NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
456664 |
2kgs   |
16237 | cing | 4-filtered-FRED | STAR | entry | full | 1530 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kgs
# This FRED archive file contains, for PDB entry <2kgs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kgs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kgs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13599.24
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein_Rv0899_MT0922 A . 1 1
stop_
save_
save_Uncharacterized_protein_Rv0899_MT0922
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein Rv0899 MT0922"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GASALSLSLLSISRSGNTVTLIGDFPDEAAKAALMTALNGLLAPGVNVIDQIHVDPVVRSLDFSSAEPVFTASVPIPDFGLKVERDTVTLTGTAPSSEHKDAVKRAATSTWPDMKIVNNIEVTGQAPPGPPA
_Entity.Number_of_monomers 132
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 ALA . 1 1
3 SER . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 SER . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 SER . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ARG . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 THR . 1 1
19 VAL . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 MET . 1 1
36 THR . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ASN . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 ILE . 1 1
53 HIS . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 VAL . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 SER . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 PHE . 1 1
64 SER . 1 1
65 SER . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 PRO . 1 1
69 VAL . 1 1
70 PHE . 1 1
71 THR . 1 1
72 ALA . 1 1
73 SER . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 ILE . 1 1
77 PRO . 1 1
78 ASP . 1 1
79 PHE . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 ARG . 1 1
86 ASP . 1 1
87 THR . 1 1
88 VAL . 1 1
89 THR . 1 1
90 LEU . 1 1
91 THR . 1 1
92 GLY . 1 1
93 THR . 1 1
94 ALA . 1 1
95 PRO . 1 1
96 SER . 1 1
97 SER . 1 1
98 GLU . 1 1
99 HIS . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 THR . 1 1
109 SER . 1 1
110 THR . 1 1
111 TRP . 1 1
112 PRO . 1 1
113 ASP . 1 1
114 MET . 1 1
115 LYS . 1 1
116 ILE . 1 1
117 VAL . 1 1
118 ASN . 1 1
119 ASN . 1 1
120 ILE . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 THR . 1 1
124 GLY . 1 1
125 GLN . 1 1
126 ALA . 1 1
127 PRO . 1 1
128 PRO . 1 1
129 GLY . 1 1
130 PRO . 1 1
131 PRO . 1 1
132 ALA . 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
ALA 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ASN 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
ILE 52 52 1 1
HIS 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
VAL 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
PRO 68 68 1 1
VAL 69 69 1 1
PHE 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
ILE 76 76 1 1
PRO 77 77 1 1
ASP 78 78 1 1
PHE 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
ARG 85 85 1 1
ASP 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
LEU 90 90 1 1
THR 91 91 1 1
GLY 92 92 1 1
THR 93 93 1 1
ALA 94 94 1 1
PRO 95 95 1 1
SER 96 96 1 1
SER 97 97 1 1
GLU 98 98 1 1
HIS 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
THR 110 110 1 1
TRP 111 111 1 1
PRO 112 112 1 1
ASP 113 113 1 1
MET 114 114 1 1
LYS 115 115 1 1
ILE 116 116 1 1
VAL 117 117 1 1
ASN 118 118 1 1
ASN 119 119 1 1
ILE 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
THR 123 123 1 1
GLY 124 124 1 1
GLN 125 125 1 1
ALA 126 126 1 1
PRO 127 127 1 1
PRO 128 128 1 1
GLY 129 129 1 1
PRO 130 130 1 1
PRO 131 131 1 1
ALA 132 132 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
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27 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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188 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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342 1 . . . 1 1
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459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 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 1 GLY H1 . 73 GLY HN 1 1
1 1 2 1 1 1 GLY QA . 73 GLY QA 1 1
2 1 1 1 1 1 GLY HA2 . 73 GLY HA3 1 1
2 1 2 1 1 2 ALA H . 74 ALA HN 1 1
3 1 1 1 1 1 GLY HA3 . 73 GLY HA2 1 1
3 1 2 1 1 2 ALA H . 74 ALA HN 1 1
4 1 1 1 1 1 GLY H1 . 73 GLY HN 1 1
4 1 2 1 1 2 ALA H . 74 ALA HN 1 1
5 1 1 1 1 2 ALA H . 74 ALA HN 1 1
5 1 2 1 1 2 ALA HA . 74 ALA HA 1 1
6 1 1 1 1 2 ALA HA . 74 ALA HA 1 1
6 1 2 1 1 3 SER H . 75 SER HN 1 1
7 1 1 1 1 2 ALA H . 74 ALA HN 1 1
7 1 2 1 1 3 SER H . 75 SER HN 1 1
8 1 1 1 1 2 ALA MB . 74 ALA QB 1 1
8 1 2 1 1 3 SER H . 75 SER HN 1 1
9 1 1 1 1 3 SER H . 75 SER HN 1 1
9 1 2 1 1 3 SER HA . 75 SER HA 1 1
10 1 1 1 1 3 SER H . 75 SER HN 1 1
10 1 2 1 1 3 SER HB3 . 75 SER HB3 1 1
11 1 1 1 1 3 SER H . 75 SER HN 1 1
11 1 2 1 1 3 SER HB2 . 75 SER HB2 1 1
12 1 1 1 1 3 SER H . 75 SER HN 1 1
12 1 2 1 1 4 ALA H . 76 ALA HN 1 1
13 1 1 1 1 3 SER HA . 75 SER HA 1 1
13 1 2 1 1 4 ALA H . 76 ALA HN 1 1
14 1 1 1 1 3 SER QB . 75 SER QB 1 1
14 1 2 1 1 4 ALA H . 76 ALA HN 1 1
15 1 1 1 1 4 ALA H . 76 ALA HN 1 1
15 1 2 1 1 4 ALA HA . 76 ALA HA 1 1
16 1 1 1 1 4 ALA HA . 76 ALA HA 1 1
16 1 2 1 1 5 LEU H . 77 LEU HN 1 1
17 1 1 1 1 4 ALA H . 76 ALA HN 1 1
17 1 2 1 1 5 LEU H . 77 LEU HN 1 1
18 1 1 1 1 4 ALA MB . 76 ALA QB 1 1
18 1 2 1 1 5 LEU H . 77 LEU HN 1 1
19 1 1 1 1 5 LEU H . 77 LEU HN 1 1
19 1 2 1 1 5 LEU HA . 77 LEU HA 1 1
20 1 1 1 1 5 LEU H . 77 LEU HN 1 1
20 1 2 1 1 5 LEU HB3 . 77 LEU HB3 1 1
21 1 1 1 1 5 LEU H . 77 LEU HN 1 1
21 1 2 1 1 5 LEU HB2 . 77 LEU HB2 1 1
22 1 1 1 1 3 SER QB . 75 SER QB 1 1
22 1 2 1 1 5 LEU H . 77 LEU HN 1 1
23 1 1 1 1 5 LEU H . 77 LEU HN 1 1
23 1 2 1 1 86 ASP HB3 . 158 ASP HB3 1 1
24 1 1 1 1 5 LEU H . 77 LEU HN 1 1
24 1 2 1 1 86 ASP HB2 . 158 ASP HB2 1 1
25 1 1 1 1 5 LEU H . 77 LEU HN 1 1
25 1 2 1 1 86 ASP HA . 158 ASP HA 1 1
26 1 1 1 1 5 LEU HA . 77 LEU HA 1 1
26 1 2 1 1 6 SER H . 78 SER HN 1 1
27 1 1 1 1 5 LEU H . 77 LEU HN 1 1
27 1 2 1 1 6 SER H . 78 SER HN 1 1
28 1 1 1 1 5 LEU QB . 77 LEU QB 1 1
28 1 2 1 1 6 SER H . 78 SER HN 1 1
29 1 1 1 1 5 LEU MD1 . 77 LEU QD1 1 1
29 1 2 1 1 6 SER H . 78 SER HN 1 1
30 1 1 1 1 5 LEU MD2 . 77 LEU QD2 1 1
30 1 2 1 1 6 SER H . 78 SER HN 1 1
31 1 1 1 1 6 SER H . 78 SER HN 1 1
31 1 2 1 1 6 SER HA . 78 SER HA 1 1
32 1 1 1 1 6 SER H . 78 SER HN 1 1
32 1 2 1 1 6 SER HB3 . 78 SER HB3 1 1
33 1 1 1 1 6 SER H . 78 SER HN 1 1
33 1 2 1 1 6 SER HB2 . 78 SER HB2 1 1
34 1 1 1 1 6 SER H . 78 SER HN 1 1
34 1 2 1 1 86 ASP HB2 . 158 ASP HB2 1 1
35 1 1 1 1 6 SER HA . 78 SER HA 1 1
35 1 2 1 1 7 LEU H . 79 LEU HN 1 1
36 1 1 1 1 6 SER H . 78 SER HN 1 1
36 1 2 1 1 7 LEU H . 79 LEU HN 1 1
37 1 1 1 1 6 SER HB3 . 78 SER HB3 1 1
37 1 2 1 1 7 LEU H . 79 LEU HN 1 1
38 1 1 1 1 6 SER HB2 . 78 SER HB2 1 1
38 1 2 1 1 7 LEU H . 79 LEU HN 1 1
39 1 1 1 1 7 LEU H . 79 LEU HN 1 1
39 1 2 1 1 7 LEU HA . 79 LEU HA 1 1
40 1 1 1 1 7 LEU H . 79 LEU HN 1 1
40 1 2 1 1 85 ARG HA . 157 ARG HA 1 1
41 1 1 1 1 7 LEU H . 79 LEU HN 1 1
41 1 2 1 1 85 ARG H . 157 ARG HN 1 1
42 1 1 1 1 7 LEU H . 79 LEU HN 1 1
42 1 2 1 1 85 ARG HB3 . 157 ARG HB3 1 1
43 1 1 1 1 7 LEU H . 79 LEU HN 1 1
43 1 2 1 1 84 GLU HA . 156 GLU HA 1 1
44 1 1 1 1 7 LEU H . 79 LEU HN 1 1
44 1 2 1 1 86 ASP HA . 158 ASP HA 1 1
45 1 1 1 1 7 LEU HA . 79 LEU HA 1 1
45 1 2 1 1 8 SER H . 80 SER HN 1 1
46 1 1 1 1 7 LEU H . 79 LEU HN 1 1
46 1 2 1 1 8 SER H . 80 SER HN 1 1
47 1 1 1 1 7 LEU QB . 79 LEU QB 1 1
47 1 2 1 1 8 SER H . 80 SER HN 1 1
48 1 1 1 1 7 LEU HG . 79 LEU HG 1 1
48 1 2 1 1 8 SER H . 80 SER HN 1 1
49 1 1 1 1 8 SER H . 80 SER HN 1 1
49 1 2 1 1 8 SER HA . 80 SER HA 1 1
50 1 1 1 1 8 SER H . 80 SER HN 1 1
50 1 2 1 1 8 SER HB3 . 80 SER HB3 1 1
51 1 1 1 1 8 SER H . 80 SER HN 1 1
51 1 2 1 1 8 SER HB2 . 80 SER HB2 1 1
52 1 1 1 1 8 SER H . 80 SER HN 1 1
52 1 2 1 1 59 ARG H . 131 ARG HN 1 1
53 1 1 1 1 8 SER H . 80 SER HN 1 1
53 1 2 1 1 58 VAL HB . 130 VAL HB 1 1
54 1 1 1 1 8 SER H . 80 SER HN 1 1
54 1 2 1 1 60 SER HA . 132 SER HA 1 1
55 1 1 1 1 8 SER HA . 80 SER HA 1 1
55 1 2 1 1 9 LEU H . 81 LEU HN 1 1
56 1 1 1 1 8 SER H . 80 SER HN 1 1
56 1 2 1 1 9 LEU H . 81 LEU HN 1 1
57 1 1 1 1 8 SER HB3 . 80 SER HB3 1 1
57 1 2 1 1 9 LEU H . 81 LEU HN 1 1
58 1 1 1 1 8 SER HB2 . 80 SER HB2 1 1
58 1 2 1 1 9 LEU H . 81 LEU HN 1 1
59 1 1 1 1 9 LEU H . 81 LEU HN 1 1
59 1 2 1 1 9 LEU HA . 81 LEU HA 1 1
60 1 1 1 1 9 LEU H . 81 LEU HN 1 1
60 1 2 1 1 84 GLU HB3 . 156 GLU HB3 1 1
61 1 1 1 1 9 LEU H . 81 LEU HN 1 1
61 1 2 1 1 84 GLU HB2 . 156 GLU HB2 1 1
62 1 1 1 1 9 LEU HA . 81 LEU HA 1 1
62 1 2 1 1 10 LEU H . 82 LEU HN 1 1
63 1 1 1 1 9 LEU H . 81 LEU HN 1 1
63 1 2 1 1 10 LEU H . 82 LEU HN 1 1
64 1 1 1 1 9 LEU QB . 81 LEU QB 1 1
64 1 2 1 1 10 LEU H . 82 LEU HN 1 1
65 1 1 1 1 9 LEU MD1 . 81 LEU QD1 1 1
65 1 2 1 1 10 LEU H . 82 LEU HN 1 1
66 1 1 1 1 9 LEU MD2 . 81 LEU QD2 1 1
66 1 2 1 1 10 LEU H . 82 LEU HN 1 1
67 1 1 1 1 10 LEU H . 82 LEU HN 1 1
67 1 2 1 1 10 LEU HA . 82 LEU HA 1 1
68 1 1 1 1 10 LEU H . 82 LEU HN 1 1
68 1 2 1 1 82 LYS HA . 154 LYS HA 1 1
69 1 1 1 1 10 LEU H . 82 LEU HN 1 1
69 1 2 1 1 83 VAL HA . 155 VAL HA 1 1
70 1 1 1 1 10 LEU H . 82 LEU HN 1 1
70 1 2 1 1 83 VAL H . 155 VAL HN 1 1
71 1 1 1 1 10 LEU H . 82 LEU HN 1 1
71 1 2 1 1 83 VAL HB . 155 VAL HB 1 1
72 1 1 1 1 10 LEU H . 82 LEU HN 1 1
72 1 2 1 1 83 VAL MG1 . 155 VAL QG1 1 1
73 1 1 1 1 10 LEU HA . 82 LEU HA 1 1
73 1 2 1 1 11 SER H . 83 SER HN 1 1
74 1 1 1 1 10 LEU H . 82 LEU HN 1 1
74 1 2 1 1 11 SER H . 83 SER HN 1 1
75 1 1 1 1 10 LEU MD1 . 82 LEU QD1 1 1
75 1 2 1 1 11 SER H . 83 SER HN 1 1
76 1 1 1 1 10 LEU MD2 . 82 LEU QD2 1 1
76 1 2 1 1 11 SER H . 83 SER HN 1 1
77 1 1 1 1 11 SER H . 83 SER HN 1 1
77 1 2 1 1 11 SER HA . 83 SER HA 1 1
78 1 1 1 1 11 SER H . 83 SER HN 1 1
78 1 2 1 1 22 ILE H . 94 ILE HN 1 1
79 1 1 1 1 11 SER H . 83 SER HN 1 1
79 1 2 1 1 22 ILE HA . 94 ILE HA 1 1
80 1 1 1 1 11 SER H . 83 SER HN 1 1
80 1 2 1 1 23 GLY H . 95 GLY HN 1 1
81 1 1 1 1 11 SER H . 83 SER HN 1 1
81 1 2 1 1 23 GLY HA3 . 95 GLY HA3 1 1
82 1 1 1 1 11 SER H . 83 SER HN 1 1
82 1 2 1 1 23 GLY HA2 . 95 GLY HA2 1 1
83 1 1 1 1 11 SER H . 83 SER HN 1 1
83 1 2 1 1 24 ASP H . 96 ASP HN 1 1
84 1 1 1 1 11 SER HA . 83 SER HA 1 1
84 1 2 1 1 12 ILE H . 84 ILE HN 1 1
85 1 1 1 1 11 SER H . 83 SER HN 1 1
85 1 2 1 1 12 ILE H . 84 ILE HN 1 1
86 1 1 1 1 11 SER QB . 83 SER QB 1 1
86 1 2 1 1 12 ILE H . 84 ILE HN 1 1
87 1 1 1 1 12 ILE H . 84 ILE HN 1 1
87 1 2 1 1 12 ILE HA . 84 ILE HA 1 1
88 1 1 1 1 12 ILE H . 84 ILE HN 1 1
88 1 2 1 1 12 ILE HB . 84 ILE HB 1 1
89 1 1 1 1 12 ILE H . 84 ILE HN 1 1
89 1 2 1 1 12 ILE QG . 84 ILE QG1 1 1
90 1 1 1 1 12 ILE H . 84 ILE HN 1 1
90 1 2 1 1 81 LEU H . 153 LEU HN 1 1
91 1 1 1 1 12 ILE H . 84 ILE HN 1 1
91 1 2 1 1 22 ILE H . 94 ILE HN 1 1
92 1 1 1 1 12 ILE H . 84 ILE HN 1 1
92 1 2 1 1 82 LYS HA . 154 LYS HA 1 1
93 1 1 1 1 12 ILE H . 84 ILE HN 1 1
93 1 2 1 1 82 LYS H . 154 LYS HN 1 1
94 1 1 1 1 12 ILE H . 84 ILE HN 1 1
94 1 2 1 1 80 GLY HA3 . 152 GLY HA2 1 1
95 1 1 1 1 12 ILE HA . 84 ILE HA 1 1
95 1 2 1 1 13 SER H . 85 SER HN 1 1
96 1 1 1 1 12 ILE H . 84 ILE HN 1 1
96 1 2 1 1 13 SER H . 85 SER HN 1 1
97 1 1 1 1 12 ILE HB . 84 ILE HB 1 1
97 1 2 1 1 13 SER H . 85 SER HN 1 1
98 1 1 1 1 12 ILE HG13 . 84 ILE HG13 1 1
98 1 2 1 1 13 SER H . 85 SER HN 1 1
99 1 1 1 1 12 ILE HG12 . 84 ILE HG12 1 1
99 1 2 1 1 13 SER H . 85 SER HN 1 1
100 1 1 1 1 13 SER H . 85 SER HN 1 1
100 1 2 1 1 13 SER HA . 85 SER HA 1 1
101 1 1 1 1 13 SER H . 85 SER HN 1 1
101 1 2 1 1 22 ILE H . 94 ILE HN 1 1
102 1 1 1 1 13 SER H . 85 SER HN 1 1
102 1 2 1 1 20 THR H . 92 THR HN 1 1
103 1 1 1 1 13 SER H . 85 SER HN 1 1
103 1 2 1 1 21 LEU HA . 93 LEU HA 1 1
104 1 1 1 1 13 SER H . 85 SER HN 1 1
104 1 2 1 1 80 GLY HA3 . 152 GLY HA2 1 1
105 1 1 1 1 13 SER HA . 85 SER HA 1 1
105 1 2 1 1 14 ARG H . 86 ARG HN 1 1
106 1 1 1 1 13 SER H . 85 SER HN 1 1
106 1 2 1 1 14 ARG H . 86 ARG HN 1 1
107 1 1 1 1 13 SER QB . 85 SER QB 1 1
107 1 2 1 1 14 ARG H . 86 ARG HN 1 1
108 1 1 1 1 14 ARG H . 86 ARG HN 1 1
108 1 2 1 1 14 ARG HA . 86 ARG HA 1 1
109 1 1 1 1 14 ARG H . 86 ARG HN 1 1
109 1 2 1 1 14 ARG HB3 . 86 ARG HB3 1 1
110 1 1 1 1 14 ARG H . 86 ARG HN 1 1
110 1 2 1 1 14 ARG HB2 . 86 ARG HB2 1 1
111 1 1 1 1 14 ARG H . 86 ARG HN 1 1
111 1 2 1 1 81 LEU H . 153 LEU HN 1 1
112 1 1 1 1 14 ARG H . 86 ARG HN 1 1
112 1 2 1 1 79 PHE H . 151 PHE HN 1 1
113 1 1 1 1 14 ARG H . 86 ARG HN 1 1
113 1 2 1 1 79 PHE QD . 151 PHE QD 1 1
114 1 1 1 1 14 ARG H . 86 ARG HN 1 1
114 1 2 1 1 80 GLY HA2 . 152 GLY HA3 1 1
115 1 1 1 1 14 ARG H . 86 ARG HN 1 1
115 1 2 1 1 80 GLY HA3 . 152 GLY HA2 1 1
116 1 1 1 1 14 ARG H . 86 ARG HN 1 1
116 1 2 1 1 19 VAL MG2 . 91 VAL QG2 1 1
117 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
117 1 2 1 1 15 SER H . 87 SER HN 1 1
118 1 1 1 1 14 ARG H . 86 ARG HN 1 1
118 1 2 1 1 15 SER H . 87 SER HN 1 1
119 1 1 1 1 14 ARG HB3 . 86 ARG HB3 1 1
119 1 2 1 1 15 SER H . 87 SER HN 1 1
120 1 1 1 1 14 ARG HB2 . 86 ARG HB2 1 1
120 1 2 1 1 15 SER H . 87 SER HN 1 1
121 1 1 1 1 15 SER H . 87 SER HN 1 1
121 1 2 1 1 15 SER HA . 87 SER HA 1 1
122 1 1 1 1 15 SER H . 87 SER HN 1 1
122 1 2 1 1 20 THR H . 92 THR HN 1 1
123 1 1 1 1 15 SER H . 87 SER HN 1 1
123 1 2 1 1 19 VAL H . 91 VAL HN 1 1
124 1 1 1 1 15 SER H . 87 SER HN 1 1
124 1 2 1 1 19 VAL HA . 91 VAL HA 1 1
125 1 1 1 1 15 SER H . 87 SER HN 1 1
125 1 2 1 1 19 VAL HB . 91 VAL HB 1 1
126 1 1 1 1 15 SER H . 87 SER HN 1 1
126 1 2 1 1 19 VAL MG1 . 91 VAL QG1 1 1
127 1 1 1 1 15 SER H . 87 SER HN 1 1
127 1 2 1 1 19 VAL MG2 . 91 VAL QG2 1 1
128 1 1 1 1 15 SER H . 87 SER HN 1 1
128 1 2 1 1 18 THR H . 90 THR HN 1 1
129 1 1 1 1 15 SER H . 87 SER HN 1 1
129 1 2 1 1 18 THR HA . 90 THR HA 1 1
130 1 1 1 1 15 SER H . 87 SER HN 1 1
130 1 2 1 1 18 THR HB . 90 THR HB 1 1
131 1 1 1 1 15 SER H . 87 SER HN 1 1
131 1 2 1 1 16 GLY H . 88 GLY HN 1 1
132 1 1 1 1 15 SER HA . 87 SER HA 1 1
132 1 2 1 1 16 GLY H . 88 GLY HN 1 1
133 1 1 1 1 15 SER QB . 87 SER QB 1 1
133 1 2 1 1 16 GLY H . 88 GLY HN 1 1
134 1 1 1 1 16 GLY H . 88 GLY HN 1 1
134 1 2 1 1 16 GLY HA2 . 88 GLY HA2 1 1
135 1 1 1 1 16 GLY H . 88 GLY HN 1 1
135 1 2 1 1 16 GLY HA3 . 88 GLY HA3 1 1
136 1 1 1 1 16 GLY H . 88 GLY HN 1 1
136 1 2 1 1 18 THR H . 90 THR HN 1 1
137 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
137 1 2 1 1 16 GLY H . 88 GLY HN 1 1
138 1 1 1 1 14 ARG QG . 86 ARG QG 1 1
138 1 2 1 1 16 GLY H . 88 GLY HN 1 1
139 1 1 1 1 16 GLY H . 88 GLY HN 1 1
139 1 2 1 1 78 ASP HA . 150 ASP HA 1 1
140 1 1 1 1 16 GLY HA3 . 88 GLY HA3 1 1
140 1 2 1 1 17 ASN H . 89 ASN HN 1 1
141 1 1 1 1 16 GLY HA2 . 88 GLY HA2 1 1
141 1 2 1 1 17 ASN H . 89 ASN HN 1 1
142 1 1 1 1 16 GLY H . 88 GLY HN 1 1
142 1 2 1 1 17 ASN H . 89 ASN HN 1 1
143 1 1 1 1 17 ASN H . 89 ASN HN 1 1
143 1 2 1 1 17 ASN HA . 89 ASN HA 1 1
144 1 1 1 1 17 ASN H . 89 ASN HN 1 1
144 1 2 1 1 17 ASN HB3 . 89 ASN HB3 1 1
145 1 1 1 1 17 ASN H . 89 ASN HN 1 1
145 1 2 1 1 17 ASN HB2 . 89 ASN HB2 1 1
146 1 1 1 1 15 SER HA . 87 SER HA 1 1
146 1 2 1 1 17 ASN H . 89 ASN HN 1 1
147 1 1 1 1 15 SER H . 87 SER HN 1 1
147 1 2 1 1 17 ASN H . 89 ASN HN 1 1
148 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
148 1 2 1 1 18 THR H . 90 THR HN 1 1
149 1 1 1 1 17 ASN H . 89 ASN HN 1 1
149 1 2 1 1 18 THR H . 90 THR HN 1 1
150 1 1 1 1 17 ASN HB3 . 89 ASN HB3 1 1
150 1 2 1 1 18 THR H . 90 THR HN 1 1
151 1 1 1 1 17 ASN HB2 . 89 ASN HB2 1 1
151 1 2 1 1 18 THR H . 90 THR HN 1 1
152 1 1 1 1 18 THR H . 90 THR HN 1 1
152 1 2 1 1 18 THR HA . 90 THR HA 1 1
153 1 1 1 1 18 THR H . 90 THR HN 1 1
153 1 2 1 1 18 THR HB . 90 THR HB 1 1
154 1 1 1 1 15 SER HA . 87 SER HA 1 1
154 1 2 1 1 18 THR H . 90 THR HN 1 1
155 1 1 1 1 15 SER QB . 87 SER QB 1 1
155 1 2 1 1 18 THR H . 90 THR HN 1 1
156 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
156 1 2 1 1 18 THR H . 90 THR HN 1 1
157 1 1 1 1 18 THR H . 90 THR HN 1 1
157 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
158 1 1 1 1 16 GLY HA3 . 88 GLY HA3 1 1
158 1 2 1 1 18 THR H . 90 THR HN 1 1
159 1 1 1 1 16 GLY HA2 . 88 GLY HA2 1 1
159 1 2 1 1 18 THR H . 90 THR HN 1 1
160 1 1 1 1 18 THR H . 90 THR HN 1 1
160 1 2 1 1 47 ASN HB3 . 119 ASN HB3 1 1
161 1 1 1 1 18 THR H . 90 THR HN 1 1
161 1 2 1 1 47 ASN H . 119 ASN HN 1 1
162 1 1 1 1 18 THR HA . 90 THR HA 1 1
162 1 2 1 1 19 VAL H . 91 VAL HN 1 1
163 1 1 1 1 18 THR H . 90 THR HN 1 1
163 1 2 1 1 19 VAL H . 91 VAL HN 1 1
164 1 1 1 1 18 THR HB . 90 THR HB 1 1
164 1 2 1 1 19 VAL H . 91 VAL HN 1 1
165 1 1 1 1 19 VAL H . 91 VAL HN 1 1
165 1 2 1 1 19 VAL HA . 91 VAL HA 1 1
166 1 1 1 1 19 VAL H . 91 VAL HN 1 1
166 1 2 1 1 19 VAL HB . 91 VAL HB 1 1
167 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
167 1 2 1 1 19 VAL H . 91 VAL HN 1 1
168 1 1 1 1 19 VAL H . 91 VAL HN 1 1
168 1 2 1 1 48 VAL HA . 120 VAL HA 1 1
169 1 1 1 1 19 VAL H . 91 VAL HN 1 1
169 1 2 1 1 48 VAL H . 120 VAL HN 1 1
170 1 1 1 1 19 VAL H . 91 VAL HN 1 1
170 1 2 1 1 49 ILE H . 121 ILE HN 1 1
171 1 1 1 1 19 VAL H . 91 VAL HN 1 1
171 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
172 1 1 1 1 19 VAL H . 91 VAL HN 1 1
172 1 2 1 1 47 ASN HB3 . 119 ASN HB3 1 1
173 1 1 1 1 19 VAL H . 91 VAL HN 1 1
173 1 2 1 1 47 ASN HA . 119 ASN HA 1 1
174 1 1 1 1 19 VAL H . 91 VAL HN 1 1
174 1 2 1 1 42 LEU MD1 . 114 LEU QD1 1 1
175 1 1 1 1 19 VAL HA . 91 VAL HA 1 1
175 1 2 1 1 20 THR H . 92 THR HN 1 1
176 1 1 1 1 19 VAL H . 91 VAL HN 1 1
176 1 2 1 1 20 THR H . 92 THR HN 1 1
177 1 1 1 1 19 VAL HB . 91 VAL HB 1 1
177 1 2 1 1 20 THR H . 92 THR HN 1 1
178 1 1 1 1 19 VAL MG1 . 91 VAL QG1 1 1
178 1 2 1 1 20 THR H . 92 THR HN 1 1
179 1 1 1 1 19 VAL MG2 . 91 VAL QG2 1 1
179 1 2 1 1 20 THR H . 92 THR HN 1 1
180 1 1 1 1 20 THR H . 92 THR HN 1 1
180 1 2 1 1 20 THR HA . 92 THR HA 1 1
181 1 1 1 1 20 THR H . 92 THR HN 1 1
181 1 2 1 1 20 THR HB . 92 THR HB 1 1
182 1 1 1 1 20 THR H . 92 THR HN 1 1
182 1 2 1 1 49 ILE H . 121 ILE HN 1 1
183 1 1 1 1 13 SER HA . 85 SER HA 1 1
183 1 2 1 1 20 THR H . 92 THR HN 1 1
184 1 1 1 1 13 SER QB . 85 SER QB 1 1
184 1 2 1 1 20 THR H . 92 THR HN 1 1
185 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
185 1 2 1 1 20 THR H . 92 THR HN 1 1
186 1 1 1 1 14 ARG QB . 86 ARG QB 1 1
186 1 2 1 1 20 THR H . 92 THR HN 1 1
187 1 1 1 1 20 THR HA . 92 THR HA 1 1
187 1 2 1 1 21 LEU H . 93 LEU HN 1 1
188 1 1 1 1 20 THR H . 92 THR HN 1 1
188 1 2 1 1 21 LEU H . 93 LEU HN 1 1
189 1 1 1 1 20 THR HB . 92 THR HB 1 1
189 1 2 1 1 21 LEU H . 93 LEU HN 1 1
190 1 1 1 1 20 THR MG . 92 THR QG2 1 1
190 1 2 1 1 21 LEU H . 93 LEU HN 1 1
191 1 1 1 1 21 LEU H . 93 LEU HN 1 1
191 1 2 1 1 21 LEU HA . 93 LEU HA 1 1
192 1 1 1 1 21 LEU H . 93 LEU HN 1 1
192 1 2 1 1 21 LEU HB3 . 93 LEU HB3 1 1
193 1 1 1 1 21 LEU H . 93 LEU HN 1 1
193 1 2 1 1 21 LEU HB2 . 93 LEU HB2 1 1
194 1 1 1 1 21 LEU H . 93 LEU HN 1 1
194 1 2 1 1 49 ILE H . 121 ILE HN 1 1
195 1 1 1 1 21 LEU H . 93 LEU HN 1 1
195 1 2 1 1 51 GLN H . 123 GLN HN 1 1
196 1 1 1 1 21 LEU H . 93 LEU HN 1 1
196 1 2 1 1 50 ASP HA . 122 ASP HA 1 1
197 1 1 1 1 21 LEU HA . 93 LEU HA 1 1
197 1 2 1 1 22 ILE H . 94 ILE HN 1 1
198 1 1 1 1 21 LEU H . 93 LEU HN 1 1
198 1 2 1 1 22 ILE H . 94 ILE HN 1 1
199 1 1 1 1 21 LEU HB3 . 93 LEU HB3 1 1
199 1 2 1 1 22 ILE H . 94 ILE HN 1 1
200 1 1 1 1 21 LEU HB2 . 93 LEU HB2 1 1
200 1 2 1 1 22 ILE H . 94 ILE HN 1 1
201 1 1 1 1 22 ILE H . 94 ILE HN 1 1
201 1 2 1 1 22 ILE HA . 94 ILE HA 1 1
202 1 1 1 1 22 ILE H . 94 ILE HN 1 1
202 1 2 1 1 22 ILE HB . 94 ILE HB 1 1
203 1 1 1 1 22 ILE H . 94 ILE HN 1 1
203 1 2 1 1 22 ILE HG13 . 94 ILE HG13 1 1
204 1 1 1 1 22 ILE H . 94 ILE HN 1 1
204 1 2 1 1 22 ILE HG12 . 94 ILE HG12 1 1
205 1 1 1 1 12 ILE HA . 84 ILE HA 1 1
205 1 2 1 1 22 ILE H . 94 ILE HN 1 1
206 1 1 1 1 11 SER HA . 83 SER HA 1 1
206 1 2 1 1 22 ILE H . 94 ILE HN 1 1
207 1 1 1 1 11 SER QB . 83 SER QB 1 1
207 1 2 1 1 22 ILE H . 94 ILE HN 1 1
208 1 1 1 1 22 ILE H . 94 ILE HN 1 1
208 1 2 1 1 52 ILE MD . 124 ILE QD1 1 1
209 1 1 1 1 22 ILE HA . 94 ILE HA 1 1
209 1 2 1 1 23 GLY H . 95 GLY HN 1 1
210 1 1 1 1 22 ILE H . 94 ILE HN 1 1
210 1 2 1 1 23 GLY H . 95 GLY HN 1 1
211 1 1 1 1 22 ILE HB . 94 ILE HB 1 1
211 1 2 1 1 23 GLY H . 95 GLY HN 1 1
212 1 1 1 1 22 ILE MG . 94 ILE QG2 1 1
212 1 2 1 1 23 GLY H . 95 GLY HN 1 1
213 1 1 1 1 23 GLY H . 95 GLY HN 1 1
213 1 2 1 1 23 GLY HA3 . 95 GLY HA3 1 1
214 1 1 1 1 23 GLY H . 95 GLY HN 1 1
214 1 2 1 1 23 GLY HA2 . 95 GLY HA2 1 1
215 1 1 1 1 10 LEU HA . 82 LEU HA 1 1
215 1 2 1 1 23 GLY H . 95 GLY HN 1 1
216 1 1 1 1 23 GLY H . 95 GLY HN 1 1
216 1 2 1 1 53 HIS H . 125 HIS HN 1 1
217 1 1 1 1 23 GLY H . 95 GLY HN 1 1
217 1 2 1 1 51 GLN H . 123 GLN HN 1 1
218 1 1 1 1 23 GLY H . 95 GLY HN 1 1
218 1 2 1 1 52 ILE HA . 124 ILE HA 1 1
219 1 1 1 1 23 GLY H . 95 GLY HN 1 1
219 1 2 1 1 52 ILE H . 124 ILE HN 1 1
220 1 1 1 1 23 GLY H . 95 GLY HN 1 1
220 1 2 1 1 52 ILE MD . 124 ILE QD1 1 1
221 1 1 1 1 23 GLY H . 95 GLY HN 1 1
221 1 2 1 1 24 ASP HB2 . 96 ASP HB2 1 1
222 1 1 1 1 23 GLY HA3 . 95 GLY HA3 1 1
222 1 2 1 1 24 ASP H . 96 ASP HN 1 1
223 1 1 1 1 23 GLY HA2 . 95 GLY HA2 1 1
223 1 2 1 1 24 ASP H . 96 ASP HN 1 1
224 1 1 1 1 24 ASP H . 96 ASP HN 1 1
224 1 2 1 1 24 ASP HA . 96 ASP HA 1 1
225 1 1 1 1 10 LEU HA . 82 LEU HA 1 1
225 1 2 1 1 24 ASP H . 96 ASP HN 1 1
226 1 1 1 1 10 LEU HG . 82 LEU HG 1 1
226 1 2 1 1 24 ASP H . 96 ASP HN 1 1
227 1 1 1 1 10 LEU MD1 . 82 LEU QD1 1 1
227 1 2 1 1 24 ASP H . 96 ASP HN 1 1
228 1 1 1 1 24 ASP H . 96 ASP HN 1 1
228 1 2 1 1 53 HIS HB3 . 125 HIS HB3 1 1
229 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
229 1 2 1 1 25 PHE H . 97 PHE HN 1 1
230 1 1 1 1 24 ASP H . 96 ASP HN 1 1
230 1 2 1 1 25 PHE H . 97 PHE HN 1 1
231 1 1 1 1 24 ASP QB . 96 ASP QB 1 1
231 1 2 1 1 25 PHE H . 97 PHE HN 1 1
232 1 1 1 1 25 PHE H . 97 PHE HN 1 1
232 1 2 1 1 25 PHE HA . 97 PHE HA 1 1
233 1 1 1 1 25 PHE H . 97 PHE HN 1 1
233 1 2 1 1 54 VAL HA . 126 VAL HA 1 1
234 1 1 1 1 25 PHE H . 97 PHE HN 1 1
234 1 2 1 1 54 VAL H . 126 VAL HN 1 1
235 1 1 1 1 25 PHE H . 97 PHE HN 1 1
235 1 2 1 1 53 HIS H . 125 HIS HN 1 1
236 1 1 1 1 25 PHE H . 97 PHE HN 1 1
236 1 2 1 1 53 HIS HB3 . 125 HIS HB3 1 1
237 1 1 1 1 25 PHE H . 97 PHE HN 1 1
237 1 2 1 1 27 ASP H . 99 ASP HN 1 1
238 1 1 1 1 25 PHE H . 97 PHE HN 1 1
238 1 2 1 1 58 VAL MG2 . 130 VAL QG2 1 1
239 1 1 1 1 25 PHE H . 97 PHE HN 1 1
239 1 2 1 1 26 PRO HD3 . 98 PRO HD3 1 1
240 1 1 1 1 25 PHE H . 97 PHE HN 1 1
240 1 2 1 1 26 PRO HD2 . 98 PRO HD2 1 1
241 1 1 1 1 25 PHE HA . 97 PHE HA 1 1
241 1 2 1 1 26 PRO HD3 . 98 PRO HD3 1 1
242 1 1 1 1 25 PHE HA . 97 PHE HA 1 1
242 1 2 1 1 26 PRO HD2 . 98 PRO HD2 1 1
243 1 1 1 1 26 PRO HA . 98 PRO HA 1 1
243 1 2 1 1 27 ASP H . 99 ASP HN 1 1
244 1 1 1 1 26 PRO HD3 . 98 PRO HD3 1 1
244 1 2 1 1 27 ASP H . 99 ASP HN 1 1
245 1 1 1 1 26 PRO HD2 . 98 PRO HD2 1 1
245 1 2 1 1 27 ASP H . 99 ASP HN 1 1
246 1 1 1 1 26 PRO HB2 . 98 PRO HB2 1 1
246 1 2 1 1 27 ASP H . 99 ASP HN 1 1
247 1 1 1 1 26 PRO HG2 . 98 PRO HG2 1 1
247 1 2 1 1 27 ASP H . 99 ASP HN 1 1
248 1 1 1 1 27 ASP H . 99 ASP HN 1 1
248 1 2 1 1 27 ASP HA . 99 ASP HA 1 1
249 1 1 1 1 25 PHE HD1 . 97 PHE HD1 1 1
249 1 2 1 1 27 ASP H . 99 ASP HN 1 1
250 1 1 1 1 25 PHE HA . 97 PHE HA 1 1
250 1 2 1 1 27 ASP H . 99 ASP HN 1 1
251 1 1 1 1 25 PHE HB3 . 97 PHE HB3 1 1
251 1 2 1 1 27 ASP H . 99 ASP HN 1 1
252 1 1 1 1 25 PHE HB2 . 97 PHE HB2 1 1
252 1 2 1 1 27 ASP H . 99 ASP HN 1 1
253 1 1 1 1 27 ASP H . 99 ASP HN 1 1
253 1 2 1 1 29 ALA H . 101 ALA HN 1 1
254 1 1 1 1 27 ASP H . 99 ASP HN 1 1
254 1 2 1 1 29 ALA MB . 101 ALA QB 1 1
255 1 1 1 1 27 ASP H . 99 ASP HN 1 1
255 1 2 1 1 30 ALA MB . 102 ALA QB 1 1
256 1 1 1 1 27 ASP H . 99 ASP HN 1 1
256 1 2 1 1 54 VAL HA . 126 VAL HA 1 1
257 1 1 1 1 27 ASP H . 99 ASP HN 1 1
257 1 2 1 1 54 VAL MG1 . 126 VAL QG1 1 1
258 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
258 1 2 1 1 28 GLU H . 100 GLU HN 1 1
259 1 1 1 1 27 ASP H . 99 ASP HN 1 1
259 1 2 1 1 28 GLU H . 100 GLU HN 1 1
260 1 1 1 1 27 ASP HB2 . 99 ASP HB2 1 1
260 1 2 1 1 28 GLU H . 100 GLU HN 1 1
261 1 1 1 1 27 ASP HB3 . 99 ASP HB3 1 1
261 1 2 1 1 28 GLU H . 100 GLU HN 1 1
262 1 1 1 1 28 GLU H . 100 GLU HN 1 1
262 1 2 1 1 28 GLU HA . 100 GLU HA 1 1
263 1 1 1 1 28 GLU H . 100 GLU HN 1 1
263 1 2 1 1 28 GLU HB3 . 100 GLU HB3 1 1
264 1 1 1 1 28 GLU H . 100 GLU HN 1 1
264 1 2 1 1 28 GLU HB2 . 100 GLU HB2 1 1
265 1 1 1 1 28 GLU H . 100 GLU HN 1 1
265 1 2 1 1 54 VAL MG1 . 126 VAL QG1 1 1
266 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
266 1 2 1 1 29 ALA H . 101 ALA HN 1 1
267 1 1 1 1 28 GLU H . 100 GLU HN 1 1
267 1 2 1 1 29 ALA H . 101 ALA HN 1 1
268 1 1 1 1 28 GLU HB3 . 100 GLU HB3 1 1
268 1 2 1 1 29 ALA H . 101 ALA HN 1 1
269 1 1 1 1 28 GLU HB2 . 100 GLU HB2 1 1
269 1 2 1 1 29 ALA H . 101 ALA HN 1 1
270 1 1 1 1 28 GLU HG3 . 100 GLU HG3 1 1
270 1 2 1 1 29 ALA H . 101 ALA HN 1 1
271 1 1 1 1 28 GLU HG2 . 100 GLU HG2 1 1
271 1 2 1 1 29 ALA H . 101 ALA HN 1 1
272 1 1 1 1 29 ALA H . 101 ALA HN 1 1
272 1 2 1 1 29 ALA HA . 101 ALA HA 1 1
273 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
273 1 2 1 1 29 ALA H . 101 ALA HN 1 1
274 1 1 1 1 29 ALA H . 101 ALA HN 1 1
274 1 2 1 1 31 LYS H . 103 LYS HN 1 1
275 1 1 1 1 27 ASP QB . 99 ASP QB 1 1
275 1 2 1 1 29 ALA H . 101 ALA HN 1 1
276 1 1 1 1 29 ALA H . 101 ALA HN 1 1
276 1 2 1 1 54 VAL MG1 . 126 VAL QG1 1 1
277 1 1 1 1 29 ALA HA . 101 ALA HA 1 1
277 1 2 1 1 30 ALA H . 102 ALA HN 1 1
278 1 1 1 1 29 ALA H . 101 ALA HN 1 1
278 1 2 1 1 30 ALA H . 102 ALA HN 1 1
279 1 1 1 1 29 ALA MB . 101 ALA QB 1 1
279 1 2 1 1 30 ALA H . 102 ALA HN 1 1
280 1 1 1 1 30 ALA H . 102 ALA HN 1 1
280 1 2 1 1 30 ALA HA . 102 ALA HA 1 1
281 1 1 1 1 30 ALA H . 102 ALA HN 1 1
281 1 2 1 1 32 ALA H . 104 ALA HN 1 1
282 1 1 1 1 30 ALA H . 102 ALA HN 1 1
282 1 2 1 1 33 ALA H . 105 ALA HN 1 1
283 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
283 1 2 1 1 30 ALA H . 102 ALA HN 1 1
284 1 1 1 1 27 ASP HB3 . 99 ASP HB3 1 1
284 1 2 1 1 30 ALA H . 102 ALA HN 1 1
285 1 1 1 1 27 ASP HB2 . 99 ASP HB2 1 1
285 1 2 1 1 30 ALA H . 102 ALA HN 1 1
286 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
286 1 2 1 1 30 ALA H . 102 ALA HN 1 1
287 1 1 1 1 28 GLU HB3 . 100 GLU HB3 1 1
287 1 2 1 1 30 ALA H . 102 ALA HN 1 1
288 1 1 1 1 25 PHE QD . 97 PHE QD 1 1
288 1 2 1 1 30 ALA H . 102 ALA HN 1 1
289 1 1 1 1 25 PHE HB3 . 97 PHE HB3 1 1
289 1 2 1 1 30 ALA H . 102 ALA HN 1 1
290 1 1 1 1 30 ALA HA . 102 ALA HA 1 1
290 1 2 1 1 31 LYS H . 103 LYS HN 1 1
291 1 1 1 1 30 ALA H . 102 ALA HN 1 1
291 1 2 1 1 31 LYS H . 103 LYS HN 1 1
292 1 1 1 1 30 ALA MB . 102 ALA QB 1 1
292 1 2 1 1 31 LYS H . 103 LYS HN 1 1
293 1 1 1 1 31 LYS H . 103 LYS HN 1 1
293 1 2 1 1 31 LYS HA . 103 LYS HA 1 1
294 1 1 1 1 25 PHE QD . 97 PHE QD 1 1
294 1 2 1 1 31 LYS H . 103 LYS HN 1 1
295 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
295 1 2 1 1 31 LYS H . 103 LYS HN 1 1
296 1 1 1 1 29 ALA HA . 101 ALA HA 1 1
296 1 2 1 1 31 LYS H . 103 LYS HN 1 1
297 1 1 1 1 31 LYS H . 103 LYS HN 1 1
297 1 2 1 1 33 ALA H . 105 ALA HN 1 1
298 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
298 1 2 1 1 32 ALA H . 104 ALA HN 1 1
299 1 1 1 1 31 LYS H . 103 LYS HN 1 1
299 1 2 1 1 32 ALA H . 104 ALA HN 1 1
300 1 1 1 1 31 LYS QB . 103 LYS QB 1 1
300 1 2 1 1 32 ALA H . 104 ALA HN 1 1
301 1 1 1 1 32 ALA H . 104 ALA HN 1 1
301 1 2 1 1 32 ALA HA . 104 ALA HA 1 1
302 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
302 1 2 1 1 32 ALA H . 104 ALA HN 1 1
303 1 1 1 1 29 ALA HA . 101 ALA HA 1 1
303 1 2 1 1 32 ALA H . 104 ALA HN 1 1
304 1 1 1 1 30 ALA HA . 102 ALA HA 1 1
304 1 2 1 1 32 ALA H . 104 ALA HN 1 1
305 1 1 1 1 32 ALA H . 104 ALA HN 1 1
305 1 2 1 1 34 LEU H . 106 LEU HN 1 1
306 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
306 1 2 1 1 33 ALA H . 105 ALA HN 1 1
307 1 1 1 1 32 ALA H . 104 ALA HN 1 1
307 1 2 1 1 33 ALA H . 105 ALA HN 1 1
308 1 1 1 1 32 ALA MB . 104 ALA QB 1 1
308 1 2 1 1 33 ALA H . 105 ALA HN 1 1
309 1 1 1 1 33 ALA H . 105 ALA HN 1 1
309 1 2 1 1 33 ALA HA . 105 ALA HA 1 1
310 1 1 1 1 29 ALA HA . 101 ALA HA 1 1
310 1 2 1 1 33 ALA H . 105 ALA HN 1 1
311 1 1 1 1 30 ALA HA . 102 ALA HA 1 1
311 1 2 1 1 33 ALA H . 105 ALA HN 1 1
312 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
312 1 2 1 1 33 ALA H . 105 ALA HN 1 1
313 1 1 1 1 33 ALA H . 105 ALA HN 1 1
313 1 2 1 1 35 MET H . 107 MET HN 1 1
314 1 1 1 1 33 ALA HA . 105 ALA HA 1 1
314 1 2 1 1 34 LEU H . 106 LEU HN 1 1
315 1 1 1 1 33 ALA H . 105 ALA HN 1 1
315 1 2 1 1 34 LEU H . 106 LEU HN 1 1
316 1 1 1 1 33 ALA MB . 105 ALA QB 1 1
316 1 2 1 1 34 LEU H . 106 LEU HN 1 1
317 1 1 1 1 34 LEU H . 106 LEU HN 1 1
317 1 2 1 1 34 LEU HA . 106 LEU HA 1 1
318 1 1 1 1 34 LEU H . 106 LEU HN 1 1
318 1 2 1 1 34 LEU HB3 . 106 LEU HB3 1 1
319 1 1 1 1 34 LEU H . 106 LEU HN 1 1
319 1 2 1 1 34 LEU HB2 . 106 LEU HB2 1 1
320 1 1 1 1 34 LEU H . 106 LEU HN 1 1
320 1 2 1 1 34 LEU HG . 106 LEU HG 1 1
321 1 1 1 1 25 PHE QD . 97 PHE QD 1 1
321 1 2 1 1 34 LEU H . 106 LEU HN 1 1
322 1 1 1 1 30 ALA HA . 102 ALA HA 1 1
322 1 2 1 1 34 LEU H . 106 LEU HN 1 1
323 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
323 1 2 1 1 34 LEU H . 106 LEU HN 1 1
324 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
324 1 2 1 1 34 LEU H . 106 LEU HN 1 1
325 1 1 1 1 34 LEU H . 106 LEU HN 1 1
325 1 2 1 1 36 THR H . 108 THR HN 1 1
326 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
326 1 2 1 1 35 MET H . 107 MET HN 1 1
327 1 1 1 1 34 LEU H . 106 LEU HN 1 1
327 1 2 1 1 35 MET H . 107 MET HN 1 1
328 1 1 1 1 34 LEU HB3 . 106 LEU HB3 1 1
328 1 2 1 1 35 MET H . 107 MET HN 1 1
329 1 1 1 1 34 LEU HB2 . 106 LEU HB2 1 1
329 1 2 1 1 35 MET H . 107 MET HN 1 1
330 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
330 1 2 1 1 35 MET H . 107 MET HN 1 1
331 1 1 1 1 34 LEU MD2 . 106 LEU QD2 1 1
331 1 2 1 1 35 MET H . 107 MET HN 1 1
332 1 1 1 1 35 MET H . 107 MET HN 1 1
332 1 2 1 1 35 MET HA . 107 MET HA 1 1
333 1 1 1 1 35 MET H . 107 MET HN 1 1
333 1 2 1 1 35 MET HB3 . 107 MET HB3 1 1
334 1 1 1 1 35 MET H . 107 MET HN 1 1
334 1 2 1 1 35 MET HB2 . 107 MET HB2 1 1
335 1 1 1 1 35 MET H . 107 MET HN 1 1
335 1 2 1 1 35 MET HG3 . 107 MET HG3 1 1
336 1 1 1 1 35 MET H . 107 MET HN 1 1
336 1 2 1 1 35 MET HG2 . 107 MET HG2 1 1
337 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
337 1 2 1 1 35 MET H . 107 MET HN 1 1
338 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
338 1 2 1 1 35 MET H . 107 MET HN 1 1
339 1 1 1 1 33 ALA HA . 105 ALA HA 1 1
339 1 2 1 1 35 MET H . 107 MET HN 1 1
340 1 1 1 1 35 MET H . 107 MET HN 1 1
340 1 2 1 1 37 ALA H . 109 ALA HN 1 1
341 1 1 1 1 35 MET HA . 107 MET HA 1 1
341 1 2 1 1 36 THR H . 108 THR HN 1 1
342 1 1 1 1 35 MET H . 107 MET HN 1 1
342 1 2 1 1 36 THR H . 108 THR HN 1 1
343 1 1 1 1 35 MET HB3 . 107 MET HB3 1 1
343 1 2 1 1 36 THR H . 108 THR HN 1 1
344 1 1 1 1 35 MET HB2 . 107 MET HB2 1 1
344 1 2 1 1 36 THR H . 108 THR HN 1 1
345 1 1 1 1 35 MET HG3 . 107 MET HG3 1 1
345 1 2 1 1 36 THR H . 108 THR HN 1 1
346 1 1 1 1 35 MET HG2 . 107 MET HG2 1 1
346 1 2 1 1 36 THR H . 108 THR HN 1 1
347 1 1 1 1 36 THR H . 108 THR HN 1 1
347 1 2 1 1 36 THR HA . 108 THR HA 1 1
348 1 1 1 1 36 THR H . 108 THR HN 1 1
348 1 2 1 1 36 THR HB . 108 THR HB 1 1
349 1 1 1 1 36 THR H . 108 THR HN 1 1
349 1 2 1 1 39 ASN HB3 . 111 ASN HB3 1 1
350 1 1 1 1 36 THR H . 108 THR HN 1 1
350 1 2 1 1 39 ASN HB2 . 111 ASN HB2 1 1
351 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
351 1 2 1 1 36 THR H . 108 THR HN 1 1
352 1 1 1 1 33 ALA HA . 105 ALA HA 1 1
352 1 2 1 1 36 THR H . 108 THR HN 1 1
353 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
353 1 2 1 1 36 THR H . 108 THR HN 1 1
354 1 1 1 1 36 THR H . 108 THR HN 1 1
354 1 2 1 1 38 LEU H . 110 LEU HN 1 1
355 1 1 1 1 36 THR HA . 108 THR HA 1 1
355 1 2 1 1 37 ALA H . 109 ALA HN 1 1
356 1 1 1 1 36 THR H . 108 THR HN 1 1
356 1 2 1 1 37 ALA H . 109 ALA HN 1 1
357 1 1 1 1 36 THR HB . 108 THR HB 1 1
357 1 2 1 1 37 ALA H . 109 ALA HN 1 1
358 1 1 1 1 36 THR MG . 108 THR QG2 1 1
358 1 2 1 1 37 ALA H . 109 ALA HN 1 1
359 1 1 1 1 37 ALA H . 109 ALA HN 1 1
359 1 2 1 1 37 ALA HA . 109 ALA HA 1 1
360 1 1 1 1 37 ALA H . 109 ALA HN 1 1
360 1 2 1 1 39 ASN HB3 . 111 ASN HB3 1 1
361 1 1 1 1 37 ALA H . 109 ALA HN 1 1
361 1 2 1 1 39 ASN HB2 . 111 ASN HB2 1 1
362 1 1 1 1 37 ALA H . 109 ALA HN 1 1
362 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
363 1 1 1 1 37 ALA H . 109 ALA HN 1 1
363 1 2 1 1 67 GLU QB . 139 GLU QB 1 1
364 1 1 1 1 37 ALA H . 109 ALA HN 1 1
364 1 2 1 1 67 GLU QG . 139 GLU QG 1 1
365 1 1 1 1 33 ALA HA . 105 ALA HA 1 1
365 1 2 1 1 37 ALA H . 109 ALA HN 1 1
366 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
366 1 2 1 1 37 ALA H . 109 ALA HN 1 1
367 1 1 1 1 35 MET HA . 107 MET HA 1 1
367 1 2 1 1 37 ALA H . 109 ALA HN 1 1
368 1 1 1 1 37 ALA H . 109 ALA HN 1 1
368 1 2 1 1 39 ASN H . 111 ASN HN 1 1
369 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
369 1 2 1 1 38 LEU H . 110 LEU HN 1 1
370 1 1 1 1 37 ALA H . 109 ALA HN 1 1
370 1 2 1 1 38 LEU H . 110 LEU HN 1 1
371 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
371 1 2 1 1 38 LEU H . 110 LEU HN 1 1
372 1 1 1 1 38 LEU H . 110 LEU HN 1 1
372 1 2 1 1 38 LEU HA . 110 LEU HA 1 1
373 1 1 1 1 38 LEU H . 110 LEU HN 1 1
373 1 2 1 1 38 LEU HB3 . 110 LEU HB3 1 1
374 1 1 1 1 38 LEU H . 110 LEU HN 1 1
374 1 2 1 1 38 LEU HB2 . 110 LEU HB2 1 1
375 1 1 1 1 38 LEU H . 110 LEU HN 1 1
375 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
376 1 1 1 1 38 LEU H . 110 LEU HN 1 1
376 1 2 1 1 39 ASN HB3 . 111 ASN HB3 1 1
377 1 1 1 1 38 LEU H . 110 LEU HN 1 1
377 1 2 1 1 39 ASN HB2 . 111 ASN HB2 1 1
378 1 1 1 1 38 LEU H . 110 LEU HN 1 1
378 1 2 1 1 70 PHE QD . 142 PHE QD 1 1
379 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
379 1 2 1 1 38 LEU H . 110 LEU HN 1 1
380 1 1 1 1 35 MET HA . 107 MET HA 1 1
380 1 2 1 1 38 LEU H . 110 LEU HN 1 1
381 1 1 1 1 36 THR HA . 108 THR HA 1 1
381 1 2 1 1 38 LEU H . 110 LEU HN 1 1
382 1 1 1 1 38 LEU H . 110 LEU HN 1 1
382 1 2 1 1 40 GLY H . 112 GLY HN 1 1
383 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
383 1 2 1 1 39 ASN H . 111 ASN HN 1 1
384 1 1 1 1 38 LEU H . 110 LEU HN 1 1
384 1 2 1 1 39 ASN H . 111 ASN HN 1 1
385 1 1 1 1 38 LEU HG . 110 LEU HG 1 1
385 1 2 1 1 39 ASN H . 111 ASN HN 1 1
386 1 1 1 1 38 LEU MD1 . 110 LEU QD1 1 1
386 1 2 1 1 39 ASN H . 111 ASN HN 1 1
387 1 1 1 1 38 LEU MD2 . 110 LEU QD2 1 1
387 1 2 1 1 39 ASN H . 111 ASN HN 1 1
388 1 1 1 1 39 ASN H . 111 ASN HN 1 1
388 1 2 1 1 39 ASN HA . 111 ASN HA 1 1
389 1 1 1 1 39 ASN H . 111 ASN HN 1 1
389 1 2 1 1 39 ASN HB3 . 111 ASN HB3 1 1
390 1 1 1 1 39 ASN H . 111 ASN HN 1 1
390 1 2 1 1 39 ASN HB2 . 111 ASN HB2 1 1
391 1 1 1 1 35 MET HA . 107 MET HA 1 1
391 1 2 1 1 39 ASN H . 111 ASN HN 1 1
392 1 1 1 1 36 THR HA . 108 THR HA 1 1
392 1 2 1 1 39 ASN H . 111 ASN HN 1 1
393 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
393 1 2 1 1 39 ASN H . 111 ASN HN 1 1
394 1 1 1 1 39 ASN H . 111 ASN HN 1 1
394 1 2 1 1 41 LEU H . 113 LEU HN 1 1
395 1 1 1 1 39 ASN H . 111 ASN HN 1 1
395 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
396 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
396 1 2 1 1 39 ASN H . 111 ASN HN 1 1
397 1 1 1 1 39 ASN HA . 111 ASN HA 1 1
397 1 2 1 1 40 GLY H . 112 GLY HN 1 1
398 1 1 1 1 39 ASN H . 111 ASN HN 1 1
398 1 2 1 1 40 GLY H . 112 GLY HN 1 1
399 1 1 1 1 39 ASN HB3 . 111 ASN HB3 1 1
399 1 2 1 1 40 GLY H . 112 GLY HN 1 1
400 1 1 1 1 39 ASN HB2 . 111 ASN HB2 1 1
400 1 2 1 1 40 GLY H . 112 GLY HN 1 1
401 1 1 1 1 40 GLY H . 112 GLY HN 1 1
401 1 2 1 1 40 GLY HA2 . 112 GLY HA3 1 1
402 1 1 1 1 40 GLY H . 112 GLY HN 1 1
402 1 2 1 1 40 GLY HA3 . 112 GLY HA2 1 1
403 1 1 1 1 36 THR HA . 108 THR HA 1 1
403 1 2 1 1 40 GLY H . 112 GLY HN 1 1
404 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
404 1 2 1 1 40 GLY H . 112 GLY HN 1 1
405 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
405 1 2 1 1 40 GLY H . 112 GLY HN 1 1
406 1 1 1 1 40 GLY H . 112 GLY HN 1 1
406 1 2 1 1 42 LEU H . 114 LEU HN 1 1
407 1 1 1 1 40 GLY H . 112 GLY HN 1 1
407 1 2 1 1 67 GLU QB . 139 GLU QB 1 1
408 1 1 1 1 40 GLY H . 112 GLY HN 1 1
408 1 2 1 1 67 GLU QG . 139 GLU QG 1 1
409 1 1 1 1 40 GLY H . 112 GLY HN 1 1
409 1 2 1 1 70 PHE QB . 142 PHE QB 1 1
410 1 1 1 1 40 GLY HA2 . 112 GLY HA3 1 1
410 1 2 1 1 41 LEU H . 113 LEU HN 1 1
411 1 1 1 1 40 GLY HA3 . 112 GLY HA2 1 1
411 1 2 1 1 41 LEU H . 113 LEU HN 1 1
412 1 1 1 1 40 GLY H . 112 GLY HN 1 1
412 1 2 1 1 41 LEU H . 113 LEU HN 1 1
413 1 1 1 1 41 LEU H . 113 LEU HN 1 1
413 1 2 1 1 41 LEU HA . 113 LEU HA 1 1
414 1 1 1 1 41 LEU H . 113 LEU HN 1 1
414 1 2 1 1 41 LEU HB3 . 113 LEU HB3 1 1
415 1 1 1 1 41 LEU H . 113 LEU HN 1 1
415 1 2 1 1 41 LEU HB2 . 113 LEU HB2 1 1
416 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
416 1 2 1 1 41 LEU H . 113 LEU HN 1 1
417 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
417 1 2 1 1 41 LEU H . 113 LEU HN 1 1
418 1 1 1 1 39 ASN HA . 111 ASN HA 1 1
418 1 2 1 1 41 LEU H . 113 LEU HN 1 1
419 1 1 1 1 41 LEU HA . 113 LEU HA 1 1
419 1 2 1 1 42 LEU H . 114 LEU HN 1 1
420 1 1 1 1 41 LEU H . 113 LEU HN 1 1
420 1 2 1 1 42 LEU H . 114 LEU HN 1 1
421 1 1 1 1 42 LEU H . 114 LEU HN 1 1
421 1 2 1 1 42 LEU HA . 114 LEU HA 1 1
422 1 1 1 1 42 LEU H . 114 LEU HN 1 1
422 1 2 1 1 42 LEU HB3 . 114 LEU HB3 1 1
423 1 1 1 1 42 LEU H . 114 LEU HN 1 1
423 1 2 1 1 42 LEU HB2 . 114 LEU HB2 1 1
424 1 1 1 1 42 LEU H . 114 LEU HN 1 1
424 1 2 1 1 42 LEU MD1 . 114 LEU QD1 1 1
425 1 1 1 1 42 LEU H . 114 LEU HN 1 1
425 1 2 1 1 42 LEU MD2 . 114 LEU QD2 1 1
426 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
426 1 2 1 1 42 LEU H . 114 LEU HN 1 1
427 1 1 1 1 39 ASN HA . 111 ASN HA 1 1
427 1 2 1 1 42 LEU H . 114 LEU HN 1 1
428 1 1 1 1 40 GLY HA2 . 112 GLY HA3 1 1
428 1 2 1 1 42 LEU H . 114 LEU HN 1 1
429 1 1 1 1 42 LEU HA . 114 LEU HA 1 1
429 1 2 1 1 43 ALA H . 115 ALA HN 1 1
430 1 1 1 1 42 LEU H . 114 LEU HN 1 1
430 1 2 1 1 43 ALA H . 115 ALA HN 1 1
431 1 1 1 1 42 LEU QB . 114 LEU QB 1 1
431 1 2 1 1 43 ALA H . 115 ALA HN 1 1
432 1 1 1 1 42 LEU MD1 . 114 LEU QD1 1 1
432 1 2 1 1 43 ALA H . 115 ALA HN 1 1
433 1 1 1 1 42 LEU MD2 . 114 LEU QD2 1 1
433 1 2 1 1 43 ALA H . 115 ALA HN 1 1
434 1 1 1 1 43 ALA H . 115 ALA HN 1 1
434 1 2 1 1 43 ALA HA . 115 ALA HA 1 1
435 1 1 1 1 43 ALA H . 115 ALA HN 1 1
435 1 2 1 1 46 VAL H . 118 VAL HN 1 1
436 1 1 1 1 43 ALA H . 115 ALA HN 1 1
436 1 2 1 1 46 VAL HB . 118 VAL HB 1 1
437 1 1 1 1 43 ALA H . 115 ALA HN 1 1
437 1 2 1 1 46 VAL MG2 . 118 VAL QG2 1 1
438 1 1 1 1 43 ALA H . 115 ALA HN 1 1
438 1 2 1 1 44 PRO QD . 116 PRO HD2 1 1
439 1 1 1 1 43 ALA HA . 115 ALA HA 1 1
439 1 2 1 1 44 PRO QD . 116 PRO HD2 1 1
440 1 1 1 1 44 PRO HA . 116 PRO HA 1 1
440 1 2 1 1 45 GLY H . 117 GLY HN 1 1
441 1 1 1 1 44 PRO QD . 116 PRO HD3 1 1
441 1 2 1 1 45 GLY H . 117 GLY HN 1 1
442 1 1 1 1 44 PRO HB3 . 116 PRO HB3 1 1
442 1 2 1 1 45 GLY H . 117 GLY HN 1 1
443 1 1 1 1 44 PRO HB2 . 116 PRO HB2 1 1
443 1 2 1 1 45 GLY H . 117 GLY HN 1 1
444 1 1 1 1 45 GLY H . 117 GLY HN 1 1
444 1 2 1 1 45 GLY HA3 . 117 GLY HA3 1 1
445 1 1 1 1 45 GLY H . 117 GLY HN 1 1
445 1 2 1 1 45 GLY HA2 . 117 GLY HA2 1 1
446 1 1 1 1 43 ALA MB . 115 ALA QB 1 1
446 1 2 1 1 45 GLY H . 117 GLY HN 1 1
447 1 1 1 1 45 GLY HA3 . 117 GLY HA3 1 1
447 1 2 1 1 46 VAL H . 118 VAL HN 1 1
448 1 1 1 1 45 GLY HA2 . 117 GLY HA2 1 1
448 1 2 1 1 46 VAL H . 118 VAL HN 1 1
449 1 1 1 1 45 GLY H . 117 GLY HN 1 1
449 1 2 1 1 46 VAL H . 118 VAL HN 1 1
450 1 1 1 1 46 VAL H . 118 VAL HN 1 1
450 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
451 1 1 1 1 46 VAL H . 118 VAL HN 1 1
451 1 2 1 1 46 VAL HB . 118 VAL HB 1 1
452 1 1 1 1 46 VAL H . 118 VAL HN 1 1
452 1 2 1 1 46 VAL MG2 . 118 VAL QG2 1 1
453 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
453 1 2 1 1 46 VAL H . 118 VAL HN 1 1
454 1 1 1 1 17 ASN HB3 . 89 ASN HB3 1 1
454 1 2 1 1 46 VAL H . 118 VAL HN 1 1
455 1 1 1 1 43 ALA MB . 115 ALA QB 1 1
455 1 2 1 1 46 VAL H . 118 VAL HN 1 1
456 1 1 1 1 44 PRO HA . 116 PRO HA 1 1
456 1 2 1 1 46 VAL H . 118 VAL HN 1 1
457 1 1 1 1 46 VAL HA . 118 VAL HA 1 1
457 1 2 1 1 47 ASN H . 119 ASN HN 1 1
458 1 1 1 1 46 VAL H . 118 VAL HN 1 1
458 1 2 1 1 47 ASN H . 119 ASN HN 1 1
459 1 1 1 1 46 VAL HB . 118 VAL HB 1 1
459 1 2 1 1 47 ASN H . 119 ASN HN 1 1
460 1 1 1 1 46 VAL MG2 . 118 VAL QG2 1 1
460 1 2 1 1 47 ASN H . 119 ASN HN 1 1
461 1 1 1 1 46 VAL MG1 . 118 VAL QG1 1 1
461 1 2 1 1 47 ASN H . 119 ASN HN 1 1
462 1 1 1 1 47 ASN H . 119 ASN HN 1 1
462 1 2 1 1 47 ASN HA . 119 ASN HA 1 1
463 1 1 1 1 47 ASN H . 119 ASN HN 1 1
463 1 2 1 1 47 ASN HB3 . 119 ASN HB3 1 1
464 1 1 1 1 47 ASN H . 119 ASN HN 1 1
464 1 2 1 1 47 ASN HB2 . 119 ASN HB2 1 1
465 1 1 1 1 18 THR HA . 90 THR HA 1 1
465 1 2 1 1 47 ASN H . 119 ASN HN 1 1
466 1 1 1 1 18 THR HB . 90 THR HB 1 1
466 1 2 1 1 47 ASN H . 119 ASN HN 1 1
467 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
467 1 2 1 1 47 ASN H . 119 ASN HN 1 1
468 1 1 1 1 17 ASN HB3 . 89 ASN HB3 1 1
468 1 2 1 1 47 ASN H . 119 ASN HN 1 1
469 1 1 1 1 17 ASN HB2 . 89 ASN HB2 1 1
469 1 2 1 1 47 ASN H . 119 ASN HN 1 1
470 1 1 1 1 47 ASN HA . 119 ASN HA 1 1
470 1 2 1 1 48 VAL H . 120 VAL HN 1 1
471 1 1 1 1 47 ASN H . 119 ASN HN 1 1
471 1 2 1 1 48 VAL H . 120 VAL HN 1 1
472 1 1 1 1 47 ASN QB . 119 ASN QB 1 1
472 1 2 1 1 48 VAL H . 120 VAL HN 1 1
473 1 1 1 1 48 VAL H . 120 VAL HN 1 1
473 1 2 1 1 48 VAL HA . 120 VAL HA 1 1
474 1 1 1 1 48 VAL H . 120 VAL HN 1 1
474 1 2 1 1 48 VAL HB . 120 VAL HB 1 1
475 1 1 1 1 18 THR HA . 90 THR HA 1 1
475 1 2 1 1 48 VAL H . 120 VAL HN 1 1
476 1 1 1 1 48 VAL HA . 120 VAL HA 1 1
476 1 2 1 1 49 ILE H . 121 ILE HN 1 1
477 1 1 1 1 48 VAL H . 120 VAL HN 1 1
477 1 2 1 1 49 ILE H . 121 ILE HN 1 1
478 1 1 1 1 48 VAL HB . 120 VAL HB 1 1
478 1 2 1 1 49 ILE H . 121 ILE HN 1 1
479 1 1 1 1 48 VAL MG1 . 120 VAL QG1 1 1
479 1 2 1 1 49 ILE H . 121 ILE HN 1 1
480 1 1 1 1 48 VAL MG2 . 120 VAL QG2 1 1
480 1 2 1 1 49 ILE H . 121 ILE HN 1 1
481 1 1 1 1 49 ILE H . 121 ILE HN 1 1
481 1 2 1 1 49 ILE HA . 121 ILE HA 1 1
482 1 1 1 1 49 ILE H . 121 ILE HN 1 1
482 1 2 1 1 49 ILE HB . 121 ILE HB 1 1
483 1 1 1 1 49 ILE H . 121 ILE HN 1 1
483 1 2 1 1 49 ILE HG13 . 121 ILE HG13 1 1
484 1 1 1 1 49 ILE H . 121 ILE HN 1 1
484 1 2 1 1 49 ILE HG12 . 121 ILE HG12 1 1
485 1 1 1 1 20 THR HA . 92 THR HA 1 1
485 1 2 1 1 49 ILE H . 121 ILE HN 1 1
486 1 1 1 1 18 THR HA . 90 THR HA 1 1
486 1 2 1 1 49 ILE H . 121 ILE HN 1 1
487 1 1 1 1 49 ILE H . 121 ILE HN 1 1
487 1 2 1 1 50 ASP HB2 . 122 ASP HB2 1 1
488 1 1 1 1 49 ILE HA . 121 ILE HA 1 1
488 1 2 1 1 50 ASP H . 122 ASP HN 1 1
489 1 1 1 1 49 ILE H . 121 ILE HN 1 1
489 1 2 1 1 50 ASP H . 122 ASP HN 1 1
490 1 1 1 1 49 ILE HB . 121 ILE HB 1 1
490 1 2 1 1 50 ASP H . 122 ASP HN 1 1
491 1 1 1 1 49 ILE HG13 . 121 ILE HG13 1 1
491 1 2 1 1 50 ASP H . 122 ASP HN 1 1
492 1 1 1 1 49 ILE HG12 . 121 ILE HG12 1 1
492 1 2 1 1 50 ASP H . 122 ASP HN 1 1
493 1 1 1 1 50 ASP H . 122 ASP HN 1 1
493 1 2 1 1 50 ASP HA . 122 ASP HA 1 1
494 1 1 1 1 50 ASP H . 122 ASP HN 1 1
494 1 2 1 1 50 ASP HB3 . 122 ASP HB3 1 1
495 1 1 1 1 50 ASP H . 122 ASP HN 1 1
495 1 2 1 1 50 ASP HB2 . 122 ASP HB2 1 1
496 1 1 1 1 50 ASP HA . 122 ASP HA 1 1
496 1 2 1 1 51 GLN H . 123 GLN HN 1 1
497 1 1 1 1 50 ASP H . 122 ASP HN 1 1
497 1 2 1 1 51 GLN H . 123 GLN HN 1 1
498 1 1 1 1 50 ASP HB3 . 122 ASP HB3 1 1
498 1 2 1 1 51 GLN H . 123 GLN HN 1 1
499 1 1 1 1 50 ASP HB2 . 122 ASP HB2 1 1
499 1 2 1 1 51 GLN H . 123 GLN HN 1 1
500 1 1 1 1 51 GLN H . 123 GLN HN 1 1
500 1 2 1 1 51 GLN HA . 123 GLN HA 1 1
501 1 1 1 1 51 GLN H . 123 GLN HN 1 1
501 1 2 1 1 51 GLN HB3 . 123 GLN HB3 1 1
502 1 1 1 1 51 GLN H . 123 GLN HN 1 1
502 1 2 1 1 51 GLN HB2 . 123 GLN HB2 1 1
503 1 1 1 1 51 GLN H . 123 GLN HN 1 1
503 1 2 1 1 51 GLN HG3 . 123 GLN HG3 1 1
504 1 1 1 1 51 GLN H . 123 GLN HN 1 1
504 1 2 1 1 51 GLN HG2 . 123 GLN HG2 1 1
505 1 1 1 1 22 ILE HA . 94 ILE HA 1 1
505 1 2 1 1 51 GLN H . 123 GLN HN 1 1
506 1 1 1 1 51 GLN HA . 123 GLN HA 1 1
506 1 2 1 1 52 ILE H . 124 ILE HN 1 1
507 1 1 1 1 51 GLN H . 123 GLN HN 1 1
507 1 2 1 1 52 ILE H . 124 ILE HN 1 1
508 1 1 1 1 51 GLN HB3 . 123 GLN HB3 1 1
508 1 2 1 1 52 ILE H . 124 ILE HN 1 1
509 1 1 1 1 51 GLN HB2 . 123 GLN HB2 1 1
509 1 2 1 1 52 ILE H . 124 ILE HN 1 1
510 1 1 1 1 52 ILE H . 124 ILE HN 1 1
510 1 2 1 1 52 ILE HA . 124 ILE HA 1 1
511 1 1 1 1 52 ILE H . 124 ILE HN 1 1
511 1 2 1 1 52 ILE HB . 124 ILE HB 1 1
512 1 1 1 1 52 ILE H . 124 ILE HN 1 1
512 1 2 1 1 52 ILE QG . 124 ILE QG1 1 1
513 1 1 1 1 22 ILE HA . 94 ILE HA 1 1
513 1 2 1 1 52 ILE H . 124 ILE HN 1 1
514 1 1 1 1 50 ASP HB3 . 122 ASP HB3 1 1
514 1 2 1 1 52 ILE H . 124 ILE HN 1 1
515 1 1 1 1 50 ASP HB2 . 122 ASP HB2 1 1
515 1 2 1 1 52 ILE H . 124 ILE HN 1 1
516 1 1 1 1 52 ILE HA . 124 ILE HA 1 1
516 1 2 1 1 53 HIS H . 125 HIS HN 1 1
517 1 1 1 1 52 ILE H . 124 ILE HN 1 1
517 1 2 1 1 53 HIS H . 125 HIS HN 1 1
518 1 1 1 1 52 ILE HB . 124 ILE HB 1 1
518 1 2 1 1 53 HIS H . 125 HIS HN 1 1
519 1 1 1 1 52 ILE QG . 124 ILE QG1 1 1
519 1 2 1 1 53 HIS H . 125 HIS HN 1 1
520 1 1 1 1 52 ILE MG . 124 ILE QG2 1 1
520 1 2 1 1 53 HIS H . 125 HIS HN 1 1
521 1 1 1 1 53 HIS H . 125 HIS HN 1 1
521 1 2 1 1 53 HIS HA . 125 HIS HA 1 1
522 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
522 1 2 1 1 53 HIS H . 125 HIS HN 1 1
523 1 1 1 1 24 ASP QB . 96 ASP QB 1 1
523 1 2 1 1 53 HIS H . 125 HIS HN 1 1
524 1 1 1 1 53 HIS HA . 125 HIS HA 1 1
524 1 2 1 1 54 VAL H . 126 VAL HN 1 1
525 1 1 1 1 53 HIS H . 125 HIS HN 1 1
525 1 2 1 1 54 VAL H . 126 VAL HN 1 1
526 1 1 1 1 53 HIS QB . 125 HIS QB 1 1
526 1 2 1 1 54 VAL H . 126 VAL HN 1 1
527 1 1 1 1 54 VAL H . 126 VAL HN 1 1
527 1 2 1 1 54 VAL HA . 126 VAL HA 1 1
528 1 1 1 1 54 VAL H . 126 VAL HN 1 1
528 1 2 1 1 54 VAL HB . 126 VAL HB 1 1
529 1 1 1 1 54 VAL HA . 126 VAL HA 1 1
529 1 2 1 1 55 ASP H . 127 ASP HN 1 1
530 1 1 1 1 54 VAL H . 126 VAL HN 1 1
530 1 2 1 1 55 ASP H . 127 ASP HN 1 1
531 1 1 1 1 54 VAL HB . 126 VAL HB 1 1
531 1 2 1 1 55 ASP H . 127 ASP HN 1 1
532 1 1 1 1 54 VAL MG2 . 126 VAL QG2 1 1
532 1 2 1 1 55 ASP H . 127 ASP HN 1 1
533 1 1 1 1 54 VAL MG1 . 126 VAL QG1 1 1
533 1 2 1 1 55 ASP H . 127 ASP HN 1 1
534 1 1 1 1 55 ASP H . 127 ASP HN 1 1
534 1 2 1 1 55 ASP HA . 127 ASP HA 1 1
535 1 1 1 1 55 ASP H . 127 ASP HN 1 1
535 1 2 1 1 55 ASP HB3 . 127 ASP HB3 1 1
536 1 1 1 1 55 ASP H . 127 ASP HN 1 1
536 1 2 1 1 55 ASP HB2 . 127 ASP HB2 1 1
537 1 1 1 1 55 ASP H . 127 ASP HN 1 1
537 1 2 1 1 57 VAL H . 129 VAL HN 1 1
538 1 1 1 1 26 PRO HA . 98 PRO HA 1 1
538 1 2 1 1 55 ASP H . 127 ASP HN 1 1
539 1 1 1 1 55 ASP H . 127 ASP HN 1 1
539 1 2 1 1 56 PRO HD2 . 128 PRO HD2 1 1
540 1 1 1 1 55 ASP H . 127 ASP HN 1 1
540 1 2 1 1 56 PRO HD3 . 128 PRO HD3 1 1
541 1 1 1 1 55 ASP HA . 127 ASP HA 1 1
541 1 2 1 1 56 PRO HD3 . 128 PRO HD3 1 1
542 1 1 1 1 55 ASP HA . 127 ASP HA 1 1
542 1 2 1 1 56 PRO HD2 . 128 PRO HD2 1 1
543 1 1 1 1 56 PRO HA . 128 PRO HA 1 1
543 1 2 1 1 57 VAL H . 129 VAL HN 1 1
544 1 1 1 1 56 PRO HD3 . 128 PRO HD3 1 1
544 1 2 1 1 57 VAL H . 129 VAL HN 1 1
545 1 1 1 1 56 PRO HD2 . 128 PRO HD2 1 1
545 1 2 1 1 57 VAL H . 129 VAL HN 1 1
546 1 1 1 1 56 PRO HB2 . 128 PRO HB2 1 1
546 1 2 1 1 57 VAL H . 129 VAL HN 1 1
547 1 1 1 1 56 PRO HG2 . 128 PRO HG2 1 1
547 1 2 1 1 57 VAL H . 129 VAL HN 1 1
548 1 1 1 1 57 VAL H . 129 VAL HN 1 1
548 1 2 1 1 57 VAL HA . 129 VAL HA 1 1
549 1 1 1 1 57 VAL H . 129 VAL HN 1 1
549 1 2 1 1 57 VAL HB . 129 VAL HB 1 1
550 1 1 1 1 55 ASP HA . 127 ASP HA 1 1
550 1 2 1 1 57 VAL H . 129 VAL HN 1 1
551 1 1 1 1 57 VAL HA . 129 VAL HA 1 1
551 1 2 1 1 58 VAL H . 130 VAL HN 1 1
552 1 1 1 1 57 VAL H . 129 VAL HN 1 1
552 1 2 1 1 58 VAL H . 130 VAL HN 1 1
553 1 1 1 1 57 VAL HB . 129 VAL HB 1 1
553 1 2 1 1 58 VAL H . 130 VAL HN 1 1
554 1 1 1 1 57 VAL MG2 . 129 VAL QG2 1 1
554 1 2 1 1 58 VAL H . 130 VAL HN 1 1
555 1 1 1 1 57 VAL MG1 . 129 VAL QG1 1 1
555 1 2 1 1 58 VAL H . 130 VAL HN 1 1
556 1 1 1 1 58 VAL H . 130 VAL HN 1 1
556 1 2 1 1 58 VAL HA . 130 VAL HA 1 1
557 1 1 1 1 58 VAL H . 130 VAL HN 1 1
557 1 2 1 1 58 VAL HB . 130 VAL HB 1 1
558 1 1 1 1 56 PRO HA . 128 PRO HA 1 1
558 1 2 1 1 58 VAL H . 130 VAL HN 1 1
559 1 1 1 1 56 PRO HD2 . 128 PRO HD2 1 1
559 1 2 1 1 58 VAL H . 130 VAL HN 1 1
560 1 1 1 1 55 ASP HA . 127 ASP HA 1 1
560 1 2 1 1 58 VAL H . 130 VAL HN 1 1
561 1 1 1 1 55 ASP HB3 . 127 ASP HB3 1 1
561 1 2 1 1 58 VAL H . 130 VAL HN 1 1
562 1 1 1 1 55 ASP HB2 . 127 ASP HB2 1 1
562 1 2 1 1 58 VAL H . 130 VAL HN 1 1
563 1 1 1 1 58 VAL HA . 130 VAL HA 1 1
563 1 2 1 1 59 ARG H . 131 ARG HN 1 1
564 1 1 1 1 58 VAL H . 130 VAL HN 1 1
564 1 2 1 1 59 ARG H . 131 ARG HN 1 1
565 1 1 1 1 58 VAL HB . 130 VAL HB 1 1
565 1 2 1 1 59 ARG H . 131 ARG HN 1 1
566 1 1 1 1 58 VAL MG2 . 130 VAL QG2 1 1
566 1 2 1 1 59 ARG H . 131 ARG HN 1 1
567 1 1 1 1 58 VAL MG1 . 130 VAL QG1 1 1
567 1 2 1 1 59 ARG H . 131 ARG HN 1 1
568 1 1 1 1 59 ARG H . 131 ARG HN 1 1
568 1 2 1 1 59 ARG HA . 131 ARG HA 1 1
569 1 1 1 1 59 ARG H . 131 ARG HN 1 1
569 1 2 1 1 59 ARG QB . 131 ARG QB 1 1
570 1 1 1 1 7 LEU HA . 79 LEU HA 1 1
570 1 2 1 1 59 ARG H . 131 ARG HN 1 1
571 1 1 1 1 7 LEU MD2 . 79 LEU QD2 1 1
571 1 2 1 1 59 ARG H . 131 ARG HN 1 1
