00 . A A . 38 ARG HH12 1 1
11 16249 1 1 19 ARG HH21 H -13.118 15.893 7.369 1.00 . A A . 38 ARG HH21 1 1
11 16250 1 1 19 ARG HH22 H -11.814 16.999 7.088 1.00 . A A . 38 ARG HH22 1 1
11 16251 1 1 19 ARG N N -10.363 8.742 7.293 1.00 . A A . 38 ARG N 1 1
11 16252 1 1 19 ARG NE N -12.035 13.904 6.254 1.00 . A A . 38 ARG NE 1 1
11 16253 1 1 19 ARG NH1 N -10.323 15.393 5.873 1.00 . A A . 38 ARG NH1 1 1
11 16254 1 1 19 ARG NH2 N -12.204 16.082 6.995 1.00 . A A . 38 ARG NH2 1 1
11 16255 1 1 19 ARG O O -11.400 8.029 3.979 1.00 . A A . 38 ARG O 1 1
11 16256 1 1 20 MET C C -11.607 4.279 5.599 1.00 . A A . 39 MET C 1 1
11 16257 1 1 20 MET CA C -10.970 5.419 4.842 1.00 . A A . 39 MET CA 1 1
11 16258 1 1 20 MET CB C -9.552 5.039 4.402 1.00 . A A . 39 MET CB 1 1
11 16259 1 1 20 MET CE C -7.565 3.881 1.960 1.00 . A A . 39 MET CE 1 1
11 16260 1 1 20 MET CG C -9.080 5.832 3.201 1.00 . A A . 39 MET CG 1 1
11 16261 1 1 20 MET H H -10.796 6.517 6.630 1.00 . A A . 39 MET H 1 1
11 16262 1 1 20 MET HA H -11.566 5.629 3.964 1.00 . A A . 39 MET HA 1 1
11 16263 1 1 20 MET HB2 H -8.868 5.218 5.219 1.00 . A A . 39 MET HB2 1 1
11 16264 1 1 20 MET HB3 H -9.530 3.990 4.146 1.00 . A A . 39 MET HB3 1 1
11 16265 1 1 20 MET HE1 H -6.604 3.539 1.601 1.00 . A A . 39 MET HE1 1 1
11 16266 1 1 20 MET HE2 H -8.249 3.966 1.129 1.00 . A A . 39 MET HE2 1 1
11 16267 1 1 20 MET HE3 H -7.951 3.177 2.679 1.00 . A A . 39 MET HE3 1 1
11 16268 1 1 20 MET HG2 H -9.719 5.580 2.367 1.00 . A A . 39 MET HG2 1 1
11 16269 1 1 20 MET HG3 H -9.173 6.883 3.422 1.00 . A A . 39 MET HG3 1 1
11 16270 1 1 20 MET N N -10.974 6.612 5.670 1.00 . A A . 39 MET N 1 1
11 16271 1 1 20 MET O O -11.166 3.929 6.694 1.00 . A A . 39 MET O 1 1
11 16272 1 1 20 MET SD S -7.376 5.481 2.731 1.00 . A A . 39 MET SD 1 1
11 16273 1 1 21 GLY C C -12.491 1.499 6.028 1.00 . A A . 40 GLY C 1 1
11 16274 1 1 21 GLY CA C -13.388 2.655 5.663 1.00 . A A . 40 GLY CA 1 1
11 16275 1 1 21 GLY H H -12.925 4.033 4.127 1.00 . A A . 40 GLY H 1 1
11 16276 1 1 21 GLY HA2 H -13.852 3.038 6.561 1.00 . A A . 40 GLY HA2 1 1
11 16277 1 1 21 GLY HA3 H -14.158 2.304 4.994 1.00 . A A . 40 GLY HA3 1 1
11 16278 1 1 21 GLY N N -12.656 3.722 5.018 1.00 . A A . 40 GLY N 1 1
11 16279 1 1 21 GLY O O -11.855 0.910 5.158 1.00 . A A . 40 GLY O 1 1
11 16280 1 1 22 ARG C C -11.894 -1.213 7.125 1.00 . A A . 41 ARG C 1 1
11 16281 1 1 22 ARG CA C -11.581 0.105 7.822 1.00 . A A . 41 ARG CA 1 1
11 16282 1 1 22 ARG CB C -11.755 -0.037 9.334 1.00 . A A . 41 ARG CB 1 1
11 16283 1 1 22 ARG CD C -11.138 -1.245 11.446 1.00 . A A . 41 ARG CD 1 1
11 16284 1 1 22 ARG CG C -10.912 -1.143 9.945 1.00 . A A . 41 ARG CG 1 1
11 16285 1 1 22 ARG CZ C -13.211 -2.480 11.961 1.00 . A A . 41 ARG CZ 1 1
11 16286 1 1 22 ARG H H -12.920 1.732 7.966 1.00 . A A . 41 ARG H 1 1
11 16287 1 1 22 ARG HA H -10.548 0.355 7.613 1.00 . A A . 41 ARG HA 1 1
11 16288 1 1 22 ARG HB2 H -11.480 0.895 9.804 1.00 . A A . 41 ARG HB2 1 1
11 16289 1 1 22 ARG HB3 H -12.794 -0.245 9.548 1.00 . A A . 41 ARG HB3 1 1
11 16290 1 1 22 ARG HD2 H -10.634 -2.127 11.815 1.00 . A A . 41 ARG HD2 1 1
11 16291 1 1 22 ARG HD3 H -10.724 -0.368 11.919 1.00 . A A . 41 ARG HD3 1 1
11 16292 1 1 22 ARG HE H -13.068 -0.489 11.819 1.00 . A A . 41 ARG HE 1 1
11 16293 1 1 22 ARG HG2 H -11.182 -2.083 9.484 1.00 . A A . 41 ARG HG2 1 1
11 16294 1 1 22 ARG HG3 H -9.870 -0.933 9.757 1.00 . A A . 41 ARG HG3 1 1
11 16295 1 1 22 ARG HH11 H -11.572 -3.657 11.799 1.00 . A A . 41 ARG HH11 1 1
11 16296 1 1 22 ARG HH12 H -13.062 -4.502 12.070 1.00 . A A . 41 ARG HH12 1 1
11 16297 1 1 22 ARG HH21 H -15.004 -1.578 12.223 1.00 . A A . 41 ARG HH21 1 1
11 16298 1 1 22 ARG HH22 H -15.026 -3.315 12.320 1.00 . A A . 41 ARG HH22 1 1
11 16299 1 1 22 ARG N N -12.418 1.193 7.320 1.00 . A A . 41 ARG N 1 1
11 16300 1 1 22 ARG NE N -12.559 -1.337 11.768 1.00 . A A . 41 ARG NE 1 1
11 16301 1 1 22 ARG NH1 N -12.562 -3.636 11.947 1.00 . A A . 41 ARG NH1 1 1
11 16302 1 1 22 ARG NH2 N -14.516 -2.456 12.191 1.00 . A A . 41 ARG NH2 1 1
11 16303 1 1 22 ARG O O -11.019 -2.060 6.996 1.00 . A A . 41 ARG O 1 1
11 16304 1 1 23 SER C C -12.697 -2.584 4.586 1.00 . A A . 42 SER C 1 1
11 16305 1 1 23 SER CA C -13.489 -2.562 5.894 1.00 . A A . 42 SER CA 1 1
11 16306 1 1 23 SER CB C -14.994 -2.575 5.611 1.00 . A A . 42 SER CB 1 1
11 16307 1 1 23 SER H H -13.811 -0.698 6.856 1.00 . A A . 42 SER H 1 1
11 16308 1 1 23 SER HA H -13.230 -3.432 6.478 1.00 . A A . 42 SER HA 1 1
11 16309 1 1 23 SER HB2 H -15.534 -2.547 6.545 1.00 . A A . 42 SER HB2 1 1
11 16310 1 1 23 SER HB3 H -15.254 -1.707 5.021 1.00 . A A . 42 SER HB3 1 1
11 16311 1 1 23 SER HG H -15.758 -3.484 4.051 1.00 . A A . 42 SER HG 1 1
11 16312 1 1 23 SER N N -13.128 -1.380 6.668 1.00 . A A . 42 SER N 1 1
11 16313 1 1 23 SER O O -12.156 -3.618 4.184 1.00 . A A . 42 SER O 1 1
11 16314 1 1 23 SER OG O -15.380 -3.738 4.900 1.00 . A A . 42 SER OG 1 1
11 16315 1 1 24 ARG C C -10.367 -1.370 3.009 1.00 . A A . 43 ARG C 1 1
11 16316 1 1 24 ARG CA C -11.853 -1.304 2.705 1.00 . A A . 43 ARG CA 1 1
11 16317 1 1 24 ARG CB C -12.164 0.010 1.988 1.00 . A A . 43 ARG CB 1 1
11 16318 1 1 24 ARG CD C -11.433 1.508 0.113 1.00 . A A . 43 ARG CD 1 1
11 16319 1 1 24 ARG CG C -11.590 0.074 0.579 1.00 . A A . 43 ARG CG 1 1
11 16320 1 1 24 ARG CZ C -12.084 2.242 -2.152 1.00 . A A . 43 ARG CZ 1 1
11 16321 1 1 24 ARG H H -13.018 -0.629 4.335 1.00 . A A . 43 ARG H 1 1
11 16322 1 1 24 ARG HA H -12.121 -2.135 2.068 1.00 . A A . 43 ARG HA 1 1
11 16323 1 1 24 ARG HB2 H -13.236 0.129 1.923 1.00 . A A . 43 ARG HB2 1 1
11 16324 1 1 24 ARG HB3 H -11.751 0.829 2.559 1.00 . A A . 43 ARG HB3 1 1
11 16325 1 1 24 ARG HD2 H -12.316 2.061 0.390 1.00 . A A . 43 ARG HD2 1 1
11 16326 1 1 24 ARG HD3 H -10.572 1.929 0.612 1.00 . A A . 43 ARG HD3 1 1
11 16327 1 1 24 ARG HE H -10.433 1.193 -1.716 1.00 . A A . 43 ARG HE 1 1
11 16328 1 1 24 ARG HG2 H -10.624 -0.408 0.570 1.00 . A A . 43 ARG HG2 1 1
11 16329 1 1 24 ARG HG3 H -12.259 -0.443 -0.095 1.00 . A A . 43 ARG HG3 1 1
11 16330 1 1 24 ARG HH11 H -13.375 2.770 -0.676 1.00 . A A . 43 ARG HH11 1 1
11 16331 1 1 24 ARG HH12 H -13.819 3.287 -2.272 1.00 . A A . 43 ARG HH12 1 1
11 16332 1 1 24 ARG HH21 H -11.010 1.866 -3.843 1.00 . A A . 43 ARG HH21 1 1
11 16333 1 1 24 ARG HH22 H -12.482 2.763 -4.072 1.00 . A A . 43 ARG HH22 1 1
11 16334 1 1 24 ARG N N -12.600 -1.424 3.946 1.00 . A A . 43 ARG N 1 1
11 16335 1 1 24 ARG NE N -11.238 1.610 -1.335 1.00 . A A . 43 ARG NE 1 1
11 16336 1 1 24 ARG NH1 N -13.178 2.813 -1.663 1.00 . A A . 43 ARG NH1 1 1
11 16337 1 1 24 ARG NH2 N -11.838 2.298 -3.457 1.00 . A A . 43 ARG NH2 1 1
11 16338 1 1 24 ARG O O -9.618 -2.065 2.326 1.00 . A A . 43 ARG O 1 1
11 16339 1 1 25 ARG C C -8.150 -2.141 4.739 1.00 . A A . 44 ARG C 1 1
11 16340 1 1 25 ARG CA C -8.564 -0.690 4.486 1.00 . A A . 44 ARG CA 1 1
11 16341 1 1 25 ARG CB C -8.363 0.152 5.751 1.00 . A A . 44 ARG CB 1 1
11 16342 1 1 25 ARG CD C -6.714 1.088 7.414 1.00 . A A . 44 ARG CD 1 1
11 16343 1 1 25 ARG CG C -6.957 0.058 6.323 1.00 . A A . 44 ARG CG 1 1
11 16344 1 1 25 ARG CZ C -4.470 1.903 8.064 1.00 . A A . 44 ARG CZ 1 1
11 16345 1 1 25 ARG H H -10.564 0.017 4.452 1.00 . A A . 44 ARG H 1 1
11 16346 1 1 25 ARG HA H -7.942 -0.289 3.699 1.00 . A A . 44 ARG HA 1 1
11 16347 1 1 25 ARG HB2 H -8.568 1.188 5.521 1.00 . A A . 44 ARG HB2 1 1
11 16348 1 1 25 ARG HB3 H -9.058 -0.184 6.507 1.00 . A A . 44 ARG HB3 1 1
11 16349 1 1 25 ARG HD2 H -6.801 2.079 6.988 1.00 . A A . 44 ARG HD2 1 1
11 16350 1 1 25 ARG HD3 H -7.457 0.961 8.187 1.00 . A A . 44 ARG HD3 1 1
11 16351 1 1 25 ARG HE H -5.160 0.045 8.377 1.00 . A A . 44 ARG HE 1 1
11 16352 1 1 25 ARG HG2 H -6.817 -0.928 6.739 1.00 . A A . 44 ARG HG2 1 1
11 16353 1 1 25 ARG HG3 H -6.244 0.216 5.525 1.00 . A A . 44 ARG HG3 1 1
11 16354 1 1 25 ARG HH11 H -5.622 3.291 7.146 1.00 . A A . 44 ARG HH11 1 1
11 16355 1 1 25 ARG HH12 H -4.047 3.837 7.611 1.00 . A A . 44 ARG HH12 1 1
11 16356 1 1 25 ARG HH21 H -3.087 0.747 8.994 1.00 . A A . 44 ARG HH21 1 1
11 16357 1 1 25 ARG HH22 H -2.593 2.378 8.670 1.00 . A A . 44 ARG HH22 1 1
11 16358 1 1 25 ARG N N -9.942 -0.624 4.027 1.00 . A A . 44 ARG N 1 1
11 16359 1 1 25 ARG NE N -5.385 0.935 8.003 1.00 . A A . 44 ARG NE 1 1
11 16360 1 1 25 ARG NH1 N -4.734 3.109 7.567 1.00 . A A . 44 ARG NH1 1 1
11 16361 1 1 25 ARG NH2 N -3.288 1.660 8.620 1.00 . A A . 44 ARG NH2 1 1
11 16362 1 1 25 ARG O O -7.253 -2.639 4.075 1.00 . A A . 44 ARG O 1 1
11 16363 1 1 26 ALA C C -8.575 -5.132 4.706 1.00 . A A . 45 ALA C 1 1
11 16364 1 1 26 ALA CA C -8.551 -4.243 5.957 1.00 . A A . 45 ALA CA 1 1
11 16365 1 1 26 ALA CB C -9.545 -4.773 6.973 1.00 . A A . 45 ALA CB 1 1
11 16366 1 1 26 ALA H H -9.419 -2.339 6.285 1.00 . A A . 45 ALA H 1 1
11 16367 1 1 26 ALA HA H -7.572 -4.297 6.403 1.00 . A A . 45 ALA HA 1 1
11 16368 1 1 26 ALA HB1 H -10.543 -4.716 6.562 1.00 . A A . 45 ALA HB1 1 1
11 16369 1 1 26 ALA HB2 H -9.491 -4.178 7.872 1.00 . A A . 45 ALA HB2 1 1
11 16370 1 1 26 ALA HB3 H -9.307 -5.801 7.204 1.00 . A A . 45 ALA HB3 1 1
11 16371 1 1 26 ALA N N -8.817 -2.821 5.675 1.00 . A A . 45 ALA N 1 1
11 16372 1 1 26 ALA O O -7.965 -6.205 4.683 1.00 . A A . 45 ALA O 1 1
11 16373 1 1 27 PHE C C -8.071 -5.289 1.641 1.00 . A A . 46 PHE C 1 1
11 16374 1 1 27 PHE CA C -9.363 -5.421 2.440 1.00 . A A . 46 PHE CA 1 1
11 16375 1 1 27 PHE CB C -10.610 -4.955 1.662 1.00 . A A . 46 PHE CB 1 1
11 16376 1 1 27 PHE CD1 C -10.611 -5.870 -0.665 1.00 . A A . 46 PHE CD1 1 1
11 16377 1 1 27 PHE CD2 C -10.070 -3.570 -0.364 1.00 . A A . 46 PHE CD2 1 1
11 16378 1 1 27 PHE CE1 C -10.442 -5.742 -2.023 1.00 . A A . 46 PHE CE1 1 1
11 16379 1 1 27 PHE CE2 C -9.897 -3.433 -1.729 1.00 . A A . 46 PHE CE2 1 1
11 16380 1 1 27 PHE CG C -10.429 -4.791 0.181 1.00 . A A . 46 PHE CG 1 1
11 16381 1 1 27 PHE CZ C -10.102 -4.449 -2.555 1.00 . A A . 46 PHE CZ 1 1
11 16382 1 1 27 PHE H H -9.581 -3.740 3.730 1.00 . A A . 46 PHE H 1 1
11 16383 1 1 27 PHE HA H -9.485 -6.461 2.715 1.00 . A A . 46 PHE HA 1 1
11 16384 1 1 27 PHE HB2 H -11.398 -5.678 1.809 1.00 . A A . 46 PHE HB2 1 1
11 16385 1 1 27 PHE HB3 H -10.931 -4.005 2.062 1.00 . A A . 46 PHE HB3 1 1
11 16386 1 1 27 PHE HD1 H -10.892 -6.826 -0.248 1.00 . A A . 46 PHE HD1 1 1
11 16387 1 1 27 PHE HD2 H -9.921 -2.721 0.287 1.00 . A A . 46 PHE HD2 1 1
11 16388 1 1 27 PHE HE1 H -10.589 -6.596 -2.662 1.00 . A A . 46 PHE HE1 1 1
11 16389 1 1 27 PHE HE2 H -9.620 -2.477 -2.144 1.00 . A A . 46 PHE HE2 1 1
11 16390 1 1 27 PHE HZ H -9.976 -4.313 -3.617 1.00 . A A . 46 PHE HZ 1 1
11 16391 1 1 27 PHE N N -9.242 -4.661 3.669 1.00 . A A . 46 PHE N 1 1
11 16392 1 1 27 PHE O O -7.462 -6.286 1.245 1.00 . A A . 46 PHE O 1 1
11 16393 1 1 28 LEU C C -5.179 -4.110 1.681 1.00 . A A . 47 LEU C 1 1
11 16394 1 1 28 LEU CA C -6.368 -3.767 0.797 1.00 . A A . 47 LEU CA 1 1
11 16395 1 1 28 LEU CB C -6.326 -2.296 0.389 1.00 . A A . 47 LEU CB 1 1
11 16396 1 1 28 LEU CD1 C -4.871 -0.843 1.813 1.00 . A A . 47 LEU CD1 1 1
11 16397 1 1 28 LEU CD2 C -7.214 -0.143 1.287 1.00 . A A . 47 LEU CD2 1 1
11 16398 1 1 28 LEU CG C -6.290 -1.312 1.551 1.00 . A A . 47 LEU CG 1 1
11 16399 1 1 28 LEU H H -8.113 -3.307 1.891 1.00 . A A . 47 LEU H 1 1
11 16400 1 1 28 LEU HA H -6.325 -4.382 -0.090 1.00 . A A . 47 LEU HA 1 1
11 16401 1 1 28 LEU HB2 H -5.447 -2.138 -0.219 1.00 . A A . 47 LEU HB2 1 1
11 16402 1 1 28 LEU HB3 H -7.201 -2.083 -0.209 1.00 . A A . 47 LEU HB3 1 1
11 16403 1 1 28 LEU HD11 H -4.871 -0.130 2.621 1.00 . A A . 47 LEU HD11 1 1
11 16404 1 1 28 LEU HD12 H -4.475 -0.378 0.922 1.00 . A A . 47 LEU HD12 1 1
11 16405 1 1 28 LEU HD13 H -4.255 -1.690 2.080 1.00 . A A . 47 LEU HD13 1 1
11 16406 1 1 28 LEU HD21 H -8.229 -0.506 1.201 1.00 . A A . 47 LEU HD21 1 1
11 16407 1 1 28 LEU HD22 H -6.925 0.345 0.367 1.00 . A A . 47 LEU HD22 1 1
11 16408 1 1 28 LEU HD23 H -7.150 0.557 2.104 1.00 . A A . 47 LEU HD23 1 1
11 16409 1 1 28 LEU HG H -6.640 -1.816 2.443 1.00 . A A . 47 LEU HG 1 1
11 16410 1 1 28 LEU N N -7.611 -4.056 1.495 1.00 . A A . 47 LEU N 1 1
11 16411 1 1 28 LEU O O -4.075 -4.297 1.194 1.00 . A A . 47 LEU O 1 1