572 1 1 1 1 8 SER HB2 . 80 SER HB2 1 1
572 1 2 1 1 59 ARG H . 131 ARG HN 1 1
573 1 1 1 1 59 ARG HA . 131 ARG HA 1 1
573 1 2 1 1 60 SER H . 132 SER HN 1 1
574 1 1 1 1 59 ARG H . 131 ARG HN 1 1
574 1 2 1 1 60 SER H . 132 SER HN 1 1
575 1 1 1 1 59 ARG QB . 131 ARG QB 1 1
575 1 2 1 1 60 SER H . 132 SER HN 1 1
576 1 1 1 1 60 SER H . 132 SER HN 1 1
576 1 2 1 1 60 SER HA . 132 SER HA 1 1
577 1 1 1 1 60 SER H . 132 SER HN 1 1
577 1 2 1 1 60 SER HB3 . 132 SER HB3 1 1
578 1 1 1 1 60 SER H . 132 SER HN 1 1
578 1 2 1 1 60 SER HB2 . 132 SER HB2 1 1
579 1 1 1 1 25 PHE HD1 . 97 PHE HD1 1 1
579 1 2 1 1 60 SER H . 132 SER HN 1 1
580 1 1 1 1 7 LEU MD1 . 79 LEU QD1 1 1
580 1 2 1 1 60 SER H . 132 SER HN 1 1
581 1 1 1 1 7 LEU HA . 79 LEU HA 1 1
581 1 2 1 1 60 SER H . 132 SER HN 1 1
582 1 1 1 1 60 SER HA . 132 SER HA 1 1
582 1 2 1 1 61 LEU H . 133 LEU HN 1 1
583 1 1 1 1 60 SER H . 132 SER HN 1 1
583 1 2 1 1 61 LEU H . 133 LEU HN 1 1
584 1 1 1 1 60 SER HB3 . 132 SER HB3 1 1
584 1 2 1 1 61 LEU H . 133 LEU HN 1 1
585 1 1 1 1 60 SER HB2 . 132 SER HB2 1 1
585 1 2 1 1 61 LEU H . 133 LEU HN 1 1
586 1 1 1 1 61 LEU H . 133 LEU HN 1 1
586 1 2 1 1 61 LEU HA . 133 LEU HA 1 1
587 1 1 1 1 61 LEU H . 133 LEU HN 1 1
587 1 2 1 1 61 LEU HB3 . 133 LEU HB3 1 1
588 1 1 1 1 61 LEU H . 133 LEU HN 1 1
588 1 2 1 1 61 LEU HB2 . 133 LEU HB2 1 1
589 1 1 1 1 25 PHE QE . 97 PHE QE 1 1
589 1 2 1 1 61 LEU H . 133 LEU HN 1 1
590 1 1 1 1 61 LEU HA . 133 LEU HA 1 1
590 1 2 1 1 62 ASP H . 134 ASP HN 1 1
591 1 1 1 1 61 LEU H . 133 LEU HN 1 1
591 1 2 1 1 62 ASP H . 134 ASP HN 1 1
592 1 1 1 1 61 LEU HB3 . 133 LEU HB3 1 1
592 1 2 1 1 62 ASP H . 134 ASP HN 1 1
593 1 1 1 1 61 LEU HB2 . 133 LEU HB2 1 1
593 1 2 1 1 62 ASP H . 134 ASP HN 1 1
594 1 1 1 1 61 LEU HG . 133 LEU HG 1 1
594 1 2 1 1 62 ASP H . 134 ASP HN 1 1
595 1 1 1 1 62 ASP H . 134 ASP HN 1 1
595 1 2 1 1 62 ASP HA . 134 ASP HA 1 1
596 1 1 1 1 62 ASP H . 134 ASP HN 1 1
596 1 2 1 1 62 ASP HB3 . 134 ASP HB3 1 1
597 1 1 1 1 62 ASP H . 134 ASP HN 1 1
597 1 2 1 1 62 ASP HB2 . 134 ASP HB2 1 1
598 1 1 1 1 62 ASP H . 134 ASP HN 1 1
598 1 2 1 1 111 TRP HD1 . 183 TRP HD1 1 1
599 1 1 1 1 62 ASP H . 134 ASP HN 1 1
599 1 2 1 1 111 TRP HE1 . 183 TRP HE1 1 1
600 1 1 1 1 62 ASP HA . 134 ASP HA 1 1
600 1 2 1 1 63 PHE H . 135 PHE HN 1 1
601 1 1 1 1 62 ASP H . 134 ASP HN 1 1
601 1 2 1 1 63 PHE H . 135 PHE HN 1 1
602 1 1 1 1 62 ASP HB3 . 134 ASP HB3 1 1
602 1 2 1 1 63 PHE H . 135 PHE HN 1 1
603 1 1 1 1 62 ASP HB2 . 134 ASP HB2 1 1
603 1 2 1 1 63 PHE H . 135 PHE HN 1 1
604 1 1 1 1 63 PHE H . 135 PHE HN 1 1
604 1 2 1 1 63 PHE HA . 135 PHE HA 1 1
605 1 1 1 1 63 PHE H . 135 PHE HN 1 1
605 1 2 1 1 63 PHE HB3 . 135 PHE HB3 1 1
606 1 1 1 1 63 PHE H . 135 PHE HN 1 1
606 1 2 1 1 63 PHE HB2 . 135 PHE HB2 1 1
607 1 1 1 1 33 ALA MB . 105 ALA QB 1 1
607 1 2 1 1 63 PHE H . 135 PHE HN 1 1
608 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
608 1 2 1 1 63 PHE H . 135 PHE HN 1 1
609 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
609 1 2 1 1 63 PHE H . 135 PHE HN 1 1
610 1 1 1 1 63 PHE H . 135 PHE HN 1 1
610 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
611 1 1 1 1 63 PHE H . 135 PHE HN 1 1
611 1 2 1 1 65 SER H . 137 SER HN 1 1
612 1 1 1 1 63 PHE HA . 135 PHE HA 1 1
612 1 2 1 1 64 SER H . 136 SER HN 1 1
613 1 1 1 1 63 PHE H . 135 PHE HN 1 1
613 1 2 1 1 64 SER H . 136 SER HN 1 1
614 1 1 1 1 63 PHE HB3 . 135 PHE HB3 1 1
614 1 2 1 1 64 SER H . 136 SER HN 1 1
615 1 1 1 1 63 PHE HB2 . 135 PHE HB2 1 1
615 1 2 1 1 64 SER H . 136 SER HN 1 1
616 1 1 1 1 64 SER H . 136 SER HN 1 1
616 1 2 1 1 64 SER HA . 136 SER HA 1 1
617 1 1 1 1 64 SER H . 136 SER HN 1 1
617 1 2 1 1 64 SER HB3 . 136 SER HB3 1 1
618 1 1 1 1 64 SER H . 136 SER HN 1 1
618 1 2 1 1 64 SER HB2 . 136 SER HB2 1 1
619 1 1 1 1 62 ASP HB3 . 134 ASP HB3 1 1
619 1 2 1 1 64 SER H . 136 SER HN 1 1
620 1 1 1 1 62 ASP HB2 . 134 ASP HB2 1 1
620 1 2 1 1 64 SER H . 136 SER HN 1 1
621 1 1 1 1 64 SER H . 136 SER HN 1 1
621 1 2 1 1 66 ALA H . 138 ALA HN 1 1
622 1 1 1 1 64 SER HA . 136 SER HA 1 1
622 1 2 1 1 65 SER H . 137 SER HN 1 1
623 1 1 1 1 64 SER H . 136 SER HN 1 1
623 1 2 1 1 65 SER H . 137 SER HN 1 1
624 1 1 1 1 64 SER HB3 . 136 SER HB3 1 1
624 1 2 1 1 65 SER H . 137 SER HN 1 1
625 1 1 1 1 64 SER HB2 . 136 SER HB2 1 1
625 1 2 1 1 65 SER H . 137 SER HN 1 1
626 1 1 1 1 65 SER H . 137 SER HN 1 1
626 1 2 1 1 65 SER HA . 137 SER HA 1 1
627 1 1 1 1 65 SER H . 137 SER HN 1 1
627 1 2 1 1 65 SER HB3 . 137 SER HB3 1 1
628 1 1 1 1 65 SER H . 137 SER HN 1 1
628 1 2 1 1 65 SER HB2 . 137 SER HB2 1 1
629 1 1 1 1 65 SER H . 137 SER HN 1 1
629 1 2 1 1 67 GLU H . 139 GLU HN 1 1
630 1 1 1 1 65 SER HA . 137 SER HA 1 1
630 1 2 1 1 66 ALA H . 138 ALA HN 1 1
631 1 1 1 1 65 SER H . 137 SER HN 1 1
631 1 2 1 1 66 ALA H . 138 ALA HN 1 1
632 1 1 1 1 65 SER HB3 . 137 SER HB3 1 1
632 1 2 1 1 66 ALA H . 138 ALA HN 1 1
633 1 1 1 1 65 SER HB2 . 137 SER HB2 1 1
633 1 2 1 1 66 ALA H . 138 ALA HN 1 1
634 1 1 1 1 66 ALA H . 138 ALA HN 1 1
634 1 2 1 1 66 ALA HA . 138 ALA HA 1 1
635 1 1 1 1 63 PHE HA . 135 PHE HA 1 1
635 1 2 1 1 66 ALA H . 138 ALA HN 1 1
636 1 1 1 1 63 PHE HB3 . 135 PHE HB3 1 1
636 1 2 1 1 66 ALA H . 138 ALA HN 1 1
637 1 1 1 1 63 PHE HB2 . 135 PHE HB2 1 1
637 1 2 1 1 66 ALA H . 138 ALA HN 1 1
638 1 1 1 1 66 ALA H . 138 ALA HN 1 1
638 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
639 1 1 1 1 64 SER HA . 136 SER HA 1 1
639 1 2 1 1 66 ALA H . 138 ALA HN 1 1
640 1 1 1 1 66 ALA H . 138 ALA HN 1 1
640 1 2 1 1 68 PRO HD2 . 140 PRO HD2 1 1
641 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
641 1 2 1 1 67 GLU H . 139 GLU HN 1 1
642 1 1 1 1 66 ALA H . 138 ALA HN 1 1
642 1 2 1 1 67 GLU H . 139 GLU HN 1 1
643 1 1 1 1 66 ALA MB . 138 ALA QB 1 1
643 1 2 1 1 67 GLU H . 139 GLU HN 1 1
644 1 1 1 1 67 GLU H . 139 GLU HN 1 1
644 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
645 1 1 1 1 64 SER HA . 136 SER HA 1 1
645 1 2 1 1 67 GLU H . 139 GLU HN 1 1
646 1 1 1 1 65 SER HA . 137 SER HA 1 1
646 1 2 1 1 67 GLU H . 139 GLU HN 1 1
647 1 1 1 1 67 GLU H . 139 GLU HN 1 1
647 1 2 1 1 69 VAL H . 141 VAL HN 1 1
648 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
648 1 2 1 1 67 GLU H . 139 GLU HN 1 1
649 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
649 1 2 1 1 67 GLU H . 139 GLU HN 1 1
650 1 1 1 1 37 ALA H . 109 ALA HN 1 1
650 1 2 1 1 67 GLU H . 139 GLU HN 1 1
651 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
651 1 2 1 1 68 PRO HD3 . 140 PRO HD3 1 1
652 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
652 1 2 1 1 68 PRO HD2 . 140 PRO HD2 1 1
653 1 1 1 1 67 GLU H . 139 GLU HN 1 1
653 1 2 1 1 68 PRO HD2 . 140 PRO HD2 1 1
654 1 1 1 1 67 GLU H . 139 GLU HN 1 1
654 1 2 1 1 68 PRO HD3 . 140 PRO HD3 1 1
655 1 1 1 1 68 PRO HA . 140 PRO HA 1 1
655 1 2 1 1 69 VAL H . 141 VAL HN 1 1
656 1 1 1 1 68 PRO HD2 . 140 PRO HD2 1 1
656 1 2 1 1 69 VAL H . 141 VAL HN 1 1
657 1 1 1 1 68 PRO HB2 . 140 PRO HB2 1 1
657 1 2 1 1 69 VAL H . 141 VAL HN 1 1
658 1 1 1 1 68 PRO HG2 . 140 PRO HG2 1 1
658 1 2 1 1 69 VAL H . 141 VAL HN 1 1
659 1 1 1 1 69 VAL H . 141 VAL HN 1 1
659 1 2 1 1 69 VAL HA . 141 VAL HA 1 1
660 1 1 1 1 69 VAL H . 141 VAL HN 1 1
660 1 2 1 1 69 VAL HB . 141 VAL HB 1 1
661 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
661 1 2 1 1 69 VAL H . 141 VAL HN 1 1
662 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
662 1 2 1 1 69 VAL H . 141 VAL HN 1 1
663 1 1 1 1 69 VAL H . 141 VAL HN 1 1
663 1 2 1 1 71 THR H . 143 THR HN 1 1
664 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
664 1 2 1 1 70 PHE H . 142 PHE HN 1 1
665 1 1 1 1 69 VAL H . 141 VAL HN 1 1
665 1 2 1 1 70 PHE H . 142 PHE HN 1 1
666 1 1 1 1 69 VAL HB . 141 VAL HB 1 1
666 1 2 1 1 70 PHE H . 142 PHE HN 1 1
667 1 1 1 1 69 VAL MG2 . 141 VAL QG2 1 1
667 1 2 1 1 70 PHE H . 142 PHE HN 1 1
668 1 1 1 1 69 VAL MG1 . 141 VAL QG1 1 1
668 1 2 1 1 70 PHE H . 142 PHE HN 1 1
669 1 1 1 1 70 PHE H . 142 PHE HN 1 1
669 1 2 1 1 70 PHE HA . 142 PHE HA 1 1
670 1 1 1 1 70 PHE H . 142 PHE HN 1 1
670 1 2 1 1 70 PHE HB3 . 142 PHE HB3 1 1
671 1 1 1 1 70 PHE H . 142 PHE HN 1 1
671 1 2 1 1 70 PHE HB2 . 142 PHE HB2 1 1
672 1 1 1 1 70 PHE H . 142 PHE HN 1 1
672 1 2 1 1 70 PHE QD . 142 PHE QD 1 1
673 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
673 1 2 1 1 70 PHE H . 142 PHE HN 1 1
674 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
674 1 2 1 1 70 PHE H . 142 PHE HN 1 1
675 1 1 1 1 68 PRO HA . 140 PRO HA 1 1
675 1 2 1 1 70 PHE H . 142 PHE HN 1 1
676 1 1 1 1 70 PHE H . 142 PHE HN 1 1
676 1 2 1 1 72 ALA H . 144 ALA HN 1 1
677 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
677 1 2 1 1 71 THR H . 143 THR HN 1 1
678 1 1 1 1 70 PHE H . 142 PHE HN 1 1
678 1 2 1 1 71 THR H . 143 THR HN 1 1
679 1 1 1 1 70 PHE HB3 . 142 PHE HB3 1 1
679 1 2 1 1 71 THR H . 143 THR HN 1 1
680 1 1 1 1 70 PHE HB2 . 142 PHE HB2 1 1
680 1 2 1 1 71 THR H . 143 THR HN 1 1
681 1 1 1 1 71 THR H . 143 THR HN 1 1
681 1 2 1 1 71 THR HA . 143 THR HA 1 1
682 1 1 1 1 71 THR H . 143 THR HN 1 1
682 1 2 1 1 71 THR HB . 143 THR HB 1 1
683 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
683 1 2 1 1 71 THR H . 143 THR HN 1 1
684 1 1 1 1 68 PRO HA . 140 PRO HA 1 1
684 1 2 1 1 71 THR H . 143 THR HN 1 1
685 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
685 1 2 1 1 71 THR H . 143 THR HN 1 1
686 1 1 1 1 71 THR H . 143 THR HN 1 1
686 1 2 1 1 73 SER H . 145 SER HN 1 1
687 1 1 1 1 71 THR HA . 143 THR HA 1 1
687 1 2 1 1 72 ALA H . 144 ALA HN 1 1
688 1 1 1 1 71 THR H . 143 THR HN 1 1
688 1 2 1 1 72 ALA H . 144 ALA HN 1 1
689 1 1 1 1 71 THR HB . 143 THR HB 1 1
689 1 2 1 1 72 ALA H . 144 ALA HN 1 1
690 1 1 1 1 71 THR MG . 143 THR QG2 1 1
690 1 2 1 1 72 ALA H . 144 ALA HN 1 1
691 1 1 1 1 72 ALA H . 144 ALA HN 1 1
691 1 2 1 1 72 ALA HA . 144 ALA HA 1 1
692 1 1 1 1 68 PRO HA . 140 PRO HA 1 1
692 1 2 1 1 72 ALA H . 144 ALA HN 1 1
693 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
693 1 2 1 1 72 ALA H . 144 ALA HN 1 1
694 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
694 1 2 1 1 72 ALA H . 144 ALA HN 1 1
695 1 1 1 1 72 ALA H . 144 ALA HN 1 1
695 1 2 1 1 74 VAL H . 146 VAL HN 1 1
696 1 1 1 1 72 ALA HA . 144 ALA HA 1 1
696 1 2 1 1 73 SER H . 145 SER HN 1 1
697 1 1 1 1 72 ALA H . 144 ALA HN 1 1
697 1 2 1 1 73 SER H . 145 SER HN 1 1
698 1 1 1 1 72 ALA MB . 144 ALA QB 1 1
698 1 2 1 1 73 SER H . 145 SER HN 1 1
699 1 1 1 1 73 SER H . 145 SER HN 1 1
699 1 2 1 1 73 SER HA . 145 SER HA 1 1
700 1 1 1 1 73 SER H . 145 SER HN 1 1
700 1 2 1 1 73 SER HB3 . 145 SER HB3 1 1
701 1 1 1 1 73 SER H . 145 SER HN 1 1
701 1 2 1 1 73 SER HB2 . 145 SER HB2 1 1
702 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
702 1 2 1 1 73 SER H . 145 SER HN 1 1
703 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
703 1 2 1 1 73 SER H . 145 SER HN 1 1
704 1 1 1 1 71 THR HA . 143 THR HA 1 1
704 1 2 1 1 73 SER H . 145 SER HN 1 1
705 1 1 1 1 73 SER HA . 145 SER HA 1 1
705 1 2 1 1 74 VAL H . 146 VAL HN 1 1
706 1 1 1 1 73 SER H . 145 SER HN 1 1
706 1 2 1 1 74 VAL H . 146 VAL HN 1 1
707 1 1 1 1 73 SER HB3 . 145 SER HB3 1 1
707 1 2 1 1 74 VAL H . 146 VAL HN 1 1
708 1 1 1 1 73 SER HB2 . 145 SER HB2 1 1
708 1 2 1 1 74 VAL H . 146 VAL HN 1 1
709 1 1 1 1 74 VAL H . 146 VAL HN 1 1
709 1 2 1 1 74 VAL HA . 146 VAL HA 1 1
710 1 1 1 1 74 VAL H . 146 VAL HN 1 1
710 1 2 1 1 74 VAL HB . 146 VAL HB 1 1
711 1 1 1 1 71 THR HA . 143 THR HA 1 1
711 1 2 1 1 74 VAL H . 146 VAL HN 1 1
712 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
712 1 2 1 1 74 VAL H . 146 VAL HN 1 1
713 1 1 1 1 72 ALA HA . 144 ALA HA 1 1
713 1 2 1 1 74 VAL H . 146 VAL HN 1 1
714 1 1 1 1 74 VAL HA . 146 VAL HA 1 1
714 1 2 1 1 75 PRO HD2 . 147 PRO HD2 1 1
715 1 1 1 1 74 VAL H . 146 VAL HN 1 1
715 1 2 1 1 75 PRO HD2 . 147 PRO HD2 1 1
716 1 1 1 1 74 VAL H . 146 VAL HN 1 1
716 1 2 1 1 75 PRO HD3 . 147 PRO HD3 1 1
717 1 1 1 1 75 PRO HA . 147 PRO HA 1 1
717 1 2 1 1 76 ILE H . 148 ILE HN 1 1
718 1 1 1 1 75 PRO HD3 . 147 PRO HD3 1 1
718 1 2 1 1 76 ILE H . 148 ILE HN 1 1
719 1 1 1 1 75 PRO HD2 . 147 PRO HD2 1 1
719 1 2 1 1 76 ILE H . 148 ILE HN 1 1
720 1 1 1 1 76 ILE H . 148 ILE HN 1 1
720 1 2 1 1 76 ILE HA . 148 ILE HA 1 1
721 1 1 1 1 76 ILE H . 148 ILE HN 1 1
721 1 2 1 1 76 ILE HB . 148 ILE HB 1 1
722 1 1 1 1 73 SER HA . 145 SER HA 1 1
722 1 2 1 1 76 ILE H . 148 ILE HN 1 1
723 1 1 1 1 74 VAL HA . 146 VAL HA 1 1
723 1 2 1 1 76 ILE H . 148 ILE HN 1 1
724 1 1 1 1 74 VAL H . 146 VAL HN 1 1
724 1 2 1 1 76 ILE H . 148 ILE HN 1 1
725 1 1 1 1 76 ILE H . 148 ILE HN 1 1
725 1 2 1 1 77 PRO HD3 . 149 PRO HD3 1 1
726 1 1 1 1 76 ILE H . 148 ILE HN 1 1
726 1 2 1 1 77 PRO HD2 . 149 PRO HD2 1 1
727 1 1 1 1 76 ILE HA . 148 ILE HA 1 1
727 1 2 1 1 77 PRO HD3 . 149 PRO HD3 1 1
728 1 1 1 1 76 ILE HA . 148 ILE HA 1 1
728 1 2 1 1 77 PRO HD2 . 149 PRO HD2 1 1
729 1 1 1 1 77 PRO HA . 149 PRO HA 1 1
729 1 2 1 1 78 ASP H . 150 ASP HN 1 1
730 1 1 1 1 77 PRO HD3 . 149 PRO HD3 1 1
730 1 2 1 1 78 ASP H . 150 ASP HN 1 1
731 1 1 1 1 77 PRO HD2 . 149 PRO HD2 1 1
731 1 2 1 1 78 ASP H . 150 ASP HN 1 1
732 1 1 1 1 77 PRO HG2 . 149 PRO HG2 1 1
732 1 2 1 1 78 ASP H . 150 ASP HN 1 1
733 1 1 1 1 77 PRO HB2 . 149 PRO HB2 1 1
733 1 2 1 1 78 ASP H . 150 ASP HN 1 1
734 1 1 1 1 78 ASP H . 150 ASP HN 1 1
734 1 2 1 1 78 ASP HA . 150 ASP HA 1 1
735 1 1 1 1 78 ASP H . 150 ASP HN 1 1
735 1 2 1 1 78 ASP HB3 . 150 ASP HB3 1 1
736 1 1 1 1 78 ASP H . 150 ASP HN 1 1
736 1 2 1 1 78 ASP HB2 . 150 ASP HB2 1 1
737 1 1 1 1 76 ILE HA . 148 ILE HA 1 1
737 1 2 1 1 78 ASP H . 150 ASP HN 1 1
738 1 1 1 1 76 ILE MG . 148 ILE QG2 1 1
738 1 2 1 1 78 ASP H . 150 ASP HN 1 1
739 1 1 1 1 78 ASP H . 150 ASP HN 1 1
739 1 2 1 1 79 PHE HB3 . 151 PHE HB3 1 1
740 1 1 1 1 78 ASP H . 150 ASP HN 1 1
740 1 2 1 1 79 PHE HB2 . 151 PHE HB2 1 1
741 1 1 1 1 78 ASP HA . 150 ASP HA 1 1
741 1 2 1 1 79 PHE H . 151 PHE HN 1 1
742 1 1 1 1 78 ASP H . 150 ASP HN 1 1
742 1 2 1 1 79 PHE H . 151 PHE HN 1 1
743 1 1 1 1 78 ASP HB3 . 150 ASP HB3 1 1
743 1 2 1 1 79 PHE H . 151 PHE HN 1 1
744 1 1 1 1 78 ASP HB2 . 150 ASP HB2 1 1
744 1 2 1 1 79 PHE H . 151 PHE HN 1 1
745 1 1 1 1 79 PHE H . 151 PHE HN 1 1
745 1 2 1 1 79 PHE HA . 151 PHE HA 1 1
746 1 1 1 1 79 PHE H . 151 PHE HN 1 1
746 1 2 1 1 79 PHE HB3 . 151 PHE HB3 1 1
747 1 1 1 1 79 PHE H . 151 PHE HN 1 1
747 1 2 1 1 79 PHE HB2 . 151 PHE HB2 1 1
748 1 1 1 1 79 PHE HA . 151 PHE HA 1 1
748 1 2 1 1 80 GLY H . 152 GLY HN 1 1
749 1 1 1 1 79 PHE H . 151 PHE HN 1 1
749 1 2 1 1 80 GLY H . 152 GLY HN 1 1
750 1 1 1 1 79 PHE HB3 . 151 PHE HB3 1 1
750 1 2 1 1 80 GLY H . 152 GLY HN 1 1
751 1 1 1 1 79 PHE HB2 . 151 PHE HB2 1 1
751 1 2 1 1 80 GLY H . 152 GLY HN 1 1
752 1 1 1 1 79 PHE QD . 151 PHE QD 1 1
752 1 2 1 1 80 GLY H . 152 GLY HN 1 1
753 1 1 1 1 80 GLY H . 152 GLY HN 1 1
753 1 2 1 1 80 GLY HA2 . 152 GLY HA3 1 1
754 1 1 1 1 80 GLY H . 152 GLY HN 1 1
754 1 2 1 1 80 GLY HA3 . 152 GLY HA2 1 1
755 1 1 1 1 80 GLY H . 152 GLY HN 1 1
755 1 2 1 1 92 GLY QA . 164 GLY HA3 1 1
756 1 1 1 1 80 GLY H . 152 GLY HN 1 1
756 1 2 1 1 90 LEU HA . 162 LEU HA 1 1
757 1 1 1 1 80 GLY H . 152 GLY HN 1 1
757 1 2 1 1 91 THR H . 163 THR HN 1 1
758 1 1 1 1 13 SER HA . 85 SER HA 1 1
758 1 2 1 1 80 GLY H . 152 GLY HN 1 1
759 1 1 1 1 80 GLY HA2 . 152 GLY HA3 1 1
759 1 2 1 1 81 LEU H . 153 LEU HN 1 1
760 1 1 1 1 80 GLY HA3 . 152 GLY HA2 1 1
760 1 2 1 1 81 LEU H . 153 LEU HN 1 1
761 1 1 1 1 80 GLY H . 152 GLY HN 1 1
761 1 2 1 1 81 LEU H . 153 LEU HN 1 1
762 1 1 1 1 81 LEU H . 153 LEU HN 1 1
762 1 2 1 1 81 LEU HA . 153 LEU HA 1 1
763 1 1 1 1 81 LEU H . 153 LEU HN 1 1
763 1 2 1 1 81 LEU HB3 . 153 LEU HB3 1 1
764 1 1 1 1 81 LEU H . 153 LEU HN 1 1
764 1 2 1 1 81 LEU HB2 . 153 LEU HB2 1 1
765 1 1 1 1 13 SER HA . 85 SER HA 1 1
765 1 2 1 1 81 LEU H . 153 LEU HN 1 1
766 1 1 1 1 13 SER QB . 85 SER QB 1 1
766 1 2 1 1 81 LEU H . 153 LEU HN 1 1
767 1 1 1 1 11 SER HA . 83 SER HA 1 1
767 1 2 1 1 81 LEU H . 153 LEU HN 1 1
768 1 1 1 1 81 LEU H . 153 LEU HN 1 1
768 1 2 1 1 91 THR H . 163 THR HN 1 1
769 1 1 1 1 12 ILE HA . 84 ILE HA 1 1
769 1 2 1 1 81 LEU H . 153 LEU HN 1 1
770 1 1 1 1 81 LEU HA . 153 LEU HA 1 1
770 1 2 1 1 82 LYS H . 154 LYS HN 1 1
771 1 1 1 1 81 LEU H . 153 LEU HN 1 1
771 1 2 1 1 82 LYS H . 154 LYS HN 1 1
772 1 1 1 1 81 LEU HB3 . 153 LEU HB3 1 1
772 1 2 1 1 82 LYS H . 154 LYS HN 1 1
773 1 1 1 1 81 LEU HB2 . 153 LEU HB2 1 1
773 1 2 1 1 82 LYS H . 154 LYS HN 1 1
774 1 1 1 1 82 LYS H . 154 LYS HN 1 1
774 1 2 1 1 82 LYS HA . 154 LYS HA 1 1
775 1 1 1 1 82 LYS H . 154 LYS HN 1 1
775 1 2 1 1 82 LYS HB3 . 154 LYS HB3 1 1
776 1 1 1 1 82 LYS H . 154 LYS HN 1 1
776 1 2 1 1 82 LYS HB2 . 154 LYS HB2 1 1
777 1 1 1 1 82 LYS H . 154 LYS HN 1 1
777 1 2 1 1 89 THR H . 161 THR HN 1 1
778 1 1 1 1 82 LYS H . 154 LYS HN 1 1
778 1 2 1 1 89 THR HB . 161 THR HB 1 1
779 1 1 1 1 82 LYS H . 154 LYS HN 1 1
779 1 2 1 1 90 LEU HA . 162 LEU HA 1 1
780 1 1 1 1 82 LYS H . 154 LYS HN 1 1
780 1 2 1 1 91 THR H . 163 THR HN 1 1
781 1 1 1 1 11 SER HA . 83 SER HA 1 1
781 1 2 1 1 82 LYS H . 154 LYS HN 1 1
782 1 1 1 1 82 LYS HA . 154 LYS HA 1 1
782 1 2 1 1 83 VAL H . 155 VAL HN 1 1
783 1 1 1 1 82 LYS H . 154 LYS HN 1 1
783 1 2 1 1 83 VAL H . 155 VAL HN 1 1
784 1 1 1 1 82 LYS HB3 . 154 LYS HB3 1 1
784 1 2 1 1 83 VAL H . 155 VAL HN 1 1
785 1 1 1 1 82 LYS HB2 . 154 LYS HB2 1 1
785 1 2 1 1 83 VAL H . 155 VAL HN 1 1
786 1 1 1 1 83 VAL H . 155 VAL HN 1 1
786 1 2 1 1 83 VAL HA . 155 VAL HA 1 1
787 1 1 1 1 83 VAL H . 155 VAL HN 1 1
787 1 2 1 1 83 VAL HB . 155 VAL HB 1 1
788 1 1 1 1 11 SER HA . 83 SER HA 1 1
788 1 2 1 1 83 VAL H . 155 VAL HN 1 1
789 1 1 1 1 11 SER QB . 83 SER QB 1 1
789 1 2 1 1 83 VAL H . 155 VAL HN 1 1
790 1 1 1 1 83 VAL HA . 155 VAL HA 1 1
790 1 2 1 1 84 GLU H . 156 GLU HN 1 1
791 1 1 1 1 83 VAL H . 155 VAL HN 1 1
791 1 2 1 1 84 GLU H . 156 GLU HN 1 1
792 1 1 1 1 83 VAL HB . 155 VAL HB 1 1
792 1 2 1 1 84 GLU H . 156 GLU HN 1 1
793 1 1 1 1 83 VAL MG1 . 155 VAL QG1 1 1
793 1 2 1 1 84 GLU H . 156 GLU HN 1 1
794 1 1 1 1 83 VAL MG2 . 155 VAL QG2 1 1
794 1 2 1 1 84 GLU H . 156 GLU HN 1 1
795 1 1 1 1 84 GLU H . 156 GLU HN 1 1
795 1 2 1 1 84 GLU HA . 156 GLU HA 1 1
796 1 1 1 1 84 GLU H . 156 GLU HN 1 1
796 1 2 1 1 87 THR H . 159 THR HN 1 1
797 1 1 1 1 84 GLU H . 156 GLU HN 1 1
797 1 2 1 1 87 THR HA . 159 THR HA 1 1
798 1 1 1 1 84 GLU H . 156 GLU HN 1 1
798 1 2 1 1 89 THR H . 161 THR HN 1 1
799 1 1 1 1 84 GLU H . 156 GLU HN 1 1
799 1 2 1 1 88 VAL HA . 160 VAL HA 1 1
800 1 1 1 1 84 GLU H . 156 GLU HN 1 1
800 1 2 1 1 88 VAL MG1 . 160 VAL QG1 1 1
801 1 1 1 1 84 GLU H . 156 GLU HN 1 1
801 1 2 1 1 88 VAL MG2 . 160 VAL QG2 1 1
802 1 1 1 1 84 GLU HA . 156 GLU HA 1 1
802 1 2 1 1 85 ARG H . 157 ARG HN 1 1
803 1 1 1 1 84 GLU H . 156 GLU HN 1 1
803 1 2 1 1 85 ARG H . 157 ARG HN 1 1
804 1 1 1 1 84 GLU QB . 156 GLU QB 1 1
804 1 2 1 1 85 ARG H . 157 ARG HN 1 1
805 1 1 1 1 84 GLU QG . 156 GLU QG 1 1
805 1 2 1 1 85 ARG H . 157 ARG HN 1 1
806 1 1 1 1 85 ARG H . 157 ARG HN 1 1
806 1 2 1 1 85 ARG HA . 157 ARG HA 1 1
807 1 1 1 1 9 LEU HA . 81 LEU HA 1 1
807 1 2 1 1 85 ARG H . 157 ARG HN 1 1
808 1 1 1 1 6 SER HA . 78 SER HA 1 1
808 1 2 1 1 85 ARG H . 157 ARG HN 1 1
809 1 1 1 1 85 ARG H . 157 ARG HN 1 1
809 1 2 1 1 87 THR H . 159 THR HN 1 1
810 1 1 1 1 85 ARG HA . 157 ARG HA 1 1
810 1 2 1 1 86 ASP H . 158 ASP HN 1 1
811 1 1 1 1 85 ARG H . 157 ARG HN 1 1
811 1 2 1 1 86 ASP H . 158 ASP HN 1 1
812 1 1 1 1 85 ARG HB3 . 157 ARG HB3 1 1
812 1 2 1 1 86 ASP H . 158 ASP HN 1 1
813 1 1 1 1 85 ARG HB2 . 157 ARG HB2 1 1
813 1 2 1 1 86 ASP H . 158 ASP HN 1 1
814 1 1 1 1 86 ASP H . 158 ASP HN 1 1
814 1 2 1 1 86 ASP HA . 158 ASP HA 1 1
815 1 1 1 1 86 ASP H . 158 ASP HN 1 1
815 1 2 1 1 86 ASP HB3 . 158 ASP HB3 1 1
816 1 1 1 1 86 ASP H . 158 ASP HN 1 1
816 1 2 1 1 86 ASP HB2 . 158 ASP HB2 1 1
817 1 1 1 1 6 SER HA . 78 SER HA 1 1
817 1 2 1 1 86 ASP H . 158 ASP HN 1 1
818 1 1 1 1 86 ASP H . 158 ASP HN 1 1
818 1 2 1 1 87 THR HB . 159 THR HB 1 1
819 1 1 1 1 86 ASP HA . 158 ASP HA 1 1
819 1 2 1 1 87 THR H . 159 THR HN 1 1
820 1 1 1 1 86 ASP H . 158 ASP HN 1 1
820 1 2 1 1 87 THR H . 159 THR HN 1 1
821 1 1 1 1 86 ASP HB3 . 158 ASP HB3 1 1
821 1 2 1 1 87 THR H . 159 THR HN 1 1
822 1 1 1 1 86 ASP HB2 . 158 ASP HB2 1 1
822 1 2 1 1 87 THR H . 159 THR HN 1 1
823 1 1 1 1 87 THR H . 159 THR HN 1 1
823 1 2 1 1 87 THR HA . 159 THR HA 1 1
824 1 1 1 1 87 THR H . 159 THR HN 1 1
824 1 2 1 1 87 THR HB . 159 THR HB 1 1
825 1 1 1 1 83 VAL HA . 155 VAL HA 1 1
825 1 2 1 1 87 THR H . 159 THR HN 1 1
826 1 1 1 1 84 GLU HA . 156 GLU HA 1 1
826 1 2 1 1 87 THR H . 159 THR HN 1 1
827 1 1 1 1 85 ARG HA . 157 ARG HA 1 1
827 1 2 1 1 87 THR H . 159 THR HN 1 1
828 1 1 1 1 85 ARG HB2 . 157 ARG HB2 1 1
828 1 2 1 1 87 THR H . 159 THR HN 1 1
829 1 1 1 1 87 THR H . 159 THR HN 1 1
829 1 2 1 1 115 LYS H . 187 LYS HN 1 1
830 1 1 1 1 87 THR HA . 159 THR HA 1 1
830 1 2 1 1 88 VAL H . 160 VAL HN 1 1
831 1 1 1 1 87 THR H . 159 THR HN 1 1
831 1 2 1 1 88 VAL H . 160 VAL HN 1 1
832 1 1 1 1 87 THR HB . 159 THR HB 1 1
832 1 2 1 1 88 VAL H . 160 VAL HN 1 1
833 1 1 1 1 87 THR MG . 159 THR QG2 1 1
833 1 2 1 1 88 VAL H . 160 VAL HN 1 1
834 1 1 1 1 88 VAL H . 160 VAL HN 1 1
834 1 2 1 1 88 VAL HA . 160 VAL HA 1 1
835 1 1 1 1 88 VAL H . 160 VAL HN 1 1
835 1 2 1 1 88 VAL HB . 160 VAL HB 1 1
836 1 1 1 1 88 VAL H . 160 VAL HN 1 1
836 1 2 1 1 115 LYS H . 187 LYS HN 1 1
837 1 1 1 1 88 VAL H . 160 VAL HN 1 1
837 1 2 1 1 117 VAL H . 189 VAL HN 1 1
838 1 1 1 1 88 VAL H . 160 VAL HN 1 1
838 1 2 1 1 116 ILE HA . 188 ILE HA 1 1
839 1 1 1 1 88 VAL H . 160 VAL HN 1 1
839 1 2 1 1 116 ILE H . 188 ILE HN 1 1
840 1 1 1 1 83 VAL HA . 155 VAL HA 1 1
840 1 2 1 1 88 VAL H . 160 VAL HN 1 1
841 1 1 1 1 88 VAL HA . 160 VAL HA 1 1
841 1 2 1 1 89 THR H . 161 THR HN 1 1
842 1 1 1 1 88 VAL H . 160 VAL HN 1 1
842 1 2 1 1 89 THR H . 161 THR HN 1 1
843 1 1 1 1 88 VAL HB . 160 VAL HB 1 1
843 1 2 1 1 89 THR H . 161 THR HN 1 1
844 1 1 1 1 88 VAL MG2 . 160 VAL QG2 1 1
844 1 2 1 1 89 THR H . 161 THR HN 1 1
845 1 1 1 1 88 VAL MG1 . 160 VAL QG1 1 1
845 1 2 1 1 89 THR H . 161 THR HN 1 1
846 1 1 1 1 89 THR H . 161 THR HN 1 1
846 1 2 1 1 89 THR HA . 161 THR HA 1 1
847 1 1 1 1 89 THR H . 161 THR HN 1 1
847 1 2 1 1 89 THR HB . 161 THR HB 1 1
848 1 1 1 1 83 VAL HA . 155 VAL HA 1 1
848 1 2 1 1 89 THR H . 161 THR HN 1 1
849 1 1 1 1 81 LEU HA . 153 LEU HA 1 1
849 1 2 1 1 89 THR H . 161 THR HN 1 1
850 1 1 1 1 82 LYS HA . 154 LYS HA 1 1
850 1 2 1 1 89 THR H . 161 THR HN 1 1
851 1 1 1 1 89 THR HA . 161 THR HA 1 1
851 1 2 1 1 90 LEU H . 162 LEU HN 1 1
852 1 1 1 1 89 THR H . 161 THR HN 1 1
852 1 2 1 1 90 LEU H . 162 LEU HN 1 1
853 1 1 1 1 89 THR HB . 161 THR HB 1 1
853 1 2 1 1 90 LEU H . 162 LEU HN 1 1
854 1 1 1 1 89 THR MG . 161 THR QG2 1 1
854 1 2 1 1 90 LEU H . 162 LEU HN 1 1
855 1 1 1 1 90 LEU H . 162 LEU HN 1 1
855 1 2 1 1 90 LEU HA . 162 LEU HA 1 1
856 1 1 1 1 90 LEU H . 162 LEU HN 1 1
856 1 2 1 1 90 LEU HB3 . 162 LEU HB3 1 1
857 1 1 1 1 90 LEU H . 162 LEU HN 1 1
857 1 2 1 1 90 LEU HB2 . 162 LEU HB2 1 1
858 1 1 1 1 90 LEU H . 162 LEU HN 1 1
858 1 2 1 1 117 VAL H . 189 VAL HN 1 1
859 1 1 1 1 90 LEU H . 162 LEU HN 1 1
859 1 2 1 1 117 VAL HA . 189 VAL HA 1 1
860 1 1 1 1 90 LEU H . 162 LEU HN 1 1
860 1 2 1 1 119 ASN H . 191 ASN HN 1 1
861 1 1 1 1 90 LEU H . 162 LEU HN 1 1
861 1 2 1 1 119 ASN HB3 . 191 ASN HB3 1 1
862 1 1 1 1 90 LEU H . 162 LEU HN 1 1
862 1 2 1 1 119 ASN HB2 . 191 ASN HB2 1 1
863 1 1 1 1 90 LEU H . 162 LEU HN 1 1
863 1 2 1 1 118 ASN HA . 190 ASN HA 1 1
864 1 1 1 1 90 LEU H . 162 LEU HN 1 1
864 1 2 1 1 118 ASN H . 190 ASN HN 1 1
865 1 1 1 1 90 LEU H . 162 LEU HN 1 1
865 1 2 1 1 120 ILE H . 192 ILE HN 1 1
866 1 1 1 1 90 LEU HA . 162 LEU HA 1 1
866 1 2 1 1 91 THR H . 163 THR HN 1 1
867 1 1 1 1 90 LEU H . 162 LEU HN 1 1
867 1 2 1 1 91 THR H . 163 THR HN 1 1
868 1 1 1 1 90 LEU HB3 . 162 LEU HB3 1 1
868 1 2 1 1 91 THR H . 163 THR HN 1 1
869 1 1 1 1 90 LEU HB2 . 162 LEU HB2 1 1
869 1 2 1 1 91 THR H . 163 THR HN 1 1
870 1 1 1 1 90 LEU HG . 162 LEU HG 1 1
870 1 2 1 1 91 THR H . 163 THR HN 1 1
871 1 1 1 1 91 THR H . 163 THR HN 1 1
871 1 2 1 1 91 THR HA . 163 THR HA 1 1
872 1 1 1 1 91 THR H . 163 THR HN 1 1
872 1 2 1 1 91 THR HB . 163 THR HB 1 1
873 1 1 1 1 91 THR H . 163 THR HN 1 1
873 1 2 1 1 120 ILE H . 192 ILE HN 1 1
874 1 1 1 1 80 GLY HA2 . 152 GLY HA3 1 1
874 1 2 1 1 91 THR H . 163 THR HN 1 1
875 1 1 1 1 80 GLY HA3 . 152 GLY HA2 1 1
875 1 2 1 1 91 THR H . 163 THR HN 1 1
876 1 1 1 1 79 PHE HD1 . 151 PHE HD1 1 1
876 1 2 1 1 91 THR H . 163 THR HN 1 1
877 1 1 1 1 79 PHE HA . 151 PHE HA 1 1
877 1 2 1 1 91 THR H . 163 THR HN 1 1
878 1 1 1 1 81 LEU HA . 153 LEU HA 1 1
878 1 2 1 1 91 THR H . 163 THR HN 1 1
879 1 1 1 1 91 THR HA . 163 THR HA 1 1
879 1 2 1 1 92 GLY H . 164 GLY HN 1 1
880 1 1 1 1 91 THR H . 163 THR HN 1 1
880 1 2 1 1 92 GLY H . 164 GLY HN 1 1
881 1 1 1 1 91 THR HB . 163 THR HB 1 1
881 1 2 1 1 92 GLY H . 164 GLY HN 1 1
882 1 1 1 1 91 THR MG . 163 THR QG2 1 1
882 1 2 1 1 92 GLY H . 164 GLY HN 1 1
883 1 1 1 1 92 GLY H . 164 GLY HN 1 1
883 1 2 1 1 120 ILE H . 192 ILE HN 1 1
884 1 1 1 1 92 GLY H . 164 GLY HN 1 1
884 1 2 1 1 120 ILE HA . 192 ILE HA 1 1
885 1 1 1 1 92 GLY H . 164 GLY HN 1 1
885 1 2 1 1 120 ILE MG . 192 ILE QG2 1 1
886 1 1 1 1 92 GLY H . 164 GLY HN 1 1
886 1 2 1 1 120 ILE MD . 192 ILE QD1 1 1
887 1 1 1 1 92 GLY H . 164 GLY HN 1 1
887 1 2 1 1 121 GLU H . 193 GLU HN 1 1
888 1 1 1 1 79 PHE QD . 151 PHE QD 1 1
888 1 2 1 1 92 GLY H . 164 GLY HN 1 1
889 1 1 1 1 92 GLY H . 164 GLY HN 1 1
889 1 2 1 1 119 ASN HB3 . 191 ASN HB3 1 1
890 1 1 1 1 92 GLY QA . 164 GLY HA3 1 1
890 1 2 1 1 93 THR H . 165 THR HN 1 1
891 1 1 1 1 92 GLY H . 164 GLY HN 1 1
891 1 2 1 1 93 THR H . 165 THR HN 1 1
892 1 1 1 1 93 THR H . 165 THR HN 1 1
892 1 2 1 1 93 THR HA . 165 THR HA 1 1
893 1 1 1 1 79 PHE HA . 151 PHE HA 1 1
893 1 2 1 1 93 THR H . 165 THR HN 1 1
894 1 1 1 1 79 PHE HD1 . 151 PHE HD1 1 1
894 1 2 1 1 93 THR H . 165 THR HN 1 1
895 1 1 1 1 79 PHE H . 151 PHE HN 1 1
895 1 2 1 1 93 THR H . 165 THR HN 1 1
896 1 1 1 1 78 ASP H . 150 ASP HN 1 1
896 1 2 1 1 93 THR H . 165 THR HN 1 1
897 1 1 1 1 93 THR HA . 165 THR HA 1 1
897 1 2 1 1 94 ALA H . 166 ALA HN 1 1
898 1 1 1 1 93 THR H . 165 THR HN 1 1
898 1 2 1 1 94 ALA H . 166 ALA HN 1 1
899 1 1 1 1 93 THR HB . 165 THR HB 1 1
899 1 2 1 1 94 ALA H . 166 ALA HN 1 1
900 1 1 1 1 93 THR MG . 165 THR QG2 1 1
900 1 2 1 1 94 ALA H . 166 ALA HN 1 1
901 1 1 1 1 94 ALA H . 166 ALA HN 1 1
901 1 2 1 1 94 ALA HA . 166 ALA HA 1 1
902 1 1 1 1 94 ALA H . 166 ALA HN 1 1
902 1 2 1 1 123 THR H . 195 THR HN 1 1
903 1 1 1 1 94 ALA H . 166 ALA HN 1 1
903 1 2 1 1 123 THR HA . 195 THR HA 1 1
904 1 1 1 1 94 ALA H . 166 ALA HN 1 1
904 1 2 1 1 123 THR HB . 195 THR HB 1 1
905 1 1 1 1 94 ALA H . 166 ALA HN 1 1
905 1 2 1 1 122 VAL HA . 194 VAL HA 1 1
906 1 1 1 1 94 ALA H . 166 ALA HN 1 1
906 1 2 1 1 122 VAL H . 194 VAL HN 1 1
907 1 1 1 1 94 ALA H . 166 ALA HN 1 1
907 1 2 1 1 121 GLU H . 193 GLU HN 1 1
908 1 1 1 1 94 ALA H . 166 ALA HN 1 1
908 1 2 1 1 120 ILE MG . 192 ILE QG2 1 1
909 1 1 1 1 94 ALA H . 166 ALA HN 1 1
909 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 1
910 1 1 1 1 94 ALA H . 166 ALA HN 1 1
910 1 2 1 1 95 PRO QD . 167 PRO HD3 1 1
911 1 1 1 1 94 ALA HA . 166 ALA HA 1 1
911 1 2 1 1 95 PRO QD . 167 PRO HD3 1 1
912 1 1 1 1 95 PRO HA . 167 PRO HA 1 1
912 1 2 1 1 96 SER H . 168 SER HN 1 1
913 1 1 1 1 95 PRO QD . 167 PRO HD3 1 1
913 1 2 1 1 96 SER H . 168 SER HN 1 1
914 1 1 1 1 95 PRO HG2 . 167 PRO HG2 1 1
914 1 2 1 1 96 SER H . 168 SER HN 1 1
915 1 1 1 1 96 SER H . 168 SER HN 1 1
915 1 2 1 1 96 SER HA . 168 SER HA 1 1
916 1 1 1 1 96 SER H . 168 SER HN 1 1
916 1 2 1 1 98 GLU H . 170 GLU HN 1 1
917 1 1 1 1 96 SER H . 168 SER HN 1 1
917 1 2 1 1 123 THR H . 195 THR HN 1 1
918 1 1 1 1 96 SER H . 168 SER HN 1 1
918 1 2 1 1 99 HIS H . 171 HIS HN 1 1
919 1 1 1 1 96 SER HA . 168 SER HA 1 1
919 1 2 1 1 99 HIS H . 171 HIS HN 1 1
920 1 1 1 1 96 SER H . 168 SER HN 1 1
920 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 1
921 1 1 1 1 96 SER H . 168 SER HN 1 1
921 1 2 1 1 99 HIS HB2 . 171 HIS HB2 1 1
922 1 1 1 1 94 ALA HA . 166 ALA HA 1 1
922 1 2 1 1 96 SER H . 168 SER HN 1 1
923 1 1 1 1 94 ALA MB . 166 ALA QB 1 1
923 1 2 1 1 96 SER H . 168 SER HN 1 1
924 1 1 1 1 96 SER HA . 168 SER HA 1 1
924 1 2 1 1 97 SER H . 169 SER HN 1 1
925 1 1 1 1 96 SER H . 168 SER HN 1 1
925 1 2 1 1 97 SER H . 169 SER HN 1 1
926 1 1 1 1 96 SER HB3 . 168 SER HB3 1 1
926 1 2 1 1 97 SER H . 169 SER HN 1 1
927 1 1 1 1 96 SER HB2 . 168 SER HB2 1 1
927 1 2 1 1 97 SER H . 169 SER HN 1 1
928 1 1 1 1 97 SER H . 169 SER HN 1 1
928 1 2 1 1 97 SER HA . 169 SER HA 1 1
929 1 1 1 1 97 SER H . 169 SER HN 1 1
929 1 2 1 1 99 HIS H . 171 HIS HN 1 1
930 1 1 1 1 97 SER HA . 169 SER HA 1 1
930 1 2 1 1 99 HIS H . 171 HIS HN 1 1
931 1 1 1 1 97 SER HA . 169 SER HA 1 1
931 1 2 1 1 98 GLU H . 170 GLU HN 1 1
932 1 1 1 1 97 SER H . 169 SER HN 1 1
932 1 2 1 1 98 GLU H . 170 GLU HN 1 1
933 1 1 1 1 97 SER HB3 . 169 SER HB3 1 1
933 1 2 1 1 98 GLU H . 170 GLU HN 1 1
934 1 1 1 1 97 SER HB2 . 169 SER HB2 1 1
934 1 2 1 1 98 GLU H . 170 GLU HN 1 1
935 1 1 1 1 98 GLU H . 170 GLU HN 1 1
935 1 2 1 1 98 GLU HA . 170 GLU HA 1 1
936 1 1 1 1 98 GLU H . 170 GLU HN 1 1
936 1 2 1 1 98 GLU HB3 . 170 GLU HB3 1 1
937 1 1 1 1 98 GLU H . 170 GLU HN 1 1
937 1 2 1 1 98 GLU HB2 . 170 GLU HB2 1 1
938 1 1 1 1 96 SER HA . 168 SER HA 1 1
938 1 2 1 1 98 GLU H . 170 GLU HN 1 1
939 1 1 1 1 98 GLU H . 170 GLU HN 1 1
939 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 1
940 1 1 1 1 98 GLU H . 170 GLU HN 1 1
940 1 2 1 1 99 HIS HB2 . 171 HIS HB2 1 1
941 1 1 1 1 98 GLU H . 170 GLU HN 1 1
941 1 2 1 1 101 ASP HB3 . 173 ASP HB3 1 1
942 1 1 1 1 98 GLU H . 170 GLU HN 1 1
942 1 2 1 1 101 ASP HB2 . 173 ASP HB2 1 1
943 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
943 1 2 1 1 99 HIS H . 171 HIS HN 1 1
944 1 1 1 1 98 GLU H . 170 GLU HN 1 1
944 1 2 1 1 99 HIS H . 171 HIS HN 1 1
945 1 1 1 1 98 GLU HB3 . 170 GLU HB3 1 1
945 1 2 1 1 99 HIS H . 171 HIS HN 1 1
946 1 1 1 1 98 GLU HB2 . 170 GLU HB2 1 1
946 1 2 1 1 99 HIS H . 171 HIS HN 1 1
947 1 1 1 1 99 HIS H . 171 HIS HN 1 1
947 1 2 1 1 99 HIS HA . 171 HIS HA 1 1
948 1 1 1 1 99 HIS H . 171 HIS HN 1 1
948 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 1
949 1 1 1 1 99 HIS H . 171 HIS HN 1 1
949 1 2 1 1 99 HIS HB2 . 171 HIS HB2 1 1
950 1 1 1 1 99 HIS H . 171 HIS HN 1 1
950 1 2 1 1 101 ASP H . 173 ASP HN 1 1
951 1 1 1 1 99 HIS HA . 171 HIS HA 1 1
951 1 2 1 1 100 LYS H . 172 LYS HN 1 1
952 1 1 1 1 99 HIS H . 171 HIS HN 1 1
952 1 2 1 1 100 LYS H . 172 LYS HN 1 1
953 1 1 1 1 99 HIS HB3 . 171 HIS HB3 1 1
953 1 2 1 1 100 LYS H . 172 LYS HN 1 1
954 1 1 1 1 99 HIS HB2 . 171 HIS HB2 1 1
954 1 2 1 1 100 LYS H . 172 LYS HN 1 1
955 1 1 1 1 100 LYS H . 172 LYS HN 1 1
955 1 2 1 1 100 LYS HA . 172 LYS HA 1 1
956 1 1 1 1 97 SER HA . 169 SER HA 1 1
956 1 2 1 1 100 LYS H . 172 LYS HN 1 1
957 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
957 1 2 1 1 100 LYS H . 172 LYS HN 1 1
958 1 1 1 1 100 LYS H . 172 LYS HN 1 1
958 1 2 1 1 102 ALA H . 174 ALA HN 1 1
959 1 1 1 1 100 LYS HA . 172 LYS HA 1 1
959 1 2 1 1 101 ASP H . 173 ASP HN 1 1
960 1 1 1 1 100 LYS H . 172 LYS HN 1 1
960 1 2 1 1 101 ASP H . 173 ASP HN 1 1
961 1 1 1 1 100 LYS HB3 . 172 LYS HB3 1 1
961 1 2 1 1 101 ASP H . 173 ASP HN 1 1
962 1 1 1 1 100 LYS HB2 . 172 LYS HB2 1 1
962 1 2 1 1 101 ASP H . 173 ASP HN 1 1
963 1 1 1 1 101 ASP H . 173 ASP HN 1 1
963 1 2 1 1 101 ASP HA . 173 ASP HA 1 1
964 1 1 1 1 101 ASP H . 173 ASP HN 1 1
964 1 2 1 1 101 ASP HB3 . 173 ASP HB3 1 1
965 1 1 1 1 101 ASP H . 173 ASP HN 1 1
965 1 2 1 1 101 ASP HB2 . 173 ASP HB2 1 1
966 1 1 1 1 97 SER HA . 169 SER HA 1 1
966 1 2 1 1 101 ASP H . 173 ASP HN 1 1
967 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
967 1 2 1 1 101 ASP H . 173 ASP HN 1 1
968 1 1 1 1 99 HIS HA . 171 HIS HA 1 1
968 1 2 1 1 101 ASP H . 173 ASP HN 1 1
969 1 1 1 1 101 ASP H . 173 ASP HN 1 1
969 1 2 1 1 103 VAL H . 175 VAL HN 1 1
970 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
970 1 2 1 1 102 ALA H . 174 ALA HN 1 1
971 1 1 1 1 101 ASP H . 173 ASP HN 1 1
971 1 2 1 1 102 ALA H . 174 ALA HN 1 1
972 1 1 1 1 101 ASP HB3 . 173 ASP HB3 1 1
972 1 2 1 1 102 ALA H . 174 ALA HN 1 1
973 1 1 1 1 101 ASP HB2 . 173 ASP HB2 1 1
973 1 2 1 1 102 ALA H . 174 ALA HN 1 1
974 1 1 1 1 102 ALA H . 174 ALA HN 1 1
974 1 2 1 1 102 ALA HA . 174 ALA HA 1 1
975 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
975 1 2 1 1 102 ALA H . 174 ALA HN 1 1
976 1 1 1 1 99 HIS HA . 171 HIS HA 1 1
976 1 2 1 1 102 ALA H . 174 ALA HN 1 1
977 1 1 1 1 100 LYS HA . 172 LYS HA 1 1
977 1 2 1 1 102 ALA H . 174 ALA HN 1 1
978 1 1 1 1 102 ALA H . 174 ALA HN 1 1
978 1 2 1 1 104 LYS H . 176 LYS HN 1 1
979 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
979 1 2 1 1 103 VAL H . 175 VAL HN 1 1
980 1 1 1 1 102 ALA H . 174 ALA HN 1 1
980 1 2 1 1 103 VAL H . 175 VAL HN 1 1
981 1 1 1 1 102 ALA MB . 174 ALA QB 1 1
981 1 2 1 1 103 VAL H . 175 VAL HN 1 1
982 1 1 1 1 103 VAL H . 175 VAL HN 1 1
982 1 2 1 1 103 VAL HA . 175 VAL HA 1 1
983 1 1 1 1 103 VAL H . 175 VAL HN 1 1
983 1 2 1 1 103 VAL HB . 175 VAL HB 1 1
984 1 1 1 1 99 HIS HA . 171 HIS HA 1 1
984 1 2 1 1 103 VAL H . 175 VAL HN 1 1
985 1 1 1 1 100 LYS HA . 172 LYS HA 1 1
985 1 2 1 1 103 VAL H . 175 VAL HN 1 1
986 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
986 1 2 1 1 103 VAL H . 175 VAL HN 1 1
987 1 1 1 1 103 VAL H . 175 VAL HN 1 1
987 1 2 1 1 105 ARG H . 177 ARG HN 1 1
988 1 1 1 1 103 VAL HA . 175 VAL HA 1 1
988 1 2 1 1 104 LYS H . 176 LYS HN 1 1
989 1 1 1 1 103 VAL H . 175 VAL HN 1 1
989 1 2 1 1 104 LYS H . 176 LYS HN 1 1
990 1 1 1 1 103 VAL HB . 175 VAL HB 1 1
990 1 2 1 1 104 LYS H . 176 LYS HN 1 1
991 1 1 1 1 103 VAL MG2 . 175 VAL QG2 1 1
991 1 2 1 1 104 LYS H . 176 LYS HN 1 1
992 1 1 1 1 103 VAL MG1 . 175 VAL QG1 1 1
992 1 2 1 1 104 LYS H . 176 LYS HN 1 1
993 1 1 1 1 104 LYS H . 176 LYS HN 1 1
993 1 2 1 1 104 LYS HA . 176 LYS HA 1 1
994 1 1 1 1 100 LYS HA . 172 LYS HA 1 1
994 1 2 1 1 104 LYS H . 176 LYS HN 1 1
995 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
995 1 2 1 1 104 LYS H . 176 LYS HN 1 1
996 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
996 1 2 1 1 104 LYS H . 176 LYS HN 1 1
997 1 1 1 1 104 LYS H . 176 LYS HN 1 1
997 1 2 1 1 106 ALA H . 178 ALA HN 1 1
998 1 1 1 1 104 LYS HA . 176 LYS HA 1 1
998 1 2 1 1 105 ARG H . 177 ARG HN 1 1
999 1 1 1 1 104 LYS H . 176 LYS HN 1 1
999 1 2 1 1 105 ARG H . 177 ARG HN 1 1
1000 1 1 1 1 104 LYS QB . 176 LYS QB 1 1
1000 1 2 1 1 105 ARG H . 177 ARG HN 1 1
1001 1 1 1 1 105 ARG H . 177 ARG HN 1 1
1001 1 2 1 1 105 ARG HA . 177 ARG HA 1 1
1002 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
1002 1 2 1 1 105 ARG H . 177 ARG HN 1 1
1003 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1003 1 2 1 1 105 ARG H . 177 ARG HN 1 1
1004 1 1 1 1 103 VAL HA . 175 VAL HA 1 1
1004 1 2 1 1 105 ARG H . 177 ARG HN 1 1
1005 1 1 1 1 105 ARG H . 177 ARG HN 1 1
1005 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1006 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1006 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1007 1 1 1 1 105 ARG H . 177 ARG HN 1 1
1007 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1008 1 1 1 1 105 ARG QB . 177 ARG QB 1 1
1008 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1009 1 1 1 1 106 ALA H . 178 ALA HN 1 1
1009 1 2 1 1 106 ALA HA . 178 ALA HA 1 1
1010 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1010 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1011 1 1 1 1 103 VAL HA . 175 VAL HA 1 1
1011 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1012 1 1 1 1 104 LYS HA . 176 LYS HA 1 1
1012 1 2 1 1 106 ALA H . 178 ALA HN 1 1
1013 1 1 1 1 106 ALA H . 178 ALA HN 1 1
1013 1 2 1 1 108 THR H . 180 THR HN 1 1
1014 1 1 1 1 106 ALA HA . 178 ALA HA 1 1
1014 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1015 1 1 1 1 106 ALA H . 178 ALA HN 1 1
1015 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1016 1 1 1 1 106 ALA MB . 178 ALA QB 1 1
1016 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1017 1 1 1 1 107 ALA H . 179 ALA HN 1 1
1017 1 2 1 1 107 ALA HA . 179 ALA HA 1 1
1018 1 1 1 1 103 VAL HA . 175 VAL HA 1 1
1018 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1019 1 1 1 1 104 LYS HA . 176 LYS HA 1 1
1019 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1020 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1020 1 2 1 1 107 ALA H . 179 ALA HN 1 1
1021 1 1 1 1 107 ALA H . 179 ALA HN 1 1
1021 1 2 1 1 109 SER H . 181 SER HN 1 1
1022 1 1 1 1 107 ALA H . 179 ALA HN 1 1
1022 1 2 1 1 111 TRP HE3 . 183 TRP HE3 1 1
1023 1 1 1 1 107 ALA H . 179 ALA HN 1 1
1023 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1024 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1024 1 2 1 1 108 THR H . 180 THR HN 1 1
1025 1 1 1 1 107 ALA H . 179 ALA HN 1 1
1025 1 2 1 1 108 THR H . 180 THR HN 1 1
1026 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1026 1 2 1 1 108 THR H . 180 THR HN 1 1
1027 1 1 1 1 108 THR H . 180 THR HN 1 1
1027 1 2 1 1 108 THR HA . 180 THR HA 1 1
1028 1 1 1 1 108 THR H . 180 THR HN 1 1
1028 1 2 1 1 108 THR HB . 180 THR HB 1 1
1029 1 1 1 1 104 LYS HA . 176 LYS HA 1 1
1029 1 2 1 1 108 THR H . 180 THR HN 1 1
1030 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1030 1 2 1 1 108 THR H . 180 THR HN 1 1
1031 1 1 1 1 106 ALA HA . 178 ALA HA 1 1
1031 1 2 1 1 108 THR H . 180 THR HN 1 1
1032 1 1 1 1 108 THR H . 180 THR HN 1 1
1032 1 2 1 1 110 THR H . 182 THR HN 1 1
1033 1 1 1 1 108 THR HA . 180 THR HA 1 1
1033 1 2 1 1 109 SER H . 181 SER HN 1 1
1034 1 1 1 1 108 THR H . 180 THR HN 1 1
1034 1 2 1 1 109 SER H . 181 SER HN 1 1
1035 1 1 1 1 108 THR HB . 180 THR HB 1 1
1035 1 2 1 1 109 SER H . 181 SER HN 1 1
1036 1 1 1 1 108 THR MG . 180 THR QG2 1 1
1036 1 2 1 1 109 SER H . 181 SER HN 1 1
1037 1 1 1 1 109 SER H . 181 SER HN 1 1
1037 1 2 1 1 109 SER HA . 181 SER HA 1 1
1038 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1038 1 2 1 1 109 SER H . 181 SER HN 1 1
1039 1 1 1 1 106 ALA HA . 178 ALA HA 1 1
1039 1 2 1 1 109 SER H . 181 SER HN 1 1
1040 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1040 1 2 1 1 109 SER H . 181 SER HN 1 1
1041 1 1 1 1 109 SER H . 181 SER HN 1 1
1041 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1042 1 1 1 1 109 SER H . 181 SER HN 1 1
1042 1 2 1 1 110 THR HB . 182 THR HB 1 1
1043 1 1 1 1 109 SER HA . 181 SER HA 1 1
1043 1 2 1 1 110 THR H . 182 THR HN 1 1
1044 1 1 1 1 109 SER H . 181 SER HN 1 1
1044 1 2 1 1 110 THR H . 182 THR HN 1 1
1045 1 1 1 1 109 SER QB . 181 SER QB 1 1
1045 1 2 1 1 110 THR H . 182 THR HN 1 1
1046 1 1 1 1 110 THR H . 182 THR HN 1 1
1046 1 2 1 1 110 THR HA . 182 THR HA 1 1
1047 1 1 1 1 110 THR H . 182 THR HN 1 1
1047 1 2 1 1 110 THR HB . 182 THR HB 1 1
1048 1 1 1 1 106 ALA HA . 178 ALA HA 1 1
1048 1 2 1 1 110 THR H . 182 THR HN 1 1
1049 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1049 1 2 1 1 110 THR H . 182 THR HN 1 1
1050 1 1 1 1 108 THR HA . 180 THR HA 1 1
1050 1 2 1 1 110 THR H . 182 THR HN 1 1
1051 1 1 1 1 110 THR HA . 182 THR HA 1 1
1051 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1052 1 1 1 1 110 THR H . 182 THR HN 1 1
1052 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1053 1 1 1 1 110 THR HB . 182 THR HB 1 1
1053 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1054 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1054 1 2 1 1 111 TRP HA . 183 TRP HA 1 1
1055 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1055 1 2 1 1 111 TRP HB3 . 183 TRP HB3 1 1
1056 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1056 1 2 1 1 111 TRP HB2 . 183 TRP HB2 1 1
1057 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1057 1 2 1 1 111 TRP HE3 . 183 TRP HE3 1 1
1058 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1058 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1059 1 1 1 1 108 THR HA . 180 THR HA 1 1
1059 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1060 1 1 1 1 109 SER HA . 181 SER HA 1 1
1060 1 2 1 1 111 TRP H . 183 TRP HN 1 1
1061 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1061 1 2 1 1 112 PRO HD3 . 184 PRO HD3 1 1
1062 1 1 1 1 111 TRP H . 183 TRP HN 1 1
1062 1 2 1 1 112 PRO HD2 . 184 PRO HD2 1 1
1063 1 1 1 1 111 TRP HA . 183 TRP HA 1 1
1063 1 2 1 1 112 PRO HD3 . 184 PRO HD3 1 1
1064 1 1 1 1 111 TRP HA . 183 TRP HA 1 1
1064 1 2 1 1 112 PRO HD2 . 184 PRO HD2 1 1
1065 1 1 1 1 112 PRO HA . 184 PRO HA 1 1
1065 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1066 1 1 1 1 112 PRO HD3 . 184 PRO HD3 1 1
1066 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1067 1 1 1 1 112 PRO HD2 . 184 PRO HD2 1 1
1067 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1068 1 1 1 1 112 PRO HG2 . 184 PRO HG2 1 1
1068 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1069 1 1 1 1 112 PRO HB2 . 184 PRO HB2 1 1
1069 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1070 1 1 1 1 113 ASP H . 185 ASP HN 1 1
1070 1 2 1 1 113 ASP HA . 185 ASP HA 1 1
1071 1 1 1 1 113 ASP H . 185 ASP HN 1 1
1071 1 2 1 1 113 ASP HB3 . 185 ASP HB3 1 1
1072 1 1 1 1 113 ASP H . 185 ASP HN 1 1
1072 1 2 1 1 113 ASP HB2 . 185 ASP HB2 1 1
1073 1 1 1 1 111 TRP HA . 183 TRP HA 1 1
1073 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1074 1 1 1 1 111 TRP HB3 . 183 TRP HB3 1 1
1074 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1075 1 1 1 1 111 TRP HB2 . 183 TRP HB2 1 1
1075 1 2 1 1 113 ASP H . 185 ASP HN 1 1
1076 1 1 1 1 113 ASP HA . 185 ASP HA 1 1
1076 1 2 1 1 114 MET H . 186 MET HN 1 1
1077 1 1 1 1 113 ASP H . 185 ASP HN 1 1
1077 1 2 1 1 114 MET H . 186 MET HN 1 1
1078 1 1 1 1 113 ASP HB3 . 185 ASP HB3 1 1
1078 1 2 1 1 114 MET H . 186 MET HN 1 1
1079 1 1 1 1 113 ASP HB2 . 185 ASP HB2 1 1
1079 1 2 1 1 114 MET H . 186 MET HN 1 1
1080 1 1 1 1 114 MET H . 186 MET HN 1 1
1080 1 2 1 1 114 MET HA . 186 MET HA 1 1
1081 1 1 1 1 114 MET H . 186 MET HN 1 1
1081 1 2 1 1 114 MET QG . 186 MET QG 1 1
1082 1 1 1 1 111 TRP HA . 183 TRP HA 1 1
1082 1 2 1 1 114 MET H . 186 MET HN 1 1
1083 1 1 1 1 111 TRP HB3 . 183 TRP HB3 1 1
1083 1 2 1 1 114 MET H . 186 MET HN 1 1
1084 1 1 1 1 111 TRP HB2 . 183 TRP HB2 1 1
1084 1 2 1 1 114 MET H . 186 MET HN 1 1
1085 1 1 1 1 112 PRO HA . 184 PRO HA 1 1
1085 1 2 1 1 114 MET H . 186 MET HN 1 1
1086 1 1 1 1 114 MET HA . 186 MET HA 1 1
1086 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1087 1 1 1 1 114 MET H . 186 MET HN 1 1
1087 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1088 1 1 1 1 114 MET HB3 . 186 MET HB3 1 1
1088 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1089 1 1 1 1 114 MET HB2 . 186 MET HB2 1 1
1089 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1090 1 1 1 1 114 MET QG . 186 MET QG 1 1
1090 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1091 1 1 1 1 115 LYS H . 187 LYS HN 1 1
1091 1 2 1 1 115 LYS HA . 187 LYS HA 1 1
1092 1 1 1 1 87 THR HA . 159 THR HA 1 1
1092 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1093 1 1 1 1 88 VAL MG2 . 160 VAL QG2 1 1
1093 1 2 1 1 115 LYS H . 187 LYS HN 1 1
1094 1 1 1 1 115 LYS HA . 187 LYS HA 1 1
1094 1 2 1 1 116 ILE H . 188 ILE HN 1 1
1095 1 1 1 1 115 LYS H . 187 LYS HN 1 1
1095 1 2 1 1 116 ILE H . 188 ILE HN 1 1
1096 1 1 1 1 115 LYS QB . 187 LYS QB 1 1
1096 1 2 1 1 116 ILE H . 188 ILE HN 1 1
1097 1 1 1 1 116 ILE H . 188 ILE HN 1 1
1097 1 2 1 1 116 ILE HA . 188 ILE HA 1 1
1098 1 1 1 1 116 ILE H . 188 ILE HN 1 1
1098 1 2 1 1 116 ILE HB . 188 ILE HB 1 1
1099 1 1 1 1 87 THR HA . 159 THR HA 1 1
1099 1 2 1 1 116 ILE H . 188 ILE HN 1 1
1100 1 1 1 1 116 ILE HA . 188 ILE HA 1 1
1100 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1101 1 1 1 1 116 ILE H . 188 ILE HN 1 1
1101 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1102 1 1 1 1 116 ILE HB . 188 ILE HB 1 1
1102 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1103 1 1 1 1 116 ILE HG13 . 188 ILE HG13 1 1
1103 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1104 1 1 1 1 116 ILE HG12 . 188 ILE HG12 1 1
1104 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1105 1 1 1 1 117 VAL H . 189 VAL HN 1 1
1105 1 2 1 1 117 VAL HA . 189 VAL HA 1 1
1106 1 1 1 1 117 VAL H . 189 VAL HN 1 1
1106 1 2 1 1 117 VAL HB . 189 VAL HB 1 1
1107 1 1 1 1 89 THR HA . 161 THR HA 1 1
1107 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1108 1 1 1 1 88 VAL HA . 160 VAL HA 1 1
1108 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1109 1 1 1 1 88 VAL HB . 160 VAL HB 1 1
1109 1 2 1 1 117 VAL H . 189 VAL HN 1 1
1110 1 1 1 1 117 VAL HA . 189 VAL HA 1 1
1110 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1111 1 1 1 1 117 VAL H . 189 VAL HN 1 1
1111 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1112 1 1 1 1 117 VAL HB . 189 VAL HB 1 1
1112 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1113 1 1 1 1 117 VAL MG1 . 189 VAL QG1 1 1
1113 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1114 1 1 1 1 117 VAL MG2 . 189 VAL QG2 1 1
1114 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1115 1 1 1 1 118 ASN H . 190 ASN HN 1 1
1115 1 2 1 1 118 ASN HA . 190 ASN HA 1 1
1116 1 1 1 1 118 ASN H . 190 ASN HN 1 1
1116 1 2 1 1 118 ASN HB3 . 190 ASN HB3 1 1
1117 1 1 1 1 118 ASN H . 190 ASN HN 1 1
1117 1 2 1 1 118 ASN HB2 . 190 ASN HB2 1 1
1118 1 1 1 1 89 THR HA . 161 THR HA 1 1
1118 1 2 1 1 118 ASN H . 190 ASN HN 1 1
1119 1 1 1 1 118 ASN HA . 190 ASN HA 1 1
1119 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1120 1 1 1 1 118 ASN H . 190 ASN HN 1 1
1120 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1121 1 1 1 1 118 ASN HB3 . 190 ASN HB3 1 1
1121 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1122 1 1 1 1 118 ASN HB2 . 190 ASN HB2 1 1
1122 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1123 1 1 1 1 119 ASN H . 191 ASN HN 1 1
1123 1 2 1 1 119 ASN HA . 191 ASN HA 1 1
1124 1 1 1 1 119 ASN H . 191 ASN HN 1 1
1124 1 2 1 1 119 ASN HB3 . 191 ASN HB3 1 1
1125 1 1 1 1 119 ASN H . 191 ASN HN 1 1
1125 1 2 1 1 119 ASN HB2 . 191 ASN HB2 1 1
1126 1 1 1 1 91 THR HA . 163 THR HA 1 1
1126 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1127 1 1 1 1 90 LEU HA . 162 LEU HA 1 1
1127 1 2 1 1 119 ASN H . 191 ASN HN 1 1
1128 1 1 1 1 119 ASN HA . 191 ASN HA 1 1
1128 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1129 1 1 1 1 119 ASN H . 191 ASN HN 1 1
1129 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1130 1 1 1 1 119 ASN HB3 . 191 ASN HB3 1 1
1130 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1131 1 1 1 1 119 ASN HB2 . 191 ASN HB2 1 1
1131 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1132 1 1 1 1 120 ILE H . 192 ILE HN 1 1
1132 1 2 1 1 120 ILE HA . 192 ILE HA 1 1
1133 1 1 1 1 120 ILE H . 192 ILE HN 1 1
1133 1 2 1 1 120 ILE HB . 192 ILE HB 1 1
1134 1 1 1 1 120 ILE H . 192 ILE HN 1 1
1134 1 2 1 1 120 ILE HG13 . 192 ILE HG13 1 1
1135 1 1 1 1 120 ILE H . 192 ILE HN 1 1
1135 1 2 1 1 120 ILE HG12 . 192 ILE HG12 1 1
1136 1 1 1 1 118 ASN HA . 190 ASN HA 1 1
1136 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1137 1 1 1 1 118 ASN HB3 . 190 ASN HB3 1 1
1137 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1138 1 1 1 1 118 ASN HB2 . 190 ASN HB2 1 1
1138 1 2 1 1 120 ILE H . 192 ILE HN 1 1
1139 1 1 1 1 120 ILE HA . 192 ILE HA 1 1
1139 1 2 1 1 121 GLU H . 193 GLU HN 1 1
1140 1 1 1 1 120 ILE H . 192 ILE HN 1 1
1140 1 2 1 1 121 GLU H . 193 GLU HN 1 1
1141 1 1 1 1 120 ILE HB . 192 ILE HB 1 1
1141 1 2 1 1 121 GLU H . 193 GLU HN 1 1
1142 1 1 1 1 121 GLU H . 193 GLU HN 1 1
1142 1 2 1 1 121 GLU HA . 193 GLU HA 1 1
1143 1 1 1 1 121 GLU H . 193 GLU HN 1 1
1143 1 2 1 1 121 GLU HB3 . 193 GLU HB3 1 1
1144 1 1 1 1 121 GLU H . 193 GLU HN 1 1
1144 1 2 1 1 121 GLU HB2 . 193 GLU HB2 1 1
1145 1 1 1 1 93 THR HA . 165 THR HA 1 1
1145 1 2 1 1 121 GLU H . 193 GLU HN 1 1
1146 1 1 1 1 121 GLU HA . 193 GLU HA 1 1
1146 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1147 1 1 1 1 121 GLU H . 193 GLU HN 1 1
1147 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1148 1 1 1 1 121 GLU HB3 . 193 GLU HB3 1 1
1148 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1149 1 1 1 1 121 GLU HB2 . 193 GLU HB2 1 1
1149 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1150 1 1 1 1 121 GLU HG3 . 193 GLU HG3 1 1
1150 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1151 1 1 1 1 121 GLU HG2 . 193 GLU HG2 1 1
1151 1 2 1 1 122 VAL H . 194 VAL HN 1 1
1152 1 1 1 1 122 VAL H . 194 VAL HN 1 1
1152 1 2 1 1 122 VAL HA . 194 VAL HA 1 1
1153 1 1 1 1 122 VAL H . 194 VAL HN 1 1
1153 1 2 1 1 122 VAL HB . 194 VAL HB 1 1
1154 1 1 1 1 122 VAL HA . 194 VAL HA 1 1
1154 1 2 1 1 123 THR H . 195 THR HN 1 1
1155 1 1 1 1 122 VAL H . 194 VAL HN 1 1
1155 1 2 1 1 123 THR H . 195 THR HN 1 1
1156 1 1 1 1 122 VAL HB . 194 VAL HB 1 1
1156 1 2 1 1 123 THR H . 195 THR HN 1 1
1157 1 1 1 1 122 VAL MG1 . 194 VAL QG1 1 1
1157 1 2 1 1 123 THR H . 195 THR HN 1 1
1158 1 1 1 1 122 VAL MG2 . 194 VAL QG2 1 1
1158 1 2 1 1 123 THR H . 195 THR HN 1 1
1159 1 1 1 1 123 THR H . 195 THR HN 1 1
1159 1 2 1 1 123 THR HA . 195 THR HA 1 1
1160 1 1 1 1 123 THR H . 195 THR HN 1 1