11 16412 1 1 29 THR C C -3.779 -5.853 3.755 1.00 . A A . 48 THR C 1 1
11 16413 1 1 29 THR CA C -4.329 -4.441 3.919 1.00 . A A . 48 THR CA 1 1
11 16414 1 1 29 THR CB C -4.760 -4.209 5.385 1.00 . A A . 48 THR CB 1 1
11 16415 1 1 29 THR CG2 C -3.623 -4.519 6.347 1.00 . A A . 48 THR CG2 1 1
11 16416 1 1 29 THR H H -6.343 -4.293 3.290 1.00 . A A . 48 THR H 1 1
11 16417 1 1 29 THR HA H -3.544 -3.736 3.681 1.00 . A A . 48 THR HA 1 1
11 16418 1 1 29 THR HB H -5.592 -4.862 5.610 1.00 . A A . 48 THR HB 1 1
11 16419 1 1 29 THR HG1 H -5.822 -2.624 4.887 1.00 . A A . 48 THR HG1 1 1
11 16420 1 1 29 THR HG21 H -3.955 -4.360 7.362 1.00 . A A . 48 THR HG21 1 1
11 16421 1 1 29 THR HG22 H -2.785 -3.870 6.136 1.00 . A A . 48 THR HG22 1 1
11 16422 1 1 29 THR HG23 H -3.320 -5.549 6.223 1.00 . A A . 48 THR HG23 1 1
11 16423 1 1 29 THR N N -5.417 -4.228 2.980 1.00 . A A . 48 THR N 1 1
11 16424 1 1 29 THR O O -2.610 -6.029 3.414 1.00 . A A . 48 THR O 1 1
11 16425 1 1 29 THR OG1 O -5.170 -2.850 5.563 1.00 . A A . 48 THR OG1 1 1
11 16426 1 1 30 GLY C C -3.896 -8.570 2.330 1.00 . A A . 49 GLY C 1 1
11 16427 1 1 30 GLY CA C -4.172 -8.239 3.781 1.00 . A A . 49 GLY CA 1 1
11 16428 1 1 30 GLY H H -5.556 -6.717 4.242 1.00 . A A . 49 GLY H 1 1
11 16429 1 1 30 GLY HA2 H -3.268 -8.384 4.353 1.00 . A A . 49 GLY HA2 1 1
11 16430 1 1 30 GLY HA3 H -4.937 -8.906 4.154 1.00 . A A . 49 GLY HA3 1 1
11 16431 1 1 30 GLY N N -4.625 -6.869 3.953 1.00 . A A . 49 GLY N 1 1
11 16432 1 1 30 GLY O O -3.143 -9.500 2.023 1.00 . A A . 49 GLY O 1 1
11 16433 1 1 31 LEU C C -2.907 -7.456 -0.382 1.00 . A A . 50 LEU C 1 1
11 16434 1 1 31 LEU CA C -4.267 -7.983 0.020 1.00 . A A . 50 LEU CA 1 1
11 16435 1 1 31 LEU CB C -5.350 -7.324 -0.829 1.00 . A A . 50 LEU CB 1 1
11 16436 1 1 31 LEU CD1 C -7.570 -7.439 -1.950 1.00 . A A . 50 LEU CD1 1 1
11 16437 1 1 31 LEU CD2 C -6.336 -9.542 -1.435 1.00 . A A . 50 LEU CD2 1 1
11 16438 1 1 31 LEU CG C -6.639 -8.125 -0.973 1.00 . A A . 50 LEU CG 1 1
11 16439 1 1 31 LEU H H -5.005 -7.018 1.770 1.00 . A A . 50 LEU H 1 1
11 16440 1 1 31 LEU HA H -4.284 -9.049 -0.159 1.00 . A A . 50 LEU HA 1 1
11 16441 1 1 31 LEU HB2 H -5.593 -6.367 -0.388 1.00 . A A . 50 LEU HB2 1 1
11 16442 1 1 31 LEU HB3 H -4.949 -7.153 -1.817 1.00 . A A . 50 LEU HB3 1 1
11 16443 1 1 31 LEU HD11 H -7.088 -7.363 -2.913 1.00 . A A . 50 LEU HD11 1 1
11 16444 1 1 31 LEU HD12 H -7.807 -6.451 -1.587 1.00 . A A . 50 LEU HD12 1 1
11 16445 1 1 31 LEU HD13 H -8.478 -8.016 -2.046 1.00 . A A . 50 LEU HD13 1 1
11 16446 1 1 31 LEU HD21 H -7.260 -10.090 -1.544 1.00 . A A . 50 LEU HD21 1 1
11 16447 1 1 31 LEU HD22 H -5.710 -10.034 -0.705 1.00 . A A . 50 LEU HD22 1 1
11 16448 1 1 31 LEU HD23 H -5.823 -9.508 -2.385 1.00 . A A . 50 LEU HD23 1 1
11 16449 1 1 31 LEU HG H -7.137 -8.180 -0.016 1.00 . A A . 50 LEU HG 1 1
11 16450 1 1 31 LEU N N -4.481 -7.782 1.439 1.00 . A A . 50 LEU N 1 1
11 16451 1 1 31 LEU O O -2.068 -8.209 -0.852 1.00 . A A . 50 LEU O 1 1
11 16452 1 1 32 ALA C C -0.216 -6.106 0.050 1.00 . A A . 51 ALA C 1 1
11 16453 1 1 32 ALA CA C -1.461 -5.516 -0.602 1.00 . A A . 51 ALA CA 1 1
11 16454 1 1 32 ALA CB C -1.547 -4.019 -0.352 1.00 . A A . 51 ALA CB 1 1
11 16455 1 1 32 ALA H H -3.297 -5.677 0.447 1.00 . A A . 51 ALA H 1 1
11 16456 1 1 32 ALA HA H -1.396 -5.672 -1.670 1.00 . A A . 51 ALA HA 1 1
11 16457 1 1 32 ALA HB1 H -2.494 -3.652 -0.726 1.00 . A A . 51 ALA HB1 1 1
11 16458 1 1 32 ALA HB2 H -0.738 -3.520 -0.865 1.00 . A A . 51 ALA HB2 1 1
11 16459 1 1 32 ALA HB3 H -1.478 -3.826 0.708 1.00 . A A . 51 ALA HB3 1 1
11 16460 1 1 32 ALA N N -2.670 -6.179 -0.128 1.00 . A A . 51 ALA N 1 1
11 16461 1 1 32 ALA O O 0.835 -6.226 -0.586 1.00 . A A . 51 ALA O 1 1
11 16462 1 1 33 ARG C C 1.136 -8.445 1.343 1.00 . A A . 52 ARG C 1 1
11 16463 1 1 33 ARG CA C 0.729 -7.151 2.036 1.00 . A A . 52 ARG CA 1 1
11 16464 1 1 33 ARG CB C 0.310 -7.441 3.480 1.00 . A A . 52 ARG CB 1 1
11 16465 1 1 33 ARG CD C -0.352 -6.449 5.710 1.00 . A A . 52 ARG CD 1 1
11 16466 1 1 33 ARG CG C 0.358 -6.218 4.382 1.00 . A A . 52 ARG CG 1 1
11 16467 1 1 33 ARG CZ C 0.016 -7.756 7.774 1.00 . A A . 52 ARG CZ 1 1
11 16468 1 1 33 ARG H H -1.208 -6.338 1.773 1.00 . A A . 52 ARG H 1 1
11 16469 1 1 33 ARG HA H 1.575 -6.481 2.045 1.00 . A A . 52 ARG HA 1 1
11 16470 1 1 33 ARG HB2 H -0.702 -7.823 3.478 1.00 . A A . 52 ARG HB2 1 1
11 16471 1 1 33 ARG HB3 H 0.969 -8.193 3.890 1.00 . A A . 52 ARG HB3 1 1
11 16472 1 1 33 ARG HD2 H -0.262 -5.554 6.307 1.00 . A A . 52 ARG HD2 1 1
11 16473 1 1 33 ARG HD3 H -1.396 -6.642 5.514 1.00 . A A . 52 ARG HD3 1 1
11 16474 1 1 33 ARG HE H 0.729 -8.240 5.960 1.00 . A A . 52 ARG HE 1 1
11 16475 1 1 33 ARG HG2 H 1.390 -5.975 4.579 1.00 . A A . 52 ARG HG2 1 1
11 16476 1 1 33 ARG HG3 H -0.114 -5.390 3.871 1.00 . A A . 52 ARG HG3 1 1
11 16477 1 1 33 ARG HH11 H -0.988 -6.015 8.064 1.00 . A A . 52 ARG HH11 1 1
11 16478 1 1 33 ARG HH12 H -0.776 -6.997 9.477 1.00 . A A . 52 ARG HH12 1 1
11 16479 1 1 33 ARG HH21 H 0.993 -9.537 7.848 1.00 . A A . 52 ARG HH21 1 1
11 16480 1 1 33 ARG HH22 H 0.348 -8.965 9.365 1.00 . A A . 52 ARG HH22 1 1
11 16481 1 1 33 ARG N N -0.353 -6.497 1.313 1.00 . A A . 52 ARG N 1 1
11 16482 1 1 33 ARG NE N 0.206 -7.574 6.462 1.00 . A A . 52 ARG NE 1 1
11 16483 1 1 33 ARG NH1 N -0.634 -6.850 8.492 1.00 . A A . 52 ARG NH1 1 1
11 16484 1 1 33 ARG NH2 N 0.489 -8.840 8.372 1.00 . A A . 52 ARG NH2 1 1
11 16485 1 1 33 ARG O O 2.323 -8.737 1.200 1.00 . A A . 52 ARG O 1 1
11 16486 1 1 34 SER C C 0.733 -10.225 -1.263 1.00 . A A . 53 SER C 1 1
11 16487 1 1 34 SER CA C 0.398 -10.466 0.216 1.00 . A A . 53 SER CA 1 1
11 16488 1 1 34 SER CB C -0.826 -11.379 0.337 1.00 . A A . 53 SER CB 1 1
11 16489 1 1 34 SER H H -0.787 -8.963 1.111 1.00 . A A . 53 SER H 1 1
11 16490 1 1 34 SER HA H 1.238 -10.947 0.690 1.00 . A A . 53 SER HA 1 1
11 16491 1 1 34 SER HB2 H -1.656 -10.943 -0.199 1.00 . A A . 53 SER HB2 1 1
11 16492 1 1 34 SER HB3 H -0.595 -12.346 -0.082 1.00 . A A . 53 SER HB3 1 1
11 16493 1 1 34 SER HG H -1.935 -10.961 1.900 1.00 . A A . 53 SER HG 1 1
11 16494 1 1 34 SER N N 0.143 -9.218 0.919 1.00 . A A . 53 SER N 1 1
11 16495 1 1 34 SER O O 1.383 -11.056 -1.903 1.00 . A A . 53 SER O 1 1
11 16496 1 1 34 SER OG O -1.199 -11.548 1.696 1.00 . A A . 53 SER OG 1 1
11 16497 1 1 35 LYS C C 1.920 -8.455 -3.558 1.00 . A A . 54 LYS C 1 1
11 16498 1 1 35 LYS CA C 0.476 -8.785 -3.211 1.00 . A A . 54 LYS CA 1 1
11 16499 1 1 35 LYS CB C -0.432 -7.640 -3.669 1.00 . A A . 54 LYS CB 1 1
11 16500 1 1 35 LYS CD C -2.175 -9.179 -4.643 1.00 . A A . 54 LYS CD 1 1
11 16501 1 1 35 LYS CE C -3.662 -9.501 -4.707 1.00 . A A . 54 LYS CE 1 1
11 16502 1 1 35 LYS CG C -1.911 -7.998 -3.731 1.00 . A A . 54 LYS CG 1 1
11 16503 1 1 35 LYS H H -0.145 -8.428 -1.216 1.00 . A A . 54 LYS H 1 1
11 16504 1 1 35 LYS HA H 0.196 -9.676 -3.755 1.00 . A A . 54 LYS HA 1 1
11 16505 1 1 35 LYS HB2 H -0.315 -6.812 -2.986 1.00 . A A . 54 LYS HB2 1 1
11 16506 1 1 35 LYS HB3 H -0.120 -7.325 -4.654 1.00 . A A . 54 LYS HB3 1 1
11 16507 1 1 35 LYS HD2 H -1.824 -8.940 -5.636 1.00 . A A . 54 LYS HD2 1 1
11 16508 1 1 35 LYS HD3 H -1.646 -10.039 -4.265 1.00 . A A . 54 LYS HD3 1 1
11 16509 1 1 35 LYS HE2 H -4.017 -9.698 -3.705 1.00 . A A . 54 LYS HE2 1 1
11 16510 1 1 35 LYS HE3 H -4.184 -8.645 -5.109 1.00 . A A . 54 LYS HE3 1 1
11 16511 1 1 35 LYS HG2 H -2.250 -8.245 -2.738 1.00 . A A . 54 LYS HG2 1 1
11 16512 1 1 35 LYS HG3 H -2.460 -7.143 -4.098 1.00 . A A . 54 LYS HG3 1 1
11 16513 1 1 35 LYS HZ1 H -4.967 -10.871 -5.583 1.00 . A A . 54 LYS HZ1 1 1
11 16514 1 1 35 LYS HZ2 H -3.457 -11.524 -5.179 1.00 . A A . 54 LYS HZ2 1 1
11 16515 1 1 35 LYS HZ3 H -3.612 -10.513 -6.533 1.00 . A A . 54 LYS HZ3 1 1
11 16516 1 1 35 LYS N N 0.304 -9.082 -1.792 1.00 . A A . 54 LYS N 1 1
11 16517 1 1 35 LYS NZ N -3.945 -10.684 -5.559 1.00 . A A . 54 LYS NZ 1 1
11 16518 1 1 35 LYS O O 2.502 -9.100 -4.429 1.00 . A A . 54 LYS O 1 1
11 16519 1 1 36 GLY C C 4.158 -5.618 -2.814 1.00 . A A . 55 GLY C 1 1
11 16520 1 1 36 GLY CA C 3.860 -7.048 -3.252 1.00 . A A . 55 GLY CA 1 1
11 16521 1 1 36 GLY H H 2.145 -7.089 -2.066 1.00 . A A . 55 GLY H 1 1
11 16522 1 1 36 GLY HA2 H 4.572 -7.713 -2.786 1.00 . A A . 55 GLY HA2 1 1
11 16523 1 1 36 GLY HA3 H 3.967 -7.114 -4.325 1.00 . A A . 55 GLY HA3 1 1
11 16524 1 1 36 GLY N N 2.517 -7.468 -2.888 1.00 . A A . 55 GLY N 1 1
11 16525 1 1 36 GLY O O 4.873 -4.892 -3.504 1.00 . A A . 55 GLY O 1 1
11 16526 1 1 37 PHE C C 3.861 -3.969 0.418 1.00 . A A . 56 PHE C 1 1
11 16527 1 1 37 PHE CA C 3.868 -3.885 -1.100 1.00 . A A . 56 PHE CA 1 1
11 16528 1 1 37 PHE CB C 2.767 -2.898 -1.519 1.00 . A A . 56 PHE CB 1 1
11 16529 1 1 37 PHE CD1 C 1.242 -3.964 -3.206 1.00 . A A . 56 PHE CD1 1 1
11 16530 1 1 37 PHE CD2 C 2.789 -2.320 -3.963 1.00 . A A . 56 PHE CD2 1 1
11 16531 1 1 37 PHE CE1 C 0.781 -4.120 -4.497 1.00 . A A . 56 PHE CE1 1 1
11 16532 1 1 37 PHE CE2 C 2.330 -2.475 -5.254 1.00 . A A . 56 PHE CE2 1 1
11 16533 1 1 37 PHE CG C 2.251 -3.063 -2.923 1.00 . A A . 56 PHE CG 1 1
11 16534 1 1 37 PHE CZ C 1.271 -3.362 -5.505 1.00 . A A . 56 PHE CZ 1 1
11 16535 1 1 37 PHE H H 2.960 -5.798 -1.230 1.00 . A A . 56 PHE H 1 1
11 16536 1 1 37 PHE HA H 4.830 -3.534 -1.444 1.00 . A A . 56 PHE HA 1 1
11 16537 1 1 37 PHE HB2 H 1.928 -3.014 -0.852 1.00 . A A . 56 PHE HB2 1 1
11 16538 1 1 37 PHE HB3 H 3.150 -1.891 -1.426 1.00 . A A . 56 PHE HB3 1 1
11 16539 1 1 37 PHE HD1 H 0.813 -4.547 -2.406 1.00 . A A . 56 PHE HD1 1 1
11 16540 1 1 37 PHE HD2 H 3.580 -1.613 -3.753 1.00 . A A . 56 PHE HD2 1 1
11 16541 1 1 37 PHE HE1 H -0.007 -4.827 -4.704 1.00 . A A . 56 PHE HE1 1 1
11 16542 1 1 37 PHE HE2 H 2.758 -1.889 -6.053 1.00 . A A . 56 PHE HE2 1 1
11 16543 1 1 37 PHE HZ H 0.892 -3.476 -6.508 1.00 . A A . 56 PHE HZ 1 1
11 16544 1 1 37 PHE N N 3.613 -5.215 -1.663 1.00 . A A . 56 PHE N 1 1
11 16545 1 1 37 PHE O O 3.341 -4.940 0.973 1.00 . A A . 56 PHE O 1 1
11 16546 1 1 38 ARG C C 2.959 -2.099 2.825 1.00 . A A . 57 ARG C 1 1
11 16547 1 1 38 ARG CA C 4.241 -2.872 2.543 1.00 . A A . 57 ARG CA 1 1
11 16548 1 1 38 ARG CB C 5.427 -2.142 3.216 1.00 . A A . 57 ARG CB 1 1
11 16549 1 1 38 ARG CD C 6.151 0.025 4.270 1.00 . A A . 57 ARG CD 1 1
11 16550 1 1 38 ARG CG C 5.390 -0.623 3.116 1.00 . A A . 57 ARG CG 1 1
11 16551 1 1 38 ARG CZ C 6.141 -0.254 6.737 1.00 . A A . 57 ARG CZ 1 1
11 16552 1 1 38 ARG H H 5.163 -2.426 0.735 1.00 . A A . 57 ARG H 1 1
11 16553 1 1 38 ARG HA H 4.153 -3.863 2.957 1.00 . A A . 57 ARG HA 1 1
11 16554 1 1 38 ARG HB2 H 5.445 -2.400 4.262 1.00 . A A . 57 ARG HB2 1 1
11 16555 1 1 38 ARG HB3 H 6.346 -2.477 2.759 1.00 . A A . 57 ARG HB3 1 1
11 16556 1 1 38 ARG HD2 H 7.155 -0.371 4.289 1.00 . A A . 57 ARG HD2 1 1
11 16557 1 1 38 ARG HD3 H 6.187 1.092 4.107 1.00 . A A . 57 ARG HD3 1 1
11 16558 1 1 38 ARG HE H 4.547 -0.449 5.548 1.00 . A A . 57 ARG HE 1 1
11 16559 1 1 38 ARG HG2 H 5.840 -0.321 2.183 1.00 . A A . 57 ARG HG2 1 1
11 16560 1 1 38 ARG HG3 H 4.361 -0.296 3.144 1.00 . A A . 57 ARG HG3 1 1
11 16561 1 1 38 ARG HH11 H 7.906 0.453 6.009 1.00 . A A . 57 ARG HH11 1 1
11 16562 1 1 38 ARG HH12 H 7.881 0.097 7.715 1.00 . A A . 57 ARG HH12 1 1
11 16563 1 1 38 ARG HH21 H 4.512 -0.835 7.795 1.00 . A A . 57 ARG HH21 1 1
11 16564 1 1 38 ARG HH22 H 5.960 -0.608 8.723 1.00 . A A . 57 ARG HH22 1 1
11 16565 1 1 38 ARG N N 4.461 -3.000 1.113 1.00 . A A . 57 ARG N 1 1
11 16566 1 1 38 ARG NE N 5.507 -0.242 5.562 1.00 . A A . 57 ARG NE 1 1
11 16567 1 1 38 ARG NH1 N 7.406 0.129 6.829 1.00 . A A . 57 ARG NH1 1 1
11 16568 1 1 38 ARG NH2 N 5.485 -0.593 7.840 1.00 . A A . 57 ARG NH2 1 1
11 16569 1 1 38 ARG O O 2.232 -1.714 1.913 1.00 . A A . 57 ARG O 1 1
11 16570 1 1 39 VAL C C 2.157 0.027 5.476 1.00 . A A . 58 VAL C 1 1
11 16571 1 1 39 VAL CA C 1.609 -1.028 4.530 1.00 . A A . 58 VAL CA 1 1
11 16572 1 1 39 VAL CB C 0.493 -1.840 5.230 1.00 . A A . 58 VAL CB 1 1
11 16573 1 1 39 VAL CG1 C -0.572 -0.911 5.801 1.00 . A A . 58 VAL CG1 1 1
11 16574 1 1 39 VAL CG2 C -0.137 -2.830 4.265 1.00 . A A . 58 VAL CG2 1 1
11 16575 1 1 39 VAL H H 3.334 -2.174 4.778 1.00 . A A . 58 VAL H 1 1
11 16576 1 1 39 VAL HA H 1.202 -0.551 3.659 1.00 . A A . 58 VAL HA 1 1