1160 1 2 1 1 123 THR HB . 195 THR HB 1 1
1161 1 1 1 1 93 THR MG . 165 THR QG2 1 1
1161 1 2 1 1 123 THR H . 195 THR HN 1 1
1162 1 1 1 1 123 THR HA . 195 THR HA 1 1
1162 1 2 1 1 124 GLY H . 196 GLY HN 1 1
1163 1 1 1 1 123 THR H . 195 THR HN 1 1
1163 1 2 1 1 124 GLY H . 196 GLY HN 1 1
1164 1 1 1 1 123 THR HB . 195 THR HB 1 1
1164 1 2 1 1 124 GLY H . 196 GLY HN 1 1
1165 1 1 1 1 124 GLY QA . 196 GLY QA 1 1
1165 1 2 1 1 125 GLN H . 197 GLN HN 1 1
1166 1 1 1 1 124 GLY H . 196 GLY HN 1 1
1166 1 2 1 1 125 GLN H . 197 GLN HN 1 1
1167 1 1 1 1 125 GLN H . 197 GLN HN 1 1
1167 1 2 1 1 125 GLN HA . 197 GLN HA 1 1
1168 1 1 1 1 123 THR HA . 195 THR HA 1 1
1168 1 2 1 1 125 GLN H . 197 GLN HN 1 1
1169 1 1 1 1 123 THR MG . 195 THR QG2 1 1
1169 1 2 1 1 125 GLN H . 197 GLN HN 1 1
1170 1 1 1 1 125 GLN HA . 197 GLN HA 1 1
1170 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1171 1 1 1 1 125 GLN H . 197 GLN HN 1 1
1171 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1172 1 1 1 1 125 GLN HB3 . 197 GLN HB3 1 1
1172 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1173 1 1 1 1 125 GLN HB2 . 197 GLN HB2 1 1
1173 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1174 1 1 1 1 125 GLN HG3 . 197 GLN HG3 1 1
1174 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1175 1 1 1 1 125 GLN HG2 . 197 GLN HG2 1 1
1175 1 2 1 1 126 ALA H . 198 ALA HN 1 1
1176 1 1 1 1 126 ALA H . 198 ALA HN 1 1
1176 1 2 1 1 126 ALA HA . 198 ALA HA 1 1
1177 1 1 1 1 126 ALA HA . 198 ALA HA 1 1
1177 1 2 1 1 127 PRO HD3 . 199 PRO HD3 1 1
1178 1 1 1 1 126 ALA HA . 198 ALA HA 1 1
1178 1 2 1 1 127 PRO HD2 . 199 PRO HD2 1 1
1179 1 1 1 1 127 PRO HA . 199 PRO HA 1 1
1179 1 2 1 1 128 PRO HD3 . 200 PRO HD3 1 1
1180 1 1 1 1 127 PRO HA . 199 PRO HA 1 1
1180 1 2 1 1 128 PRO HD2 . 200 PRO HD2 1 1
1181 1 1 1 1 128 PRO HA . 200 PRO HA 1 1
1181 1 2 1 1 129 GLY H . 201 GLY HN 1 1
1182 1 1 1 1 128 PRO QD . 200 PRO QD 1 1
1182 1 2 1 1 129 GLY H . 201 GLY HN 1 1
1183 1 1 1 1 128 PRO QB . 200 PRO QB 1 1
1183 1 2 1 1 129 GLY H . 201 GLY HN 1 1
1184 1 1 1 1 131 PRO HA . 203 PRO HA 1 1
1184 1 2 1 1 132 ALA H . 204 ALA HN 1 1
1185 1 1 1 1 131 PRO HB3 . 203 PRO HB3 1 1
1185 1 2 1 1 132 ALA H . 204 ALA HN 1 1
1186 1 1 1 1 131 PRO HB2 . 203 PRO HB2 1 1
1186 1 2 1 1 132 ALA H . 204 ALA HN 1 1
1187 1 1 1 1 131 PRO HD3 . 203 PRO HD3 1 1
1187 1 2 1 1 132 ALA H . 204 ALA HN 1 1
1188 1 1 1 1 131 PRO HD2 . 203 PRO HD2 1 1
1188 1 2 1 1 132 ALA H . 204 ALA HN 1 1
1189 1 1 1 1 132 ALA H . 204 ALA HN 1 1
1189 1 2 1 1 132 ALA HA . 204 ALA HA 1 1
1190 1 1 1 1 6 SER HA . 78 SER HA 1 1
1190 1 2 1 1 85 ARG HD3 . 157 ARG HD3 1 1
1191 1 1 1 1 6 SER HA . 78 SER HA 1 1
1191 1 2 1 1 85 ARG HD2 . 157 ARG HD2 1 1
1192 1 1 1 1 6 SER HA . 78 SER HA 1 1
1192 1 2 1 1 7 LEU HA . 79 LEU HA 1 1
1193 1 1 1 1 6 SER HA . 78 SER HA 1 1
1193 1 2 1 1 7 LEU QB . 79 LEU QB 1 1
1194 1 1 1 1 7 LEU HA . 79 LEU HA 1 1
1194 1 2 1 1 60 SER HA . 132 SER HA 1 1
1195 1 1 1 1 8 SER HA . 80 SER HA 1 1
1195 1 2 1 1 9 LEU HA . 81 LEU HA 1 1
1196 1 1 1 1 9 LEU HA . 81 LEU HA 1 1
1196 1 2 1 1 84 GLU HA . 156 GLU HA 1 1
1197 1 1 1 1 10 LEU HA . 82 LEU HA 1 1
1197 1 2 1 1 23 GLY HA3 . 95 GLY HA3 1 1
1198 1 1 1 1 10 LEU HA . 82 LEU HA 1 1
1198 1 2 1 1 23 GLY HA2 . 95 GLY HA2 1 1
1199 1 1 1 1 11 SER HA . 83 SER HA 1 1
1199 1 2 1 1 82 LYS HA . 154 LYS HA 1 1
1200 1 1 1 1 11 SER HA . 83 SER HA 1 1
1200 1 2 1 1 82 LYS QB . 154 LYS QB 1 1
1201 1 1 1 1 11 SER HA . 83 SER HA 1 1
1201 1 2 1 1 12 ILE HA . 84 ILE HA 1 1
1202 1 1 1 1 12 ILE HA . 84 ILE HA 1 1
1202 1 2 1 1 21 LEU HA . 93 LEU HA 1 1
1203 1 1 1 1 13 SER HA . 85 SER HA 1 1
1203 1 2 1 1 80 GLY HA2 . 152 GLY HA3 1 1
1204 1 1 1 1 13 SER HA . 85 SER HA 1 1
1204 1 2 1 1 80 GLY HA3 . 152 GLY HA2 1 1
1205 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
1205 1 2 1 1 19 VAL HA . 91 VAL HA 1 1
1206 1 1 1 1 14 ARG HA . 86 ARG HA 1 1
1206 1 2 1 1 19 VAL MG2 . 91 VAL QG2 1 1
1207 1 1 1 1 14 ARG QB . 86 ARG QB 1 1
1207 1 2 1 1 19 VAL HA . 91 VAL HA 1 1
1208 1 1 1 1 15 SER HA . 87 SER HA 1 1
1208 1 2 1 1 78 ASP HA . 150 ASP HA 1 1
1209 1 1 1 1 15 SER HA . 87 SER HA 1 1
1209 1 2 1 1 78 ASP HB3 . 150 ASP HB3 1 1
1210 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
1210 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
1211 1 1 1 1 17 ASN HB2 . 89 ASN HB2 1 1
1211 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
1212 1 1 1 1 17 ASN HB3 . 89 ASN HB3 1 1
1212 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
1213 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
1213 1 2 1 1 46 VAL MG1 . 118 VAL QG1 1 1
1214 1 1 1 1 17 ASN HA . 89 ASN HA 1 1
1214 1 2 1 1 46 VAL MG2 . 118 VAL QG2 1 1
1215 1 1 1 1 18 THR HA . 90 THR HA 1 1
1215 1 2 1 1 47 ASN HA . 119 ASN HA 1 1
1216 1 1 1 1 18 THR HA . 90 THR HA 1 1
1216 1 2 1 1 48 VAL HA . 120 VAL HA 1 1
1217 1 1 1 1 18 THR HA . 90 THR HA 1 1
1217 1 2 1 1 46 VAL HA . 118 VAL HA 1 1
1218 1 1 1 1 18 THR HA . 90 THR HA 1 1
1218 1 2 1 1 46 VAL MG1 . 118 VAL QG1 1 1
1219 1 1 1 1 18 THR HA . 90 THR HA 1 1
1219 1 2 1 1 47 ASN HB2 . 119 ASN HB2 1 1
1220 1 1 1 1 18 THR HA . 90 THR HA 1 1
1220 1 2 1 1 47 ASN HB3 . 119 ASN HB3 1 1
1221 1 1 1 1 20 THR HA . 92 THR HA 1 1
1221 1 2 1 1 49 ILE HA . 121 ILE HA 1 1
1222 1 1 1 1 20 THR HA . 92 THR HA 1 1
1222 1 2 1 1 49 ILE HB . 121 ILE HB 1 1
1223 1 1 1 1 20 THR HA . 92 THR HA 1 1
1223 1 2 1 1 49 ILE MG . 121 ILE QG2 1 1
1224 1 1 1 1 21 LEU HA . 93 LEU HA 1 1
1224 1 2 1 1 50 ASP HA . 122 ASP HA 1 1
1225 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
1225 1 2 1 1 53 HIS HA . 125 HIS HA 1 1
1226 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
1226 1 2 1 1 53 HIS HB3 . 125 HIS HB3 1 1
1227 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
1227 1 2 1 1 53 HIS HB2 . 125 HIS HB2 1 1
1228 1 1 1 1 24 ASP HA . 96 ASP HA 1 1
1228 1 2 1 1 52 ILE MG . 124 ILE QG2 1 1
1229 1 1 1 1 26 PRO HA . 98 PRO HA 1 1
1229 1 2 1 1 27 ASP HA . 99 ASP HA 1 1
1230 1 1 1 1 26 PRO HA . 98 PRO HA 1 1
1230 1 2 1 1 58 VAL MG2 . 130 VAL QG2 1 1
1231 1 1 1 1 25 PHE HA . 97 PHE HA 1 1
1231 1 2 1 1 58 VAL MG2 . 130 VAL QG2 1 1
1232 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
1232 1 2 1 1 28 GLU HA . 100 GLU HA 1 1
1233 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
1233 1 2 1 1 28 GLU HB3 . 100 GLU HB3 1 1
1234 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
1234 1 2 1 1 28 GLU HB2 . 100 GLU HB2 1 1
1235 1 1 1 1 27 ASP HA . 99 ASP HA 1 1
1235 1 2 1 1 54 VAL MG2 . 126 VAL QG2 1 1
1236 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
1236 1 2 1 1 31 LYS HA . 103 LYS HA 1 1
1237 1 1 1 1 28 GLU HA . 100 GLU HA 1 1
1237 1 2 1 1 54 VAL MG2 . 126 VAL QG2 1 1
1238 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
1238 1 2 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1239 1 1 1 1 31 LYS HA . 103 LYS HA 1 1
1239 1 2 1 1 34 LEU MD2 . 106 LEU QD2 1 1
1240 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
1240 1 2 1 1 35 MET HB3 . 107 MET HB3 1 1
1241 1 1 1 1 32 ALA HA . 104 ALA HA 1 1
1241 1 2 1 1 35 MET HB2 . 107 MET HB2 1 1
1242 1 1 1 1 33 ALA HA . 105 ALA HA 1 1
1242 1 2 1 1 36 THR MG . 108 THR QG2 1 1
1243 1 1 1 1 36 THR HA . 108 THR HA 1 1
1243 1 2 1 1 39 ASN HB3 . 111 ASN HB3 1 1
1244 1 1 1 1 36 THR HA . 108 THR HA 1 1
1244 1 2 1 1 39 ASN HB2 . 111 ASN HB2 1 1
1245 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
1245 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
1246 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
1246 1 2 1 1 67 GLU HB3 . 139 GLU HB3 1 1
1247 1 1 1 1 37 ALA HA . 109 ALA HA 1 1
1247 1 2 1 1 67 GLU HB2 . 139 GLU HB2 1 1
1248 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1248 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
1249 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1249 1 2 1 1 63 PHE HB2 . 135 PHE HB2 1 1
1250 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1250 1 2 1 1 63 PHE HB3 . 135 PHE HB3 1 1
1251 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
1251 1 2 1 1 70 PHE HA . 142 PHE HA 1 1
1252 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
1252 1 2 1 1 70 PHE HB3 . 142 PHE HB3 1 1
1253 1 1 1 1 38 LEU HA . 110 LEU HA 1 1
1253 1 2 1 1 70 PHE HB2 . 142 PHE HB2 1 1
1254 1 1 1 1 43 ALA MB . 115 ALA QB 1 1
1254 1 2 1 1 46 VAL MG2 . 118 VAL QG2 1 1
1255 1 1 1 1 21 LEU HB3 . 93 LEU HB3 1 1
1255 1 2 1 1 50 ASP HA . 122 ASP HA 1 1
1256 1 1 1 1 21 LEU HB2 . 93 LEU HB2 1 1
1256 1 2 1 1 50 ASP HA . 122 ASP HA 1 1
1257 1 1 1 1 7 LEU QB . 79 LEU QB 1 1
1257 1 2 1 1 60 SER HA . 132 SER HA 1 1
1258 1 1 1 1 7 LEU HG . 79 LEU HG 1 1
1258 1 2 1 1 60 SER HA . 132 SER HA 1 1
1259 1 1 1 1 7 LEU MD1 . 79 LEU QD1 1 1
1259 1 2 1 1 61 LEU HA . 133 LEU HA 1 1
1260 1 1 1 1 7 LEU MD2 . 79 LEU QD2 1 1
1260 1 2 1 1 61 LEU HA . 133 LEU HA 1 1
1261 1 1 1 1 63 PHE HA . 135 PHE HA 1 1
1261 1 2 1 1 64 SER HB2 . 136 SER HB2 1 1
1262 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1262 1 2 1 1 63 PHE HA . 135 PHE HA 1 1
1263 1 1 1 1 63 PHE HA . 135 PHE HA 1 1
1263 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
1264 1 1 1 1 63 PHE HB2 . 135 PHE HB2 1 1
1264 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
1265 1 1 1 1 63 PHE HB3 . 135 PHE HB3 1 1
1265 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
1266 1 1 1 1 65 SER HB2 . 137 SER HB2 1 1
1266 1 2 1 1 110 THR MG . 182 THR QG2 1 1
1267 1 1 1 1 65 SER HB3 . 137 SER HB3 1 1
1267 1 2 1 1 110 THR MG . 182 THR QG2 1 1
1268 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
1268 1 2 1 1 68 PRO QD . 140 PRO QD 1 1
1269 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
1269 1 2 1 1 69 VAL MG2 . 141 VAL QG2 1 1
1270 1 1 1 1 66 ALA HA . 138 ALA HA 1 1
1270 1 2 1 1 110 THR MG . 182 THR QG2 1 1
1271 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1271 1 2 1 1 67 GLU HA . 139 GLU HA 1 1
1272 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
1272 1 2 1 1 106 ALA HA . 178 ALA HA 1 1
1273 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
1273 1 2 1 1 106 ALA MB . 178 ALA QB 1 1
1274 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
1274 1 2 1 1 103 VAL HA . 175 VAL HA 1 1
1275 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
1275 1 2 1 1 103 VAL MG1 . 175 VAL QG1 1 1
1276 1 1 1 1 69 VAL HA . 141 VAL HA 1 1
1276 1 2 1 1 72 ALA MB . 144 ALA QB 1 1
1277 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
1277 1 2 1 1 73 SER HB3 . 145 SER HB3 1 1
1278 1 1 1 1 70 PHE HA . 142 PHE HA 1 1
1278 1 2 1 1 73 SER HB2 . 145 SER HB2 1 1
1279 1 1 1 1 71 THR HA . 143 THR HA 1 1
1279 1 2 1 1 74 VAL HB . 146 VAL HB 1 1
1280 1 1 1 1 71 THR HA . 143 THR HA 1 1
1280 1 2 1 1 74 VAL MG1 . 146 VAL QG1 1 1
1281 1 1 1 1 73 SER HA . 145 SER HA 1 1
1281 1 2 1 1 76 ILE HB . 148 ILE HB 1 1
1282 1 1 1 1 14 ARG QB . 86 ARG QB 1 1
1282 1 2 1 1 78 ASP HA . 150 ASP HA 1 1
1283 1 1 1 1 79 PHE HA . 151 PHE HA 1 1
1283 1 2 1 1 92 GLY QA . 164 GLY HA3 1 1
1284 1 1 1 1 81 LEU HA . 153 LEU HA 1 1
1284 1 2 1 1 90 LEU HA . 162 LEU HA 1 1
1285 1 1 1 1 83 VAL HA . 155 VAL HA 1 1
1285 1 2 1 1 88 VAL HA . 160 VAL HA 1 1
1286 1 1 1 1 87 THR HA . 159 THR HA 1 1
1286 1 2 1 1 115 LYS HA . 187 LYS HA 1 1
1287 1 1 1 1 87 THR HA . 159 THR HA 1 1
1287 1 2 1 1 115 LYS HB3 . 187 LYS HB3 1 1
1288 1 1 1 1 87 THR HA . 159 THR HA 1 1
1288 1 2 1 1 115 LYS HB2 . 187 LYS HB2 1 1
1289 1 1 1 1 89 THR HA . 161 THR HA 1 1
1289 1 2 1 1 116 ILE HA . 188 ILE HA 1 1
1290 1 1 1 1 89 THR HA . 161 THR HA 1 1
1290 1 2 1 1 117 VAL MG1 . 189 VAL QG1 1 1
1291 1 1 1 1 89 THR HA . 161 THR HA 1 1
1291 1 2 1 1 117 VAL MG2 . 189 VAL QG2 1 1
1292 1 1 1 1 89 THR HA . 161 THR HA 1 1
1292 1 2 1 1 117 VAL HB . 189 VAL HB 1 1
1293 1 1 1 1 90 LEU HA . 162 LEU HA 1 1
1293 1 2 1 1 118 ASN HA . 190 ASN HA 1 1
1294 1 1 1 1 91 THR HA . 163 THR HA 1 1
1294 1 2 1 1 119 ASN HA . 191 ASN HA 1 1
1295 1 1 1 1 91 THR HA . 163 THR HA 1 1
1295 1 2 1 1 119 ASN HB3 . 191 ASN HB3 1 1
1296 1 1 1 1 91 THR HA . 163 THR HA 1 1
1296 1 2 1 1 119 ASN HB2 . 191 ASN HB2 1 1
1297 1 1 1 1 76 ILE MG . 148 ILE QG2 1 1
1297 1 2 1 1 92 GLY QA . 164 GLY HA3 1 1
1298 1 1 1 1 94 ALA MB . 166 ALA QB 1 1
1298 1 2 1 1 99 HIS HB2 . 171 HIS HB2 1 1
1299 1 1 1 1 94 ALA MB . 166 ALA QB 1 1
1299 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 1
1300 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
1300 1 2 1 1 101 ASP HB3 . 173 ASP HB3 1 1
1301 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
1301 1 2 1 1 101 ASP HB2 . 173 ASP HB2 1 1
1302 1 1 1 1 98 GLU HA . 170 GLU HA 1 1
1302 1 2 1 1 99 HIS HA . 171 HIS HA 1 1
1303 1 1 1 1 99 HIS HA . 171 HIS HA 1 1
1303 1 2 1 1 102 ALA MB . 174 ALA QB 1 1
1304 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
1304 1 2 1 1 104 LYS HB3 . 176 LYS HB3 1 1
1305 1 1 1 1 101 ASP HA . 173 ASP HA 1 1
1305 1 2 1 1 104 LYS HB2 . 176 LYS HB2 1 1
1306 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1306 1 2 1 1 105 ARG HB3 . 177 ARG HB3 1 1
1307 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1307 1 2 1 1 105 ARG HB2 . 177 ARG HB2 1 1
1308 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1308 1 2 1 1 105 ARG HD3 . 177 ARG HD3 1 1
1309 1 1 1 1 102 ALA HA . 174 ALA HA 1 1
1309 1 2 1 1 105 ARG HD2 . 177 ARG HD2 1 1
1310 1 1 1 1 72 ALA MB . 144 ALA QB 1 1
1310 1 2 1 1 102 ALA MB . 174 ALA QB 1 1
1311 1 1 1 1 72 ALA MB . 144 ALA QB 1 1
1311 1 2 1 1 106 ALA MB . 178 ALA QB 1 1
1312 1 1 1 1 72 ALA MB . 144 ALA QB 1 1
1312 1 2 1 1 103 VAL HA . 175 VAL HA 1 1
1313 1 1 1 1 72 ALA MB . 144 ALA QB 1 1
1313 1 2 1 1 103 VAL MG2 . 175 VAL QG2 1 1
1314 1 1 1 1 69 VAL MG1 . 141 VAL QG1 1 1
1314 1 2 1 1 103 VAL HA . 175 VAL HA 1 1
1315 1 1 1 1 69 VAL MG1 . 141 VAL QG1 1 1
1315 1 2 1 1 103 VAL MG1 . 175 VAL QG1 1 1
1316 1 1 1 1 69 VAL MG1 . 141 VAL QG1 1 1
1316 1 2 1 1 103 VAL MG2 . 175 VAL QG2 1 1
1317 1 1 1 1 103 VAL HA . 175 VAL HA 1 1
1317 1 2 1 1 106 ALA MB . 178 ALA QB 1 1
1318 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1318 1 2 1 1 108 THR HB . 180 THR HB 1 1
1319 1 1 1 1 105 ARG HA . 177 ARG HA 1 1
1319 1 2 1 1 108 THR MG . 180 THR QG2 1 1
1320 1 1 1 1 106 ALA HA . 178 ALA HA 1 1
1320 1 2 1 1 109 SER QB . 181 SER QB 1 1
1321 1 1 1 1 69 VAL MG2 . 141 VAL QG2 1 1
1321 1 2 1 1 106 ALA HA . 178 ALA HA 1 1
1322 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1322 1 2 1 1 110 THR HB . 182 THR HB 1 1
1323 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1323 1 2 1 1 110 THR MG . 182 THR QG2 1 1
1324 1 1 1 1 69 VAL MG2 . 141 VAL QG2 1 1
1324 1 2 1 1 110 THR MG . 182 THR QG2 1 1
1325 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1325 1 2 1 1 116 ILE MG . 188 ILE QG2 1 1
1326 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1326 1 2 1 1 116 ILE MD . 188 ILE QD1 1 1
1327 1 1 1 1 69 VAL MG2 . 141 VAL QG2 1 1
1327 1 2 1 1 107 ALA HA . 179 ALA HA 1 1
1328 1 1 1 1 109 SER HA . 181 SER HA 1 1
1328 1 2 1 1 112 PRO HB3 . 184 PRO HB3 1 1
1329 1 1 1 1 109 SER HA . 181 SER HA 1 1
1329 1 2 1 1 112 PRO HB2 . 184 PRO HB2 1 1
1330 1 1 1 1 108 THR HB . 180 THR HB 1 1
1330 1 2 1 1 112 PRO HA . 184 PRO HA 1 1
1331 1 1 1 1 108 THR MG . 180 THR QG2 1 1
1331 1 2 1 1 112 PRO HA . 184 PRO HA 1 1
1332 1 1 1 1 88 VAL MG2 . 160 VAL QG2 1 1
1332 1 2 1 1 114 MET HA . 186 MET HA 1 1
1333 1 1 1 1 88 VAL HB . 160 VAL HB 1 1
1333 1 2 1 1 116 ILE HA . 188 ILE HA 1 1
1334 1 1 1 1 90 LEU MD1 . 162 LEU QD1 1 1
1334 1 2 1 1 118 ASN HA . 190 ASN HA 1 1
1335 1 1 1 1 90 LEU MD2 . 162 LEU QD2 1 1
1335 1 2 1 1 118 ASN HA . 190 ASN HA 1 1
1336 1 1 1 1 119 ASN HA . 191 ASN HA 1 1
1336 1 2 1 1 120 ILE HA . 192 ILE HA 1 1
1337 1 1 1 1 94 ALA MB . 166 ALA QB 1 1
1337 1 2 1 1 122 VAL HA . 194 VAL HA 1 1
1338 1 1 1 1 34 LEU HA . 106 LEU HA 1 1
1338 1 2 1 1 63 PHE QD . 135 PHE HD1 1 1
1339 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1339 1 2 1 1 63 PHE QD . 135 PHE HD1 1 1
1340 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1340 1 2 1 1 63 PHE HE2 . 135 PHE HE1 1 1
1341 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1341 1 2 1 1 63 PHE HB2 . 135 PHE HB2 1 1
1342 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1342 1 2 1 1 63 PHE HB3 . 135 PHE HB3 1 1
1343 1 1 1 1 34 LEU MD1 . 106 LEU QD1 1 1
1343 1 2 1 1 81 LEU MD2 . 153 LEU QD2 1 1
1344 1 1 1 1 63 PHE QD . 135 PHE HD1 1 1
1344 1 2 1 1 81 LEU MD2 . 153 LEU QD2 1 1
1345 1 1 1 1 63 PHE HE2 . 135 PHE HE1 1 1
1345 1 2 1 1 81 LEU MD2 . 153 LEU QD2 1 1
1346 1 1 1 1 63 PHE QD . 135 PHE HD1 1 1
1346 1 2 1 1 66 ALA HA . 138 ALA HA 1 1
1347 1 1 1 1 63 PHE QD . 135 PHE HD1 1 1
1347 1 2 1 1 66 ALA MB . 138 ALA QB 1 1
1348 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1348 1 2 1 1 63 PHE QD . 135 PHE HD1 1 1
1349 1 1 1 1 61 LEU MD1 . 133 LEU QD1 1 1
1349 1 2 1 1 63 PHE HE1 . 135 PHE HE2 1 1
1350 1 1 1 1 61 LEU MD1 . 133 LEU QD1 1 1
1350 1 2 1 1 63 PHE QD . 135 PHE HD2 1 1
1351 1 1 1 1 63 PHE HB3 . 135 PHE HB3 1 1
1351 1 2 1 1 70 PHE HE2 . 142 PHE HE1 1 1
1352 1 1 1 1 63 PHE HB2 . 135 PHE HB2 1 1
1352 1 2 1 1 70 PHE HE2 . 142 PHE HE1 1 1
1353 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1353 1 2 1 1 70 PHE HE2 . 142 PHE HE1 1 1
1354 1 1 1 1 37 ALA MB . 109 ALA QB 1 1
1354 1 2 1 1 70 PHE HD2 . 142 PHE HD1 1 1
1355 1 1 1 1 38 LEU MD2 . 110 LEU QD2 1 1
1355 1 2 1 1 70 PHE HD2 . 142 PHE HD1 1 1
1356 1 1 1 1 38 LEU MD2 . 110 LEU QD2 1 1
1356 1 2 1 1 70 PHE HE2 . 142 PHE HE1 1 1
1357 1 1 1 1 25 PHE HD1 . 97 PHE HD1 1 1
1357 1 2 1 1 60 SER HB2 . 132 SER HB2 1 1
1358 1 1 1 1 25 PHE HD1 . 97 PHE HD1 1 1
1358 1 2 1 1 60 SER HB3 . 132 SER HB3 1 1
1359 1 1 1 1 25 PHE HE1 . 97 PHE HE1 1 1
1359 1 2 1 1 60 SER HB2 . 132 SER HB2 1 1
1360 1 1 1 1 25 PHE HE1 . 97 PHE HE1 1 1
1360 1 2 1 1 60 SER HB3 . 132 SER HB3 1 1
1361 1 1 1 1 67 GLU HA . 139 GLU HA 1 1
1361 1 2 1 1 70 PHE HD2 . 142 PHE HD1 1 1
1362 1 1 1 1 70 PHE HD1 . 142 PHE HD2 1 1
1362 1 2 1 1 79 PHE HE2 . 151 PHE HE2 1 1
1363 1 1 1 1 70 PHE HD1 . 142 PHE HD2 1 1
1363 1 2 1 1 79 PHE HD2 . 151 PHE HD2 1 1
1364 1 1 1 1 79 PHE HE1 . 151 PHE HE1 1 1
1364 1 2 1 1 90 LEU HA . 162 LEU HA 1 1
1365 1 1 1 1 79 PHE HE1 . 151 PHE HE1 1 1
1365 1 2 1 1 90 LEU MD2 . 162 LEU QD2 1 1
1366 1 1 1 1 79 PHE HD1 . 151 PHE HD1 1 1
1366 1 2 1 1 92 GLY QA . 164 GLY HA3 1 1
1367 1 1 1 1 73 SER HB3 . 145 SER HB3 1 1
1367 1 2 1 1 79 PHE HE1 . 151 PHE HE1 1 1
1368 1 1 1 1 73 SER HB2 . 145 SER HB2 1 1
1368 1 2 1 1 79 PHE HE1 . 151 PHE HE1 1 1
1369 1 1 1 1 73 SER HB3 . 145 SER HB3 1 1
1369 1 2 1 1 79 PHE HZ . 151 PHE HZ 1 1
1370 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1370 1 2 1 1 111 TRP HE3 . 183 TRP HE3 1 1
1371 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1371 1 2 1 1 111 TRP HE3 . 183 TRP HE3 1 1
1372 1 1 1 1 107 ALA HA . 179 ALA HA 1 1
1372 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1373 1 1 1 1 107 ALA MB . 179 ALA QB 1 1
1373 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1374 1 1 1 1 61 LEU MD1 . 133 LEU QD1 1 1
1374 1 2 1 1 111 TRP HE1 . 183 TRP HE1 1 1
1375 1 1 1 1 61 LEU MD2 . 133 LEU QD2 1 1
1375 1 2 1 1 111 TRP HE1 . 183 TRP HE1 1 1
1376 1 1 1 1 110 THR MG . 182 THR QG2 1 1
1376 1 2 1 1 111 TRP HE1 . 183 TRP HE1 1 1
1377 1 1 1 1 110 THR MG . 182 THR QG2 1 1
1377 1 2 1 1 111 TRP HD1 . 183 TRP HD1 1 1
1378 1 1 1 1 110 THR MG . 182 THR QG2 1 1
1378 1 2 1 1 111 TRP HE3 . 183 TRP HE3 1 1
1379 1 1 1 1 110 THR MG . 182 THR QG2 1 1
1379 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
1380 1 1 1 1 110 THR MG . 182 THR QG2 1 1
1380 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1381 1 1 1 1 88 VAL MG1 . 160 VAL QG1 1 1
1381 1 2 1 1 111 TRP HE1 . 183 TRP HE1 1 1
1382 1 1 1 1 61 LEU MD2 . 133 LEU QD2 1 1
1382 1 2 1 1 88 VAL MG2 . 160 VAL QG2 1 1
1383 1 1 1 1 63 PHE HA . 135 PHE HA 1 1
1383 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
1384 1 1 1 1 63 PHE HB3 . 135 PHE HB3 1 1
1384 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
1385 1 1 1 1 63 PHE QD . 135 PHE HD1 1 1
1385 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
1386 1 1 1 1 63 PHE QD . 135 PHE HD1 1 1
1386 1 2 1 1 111 TRP HZ2 . 183 TRP HZ2 1 1
1387 1 1 1 1 66 ALA MB . 138 ALA QB 1 1
1387 1 2 1 1 111 TRP HH2 . 183 TRP HH2 1 1
1388 1 1 1 1 69 VAL MG1 . 141 VAL QG1 1 1
1388 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1389 1 1 1 1 69 VAL MG2 . 141 VAL QG2 1 1
1389 1 2 1 1 111 TRP HZ3 . 183 TRP HZ3 1 1
1390 1 1 1 1 96 SER HB2 . 168 SER HB2 1 1
1390 1 2 1 1 99 HIS HD2 . 171 HIS HD2 1 1
1391 1 1 1 1 96 SER HB3 . 168 SER HB3 1 1
1391 1 2 1 1 99 HIS HD2 . 171 HIS HD2 1 1
1392 1 1 1 1 96 SER HA . 168 SER HA 1 1
1392 1 2 1 1 99 HIS HD2 . 171 HIS HD2 1 1
1393 1 1 1 1 96 SER HA . 168 SER HA 1 1
1393 1 2 1 1 122 VAL MG1 . 194 VAL QG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.8 1 1
2 1 . . . . . . . 3.2 1 1
3 1 . . . . . . . 2.6 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 2.6 1 1
14 1 . . . . . . . 5.4 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 2.6 1 1
17 1 . . . . . . . 4.6 1 1
18 1 . . . . . . . 5.4 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 4.4 1 1
22 1 . . . . . . . 6.2 1 1
23 1 . . . . . . . 5.4 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 5.8 1 1
26 1 . . . . . . . 2.4 1 1
27 1 . . . . . . . 4.8 1 1
28 1 . . . . . . . 4.4 1 1
29 1 . . . . . . . 6.8 1 1
30 1 . . . . . . . 6.8 1 1
31 1 . . . . . . . 2.6 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 4.6 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 2.6 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 5.8 1 1
43 1 . . . . . . . 5.8 1 1
44 1 . . . . . . . 6.2 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 4.6 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 2.6 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 3.6 1 1
52 1 . . . . . . . 3.6 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.6 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 4.6 1 1
57 1 . . . . . . . 3.6 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 5.8 1 1
61 1 . . . . . . . 5.8 1 1
62 1 . . . . . . . 2.4 1 1
63 1 . . . . . . . 4.6 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 6.4 1 1
66 1 . . . . . . . 6.4 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 3.4 1 1
72 1 . . . . . . . 5.4 1 1
73 1 . . . . . . . 2.4 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 2.9 1 1
78 1 . . . . . . . 3.8 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 5.4 1 1
84 1 . . . . . . . 2.4 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 4.6 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 3.4 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 3.6 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.6 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 4.8 1 1
97 1 . . . . . . . 4.6 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 4.6 1 1
100 1 . . . . . . . 2.9 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 5.2 1 1
105 1 . . . . . . . 2.4 1 1
106 1 . . . . . . . 4.8 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 3.0 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 5.4 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 6.8 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 4.4 1 1
116 1 . . . . . . . 6.8 1 1
117 1 . . . . . . . 2.6 1 1
118 1 . . . . . . . 4.8 1 1
119 1 . . . . . . . 4.4 1 1
120 1 . . . . . . . 4.4 1 1
121 1 . . . . . . . 2.9 1 1
122 1 . . . . . . . 4.8 1 1
123 1 . . . . . . . 5.2 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 4.4 1 1
126 1 . . . . . . . 6.4 1 1
127 1 . . . . . . . 5.4 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 4.6 1 1
131 1 . . . . . . . 4.8 1 1
132 1 . . . . . . . 2.6 1 1
133 1 . . . . . . . 5.8 1 1
134 1 . . . . . . . 2.4 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 5.4 1 1
138 1 . . . . . . . 5.8 1 1
139 1 . . . . . . . 4.4 1 1
140 1 . . . . . . . 2.4 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 2.7 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 5.4 1 1
147 1 . . . . . . . 4.4 1 1
148 1 . . . . . . . 3.2 1 1
149 1 . . . . . . . 2.6 1 1
150 1 . . . . . . . 4.4 1 1
151 1 . . . . . . . 4.4 1 1
152 1 . . . . . . . 2.8 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 5.4 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 4.8 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.2 1 1
162 1 . . . . . . . 2.4 1 1
163 1 . . . . . . . 4.8 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 3.0 1 1
166 1 . . . . . . . 2.8 1 1
167 1 . . . . . . . 5.2 1 1
168 1 . . . . . . . 3.2 1 1
169 1 . . . . . . . 4.2 1 1
170 1 . . . . . . . 4.8 1 1
171 1 . . . . . . . 5.8 1 1
172 1 . . . . . . . 4.8 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 6.8 1 1
175 1 . . . . . . . 2.4 1 1
176 1 . . . . . . . 4.8 1 1
177 1 . . . . . . . 4.8 1 1
178 1 . . . . . . . 5.4 1 1
179 1 . . . . . . . 6.8 1 1
180 1 . . . . . . . 3.0 1 1
181 1 . . . . . . . 2.8 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.2 1 1
184 1 . . . . . . . 5.4 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 6.4 1 1
187 1 . . . . . . . 2.4 1 1
188 1 . . . . . . . 4.6 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 2.9 1 1
192 1 . . . . . . . 3.6 1 1
193 1 . . . . . . . 3.6 1 1
194 1 . . . . . . . 4.0 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 2.6 1 1
197 1 . . . . . . . 2.4 1 1
198 1 . . . . . . . 4.6 1 1
199 1 . . . . . . . 4.8 1 1
200 1 . . . . . . . 4.8 1 1
201 1 . . . . . . . 3.0 1 1
202 1 . . . . . . . 2.8 1 1
203 1 . . . . . . . 4.4 1 1
204 1 . . . . . . . 4.4 1 1
205 1 . . . . . . . 3.8 1 1
206 1 . . . . . . . 5.2 1 1
207 1 . . . . . . . 5.8 1 1
208 1 . . . . . . . 6.8 1 1
209 1 . . . . . . . 2.4 1 1
210 1 . . . . . . . 4.8 1 1
211 1 . . . . . . . 4.8 1 1
212 1 . . . . . . . 5.4 1 1
213 1 . . . . . . . 2.9 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 4.8 1 1
216 1 . . . . . . . 3.6 1 1
217 1 . . . . . . . 5.2 1 1
218 1 . . . . . . . 2.4 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.8 1 1
221 1 . . . . . . . 5.8 1 1
222 1 . . . . . . . 2.4 1 1
223 1 . . . . . . . 2.8 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 3.6 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.4 1 1
228 1 . . . . . . . 5.8 1 1
229 1 . . . . . . . 2.4 1 1
230 1 . . . . . . . 4.6 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 2.8 1 1
233 1 . . . . . . . 3.2 1 1
234 1 . . . . . . . 4.8 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.4 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 2.8 1 1
243 1 . . . . . . . 3.6 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 2.8 1 1
246 1 . . . . . . . 3.6 1 1
247 1 . . . . . . . 3.0 1 1
248 1 . . . . . . . 2.9 1 1
249 1 . . . . . . . 5.4 1 1
250 1 . . . . . . . 4.4 1 1
251 1 . . . . . . . 2.8 1 1
252 1 . . . . . . . 3.8 1 1
253 1 . . . . . . . 4.6 1 1
254 1 . . . . . . . 6.4 1 1
255 1 . . . . . . . 3.8 1 1
256 1 . . . . . . . 5.4 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 2.6 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 2.8 1 1
261 1 . . . . . . . 3.4 1 1
262 1 . . . . . . . 2.6 1 1
263 1 . . . . . . . 3.6 1 1
264 1 . . . . . . . 3.6 1 1
265 1 . . . . . . . 5.8 1 1
266 1 . . . . . . . 3.6 1 1
267 1 . . . . . . . 2.8 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 4.8 1 1
271 1 . . . . . . . 4.8 1 1
272 1 . . . . . . . 2.8 1 1
273 1 . . . . . . . 4.4 1 1
274 1 . . . . . . . 4.4 1 1
275 1 . . . . . . . 4.4 1 1
276 1 . . . . . . . 6.8 1 1
277 1 . . . . . . . 3.6 1 1
278 1 . . . . . . . 2.8 1 1
279 1 . . . . . . . 4.6 1 1
280 1 . . . . . . . 2.8 1 1
281 1 . . . . . . . 4.4 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 5.4 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 6.8 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 3.6 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 2.8 1 1
294 1 . . . . . . . 6.8 1 1
295 1 . . . . . . . 3.5 1 1
296 1 . . . . . . . 4.4 1 1
297 1 . . . . . . . 4.2 1 1
298 1 . . . . . . . 3.6 1 1
299 1 . . . . . . . 2.8 1 1
300 1 . . . . . . . 4.6 1 1
301 1 . . . . . . . 2.8 1 1
302 1 . . . . . . . 4.2 1 1
303 1 . . . . . . . 3.5 1 1
304 1 . . . . . . . 4.4 1 1
305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 3.6 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 4.6 1 1
309 1 . . . . . . . 2.8 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 4.4 1 1
313 1 . . . . . . . 4.2 1 1
314 1 . . . . . . . 3.6 1 1
315 1 . . . . . . . 2.8 1 1
316 1 . . . . . . . 4.6 1 1
317 1 . . . . . . . 2.8 1 1
318 1 . . . . . . . 3.6 1 1
319 1 . . . . . . . 3.6 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 7.0 1 1
322 1 . . . . . . . 4.8 1 1
323 1 . . . . . . . 3.5 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 4.2 1 1
326 1 . . . . . . . 3.6 1 1
327 1 . . . . . . . 2.8 1 1
328 1 . . . . . . . 4.4 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 6.4 1 1
331 1 . . . . . . . 6.4 1 1
332 1 . . . . . . . 2.8 1 1
333 1 . . . . . . . 3.6 1 1
334 1 . . . . . . . 3.6 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 4.6 1 1
338 1 . . . . . . . 3.5 1 1
339 1 . . . . . . . 4.4 1 1
340 1 . . . . . . . 4.2 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 2.8 1 1
343 1 . . . . . . . 4.2 1 1
344 1 . . . . . . . 4.0 1 1
345 1 . . . . . . . 4.8 1 1
346 1 . . . . . . . 4.8 1 1
347 1 . . . . . . . 2.8 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 5.8 1 1
350 1 . . . . . . . 5.8 1 1
351 1 . . . . . . . 4.2 1 1
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855 1 . . . . . . . 2.9 1 1
856 1 . . . . . . . 4.0 1 1
857 1 . . . . . . . 4.0 1 1
858 1 . . . . . . . 4.4 1 1
859 1 . . . . . . . 5.8 1 1
860 1 . . . . . . . 3.6 1 1
861 1 . . . . . . . 5.4 1 1
862 1 . . . . . . . 5.4 1 1
863 1 . . . . . . . 2.8 1 1
864 1 . . . . . . . 2.8 1 1
865 1 . . . . . . . 5.2 1 1
866 1 . . . . . . . 2.4 1 1
867 1 . . . . . . . 4.8 1 1
868 1 . . . . . . . 4.4 1 1
869 1 . . . . . . . 4.4 1 1
870 1 . . . . . . . 4.6 1 1
871 1 . . . . . . . 2.9 1 1
872 1 . . . . . . . 3.0 1 1
873 1 . . . . . . . 5.4 1 1
874 1 . . . . . . . 5.4 1 1
875 1 . . . . . . . 5.4 1 1
876 1 . . . . . . . 4.8 1 1
877 1 . . . . . . . 5.4 1 1
878 1 . . . . . . . 3.4 1 1
879 1 . . . . . . . 2.6 1 1
880 1 . . . . . . . 4.8 1 1
881 1 . . . . . . . 4.4 1 1
882 1 . . . . . . . 5.4 1 1
883 1 . . . . . . . 4.0 1 1
884 1 . . . . . . . 2.2 1 1
885 1 . . . . . . . 6.0 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 4.8 1 1
888 1 . . . . . . . 7.4 1 1
889 1 . . . . . . . 5.4 1 1
890 1 . . . . . . . 2.8 1 1
891 1 . . . . . . . 4.8 1 1
892 1 . . . . . . . 2.9 1 1
893 1 . . . . . . . 3.6 1 1
894 1 . . . . . . . 5.4 1 1
895 1 . . . . . . . 5.0 1 1
896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 2.4 1 1
898 1 . . . . . . . 4.8 1 1
899 1 . . . . . . . 4.0 1 1
900 1 . . . . . . . 5.4 1 1
901 1 . . . . . . . 2.6 1 1
902 1 . . . . . . . 4.0 1 1
903 1 . . . . . . . 4.8 1 1
904 1 . . . . . . . 5.4 1 1
905 1 . . . . . . . 3.2 1 1
906 1 . . . . . . . 5.0 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 6.0 1 1
909 1 . . . . . . . 5.8 1 1
910 1 . . . . . . . 4.8 1 1
911 1 . . . . . . . 2.8 1 1
912 1 . . . . . . . 3.6 1 1
913 1 . . . . . . . 2.2 1 1
914 1 . . . . . . . 2.2 1 1
915 1 . . . . . . . 2.6 1 1
916 1 . . . . . . . 5.2 1 1
917 1 . . . . . . . 5.4 1 1
918 1 . . . . . . . 4.4 1 1
919 1 . . . . . . . 4.6 1 1
920 1 . . . . . . . 3.8 1 1
921 1 . . . . . . . 3.0 1 1
922 1 . . . . . . . 4.4 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 2.4 1 1
925 1 . . . . . . . 4.8 1 1
926 1 . . . . . . . 4.4 1 1
927 1 . . . . . . . 4.4 1 1
928 1 . . . . . . . 2.8 1 1
929 1 . . . . . . . 5.0 1 1
930 1 . . . . . . . 4.4 1 1
931 1 . . . . . . . 3.4 1 1
932 1 . . . . . . . 3.2 1 1
933 1 . . . . . . . 4.4 1 1
934 1 . . . . . . . 4.4 1 1
935 1 . . . . . . . 2.8 1 1
936 1 . . . . . . . 3.6 1 1
937 1 . . . . . . . 3.0 1 1
938 1 . . . . . . . 4.4 1 1
939 1 . . . . . . . 6.0 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 6.0 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 3.6 1 1
944 1 . . . . . . . 2.8 1 1
945 1 . . . . . . . 3.6 1 1
946 1 . . . . . . . 3.6 1 1
947 1 . . . . . . . 2.8 1 1
948 1 . . . . . . . 3.6 1 1
949 1 . . . . . . . 3.6 1 1
950 1 . . . . . . . 4.4 1 1
951 1 . . . . . . . 3.6 1 1
952 1 . . . . . . . 2.8 1 1
953 1 . . . . . . . 4.4 1 1
954 1 . . . . . . . 4.4 1 1
955 1 . . . . . . . 2.8 1 1
956 1 . . . . . . . 3.8 1 1
957 1 . . . . . . . 4.4 1 1
958 1 . . . . . . . 4.2 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 2.8 1 1
961 1 . . . . . . . 4.4 1 1
962 1 . . . . . . . 4.4 1 1
963 1 . . . . . . . 2.8 1 1
964 1 . . . . . . . 3.0 1 1
965 1 . . . . . . . 3.0 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 3.5 1 1
968 1 . . . . . . . 5.0 1 1
969 1 . . . . . . . 4.2 1 1
970 1 . . . . . . . 3.6 1 1
971 1 . . . . . . . 2.8 1 1
972 1 . . . . . . . 3.6 1 1
973 1 . . . . . . . 3.6 1 1
974 1 . . . . . . . 2.8 1 1
975 1 . . . . . . . 4.2 1 1
976 1 . . . . . . . 3.5 1 1
977 1 . . . . . . . 4.4 1 1
978 1 . . . . . . . 4.2 1 1
979 1 . . . . . . . 3.6 1 1
980 1 . . . . . . . 2.8 1 1
981 1 . . . . . . . 5.4 1 1
982 1 . . . . . . . 2.8 1 1
983 1 . . . . . . . 3.0 1 1
984 1 . . . . . . . 4.4 1 1
985 1 . . . . . . . 3.5 1 1
986 1 . . . . . . . 4.4 1 1
987 1 . . . . . . . 4.2 1 1
988 1 . . . . . . . 3.6 1 1
989 1 . . . . . . . 2.8 1 1
990 1 . . . . . . . 4.4 1 1
991 1 . . . . . . . 6.4 1 1
992 1 . . . . . . . 5.8 1 1
993 1 . . . . . . . 2.8 1 1
994 1 . . . . . . . 4.4 1 1
995 1 . . . . . . . 3.5 1 1
996 1 . . . . . . . 4.4 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.6 1 1
999 1 . . . . . . . 2.8 1 1
1000 1 . . . . . . . 5.4 1 1
1001 1 . . . . . . . 2.8 1 1
1002 1 . . . . . . . 4.2 1 1
1003 1 . . . . . . . 3.5 1 1
1004 1 . . . . . . . 4.4 1 1
1005 1 . . . . . . . 4.2 1 1
1006 1 . . . . . . . 3.6 1 1
1007 1 . . . . . . . 2.8 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 2.8 1 1
1010 1 . . . . . . . 4.2 1 1
1011 1 . . . . . . . 3.5 1 1
1012 1 . . . . . . . 4.4 1 1
1013 1 . . . . . . . 4.2 1 1
1014 1 . . . . . . . 3.6 1 1
1015 1 . . . . . . . 2.8 1 1
1016 1 . . . . . . . 5.8 1 1
1017 1 . . . . . . . 2.8 1 1
1018 1 . . . . . . . 4.2 1 1
1019 1 . . . . . . . 3.5 1 1
1020 1 . . . . . . . 4.4 1 1
1021 1 . . . . . . . 4.2 1 1
1022 1 . . . . . . . 5.2 1 1
1023 1 . . . . . . . 5.2 1 1
1024 1 . . . . . . . 3.6 1 1
1025 1 . . . . . . . 2.8 1 1
1026 1 . . . . . . . 5.8 1 1
1027 1 . . . . . . . 2.8 1 1
1028 1 . . . . . . . 3.0 1 1
1029 1 . . . . . . . 4.2 1 1
1030 1 . . . . . . . 3.5 1 1
1031 1 . . . . . . . 4.4 1 1
1032 1 . . . . . . . 4.2 1 1
1033 1 . . . . . . . 3.6 1 1
1034 1 . . . . . . . 2.8 1 1
1035 1 . . . . . . . 4.0 1 1
1036 1 . . . . . . . 5.8 1 1
1037 1 . . . . . . . 2.8 1 1
1038 1 . . . . . . . 4.4 1 1
1039 1 . . . . . . . 3.5 1 1
1040 1 . . . . . . . 4.4 1 1
1041 1 . . . . . . . 4.4 1 1
1042 1 . . . . . . . 5.2 1 1
1043 1 . . . . . . . 3.6 1 1
1044 1 . . . . . . . 2.8 1 1
1045 1 . . . . . . . 4.6 1 1
1046 1 . . . . . . . 2.8 1 1
1047 1 . . . . . . . 3.0 1 1
1048 1 . . . . . . . 4.4 1 1
1049 1 . . . . . . . 3.5 1 1
1050 1 . . . . . . . 4.4 1 1
1051 1 . . . . . . . 3.6 1 1
1052 1 . . . . . . . 2.8 1 1
1053 1 . . . . . . . 4.0 1 1
1054 1 . . . . . . . 2.8 1 1
1055 1 . . . . . . . 4.0 1 1
1056 1 . . . . . . . 3.6 1 1
1057 1 . . . . . . . 4.0 1 1
1058 1 . . . . . . . 4.2 1 1
1059 1 . . . . . . . 3.5 1 1
1060 1 . . . . . . . 4.6 1 1
1061 1 . . . . . . . 4.4 1 1
1062 1 . . . . . . . 4.4 1 1
1063 1 . . . . . . . 3.0 1 1
1064 1 . . . . . . . 3.0 1 1
1065 1 . . . . . . . 3.6 1 1
1066 1 . . . . . . . 4.4 1 1
1067 1 . . . . . . . 3.4 1 1
1068 1 . . . . . . . 3.4 1 1
1069 1 . . . . . . . 4.0 1 1
1070 1 . . . . . . . 2.8 1 1
1071 1 . . . . . . . 3.6 1 1
1072 1 . . . . . . . 3.6 1 1
1073 1 . . . . . . . 4.0 1 1
1074 1 . . . . . . . 5.0 1 1
1075 1 . . . . . . . 5.0 1 1
1076 1 . . . . . . . 3.4 1 1
1077 1 . . . . . . . 2.2 1 1
1078 1 . . . . . . . 4.6 1 1
1079 1 . . . . . . . 4.6 1 1
1080 1 . . . . . . . 2.8 1 1
1081 1 . . . . . . . 4.6 1 1
1082 1 . . . . . . . 5.0 1 1
1083 1 . . . . . . . 4.0 1 1
1084 1 . . . . . . . 4.4 1 1
1085 1 . . . . . . . 4.0 1 1
1086 1 . . . . . . . 2.6 1 1
1087 1 . . . . . . . 4.6 1 1
1088 1 . . . . . . . 4.4 1 1
1089 1 . . . . . . . 4.4 1 1
1090 1 . . . . . . . 6.0 1 1
1091 1 . . . . . . . 3.0 1 1
1092 1 . . . . . . . 3.0 1 1
1093 1 . . . . . . . 6.8 1 1
1094 1 . . . . . . . 2.4 1 1
1095 1 . . . . . . . 4.8 1 1
1096 1 . . . . . . . 4.6 1 1
1097 1 . . . . . . . 3.0 1 1
1098 1 . . . . . . . 4.4 1 1
1099 1 . . . . . . . 5.0 1 1
1100 1 . . . . . . . 2.4 1 1
1101 1 . . . . . . . 4.8 1 1
1102 1 . . . . . . . 4.4 1 1
1103 1 . . . . . . . 5.0 1 1
1104 1 . . . . . . . 5.2 1 1
1105 1 . . . . . . . 3.0 1 1
1106 1 . . . . . . . 3.4 1 1
1107 1 . . . . . . . 3.0 1 1
1108 1 . . . . . . . 5.0 1 1
1109 1 . . . . . . . 4.8 1 1
1110 1 . . . . . . . 2.8 1 1
1111 1 . . . . . . . 4.8 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 5.4 1 1
1114 1 . . . . . . . 6.4 1 1
1115 1 . . . . . . . 3.0 1 1
1116 1 . . . . . . . 3.4 1 1
1117 1 . . . . . . . 3.4 1 1
1118 1 . . . . . . . 5.2 1 1
1119 1 . . . . . . . 2.4 1 1
1120 1 . . . . . . . 4.8 1 1
1121 1 . . . . . . . 4.8 1 1
1122 1 . . . . . . . 4.8 1 1
1123 1 . . . . . . . 3.0 1 1
1124 1 . . . . . . . 3.6 1 1
1125 1 . . . . . . . 3.6 1 1
1126 1 . . . . . . . 4.8 1 1
1127 1 . . . . . . . 5.0 1 1
1128 1 . . . . . . . 3.4 1 1
1129 1 . . . . . . . 2.8 1 1
1130 1 . . . . . . . 4.8 1 1
1131 1 . . . . . . . 4.8 1 1
1132 1 . . . . . . . 2.8 1 1
1133 1 . . . . . . . 3.4 1 1
1134 1 . . . . . . . 3.6 1 1
1135 1 . . . . . . . 3.6 1 1
1136 1 . . . . . . . 3.6 1 1
1137 1 . . . . . . . 5.2 1 1
1138 1 . . . . . . . 5.2 1 1
1139 1 . . . . . . . 2.4 1 1
1140 1 . . . . . . . 4.8 1 1
1141 1 . . . . . . . 4.8 1 1
1142 1 . . . . . . . 3.0 1 1
1143 1 . . . . . . . 3.6 1 1
1144 1 . . . . . . . 3.6 1 1
1145 1 . . . . . . . 3.4 1 1
1146 1 . . . . . . . 2.6 1 1
1147 1 . . . . . . . 4.8 1 1
1148 1 . . . . . . . 3.4 1 1
1149 1 . . . . . . . 3.4 1 1
1150 1 . . . . . . . 5.0 1 1
1151 1 . . . . . . . 5.0 1 1
1152 1 . . . . . . . 3.0 1 1
1153 1 . . . . . . . 3.0 1 1
1154 1 . . . . . . . 2.4 1 1
1155 1 . . . . . . . 4.8 1 1
1156 1 . . . . . . . 4.0 1 1
1157 1 . . . . . . . 5.4 1 1
1158 1 . . . . . . . 6.4 1 1
1159 1 . . . . . . . 3.0 1 1
1160 1 . . . . . . . 3.2 1 1
1161 1 . . . . . . . 5.8 1 1
1162 1 . . . . . . . 2.4 1 1
1163 1 . . . . . . . 4.8 1 1
1164 1 . . . . . . . 4.4 1 1
1165 1 . . . . . . . 4.6 1 1
1166 1 . . . . . . . 2.8 1 1
1167 1 . . . . . . . 3.0 1 1
1168 1 . . . . . . . 4.4 1 1
1169 1 . . . . . . . 6.8 1 1
1170 1 . . . . . . . 3.2 1 1
1171 1 . . . . . . . 4.2 1 1
1172 1 . . . . . . . 4.4 1 1
1173 1 . . . . . . . 4.4 1 1
1174 1 . . . . . . . 5.0 1 1
1175 1 . . . . . . . 5.0 1 1
1176 1 . . . . . . . 2.8 1 1
1177 1 . . . . . . . 3.2 1 1
1178 1 . . . . . . . 3.2 1 1
1179 1 . . . . . . . 3.6 1 1
1180 1 . . . . . . . 3.6 1 1
1181 1 . . . . . . . 2.6 1 1
1182 1 . . . . . . . 5.8 1 1
1183 1 . . . . . . . 5.8 1 1
1184 1 . . . . . . . 3.0 1 1
1185 1 . . . . . . . 4.4 1 1
1186 1 . . . . . . . 4.4 1 1
1187 1 . . . . . . . 5.4 1 1
1188 1 . . . . . . . 5.4 1 1
1189 1 . . . . . . . 3.0 1 1
1190 1 . . . . . . . 5.4 1 1
1191 1 . . . . . . . 5.4 1 1
1192 1 . . . . . . . 5.0 1 1
1193 1 . . . . . . . 6.0 1 1
1194 1 . . . . . . . 4.6 1 1
1195 1 . . . . . . . 5.0 1 1
1196 1 . . . . . . . 3.6 1 1
1197 1 . . . . . . . 2.6 1 1
1198 1 . . . . . . . 3.2 1 1
1199 1 . . . . . . . 2.4 1 1
1200 1 . . . . . . . 6.0 1 1
1201 1 . . . . . . . 5.0 1 1
1202 1 . . . . . . . 3.0 1 1
1203 1 . . . . . . . 3.2 1 1
1204 1 . . . . . . . 3.0 1 1
1205 1 . . . . . . . 2.2 1 1
1206 1 . . . . . . . 6.0 1 1
1207 1 . . . . . . . 6.0 1 1
1208 1 . . . . . . . 5.0 1 1
1209 1 . . . . . . . 6.0 1 1
1210 1 . . . . . . . 3.0 1 1
1211 1 . . . . . . . 4.0 1 1
1212 1 . . . . . . . 4.0 1 1
1213 1 . . . . . . . 5.8 1 1
1214 1 . . . . . . . 5.4 1 1
1215 1 . . . . . . . 5.2 1 1
1216 1 . . . . . . . 5.2 1 1
1217 1 . . . . . . . 5.4 1 1
1218 1 . . . . . . . 5.4 1 1
1219 1 . . . . . . . 3.6 1 1
1220 1 . . . . . . . 3.4 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 2.8 1 1
1223 1 . . . . . . . 6.4 1 1
1224 1 . . . . . . . 5.0 1 1
1225 1 . . . . . . . 5.2 1 1
1226 1 . . . . . . . 4.8 1 1
1227 1 . . . . . . . 4.8 1 1
1228 1 . . . . . . . 6.8 1 1
1229 1 . . . . . . . 5.2 1 1
1230 1 . . . . . . . 5.8 1 1
1231 1 . . . . . . . 5.8 1 1
1232 1 . . . . . . . 5.0 1 1
1233 1 . . . . . . . 5.4 1 1
1234 1 . . . . . . . 5.4 1 1
1235 1 . . . . . . . 5.4 1 1
1236 1 . . . . . . . 5.6 1 1
1237 1 . . . . . . . 6.8 1 1
1238 1 . . . . . . . 6.8 1 1
1239 1 . . . . . . . 6.8 1 1
1240 1 . . . . . . . 4.8 1 1
1241 1 . . . . . . . 4.8 1 1
1242 1 . . . . . . . 6.4 1 1
1243 1 . . . . . . . 4.6 1 1
1244 1 . . . . . . . 4.6 1 1
1245 1 . . . . . . . 2.8 1 1
1246 1 . . . . . . . 4.4 1 1
1247 1 . . . . . . . 4.0 1 1
1248 1 . . . . . . . 5.8 1 1
1249 1 . . . . . . . 5.8 1 1
1250 1 . . . . . . . 5.8 1 1
1251 1 . . . . . . . 6.0 1 1
1252 1 . . . . . . . 2.8 1 1
1253 1 . . . . . . . 2.8 1 1
1254 1 . . . . . . . 6.0 1 1
1255 1 . . . . . . . 4.4 1 1
1256 1 . . . . . . . 4.4 1 1
1257 1 . . . . . . . 6.0 1 1
1258 1 . . . . . . . 5.0 1 1
1259 1 . . . . . . . 6.8 1 1
1260 1 . . . . . . . 6.8 1 1
1261 1 . . . . . . . 5.8 1 1
1262 1 . . . . . . . 6.4 1 1
1263 1 . . . . . . . 4.4 1 1
1264 1 . . . . . . . 5.4 1 1
1265 1 . . . . . . . 5.4 1 1
1266 1 . . . . . . . 6.0 1 1
1267 1 . . . . . . . 6.0 1 1
1268 1 . . . . . . . 5.4 1 1
1269 1 . . . . . . . 5.4 1 1
1270 1 . . . . . . . 5.4 1 1
1271 1 . . . . . . . 5.8 1 1
1272 1 . . . . . . . 5.8 1 1
1273 1 . . . . . . . 5.0 1 1
1274 1 . . . . . . . 5.0 1 1
1275 1 . . . . . . . 6.0 1 1
1276 1 . . . . . . . 6.0 1 1
1277 1 . . . . . . . 4.4 1 1
1278 1 . . . . . . . 4.8 1 1
1279 1 . . . . . . . 5.0 1 1
1280 1 . . . . . . . 6.0 1 1
1281 1 . . . . . . . 4.4 1 1
1282 1 . . . . . . . 5.8 1 1
1283 1 . . . . . . . 4.0 1 1
1284 1 . . . . . . . 2.0 1 1
1285 1 . . . . . . . 2.8 1 1
1286 1 . . . . . . . 5.2 1 1
1287 1 . . . . . . . 4.0 1 1
1288 1 . . . . . . . 4.0 1 1
1289 1 . . . . . . . 5.2 1 1
1290 1 . . . . . . . 6.4 1 1
1291 1 . . . . . . . 6.4 1 1
1292 1 . . . . . . . 3.0 1 1
1293 1 . . . . . . . 5.2 1 1
1294 1 . . . . . . . 6.2 1 1
1295 1 . . . . . . . 4.4 1 1
1296 1 . . . . . . . 4.4 1 1
1297 1 . . . . . . . 5.8 1 1
1298 1 . . . . . . . 5.8 1 1
1299 1 . . . . . . . 5.8 1 1
1300 1 . . . . . . . 4.8 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 5.0 1 1
1303 1 . . . . . . . 5.4 1 1
1304 1 . . . . . . . 4.8 1 1
1305 1 . . . . . . . 4.8 1 1
1306 1 . . . . . . . 4.4 1 1
1307 1 . . . . . . . 4.4 1 1
1308 1 . . . . . . . 4.8 1 1
1309 1 . . . . . . . 5.0 1 1
1310 1 . . . . . . . 6.0 1 1
1311 1 . . . . . . . 6.0 1 1
1312 1 . . . . . . . 4.8 1 1
1313 1 . . . . . . . 6.0 1 1
1314 1 . . . . . . . 6.8 1 1
1315 1 . . . . . . . 6.8 1 1
1316 1 . . . . . . . 5.8 1 1
1317 1 . . . . . . . 5.8 1 1
1318 1 . . . . . . . 4.4 1 1
1319 1 . . . . . . . 6.4 1 1
1320 1 . . . . . . . 5.8 1 1
1321 1 . . . . . . . 6.8 1 1
1322 1 . . . . . . . 4.4 1 1
1323 1 . . . . . . . 7.2 1 1
1324 1 . . . . . . . 6.8 1 1
1325 1 . . . . . . . 6.4 1 1
1326 1 . . . . . . . 5.4 1 1
1327 1 . . . . . . . 5.4 1 1
1328 1 . . . . . . . 5.8 1 1
1329 1 . . . . . . . 5.8 1 1
1330 1 . . . . . . . 5.8 1 1
1331 1 . . . . . . . 6.8 1 1
1332 1 . . . . . . . 6.8 1 1
1333 1 . . . . . . . 4.4 1 1
1334 1 . . . . . . . 6.8 1 1
1335 1 . . . . . . . 6.8 1 1
1336 1 . . . . . . . 5.2 1 1
1337 1 . . . . . . . 6.4 1 1
1338 1 . . . . . . . 4.4 1 1
1339 1 . . . . . . . 4.8 1 1
1340 1 . . . . . . . 5.0 1 1
1341 1 . . . . . . . 5.4 1 1
1342 1 . . . . . . . 5.4 1 1
1343 1 . . . . . . . 6.8 1 1
1344 1 . . . . . . . 5.4 1 1
1345 1 . . . . . . . 5.4 1 1
1346 1 . . . . . . . 5.4 1 1
1347 1 . . . . . . . 5.0 1 1
1348 1 . . . . . . . 6.0 1 1
1349 1 . . . . . . . 5.4 1 1
1350 1 . . . . . . . 6.4 1 1
1351 1 . . . . . . . 4.4 1 1
1352 1 . . . . . . . 4.8 1 1
1353 1 . . . . . . . 5.4 1 1
1354 1 . . . . . . . 5.0 1 1
1355 1 . . . . . . . 5.8 1 1
1356 1 . . . . . . . 6.0 1 1
1357 1 . . . . . . . 4.0 1 1
1358 1 . . . . . . . 4.0 1 1
1359 1 . . . . . . . 5.0 1 1
1360 1 . . . . . . . 5.0 1 1
1361 1 . . . . . . . 3.4 1 1
1362 1 . . . . . . . 4.4 1 1
1363 1 . . . . . . . 4.4 1 1
1364 1 . . . . . . . 4.4 1 1
1365 1 . . . . . . . 5.4 1 1
1366 1 . . . . . . . 4.4 1 1
1367 1 . . . . . . . 4.0 1 1
1368 1 . . . . . . . 4.4 1 1
1369 1 . . . . . . . 4.4 1 1
1370 1 . . . . . . . 4.0 1 1
1371 1 . . . . . . . 5.0 1 1
1372 1 . . . . . . . 4.4 1 1
1373 1 . . . . . . . 5.8 1 1
1374 1 . . . . . . . 5.8 1 1
1375 1 . . . . . . . 5.4 1 1
1376 1 . . . . . . . 5.0 1 1
1377 1 . . . . . . . 5.0 1 1
1378 1 . . . . . . . 5.4 1 1
1379 1 . . . . . . . 5.0 1 1
1380 1 . . . . . . . 5.4 1 1
1381 1 . . . . . . . 5.8 1 1
1382 1 . . . . . . . 6.4 1 1
1383 1 . . . . . . . 4.8 1 1
1384 1 . . . . . . . 5.4 1 1
1385 1 . . . . . . . 4.0 1 1
1386 1 . . . . . . . 4.4 1 1
1387 1 . . . . . . . 5.4 1 1
1388 1 . . . . . . . 6.0 1 1
1389 1 . . . . . . . 6.0 1 1
1390 1 . . . . . . . 5.0 1 1
1391 1 . . . . . . . 5.0 1 1
1392 1 . . . . . . . 5.8 1 1
1393 1 . . . . . . . 5.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 6 SER HA . 78 SER HA 1 2
1 1 2 1 1 85 ARG HA . 157 ARG HA 1 2
2 1 1 1 1 8 SER HA . 80 SER HA 1 2
2 1 2 1 1 25 PHE HA . 97 PHE HA 1 2
3 1 1 1 1 8 SER H . 80 SER HN 1 2
3 1 2 1 1 58 VAL HA . 130 VAL HA 1 2
4 1 1 1 1 9 LEU H . 81 LEU HN 1 2
4 1 2 1 1 24 ASP H . 96 ASP HN 1 2
5 1 1 1 1 9 LEU H . 81 LEU HN 1 2
5 1 2 1 1 25 PHE HA . 97 PHE HA 1 2
6 1 1 1 1 8 SER HB2 . 80 SER HB2 1 2
6 1 2 1 1 25 PHE HA . 97 PHE HA 1 2
7 1 1 1 1 8 SER HB3 . 80 SER HB3 1 2
7 1 2 1 1 25 PHE HA . 97 PHE HA 1 2
8 1 1 1 1 26 PRO HA . 98 PRO HA 1 2
8 1 2 1 1 59 ARG HA . 131 ARG HA 1 2
9 1 1 1 1 26 PRO HD3 . 98 PRO HD3 1 2
9 1 2 1 1 60 SER H . 132 SER HN 1 2
10 1 1 1 1 43 ALA H . 115 ALA HN 1 2
10 1 2 1 1 45 GLY H . 117 GLY HN 1 2
11 1 1 1 1 79 PHE H . 151 PHE HN 1 2
11 1 2 1 1 92 GLY QA . 164 GLY HA3 1 2
12 1 1 1 1 94 ALA HA . 166 ALA HA 1 2
12 1 2 1 1 99 HIS HB2 . 171 HIS HB2 1 2
13 1 1 1 1 94 ALA HA . 166 ALA HA 1 2
13 1 2 1 1 99 HIS HB3 . 171 HIS HB3 1 2
14 1 1 1 1 97 SER H . 169 SER HN 1 2
14 1 2 1 1 100 LYS H . 172 LYS HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.6 1 2
2 1 . . . . . . . 4.4 1 2
3 1 . . . . . . . 4.0 1 2
4 1 . . . . . . . 4.8 1 2
5 1 . . . . . . . 5.0 1 2
6 1 . . . . . . . 4.0 1 2
7 1 . . . . . . . 4.0 1 2
8 1 . . . . . . . 4.4 1 2
9 1 . . . . . . . 3.6 1 2
10 1 . . . . . . . 5.0 1 2
11 1 . . . . . . . 3.6 1 2
12 1 . . . . . . . 4.2 1 2
13 1 . . . . . . . 4.2 1 2
14 1 . . . . . . . 4.2 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
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 19 VAL H . 91 VAL HN 1 3
1 1 2 1 1 47 ASN O . 119 ASN O 1 3
2 1 1 1 1 19 VAL O . 91 VAL O 1 3
2 1 2 1 1 49 ILE H . 121 ILE HN 1 3
3 1 1 1 1 21 LEU H . 93 LEU HN 1 3
3 1 2 1 1 49 ILE O . 121 ILE O 1 3
4 1 1 1 1 21 LEU O . 93 LEU O 1 3
4 1 2 1 1 51 GLN H . 123 GLN HN 1 3
5 1 1 1 1 23 GLY O . 95 GLY O 1 3
5 1 2 1 1 53 HIS H . 125 HIS HN 1 3
6 1 1 1 1 25 PHE H . 97 PHE HN 1 3
6 1 2 1 1 53 HIS O . 125 HIS O 1 3
7 1 1 1 1 80 GLY H . 152 GLY HN 1 3
7 1 2 1 1 91 THR O . 163 THR O 1 3
8 1 1 1 1 80 GLY O . 152 GLY O 1 3
8 1 2 1 1 91 THR H . 163 THR HN 1 3
9 1 1 1 1 25 PHE O . 97 PHE O 1 3
9 1 2 1 1 55 ASP H . 127 ASP HN 1 3
10 1 1 1 1 90 LEU O . 162 LEU O 1 3
10 1 2 1 1 119 ASN H . 191 ASN HN 1 3
11 1 1 1 1 88 VAL O . 160 VAL O 1 3
11 1 2 1 1 117 VAL H . 189 VAL HN 1 3
12 1 1 1 1 88 VAL H . 160 VAL HN 1 3
12 1 2 1 1 115 LYS O . 187 LYS O 1 3
13 1 1 1 1 86 ASP O . 158 ASP O 1 3
13 1 2 1 1 115 LYS H . 187 LYS HN 1 3
14 1 1 1 1 84 GLU H . 156 GLU HN 1 3
14 1 2 1 1 87 THR O . 159 THR O 1 3
15 1 1 1 1 82 LYS O . 154 LYS O 1 3
15 1 2 1 1 89 THR H . 161 THR HN 1 3
16 1 1 1 1 82 LYS H . 154 LYS HN 1 3
16 1 2 1 1 89 THR O . 161 THR O 1 3
17 1 1 1 1 14 ARG H . 86 ARG HN 1 3
17 1 2 1 1 79 PHE O . 151 PHE O 1 3
18 1 1 1 1 12 ILE H . 84 ILE HN 1 3
18 1 2 1 1 81 LEU O . 153 LEU O 1 3
19 1 1 1 1 12 ILE O . 84 ILE O 1 3
19 1 2 1 1 81 LEU H . 153 LEU HN 1 3
20 1 1 1 1 10 LEU H . 82 LEU HN 1 3
20 1 2 1 1 83 VAL O . 155 VAL O 1 3
21 1 1 1 1 10 LEU O . 82 LEU O 1 3
21 1 2 1 1 83 VAL H . 155 VAL HN 1 3
22 1 1 1 1 13 SER O . 85 SER O 1 3
22 1 2 1 1 20 THR H . 92 THR HN 1 3
23 1 1 1 1 13 SER H . 85 SER HN 1 3
23 1 2 1 1 20 THR O . 92 THR O 1 3
24 1 1 1 1 11 SER H . 83 SER HN 1 3
24 1 2 1 1 22 ILE O . 94 ILE O 1 3
25 1 1 1 1 11 SER O . 83 SER O 1 3
25 1 2 1 1 22 ILE H . 94 ILE HN 1 3
26 1 1 1 1 9 LEU O . 81 LEU O 1 3
26 1 2 1 1 24 ASP H . 96 ASP HN 1 3
27 1 1 1 1 8 SER H . 80 SER HN 1 3
27 1 2 1 1 59 ARG O . 131 ARG O 1 3
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 . . . . . . . 2.4 1 3
2 1 . . . . . . . 2.4 1 3
3 1 . . . . . . . 2.2 1 3
4 1 . . . . . . . 2.4 1 3
5 1 . . . . . . . 2.2 1 3
6 1 . . . . . . . 2.2 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 1.8 1 3
9 1 . . . . . . . 2.2 1 3
10 1 . . . . . . . 2.2 1 3
11 1 . . . . . . . 2.2 1 3
12 1 . . . . . . . 2.2 1 3
13 1 . . . . . . . 2.4 1 3