11 16577 1 1 39 VAL HB H 0.932 -2.393 6.046 1.00 . A A . 58 VAL HB 1 1
11 16578 1 1 39 VAL HG11 H -1.333 -1.498 6.296 1.00 . A A . 58 VAL HG11 1 1
11 16579 1 1 39 VAL HG12 H -1.020 -0.341 5.002 1.00 . A A . 58 VAL HG12 1 1
11 16580 1 1 39 VAL HG13 H -0.117 -0.238 6.513 1.00 . A A . 58 VAL HG13 1 1
11 16581 1 1 39 VAL HG21 H 0.615 -3.528 3.926 1.00 . A A . 58 VAL HG21 1 1
11 16582 1 1 39 VAL HG22 H -0.541 -2.298 3.416 1.00 . A A . 58 VAL HG22 1 1
11 16583 1 1 39 VAL HG23 H -0.928 -3.367 4.764 1.00 . A A . 58 VAL HG23 1 1
11 16584 1 1 39 VAL N N 2.714 -1.850 4.101 1.00 . A A . 58 VAL N 1 1
11 16585 1 1 39 VAL O O 2.761 -0.302 6.501 1.00 . A A . 58 VAL O 1 1
11 16586 1 1 40 LEU C C 1.498 3.071 6.675 1.00 . A A . 59 LEU C 1 1
11 16587 1 1 40 LEU CA C 2.582 2.384 5.846 1.00 . A A . 59 LEU CA 1 1
11 16588 1 1 40 LEU CB C 3.245 3.350 4.852 1.00 . A A . 59 LEU CB 1 1
11 16589 1 1 40 LEU CD1 C 3.576 5.494 6.114 1.00 . A A . 59 LEU CD1 1 1
11 16590 1 1 40 LEU CD2 C 5.224 3.639 6.378 1.00 . A A . 59 LEU CD2 1 1
11 16591 1 1 40 LEU CG C 4.267 4.338 5.423 1.00 . A A . 59 LEU CG 1 1
11 16592 1 1 40 LEU H H 1.448 1.481 4.313 1.00 . A A . 59 LEU H 1 1
11 16593 1 1 40 LEU HA H 3.336 1.987 6.508 1.00 . A A . 59 LEU HA 1 1
11 16594 1 1 40 LEU HB2 H 3.741 2.760 4.096 1.00 . A A . 59 LEU HB2 1 1
11 16595 1 1 40 LEU HB3 H 2.462 3.923 4.374 1.00 . A A . 59 LEU HB3 1 1
11 16596 1 1 40 LEU HD11 H 2.931 5.115 6.891 1.00 . A A . 59 LEU HD11 1 1
11 16597 1 1 40 LEU HD12 H 2.985 6.040 5.387 1.00 . A A . 59 LEU HD12 1 1
11 16598 1 1 40 LEU HD13 H 4.316 6.152 6.544 1.00 . A A . 59 LEU HD13 1 1
11 16599 1 1 40 LEU HD21 H 5.910 4.363 6.791 1.00 . A A . 59 LEU HD21 1 1
11 16600 1 1 40 LEU HD22 H 5.779 2.884 5.839 1.00 . A A . 59 LEU HD22 1 1
11 16601 1 1 40 LEU HD23 H 4.662 3.177 7.174 1.00 . A A . 59 LEU HD23 1 1
11 16602 1 1 40 LEU HG H 4.850 4.742 4.608 1.00 . A A . 59 LEU HG 1 1
11 16603 1 1 40 LEU N N 1.998 1.280 5.106 1.00 . A A . 59 LEU N 1 1
11 16604 1 1 40 LEU O O 0.454 3.458 6.151 1.00 . A A . 59 LEU O 1 1
11 16605 1 1 41 ASP C C 1.487 4.530 10.002 1.00 . A A . 60 ASP C 1 1
11 16606 1 1 41 ASP CA C 0.768 3.810 8.870 1.00 . A A . 60 ASP CA 1 1
11 16607 1 1 41 ASP CB C -0.204 2.750 9.421 1.00 . A A . 60 ASP CB 1 1
11 16608 1 1 41 ASP CG C 0.468 1.689 10.277 1.00 . A A . 60 ASP CG 1 1
11 16609 1 1 41 ASP H H 2.615 2.943 8.325 1.00 . A A . 60 ASP H 1 1
11 16610 1 1 41 ASP HA H 0.204 4.539 8.305 1.00 . A A . 60 ASP HA 1 1
11 16611 1 1 41 ASP HB2 H -0.950 3.243 10.025 1.00 . A A . 60 ASP HB2 1 1
11 16612 1 1 41 ASP HB3 H -0.692 2.258 8.592 1.00 . A A . 60 ASP HB3 1 1
11 16613 1 1 41 ASP N N 1.743 3.213 7.967 1.00 . A A . 60 ASP N 1 1
11 16614 1 1 41 ASP O O 1.054 4.520 11.155 1.00 . A A . 60 ASP O 1 1
11 16615 1 1 41 ASP OD1 O 1.207 0.851 9.723 1.00 . A A . 60 ASP OD1 1 1
11 16616 1 1 41 ASP OD2 O 0.283 1.700 11.514 1.00 . A A . 60 ASP OD2 1 1
11 16617 1 1 42 ALA C C 3.609 7.333 10.100 1.00 . A A . 61 ALA C 1 1
11 16618 1 1 42 ALA CA C 3.398 5.911 10.591 1.00 . A A . 61 ALA CA 1 1
11 16619 1 1 42 ALA CB C 4.736 5.210 10.781 1.00 . A A . 61 ALA CB 1 1
11 16620 1 1 42 ALA H H 2.843 5.179 8.699 1.00 . A A . 61 ALA H 1 1
11 16621 1 1 42 ALA HA H 2.882 5.933 11.540 1.00 . A A . 61 ALA HA 1 1
11 16622 1 1 42 ALA HB1 H 5.277 5.209 9.847 1.00 . A A . 61 ALA HB1 1 1
11 16623 1 1 42 ALA HB2 H 4.568 4.192 11.101 1.00 . A A . 61 ALA HB2 1 1
11 16624 1 1 42 ALA HB3 H 5.313 5.732 11.531 1.00 . A A . 61 ALA HB3 1 1
11 16625 1 1 42 ALA N N 2.582 5.179 9.643 1.00 . A A . 61 ALA N 1 1
11 16626 1 1 42 ALA O O 3.415 7.626 8.918 1.00 . A A . 61 ALA O 1 1
11 16627 1 1 43 CYS C C 5.542 9.872 10.022 1.00 . A A . 62 CYS C 1 1
11 16628 1 1 43 CYS CA C 4.186 9.620 10.677 1.00 . A A . 62 CYS CA 1 1
11 16629 1 1 43 CYS CB C 4.033 10.474 11.935 1.00 . A A . 62 CYS CB 1 1
11 16630 1 1 43 CYS H H 4.182 7.910 11.923 1.00 . A A . 62 CYS H 1 1
11 16631 1 1 43 CYS HA H 3.410 9.891 9.976 1.00 . A A . 62 CYS HA 1 1
11 16632 1 1 43 CYS HB2 H 4.800 10.199 12.645 1.00 . A A . 62 CYS HB2 1 1
11 16633 1 1 43 CYS HB3 H 4.152 11.515 11.670 1.00 . A A . 62 CYS HB3 1 1
11 16634 1 1 43 CYS HG H 2.652 9.897 14.001 1.00 . A A . 62 CYS HG 1 1
11 16635 1 1 43 CYS N N 4.006 8.214 11.004 1.00 . A A . 62 CYS N 1 1
11 16636 1 1 43 CYS O O 5.912 11.021 9.767 1.00 . A A . 62 CYS O 1 1
11 16637 1 1 43 CYS SG S 2.430 10.288 12.751 1.00 . A A . 62 CYS SG 1 1
11 16638 1 1 44 SER C C 7.426 9.307 7.624 1.00 . A A . 63 SER C 1 1
11 16639 1 1 44 SER CA C 7.564 8.880 9.084 1.00 . A A . 63 SER CA 1 1
11 16640 1 1 44 SER CB C 8.251 7.516 9.175 1.00 . A A . 63 SER CB 1 1
11 16641 1 1 44 SER H H 5.900 7.913 9.942 1.00 . A A . 63 SER H 1 1
11 16642 1 1 44 SER HA H 8.157 9.611 9.613 1.00 . A A . 63 SER HA 1 1
11 16643 1 1 44 SER HB2 H 9.122 7.509 8.536 1.00 . A A . 63 SER HB2 1 1
11 16644 1 1 44 SER HB3 H 8.549 7.330 10.196 1.00 . A A . 63 SER HB3 1 1
11 16645 1 1 44 SER HG H 7.779 5.618 8.927 1.00 . A A . 63 SER HG 1 1
11 16646 1 1 44 SER N N 6.261 8.798 9.729 1.00 . A A . 63 SER N 1 1
11 16647 1 1 44 SER O O 6.323 9.319 7.068 1.00 . A A . 63 SER O 1 1
11 16648 1 1 44 SER OG O 7.370 6.484 8.757 1.00 . A A . 63 SER OG 1 1
11 16649 1 1 45 SER C C 8.852 8.872 4.711 1.00 . A A . 64 SER C 1 1
11 16650 1 1 45 SER CA C 8.547 10.065 5.606 1.00 . A A . 64 SER CA 1 1
11 16651 1 1 45 SER CB C 9.563 11.187 5.361 1.00 . A A . 64 SER CB 1 1
11 16652 1 1 45 SER H H 9.397 9.648 7.501 1.00 . A A . 64 SER H 1 1
11 16653 1 1 45 SER HA H 7.559 10.431 5.369 1.00 . A A . 64 SER HA 1 1
11 16654 1 1 45 SER HB2 H 9.584 11.425 4.309 1.00 . A A . 64 SER HB2 1 1
11 16655 1 1 45 SER HB3 H 9.269 12.063 5.921 1.00 . A A . 64 SER HB3 1 1
11 16656 1 1 45 SER HG H 11.469 10.864 5.008 1.00 . A A . 64 SER HG 1 1
11 16657 1 1 45 SER N N 8.543 9.664 7.005 1.00 . A A . 64 SER N 1 1
11 16658 1 1 45 SER O O 9.027 9.018 3.501 1.00 . A A . 64 SER O 1 1
11 16659 1 1 45 SER OG O 10.869 10.800 5.768 1.00 . A A . 64 SER OG 1 1
11 16660 1 1 46 GLU C C 8.069 6.247 3.555 1.00 . A A . 65 GLU C 1 1
11 16661 1 1 46 GLU CA C 9.156 6.447 4.603 1.00 . A A . 65 GLU CA 1 1
11 16662 1 1 46 GLU CB C 9.159 5.260 5.571 1.00 . A A . 65 GLU CB 1 1
11 16663 1 1 46 GLU CD C 9.254 2.741 5.787 1.00 . A A . 65 GLU CD 1 1
11 16664 1 1 46 GLU CG C 9.565 3.946 4.922 1.00 . A A . 65 GLU CG 1 1
11 16665 1 1 46 GLU H H 8.824 7.659 6.300 1.00 . A A . 65 GLU H 1 1
11 16666 1 1 46 GLU HA H 10.115 6.513 4.114 1.00 . A A . 65 GLU HA 1 1
11 16667 1 1 46 GLU HB2 H 9.847 5.468 6.376 1.00 . A A . 65 GLU HB2 1 1
11 16668 1 1 46 GLU HB3 H 8.166 5.141 5.979 1.00 . A A . 65 GLU HB3 1 1
11 16669 1 1 46 GLU HG2 H 9.035 3.842 3.986 1.00 . A A . 65 GLU HG2 1 1
11 16670 1 1 46 GLU HG3 H 10.629 3.967 4.730 1.00 . A A . 65 GLU HG3 1 1
11 16671 1 1 46 GLU N N 8.925 7.691 5.328 1.00 . A A . 65 GLU N 1 1
11 16672 1 1 46 GLU O O 8.305 5.644 2.506 1.00 . A A . 65 GLU O 1 1
11 16673 1 1 46 GLU OE1 O 9.572 2.773 6.997 1.00 . A A . 65 GLU OE1 1 1
11 16674 1 1 46 GLU OE2 O 8.677 1.767 5.266 1.00 . A A . 65 GLU OE2 1 1
11 16675 1 1 47 ALA C C 6.091 7.229 1.583 1.00 . A A . 66 ALA C 1 1
11 16676 1 1 47 ALA CA C 5.749 6.663 2.946 1.00 . A A . 66 ALA CA 1 1
11 16677 1 1 47 ALA CB C 4.537 7.371 3.510 1.00 . A A . 66 ALA CB 1 1
11 16678 1 1 47 ALA H H 6.780 7.279 4.681 1.00 . A A . 66 ALA H 1 1
11 16679 1 1 47 ALA HA H 5.510 5.610 2.849 1.00 . A A . 66 ALA HA 1 1
11 16680 1 1 47 ALA HB1 H 4.737 8.429 3.594 1.00 . A A . 66 ALA HB1 1 1
11 16681 1 1 47 ALA HB2 H 4.315 6.968 4.483 1.00 . A A . 66 ALA HB2 1 1
11 16682 1 1 47 ALA HB3 H 3.696 7.211 2.854 1.00 . A A . 66 ALA HB3 1 1
11 16683 1 1 47 ALA N N 6.883 6.779 3.846 1.00 . A A . 66 ALA N 1 1
11 16684 1 1 47 ALA O O 6.756 8.257 1.471 1.00 . A A . 66 ALA O 1 1
11 16685 1 1 48 THR C C 4.926 6.447 -1.765 1.00 . A A . 67 THR C 1 1
11 16686 1 1 48 THR CA C 6.003 6.904 -0.797 1.00 . A A . 67 THR CA 1 1
11 16687 1 1 48 THR CB C 7.347 6.220 -1.148 1.00 . A A . 67 THR CB 1 1
11 16688 1 1 48 THR CG2 C 7.197 4.699 -1.134 1.00 . A A . 67 THR CG2 1 1
11 16689 1 1 48 THR H H 5.003 5.815 0.704 1.00 . A A . 67 THR H 1 1
11 16690 1 1 48 THR HA H 6.126 7.972 -0.867 1.00 . A A . 67 THR HA 1 1
11 16691 1 1 48 THR HB H 8.068 6.488 -0.395 1.00 . A A . 67 THR HB 1 1
11 16692 1 1 48 THR HG1 H 8.752 6.951 -2.335 1.00 . A A . 67 THR HG1 1 1
11 16693 1 1 48 THR HG21 H 6.965 4.371 -0.132 1.00 . A A . 67 THR HG21 1 1
11 16694 1 1 48 THR HG22 H 8.117 4.238 -1.461 1.00 . A A . 67 THR HG22 1 1
11 16695 1 1 48 THR HG23 H 6.392 4.410 -1.800 1.00 . A A . 67 THR HG23 1 1
11 16696 1 1 48 THR N N 5.622 6.563 0.553 1.00 . A A . 67 THR N 1 1
11 16697 1 1 48 THR O O 5.232 5.991 -2.861 1.00 . A A . 67 THR O 1 1
11 16698 1 1 48 THR OG1 O 7.832 6.660 -2.422 1.00 . A A . 67 THR OG1 1 1
11 16699 1 1 49 HIS C C 1.339 6.089 -1.160 1.00 . A A . 68 HIS C 1 1
11 16700 1 1 49 HIS CA C 2.557 5.905 -2.029 1.00 . A A . 68 HIS CA 1 1
11 16701 1 1 49 HIS CB C 2.866 4.419 -2.264 1.00 . A A . 68 HIS CB 1 1
11 16702 1 1 49 HIS CD2 C 2.647 4.412 -4.853 1.00 . A A . 68 HIS CD2 1 1
11 16703 1 1 49 HIS CE1 C 4.559 3.464 -5.347 1.00 . A A . 68 HIS CE1 1 1
11 16704 1 1 49 HIS CG C 3.276 4.140 -3.685 1.00 . A A . 68 HIS CG 1 1
11 16705 1 1 49 HIS H H 3.335 7.471 -0.997 1.00 . A A . 68 HIS H 1 1
11 16706 1 1 49 HIS HA H 2.333 6.372 -2.974 1.00 . A A . 68 HIS HA 1 1
11 16707 1 1 49 HIS HB2 H 3.672 4.114 -1.614 1.00 . A A . 68 HIS HB2 1 1
11 16708 1 1 49 HIS HB3 H 1.984 3.833 -2.046 1.00 . A A . 68 HIS HB3 1 1
11 16709 1 1 49 HIS HD1 H 5.167 3.248 -3.409 1.00 . A A . 68 HIS HD1 1 1
11 16710 1 1 49 HIS HD2 H 1.677 4.877 -4.965 1.00 . A A . 68 HIS HD2 1 1
11 16711 1 1 49 HIS HE1 H 5.382 3.039 -5.902 1.00 . A A . 68 HIS HE1 1 1
11 16712 1 1 49 HIS HE2 H 3.330 4.171 -6.832 1.00 . A A . 68 HIS HE2 1 1
11 16713 1 1 49 HIS N N 3.652 6.657 -1.420 1.00 . A A . 68 HIS N 1 1
11 16714 1 1 49 HIS ND1 N 4.473 3.544 -4.031 1.00 . A A . 68 HIS ND1 1 1
11 16715 1 1 49 HIS NE2 N 3.466 3.984 -5.866 1.00 . A A . 68 HIS NE2 1 1
11 16716 1 1 49 HIS O O 0.873 5.168 -0.505 1.00 . A A . 68 HIS O 1 1
11 16717 1 1 50 VAL C C -1.568 7.451 -1.198 1.00 . A A . 69 VAL C 1 1
11 16718 1 1 50 VAL CA C -0.312 7.669 -0.367 1.00 . A A . 69 VAL CA 1 1
11 16719 1 1 50 VAL CB C -0.271 9.137 0.110 1.00 . A A . 69 VAL CB 1 1
11 16720 1 1 50 VAL CG1 C -1.533 9.471 0.891 1.00 . A A . 69 VAL CG1 1 1
11 16721 1 1 50 VAL CG2 C 0.965 9.399 0.965 1.00 . A A . 69 VAL CG2 1 1
11 16722 1 1 50 VAL H H 1.280 8.012 -1.696 1.00 . A A . 69 VAL H 1 1
11 16723 1 1 50 VAL HA H -0.337 7.034 0.510 1.00 . A A . 69 VAL HA 1 1
11 16724 1 1 50 VAL HB H -0.228 9.777 -0.757 1.00 . A A . 69 VAL HB 1 1
11 16725 1 1 50 VAL HG11 H -1.606 8.824 1.752 1.00 . A A . 69 VAL HG11 1 1
11 16726 1 1 50 VAL HG12 H -2.396 9.327 0.258 1.00 . A A . 69 VAL HG12 1 1
11 16727 1 1 50 VAL HG13 H -1.494 10.502 1.218 1.00 . A A . 69 VAL HG13 1 1
11 16728 1 1 50 VAL HG21 H 1.855 9.195 0.387 1.00 . A A . 69 VAL HG21 1 1
11 16729 1 1 50 VAL HG22 H 0.945 8.763 1.836 1.00 . A A . 69 VAL HG22 1 1
11 16730 1 1 50 VAL HG23 H 0.972 10.434 1.278 1.00 . A A . 69 VAL HG23 1 1
11 16731 1 1 50 VAL N N 0.849 7.318 -1.150 1.00 . A A . 69 VAL N 1 1
11 16732 1 1 50 VAL O O -1.649 7.883 -2.343 1.00 . A A . 69 VAL O 1 1
11 16733 1 1 51 VAL C C -4.933 7.000 -0.389 1.00 . A A . 70 VAL C 1 1
11 16734 1 1 51 VAL CA C -3.786 6.489 -1.246 1.00 . A A . 70 VAL CA 1 1
11 16735 1 1 51 VAL CB C -3.953 4.983 -1.473 1.00 . A A . 70 VAL CB 1 1
11 16736 1 1 51 VAL CG1 C -3.008 4.486 -2.556 1.00 . A A . 70 VAL CG1 1 1
11 16737 1 1 51 VAL CG2 C -3.736 4.221 -0.183 1.00 . A A . 70 VAL CG2 1 1
11 16738 1 1 51 VAL H H -2.425 6.587 0.341 1.00 . A A . 70 VAL H 1 1
11 16739 1 1 51 VAL HA H -3.815 6.986 -2.211 1.00 . A A . 70 VAL HA 1 1
11 16740 1 1 51 VAL HB H -4.957 4.812 -1.793 1.00 . A A . 70 VAL HB 1 1
11 16741 1 1 51 VAL HG11 H -3.222 4.998 -3.483 1.00 . A A . 70 VAL HG11 1 1
11 16742 1 1 51 VAL HG12 H -3.143 3.423 -2.691 1.00 . A A . 70 VAL HG12 1 1
11 16743 1 1 51 VAL HG13 H -1.987 4.684 -2.264 1.00 . A A . 70 VAL HG13 1 1
11 16744 1 1 51 VAL HG21 H -2.740 4.414 0.185 1.00 . A A . 70 VAL HG21 1 1