14 1 . . . . . . . 2.4 1 3
15 1 . . . . . . . 2.2 1 3
16 1 . . . . . . . 2.2 1 3
17 1 . . . . . . . 2.2 1 3
18 1 . . . . . . . 2.2 1 3
19 1 . . . . . . . 2.2 1 3
20 1 . . . . . . . 2.2 1 3
21 1 . . . . . . . 2.2 1 3
22 1 . . . . . . . 2.4 1 3
23 1 . . . . . . . 2.4 1 3
24 1 . . . . . . . 2.6 1 3
25 1 . . . . . . . 2.6 1 3
26 1 . . . . . . . 2.6 1 3
27 1 . . . . . . . 2.2 1 3
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 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 PHI 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -146.2 -86.3 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -91.8 -51.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -162.0 -82.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -144.5 -64.5 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -141.7 -81.8 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -124.69999 -24.7 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 13 SER C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -147.3 -107.3 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 ARG C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -154.5 -101.9 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -154.79999 -96.9 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 ASN C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -150.0 -70.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 18 THR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -133.2 -93.2 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -119.49999 -59.499996 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -141.9 -101.9 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -146.7 -108.8 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 22 ILE C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -184.3 -100.69999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -151.9 -91.899994 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 24 ASP C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -169.8 -90.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 26 PRO C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -106.2 -46.2 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -140.0 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -128.8 -68.8 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 30 ALA C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -100.09999 -21.1 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -107.3 -47.4 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -123.4 -63.4 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -88.5 -50.6 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -128.7 -68.7 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 35 MET C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 36 THR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -118.4 -58.4 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 38 LEU C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -81.6 -41.699997 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -158.2 -78.2 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -118.4 -2.5 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 44 PRO C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 45 GLY C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -176.6 -56.6 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -136.8 -96.8 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -133.1 -93.1 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -166.0 -86.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -136.8 -76.9 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 52 ILE C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -159.4 -81.49999 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 53 HIS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -143.7 -103.8 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -137.4 -38.5 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 56 PRO C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -160.3 -80.4 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -154.3 -94.3 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -146.2 -86.19999 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 59 ARG C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 60 SER C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -158.3 -78.4 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -146.8 -86.9 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 62 ASP C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -142.4 -82.4 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -85.1 -45.1 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 64 SER C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -108.5 -48.5 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 65 SER C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -115.00001 -75.1 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 68 PRO C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -79.9 -59.9 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 69 VAL C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -82.2 -42.2 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 70 PHE C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -70.5 -50.5 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 71 THR C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -98.7 -78.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 72 ALA C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -112.9 -32.9 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -132.2 -53.199997 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 75 PRO C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -167.7 -62.4 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 77 PRO C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -147.3 -87.3 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 78 ASP C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -155.7 -56.8 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 79 PHE C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -167.6 -43.7 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 80 GLY C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -124.2 -31.6 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -141.7 -101.3 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 82 LYS C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -147.3 -54.7 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 83 VAL C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -166.5 -86.5 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -132.3 -92.4 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 88 VAL C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -119.3 -39.3 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 89 THR C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -117.3 -17.3 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 90 LEU C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -160.3 -120.299995 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 92 GLY C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 93 THR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -130.1 -77.5 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 95 PRO C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -147.8 -69.9 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 96 SER C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -98.7 -40.8 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 97 SER C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -78.7 -58.699997 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 98 GLU C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -71.6 -51.6 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 99 HIS C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -74.8 -54.8 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -73.4 -53.4 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 101 ASP C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -69.1 -49.099995 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 102 ALA C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -74.9 -54.9 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -82.4 -62.4 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 106 ALA C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -105.0 -65.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 107 ALA C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -70.6 -50.6 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 108 THR C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -72.7 -52.7 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 109 SER C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -76.4 -56.4 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 110 THR C 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 112 PRO C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -155.39998 -95.4 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 113 ASP C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -156.7 -96.7 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 114 MET C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -162.7 -82.7 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 115 LYS C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -136.1 -96.1 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 116 ILE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -135.6 -82.9 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 117 VAL C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -185.3 -85.299995 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 118 ASN C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -132.69998 -92.7 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 120 ILE C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -171.3 -125.700005 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 121 GLU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -132.69998 -40.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 122 VAL C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -84.4 -46.5 . . . . . . . . . . . . . . . . 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 -16.733 15.464 -2.740 1.00 . A A . 73 GLY C 1 1
1 2 1 1 1 GLY CA C -15.368 15.512 -3.414 1.00 . A A . 73 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.023 15.186 -5.337 1.00 . A A . 73 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.593 13.814 -4.555 1.00 . A A . 73 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.437 14.832 -5.119 1.00 . A A . 73 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.634 15.074 -2.736 1.00 . A A . 73 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.106 16.555 -3.590 1.00 . A A . 73 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.353 14.782 -4.701 1.00 . A A . 73 GLY N 1 1
1 9 1 1 1 GLY O O -17.642 14.783 -3.215 1.00 . A A . 73 GLY O 1 1
1 10 1 1 2 ALA C C -18.890 15.035 -0.587 1.00 . A A . 74 ALA C 1 1
1 11 1 1 2 ALA CA C -18.098 16.343 -0.819 1.00 . A A . 74 ALA CA 1 1
1 12 1 1 2 ALA CB C -18.936 17.503 -1.384 1.00 . A A . 74 ALA CB 1 1
1 13 1 1 2 ALA H H -16.070 16.726 -1.321 1.00 . A A . 74 ALA H 1 1
1 14 1 1 2 ALA HA H -17.766 16.631 0.178 1.00 . A A . 74 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -19.298 17.250 -2.383 1.00 . A A . 74 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -19.789 17.692 -0.732 1.00 . A A . 74 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -18.330 18.407 -1.440 1.00 . A A . 74 ALA HB3 1 1
1 18 1 1 2 ALA N N -16.876 16.198 -1.629 1.00 . A A . 74 ALA N 1 1
1 19 1 1 2 ALA O O -20.084 14.930 -0.888 1.00 . A A . 74 ALA O 1 1
1 20 1 1 3 SER C C -18.011 12.002 1.402 1.00 . A A . 75 SER C 1 1
1 21 1 1 3 SER CA C -18.727 12.685 0.228 1.00 . A A . 75 SER CA 1 1
1 22 1 1 3 SER CB C -18.600 11.803 -1.024 1.00 . A A . 75 SER CB 1 1
1 23 1 1 3 SER H H -17.237 14.227 0.212 1.00 . A A . 75 SER H 1 1
1 24 1 1 3 SER HA H -19.784 12.771 0.484 1.00 . A A . 75 SER HA 1 1
1 25 1 1 3 SER HB2 H -18.824 12.395 -1.912 1.00 . A A . 75 SER HB2 1 1
1 26 1 1 3 SER HB3 H -17.580 11.419 -1.097 1.00 . A A . 75 SER HB3 1 1
1 27 1 1 3 SER HG H -19.445 10.222 -1.788 1.00 . A A . 75 SER HG 1 1
1 28 1 1 3 SER N N -18.192 14.026 -0.057 1.00 . A A . 75 SER N 1 1
1 29 1 1 3 SER O O -16.943 12.445 1.847 1.00 . A A . 75 SER O 1 1
1 30 1 1 3 SER OG O -19.513 10.719 -0.961 1.00 . A A . 75 SER OG 1 1
1 31 1 1 4 ALA C C -18.534 8.545 2.646 1.00 . A A . 76 ALA C 1 1
1 32 1 1 4 ALA CA C -18.014 9.982 2.859 1.00 . A A . 76 ALA CA 1 1
1 33 1 1 4 ALA CB C -18.358 10.487 4.269 1.00 . A A . 76 ALA CB 1 1
1 34 1 1 4 ALA H H -19.435 10.591 1.416 1.00 . A A . 76 ALA H 1 1
1 35 1 1 4 ALA HA H -16.930 9.972 2.748 1.00 . A A . 76 ALA HA 1 1
1 36 1 1 4 ALA HB1 H -19.441 10.511 4.403 1.00 . A A . 76 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -17.920 9.822 5.016 1.00 . A A . 76 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -17.956 11.490 4.415 1.00 . A A . 76 ALA HB3 1 1
1 39 1 1 4 ALA N N -18.589 10.897 1.877 1.00 . A A . 76 ALA N 1 1
1 40 1 1 4 ALA O O -19.670 8.336 2.209 1.00 . A A . 76 ALA O 1 1
1 41 1 1 5 LEU C C -17.466 5.422 4.236 1.00 . A A . 77 LEU C 1 1
1 42 1 1 5 LEU CA C -17.971 6.114 2.953 1.00 . A A . 77 LEU CA 1 1
1 43 1 1 5 LEU CB C -17.318 5.500 1.693 1.00 . A A . 77 LEU CB 1 1
1 44 1 1 5 LEU CD1 C -17.051 5.346 -0.797 1.00 . A A . 77 LEU CD1 1 1
1 45 1 1 5 LEU CD2 C -19.326 5.582 0.122 1.00 . A A . 77 LEU CD2 1 1
1 46 1 1 5 LEU CG C -17.862 5.981 0.334 1.00 . A A . 77 LEU CG 1 1
1 47 1 1 5 LEU H H -16.806 7.841 3.364 1.00 . A A . 77 LEU H 1 1
1 48 1 1 5 LEU HA H -19.043 5.922 2.918 1.00 . A A . 77 LEU HA 1 1
1 49 1 1 5 LEU HB2 H -16.248 5.695 1.730 1.00 . A A . 77 LEU HB2 1 1
1 50 1 1 5 LEU HB3 H -17.456 4.421 1.729 1.00 . A A . 77 LEU HB3 1 1
1 51 1 1 5 LEU HD11 H -17.143 4.261 -0.765 1.00 . A A . 77 LEU HD11 1 1
1 52 1 1 5 LEU HD12 H -17.410 5.712 -1.760 1.00 . A A . 77 LEU HD12 1 1
1 53 1 1 5 LEU HD13 H -16.003 5.619 -0.693 1.00 . A A . 77 LEU HD13 1 1
1 54 1 1 5 LEU HD21 H -19.959 6.064 0.865 1.00 . A A . 77 LEU HD21 1 1
1 55 1 1 5 LEU HD22 H -19.655 5.907 -0.865 1.00 . A A . 77 LEU HD22 1 1
1 56 1 1 5 LEU HD23 H -19.437 4.501 0.200 1.00 . A A . 77 LEU HD23 1 1
1 57 1 1 5 LEU HG H -17.770 7.065 0.258 1.00 . A A . 77 LEU HG 1 1
1 58 1 1 5 LEU N N -17.706 7.561 3.001 1.00 . A A . 77 LEU N 1 1
1 59 1 1 5 LEU O O -16.856 6.051 5.103 1.00 . A A . 77 LEU O 1 1
1 60 1 1 6 SER C C -16.959 1.912 5.261 1.00 . A A . 78 SER C 1 1
1 61 1 1 6 SER CA C -17.509 3.318 5.575 1.00 . A A . 78 SER CA 1 1
1 62 1 1 6 SER CB C -18.787 3.289 6.410 1.00 . A A . 78 SER CB 1 1
1 63 1 1 6 SER H H -18.275 3.700 3.606 1.00 . A A . 78 SER H 1 1
1 64 1 1 6 SER HA H -16.760 3.834 6.172 1.00 . A A . 78 SER HA 1 1
1 65 1 1 6 SER HB2 H -19.269 4.255 6.281 1.00 . A A . 78 SER HB2 1 1
1 66 1 1 6 SER HB3 H -19.462 2.510 6.053 1.00 . A A . 78 SER HB3 1 1
1 67 1 1 6 SER HG H -19.332 3.032 8.256 1.00 . A A . 78 SER HG 1 1
1 68 1 1 6 SER N N -17.749 4.121 4.361 1.00 . A A . 78 SER N 1 1
1 69 1 1 6 SER O O -17.437 0.886 5.754 1.00 . A A . 78 SER O 1 1
1 70 1 1 6 SER OG O -18.488 3.112 7.786 1.00 . A A . 78 SER OG 1 1
1 71 1 1 7 LEU C C -14.473 -0.039 5.090 1.00 . A A . 79 LEU C 1 1
1 72 1 1 7 LEU CA C -15.226 0.677 3.940 1.00 . A A . 79 LEU CA 1 1
1 73 1 1 7 LEU CB C -14.228 1.051 2.812 1.00 . A A . 79 LEU CB 1 1
1 74 1 1 7 LEU CD1 C -15.974 1.988 1.157 1.00 . A A . 79 LEU CD1 1 1
1 75 1 1 7 LEU CD2 C -13.682 1.464 0.406 1.00 . A A . 79 LEU CD2 1 1
1 76 1 1 7 LEU CG C -14.790 1.055 1.378 1.00 . A A . 79 LEU CG 1 1
1 77 1 1 7 LEU H H -15.669 2.776 4.011 1.00 . A A . 79 LEU H 1 1
1 78 1 1 7 LEU HA H -15.934 -0.047 3.533 1.00 . A A . 79 LEU HA 1 1
1 79 1 1 7 LEU HB2 H -13.769 2.013 3.032 1.00 . A A . 79 LEU HB2 1 1
1 80 1 1 7 LEU HB3 H -13.411 0.331 2.809 1.00 . A A . 79 LEU HB3 1 1
1 81 1 1 7 LEU HD11 H -15.684 3.006 1.411 1.00 . A A . 79 LEU HD11 1 1
1 82 1 1 7 LEU HD12 H -16.278 1.942 0.110 1.00 . A A . 79 LEU HD12 1 1
1 83 1 1 7 LEU HD13 H -16.815 1.670 1.770 1.00 . A A . 79 LEU HD13 1 1
1 84 1 1 7 LEU HD21 H -12.803 0.841 0.558 1.00 . A A . 79 LEU HD21 1 1
1 85 1 1 7 LEU HD22 H -14.033 1.339 -0.619 1.00 . A A . 79 LEU HD22 1 1
1 86 1 1 7 LEU HD23 H -13.409 2.506 0.573 1.00 . A A . 79 LEU HD23 1 1
1 87 1 1 7 LEU HG H -15.111 0.050 1.115 1.00 . A A . 79 LEU HG 1 1
1 88 1 1 7 LEU N N -15.968 1.875 4.367 1.00 . A A . 79 LEU N 1 1
1 89 1 1 7 LEU O O -14.283 0.488 6.190 1.00 . A A . 79 LEU O 1 1
1 90 1 1 8 SER C C -11.813 -1.364 6.020 1.00 . A A . 80 SER C 1 1
1 91 1 1 8 SER CA C -13.038 -2.107 5.466 1.00 . A A . 80 SER CA 1 1
1 92 1 1 8 SER CB C -12.523 -3.156 4.498 1.00 . A A . 80 SER CB 1 1
1 93 1 1 8 SER H H -14.244 -1.527 3.813 1.00 . A A . 80 SER H 1 1
1 94 1 1 8 SER HA H -13.535 -2.713 6.223 1.00 . A A . 80 SER HA 1 1
1 95 1 1 8 SER HB2 H -13.264 -3.238 3.706 1.00 . A A . 80 SER HB2 1 1
1 96 1 1 8 SER HB3 H -11.565 -2.848 4.076 1.00 . A A . 80 SER HB3 1 1
1 97 1 1 8 SER HG H -11.595 -4.870 4.880 1.00 . A A . 80 SER HG 1 1
1 98 1 1 8 SER N N -13.996 -1.240 4.754 1.00 . A A . 80 SER N 1 1
1 99 1 1 8 SER O O -11.454 -0.280 5.549 1.00 . A A . 80 SER O 1 1
1 100 1 1 8 SER OG O -12.393 -4.392 5.182 1.00 . A A . 80 SER OG 1 1
1 101 1 1 9 LEU C C -8.673 -2.609 6.939 1.00 . A A . 81 LEU C 1 1
1 102 1 1 9 LEU CA C -9.771 -1.635 7.417 1.00 . A A . 81 LEU CA 1 1
1 103 1 1 9 LEU CB C -9.798 -1.399 8.941 1.00 . A A . 81 LEU CB 1 1
1 104 1 1 9 LEU CD1 C -8.633 -3.274 10.240 1.00 . A A . 81 LEU CD1 1 1
1 105 1 1 9 LEU CD2 C -10.710 -2.290 11.113 1.00 . A A . 81 LEU CD2 1 1
1 106 1 1 9 LEU CG C -9.973 -2.656 9.823 1.00 . A A . 81 LEU CG 1 1
1 107 1 1 9 LEU H H -11.473 -2.890 7.248 1.00 . A A . 81 LEU H 1 1
1 108 1 1 9 LEU HA H -9.557 -0.681 6.967 1.00 . A A . 81 LEU HA 1 1
1 109 1 1 9 LEU HB2 H -8.881 -0.885 9.234 1.00 . A A . 81 LEU HB2 1 1
1 110 1 1 9 LEU HB3 H -10.620 -0.708 9.139 1.00 . A A . 81 LEU HB3 1 1
1 111 1 1 9 LEU HD11 H -8.047 -2.553 10.809 1.00 . A A . 81 LEU HD11 1 1
1 112 1 1 9 LEU HD12 H -8.813 -4.155 10.857 1.00 . A A . 81 LEU HD12 1 1
1 113 1 1 9 LEU HD13 H -8.062 -3.583 9.368 1.00 . A A . 81 LEU HD13 1 1
1 114 1 1 9 LEU HD21 H -11.700 -1.899 10.871 1.00 . A A . 81 LEU HD21 1 1
1 115 1 1 9 LEU HD22 H -10.832 -3.176 11.736 1.00 . A A . 81 LEU HD22 1 1
1 116 1 1 9 LEU HD23 H -10.151 -1.534 11.665 1.00 . A A . 81 LEU HD23 1 1
1 117 1 1 9 LEU HG H -10.567 -3.402 9.295 1.00 . A A . 81 LEU HG 1 1
1 118 1 1 9 LEU N N -11.099 -2.017 6.939 1.00 . A A . 81 LEU N 1 1
1 119 1 1 9 LEU O O -8.870 -3.826 6.921 1.00 . A A . 81 LEU O 1 1
1 120 1 1 10 LEU C C -5.077 -2.052 6.123 1.00 . A A . 82 LEU C 1 1
1 121 1 1 10 LEU CA C -6.408 -2.795 5.901 1.00 . A A . 82 LEU CA 1 1
1 122 1 1 10 LEU CB C -6.703 -2.871 4.375 1.00 . A A . 82 LEU CB 1 1
1 123 1 1 10 LEU CD1 C -4.963 -4.691 3.865 1.00 . A A . 82 LEU CD1 1 1
1 124 1 1 10 LEU CD2 C -7.371 -5.278 4.080 1.00 . A A . 82 LEU CD2 1 1
1 125 1 1 10 LEU CG C -6.389 -4.193 3.652 1.00 . A A . 82 LEU CG 1 1
1 126 1 1 10 LEU H H -7.437 -1.052 6.569 1.00 . A A . 82 LEU H 1 1
1 127 1 1 10 LEU HA H -6.324 -3.798 6.336 1.00 . A A . 82 LEU HA 1 1
1 128 1 1 10 LEU HB2 H -7.758 -2.658 4.193 1.00 . A A . 82 LEU HB2 1 1
1 129 1 1 10 LEU HB3 H -6.146 -2.080 3.868 1.00 . A A . 82 LEU HB3 1 1
1 130 1 1 10 LEU HD11 H -4.821 -5.019 4.890 1.00 . A A . 82 LEU HD11 1 1
1 131 1 1 10 LEU HD12 H -4.784 -5.536 3.206 1.00 . A A . 82 LEU HD12 1 1
1 132 1 1 10 LEU HD13 H -4.254 -3.902 3.616 1.00 . A A . 82 LEU HD13 1 1
1 133 1 1 10 LEU HD21 H -8.331 -5.098 3.598 1.00 . A A . 82 LEU HD21 1 1
1 134 1 1 10 LEU HD22 H -7.009 -6.262 3.787 1.00 . A A . 82 LEU HD22 1 1
1 135 1 1 10 LEU HD23 H -7.519 -5.251 5.150 1.00 . A A . 82 LEU HD23 1 1
1 136 1 1 10 LEU HG H -6.520 -4.029 2.583 1.00 . A A . 82 LEU HG 1 1
1 137 1 1 10 LEU N N -7.518 -2.066 6.537 1.00 . A A . 82 LEU N 1 1
1 138 1 1 10 LEU O O -5.049 -0.818 6.147 1.00 . A A . 82 LEU O 1 1
1 139 1 1 11 SER C C -1.568 -3.204 5.608 1.00 . A A . 83 SER C 1 1
1 140 1 1 11 SER CA C -2.608 -2.220 6.164 1.00 . A A . 83 SER CA 1 1
1 141 1 1 11 SER CB C -2.171 -1.689 7.538 1.00 . A A . 83 SER CB 1 1
1 142 1 1 11 SER H H -4.031 -3.786 6.296 1.00 . A A . 83 SER H 1 1
1 143 1 1 11 SER HA H -2.630 -1.375 5.480 1.00 . A A . 83 SER HA 1 1
1 144 1 1 11 SER HB2 H -1.192 -1.216 7.442 1.00 . A A . 83 SER HB2 1 1
1 145 1 1 11 SER HB3 H -2.883 -0.931 7.870 1.00 . A A . 83 SER HB3 1 1
1 146 1 1 11 SER HG H -1.887 -2.305 9.366 1.00 . A A . 83 SER HG 1 1
1 147 1 1 11 SER N N -3.962 -2.774 6.217 1.00 . A A . 83 SER N 1 1
1 148 1 1 11 SER O O -1.736 -4.427 5.591 1.00 . A A . 83 SER O 1 1
1 149 1 1 11 SER OG O -2.092 -2.715 8.515 1.00 . A A . 83 SER OG 1 1
1 150 1 1 12 ILE C C 1.976 -2.540 5.054 1.00 . A A . 84 ILE C 1 1
1 151 1 1 12 ILE CA C 0.734 -3.349 4.667 1.00 . A A . 84 ILE CA 1 1
1 152 1 1 12 ILE CB C 0.631 -3.617 3.143 1.00 . A A . 84 ILE CB 1 1
1 153 1 1 12 ILE CD1 C 1.797 -4.806 1.165 1.00 . A A . 84 ILE CD1 1 1
1 154 1 1 12 ILE CG1 C 1.880 -4.366 2.630 1.00 . A A . 84 ILE CG1 1 1
1 155 1 1 12 ILE CG2 C 0.379 -2.340 2.321 1.00 . A A . 84 ILE CG2 1 1
1 156 1 1 12 ILE H H -0.419 -1.628 5.128 1.00 . A A . 84 ILE H 1 1
1 157 1 1 12 ILE HA H 0.790 -4.310 5.175 1.00 . A A . 84 ILE HA 1 1
1 158 1 1 12 ILE HB H -0.228 -4.271 2.991 1.00 . A A . 84 ILE HB 1 1
1 159 1 1 12 ILE HD11 H 1.880 -3.945 0.503 1.00 . A A . 84 ILE HD11 1 1
1 160 1 1 12 ILE HD12 H 2.623 -5.483 0.957 1.00 . A A . 84 ILE HD12 1 1
1 161 1 1 12 ILE HD13 H 0.856 -5.322 0.973 1.00 . A A . 84 ILE HD13 1 1
1 162 1 1 12 ILE HG12 H 2.764 -3.737 2.738 1.00 . A A . 84 ILE HG12 1 1
1 163 1 1 12 ILE HG13 H 2.020 -5.256 3.240 1.00 . A A . 84 ILE HG13 1 1
1 164 1 1 12 ILE HG21 H 1.239 -1.674 2.382 1.00 . A A . 84 ILE HG21 1 1
1 165 1 1 12 ILE HG22 H 0.197 -2.591 1.277 1.00 . A A . 84 ILE HG22 1 1
1 166 1 1 12 ILE HG23 H -0.508 -1.830 2.688 1.00 . A A . 84 ILE HG23 1 1
1 167 1 1 12 ILE N N -0.455 -2.645 5.147 1.00 . A A . 84 ILE N 1 1
1 168 1 1 12 ILE O O 1.966 -1.308 4.996 1.00 . A A . 84 ILE O 1 1
1 169 1 1 13 SER C C 5.534 -3.425 5.305 1.00 . A A . 85 SER C 1 1
1 170 1 1 13 SER CA C 4.342 -2.575 5.747 1.00 . A A . 85 SER CA 1 1
1 171 1 1 13 SER CB C 4.440 -2.225 7.240 1.00 . A A . 85 SER CB 1 1
1 172 1 1 13 SER H H 2.997 -4.220 5.529 1.00 . A A . 85 SER H 1 1
1 173 1 1 13 SER HA H 4.390 -1.644 5.190 1.00 . A A . 85 SER HA 1 1
1 174 1 1 13 SER HB2 H 5.401 -1.745 7.432 1.00 . A A . 85 SER HB2 1 1
1 175 1 1 13 SER HB3 H 3.647 -1.517 7.487 1.00 . A A . 85 SER HB3 1 1
1 176 1 1 13 SER HG H 4.357 -3.084 8.989 1.00 . A A . 85 SER HG 1 1
1 177 1 1 13 SER N N 3.056 -3.212 5.443 1.00 . A A . 85 SER N 1 1
1 178 1 1 13 SER O O 5.490 -4.657 5.331 1.00 . A A . 85 SER O 1 1
1 179 1 1 13 SER OG O 4.313 -3.372 8.066 1.00 . A A . 85 SER OG 1 1
1 180 1 1 14 ARG C C 9.038 -3.157 5.260 1.00 . A A . 86 ARG C 1 1
1 181 1 1 14 ARG CA C 7.833 -3.352 4.333 1.00 . A A . 86 ARG CA 1 1
1 182 1 1 14 ARG CB C 8.074 -2.760 2.927 1.00 . A A . 86 ARG CB 1 1
1 183 1 1 14 ARG CD C 9.290 -3.013 0.704 1.00 . A A . 86 ARG CD 1 1
1 184 1 1 14 ARG CG C 9.192 -3.481 2.159 1.00 . A A . 86 ARG CG 1 1
1 185 1 1 14 ARG CZ C 10.544 -3.992 -1.245 1.00 . A A . 86 ARG CZ 1 1
1 186 1 1 14 ARG H H 6.537 -1.738 4.864 1.00 . A A . 86 ARG H 1 1
1 187 1 1 14 ARG HA H 7.680 -4.425 4.227 1.00 . A A . 86 ARG HA 1 1
1 188 1 1 14 ARG HB2 H 7.153 -2.838 2.349 1.00 . A A . 86 ARG HB2 1 1
1 189 1 1 14 ARG HB3 H 8.332 -1.703 3.016 1.00 . A A . 86 ARG HB3 1 1
1 190 1 1 14 ARG HD2 H 8.351 -3.247 0.199 1.00 . A A . 86 ARG HD2 1 1
1 191 1 1 14 ARG HD3 H 9.445 -1.933 0.681 1.00 . A A . 86 ARG HD3 1 1
1 192 1 1 14 ARG HE H 11.200 -3.967 0.608 1.00 . A A . 86 ARG HE 1 1
1 193 1 1 14 ARG HG2 H 10.147 -3.286 2.644 1.00 . A A . 86 ARG HG2 1 1
1 194 1 1 14 ARG HG3 H 9.000 -4.555 2.167 1.00 . A A . 86 ARG HG3 1 1
1 195 1 1 14 ARG HH11 H 8.815 -3.202 -1.845 1.00 . A A . 86 ARG HH11 1 1
1 196 1 1 14 ARG HH12 H 9.742 -4.002 -3.087 1.00 . A A . 86 ARG HH12 1 1
1 197 1 1 14 ARG HH21 H 12.313 -4.848 -0.938 1.00 . A A . 86 ARG HH21 1 1
1 198 1 1 14 ARG HH22 H 11.763 -4.840 -2.604 1.00 . A A . 86 ARG HH22 1 1
1 199 1 1 14 ARG N N 6.611 -2.753 4.891 1.00 . A A . 86 ARG N 1 1
1 200 1 1 14 ARG NE N 10.419 -3.683 0.030 1.00 . A A . 86 ARG NE 1 1
1 201 1 1 14 ARG NH1 N 9.634 -3.707 -2.134 1.00 . A A . 86 ARG NH1 1 1
1 202 1 1 14 ARG NH2 N 11.612 -4.621 -1.635 1.00 . A A . 86 ARG NH2 1 1
1 203 1 1 14 ARG O O 9.149 -2.154 5.968 1.00 . A A . 86 ARG O 1 1
1 204 1 1 15 SER C C 12.352 -4.700 5.064 1.00 . A A . 87 SER C 1 1
1 205 1 1 15 SER CA C 11.187 -4.243 5.963 1.00 . A A . 87 SER CA 1 1
1 206 1 1 15 SER CB C 11.003 -5.179 7.169 1.00 . A A . 87 SER CB 1 1
1 207 1 1 15 SER H H 9.672 -4.947 4.656 1.00 . A A . 87 SER H 1 1
1 208 1 1 15 SER HA H 11.441 -3.256 6.333 1.00 . A A . 87 SER HA 1 1
1 209 1 1 15 SER HB2 H 10.732 -6.176 6.816 1.00 . A A . 87 SER HB2 1 1
1 210 1 1 15 SER HB3 H 11.944 -5.247 7.718 1.00 . A A . 87 SER HB3 1 1
1 211 1 1 15 SER HG H 9.931 -5.313 8.793 1.00 . A A . 87 SER HG 1 1
1 212 1 1 15 SER N N 9.939 -4.136 5.201 1.00 . A A . 87 SER N 1 1
1 213 1 1 15 SER O O 12.954 -5.755 5.280 1.00 . A A . 87 SER O 1 1
1 214 1 1 15 SER OG O 9.992 -4.700 8.046 1.00 . A A . 87 SER OG 1 1
1 215 1 1 16 GLY C C 13.378 -5.287 2.021 1.00 . A A . 88 GLY C 1 1
1 216 1 1 16 GLY CA C 13.725 -4.209 3.047 1.00 . A A . 88 GLY CA 1 1
1 217 1 1 16 GLY H H 12.117 -3.073 3.892 1.00 . A A . 88 GLY H 1 1
1 218 1 1 16 GLY HA2 H 13.970 -3.305 2.503 1.00 . A A . 88 GLY HA2 1 1
1 219 1 1 16 GLY HA3 H 14.620 -4.515 3.590 1.00 . A A . 88 GLY HA3 1 1
1 220 1 1 16 GLY N N 12.637 -3.938 4.003 1.00 . A A . 88 GLY N 1 1
1 221 1 1 16 GLY O O 12.849 -4.984 0.950 1.00 . A A . 88 GLY O 1 1
1 222 1 1 17 ASN C C 12.373 -8.716 2.272 1.00 . A A . 89 ASN C 1 1
1 223 1 1 17 ASN CA C 13.346 -7.745 1.569 1.00 . A A . 89 ASN CA 1 1
1 224 1 1 17 ASN CB C 14.664 -8.419 1.154 1.00 . A A . 89 ASN CB 1 1
1 225 1 1 17 ASN CG C 15.595 -7.508 0.370 1.00 . A A . 89 ASN CG 1 1
1 226 1 1 17 ASN H H 14.065 -6.691 3.268 1.00 . A A . 89 ASN H 1 1
1 227 1 1 17 ASN HA H 12.839 -7.421 0.667 1.00 . A A . 89 ASN HA 1 1
1 228 1 1 17 ASN HB2 H 15.181 -8.788 2.037 1.00 . A A . 89 ASN HB2 1 1
1 229 1 1 17 ASN HB3 H 14.420 -9.283 0.539 1.00 . A A . 89 ASN HB3 1 1
1 230 1 1 17 ASN HD21 H 14.893 -8.152 -1.414 1.00 . A A . 89 ASN HD21 1 1
1 231 1 1 17 ASN HD22 H 16.153 -6.929 -1.461 1.00 . A A . 89 ASN HD22 1 1
1 232 1 1 17 ASN N N 13.618 -6.550 2.376 1.00 . A A . 89 ASN N 1 1
1 233 1 1 17 ASN ND2 N 15.529 -7.529 -0.943 1.00 . A A . 89 ASN ND2 1 1
1 234 1 1 17 ASN O O 12.406 -9.926 2.060 1.00 . A A . 89 ASN O 1 1
1 235 1 1 17 ASN OD1 O 16.395 -6.764 0.923 1.00 . A A . 89 ASN OD1 1 1
1 236 1 1 18 THR C C 9.169 -7.791 3.717 1.00 . A A . 90 THR C 1 1
1 237 1 1 18 THR CA C 10.315 -8.802 3.695 1.00 . A A . 90 THR CA 1 1
1 238 1 1 18 THR CB C 10.612 -9.263 5.137 1.00 . A A . 90 THR CB 1 1
1 239 1 1 18 THR CG2 C 9.407 -9.903 5.830 1.00 . A A . 90 THR CG2 1 1
1 240 1 1 18 THR H H 11.542 -7.166 3.205 1.00 . A A . 90 THR H 1 1
1 241 1 1 18 THR HA H 10.041 -9.654 3.088 1.00 . A A . 90 THR HA 1 1
1 242 1 1 18 THR HB H 10.939 -8.403 5.725 1.00 . A A . 90 THR HB 1 1
1 243 1 1 18 THR HG1 H 11.953 -10.300 6.066 1.00 . A A . 90 THR HG1 1 1
1 244 1 1 18 THR HG21 H 8.979 -10.686 5.204 1.00 . A A . 90 THR HG21 1 1
1 245 1 1 18 THR HG22 H 9.710 -10.331 6.787 1.00 . A A . 90 THR HG22 1 1
1 246 1 1 18 THR HG23 H 8.644 -9.150 6.027 1.00 . A A . 90 THR HG23 1 1
1 247 1 1 18 THR N N 11.481 -8.159 3.088 1.00 . A A . 90 THR N 1 1
1 248 1 1 18 THR O O 9.391 -6.628 4.056 1.00 . A A . 90 THR O 1 1
1 249 1 1 18 THR OG1 O 11.638 -10.233 5.156 1.00 . A A . 90 THR OG1 1 1
1 250 1 1 19 VAL C C 5.612 -8.136 4.223 1.00 . A A . 91 VAL C 1 1
1 251 1 1 19 VAL CA C 6.732 -7.383 3.499 1.00 . A A . 91 VAL CA 1 1
1 252 1 1 19 VAL CB C 6.342 -6.890 2.095 1.00 . A A . 91 VAL CB 1 1
1 253 1 1 19 VAL CG1 C 5.725 -7.964 1.200 1.00 . A A . 91 VAL CG1 1 1
1 254 1 1 19 VAL CG2 C 5.395 -5.688 2.136 1.00 . A A . 91 VAL CG2 1 1
1 255 1 1 19 VAL H H 7.844 -9.103 2.935 1.00 . A A . 91 VAL H 1 1
1 256 1 1 19 VAL HA H 6.962 -6.506 4.101 1.00 . A A . 91 VAL HA 1 1
1 257 1 1 19 VAL HB H 7.269 -6.581 1.617 1.00 . A A . 91 VAL HB 1 1
1 258 1 1 19 VAL HG11 H 4.759 -8.276 1.592 1.00 . A A . 91 VAL HG11 1 1
1 259 1 1 19 VAL HG12 H 5.594 -7.568 0.194 1.00 . A A . 91 VAL HG12 1 1
1 260 1 1 19 VAL HG13 H 6.396 -8.816 1.153 1.00 . A A . 91 VAL HG13 1 1
1 261 1 1 19 VAL HG21 H 5.856 -4.874 2.690 1.00 . A A . 91 VAL HG21 1 1
1 262 1 1 19 VAL HG22 H 5.195 -5.342 1.122 1.00 . A A . 91 VAL HG22 1 1
1 263 1 1 19 VAL HG23 H 4.456 -5.964 2.614 1.00 . A A . 91 VAL HG23 1 1
1 264 1 1 19 VAL N N 7.945 -8.206 3.391 1.00 . A A . 91 VAL N 1 1
1 265 1 1 19 VAL O O 5.449 -9.346 4.053 1.00 . A A . 91 VAL O 1 1
1 266 1 1 20 THR C C 2.473 -7.296 5.757 1.00 . A A . 92 THR C 1 1
1 267 1 1 20 THR CA C 3.830 -7.972 5.957 1.00 . A A . 92 THR CA 1 1
1 268 1 1 20 THR CB C 4.293 -7.817 7.416 1.00 . A A . 92 THR CB 1 1
1 269 1 1 20 THR CG2 C 3.322 -8.449 8.414 1.00 . A A . 92 THR CG2 1 1
1 270 1 1 20 THR H H 5.076 -6.430 5.139 1.00 . A A . 92 THR H 1 1
1 271 1 1 20 THR HA H 3.713 -9.035 5.762 1.00 . A A . 92 THR HA 1 1
1 272 1 1 20 THR HB H 4.405 -6.758 7.650 1.00 . A A . 92 THR HB 1 1
1 273 1 1 20 THR HG1 H 5.823 -8.268 8.506 1.00 . A A . 92 THR HG1 1 1
1 274 1 1 20 THR HG21 H 3.146 -9.493 8.157 1.00 . A A . 92 THR HG21 1 1
1 275 1 1 20 THR HG22 H 3.734 -8.390 9.423 1.00 . A A . 92 THR HG22 1 1
1 276 1 1 20 THR HG23 H 2.375 -7.910 8.401 1.00 . A A . 92 THR HG23 1 1
1 277 1 1 20 THR N N 4.843 -7.415 5.040 1.00 . A A . 92 THR N 1 1
1 278 1 1 20 THR O O 2.381 -6.068 5.742 1.00 . A A . 92 THR O 1 1
1 279 1 1 20 THR OG1 O 5.537 -8.462 7.605 1.00 . A A . 92 THR OG1 1 1
1 280 1 1 21 LEU C C -0.935 -8.057 6.362 1.00 . A A . 93 LEU C 1 1
1 281 1 1 21 LEU CA C 0.060 -7.703 5.239 1.00 . A A . 93 LEU CA 1 1
1 282 1 1 21 LEU CB C -0.323 -8.436 3.933 1.00 . A A . 93 LEU CB 1 1
1 283 1 1 21 LEU CD1 C 1.785 -8.213 2.445 1.00 . A A . 93 LEU CD1 1 1
1 284 1 1 21 LEU CD2 C -0.417 -8.587 1.428 1.00 . A A . 93 LEU CD2 1 1
1 285 1 1 21 LEU CG C 0.290 -7.923 2.614 1.00 . A A . 93 LEU CG 1 1
1 286 1 1 21 LEU H H 1.586 -9.098 5.606 1.00 . A A . 93 LEU H 1 1
1 287 1 1 21 LEU HA H 0.026 -6.631 5.066 1.00 . A A . 93 LEU HA 1 1
1 288 1 1 21 LEU HB2 H -0.103 -9.499 4.035 1.00 . A A . 93 LEU HB2 1 1
1 289 1 1 21 LEU HB3 H -1.399 -8.353 3.833 1.00 . A A . 93 LEU HB3 1 1
1 290 1 1 21 LEU HD11 H 1.981 -9.270 2.620 1.00 . A A . 93 LEU HD11 1 1
1 291 1 1 21 LEU HD12 H 2.104 -7.952 1.436 1.00 . A A . 93 LEU HD12 1 1
1 292 1 1 21 LEU HD13 H 2.367 -7.615 3.137 1.00 . A A . 93 LEU HD13 1 1
1 293 1 1 21 LEU HD21 H -1.487 -8.391 1.477 1.00 . A A . 93 LEU HD21 1 1
1 294 1 1 21 LEU HD22 H -0.030 -8.186 0.491 1.00 . A A . 93 LEU HD22 1 1
1 295 1 1 21 LEU HD23 H -0.252 -9.664 1.455 1.00 . A A . 93 LEU HD23 1 1
1 296 1 1 21 LEU HG H 0.122 -6.849 2.551 1.00 . A A . 93 LEU HG 1 1
1 297 1 1 21 LEU N N 1.416 -8.100 5.612 1.00 . A A . 93 LEU N 1 1
1 298 1 1 21 LEU O O -1.062 -9.228 6.728 1.00 . A A . 93 LEU O 1 1
1 299 1 1 22 ILE C C -3.899 -6.479 7.756 1.00 . A A . 94 ILE C 1 1
1 300 1 1 22 ILE CA C -2.562 -7.178 8.062 1.00 . A A . 94 ILE CA 1 1
1 301 1 1 22 ILE CB C -1.915 -6.524 9.314 1.00 . A A . 94 ILE CB 1 1
1 302 1 1 22 ILE CD1 C -0.234 -8.406 10.020 1.00 . A A . 94 ILE CD1 1 1
1 303 1 1 22 ILE CG1 C -0.456 -6.941 9.621 1.00 . A A . 94 ILE CG1 1 1
1 304 1 1 22 ILE CG2 C -2.798 -6.748 10.555 1.00 . A A . 94 ILE CG2 1 1
1 305 1 1 22 ILE H H -1.548 -6.136 6.494 1.00 . A A . 94 ILE H 1 1
1 306 1 1 22 ILE HA H -2.761 -8.227 8.273 1.00 . A A . 94 ILE HA 1 1
1 307 1 1 22 ILE HB H -1.881 -5.449 9.135 1.00 . A A . 94 ILE HB 1 1
1 308 1 1 22 ILE HD11 H -0.534 -9.065 9.210 1.00 . A A . 94 ILE HD11 1 1
1 309 1 1 22 ILE HD12 H 0.825 -8.567 10.224 1.00 . A A . 94 ILE HD12 1 1
1 310 1 1 22 ILE HD13 H -0.798 -8.648 10.920 1.00 . A A . 94 ILE HD13 1 1
1 311 1 1 22 ILE HG12 H 0.174 -6.716 8.760 1.00 . A A . 94 ILE HG12 1 1
1 312 1 1 22 ILE HG13 H -0.092 -6.319 10.439 1.00 . A A . 94 ILE HG13 1 1
1 313 1 1 22 ILE HG21 H -2.987 -7.811 10.707 1.00 . A A . 94 ILE HG21 1 1
1 314 1 1 22 ILE HG22 H -2.303 -6.345 11.440 1.00 . A A . 94 ILE HG22 1 1
1 315 1 1 22 ILE HG23 H -3.751 -6.230 10.443 1.00 . A A . 94 ILE HG23 1 1
1 316 1 1 22 ILE N N -1.660 -7.065 6.893 1.00 . A A . 94 ILE N 1 1
1 317 1 1 22 ILE O O -3.905 -5.353 7.269 1.00 . A A . 94 ILE O 1 1
1 318 1 1 23 GLY C C -7.539 -7.474 7.628 1.00 . A A . 95 GLY C 1 1
1 319 1 1 23 GLY CA C -6.336 -6.532 7.593 1.00 . A A . 95 GLY CA 1 1
1 320 1 1 23 GLY H H -5.055 -7.996 8.473 1.00 . A A . 95 GLY H 1 1
1 321 1 1 23 GLY HA2 H -6.570 -5.664 8.212 1.00 . A A . 95 GLY HA2 1 1
1 322 1 1 23 GLY HA3 H -6.223 -6.184 6.569 1.00 . A A . 95 GLY HA3 1 1
1 323 1 1 23 GLY N N -5.053 -7.101 8.017 1.00 . A A . 95 GLY N 1 1
1 324 1 1 23 GLY O O -7.543 -8.499 8.312 1.00 . A A . 95 GLY O 1 1
1 325 1 1 24 ASP C C -10.539 -7.341 5.405 1.00 . A A . 96 ASP C 1 1
1 326 1 1 24 ASP CA C -9.870 -7.754 6.737 1.00 . A A . 96 ASP CA 1 1
1 327 1 1 24 ASP CB C -10.746 -7.353 7.942 1.00 . A A . 96 ASP CB 1 1
1 328 1 1 24 ASP CG C -11.974 -8.250 8.168 1.00 . A A . 96 ASP CG 1 1
1 329 1 1 24 ASP H H -8.423 -6.314 6.261 1.00 . A A . 96 ASP H 1 1
1 330 1 1 24 ASP HA H -9.705 -8.822 6.744 1.00 . A A . 96 ASP HA 1 1
1 331 1 1 24 ASP HB2 H -10.141 -7.403 8.850 1.00 . A A . 96 ASP HB2 1 1
1 332 1 1 24 ASP HB3 H -11.068 -6.317 7.818 1.00 . A A . 96 ASP HB3 1 1
1 333 1 1 24 ASP N N -8.567 -7.102 6.869 1.00 . A A . 96 ASP N 1 1
1 334 1 1 24 ASP O O -10.390 -6.196 4.967 1.00 . A A . 96 ASP O 1 1
1 335 1 1 24 ASP OD1 O -12.039 -9.374 7.619 1.00 . A A . 96 ASP OD1 1 1
1 336 1 1 24 ASP OD2 O -12.845 -7.865 8.982 1.00 . A A . 96 ASP OD2 1 1
1 337 1 1 25 PHE C C -13.228 -8.849 3.267 1.00 . A A . 97 PHE C 1 1
1 338 1 1 25 PHE CA C -11.950 -7.988 3.467 1.00 . A A . 97 PHE CA 1 1
1 339 1 1 25 PHE CB C -10.972 -8.388 2.329 1.00 . A A . 97 PHE CB 1 1
1 340 1 1 25 PHE CD1 C -10.344 -6.253 1.057 1.00 . A A . 97 PHE CD1 1 1
1 341 1 1 25 PHE CD2 C -8.593 -7.724 1.874 1.00 . A A . 97 PHE CD2 1 1
1 342 1 1 25 PHE CE1 C -9.365 -5.465 0.416 1.00 . A A . 97 PHE CE1 1 1
1 343 1 1 25 PHE CE2 C -7.619 -6.940 1.232 1.00 . A A . 97 PHE CE2 1 1
1 344 1 1 25 PHE CG C -9.955 -7.388 1.803 1.00 . A A . 97 PHE CG 1 1
1 345 1 1 25 PHE CZ C -8.007 -5.811 0.499 1.00 . A A . 97 PHE CZ 1 1
1 346 1 1 25 PHE H H -11.370 -9.167 5.134 1.00 . A A . 97 PHE H 1 1
1 347 1 1 25 PHE HA H -12.229 -6.930 3.482 1.00 . A A . 97 PHE HA 1 1
1 348 1 1 25 PHE HB2 H -10.444 -9.287 2.652 1.00 . A A . 97 PHE HB2 1 1
1 349 1 1 25 PHE HB3 H -11.529 -8.722 1.458 1.00 . A A . 97 PHE HB3 1 1
1 350 1 1 25 PHE HD1 H -11.391 -6.010 0.921 1.00 . A A . 97 PHE HD1 1 1
1 351 1 1 25 PHE HD2 H -8.304 -8.617 2.395 1.00 . A A . 97 PHE HD2 1 1
1 352 1 1 25 PHE HE1 H -9.650 -4.616 -0.189 1.00 . A A . 97 PHE HE1 1 1
1 353 1 1 25 PHE HE2 H -6.574 -7.211 1.293 1.00 . A A . 97 PHE HE2 1 1
1 354 1 1 25 PHE HZ H -7.263 -5.226 -0.020 1.00 . A A . 97 PHE HZ 1 1
1 355 1 1 25 PHE N N -11.286 -8.237 4.752 1.00 . A A . 97 PHE N 1 1
1 356 1 1 25 PHE O O -13.420 -9.817 4.001 1.00 . A A . 97 PHE O 1 1
1 357 1 1 26 PRO C C -14.804 -10.821 1.339 1.00 . A A . 98 PRO C 1 1
1 358 1 1 26 PRO CA C -15.205 -9.442 1.874 1.00 . A A . 98 PRO CA 1 1
1 359 1 1 26 PRO CB C -16.002 -8.679 0.809 1.00 . A A . 98 PRO CB 1 1
1 360 1 1 26 PRO CD C -13.993 -7.448 1.347 1.00 . A A . 98 PRO CD 1 1
1 361 1 1 26 PRO CG C -14.988 -7.707 0.215 1.00 . A A . 98 PRO CG 1 1
1 362 1 1 26 PRO HA H -15.838 -9.587 2.746 1.00 . A A . 98 PRO HA 1 1
1 363 1 1 26 PRO HB2 H -16.407 -9.342 0.043 1.00 . A A . 98 PRO HB2 1 1
1 364 1 1 26 PRO HB3 H -16.819 -8.130 1.273 1.00 . A A . 98 PRO HB3 1 1
1 365 1 1 26 PRO HD2 H -13.009 -7.334 0.910 1.00 . A A . 98 PRO HD2 1 1
1 366 1 1 26 PRO HD3 H -14.256 -6.570 1.932 1.00 . A A . 98 PRO HD3 1 1
1 367 1 1 26 PRO HG2 H -14.467 -8.196 -0.610 1.00 . A A . 98 PRO HG2 1 1
1 368 1 1 26 PRO HG3 H -15.460 -6.790 -0.136 1.00 . A A . 98 PRO HG3 1 1
1 369 1 1 26 PRO N N -14.061 -8.593 2.232 1.00 . A A . 98 PRO N 1 1
1 370 1 1 26 PRO O O -15.563 -11.779 1.506 1.00 . A A . 98 PRO O 1 1
1 371 1 1 27 ASP C C -11.600 -12.247 0.079 1.00 . A A . 99 ASP C 1 1
1 372 1 1 27 ASP CA C -13.129 -12.198 0.146 1.00 . A A . 99 ASP CA 1 1
1 373 1 1 27 ASP CB C -13.762 -12.486 -1.228 1.00 . A A . 99 ASP CB 1 1
1 374 1 1 27 ASP CG C -13.739 -11.284 -2.183 1.00 . A A . 99 ASP CG 1 1
1 375 1 1 27 ASP H H -13.043 -10.139 0.563 1.00 . A A . 99 ASP H 1 1
1 376 1 1 27 ASP HA H -13.420 -13.012 0.801 1.00 . A A . 99 ASP HA 1 1
1 377 1 1 27 ASP HB2 H -13.249 -13.325 -1.702 1.00 . A A . 99 ASP HB2 1 1
1 378 1 1 27 ASP HB3 H -14.787 -12.810 -1.062 1.00 . A A . 99 ASP HB3 1 1
1 379 1 1 27 ASP N N -13.636 -10.946 0.700 1.00 . A A . 99 ASP N 1 1
1 380 1 1 27 ASP O O -10.886 -11.243 0.138 1.00 . A A . 99 ASP O 1 1
1 381 1 1 27 ASP OD1 O -12.629 -10.816 -2.522 1.00 . A A . 99 ASP OD1 1 1
1 382 1 1 27 ASP OD2 O -14.825 -10.830 -2.615 1.00 . A A . 99 ASP OD2 1 1
1 383 1 1 28 GLU C C -9.144 -13.207 -1.586 1.00 . A A . 100 GLU C 1 1
1 384 1 1 28 GLU CA C -9.695 -13.800 -0.283 1.00 . A A . 100 GLU CA 1 1
1 385 1 1 28 GLU CB C -9.599 -15.323 -0.393 1.00 . A A . 100 GLU CB 1 1
1 386 1 1 28 GLU CD C -8.146 -16.438 1.396 1.00 . A A . 100 GLU CD 1 1
1 387 1 1 28 GLU CG C -8.220 -15.901 -0.049 1.00 . A A . 100 GLU CG 1 1
1 388 1 1 28 GLU H H -11.780 -14.230 -0.112 1.00 . A A . 100 GLU H 1 1
1 389 1 1 28 GLU HA H -9.105 -13.432 0.556 1.00 . A A . 100 GLU HA 1 1
1 390 1 1 28 GLU HB2 H -10.364 -15.781 0.230 1.00 . A A . 100 GLU HB2 1 1
1 391 1 1 28 GLU HB3 H -9.845 -15.581 -1.424 1.00 . A A . 100 GLU HB3 1 1
1 392 1 1 28 GLU HG2 H -8.032 -16.717 -0.747 1.00 . A A . 100 GLU HG2 1 1
1 393 1 1 28 GLU HG3 H -7.443 -15.152 -0.217 1.00 . A A . 100 GLU HG3 1 1
1 394 1 1 28 GLU N N -11.109 -13.472 -0.073 1.00 . A A . 100 GLU N 1 1
1 395 1 1 28 GLU O O -7.951 -12.946 -1.724 1.00 . A A . 100 GLU O 1 1
1 396 1 1 28 GLU OE1 O -8.705 -17.528 1.669 1.00 . A A . 100 GLU OE1 1 1
1 397 1 1 28 GLU OE2 O -7.505 -15.791 2.262 1.00 . A A . 100 GLU OE2 1 1
1 398 1 1 29 ALA C C -9.218 -11.001 -3.797 1.00 . A A . 101 ALA C 1 1
1 399 1 1 29 ALA CA C -9.666 -12.474 -3.872 1.00 . A A . 101 ALA CA 1 1
1 400 1 1 29 ALA CB C -10.822 -12.689 -4.856 1.00 . A A . 101 ALA CB 1 1
1 401 1 1 29 ALA H H -10.987 -13.220 -2.350 1.00 . A A . 101 ALA H 1 1
1 402 1 1 29 ALA HA H -8.817 -13.052 -4.222 1.00 . A A . 101 ALA HA 1 1
1 403 1 1 29 ALA HB1 H -11.697 -12.118 -4.550 1.00 . A A . 101 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H -10.517 -12.362 -5.850 1.00 . A A . 101 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H -11.079 -13.748 -4.899 1.00 . A A . 101 ALA HB3 1 1
1 406 1 1 29 ALA N N -10.025 -13.008 -2.564 1.00 . A A . 101 ALA N 1 1
1 407 1 1 29 ALA O O -8.332 -10.582 -4.546 1.00 . A A . 101 ALA O 1 1
1 408 1 1 30 ALA C C -7.947 -8.775 -1.961 1.00 . A A . 102 ALA C 1 1
1 409 1 1 30 ALA CA C -9.345 -8.849 -2.612 1.00 . A A . 102 ALA CA 1 1
1 410 1 1 30 ALA CB C -10.415 -8.158 -1.764 1.00 . A A . 102 ALA CB 1 1
1 411 1 1 30 ALA H H -10.506 -10.626 -2.281 1.00 . A A . 102 ALA H 1 1
1 412 1 1 30 ALA HA H -9.304 -8.347 -3.573 1.00 . A A . 102 ALA HA 1 1
1 413 1 1 30 ALA HB1 H -10.474 -8.624 -0.781 1.00 . A A . 102 ALA HB1 1 1
1 414 1 1 30 ALA HB2 H -10.163 -7.105 -1.657 1.00 . A A . 102 ALA HB2 1 1
1 415 1 1 30 ALA HB3 H -11.386 -8.233 -2.256 1.00 . A A . 102 ALA HB3 1 1
1 416 1 1 30 ALA N N -9.762 -10.230 -2.851 1.00 . A A . 102 ALA N 1 1
1 417 1 1 30 ALA O O -7.095 -7.971 -2.351 1.00 . A A . 102 ALA O 1 1
1 418 1 1 31 LYS C C -5.324 -10.430 -1.430 1.00 . A A . 103 LYS C 1 1
1 419 1 1 31 LYS CA C -6.374 -9.969 -0.408 1.00 . A A . 103 LYS CA 1 1
1 420 1 1 31 LYS CB C -6.653 -10.998 0.700 1.00 . A A . 103 LYS CB 1 1
1 421 1 1 31 LYS CD C -6.030 -12.728 2.333 1.00 . A A . 103 LYS CD 1 1
1 422 1 1 31 LYS CE C -4.969 -13.567 3.044 1.00 . A A . 103 LYS CE 1 1
1 423 1 1 31 LYS CG C -5.455 -11.681 1.370 1.00 . A A . 103 LYS CG 1 1
1 424 1 1 31 LYS H H -8.441 -10.303 -0.771 1.00 . A A . 103 LYS H 1 1
1 425 1 1 31 LYS HA H -6.003 -9.055 0.044 1.00 . A A . 103 LYS HA 1 1
1 426 1 1 31 LYS HB2 H -7.248 -10.507 1.470 1.00 . A A . 103 LYS HB2 1 1
1 427 1 1 31 LYS HB3 H -7.280 -11.782 0.288 1.00 . A A . 103 LYS HB3 1 1
1 428 1 1 31 LYS HD2 H -6.651 -12.232 3.078 1.00 . A A . 103 LYS HD2 1 1
1 429 1 1 31 LYS HD3 H -6.668 -13.403 1.761 1.00 . A A . 103 LYS HD3 1 1
1 430 1 1 31 LYS HE2 H -4.380 -14.100 2.293 1.00 . A A . 103 LYS HE2 1 1
1 431 1 1 31 LYS HE3 H -4.298 -12.911 3.606 1.00 . A A . 103 LYS HE3 1 1
1 432 1 1 31 LYS HG2 H -4.844 -12.184 0.619 1.00 . A A . 103 LYS HG2 1 1
1 433 1 1 31 LYS HG3 H -4.855 -10.949 1.909 1.00 . A A . 103 LYS HG3 1 1
1 434 1 1 31 LYS HZ1 H -6.323 -15.081 3.427 1.00 . A A . 103 LYS HZ1 1 1
1 435 1 1 31 LYS HZ2 H -4.971 -15.177 4.362 1.00 . A A . 103 LYS HZ2 1 1
1 436 1 1 31 LYS HZ3 H -6.124 -14.053 4.698 1.00 . A A . 103 LYS HZ3 1 1
1 437 1 1 31 LYS N N -7.677 -9.696 -1.029 1.00 . A A . 103 LYS N 1 1
1 438 1 1 31 LYS NZ N -5.634 -14.536 3.950 1.00 . A A . 103 LYS NZ 1 1
1 439 1 1 31 LYS O O -4.184 -9.968 -1.406 1.00 . A A . 103 LYS O 1 1
1 440 1 1 32 ALA C C -4.506 -10.620 -4.452 1.00 . A A . 104 ALA C 1 1
1 441 1 1 32 ALA CA C -4.891 -11.752 -3.483 1.00 . A A . 104 ALA CA 1 1
1 442 1 1 32 ALA CB C -5.623 -12.886 -4.211 1.00 . A A . 104 ALA CB 1 1
1 443 1 1 32 ALA H H -6.661 -11.631 -2.314 1.00 . A A . 104 ALA H 1 1
1 444 1 1 32 ALA HA H -3.982 -12.174 -3.063 1.00 . A A . 104 ALA HA 1 1
1 445 1 1 32 ALA HB1 H -6.532 -12.512 -4.680 1.00 . A A . 104 ALA HB1 1 1
1 446 1 1 32 ALA HB2 H -4.974 -13.300 -4.984 1.00 . A A . 104 ALA HB2 1 1
1 447 1 1 32 ALA HB3 H -5.877 -13.679 -3.506 1.00 . A A . 104 ALA HB3 1 1
1 448 1 1 32 ALA N N -5.722 -11.279 -2.377 1.00 . A A . 104 ALA N 1 1
1 449 1 1 32 ALA O O -3.388 -10.593 -4.967 1.00 . A A . 104 ALA O 1 1
1 450 1 1 33 ALA C C -4.062 -7.556 -4.906 1.00 . A A . 105 ALA C 1 1
1 451 1 1 33 ALA CA C -5.123 -8.486 -5.510 1.00 . A A . 105 ALA CA 1 1
1 452 1 1 33 ALA CB C -6.435 -7.739 -5.783 1.00 . A A . 105 ALA CB 1 1
1 453 1 1 33 ALA H H -6.299 -9.714 -4.239 1.00 . A A . 105 ALA H 1 1
1 454 1 1 33 ALA HA H -4.735 -8.852 -6.456 1.00 . A A . 105 ALA HA 1 1
1 455 1 1 33 ALA HB1 H -6.851 -7.346 -4.856 1.00 . A A . 105 ALA HB1 1 1
1 456 1 1 33 ALA HB2 H -6.243 -6.906 -6.459 1.00 . A A . 105 ALA HB2 1 1
1 457 1 1 33 ALA HB3 H -7.157 -8.411 -6.247 1.00 . A A . 105 ALA HB3 1 1
1 458 1 1 33 ALA N N -5.391 -9.645 -4.668 1.00 . A A . 105 ALA N 1 1
1 459 1 1 33 ALA O O -3.215 -7.039 -5.636 1.00 . A A . 105 ALA O 1 1
1 460 1 1 34 LEU C C -1.643 -7.235 -3.010 1.00 . A A . 106 LEU C 1 1
1 461 1 1 34 LEU CA C -3.043 -6.610 -2.874 1.00 . A A . 106 LEU CA 1 1
1 462 1 1 34 LEU CB C -3.536 -6.474 -1.420 1.00 . A A . 106 LEU CB 1 1
1 463 1 1 34 LEU CD1 C -1.974 -4.534 -0.806 1.00 . A A . 106 LEU CD1 1 1
1 464 1 1 34 LEU CD2 C -3.078 -5.863 0.961 1.00 . A A . 106 LEU CD2 1 1
1 465 1 1 34 LEU CG C -2.492 -5.927 -0.447 1.00 . A A . 106 LEU CG 1 1
1 466 1 1 34 LEU H H -4.710 -7.882 -2.995 1.00 . A A . 106 LEU H 1 1
1 467 1 1 34 LEU HA H -3.003 -5.621 -3.320 1.00 . A A . 106 LEU HA 1 1
1 468 1 1 34 LEU HB2 H -4.416 -5.834 -1.402 1.00 . A A . 106 LEU HB2 1 1
1 469 1 1 34 LEU HB3 H -3.835 -7.456 -1.056 1.00 . A A . 106 LEU HB3 1 1
1 470 1 1 34 LEU HD11 H -2.797 -3.823 -0.819 1.00 . A A . 106 LEU HD11 1 1
1 471 1 1 34 LEU HD12 H -1.239 -4.218 -0.067 1.00 . A A . 106 LEU HD12 1 1
1 472 1 1 34 LEU HD13 H -1.496 -4.545 -1.782 1.00 . A A . 106 LEU HD13 1 1
1 473 1 1 34 LEU HD21 H -3.457 -6.843 1.242 1.00 . A A . 106 LEU HD21 1 1
1 474 1 1 34 LEU HD22 H -2.307 -5.564 1.671 1.00 . A A . 106 LEU HD22 1 1
1 475 1 1 34 LEU HD23 H -3.894 -5.141 0.986 1.00 . A A . 106 LEU HD23 1 1
1 476 1 1 34 LEU HG H -1.676 -6.640 -0.456 1.00 . A A . 106 LEU HG 1 1
1 477 1 1 34 LEU N N -4.042 -7.396 -3.577 1.00 . A A . 106 LEU N 1 1
1 478 1 1 34 LEU O O -0.673 -6.530 -3.293 1.00 . A A . 106 LEU O 1 1
1 479 1 1 35 MET C C 0.167 -9.362 -4.538 1.00 . A A . 107 MET C 1 1
1 480 1 1 35 MET CA C -0.260 -9.261 -3.064 1.00 . A A . 107 MET CA 1 1
1 481 1 1 35 MET CB C -0.271 -10.623 -2.359 1.00 . A A . 107 MET CB 1 1
1 482 1 1 35 MET CE C -1.901 -12.804 -0.448 1.00 . A A . 107 MET CE 1 1
1 483 1 1 35 MET CG C -1.314 -11.602 -2.890 1.00 . A A . 107 MET CG 1 1
1 484 1 1 35 MET H H -2.363 -9.112 -2.712 1.00 . A A . 107 MET H 1 1
1 485 1 1 35 MET HA H 0.486 -8.665 -2.552 1.00 . A A . 107 MET HA 1 1
1 486 1 1 35 MET HB2 H 0.703 -11.081 -2.477 1.00 . A A . 107 MET HB2 1 1
1 487 1 1 35 MET HB3 H -0.446 -10.456 -1.297 1.00 . A A . 107 MET HB3 1 1
1 488 1 1 35 MET HE1 H -2.840 -12.255 -0.517 1.00 . A A . 107 MET HE1 1 1
1 489 1 1 35 MET HE2 H -2.056 -13.711 0.137 1.00 . A A . 107 MET HE2 1 1
1 490 1 1 35 MET HE3 H -1.160 -12.183 0.053 1.00 . A A . 107 MET HE3 1 1
1 491 1 1 35 MET HG2 H -2.284 -11.145 -2.736 1.00 . A A . 107 MET HG2 1 1
1 492 1 1 35 MET HG3 H -1.156 -11.740 -3.959 1.00 . A A . 107 MET HG3 1 1
1 493 1 1 35 MET N N -1.535 -8.564 -2.890 1.00 . A A . 107 MET N 1 1
1 494 1 1 35 MET O O 1.357 -9.363 -4.842 1.00 . A A . 107 MET O 1 1
1 495 1 1 35 MET SD S -1.324 -13.240 -2.111 1.00 . A A . 107 MET SD 1 1
1 496 1 1 36 THR C C 0.047 -8.000 -7.362 1.00 . A A . 108 THR C 1 1
1 497 1 1 36 THR CA C -0.532 -9.347 -6.921 1.00 . A A . 108 THR CA 1 1
1 498 1 1 36 THR CB C -1.806 -9.666 -7.726 1.00 . A A . 108 THR CB 1 1
1 499 1 1 36 THR CG2 C -1.580 -9.683 -9.239 1.00 . A A . 108 THR CG2 1 1
1 500 1 1 36 THR H H -1.743 -9.387 -5.161 1.00 . A A . 108 THR H 1 1
1 501 1 1 36 THR HA H 0.196 -10.119 -7.142 1.00 . A A . 108 THR HA 1 1
1 502 1 1 36 THR HB H -2.579 -8.933 -7.494 1.00 . A A . 108 THR HB 1 1
1 503 1 1 36 THR HG1 H -2.646 -10.898 -6.490 1.00 . A A . 108 THR HG1 1 1
1 504 1 1 36 THR HG21 H -0.760 -10.357 -9.487 1.00 . A A . 108 THR HG21 1 1
1 505 1 1 36 THR HG22 H -2.488 -10.019 -9.741 1.00 . A A . 108 THR HG22 1 1
1 506 1 1 36 THR HG23 H -1.344 -8.680 -9.596 1.00 . A A . 108 THR HG23 1 1
1 507 1 1 36 THR N N -0.787 -9.373 -5.474 1.00 . A A . 108 THR N 1 1
1 508 1 1 36 THR O O 0.988 -7.962 -8.156 1.00 . A A . 108 THR O 1 1
1 509 1 1 36 THR OG1 O -2.276 -10.954 -7.392 1.00 . A A . 108 THR OG1 1 1
1 510 1 1 37 ALA C C 1.471 -5.311 -6.768 1.00 . A A . 109 ALA C 1 1
1 511 1 1 37 ALA CA C -0.007 -5.548 -7.124 1.00 . A A . 109 ALA CA 1 1
1 512 1 1 37 ALA CB C -0.936 -4.578 -6.387 1.00 . A A . 109 ALA CB 1 1
1 513 1 1 37 ALA H H -1.227 -6.960 -6.158 1.00 . A A . 109 ALA H 1 1
1 514 1 1 37 ALA HA H -0.117 -5.410 -8.198 1.00 . A A . 109 ALA HA 1 1
1 515 1 1 37 ALA HB1 H -0.789 -4.661 -5.310 1.00 . A A . 109 ALA HB1 1 1
1 516 1 1 37 ALA HB2 H -0.740 -3.558 -6.701 1.00 . A A . 109 ALA HB2 1 1
1 517 1 1 37 ALA HB3 H -1.970 -4.824 -6.624 1.00 . A A . 109 ALA HB3 1 1
1 518 1 1 37 ALA N N -0.454 -6.894 -6.806 1.00 . A A . 109 ALA N 1 1
1 519 1 1 37 ALA O O 2.174 -4.621 -7.508 1.00 . A A . 109 ALA O 1 1
1 520 1 1 38 LEU C C 4.203 -7.002 -6.057 1.00 . A A . 110 LEU C 1 1
1 521 1 1 38 LEU CA C 3.382 -5.917 -5.337 1.00 . A A . 110 LEU CA 1 1
1 522 1 1 38 LEU CB C 3.545 -5.879 -3.806 1.00 . A A . 110 LEU CB 1 1
1 523 1 1 38 LEU CD1 C 4.094 -8.238 -2.935 1.00 . A A . 110 LEU CD1 1 1
1 524 1 1 38 LEU CD2 C 2.776 -6.691 -1.559 1.00 . A A . 110 LEU CD2 1 1
1 525 1 1 38 LEU CG C 3.067 -7.102 -3.000 1.00 . A A . 110 LEU CG 1 1
1 526 1 1 38 LEU H H 1.336 -6.439 -5.089 1.00 . A A . 110 LEU H 1 1
1 527 1 1 38 LEU HA H 3.768 -4.975 -5.697 1.00 . A A . 110 LEU HA 1 1
1 528 1 1 38 LEU HB2 H 4.591 -5.701 -3.582 1.00 . A A . 110 LEU HB2 1 1
1 529 1 1 38 LEU HB3 H 2.997 -5.002 -3.456 1.00 . A A . 110 LEU HB3 1 1
1 530 1 1 38 LEU HD11 H 5.029 -7.875 -2.507 1.00 . A A . 110 LEU HD11 1 1
1 531 1 1 38 LEU HD12 H 3.709 -9.046 -2.312 1.00 . A A . 110 LEU HD12 1 1
1 532 1 1 38 LEU HD13 H 4.285 -8.645 -3.922 1.00 . A A . 110 LEU HD13 1 1
1 533 1 1 38 LEU HD21 H 1.993 -5.933 -1.550 1.00 . A A . 110 LEU HD21 1 1
1 534 1 1 38 LEU HD22 H 2.428 -7.552 -0.990 1.00 . A A . 110 LEU HD22 1 1
1 535 1 1 38 LEU HD23 H 3.677 -6.288 -1.097 1.00 . A A . 110 LEU HD23 1 1
1 536 1 1 38 LEU HG H 2.142 -7.466 -3.429 1.00 . A A . 110 LEU HG 1 1
1 537 1 1 38 LEU N N 1.964 -5.932 -5.688 1.00 . A A . 110 LEU N 1 1
1 538 1 1 38 LEU O O 5.371 -6.773 -6.363 1.00 . A A . 110 LEU O 1 1
1 539 1 1 39 ASN C C 4.675 -8.836 -8.556 1.00 . A A . 111 ASN C 1 1
1 540 1 1 39 ASN CA C 4.236 -9.244 -7.140 1.00 . A A . 111 ASN CA 1 1
1 541 1 1 39 ASN CB C 3.288 -10.453 -7.183 1.00 . A A . 111 ASN CB 1 1
1 542 1 1 39 ASN CG C 3.926 -11.672 -7.829 1.00 . A A . 111 ASN CG 1 1
1 543 1 1 39 ASN H H 2.621 -8.244 -6.178 1.00 . A A . 111 ASN H 1 1
1 544 1 1 39 ASN HA H 5.119 -9.538 -6.583 1.00 . A A . 111 ASN HA 1 1
1 545 1 1 39 ASN HB2 H 2.997 -10.718 -6.171 1.00 . A A . 111 ASN HB2 1 1
1 546 1 1 39 ASN HB3 H 2.394 -10.197 -7.748 1.00 . A A . 111 ASN HB3 1 1
1 547 1 1 39 ASN HD21 H 4.918 -12.168 -6.140 1.00 . A A . 111 ASN HD21 1 1
1 548 1 1 39 ASN HD22 H 5.167 -13.212 -7.529 1.00 . A A . 111 ASN HD22 1 1
1 549 1 1 39 ASN N N 3.594 -8.140 -6.414 1.00 . A A . 111 ASN N 1 1
1 550 1 1 39 ASN ND2 N 4.745 -12.401 -7.104 1.00 . A A . 111 ASN ND2 1 1
1 551 1 1 39 ASN O O 5.677 -9.334 -9.073 1.00 . A A . 111 ASN O 1 1
1 552 1 1 39 ASN OD1 O 3.695 -11.984 -8.989 1.00 . A A . 111 ASN OD1 1 1
1 553 1 1 40 GLY C C 5.620 -6.738 -10.670 1.00 . A A . 112 GLY C 1 1
1 554 1 1 40 GLY CA C 4.206 -7.275 -10.454 1.00 . A A . 112 GLY CA 1 1
1 555 1 1 40 GLY H H 3.162 -7.534 -8.624 1.00 . A A . 112 GLY H 1 1
1 556 1 1 40 GLY HA2 H 3.957 -7.979 -11.247 1.00 . A A . 112 GLY HA2 1 1
1 557 1 1 40 GLY HA3 H 3.561 -6.410 -10.515 1.00 . A A . 112 GLY HA3 1 1
1 558 1 1 40 GLY N N 3.957 -7.878 -9.144 1.00 . A A . 112 GLY N 1 1
1 559 1 1 40 GLY O O 6.108 -6.720 -11.802 1.00 . A A . 112 GLY O 1 1
1 560 1 1 41 LEU C C 8.485 -6.388 -8.386 1.00 . A A . 113 LEU C 1 1
1 561 1 1 41 LEU CA C 7.662 -5.854 -9.578 1.00 . A A . 113 LEU CA 1 1
1 562 1 1 41 LEU CB C 7.668 -4.317 -9.714 1.00 . A A . 113 LEU CB 1 1
1 563 1 1 41 LEU CD1 C 9.079 -4.127 -11.835 1.00 . A A . 113 LEU CD1 1 1
1 564 1 1 41 LEU CD2 C 8.916 -2.216 -10.307 1.00 . A A . 113 LEU CD2 1 1
1 565 1 1 41 LEU CG C 8.948 -3.741 -10.357 1.00 . A A . 113 LEU CG 1 1
1 566 1 1 41 LEU H H 5.784 -6.370 -8.702 1.00 . A A . 113 LEU H 1 1
1 567 1 1 41 LEU HA H 8.115 -6.295 -10.454 1.00 . A A . 113 LEU HA 1 1
1 568 1 1 41 LEU HB2 H 6.822 -4.006 -10.331 1.00 . A A . 113 LEU HB2 1 1
1 569 1 1 41 LEU HB3 H 7.517 -3.888 -8.723 1.00 . A A . 113 LEU HB3 1 1
1 570 1 1 41 LEU HD11 H 8.184 -3.826 -12.379 1.00 . A A . 113 LEU HD11 1 1
1 571 1 1 41 LEU HD12 H 9.947 -3.629 -12.272 1.00 . A A . 113 LEU HD12 1 1
1 572 1 1 41 LEU HD13 H 9.217 -5.200 -11.939 1.00 . A A . 113 LEU HD13 1 1
1 573 1 1 41 LEU HD21 H 8.837 -1.874 -9.279 1.00 . A A . 113 LEU HD21 1 1
1 574 1 1 41 LEU HD22 H 9.831 -1.810 -10.739 1.00 . A A . 113 LEU HD22 1 1
1 575 1 1 41 LEU HD23 H 8.057 -1.863 -10.874 1.00 . A A . 113 LEU HD23 1 1
1 576 1 1 41 LEU HG H 9.834 -4.079 -9.823 1.00 . A A . 113 LEU HG 1 1
1 577 1 1 41 LEU N N 6.277 -6.326 -9.582 1.00 . A A . 113 LEU N 1 1
1 578 1 1 41 LEU O O 9.558 -5.869 -8.068 1.00 . A A . 113 LEU O 1 1
1 579 1 1 42 LEU C C 10.039 -8.738 -7.191 1.00 . A A . 114 LEU C 1 1
1 580 1 1 42 LEU CA C 8.706 -8.164 -6.671 1.00 . A A . 114 LEU CA 1 1
1 581 1 1 42 LEU CB C 7.770 -9.229 -6.069 1.00 . A A . 114 LEU CB 1 1
1 582 1 1 42 LEU CD1 C 7.298 -10.369 -3.861 1.00 . A A . 114 LEU CD1 1 1
1 583 1 1 42 LEU CD2 C 8.979 -11.362 -5.363 1.00 . A A . 114 LEU CD2 1 1
1 584 1 1 42 LEU CG C 8.370 -10.036 -4.901 1.00 . A A . 114 LEU CG 1 1
1 585 1 1 42 LEU H H 7.088 -7.787 -8.020 1.00 . A A . 114 LEU H 1 1
1 586 1 1 42 LEU HA H 8.933 -7.442 -5.887 1.00 . A A . 114 LEU HA 1 1
1 587 1 1 42 LEU HB2 H 6.904 -8.694 -5.686 1.00 . A A . 114 LEU HB2 1 1
1 588 1 1 42 LEU HB3 H 7.433 -9.912 -6.851 1.00 . A A . 114 LEU HB3 1 1
1 589 1 1 42 LEU HD11 H 6.495 -10.950 -4.317 1.00 . A A . 114 LEU HD11 1 1
1 590 1 1 42 LEU HD12 H 7.741 -10.942 -3.046 1.00 . A A . 114 LEU HD12 1 1
1 591 1 1 42 LEU HD13 H 6.888 -9.448 -3.448 1.00 . A A . 114 LEU HD13 1 1
1 592 1 1 42 LEU HD21 H 9.746 -11.190 -6.115 1.00 . A A . 114 LEU HD21 1 1
1 593 1 1 42 LEU HD22 H 9.439 -11.867 -4.513 1.00 . A A . 114 LEU HD22 1 1
1 594 1 1 42 LEU HD23 H 8.206 -12.004 -5.787 1.00 . A A . 114 LEU HD23 1 1
1 595 1 1 42 LEU HG H 9.133 -9.432 -4.417 1.00 . A A . 114 LEU HG 1 1
1 596 1 1 42 LEU N N 7.989 -7.438 -7.724 1.00 . A A . 114 LEU N 1 1
1 597 1 1 42 LEU O O 10.108 -9.299 -8.289 1.00 . A A . 114 LEU O 1 1
1 598 1 1 43 ALA C C 12.751 -10.423 -6.065 1.00 . A A . 115 ALA C 1 1
1 599 1 1 43 ALA CA C 12.449 -9.040 -6.684 1.00 . A A . 115 ALA CA 1 1
1 600 1 1 43 ALA CB C 13.417 -7.962 -6.178 1.00 . A A . 115 ALA CB 1 1
1 601 1 1 43 ALA H H 10.962 -8.200 -5.485 1.00 . A A . 115 ALA H 1 1
1 602 1 1 43 ALA HA H 12.536 -9.093 -7.762 1.00 . A A . 115 ALA HA 1 1
1 603 1 1 43 ALA HB1 H 13.327 -7.847 -5.099 1.00 . A A . 115 ALA HB1 1 1
1 604 1 1 43 ALA HB2 H 14.443 -8.241 -6.417 1.00 . A A . 115 ALA HB2 1 1
1 605 1 1 43 ALA HB3 H 13.192 -7.009 -6.660 1.00 . A A . 115 ALA HB3 1 1
1 606 1 1 43 ALA N N 11.094 -8.610 -6.384 1.00 . A A . 115 ALA N 1 1
1 607 1 1 43 ALA O O 12.243 -10.736 -4.981 1.00 . A A . 115 ALA O 1 1
1 608 1 1 44 PRO C C 14.627 -12.645 -4.932 1.00 . A A . 116 PRO C 1 1
1 609 1 1 44 PRO CA C 13.881 -12.617 -6.273 1.00 . A A . 116 PRO CA 1 1
1 610 1 1 44 PRO CB C 14.663 -13.266 -7.422 1.00 . A A . 116 PRO CB 1 1
1 611 1 1 44 PRO CD C 14.265 -10.974 -7.969 1.00 . A A . 116 PRO CD 1 1
1 612 1 1 44 PRO CG C 15.308 -12.078 -8.137 1.00 . A A . 116 PRO CG 1 1
1 613 1 1 44 PRO HA H 12.939 -13.147 -6.133 1.00 . A A . 116 PRO HA 1 1
1 614 1 1 44 PRO HB2 H 15.408 -13.983 -7.071 1.00 . A A . 116 PRO HB2 1 1
1 615 1 1 44 PRO HB3 H 13.964 -13.757 -8.102 1.00 . A A . 116 PRO HB3 1 1
1 616 1 1 44 PRO HD2 H 14.736 -9.992 -7.948 1.00 . A A . 116 PRO HD2 1 1
1 617 1 1 44 PRO HD3 H 13.545 -11.026 -8.788 1.00 . A A . 116 PRO HD3 1 1
1 618 1 1 44 PRO HG2 H 16.229 -11.794 -7.623 1.00 . A A . 116 PRO HG2 1 1
1 619 1 1 44 PRO HG3 H 15.506 -12.294 -9.187 1.00 . A A . 116 PRO HG3 1 1
1 620 1 1 44 PRO N N 13.587 -11.256 -6.715 1.00 . A A . 116 PRO N 1 1
1 621 1 1 44 PRO O O 15.821 -12.350 -4.841 1.00 . A A . 116 PRO O 1 1
1 622 1 1 45 GLY C C 13.496 -12.307 -1.501 1.00 . A A . 117 GLY C 1 1
1 623 1 1 45 GLY CA C 14.334 -13.117 -2.497 1.00 . A A . 117 GLY CA 1 1
1 624 1 1 45 GLY H H 12.908 -13.192 -4.055 1.00 . A A . 117 GLY H 1 1
1 625 1 1 45 GLY HA2 H 14.244 -14.164 -2.227 1.00 . A A . 117 GLY HA2 1 1
1 626 1 1 45 GLY HA3 H 15.375 -12.808 -2.403 1.00 . A A . 117 GLY HA3 1 1
1 627 1 1 45 GLY N N 13.882 -12.995 -3.882 1.00 . A A . 117 GLY N 1 1
1 628 1 1 45 GLY O O 13.631 -12.503 -0.293 1.00 . A A . 117 GLY O 1 1
1 629 1 1 46 VAL C C 10.608 -11.564 -0.551 1.00 . A A . 118 VAL C 1 1
1 630 1 1 46 VAL CA C 11.685 -10.644 -1.149 1.00 . A A . 118 VAL CA 1 1
1 631 1 1 46 VAL CB C 11.042 -9.487 -1.938 1.00 . A A . 118 VAL CB 1 1
1 632 1 1 46 VAL CG1 C 10.020 -8.700 -1.103 1.00 . A A . 118 VAL CG1 1 1
1 633 1 1 46 VAL CG2 C 12.101 -8.480 -2.409 1.00 . A A . 118 VAL CG2 1 1
1 634 1 1 46 VAL H H 12.560 -11.300 -2.990 1.00 . A A . 118 VAL H 1 1
1 635 1 1 46 VAL HA H 12.270 -10.207 -0.348 1.00 . A A . 118 VAL HA 1 1
1 636 1 1 46 VAL HB H 10.542 -9.897 -2.811 1.00 . A A . 118 VAL HB 1 1
1 637 1 1 46 VAL HG11 H 10.481 -8.327 -0.189 1.00 . A A . 118 VAL HG11 1 1
1 638 1 1 46 VAL HG12 H 9.639 -7.857 -1.681 1.00 . A A . 118 VAL HG12 1 1
1 639 1 1 46 VAL HG13 H 9.172 -9.335 -0.844 1.00 . A A . 118 VAL HG13 1 1
1 640 1 1 46 VAL HG21 H 12.857 -8.978 -3.014 1.00 . A A . 118 VAL HG21 1 1
1 641 1 1 46 VAL HG22 H 11.630 -7.708 -3.016 1.00 . A A . 118 VAL HG22 1 1
1 642 1 1 46 VAL HG23 H 12.583 -8.012 -1.551 1.00 . A A . 118 VAL HG23 1 1
1 643 1 1 46 VAL N N 12.617 -11.417 -1.984 1.00 . A A . 118 VAL N 1 1
1 644 1 1 46 VAL O O 9.778 -12.122 -1.274 1.00 . A A . 118 VAL O 1 1
1 645 1 1 47 ASN C C 8.284 -11.790 1.634 1.00 . A A . 119 ASN C 1 1
1 646 1 1 47 ASN CA C 9.649 -12.505 1.538 1.00 . A A . 119 ASN CA 1 1
1 647 1 1 47 ASN CB C 10.252 -12.752 2.935 1.00 . A A . 119 ASN CB 1 1
1 648 1 1 47 ASN CG C 9.507 -13.792 3.756 1.00 . A A . 119 ASN CG 1 1
1 649 1 1 47 ASN H H 11.359 -11.280 1.296 1.00 . A A . 119 ASN H 1 1
1 650 1 1 47 ASN HA H 9.516 -13.460 1.036 1.00 . A A . 119 ASN HA 1 1
1 651 1 1 47 ASN HB2 H 11.287 -13.072 2.840 1.00 . A A . 119 ASN HB2 1 1
1 652 1 1 47 ASN HB3 H 10.256 -11.817 3.485 1.00 . A A . 119 ASN HB3 1 1
1 653 1 1 47 ASN HD21 H 10.235 -13.052 5.484 1.00 . A A . 119 ASN HD21 1 1
1 654 1 1 47 ASN HD22 H 9.155 -14.435 5.616 1.00 . A A . 119 ASN HD22 1 1
1 655 1 1 47 ASN N N 10.626 -11.737 0.771 1.00 . A A . 119 ASN N 1 1
1 656 1 1 47 ASN ND2 N 9.639 -13.746 5.061 1.00 . A A . 119 ASN ND2 1 1
1 657 1 1 47 ASN O O 8.223 -10.558 1.612 1.00 . A A . 119 ASN O 1 1
1 658 1 1 47 ASN OD1 O 8.797 -14.647 3.245 1.00 . A A . 119 ASN OD1 1 1
1 659 1 1 48 VAL C C 5.094 -12.786 3.077 1.00 . A A . 120 VAL C 1 1
1 660 1 1 48 VAL CA C 5.817 -12.040 1.946 1.00 . A A . 120 VAL CA 1 1
1 661 1 1 48 VAL CB C 5.029 -12.180 0.623 1.00 . A A . 120 VAL CB 1 1
1 662 1 1 48 VAL CG1 C 3.662 -11.488 0.713 1.00 . A A . 120 VAL CG1 1 1
1 663 1 1 48 VAL CG2 C 5.761 -11.575 -0.585 1.00 . A A . 120 VAL CG2 1 1
1 664 1 1 48 VAL H H 7.333 -13.547 1.908 1.00 . A A . 120 VAL H 1 1
1 665 1 1 48 VAL HA H 5.849 -10.981 2.203 1.00 . A A . 120 VAL HA 1 1
1 666 1 1 48 VAL HB H 4.866 -13.239 0.417 1.00 . A A . 120 VAL HB 1 1
1 667 1 1 48 VAL HG11 H 3.789 -10.430 0.939 1.00 . A A . 120 VAL HG11 1 1
1 668 1 1 48 VAL HG12 H 3.130 -11.588 -0.232 1.00 . A A . 120 VAL HG12 1 1
1 669 1 1 48 VAL HG13 H 3.051 -11.948 1.490 1.00 . A A . 120 VAL HG13 1 1
1 670 1 1 48 VAL HG21 H 6.692 -12.111 -0.771 1.00 . A A . 120 VAL HG21 1 1
1 671 1 1 48 VAL HG22 H 5.142 -11.662 -1.478 1.00 . A A . 120 VAL HG22 1 1
1 672 1 1 48 VAL HG23 H 5.981 -10.524 -0.408 1.00 . A A . 120 VAL HG23 1 1
1 673 1 1 48 VAL N N 7.197 -12.547 1.816 1.00 . A A . 120 VAL N 1 1
1 674 1 1 48 VAL O O 5.123 -14.019 3.130 1.00 . A A . 120 VAL O 1 1
1 675 1 1 49 ILE C C 2.345 -11.974 5.248 1.00 . A A . 121 ILE C 1 1
1 676 1 1 49 ILE CA C 3.771 -12.541 5.192 1.00 . A A . 121 ILE CA 1 1
1 677 1 1 49 ILE CB C 4.587 -12.153 6.454 1.00 . A A . 121 ILE CB 1 1
1 678 1 1 49 ILE CD1 C 6.956 -12.320 7.477 1.00 . A A . 121 ILE CD1 1 1
1 679 1 1 49 ILE CG1 C 5.952 -12.881 6.459 1.00 . A A . 121 ILE CG1 1 1
1 680 1 1 49 ILE CG2 C 3.833 -12.477 7.761 1.00 . A A . 121 ILE CG2 1 1
1 681 1 1 49 ILE H H 4.503 -11.035 3.875 1.00 . A A . 121 ILE H 1 1
1 682 1 1 49 ILE HA H 3.696 -13.627 5.151 1.00 . A A . 121 ILE HA 1 1
1 683 1 1 49 ILE HB H 4.767 -11.079 6.425 1.00 . A A . 121 ILE HB 1 1
1 684 1 1 49 ILE HD11 H 6.629 -12.525 8.494 1.00 . A A . 121 ILE HD11 1 1
1 685 1 1 49 ILE HD12 H 7.925 -12.797 7.325 1.00 . A A . 121 ILE HD12 1 1
1 686 1 1 49 ILE HD13 H 7.066 -11.244 7.337 1.00 . A A . 121 ILE HD13 1 1
1 687 1 1 49 ILE HG12 H 5.802 -13.943 6.653 1.00 . A A . 121 ILE HG12 1 1
1 688 1 1 49 ILE HG13 H 6.408 -12.790 5.477 1.00 . A A . 121 ILE HG13 1 1
1 689 1 1 49 ILE HG21 H 3.618 -13.545 7.819 1.00 . A A . 121 ILE HG21 1 1
1 690 1 1 49 ILE HG22 H 4.427 -12.187 8.627 1.00 . A A . 121 ILE HG22 1 1
1 691 1 1 49 ILE HG23 H 2.901 -11.916 7.819 1.00 . A A . 121 ILE HG23 1 1
1 692 1 1 49 ILE N N 4.446 -12.044 3.979 1.00 . A A . 121 ILE N 1 1
1 693 1 1 49 ILE O O 2.114 -10.809 4.928 1.00 . A A . 121 ILE O 1 1
1 694 1 1 50 ASP C C -0.755 -12.839 6.992 1.00 . A A . 122 ASP C 1 1
1 695 1 1 50 ASP CA C -0.047 -12.498 5.671 1.00 . A A . 122 ASP CA 1 1
1 696 1 1 50 ASP CB C -0.698 -13.321 4.547 1.00 . A A . 122 ASP CB 1 1
1 697 1 1 50 ASP CG C -0.591 -12.642 3.178 1.00 . A A . 122 ASP CG 1 1
1 698 1 1 50 ASP H H 1.669 -13.717 5.981 1.00 . A A . 122 ASP H 1 1
1 699 1 1 50 ASP HA H -0.214 -11.439 5.465 1.00 . A A . 122 ASP HA 1 1
1 700 1 1 50 ASP HB2 H -0.255 -14.319 4.511 1.00 . A A . 122 ASP HB2 1 1
1 701 1 1 50 ASP HB3 H -1.755 -13.452 4.779 1.00 . A A . 122 ASP HB3 1 1
1 702 1 1 50 ASP N N 1.392 -12.790 5.698 1.00 . A A . 122 ASP N 1 1
1 703 1 1 50 ASP O O -0.554 -13.912 7.569 1.00 . A A . 122 ASP O 1 1
1 704 1 1 50 ASP OD1 O -1.496 -11.838 2.858 1.00 . A A . 122 ASP OD1 1 1
1 705 1 1 50 ASP OD2 O 0.357 -12.954 2.418 1.00 . A A . 122 ASP OD2 1 1
1 706 1 1 51 GLN C C -4.006 -11.532 8.185 1.00 . A A . 123 GLN C 1 1
1 707 1 1 51 GLN CA C -2.614 -12.135 8.505 1.00 . A A . 123 GLN CA 1 1
1 708 1 1 51 GLN CB C -1.993 -11.568 9.796 1.00 . A A . 123 GLN CB 1 1
1 709 1 1 51 GLN CD C -1.902 -11.724 12.318 1.00 . A A . 123 GLN CD 1 1
1 710 1 1 51 GLN CG C -2.491 -12.310 11.037 1.00 . A A . 123 GLN CG 1 1
1 711 1 1 51 GLN H H -1.646 -11.030 7.013 1.00 . A A . 123 GLN H 1 1
1 712 1 1 51 GLN HA H -2.754 -13.203 8.599 1.00 . A A . 123 GLN HA 1 1
1 713 1 1 51 GLN HB2 H -0.906 -11.671 9.761 1.00 . A A . 123 GLN HB2 1 1
1 714 1 1 51 GLN HB3 H -2.237 -10.510 9.880 1.00 . A A . 123 GLN HB3 1 1
1 715 1 1 51 GLN HE21 H -0.386 -13.063 12.376 1.00 . A A . 123 GLN HE21 1 1
1 716 1 1 51 GLN HE22 H -0.433 -11.877 13.674 1.00 . A A . 123 GLN HE22 1 1
1 717 1 1 51 GLN HG2 H -3.574 -12.240 11.079 1.00 . A A . 123 GLN HG2 1 1
1 718 1 1 51 GLN HG3 H -2.217 -13.362 10.955 1.00 . A A . 123 GLN HG3 1 1
1 719 1 1 51 GLN N N -1.658 -11.950 7.419 1.00 . A A . 123 GLN N 1 1
1 720 1 1 51 GLN NE2 N -0.818 -12.271 12.829 1.00 . A A . 123 GLN NE2 1 1
1 721 1 1 51 GLN O O -4.813 -11.274 9.079 1.00 . A A . 123 GLN O 1 1
1 722 1 1 51 GLN OE1 O -2.405 -10.759 12.885 1.00 . A A . 123 GLN OE1 1 1
1 723 1 1 52 ILE C C -6.728 -11.643 6.582 1.00 . A A . 124 ILE C 1 1
1 724 1 1 52 ILE CA C -5.551 -10.659 6.440 1.00 . A A . 124 ILE CA 1 1
1 725 1 1 52 ILE CB C -5.398 -10.122 4.998 1.00 . A A . 124 ILE CB 1 1
1 726 1 1 52 ILE CD1 C -4.111 -8.360 3.578 1.00 . A A . 124 ILE CD1 1 1
1 727 1 1 52 ILE CG1 C -4.414 -8.931 4.969 1.00 . A A . 124 ILE CG1 1 1
1 728 1 1 52 ILE CG2 C -6.750 -9.671 4.423 1.00 . A A . 124 ILE CG2 1 1
1 729 1 1 52 ILE H H -3.607 -11.542 6.212 1.00 . A A . 124 ILE H 1 1
1 730 1 1 52 ILE HA H -5.762 -9.805 7.079 1.00 . A A . 124 ILE HA 1 1
1 731 1 1 52 ILE HB H -5.002 -10.919 4.371 1.00 . A A . 124 ILE HB 1 1
1 732 1 1 52 ILE HD11 H -5.010 -7.975 3.104 1.00 . A A . 124 ILE HD11 1 1
1 733 1 1 52 ILE HD12 H -3.420 -7.526 3.683 1.00 . A A . 124 ILE HD12 1 1
1 734 1 1 52 ILE HD13 H -3.661 -9.128 2.947 1.00 . A A . 124 ILE HD13 1 1
1 735 1 1 52 ILE HG12 H -4.821 -8.123 5.571 1.00 . A A . 124 ILE HG12 1 1
1 736 1 1 52 ILE HG13 H -3.466 -9.238 5.409 1.00 . A A . 124 ILE HG13 1 1
1 737 1 1 52 ILE HG21 H -7.146 -8.824 4.984 1.00 . A A . 124 ILE HG21 1 1
1 738 1 1 52 ILE HG22 H -6.609 -9.382 3.388 1.00 . A A . 124 ILE HG22 1 1
1 739 1 1 52 ILE HG23 H -7.482 -10.477 4.425 1.00 . A A . 124 ILE HG23 1 1
1 740 1 1 52 ILE N N -4.289 -11.265 6.904 1.00 . A A . 124 ILE N 1 1
1 741 1 1 52 ILE O O -6.703 -12.755 6.040 1.00 . A A . 124 ILE O 1 1
1 742 1 1 53 HIS C C -10.075 -11.722 6.440 1.00 . A A . 125 HIS C 1 1
1 743 1 1 53 HIS CA C -9.034 -11.891 7.571 1.00 . A A . 125 HIS CA 1 1
1 744 1 1 53 HIS CB C -9.538 -11.345 8.923 1.00 . A A . 125 HIS CB 1 1
1 745 1 1 53 HIS CD2 C -10.835 -13.154 10.204 1.00 . A A . 125 HIS CD2 1 1
1 746 1 1 53 HIS CE1 C -12.901 -12.375 9.970 1.00 . A A . 125 HIS CE1 1 1
1 747 1 1 53 HIS CG C -10.781 -12.003 9.468 1.00 . A A . 125 HIS CG 1 1
1 748 1 1 53 HIS H H -7.672 -10.274 7.701 1.00 . A A . 125 HIS H 1 1
1 749 1 1 53 HIS HA H -8.838 -12.958 7.680 1.00 . A A . 125 HIS HA 1 1
1 750 1 1 53 HIS HB2 H -8.747 -11.466 9.666 1.00 . A A . 125 HIS HB2 1 1
1 751 1 1 53 HIS HB3 H -9.727 -10.274 8.829 1.00 . A A . 125 HIS HB3 1 1
1 752 1 1 53 HIS HD1 H -12.334 -10.695 8.783 1.00 . A A . 125 HIS HD1 1 1
1 753 1 1 53 HIS HD2 H -9.991 -13.769 10.501 1.00 . A A . 125 HIS HD2 1 1
1 754 1 1 53 HIS HE1 H -13.982 -12.282 10.032 1.00 . A A . 125 HIS HE1 1 1
1 755 1 1 53 HIS HE2 H -12.536 -14.154 11.047 1.00 . A A . 125 HIS HE2 1 1
1 756 1 1 53 HIS N N -7.768 -11.199 7.297 1.00 . A A . 125 HIS N 1 1
1 757 1 1 53 HIS ND1 N -12.071 -11.528 9.329 1.00 . A A . 125 HIS ND1 1 1
1 758 1 1 53 HIS NE2 N -12.169 -13.373 10.508 1.00 . A A . 125 HIS NE2 1 1
1 759 1 1 53 HIS O O -9.933 -10.873 5.555 1.00 . A A . 125 HIS O 1 1
1 760 1 1 54 VAL C C -13.618 -12.530 6.260 1.00 . A A . 126 VAL C 1 1
1 761 1 1 54 VAL CA C -12.264 -12.501 5.532 1.00 . A A . 126 VAL CA 1 1
1 762 1 1 54 VAL CB C -12.153 -13.655 4.512 1.00 . A A . 126 VAL CB 1 1
1 763 1 1 54 VAL CG1 C -13.351 -13.686 3.558 1.00 . A A . 126 VAL CG1 1 1
1 764 1 1 54 VAL CG2 C -10.887 -13.527 3.651 1.00 . A A . 126 VAL CG2 1 1
1 765 1 1 54 VAL H H -11.206 -13.178 7.248 1.00 . A A . 126 VAL H 1 1
1 766 1 1 54 VAL HA H -12.207 -11.573 4.981 1.00 . A A . 126 VAL HA 1 1
1 767 1 1 54 VAL HB H -12.112 -14.606 5.046 1.00 . A A . 126 VAL HB 1 1
1 768 1 1 54 VAL HG11 H -13.471 -12.709 3.093 1.00 . A A . 126 VAL HG11 1 1
1 769 1 1 54 VAL HG12 H -13.199 -14.443 2.789 1.00 . A A . 126 VAL HG12 1 1
1 770 1 1 54 VAL HG13 H -14.262 -13.938 4.100 1.00 . A A . 126 VAL HG13 1 1
1 771 1 1 54 VAL HG21 H -9.996 -13.607 4.273 1.00 . A A . 126 VAL HG21 1 1
1 772 1 1 54 VAL HG22 H -10.853 -14.331 2.915 1.00 . A A . 126 VAL HG22 1 1
1 773 1 1 54 VAL HG23 H -10.880 -12.566 3.134 1.00 . A A . 126 VAL HG23 1 1
1 774 1 1 54 VAL N N -11.144 -12.527 6.484 1.00 . A A . 126 VAL N 1 1
1 775 1 1 54 VAL O O -13.888 -13.438 7.048 1.00 . A A . 126 VAL O 1 1
1 776 1 1 55 ASP C C -16.716 -10.610 5.437 1.00 . A A . 127 ASP C 1 1
1 777 1 1 55 ASP CA C -15.877 -11.458 6.426 1.00 . A A . 127 ASP CA 1 1
1 778 1 1 55 ASP CB C -15.934 -10.807 7.819 1.00 . A A . 127 ASP CB 1 1
1 779 1 1 55 ASP CG C -17.258 -11.111 8.533 1.00 . A A . 127 ASP CG 1 1
1 780 1 1 55 ASP H H -14.171 -10.827 5.335 1.00 . A A . 127 ASP H 1 1
1 781 1 1 55 ASP HA H -16.280 -12.466 6.494 1.00 . A A . 127 ASP HA 1 1
1 782 1 1 55 ASP HB2 H -15.109 -11.173 8.422 1.00 . A A . 127 ASP HB2 1 1
1 783 1 1 55 ASP HB3 H -15.806 -9.727 7.736 1.00 . A A . 127 ASP HB3 1 1
1 784 1 1 55 ASP N N -14.481 -11.550 5.978 1.00 . A A . 127 ASP N 1 1
1 785 1 1 55 ASP O O -16.343 -9.468 5.158 1.00 . A A . 127 ASP O 1 1
1 786 1 1 55 ASP OD1 O -18.329 -10.755 7.991 1.00 . A A . 127 ASP OD1 1 1
1 787 1 1 55 ASP OD2 O -17.224 -11.715 9.632 1.00 . A A . 127 ASP OD2 1 1
1 788 1 1 56 PRO C C -19.373 -9.086 4.576 1.00 . A A . 128 PRO C 1 1
1 789 1 1 56 PRO CA C -18.681 -10.324 3.971 1.00 . A A . 128 PRO CA 1 1
1 790 1 1 56 PRO CB C -19.682 -11.334 3.398 1.00 . A A . 128 PRO CB 1 1
1 791 1 1 56 PRO CD C -18.452 -12.396 5.158 1.00 . A A . 128 PRO CD 1 1
1 792 1 1 56 PRO CG C -19.843 -12.351 4.525 1.00 . A A . 128 PRO CG 1 1
1 793 1 1 56 PRO HA H -18.045 -9.958 3.166 1.00 . A A . 128 PRO HA 1 1
1 794 1 1 56 PRO HB2 H -20.634 -10.874 3.129 1.00 . A A . 128 PRO HB2 1 1
1 795 1 1 56 PRO HB3 H -19.242 -11.824 2.530 1.00 . A A . 128 PRO HB3 1 1
1 796 1 1 56 PRO HD2 H -18.542 -12.594 6.225 1.00 . A A . 128 PRO HD2 1 1
1 797 1 1 56 PRO HD3 H -17.847 -13.164 4.674 1.00 . A A . 128 PRO HD3 1 1
1 798 1 1 56 PRO HG2 H -20.563 -11.978 5.256 1.00 . A A . 128 PRO HG2 1 1
1 799 1 1 56 PRO HG3 H -20.148 -13.328 4.150 1.00 . A A . 128 PRO HG3 1 1
1 800 1 1 56 PRO N N -17.861 -11.090 4.914 1.00 . A A . 128 PRO N 1 1
1 801 1 1 56 PRO O O -19.947 -8.292 3.824 1.00 . A A . 128 PRO O 1 1
1 802 1 1 57 VAL C C -18.956 -6.392 6.259 1.00 . A A . 129 VAL C 1 1
1 803 1 1 57 VAL CA C -19.816 -7.641 6.551 1.00 . A A . 129 VAL CA 1 1
1 804 1 1 57 VAL CB C -20.019 -7.869 8.067 1.00 . A A . 129 VAL CB 1 1
1 805 1 1 57 VAL CG1 C -18.757 -7.638 8.908 1.00 . A A . 129 VAL CG1 1 1
1 806 1 1 57 VAL CG2 C -21.150 -6.999 8.630 1.00 . A A . 129 VAL CG2 1 1
1 807 1 1 57 VAL H H -18.885 -9.589 6.485 1.00 . A A . 129 VAL H 1 1
1 808 1 1 57 VAL HA H -20.798 -7.440 6.124 1.00 . A A . 129 VAL HA 1 1
1 809 1 1 57 VAL HB H -20.334 -8.904 8.210 1.00 . A A . 129 VAL HB 1 1
1 810 1 1 57 VAL HG11 H -18.532 -6.574 8.972 1.00 . A A . 129 VAL HG11 1 1
1 811 1 1 57 VAL HG12 H -18.917 -8.024 9.915 1.00 . A A . 129 VAL HG12 1 1
1 812 1 1 57 VAL HG13 H -17.910 -8.159 8.462 1.00 . A A . 129 VAL HG13 1 1
1 813 1 1 57 VAL HG21 H -22.070 -7.187 8.076 1.00 . A A . 129 VAL HG21 1 1
1 814 1 1 57 VAL HG22 H -21.318 -7.251 9.678 1.00 . A A . 129 VAL HG22 1 1
1 815 1 1 57 VAL HG23 H -20.895 -5.942 8.556 1.00 . A A . 129 VAL HG23 1 1
1 816 1 1 57 VAL N N -19.317 -8.874 5.900 1.00 . A A . 129 VAL N 1 1
1 817 1 1 57 VAL O O -19.397 -5.269 6.513 1.00 . A A . 129 VAL O 1 1
1 818 1 1 58 VAL C C -16.532 -5.518 3.790 1.00 . A A . 130 VAL C 1 1
1 819 1 1 58 VAL CA C -16.818 -5.495 5.300 1.00 . A A . 130 VAL CA 1 1
1 820 1 1 58 VAL CB C -15.528 -5.561 6.148 1.00 . A A . 130 VAL CB 1 1
1 821 1 1 58 VAL CG1 C -15.803 -5.260 7.625 1.00 . A A . 130 VAL CG1 1 1
1 822 1 1 58 VAL CG2 C -14.752 -6.874 6.049 1.00 . A A . 130 VAL CG2 1 1
1 823 1 1 58 VAL H H -17.450 -7.499 5.488 1.00 . A A . 130 VAL H 1 1
1 824 1 1 58 VAL HA H -17.274 -4.538 5.498 1.00 . A A . 130 VAL HA 1 1
1 825 1 1 58 VAL HB H -14.868 -4.787 5.798 1.00 . A A . 130 VAL HB 1 1
1 826 1 1 58 VAL HG11 H -16.392 -6.061 8.069 1.00 . A A . 130 VAL HG11 1 1
1 827 1 1 58 VAL HG12 H -14.858 -5.180 8.162 1.00 . A A . 130 VAL HG12 1 1
1 828 1 1 58 VAL HG13 H -16.343 -4.318 7.718 1.00 . A A . 130 VAL HG13 1 1
1 829 1 1 58 VAL HG21 H -14.617 -7.153 5.007 1.00 . A A . 130 VAL HG21 1 1
1 830 1 1 58 VAL HG22 H -13.770 -6.747 6.503 1.00 . A A . 130 VAL HG22 1 1
1 831 1 1 58 VAL HG23 H -15.282 -7.664 6.576 1.00 . A A . 130 VAL HG23 1 1
1 832 1 1 58 VAL N N -17.757 -6.560 5.684 1.00 . A A . 130 VAL N 1 1
1 833 1 1 58 VAL O O -16.557 -6.581 3.175 1.00 . A A . 130 VAL O 1 1
1 834 1 1 59 ARG C C -15.033 -3.075 1.456 1.00 . A A . 131 ARG C 1 1
1 835 1 1 59 ARG CA C -16.095 -4.148 1.715 1.00 . A A . 131 ARG CA 1 1
1 836 1 1 59 ARG CB C -17.425 -3.746 1.045 1.00 . A A . 131 ARG CB 1 1
1 837 1 1 59 ARG CD C -19.681 -4.481 0.190 1.00 . A A . 131 ARG CD 1 1
1 838 1 1 59 ARG CG C -18.405 -4.922 0.917 1.00 . A A . 131 ARG CG 1 1
1 839 1 1 59 ARG CZ C -20.583 -6.392 -1.163 1.00 . A A . 131 ARG CZ 1 1
1 840 1 1 59 ARG H H -16.263 -3.516 3.748 1.00 . A A . 131 ARG H 1 1
1 841 1 1 59 ARG HA H -15.736 -5.068 1.261 1.00 . A A . 131 ARG HA 1 1
1 842 1 1 59 ARG HB2 H -17.891 -2.938 1.612 1.00 . A A . 131 ARG HB2 1 1
1 843 1 1 59 ARG HB3 H -17.213 -3.374 0.041 1.00 . A A . 131 ARG HB3 1 1
1 844 1 1 59 ARG HD2 H -20.210 -3.760 0.817 1.00 . A A . 131 ARG HD2 1 1
1 845 1 1 59 ARG HD3 H -19.418 -3.978 -0.742 1.00 . A A . 131 ARG HD3 1 1
1 846 1 1 59 ARG HE H -21.249 -5.852 0.628 1.00 . A A . 131 ARG HE 1 1
1 847 1 1 59 ARG HG2 H -17.927 -5.724 0.354 1.00 . A A . 131 ARG HG2 1 1
1 848 1 1 59 ARG HG3 H -18.675 -5.294 1.905 1.00 . A A . 131 ARG HG3 1 1
1 849 1 1 59 ARG HH11 H -19.081 -5.469 -2.104 1.00 . A A . 131 ARG HH11 1 1
1 850 1 1 59 ARG HH12 H -19.788 -6.807 -2.966 1.00 . A A . 131 ARG HH12 1 1
1 851 1 1 59 ARG HH21 H -22.101 -7.542 -0.532 1.00 . A A . 131 ARG HH21 1 1
1 852 1 1 59 ARG HH22 H -21.450 -7.945 -2.094 1.00 . A A . 131 ARG HH22 1 1
1 853 1 1 59 ARG N N -16.294 -4.348 3.173 1.00 . A A . 131 ARG N 1 1
1 854 1 1 59 ARG NE N -20.572 -5.628 -0.084 1.00 . A A . 131 ARG NE 1 1
1 855 1 1 59 ARG NH1 N -19.753 -6.214 -2.155 1.00 . A A . 131 ARG NH1 1 1
1 856 1 1 59 ARG NH2 N -21.439 -7.366 -1.271 1.00 . A A . 131 ARG NH2 1 1
1 857 1 1 59 ARG O O -14.897 -2.168 2.271 1.00 . A A . 131 ARG O 1 1
1 858 1 1 60 SER C C -12.963 -1.859 -1.402 1.00 . A A . 132 SER C 1 1
1 859 1 1 60 SER CA C -13.143 -2.298 0.057 1.00 . A A . 132 SER CA 1 1
1 860 1 1 60 SER CB C -11.888 -3.123 0.388 1.00 . A A . 132 SER CB 1 1
1 861 1 1 60 SER H H -14.520 -3.864 -0.337 1.00 . A A . 132 SER H 1 1
1 862 1 1 60 SER HA H -13.151 -1.413 0.690 1.00 . A A . 132 SER HA 1 1
1 863 1 1 60 SER HB2 H -11.817 -3.948 -0.323 1.00 . A A . 132 SER HB2 1 1
1 864 1 1 60 SER HB3 H -10.994 -2.506 0.295 1.00 . A A . 132 SER HB3 1 1
1 865 1 1 60 SER HG H -11.080 -4.111 1.847 1.00 . A A . 132 SER HG 1 1
1 866 1 1 60 SER N N -14.327 -3.132 0.324 1.00 . A A . 132 SER N 1 1
1 867 1 1 60 SER O O -13.709 -2.243 -2.306 1.00 . A A . 132 SER O 1 1
1 868 1 1 60 SER OG O -11.915 -3.648 1.691 1.00 . A A . 132 SER OG 1 1
1 869 1 1 61 LEU C C -10.619 -1.981 -3.507 1.00 . A A . 133 LEU C 1 1
1 870 1 1 61 LEU CA C -11.259 -0.725 -2.863 1.00 . A A . 133 LEU CA 1 1
1 871 1 1 61 LEU CB C -10.226 0.400 -2.579 1.00 . A A . 133 LEU CB 1 1
1 872 1 1 61 LEU CD1 C -8.517 -1.037 -1.270 1.00 . A A . 133 LEU CD1 1 1
1 873 1 1 61 LEU CD2 C -8.361 1.417 -1.206 1.00 . A A . 133 LEU CD2 1 1
1 874 1 1 61 LEU CG C -9.339 0.251 -1.318 1.00 . A A . 133 LEU CG 1 1
1 875 1 1 61 LEU H H -11.392 -0.793 -0.779 1.00 . A A . 133 LEU H 1 1
1 876 1 1 61 LEU HA H -12.002 -0.344 -3.565 1.00 . A A . 133 LEU HA 1 1
1 877 1 1 61 LEU HB2 H -9.583 0.532 -3.449 1.00 . A A . 133 LEU HB2 1 1
1 878 1 1 61 LEU HB3 H -10.788 1.327 -2.466 1.00 . A A . 133 LEU HB3 1 1
1 879 1 1 61 LEU HD11 H -7.904 -1.127 -2.166 1.00 . A A . 133 LEU HD11 1 1
1 880 1 1 61 LEU HD12 H -7.869 -1.021 -0.394 1.00 . A A . 133 LEU HD12 1 1
1 881 1 1 61 LEU HD13 H -9.168 -1.904 -1.184 1.00 . A A . 133 LEU HD13 1 1
1 882 1 1 61 LEU HD21 H -8.872 2.361 -1.397 1.00 . A A . 133 LEU HD21 1 1
1 883 1 1 61 LEU HD22 H -7.943 1.446 -0.205 1.00 . A A . 133 LEU HD22 1 1
1 884 1 1 61 LEU HD23 H -7.541 1.284 -1.905 1.00 . A A . 133 LEU HD23 1 1
1 885 1 1 61 LEU HG H -9.978 0.283 -0.435 1.00 . A A . 133 LEU HG 1 1
1 886 1 1 61 LEU N N -11.904 -1.068 -1.598 1.00 . A A . 133 LEU N 1 1
1 887 1 1 61 LEU O O -10.725 -3.099 -2.996 1.00 . A A . 133 LEU O 1 1
1 888 1 1 62 ASP C C -7.844 -2.479 -5.815 1.00 . A A . 134 ASP C 1 1
1 889 1 1 62 ASP CA C -9.275 -2.861 -5.401 1.00 . A A . 134 ASP CA 1 1
1 890 1 1 62 ASP CB C -10.158 -3.204 -6.614 1.00 . A A . 134 ASP CB 1 1
1 891 1 1 62 ASP CG C -9.603 -4.343 -7.485 1.00 . A A . 134 ASP CG 1 1
1 892 1 1 62 ASP H H -9.863 -0.848 -4.971 1.00 . A A . 134 ASP H 1 1
1 893 1 1 62 ASP HA H -9.208 -3.763 -4.789 1.00 . A A . 134 ASP HA 1 1
1 894 1 1 62 ASP HB2 H -11.147 -3.496 -6.251 1.00 . A A . 134 ASP HB2 1 1
1 895 1 1 62 ASP HB3 H -10.277 -2.311 -7.229 1.00 . A A . 134 ASP HB3 1 1
1 896 1 1 62 ASP N N -9.922 -1.791 -4.625 1.00 . A A . 134 ASP N 1 1
1 897 1 1 62 ASP O O -7.629 -1.649 -6.704 1.00 . A A . 134 ASP O 1 1
1 898 1 1 62 ASP OD1 O -8.567 -4.955 -7.134 1.00 . A A . 134 ASP OD1 1 1
1 899 1 1 62 ASP OD2 O -10.210 -4.625 -8.544 1.00 . A A . 134 ASP OD2 1 1
1 900 1 1 63 PHE C C -4.941 -3.416 -6.812 1.00 . A A . 135 PHE C 1 1
1 901 1 1 63 PHE CA C -5.426 -2.892 -5.452 1.00 . A A . 135 PHE CA 1 1
1 902 1 1 63 PHE CB C -4.567 -3.483 -4.328 1.00 . A A . 135 PHE CB 1 1
1 903 1 1 63 PHE CD1 C -3.989 -1.657 -2.685 1.00 . A A . 135 PHE CD1 1 1
1 904 1 1 63 PHE CD2 C -5.550 -3.385 -1.980 1.00 . A A . 135 PHE CD2 1 1
1 905 1 1 63 PHE CE1 C -4.073 -1.057 -1.419 1.00 . A A . 135 PHE CE1 1 1
1 906 1 1 63 PHE CE2 C -5.614 -2.796 -0.703 1.00 . A A . 135 PHE CE2 1 1
1 907 1 1 63 PHE CG C -4.720 -2.823 -2.971 1.00 . A A . 135 PHE CG 1 1
1 908 1 1 63 PHE CZ C -4.872 -1.637 -0.422 1.00 . A A . 135 PHE CZ 1 1
1 909 1 1 63 PHE H H -7.084 -3.753 -4.440 1.00 . A A . 135 PHE H 1 1
1 910 1 1 63 PHE HA H -5.278 -1.823 -5.481 1.00 . A A . 135 PHE HA 1 1
1 911 1 1 63 PHE HB2 H -4.782 -4.544 -4.257 1.00 . A A . 135 PHE HB2 1 1
1 912 1 1 63 PHE HB3 H -3.515 -3.395 -4.605 1.00 . A A . 135 PHE HB3 1 1
1 913 1 1 63 PHE HD1 H -3.345 -1.221 -3.430 1.00 . A A . 135 PHE HD1 1 1
1 914 1 1 63 PHE HD2 H -6.117 -4.281 -2.189 1.00 . A A . 135 PHE HD2 1 1
1 915 1 1 63 PHE HE1 H -3.511 -0.157 -1.217 1.00 . A A . 135 PHE HE1 1 1
1 916 1 1 63 PHE HE2 H -6.235 -3.230 0.067 1.00 . A A . 135 PHE HE2 1 1
1 917 1 1 63 PHE HZ H -4.913 -1.194 0.563 1.00 . A A . 135 PHE HZ 1 1
1 918 1 1 63 PHE N N -6.849 -3.106 -5.174 1.00 . A A . 135 PHE N 1 1
1 919 1 1 63 PHE O O -3.787 -3.187 -7.171 1.00 . A A . 135 PHE O 1 1
1 920 1 1 64 SER C C -4.990 -3.232 -9.844 1.00 . A A . 136 SER C 1 1
1 921 1 1 64 SER CA C -5.474 -4.425 -9.005 1.00 . A A . 136 SER CA 1 1
1 922 1 1 64 SER CB C -6.686 -5.058 -9.697 1.00 . A A . 136 SER CB 1 1
1 923 1 1 64 SER H H -6.733 -4.201 -7.274 1.00 . A A . 136 SER H 1 1
1 924 1 1 64 SER HA H -4.677 -5.165 -8.976 1.00 . A A . 136 SER HA 1 1
1 925 1 1 64 SER HB2 H -7.483 -4.318 -9.788 1.00 . A A . 136 SER HB2 1 1
1 926 1 1 64 SER HB3 H -6.390 -5.374 -10.695 1.00 . A A . 136 SER HB3 1 1
1 927 1 1 64 SER HG H -7.724 -5.807 -8.248 1.00 . A A . 136 SER HG 1 1
1 928 1 1 64 SER N N -5.795 -4.045 -7.618 1.00 . A A . 136 SER N 1 1
1 929 1 1 64 SER O O -4.103 -3.373 -10.689 1.00 . A A . 136 SER O 1 1
1 930 1 1 64 SER OG O -7.167 -6.177 -8.975 1.00 . A A . 136 SER OG 1 1
1 931 1 1 65 SER C C -3.961 -0.078 -9.416 1.00 . A A . 137 SER C 1 1
1 932 1 1 65 SER CA C -5.134 -0.755 -10.144 1.00 . A A . 137 SER CA 1 1
1 933 1 1 65 SER CB C -6.335 0.201 -10.156 1.00 . A A . 137 SER CB 1 1
1 934 1 1 65 SER H H -6.279 -2.013 -8.900 1.00 . A A . 137 SER H 1 1
1 935 1 1 65 SER HA H -4.839 -0.934 -11.172 1.00 . A A . 137 SER HA 1 1
1 936 1 1 65 SER HB2 H -6.667 0.377 -9.132 1.00 . A A . 137 SER HB2 1 1
1 937 1 1 65 SER HB3 H -6.036 1.154 -10.597 1.00 . A A . 137 SER HB3 1 1
1 938 1 1 65 SER HG H -8.137 0.285 -10.902 1.00 . A A . 137 SER HG 1 1
1 939 1 1 65 SER N N -5.530 -2.040 -9.565 1.00 . A A . 137 SER N 1 1
1 940 1 1 65 SER O O -3.394 0.877 -9.945 1.00 . A A . 137 SER O 1 1
1 941 1 1 65 SER OG O -7.404 -0.348 -10.911 1.00 . A A . 137 SER OG 1 1
1 942 1 1 66 ALA C C -1.120 -0.628 -7.682 1.00 . A A . 138 ALA C 1 1
1 943 1 1 66 ALA CA C -2.509 -0.025 -7.388 1.00 . A A . 138 ALA CA 1 1
1 944 1 1 66 ALA CB C -2.874 -0.238 -5.916 1.00 . A A . 138 ALA CB 1 1
1 945 1 1 66 ALA H H -4.042 -1.372 -7.854 1.00 . A A . 138 ALA H 1 1
1 946 1 1 66 ALA HA H -2.459 1.041 -7.572 1.00 . A A . 138 ALA HA 1 1
1 947 1 1 66 ALA HB1 H -2.776 -1.294 -5.667 1.00 . A A . 138 ALA HB1 1 1
1 948 1 1 66 ALA HB2 H -2.191 0.333 -5.285 1.00 . A A . 138 ALA HB2 1 1
1 949 1 1 66 ALA HB3 H -3.892 0.091 -5.722 1.00 . A A . 138 ALA HB3 1 1
1 950 1 1 66 ALA N N -3.579 -0.558 -8.223 1.00 . A A . 138 ALA N 1 1
1 951 1 1 66 ALA O O -0.139 -0.251 -7.046 1.00 . A A . 138 ALA O 1 1
1 952 1 1 67 GLU C C 1.364 -0.988 -9.358 1.00 . A A . 139 GLU C 1 1
1 953 1 1 67 GLU CA C 0.283 -2.082 -9.123 1.00 . A A . 139 GLU CA 1 1
1 954 1 1 67 GLU CB C 0.031 -2.944 -10.374 1.00 . A A . 139 GLU CB 1 1
1 955 1 1 67 GLU CD C 0.979 -4.453 -12.172 1.00 . A A . 139 GLU CD 1 1
1 956 1 1 67 GLU CG C 1.298 -3.613 -10.922 1.00 . A A . 139 GLU CG 1 1
1 957 1 1 67 GLU H H -1.850 -1.828 -9.117 1.00 . A A . 139 GLU H 1 1
1 958 1 1 67 GLU HA H 0.660 -2.754 -8.346 1.00 . A A . 139 GLU HA 1 1
1 959 1 1 67 GLU HB2 H -0.688 -3.723 -10.118 1.00 . A A . 139 GLU HB2 1 1
1 960 1 1 67 GLU HB3 H -0.409 -2.327 -11.157 1.00 . A A . 139 GLU HB3 1 1
1 961 1 1 67 GLU HG2 H 2.034 -2.848 -11.181 1.00 . A A . 139 GLU HG2 1 1
1 962 1 1 67 GLU HG3 H 1.731 -4.249 -10.149 1.00 . A A . 139 GLU HG3 1 1
1 963 1 1 67 GLU N N -1.003 -1.541 -8.650 1.00 . A A . 139 GLU N 1 1
1 964 1 1 67 GLU O O 2.467 -1.129 -8.818 1.00 . A A . 139 GLU O 1 1
1 965 1 1 67 GLU OE1 O 0.995 -3.899 -13.298 1.00 . A A . 139 GLU OE1 1 1
1 966 1 1 67 GLU OE2 O 0.719 -5.673 -12.039 1.00 . A A . 139 GLU OE2 1 1
1 967 1 1 68 PRO C C 2.381 1.984 -8.906 1.00 . A A . 140 PRO C 1 1
1 968 1 1 68 PRO CA C 2.064 1.229 -10.209 1.00 . A A . 140 PRO CA 1 1
1 969 1 1 68 PRO CB C 1.490 2.168 -11.275 1.00 . A A . 140 PRO CB 1 1
1 970 1 1 68 PRO CD C -0.108 0.463 -10.825 1.00 . A A . 140 PRO CD 1 1
1 971 1 1 68 PRO CG C -0.014 1.948 -11.168 1.00 . A A . 140 PRO CG 1 1
1 972 1 1 68 PRO HA H 2.989 0.808 -10.591 1.00 . A A . 140 PRO HA 1 1
1 973 1 1 68 PRO HB2 H 1.759 3.212 -11.102 1.00 . A A . 140 PRO HB2 1 1
1 974 1 1 68 PRO HB3 H 1.833 1.849 -12.260 1.00 . A A . 140 PRO HB3 1 1
1 975 1 1 68 PRO HD2 H -1.018 0.294 -10.263 1.00 . A A . 140 PRO HD2 1 1
1 976 1 1 68 PRO HD3 H -0.114 -0.123 -11.745 1.00 . A A . 140 PRO HD3 1 1
1 977 1 1 68 PRO HG2 H -0.418 2.541 -10.346 1.00 . A A . 140 PRO HG2 1 1
1 978 1 1 68 PRO HG3 H -0.528 2.181 -12.101 1.00 . A A . 140 PRO HG3 1 1
1 979 1 1 68 PRO N N 1.087 0.146 -10.052 1.00 . A A . 140 PRO N 1 1
1 980 1 1 68 PRO O O 3.463 2.564 -8.792 1.00 . A A . 140 PRO O 1 1
1 981 1 1 69 VAL C C 2.892 1.796 -5.879 1.00 . A A . 141 VAL C 1 1
1 982 1 1 69 VAL CA C 1.760 2.547 -6.577 1.00 . A A . 141 VAL CA 1 1
1 983 1 1 69 VAL CB C 0.509 2.577 -5.667 1.00 . A A . 141 VAL CB 1 1
1 984 1 1 69 VAL CG1 C 0.773 3.345 -4.368 1.00 . A A . 141 VAL CG1 1 1
1 985 1 1 69 VAL CG2 C -0.697 3.243 -6.342 1.00 . A A . 141 VAL CG2 1 1
1 986 1 1 69 VAL H H 0.646 1.422 -8.013 1.00 . A A . 141 VAL H 1 1
1 987 1 1 69 VAL HA H 2.092 3.564 -6.742 1.00 . A A . 141 VAL HA 1 1
1 988 1 1 69 VAL HB H 0.234 1.562 -5.394 1.00 . A A . 141 VAL HB 1 1
1 989 1 1 69 VAL HG11 H 1.055 4.376 -4.587 1.00 . A A . 141 VAL HG11 1 1
1 990 1 1 69 VAL HG12 H -0.130 3.341 -3.758 1.00 . A A . 141 VAL HG12 1 1
1 991 1 1 69 VAL HG13 H 1.567 2.868 -3.796 1.00 . A A . 141 VAL HG13 1 1
1 992 1 1 69 VAL HG21 H -0.928 2.758 -7.288 1.00 . A A . 141 VAL HG21 1 1
1 993 1 1 69 VAL HG22 H -1.571 3.159 -5.696 1.00 . A A . 141 VAL HG22 1 1
1 994 1 1 69 VAL HG23 H -0.491 4.296 -6.518 1.00 . A A . 141 VAL HG23 1 1
1 995 1 1 69 VAL N N 1.493 1.961 -7.902 1.00 . A A . 141 VAL N 1 1
1 996 1 1 69 VAL O O 3.826 2.419 -5.370 1.00 . A A . 141 VAL O 1 1
1 997 1 1 70 PHE C C 5.209 -0.306 -6.237 1.00 . A A . 142 PHE C 1 1
1 998 1 1 70 PHE CA C 3.934 -0.373 -5.383 1.00 . A A . 142 PHE CA 1 1
1 999 1 1 70 PHE CB C 3.460 -1.817 -5.189 1.00 . A A . 142 PHE CB 1 1
1 1000 1 1 70 PHE CD1 C 2.616 -1.858 -2.793 1.00 . A A . 142 PHE CD1 1 1
1 1001 1 1 70 PHE CD2 C 1.016 -2.157 -4.605 1.00 . A A . 142 PHE CD2 1 1
1 1002 1 1 70 PHE CE1 C 1.566 -1.942 -1.859 1.00 . A A . 142 PHE CE1 1 1
1 1003 1 1 70 PHE CE2 C -0.033 -2.246 -3.670 1.00 . A A . 142 PHE CE2 1 1
1 1004 1 1 70 PHE CG C 2.340 -1.958 -4.173 1.00 . A A . 142 PHE CG 1 1
1 1005 1 1 70 PHE CZ C 0.244 -2.129 -2.297 1.00 . A A . 142 PHE CZ 1 1
1 1006 1 1 70 PHE H H 2.078 0.005 -6.354 1.00 . A A . 142 PHE H 1 1
1 1007 1 1 70 PHE HA H 4.182 0.016 -4.403 1.00 . A A . 142 PHE HA 1 1
1 1008 1 1 70 PHE HB2 H 3.146 -2.228 -6.149 1.00 . A A . 142 PHE HB2 1 1
1 1009 1 1 70 PHE HB3 H 4.310 -2.399 -4.836 1.00 . A A . 142 PHE HB3 1 1
1 1010 1 1 70 PHE HD1 H 3.631 -1.701 -2.448 1.00 . A A . 142 PHE HD1 1 1
1 1011 1 1 70 PHE HD2 H 0.803 -2.229 -5.660 1.00 . A A . 142 PHE HD2 1 1
1 1012 1 1 70 PHE HE1 H 1.775 -1.857 -0.801 1.00 . A A . 142 PHE HE1 1 1
1 1013 1 1 70 PHE HE2 H -1.050 -2.399 -4.006 1.00 . A A . 142 PHE HE2 1 1
1 1014 1 1 70 PHE HZ H -0.562 -2.180 -1.578 1.00 . A A . 142 PHE HZ 1 1
1 1015 1 1 70 PHE N N 2.862 0.461 -5.915 1.00 . A A . 142 PHE N 1 1
1 1016 1 1 70 PHE O O 6.307 -0.344 -5.685 1.00 . A A . 142 PHE O 1 1
1 1017 1 1 71 THR C C 7.013 1.392 -8.017 1.00 . A A . 143 THR C 1 1
1 1018 1 1 71 THR CA C 6.248 0.138 -8.448 1.00 . A A . 143 THR CA 1 1
1 1019 1 1 71 THR CB C 5.803 0.266 -9.914 1.00 . A A . 143 THR CB 1 1
1 1020 1 1 71 THR CG2 C 6.858 0.826 -10.873 1.00 . A A . 143 THR CG2 1 1
1 1021 1 1 71 THR H H 4.175 -0.153 -7.973 1.00 . A A . 143 THR H 1 1
1 1022 1 1 71 THR HA H 6.929 -0.706 -8.380 1.00 . A A . 143 THR HA 1 1
1 1023 1 1 71 THR HB H 4.946 0.930 -9.962 1.00 . A A . 143 THR HB 1 1
1 1024 1 1 71 THR HG1 H 5.072 -0.886 -11.286 1.00 . A A . 143 THR HG1 1 1
1 1025 1 1 71 THR HG21 H 7.816 0.334 -10.718 1.00 . A A . 143 THR HG21 1 1
1 1026 1 1 71 THR HG22 H 6.538 0.688 -11.906 1.00 . A A . 143 THR HG22 1 1
1 1027 1 1 71 THR HG23 H 6.984 1.894 -10.698 1.00 . A A . 143 THR HG23 1 1
1 1028 1 1 71 THR N N 5.098 -0.126 -7.560 1.00 . A A . 143 THR N 1 1
1 1029 1 1 71 THR O O 8.245 1.379 -7.972 1.00 . A A . 143 THR O 1 1
1 1030 1 1 71 THR OG1 O 5.422 -1.004 -10.395 1.00 . A A . 143 THR OG1 1 1
1 1031 1 1 72 ALA C C 7.671 3.577 -5.854 1.00 . A A . 144 ALA C 1 1
1 1032 1 1 72 ALA CA C 6.897 3.710 -7.185 1.00 . A A . 144 ALA CA 1 1
1 1033 1 1 72 ALA CB C 5.803 4.782 -7.114 1.00 . A A . 144 ALA CB 1 1
1 1034 1 1 72 ALA H H 5.287 2.412 -7.700 1.00 . A A . 144 ALA H 1 1
1 1035 1 1 72 ALA HA H 7.613 4.024 -7.943 1.00 . A A . 144 ALA HA 1 1
1 1036 1 1 72 ALA HB1 H 5.057 4.511 -6.368 1.00 . A A . 144 ALA HB1 1 1
1 1037 1 1 72 ALA HB2 H 6.245 5.743 -6.847 1.00 . A A . 144 ALA HB2 1 1
1 1038 1 1 72 ALA HB3 H 5.314 4.880 -8.085 1.00 . A A . 144 ALA HB3 1 1
1 1039 1 1 72 ALA N N 6.298 2.459 -7.643 1.00 . A A . 144 ALA N 1 1
1 1040 1 1 72 ALA O O 8.545 4.406 -5.576 1.00 . A A . 144 ALA O 1 1
1 1041 1 1 73 SER C C 8.818 0.996 -3.610 1.00 . A A . 145 SER C 1 1
1 1042 1 1 73 SER CA C 7.957 2.268 -3.747 1.00 . A A . 145 SER CA 1 1
1 1043 1 1 73 SER CB C 6.816 2.293 -2.733 1.00 . A A . 145 SER CB 1 1
1 1044 1 1 73 SER H H 6.596 1.959 -5.253 1.00 . A A . 145 SER H 1 1
1 1045 1 1 73 SER HA H 8.605 3.098 -3.513 1.00 . A A . 145 SER HA 1 1
1 1046 1 1 73 SER HB2 H 7.248 2.156 -1.758 1.00 . A A . 145 SER HB2 1 1
1 1047 1 1 73 SER HB3 H 6.321 3.267 -2.762 1.00 . A A . 145 SER HB3 1 1
1 1048 1 1 73 SER HG H 5.243 1.299 -2.216 1.00 . A A . 145 SER HG 1 1
1 1049 1 1 73 SER N N 7.401 2.526 -5.063 1.00 . A A . 145 SER N 1 1
1 1050 1 1 73 SER O O 9.290 0.704 -2.513 1.00 . A A . 145 SER O 1 1
1 1051 1 1 73 SER OG O 5.865 1.274 -2.958 1.00 . A A . 145 SER OG 1 1
1 1052 1 1 74 VAL C C 11.518 -0.326 -4.110 1.00 . A A . 146 VAL C 1 1
1 1053 1 1 74 VAL CA C 10.155 -0.800 -4.668 1.00 . A A . 146 VAL CA 1 1
1 1054 1 1 74 VAL CB C 10.314 -1.502 -6.038 1.00 . A A . 146 VAL CB 1 1
1 1055 1 1 74 VAL CG1 C 11.487 -2.495 -6.072 1.00 . A A . 146 VAL CG1 1 1
1 1056 1 1 74 VAL CG2 C 9.056 -2.310 -6.377 1.00 . A A . 146 VAL CG2 1 1
1 1057 1 1 74 VAL H H 8.659 0.475 -5.564 1.00 . A A . 146 VAL H 1 1
1 1058 1 1 74 VAL HA H 9.800 -1.557 -3.970 1.00 . A A . 146 VAL HA 1 1
1 1059 1 1 74 VAL HB H 10.475 -0.754 -6.814 1.00 . A A . 146 VAL HB 1 1
1 1060 1 1 74 VAL HG11 H 11.391 -3.222 -5.265 1.00 . A A . 146 VAL HG11 1 1
1 1061 1 1 74 VAL HG12 H 11.502 -3.023 -7.026 1.00 . A A . 146 VAL HG12 1 1
1 1062 1 1 74 VAL HG13 H 12.436 -1.968 -5.974 1.00 . A A . 146 VAL HG13 1 1
1 1063 1 1 74 VAL HG21 H 8.227 -1.635 -6.563 1.00 . A A . 146 VAL HG21 1 1
1 1064 1 1 74 VAL HG22 H 9.222 -2.902 -7.274 1.00 . A A . 146 VAL HG22 1 1
1 1065 1 1 74 VAL HG23 H 8.802 -2.983 -5.557 1.00 . A A . 146 VAL HG23 1 1
1 1066 1 1 74 VAL N N 9.122 0.263 -4.692 1.00 . A A . 146 VAL N 1 1
1 1067 1 1 74 VAL O O 12.081 -1.055 -3.289 1.00 . A A . 146 VAL O 1 1
1 1068 1 1 75 PRO C C 13.170 1.943 -2.434 1.00 . A A . 147 PRO C 1 1
1 1069 1 1 75 PRO CA C 13.308 1.375 -3.867 1.00 . A A . 147 PRO CA 1 1
1 1070 1 1 75 PRO CB C 13.812 2.424 -4.867 1.00 . A A . 147 PRO CB 1 1
1 1071 1 1 75 PRO CD C 11.605 1.787 -5.499 1.00 . A A . 147 PRO CD 1 1
1 1072 1 1 75 PRO CG C 12.526 3.004 -5.439 1.00 . A A . 147 PRO CG 1 1
1 1073 1 1 75 PRO HA H 14.036 0.563 -3.824 1.00 . A A . 147 PRO HA 1 1
1 1074 1 1 75 PRO HB2 H 14.433 3.195 -4.410 1.00 . A A . 147 PRO HB2 1 1
1 1075 1 1 75 PRO HB3 H 14.365 1.925 -5.664 1.00 . A A . 147 PRO HB3 1 1
1 1076 1 1 75 PRO HD2 H 10.583 2.126 -5.356 1.00 . A A . 147 PRO HD2 1 1
1 1077 1 1 75 PRO HD3 H 11.709 1.298 -6.469 1.00 . A A . 147 PRO HD3 1 1
1 1078 1 1 75 PRO HG2 H 12.115 3.743 -4.749 1.00 . A A . 147 PRO HG2 1 1
1 1079 1 1 75 PRO HG3 H 12.683 3.441 -6.425 1.00 . A A . 147 PRO HG3 1 1
1 1080 1 1 75 PRO N N 12.051 0.875 -4.445 1.00 . A A . 147 PRO N 1 1
1 1081 1 1 75 PRO O O 14.092 2.599 -1.948 1.00 . A A . 147 PRO O 1 1
1 1082 1 1 76 ILE C C 11.621 1.176 0.618 1.00 . A A . 148 ILE C 1 1
1 1083 1 1 76 ILE CA C 11.683 2.289 -0.451 1.00 . A A . 148 ILE CA 1 1
1 1084 1 1 76 ILE CB C 10.376 3.114 -0.557 1.00 . A A . 148 ILE CB 1 1
1 1085 1 1 76 ILE CD1 C 9.353 5.202 -1.745 1.00 . A A . 148 ILE CD1 1 1
1 1086 1 1 76 ILE CG1 C 10.510 4.194 -1.658 1.00 . A A . 148 ILE CG1 1 1
1 1087 1 1 76 ILE CG2 C 10.049 3.738 0.805 1.00 . A A . 148 ILE CG2 1 1
1 1088 1 1 76 ILE H H 11.323 1.158 -2.179 1.00 . A A . 148 ILE H 1 1
1 1089 1 1 76 ILE HA H 12.460 2.989 -0.188 1.00 . A A . 148 ILE HA 1 1
1 1090 1 1 76 ILE HB H 9.551 2.460 -0.824 1.00 . A A . 148 ILE HB 1 1
1 1091 1 1 76 ILE HD11 H 9.356 5.858 -0.876 1.00 . A A . 148 ILE HD11 1 1
1 1092 1 1 76 ILE HD12 H 9.474 5.812 -2.640 1.00 . A A . 148 ILE HD12 1 1
1 1093 1 1 76 ILE HD13 H 8.400 4.676 -1.797 1.00 . A A . 148 ILE HD13 1 1
1 1094 1 1 76 ILE HG12 H 11.439 4.735 -1.500 1.00 . A A . 148 ILE HG12 1 1
1 1095 1 1 76 ILE HG13 H 10.586 3.702 -2.628 1.00 . A A . 148 ILE HG13 1 1
1 1096 1 1 76 ILE HG21 H 10.846 4.415 1.073 1.00 . A A . 148 ILE HG21 1 1
1 1097 1 1 76 ILE HG22 H 9.097 4.267 0.764 1.00 . A A . 148 ILE HG22 1 1
1 1098 1 1 76 ILE HG23 H 9.978 2.979 1.576 1.00 . A A . 148 ILE HG23 1 1
1 1099 1 1 76 ILE N N 12.040 1.715 -1.750 1.00 . A A . 148 ILE N 1 1
1 1100 1 1 76 ILE O O 10.610 0.477 0.719 1.00 . A A . 148 ILE O 1 1
1 1101 1 1 77 PRO C C 11.854 -0.098 3.564 1.00 . A A . 149 PRO C 1 1
1 1102 1 1 77 PRO CA C 12.781 -0.171 2.341 1.00 . A A . 149 PRO CA 1 1
1 1103 1 1 77 PRO CB C 14.254 -0.235 2.756 1.00 . A A . 149 PRO CB 1 1
1 1104 1 1 77 PRO CD C 13.917 1.747 1.457 1.00 . A A . 149 PRO CD 1 1
1 1105 1 1 77 PRO CG C 14.717 1.216 2.646 1.00 . A A . 149 PRO CG 1 1
1 1106 1 1 77 PRO HA H 12.522 -1.078 1.804 1.00 . A A . 149 PRO HA 1 1
1 1107 1 1 77 PRO HB2 H 14.385 -0.627 3.766 1.00 . A A . 149 PRO HB2 1 1
1 1108 1 1 77 PRO HB3 H 14.806 -0.845 2.038 1.00 . A A . 149 PRO HB3 1 1
1 1109 1 1 77 PRO HD2 H 13.717 2.812 1.591 1.00 . A A . 149 PRO HD2 1 1
1 1110 1 1 77 PRO HD3 H 14.477 1.579 0.537 1.00 . A A . 149 PRO HD3 1 1
1 1111 1 1 77 PRO HG2 H 14.437 1.760 3.549 1.00 . A A . 149 PRO HG2 1 1
1 1112 1 1 77 PRO HG3 H 15.792 1.286 2.474 1.00 . A A . 149 PRO HG3 1 1
1 1113 1 1 77 PRO N N 12.685 0.970 1.425 1.00 . A A . 149 PRO N 1 1
1 1114 1 1 77 PRO O O 11.503 -1.138 4.119 1.00 . A A . 149 PRO O 1 1
1 1115 1 1 78 ASP C C 9.092 1.675 4.690 1.00 . A A . 150 ASP C 1 1
1 1116 1 1 78 ASP CA C 10.559 1.404 5.091 1.00 . A A . 150 ASP CA 1 1
1 1117 1 1 78 ASP CB C 11.103 2.585 5.910 1.00 . A A . 150 ASP CB 1 1
1 1118 1 1 78 ASP CG C 12.585 2.453 6.295 1.00 . A A . 150 ASP CG 1 1
1 1119 1 1 78 ASP H H 11.825 1.893 3.464 1.00 . A A . 150 ASP H 1 1
1 1120 1 1 78 ASP HA H 10.564 0.543 5.740 1.00 . A A . 150 ASP HA 1 1
1 1121 1 1 78 ASP HB2 H 10.938 3.505 5.351 1.00 . A A . 150 ASP HB2 1 1
1 1122 1 1 78 ASP HB3 H 10.517 2.660 6.825 1.00 . A A . 150 ASP HB3 1 1
1 1123 1 1 78 ASP N N 11.436 1.111 3.952 1.00 . A A . 150 ASP N 1 1
1 1124 1 1 78 ASP O O 8.287 2.103 5.521 1.00 . A A . 150 ASP O 1 1
1 1125 1 1 78 ASP OD1 O 12.924 1.560 7.109 1.00 . A A . 150 ASP OD1 1 1
1 1126 1 1 78 ASP OD2 O 13.404 3.268 5.806 1.00 . A A . 150 ASP OD2 1 1
1 1127 1 1 79 PHE C C 6.286 1.046 3.627 1.00 . A A . 151 PHE C 1 1
1 1128 1 1 79 PHE CA C 7.421 1.737 2.848 1.00 . A A . 151 PHE CA 1 1
1 1129 1 1 79 PHE CB C 7.372 1.275 1.378 1.00 . A A . 151 PHE CB 1 1
1 1130 1 1 79 PHE CD1 C 5.619 2.907 0.549 1.00 . A A . 151 PHE CD1 1 1
1 1131 1 1 79 PHE CD2 C 5.249 0.527 0.176 1.00 . A A . 151 PHE CD2 1 1
1 1132 1 1 79 PHE CE1 C 4.368 3.187 -0.033 1.00 . A A . 151 PHE CE1 1 1
1 1133 1 1 79 PHE CE2 C 4.004 0.815 -0.411 1.00 . A A . 151 PHE CE2 1 1
1 1134 1 1 79 PHE CG C 6.059 1.574 0.669 1.00 . A A . 151 PHE CG 1 1
1 1135 1 1 79 PHE CZ C 3.562 2.144 -0.514 1.00 . A A . 151 PHE CZ 1 1
1 1136 1 1 79 PHE H H 9.476 1.211 2.769 1.00 . A A . 151 PHE H 1 1
1 1137 1 1 79 PHE HA H 7.273 2.817 2.880 1.00 . A A . 151 PHE HA 1 1
1 1138 1 1 79 PHE HB2 H 8.162 1.765 0.822 1.00 . A A . 151 PHE HB2 1 1
1 1139 1 1 79 PHE HB3 H 7.564 0.202 1.341 1.00 . A A . 151 PHE HB3 1 1
1 1140 1 1 79 PHE HD1 H 6.228 3.713 0.938 1.00 . A A . 151 PHE HD1 1 1
1 1141 1 1 79 PHE HD2 H 5.569 -0.503 0.253 1.00 . A A . 151 PHE HD2 1 1
1 1142 1 1 79 PHE HE1 H 4.006 4.204 -0.088 1.00 . A A . 151 PHE HE1 1 1
1 1143 1 1 79 PHE HE2 H 3.376 0.014 -0.767 1.00 . A A . 151 PHE HE2 1 1
1 1144 1 1 79 PHE HZ H 2.596 2.362 -0.953 1.00 . A A . 151 PHE HZ 1 1
1 1145 1 1 79 PHE N N 8.750 1.483 3.409 1.00 . A A . 151 PHE N 1 1
1 1146 1 1 79 PHE O O 6.446 -0.040 4.188 1.00 . A A . 151 PHE O 1 1
1 1147 1 1 80 GLY C C 2.640 1.782 3.489 1.00 . A A . 152 GLY C 1 1
1 1148 1 1 80 GLY CA C 3.854 1.028 4.019 1.00 . A A . 152 GLY CA 1 1
1 1149 1 1 80 GLY H H 5.033 2.546 3.135 1.00 . A A . 152 GLY H 1 1
1 1150 1 1 80 GLY HA2 H 3.809 0.004 3.649 1.00 . A A . 152 GLY HA2 1 1
1 1151 1 1 80 GLY HA3 H 3.811 1.009 5.108 1.00 . A A . 152 GLY HA3 1 1
1 1152 1 1 80 GLY N N 5.098 1.634 3.580 1.00 . A A . 152 GLY N 1 1
1 1153 1 1 80 GLY O O 2.715 2.937 3.065 1.00 . A A . 152 GLY O 1 1
1 1154 1 1 81 LEU C C -0.873 1.201 4.122 1.00 . A A . 153 LEU C 1 1
1 1155 1 1 81 LEU CA C 0.203 1.670 3.145 1.00 . A A . 153 LEU CA 1 1
1 1156 1 1 81 LEU CB C -0.080 1.271 1.685 1.00 . A A . 153 LEU CB 1 1
1 1157 1 1 81 LEU CD1 C -1.059 1.989 -0.522 1.00 . A A . 153 LEU CD1 1 1
1 1158 1 1 81 LEU CD2 C -2.564 1.034 1.160 1.00 . A A . 153 LEU CD2 1 1
1 1159 1 1 81 LEU CG C -1.307 1.892 0.986 1.00 . A A . 153 LEU CG 1 1
1 1160 1 1 81 LEU H H 1.520 0.187 3.957 1.00 . A A . 153 LEU H 1 1
1 1161 1 1 81 LEU HA H 0.257 2.755 3.197 1.00 . A A . 153 LEU HA 1 1
1 1162 1 1 81 LEU HB2 H 0.812 1.514 1.102 1.00 . A A . 153 LEU HB2 1 1
1 1163 1 1 81 LEU HB3 H -0.213 0.202 1.671 1.00 . A A . 153 LEU HB3 1 1
1 1164 1 1 81 LEU HD11 H -0.905 0.996 -0.943 1.00 . A A . 153 LEU HD11 1 1
1 1165 1 1 81 LEU HD12 H -1.914 2.462 -1.006 1.00 . A A . 153 LEU HD12 1 1
1 1166 1 1 81 LEU HD13 H -0.175 2.596 -0.712 1.00 . A A . 153 LEU HD13 1 1
1 1167 1 1 81 LEU HD21 H -2.848 0.960 2.203 1.00 . A A . 153 LEU HD21 1 1
1 1168 1 1 81 LEU HD22 H -3.392 1.480 0.613 1.00 . A A . 153 LEU HD22 1 1
1 1169 1 1 81 LEU HD23 H -2.382 0.027 0.784 1.00 . A A . 153 LEU HD23 1 1
1 1170 1 1 81 LEU HG H -1.491 2.893 1.371 1.00 . A A . 153 LEU HG 1 1
1 1171 1 1 81 LEU N N 1.495 1.118 3.546 1.00 . A A . 153 LEU N 1 1
1 1172 1 1 81 LEU O O -0.797 0.123 4.707 1.00 . A A . 153 LEU O 1 1
1 1173 1 1 82 LYS C C -4.334 2.288 4.480 1.00 . A A . 154 LYS C 1 1
1 1174 1 1 82 LYS CA C -3.048 1.823 5.164 1.00 . A A . 154 LYS CA 1 1
1 1175 1 1 82 LYS CB C -2.886 2.539 6.522 1.00 . A A . 154 LYS CB 1 1
1 1176 1 1 82 LYS CD C -0.429 3.080 7.089 1.00 . A A . 154 LYS CD 1 1
1 1177 1 1 82 LYS CE C 0.835 2.580 7.805 1.00 . A A . 154 LYS CE 1 1
1 1178 1 1 82 LYS CG C -1.639 2.161 7.343 1.00 . A A . 154 LYS CG 1 1
1 1179 1 1 82 LYS H H -1.822 2.884 3.718 1.00 . A A . 154 LYS H 1 1
1 1180 1 1 82 LYS HA H -3.149 0.753 5.352 1.00 . A A . 154 LYS HA 1 1
1 1181 1 1 82 LYS HB2 H -2.905 3.618 6.374 1.00 . A A . 154 LYS HB2 1 1
1 1182 1 1 82 LYS HB3 H -3.758 2.285 7.127 1.00 . A A . 154 LYS HB3 1 1
1 1183 1 1 82 LYS HD2 H -0.212 3.122 6.024 1.00 . A A . 154 LYS HD2 1 1
1 1184 1 1 82 LYS HD3 H -0.664 4.094 7.421 1.00 . A A . 154 LYS HD3 1 1
1 1185 1 1 82 LYS HE2 H 1.012 1.538 7.522 1.00 . A A . 154 LYS HE2 1 1
1 1186 1 1 82 LYS HE3 H 1.685 3.169 7.450 1.00 . A A . 154 LYS HE3 1 1
1 1187 1 1 82 LYS HG2 H -1.902 2.231 8.399 1.00 . A A . 154 LYS HG2 1 1
1 1188 1 1 82 LYS HG3 H -1.369 1.126 7.137 1.00 . A A . 154 LYS HG3 1 1
1 1189 1 1 82 LYS HZ1 H -0.018 2.140 9.653 1.00 . A A . 154 LYS HZ1 1 1
1 1190 1 1 82 LYS HZ2 H 1.591 2.389 9.728 1.00 . A A . 154 LYS HZ2 1 1
1 1191 1 1 82 LYS HZ3 H 0.582 3.659 9.566 1.00 . A A . 154 LYS HZ3 1 1
1 1192 1 1 82 LYS N N -1.881 2.044 4.293 1.00 . A A . 154 LYS N 1 1
1 1193 1 1 82 LYS NZ N 0.738 2.700 9.284 1.00 . A A . 154 LYS NZ 1 1
1 1194 1 1 82 LYS O O -4.306 3.199 3.653 1.00 . A A . 154 LYS O 1 1
1 1195 1 1 83 VAL C C -7.840 1.895 5.421 1.00 . A A . 155 VAL C 1 1
1 1196 1 1 83 VAL CA C -6.797 1.997 4.312 1.00 . A A . 155 VAL CA 1 1
1 1197 1 1 83 VAL CB C -7.200 0.989 3.209 1.00 . A A . 155 VAL CB 1 1
1 1198 1 1 83 VAL CG1 C -8.575 1.309 2.602 1.00 . A A . 155 VAL CG1 1 1
1 1199 1 1 83 VAL CG2 C -6.189 0.928 2.062 1.00 . A A . 155 VAL CG2 1 1
1 1200 1 1 83 VAL H H -5.395 0.932 5.521 1.00 . A A . 155 VAL H 1 1
1 1201 1 1 83 VAL HA H -6.795 3.006 3.895 1.00 . A A . 155 VAL HA 1 1
1 1202 1 1 83 VAL HB H -7.256 -0.007 3.649 1.00 . A A . 155 VAL HB 1 1
1 1203 1 1 83 VAL HG11 H -8.574 2.313 2.177 1.00 . A A . 155 VAL HG11 1 1
1 1204 1 1 83 VAL HG12 H -8.810 0.583 1.824 1.00 . A A . 155 VAL HG12 1 1
1 1205 1 1 83 VAL HG13 H -9.356 1.235 3.357 1.00 . A A . 155 VAL HG13 1 1
1 1206 1 1 83 VAL HG21 H -5.235 0.550 2.425 1.00 . A A . 155 VAL HG21 1 1
1 1207 1 1 83 VAL HG22 H -6.549 0.249 1.291 1.00 . A A . 155 VAL HG22 1 1
1 1208 1 1 83 VAL HG23 H -6.055 1.919 1.634 1.00 . A A . 155 VAL HG23 1 1
1 1209 1 1 83 VAL N N -5.463 1.693 4.852 1.00 . A A . 155 VAL N 1 1
1 1210 1 1 83 VAL O O -7.863 0.909 6.159 1.00 . A A . 155 VAL O 1 1
1 1211 1 1 84 GLU C C -11.045 3.770 5.844 1.00 . A A . 156 GLU C 1 1
1 1212 1 1 84 GLU CA C -9.954 2.798 6.322 1.00 . A A . 156 GLU CA 1 1
1 1213 1 1 84 GLU CB C -9.665 2.982 7.826 1.00 . A A . 156 GLU CB 1 1
1 1214 1 1 84 GLU CD C -8.868 4.446 9.731 1.00 . A A . 156 GLU CD 1 1
1 1215 1 1 84 GLU CG C -9.169 4.380 8.223 1.00 . A A . 156 GLU CG 1 1
1 1216 1 1 84 GLU H H -8.625 3.683 4.887 1.00 . A A . 156 GLU H 1 1
1 1217 1 1 84 GLU HA H -10.360 1.796 6.198 1.00 . A A . 156 GLU HA 1 1
1 1218 1 1 84 GLU HB2 H -10.582 2.758 8.374 1.00 . A A . 156 GLU HB2 1 1
1 1219 1 1 84 GLU HB3 H -8.924 2.247 8.142 1.00 . A A . 156 GLU HB3 1 1
1 1220 1 1 84 GLU HG2 H -8.269 4.623 7.654 1.00 . A A . 156 GLU HG2 1 1
1 1221 1 1 84 GLU HG3 H -9.932 5.123 7.979 1.00 . A A . 156 GLU HG3 1 1