11 16745 1 1 51 VAL HG22 H -3.856 3.164 -0.365 1.00 . A A . 70 VAL HG22 1 1
11 16746 1 1 51 VAL HG23 H -4.458 4.545 0.552 1.00 . A A . 70 VAL HG23 1 1
11 16747 1 1 51 VAL N N -2.532 6.796 -0.602 1.00 . A A . 70 VAL N 1 1
11 16748 1 1 51 VAL O O -4.813 7.098 0.834 1.00 . A A . 70 VAL O 1 1
11 16749 1 1 52 MET C C -8.461 7.541 -1.122 1.00 . A A . 71 MET C 1 1
11 16750 1 1 52 MET CA C -7.200 7.853 -0.332 1.00 . A A . 71 MET CA 1 1
11 16751 1 1 52 MET CB C -7.073 9.366 -0.123 1.00 . A A . 71 MET CB 1 1
11 16752 1 1 52 MET CE C -6.298 11.814 1.528 1.00 . A A . 71 MET CE 1 1
11 16753 1 1 52 MET CG C -8.206 9.956 0.708 1.00 . A A . 71 MET CG 1 1
11 16754 1 1 52 MET H H -6.075 7.199 -1.997 1.00 . A A . 71 MET H 1 1
11 16755 1 1 52 MET HA H -7.256 7.365 0.628 1.00 . A A . 71 MET HA 1 1
11 16756 1 1 52 MET HB2 H -6.141 9.572 0.379 1.00 . A A . 71 MET HB2 1 1
11 16757 1 1 52 MET HB3 H -7.070 9.855 -1.085 1.00 . A A . 71 MET HB3 1 1
11 16758 1 1 52 MET HE1 H -5.669 11.479 0.715 1.00 . A A . 71 MET HE1 1 1
11 16759 1 1 52 MET HE2 H -6.138 11.182 2.387 1.00 . A A . 71 MET HE2 1 1
11 16760 1 1 52 MET HE3 H -6.049 12.834 1.778 1.00 . A A . 71 MET HE3 1 1
11 16761 1 1 52 MET HG2 H -9.131 9.806 0.175 1.00 . A A . 71 MET HG2 1 1
11 16762 1 1 52 MET HG3 H -8.248 9.431 1.648 1.00 . A A . 71 MET HG3 1 1
11 16763 1 1 52 MET N N -6.033 7.335 -1.032 1.00 . A A . 71 MET N 1 1
11 16764 1 1 52 MET O O -8.427 7.490 -2.351 1.00 . A A . 71 MET O 1 1
11 16765 1 1 52 MET SD S -8.017 11.724 1.029 1.00 . A A . 71 MET SD 1 1
11 16766 1 1 53 GLU C C -11.676 8.403 -0.876 1.00 . A A . 72 GLU C 1 1
11 16767 1 1 53 GLU CA C -10.841 7.146 -1.091 1.00 . A A . 72 GLU CA 1 1
11 16768 1 1 53 GLU CB C -11.581 5.912 -0.571 1.00 . A A . 72 GLU CB 1 1
11 16769 1 1 53 GLU CD C -12.797 4.819 1.346 1.00 . A A . 72 GLU CD 1 1
11 16770 1 1 53 GLU CG C -11.909 5.965 0.910 1.00 . A A . 72 GLU CG 1 1
11 16771 1 1 53 GLU H H -9.516 7.248 0.550 1.00 . A A . 72 GLU H 1 1
11 16772 1 1 53 GLU HA H -10.652 7.025 -2.148 1.00 . A A . 72 GLU HA 1 1
11 16773 1 1 53 GLU HB2 H -12.507 5.805 -1.117 1.00 . A A . 72 GLU HB2 1 1
11 16774 1 1 53 GLU HB3 H -10.967 5.042 -0.750 1.00 . A A . 72 GLU HB3 1 1
11 16775 1 1 53 GLU HG2 H -10.986 5.920 1.469 1.00 . A A . 72 GLU HG2 1 1
11 16776 1 1 53 GLU HG3 H -12.413 6.897 1.122 1.00 . A A . 72 GLU HG3 1 1
11 16777 1 1 53 GLU N N -9.561 7.304 -0.428 1.00 . A A . 72 GLU N 1 1
11 16778 1 1 53 GLU O O -11.383 9.184 0.031 1.00 . A A . 72 GLU O 1 1
11 16779 1 1 53 GLU OE1 O -13.980 4.793 0.960 1.00 . A A . 72 GLU OE1 1 1
11 16780 1 1 53 GLU OE2 O -12.304 3.930 2.075 1.00 . A A . 72 GLU OE2 1 1
11 16781 1 1 54 GLU C C -12.879 11.072 -1.943 1.00 . A A . 73 GLU C 1 1
11 16782 1 1 54 GLU CA C -13.594 9.759 -1.612 1.00 . A A . 73 GLU CA 1 1
11 16783 1 1 54 GLU CB C -14.193 9.843 -0.205 1.00 . A A . 73 GLU CB 1 1
11 16784 1 1 54 GLU CD C -16.378 8.629 -0.513 1.00 . A A . 73 GLU CD 1 1
11 16785 1 1 54 GLU CG C -15.029 8.636 0.163 1.00 . A A . 73 GLU CG 1 1
11 16786 1 1 54 GLU H H -12.843 7.951 -2.442 1.00 . A A . 73 GLU H 1 1
11 16787 1 1 54 GLU HA H -14.397 9.607 -2.315 1.00 . A A . 73 GLU HA 1 1
11 16788 1 1 54 GLU HB2 H -13.391 9.932 0.512 1.00 . A A . 73 GLU HB2 1 1
11 16789 1 1 54 GLU HB3 H -14.819 10.721 -0.143 1.00 . A A . 73 GLU HB3 1 1
11 16790 1 1 54 GLU HG2 H -14.493 7.753 -0.145 1.00 . A A . 73 GLU HG2 1 1
11 16791 1 1 54 GLU HG3 H -15.173 8.619 1.234 1.00 . A A . 73 GLU HG3 1 1
11 16792 1 1 54 GLU N N -12.691 8.603 -1.720 1.00 . A A . 73 GLU N 1 1
11 16793 1 1 54 GLU O O -13.426 12.157 -1.737 1.00 . A A . 73 GLU O 1 1
11 16794 1 1 54 GLU OE1 O -17.216 9.491 -0.179 1.00 . A A . 73 GLU OE1 1 1
11 16795 1 1 54 GLU OE2 O -16.604 7.761 -1.380 1.00 . A A . 73 GLU OE2 1 1
11 16796 1 1 55 THR C C -11.202 13.016 -3.807 1.00 . A A . 74 THR C 1 1
11 16797 1 1 55 THR CA C -10.805 12.117 -2.643 1.00 . A A . 74 THR CA 1 1
11 16798 1 1 55 THR CB C -9.365 11.667 -2.881 1.00 . A A . 74 THR CB 1 1
11 16799 1 1 55 THR CG2 C -8.409 12.558 -2.119 1.00 . A A . 74 THR CG2 1 1
11 16800 1 1 55 THR H H -11.330 10.088 -2.729 1.00 . A A . 74 THR H 1 1
11 16801 1 1 55 THR HA H -10.827 12.694 -1.731 1.00 . A A . 74 THR HA 1 1
11 16802 1 1 55 THR HB H -9.146 11.746 -3.936 1.00 . A A . 74 THR HB 1 1
11 16803 1 1 55 THR HG1 H -8.393 9.953 -2.848 1.00 . A A . 74 THR HG1 1 1
11 16804 1 1 55 THR HG21 H -8.579 12.451 -1.057 1.00 . A A . 74 THR HG21 1 1
11 16805 1 1 55 THR HG22 H -8.569 13.587 -2.406 1.00 . A A . 74 THR HG22 1 1
11 16806 1 1 55 THR HG23 H -7.394 12.274 -2.349 1.00 . A A . 74 THR HG23 1 1
11 16807 1 1 55 THR N N -11.669 10.968 -2.471 1.00 . A A . 74 THR N 1 1
11 16808 1 1 55 THR O O -11.385 12.560 -4.939 1.00 . A A . 74 THR O 1 1
11 16809 1 1 55 THR OG1 O -9.204 10.303 -2.465 1.00 . A A . 74 THR OG1 1 1
11 16810 1 1 56 SER C C -9.861 15.813 -4.569 1.00 . A A . 75 SER C 1 1
11 16811 1 1 56 SER CA C -11.303 15.329 -4.510 1.00 . A A . 75 SER CA 1 1
11 16812 1 1 56 SER CB C -12.254 16.476 -4.161 1.00 . A A . 75 SER CB 1 1
11 16813 1 1 56 SER H H -11.533 14.540 -2.571 1.00 . A A . 75 SER H 1 1
11 16814 1 1 56 SER HA H -11.580 14.896 -5.461 1.00 . A A . 75 SER HA 1 1
11 16815 1 1 56 SER HB2 H -11.921 16.957 -3.256 1.00 . A A . 75 SER HB2 1 1
11 16816 1 1 56 SER HB3 H -12.264 17.191 -4.971 1.00 . A A . 75 SER HB3 1 1
11 16817 1 1 56 SER HG H -13.721 15.228 -4.551 1.00 . A A . 75 SER HG 1 1
11 16818 1 1 56 SER N N -11.361 14.292 -3.501 1.00 . A A . 75 SER N 1 1
11 16819 1 1 56 SER O O -9.181 15.789 -3.551 1.00 . A A . 75 SER O 1 1
11 16820 1 1 56 SER OG O -13.573 15.992 -3.967 1.00 . A A . 75 SER OG 1 1
11 16821 1 1 57 ALA C C -7.365 17.392 -4.822 1.00 . A A . 76 ALA C 1 1
11 16822 1 1 57 ALA CA C -7.999 16.594 -5.972 1.00 . A A . 76 ALA CA 1 1
11 16823 1 1 57 ALA CB C -7.887 17.387 -7.255 1.00 . A A . 76 ALA CB 1 1
11 16824 1 1 57 ALA H H -10.032 16.285 -6.494 1.00 . A A . 76 ALA H 1 1
11 16825 1 1 57 ALA HA H -7.445 15.676 -6.104 1.00 . A A . 76 ALA HA 1 1
11 16826 1 1 57 ALA HB1 H -8.416 16.873 -8.044 1.00 . A A . 76 ALA HB1 1 1
11 16827 1 1 57 ALA HB2 H -6.843 17.485 -7.524 1.00 . A A . 76 ALA HB2 1 1
11 16828 1 1 57 ALA HB3 H -8.318 18.368 -7.103 1.00 . A A . 76 ALA HB3 1 1
11 16829 1 1 57 ALA N N -9.408 16.235 -5.743 1.00 . A A . 76 ALA N 1 1
11 16830 1 1 57 ALA O O -6.250 17.112 -4.400 1.00 . A A . 76 ALA O 1 1
11 16831 1 1 58 GLU C C -7.541 18.559 -1.913 1.00 . A A . 77 GLU C 1 1
11 16832 1 1 58 GLU CA C -7.525 19.248 -3.278 1.00 . A A . 77 GLU CA 1 1
11 16833 1 1 58 GLU CB C -8.283 20.578 -3.222 1.00 . A A . 77 GLU CB 1 1
11 16834 1 1 58 GLU CD C -10.290 20.314 -4.731 1.00 . A A . 77 GLU CD 1 1
11 16835 1 1 58 GLU CG C -9.790 20.425 -3.308 1.00 . A A . 77 GLU CG 1 1
11 16836 1 1 58 GLU H H -9.007 18.495 -4.612 1.00 . A A . 77 GLU H 1 1
11 16837 1 1 58 GLU HA H -6.496 19.450 -3.542 1.00 . A A . 77 GLU HA 1 1
11 16838 1 1 58 GLU HB2 H -8.045 21.074 -2.293 1.00 . A A . 77 GLU HB2 1 1
11 16839 1 1 58 GLU HB3 H -7.958 21.199 -4.044 1.00 . A A . 77 GLU HB3 1 1
11 16840 1 1 58 GLU HG2 H -10.072 19.528 -2.783 1.00 . A A . 77 GLU HG2 1 1
11 16841 1 1 58 GLU HG3 H -10.253 21.280 -2.843 1.00 . A A . 77 GLU HG3 1 1
11 16842 1 1 58 GLU N N -8.076 18.381 -4.311 1.00 . A A . 77 GLU N 1 1
11 16843 1 1 58 GLU O O -6.666 18.800 -1.080 1.00 . A A . 77 GLU O 1 1
11 16844 1 1 58 GLU OE1 O -10.426 21.358 -5.399 1.00 . A A . 77 GLU OE1 1 1
11 16845 1 1 58 GLU OE2 O -10.551 19.184 -5.184 1.00 . A A . 77 GLU OE2 1 1
11 16846 1 1 59 GLU C C -7.334 16.271 -0.100 1.00 . A A . 78 GLU C 1 1
11 16847 1 1 59 GLU CA C -8.665 16.915 -0.480 1.00 . A A . 78 GLU CA 1 1
11 16848 1 1 59 GLU CB C -9.726 15.825 -0.643 1.00 . A A . 78 GLU CB 1 1
11 16849 1 1 59 GLU CD C -11.606 16.879 0.669 1.00 . A A . 78 GLU CD 1 1
11 16850 1 1 59 GLU CG C -11.148 16.351 -0.676 1.00 . A A . 78 GLU CG 1 1
11 16851 1 1 59 GLU H H -9.293 17.734 -2.341 1.00 . A A . 78 GLU H 1 1
11 16852 1 1 59 GLU HA H -8.968 17.572 0.322 1.00 . A A . 78 GLU HA 1 1
11 16853 1 1 59 GLU HB2 H -9.541 15.296 -1.565 1.00 . A A . 78 GLU HB2 1 1
11 16854 1 1 59 GLU HB3 H -9.642 15.133 0.181 1.00 . A A . 78 GLU HB3 1 1
11 16855 1 1 59 GLU HG2 H -11.206 17.150 -1.399 1.00 . A A . 78 GLU HG2 1 1
11 16856 1 1 59 GLU HG3 H -11.805 15.548 -0.974 1.00 . A A . 78 GLU HG3 1 1
11 16857 1 1 59 GLU N N -8.556 17.728 -1.695 1.00 . A A . 78 GLU N 1 1
11 16858 1 1 59 GLU O O -6.835 16.495 1.006 1.00 . A A . 78 GLU O 1 1
11 16859 1 1 59 GLU OE1 O -11.237 18.020 1.018 1.00 . A A . 78 GLU OE1 1 1
11 16860 1 1 59 GLU OE2 O -12.332 16.155 1.381 1.00 . A A . 78 GLU OE2 1 1
11 16861 1 1 60 ALA C C -4.307 15.769 -0.844 1.00 . A A . 79 ALA C 1 1
11 16862 1 1 60 ALA CA C -5.495 14.826 -0.691 1.00 . A A . 79 ALA CA 1 1
11 16863 1 1 60 ALA CB C -5.284 13.577 -1.519 1.00 . A A . 79 ALA CB 1 1
11 16864 1 1 60 ALA H H -7.160 15.369 -1.892 1.00 . A A . 79 ALA H 1 1
11 16865 1 1 60 ALA HA H -5.561 14.517 0.338 1.00 . A A . 79 ALA HA 1 1
11 16866 1 1 60 ALA HB1 H -4.310 13.167 -1.297 1.00 . A A . 79 ALA HB1 1 1
11 16867 1 1 60 ALA HB2 H -5.345 13.823 -2.569 1.00 . A A . 79 ALA HB2 1 1
11 16868 1 1 60 ALA HB3 H -6.045 12.848 -1.266 1.00 . A A . 79 ALA HB3 1 1
11 16869 1 1 60 ALA N N -6.747 15.495 -1.004 1.00 . A A . 79 ALA N 1 1
11 16870 1 1 60 ALA O O -3.240 15.516 -0.291 1.00 . A A . 79 ALA O 1 1
11 16871 1 1 61 VAL C C -3.149 18.572 -0.443 1.00 . A A . 80 VAL C 1 1
11 16872 1 1 61 VAL CA C -3.410 17.832 -1.754 1.00 . A A . 80 VAL CA 1 1
11 16873 1 1 61 VAL CB C -3.725 18.835 -2.889 1.00 . A A . 80 VAL CB 1 1
11 16874 1 1 61 VAL CG1 C -2.823 20.054 -2.821 1.00 . A A . 80 VAL CG1 1 1
11 16875 1 1 61 VAL CG2 C -3.568 18.157 -4.236 1.00 . A A . 80 VAL CG2 1 1
11 16876 1 1 61 VAL H H -5.348 17.026 -2.017 1.00 . A A . 80 VAL H 1 1
11 16877 1 1 61 VAL HA H -2.514 17.290 -2.025 1.00 . A A . 80 VAL HA 1 1
11 16878 1 1 61 VAL HB H -4.750 19.158 -2.789 1.00 . A A . 80 VAL HB 1 1
11 16879 1 1 61 VAL HG11 H -2.952 20.545 -1.869 1.00 . A A . 80 VAL HG11 1 1
11 16880 1 1 61 VAL HG12 H -3.086 20.738 -3.616 1.00 . A A . 80 VAL HG12 1 1
11 16881 1 1 61 VAL HG13 H -1.794 19.746 -2.934 1.00 . A A . 80 VAL HG13 1 1
11 16882 1 1 61 VAL HG21 H -3.754 18.872 -5.023 1.00 . A A . 80 VAL HG21 1 1
11 16883 1 1 61 VAL HG22 H -4.276 17.343 -4.312 1.00 . A A . 80 VAL HG22 1 1
11 16884 1 1 61 VAL HG23 H -2.565 17.769 -4.330 1.00 . A A . 80 VAL HG23 1 1
11 16885 1 1 61 VAL N N -4.478 16.855 -1.592 1.00 . A A . 80 VAL N 1 1
11 16886 1 1 61 VAL O O -2.001 18.712 -0.018 1.00 . A A . 80 VAL O 1 1
11 16887 1 1 62 SER C C -3.564 18.562 2.507 1.00 . A A . 81 SER C 1 1
11 16888 1 1 62 SER CA C -4.095 19.620 1.536 1.00 . A A . 81 SER CA 1 1
11 16889 1 1 62 SER CB C -5.455 20.147 2.010 1.00 . A A . 81 SER CB 1 1
11 16890 1 1 62 SER H H -5.086 19.065 -0.254 1.00 . A A . 81 SER H 1 1
11 16891 1 1 62 SER HA H -3.392 20.439 1.491 1.00 . A A . 81 SER HA 1 1
11 16892 1 1 62 SER HB2 H -5.864 20.809 1.263 1.00 . A A . 81 SER HB2 1 1
11 16893 1 1 62 SER HB3 H -6.128 19.314 2.160 1.00 . A A . 81 SER HB3 1 1
11 16894 1 1 62 SER HG H -4.993 21.751 3.041 1.00 . A A . 81 SER HG 1 1
11 16895 1 1 62 SER N N -4.211 19.050 0.199 1.00 . A A . 81 SER N 1 1
11 16896 1 1 62 SER O O -2.718 18.843 3.360 1.00 . A A . 81 SER O 1 1
11 16897 1 1 62 SER OG O -5.331 20.859 3.229 1.00 . A A . 81 SER OG 1 1
11 16898 1 1 63 TRP C C -2.049 16.123 2.923 1.00 . A A . 82 TRP C 1 1
11 16899 1 1 63 TRP CA C -3.572 16.207 3.106 1.00 . A A . 82 TRP CA 1 1
11 16900 1 1 63 TRP CB C -4.232 14.904 2.664 1.00 . A A . 82 TRP CB 1 1
11 16901 1 1 63 TRP CD1 C -2.851 12.848 2.052 1.00 . A A . 82 TRP CD1 1 1
11 16902 1 1 63 TRP CD2 C -2.946 13.258 4.252 1.00 . A A . 82 TRP CD2 1 1
11 16903 1 1 63 TRP CE2 C -2.150 12.117 4.039 1.00 . A A . 82 TRP CE2 1 1
11 16904 1 1 63 TRP CE3 C -3.146 13.702 5.564 1.00 . A A . 82 TRP CE3 1 1
11 16905 1 1 63 TRP CG C -3.387 13.706 2.963 1.00 . A A . 82 TRP CG 1 1
11 16906 1 1 63 TRP CH2 C -1.763 11.877 6.351 1.00 . A A . 82 TRP CH2 1 1
11 16907 1 1 63 TRP CZ2 C -1.552 11.421 5.082 1.00 . A A . 82 TRP CZ2 1 1
11 16908 1 1 63 TRP CZ3 C -2.551 13.007 6.599 1.00 . A A . 82 TRP CZ3 1 1
11 16909 1 1 63 TRP H H -4.954 17.314 1.879 1.00 . A A . 82 TRP H 1 1
11 16910 1 1 63 TRP HA H -3.777 16.358 4.156 1.00 . A A . 82 TRP HA 1 1
11 16911 1 1 63 TRP HB2 H -5.176 14.790 3.175 1.00 . A A . 82 TRP HB2 1 1
11 16912 1 1 63 TRP HB3 H -4.398 14.937 1.600 1.00 . A A . 82 TRP HB3 1 1
11 16913 1 1 63 TRP HD1 H -3.000 12.922 0.985 1.00 . A A . 82 TRP HD1 1 1
11 16914 1 1 63 TRP HE1 H -1.626 11.164 2.250 1.00 . A A . 82 TRP HE1 1 1
11 16915 1 1 63 TRP HE3 H -3.750 14.572 5.773 1.00 . A A . 82 TRP HE3 1 1
11 16916 1 1 63 TRP HH2 H -1.316 11.366 7.189 1.00 . A A . 82 TRP HH2 1 1
11 16917 1 1 63 TRP HZ2 H -0.939 10.548 4.908 1.00 . A A . 82 TRP HZ2 1 1
11 16918 1 1 63 TRP HZ3 H -2.692 13.335 7.620 1.00 . A A . 82 TRP HZ3 1 1
11 16919 1 1 63 TRP N N -4.115 17.360 2.392 1.00 . A A . 82 TRP N 1 1
11 16920 1 1 63 TRP NE1 N -2.108 11.893 2.691 1.00 . A A . 82 TRP NE1 1 1
11 16921 1 1 63 TRP O O -1.319 15.939 3.894 1.00 . A A . 82 TRP O 1 1
11 16922 1 1 64 GLN C C 0.572 17.332 2.216 1.00 . A A . 83 GLN C 1 1
11 16923 1 1 64 GLN CA C -0.148 16.273 1.386 1.00 . A A . 83 GLN CA 1 1
11 16924 1 1 64 GLN CB C 0.088 16.535 -0.103 1.00 . A A . 83 GLN CB 1 1
11 16925 1 1 64 GLN CD C 1.758 17.088 -1.916 1.00 . A A . 83 GLN CD 1 1
11 16926 1 1 64 GLN CG C 1.557 16.646 -0.483 1.00 . A A . 83 GLN CG 1 1
11 16927 1 1 64 GLN H H -2.221 16.362 0.939 1.00 . A A . 83 GLN H 1 1
11 16928 1 1 64 GLN HA H 0.249 15.300 1.640 1.00 . A A . 83 GLN HA 1 1
11 16929 1 1 64 GLN HB2 H -0.348 15.726 -0.671 1.00 . A A . 83 GLN HB2 1 1
11 16930 1 1 64 GLN HB3 H -0.402 17.458 -0.375 1.00 . A A . 83 GLN HB3 1 1
11 16931 1 1 64 GLN HE21 H 0.086 18.155 -1.844 1.00 . A A . 83 GLN HE21 1 1
11 16932 1 1 64 GLN HE22 H 0.932 18.186 -3.351 1.00 . A A . 83 GLN HE22 1 1
11 16933 1 1 64 GLN HG2 H 2.029 17.365 0.169 1.00 . A A . 83 GLN HG2 1 1
11 16934 1 1 64 GLN HG3 H 2.024 15.680 -0.349 1.00 . A A . 83 GLN HG3 1 1
11 16935 1 1 64 GLN N N -1.580 16.267 1.682 1.00 . A A . 83 GLN N 1 1
11 16936 1 1 64 GLN NE2 N 0.835 17.894 -2.421 1.00 . A A . 83 GLN NE2 1 1
11 16937 1 1 64 GLN O O 1.649 17.082 2.755 1.00 . A A . 83 GLN O 1 1
11 16938 1 1 64 GLN OE1 O 2.740 16.727 -2.561 1.00 . A A . 83 GLN OE1 1 1
11 16939 1 1 65 GLU C C 0.652 19.130 4.585 1.00 . A A . 84 GLU C 1 1
11 16940 1 1 65 GLU CA C 0.497 19.593 3.139 1.00 . A A . 84 GLU CA 1 1
11 16941 1 1 65 GLU CB C -0.435 20.801 3.080 1.00 . A A . 84 GLU CB 1 1
11 16942 1 1 65 GLU CD C 0.600 22.254 1.299 1.00 . A A . 84 GLU CD 1 1
11 16943 1 1 65 GLU CG C -0.574 21.384 1.689 1.00 . A A . 84 GLU CG 1 1
11 16944 1 1 65 GLU H H -0.865 18.661 1.813 1.00 . A A . 84 GLU H 1 1
11 16945 1 1 65 GLU HA H 1.462 19.871 2.746 1.00 . A A . 84 GLU HA 1 1
11 16946 1 1 65 GLU HB2 H -1.415 20.503 3.421 1.00 . A A . 84 GLU HB2 1 1
11 16947 1 1 65 GLU HB3 H -0.052 21.571 3.734 1.00 . A A . 84 GLU HB3 1 1
11 16948 1 1 65 GLU HG2 H -0.642 20.570 0.984 1.00 . A A . 84 GLU HG2 1 1
11 16949 1 1 65 GLU HG3 H -1.476 21.976 1.646 1.00 . A A . 84 GLU HG3 1 1
11 16950 1 1 65 GLU N N -0.034 18.512 2.314 1.00 . A A . 84 GLU N 1 1
11 16951 1 1 65 GLU O O 1.698 19.318 5.203 1.00 . A A . 84 GLU O 1 1
11 16952 1 1 65 GLU OE1 O 0.748 23.349 1.879 1.00 . A A . 84 GLU OE1 1 1
11 16953 1 1 65 GLU OE2 O 1.371 21.857 0.401 1.00 . A A . 84 GLU OE2 1 1
11 16954 1 1 66 ARG C C 0.613 16.865 6.610 1.00 . A A . 85 ARG C 1 1
11 16955 1 1 66 ARG CA C -0.398 18.002 6.477 1.00 . A A . 85 ARG CA 1 1
11 16956 1 1 66 ARG CB C -1.798 17.516 6.873 1.00 . A A . 85 ARG CB 1 1
11 16957 1 1 66 ARG CD C -1.928 18.812 9.007 1.00 . A A . 85 ARG CD 1 1
11 16958 1 1 66 ARG CG C -2.008 17.433 8.375 1.00 . A A . 85 ARG CG 1 1
11 16959 1 1 66 ARG CZ C -2.245 19.812 11.239 1.00 . A A . 85 ARG CZ 1 1
11 16960 1 1 66 ARG H H -1.230 18.460 4.580 1.00 . A A . 85 ARG H 1 1
11 16961 1 1 66 ARG HA H -0.104 18.806 7.135 1.00 . A A . 85 ARG HA 1 1
11 16962 1 1 66 ARG HB2 H -2.531 18.195 6.464 1.00 . A A . 85 ARG HB2 1 1
11 16963 1 1 66 ARG HB3 H -1.956 16.534 6.455 1.00 . A A . 85 ARG HB3 1 1
11 16964 1 1 66 ARG HD2 H -1.006 19.280 8.699 1.00 . A A . 85 ARG HD2 1 1
11 16965 1 1 66 ARG HD3 H -2.764 19.402 8.654 1.00 . A A . 85 ARG HD3 1 1
11 16966 1 1 66 ARG HE H -1.741 17.907 10.900 1.00 . A A . 85 ARG HE 1 1
11 16967 1 1 66 ARG HG2 H -2.982 17.009 8.571 1.00 . A A . 85 ARG HG2 1 1
11 16968 1 1 66 ARG HG3 H -1.243 16.804 8.805 1.00 . A A . 85 ARG HG3 1 1
11 16969 1 1 66 ARG HH11 H -2.709 21.050 9.698 1.00 . A A . 85 ARG HH11 1 1
11 16970 1 1 66 ARG HH12 H -2.831 21.759 11.284 1.00 . A A . 85 ARG HH12 1 1
11 16971 1 1 66 ARG HH21 H -1.913 18.807 12.964 1.00 . A A . 85 ARG HH21 1 1
11 16972 1 1 66 ARG HH22 H -2.364 20.477 13.155 1.00 . A A . 85 ARG HH22 1 1
11 16973 1 1 66 ARG N N -0.406 18.525 5.113 1.00 . A A . 85 ARG N 1 1
11 16974 1 1 66 ARG NE N -1.966 18.764 10.468 1.00 . A A . 85 ARG NE 1 1
11 16975 1 1 66 ARG NH1 N -2.624 20.965 10.699 1.00 . A A . 85 ARG NH1 1 1
11 16976 1 1 66 ARG NH2 N -2.172 19.690 12.557 1.00 . A A . 85 ARG NH2 1 1
11 16977 1 1 66 ARG O O 1.317 16.761 7.613 1.00 . A A . 85 ARG O 1 1
11 16978 1 1 67 ARG C C 3.059 15.522 5.654 1.00 . A A . 86 ARG C 1 1
11 16979 1 1 67 ARG CA C 1.653 14.942 5.512 1.00 . A A . 86 ARG CA 1 1
11 16980 1 1 67 ARG CB C 1.496 14.211 4.164 1.00 . A A . 86 ARG CB 1 1
11 16981 1 1 67 ARG CD C 2.022 11.811 4.807 1.00 . A A . 86 ARG CD 1 1
11 16982 1 1 67 ARG CG C 2.413 13.011 3.949 1.00 . A A . 86 ARG CG 1 1
11 16983 1 1 67 ARG CZ C 3.333 11.488 6.877 1.00 . A A . 86 ARG CZ 1 1
11 16984 1 1 67 ARG H H -0.004 16.082 4.876 1.00 . A A . 86 ARG H 1 1
11 16985 1 1 67 ARG HA H 1.471 14.250 6.320 1.00 . A A . 86 ARG HA 1 1
11 16986 1 1 67 ARG HB2 H 0.477 13.866 4.080 1.00 . A A . 86 ARG HB2 1 1
11 16987 1 1 67 ARG HB3 H 1.683 14.920 3.369 1.00 . A A . 86 ARG HB3 1 1
11 16988 1 1 67 ARG HD2 H 0.964 11.625 4.683 1.00 . A A . 86 ARG HD2 1 1
11 16989 1 1 67 ARG HD3 H 2.576 10.944 4.468 1.00 . A A . 86 ARG HD3 1 1
11 16990 1 1 67 ARG HE H 1.730 12.675 6.703 1.00 . A A . 86 ARG HE 1 1
11 16991 1 1 67 ARG HG2 H 2.365 12.721 2.911 1.00 . A A . 86 ARG HG2 1 1
11 16992 1 1 67 ARG HG3 H 3.424 13.300 4.194 1.00 . A A . 86 ARG HG3 1 1
11 16993 1 1 67 ARG HH11 H 3.886 10.293 5.341 1.00 . A A . 86 ARG HH11 1 1
11 16994 1 1 67 ARG HH12 H 4.861 10.148 6.768 1.00 . A A . 86 ARG HH12 1 1
11 16995 1 1 67 ARG HH21 H 3.016 12.516 8.595 1.00 . A A . 86 ARG HH21 1 1
11 16996 1 1 67 ARG HH22 H 4.372 11.434 8.620 1.00 . A A . 86 ARG HH22 1 1
11 16997 1 1 67 ARG N N 0.665 16.010 5.595 1.00 . A A . 86 ARG N 1 1
11 16998 1 1 67 ARG NE N 2.311 12.042 6.225 1.00 . A A . 86 ARG NE 1 1
11 16999 1 1 67 ARG NH1 N 4.084 10.571 6.279 1.00 . A A . 86 ARG NH1 1 1
11 17000 1 1 67 ARG NH2 N 3.590 11.837 8.132 1.00 . A A . 86 ARG NH2 1 1
11 17001 1 1 67 ARG O O 3.854 15.059 6.470 1.00 . A A . 86 ARG O 1 1
11 17002 1 1 68 MET C C 4.868 17.870 6.275 1.00 . A A . 87 MET C 1 1
11 17003 1 1 68 MET CA C 4.624 17.246 4.901 1.00 . A A . 87 MET CA 1 1
11 17004 1 1 68 MET CB C 4.687 18.332 3.822 1.00 . A A . 87 MET CB 1 1
11 17005 1 1 68 MET CE C 6.725 15.836 2.840 1.00 . A A . 87 MET CE 1 1
11 17006 1 1 68 MET CG C 4.756 17.798 2.397 1.00 . A A . 87 MET CG 1 1
11 17007 1 1 68 MET H H 2.703 16.759 4.133 1.00 . A A . 87 MET H 1 1
11 17008 1 1 68 MET HA H 5.402 16.527 4.716 1.00 . A A . 87 MET HA 1 1
11 17009 1 1 68 MET HB2 H 3.805 18.951 3.905 1.00 . A A . 87 MET HB2 1 1
11 17010 1 1 68 MET HB3 H 5.559 18.945 3.995 1.00 . A A . 87 MET HB3 1 1
11 17011 1 1 68 MET HE1 H 6.883 16.105 3.872 1.00 . A A . 87 MET HE1 1 1
11 17012 1 1 68 MET HE2 H 7.604 15.336 2.460 1.00 . A A . 87 MET HE2 1 1
11 17013 1 1 68 MET HE3 H 5.872 15.176 2.761 1.00 . A A . 87 MET HE3 1 1
11 17014 1 1 68 MET HG2 H 4.114 16.934 2.324 1.00 . A A . 87 MET HG2 1 1
11 17015 1 1 68 MET HG3 H 4.395 18.565 1.726 1.00 . A A . 87 MET HG3 1 1
11 17016 1 1 68 MET N N 3.349 16.532 4.840 1.00 . A A . 87 MET N 1 1
11 17017 1 1 68 MET O O 5.979 17.808 6.799 1.00 . A A . 87 MET O 1 1
11 17018 1 1 68 MET SD S 6.421 17.316 1.876 1.00 . A A . 87 MET SD 1 1
11 17019 1 1 69 ALA C C 4.331 18.075 9.252 1.00 . A A . 88 ALA C 1 1
11 17020 1 1 69 ALA CA C 3.947 19.091 8.174 1.00 . A A . 88 ALA CA 1 1
11 17021 1 1 69 ALA CB C 2.643 19.779 8.548 1.00 . A A . 88 ALA CB 1 1
11 17022 1 1 69 ALA H H 2.983 18.546 6.366 1.00 . A A . 88 ALA H 1 1
11 17023 1 1 69 ALA HA H 4.718 19.847 8.120 1.00 . A A . 88 ALA HA 1 1
11 17024 1 1 69 ALA HB1 H 2.380 20.495 7.781 1.00 . A A . 88 ALA HB1 1 1
11 17025 1 1 69 ALA HB2 H 2.764 20.291 9.492 1.00 . A A . 88 ALA HB2 1 1
11 17026 1 1 69 ALA HB3 H 1.860 19.043 8.636 1.00 . A A . 88 ALA HB3 1 1
11 17027 1 1 69 ALA N N 3.835 18.474 6.854 1.00 . A A . 88 ALA N 1 1
11 17028 1 1 69 ALA O O 4.877 18.440 10.292 1.00 . A A . 88 ALA O 1 1
11 17029 1 1 70 ALA C C 5.644 15.024 9.541 1.00 . A A . 89 ALA C 1 1
11 17030 1 1 70 ALA CA C 4.366 15.748 9.956 1.00 . A A . 89 ALA CA 1 1
11 17031 1 1 70 ALA CB C 3.205 14.768 10.076 1.00 . A A . 89 ALA CB 1 1
11 17032 1 1 70 ALA H H 3.595 16.569 8.161 1.00 . A A . 89 ALA H 1 1
11 17033 1 1 70 ALA HA H 4.520 16.206 10.922 1.00 . A A . 89 ALA HA 1 1
11 17034 1 1 70 ALA HB1 H 3.043 14.284 9.124 1.00 . A A . 89 ALA HB1 1 1
11 17035 1 1 70 ALA HB2 H 2.311 15.302 10.363 1.00 . A A . 89 ALA HB2 1 1
11 17036 1 1 70 ALA HB3 H 3.437 14.024 10.823 1.00 . A A . 89 ALA HB3 1 1
11 17037 1 1 70 ALA N N 4.039 16.803 9.004 1.00 . A A . 89 ALA N 1 1
11 17038 1 1 70 ALA O O 6.080 14.075 10.193 1.00 . A A . 89 ALA O 1 1
11 17039 1 1 71 ALA C C 8.676 15.686 8.327 1.00 . A A . 90 ALA C 1 1
11 17040 1 1 71 ALA CA C 7.448 14.879 7.918 1.00 . A A . 90 ALA CA 1 1
11 17041 1 1 71 ALA CB C 7.350 14.786 6.402 1.00 . A A . 90 ALA CB 1 1
11 17042 1 1 71 ALA H H 5.862 16.266 7.996 1.00 . A A . 90 ALA H 1 1
11 17043 1 1 71 ALA HA H 7.531 13.878 8.315 1.00 . A A . 90 ALA HA 1 1
11 17044 1 1 71 ALA HB1 H 8.232 14.301 6.014 1.00 . A A . 90 ALA HB1 1 1
11 17045 1 1 71 ALA HB2 H 7.273 15.780 5.985 1.00 . A A . 90 ALA HB2 1 1
11 17046 1 1 71 ALA HB3 H 6.477 14.214 6.132 1.00 . A A . 90 ALA HB3 1 1
11 17047 1 1 71 ALA N N 6.240 15.483 8.452 1.00 . A A . 90 ALA N 1 1
11 17048 1 1 71 ALA O O 8.557 16.841 8.742 1.00 . A A . 90 ALA O 1 1
11 17049 1 1 72 PRO C C 11.421 16.848 7.482 1.00 . A A . 91 PRO C 1 1
11 17050 1 1 72 PRO CA C 11.132 15.767 8.524 1.00 . A A . 91 PRO CA 1 1
11 17051 1 1 72 PRO CB C 12.191 14.656 8.438 1.00 . A A . 91 PRO CB 1 1
11 17052 1 1 72 PRO CD C 10.089 13.655 7.934 1.00 . A A . 91 PRO CD 1 1
11 17053 1 1 72 PRO CG C 11.433 13.378 8.533 1.00 . A A . 91 PRO CG 1 1
11 17054 1 1 72 PRO HA H 11.142 16.207 9.509 1.00 . A A . 91 PRO HA 1 1
11 17055 1 1 72 PRO HB2 H 12.717 14.733 7.497 1.00 . A A . 91 PRO HB2 1 1
11 17056 1 1 72 PRO HB3 H 12.890 14.760 9.254 1.00 . A A . 91 PRO HB3 1 1
11 17057 1 1 72 PRO HD2 H 10.109 13.499 6.865 1.00 . A A . 91 PRO HD2 1 1
11 17058 1 1 72 PRO HD3 H 9.332 13.035 8.394 1.00 . A A . 91 PRO HD3 1 1
11 17059 1 1 72 PRO HG2 H 11.941 12.608 7.973 1.00 . A A . 91 PRO HG2 1 1
11 17060 1 1 72 PRO HG3 H 11.330 13.085 9.567 1.00 . A A . 91 PRO HG3 1 1
11 17061 1 1 72 PRO N N 9.870 15.073 8.256 1.00 . A A . 91 PRO N 1 1
11 17062 1 1 72 PRO O O 11.279 16.614 6.278 1.00 . A A . 91 PRO O 1 1
11 17063 1 1 73 PRO C C 13.326 18.815 6.130 1.00 . A A . 92 PRO C 1 1
11 17064 1 1 73 PRO CA C 12.152 19.159 7.039 1.00 . A A . 92 PRO CA 1 1
11 17065 1 1 73 PRO CB C 12.526 20.302 7.992 1.00 . A A . 92 PRO CB 1 1
11 17066 1 1 73 PRO CD C 11.964 18.417 9.352 1.00 . A A . 92 PRO CD 1 1
11 17067 1 1 73 PRO CG C 12.829 19.645 9.296 1.00 . A A . 92 PRO CG 1 1
11 17068 1 1 73 PRO HA H 11.305 19.451 6.436 1.00 . A A . 92 PRO HA 1 1
11 17069 1 1 73 PRO HB2 H 13.389 20.825 7.606 1.00 . A A . 92 PRO HB2 1 1
11 17070 1 1 73 PRO HB3 H 11.696 20.986 8.081 1.00 . A A . 92 PRO HB3 1 1
11 17071 1 1 73 PRO HD2 H 12.456 17.631 9.905 1.00 . A A . 92 PRO HD2 1 1
11 17072 1 1 73 PRO HD3 H 11.007 18.650 9.794 1.00 . A A . 92 PRO HD3 1 1
11 17073 1 1 73 PRO HG2 H 13.873 19.371 9.334 1.00 . A A . 92 PRO HG2 1 1
11 17074 1 1 73 PRO HG3 H 12.585 20.313 10.108 1.00 . A A . 92 PRO HG3 1 1