1 1222 1 1 84 GLU N N -8.729 2.884 5.511 1.00 . A A . 156 GLU N 1 1
1 1223 1 1 84 GLU O O -10.754 4.890 5.421 1.00 . A A . 156 GLU O 1 1
1 1224 1 1 84 GLU OE1 O -9.808 4.663 10.533 1.00 . A A . 156 GLU OE1 1 1
1 1225 1 1 84 GLU OE2 O -7.686 4.291 10.128 1.00 . A A . 156 GLU OE2 1 1
1 1226 1 1 85 ARG C C -13.745 4.760 4.368 1.00 . A A . 157 ARG C 1 1
1 1227 1 1 85 ARG CA C -13.573 4.056 5.723 1.00 . A A . 157 ARG CA 1 1
1 1228 1 1 85 ARG CB C -13.875 5.008 6.892 1.00 . A A . 157 ARG CB 1 1
1 1229 1 1 85 ARG CD C -14.712 5.203 9.270 1.00 . A A . 157 ARG CD 1 1
1 1230 1 1 85 ARG CG C -14.196 4.246 8.189 1.00 . A A . 157 ARG CG 1 1
1 1231 1 1 85 ARG CZ C -15.732 3.750 11.053 1.00 . A A . 157 ARG CZ 1 1
1 1232 1 1 85 ARG H H -12.409 2.386 6.306 1.00 . A A . 157 ARG H 1 1
1 1233 1 1 85 ARG HA H -14.332 3.285 5.727 1.00 . A A . 157 ARG HA 1 1
1 1234 1 1 85 ARG HB2 H -13.023 5.668 7.065 1.00 . A A . 157 ARG HB2 1 1
1 1235 1 1 85 ARG HB3 H -14.721 5.635 6.617 1.00 . A A . 157 ARG HB3 1 1
1 1236 1 1 85 ARG HD2 H -14.027 6.051 9.343 1.00 . A A . 157 ARG HD2 1 1
1 1237 1 1 85 ARG HD3 H -15.691 5.588 8.980 1.00 . A A . 157 ARG HD3 1 1
1 1238 1 1 85 ARG HE H -14.030 4.749 11.229 1.00 . A A . 157 ARG HE 1 1
1 1239 1 1 85 ARG HG2 H -14.954 3.488 7.993 1.00 . A A . 157 ARG HG2 1 1
1 1240 1 1 85 ARG HG3 H -13.290 3.756 8.547 1.00 . A A . 157 ARG HG3 1 1
1 1241 1 1 85 ARG HH11 H -16.865 3.714 9.394 1.00 . A A . 157 ARG HH11 1 1
1 1242 1 1 85 ARG HH12 H -17.459 2.776 10.729 1.00 . A A . 157 ARG HH12 1 1
1 1243 1 1 85 ARG HH21 H -14.874 3.525 12.853 1.00 . A A . 157 ARG HH21 1 1
1 1244 1 1 85 ARG HH22 H -16.371 2.671 12.621 1.00 . A A . 157 ARG HH22 1 1
1 1245 1 1 85 ARG N N -12.306 3.338 5.976 1.00 . A A . 157 ARG N 1 1
1 1246 1 1 85 ARG NE N -14.785 4.551 10.592 1.00 . A A . 157 ARG NE 1 1
1 1247 1 1 85 ARG NH1 N -16.767 3.394 10.344 1.00 . A A . 157 ARG NH1 1 1
1 1248 1 1 85 ARG NH2 N -15.653 3.279 12.265 1.00 . A A . 157 ARG NH2 1 1
1 1249 1 1 85 ARG O O -14.536 4.306 3.546 1.00 . A A . 157 ARG O 1 1
1 1250 1 1 86 ASP C C -11.612 7.247 2.580 1.00 . A A . 158 ASP C 1 1
1 1251 1 1 86 ASP CA C -12.999 6.627 2.888 1.00 . A A . 158 ASP CA 1 1
1 1252 1 1 86 ASP CB C -14.113 7.687 2.926 1.00 . A A . 158 ASP CB 1 1
1 1253 1 1 86 ASP CG C -14.416 8.306 1.552 1.00 . A A . 158 ASP CG 1 1
1 1254 1 1 86 ASP H H -12.487 6.178 4.914 1.00 . A A . 158 ASP H 1 1
1 1255 1 1 86 ASP HA H -13.206 5.920 2.095 1.00 . A A . 158 ASP HA 1 1
1 1256 1 1 86 ASP HB2 H -15.025 7.223 3.295 1.00 . A A . 158 ASP HB2 1 1
1 1257 1 1 86 ASP HB3 H -13.831 8.469 3.632 1.00 . A A . 158 ASP HB3 1 1
1 1258 1 1 86 ASP N N -13.038 5.861 4.140 1.00 . A A . 158 ASP N 1 1
1 1259 1 1 86 ASP O O -11.495 8.207 1.810 1.00 . A A . 158 ASP O 1 1
1 1260 1 1 86 ASP OD1 O -14.461 7.571 0.540 1.00 . A A . 158 ASP OD1 1 1
1 1261 1 1 86 ASP OD2 O -14.673 9.531 1.509 1.00 . A A . 158 ASP OD2 1 1
1 1262 1 1 87 THR C C -8.156 6.154 2.926 1.00 . A A . 159 THR C 1 1
1 1263 1 1 87 THR CA C -9.189 7.253 3.165 1.00 . A A . 159 THR CA 1 1
1 1264 1 1 87 THR CB C -8.883 7.948 4.509 1.00 . A A . 159 THR CB 1 1
1 1265 1 1 87 THR CG2 C -7.524 8.655 4.529 1.00 . A A . 159 THR CG2 1 1
1 1266 1 1 87 THR H H -10.680 5.897 3.770 1.00 . A A . 159 THR H 1 1
1 1267 1 1 87 THR HA H -9.105 7.984 2.367 1.00 . A A . 159 THR HA 1 1
1 1268 1 1 87 THR HB H -8.902 7.204 5.306 1.00 . A A . 159 THR HB 1 1
1 1269 1 1 87 THR HG1 H -9.670 9.258 5.692 1.00 . A A . 159 THR HG1 1 1
1 1270 1 1 87 THR HG21 H -7.432 9.321 3.671 1.00 . A A . 159 THR HG21 1 1
1 1271 1 1 87 THR HG22 H -7.420 9.235 5.447 1.00 . A A . 159 THR HG22 1 1
1 1272 1 1 87 THR HG23 H -6.718 7.922 4.504 1.00 . A A . 159 THR HG23 1 1
1 1273 1 1 87 THR N N -10.547 6.707 3.179 1.00 . A A . 159 THR N 1 1
1 1274 1 1 87 THR O O -8.238 5.058 3.487 1.00 . A A . 159 THR O 1 1
1 1275 1 1 87 THR OG1 O -9.850 8.938 4.800 1.00 . A A . 159 THR OG1 1 1
1 1276 1 1 88 VAL C C -4.731 6.534 2.322 1.00 . A A . 160 VAL C 1 1
1 1277 1 1 88 VAL CA C -5.933 5.706 1.881 1.00 . A A . 160 VAL CA 1 1
1 1278 1 1 88 VAL CB C -5.831 5.312 0.392 1.00 . A A . 160 VAL CB 1 1
1 1279 1 1 88 VAL CG1 C -4.630 4.394 0.135 1.00 . A A . 160 VAL CG1 1 1
1 1280 1 1 88 VAL CG2 C -7.092 4.586 -0.096 1.00 . A A . 160 VAL CG2 1 1
1 1281 1 1 88 VAL H H -7.174 7.392 1.681 1.00 . A A . 160 VAL H 1 1
1 1282 1 1 88 VAL HA H -5.967 4.808 2.481 1.00 . A A . 160 VAL HA 1 1
1 1283 1 1 88 VAL HB H -5.707 6.214 -0.209 1.00 . A A . 160 VAL HB 1 1
1 1284 1 1 88 VAL HG11 H -4.686 3.517 0.775 1.00 . A A . 160 VAL HG11 1 1
1 1285 1 1 88 VAL HG12 H -4.628 4.069 -0.906 1.00 . A A . 160 VAL HG12 1 1
1 1286 1 1 88 VAL HG13 H -3.700 4.921 0.335 1.00 . A A . 160 VAL HG13 1 1
1 1287 1 1 88 VAL HG21 H -7.949 5.257 -0.067 1.00 . A A . 160 VAL HG21 1 1
1 1288 1 1 88 VAL HG22 H -6.958 4.258 -1.127 1.00 . A A . 160 VAL HG22 1 1
1 1289 1 1 88 VAL HG23 H -7.291 3.722 0.534 1.00 . A A . 160 VAL HG23 1 1
1 1290 1 1 88 VAL N N -7.139 6.490 2.137 1.00 . A A . 160 VAL N 1 1
1 1291 1 1 88 VAL O O -4.625 7.711 1.982 1.00 . A A . 160 VAL O 1 1
1 1292 1 1 89 THR C C -1.378 5.821 3.184 1.00 . A A . 161 THR C 1 1
1 1293 1 1 89 THR CA C -2.625 6.570 3.635 1.00 . A A . 161 THR CA 1 1
1 1294 1 1 89 THR CB C -2.688 6.639 5.170 1.00 . A A . 161 THR CB 1 1
1 1295 1 1 89 THR CG2 C -1.474 7.331 5.795 1.00 . A A . 161 THR CG2 1 1
1 1296 1 1 89 THR H H -4.009 4.968 3.348 1.00 . A A . 161 THR H 1 1
1 1297 1 1 89 THR HA H -2.568 7.581 3.255 1.00 . A A . 161 THR HA 1 1
1 1298 1 1 89 THR HB H -2.754 5.627 5.566 1.00 . A A . 161 THR HB 1 1
1 1299 1 1 89 THR HG1 H -3.864 7.322 6.545 1.00 . A A . 161 THR HG1 1 1
1 1300 1 1 89 THR HG21 H -1.329 8.316 5.351 1.00 . A A . 161 THR HG21 1 1
1 1301 1 1 89 THR HG22 H -1.622 7.440 6.870 1.00 . A A . 161 THR HG22 1 1
1 1302 1 1 89 THR HG23 H -0.578 6.731 5.637 1.00 . A A . 161 THR HG23 1 1
1 1303 1 1 89 THR N N -3.826 5.929 3.085 1.00 . A A . 161 THR N 1 1
1 1304 1 1 89 THR O O -1.321 4.600 3.289 1.00 . A A . 161 THR O 1 1
1 1305 1 1 89 THR OG1 O -3.833 7.358 5.580 1.00 . A A . 161 THR OG1 1 1
1 1306 1 1 90 LEU C C 2.067 6.618 2.780 1.00 . A A . 162 LEU C 1 1
1 1307 1 1 90 LEU CA C 0.847 5.994 2.098 1.00 . A A . 162 LEU CA 1 1
1 1308 1 1 90 LEU CB C 0.886 6.283 0.582 1.00 . A A . 162 LEU CB 1 1
1 1309 1 1 90 LEU CD1 C -1.449 6.829 -0.343 1.00 . A A . 162 LEU CD1 1 1
1 1310 1 1 90 LEU CD2 C 0.091 5.440 -1.649 1.00 . A A . 162 LEU CD2 1 1
1 1311 1 1 90 LEU CG C -0.332 5.783 -0.221 1.00 . A A . 162 LEU CG 1 1
1 1312 1 1 90 LEU H H -0.464 7.547 2.672 1.00 . A A . 162 LEU H 1 1
1 1313 1 1 90 LEU HA H 0.861 4.916 2.254 1.00 . A A . 162 LEU HA 1 1
1 1314 1 1 90 LEU HB2 H 1.006 7.352 0.411 1.00 . A A . 162 LEU HB2 1 1
1 1315 1 1 90 LEU HB3 H 1.781 5.794 0.196 1.00 . A A . 162 LEU HB3 1 1
1 1316 1 1 90 LEU HD11 H -1.061 7.737 -0.806 1.00 . A A . 162 LEU HD11 1 1
1 1317 1 1 90 LEU HD12 H -2.258 6.436 -0.958 1.00 . A A . 162 LEU HD12 1 1
1 1318 1 1 90 LEU HD13 H -1.858 7.079 0.632 1.00 . A A . 162 LEU HD13 1 1
1 1319 1 1 90 LEU HD21 H 0.871 4.679 -1.632 1.00 . A A . 162 LEU HD21 1 1
1 1320 1 1 90 LEU HD22 H -0.763 5.051 -2.199 1.00 . A A . 162 LEU HD22 1 1
1 1321 1 1 90 LEU HD23 H 0.470 6.330 -2.150 1.00 . A A . 162 LEU HD23 1 1
1 1322 1 1 90 LEU HG H -0.720 4.882 0.251 1.00 . A A . 162 LEU HG 1 1
1 1323 1 1 90 LEU N N -0.368 6.541 2.695 1.00 . A A . 162 LEU N 1 1
1 1324 1 1 90 LEU O O 2.200 7.839 2.802 1.00 . A A . 162 LEU O 1 1
1 1325 1 1 91 THR C C 5.397 5.501 3.760 1.00 . A A . 163 THR C 1 1
1 1326 1 1 91 THR CA C 4.109 6.238 4.142 1.00 . A A . 163 THR CA 1 1
1 1327 1 1 91 THR CB C 3.777 6.078 5.632 1.00 . A A . 163 THR CB 1 1
1 1328 1 1 91 THR CG2 C 3.816 4.642 6.157 1.00 . A A . 163 THR CG2 1 1
1 1329 1 1 91 THR H H 2.807 4.803 3.250 1.00 . A A . 163 THR H 1 1
1 1330 1 1 91 THR HA H 4.268 7.293 3.954 1.00 . A A . 163 THR HA 1 1
1 1331 1 1 91 THR HB H 2.770 6.461 5.789 1.00 . A A . 163 THR HB 1 1
1 1332 1 1 91 THR HG1 H 4.732 6.432 7.270 1.00 . A A . 163 THR HG1 1 1
1 1333 1 1 91 THR HG21 H 4.825 4.234 6.092 1.00 . A A . 163 THR HG21 1 1
1 1334 1 1 91 THR HG22 H 3.491 4.625 7.198 1.00 . A A . 163 THR HG22 1 1
1 1335 1 1 91 THR HG23 H 3.139 4.020 5.572 1.00 . A A . 163 THR HG23 1 1
1 1336 1 1 91 THR N N 2.959 5.800 3.334 1.00 . A A . 163 THR N 1 1
1 1337 1 1 91 THR O O 5.347 4.388 3.249 1.00 . A A . 163 THR O 1 1
1 1338 1 1 91 THR OG1 O 4.668 6.853 6.400 1.00 . A A . 163 THR OG1 1 1
1 1339 1 1 92 GLY C C 8.980 6.565 3.392 1.00 . A A . 164 GLY C 1 1
1 1340 1 1 92 GLY CA C 7.853 5.536 3.539 1.00 . A A . 164 GLY CA 1 1
1 1341 1 1 92 GLY H H 6.581 7.023 4.387 1.00 . A A . 164 GLY H 1 1
1 1342 1 1 92 GLY HA2 H 8.151 4.781 4.263 1.00 . A A . 164 GLY HA2 1 1
1 1343 1 1 92 GLY HA3 H 7.743 5.013 2.589 1.00 . A A . 164 GLY HA3 1 1
1 1344 1 1 92 GLY N N 6.567 6.112 3.952 1.00 . A A . 164 GLY N 1 1
1 1345 1 1 92 GLY O O 8.791 7.762 3.618 1.00 . A A . 164 GLY O 1 1
1 1346 1 1 93 THR C C 12.006 6.770 1.470 1.00 . A A . 165 THR C 1 1
1 1347 1 1 93 THR CA C 11.445 6.768 2.904 1.00 . A A . 165 THR CA 1 1
1 1348 1 1 93 THR CB C 12.456 6.152 3.888 1.00 . A A . 165 THR CB 1 1
1 1349 1 1 93 THR CG2 C 12.098 6.485 5.337 1.00 . A A . 165 THR CG2 1 1
1 1350 1 1 93 THR H H 10.181 5.071 2.839 1.00 . A A . 165 THR H 1 1
1 1351 1 1 93 THR HA H 11.280 7.804 3.191 1.00 . A A . 165 THR HA 1 1
1 1352 1 1 93 THR HB H 13.444 6.558 3.682 1.00 . A A . 165 THR HB 1 1
1 1353 1 1 93 THR HG1 H 12.931 4.369 4.544 1.00 . A A . 165 THR HG1 1 1
1 1354 1 1 93 THR HG21 H 11.129 6.061 5.598 1.00 . A A . 165 THR HG21 1 1
1 1355 1 1 93 THR HG22 H 12.861 6.087 6.002 1.00 . A A . 165 THR HG22 1 1
1 1356 1 1 93 THR HG23 H 12.059 7.569 5.459 1.00 . A A . 165 THR HG23 1 1
1 1357 1 1 93 THR N N 10.147 6.068 2.986 1.00 . A A . 165 THR N 1 1
1 1358 1 1 93 THR O O 12.761 5.892 1.043 1.00 . A A . 165 THR O 1 1
1 1359 1 1 93 THR OG1 O 12.478 4.743 3.761 1.00 . A A . 165 THR OG1 1 1
1 1360 1 1 94 ALA C C 13.237 8.271 -1.135 1.00 . A A . 166 ALA C 1 1
1 1361 1 1 94 ALA CA C 11.812 7.804 -0.757 1.00 . A A . 166 ALA CA 1 1
1 1362 1 1 94 ALA CB C 10.752 8.734 -1.371 1.00 . A A . 166 ALA CB 1 1
1 1363 1 1 94 ALA H H 11.044 8.496 1.089 1.00 . A A . 166 ALA H 1 1
1 1364 1 1 94 ALA HA H 11.663 6.789 -1.116 1.00 . A A . 166 ALA HA 1 1
1 1365 1 1 94 ALA HB1 H 10.844 9.736 -0.950 1.00 . A A . 166 ALA HB1 1 1
1 1366 1 1 94 ALA HB2 H 10.887 8.795 -2.449 1.00 . A A . 166 ALA HB2 1 1
1 1367 1 1 94 ALA HB3 H 9.754 8.348 -1.163 1.00 . A A . 166 ALA HB3 1 1
1 1368 1 1 94 ALA N N 11.563 7.738 0.672 1.00 . A A . 166 ALA N 1 1
1 1369 1 1 94 ALA O O 13.821 9.104 -0.434 1.00 . A A . 166 ALA O 1 1
1 1370 1 1 95 PRO C C 15.236 9.650 -3.197 1.00 . A A . 167 PRO C 1 1
1 1371 1 1 95 PRO CA C 15.118 8.180 -2.750 1.00 . A A . 167 PRO CA 1 1
1 1372 1 1 95 PRO CB C 15.426 7.209 -3.898 1.00 . A A . 167 PRO CB 1 1
1 1373 1 1 95 PRO CD C 13.190 6.816 -3.167 1.00 . A A . 167 PRO CD 1 1
1 1374 1 1 95 PRO CG C 14.045 6.831 -4.431 1.00 . A A . 167 PRO CG 1 1
1 1375 1 1 95 PRO HA H 15.843 8.015 -1.951 1.00 . A A . 167 PRO HA 1 1
1 1376 1 1 95 PRO HB2 H 16.048 7.662 -4.671 1.00 . A A . 167 PRO HB2 1 1
1 1377 1 1 95 PRO HB3 H 15.913 6.318 -3.497 1.00 . A A . 167 PRO HB3 1 1
1 1378 1 1 95 PRO HD2 H 12.151 7.057 -3.397 1.00 . A A . 167 PRO HD2 1 1
1 1379 1 1 95 PRO HD3 H 13.251 5.832 -2.699 1.00 . A A . 167 PRO HD3 1 1
1 1380 1 1 95 PRO HG2 H 13.691 7.611 -5.105 1.00 . A A . 167 PRO HG2 1 1
1 1381 1 1 95 PRO HG3 H 14.050 5.862 -4.931 1.00 . A A . 167 PRO HG3 1 1
1 1382 1 1 95 PRO N N 13.781 7.807 -2.279 1.00 . A A . 167 PRO N 1 1
1 1383 1 1 95 PRO O O 16.308 10.243 -3.054 1.00 . A A . 167 PRO O 1 1
1 1384 1 1 96 SER C C 12.633 12.215 -3.928 1.00 . A A . 168 SER C 1 1
1 1385 1 1 96 SER CA C 14.071 11.693 -4.014 1.00 . A A . 168 SER CA 1 1
1 1386 1 1 96 SER CB C 14.674 11.977 -5.396 1.00 . A A . 168 SER CB 1 1
1 1387 1 1 96 SER H H 13.316 9.720 -3.846 1.00 . A A . 168 SER H 1 1
1 1388 1 1 96 SER HA H 14.647 12.238 -3.276 1.00 . A A . 168 SER HA 1 1
1 1389 1 1 96 SER HB2 H 15.577 11.378 -5.529 1.00 . A A . 168 SER HB2 1 1
1 1390 1 1 96 SER HB3 H 13.962 11.711 -6.177 1.00 . A A . 168 SER HB3 1 1
1 1391 1 1 96 SER HG H 14.550 13.721 -6.278 1.00 . A A . 168 SER HG 1 1
1 1392 1 1 96 SER N N 14.157 10.257 -3.711 1.00 . A A . 168 SER N 1 1
1 1393 1 1 96 SER O O 11.673 11.439 -3.957 1.00 . A A . 168 SER O 1 1
1 1394 1 1 96 SER OG O 15.029 13.344 -5.494 1.00 . A A . 168 SER OG 1 1
1 1395 1 1 97 SER C C 10.352 13.962 -5.170 1.00 . A A . 169 SER C 1 1
1 1396 1 1 97 SER CA C 11.155 14.208 -3.888 1.00 . A A . 169 SER CA 1 1
1 1397 1 1 97 SER CB C 11.313 15.712 -3.628 1.00 . A A . 169 SER CB 1 1
1 1398 1 1 97 SER H H 13.278 14.124 -3.886 1.00 . A A . 169 SER H 1 1
1 1399 1 1 97 SER HA H 10.579 13.791 -3.075 1.00 . A A . 169 SER HA 1 1
1 1400 1 1 97 SER HB2 H 10.336 16.195 -3.694 1.00 . A A . 169 SER HB2 1 1
1 1401 1 1 97 SER HB3 H 11.703 15.859 -2.620 1.00 . A A . 169 SER HB3 1 1
1 1402 1 1 97 SER HG H 12.269 17.245 -4.362 1.00 . A A . 169 SER HG 1 1
1 1403 1 1 97 SER N N 12.460 13.536 -3.867 1.00 . A A . 169 SER N 1 1
1 1404 1 1 97 SER O O 9.123 14.022 -5.154 1.00 . A A . 169 SER O 1 1
1 1405 1 1 97 SER OG O 12.204 16.299 -4.561 1.00 . A A . 169 SER OG 1 1
1 1406 1 1 98 GLU C C 9.632 11.799 -7.266 1.00 . A A . 170 GLU C 1 1
1 1407 1 1 98 GLU CA C 10.382 13.116 -7.492 1.00 . A A . 170 GLU CA 1 1
1 1408 1 1 98 GLU CB C 11.409 12.924 -8.620 1.00 . A A . 170 GLU CB 1 1
1 1409 1 1 98 GLU CD C 12.981 14.953 -8.269 1.00 . A A . 170 GLU CD 1 1
1 1410 1 1 98 GLU CG C 11.982 14.231 -9.195 1.00 . A A . 170 GLU CG 1 1
1 1411 1 1 98 GLU H H 12.023 13.587 -6.216 1.00 . A A . 170 GLU H 1 1
1 1412 1 1 98 GLU HA H 9.649 13.857 -7.795 1.00 . A A . 170 GLU HA 1 1
1 1413 1 1 98 GLU HB2 H 12.218 12.273 -8.281 1.00 . A A . 170 GLU HB2 1 1
1 1414 1 1 98 GLU HB3 H 10.905 12.406 -9.436 1.00 . A A . 170 GLU HB3 1 1
1 1415 1 1 98 GLU HG2 H 12.493 13.989 -10.129 1.00 . A A . 170 GLU HG2 1 1
1 1416 1 1 98 GLU HG3 H 11.150 14.895 -9.441 1.00 . A A . 170 GLU HG3 1 1
1 1417 1 1 98 GLU N N 11.018 13.585 -6.262 1.00 . A A . 170 GLU N 1 1
1 1418 1 1 98 GLU O O 8.509 11.646 -7.743 1.00 . A A . 170 GLU O 1 1
1 1419 1 1 98 GLU OE1 O 13.662 14.283 -7.455 1.00 . A A . 170 GLU OE1 1 1
1 1420 1 1 98 GLU OE2 O 13.114 16.196 -8.385 1.00 . A A . 170 GLU OE2 1 1
1 1421 1 1 99 HIS C C 8.330 10.004 -5.107 1.00 . A A . 171 HIS C 1 1
1 1422 1 1 99 HIS CA C 9.496 9.671 -6.043 1.00 . A A . 171 HIS CA 1 1
1 1423 1 1 99 HIS CB C 10.458 8.656 -5.408 1.00 . A A . 171 HIS CB 1 1
1 1424 1 1 99 HIS CD2 C 11.970 7.837 -7.302 1.00 . A A . 171 HIS CD2 1 1
1 1425 1 1 99 HIS CE1 C 11.194 5.774 -7.563 1.00 . A A . 171 HIS CE1 1 1
1 1426 1 1 99 HIS CG C 10.968 7.635 -6.392 1.00 . A A . 171 HIS CG 1 1
1 1427 1 1 99 HIS H H 11.112 11.066 -6.084 1.00 . A A . 171 HIS H 1 1
1 1428 1 1 99 HIS HA H 9.066 9.213 -6.928 1.00 . A A . 171 HIS HA 1 1
1 1429 1 1 99 HIS HB2 H 11.305 9.158 -4.945 1.00 . A A . 171 HIS HB2 1 1
1 1430 1 1 99 HIS HB3 H 9.929 8.135 -4.618 1.00 . A A . 171 HIS HB3 1 1
1 1431 1 1 99 HIS HD1 H 9.740 5.891 -6.038 1.00 . A A . 171 HIS HD1 1 1
1 1432 1 1 99 HIS HD2 H 12.544 8.750 -7.432 1.00 . A A . 171 HIS HD2 1 1
1 1433 1 1 99 HIS HE1 H 11.045 4.767 -7.949 1.00 . A A . 171 HIS HE1 1 1
1 1434 1 1 99 HIS HE2 H 12.756 6.502 -8.786 1.00 . A A . 171 HIS HE2 1 1
1 1435 1 1 99 HIS N N 10.204 10.873 -6.484 1.00 . A A . 171 HIS N 1 1
1 1436 1 1 99 HIS ND1 N 10.494 6.341 -6.561 1.00 . A A . 171 HIS ND1 1 1
1 1437 1 1 99 HIS NE2 N 12.101 6.663 -8.024 1.00 . A A . 171 HIS NE2 1 1
1 1438 1 1 99 HIS O O 7.258 9.420 -5.252 1.00 . A A . 171 HIS O 1 1
1 1439 1 1 100 LYS C C 6.192 11.946 -4.047 1.00 . A A . 172 LYS C 1 1
1 1440 1 1 100 LYS CA C 7.405 11.405 -3.287 1.00 . A A . 172 LYS CA 1 1
1 1441 1 1 100 LYS CB C 7.970 12.426 -2.278 1.00 . A A . 172 LYS CB 1 1
1 1442 1 1 100 LYS CD C 7.508 13.930 -0.251 1.00 . A A . 172 LYS CD 1 1
1 1443 1 1 100 LYS CE C 7.936 15.252 -0.905 1.00 . A A . 172 LYS CE 1 1
1 1444 1 1 100 LYS CG C 6.928 12.939 -1.270 1.00 . A A . 172 LYS CG 1 1
1 1445 1 1 100 LYS H H 9.400 11.407 -4.115 1.00 . A A . 172 LYS H 1 1
1 1446 1 1 100 LYS HA H 7.045 10.524 -2.769 1.00 . A A . 172 LYS HA 1 1
1 1447 1 1 100 LYS HB2 H 8.791 11.959 -1.728 1.00 . A A . 172 LYS HB2 1 1
1 1448 1 1 100 LYS HB3 H 8.364 13.278 -2.825 1.00 . A A . 172 LYS HB3 1 1
1 1449 1 1 100 LYS HD2 H 6.737 14.139 0.493 1.00 . A A . 172 LYS HD2 1 1
1 1450 1 1 100 LYS HD3 H 8.362 13.474 0.255 1.00 . A A . 172 LYS HD3 1 1
1 1451 1 1 100 LYS HE2 H 8.767 15.061 -1.589 1.00 . A A . 172 LYS HE2 1 1
1 1452 1 1 100 LYS HE3 H 7.097 15.637 -1.494 1.00 . A A . 172 LYS HE3 1 1
1 1453 1 1 100 LYS HG2 H 6.108 13.427 -1.798 1.00 . A A . 172 LYS HG2 1 1
1 1454 1 1 100 LYS HG3 H 6.523 12.088 -0.729 1.00 . A A . 172 LYS HG3 1 1
1 1455 1 1 100 LYS HZ1 H 9.120 15.944 0.663 1.00 . A A . 172 LYS HZ1 1 1
1 1456 1 1 100 LYS HZ2 H 8.600 17.133 -0.329 1.00 . A A . 172 LYS HZ2 1 1
1 1457 1 1 100 LYS HZ3 H 7.572 16.464 0.743 1.00 . A A . 172 LYS HZ3 1 1
1 1458 1 1 100 LYS N N 8.489 10.966 -4.188 1.00 . A A . 172 LYS N 1 1
1 1459 1 1 100 LYS NZ N 8.336 16.262 0.111 1.00 . A A . 172 LYS NZ 1 1
1 1460 1 1 100 LYS O O 5.051 11.599 -3.736 1.00 . A A . 172 LYS O 1 1
1 1461 1 1 101 ASP C C 4.822 12.179 -6.872 1.00 . A A . 173 ASP C 1 1
1 1462 1 1 101 ASP CA C 5.459 13.271 -6.008 1.00 . A A . 173 ASP CA 1 1
1 1463 1 1 101 ASP CB C 6.181 14.282 -6.903 1.00 . A A . 173 ASP CB 1 1
1 1464 1 1 101 ASP CG C 5.226 15.038 -7.827 1.00 . A A . 173 ASP CG 1 1
1 1465 1 1 101 ASP H H 7.411 13.025 -5.219 1.00 . A A . 173 ASP H 1 1
1 1466 1 1 101 ASP HA H 4.675 13.765 -5.441 1.00 . A A . 173 ASP HA 1 1
1 1467 1 1 101 ASP HB2 H 6.720 14.977 -6.271 1.00 . A A . 173 ASP HB2 1 1
1 1468 1 1 101 ASP HB3 H 6.928 13.762 -7.505 1.00 . A A . 173 ASP HB3 1 1
1 1469 1 1 101 ASP N N 6.451 12.745 -5.076 1.00 . A A . 173 ASP N 1 1
1 1470 1 1 101 ASP O O 3.611 12.156 -7.087 1.00 . A A . 173 ASP O 1 1
1 1471 1 1 101 ASP OD1 O 4.447 15.892 -7.342 1.00 . A A . 173 ASP OD1 1 1
1 1472 1 1 101 ASP OD2 O 5.269 14.768 -9.050 1.00 . A A . 173 ASP OD2 1 1
1 1473 1 1 102 ALA C C 4.288 9.155 -7.373 1.00 . A A . 174 ALA C 1 1
1 1474 1 1 102 ALA CA C 5.207 10.113 -8.148 1.00 . A A . 174 ALA CA 1 1
1 1475 1 1 102 ALA CB C 6.422 9.370 -8.716 1.00 . A A . 174 ALA CB 1 1
1 1476 1 1 102 ALA H H 6.631 11.362 -7.131 1.00 . A A . 174 ALA H 1 1
1 1477 1 1 102 ALA HA H 4.637 10.520 -8.981 1.00 . A A . 174 ALA HA 1 1
1 1478 1 1 102 ALA HB1 H 7.007 8.931 -7.910 1.00 . A A . 174 ALA HB1 1 1
1 1479 1 1 102 ALA HB2 H 6.083 8.570 -9.377 1.00 . A A . 174 ALA HB2 1 1
1 1480 1 1 102 ALA HB3 H 7.047 10.055 -9.290 1.00 . A A . 174 ALA HB3 1 1
1 1481 1 1 102 ALA N N 5.646 11.243 -7.335 1.00 . A A . 174 ALA N 1 1
1 1482 1 1 102 ALA O O 3.325 8.647 -7.949 1.00 . A A . 174 ALA O 1 1
1 1483 1 1 103 VAL C C 2.264 8.860 -5.066 1.00 . A A . 175 VAL C 1 1
1 1484 1 1 103 VAL CA C 3.609 8.147 -5.231 1.00 . A A . 175 VAL CA 1 1
1 1485 1 1 103 VAL CB C 4.227 7.763 -3.868 1.00 . A A . 175 VAL CB 1 1
1 1486 1 1 103 VAL CG1 C 3.234 6.995 -2.985 1.00 . A A . 175 VAL CG1 1 1
1 1487 1 1 103 VAL CG2 C 5.437 6.833 -4.035 1.00 . A A . 175 VAL CG2 1 1
1 1488 1 1 103 VAL H H 5.333 9.372 -5.638 1.00 . A A . 175 VAL H 1 1
1 1489 1 1 103 VAL HA H 3.412 7.231 -5.775 1.00 . A A . 175 VAL HA 1 1
1 1490 1 1 103 VAL HB H 4.544 8.670 -3.350 1.00 . A A . 175 VAL HB 1 1
1 1491 1 1 103 VAL HG11 H 2.827 6.143 -3.529 1.00 . A A . 175 VAL HG11 1 1
1 1492 1 1 103 VAL HG12 H 3.729 6.634 -2.085 1.00 . A A . 175 VAL HG12 1 1
1 1493 1 1 103 VAL HG13 H 2.417 7.648 -2.681 1.00 . A A . 175 VAL HG13 1 1
1 1494 1 1 103 VAL HG21 H 6.159 7.256 -4.726 1.00 . A A . 175 VAL HG21 1 1
1 1495 1 1 103 VAL HG22 H 5.925 6.689 -3.070 1.00 . A A . 175 VAL HG22 1 1
1 1496 1 1 103 VAL HG23 H 5.114 5.864 -4.416 1.00 . A A . 175 VAL HG23 1 1
1 1497 1 1 103 VAL N N 4.517 8.945 -6.068 1.00 . A A . 175 VAL N 1 1
1 1498 1 1 103 VAL O O 1.217 8.218 -5.178 1.00 . A A . 175 VAL O 1 1
1 1499 1 1 104 LYS C C 0.275 10.877 -6.237 1.00 . A A . 176 LYS C 1 1
1 1500 1 1 104 LYS CA C 1.035 11.004 -4.914 1.00 . A A . 176 LYS CA 1 1
1 1501 1 1 104 LYS CB C 1.379 12.475 -4.572 1.00 . A A . 176 LYS CB 1 1
1 1502 1 1 104 LYS CD C -1.013 13.412 -4.752 1.00 . A A . 176 LYS CD 1 1
1 1503 1 1 104 LYS CE C -2.006 14.449 -4.221 1.00 . A A . 176 LYS CE 1 1
1 1504 1 1 104 LYS CG C 0.261 13.302 -3.907 1.00 . A A . 176 LYS CG 1 1
1 1505 1 1 104 LYS H H 3.155 10.666 -4.838 1.00 . A A . 176 LYS H 1 1
1 1506 1 1 104 LYS HA H 0.393 10.585 -4.147 1.00 . A A . 176 LYS HA 1 1
1 1507 1 1 104 LYS HB2 H 2.228 12.486 -3.891 1.00 . A A . 176 LYS HB2 1 1
1 1508 1 1 104 LYS HB3 H 1.701 12.991 -5.478 1.00 . A A . 176 LYS HB3 1 1
1 1509 1 1 104 LYS HD2 H -0.742 13.669 -5.779 1.00 . A A . 176 LYS HD2 1 1
1 1510 1 1 104 LYS HD3 H -1.519 12.451 -4.728 1.00 . A A . 176 LYS HD3 1 1
1 1511 1 1 104 LYS HE2 H -2.365 14.117 -3.242 1.00 . A A . 176 LYS HE2 1 1
1 1512 1 1 104 LYS HE3 H -1.498 15.408 -4.092 1.00 . A A . 176 LYS HE3 1 1
1 1513 1 1 104 LYS HG2 H 0.007 12.858 -2.946 1.00 . A A . 176 LYS HG2 1 1
1 1514 1 1 104 LYS HG3 H 0.649 14.304 -3.726 1.00 . A A . 176 LYS HG3 1 1
1 1515 1 1 104 LYS HZ1 H -3.509 13.691 -5.445 1.00 . A A . 176 LYS HZ1 1 1
1 1516 1 1 104 LYS HZ2 H -3.897 15.136 -4.750 1.00 . A A . 176 LYS HZ2 1 1
1 1517 1 1 104 LYS HZ3 H -2.858 15.070 -6.007 1.00 . A A . 176 LYS HZ3 1 1
1 1518 1 1 104 LYS N N 2.264 10.195 -4.924 1.00 . A A . 176 LYS N 1 1
1 1519 1 1 104 LYS NZ N -3.148 14.598 -5.162 1.00 . A A . 176 LYS NZ 1 1
1 1520 1 1 104 LYS O O -0.936 10.638 -6.239 1.00 . A A . 176 LYS O 1 1
1 1521 1 1 105 ARG C C -0.215 9.394 -8.890 1.00 . A A . 177 ARG C 1 1
1 1522 1 1 105 ARG CA C 0.378 10.783 -8.703 1.00 . A A . 177 ARG CA 1 1
1 1523 1 1 105 ARG CB C 1.407 11.093 -9.806 1.00 . A A . 177 ARG CB 1 1
1 1524 1 1 105 ARG CD C 2.530 12.920 -11.162 1.00 . A A . 177 ARG CD 1 1
1 1525 1 1 105 ARG CG C 1.543 12.604 -10.032 1.00 . A A . 177 ARG CG 1 1
1 1526 1 1 105 ARG CZ C 4.965 12.262 -11.084 1.00 . A A . 177 ARG CZ 1 1
1 1527 1 1 105 ARG H H 1.964 11.145 -7.297 1.00 . A A . 177 ARG H 1 1
1 1528 1 1 105 ARG HA H -0.457 11.470 -8.786 1.00 . A A . 177 ARG HA 1 1
1 1529 1 1 105 ARG HB2 H 2.375 10.663 -9.550 1.00 . A A . 177 ARG HB2 1 1
1 1530 1 1 105 ARG HB3 H 1.068 10.643 -10.740 1.00 . A A . 177 ARG HB3 1 1
1 1531 1 1 105 ARG HD2 H 2.399 12.211 -11.982 1.00 . A A . 177 ARG HD2 1 1
1 1532 1 1 105 ARG HD3 H 2.294 13.910 -11.540 1.00 . A A . 177 ARG HD3 1 1
1 1533 1 1 105 ARG HE H 4.156 13.704 -10.032 1.00 . A A . 177 ARG HE 1 1
1 1534 1 1 105 ARG HG2 H 0.566 12.998 -10.315 1.00 . A A . 177 ARG HG2 1 1
1 1535 1 1 105 ARG HG3 H 1.859 13.100 -9.113 1.00 . A A . 177 ARG HG3 1 1
1 1536 1 1 105 ARG HH11 H 3.993 11.015 -12.303 1.00 . A A . 177 ARG HH11 1 1
1 1537 1 1 105 ARG HH12 H 5.716 10.774 -12.208 1.00 . A A . 177 ARG HH12 1 1
1 1538 1 1 105 ARG HH21 H 6.153 13.399 -9.990 1.00 . A A . 177 ARG HH21 1 1
1 1539 1 1 105 ARG HH22 H 6.965 12.106 -10.874 1.00 . A A . 177 ARG HH22 1 1
1 1540 1 1 105 ARG N N 0.973 10.958 -7.371 1.00 . A A . 177 ARG N 1 1
1 1541 1 1 105 ARG NE N 3.923 12.961 -10.688 1.00 . A A . 177 ARG NE 1 1
1 1542 1 1 105 ARG NH1 N 4.887 11.266 -11.921 1.00 . A A . 177 ARG NH1 1 1
1 1543 1 1 105 ARG NH2 N 6.127 12.591 -10.608 1.00 . A A . 177 ARG NH2 1 1
1 1544 1 1 105 ARG O O -1.343 9.274 -9.363 1.00 . A A . 177 ARG O 1 1
1 1545 1 1 106 ALA C C -1.232 6.760 -7.676 1.00 . A A . 178 ALA C 1 1
1 1546 1 1 106 ALA CA C 0.018 6.984 -8.540 1.00 . A A . 178 ALA CA 1 1
1 1547 1 1 106 ALA CB C 1.165 6.032 -8.174 1.00 . A A . 178 ALA CB 1 1
1 1548 1 1 106 ALA H H 1.386 8.534 -8.009 1.00 . A A . 178 ALA H 1 1
1 1549 1 1 106 ALA HA H -0.260 6.808 -9.574 1.00 . A A . 178 ALA HA 1 1
1 1550 1 1 106 ALA HB1 H 1.437 6.151 -7.125 1.00 . A A . 178 ALA HB1 1 1
1 1551 1 1 106 ALA HB2 H 0.856 5.004 -8.356 1.00 . A A . 178 ALA HB2 1 1
1 1552 1 1 106 ALA HB3 H 2.036 6.245 -8.797 1.00 . A A . 178 ALA HB3 1 1
1 1553 1 1 106 ALA N N 0.491 8.358 -8.443 1.00 . A A . 178 ALA N 1 1
1 1554 1 1 106 ALA O O -2.194 6.131 -8.122 1.00 . A A . 178 ALA O 1 1
1 1555 1 1 107 ALA C C -3.618 8.066 -6.130 1.00 . A A . 179 ALA C 1 1
1 1556 1 1 107 ALA CA C -2.417 7.277 -5.588 1.00 . A A . 179 ALA CA 1 1
1 1557 1 1 107 ALA CB C -2.005 7.758 -4.192 1.00 . A A . 179 ALA CB 1 1
1 1558 1 1 107 ALA H H -0.457 7.870 -6.167 1.00 . A A . 179 ALA H 1 1
1 1559 1 1 107 ALA HA H -2.714 6.236 -5.529 1.00 . A A . 179 ALA HA 1 1
1 1560 1 1 107 ALA HB1 H -1.701 8.806 -4.228 1.00 . A A . 179 ALA HB1 1 1
1 1561 1 1 107 ALA HB2 H -2.844 7.653 -3.504 1.00 . A A . 179 ALA HB2 1 1
1 1562 1 1 107 ALA HB3 H -1.174 7.155 -3.827 1.00 . A A . 179 ALA HB3 1 1
1 1563 1 1 107 ALA N N -1.265 7.343 -6.475 1.00 . A A . 179 ALA N 1 1
1 1564 1 1 107 ALA O O -4.755 7.611 -6.026 1.00 . A A . 179 ALA O 1 1
1 1565 1 1 108 THR C C -5.033 9.322 -8.618 1.00 . A A . 180 THR C 1 1
1 1566 1 1 108 THR CA C -4.416 10.027 -7.410 1.00 . A A . 180 THR CA 1 1
1 1567 1 1 108 THR CB C -3.883 11.414 -7.821 1.00 . A A . 180 THR CB 1 1
1 1568 1 1 108 THR CG2 C -4.992 12.369 -8.257 1.00 . A A . 180 THR CG2 1 1
1 1569 1 1 108 THR H H -2.415 9.530 -6.822 1.00 . A A . 180 THR H 1 1
1 1570 1 1 108 THR HA H -5.207 10.162 -6.681 1.00 . A A . 180 THR HA 1 1
1 1571 1 1 108 THR HB H -3.167 11.301 -8.635 1.00 . A A . 180 THR HB 1 1
1 1572 1 1 108 THR HG1 H -2.443 11.521 -6.535 1.00 . A A . 180 THR HG1 1 1
1 1573 1 1 108 THR HG21 H -5.741 12.456 -7.469 1.00 . A A . 180 THR HG21 1 1
1 1574 1 1 108 THR HG22 H -4.566 13.352 -8.462 1.00 . A A . 180 THR HG22 1 1
1 1575 1 1 108 THR HG23 H -5.466 12.004 -9.167 1.00 . A A . 180 THR HG23 1 1
1 1576 1 1 108 THR N N -3.373 9.209 -6.777 1.00 . A A . 180 THR N 1 1
1 1577 1 1 108 THR O O -6.250 9.362 -8.796 1.00 . A A . 180 THR O 1 1
1 1578 1 1 108 THR OG1 O -3.240 12.046 -6.733 1.00 . A A . 180 THR OG1 1 1
1 1579 1 1 109 SER C C -5.482 6.578 -10.094 1.00 . A A . 181 SER C 1 1
1 1580 1 1 109 SER CA C -4.706 7.818 -10.546 1.00 . A A . 181 SER CA 1 1
1 1581 1 1 109 SER CB C -3.541 7.385 -11.443 1.00 . A A . 181 SER CB 1 1
1 1582 1 1 109 SER H H -3.227 8.640 -9.244 1.00 . A A . 181 SER H 1 1
1 1583 1 1 109 SER HA H -5.375 8.439 -11.134 1.00 . A A . 181 SER HA 1 1
1 1584 1 1 109 SER HB2 H -2.787 6.869 -10.845 1.00 . A A . 181 SER HB2 1 1
1 1585 1 1 109 SER HB3 H -3.910 6.701 -12.209 1.00 . A A . 181 SER HB3 1 1
1 1586 1 1 109 SER HG H -2.209 8.213 -12.603 1.00 . A A . 181 SER HG 1 1
1 1587 1 1 109 SER N N -4.224 8.617 -9.415 1.00 . A A . 181 SER N 1 1
1 1588 1 1 109 SER O O -6.465 6.192 -10.730 1.00 . A A . 181 SER O 1 1
1 1589 1 1 109 SER OG O -2.963 8.516 -12.077 1.00 . A A . 181 SER OG 1 1
1 1590 1 1 110 THR C C -6.985 5.068 -7.659 1.00 . A A . 182 THR C 1 1
1 1591 1 1 110 THR CA C -5.691 4.756 -8.425 1.00 . A A . 182 THR CA 1 1
1 1592 1 1 110 THR CB C -4.709 4.000 -7.512 1.00 . A A . 182 THR CB 1 1
1 1593 1 1 110 THR CG2 C -5.217 2.611 -7.143 1.00 . A A . 182 THR CG2 1 1
1 1594 1 1 110 THR H H -4.216 6.292 -8.548 1.00 . A A . 182 THR H 1 1
1 1595 1 1 110 THR HA H -5.936 4.100 -9.252 1.00 . A A . 182 THR HA 1 1
1 1596 1 1 110 THR HB H -4.526 4.580 -6.608 1.00 . A A . 182 THR HB 1 1
1 1597 1 1 110 THR HG1 H -2.991 4.618 -8.176 1.00 . A A . 182 THR HG1 1 1
1 1598 1 1 110 THR HG21 H -5.327 2.006 -8.038 1.00 . A A . 182 THR HG21 1 1
1 1599 1 1 110 THR HG22 H -4.502 2.147 -6.470 1.00 . A A . 182 THR HG22 1 1
1 1600 1 1 110 THR HG23 H -6.179 2.675 -6.641 1.00 . A A . 182 THR HG23 1 1
1 1601 1 1 110 THR N N -5.061 5.958 -8.987 1.00 . A A . 182 THR N 1 1
1 1602 1 1 110 THR O O -7.949 4.306 -7.756 1.00 . A A . 182 THR O 1 1
1 1603 1 1 110 THR OG1 O -3.484 3.777 -8.177 1.00 . A A . 182 THR OG1 1 1
1 1604 1 1 111 TRP C C -8.550 8.056 -6.181 1.00 . A A . 183 TRP C 1 1
1 1605 1 1 111 TRP CA C -8.119 6.580 -6.032 1.00 . A A . 183 TRP CA 1 1
1 1606 1 1 111 TRP CB C -7.740 6.227 -4.582 1.00 . A A . 183 TRP CB 1 1
1 1607 1 1 111 TRP CD1 C -8.217 3.758 -4.376 1.00 . A A . 183 TRP CD1 1 1
1 1608 1 1 111 TRP CD2 C -6.044 4.226 -4.036 1.00 . A A . 183 TRP CD2 1 1
1 1609 1 1 111 TRP CE2 C -6.194 2.812 -3.913 1.00 . A A . 183 TRP CE2 1 1
1 1610 1 1 111 TRP CE3 C -4.739 4.743 -3.865 1.00 . A A . 183 TRP CE3 1 1
1 1611 1 1 111 TRP CG C -7.358 4.799 -4.336 1.00 . A A . 183 TRP CG 1 1
1 1612 1 1 111 TRP CH2 C -3.832 2.496 -3.502 1.00 . A A . 183 TRP CH2 1 1
1 1613 1 1 111 TRP CZ2 C -5.119 1.953 -3.642 1.00 . A A . 183 TRP CZ2 1 1
1 1614 1 1 111 TRP CZ3 C -3.645 3.889 -3.612 1.00 . A A . 183 TRP CZ3 1 1
1 1615 1 1 111 TRP H H -6.225 6.792 -6.914 1.00 . A A . 183 TRP H 1 1
1 1616 1 1 111 TRP HA H -8.977 5.987 -6.305 1.00 . A A . 183 TRP HA 1 1
1 1617 1 1 111 TRP HB2 H -6.921 6.870 -4.262 1.00 . A A . 183 TRP HB2 1 1
1 1618 1 1 111 TRP HB3 H -8.592 6.451 -3.946 1.00 . A A . 183 TRP HB3 1 1
1 1619 1 1 111 TRP HD1 H -9.281 3.834 -4.579 1.00 . A A . 183 TRP HD1 1 1
1 1620 1 1 111 TRP HE1 H -7.973 1.679 -4.110 1.00 . A A . 183 TRP HE1 1 1
1 1621 1 1 111 TRP HE3 H -4.588 5.808 -3.940 1.00 . A A . 183 TRP HE3 1 1
1 1622 1 1 111 TRP HH2 H -2.993 1.837 -3.318 1.00 . A A . 183 TRP HH2 1 1
1 1623 1 1 111 TRP HZ2 H -5.279 0.888 -3.561 1.00 . A A . 183 TRP HZ2 1 1
1 1624 1 1 111 TRP HZ3 H -2.653 4.304 -3.499 1.00 . A A . 183 TRP HZ3 1 1
1 1625 1 1 111 TRP N N -7.038 6.198 -6.941 1.00 . A A . 183 TRP N 1 1
1 1626 1 1 111 TRP NE1 N -7.530 2.585 -4.143 1.00 . A A . 183 TRP NE1 1 1
1 1627 1 1 111 TRP O O -8.412 8.847 -5.242 1.00 . A A . 183 TRP O 1 1
1 1628 1 1 112 PRO C C -10.835 10.230 -6.866 1.00 . A A . 184 PRO C 1 1
1 1629 1 1 112 PRO CA C -9.539 9.834 -7.600 1.00 . A A . 184 PRO CA 1 1
1 1630 1 1 112 PRO CB C -9.711 9.911 -9.122 1.00 . A A . 184 PRO CB 1 1
1 1631 1 1 112 PRO CD C -9.345 7.622 -8.515 1.00 . A A . 184 PRO CD 1 1
1 1632 1 1 112 PRO CG C -10.126 8.490 -9.500 1.00 . A A . 184 PRO CG 1 1
1 1633 1 1 112 PRO HA H -8.761 10.525 -7.280 1.00 . A A . 184 PRO HA 1 1
1 1634 1 1 112 PRO HB2 H -10.463 10.640 -9.421 1.00 . A A . 184 PRO HB2 1 1
1 1635 1 1 112 PRO HB3 H -8.754 10.146 -9.587 1.00 . A A . 184 PRO HB3 1 1
1 1636 1 1 112 PRO HD2 H -9.926 6.736 -8.257 1.00 . A A . 184 PRO HD2 1 1
1 1637 1 1 112 PRO HD3 H -8.395 7.328 -8.957 1.00 . A A . 184 PRO HD3 1 1
1 1638 1 1 112 PRO HG2 H -11.196 8.363 -9.331 1.00 . A A . 184 PRO HG2 1 1
1 1639 1 1 112 PRO HG3 H -9.870 8.255 -10.535 1.00 . A A . 184 PRO HG3 1 1
1 1640 1 1 112 PRO N N -9.098 8.459 -7.347 1.00 . A A . 184 PRO N 1 1
1 1641 1 1 112 PRO O O -11.254 11.388 -6.938 1.00 . A A . 184 PRO O 1 1
1 1642 1 1 113 ASP C C -12.667 9.023 -3.961 1.00 . A A . 185 ASP C 1 1
1 1643 1 1 113 ASP CA C -12.742 9.445 -5.449 1.00 . A A . 185 ASP CA 1 1
1 1644 1 1 113 ASP CB C -13.834 8.708 -6.246 1.00 . A A . 185 ASP CB 1 1
1 1645 1 1 113 ASP CG C -15.264 9.110 -5.839 1.00 . A A . 185 ASP CG 1 1
1 1646 1 1 113 ASP H H -11.090 8.368 -6.170 1.00 . A A . 185 ASP H 1 1
1 1647 1 1 113 ASP HA H -12.972 10.499 -5.455 1.00 . A A . 185 ASP HA 1 1
1 1648 1 1 113 ASP HB2 H -13.713 8.935 -7.307 1.00 . A A . 185 ASP HB2 1 1
1 1649 1 1 113 ASP HB3 H -13.697 7.631 -6.120 1.00 . A A . 185 ASP HB3 1 1
1 1650 1 1 113 ASP N N -11.469 9.294 -6.152 1.00 . A A . 185 ASP N 1 1
1 1651 1 1 113 ASP O O -13.689 8.752 -3.330 1.00 . A A . 185 ASP O 1 1
1 1652 1 1 113 ASP OD1 O -15.545 10.330 -5.720 1.00 . A A . 185 ASP OD1 1 1
1 1653 1 1 113 ASP OD2 O -16.131 8.213 -5.704 1.00 . A A . 185 ASP OD2 1 1
1 1654 1 1 114 MET C C -10.109 9.764 -1.464 1.00 . A A . 186 MET C 1 1
1 1655 1 1 114 MET CA C -11.187 8.784 -1.958 1.00 . A A . 186 MET CA 1 1
1 1656 1 1 114 MET CB C -10.755 7.336 -1.663 1.00 . A A . 186 MET CB 1 1
1 1657 1 1 114 MET CE C -12.812 3.735 -2.265 1.00 . A A . 186 MET CE 1 1
1 1658 1 1 114 MET CG C -11.810 6.292 -2.041 1.00 . A A . 186 MET CG 1 1
1 1659 1 1 114 MET H H -10.655 9.242 -3.945 1.00 . A A . 186 MET H 1 1
1 1660 1 1 114 MET HA H -12.098 9.001 -1.414 1.00 . A A . 186 MET HA 1 1
1 1661 1 1 114 MET HB2 H -9.832 7.122 -2.200 1.00 . A A . 186 MET HB2 1 1
1 1662 1 1 114 MET HB3 H -10.549 7.236 -0.597 1.00 . A A . 186 MET HB3 1 1
1 1663 1 1 114 MET HE1 H -12.957 3.953 -3.324 1.00 . A A . 186 MET HE1 1 1
1 1664 1 1 114 MET HE2 H -12.698 2.661 -2.135 1.00 . A A . 186 MET HE2 1 1
1 1665 1 1 114 MET HE3 H -13.685 4.073 -1.706 1.00 . A A . 186 MET HE3 1 1
1 1666 1 1 114 MET HG2 H -12.733 6.520 -1.507 1.00 . A A . 186 MET HG2 1 1
1 1667 1 1 114 MET HG3 H -12.007 6.358 -3.111 1.00 . A A . 186 MET HG3 1 1
1 1668 1 1 114 MET N N -11.455 8.981 -3.389 1.00 . A A . 186 MET N 1 1
1 1669 1 1 114 MET O O -9.373 10.343 -2.272 1.00 . A A . 186 MET O 1 1
1 1670 1 1 114 MET SD S -11.329 4.584 -1.661 1.00 . A A . 186 MET SD 1 1
1 1671 1 1 115 LYS C C -7.567 9.947 0.307 1.00 . A A . 187 LYS C 1 1
1 1672 1 1 115 LYS CA C -8.882 10.731 0.444 1.00 . A A . 187 LYS CA 1 1
1 1673 1 1 115 LYS CB C -9.188 11.114 1.905 1.00 . A A . 187 LYS CB 1 1
1 1674 1 1 115 LYS CD C -11.725 11.493 2.227 1.00 . A A . 187 LYS CD 1 1
1 1675 1 1 115 LYS CE C -12.816 12.570 2.298 1.00 . A A . 187 LYS CE 1 1
1 1676 1 1 115 LYS CG C -10.336 12.132 2.063 1.00 . A A . 187 LYS CG 1 1
1 1677 1 1 115 LYS H H -10.592 9.421 0.480 1.00 . A A . 187 LYS H 1 1
1 1678 1 1 115 LYS HA H -8.764 11.653 -0.127 1.00 . A A . 187 LYS HA 1 1
1 1679 1 1 115 LYS HB2 H -9.407 10.223 2.488 1.00 . A A . 187 LYS HB2 1 1
1 1680 1 1 115 LYS HB3 H -8.289 11.570 2.323 1.00 . A A . 187 LYS HB3 1 1
1 1681 1 1 115 LYS HD2 H -11.941 10.843 1.380 1.00 . A A . 187 LYS HD2 1 1
1 1682 1 1 115 LYS HD3 H -11.734 10.897 3.141 1.00 . A A . 187 LYS HD3 1 1
1 1683 1 1 115 LYS HE2 H -12.544 13.313 3.053 1.00 . A A . 187 LYS HE2 1 1
1 1684 1 1 115 LYS HE3 H -12.869 13.074 1.330 1.00 . A A . 187 LYS HE3 1 1
1 1685 1 1 115 LYS HG2 H -10.139 12.728 2.956 1.00 . A A . 187 LYS HG2 1 1
1 1686 1 1 115 LYS HG3 H -10.341 12.810 1.207 1.00 . A A . 187 LYS HG3 1 1
1 1687 1 1 115 LYS HZ1 H -14.171 11.677 3.592 1.00 . A A . 187 LYS HZ1 1 1
1 1688 1 1 115 LYS HZ2 H -14.902 12.621 2.471 1.00 . A A . 187 LYS HZ2 1 1
1 1689 1 1 115 LYS HZ3 H -14.322 11.152 2.055 1.00 . A A . 187 LYS HZ3 1 1
1 1690 1 1 115 LYS N N -9.987 9.952 -0.144 1.00 . A A . 187 LYS N 1 1
1 1691 1 1 115 LYS NZ N -14.136 11.976 2.630 1.00 . A A . 187 LYS NZ 1 1
1 1692 1 1 115 LYS O O -7.558 8.723 0.438 1.00 . A A . 187 LYS O 1 1
1 1693 1 1 116 ILE C C -4.002 10.814 0.435 1.00 . A A . 188 ILE C 1 1
1 1694 1 1 116 ILE CA C -5.142 10.090 -0.300 1.00 . A A . 188 ILE CA 1 1
1 1695 1 1 116 ILE CB C -4.927 10.024 -1.834 1.00 . A A . 188 ILE CB 1 1
1 1696 1 1 116 ILE CD1 C -5.074 11.312 -4.065 1.00 . A A . 188 ILE CD1 1 1
1 1697 1 1 116 ILE CG1 C -5.324 11.333 -2.555 1.00 . A A . 188 ILE CG1 1 1
1 1698 1 1 116 ILE CG2 C -5.688 8.815 -2.408 1.00 . A A . 188 ILE CG2 1 1
1 1699 1 1 116 ILE H H -6.569 11.653 0.019 1.00 . A A . 188 ILE H 1 1
1 1700 1 1 116 ILE HA H -5.107 9.060 0.052 1.00 . A A . 188 ILE HA 1 1
1 1701 1 1 116 ILE HB H -3.866 9.842 -2.013 1.00 . A A . 188 ILE HB 1 1
1 1702 1 1 116 ILE HD11 H -5.762 10.620 -4.547 1.00 . A A . 188 ILE HD11 1 1
1 1703 1 1 116 ILE HD12 H -5.246 12.308 -4.472 1.00 . A A . 188 ILE HD12 1 1
1 1704 1 1 116 ILE HD13 H -4.045 11.014 -4.266 1.00 . A A . 188 ILE HD13 1 1
1 1705 1 1 116 ILE HG12 H -6.381 11.532 -2.384 1.00 . A A . 188 ILE HG12 1 1
1 1706 1 1 116 ILE HG13 H -4.757 12.164 -2.140 1.00 . A A . 188 ILE HG13 1 1
1 1707 1 1 116 ILE HG21 H -6.764 8.980 -2.354 1.00 . A A . 188 ILE HG21 1 1
1 1708 1 1 116 ILE HG22 H -5.408 8.650 -3.447 1.00 . A A . 188 ILE HG22 1 1
1 1709 1 1 116 ILE HG23 H -5.437 7.912 -1.852 1.00 . A A . 188 ILE HG23 1 1
1 1710 1 1 116 ILE N N -6.464 10.652 0.053 1.00 . A A . 188 ILE N 1 1
1 1711 1 1 116 ILE O O -3.416 11.785 -0.050 1.00 . A A . 188 ILE O 1 1
1 1712 1 1 117 VAL C C -1.307 10.440 2.222 1.00 . A A . 189 VAL C 1 1
1 1713 1 1 117 VAL CA C -2.718 10.939 2.567 1.00 . A A . 189 VAL CA 1 1
1 1714 1 1 117 VAL CB C -3.072 10.658 4.040 1.00 . A A . 189 VAL CB 1 1
1 1715 1 1 117 VAL CG1 C -2.119 11.385 4.999 1.00 . A A . 189 VAL CG1 1 1
1 1716 1 1 117 VAL CG2 C -4.501 11.106 4.381 1.00 . A A . 189 VAL CG2 1 1
1 1717 1 1 117 VAL H H -4.209 9.515 1.945 1.00 . A A . 189 VAL H 1 1
1 1718 1 1 117 VAL HA H -2.728 12.023 2.442 1.00 . A A . 189 VAL HA 1 1
1 1719 1 1 117 VAL HB H -2.997 9.591 4.214 1.00 . A A . 189 VAL HB 1 1
1 1720 1 1 117 VAL HG11 H -2.168 12.462 4.835 1.00 . A A . 189 VAL HG11 1 1
1 1721 1 1 117 VAL HG12 H -2.398 11.167 6.031 1.00 . A A . 189 VAL HG12 1 1
1 1722 1 1 117 VAL HG13 H -1.094 11.047 4.849 1.00 . A A . 189 VAL HG13 1 1
1 1723 1 1 117 VAL HG21 H -5.224 10.541 3.794 1.00 . A A . 189 VAL HG21 1 1
1 1724 1 1 117 VAL HG22 H -4.704 10.917 5.436 1.00 . A A . 189 VAL HG22 1 1
1 1725 1 1 117 VAL HG23 H -4.621 12.170 4.176 1.00 . A A . 189 VAL HG23 1 1
1 1726 1 1 117 VAL N N -3.715 10.355 1.652 1.00 . A A . 189 VAL N 1 1
1 1727 1 1 117 VAL O O -0.860 9.388 2.681 1.00 . A A . 189 VAL O 1 1
1 1728 1 1 118 ASN C C 1.813 11.336 2.008 1.00 . A A . 190 ASN C 1 1
1 1729 1 1 118 ASN CA C 0.768 10.934 0.937 1.00 . A A . 190 ASN CA 1 1
1 1730 1 1 118 ASN CB C 0.974 11.629 -0.423 1.00 . A A . 190 ASN CB 1 1
1 1731 1 1 118 ASN CG C 2.234 11.162 -1.137 1.00 . A A . 190 ASN CG 1 1
1 1732 1 1 118 ASN H H -1.069 12.020 1.026 1.00 . A A . 190 ASN H 1 1
1 1733 1 1 118 ASN HA H 0.873 9.858 0.779 1.00 . A A . 190 ASN HA 1 1
1 1734 1 1 118 ASN HB2 H 0.134 11.390 -1.073 1.00 . A A . 190 ASN HB2 1 1
1 1735 1 1 118 ASN HB3 H 1.000 12.711 -0.289 1.00 . A A . 190 ASN HB3 1 1
1 1736 1 1 118 ASN HD21 H 3.079 12.993 -1.111 1.00 . A A . 190 ASN HD21 1 1
1 1737 1 1 118 ASN HD22 H 3.933 11.743 -2.015 1.00 . A A . 190 ASN HD22 1 1
1 1738 1 1 118 ASN N N -0.604 11.200 1.385 1.00 . A A . 190 ASN N 1 1
1 1739 1 1 118 ASN ND2 N 3.173 12.038 -1.413 1.00 . A A . 190 ASN ND2 1 1
1 1740 1 1 118 ASN O O 2.551 12.310 1.851 1.00 . A A . 190 ASN O 1 1
1 1741 1 1 118 ASN OD1 O 2.374 10.001 -1.482 1.00 . A A . 190 ASN OD1 1 1
1 1742 1 1 119 ASN C C 4.250 10.449 3.941 1.00 . A A . 191 ASN C 1 1
1 1743 1 1 119 ASN CA C 2.766 10.776 4.256 1.00 . A A . 191 ASN CA 1 1
1 1744 1 1 119 ASN CB C 2.242 9.913 5.422 1.00 . A A . 191 ASN CB 1 1
1 1745 1 1 119 ASN CG C 2.840 10.318 6.761 1.00 . A A . 191 ASN CG 1 1
1 1746 1 1 119 ASN H H 1.234 9.790 3.151 1.00 . A A . 191 ASN H 1 1
1 1747 1 1 119 ASN HA H 2.728 11.825 4.555 1.00 . A A . 191 ASN HA 1 1
1 1748 1 1 119 ASN HB2 H 1.161 10.021 5.503 1.00 . A A . 191 ASN HB2 1 1
1 1749 1 1 119 ASN HB3 H 2.456 8.864 5.227 1.00 . A A . 191 ASN HB3 1 1
1 1750 1 1 119 ASN HD21 H 3.967 8.639 6.901 1.00 . A A . 191 ASN HD21 1 1
1 1751 1 1 119 ASN HD22 H 4.072 9.776 8.238 1.00 . A A . 191 ASN HD22 1 1
1 1752 1 1 119 ASN N N 1.846 10.598 3.120 1.00 . A A . 191 ASN N 1 1
1 1753 1 1 119 ASN ND2 N 3.668 9.491 7.362 1.00 . A A . 191 ASN ND2 1 1
1 1754 1 1 119 ASN O O 5.118 10.661 4.789 1.00 . A A . 191 ASN O 1 1
1 1755 1 1 119 ASN OD1 O 2.554 11.381 7.295 1.00 . A A . 191 ASN OD1 1 1
1 1756 1 1 120 ILE C C 6.837 10.896 2.473 1.00 . A A . 192 ILE C 1 1
1 1757 1 1 120 ILE CA C 5.895 9.711 2.181 1.00 . A A . 192 ILE CA 1 1
1 1758 1 1 120 ILE CB C 5.799 9.495 0.647 1.00 . A A . 192 ILE CB 1 1
1 1759 1 1 120 ILE CD1 C 5.145 6.986 0.558 1.00 . A A . 192 ILE CD1 1 1
1 1760 1 1 120 ILE CG1 C 4.781 8.426 0.195 1.00 . A A . 192 ILE CG1 1 1
1 1761 1 1 120 ILE CG2 C 7.178 9.185 0.033 1.00 . A A . 192 ILE CG2 1 1
1 1762 1 1 120 ILE H H 3.761 9.717 2.145 1.00 . A A . 192 ILE H 1 1
1 1763 1 1 120 ILE HA H 6.319 8.818 2.638 1.00 . A A . 192 ILE HA 1 1
1 1764 1 1 120 ILE HB H 5.445 10.430 0.214 1.00 . A A . 192 ILE HB 1 1
1 1765 1 1 120 ILE HD11 H 5.421 6.938 1.603 1.00 . A A . 192 ILE HD11 1 1
1 1766 1 1 120 ILE HD12 H 4.281 6.351 0.385 1.00 . A A . 192 ILE HD12 1 1
1 1767 1 1 120 ILE HD13 H 5.977 6.639 -0.055 1.00 . A A . 192 ILE HD13 1 1
1 1768 1 1 120 ILE HG12 H 3.800 8.651 0.611 1.00 . A A . 192 ILE HG12 1 1
1 1769 1 1 120 ILE HG13 H 4.683 8.487 -0.887 1.00 . A A . 192 ILE HG13 1 1
1 1770 1 1 120 ILE HG21 H 7.646 8.348 0.552 1.00 . A A . 192 ILE HG21 1 1
1 1771 1 1 120 ILE HG22 H 7.069 8.929 -1.021 1.00 . A A . 192 ILE HG22 1 1
1 1772 1 1 120 ILE HG23 H 7.834 10.053 0.103 1.00 . A A . 192 ILE HG23 1 1
1 1773 1 1 120 ILE N N 4.547 9.935 2.739 1.00 . A A . 192 ILE N 1 1
1 1774 1 1 120 ILE O O 6.459 12.056 2.292 1.00 . A A . 192 ILE O 1 1
1 1775 1 1 121 GLU C C 10.435 11.149 2.328 1.00 . A A . 193 GLU C 1 1
1 1776 1 1 121 GLU CA C 9.149 11.607 3.016 1.00 . A A . 193 GLU CA 1 1
1 1777 1 1 121 GLU CB C 9.410 11.887 4.502 1.00 . A A . 193 GLU CB 1 1
1 1778 1 1 121 GLU CD C 9.836 11.061 6.858 1.00 . A A . 193 GLU CD 1 1
1 1779 1 1 121 GLU CG C 9.441 10.659 5.426 1.00 . A A . 193 GLU CG 1 1
1 1780 1 1 121 GLU H H 8.374 9.659 3.022 1.00 . A A . 193 GLU H 1 1
1 1781 1 1 121 GLU HA H 8.860 12.548 2.546 1.00 . A A . 193 GLU HA 1 1
1 1782 1 1 121 GLU HB2 H 10.373 12.374 4.576 1.00 . A A . 193 GLU HB2 1 1
1 1783 1 1 121 GLU HB3 H 8.665 12.598 4.845 1.00 . A A . 193 GLU HB3 1 1
1 1784 1 1 121 GLU HG2 H 8.457 10.183 5.443 1.00 . A A . 193 GLU HG2 1 1
1 1785 1 1 121 GLU HG3 H 10.160 9.934 5.033 1.00 . A A . 193 GLU HG3 1 1
1 1786 1 1 121 GLU N N 8.087 10.618 2.850 1.00 . A A . 193 GLU N 1 1
1 1787 1 1 121 GLU O O 10.614 9.969 2.030 1.00 . A A . 193 GLU O 1 1
1 1788 1 1 121 GLU OE1 O 8.953 11.500 7.637 1.00 . A A . 193 GLU OE1 1 1
1 1789 1 1 121 GLU OE2 O 11.033 10.943 7.220 1.00 . A A . 193 GLU OE2 1 1
1 1790 1 1 122 VAL C C 13.636 11.313 2.502 1.00 . A A . 194 VAL C 1 1
1 1791 1 1 122 VAL CA C 12.642 11.799 1.442 1.00 . A A . 194 VAL CA 1 1
1 1792 1 1 122 VAL CB C 13.196 13.021 0.682 1.00 . A A . 194 VAL CB 1 1
1 1793 1 1 122 VAL CG1 C 14.452 12.665 -0.123 1.00 . A A . 194 VAL CG1 1 1
1 1794 1 1 122 VAL CG2 C 12.163 13.574 -0.313 1.00 . A A . 194 VAL CG2 1 1
1 1795 1 1 122 VAL H H 11.161 13.017 2.439 1.00 . A A . 194 VAL H 1 1
1 1796 1 1 122 VAL HA H 12.500 11.000 0.713 1.00 . A A . 194 VAL HA 1 1
1 1797 1 1 122 VAL HB H 13.450 13.798 1.399 1.00 . A A . 194 VAL HB 1 1
1 1798 1 1 122 VAL HG11 H 14.238 11.851 -0.816 1.00 . A A . 194 VAL HG11 1 1
1 1799 1 1 122 VAL HG12 H 14.791 13.536 -0.687 1.00 . A A . 194 VAL HG12 1 1
1 1800 1 1 122 VAL HG13 H 15.259 12.366 0.546 1.00 . A A . 194 VAL HG13 1 1
1 1801 1 1 122 VAL HG21 H 11.293 13.959 0.218 1.00 . A A . 194 VAL HG21 1 1
1 1802 1 1 122 VAL HG22 H 12.602 14.394 -0.882 1.00 . A A . 194 VAL HG22 1 1
1 1803 1 1 122 VAL HG23 H 11.847 12.786 -0.997 1.00 . A A . 194 VAL HG23 1 1
1 1804 1 1 122 VAL N N 11.342 12.089 2.075 1.00 . A A . 194 VAL N 1 1
1 1805 1 1 122 VAL O O 13.722 11.875 3.596 1.00 . A A . 194 VAL O 1 1
1 1806 1 1 123 THR C C 16.454 10.622 3.550 1.00 . A A . 195 THR C 1 1
1 1807 1 1 123 THR CA C 15.398 9.626 3.044 1.00 . A A . 195 THR CA 1 1
1 1808 1 1 123 THR CB C 16.074 8.476 2.281 1.00 . A A . 195 THR CB 1 1
1 1809 1 1 123 THR CG2 C 17.189 7.768 3.054 1.00 . A A . 195 THR CG2 1 1
1 1810 1 1 123 THR H H 14.237 9.847 1.264 1.00 . A A . 195 THR H 1 1
1 1811 1 1 123 THR HA H 14.884 9.199 3.905 1.00 . A A . 195 THR HA 1 1
1 1812 1 1 123 THR HB H 16.461 8.850 1.334 1.00 . A A . 195 THR HB 1 1
1 1813 1 1 123 THR HG1 H 15.507 6.836 1.432 1.00 . A A . 195 THR HG1 1 1
1 1814 1 1 123 THR HG21 H 16.821 7.433 4.025 1.00 . A A . 195 THR HG21 1 1
1 1815 1 1 123 THR HG22 H 17.540 6.905 2.486 1.00 . A A . 195 THR HG22 1 1
1 1816 1 1 123 THR HG23 H 18.035 8.441 3.198 1.00 . A A . 195 THR HG23 1 1
1 1817 1 1 123 THR N N 14.387 10.260 2.177 1.00 . A A . 195 THR N 1 1
1 1818 1 1 123 THR O O 16.990 11.423 2.781 1.00 . A A . 195 THR O 1 1
1 1819 1 1 123 THR OG1 O 15.107 7.494 2.014 1.00 . A A . 195 THR OG1 1 1
1 1820 1 1 124 GLY C C 18.198 10.948 6.904 1.00 . A A . 196 GLY C 1 1
1 1821 1 1 124 GLY CA C 17.764 11.417 5.507 1.00 . A A . 196 GLY CA 1 1
1 1822 1 1 124 GLY H H 16.269 9.890 5.421 1.00 . A A . 196 GLY H 1 1
1 1823 1 1 124 GLY HA2 H 18.660 11.475 4.888 1.00 . A A . 196 GLY HA2 1 1
1 1824 1 1 124 GLY HA3 H 17.341 12.418 5.593 1.00 . A A . 196 GLY HA3 1 1
1 1825 1 1 124 GLY N N 16.786 10.538 4.844 1.00 . A A . 196 GLY N 1 1
1 1826 1 1 124 GLY O O 18.469 11.781 7.772 1.00 . A A . 196 GLY O 1 1
1 1827 1 1 125 GLN C C 19.272 7.678 8.260 1.00 . A A . 197 GLN C 1 1
1 1828 1 1 125 GLN CA C 18.532 9.017 8.446 1.00 . A A . 197 GLN CA 1 1
1 1829 1 1 125 GLN CB C 17.212 8.838 9.223 1.00 . A A . 197 GLN CB 1 1
1 1830 1 1 125 GLN CD C 16.102 8.207 11.411 1.00 . A A . 197 GLN CD 1 1
1 1831 1 1 125 GLN CG C 17.418 8.278 10.639 1.00 . A A . 197 GLN CG 1 1
1 1832 1 1 125 GLN H H 18.027 9.006 6.376 1.00 . A A . 197 GLN H 1 1
1 1833 1 1 125 GLN HA H 19.176 9.688 9.017 1.00 . A A . 197 GLN HA 1 1
1 1834 1 1 125 GLN HB2 H 16.723 9.811 9.308 1.00 . A A . 197 GLN HB2 1 1
1 1835 1 1 125 GLN HB3 H 16.549 8.173 8.667 1.00 . A A . 197 GLN HB3 1 1
1 1836 1 1 125 GLN HE21 H 15.693 6.327 10.779 1.00 . A A . 197 GLN HE21 1 1
1 1837 1 1 125 GLN HE22 H 14.510 7.068 11.850 1.00 . A A . 197 GLN HE22 1 1
1 1838 1 1 125 GLN HG2 H 17.847 7.277 10.580 1.00 . A A . 197 GLN HG2 1 1
1 1839 1 1 125 GLN HG3 H 18.110 8.919 11.186 1.00 . A A . 197 GLN HG3 1 1
1 1840 1 1 125 GLN N N 18.226 9.632 7.144 1.00 . A A . 197 GLN N 1 1
1 1841 1 1 125 GLN NE2 N 15.381 7.106 11.339 1.00 . A A . 197 GLN NE2 1 1
1 1842 1 1 125 GLN O O 18.731 6.740 7.666 1.00 . A A . 197 GLN O 1 1
1 1843 1 1 125 GLN OE1 O 15.696 9.139 12.094 1.00 . A A . 197 GLN OE1 1 1
1 1844 1 1 126 ALA C C 22.409 6.415 9.908 1.00 . A A . 198 ALA C 1 1
1 1845 1 1 126 ALA CA C 21.356 6.401 8.762 1.00 . A A . 198 ALA CA 1 1
1 1846 1 1 126 ALA CB C 21.993 6.269 7.365 1.00 . A A . 198 ALA CB 1 1
1 1847 1 1 126 ALA H H 20.873 8.399 9.248 1.00 . A A . 198 ALA H 1 1
1 1848 1 1 126 ALA HA H 20.717 5.542 8.933 1.00 . A A . 198 ALA HA 1 1
1 1849 1 1 126 ALA HB1 H 22.620 7.135 7.153 1.00 . A A . 198 ALA HB1 1 1
1 1850 1 1 126 ALA HB2 H 22.602 5.365 7.322 1.00 . A A . 198 ALA HB2 1 1
1 1851 1 1 126 ALA HB3 H 21.215 6.196 6.603 1.00 . A A . 198 ALA HB3 1 1
1 1852 1 1 126 ALA N N 20.502 7.592 8.776 1.00 . A A . 198 ALA N 1 1
1 1853 1 1 126 ALA O O 23.618 6.406 9.638 1.00 . A A . 198 ALA O 1 1
1 1854 1 1 127 PRO C C 23.767 5.383 12.577 1.00 . A A . 199 PRO C 1 1
1 1855 1 1 127 PRO CA C 22.909 6.647 12.328 1.00 . A A . 199 PRO CA 1 1
1 1856 1 1 127 PRO CB C 22.011 6.960 13.531 1.00 . A A . 199 PRO CB 1 1
1 1857 1 1 127 PRO CD C 20.614 6.465 11.662 1.00 . A A . 199 PRO CD 1 1
1 1858 1 1 127 PRO CG C 20.690 6.279 13.176 1.00 . A A . 199 PRO CG 1 1
1 1859 1 1 127 PRO HA H 23.564 7.498 12.145 1.00 . A A . 199 PRO HA 1 1
1 1860 1 1 127 PRO HB2 H 22.421 6.582 14.469 1.00 . A A . 199 PRO HB2 1 1
1 1861 1 1 127 PRO HB3 H 21.857 8.038 13.596 1.00 . A A . 199 PRO HB3 1 1
1 1862 1 1 127 PRO HD2 H 20.057 5.644 11.210 1.00 . A A . 199 PRO HD2 1 1
1 1863 1 1 127 PRO HD3 H 20.129 7.417 11.445 1.00 . A A . 199 PRO HD3 1 1
1 1864 1 1 127 PRO HG2 H 20.748 5.216 13.414 1.00 . A A . 199 PRO HG2 1 1
1 1865 1 1 127 PRO HG3 H 19.844 6.744 13.684 1.00 . A A . 199 PRO HG3 1 1
1 1866 1 1 127 PRO N N 21.992 6.506 11.191 1.00 . A A . 199 PRO N 1 1
1 1867 1 1 127 PRO O O 23.338 4.269 12.250 1.00 . A A . 199 PRO O 1 1
1 1868 1 1 128 PRO C C 25.323 3.575 14.701 1.00 . A A . 200 PRO C 1 1
1 1869 1 1 128 PRO CA C 25.853 4.406 13.515 1.00 . A A . 200 PRO CA 1 1
1 1870 1 1 128 PRO CB C 27.218 5.050 13.791 1.00 . A A . 200 PRO CB 1 1
1 1871 1 1 128 PRO CD C 25.586 6.787 13.563 1.00 . A A . 200 PRO CD 1 1
1 1872 1 1 128 PRO CG C 26.859 6.435 14.329 1.00 . A A . 200 PRO CG 1 1
1 1873 1 1 128 PRO HA H 25.953 3.748 12.650 1.00 . A A . 200 PRO HA 1 1
1 1874 1 1 128 PRO HB2 H 27.818 4.478 14.500 1.00 . A A . 200 PRO HB2 1 1
1 1875 1 1 128 PRO HB3 H 27.759 5.162 12.850 1.00 . A A . 200 PRO HB3 1 1
1 1876 1 1 128 PRO HD2 H 24.925 7.388 14.191 1.00 . A A . 200 PRO HD2 1 1
1 1877 1 1 128 PRO HD3 H 25.849 7.340 12.659 1.00 . A A . 200 PRO HD3 1 1
1 1878 1 1 128 PRO HG2 H 26.640 6.373 15.396 1.00 . A A . 200 PRO HG2 1 1
1 1879 1 1 128 PRO HG3 H 27.654 7.159 14.146 1.00 . A A . 200 PRO HG3 1 1
1 1880 1 1 128 PRO N N 24.961 5.522 13.189 1.00 . A A . 200 PRO N 1 1
1 1881 1 1 128 PRO O O 25.544 3.906 15.870 1.00 . A A . 200 PRO O 1 1
1 1882 1 1 129 GLY C C 23.362 0.319 14.825 1.00 . A A . 201 GLY C 1 1
1 1883 1 1 129 GLY CA C 24.046 1.569 15.405 1.00 . A A . 201 GLY CA 1 1
1 1884 1 1 129 GLY H H 24.411 2.308 13.429 1.00 . A A . 201 GLY H 1 1
1 1885 1 1 129 GLY HA2 H 24.847 1.233 16.066 1.00 . A A . 201 GLY HA2 1 1
1 1886 1 1 129 GLY HA3 H 23.317 2.110 16.010 1.00 . A A . 201 GLY HA3 1 1
1 1887 1 1 129 GLY N N 24.611 2.486 14.403 1.00 . A A . 201 GLY N 1 1
1 1888 1 1 129 GLY O O 22.180 0.104 15.118 1.00 . A A . 201 GLY O 1 1
1 1889 1 1 130 PRO C C 23.168 -2.803 14.427 1.00 . A A . 202 PRO C 1 1
1 1890 1 1 130 PRO CA C 23.454 -1.696 13.384 1.00 . A A . 202 PRO CA 1 1
1 1891 1 1 130 PRO CB C 24.479 -2.160 12.341 1.00 . A A . 202 PRO CB 1 1
1 1892 1 1 130 PRO CD C 25.441 -0.366 13.596 1.00 . A A . 202 PRO CD 1 1