11 17075 1 1 73 PRO N N 11.815 18.049 7.934 1.00 . A A . 92 PRO N 1 1
11 17076 1 1 73 PRO O O 14.410 18.472 6.602 1.00 . A A . 92 PRO O 1 1
11 17077 1 1 74 GLY C C 13.764 17.303 3.080 1.00 . A A . 93 GLY C 1 1
11 17078 1 1 74 GLY CA C 14.130 18.542 3.871 1.00 . A A . 93 GLY CA 1 1
11 17079 1 1 74 GLY H H 12.227 19.217 4.506 1.00 . A A . 93 GLY H 1 1
11 17080 1 1 74 GLY HA2 H 14.274 19.364 3.187 1.00 . A A . 93 GLY HA2 1 1
11 17081 1 1 74 GLY HA3 H 15.055 18.359 4.399 1.00 . A A . 93 GLY HA3 1 1
11 17082 1 1 74 GLY N N 13.103 18.898 4.827 1.00 . A A . 93 GLY N 1 1
11 17083 1 1 74 GLY O O 14.438 16.951 2.111 1.00 . A A . 93 GLY O 1 1
11 17084 1 1 75 CYS C C 11.117 15.796 1.821 1.00 . A A . 94 CYS C 1 1
11 17085 1 1 75 CYS CA C 12.224 15.447 2.811 1.00 . A A . 94 CYS CA 1 1
11 17086 1 1 75 CYS CB C 11.721 14.422 3.831 1.00 . A A . 94 CYS CB 1 1
11 17087 1 1 75 CYS H H 12.209 16.962 4.285 1.00 . A A . 94 CYS H 1 1
11 17088 1 1 75 CYS HA H 13.056 15.025 2.269 1.00 . A A . 94 CYS HA 1 1
11 17089 1 1 75 CYS HB2 H 10.893 14.846 4.379 1.00 . A A . 94 CYS HB2 1 1
11 17090 1 1 75 CYS HB3 H 11.387 13.537 3.309 1.00 . A A . 94 CYS HB3 1 1
11 17091 1 1 75 CYS HG H 14.167 14.176 4.513 1.00 . A A . 94 CYS HG 1 1
11 17092 1 1 75 CYS N N 12.694 16.642 3.495 1.00 . A A . 94 CYS N 1 1
11 17093 1 1 75 CYS O O 10.138 16.456 2.176 1.00 . A A . 94 CYS O 1 1
11 17094 1 1 75 CYS SG S 12.973 13.913 5.037 1.00 . A A . 94 CYS SG 1 1
11 17095 1 1 76 THR C C 9.061 14.727 -0.237 1.00 . A A . 95 THR C 1 1
11 17096 1 1 76 THR CA C 10.302 15.590 -0.464 1.00 . A A . 95 THR CA 1 1
11 17097 1 1 76 THR CB C 10.897 15.284 -1.852 1.00 . A A . 95 THR CB 1 1
11 17098 1 1 76 THR CG2 C 11.804 16.414 -2.315 1.00 . A A . 95 THR CG2 1 1
11 17099 1 1 76 THR H H 12.114 14.876 0.355 1.00 . A A . 95 THR H 1 1
11 17100 1 1 76 THR HA H 10.018 16.632 -0.438 1.00 . A A . 95 THR HA 1 1
11 17101 1 1 76 THR HB H 10.086 15.184 -2.560 1.00 . A A . 95 THR HB 1 1
11 17102 1 1 76 THR HG1 H 12.029 13.887 -2.680 1.00 . A A . 95 THR HG1 1 1
11 17103 1 1 76 THR HG21 H 11.237 17.332 -2.366 1.00 . A A . 95 THR HG21 1 1
11 17104 1 1 76 THR HG22 H 12.200 16.181 -3.291 1.00 . A A . 95 THR HG22 1 1
11 17105 1 1 76 THR HG23 H 12.617 16.533 -1.614 1.00 . A A . 95 THR HG23 1 1
11 17106 1 1 76 THR N N 11.290 15.364 0.579 1.00 . A A . 95 THR N 1 1
11 17107 1 1 76 THR O O 9.147 13.639 0.337 1.00 . A A . 95 THR O 1 1
11 17108 1 1 76 THR OG1 O 11.635 14.053 -1.810 1.00 . A A . 95 THR OG1 1 1
11 17109 1 1 77 PRO C C 6.586 13.185 -1.284 1.00 . A A . 96 PRO C 1 1
11 17110 1 1 77 PRO CA C 6.623 14.497 -0.503 1.00 . A A . 96 PRO CA 1 1
11 17111 1 1 77 PRO CB C 5.577 15.473 -1.052 1.00 . A A . 96 PRO CB 1 1
11 17112 1 1 77 PRO CD C 7.703 16.518 -1.331 1.00 . A A . 96 PRO CD 1 1
11 17113 1 1 77 PRO CG C 6.334 16.404 -1.932 1.00 . A A . 96 PRO CG 1 1
11 17114 1 1 77 PRO HA H 6.416 14.297 0.536 1.00 . A A . 96 PRO HA 1 1
11 17115 1 1 77 PRO HB2 H 4.828 14.928 -1.607 1.00 . A A . 96 PRO HB2 1 1
11 17116 1 1 77 PRO HB3 H 5.111 16.001 -0.233 1.00 . A A . 96 PRO HB3 1 1
11 17117 1 1 77 PRO HD2 H 8.445 16.667 -2.103 1.00 . A A . 96 PRO HD2 1 1
11 17118 1 1 77 PRO HD3 H 7.736 17.325 -0.614 1.00 . A A . 96 PRO HD3 1 1
11 17119 1 1 77 PRO HG2 H 6.396 15.997 -2.931 1.00 . A A . 96 PRO HG2 1 1
11 17120 1 1 77 PRO HG3 H 5.851 17.370 -1.948 1.00 . A A . 96 PRO HG3 1 1
11 17121 1 1 77 PRO N N 7.889 15.217 -0.665 1.00 . A A . 96 PRO N 1 1
11 17122 1 1 77 PRO O O 7.168 13.077 -2.365 1.00 . A A . 96 PRO O 1 1
11 17123 1 1 78 PRO C C 4.816 11.031 -2.651 1.00 . A A . 97 PRO C 1 1
11 17124 1 1 78 PRO CA C 5.676 10.879 -1.393 1.00 . A A . 97 PRO CA 1 1
11 17125 1 1 78 PRO CB C 4.914 10.063 -0.343 1.00 . A A . 97 PRO CB 1 1
11 17126 1 1 78 PRO CD C 5.371 12.174 0.647 1.00 . A A . 97 PRO CD 1 1
11 17127 1 1 78 PRO CG C 4.372 11.062 0.615 1.00 . A A . 97 PRO CG 1 1
11 17128 1 1 78 PRO HA H 6.598 10.379 -1.641 1.00 . A A . 97 PRO HA 1 1
11 17129 1 1 78 PRO HB2 H 4.120 9.507 -0.823 1.00 . A A . 97 PRO HB2 1 1
11 17130 1 1 78 PRO HB3 H 5.593 9.380 0.144 1.00 . A A . 97 PRO HB3 1 1
11 17131 1 1 78 PRO HD2 H 4.886 13.113 0.865 1.00 . A A . 97 PRO HD2 1 1
11 17132 1 1 78 PRO HD3 H 6.143 11.965 1.375 1.00 . A A . 97 PRO HD3 1 1
11 17133 1 1 78 PRO HG2 H 3.416 11.426 0.266 1.00 . A A . 97 PRO HG2 1 1
11 17134 1 1 78 PRO HG3 H 4.272 10.617 1.593 1.00 . A A . 97 PRO HG3 1 1
11 17135 1 1 78 PRO N N 5.918 12.163 -0.716 1.00 . A A . 97 PRO N 1 1
11 17136 1 1 78 PRO O O 4.691 12.121 -3.205 1.00 . A A . 97 PRO O 1 1
11 17137 1 1 79 ALA C C 1.939 10.366 -3.856 1.00 . A A . 98 ALA C 1 1
11 17138 1 1 79 ALA CA C 3.348 9.983 -4.267 1.00 . A A . 98 ALA CA 1 1
11 17139 1 1 79 ALA CB C 3.341 8.632 -4.971 1.00 . A A . 98 ALA CB 1 1
11 17140 1 1 79 ALA H H 4.240 9.112 -2.577 1.00 . A A . 98 ALA H 1 1
11 17141 1 1 79 ALA HA H 3.741 10.727 -4.945 1.00 . A A . 98 ALA HA 1 1
11 17142 1 1 79 ALA HB1 H 2.861 7.895 -4.337 1.00 . A A . 98 ALA HB1 1 1
11 17143 1 1 79 ALA HB2 H 4.355 8.327 -5.175 1.00 . A A . 98 ALA HB2 1 1
11 17144 1 1 79 ALA HB3 H 2.794 8.714 -5.900 1.00 . A A . 98 ALA HB3 1 1
11 17145 1 1 79 ALA N N 4.194 9.942 -3.086 1.00 . A A . 98 ALA N 1 1
11 17146 1 1 79 ALA O O 1.354 9.725 -2.979 1.00 . A A . 98 ALA O 1 1
11 17147 1 1 80 LEU C C -0.912 11.353 -5.193 1.00 . A A . 99 LEU C 1 1
11 17148 1 1 80 LEU CA C 0.057 11.849 -4.135 1.00 . A A . 99 LEU CA 1 1
11 17149 1 1 80 LEU CB C -0.015 13.370 -4.008 1.00 . A A . 99 LEU CB 1 1
11 17150 1 1 80 LEU CD1 C -1.294 13.395 -1.856 1.00 . A A . 99 LEU CD1 1 1
11 17151 1 1 80 LEU CD2 C -1.291 15.413 -3.333 1.00 . A A . 99 LEU CD2 1 1
11 17152 1 1 80 LEU CG C -1.261 13.895 -3.294 1.00 . A A . 99 LEU CG 1 1
11 17153 1 1 80 LEU H H 1.907 11.893 -5.153 1.00 . A A . 99 LEU H 1 1
11 17154 1 1 80 LEU HA H -0.208 11.404 -3.187 1.00 . A A . 99 LEU HA 1 1
11 17155 1 1 80 LEU HB2 H 0.855 13.708 -3.465 1.00 . A A . 99 LEU HB2 1 1
11 17156 1 1 80 LEU HB3 H 0.010 13.796 -5.000 1.00 . A A . 99 LEU HB3 1 1
11 17157 1 1 80 LEU HD11 H -1.348 12.317 -1.849 1.00 . A A . 99 LEU HD11 1 1
11 17158 1 1 80 LEU HD12 H -2.159 13.802 -1.355 1.00 . A A . 99 LEU HD12 1 1
11 17159 1 1 80 LEU HD13 H -0.398 13.715 -1.344 1.00 . A A . 99 LEU HD13 1 1
11 17160 1 1 80 LEU HD21 H -1.298 15.746 -4.361 1.00 . A A . 99 LEU HD21 1 1
11 17161 1 1 80 LEU HD22 H -0.417 15.803 -2.833 1.00 . A A . 99 LEU HD22 1 1
11 17162 1 1 80 LEU HD23 H -2.181 15.768 -2.832 1.00 . A A . 99 LEU HD23 1 1
11 17163 1 1 80 LEU HG H -2.145 13.526 -3.793 1.00 . A A . 99 LEU HG 1 1
11 17164 1 1 80 LEU N N 1.401 11.413 -4.460 1.00 . A A . 99 LEU N 1 1
11 17165 1 1 80 LEU O O -0.778 11.672 -6.379 1.00 . A A . 99 LEU O 1 1
11 17166 1 1 81 LEU C C -3.879 9.243 -4.740 1.00 . A A . 100 LEU C 1 1
11 17167 1 1 81 LEU CA C -2.820 9.893 -5.614 1.00 . A A . 100 LEU CA 1 1
11 17168 1 1 81 LEU CB C -2.091 8.869 -6.502 1.00 . A A . 100 LEU CB 1 1
11 17169 1 1 81 LEU CD1 C -1.387 6.840 -5.178 1.00 . A A . 100 LEU CD1 1 1
11 17170 1 1 81 LEU CD2 C 0.173 7.839 -6.843 1.00 . A A . 100 LEU CD2 1 1
11 17171 1 1 81 LEU CG C -0.925 8.126 -5.836 1.00 . A A . 100 LEU CG 1 1
11 17172 1 1 81 LEU H H -1.981 10.464 -3.774 1.00 . A A . 100 LEU H 1 1
11 17173 1 1 81 LEU HA H -3.292 10.638 -6.239 1.00 . A A . 100 LEU HA 1 1
11 17174 1 1 81 LEU HB2 H -2.815 8.140 -6.836 1.00 . A A . 100 LEU HB2 1 1
11 17175 1 1 81 LEU HB3 H -1.711 9.392 -7.370 1.00 . A A . 100 LEU HB3 1 1
11 17176 1 1 81 LEU HD11 H -2.133 7.067 -4.429 1.00 . A A . 100 LEU HD11 1 1
11 17177 1 1 81 LEU HD12 H -0.541 6.357 -4.708 1.00 . A A . 100 LEU HD12 1 1
11 17178 1 1 81 LEU HD13 H -1.811 6.184 -5.924 1.00 . A A . 100 LEU HD13 1 1
11 17179 1 1 81 LEU HD21 H -0.202 7.166 -7.601 1.00 . A A . 100 LEU HD21 1 1
11 17180 1 1 81 LEU HD22 H 1.014 7.384 -6.340 1.00 . A A . 100 LEU HD22 1 1
11 17181 1 1 81 LEU HD23 H 0.485 8.764 -7.305 1.00 . A A . 100 LEU HD23 1 1
11 17182 1 1 81 LEU HG H -0.506 8.755 -5.064 1.00 . A A . 100 LEU HG 1 1
11 17183 1 1 81 LEU N N -1.877 10.571 -4.745 1.00 . A A . 100 LEU N 1 1
11 17184 1 1 81 LEU O O -3.897 9.476 -3.530 1.00 . A A . 100 LEU O 1 1
11 17185 1 1 82 ASP C C -5.839 6.367 -4.569 1.00 . A A . 101 ASP C 1 1
11 17186 1 1 82 ASP CA C -5.856 7.894 -4.542 1.00 . A A . 101 ASP CA 1 1
11 17187 1 1 82 ASP CB C -7.191 8.428 -5.070 1.00 . A A . 101 ASP CB 1 1
11 17188 1 1 82 ASP CG C -7.704 7.659 -6.268 1.00 . A A . 101 ASP CG 1 1
11 17189 1 1 82 ASP H H -4.666 8.186 -6.257 1.00 . A A . 101 ASP H 1 1
11 17190 1 1 82 ASP HA H -5.733 8.219 -3.522 1.00 . A A . 101 ASP HA 1 1
11 17191 1 1 82 ASP HB2 H -7.929 8.363 -4.285 1.00 . A A . 101 ASP HB2 1 1
11 17192 1 1 82 ASP HB3 H -7.066 9.462 -5.355 1.00 . A A . 101 ASP HB3 1 1
11 17193 1 1 82 ASP N N -4.757 8.441 -5.315 1.00 . A A . 101 ASP N 1 1
11 17194 1 1 82 ASP O O -5.078 5.752 -5.317 1.00 . A A . 101 ASP O 1 1
11 17195 1 1 82 ASP OD1 O -6.977 7.551 -7.273 1.00 . A A . 101 ASP OD1 1 1
11 17196 1 1 82 ASP OD2 O -8.846 7.156 -6.206 1.00 . A A . 101 ASP OD2 1 1
11 17197 1 1 83 ILE C C -7.009 3.576 -4.859 1.00 . A A . 102 ILE C 1 1
11 17198 1 1 83 ILE CA C -6.782 4.328 -3.539 1.00 . A A . 102 ILE CA 1 1
11 17199 1 1 83 ILE CB C -7.924 3.997 -2.539 1.00 . A A . 102 ILE CB 1 1
11 17200 1 1 83 ILE CD1 C -6.774 1.945 -1.592 1.00 . A A . 102 ILE CD1 1 1
11 17201 1 1 83 ILE CG1 C -8.008 2.499 -2.257 1.00 . A A . 102 ILE CG1 1 1
11 17202 1 1 83 ILE CG2 C -9.259 4.501 -3.061 1.00 . A A . 102 ILE CG2 1 1
11 17203 1 1 83 ILE H H -7.187 6.356 -3.104 1.00 . A A . 102 ILE H 1 1
11 17204 1 1 83 ILE HA H -5.857 3.980 -3.104 1.00 . A A . 102 ILE HA 1 1
11 17205 1 1 83 ILE HB H -7.714 4.514 -1.610 1.00 . A A . 102 ILE HB 1 1
11 17206 1 1 83 ILE HD11 H -6.643 2.421 -0.632 1.00 . A A . 102 ILE HD11 1 1
11 17207 1 1 83 ILE HD12 H -5.914 2.142 -2.213 1.00 . A A . 102 ILE HD12 1 1
11 17208 1 1 83 ILE HD13 H -6.887 0.878 -1.457 1.00 . A A . 102 ILE HD13 1 1
11 17209 1 1 83 ILE HG12 H -8.850 2.305 -1.609 1.00 . A A . 102 ILE HG12 1 1
11 17210 1 1 83 ILE HG13 H -8.149 1.972 -3.190 1.00 . A A . 102 ILE HG13 1 1
11 17211 1 1 83 ILE HG21 H -10.035 4.264 -2.348 1.00 . A A . 102 ILE HG21 1 1
11 17212 1 1 83 ILE HG22 H -9.477 4.027 -4.006 1.00 . A A . 102 ILE HG22 1 1
11 17213 1 1 83 ILE HG23 H -9.207 5.571 -3.196 1.00 . A A . 102 ILE HG23 1 1
11 17214 1 1 83 ILE N N -6.674 5.781 -3.711 1.00 . A A . 102 ILE N 1 1
11 17215 1 1 83 ILE O O -6.817 2.359 -4.925 1.00 . A A . 102 ILE O 1 1
11 17216 1 1 84 SER C C -6.352 3.082 -7.805 1.00 . A A . 103 SER C 1 1
11 17217 1 1 84 SER CA C -7.631 3.660 -7.200 1.00 . A A . 103 SER CA 1 1
11 17218 1 1 84 SER CB C -8.281 4.647 -8.165 1.00 . A A . 103 SER CB 1 1
11 17219 1 1 84 SER H H -7.445 5.270 -5.823 1.00 . A A . 103 SER H 1 1
11 17220 1 1 84 SER HA H -8.319 2.847 -7.024 1.00 . A A . 103 SER HA 1 1
11 17221 1 1 84 SER HB2 H -7.622 5.490 -8.317 1.00 . A A . 103 SER HB2 1 1
11 17222 1 1 84 SER HB3 H -8.464 4.156 -9.110 1.00 . A A . 103 SER HB3 1 1
11 17223 1 1 84 SER HG H -9.350 5.903 -7.098 1.00 . A A . 103 SER HG 1 1
11 17224 1 1 84 SER N N -7.370 4.292 -5.912 1.00 . A A . 103 SER N 1 1
11 17225 1 1 84 SER O O -6.404 2.140 -8.596 1.00 . A A . 103 SER O 1 1
11 17226 1 1 84 SER OG O -9.514 5.115 -7.646 1.00 . A A . 103 SER OG 1 1
11 17227 1 1 85 TRP C C -3.724 1.708 -7.231 1.00 . A A . 104 TRP C 1 1
11 17228 1 1 85 TRP CA C -3.921 3.087 -7.842 1.00 . A A . 104 TRP CA 1 1
11 17229 1 1 85 TRP CB C -2.758 4.008 -7.424 1.00 . A A . 104 TRP CB 1 1
11 17230 1 1 85 TRP CD1 C -0.552 3.140 -8.448 1.00 . A A . 104 TRP CD1 1 1
11 17231 1 1 85 TRP CD2 C -0.781 2.709 -6.263 1.00 . A A . 104 TRP CD2 1 1
11 17232 1 1 85 TRP CE2 C 0.447 2.176 -6.698 1.00 . A A . 104 TRP CE2 1 1
11 17233 1 1 85 TRP CE3 C -1.138 2.559 -4.920 1.00 . A A . 104 TRP CE3 1 1
11 17234 1 1 85 TRP CG C -1.413 3.319 -7.400 1.00 . A A . 104 TRP CG 1 1
11 17235 1 1 85 TRP CH2 C 0.939 1.375 -4.534 1.00 . A A . 104 TRP CH2 1 1
11 17236 1 1 85 TRP CZ2 C 1.316 1.506 -5.841 1.00 . A A . 104 TRP CZ2 1 1
11 17237 1 1 85 TRP CZ3 C -0.274 1.895 -4.072 1.00 . A A . 104 TRP CZ3 1 1
11 17238 1 1 85 TRP H H -5.225 4.437 -6.852 1.00 . A A . 104 TRP H 1 1
11 17239 1 1 85 TRP HA H -3.931 2.994 -8.917 1.00 . A A . 104 TRP HA 1 1
11 17240 1 1 85 TRP HB2 H -2.697 4.830 -8.118 1.00 . A A . 104 TRP HB2 1 1
11 17241 1 1 85 TRP HB3 H -2.952 4.394 -6.434 1.00 . A A . 104 TRP HB3 1 1
11 17242 1 1 85 TRP HD1 H -0.736 3.489 -9.452 1.00 . A A . 104 TRP HD1 1 1
11 17243 1 1 85 TRP HE1 H 1.332 2.199 -8.597 1.00 . A A . 104 TRP HE1 1 1
11 17244 1 1 85 TRP HE3 H -2.068 2.953 -4.544 1.00 . A A . 104 TRP HE3 1 1
11 17245 1 1 85 TRP HH2 H 1.581 0.862 -3.835 1.00 . A A . 104 TRP HH2 1 1
11 17246 1 1 85 TRP HZ2 H 2.256 1.100 -6.184 1.00 . A A . 104 TRP HZ2 1 1
11 17247 1 1 85 TRP HZ3 H -0.536 1.769 -3.030 1.00 . A A . 104 TRP HZ3 1 1
11 17248 1 1 85 TRP N N -5.206 3.640 -7.426 1.00 . A A . 104 TRP N 1 1
11 17249 1 1 85 TRP NE1 N 0.568 2.452 -8.029 1.00 . A A . 104 TRP NE1 1 1
11 17250 1 1 85 TRP O O -3.240 0.786 -7.889 1.00 . A A . 104 TRP O 1 1
11 17251 1 1 86 LEU C C -4.602 -0.825 -5.656 1.00 . A A . 105 LEU C 1 1
11 17252 1 1 86 LEU CA C -3.807 0.386 -5.205 1.00 . A A . 105 LEU CA 1 1
11 17253 1 1 86 LEU CB C -4.023 0.640 -3.713 1.00 . A A . 105 LEU CB 1 1
11 17254 1 1 86 LEU CD1 C -2.119 -0.889 -3.151 1.00 . A A . 105 LEU CD1 1 1
11 17255 1 1 86 LEU CD2 C -3.625 -0.051 -1.344 1.00 . A A . 105 LEU CD2 1 1
11 17256 1 1 86 LEU CG C -3.543 -0.487 -2.796 1.00 . A A . 105 LEU CG 1 1
11 17257 1 1 86 LEU H H -4.712 2.259 -5.589 1.00 . A A . 105 LEU H 1 1
11 17258 1 1 86 LEU HA H -2.760 0.183 -5.369 1.00 . A A . 105 LEU HA 1 1
11 17259 1 1 86 LEU HB2 H -3.503 1.547 -3.442 1.00 . A A . 105 LEU HB2 1 1
11 17260 1 1 86 LEU HB3 H -5.081 0.784 -3.542 1.00 . A A . 105 LEU HB3 1 1
11 17261 1 1 86 LEU HD11 H -1.475 -0.022 -3.100 1.00 . A A . 105 LEU HD11 1 1
11 17262 1 1 86 LEU HD12 H -2.099 -1.294 -4.152 1.00 . A A . 105 LEU HD12 1 1
11 17263 1 1 86 LEU HD13 H -1.773 -1.636 -2.453 1.00 . A A . 105 LEU HD13 1 1
11 17264 1 1 86 LEU HD21 H -2.972 0.795 -1.184 1.00 . A A . 105 LEU HD21 1 1
11 17265 1 1 86 LEU HD22 H -3.321 -0.867 -0.704 1.00 . A A . 105 LEU HD22 1 1
11 17266 1 1 86 LEU HD23 H -4.641 0.230 -1.111 1.00 . A A . 105 LEU HD23 1 1
11 17267 1 1 86 LEU HG H -4.178 -1.350 -2.927 1.00 . A A . 105 LEU HG 1 1
11 17268 1 1 86 LEU N N -4.142 1.564 -5.982 1.00 . A A . 105 LEU N 1 1
11 17269 1 1 86 LEU O O -4.049 -1.904 -5.802 1.00 . A A . 105 LEU O 1 1
11 17270 1 1 87 THR C C -6.250 -2.415 -7.579 1.00 . A A . 106 THR C 1 1
11 17271 1 1 87 THR CA C -6.736 -1.757 -6.281 1.00 . A A . 106 THR CA 1 1
11 17272 1 1 87 THR CB C -8.188 -1.278 -6.417 1.00 . A A . 106 THR CB 1 1
11 17273 1 1 87 THR CG2 C -8.880 -1.295 -5.061 1.00 . A A . 106 THR CG2 1 1
11 17274 1 1 87 THR H H -6.270 0.254 -5.826 1.00 . A A . 106 THR H 1 1
11 17275 1 1 87 THR HA H -6.698 -2.489 -5.488 1.00 . A A . 106 THR HA 1 1
11 17276 1 1 87 THR HB H -8.716 -1.940 -7.088 1.00 . A A . 106 THR HB 1 1
11 17277 1 1 87 THR HG1 H -8.646 0.053 -7.817 1.00 . A A . 106 THR HG1 1 1
11 17278 1 1 87 THR HG21 H -8.354 -0.639 -4.380 1.00 . A A . 106 THR HG21 1 1
11 17279 1 1 87 THR HG22 H -8.875 -2.300 -4.666 1.00 . A A . 106 THR HG22 1 1
11 17280 1 1 87 THR HG23 H -9.898 -0.954 -5.173 1.00 . A A . 106 THR HG23 1 1
11 17281 1 1 87 THR N N -5.884 -0.647 -5.895 1.00 . A A . 106 THR N 1 1
11 17282 1 1 87 THR O O -6.063 -3.634 -7.636 1.00 . A A . 106 THR O 1 1
11 17283 1 1 87 THR OG1 O -8.207 0.054 -6.952 1.00 . A A . 106 THR OG1 1 1
11 17284 1 1 88 GLU C C -4.080 -2.661 -9.714 1.00 . A A . 107 GLU C 1 1
11 17285 1 1 88 GLU CA C -5.490 -2.075 -9.879 1.00 . A A . 107 GLU CA 1 1
11 17286 1 1 88 GLU CB C -5.495 -0.922 -10.888 1.00 . A A . 107 GLU CB 1 1
11 17287 1 1 88 GLU CD C -6.963 0.846 -11.977 1.00 . A A . 107 GLU CD 1 1
11 17288 1 1 88 GLU CG C -6.903 -0.505 -11.296 1.00 . A A . 107 GLU CG 1 1
11 17289 1 1 88 GLU H H -6.363 -0.676 -8.558 1.00 . A A . 107 GLU H 1 1
11 17290 1 1 88 GLU HA H -6.140 -2.854 -10.248 1.00 . A A . 107 GLU HA 1 1
11 17291 1 1 88 GLU HB2 H -4.997 -0.071 -10.450 1.00 . A A . 107 GLU HB2 1 1
11 17292 1 1 88 GLU HB3 H -4.960 -1.231 -11.775 1.00 . A A . 107 GLU HB3 1 1
11 17293 1 1 88 GLU HG2 H -7.298 -1.244 -11.976 1.00 . A A . 107 GLU HG2 1 1
11 17294 1 1 88 GLU HG3 H -7.520 -0.470 -10.409 1.00 . A A . 107 GLU HG3 1 1
11 17295 1 1 88 GLU N N -6.051 -1.603 -8.612 1.00 . A A . 107 GLU N 1 1
11 17296 1 1 88 GLU O O -3.798 -3.752 -10.214 1.00 . A A . 107 GLU O 1 1
11 17297 1 1 88 GLU OE1 O -6.354 1.009 -13.055 1.00 . A A . 107 GLU OE1 1 1
11 17298 1 1 88 GLU OE2 O -7.637 1.755 -11.439 1.00 . A A . 107 GLU OE2 1 1
11 17299 1 1 89 SER C C -1.884 -3.796 -8.065 1.00 . A A . 108 SER C 1 1
11 17300 1 1 89 SER CA C -1.838 -2.436 -8.775 1.00 . A A . 108 SER CA 1 1
11 17301 1 1 89 SER CB C -0.995 -1.430 -7.977 1.00 . A A . 108 SER CB 1 1
11 17302 1 1 89 SER H H -3.457 -1.020 -8.782 1.00 . A A . 108 SER H 1 1
11 17303 1 1 89 SER HA H -1.367 -2.584 -9.736 1.00 . A A . 108 SER HA 1 1
11 17304 1 1 89 SER HB2 H -0.045 -1.878 -7.727 1.00 . A A . 108 SER HB2 1 1
11 17305 1 1 89 SER HB3 H -0.828 -0.553 -8.583 1.00 . A A . 108 SER HB3 1 1
11 17306 1 1 89 SER HG H -2.245 -0.315 -6.974 1.00 . A A . 108 SER HG 1 1
11 17307 1 1 89 SER N N -3.192 -1.929 -9.038 1.00 . A A . 108 SER N 1 1
11 17308 1 1 89 SER O O -1.110 -4.697 -8.392 1.00 . A A . 108 SER O 1 1
11 17309 1 1 89 SER OG O -1.637 -1.041 -6.784 1.00 . A A . 108 SER OG 1 1
11 17310 1 1 90 LEU C C -3.400 -6.297 -7.485 1.00 . A A . 109 LEU C 1 1
11 17311 1 1 90 LEU CA C -3.045 -5.233 -6.455 1.00 . A A . 109 LEU CA 1 1
11 17312 1 1 90 LEU CB C -4.179 -5.135 -5.441 1.00 . A A . 109 LEU CB 1 1
11 17313 1 1 90 LEU CD1 C -4.930 -4.502 -3.159 1.00 . A A . 109 LEU CD1 1 1
11 17314 1 1 90 LEU CD2 C -2.502 -4.465 -3.702 1.00 . A A . 109 LEU CD2 1 1
11 17315 1 1 90 LEU CG C -3.904 -4.242 -4.236 1.00 . A A . 109 LEU CG 1 1
11 17316 1 1 90 LEU H H -3.262 -3.142 -6.767 1.00 . A A . 109 LEU H 1 1
11 17317 1 1 90 LEU HA H -2.149 -5.531 -5.935 1.00 . A A . 109 LEU HA 1 1
11 17318 1 1 90 LEU HB2 H -5.054 -4.757 -5.948 1.00 . A A . 109 LEU HB2 1 1
11 17319 1 1 90 LEU HB3 H -4.395 -6.131 -5.080 1.00 . A A . 109 LEU HB3 1 1
11 17320 1 1 90 LEU HD11 H -4.879 -5.540 -2.872 1.00 . A A . 109 LEU HD11 1 1
11 17321 1 1 90 LEU HD12 H -5.914 -4.276 -3.539 1.00 . A A . 109 LEU HD12 1 1
11 17322 1 1 90 LEU HD13 H -4.718 -3.879 -2.304 1.00 . A A . 109 LEU HD13 1 1
11 17323 1 1 90 LEU HD21 H -2.319 -3.792 -2.876 1.00 . A A . 109 LEU HD21 1 1
11 17324 1 1 90 LEU HD22 H -1.784 -4.276 -4.485 1.00 . A A . 109 LEU HD22 1 1
11 17325 1 1 90 LEU HD23 H -2.404 -5.485 -3.362 1.00 . A A . 109 LEU HD23 1 1
11 17326 1 1 90 LEU HG H -3.991 -3.207 -4.535 1.00 . A A . 109 LEU HG 1 1
11 17327 1 1 90 LEU N N -2.790 -3.940 -7.097 1.00 . A A . 109 LEU N 1 1
11 17328 1 1 90 LEU O O -2.930 -7.434 -7.411 1.00 . A A . 109 LEU O 1 1
11 17329 1 1 91 GLY C C -3.495 -7.326 -10.307 1.00 . A A . 110 GLY C 1 1
11 17330 1 1 91 GLY CA C -4.665 -6.836 -9.481 1.00 . A A . 110 GLY CA 1 1
11 17331 1 1 91 GLY H H -4.579 -4.996 -8.436 1.00 . A A . 110 GLY H 1 1
11 17332 1 1 91 GLY HA2 H -5.155 -7.684 -9.026 1.00 . A A . 110 GLY HA2 1 1
11 17333 1 1 91 GLY HA3 H -5.364 -6.330 -10.129 1.00 . A A . 110 GLY HA3 1 1
11 17334 1 1 91 GLY N N -4.245 -5.919 -8.438 1.00 . A A . 110 GLY N 1 1
11 17335 1 1 91 GLY O O -3.350 -8.529 -10.533 1.00 . A A . 110 GLY O 1 1
11 17336 1 1 92 ALA C C -0.452 -7.474 -10.614 1.00 . A A . 111 ALA C 1 1
11 17337 1 1 92 ALA CA C -1.458 -6.738 -11.496 1.00 . A A . 111 ALA CA 1 1
11 17338 1 1 92 ALA CB C -0.826 -5.486 -12.084 1.00 . A A . 111 ALA CB 1 1
11 17339 1 1 92 ALA H H -2.879 -5.449 -10.595 1.00 . A A . 111 ALA H 1 1
11 17340 1 1 92 ALA HA H -1.746 -7.384 -12.314 1.00 . A A . 111 ALA HA 1 1
11 17341 1 1 92 ALA HB1 H 0.034 -5.762 -12.677 1.00 . A A . 111 ALA HB1 1 1
11 17342 1 1 92 ALA HB2 H -0.519 -4.830 -11.284 1.00 . A A . 111 ALA HB2 1 1
11 17343 1 1 92 ALA HB3 H -1.546 -4.980 -12.709 1.00 . A A . 111 ALA HB3 1 1
11 17344 1 1 92 ALA N N -2.661 -6.396 -10.750 1.00 . A A . 111 ALA N 1 1
11 17345 1 1 92 ALA O O 0.377 -8.241 -11.101 1.00 . A A . 111 ALA O 1 1
11 17346 1 1 93 GLY C C 1.663 -7.241 -8.203 1.00 . A A . 112 GLY C 1 1
11 17347 1 1 93 GLY CA C 0.317 -7.912 -8.359 1.00 . A A . 112 GLY CA 1 1
11 17348 1 1 93 GLY H H -1.192 -6.573 -8.991 1.00 . A A . 112 GLY H 1 1
11 17349 1 1 93 GLY HA2 H -0.176 -7.933 -7.399 1.00 . A A . 112 GLY HA2 1 1
11 17350 1 1 93 GLY HA3 H 0.474 -8.928 -8.694 1.00 . A A . 112 GLY HA3 1 1
11 17351 1 1 93 GLY N N -0.537 -7.231 -9.311 1.00 . A A . 112 GLY N 1 1
11 17352 1 1 93 GLY O O 2.605 -7.838 -7.688 1.00 . A A . 112 GLY O 1 1
11 17353 1 1 94 GLN C C 2.732 -3.760 -8.746 1.00 . A A . 113 GLN C 1 1
11 17354 1 1 94 GLN CA C 3.001 -5.255 -8.615 1.00 . A A . 113 GLN CA 1 1
11 17355 1 1 94 GLN CB C 3.939 -5.758 -9.721 1.00 . A A . 113 GLN CB 1 1
11 17356 1 1 94 GLN CD C 3.537 -4.907 -12.068 1.00 . A A . 113 GLN CD 1 1
11 17357 1 1 94 GLN CG C 3.254 -5.994 -11.055 1.00 . A A . 113 GLN CG 1 1
11 17358 1 1 94 GLN H H 0.945 -5.555 -8.986 1.00 . A A . 113 GLN H 1 1
11 17359 1 1 94 GLN HA H 3.465 -5.436 -7.661 1.00 . A A . 113 GLN HA 1 1
11 17360 1 1 94 GLN HB2 H 4.720 -5.027 -9.867 1.00 . A A . 113 GLN HB2 1 1
11 17361 1 1 94 GLN HB3 H 4.383 -6.688 -9.400 1.00 . A A . 113 GLN HB3 1 1
11 17362 1 1 94 GLN HE21 H 3.425 -6.246 -13.519 1.00 . A A . 113 GLN HE21 1 1
11 17363 1 1 94 GLN HE22 H 3.749 -4.618 -14.021 1.00 . A A . 113 GLN HE22 1 1
11 17364 1 1 94 GLN HG2 H 3.597 -6.936 -11.456 1.00 . A A . 113 GLN HG2 1 1
11 17365 1 1 94 GLN HG3 H 2.187 -6.043 -10.891 1.00 . A A . 113 GLN HG3 1 1
11 17366 1 1 94 GLN N N 1.750 -5.996 -8.643 1.00 . A A . 113 GLN N 1 1
11 17367 1 1 94 GLN NE2 N 3.575 -5.295 -13.327 1.00 . A A . 113 GLN NE2 1 1
11 17368 1 1 94 GLN O O 1.709 -3.357 -9.302 1.00 . A A . 113 GLN O 1 1
11 17369 1 1 94 GLN OE1 O 3.739 -3.743 -11.724 1.00 . A A . 113 GLN OE1 1 1
11 17370 1 1 95 PRO C C 3.521 -0.830 -9.558 1.00 . A A . 114 PRO C 1 1
11 17371 1 1 95 PRO CA C 3.454 -1.465 -8.176 1.00 . A A . 114 PRO CA 1 1
11 17372 1 1 95 PRO CB C 4.603 -0.961 -7.298 1.00 . A A . 114 PRO CB 1 1
11 17373 1 1 95 PRO CD C 4.897 -3.332 -7.551 1.00 . A A . 114 PRO CD 1 1
11 17374 1 1 95 PRO CG C 5.633 -2.035 -7.337 1.00 . A A . 114 PRO CG 1 1
11 17375 1 1 95 PRO HA H 2.513 -1.199 -7.714 1.00 . A A . 114 PRO HA 1 1
11 17376 1 1 95 PRO HB2 H 4.984 -0.034 -7.699 1.00 . A A . 114 PRO HB2 1 1
11 17377 1 1 95 PRO HB3 H 4.243 -0.800 -6.293 1.00 . A A . 114 PRO HB3 1 1
11 17378 1 1 95 PRO HD2 H 5.465 -3.986 -8.198 1.00 . A A . 114 PRO HD2 1 1
11 17379 1 1 95 PRO HD3 H 4.702 -3.814 -6.604 1.00 . A A . 114 PRO HD3 1 1
11 17380 1 1 95 PRO HG2 H 6.320 -1.853 -8.150 1.00 . A A . 114 PRO HG2 1 1
11 17381 1 1 95 PRO HG3 H 6.165 -2.059 -6.397 1.00 . A A . 114 PRO HG3 1 1
11 17382 1 1 95 PRO N N 3.635 -2.920 -8.199 1.00 . A A . 114 PRO N 1 1
11 17383 1 1 95 PRO O O 4.574 -0.357 -9.993 1.00 . A A . 114 PRO O 1 1
11 17384 1 1 96 VAL C C 2.536 1.305 -11.448 1.00 . A A . 115 VAL C 1 1
11 17385 1 1 96 VAL CA C 2.266 -0.197 -11.543 1.00 . A A . 115 VAL CA 1 1
11 17386 1 1 96 VAL CB C 0.863 -0.429 -12.149 1.00 . A A . 115 VAL CB 1 1
11 17387 1 1 96 VAL CG1 C 0.623 -1.912 -12.372 1.00 . A A . 115 VAL CG1 1 1
11 17388 1 1 96 VAL CG2 C -0.226 0.161 -11.259 1.00 . A A . 115 VAL CG2 1 1
11 17389 1 1 96 VAL H H 1.611 -1.292 -9.865 1.00 . A A . 115 VAL H 1 1
11 17390 1 1 96 VAL HA H 2.998 -0.646 -12.200 1.00 . A A . 115 VAL HA 1 1
11 17391 1 1 96 VAL HB H 0.824 0.066 -13.109 1.00 . A A . 115 VAL HB 1 1
11 17392 1 1 96 VAL HG11 H 0.630 -2.426 -11.421 1.00 . A A . 115 VAL HG11 1 1
11 17393 1 1 96 VAL HG12 H 1.403 -2.310 -13.005 1.00 . A A . 115 VAL HG12 1 1
11 17394 1 1 96 VAL HG13 H -0.336 -2.054 -12.849 1.00 . A A . 115 VAL HG13 1 1
11 17395 1 1 96 VAL HG21 H -1.187 0.033 -11.735 1.00 . A A . 115 VAL HG21 1 1
11 17396 1 1 96 VAL HG22 H -0.037 1.213 -11.108 1.00 . A A . 115 VAL HG22 1 1
11 17397 1 1 96 VAL HG23 H -0.225 -0.346 -10.305 1.00 . A A . 115 VAL HG23 1 1
11 17398 1 1 96 VAL N N 2.389 -0.830 -10.241 1.00 . A A . 115 VAL N 1 1