1 1893 1 1 130 PRO CG C 25.811 -1.686 12.920 1.00 . A A . 202 PRO CG 1 1
1 1894 1 1 130 PRO HA H 22.527 -1.427 12.878 1.00 . A A . 202 PRO HA 1 1
1 1895 1 1 130 PRO HB2 H 24.464 -3.240 12.193 1.00 . A A . 202 PRO HB2 1 1
1 1896 1 1 130 PRO HB3 H 24.291 -1.646 11.397 1.00 . A A . 202 PRO HB3 1 1
1 1897 1 1 130 PRO HD2 H 26.082 -0.195 14.460 1.00 . A A . 202 PRO HD2 1 1
1 1898 1 1 130 PRO HD3 H 25.550 0.446 12.876 1.00 . A A . 202 PRO HD3 1 1
1 1899 1 1 130 PRO HG2 H 26.162 -2.398 13.669 1.00 . A A . 202 PRO HG2 1 1
1 1900 1 1 130 PRO HG3 H 26.564 -1.546 12.143 1.00 . A A . 202 PRO HG3 1 1
1 1901 1 1 130 PRO N N 24.039 -0.491 13.983 1.00 . A A . 202 PRO N 1 1
1 1902 1 1 130 PRO O O 23.818 -2.845 15.480 1.00 . A A . 202 PRO O 1 1
1 1903 1 1 131 PRO C C 22.986 -5.970 14.955 1.00 . A A . 203 PRO C 1 1
1 1904 1 1 131 PRO CA C 21.914 -4.863 15.015 1.00 . A A . 203 PRO CA 1 1
1 1905 1 1 131 PRO CB C 20.551 -5.368 14.521 1.00 . A A . 203 PRO CB 1 1
1 1906 1 1 131 PRO CD C 21.375 -3.756 12.965 1.00 . A A . 203 PRO CD 1 1
1 1907 1 1 131 PRO CG C 20.598 -5.070 13.023 1.00 . A A . 203 PRO CG 1 1
1 1908 1 1 131 PRO HA H 21.815 -4.531 16.049 1.00 . A A . 203 PRO HA 1 1
1 1909 1 1 131 PRO HB2 H 20.396 -6.430 14.716 1.00 . A A . 203 PRO HB2 1 1
1 1910 1 1 131 PRO HB3 H 19.758 -4.780 14.982 1.00 . A A . 203 PRO HB3 1 1
1 1911 1 1 131 PRO HD2 H 21.967 -3.718 12.052 1.00 . A A . 203 PRO HD2 1 1
1 1912 1 1 131 PRO HD3 H 20.676 -2.922 13.008 1.00 . A A . 203 PRO HD3 1 1
1 1913 1 1 131 PRO HG2 H 21.160 -5.853 12.509 1.00 . A A . 203 PRO HG2 1 1
1 1914 1 1 131 PRO HG3 H 19.600 -4.970 12.599 1.00 . A A . 203 PRO HG3 1 1
1 1915 1 1 131 PRO N N 22.226 -3.727 14.148 1.00 . A A . 203 PRO N 1 1
1 1916 1 1 131 PRO O O 23.865 -5.971 14.085 1.00 . A A . 203 PRO O 1 1
1 1917 1 1 132 ALA C C 25.226 -7.861 15.910 1.00 . A A . 204 ALA C 1 1
1 1918 1 1 132 ALA CA C 23.703 -8.125 16.069 1.00 . A A . 204 ALA CA 1 1
1 1919 1 1 132 ALA CB C 23.152 -9.269 15.198 1.00 . A A . 204 ALA CB 1 1
1 1920 1 1 132 ALA H H 22.068 -6.829 16.498 1.00 . A A . 204 ALA H 1 1
1 1921 1 1 132 ALA HA H 23.580 -8.436 17.107 1.00 . A A . 204 ALA HA 1 1
1 1922 1 1 132 ALA HB1 H 23.248 -9.014 14.141 1.00 . A A . 204 ALA HB1 1 1
1 1923 1 1 132 ALA HB2 H 23.711 -10.186 15.394 1.00 . A A . 204 ALA HB2 1 1
1 1924 1 1 132 ALA HB3 H 22.101 -9.445 15.430 1.00 . A A . 204 ALA HB3 1 1
1 1925 1 1 132 ALA N N 22.849 -6.940 15.868 1.00 . A A . 204 ALA N 1 1
1 1926 1 1 132 ALA O O 25.774 -7.095 16.737 1.00 . A A . 204 ALA O 1 1
1 1927 1 1 132 ALA OXT O 25.879 -8.448 15.014 1.00 . A A . 204 ALA OXT 1 1
2 1928 1 1 1 GLY C C -17.728 16.801 -3.572 1.00 . A A . 73 GLY C 1 1
2 1929 1 1 1 GLY CA C -18.793 17.556 -4.354 1.00 . A A . 73 GLY CA 1 1
2 1930 1 1 1 GLY H1 H -17.497 18.774 -5.384 1.00 . A A . 73 GLY H1 1 1
2 1931 1 1 1 GLY H2 H -18.067 19.450 -4.007 1.00 . A A . 73 GLY H2 1 1
2 1932 1 1 1 GLY H3 H -19.031 19.352 -5.328 1.00 . A A . 73 GLY H3 1 1
2 1933 1 1 1 GLY HA2 H -19.670 17.687 -3.719 1.00 . A A . 73 GLY HA2 1 1
2 1934 1 1 1 GLY HA3 H -19.072 16.960 -5.222 1.00 . A A . 73 GLY HA3 1 1
2 1935 1 1 1 GLY N N -18.312 18.882 -4.801 1.00 . A A . 73 GLY N 1 1
2 1936 1 1 1 GLY O O -16.530 17.054 -3.733 1.00 . A A . 73 GLY O 1 1
2 1937 1 1 2 ALA C C -17.923 13.629 -1.622 1.00 . A A . 74 ALA C 1 1
2 1938 1 1 2 ALA CA C -17.290 15.013 -1.890 1.00 . A A . 74 ALA CA 1 1
2 1939 1 1 2 ALA CB C -17.012 15.756 -0.574 1.00 . A A . 74 ALA CB 1 1
2 1940 1 1 2 ALA H H -19.149 15.687 -2.661 1.00 . A A . 74 ALA H 1 1
2 1941 1 1 2 ALA HA H -16.340 14.844 -2.401 1.00 . A A . 74 ALA HA 1 1
2 1942 1 1 2 ALA HB1 H -17.946 15.925 -0.034 1.00 . A A . 74 ALA HB1 1 1
2 1943 1 1 2 ALA HB2 H -16.340 15.168 0.053 1.00 . A A . 74 ALA HB2 1 1
2 1944 1 1 2 ALA HB3 H -16.538 16.717 -0.780 1.00 . A A . 74 ALA HB3 1 1
2 1945 1 1 2 ALA N N -18.154 15.861 -2.724 1.00 . A A . 74 ALA N 1 1
2 1946 1 1 2 ALA O O -19.124 13.426 -1.839 1.00 . A A . 74 ALA O 1 1
2 1947 1 1 3 SER C C -17.016 10.834 0.526 1.00 . A A . 75 SER C 1 1
2 1948 1 1 3 SER CA C -17.469 11.289 -0.872 1.00 . A A . 75 SER CA 1 1
2 1949 1 1 3 SER CB C -16.783 10.434 -1.947 1.00 . A A . 75 SER CB 1 1
2 1950 1 1 3 SER H H -16.148 12.921 -0.966 1.00 . A A . 75 SER H 1 1
2 1951 1 1 3 SER HA H -18.547 11.147 -0.950 1.00 . A A . 75 SER HA 1 1
2 1952 1 1 3 SER HB2 H -15.713 10.651 -1.955 1.00 . A A . 75 SER HB2 1 1
2 1953 1 1 3 SER HB3 H -16.918 9.388 -1.699 1.00 . A A . 75 SER HB3 1 1
2 1954 1 1 3 SER HG H -16.787 10.239 -3.908 1.00 . A A . 75 SER HG 1 1
2 1955 1 1 3 SER N N -17.118 12.692 -1.108 1.00 . A A . 75 SER N 1 1
2 1956 1 1 3 SER O O -15.958 11.255 1.009 1.00 . A A . 75 SER O 1 1
2 1957 1 1 3 SER OG O -17.334 10.701 -3.230 1.00 . A A . 75 SER OG 1 1
2 1958 1 1 4 ALA C C -18.198 8.060 2.743 1.00 . A A . 76 ALA C 1 1
2 1959 1 1 4 ALA CA C -17.571 9.459 2.528 1.00 . A A . 76 ALA CA 1 1
2 1960 1 1 4 ALA CB C -18.037 10.494 3.567 1.00 . A A . 76 ALA CB 1 1
2 1961 1 1 4 ALA H H -18.680 9.712 0.726 1.00 . A A . 76 ALA H 1 1
2 1962 1 1 4 ALA HA H -16.496 9.310 2.626 1.00 . A A . 76 ALA HA 1 1
2 1963 1 1 4 ALA HB1 H -19.116 10.639 3.494 1.00 . A A . 76 ALA HB1 1 1
2 1964 1 1 4 ALA HB2 H -17.790 10.148 4.571 1.00 . A A . 76 ALA HB2 1 1
2 1965 1 1 4 ALA HB3 H -17.534 11.447 3.397 1.00 . A A . 76 ALA HB3 1 1
2 1966 1 1 4 ALA N N -17.827 9.997 1.183 1.00 . A A . 76 ALA N 1 1
2 1967 1 1 4 ALA O O -18.774 7.760 3.793 1.00 . A A . 76 ALA O 1 1
2 1968 1 1 5 LEU C C -17.751 4.908 2.541 1.00 . A A . 77 LEU C 1 1
2 1969 1 1 5 LEU CA C -18.655 5.843 1.716 1.00 . A A . 77 LEU CA 1 1
2 1970 1 1 5 LEU CB C -18.781 5.361 0.257 1.00 . A A . 77 LEU CB 1 1
2 1971 1 1 5 LEU CD1 C -20.770 3.801 0.635 1.00 . A A . 77 LEU CD1 1 1
2 1972 1 1 5 LEU CD2 C -19.341 3.531 -1.370 1.00 . A A . 77 LEU CD2 1 1
2 1973 1 1 5 LEU CG C -19.340 3.931 0.105 1.00 . A A . 77 LEU CG 1 1
2 1974 1 1 5 LEU H H -17.500 7.492 0.963 1.00 . A A . 77 LEU H 1 1
2 1975 1 1 5 LEU HA H -19.649 5.858 2.168 1.00 . A A . 77 LEU HA 1 1
2 1976 1 1 5 LEU HB2 H -19.430 6.050 -0.286 1.00 . A A . 77 LEU HB2 1 1
2 1977 1 1 5 LEU HB3 H -17.794 5.396 -0.205 1.00 . A A . 77 LEU HB3 1 1
2 1978 1 1 5 LEU HD11 H -21.420 4.524 0.143 1.00 . A A . 77 LEU HD11 1 1
2 1979 1 1 5 LEU HD12 H -21.142 2.794 0.443 1.00 . A A . 77 LEU HD12 1 1
2 1980 1 1 5 LEU HD13 H -20.790 3.966 1.711 1.00 . A A . 77 LEU HD13 1 1
2 1981 1 1 5 LEU HD21 H -18.325 3.584 -1.763 1.00 . A A . 77 LEU HD21 1 1
2 1982 1 1 5 LEU HD22 H -19.702 2.507 -1.475 1.00 . A A . 77 LEU HD22 1 1
2 1983 1 1 5 LEU HD23 H -19.983 4.202 -1.941 1.00 . A A . 77 LEU HD23 1 1
2 1984 1 1 5 LEU HG H -18.705 3.231 0.645 1.00 . A A . 77 LEU HG 1 1
2 1985 1 1 5 LEU N N -18.127 7.213 1.714 1.00 . A A . 77 LEU N 1 1
2 1986 1 1 5 LEU O O -16.570 4.763 2.237 1.00 . A A . 77 LEU O 1 1
2 1987 1 1 6 SER C C -17.191 2.013 3.855 1.00 . A A . 78 SER C 1 1
2 1988 1 1 6 SER CA C -17.560 3.374 4.487 1.00 . A A . 78 SER CA 1 1
2 1989 1 1 6 SER CB C -18.346 3.186 5.796 1.00 . A A . 78 SER CB 1 1
2 1990 1 1 6 SER H H -19.276 4.410 3.777 1.00 . A A . 78 SER H 1 1
2 1991 1 1 6 SER HA H -16.630 3.874 4.762 1.00 . A A . 78 SER HA 1 1
2 1992 1 1 6 SER HB2 H -17.917 2.356 6.361 1.00 . A A . 78 SER HB2 1 1
2 1993 1 1 6 SER HB3 H -18.238 4.094 6.394 1.00 . A A . 78 SER HB3 1 1
2 1994 1 1 6 SER HG H -20.155 2.820 6.433 1.00 . A A . 78 SER HG 1 1
2 1995 1 1 6 SER N N -18.297 4.267 3.578 1.00 . A A . 78 SER N 1 1
2 1996 1 1 6 SER O O -18.044 1.140 3.665 1.00 . A A . 78 SER O 1 1
2 1997 1 1 6 SER OG O -19.731 2.961 5.572 1.00 . A A . 78 SER OG 1 1
2 1998 1 1 7 LEU C C -14.469 -0.078 4.334 1.00 . A A . 79 LEU C 1 1
2 1999 1 1 7 LEU CA C -15.270 0.547 3.162 1.00 . A A . 79 LEU CA 1 1
2 2000 1 1 7 LEU CB C -14.369 0.814 1.924 1.00 . A A . 79 LEU CB 1 1
2 2001 1 1 7 LEU CD1 C -16.345 1.500 0.385 1.00 . A A . 79 LEU CD1 1 1
2 2002 1 1 7 LEU CD2 C -14.057 1.252 -0.518 1.00 . A A . 79 LEU CD2 1 1
2 2003 1 1 7 LEU CG C -15.036 0.729 0.535 1.00 . A A . 79 LEU CG 1 1
2 2004 1 1 7 LEU H H -15.272 2.604 3.672 1.00 . A A . 79 LEU H 1 1
2 2005 1 1 7 LEU HA H -16.024 -0.188 2.867 1.00 . A A . 79 LEU HA 1 1
2 2006 1 1 7 LEU HB2 H -13.896 1.786 2.027 1.00 . A A . 79 LEU HB2 1 1
2 2007 1 1 7 LEU HB3 H -13.553 0.093 1.911 1.00 . A A . 79 LEU HB3 1 1
2 2008 1 1 7 LEU HD11 H -16.190 2.545 0.648 1.00 . A A . 79 LEU HD11 1 1
2 2009 1 1 7 LEU HD12 H -16.695 1.428 -0.644 1.00 . A A . 79 LEU HD12 1 1
2 2010 1 1 7 LEU HD13 H -17.100 1.059 1.034 1.00 . A A . 79 LEU HD13 1 1
2 2011 1 1 7 LEU HD21 H -13.103 0.741 -0.416 1.00 . A A . 79 LEU HD21 1 1
2 2012 1 1 7 LEU HD22 H -14.455 1.066 -1.516 1.00 . A A . 79 LEU HD22 1 1
2 2013 1 1 7 LEU HD23 H -13.902 2.322 -0.382 1.00 . A A . 79 LEU HD23 1 1
2 2014 1 1 7 LEU HG H -15.247 -0.311 0.300 1.00 . A A . 79 LEU HG 1 1
2 2015 1 1 7 LEU N N -15.900 1.813 3.575 1.00 . A A . 79 LEU N 1 1
2 2016 1 1 7 LEU O O -14.358 0.487 5.427 1.00 . A A . 79 LEU O 1 1
2 2017 1 1 8 SER C C -11.765 -1.185 5.438 1.00 . A A . 80 SER C 1 1
2 2018 1 1 8 SER CA C -12.901 -2.021 4.829 1.00 . A A . 80 SER CA 1 1
2 2019 1 1 8 SER CB C -12.215 -2.993 3.878 1.00 . A A . 80 SER CB 1 1
2 2020 1 1 8 SER H H -14.141 -1.628 3.154 1.00 . A A . 80 SER H 1 1
2 2021 1 1 8 SER HA H -13.368 -2.667 5.575 1.00 . A A . 80 SER HA 1 1
2 2022 1 1 8 SER HB2 H -11.929 -2.471 2.967 1.00 . A A . 80 SER HB2 1 1
2 2023 1 1 8 SER HB3 H -11.306 -3.373 4.344 1.00 . A A . 80 SER HB3 1 1
2 2024 1 1 8 SER HG H -12.746 -4.390 2.698 1.00 . A A . 80 SER HG 1 1
2 2025 1 1 8 SER N N -13.906 -1.256 4.065 1.00 . A A . 80 SER N 1 1
2 2026 1 1 8 SER O O -11.455 -0.077 4.993 1.00 . A A . 80 SER O 1 1
2 2027 1 1 8 SER OG O -13.082 -4.060 3.553 1.00 . A A . 80 SER OG 1 1
2 2028 1 1 9 LEU C C -8.656 -2.415 6.713 1.00 . A A . 81 LEU C 1 1
2 2029 1 1 9 LEU CA C -9.772 -1.367 6.919 1.00 . A A . 81 LEU CA 1 1
2 2030 1 1 9 LEU CB C -9.931 -0.859 8.365 1.00 . A A . 81 LEU CB 1 1
2 2031 1 1 9 LEU CD1 C -8.954 -2.514 10.059 1.00 . A A . 81 LEU CD1 1 1
2 2032 1 1 9 LEU CD2 C -11.039 -1.317 10.579 1.00 . A A . 81 LEU CD2 1 1
2 2033 1 1 9 LEU CG C -10.229 -1.932 9.435 1.00 . A A . 81 LEU CG 1 1
2 2034 1 1 9 LEU H H -11.407 -2.694 6.692 1.00 . A A . 81 LEU H 1 1
2 2035 1 1 9 LEU HA H -9.495 -0.516 6.320 1.00 . A A . 81 LEU HA 1 1
2 2036 1 1 9 LEU HB2 H -9.029 -0.316 8.649 1.00 . A A . 81 LEU HB2 1 1
2 2037 1 1 9 LEU HB3 H -10.745 -0.131 8.357 1.00 . A A . 81 LEU HB3 1 1
2 2038 1 1 9 LEU HD11 H -8.370 -1.722 10.528 1.00 . A A . 81 LEU HD11 1 1
2 2039 1 1 9 LEU HD12 H -9.220 -3.256 10.812 1.00 . A A . 81 LEU HD12 1 1
2 2040 1 1 9 LEU HD13 H -8.344 -3.003 9.305 1.00 . A A . 81 LEU HD13 1 1
2 2041 1 1 9 LEU HD21 H -11.988 -0.941 10.195 1.00 . A A . 81 LEU HD21 1 1
2 2042 1 1 9 LEU HD22 H -11.249 -2.074 11.334 1.00 . A A . 81 LEU HD22 1 1
2 2043 1 1 9 LEU HD23 H -10.484 -0.496 11.034 1.00 . A A . 81 LEU HD23 1 1
2 2044 1 1 9 LEU HG H -10.818 -2.739 8.999 1.00 . A A . 81 LEU HG 1 1
2 2045 1 1 9 LEU N N -11.057 -1.810 6.383 1.00 . A A . 81 LEU N 1 1
2 2046 1 1 9 LEU O O -8.880 -3.625 6.834 1.00 . A A . 81 LEU O 1 1
2 2047 1 1 10 LEU C C -4.963 -1.956 6.179 1.00 . A A . 82 LEU C 1 1
2 2048 1 1 10 LEU CA C -6.273 -2.762 6.051 1.00 . A A . 82 LEU CA 1 1
2 2049 1 1 10 LEU CB C -6.450 -3.335 4.623 1.00 . A A . 82 LEU CB 1 1
2 2050 1 1 10 LEU CD1 C -5.938 -5.490 3.408 1.00 . A A . 82 LEU CD1 1 1
2 2051 1 1 10 LEU CD2 C -4.310 -3.640 3.265 1.00 . A A . 82 LEU CD2 1 1
2 2052 1 1 10 LEU CG C -5.342 -4.313 4.175 1.00 . A A . 82 LEU CG 1 1
2 2053 1 1 10 LEU H H -7.348 -0.933 6.289 1.00 . A A . 82 LEU H 1 1
2 2054 1 1 10 LEU HA H -6.223 -3.590 6.760 1.00 . A A . 82 LEU HA 1 1
2 2055 1 1 10 LEU HB2 H -7.405 -3.860 4.597 1.00 . A A . 82 LEU HB2 1 1
2 2056 1 1 10 LEU HB3 H -6.521 -2.513 3.907 1.00 . A A . 82 LEU HB3 1 1
2 2057 1 1 10 LEU HD11 H -6.427 -5.130 2.504 1.00 . A A . 82 LEU HD11 1 1
2 2058 1 1 10 LEU HD12 H -5.150 -6.194 3.145 1.00 . A A . 82 LEU HD12 1 1
2 2059 1 1 10 LEU HD13 H -6.671 -6.007 4.027 1.00 . A A . 82 LEU HD13 1 1
2 2060 1 1 10 LEU HD21 H -3.908 -2.744 3.731 1.00 . A A . 82 LEU HD21 1 1
2 2061 1 1 10 LEU HD22 H -3.489 -4.330 3.075 1.00 . A A . 82 LEU HD22 1 1
2 2062 1 1 10 LEU HD23 H -4.770 -3.363 2.318 1.00 . A A . 82 LEU HD23 1 1
2 2063 1 1 10 LEU HG H -4.837 -4.721 5.049 1.00 . A A . 82 LEU HG 1 1
2 2064 1 1 10 LEU N N -7.452 -1.941 6.366 1.00 . A A . 82 LEU N 1 1
2 2065 1 1 10 LEU O O -4.950 -0.740 5.980 1.00 . A A . 82 LEU O 1 1
2 2066 1 1 11 SER C C -1.484 -3.091 5.833 1.00 . A A . 83 SER C 1 1
2 2067 1 1 11 SER CA C -2.490 -2.134 6.495 1.00 . A A . 83 SER CA 1 1
2 2068 1 1 11 SER CB C -2.067 -1.926 7.958 1.00 . A A . 83 SER CB 1 1
2 2069 1 1 11 SER H H -3.944 -3.648 6.606 1.00 . A A . 83 SER H 1 1
2 2070 1 1 11 SER HA H -2.453 -1.180 5.979 1.00 . A A . 83 SER HA 1 1
2 2071 1 1 11 SER HB2 H -2.092 -2.888 8.475 1.00 . A A . 83 SER HB2 1 1
2 2072 1 1 11 SER HB3 H -1.045 -1.546 7.983 1.00 . A A . 83 SER HB3 1 1
2 2073 1 1 11 SER HG H -2.656 -0.985 9.561 1.00 . A A . 83 SER HG 1 1
2 2074 1 1 11 SER N N -3.854 -2.656 6.433 1.00 . A A . 83 SER N 1 1
2 2075 1 1 11 SER O O -1.634 -4.315 5.857 1.00 . A A . 83 SER O 1 1
2 2076 1 1 11 SER OG O -2.918 -1.010 8.629 1.00 . A A . 83 SER OG 1 1
2 2077 1 1 12 ILE C C 2.026 -2.458 5.095 1.00 . A A . 84 ILE C 1 1
2 2078 1 1 12 ILE CA C 0.762 -3.258 4.765 1.00 . A A . 84 ILE CA 1 1
2 2079 1 1 12 ILE CB C 0.604 -3.551 3.249 1.00 . A A . 84 ILE CB 1 1
2 2080 1 1 12 ILE CD1 C 1.760 -4.692 1.227 1.00 . A A . 84 ILE CD1 1 1
2 2081 1 1 12 ILE CG1 C 1.855 -4.270 2.698 1.00 . A A . 84 ILE CG1 1 1
2 2082 1 1 12 ILE CG2 C 0.273 -2.298 2.420 1.00 . A A . 84 ILE CG2 1 1
2 2083 1 1 12 ILE H H -0.372 -1.522 5.231 1.00 . A A . 84 ILE H 1 1
2 2084 1 1 12 ILE HA H 0.833 -4.213 5.282 1.00 . A A . 84 ILE HA 1 1
2 2085 1 1 12 ILE HB H -0.242 -4.230 3.148 1.00 . A A . 84 ILE HB 1 1
2 2086 1 1 12 ILE HD11 H 1.822 -3.818 0.578 1.00 . A A . 84 ILE HD11 1 1
2 2087 1 1 12 ILE HD12 H 2.596 -5.351 0.996 1.00 . A A . 84 ILE HD12 1 1
2 2088 1 1 12 ILE HD13 H 0.825 -5.217 1.037 1.00 . A A . 84 ILE HD13 1 1
2 2089 1 1 12 ILE HG12 H 2.730 -3.626 2.795 1.00 . A A . 84 ILE HG12 1 1
2 2090 1 1 12 ILE HG13 H 2.027 -5.163 3.297 1.00 . A A . 84 ILE HG13 1 1
2 2091 1 1 12 ILE HG21 H 1.103 -1.594 2.446 1.00 . A A . 84 ILE HG21 1 1
2 2092 1 1 12 ILE HG22 H 0.064 -2.570 1.387 1.00 . A A . 84 ILE HG22 1 1
2 2093 1 1 12 ILE HG23 H -0.625 -1.825 2.813 1.00 . A A . 84 ILE HG23 1 1
2 2094 1 1 12 ILE N N -0.407 -2.536 5.285 1.00 . A A . 84 ILE N 1 1
2 2095 1 1 12 ILE O O 2.035 -1.232 4.989 1.00 . A A . 84 ILE O 1 1
2 2096 1 1 13 SER C C 5.590 -3.352 5.497 1.00 . A A . 85 SER C 1 1
2 2097 1 1 13 SER CA C 4.372 -2.494 5.858 1.00 . A A . 85 SER CA 1 1
2 2098 1 1 13 SER CB C 4.377 -2.165 7.354 1.00 . A A . 85 SER CB 1 1
2 2099 1 1 13 SER H H 3.026 -4.141 5.605 1.00 . A A . 85 SER H 1 1
2 2100 1 1 13 SER HA H 4.439 -1.560 5.301 1.00 . A A . 85 SER HA 1 1
2 2101 1 1 13 SER HB2 H 3.462 -1.626 7.606 1.00 . A A . 85 SER HB2 1 1
2 2102 1 1 13 SER HB3 H 4.408 -3.092 7.931 1.00 . A A . 85 SER HB3 1 1
2 2103 1 1 13 SER HG H 5.449 -1.154 8.628 1.00 . A A . 85 SER HG 1 1
2 2104 1 1 13 SER N N 3.100 -3.136 5.507 1.00 . A A . 85 SER N 1 1
2 2105 1 1 13 SER O O 5.560 -4.580 5.633 1.00 . A A . 85 SER O 1 1
2 2106 1 1 13 SER OG O 5.492 -1.356 7.681 1.00 . A A . 85 SER OG 1 1
2 2107 1 1 14 ARG C C 9.075 -3.151 5.550 1.00 . A A . 86 ARG C 1 1
2 2108 1 1 14 ARG CA C 7.917 -3.322 4.562 1.00 . A A . 86 ARG CA 1 1
2 2109 1 1 14 ARG CB C 8.271 -2.699 3.196 1.00 . A A . 86 ARG CB 1 1
2 2110 1 1 14 ARG CD C 9.795 -2.639 1.194 1.00 . A A . 86 ARG CD 1 1
2 2111 1 1 14 ARG CG C 9.452 -3.380 2.485 1.00 . A A . 86 ARG CG 1 1
2 2112 1 1 14 ARG CZ C 11.616 -2.744 -0.505 1.00 . A A . 86 ARG CZ 1 1
2 2113 1 1 14 ARG H H 6.581 -1.694 4.947 1.00 . A A . 86 ARG H 1 1
2 2114 1 1 14 ARG HA H 7.762 -4.388 4.423 1.00 . A A . 86 ARG HA 1 1
2 2115 1 1 14 ARG HB2 H 7.398 -2.752 2.541 1.00 . A A . 86 ARG HB2 1 1
2 2116 1 1 14 ARG HB3 H 8.520 -1.647 3.346 1.00 . A A . 86 ARG HB3 1 1
2 2117 1 1 14 ARG HD2 H 8.974 -2.754 0.484 1.00 . A A . 86 ARG HD2 1 1
2 2118 1 1 14 ARG HD3 H 9.915 -1.580 1.426 1.00 . A A . 86 ARG HD3 1 1
2 2119 1 1 14 ARG HE H 11.532 -3.891 1.101 1.00 . A A . 86 ARG HE 1 1
2 2120 1 1 14 ARG HG2 H 10.335 -3.354 3.121 1.00 . A A . 86 ARG HG2 1 1
2 2121 1 1 14 ARG HG3 H 9.201 -4.417 2.260 1.00 . A A . 86 ARG HG3 1 1
2 2122 1 1 14 ARG HH11 H 10.403 -1.190 -0.811 1.00 . A A . 86 ARG HH11 1 1
2 2123 1 1 14 ARG HH12 H 11.583 -1.486 -2.072 1.00 . A A . 86 ARG HH12 1 1
2 2124 1 1 14 ARG HH21 H 13.097 -4.071 -0.356 1.00 . A A . 86 ARG HH21 1 1
2 2125 1 1 14 ARG HH22 H 13.138 -3.040 -1.777 1.00 . A A . 86 ARG HH22 1 1
2 2126 1 1 14 ARG N N 6.667 -2.703 5.043 1.00 . A A . 86 ARG N 1 1
2 2127 1 1 14 ARG NE N 11.045 -3.152 0.610 1.00 . A A . 86 ARG NE 1 1
2 2128 1 1 14 ARG NH1 N 11.146 -1.752 -1.199 1.00 . A A . 86 ARG NH1 1 1
2 2129 1 1 14 ARG NH2 N 12.693 -3.337 -0.927 1.00 . A A . 86 ARG NH2 1 1
2 2130 1 1 14 ARG O O 9.189 -2.136 6.240 1.00 . A A . 86 ARG O 1 1
2 2131 1 1 15 SER C C 12.345 -4.799 5.334 1.00 . A A . 87 SER C 1 1
2 2132 1 1 15 SER CA C 11.284 -4.103 6.201 1.00 . A A . 87 SER CA 1 1
2 2133 1 1 15 SER CB C 11.199 -4.719 7.601 1.00 . A A . 87 SER CB 1 1
2 2134 1 1 15 SER H H 9.742 -4.960 4.996 1.00 . A A . 87 SER H 1 1
2 2135 1 1 15 SER HA H 11.578 -3.062 6.311 1.00 . A A . 87 SER HA 1 1
2 2136 1 1 15 SER HB2 H 10.386 -4.244 8.153 1.00 . A A . 87 SER HB2 1 1
2 2137 1 1 15 SER HB3 H 10.992 -5.789 7.524 1.00 . A A . 87 SER HB3 1 1
2 2138 1 1 15 SER HG H 12.322 -4.897 9.185 1.00 . A A . 87 SER HG 1 1
2 2139 1 1 15 SER N N 9.970 -4.139 5.551 1.00 . A A . 87 SER N 1 1
2 2140 1 1 15 SER O O 12.432 -6.029 5.298 1.00 . A A . 87 SER O 1 1
2 2141 1 1 15 SER OG O 12.415 -4.509 8.302 1.00 . A A . 87 SER OG 1 1
2 2142 1 1 16 GLY C C 13.711 -5.354 2.552 1.00 . A A . 88 GLY C 1 1
2 2143 1 1 16 GLY CA C 14.201 -4.452 3.687 1.00 . A A . 88 GLY CA 1 1
2 2144 1 1 16 GLY H H 12.982 -3.016 4.650 1.00 . A A . 88 GLY H 1 1
2 2145 1 1 16 GLY HA2 H 14.678 -3.583 3.238 1.00 . A A . 88 GLY HA2 1 1
2 2146 1 1 16 GLY HA3 H 14.958 -4.985 4.263 1.00 . A A . 88 GLY HA3 1 1
2 2147 1 1 16 GLY N N 13.132 -4.010 4.590 1.00 . A A . 88 GLY N 1 1
2 2148 1 1 16 GLY O O 13.190 -4.871 1.542 1.00 . A A . 88 GLY O 1 1
2 2149 1 1 17 ASN C C 12.394 -8.676 2.428 1.00 . A A . 89 ASN C 1 1
2 2150 1 1 17 ASN CA C 13.442 -7.722 1.819 1.00 . A A . 89 ASN CA 1 1
2 2151 1 1 17 ASN CB C 14.691 -8.450 1.296 1.00 . A A . 89 ASN CB 1 1
2 2152 1 1 17 ASN CG C 15.602 -7.560 0.467 1.00 . A A . 89 ASN CG 1 1
2 2153 1 1 17 ASN H H 14.214 -6.954 3.639 1.00 . A A . 89 ASN H 1 1
2 2154 1 1 17 ASN HA H 12.951 -7.246 0.976 1.00 . A A . 89 ASN HA 1 1
2 2155 1 1 17 ASN HB2 H 15.240 -8.878 2.134 1.00 . A A . 89 ASN HB2 1 1
2 2156 1 1 17 ASN HB3 H 14.371 -9.268 0.659 1.00 . A A . 89 ASN HB3 1 1
2 2157 1 1 17 ASN HD21 H 17.263 -8.198 1.421 1.00 . A A . 89 ASN HD21 1 1
2 2158 1 1 17 ASN HD22 H 17.496 -7.003 0.156 1.00 . A A . 89 ASN HD22 1 1
2 2159 1 1 17 ASN N N 13.837 -6.666 2.751 1.00 . A A . 89 ASN N 1 1
2 2160 1 1 17 ASN ND2 N 16.893 -7.593 0.707 1.00 . A A . 89 ASN ND2 1 1
2 2161 1 1 17 ASN O O 12.370 -9.872 2.142 1.00 . A A . 89 ASN O 1 1
2 2162 1 1 17 ASN OD1 O 15.165 -6.827 -0.408 1.00 . A A . 89 ASN OD1 1 1
2 2163 1 1 18 THR C C 9.176 -7.710 3.823 1.00 . A A . 90 THR C 1 1
2 2164 1 1 18 THR CA C 10.295 -8.751 3.784 1.00 . A A . 90 THR CA 1 1
2 2165 1 1 18 THR CB C 10.524 -9.300 5.208 1.00 . A A . 90 THR CB 1 1
2 2166 1 1 18 THR CG2 C 9.276 -9.955 5.809 1.00 . A A . 90 THR CG2 1 1
2 2167 1 1 18 THR H H 11.637 -7.158 3.480 1.00 . A A . 90 THR H 1 1
2 2168 1 1 18 THR HA H 10.019 -9.561 3.124 1.00 . A A . 90 THR HA 1 1
2 2169 1 1 18 THR HB H 10.841 -8.483 5.857 1.00 . A A . 90 THR HB 1 1
2 2170 1 1 18 THR HG1 H 11.825 -10.392 6.127 1.00 . A A . 90 THR HG1 1 1
2 2171 1 1 18 THR HG21 H 8.867 -10.694 5.121 1.00 . A A . 90 THR HG21 1 1
2 2172 1 1 18 THR HG22 H 9.530 -10.439 6.754 1.00 . A A . 90 THR HG22 1 1
2 2173 1 1 18 THR HG23 H 8.518 -9.197 6.014 1.00 . A A . 90 THR HG23 1 1
2 2174 1 1 18 THR N N 11.506 -8.125 3.253 1.00 . A A . 90 THR N 1 1
2 2175 1 1 18 THR O O 9.404 -6.577 4.249 1.00 . A A . 90 THR O 1 1
2 2176 1 1 18 THR OG1 O 11.525 -10.297 5.214 1.00 . A A . 90 THR OG1 1 1
2 2177 1 1 19 VAL C C 5.614 -8.014 4.244 1.00 . A A . 91 VAL C 1 1
2 2178 1 1 19 VAL CA C 6.754 -7.242 3.574 1.00 . A A . 91 VAL CA 1 1
2 2179 1 1 19 VAL CB C 6.386 -6.651 2.204 1.00 . A A . 91 VAL CB 1 1
2 2180 1 1 19 VAL CG1 C 5.816 -7.668 1.220 1.00 . A A . 91 VAL CG1 1 1
2 2181 1 1 19 VAL CG2 C 5.414 -5.473 2.310 1.00 . A A . 91 VAL CG2 1 1
2 2182 1 1 19 VAL H H 7.854 -8.930 2.891 1.00 . A A . 91 VAL H 1 1
2 2183 1 1 19 VAL HA H 6.988 -6.414 4.237 1.00 . A A . 91 VAL HA 1 1
2 2184 1 1 19 VAL HB H 7.319 -6.294 1.775 1.00 . A A . 91 VAL HB 1 1
2 2185 1 1 19 VAL HG11 H 4.852 -8.034 1.567 1.00 . A A . 91 VAL HG11 1 1
2 2186 1 1 19 VAL HG12 H 5.695 -7.200 0.244 1.00 . A A . 91 VAL HG12 1 1
2 2187 1 1 19 VAL HG13 H 6.512 -8.497 1.122 1.00 . A A . 91 VAL HG13 1 1
2 2188 1 1 19 VAL HG21 H 5.843 -4.695 2.937 1.00 . A A . 91 VAL HG21 1 1
2 2189 1 1 19 VAL HG22 H 5.231 -5.055 1.321 1.00 . A A . 91 VAL HG22 1 1
2 2190 1 1 19 VAL HG23 H 4.466 -5.803 2.738 1.00 . A A . 91 VAL HG23 1 1
2 2191 1 1 19 VAL N N 7.956 -8.075 3.426 1.00 . A A . 91 VAL N 1 1
2 2192 1 1 19 VAL O O 5.419 -9.204 3.991 1.00 . A A . 91 VAL O 1 1
2 2193 1 1 20 THR C C 2.495 -7.232 5.815 1.00 . A A . 92 THR C 1 1
2 2194 1 1 20 THR CA C 3.844 -7.929 5.986 1.00 . A A . 92 THR CA 1 1
2 2195 1 1 20 THR CB C 4.289 -7.868 7.457 1.00 . A A . 92 THR CB 1 1
2 2196 1 1 20 THR CG2 C 3.311 -8.565 8.404 1.00 . A A . 92 THR CG2 1 1
2 2197 1 1 20 THR H H 5.116 -6.359 5.279 1.00 . A A . 92 THR H 1 1
2 2198 1 1 20 THR HA H 3.716 -8.979 5.727 1.00 . A A . 92 THR HA 1 1
2 2199 1 1 20 THR HB H 4.394 -6.824 7.758 1.00 . A A . 92 THR HB 1 1
2 2200 1 1 20 THR HG1 H 5.806 -8.390 8.535 1.00 . A A . 92 THR HG1 1 1
2 2201 1 1 20 THR HG21 H 3.141 -9.590 8.078 1.00 . A A . 92 THR HG21 1 1
2 2202 1 1 20 THR HG22 H 3.714 -8.570 9.417 1.00 . A A . 92 THR HG22 1 1
2 2203 1 1 20 THR HG23 H 2.362 -8.032 8.419 1.00 . A A . 92 THR HG23 1 1
2 2204 1 1 20 THR N N 4.867 -7.330 5.111 1.00 . A A . 92 THR N 1 1
2 2205 1 1 20 THR O O 2.409 -6.005 5.888 1.00 . A A . 92 THR O 1 1
2 2206 1 1 20 THR OG1 O 5.536 -8.516 7.617 1.00 . A A . 92 THR OG1 1 1
2 2207 1 1 21 LEU C C -0.860 -7.974 6.460 1.00 . A A . 93 LEU C 1 1
2 2208 1 1 21 LEU CA C 0.078 -7.594 5.300 1.00 . A A . 93 LEU CA 1 1
2 2209 1 1 21 LEU CB C -0.401 -8.265 3.995 1.00 . A A . 93 LEU CB 1 1
2 2210 1 1 21 LEU CD1 C 1.687 -8.104 2.467 1.00 . A A . 93 LEU CD1 1 1
2 2211 1 1 21 LEU CD2 C -0.547 -8.458 1.510 1.00 . A A . 93 LEU CD2 1 1
2 2212 1 1 21 LEU CG C 0.201 -7.782 2.661 1.00 . A A . 93 LEU CG 1 1
2 2213 1 1 21 LEU H H 1.614 -9.017 5.513 1.00 . A A . 93 LEU H 1 1
2 2214 1 1 21 LEU HA H 0.054 -6.521 5.168 1.00 . A A . 93 LEU HA 1 1
2 2215 1 1 21 LEU HB2 H -0.248 -9.341 4.076 1.00 . A A . 93 LEU HB2 1 1
2 2216 1 1 21 LEU HB3 H -1.475 -8.086 3.935 1.00 . A A . 93 LEU HB3 1 1
2 2217 1 1 21 LEU HD11 H 1.867 -9.164 2.645 1.00 . A A . 93 LEU HD11 1 1
2 2218 1 1 21 LEU HD12 H 1.990 -7.859 1.450 1.00 . A A . 93 LEU HD12 1 1
2 2219 1 1 21 LEU HD13 H 2.296 -7.512 3.142 1.00 . A A . 93 LEU HD13 1 1
2 2220 1 1 21 LEU HD21 H -1.615 -8.266 1.596 1.00 . A A . 93 LEU HD21 1 1
2 2221 1 1 21 LEU HD22 H -0.198 -8.061 0.558 1.00 . A A . 93 LEU HD22 1 1
2 2222 1 1 21 LEU HD23 H -0.379 -9.536 1.533 1.00 . A A . 93 LEU HD23 1 1
2 2223 1 1 21 LEU HG H 0.051 -6.708 2.586 1.00 . A A . 93 LEU HG 1 1
2 2224 1 1 21 LEU N N 1.442 -8.024 5.596 1.00 . A A . 93 LEU N 1 1
2 2225 1 1 21 LEU O O -0.913 -9.142 6.853 1.00 . A A . 93 LEU O 1 1
2 2226 1 1 22 ILE C C -3.829 -6.402 7.877 1.00 . A A . 94 ILE C 1 1
2 2227 1 1 22 ILE CA C -2.537 -7.191 8.138 1.00 . A A . 94 ILE CA 1 1
2 2228 1 1 22 ILE CB C -1.869 -6.727 9.462 1.00 . A A . 94 ILE CB 1 1
2 2229 1 1 22 ILE CD1 C 0.241 -6.935 10.975 1.00 . A A . 94 ILE CD1 1 1
2 2230 1 1 22 ILE CG1 C -0.454 -7.325 9.662 1.00 . A A . 94 ILE CG1 1 1
2 2231 1 1 22 ILE CG2 C -2.791 -7.079 10.647 1.00 . A A . 94 ILE CG2 1 1
2 2232 1 1 22 ILE H H -1.516 -6.066 6.631 1.00 . A A . 94 ILE H 1 1
2 2233 1 1 22 ILE HA H -2.794 -8.247 8.231 1.00 . A A . 94 ILE HA 1 1
2 2234 1 1 22 ILE HB H -1.762 -5.642 9.416 1.00 . A A . 94 ILE HB 1 1
2 2235 1 1 22 ILE HD11 H -0.251 -7.411 11.823 1.00 . A A . 94 ILE HD11 1 1
2 2236 1 1 22 ILE HD12 H 1.277 -7.274 10.944 1.00 . A A . 94 ILE HD12 1 1
2 2237 1 1 22 ILE HD13 H 0.226 -5.852 11.097 1.00 . A A . 94 ILE HD13 1 1
2 2238 1 1 22 ILE HG12 H -0.503 -8.411 9.609 1.00 . A A . 94 ILE HG12 1 1
2 2239 1 1 22 ILE HG13 H 0.192 -6.975 8.857 1.00 . A A . 94 ILE HG13 1 1
2 2240 1 1 22 ILE HG21 H -2.886 -8.162 10.739 1.00 . A A . 94 ILE HG21 1 1
2 2241 1 1 22 ILE HG22 H -2.388 -6.675 11.575 1.00 . A A . 94 ILE HG22 1 1
2 2242 1 1 22 ILE HG23 H -3.780 -6.642 10.515 1.00 . A A . 94 ILE HG23 1 1
2 2243 1 1 22 ILE N N -1.617 -7.011 6.996 1.00 . A A . 94 ILE N 1 1
2 2244 1 1 22 ILE O O -3.779 -5.211 7.579 1.00 . A A . 94 ILE O 1 1
2 2245 1 1 23 GLY C C -7.471 -7.325 7.505 1.00 . A A . 95 GLY C 1 1
2 2246 1 1 23 GLY CA C -6.261 -6.394 7.565 1.00 . A A . 95 GLY CA 1 1
2 2247 1 1 23 GLY H H -5.030 -7.962 8.358 1.00 . A A . 95 GLY H 1 1
2 2248 1 1 23 GLY HA2 H -6.502 -5.579 8.246 1.00 . A A . 95 GLY HA2 1 1
2 2249 1 1 23 GLY HA3 H -6.125 -5.965 6.572 1.00 . A A . 95 GLY HA3 1 1
2 2250 1 1 23 GLY N N -5.002 -7.029 7.975 1.00 . A A . 95 GLY N 1 1
2 2251 1 1 23 GLY O O -7.515 -8.364 8.164 1.00 . A A . 95 GLY O 1 1
2 2252 1 1 24 ASP C C -10.389 -7.269 5.141 1.00 . A A . 96 ASP C 1 1
2 2253 1 1 24 ASP CA C -9.746 -7.598 6.513 1.00 . A A . 96 ASP CA 1 1
2 2254 1 1 24 ASP CB C -10.665 -7.166 7.672 1.00 . A A . 96 ASP CB 1 1
2 2255 1 1 24 ASP CG C -11.927 -8.025 7.841 1.00 . A A . 96 ASP CG 1 1
2 2256 1 1 24 ASP H H -8.286 -6.117 6.135 1.00 . A A . 96 ASP H 1 1
2 2257 1 1 24 ASP HA H -9.570 -8.664 6.566 1.00 . A A . 96 ASP HA 1 1
2 2258 1 1 24 ASP HB2 H -10.107 -7.224 8.609 1.00 . A A . 96 ASP HB2 1 1
2 2259 1 1 24 ASP HB3 H -10.951 -6.123 7.522 1.00 . A A . 96 ASP HB3 1 1
2 2260 1 1 24 ASP N N -8.452 -6.934 6.694 1.00 . A A . 96 ASP N 1 1
2 2261 1 1 24 ASP O O -10.183 -6.178 4.604 1.00 . A A . 96 ASP O 1 1
2 2262 1 1 24 ASP OD1 O -11.933 -9.200 7.408 1.00 . A A . 96 ASP OD1 1 1
2 2263 1 1 24 ASP OD2 O -12.889 -7.525 8.471 1.00 . A A . 96 ASP OD2 1 1
2 2264 1 1 25 PHE C C -13.194 -8.921 3.263 1.00 . A A . 97 PHE C 1 1
2 2265 1 1 25 PHE CA C -11.895 -8.066 3.303 1.00 . A A . 97 PHE CA 1 1
2 2266 1 1 25 PHE CB C -10.982 -8.637 2.182 1.00 . A A . 97 PHE CB 1 1
2 2267 1 1 25 PHE CD1 C -10.170 -6.785 0.637 1.00 . A A . 97 PHE CD1 1 1
2 2268 1 1 25 PHE CD2 C -8.540 -8.104 1.865 1.00 . A A . 97 PHE CD2 1 1
2 2269 1 1 25 PHE CE1 C -9.123 -6.103 -0.014 1.00 . A A . 97 PHE CE1 1 1
2 2270 1 1 25 PHE CE2 C -7.495 -7.431 1.210 1.00 . A A . 97 PHE CE2 1 1
2 2271 1 1 25 PHE CG C -9.879 -7.777 1.596 1.00 . A A . 97 PHE CG 1 1
2 2272 1 1 25 PHE CZ C -7.786 -6.431 0.270 1.00 . A A . 97 PHE CZ 1 1
2 2273 1 1 25 PHE H H -11.302 -9.071 5.062 1.00 . A A . 97 PHE H 1 1
2 2274 1 1 25 PHE HA H -12.151 -7.003 3.192 1.00 . A A . 97 PHE HA 1 1
2 2275 1 1 25 PHE HB2 H -10.540 -9.564 2.554 1.00 . A A . 97 PHE HB2 1 1
2 2276 1 1 25 PHE HB3 H -11.586 -8.956 1.336 1.00 . A A . 97 PHE HB3 1 1
2 2277 1 1 25 PHE HD1 H -11.195 -6.580 0.352 1.00 . A A . 97 PHE HD1 1 1
2 2278 1 1 25 PHE HD2 H -8.319 -8.911 2.544 1.00 . A A . 97 PHE HD2 1 1
2 2279 1 1 25 PHE HE1 H -9.341 -5.358 -0.766 1.00 . A A . 97 PHE HE1 1 1
2 2280 1 1 25 PHE HE2 H -6.467 -7.697 1.414 1.00 . A A . 97 PHE HE2 1 1
2 2281 1 1 25 PHE HZ H -6.979 -5.933 -0.250 1.00 . A A . 97 PHE HZ 1 1
2 2282 1 1 25 PHE N N -11.185 -8.190 4.583 1.00 . A A . 97 PHE N 1 1
2 2283 1 1 25 PHE O O -13.367 -9.802 4.107 1.00 . A A . 97 PHE O 1 1
2 2284 1 1 26 PRO C C -14.788 -11.069 1.533 1.00 . A A . 98 PRO C 1 1
2 2285 1 1 26 PRO CA C -15.201 -9.662 1.977 1.00 . A A . 98 PRO CA 1 1
2 2286 1 1 26 PRO CB C -16.032 -9.003 0.870 1.00 . A A . 98 PRO CB 1 1
2 2287 1 1 26 PRO CD C -14.059 -7.684 1.282 1.00 . A A . 98 PRO CD 1 1
2 2288 1 1 26 PRO CG C -15.051 -8.062 0.181 1.00 . A A . 98 PRO CG 1 1
2 2289 1 1 26 PRO HA H -15.816 -9.752 2.869 1.00 . A A . 98 PRO HA 1 1
2 2290 1 1 26 PRO HB2 H -16.433 -9.734 0.165 1.00 . A A . 98 PRO HB2 1 1
2 2291 1 1 26 PRO HB3 H -16.856 -8.442 1.302 1.00 . A A . 98 PRO HB3 1 1
2 2292 1 1 26 PRO HD2 H -13.080 -7.552 0.834 1.00 . A A . 98 PRO HD2 1 1
2 2293 1 1 26 PRO HD3 H -14.374 -6.790 1.817 1.00 . A A . 98 PRO HD3 1 1
2 2294 1 1 26 PRO HG2 H -14.523 -8.603 -0.603 1.00 . A A . 98 PRO HG2 1 1
2 2295 1 1 26 PRO HG3 H -15.552 -7.190 -0.239 1.00 . A A . 98 PRO HG3 1 1
2 2296 1 1 26 PRO N N -14.067 -8.767 2.241 1.00 . A A . 98 PRO N 1 1
2 2297 1 1 26 PRO O O -15.509 -12.026 1.821 1.00 . A A . 98 PRO O 1 1
2 2298 1 1 27 ASP C C -11.658 -12.497 0.083 1.00 . A A . 99 ASP C 1 1
2 2299 1 1 27 ASP CA C -13.173 -12.490 0.313 1.00 . A A . 99 ASP CA 1 1
2 2300 1 1 27 ASP CB C -13.935 -12.899 -0.960 1.00 . A A . 99 ASP CB 1 1
2 2301 1 1 27 ASP CG C -14.041 -11.777 -2.004 1.00 . A A . 99 ASP CG 1 1
2 2302 1 1 27 ASP H H -13.107 -10.404 0.581 1.00 . A A . 99 ASP H 1 1
2 2303 1 1 27 ASP HA H -13.359 -13.259 1.054 1.00 . A A . 99 ASP HA 1 1
2 2304 1 1 27 ASP HB2 H -13.452 -13.763 -1.418 1.00 . A A . 99 ASP HB2 1 1
2 2305 1 1 27 ASP HB3 H -14.930 -13.228 -0.665 1.00 . A A . 99 ASP HB3 1 1
2 2306 1 1 27 ASP N N -13.662 -11.213 0.825 1.00 . A A . 99 ASP N 1 1
2 2307 1 1 27 ASP O O -10.978 -11.470 0.026 1.00 . A A . 99 ASP O 1 1
2 2308 1 1 27 ASP OD1 O -12.985 -11.308 -2.482 1.00 . A A . 99 ASP OD1 1 1
2 2309 1 1 27 ASP OD2 O -15.178 -11.389 -2.366 1.00 . A A . 99 ASP OD2 1 1
2 2310 1 1 28 GLU C C -9.325 -13.404 -1.752 1.00 . A A . 100 GLU C 1 1
2 2311 1 1 28 GLU CA C -9.743 -13.999 -0.408 1.00 . A A . 100 GLU CA 1 1
2 2312 1 1 28 GLU CB C -9.609 -15.520 -0.504 1.00 . A A . 100 GLU CB 1 1
2 2313 1 1 28 GLU CD C -8.055 -17.513 -0.336 1.00 . A A . 100 GLU CD 1 1
2 2314 1 1 28 GLU CG C -8.150 -15.983 -0.475 1.00 . A A . 100 GLU CG 1 1
2 2315 1 1 28 GLU H H -11.782 -14.493 -0.007 1.00 . A A . 100 GLU H 1 1
2 2316 1 1 28 GLU HA H -9.091 -13.597 0.367 1.00 . A A . 100 GLU HA 1 1
2 2317 1 1 28 GLU HB2 H -10.155 -15.957 0.325 1.00 . A A . 100 GLU HB2 1 1
2 2318 1 1 28 GLU HB3 H -10.084 -15.858 -1.426 1.00 . A A . 100 GLU HB3 1 1
2 2319 1 1 28 GLU HG2 H -7.649 -15.665 -1.393 1.00 . A A . 100 GLU HG2 1 1
2 2320 1 1 28 GLU HG3 H -7.654 -15.493 0.362 1.00 . A A . 100 GLU HG3 1 1
2 2321 1 1 28 GLU N N -11.141 -13.713 -0.071 1.00 . A A . 100 GLU N 1 1
2 2322 1 1 28 GLU O O -8.176 -13.022 -1.959 1.00 . A A . 100 GLU O 1 1
2 2323 1 1 28 GLU OE1 O -8.162 -18.229 -1.362 1.00 . A A . 100 GLU OE1 1 1
2 2324 1 1 28 GLU OE2 O -7.865 -18.014 0.799 1.00 . A A . 100 GLU OE2 1 1
2 2325 1 1 29 ALA C C -9.719 -11.359 -4.074 1.00 . A A . 101 ALA C 1 1
2 2326 1 1 29 ALA CA C -10.076 -12.857 -4.032 1.00 . A A . 101 ALA CA 1 1
2 2327 1 1 29 ALA CB C -11.299 -13.195 -4.892 1.00 . A A . 101 ALA CB 1 1
2 2328 1 1 29 ALA H H -11.203 -13.597 -2.352 1.00 . A A . 101 ALA H 1 1
2 2329 1 1 29 ALA HA H -9.227 -13.403 -4.432 1.00 . A A . 101 ALA HA 1 1
2 2330 1 1 29 ALA HB1 H -12.177 -12.659 -4.534 1.00 . A A . 101 ALA HB1 1 1
2 2331 1 1 29 ALA HB2 H -11.108 -12.907 -5.925 1.00 . A A . 101 ALA HB2 1 1
2 2332 1 1 29 ALA HB3 H -11.492 -14.268 -4.855 1.00 . A A . 101 ALA HB3 1 1
2 2333 1 1 29 ALA N N -10.284 -13.335 -2.669 1.00 . A A . 101 ALA N 1 1
2 2334 1 1 29 ALA O O -8.952 -10.923 -4.937 1.00 . A A . 101 ALA O 1 1
2 2335 1 1 30 ALA C C -8.382 -9.032 -2.401 1.00 . A A . 102 ALA C 1 1
2 2336 1 1 30 ALA CA C -9.822 -9.181 -2.940 1.00 . A A . 102 ALA CA 1 1
2 2337 1 1 30 ALA CB C -10.862 -8.500 -2.052 1.00 . A A . 102 ALA CB 1 1
2 2338 1 1 30 ALA H H -10.866 -10.980 -2.447 1.00 . A A . 102 ALA H 1 1
2 2339 1 1 30 ALA HA H -9.861 -8.715 -3.919 1.00 . A A . 102 ALA HA 1 1
2 2340 1 1 30 ALA HB1 H -10.833 -8.925 -1.049 1.00 . A A . 102 ALA HB1 1 1
2 2341 1 1 30 ALA HB2 H -10.655 -7.430 -2.010 1.00 . A A . 102 ALA HB2 1 1
2 2342 1 1 30 ALA HB3 H -11.859 -8.642 -2.470 1.00 . A A . 102 ALA HB3 1 1
2 2343 1 1 30 ALA N N -10.202 -10.579 -3.103 1.00 . A A . 102 ALA N 1 1
2 2344 1 1 30 ALA O O -7.617 -8.189 -2.875 1.00 . A A . 102 ALA O 1 1
2 2345 1 1 31 LYS C C -5.616 -10.536 -2.066 1.00 . A A . 103 LYS C 1 1
2 2346 1 1 31 LYS CA C -6.588 -10.033 -0.992 1.00 . A A . 103 LYS CA 1 1
2 2347 1 1 31 LYS CB C -6.568 -10.950 0.242 1.00 . A A . 103 LYS CB 1 1
2 2348 1 1 31 LYS CD C -4.579 -12.170 1.322 1.00 . A A . 103 LYS CD 1 1
2 2349 1 1 31 LYS CE C -4.010 -12.822 0.058 1.00 . A A . 103 LYS CE 1 1
2 2350 1 1 31 LYS CG C -5.254 -10.826 1.034 1.00 . A A . 103 LYS CG 1 1
2 2351 1 1 31 LYS H H -8.649 -10.570 -1.125 1.00 . A A . 103 LYS H 1 1
2 2352 1 1 31 LYS HA H -6.267 -9.040 -0.694 1.00 . A A . 103 LYS HA 1 1
2 2353 1 1 31 LYS HB2 H -7.389 -10.675 0.906 1.00 . A A . 103 LYS HB2 1 1
2 2354 1 1 31 LYS HB3 H -6.730 -11.984 -0.065 1.00 . A A . 103 LYS HB3 1 1
2 2355 1 1 31 LYS HD2 H -3.753 -11.984 2.002 1.00 . A A . 103 LYS HD2 1 1
2 2356 1 1 31 LYS HD3 H -5.284 -12.846 1.808 1.00 . A A . 103 LYS HD3 1 1
2 2357 1 1 31 LYS HE2 H -4.829 -13.206 -0.559 1.00 . A A . 103 LYS HE2 1 1
2 2358 1 1 31 LYS HE3 H -3.476 -12.060 -0.519 1.00 . A A . 103 LYS HE3 1 1
2 2359 1 1 31 LYS HG2 H -4.545 -10.179 0.518 1.00 . A A . 103 LYS HG2 1 1
2 2360 1 1 31 LYS HG3 H -5.484 -10.346 1.982 1.00 . A A . 103 LYS HG3 1 1
2 2361 1 1 31 LYS HZ1 H -3.535 -14.650 0.924 1.00 . A A . 103 LYS HZ1 1 1
2 2362 1 1 31 LYS HZ2 H -2.647 -14.314 -0.415 1.00 . A A . 103 LYS HZ2 1 1
2 2363 1 1 31 LYS HZ3 H -2.318 -13.551 1.003 1.00 . A A . 103 LYS HZ3 1 1
2 2364 1 1 31 LYS N N -7.970 -9.917 -1.482 1.00 . A A . 103 LYS N 1 1
2 2365 1 1 31 LYS NZ N -3.070 -13.914 0.411 1.00 . A A . 103 LYS NZ 1 1
2 2366 1 1 31 LYS O O -4.470 -10.093 -2.126 1.00 . A A . 103 LYS O 1 1
2 2367 1 1 32 ALA C C -4.893 -10.786 -5.038 1.00 . A A . 104 ALA C 1 1
2 2368 1 1 32 ALA CA C -5.301 -11.924 -4.084 1.00 . A A . 104 ALA CA 1 1
2 2369 1 1 32 ALA CB C -6.102 -13.017 -4.803 1.00 . A A . 104 ALA CB 1 1
2 2370 1 1 32 ALA H H -6.997 -11.795 -2.798 1.00 . A A . 104 ALA H 1 1
2 2371 1 1 32 ALA HA H -4.395 -12.385 -3.699 1.00 . A A . 104 ALA HA 1 1
2 2372 1 1 32 ALA HB1 H -7.000 -12.598 -5.251 1.00 . A A . 104 ALA HB1 1 1
2 2373 1 1 32 ALA HB2 H -5.488 -13.458 -5.589 1.00 . A A . 104 ALA HB2 1 1
2 2374 1 1 32 ALA HB3 H -6.379 -13.800 -4.094 1.00 . A A . 104 ALA HB3 1 1
2 2375 1 1 32 ALA N N -6.069 -11.424 -2.947 1.00 . A A . 104 ALA N 1 1
2 2376 1 1 32 ALA O O -3.776 -10.782 -5.561 1.00 . A A . 104 ALA O 1 1
2 2377 1 1 33 ALA C C -4.359 -7.703 -5.283 1.00 . A A . 105 ALA C 1 1
2 2378 1 1 33 ALA CA C -5.423 -8.576 -5.969 1.00 . A A . 105 ALA CA 1 1
2 2379 1 1 33 ALA CB C -6.705 -7.788 -6.254 1.00 . A A . 105 ALA CB 1 1
2 2380 1 1 33 ALA H H -6.652 -9.830 -4.767 1.00 . A A . 105 ALA H 1 1
2 2381 1 1 33 ALA HA H -5.000 -8.907 -6.912 1.00 . A A . 105 ALA HA 1 1
2 2382 1 1 33 ALA HB1 H -7.146 -7.427 -5.325 1.00 . A A . 105 ALA HB1 1 1
2 2383 1 1 33 ALA HB2 H -6.472 -6.931 -6.886 1.00 . A A . 105 ALA HB2 1 1
2 2384 1 1 33 ALA HB3 H -7.426 -8.423 -6.772 1.00 . A A . 105 ALA HB3 1 1
2 2385 1 1 33 ALA N N -5.748 -9.775 -5.206 1.00 . A A . 105 ALA N 1 1
2 2386 1 1 33 ALA O O -3.451 -7.210 -5.954 1.00 . A A . 105 ALA O 1 1
2 2387 1 1 34 LEU C C -2.034 -7.482 -3.269 1.00 . A A . 106 LEU C 1 1
2 2388 1 1 34 LEU CA C -3.424 -6.828 -3.176 1.00 . A A . 106 LEU CA 1 1
2 2389 1 1 34 LEU CB C -3.974 -6.717 -1.740 1.00 . A A . 106 LEU CB 1 1
2 2390 1 1 34 LEU CD1 C -2.368 -4.900 -0.920 1.00 . A A . 106 LEU CD1 1 1
2 2391 1 1 34 LEU CD2 C -3.594 -6.317 0.699 1.00 . A A . 106 LEU CD2 1 1
2 2392 1 1 34 LEU CG C -2.952 -6.294 -0.685 1.00 . A A . 106 LEU CG 1 1
2 2393 1 1 34 LEU H H -5.126 -8.037 -3.417 1.00 . A A . 106 LEU H 1 1
2 2394 1 1 34 LEU HA H -3.332 -5.830 -3.593 1.00 . A A . 106 LEU HA 1 1
2 2395 1 1 34 LEU HB2 H -4.809 -6.019 -1.734 1.00 . A A . 106 LEU HB2 1 1
2 2396 1 1 34 LEU HB3 H -4.361 -7.687 -1.435 1.00 . A A . 106 LEU HB3 1 1
2 2397 1 1 34 LEU HD11 H -3.163 -4.158 -0.896 1.00 . A A . 106 LEU HD11 1 1
2 2398 1 1 34 LEU HD12 H -1.641 -4.671 -0.144 1.00 . A A . 106 LEU HD12 1 1
2 2399 1 1 34 LEU HD13 H -1.868 -4.853 -1.886 1.00 . A A . 106 LEU HD13 1 1
2 2400 1 1 34 LEU HD21 H -3.978 -7.315 0.914 1.00 . A A . 106 LEU HD21 1 1
2 2401 1 1 34 LEU HD22 H -2.850 -6.062 1.453 1.00 . A A . 106 LEU HD22 1 1
2 2402 1 1 34 LEU HD23 H -4.411 -5.598 0.741 1.00 . A A . 106 LEU HD23 1 1
2 2403 1 1 34 LEU HG H -2.162 -7.038 -0.713 1.00 . A A . 106 LEU HG 1 1
2 2404 1 1 34 LEU N N -4.411 -7.563 -3.952 1.00 . A A . 106 LEU N 1 1
2 2405 1 1 34 LEU O O -1.040 -6.789 -3.482 1.00 . A A . 106 LEU O 1 1
2 2406 1 1 35 MET C C -0.158 -9.552 -4.741 1.00 . A A . 107 MET C 1 1
2 2407 1 1 35 MET CA C -0.685 -9.525 -3.297 1.00 . A A . 107 MET CA 1 1
2 2408 1 1 35 MET CB C -0.765 -10.926 -2.676 1.00 . A A . 107 MET CB 1 1
2 2409 1 1 35 MET CE C -0.186 -14.211 -3.036 1.00 . A A . 107 MET CE 1 1
2 2410 1 1 35 MET CG C -1.695 -11.888 -3.408 1.00 . A A . 107 MET CG 1 1
2 2411 1 1 35 MET H H -2.805 -9.350 -3.052 1.00 . A A . 107 MET H 1 1
2 2412 1 1 35 MET HA H 0.030 -8.971 -2.700 1.00 . A A . 107 MET HA 1 1
2 2413 1 1 35 MET HB2 H 0.230 -11.351 -2.685 1.00 . A A . 107 MET HB2 1 1
2 2414 1 1 35 MET HB3 H -1.089 -10.838 -1.637 1.00 . A A . 107 MET HB3 1 1
2 2415 1 1 35 MET HE1 H 0.570 -13.638 -2.500 1.00 . A A . 107 MET HE1 1 1
2 2416 1 1 35 MET HE2 H -0.137 -15.252 -2.712 1.00 . A A . 107 MET HE2 1 1
2 2417 1 1 35 MET HE3 H 0.012 -14.161 -4.107 1.00 . A A . 107 MET HE3 1 1
2 2418 1 1 35 MET HG2 H -2.674 -11.430 -3.397 1.00 . A A . 107 MET HG2 1 1
2 2419 1 1 35 MET HG3 H -1.373 -11.992 -4.445 1.00 . A A . 107 MET HG3 1 1
2 2420 1 1 35 MET N N -1.958 -8.814 -3.183 1.00 . A A . 107 MET N 1 1
2 2421 1 1 35 MET O O 1.049 -9.501 -4.958 1.00 . A A . 107 MET O 1 1
2 2422 1 1 35 MET SD S -1.839 -13.545 -2.685 1.00 . A A . 107 MET SD 1 1
2 2423 1 1 36 THR C C -0.063 -8.134 -7.511 1.00 . A A . 108 THR C 1 1
2 2424 1 1 36 THR CA C -0.685 -9.488 -7.164 1.00 . A A . 108 THR CA 1 1
2 2425 1 1 36 THR CB C -1.896 -9.766 -8.073 1.00 . A A . 108 THR CB 1 1
2 2426 1 1 36 THR CG2 C -1.560 -9.715 -9.564 1.00 . A A . 108 THR CG2 1 1
2 2427 1 1 36 THR H H -2.022 -9.585 -5.501 1.00 . A A . 108 THR H 1 1
2 2428 1 1 36 THR HA H 0.051 -10.262 -7.356 1.00 . A A . 108 THR HA 1 1
2 2429 1 1 36 THR HB H -2.687 -9.045 -7.865 1.00 . A A . 108 THR HB 1 1
2 2430 1 1 36 THR HG1 H -2.868 -11.041 -6.986 1.00 . A A . 108 THR HG1 1 1
2 2431 1 1 36 THR HG21 H -0.720 -10.376 -9.781 1.00 . A A . 108 THR HG21 1 1
2 2432 1 1 36 THR HG22 H -2.427 -10.030 -10.146 1.00 . A A . 108 THR HG22 1 1
2 2433 1 1 36 THR HG23 H -1.303 -8.697 -9.859 1.00 . A A . 108 THR HG23 1 1
2 2434 1 1 36 THR N N -1.046 -9.557 -5.740 1.00 . A A . 108 THR N 1 1
2 2435 1 1 36 THR O O 0.942 -8.077 -8.222 1.00 . A A . 108 THR O 1 1
2 2436 1 1 36 THR OG1 O -2.384 -11.070 -7.833 1.00 . A A . 108 THR OG1 1 1
2 2437 1 1 37 ALA C C 1.311 -5.456 -6.730 1.00 . A A . 109 ALA C 1 1
2 2438 1 1 37 ALA CA C -0.139 -5.689 -7.194 1.00 . A A . 109 ALA CA 1 1
2 2439 1 1 37 ALA CB C -1.128 -4.755 -6.490 1.00 . A A . 109 ALA CB 1 1
2 2440 1 1 37 ALA H H -1.419 -7.133 -6.366 1.00 . A A . 109 ALA H 1 1
2 2441 1 1 37 ALA HA H -0.178 -5.510 -8.268 1.00 . A A . 109 ALA HA 1 1
2 2442 1 1 37 ALA HB1 H -1.058 -4.876 -5.409 1.00 . A A . 109 ALA HB1 1 1
2 2443 1 1 37 ALA HB2 H -0.923 -3.722 -6.751 1.00 . A A . 109 ALA HB2 1 1
2 2444 1 1 37 ALA HB3 H -2.141 -4.998 -6.809 1.00 . A A . 109 ALA HB3 1 1
2 2445 1 1 37 ALA N N -0.603 -7.044 -6.956 1.00 . A A . 109 ALA N 1 1
2 2446 1 1 37 ALA O O 2.044 -4.703 -7.373 1.00 . A A . 109 ALA O 1 1
2 2447 1 1 38 LEU C C 4.008 -7.232 -5.857 1.00 . A A . 110 LEU C 1 1
2 2448 1 1 38 LEU CA C 3.136 -6.137 -5.213 1.00 . A A . 110 LEU CA 1 1
2 2449 1 1 38 LEU CB C 3.181 -6.097 -3.674 1.00 . A A . 110 LEU CB 1 1
2 2450 1 1 38 LEU CD1 C 3.579 -8.490 -2.801 1.00 . A A . 110 LEU CD1 1 1
2 2451 1 1 38 LEU CD2 C 2.282 -6.891 -1.469 1.00 . A A . 110 LEU CD2 1 1
2 2452 1 1 38 LEU CG C 2.612 -7.304 -2.901 1.00 . A A . 110 LEU CG 1 1
2 2453 1 1 38 LEU H H 1.094 -6.700 -5.145 1.00 . A A . 110 LEU H 1 1
2 2454 1 1 38 LEU HA H 3.561 -5.200 -5.545 1.00 . A A . 110 LEU HA 1 1
2 2455 1 1 38 LEU HB2 H 4.211 -5.944 -3.370 1.00 . A A . 110 LEU HB2 1 1
2 2456 1 1 38 LEU HB3 H 2.627 -5.206 -3.370 1.00 . A A . 110 LEU HB3 1 1
2 2457 1 1 38 LEU HD11 H 4.524 -8.170 -2.362 1.00 . A A . 110 LEU HD11 1 1
2 2458 1 1 38 LEU HD12 H 3.144 -9.268 -2.176 1.00 . A A . 110 LEU HD12 1 1
2 2459 1 1 38 LEU HD13 H 3.765 -8.921 -3.779 1.00 . A A . 110 LEU HD13 1 1
2 2460 1 1 38 LEU HD21 H 1.556 -6.077 -1.480 1.00 . A A . 110 LEU HD21 1 1
2 2461 1 1 38 LEU HD22 H 1.846 -7.732 -0.935 1.00 . A A . 110 LEU HD22 1 1
2 2462 1 1 38 LEU HD23 H 3.188 -6.564 -0.958 1.00 . A A . 110 LEU HD23 1 1
2 2463 1 1 38 LEU HG H 1.688 -7.624 -3.372 1.00 . A A . 110 LEU HG 1 1
2 2464 1 1 38 LEU N N 1.749 -6.144 -5.669 1.00 . A A . 110 LEU N 1 1
2 2465 1 1 38 LEU O O 5.213 -7.038 -6.003 1.00 . A A . 110 LEU O 1 1
2 2466 1 1 39 ASN C C 4.623 -9.073 -8.365 1.00 . A A . 111 ASN C 1 1
2 2467 1 1 39 ASN CA C 4.102 -9.454 -6.968 1.00 . A A . 111 ASN CA 1 1
2 2468 1 1 39 ASN CB C 3.158 -10.666 -7.049 1.00 . A A . 111 ASN CB 1 1
2 2469 1 1 39 ASN CG C 3.830 -11.888 -7.650 1.00 . A A . 111 ASN CG 1 1
2 2470 1 1 39 ASN H H 2.415 -8.421 -6.188 1.00 . A A . 111 ASN H 1 1
2 2471 1 1 39 ASN HA H 4.945 -9.736 -6.349 1.00 . A A . 111 ASN HA 1 1
2 2472 1 1 39 ASN HB2 H 2.817 -10.923 -6.047 1.00 . A A . 111 ASN HB2 1 1
2 2473 1 1 39 ASN HB3 H 2.292 -10.415 -7.658 1.00 . A A . 111 ASN HB3 1 1
2 2474 1 1 39 ASN HD21 H 4.709 -12.384 -5.898 1.00 . A A . 111 ASN HD21 1 1
2 2475 1 1 39 ASN HD22 H 5.042 -13.434 -7.268 1.00 . A A . 111 ASN HD22 1 1
2 2476 1 1 39 ASN N N 3.412 -8.340 -6.310 1.00 . A A . 111 ASN N 1 1
2 2477 1 1 39 ASN ND2 N 4.594 -12.621 -6.871 1.00 . A A . 111 ASN ND2 1 1
2 2478 1 1 39 ASN O O 5.682 -9.539 -8.787 1.00 . A A . 111 ASN O 1 1
2 2479 1 1 39 ASN OD1 O 3.673 -12.199 -8.823 1.00 . A A . 111 ASN OD1 1 1
2 2480 1 1 40 GLY C C 5.577 -7.064 -10.576 1.00 . A A . 112 GLY C 1 1
2 2481 1 1 40 GLY CA C 4.199 -7.701 -10.403 1.00 . A A . 112 GLY CA 1 1
2 2482 1 1 40 GLY H H 3.055 -7.845 -8.616 1.00 . A A . 112 GLY H 1 1
2 2483 1 1 40 GLY HA2 H 4.081 -8.511 -11.122 1.00 . A A . 112 GLY HA2 1 1
2 2484 1 1 40 GLY HA3 H 3.485 -6.917 -10.617 1.00 . A A . 112 GLY HA3 1 1
2 2485 1 1 40 GLY N N 3.902 -8.183 -9.052 1.00 . A A . 112 GLY N 1 1
2 2486 1 1 40 GLY O O 6.151 -7.122 -11.665 1.00 . A A . 112 GLY O 1 1
2 2487 1 1 41 LEU C C 8.274 -6.365 -8.249 1.00 . A A . 113 LEU C 1 1
2 2488 1 1 41 LEU CA C 7.418 -5.853 -9.430 1.00 . A A . 113 LEU CA 1 1
2 2489 1 1 41 LEU CB C 7.210 -4.324 -9.427 1.00 . A A . 113 LEU CB 1 1
2 2490 1 1 41 LEU CD1 C 9.586 -3.864 -10.388 1.00 . A A . 113 LEU CD1 1 1
2 2491 1 1 41 LEU CD2 C 7.604 -3.687 -11.847 1.00 . A A . 113 LEU CD2 1 1
2 2492 1 1 41 LEU CG C 8.094 -3.521 -10.406 1.00 . A A . 113 LEU CG 1 1
2 2493 1 1 41 LEU H H 5.551 -6.453 -8.658 1.00 . A A . 113 LEU H 1 1
2 2494 1 1 41 LEU HA H 7.939 -6.145 -10.329 1.00 . A A . 113 LEU HA 1 1
2 2495 1 1 41 LEU HB2 H 6.172 -4.090 -9.668 1.00 . A A . 113 LEU HB2 1 1
2 2496 1 1 41 LEU HB3 H 7.355 -3.970 -8.409 1.00 . A A . 113 LEU HB3 1 1
2 2497 1 1 41 LEU HD11 H 9.756 -4.878 -10.744 1.00 . A A . 113 LEU HD11 1 1
2 2498 1 1 41 LEU HD12 H 10.127 -3.169 -11.032 1.00 . A A . 113 LEU HD12 1 1
2 2499 1 1 41 LEU HD13 H 9.979 -3.771 -9.377 1.00 . A A . 113 LEU HD13 1 1
2 2500 1 1 41 LEU HD21 H 6.555 -3.395 -11.913 1.00 . A A . 113 LEU HD21 1 1
2 2501 1 1 41 LEU HD22 H 8.184 -3.045 -12.510 1.00 . A A . 113 LEU HD22 1 1
2 2502 1 1 41 LEU HD23 H 7.708 -4.723 -12.168 1.00 . A A . 113 LEU HD23 1 1
2 2503 1 1 41 LEU HG H 7.995 -2.471 -10.141 1.00 . A A . 113 LEU HG 1 1
2 2504 1 1 41 LEU N N 6.111 -6.494 -9.492 1.00 . A A . 113 LEU N 1 1
2 2505 1 1 41 LEU O O 9.277 -5.754 -7.880 1.00 . A A . 113 LEU O 1 1
2 2506 1 1 42 LEU C C 10.057 -8.491 -7.001 1.00 . A A . 114 LEU C 1 1
2 2507 1 1 42 LEU CA C 8.618 -8.152 -6.563 1.00 . A A . 114 LEU CA 1 1
2 2508 1 1 42 LEU CB C 7.812 -9.369 -6.073 1.00 . A A . 114 LEU CB 1 1
2 2509 1 1 42 LEU CD1 C 7.259 -10.644 -3.966 1.00 . A A . 114 LEU CD1 1 1
2 2510 1 1 42 LEU CD2 C 9.328 -11.219 -5.179 1.00 . A A . 114 LEU CD2 1 1
2 2511 1 1 42 LEU CG C 8.385 -10.065 -4.823 1.00 . A A . 114 LEU CG 1 1
2 2512 1 1 42 LEU H H 7.015 -7.913 -7.974 1.00 . A A . 114 LEU H 1 1
2 2513 1 1 42 LEU HA H 8.676 -7.443 -5.737 1.00 . A A . 114 LEU HA 1 1
2 2514 1 1 42 LEU HB2 H 6.831 -8.990 -5.805 1.00 . A A . 114 LEU HB2 1 1
2 2515 1 1 42 LEU HB3 H 7.689 -10.093 -6.879 1.00 . A A . 114 LEU HB3 1 1
2 2516 1 1 42 LEU HD11 H 6.687 -11.375 -4.535 1.00 . A A . 114 LEU HD11 1 1
2 2517 1 1 42 LEU HD12 H 7.682 -11.122 -3.082 1.00 . A A . 114 LEU HD12 1 1
2 2518 1 1 42 LEU HD13 H 6.598 -9.842 -3.635 1.00 . A A . 114 LEU HD13 1 1
2 2519 1 1 42 LEU HD21 H 10.153 -10.866 -5.791 1.00 . A A . 114 LEU HD21 1 1
2 2520 1 1 42 LEU HD22 H 9.738 -11.648 -4.265 1.00 . A A . 114 LEU HD22 1 1
2 2521 1 1 42 LEU HD23 H 8.785 -11.990 -5.727 1.00 . A A . 114 LEU HD23 1 1
2 2522 1 1 42 LEU HG H 8.919 -9.328 -4.226 1.00 . A A . 114 LEU HG 1 1
2 2523 1 1 42 LEU N N 7.873 -7.488 -7.640 1.00 . A A . 114 LEU N 1 1
2 2524 1 1 42 LEU O O 10.277 -9.092 -8.057 1.00 . A A . 114 LEU O 1 1
2 2525 1 1 43 ALA C C 13.053 -9.504 -5.891 1.00 . A A . 115 ALA C 1 1
2 2526 1 1 43 ALA CA C 12.458 -8.197 -6.459 1.00 . A A . 115 ALA CA 1 1
2 2527 1 1 43 ALA CB C 13.132 -6.945 -5.876 1.00 . A A . 115 ALA CB 1 1
2 2528 1 1 43 ALA H H 10.796 -7.675 -5.312 1.00 . A A . 115 ALA H 1 1
2 2529 1 1 43 ALA HA H 12.584 -8.178 -7.534 1.00 . A A . 115 ALA HA 1 1
2 2530 1 1 43 ALA HB1 H 13.011 -6.919 -4.793 1.00 . A A . 115 ALA HB1 1 1
2 2531 1 1 43 ALA HB2 H 14.195 -6.946 -6.113 1.00 . A A . 115 ALA HB2 1 1
2 2532 1 1 43 ALA HB3 H 12.682 -6.048 -6.307 1.00 . A A . 115 ALA HB3 1 1
2 2533 1 1 43 ALA N N 11.035 -8.096 -6.184 1.00 . A A . 115 ALA N 1 1
2 2534 1 1 43 ALA O O 12.532 -10.040 -4.903 1.00 . A A . 115 ALA O 1 1
2 2535 1 1 44 PRO C C 15.233 -11.401 -4.700 1.00 . A A . 116 PRO C 1 1
2 2536 1 1 44 PRO CA C 14.685 -11.344 -6.130 1.00 . A A . 116 PRO CA 1 1
2 2537 1 1 44 PRO CB C 15.737 -11.661 -7.200 1.00 . A A . 116 PRO CB 1 1
2 2538 1 1 44 PRO CD C 14.865 -9.476 -7.609 1.00 . A A . 116 PRO CD 1 1
2 2539 1 1 44 PRO CG C 16.160 -10.282 -7.702 1.00 . A A . 116 PRO CG 1 1
2 2540 1 1 44 PRO HA H 13.878 -12.076 -6.192 1.00 . A A . 116 PRO HA 1 1
2 2541 1 1 44 PRO HB2 H 16.581 -12.226 -6.802 1.00 . A A . 116 PRO HB2 1 1
2 2542 1 1 44 PRO HB3 H 15.267 -12.214 -8.016 1.00 . A A . 116 PRO HB3 1 1
2 2543 1 1 44 PRO HD2 H 15.081 -8.418 -7.458 1.00 . A A . 116 PRO HD2 1 1
2 2544 1 1 44 PRO HD3 H 14.282 -9.613 -8.520 1.00 . A A . 116 PRO HD3 1 1
2 2545 1 1 44 PRO HG2 H 16.903 -9.856 -7.027 1.00 . A A . 116 PRO HG2 1 1
2 2546 1 1 44 PRO HG3 H 16.541 -10.320 -8.722 1.00 . A A . 116 PRO HG3 1 1
2 2547 1 1 44 PRO N N 14.141 -10.035 -6.480 1.00 . A A . 116 PRO N 1 1
2 2548 1 1 44 PRO O O 16.311 -10.889 -4.388 1.00 . A A . 116 PRO O 1 1
2 2549 1 1 45 GLY C C 13.681 -11.718 -1.468 1.00 . A A . 117 GLY C 1 1
2 2550 1 1 45 GLY CA C 14.732 -12.296 -2.421 1.00 . A A . 117 GLY CA 1 1
2 2551 1 1 45 GLY H H 13.557 -12.365 -4.179 1.00 . A A . 117 GLY H 1 1
2 2552 1 1 45 GLY HA2 H 14.750 -13.374 -2.286 1.00 . A A . 117 GLY HA2 1 1
2 2553 1 1 45 GLY HA3 H 15.706 -11.889 -2.147 1.00 . A A . 117 GLY HA3 1 1
2 2554 1 1 45 GLY N N 14.449 -12.040 -3.832 1.00 . A A . 117 GLY N 1 1
2 2555 1 1 45 GLY O O 13.717 -12.014 -0.274 1.00 . A A . 117 GLY O 1 1
2 2556 1 1 46 VAL C C 10.649 -11.259 -0.674 1.00 . A A . 118 VAL C 1 1
2 2557 1 1 46 VAL CA C 11.701 -10.252 -1.166 1.00 . A A . 118 VAL CA 1 1
2 2558 1 1 46 VAL CB C 11.051 -9.072 -1.916 1.00 . A A . 118 VAL CB 1 1
2 2559 1 1 46 VAL CG1 C 9.919 -8.417 -1.109 1.00 . A A . 118 VAL CG1 1 1
2 2560 1 1 46 VAL CG2 C 12.085 -7.975 -2.207 1.00 . A A . 118 VAL CG2 1 1
2 2561 1 1 46 VAL H H 12.771 -10.699 -2.968 1.00 . A A . 118 VAL H 1 1
2 2562 1 1 46 VAL HA H 12.200 -9.836 -0.300 1.00 . A A . 118 VAL HA 1 1
2 2563 1 1 46 VAL HB H 10.651 -9.430 -2.860 1.00 . A A . 118 VAL HB 1 1
2 2564 1 1 46 VAL HG11 H 10.284 -8.104 -0.131 1.00 . A A . 118 VAL HG11 1 1
2 2565 1 1 46 VAL HG12 H 9.538 -7.547 -1.645 1.00 . A A . 118 VAL HG12 1 1
2 2566 1 1 46 VAL HG13 H 9.091 -9.114 -0.979 1.00 . A A . 118 VAL HG13 1 1
2 2567 1 1 46 VAL HG21 H 12.903 -8.371 -2.806 1.00 . A A . 118 VAL HG21 1 1
2 2568 1 1 46 VAL HG22 H 11.613 -7.163 -2.760 1.00 . A A . 118 VAL HG22 1 1
2 2569 1 1 46 VAL HG23 H 12.489 -7.581 -1.276 1.00 . A A . 118 VAL HG23 1 1