11 17399 1 1 96 VAL O O 2.264 1.933 -10.421 1.00 . A A . 115 VAL O 1 1
11 17400 1 1 97 PRO C C 2.065 4.114 -12.689 1.00 . A A . 116 PRO C 1 1
11 17401 1 1 97 PRO CA C 3.365 3.324 -12.595 1.00 . A A . 116 PRO CA 1 1
11 17402 1 1 97 PRO CB C 4.187 3.478 -13.885 1.00 . A A . 116 PRO CB 1 1
11 17403 1 1 97 PRO CD C 3.537 1.185 -13.726 1.00 . A A . 116 PRO CD 1 1
11 17404 1 1 97 PRO CG C 4.603 2.095 -14.260 1.00 . A A . 116 PRO CG 1 1
11 17405 1 1 97 PRO HA H 3.940 3.671 -11.748 1.00 . A A . 116 PRO HA 1 1
11 17406 1 1 97 PRO HB2 H 3.574 3.926 -14.653 1.00 . A A . 116 PRO HB2 1 1
11 17407 1 1 97 PRO HB3 H 5.044 4.107 -13.692 1.00 . A A . 116 PRO HB3 1 1
11 17408 1 1 97 PRO HD2 H 2.725 1.096 -14.433 1.00 . A A . 116 PRO HD2 1 1
11 17409 1 1 97 PRO HD3 H 3.945 0.213 -13.487 1.00 . A A . 116 PRO HD3 1 1
11 17410 1 1 97 PRO HG2 H 4.667 2.007 -15.334 1.00 . A A . 116 PRO HG2 1 1
11 17411 1 1 97 PRO HG3 H 5.555 1.861 -13.806 1.00 . A A . 116 PRO HG3 1 1
11 17412 1 1 97 PRO N N 3.104 1.885 -12.514 1.00 . A A . 116 PRO N 1 1
11 17413 1 1 97 PRO O O 1.231 3.848 -13.559 1.00 . A A . 116 PRO O 1 1
11 17414 1 1 98 VAL C C 0.514 6.805 -12.885 1.00 . A A . 117 VAL C 1 1
11 17415 1 1 98 VAL CA C 0.644 5.823 -11.719 1.00 . A A . 117 VAL CA 1 1
11 17416 1 1 98 VAL CB C 0.507 6.572 -10.374 1.00 . A A . 117 VAL CB 1 1
11 17417 1 1 98 VAL CG1 C 1.608 7.610 -10.200 1.00 . A A . 117 VAL CG1 1 1
11 17418 1 1 98 VAL CG2 C -0.872 7.209 -10.255 1.00 . A A . 117 VAL CG2 1 1
11 17419 1 1 98 VAL H H 2.617 5.294 -11.172 1.00 . A A . 117 VAL H 1 1
11 17420 1 1 98 VAL HA H -0.166 5.111 -11.787 1.00 . A A . 117 VAL HA 1 1
11 17421 1 1 98 VAL HB H 0.606 5.848 -9.577 1.00 . A A . 117 VAL HB 1 1
11 17422 1 1 98 VAL HG11 H 1.475 8.129 -9.263 1.00 . A A . 117 VAL HG11 1 1
11 17423 1 1 98 VAL HG12 H 1.565 8.321 -11.013 1.00 . A A . 117 VAL HG12 1 1
11 17424 1 1 98 VAL HG13 H 2.570 7.117 -10.207 1.00 . A A . 117 VAL HG13 1 1
11 17425 1 1 98 VAL HG21 H -1.627 6.438 -10.279 1.00 . A A . 117 VAL HG21 1 1
11 17426 1 1 98 VAL HG22 H -1.026 7.891 -11.078 1.00 . A A . 117 VAL HG22 1 1
11 17427 1 1 98 VAL HG23 H -0.942 7.751 -9.324 1.00 . A A . 117 VAL HG23 1 1
11 17428 1 1 98 VAL N N 1.889 5.075 -11.794 1.00 . A A . 117 VAL N 1 1
11 17429 1 1 98 VAL O O 1.432 7.572 -13.188 1.00 . A A . 117 VAL O 1 1
11 17430 1 1 99 GLU C C -1.485 8.967 -14.125 1.00 . A A . 118 GLU C 1 1
11 17431 1 1 99 GLU CA C -0.921 7.656 -14.651 1.00 . A A . 118 GLU CA 1 1
11 17432 1 1 99 GLU CB C -1.911 7.012 -15.614 1.00 . A A . 118 GLU CB 1 1
11 17433 1 1 99 GLU CD C -4.131 5.840 -15.839 1.00 . A A . 118 GLU CD 1 1
11 17434 1 1 99 GLU CG C -3.053 6.322 -14.898 1.00 . A A . 118 GLU CG 1 1
11 17435 1 1 99 GLU H H -1.283 6.066 -13.312 1.00 . A A . 118 GLU H 1 1
11 17436 1 1 99 GLU HA H -0.002 7.853 -15.174 1.00 . A A . 118 GLU HA 1 1
11 17437 1 1 99 GLU HB2 H -2.322 7.776 -16.257 1.00 . A A . 118 GLU HB2 1 1
11 17438 1 1 99 GLU HB3 H -1.395 6.281 -16.217 1.00 . A A . 118 GLU HB3 1 1
11 17439 1 1 99 GLU HG2 H -2.660 5.474 -14.362 1.00 . A A . 118 GLU HG2 1 1
11 17440 1 1 99 GLU HG3 H -3.491 7.018 -14.197 1.00 . A A . 118 GLU HG3 1 1
11 17441 1 1 99 GLU N N -0.623 6.747 -13.556 1.00 . A A . 118 GLU N 1 1
11 17442 1 1 99 GLU O O -1.919 9.030 -12.974 1.00 . A A . 118 GLU O 1 1
11 17443 1 1 99 GLU OE1 O -3.845 4.936 -16.641 1.00 . A A . 118 GLU OE1 1 1
11 17444 1 1 99 GLU OE2 O -5.258 6.373 -15.787 1.00 . A A . 118 GLU OE2 1 1
11 17445 1 1 100 CYS C C -3.398 11.257 -13.994 1.00 . A A . 119 CYS C 1 1
11 17446 1 1 100 CYS CA C -1.973 11.318 -14.546 1.00 . A A . 119 CYS CA 1 1
11 17447 1 1 100 CYS CB C -1.906 12.291 -15.728 1.00 . A A . 119 CYS CB 1 1
11 17448 1 1 100 CYS H H -1.191 9.870 -15.887 1.00 . A A . 119 CYS H 1 1
11 17449 1 1 100 CYS HA H -1.314 11.668 -13.767 1.00 . A A . 119 CYS HA 1 1
11 17450 1 1 100 CYS HB2 H -0.889 12.331 -16.090 1.00 . A A . 119 CYS HB2 1 1
11 17451 1 1 100 CYS HB3 H -2.548 11.933 -16.518 1.00 . A A . 119 CYS HB3 1 1
11 17452 1 1 100 CYS HG H -3.724 13.980 -15.134 1.00 . A A . 119 CYS HG 1 1
11 17453 1 1 100 CYS N N -1.507 9.997 -14.960 1.00 . A A . 119 CYS N 1 1
11 17454 1 1 100 CYS O O -3.726 11.937 -13.023 1.00 . A A . 119 CYS O 1 1
11 17455 1 1 100 CYS SG S -2.408 13.982 -15.329 1.00 . A A . 119 CYS SG 1 1
11 17456 1 1 101 ARG C C -5.744 9.844 -12.758 1.00 . A A . 120 ARG C 1 1
11 17457 1 1 101 ARG CA C -5.628 10.284 -14.213 1.00 . A A . 120 ARG CA 1 1
11 17458 1 1 101 ARG CB C -6.361 9.269 -15.105 1.00 . A A . 120 ARG CB 1 1
11 17459 1 1 101 ARG CD C -5.036 9.447 -17.256 1.00 . A A . 120 ARG CD 1 1
11 17460 1 1 101 ARG CG C -6.396 9.615 -16.591 1.00 . A A . 120 ARG CG 1 1
11 17461 1 1 101 ARG CZ C -4.427 10.364 -19.466 1.00 . A A . 120 ARG CZ 1 1
11 17462 1 1 101 ARG H H -3.875 9.843 -15.317 1.00 . A A . 120 ARG H 1 1
11 17463 1 1 101 ARG HA H -6.092 11.253 -14.322 1.00 . A A . 120 ARG HA 1 1
11 17464 1 1 101 ARG HB2 H -5.878 8.309 -14.999 1.00 . A A . 120 ARG HB2 1 1
11 17465 1 1 101 ARG HB3 H -7.380 9.182 -14.758 1.00 . A A . 120 ARG HB3 1 1
11 17466 1 1 101 ARG HD2 H -4.384 10.236 -16.912 1.00 . A A . 120 ARG HD2 1 1
11 17467 1 1 101 ARG HD3 H -4.624 8.491 -16.966 1.00 . A A . 120 ARG HD3 1 1
11 17468 1 1 101 ARG HE H -5.695 8.840 -19.159 1.00 . A A . 120 ARG HE 1 1
11 17469 1 1 101 ARG HG2 H -7.105 8.966 -17.081 1.00 . A A . 120 ARG HG2 1 1
11 17470 1 1 101 ARG HG3 H -6.714 10.641 -16.700 1.00 . A A . 120 ARG HG3 1 1
11 17471 1 1 101 ARG HH11 H -3.655 11.392 -17.906 1.00 . A A . 120 ARG HH11 1 1
11 17472 1 1 101 ARG HH12 H -3.189 11.975 -19.470 1.00 . A A . 120 ARG HH12 1 1
11 17473 1 1 101 ARG HH21 H -5.048 9.561 -21.221 1.00 . A A . 120 ARG HH21 1 1
11 17474 1 1 101 ARG HH22 H -3.957 10.911 -21.366 1.00 . A A . 120 ARG HH22 1 1
11 17475 1 1 101 ARG N N -4.223 10.408 -14.598 1.00 . A A . 120 ARG N 1 1
11 17476 1 1 101 ARG NE N -5.115 9.508 -18.712 1.00 . A A . 120 ARG NE 1 1
11 17477 1 1 101 ARG NH1 N -3.696 11.316 -18.900 1.00 . A A . 120 ARG NH1 1 1
11 17478 1 1 101 ARG NH2 N -4.485 10.275 -20.787 1.00 . A A . 120 ARG NH2 1 1
11 17479 1 1 101 ARG O O -6.532 10.389 -11.986 1.00 . A A . 120 ARG O 1 1
11 17480 1 1 102 HIS C C -4.115 9.133 -10.097 1.00 . A A . 121 HIS C 1 1
11 17481 1 1 102 HIS CA C -4.954 8.295 -11.054 1.00 . A A . 121 HIS CA 1 1
11 17482 1 1 102 HIS CB C -4.437 6.856 -11.089 1.00 . A A . 121 HIS CB 1 1
11 17483 1 1 102 HIS CD2 C -6.118 4.891 -10.948 1.00 . A A . 121 HIS CD2 1 1
11 17484 1 1 102 HIS CE1 C -6.693 4.784 -13.054 1.00 . A A . 121 HIS CE1 1 1
11 17485 1 1 102 HIS CG C -5.435 5.857 -11.599 1.00 . A A . 121 HIS CG 1 1
11 17486 1 1 102 HIS H H -4.281 8.525 -13.044 1.00 . A A . 121 HIS H 1 1
11 17487 1 1 102 HIS HA H -5.979 8.293 -10.712 1.00 . A A . 121 HIS HA 1 1
11 17488 1 1 102 HIS HB2 H -3.570 6.811 -11.729 1.00 . A A . 121 HIS HB2 1 1
11 17489 1 1 102 HIS HB3 H -4.151 6.560 -10.088 1.00 . A A . 121 HIS HB3 1 1
11 17490 1 1 102 HIS HD1 H -5.507 6.331 -13.660 1.00 . A A . 121 HIS HD1 1 1
11 17491 1 1 102 HIS HD2 H -6.064 4.674 -9.890 1.00 . A A . 121 HIS HD2 1 1
11 17492 1 1 102 HIS HE1 H -7.167 4.481 -13.977 1.00 . A A . 121 HIS HE1 1 1
11 17493 1 1 102 HIS HE2 H -7.269 3.327 -11.738 1.00 . A A . 121 HIS HE2 1 1
11 17494 1 1 102 HIS N N -4.930 8.864 -12.395 1.00 . A A . 121 HIS N 1 1
11 17495 1 1 102 HIS ND1 N -5.820 5.765 -12.923 1.00 . A A . 121 HIS ND1 1 1
11 17496 1 1 102 HIS NE2 N -6.892 4.234 -11.872 1.00 . A A . 121 HIS NE2 1 1
11 17497 1 1 102 HIS O O -4.151 8.938 -8.887 1.00 . A A . 121 HIS O 1 1
11 17498 1 1 103 ARG C C -3.199 12.341 -9.816 1.00 . A A . 122 ARG C 1 1
11 17499 1 1 103 ARG CA C -2.525 10.971 -9.888 1.00 . A A . 122 ARG CA 1 1
11 17500 1 1 103 ARG CB C -1.162 11.098 -10.563 1.00 . A A . 122 ARG CB 1 1
11 17501 1 1 103 ARG CD C 1.016 12.313 -10.408 1.00 . A A . 122 ARG CD 1 1
11 17502 1 1 103 ARG CG C -0.062 11.577 -9.637 1.00 . A A . 122 ARG CG 1 1
11 17503 1 1 103 ARG CZ C 2.845 11.265 -11.686 1.00 . A A . 122 ARG CZ 1 1
11 17504 1 1 103 ARG H H -3.375 10.165 -11.633 1.00 . A A . 122 ARG H 1 1
11 17505 1 1 103 ARG HA H -2.405 10.569 -8.893 1.00 . A A . 122 ARG HA 1 1
11 17506 1 1 103 ARG HB2 H -0.879 10.134 -10.956 1.00 . A A . 122 ARG HB2 1 1
11 17507 1 1 103 ARG HB3 H -1.245 11.799 -11.381 1.00 . A A . 122 ARG HB3 1 1
11 17508 1 1 103 ARG HD2 H 0.588 13.222 -10.804 1.00 . A A . 122 ARG HD2 1 1
11 17509 1 1 103 ARG HD3 H 1.820 12.560 -9.731 1.00 . A A . 122 ARG HD3 1 1
11 17510 1 1 103 ARG HE H 0.914 11.220 -12.198 1.00 . A A . 122 ARG HE 1 1
11 17511 1 1 103 ARG HG2 H -0.487 12.246 -8.903 1.00 . A A . 122 ARG HG2 1 1
11 17512 1 1 103 ARG HG3 H 0.377 10.725 -9.141 1.00 . A A . 122 ARG HG3 1 1
11 17513 1 1 103 ARG HH11 H 3.420 12.084 -9.927 1.00 . A A . 122 ARG HH11 1 1
11 17514 1 1 103 ARG HH12 H 4.705 11.424 -10.887 1.00 . A A . 122 ARG HH12 1 1
11 17515 1 1 103 ARG HH21 H 2.597 10.343 -13.473 1.00 . A A . 122 ARG HH21 1 1
11 17516 1 1 103 ARG HH22 H 4.231 10.447 -12.911 1.00 . A A . 122 ARG HH22 1 1
11 17517 1 1 103 ARG N N -3.365 10.069 -10.659 1.00 . A A . 122 ARG N 1 1
11 17518 1 1 103 ARG NE N 1.550 11.530 -11.520 1.00 . A A . 122 ARG NE 1 1
11 17519 1 1 103 ARG NH1 N 3.724 11.618 -10.757 1.00 . A A . 122 ARG NH1 1 1
11 17520 1 1 103 ARG NH2 N 3.257 10.629 -12.774 1.00 . A A . 122 ARG NH2 1 1
11 17521 1 1 103 ARG O O -2.537 13.375 -9.715 1.00 . A A . 122 ARG O 1 1
11 17522 1 1 104 LEU C C -5.037 14.614 -9.073 1.00 . A A . 123 LEU C 1 1
11 17523 1 1 104 LEU CA C -5.349 13.515 -10.088 1.00 . A A . 123 LEU CA 1 1
11 17524 1 1 104 LEU CB C -6.850 13.166 -10.039 1.00 . A A . 123 LEU CB 1 1
11 17525 1 1 104 LEU CD1 C -8.931 12.730 -8.710 1.00 . A A . 123 LEU CD1 1 1
11 17526 1 1 104 LEU CD2 C -6.911 11.342 -8.287 1.00 . A A . 123 LEU CD2 1 1
11 17527 1 1 104 LEU CG C -7.412 12.726 -8.677 1.00 . A A . 123 LEU CG 1 1
11 17528 1 1 104 LEU H H -4.974 11.446 -9.835 1.00 . A A . 123 LEU H 1 1
11 17529 1 1 104 LEU HA H -5.125 13.903 -11.065 1.00 . A A . 123 LEU HA 1 1
11 17530 1 1 104 LEU HB2 H -7.405 14.035 -10.361 1.00 . A A . 123 LEU HB2 1 1
11 17531 1 1 104 LEU HB3 H -7.031 12.369 -10.747 1.00 . A A . 123 LEU HB3 1 1
11 17532 1 1 104 LEU HD11 H -9.316 12.410 -7.755 1.00 . A A . 123 LEU HD11 1 1
11 17533 1 1 104 LEU HD12 H -9.275 12.057 -9.483 1.00 . A A . 123 LEU HD12 1 1
11 17534 1 1 104 LEU HD13 H -9.283 13.729 -8.924 1.00 . A A . 123 LEU HD13 1 1
11 17535 1 1 104 LEU HD21 H -7.331 11.065 -7.331 1.00 . A A . 123 LEU HD21 1 1
11 17536 1 1 104 LEU HD22 H -5.834 11.356 -8.214 1.00 . A A . 123 LEU HD22 1 1
11 17537 1 1 104 LEU HD23 H -7.213 10.624 -9.034 1.00 . A A . 123 LEU HD23 1 1
11 17538 1 1 104 LEU HG H -7.093 13.428 -7.916 1.00 . A A . 123 LEU HG 1 1
11 17539 1 1 104 LEU N N -4.526 12.314 -9.906 1.00 . A A . 123 LEU N 1 1
11 17540 1 1 104 LEU O O -5.014 15.791 -9.432 1.00 . A A . 123 LEU O 1 1
11 17541 1 1 105 GLU C C -3.310 16.050 -7.109 1.00 . A A . 124 GLU C 1 1
11 17542 1 1 105 GLU CA C -4.486 15.140 -6.740 1.00 . A A . 124 GLU CA 1 1
11 17543 1 1 105 GLU CB C -4.132 14.333 -5.492 1.00 . A A . 124 GLU CB 1 1
11 17544 1 1 105 GLU CD C -6.523 13.669 -4.939 1.00 . A A . 124 GLU CD 1 1
11 17545 1 1 105 GLU CG C -5.103 13.198 -5.180 1.00 . A A . 124 GLU CG 1 1
11 17546 1 1 105 GLU H H -4.908 13.273 -7.617 1.00 . A A . 124 GLU H 1 1
11 17547 1 1 105 GLU HA H -5.351 15.748 -6.533 1.00 . A A . 124 GLU HA 1 1
11 17548 1 1 105 GLU HB2 H -3.150 13.905 -5.633 1.00 . A A . 124 GLU HB2 1 1
11 17549 1 1 105 GLU HB3 H -4.102 15.001 -4.644 1.00 . A A . 124 GLU HB3 1 1
11 17550 1 1 105 GLU HG2 H -5.109 12.511 -6.012 1.00 . A A . 124 GLU HG2 1 1
11 17551 1 1 105 GLU HG3 H -4.757 12.683 -4.297 1.00 . A A . 124 GLU HG3 1 1
11 17552 1 1 105 GLU N N -4.818 14.219 -7.826 1.00 . A A . 124 GLU N 1 1
11 17553 1 1 105 GLU O O -2.150 15.663 -6.851 1.00 . A A . 124 GLU O 1 1
11 17554 1 1 105 GLU OXT O -3.542 17.147 -7.662 1.00 . A A . 124 GLU OXT 1 1
11 17555 1 1 105 GLU OE1 O -6.755 14.399 -3.956 1.00 . A A . 124 GLU OE1 1 1
11 17556 1 1 105 GLU OE2 O -7.405 13.316 -5.742 1.00 . A A . 124 GLU OE2 1 1
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