2 2570 1 1 46 VAL N N 12.743 -10.902 -1.974 1.00 . A A . 118 VAL N 1 1
2 2571 1 1 46 VAL O O 9.857 -11.793 -1.454 1.00 . A A . 118 VAL O 1 1
2 2572 1 1 47 ASN C C 8.299 -11.594 1.488 1.00 . A A . 119 ASN C 1 1
2 2573 1 1 47 ASN CA C 9.657 -12.319 1.352 1.00 . A A . 119 ASN CA 1 1
2 2574 1 1 47 ASN CB C 10.251 -12.633 2.738 1.00 . A A . 119 ASN CB 1 1
2 2575 1 1 47 ASN CG C 9.494 -13.701 3.510 1.00 . A A . 119 ASN CG 1 1
2 2576 1 1 47 ASN H H 11.359 -11.085 1.198 1.00 . A A . 119 ASN H 1 1
2 2577 1 1 47 ASN HA H 9.515 -13.246 0.801 1.00 . A A . 119 ASN HA 1 1
2 2578 1 1 47 ASN HB2 H 11.285 -12.955 2.636 1.00 . A A . 119 ASN HB2 1 1
2 2579 1 1 47 ASN HB3 H 10.262 -11.724 3.330 1.00 . A A . 119 ASN HB3 1 1
2 2580 1 1 47 ASN HD21 H 10.140 -12.980 5.280 1.00 . A A . 119 ASN HD21 1 1
2 2581 1 1 47 ASN HD22 H 9.077 -14.381 5.345 1.00 . A A . 119 ASN HD22 1 1
2 2582 1 1 47 ASN N N 10.643 -11.520 0.634 1.00 . A A . 119 ASN N 1 1
2 2583 1 1 47 ASN ND2 N 9.572 -13.676 4.821 1.00 . A A . 119 ASN ND2 1 1
2 2584 1 1 47 ASN O O 8.247 -10.362 1.509 1.00 . A A . 119 ASN O 1 1
2 2585 1 1 47 ASN OD1 O 8.820 -14.557 2.955 1.00 . A A . 119 ASN OD1 1 1
2 2586 1 1 48 VAL C C 5.158 -12.629 3.000 1.00 . A A . 120 VAL C 1 1
2 2587 1 1 48 VAL CA C 5.844 -11.840 1.873 1.00 . A A . 120 VAL CA 1 1
2 2588 1 1 48 VAL CB C 5.005 -11.920 0.575 1.00 . A A . 120 VAL CB 1 1
2 2589 1 1 48 VAL CG1 C 3.654 -11.209 0.737 1.00 . A A . 120 VAL CG1 1 1
2 2590 1 1 48 VAL CG2 C 5.707 -11.278 -0.632 1.00 . A A . 120 VAL CG2 1 1
2 2591 1 1 48 VAL H H 7.344 -13.355 1.727 1.00 . A A . 120 VAL H 1 1
2 2592 1 1 48 VAL HA H 5.894 -10.794 2.171 1.00 . A A . 120 VAL HA 1 1
2 2593 1 1 48 VAL HB H 4.819 -12.967 0.336 1.00 . A A . 120 VAL HB 1 1
2 2594 1 1 48 VAL HG11 H 3.809 -10.162 0.999 1.00 . A A . 120 VAL HG11 1 1
2 2595 1 1 48 VAL HG12 H 3.091 -11.263 -0.194 1.00 . A A . 120 VAL HG12 1 1
2 2596 1 1 48 VAL HG13 H 3.061 -11.690 1.514 1.00 . A A . 120 VAL HG13 1 1
2 2597 1 1 48 VAL HG21 H 6.620 -11.822 -0.869 1.00 . A A . 120 VAL HG21 1 1
2 2598 1 1 48 VAL HG22 H 5.057 -11.318 -1.506 1.00 . A A . 120 VAL HG22 1 1
2 2599 1 1 48 VAL HG23 H 5.953 -10.240 -0.418 1.00 . A A . 120 VAL HG23 1 1
2 2600 1 1 48 VAL N N 7.213 -12.352 1.672 1.00 . A A . 120 VAL N 1 1
2 2601 1 1 48 VAL O O 5.241 -13.860 3.039 1.00 . A A . 120 VAL O 1 1
2 2602 1 1 49 ILE C C 2.375 -11.940 5.144 1.00 . A A . 121 ILE C 1 1
2 2603 1 1 49 ILE CA C 3.815 -12.465 5.108 1.00 . A A . 121 ILE CA 1 1
2 2604 1 1 49 ILE CB C 4.603 -12.099 6.393 1.00 . A A . 121 ILE CB 1 1
2 2605 1 1 49 ILE CD1 C 6.945 -12.293 7.476 1.00 . A A . 121 ILE CD1 1 1
2 2606 1 1 49 ILE CG1 C 5.986 -12.788 6.387 1.00 . A A . 121 ILE CG1 1 1
2 2607 1 1 49 ILE CG2 C 3.838 -12.493 7.674 1.00 . A A . 121 ILE CG2 1 1
2 2608 1 1 49 ILE H H 4.481 -10.916 3.814 1.00 . A A . 121 ILE H 1 1
2 2609 1 1 49 ILE HA H 3.769 -13.553 5.038 1.00 . A A . 121 ILE HA 1 1
2 2610 1 1 49 ILE HB H 4.752 -11.018 6.404 1.00 . A A . 121 ILE HB 1 1
2 2611 1 1 49 ILE HD11 H 6.604 -12.604 8.462 1.00 . A A . 121 ILE HD11 1 1
2 2612 1 1 49 ILE HD12 H 7.935 -12.717 7.304 1.00 . A A . 121 ILE HD12 1 1
2 2613 1 1 49 ILE HD13 H 7.017 -11.205 7.441 1.00 . A A . 121 ILE HD13 1 1
2 2614 1 1 49 ILE HG12 H 5.857 -13.867 6.491 1.00 . A A . 121 ILE HG12 1 1
2 2615 1 1 49 ILE HG13 H 6.464 -12.609 5.429 1.00 . A A . 121 ILE HG13 1 1
2 2616 1 1 49 ILE HG21 H 3.670 -13.571 7.697 1.00 . A A . 121 ILE HG21 1 1
2 2617 1 1 49 ILE HG22 H 4.401 -12.200 8.558 1.00 . A A . 121 ILE HG22 1 1
2 2618 1 1 49 ILE HG23 H 2.878 -11.980 7.728 1.00 . A A . 121 ILE HG23 1 1
2 2619 1 1 49 ILE N N 4.486 -11.925 3.915 1.00 . A A . 121 ILE N 1 1
2 2620 1 1 49 ILE O O 2.114 -10.766 4.873 1.00 . A A . 121 ILE O 1 1
2 2621 1 1 50 ASP C C -0.702 -12.848 6.807 1.00 . A A . 122 ASP C 1 1
2 2622 1 1 50 ASP CA C -0.001 -12.583 5.457 1.00 . A A . 122 ASP CA 1 1
2 2623 1 1 50 ASP CB C -0.581 -13.552 4.411 1.00 . A A . 122 ASP CB 1 1
2 2624 1 1 50 ASP CG C -0.225 -13.247 2.947 1.00 . A A . 122 ASP CG 1 1
2 2625 1 1 50 ASP H H 1.751 -13.739 5.769 1.00 . A A . 122 ASP H 1 1
2 2626 1 1 50 ASP HA H -0.207 -11.555 5.149 1.00 . A A . 122 ASP HA 1 1
2 2627 1 1 50 ASP HB2 H -0.241 -14.562 4.644 1.00 . A A . 122 ASP HB2 1 1
2 2628 1 1 50 ASP HB3 H -1.665 -13.549 4.515 1.00 . A A . 122 ASP HB3 1 1
2 2629 1 1 50 ASP N N 1.443 -12.809 5.531 1.00 . A A . 122 ASP N 1 1
2 2630 1 1 50 ASP O O -0.529 -13.907 7.416 1.00 . A A . 122 ASP O 1 1
2 2631 1 1 50 ASP OD1 O 0.945 -13.446 2.542 1.00 . A A . 122 ASP OD1 1 1
2 2632 1 1 50 ASP OD2 O -1.150 -12.905 2.173 1.00 . A A . 122 ASP OD2 1 1
2 2633 1 1 51 GLN C C -3.820 -11.344 8.119 1.00 . A A . 123 GLN C 1 1
2 2634 1 1 51 GLN CA C -2.428 -11.974 8.401 1.00 . A A . 123 GLN CA 1 1
2 2635 1 1 51 GLN CB C -1.696 -11.312 9.586 1.00 . A A . 123 GLN CB 1 1
2 2636 1 1 51 GLN CD C -1.486 -11.155 12.106 1.00 . A A . 123 GLN CD 1 1
2 2637 1 1 51 GLN CG C -2.165 -11.866 10.936 1.00 . A A . 123 GLN CG 1 1
2 2638 1 1 51 GLN H H -1.520 -11.006 6.794 1.00 . A A . 123 GLN H 1 1
2 2639 1 1 51 GLN HA H -2.584 -13.024 8.611 1.00 . A A . 123 GLN HA 1 1
2 2640 1 1 51 GLN HB2 H -0.624 -11.500 9.505 1.00 . A A . 123 GLN HB2 1 1
2 2641 1 1 51 GLN HB3 H -1.858 -10.237 9.554 1.00 . A A . 123 GLN HB3 1 1
2 2642 1 1 51 GLN HE21 H -3.191 -10.228 12.683 1.00 . A A . 123 GLN HE21 1 1
2 2643 1 1 51 GLN HE22 H -1.755 -9.894 13.641 1.00 . A A . 123 GLN HE22 1 1
2 2644 1 1 51 GLN HG2 H -3.243 -11.757 11.022 1.00 . A A . 123 GLN HG2 1 1
2 2645 1 1 51 GLN HG3 H -1.926 -12.928 10.981 1.00 . A A . 123 GLN HG3 1 1
2 2646 1 1 51 GLN N N -1.550 -11.908 7.236 1.00 . A A . 123 GLN N 1 1
2 2647 1 1 51 GLN NE2 N -2.208 -10.360 12.870 1.00 . A A . 123 GLN NE2 1 1
2 2648 1 1 51 GLN O O -4.491 -10.840 9.019 1.00 . A A . 123 GLN O 1 1
2 2649 1 1 51 GLN OE1 O -0.296 -11.299 12.357 1.00 . A A . 123 GLN OE1 1 1
2 2650 1 1 52 ILE C C -6.695 -11.581 6.594 1.00 . A A . 124 ILE C 1 1
2 2651 1 1 52 ILE CA C -5.480 -10.658 6.389 1.00 . A A . 124 ILE CA 1 1
2 2652 1 1 52 ILE CB C -5.385 -10.201 4.912 1.00 . A A . 124 ILE CB 1 1
2 2653 1 1 52 ILE CD1 C -2.917 -10.575 4.234 1.00 . A A . 124 ILE CD1 1 1
2 2654 1 1 52 ILE CG1 C -4.039 -9.561 4.489 1.00 . A A . 124 ILE CG1 1 1
2 2655 1 1 52 ILE CG2 C -6.463 -9.141 4.653 1.00 . A A . 124 ILE CG2 1 1
2 2656 1 1 52 ILE H H -3.672 -11.774 6.155 1.00 . A A . 124 ILE H 1 1
2 2657 1 1 52 ILE HA H -5.634 -9.771 6.995 1.00 . A A . 124 ILE HA 1 1
2 2658 1 1 52 ILE HB H -5.582 -11.055 4.262 1.00 . A A . 124 ILE HB 1 1
2 2659 1 1 52 ILE HD11 H -3.312 -11.587 4.155 1.00 . A A . 124 ILE HD11 1 1
2 2660 1 1 52 ILE HD12 H -2.399 -10.324 3.308 1.00 . A A . 124 ILE HD12 1 1
2 2661 1 1 52 ILE HD13 H -2.207 -10.533 5.050 1.00 . A A . 124 ILE HD13 1 1
2 2662 1 1 52 ILE HG12 H -4.181 -9.013 3.556 1.00 . A A . 124 ILE HG12 1 1
2 2663 1 1 52 ILE HG13 H -3.718 -8.842 5.244 1.00 . A A . 124 ILE HG13 1 1
2 2664 1 1 52 ILE HG21 H -6.277 -8.263 5.268 1.00 . A A . 124 ILE HG21 1 1
2 2665 1 1 52 ILE HG22 H -6.421 -8.831 3.612 1.00 . A A . 124 ILE HG22 1 1
2 2666 1 1 52 ILE HG23 H -7.458 -9.536 4.858 1.00 . A A . 124 ILE HG23 1 1
2 2667 1 1 52 ILE N N -4.239 -11.308 6.847 1.00 . A A . 124 ILE N 1 1
2 2668 1 1 52 ILE O O -6.670 -12.745 6.186 1.00 . A A . 124 ILE O 1 1
2 2669 1 1 53 HIS C C -10.083 -11.656 6.438 1.00 . A A . 125 HIS C 1 1
2 2670 1 1 53 HIS CA C -8.999 -11.797 7.526 1.00 . A A . 125 HIS CA 1 1
2 2671 1 1 53 HIS CB C -9.505 -11.369 8.919 1.00 . A A . 125 HIS CB 1 1
2 2672 1 1 53 HIS CD2 C -9.871 -13.627 10.059 1.00 . A A . 125 HIS CD2 1 1
2 2673 1 1 53 HIS CE1 C -12.058 -13.563 10.414 1.00 . A A . 125 HIS CE1 1 1
2 2674 1 1 53 HIS CG C -10.344 -12.430 9.593 1.00 . A A . 125 HIS CG 1 1
2 2675 1 1 53 HIS H H -7.702 -10.107 7.540 1.00 . A A . 125 HIS H 1 1
2 2676 1 1 53 HIS HA H -8.752 -12.856 7.580 1.00 . A A . 125 HIS HA 1 1
2 2677 1 1 53 HIS HB2 H -8.649 -11.175 9.568 1.00 . A A . 125 HIS HB2 1 1
2 2678 1 1 53 HIS HB3 H -10.070 -10.438 8.843 1.00 . A A . 125 HIS HB3 1 1
2 2679 1 1 53 HIS HD1 H -12.373 -11.646 9.614 1.00 . A A . 125 HIS HD1 1 1
2 2680 1 1 53 HIS HD2 H -8.841 -13.966 10.028 1.00 . A A . 125 HIS HD2 1 1
2 2681 1 1 53 HIS HE1 H -13.066 -13.834 10.718 1.00 . A A . 125 HIS HE1 1 1
2 2682 1 1 53 HIS HE2 H -10.925 -15.249 10.991 1.00 . A A . 125 HIS HE2 1 1
2 2683 1 1 53 HIS N N -7.762 -11.065 7.218 1.00 . A A . 125 HIS N 1 1
2 2684 1 1 53 HIS ND1 N -11.710 -12.402 9.825 1.00 . A A . 125 HIS ND1 1 1
2 2685 1 1 53 HIS NE2 N -10.953 -14.323 10.568 1.00 . A A . 125 HIS NE2 1 1
2 2686 1 1 53 HIS O O -9.971 -10.847 5.511 1.00 . A A . 125 HIS O 1 1
2 2687 1 1 54 VAL C C -13.600 -12.535 6.414 1.00 . A A . 126 VAL C 1 1
2 2688 1 1 54 VAL CA C -12.274 -12.548 5.642 1.00 . A A . 126 VAL CA 1 1
2 2689 1 1 54 VAL CB C -12.162 -13.789 4.729 1.00 . A A . 126 VAL CB 1 1
2 2690 1 1 54 VAL CG1 C -13.397 -13.951 3.837 1.00 . A A . 126 VAL CG1 1 1
2 2691 1 1 54 VAL CG2 C -10.939 -13.693 3.802 1.00 . A A . 126 VAL CG2 1 1
2 2692 1 1 54 VAL H H -11.152 -13.085 7.359 1.00 . A A . 126 VAL H 1 1
2 2693 1 1 54 VAL HA H -12.250 -11.674 5.006 1.00 . A A . 126 VAL HA 1 1
2 2694 1 1 54 VAL HB H -12.061 -14.685 5.344 1.00 . A A . 126 VAL HB 1 1
2 2695 1 1 54 VAL HG11 H -13.577 -13.022 3.301 1.00 . A A . 126 VAL HG11 1 1
2 2696 1 1 54 VAL HG12 H -13.245 -14.763 3.127 1.00 . A A . 126 VAL HG12 1 1
2 2697 1 1 54 VAL HG13 H -14.273 -14.192 4.441 1.00 . A A . 126 VAL HG13 1 1
2 2698 1 1 54 VAL HG21 H -10.023 -13.678 4.390 1.00 . A A . 126 VAL HG21 1 1
2 2699 1 1 54 VAL HG22 H -10.902 -14.558 3.141 1.00 . A A . 126 VAL HG22 1 1
2 2700 1 1 54 VAL HG23 H -10.996 -12.784 3.202 1.00 . A A . 126 VAL HG23 1 1
2 2701 1 1 54 VAL N N -11.137 -12.470 6.564 1.00 . A A . 126 VAL N 1 1
2 2702 1 1 54 VAL O O -13.867 -13.429 7.221 1.00 . A A . 126 VAL O 1 1
2 2703 1 1 55 ASP C C -16.660 -10.565 5.696 1.00 . A A . 127 ASP C 1 1
2 2704 1 1 55 ASP CA C -15.770 -11.317 6.715 1.00 . A A . 127 ASP CA 1 1
2 2705 1 1 55 ASP CB C -15.643 -10.455 7.979 1.00 . A A . 127 ASP CB 1 1
2 2706 1 1 55 ASP CG C -15.259 -11.264 9.223 1.00 . A A . 127 ASP CG 1 1
2 2707 1 1 55 ASP H H -14.136 -10.801 5.525 1.00 . A A . 127 ASP H 1 1
2 2708 1 1 55 ASP HA H -16.215 -12.275 6.973 1.00 . A A . 127 ASP HA 1 1
2 2709 1 1 55 ASP HB2 H -14.921 -9.652 7.810 1.00 . A A . 127 ASP HB2 1 1
2 2710 1 1 55 ASP HB3 H -16.603 -9.979 8.151 1.00 . A A . 127 ASP HB3 1 1
2 2711 1 1 55 ASP N N -14.441 -11.531 6.155 1.00 . A A . 127 ASP N 1 1
2 2712 1 1 55 ASP O O -16.292 -9.473 5.261 1.00 . A A . 127 ASP O 1 1
2 2713 1 1 55 ASP OD1 O -16.110 -12.044 9.717 1.00 . A A . 127 ASP OD1 1 1
2 2714 1 1 55 ASP OD2 O -14.125 -11.101 9.738 1.00 . A A . 127 ASP OD2 1 1
2 2715 1 1 56 PRO C C -19.380 -9.102 4.810 1.00 . A A . 128 PRO C 1 1
2 2716 1 1 56 PRO CA C -18.730 -10.420 4.336 1.00 . A A . 128 PRO CA 1 1
2 2717 1 1 56 PRO CB C -19.773 -11.486 3.981 1.00 . A A . 128 PRO CB 1 1
2 2718 1 1 56 PRO CD C -18.452 -12.302 5.805 1.00 . A A . 128 PRO CD 1 1
2 2719 1 1 56 PRO CG C -19.877 -12.318 5.256 1.00 . A A . 128 PRO CG 1 1
2 2720 1 1 56 PRO HA H -18.144 -10.181 3.449 1.00 . A A . 128 PRO HA 1 1
2 2721 1 1 56 PRO HB2 H -20.734 -11.054 3.699 1.00 . A A . 128 PRO HB2 1 1
2 2722 1 1 56 PRO HB3 H -19.389 -12.110 3.173 1.00 . A A . 128 PRO HB3 1 1
2 2723 1 1 56 PRO HD2 H -18.471 -12.342 6.895 1.00 . A A . 128 PRO HD2 1 1
2 2724 1 1 56 PRO HD3 H -17.884 -13.144 5.403 1.00 . A A . 128 PRO HD3 1 1
2 2725 1 1 56 PRO HG2 H -20.545 -11.821 5.963 1.00 . A A . 128 PRO HG2 1 1
2 2726 1 1 56 PRO HG3 H -20.222 -13.332 5.052 1.00 . A A . 128 PRO HG3 1 1
2 2727 1 1 56 PRO N N -17.857 -11.062 5.332 1.00 . A A . 128 PRO N 1 1
2 2728 1 1 56 PRO O O -20.058 -8.425 4.034 1.00 . A A . 128 PRO O 1 1
2 2729 1 1 57 VAL C C -18.855 -6.223 6.177 1.00 . A A . 129 VAL C 1 1
2 2730 1 1 57 VAL CA C -19.623 -7.458 6.699 1.00 . A A . 129 VAL CA 1 1
2 2731 1 1 57 VAL CB C -19.513 -7.576 8.242 1.00 . A A . 129 VAL CB 1 1
2 2732 1 1 57 VAL CG1 C -20.169 -6.408 8.994 1.00 . A A . 129 VAL CG1 1 1
2 2733 1 1 57 VAL CG2 C -20.192 -8.856 8.763 1.00 . A A . 129 VAL CG2 1 1
2 2734 1 1 57 VAL H H -18.627 -9.349 6.649 1.00 . A A . 129 VAL H 1 1
2 2735 1 1 57 VAL HA H -20.672 -7.314 6.444 1.00 . A A . 129 VAL HA 1 1
2 2736 1 1 57 VAL HB H -18.459 -7.616 8.518 1.00 . A A . 129 VAL HB 1 1
2 2737 1 1 57 VAL HG11 H -21.204 -6.288 8.669 1.00 . A A . 129 VAL HG11 1 1
2 2738 1 1 57 VAL HG12 H -20.151 -6.596 10.068 1.00 . A A . 129 VAL HG12 1 1
2 2739 1 1 57 VAL HG13 H -19.621 -5.486 8.815 1.00 . A A . 129 VAL HG13 1 1
2 2740 1 1 57 VAL HG21 H -19.681 -9.745 8.395 1.00 . A A . 129 VAL HG21 1 1
2 2741 1 1 57 VAL HG22 H -20.151 -8.885 9.852 1.00 . A A . 129 VAL HG22 1 1
2 2742 1 1 57 VAL HG23 H -21.235 -8.883 8.445 1.00 . A A . 129 VAL HG23 1 1
2 2743 1 1 57 VAL N N -19.168 -8.720 6.075 1.00 . A A . 129 VAL N 1 1
2 2744 1 1 57 VAL O O -19.297 -5.086 6.362 1.00 . A A . 129 VAL O 1 1
2 2745 1 1 58 VAL C C -16.606 -5.522 3.467 1.00 . A A . 130 VAL C 1 1
2 2746 1 1 58 VAL CA C -16.802 -5.393 4.987 1.00 . A A . 130 VAL CA 1 1
2 2747 1 1 58 VAL CB C -15.482 -5.410 5.802 1.00 . A A . 130 VAL CB 1 1
2 2748 1 1 58 VAL CG1 C -15.728 -5.422 7.317 1.00 . A A . 130 VAL CG1 1 1
2 2749 1 1 58 VAL CG2 C -14.513 -6.538 5.446 1.00 . A A . 130 VAL CG2 1 1
2 2750 1 1 58 VAL H H -17.465 -7.368 5.278 1.00 . A A . 130 VAL H 1 1
2 2751 1 1 58 VAL HA H -17.240 -4.420 5.143 1.00 . A A . 130 VAL HA 1 1
2 2752 1 1 58 VAL HB H -14.966 -4.483 5.607 1.00 . A A . 130 VAL HB 1 1
2 2753 1 1 58 VAL HG11 H -16.137 -6.383 7.632 1.00 . A A . 130 VAL HG11 1 1
2 2754 1 1 58 VAL HG12 H -14.786 -5.257 7.840 1.00 . A A . 130 VAL HG12 1 1
2 2755 1 1 58 VAL HG13 H -16.422 -4.626 7.586 1.00 . A A . 130 VAL HG13 1 1
2 2756 1 1 58 VAL HG21 H -14.321 -6.546 4.377 1.00 . A A . 130 VAL HG21 1 1
2 2757 1 1 58 VAL HG22 H -13.567 -6.374 5.960 1.00 . A A . 130 VAL HG22 1 1
2 2758 1 1 58 VAL HG23 H -14.918 -7.495 5.759 1.00 . A A . 130 VAL HG23 1 1
2 2759 1 1 58 VAL N N -17.732 -6.422 5.477 1.00 . A A . 130 VAL N 1 1
2 2760 1 1 58 VAL O O -16.803 -6.599 2.906 1.00 . A A . 130 VAL O 1 1
2 2761 1 1 59 ARG C C -14.981 -3.316 1.022 1.00 . A A . 131 ARG C 1 1
2 2762 1 1 59 ARG CA C -16.093 -4.321 1.313 1.00 . A A . 131 ARG CA 1 1
2 2763 1 1 59 ARG CB C -17.437 -3.898 0.691 1.00 . A A . 131 ARG CB 1 1
2 2764 1 1 59 ARG CD C -18.790 -3.529 -1.411 1.00 . A A . 131 ARG CD 1 1
2 2765 1 1 59 ARG CG C -17.403 -3.858 -0.845 1.00 . A A . 131 ARG CG 1 1
2 2766 1 1 59 ARG CZ C -18.487 -2.463 -3.664 1.00 . A A . 131 ARG CZ 1 1
2 2767 1 1 59 ARG H H -16.073 -3.583 3.313 1.00 . A A . 131 ARG H 1 1
2 2768 1 1 59 ARG HA H -15.798 -5.287 0.907 1.00 . A A . 131 ARG HA 1 1
2 2769 1 1 59 ARG HB2 H -18.203 -4.612 1.000 1.00 . A A . 131 ARG HB2 1 1
2 2770 1 1 59 ARG HB3 H -17.717 -2.912 1.068 1.00 . A A . 131 ARG HB3 1 1
2 2771 1 1 59 ARG HD2 H -19.492 -4.300 -1.083 1.00 . A A . 131 ARG HD2 1 1
2 2772 1 1 59 ARG HD3 H -19.134 -2.575 -1.007 1.00 . A A . 131 ARG HD3 1 1
2 2773 1 1 59 ARG HE H -19.028 -4.348 -3.359 1.00 . A A . 131 ARG HE 1 1
2 2774 1 1 59 ARG HG2 H -16.695 -3.097 -1.177 1.00 . A A . 131 ARG HG2 1 1
2 2775 1 1 59 ARG HG3 H -17.083 -4.830 -1.223 1.00 . A A . 131 ARG HG3 1 1
2 2776 1 1 59 ARG HH11 H -18.124 -1.167 -2.187 1.00 . A A . 131 ARG HH11 1 1
2 2777 1 1 59 ARG HH12 H -17.941 -0.532 -3.800 1.00 . A A . 131 ARG HH12 1 1
2 2778 1 1 59 ARG HH21 H -18.777 -3.468 -5.377 1.00 . A A . 131 ARG HH21 1 1
2 2779 1 1 59 ARG HH22 H -18.303 -1.805 -5.552 1.00 . A A . 131 ARG HH22 1 1
2 2780 1 1 59 ARG N N -16.258 -4.425 2.784 1.00 . A A . 131 ARG N 1 1
2 2781 1 1 59 ARG NE N -18.779 -3.492 -2.887 1.00 . A A . 131 ARG NE 1 1
2 2782 1 1 59 ARG NH1 N -18.155 -1.297 -3.184 1.00 . A A . 131 ARG NH1 1 1
2 2783 1 1 59 ARG NH2 N -18.525 -2.587 -4.960 1.00 . A A . 131 ARG NH2 1 1
2 2784 1 1 59 ARG O O -14.911 -2.315 1.724 1.00 . A A . 131 ARG O 1 1
2 2785 1 1 60 SER C C -12.803 -2.129 -1.618 1.00 . A A . 132 SER C 1 1
2 2786 1 1 60 SER CA C -12.930 -2.730 -0.219 1.00 . A A . 132 SER CA 1 1
2 2787 1 1 60 SER CB C -11.708 -3.642 -0.015 1.00 . A A . 132 SER CB 1 1
2 2788 1 1 60 SER H H -14.311 -4.275 -0.634 1.00 . A A . 132 SER H 1 1
2 2789 1 1 60 SER HA H -12.865 -1.915 0.502 1.00 . A A . 132 SER HA 1 1
2 2790 1 1 60 SER HB2 H -11.672 -4.376 -0.821 1.00 . A A . 132 SER HB2 1 1
2 2791 1 1 60 SER HB3 H -10.794 -3.048 -0.049 1.00 . A A . 132 SER HB3 1 1
2 2792 1 1 60 SER HG H -10.904 -4.766 1.342 1.00 . A A . 132 SER HG 1 1
2 2793 1 1 60 SER N N -14.153 -3.513 -0.002 1.00 . A A . 132 SER N 1 1
2 2794 1 1 60 SER O O -13.552 -2.447 -2.545 1.00 . A A . 132 SER O 1 1
2 2795 1 1 60 SER OG O -11.758 -4.322 1.221 1.00 . A A . 132 SER OG 1 1
2 2796 1 1 61 LEU C C -10.485 -1.908 -3.720 1.00 . A A . 133 LEU C 1 1
2 2797 1 1 61 LEU CA C -11.242 -0.775 -2.996 1.00 . A A . 133 LEU CA 1 1
2 2798 1 1 61 LEU CB C -10.385 0.474 -2.680 1.00 . A A . 133 LEU CB 1 1
2 2799 1 1 61 LEU CD1 C -8.060 -0.493 -2.169 1.00 . A A . 133 LEU CD1 1 1
2 2800 1 1 61 LEU CD2 C -8.735 1.711 -1.235 1.00 . A A . 133 LEU CD2 1 1
2 2801 1 1 61 LEU CG C -9.239 0.327 -1.648 1.00 . A A . 133 LEU CG 1 1
2 2802 1 1 61 LEU H H -11.234 -1.094 -0.930 1.00 . A A . 133 LEU H 1 1
2 2803 1 1 61 LEU HA H -12.063 -0.464 -3.646 1.00 . A A . 133 LEU HA 1 1
2 2804 1 1 61 LEU HB2 H -9.979 0.873 -3.609 1.00 . A A . 133 LEU HB2 1 1
2 2805 1 1 61 LEU HB3 H -11.068 1.226 -2.292 1.00 . A A . 133 LEU HB3 1 1
2 2806 1 1 61 LEU HD11 H -7.771 -0.170 -3.163 1.00 . A A . 133 LEU HD11 1 1
2 2807 1 1 61 LEU HD12 H -7.211 -0.376 -1.499 1.00 . A A . 133 LEU HD12 1 1
2 2808 1 1 61 LEU HD13 H -8.320 -1.549 -2.192 1.00 . A A . 133 LEU HD13 1 1
2 2809 1 1 61 LEU HD21 H -9.535 2.257 -0.734 1.00 . A A . 133 LEU HD21 1 1
2 2810 1 1 61 LEU HD22 H -7.897 1.616 -0.547 1.00 . A A . 133 LEU HD22 1 1
2 2811 1 1 61 LEU HD23 H -8.414 2.279 -2.103 1.00 . A A . 133 LEU HD23 1 1
2 2812 1 1 61 LEU HG H -9.617 -0.156 -0.748 1.00 . A A . 133 LEU HG 1 1
2 2813 1 1 61 LEU N N -11.790 -1.273 -1.746 1.00 . A A . 133 LEU N 1 1
2 2814 1 1 61 LEU O O -10.328 -3.016 -3.199 1.00 . A A . 133 LEU O 1 1
2 2815 1 1 62 ASP C C -7.924 -2.324 -6.130 1.00 . A A . 134 ASP C 1 1
2 2816 1 1 62 ASP CA C -9.400 -2.623 -5.822 1.00 . A A . 134 ASP CA 1 1
2 2817 1 1 62 ASP CB C -10.250 -2.739 -7.096 1.00 . A A . 134 ASP CB 1 1
2 2818 1 1 62 ASP CG C -9.727 -3.803 -8.074 1.00 . A A . 134 ASP CG 1 1
2 2819 1 1 62 ASP H H -10.142 -0.689 -5.262 1.00 . A A . 134 ASP H 1 1
2 2820 1 1 62 ASP HA H -9.432 -3.604 -5.345 1.00 . A A . 134 ASP HA 1 1
2 2821 1 1 62 ASP HB2 H -11.272 -3.001 -6.811 1.00 . A A . 134 ASP HB2 1 1
2 2822 1 1 62 ASP HB3 H -10.278 -1.770 -7.597 1.00 . A A . 134 ASP HB3 1 1
2 2823 1 1 62 ASP N N -9.995 -1.625 -4.923 1.00 . A A . 134 ASP N 1 1
2 2824 1 1 62 ASP O O -7.599 -1.461 -6.952 1.00 . A A . 134 ASP O 1 1
2 2825 1 1 62 ASP OD1 O -8.846 -4.613 -7.699 1.00 . A A . 134 ASP OD1 1 1
2 2826 1 1 62 ASP OD2 O -10.201 -3.830 -9.235 1.00 . A A . 134 ASP OD2 1 1
2 2827 1 1 63 PHE C C -5.062 -3.443 -7.038 1.00 . A A . 135 PHE C 1 1
2 2828 1 1 63 PHE CA C -5.574 -2.941 -5.679 1.00 . A A . 135 PHE CA 1 1
2 2829 1 1 63 PHE CB C -4.802 -3.619 -4.537 1.00 . A A . 135 PHE CB 1 1
2 2830 1 1 63 PHE CD1 C -4.251 -1.975 -2.695 1.00 . A A . 135 PHE CD1 1 1
2 2831 1 1 63 PHE CD2 C -5.986 -3.636 -2.287 1.00 . A A . 135 PHE CD2 1 1
2 2832 1 1 63 PHE CE1 C -4.402 -1.498 -1.380 1.00 . A A . 135 PHE CE1 1 1
2 2833 1 1 63 PHE CE2 C -6.131 -3.160 -0.971 1.00 . A A . 135 PHE CE2 1 1
2 2834 1 1 63 PHE CG C -5.035 -3.055 -3.149 1.00 . A A . 135 PHE CG 1 1
2 2835 1 1 63 PHE CZ C -5.331 -2.100 -0.514 1.00 . A A . 135 PHE CZ 1 1
2 2836 1 1 63 PHE H H -7.338 -3.724 -4.789 1.00 . A A . 135 PHE H 1 1
2 2837 1 1 63 PHE HA H -5.362 -1.883 -5.664 1.00 . A A . 135 PHE HA 1 1
2 2838 1 1 63 PHE HB2 H -5.033 -4.679 -4.545 1.00 . A A . 135 PHE HB2 1 1
2 2839 1 1 63 PHE HB3 H -3.736 -3.536 -4.744 1.00 . A A . 135 PHE HB3 1 1
2 2840 1 1 63 PHE HD1 H -3.522 -1.517 -3.348 1.00 . A A . 135 PHE HD1 1 1
2 2841 1 1 63 PHE HD2 H -6.592 -4.466 -2.626 1.00 . A A . 135 PHE HD2 1 1
2 2842 1 1 63 PHE HE1 H -3.796 -0.672 -1.035 1.00 . A A . 135 PHE HE1 1 1
2 2843 1 1 63 PHE HE2 H -6.857 -3.607 -0.307 1.00 . A A . 135 PHE HE2 1 1
2 2844 1 1 63 PHE HZ H -5.438 -1.739 0.499 1.00 . A A . 135 PHE HZ 1 1
2 2845 1 1 63 PHE N N -7.018 -3.062 -5.478 1.00 . A A . 135 PHE N 1 1
2 2846 1 1 63 PHE O O -3.885 -3.262 -7.345 1.00 . A A . 135 PHE O 1 1
2 2847 1 1 64 SER C C -4.965 -3.176 -10.065 1.00 . A A . 136 SER C 1 1
2 2848 1 1 64 SER CA C -5.556 -4.359 -9.282 1.00 . A A . 136 SER CA 1 1
2 2849 1 1 64 SER CB C -6.764 -4.902 -10.052 1.00 . A A . 136 SER CB 1 1
2 2850 1 1 64 SER H H -6.879 -4.099 -7.608 1.00 . A A . 136 SER H 1 1
2 2851 1 1 64 SER HA H -4.804 -5.145 -9.237 1.00 . A A . 136 SER HA 1 1
2 2852 1 1 64 SER HB2 H -7.494 -4.103 -10.197 1.00 . A A . 136 SER HB2 1 1
2 2853 1 1 64 SER HB3 H -6.428 -5.242 -11.029 1.00 . A A . 136 SER HB3 1 1
2 2854 1 1 64 SER HG H -7.976 -5.554 -8.700 1.00 . A A . 136 SER HG 1 1
2 2855 1 1 64 SER N N -5.918 -3.996 -7.900 1.00 . A A . 136 SER N 1 1
2 2856 1 1 64 SER O O -4.040 -3.346 -10.860 1.00 . A A . 136 SER O 1 1
2 2857 1 1 64 SER OG O -7.379 -5.975 -9.366 1.00 . A A . 136 SER OG 1 1
2 2858 1 1 65 SER C C -3.977 0.035 -9.370 1.00 . A A . 137 SER C 1 1
2 2859 1 1 65 SER CA C -4.971 -0.686 -10.304 1.00 . A A . 137 SER CA 1 1
2 2860 1 1 65 SER CB C -6.169 0.216 -10.628 1.00 . A A . 137 SER CB 1 1
2 2861 1 1 65 SER H H -6.256 -1.913 -9.179 1.00 . A A . 137 SER H 1 1
2 2862 1 1 65 SER HA H -4.455 -0.893 -11.233 1.00 . A A . 137 SER HA 1 1
2 2863 1 1 65 SER HB2 H -6.755 0.382 -9.722 1.00 . A A . 137 SER HB2 1 1
2 2864 1 1 65 SER HB3 H -5.812 1.175 -11.000 1.00 . A A . 137 SER HB3 1 1
2 2865 1 1 65 SER HG H -7.732 0.211 -11.797 1.00 . A A . 137 SER HG 1 1
2 2866 1 1 65 SER N N -5.453 -1.963 -9.776 1.00 . A A . 137 SER N 1 1
2 2867 1 1 65 SER O O -3.523 1.134 -9.694 1.00 . A A . 137 SER O 1 1
2 2868 1 1 65 SER OG O -6.994 -0.388 -11.614 1.00 . A A . 137 SER OG 1 1
2 2869 1 1 66 ALA C C -1.194 -0.688 -7.587 1.00 . A A . 138 ALA C 1 1
2 2870 1 1 66 ALA CA C -2.586 -0.088 -7.301 1.00 . A A . 138 ALA CA 1 1
2 2871 1 1 66 ALA CB C -3.008 -0.384 -5.861 1.00 . A A . 138 ALA CB 1 1
2 2872 1 1 66 ALA H H -4.024 -1.448 -7.990 1.00 . A A . 138 ALA H 1 1
2 2873 1 1 66 ALA HA H -2.525 0.984 -7.402 1.00 . A A . 138 ALA HA 1 1
2 2874 1 1 66 ALA HB1 H -2.955 -1.455 -5.674 1.00 . A A . 138 ALA HB1 1 1
2 2875 1 1 66 ALA HB2 H -2.331 0.124 -5.172 1.00 . A A . 138 ALA HB2 1 1
2 2876 1 1 66 ALA HB3 H -4.020 -0.026 -5.690 1.00 . A A . 138 ALA HB3 1 1
2 2877 1 1 66 ALA N N -3.621 -0.556 -8.220 1.00 . A A . 138 ALA N 1 1
2 2878 1 1 66 ALA O O -0.206 -0.276 -6.984 1.00 . A A . 138 ALA O 1 1
2 2879 1 1 67 GLU C C 1.235 -1.100 -9.341 1.00 . A A . 139 GLU C 1 1
2 2880 1 1 67 GLU CA C 0.174 -2.188 -9.030 1.00 . A A . 139 GLU CA 1 1
2 2881 1 1 67 GLU CB C -0.126 -3.084 -10.247 1.00 . A A . 139 GLU CB 1 1
2 2882 1 1 67 GLU CD C 0.754 -4.643 -12.036 1.00 . A A . 139 GLU CD 1 1
2 2883 1 1 67 GLU CG C 1.118 -3.782 -10.813 1.00 . A A . 139 GLU CG 1 1
2 2884 1 1 67 GLU H H -1.942 -1.939 -8.969 1.00 . A A . 139 GLU H 1 1
2 2885 1 1 67 GLU HA H 0.582 -2.841 -8.251 1.00 . A A . 139 GLU HA 1 1
2 2886 1 1 67 GLU HB2 H -0.843 -3.849 -9.946 1.00 . A A . 139 GLU HB2 1 1
2 2887 1 1 67 GLU HB3 H -0.587 -2.488 -11.033 1.00 . A A . 139 GLU HB3 1 1
2 2888 1 1 67 GLU HG2 H 1.855 -3.031 -11.107 1.00 . A A . 139 GLU HG2 1 1
2 2889 1 1 67 GLU HG3 H 1.565 -4.406 -10.038 1.00 . A A . 139 GLU HG3 1 1
2 2890 1 1 67 GLU N N -1.090 -1.631 -8.530 1.00 . A A . 139 GLU N 1 1
2 2891 1 1 67 GLU O O 2.351 -1.212 -8.827 1.00 . A A . 139 GLU O 1 1
2 2892 1 1 67 GLU OE1 O 0.792 -4.126 -13.180 1.00 . A A . 139 GLU OE1 1 1
2 2893 1 1 67 GLU OE2 O 0.434 -5.844 -11.864 1.00 . A A . 139 GLU OE2 1 1
2 2894 1 1 68 PRO C C 2.270 1.862 -9.040 1.00 . A A . 140 PRO C 1 1
2 2895 1 1 68 PRO CA C 1.899 1.073 -10.306 1.00 . A A . 140 PRO CA 1 1
2 2896 1 1 68 PRO CB C 1.284 1.981 -11.377 1.00 . A A . 140 PRO CB 1 1
2 2897 1 1 68 PRO CD C -0.297 0.293 -10.814 1.00 . A A . 140 PRO CD 1 1
2 2898 1 1 68 PRO CG C -0.215 1.765 -11.207 1.00 . A A . 140 PRO CG 1 1
2 2899 1 1 68 PRO HA H 2.811 0.637 -10.708 1.00 . A A . 140 PRO HA 1 1
2 2900 1 1 68 PRO HB2 H 1.559 3.028 -11.244 1.00 . A A . 140 PRO HB2 1 1
2 2901 1 1 68 PRO HB3 H 1.589 1.633 -12.364 1.00 . A A . 140 PRO HB3 1 1
2 2902 1 1 68 PRO HD2 H -1.193 0.141 -10.219 1.00 . A A . 140 PRO HD2 1 1
2 2903 1 1 68 PRO HD3 H -0.332 -0.321 -11.714 1.00 . A A . 140 PRO HD3 1 1
2 2904 1 1 68 PRO HG2 H -0.588 2.385 -10.390 1.00 . A A . 140 PRO HG2 1 1
2 2905 1 1 68 PRO HG3 H -0.765 1.969 -12.127 1.00 . A A . 140 PRO HG3 1 1
2 2906 1 1 68 PRO N N 0.927 0.001 -10.073 1.00 . A A . 140 PRO N 1 1
2 2907 1 1 68 PRO O O 3.374 2.403 -8.971 1.00 . A A . 140 PRO O 1 1
2 2908 1 1 69 VAL C C 2.822 1.744 -6.006 1.00 . A A . 141 VAL C 1 1
2 2909 1 1 69 VAL CA C 1.719 2.527 -6.722 1.00 . A A . 141 VAL CA 1 1
2 2910 1 1 69 VAL CB C 0.483 2.668 -5.799 1.00 . A A . 141 VAL CB 1 1
2 2911 1 1 69 VAL CG1 C 0.790 3.568 -4.595 1.00 . A A . 141 VAL CG1 1 1
2 2912 1 1 69 VAL CG2 C -0.732 3.277 -6.511 1.00 . A A . 141 VAL CG2 1 1
2 2913 1 1 69 VAL H H 0.539 1.389 -8.093 1.00 . A A . 141 VAL H 1 1
2 2914 1 1 69 VAL HA H 2.102 3.515 -6.942 1.00 . A A . 141 VAL HA 1 1
2 2915 1 1 69 VAL HB H 0.201 1.688 -5.420 1.00 . A A . 141 VAL HB 1 1
2 2916 1 1 69 VAL HG11 H 1.076 4.565 -4.934 1.00 . A A . 141 VAL HG11 1 1
2 2917 1 1 69 VAL HG12 H -0.091 3.649 -3.959 1.00 . A A . 141 VAL HG12 1 1
2 2918 1 1 69 VAL HG13 H 1.601 3.145 -4.000 1.00 . A A . 141 VAL HG13 1 1
2 2919 1 1 69 VAL HG21 H -1.014 2.679 -7.375 1.00 . A A . 141 VAL HG21 1 1
2 2920 1 1 69 VAL HG22 H -1.580 3.312 -5.828 1.00 . A A . 141 VAL HG22 1 1
2 2921 1 1 69 VAL HG23 H -0.500 4.285 -6.839 1.00 . A A . 141 VAL HG23 1 1
2 2922 1 1 69 VAL N N 1.405 1.903 -8.018 1.00 . A A . 141 VAL N 1 1
2 2923 1 1 69 VAL O O 3.790 2.333 -5.525 1.00 . A A . 141 VAL O 1 1
2 2924 1 1 70 PHE C C 5.056 -0.421 -6.332 1.00 . A A . 142 PHE C 1 1
2 2925 1 1 70 PHE CA C 3.781 -0.459 -5.475 1.00 . A A . 142 PHE CA 1 1
2 2926 1 1 70 PHE CB C 3.261 -1.892 -5.303 1.00 . A A . 142 PHE CB 1 1
2 2927 1 1 70 PHE CD1 C 2.433 -1.881 -2.899 1.00 . A A . 142 PHE CD1 1 1
2 2928 1 1 70 PHE CD2 C 0.840 -2.346 -4.681 1.00 . A A . 142 PHE CD2 1 1
2 2929 1 1 70 PHE CE1 C 1.402 -2.017 -1.950 1.00 . A A . 142 PHE CE1 1 1
2 2930 1 1 70 PHE CE2 C -0.190 -2.494 -3.732 1.00 . A A . 142 PHE CE2 1 1
2 2931 1 1 70 PHE CG C 2.153 -2.042 -4.272 1.00 . A A . 142 PHE CG 1 1
2 2932 1 1 70 PHE CZ C 0.093 -2.325 -2.366 1.00 . A A . 142 PHE CZ 1 1
2 2933 1 1 70 PHE H H 1.933 -0.021 -6.435 1.00 . A A . 142 PHE H 1 1
2 2934 1 1 70 PHE HA H 4.051 -0.083 -4.494 1.00 . A A . 142 PHE HA 1 1
2 2935 1 1 70 PHE HB2 H 2.918 -2.265 -6.269 1.00 . A A . 142 PHE HB2 1 1
2 2936 1 1 70 PHE HB3 H 4.095 -2.520 -4.988 1.00 . A A . 142 PHE HB3 1 1
2 2937 1 1 70 PHE HD1 H 3.439 -1.652 -2.569 1.00 . A A . 142 PHE HD1 1 1
2 2938 1 1 70 PHE HD2 H 0.626 -2.463 -5.732 1.00 . A A . 142 PHE HD2 1 1
2 2939 1 1 70 PHE HE1 H 1.615 -1.884 -0.898 1.00 . A A . 142 PHE HE1 1 1
2 2940 1 1 70 PHE HE2 H -1.197 -2.739 -4.051 1.00 . A A . 142 PHE HE2 1 1
2 2941 1 1 70 PHE HZ H -0.696 -2.431 -1.633 1.00 . A A . 142 PHE HZ 1 1
2 2942 1 1 70 PHE N N 2.734 0.411 -6.004 1.00 . A A . 142 PHE N 1 1
2 2943 1 1 70 PHE O O 6.151 -0.419 -5.772 1.00 . A A . 142 PHE O 1 1
2 2944 1 1 71 THR C C 6.860 1.179 -8.235 1.00 . A A . 143 THR C 1 1
2 2945 1 1 71 THR CA C 6.088 -0.099 -8.573 1.00 . A A . 143 THR CA 1 1
2 2946 1 1 71 THR CB C 5.638 -0.073 -10.044 1.00 . A A . 143 THR CB 1 1
2 2947 1 1 71 THR CG2 C 6.750 0.259 -11.043 1.00 . A A . 143 THR CG2 1 1
2 2948 1 1 71 THR H H 4.015 -0.338 -8.070 1.00 . A A . 143 THR H 1 1
2 2949 1 1 71 THR HA H 6.761 -0.943 -8.455 1.00 . A A . 143 THR HA 1 1
2 2950 1 1 71 THR HB H 4.849 0.665 -10.162 1.00 . A A . 143 THR HB 1 1
2 2951 1 1 71 THR HG1 H 4.756 -1.269 -11.280 1.00 . A A . 143 THR HG1 1 1
2 2952 1 1 71 THR HG21 H 7.621 -0.367 -10.865 1.00 . A A . 143 THR HG21 1 1
2 2953 1 1 71 THR HG22 H 6.393 0.103 -12.062 1.00 . A A . 143 THR HG22 1 1
2 2954 1 1 71 THR HG23 H 7.038 1.306 -10.942 1.00 . A A . 143 THR HG23 1 1
2 2955 1 1 71 THR N N 4.941 -0.297 -7.663 1.00 . A A . 143 THR N 1 1
2 2956 1 1 71 THR O O 8.090 1.159 -8.163 1.00 . A A . 143 THR O 1 1
2 2957 1 1 71 THR OG1 O 5.142 -1.343 -10.399 1.00 . A A . 143 THR OG1 1 1
2 2958 1 1 72 ALA C C 7.451 3.461 -6.140 1.00 . A A . 144 ALA C 1 1
2 2959 1 1 72 ALA CA C 6.753 3.540 -7.522 1.00 . A A . 144 ALA CA 1 1
2 2960 1 1 72 ALA CB C 5.675 4.629 -7.578 1.00 . A A . 144 ALA CB 1 1
2 2961 1 1 72 ALA H H 5.142 2.240 -8.034 1.00 . A A . 144 ALA H 1 1
2 2962 1 1 72 ALA HA H 7.516 3.797 -8.253 1.00 . A A . 144 ALA HA 1 1
2 2963 1 1 72 ALA HB1 H 4.865 4.396 -6.887 1.00 . A A . 144 ALA HB1 1 1
2 2964 1 1 72 ALA HB2 H 6.111 5.593 -7.316 1.00 . A A . 144 ALA HB2 1 1
2 2965 1 1 72 ALA HB3 H 5.268 4.694 -8.588 1.00 . A A . 144 ALA HB3 1 1
2 2966 1 1 72 ALA N N 6.152 2.275 -7.945 1.00 . A A . 144 ALA N 1 1
2 2967 1 1 72 ALA O O 8.312 4.294 -5.838 1.00 . A A . 144 ALA O 1 1
2 2968 1 1 73 SER C C 8.702 1.043 -3.915 1.00 . A A . 145 SER C 1 1
2 2969 1 1 73 SER CA C 7.651 2.168 -4.001 1.00 . A A . 145 SER CA 1 1
2 2970 1 1 73 SER CB C 6.458 1.874 -3.091 1.00 . A A . 145 SER CB 1 1
2 2971 1 1 73 SER H H 6.365 1.849 -5.597 1.00 . A A . 145 SER H 1 1
2 2972 1 1 73 SER HA H 8.118 3.075 -3.653 1.00 . A A . 145 SER HA 1 1
2 2973 1 1 73 SER HB2 H 5.818 1.114 -3.542 1.00 . A A . 145 SER HB2 1 1
2 2974 1 1 73 SER HB3 H 6.811 1.496 -2.144 1.00 . A A . 145 SER HB3 1 1
2 2975 1 1 73 SER HG H 5.135 2.888 -2.100 1.00 . A A . 145 SER HG 1 1
2 2976 1 1 73 SER N N 7.142 2.431 -5.342 1.00 . A A . 145 SER N 1 1
2 2977 1 1 73 SER O O 9.210 0.757 -2.830 1.00 . A A . 145 SER O 1 1
2 2978 1 1 73 SER OG O 5.715 3.054 -2.857 1.00 . A A . 145 SER OG 1 1
2 2979 1 1 74 VAL C C 11.518 -0.099 -4.467 1.00 . A A . 146 VAL C 1 1
2 2980 1 1 74 VAL CA C 10.189 -0.571 -5.101 1.00 . A A . 146 VAL CA 1 1
2 2981 1 1 74 VAL CB C 10.394 -1.065 -6.549 1.00 . A A . 146 VAL CB 1 1
2 2982 1 1 74 VAL CG1 C 11.626 -1.964 -6.730 1.00 . A A . 146 VAL CG1 1 1
2 2983 1 1 74 VAL CG2 C 9.180 -1.882 -7.003 1.00 . A A . 146 VAL CG2 1 1
2 2984 1 1 74 VAL H H 8.606 0.658 -5.891 1.00 . A A . 146 VAL H 1 1
2 2985 1 1 74 VAL HA H 9.871 -1.434 -4.516 1.00 . A A . 146 VAL HA 1 1
2 2986 1 1 74 VAL HB H 10.499 -0.207 -7.210 1.00 . A A . 146 VAL HB 1 1
2 2987 1 1 74 VAL HG11 H 11.585 -2.804 -6.035 1.00 . A A . 146 VAL HG11 1 1
2 2988 1 1 74 VAL HG12 H 11.657 -2.348 -7.750 1.00 . A A . 146 VAL HG12 1 1
2 2989 1 1 74 VAL HG13 H 12.541 -1.395 -6.558 1.00 . A A . 146 VAL HG13 1 1
2 2990 1 1 74 VAL HG21 H 8.266 -1.325 -6.832 1.00 . A A . 146 VAL HG21 1 1
2 2991 1 1 74 VAL HG22 H 9.261 -2.080 -8.068 1.00 . A A . 146 VAL HG22 1 1
2 2992 1 1 74 VAL HG23 H 9.127 -2.824 -6.457 1.00 . A A . 146 VAL HG23 1 1
2 2993 1 1 74 VAL N N 9.096 0.430 -5.036 1.00 . A A . 146 VAL N 1 1
2 2994 1 1 74 VAL O O 12.080 -0.871 -3.687 1.00 . A A . 146 VAL O 1 1
2 2995 1 1 75 PRO C C 13.108 2.147 -2.637 1.00 . A A . 147 PRO C 1 1
2 2996 1 1 75 PRO CA C 13.274 1.605 -4.076 1.00 . A A . 147 PRO CA 1 1
2 2997 1 1 75 PRO CB C 13.794 2.676 -5.041 1.00 . A A . 147 PRO CB 1 1
2 2998 1 1 75 PRO CD C 11.563 2.119 -5.670 1.00 . A A . 147 PRO CD 1 1
2 2999 1 1 75 PRO CG C 12.509 3.312 -5.557 1.00 . A A . 147 PRO CG 1 1
2 3000 1 1 75 PRO HA H 13.997 0.789 -4.040 1.00 . A A . 147 PRO HA 1 1
2 3001 1 1 75 PRO HB2 H 14.450 3.405 -4.565 1.00 . A A . 147 PRO HB2 1 1
2 3002 1 1 75 PRO HB3 H 14.314 2.192 -5.870 1.00 . A A . 147 PRO HB3 1 1
2 3003 1 1 75 PRO HD2 H 10.546 2.455 -5.467 1.00 . A A . 147 PRO HD2 1 1
2 3004 1 1 75 PRO HD3 H 11.629 1.698 -6.672 1.00 . A A . 147 PRO HD3 1 1
2 3005 1 1 75 PRO HG2 H 12.125 4.023 -4.824 1.00 . A A . 147 PRO HG2 1 1
2 3006 1 1 75 PRO HG3 H 12.667 3.795 -6.521 1.00 . A A . 147 PRO HG3 1 1
2 3007 1 1 75 PRO N N 12.023 1.134 -4.691 1.00 . A A . 147 PRO N 1 1
2 3008 1 1 75 PRO O O 14.008 2.815 -2.126 1.00 . A A . 147 PRO O 1 1
2 3009 1 1 76 ILE C C 11.563 1.346 0.397 1.00 . A A . 148 ILE C 1 1
2 3010 1 1 76 ILE CA C 11.570 2.455 -0.686 1.00 . A A . 148 ILE CA 1 1
2 3011 1 1 76 ILE CB C 10.214 3.195 -0.836 1.00 . A A . 148 ILE CB 1 1
2 3012 1 1 76 ILE CD1 C 9.036 5.133 -2.133 1.00 . A A . 148 ILE CD1 1 1
2 3013 1 1 76 ILE CG1 C 10.215 4.151 -2.058 1.00 . A A . 148 ILE CG1 1 1
2 3014 1 1 76 ILE CG2 C 9.875 3.952 0.456 1.00 . A A . 148 ILE CG2 1 1
2 3015 1 1 76 ILE H H 11.262 1.351 -2.442 1.00 . A A . 148 ILE H 1 1
2 3016 1 1 76 ILE HA H 12.299 3.206 -0.424 1.00 . A A . 148 ILE HA 1 1
2 3017 1 1 76 ILE HB H 9.431 2.461 -1.006 1.00 . A A . 148 ILE HB 1 1
2 3018 1 1 76 ILE HD11 H 9.109 5.876 -1.342 1.00 . A A . 148 ILE HD11 1 1
2 3019 1 1 76 ILE HD12 H 9.051 5.645 -3.095 1.00 . A A . 148 ILE HD12 1 1
2 3020 1 1 76 ILE HD13 H 8.092 4.598 -2.027 1.00 . A A . 148 ILE HD13 1 1
2 3021 1 1 76 ILE HG12 H 11.141 4.720 -2.070 1.00 . A A . 148 ILE HG12 1 1
2 3022 1 1 76 ILE HG13 H 10.204 3.554 -2.969 1.00 . A A . 148 ILE HG13 1 1
2 3023 1 1 76 ILE HG21 H 10.503 4.834 0.522 1.00 . A A . 148 ILE HG21 1 1
2 3024 1 1 76 ILE HG22 H 8.830 4.263 0.442 1.00 . A A . 148 ILE HG22 1 1
2 3025 1 1 76 ILE HG23 H 10.030 3.321 1.329 1.00 . A A . 148 ILE HG23 1 1
2 3026 1 1 76 ILE N N 11.971 1.886 -1.975 1.00 . A A . 148 ILE N 1 1
2 3027 1 1 76 ILE O O 10.568 0.625 0.519 1.00 . A A . 148 ILE O 1 1
2 3028 1 1 77 PRO C C 11.950 -0.004 3.347 1.00 . A A . 149 PRO C 1 1
2 3029 1 1 77 PRO CA C 12.818 -0.002 2.079 1.00 . A A . 149 PRO CA 1 1
2 3030 1 1 77 PRO CB C 14.309 -0.029 2.436 1.00 . A A . 149 PRO CB 1 1
2 3031 1 1 77 PRO CD C 13.879 1.936 1.148 1.00 . A A . 149 PRO CD 1 1
2 3032 1 1 77 PRO CG C 14.733 1.432 2.309 1.00 . A A . 149 PRO CG 1 1
2 3033 1 1 77 PRO HA H 12.573 -0.909 1.538 1.00 . A A . 149 PRO HA 1 1
2 3034 1 1 77 PRO HB2 H 14.488 -0.411 3.442 1.00 . A A . 149 PRO HB2 1 1
2 3035 1 1 77 PRO HB3 H 14.848 -0.629 1.700 1.00 . A A . 149 PRO HB3 1 1
2 3036 1 1 77 PRO HD2 H 13.672 2.998 1.275 1.00 . A A . 149 PRO HD2 1 1
2 3037 1 1 77 PRO HD3 H 14.407 1.761 0.210 1.00 . A A . 149 PRO HD3 1 1
2 3038 1 1 77 PRO HG2 H 14.469 1.971 3.219 1.00 . A A . 149 PRO HG2 1 1
2 3039 1 1 77 PRO HG3 H 15.798 1.531 2.099 1.00 . A A . 149 PRO HG3 1 1
2 3040 1 1 77 PRO N N 12.656 1.145 1.169 1.00 . A A . 149 PRO N 1 1
2 3041 1 1 77 PRO O O 11.709 -1.068 3.918 1.00 . A A . 149 PRO O 1 1
2 3042 1 1 78 ASP C C 9.114 1.689 4.499 1.00 . A A . 150 ASP C 1 1
2 3043 1 1 78 ASP CA C 10.560 1.357 4.912 1.00 . A A . 150 ASP CA 1 1
2 3044 1 1 78 ASP CB C 11.116 2.408 5.879 1.00 . A A . 150 ASP CB 1 1
2 3045 1 1 78 ASP CG C 12.552 2.121 6.339 1.00 . A A . 150 ASP CG 1 1
2 3046 1 1 78 ASP H H 11.780 1.980 3.293 1.00 . A A . 150 ASP H 1 1
2 3047 1 1 78 ASP HA H 10.507 0.431 5.455 1.00 . A A . 150 ASP HA 1 1
2 3048 1 1 78 ASP HB2 H 11.048 3.391 5.415 1.00 . A A . 150 ASP HB2 1 1
2 3049 1 1 78 ASP HB3 H 10.468 2.430 6.754 1.00 . A A . 150 ASP HB3 1 1
2 3050 1 1 78 ASP N N 11.455 1.160 3.765 1.00 . A A . 150 ASP N 1 1
2 3051 1 1 78 ASP O O 8.315 2.145 5.321 1.00 . A A . 150 ASP O 1 1
2 3052 1 1 78 ASP OD1 O 12.747 1.221 7.191 1.00 . A A . 150 ASP OD1 1 1
2 3053 1 1 78 ASP OD2 O 13.484 2.819 5.869 1.00 . A A . 150 ASP OD2 1 1
2 3054 1 1 79 PHE C C 6.334 1.043 3.451 1.00 . A A . 151 PHE C 1 1
2 3055 1 1 79 PHE CA C 7.452 1.754 2.672 1.00 . A A . 151 PHE CA 1 1
2 3056 1 1 79 PHE CB C 7.378 1.338 1.193 1.00 . A A . 151 PHE CB 1 1
2 3057 1 1 79 PHE CD1 C 5.640 3.049 0.496 1.00 . A A . 151 PHE CD1 1 1
2 3058 1 1 79 PHE CD2 C 5.257 0.713 -0.078 1.00 . A A . 151 PHE CD2 1 1
2 3059 1 1 79 PHE CE1 C 4.392 3.394 -0.054 1.00 . A A . 151 PHE CE1 1 1
2 3060 1 1 79 PHE CE2 C 4.033 1.067 -0.673 1.00 . A A . 151 PHE CE2 1 1
2 3061 1 1 79 PHE CG C 6.069 1.706 0.509 1.00 . A A . 151 PHE CG 1 1
2 3062 1 1 79 PHE CZ C 3.599 2.404 -0.657 1.00 . A A . 151 PHE CZ 1 1
2 3063 1 1 79 PHE H H 9.504 1.176 2.592 1.00 . A A . 151 PHE H 1 1
2 3064 1 1 79 PHE HA H 7.301 2.829 2.733 1.00 . A A . 151 PHE HA 1 1
2 3065 1 1 79 PHE HB2 H 8.180 1.821 0.654 1.00 . A A . 151 PHE HB2 1 1
2 3066 1 1 79 PHE HB3 H 7.536 0.260 1.122 1.00 . A A . 151 PHE HB3 1 1
2 3067 1 1 79 PHE HD1 H 6.259 3.818 0.940 1.00 . A A . 151 PHE HD1 1 1
2 3068 1 1 79 PHE HD2 H 5.567 -0.324 -0.086 1.00 . A A . 151 PHE HD2 1 1
2 3069 1 1 79 PHE HE1 H 4.036 4.416 -0.004 1.00 . A A . 151 PHE HE1 1 1
2 3070 1 1 79 PHE HE2 H 3.416 0.310 -1.133 1.00 . A A . 151 PHE HE2 1 1
2 3071 1 1 79 PHE HZ H 2.657 2.669 -1.112 1.00 . A A . 151 PHE HZ 1 1
2 3072 1 1 79 PHE N N 8.783 1.498 3.217 1.00 . A A . 151 PHE N 1 1
2 3073 1 1 79 PHE O O 6.489 -0.081 3.935 1.00 . A A . 151 PHE O 1 1
2 3074 1 1 80 GLY C C 2.715 1.843 3.453 1.00 . A A . 152 GLY C 1 1
2 3075 1 1 80 GLY CA C 3.928 1.068 3.949 1.00 . A A . 152 GLY CA 1 1
2 3076 1 1 80 GLY H H 5.109 2.603 3.098 1.00 . A A . 152 GLY H 1 1
2 3077 1 1 80 GLY HA2 H 3.864 0.047 3.571 1.00 . A A . 152 GLY HA2 1 1
2 3078 1 1 80 GLY HA3 H 3.907 1.038 5.038 1.00 . A A . 152 GLY HA3 1 1
2 3079 1 1 80 GLY N N 5.167 1.667 3.492 1.00 . A A . 152 GLY N 1 1
2 3080 1 1 80 GLY O O 2.794 3.014 3.070 1.00 . A A . 152 GLY O 1 1
2 3081 1 1 81 LEU C C -0.755 1.353 4.183 1.00 . A A . 153 LEU C 1 1
2 3082 1 1 81 LEU CA C 0.277 1.721 3.117 1.00 . A A . 153 LEU CA 1 1
2 3083 1 1 81 LEU CB C -0.150 1.157 1.748 1.00 . A A . 153 LEU CB 1 1
2 3084 1 1 81 LEU CD1 C -0.286 3.029 0.073 1.00 . A A . 153 LEU CD1 1 1
2 3085 1 1 81 LEU CD2 C -2.009 1.262 0.041 1.00 . A A . 153 LEU CD2 1 1
2 3086 1 1 81 LEU CG C -1.092 2.077 0.951 1.00 . A A . 153 LEU CG 1 1
2 3087 1 1 81 LEU H H 1.606 0.237 3.902 1.00 . A A . 153 LEU H 1 1
2 3088 1 1 81 LEU HA H 0.354 2.808 3.055 1.00 . A A . 153 LEU HA 1 1
2 3089 1 1 81 LEU HB2 H 0.729 0.943 1.143 1.00 . A A . 153 LEU HB2 1 1
2 3090 1 1 81 LEU HB3 H -0.668 0.220 1.926 1.00 . A A . 153 LEU HB3 1 1
2 3091 1 1 81 LEU HD11 H 0.287 2.464 -0.663 1.00 . A A . 153 LEU HD11 1 1
2 3092 1 1 81 LEU HD12 H -0.964 3.700 -0.450 1.00 . A A . 153 LEU HD12 1 1
2 3093 1 1 81 LEU HD13 H 0.400 3.605 0.692 1.00 . A A . 153 LEU HD13 1 1
2 3094 1 1 81 LEU HD21 H -2.633 0.608 0.650 1.00 . A A . 153 LEU HD21 1 1
2 3095 1 1 81 LEU HD22 H -2.657 1.931 -0.524 1.00 . A A . 153 LEU HD22 1 1
2 3096 1 1 81 LEU HD23 H -1.417 0.660 -0.647 1.00 . A A . 153 LEU HD23 1 1
2 3097 1 1 81 LEU HG H -1.718 2.653 1.633 1.00 . A A . 153 LEU HG 1 1
2 3098 1 1 81 LEU N N 1.574 1.172 3.498 1.00 . A A . 153 LEU N 1 1
2 3099 1 1 81 LEU O O -0.719 0.261 4.756 1.00 . A A . 153 LEU O 1 1
2 3100 1 1 82 LYS C C -4.162 2.507 4.582 1.00 . A A . 154 LYS C 1 1
2 3101 1 1 82 LYS CA C -2.889 2.000 5.255 1.00 . A A . 154 LYS CA 1 1
2 3102 1 1 82 LYS CB C -2.703 2.621 6.652 1.00 . A A . 154 LYS CB 1 1
2 3103 1 1 82 LYS CD C -1.399 2.539 8.862 1.00 . A A . 154 LYS CD 1 1
2 3104 1 1 82 LYS CE C -1.225 4.058 8.995 1.00 . A A . 154 LYS CE 1 1
2 3105 1 1 82 LYS CG C -1.466 2.087 7.397 1.00 . A A . 154 LYS CG 1 1
2 3106 1 1 82 LYS H H -1.634 3.121 3.884 1.00 . A A . 154 LYS H 1 1
2 3107 1 1 82 LYS HA H -3.017 0.925 5.384 1.00 . A A . 154 LYS HA 1 1
2 3108 1 1 82 LYS HB2 H -2.623 3.701 6.556 1.00 . A A . 154 LYS HB2 1 1
2 3109 1 1 82 LYS HB3 H -3.589 2.395 7.248 1.00 . A A . 154 LYS HB3 1 1
2 3110 1 1 82 LYS HD2 H -2.310 2.225 9.376 1.00 . A A . 154 LYS HD2 1 1
2 3111 1 1 82 LYS HD3 H -0.550 2.041 9.335 1.00 . A A . 154 LYS HD3 1 1
2 3112 1 1 82 LYS HE2 H -0.333 4.360 8.436 1.00 . A A . 154 LYS HE2 1 1
2 3113 1 1 82 LYS HE3 H -2.090 4.556 8.545 1.00 . A A . 154 LYS HE3 1 1
2 3114 1 1 82 LYS HG2 H -1.488 0.998 7.377 1.00 . A A . 154 LYS HG2 1 1
2 3115 1 1 82 LYS HG3 H -0.560 2.417 6.887 1.00 . A A . 154 LYS HG3 1 1
2 3116 1 1 82 LYS HZ1 H -0.290 4.029 10.850 1.00 . A A . 154 LYS HZ1 1 1
2 3117 1 1 82 LYS HZ2 H -0.974 5.469 10.497 1.00 . A A . 154 LYS HZ2 1 1
2 3118 1 1 82 LYS HZ3 H -1.912 4.211 10.949 1.00 . A A . 154 LYS HZ3 1 1
2 3119 1 1 82 LYS N N -1.713 2.245 4.400 1.00 . A A . 154 LYS N 1 1
2 3120 1 1 82 LYS NZ N -1.093 4.469 10.416 1.00 . A A . 154 LYS NZ 1 1
2 3121 1 1 82 LYS O O -4.124 3.448 3.791 1.00 . A A . 154 LYS O 1 1
2 3122 1 1 83 VAL C C -7.686 2.032 5.333 1.00 . A A . 155 VAL C 1 1
2 3123 1 1 83 VAL CA C -6.595 2.143 4.272 1.00 . A A . 155 VAL CA 1 1
2 3124 1 1 83 VAL CB C -6.882 1.099 3.162 1.00 . A A . 155 VAL CB 1 1
2 3125 1 1 83 VAL CG1 C -8.197 1.404 2.432 1.00 . A A . 155 VAL CG1 1 1
2 3126 1 1 83 VAL CG2 C -5.754 1.003 2.122 1.00 . A A . 155 VAL CG2 1 1
2 3127 1 1 83 VAL H H -5.226 1.091 5.527 1.00 . A A . 155 VAL H 1 1
2 3128 1 1 83 VAL HA H -6.601 3.145 3.838 1.00 . A A . 155 VAL HA 1 1
2 3129 1 1 83 VAL HB H -6.980 0.115 3.621 1.00 . A A . 155 VAL HB 1 1
2 3130 1 1 83 VAL HG11 H -8.167 2.401 1.995 1.00 . A A . 155 VAL HG11 1 1
2 3131 1 1 83 VAL HG12 H -8.362 0.668 1.648 1.00 . A A . 155 VAL HG12 1 1
2 3132 1 1 83 VAL HG13 H -9.038 1.342 3.124 1.00 . A A . 155 VAL HG13 1 1
2 3133 1 1 83 VAL HG21 H -4.878 0.532 2.568 1.00 . A A . 155 VAL HG21 1 1
2 3134 1 1 83 VAL HG22 H -6.073 0.395 1.279 1.00 . A A . 155 VAL HG22 1 1
2 3135 1 1 83 VAL HG23 H -5.479 1.992 1.765 1.00 . A A . 155 VAL HG23 1 1
2 3136 1 1 83 VAL N N -5.290 1.885 4.897 1.00 . A A . 155 VAL N 1 1
2 3137 1 1 83 VAL O O -7.716 1.049 6.073 1.00 . A A . 155 VAL O 1 1
2 3138 1 1 84 GLU C C -10.946 3.857 5.701 1.00 . A A . 156 GLU C 1 1
2 3139 1 1 84 GLU CA C -9.842 2.894 6.182 1.00 . A A . 156 GLU CA 1 1
2 3140 1 1 84 GLU CB C -9.582 3.079 7.692 1.00 . A A . 156 GLU CB 1 1
2 3141 1 1 84 GLU CD C -8.839 4.564 9.605 1.00 . A A . 156 GLU CD 1 1
2 3142 1 1 84 GLU CG C -9.098 4.482 8.090 1.00 . A A . 156 GLU CG 1 1
2 3143 1 1 84 GLU H H -8.496 3.805 4.775 1.00 . A A . 156 GLU H 1 1
2 3144 1 1 84 GLU HA H -10.229 1.885 6.049 1.00 . A A . 156 GLU HA 1 1
2 3145 1 1 84 GLU HB2 H -10.508 2.855 8.225 1.00 . A A . 156 GLU HB2 1 1
2 3146 1 1 84 GLU HB3 H -8.844 2.347 8.023 1.00 . A A . 156 GLU HB3 1 1
2 3147 1 1 84 GLU HG2 H -8.181 4.718 7.545 1.00 . A A . 156 GLU HG2 1 1
2 3148 1 1 84 GLU HG3 H -9.852 5.221 7.811 1.00 . A A . 156 GLU HG3 1 1
2 3149 1 1 84 GLU N N -8.599 3.005 5.397 1.00 . A A . 156 GLU N 1 1
2 3150 1 1 84 GLU O O -10.656 4.914 5.135 1.00 . A A . 156 GLU O 1 1
2 3151 1 1 84 GLU OE1 O -9.801 4.808 10.375 1.00 . A A . 156 GLU OE1 1 1
2 3152 1 1 84 GLU OE2 O -7.673 4.397 10.039 1.00 . A A . 156 GLU OE2 1 1
2 3153 1 1 85 ARG C C -13.461 4.643 4.080 1.00 . A A . 157 ARG C 1 1
2 3154 1 1 85 ARG CA C -13.459 4.157 5.534 1.00 . A A . 157 ARG CA 1 1
2 3155 1 1 85 ARG CB C -13.910 5.247 6.524 1.00 . A A . 157 ARG CB 1 1
2 3156 1 1 85 ARG CD C -15.018 5.738 8.730 1.00 . A A . 157 ARG CD 1 1
2 3157 1 1 85 ARG CG C -14.342 4.660 7.876 1.00 . A A . 157 ARG CG 1 1
2 3158 1 1 85 ARG CZ C -16.138 5.851 10.961 1.00 . A A . 157 ARG CZ 1 1
2 3159 1 1 85 ARG H H -12.331 2.601 6.423 1.00 . A A . 157 ARG H 1 1
2 3160 1 1 85 ARG HA H -14.228 3.384 5.556 1.00 . A A . 157 ARG HA 1 1
2 3161 1 1 85 ARG HB2 H -13.103 5.968 6.678 1.00 . A A . 157 ARG HB2 1 1
2 3162 1 1 85 ARG HB3 H -14.764 5.771 6.090 1.00 . A A . 157 ARG HB3 1 1
2 3163 1 1 85 ARG HD2 H -14.321 6.565 8.865 1.00 . A A . 157 ARG HD2 1 1
2 3164 1 1 85 ARG HD3 H -15.896 6.107 8.193 1.00 . A A . 157 ARG HD3 1 1
2 3165 1 1 85 ARG HE H -15.153 4.269 10.270 1.00 . A A . 157 ARG HE 1 1
2 3166 1 1 85 ARG HG2 H -15.051 3.846 7.711 1.00 . A A . 157 ARG HG2 1 1
2 3167 1 1 85 ARG HG3 H -13.469 4.271 8.402 1.00 . A A . 157 ARG HG3 1 1
2 3168 1 1 85 ARG HH11 H -16.312 7.557 9.937 1.00 . A A . 157 ARG HH11 1 1
2 3169 1 1 85 ARG HH12 H -17.084 7.544 11.501 1.00 . A A . 157 ARG HH12 1 1
2 3170 1 1 85 ARG HH21 H -16.161 4.317 12.255 1.00 . A A . 157 ARG HH21 1 1
2 3171 1 1 85 ARG HH22 H -16.993 5.753 12.774 1.00 . A A . 157 ARG HH22 1 1
2 3172 1 1 85 ARG N N -12.211 3.498 5.970 1.00 . A A . 157 ARG N 1 1
2 3173 1 1 85 ARG NE N -15.431 5.212 10.044 1.00 . A A . 157 ARG NE 1 1
2 3174 1 1 85 ARG NH1 N -16.548 7.078 10.789 1.00 . A A . 157 ARG NH1 1 1
2 3175 1 1 85 ARG NH2 N -16.453 5.265 12.080 1.00 . A A . 157 ARG NH2 1 1
2 3176 1 1 85 ARG O O -13.910 3.892 3.227 1.00 . A A . 157 ARG O 1 1
2 3177 1 1 86 ASP C C -11.614 7.199 2.161 1.00 . A A . 158 ASP C 1 1
2 3178 1 1 86 ASP CA C -12.920 6.413 2.425 1.00 . A A . 158 ASP CA 1 1
2 3179 1 1 86 ASP CB C -14.202 7.230 2.154 1.00 . A A . 158 ASP CB 1 1
2 3180 1 1 86 ASP CG C -14.663 7.202 0.682 1.00 . A A . 158 ASP CG 1 1
2 3181 1 1 86 ASP H H -12.538 6.368 4.517 1.00 . A A . 158 ASP H 1 1
2 3182 1 1 86 ASP HA H -12.894 5.562 1.756 1.00 . A A . 158 ASP HA 1 1
2 3183 1 1 86 ASP HB2 H -15.017 6.831 2.760 1.00 . A A . 158 ASP HB2 1 1
2 3184 1 1 86 ASP HB3 H -14.048 8.262 2.475 1.00 . A A . 158 ASP HB3 1 1
2 3185 1 1 86 ASP N N -12.974 5.848 3.781 1.00 . A A . 158 ASP N 1 1
2 3186 1 1 86 ASP O O -11.572 8.164 1.389 1.00 . A A . 158 ASP O 1 1
2 3187 1 1 86 ASP OD1 O -14.095 6.455 -0.147 1.00 . A A . 158 ASP OD1 1 1
2 3188 1 1 86 ASP OD2 O -15.644 7.917 0.362 1.00 . A A . 158 ASP OD2 1 1
2 3189 1 1 87 THR C C -8.097 6.408 2.801 1.00 . A A . 159 THR C 1 1
2 3190 1 1 87 THR CA C -9.229 7.439 2.909 1.00 . A A . 159 THR CA 1 1
2 3191 1 1 87 THR CB C -9.085 8.187 4.250 1.00 . A A . 159 THR CB 1 1
2 3192 1 1 87 THR CG2 C -7.792 8.998 4.358 1.00 . A A . 159 THR CG2 1 1
2 3193 1 1 87 THR H H -10.651 5.985 3.454 1.00 . A A . 159 THR H 1 1
2 3194 1 1 87 THR HA H -9.147 8.154 2.098 1.00 . A A . 159 THR HA 1 1
2 3195 1 1 87 THR HB H -9.109 7.460 5.064 1.00 . A A . 159 THR HB 1 1
2 3196 1 1 87 THR HG1 H -10.093 9.410 5.356 1.00 . A A . 159 THR HG1 1 1
2 3197 1 1 87 THR HG21 H -7.671 9.631 3.479 1.00 . A A . 159 THR HG21 1 1
2 3198 1 1 87 THR HG22 H -7.813 9.621 5.252 1.00 . A A . 159 THR HG22 1 1
2 3199 1 1 87 THR HG23 H -6.935 8.328 4.434 1.00 . A A . 159 THR HG23 1 1
2 3200 1 1 87 THR N N -10.538 6.780 2.840 1.00 . A A . 159 THR N 1 1
2 3201 1 1 87 THR O O -8.163 5.329 3.397 1.00 . A A . 159 THR O 1 1
2 3202 1 1 87 THR OG1 O -10.147 9.100 4.444 1.00 . A A . 159 THR OG1 1 1
2 3203 1 1 88 VAL C C -4.600 6.842 2.582 1.00 . A A . 160 VAL C 1 1
2 3204 1 1 88 VAL CA C -5.765 6.022 2.036 1.00 . A A . 160 VAL CA 1 1
2 3205 1 1 88 VAL CB C -5.477 5.533 0.606 1.00 . A A . 160 VAL CB 1 1
2 3206 1 1 88 VAL CG1 C -6.497 4.481 0.154 1.00 . A A . 160 VAL CG1 1 1
2 3207 1 1 88 VAL CG2 C -5.432 6.624 -0.464 1.00 . A A . 160 VAL CG2 1 1
2 3208 1 1 88 VAL H H -7.033 7.621 1.566 1.00 . A A . 160 VAL H 1 1
2 3209 1 1 88 VAL HA H -5.842 5.154 2.672 1.00 . A A . 160 VAL HA 1 1
2 3210 1 1 88 VAL HB H -4.496 5.084 0.631 1.00 . A A . 160 VAL HB 1 1
2 3211 1 1 88 VAL HG11 H -7.478 4.937 0.016 1.00 . A A . 160 VAL HG11 1 1
2 3212 1 1 88 VAL HG12 H -6.176 4.035 -0.789 1.00 . A A . 160 VAL HG12 1 1
2 3213 1 1 88 VAL HG13 H -6.576 3.702 0.903 1.00 . A A . 160 VAL HG13 1 1
2 3214 1 1 88 VAL HG21 H -4.696 7.379 -0.196 1.00 . A A . 160 VAL HG21 1 1
2 3215 1 1 88 VAL HG22 H -5.142 6.186 -1.417 1.00 . A A . 160 VAL HG22 1 1
2 3216 1 1 88 VAL HG23 H -6.414 7.078 -0.572 1.00 . A A . 160 VAL HG23 1 1
2 3217 1 1 88 VAL N N -7.017 6.767 2.103 1.00 . A A . 160 VAL N 1 1
2 3218 1 1 88 VAL O O -4.518 8.049 2.373 1.00 . A A . 160 VAL O 1 1
2 3219 1 1 89 THR C C -1.231 6.042 3.430 1.00 . A A . 161 THR C 1 1
2 3220 1 1 89 THR CA C -2.495 6.756 3.910 1.00 . A A . 161 THR CA 1 1
2 3221 1 1 89 THR CB C -2.617 6.699 5.442 1.00 . A A . 161 THR CB 1 1
2 3222 1 1 89 THR CG2 C -1.466 7.385 6.179 1.00 . A A . 161 THR CG2 1 1
2 3223 1 1 89 THR H H -3.848 5.185 3.427 1.00 . A A . 161 THR H 1 1
2 3224 1 1 89 THR HA H -2.432 7.794 3.620 1.00 . A A . 161 THR HA 1 1
2 3225 1 1 89 THR HB H -2.656 5.656 5.749 1.00 . A A . 161 THR HB 1 1
2 3226 1 1 89 THR HG1 H -3.863 7.233 6.825 1.00 . A A . 161 THR HG1 1 1
2 3227 1 1 89 THR HG21 H -1.376 8.422 5.853 1.00 . A A . 161 THR HG21 1 1
2 3228 1 1 89 THR HG22 H -1.648 7.364 7.255 1.00 . A A . 161 THR HG22 1 1
2 3229 1 1 89 THR HG23 H -0.529 6.864 5.983 1.00 . A A . 161 THR HG23 1 1
2 3230 1 1 89 THR N N -3.680 6.172 3.270 1.00 . A A . 161 THR N 1 1
2 3231 1 1 89 THR O O -1.227 4.820 3.278 1.00 . A A . 161 THR O 1 1
2 3232 1 1 89 THR OG1 O -3.806 7.335 5.866 1.00 . A A . 161 THR OG1 1 1
2 3233 1 1 90 LEU C C 2.301 6.770 3.346 1.00 . A A . 162 LEU C 1 1
2 3234 1 1 90 LEU CA C 1.074 6.309 2.552 1.00 . A A . 162 LEU CA 1 1
2 3235 1 1 90 LEU CB C 1.161 6.828 1.099 1.00 . A A . 162 LEU CB 1 1
2 3236 1 1 90 LEU CD1 C -1.063 7.795 0.241 1.00 . A A . 162 LEU CD1 1 1
2 3237 1 1 90 LEU CD2 C 0.261 6.326 -1.212 1.00 . A A . 162 LEU CD2 1 1
2 3238 1 1 90 LEU CG C -0.103 6.596 0.246 1.00 . A A . 162 LEU CG 1 1
2 3239 1 1 90 LEU H H -0.205 7.784 3.363 1.00 . A A . 162 LEU H 1 1
2 3240 1 1 90 LEU HA H 1.058 5.218 2.535 1.00 . A A . 162 LEU HA 1 1
2 3241 1 1 90 LEU HB2 H 1.397 7.892 1.097 1.00 . A A . 162 LEU HB2 1 1
2 3242 1 1 90 LEU HB3 H 2.002 6.311 0.634 1.00 . A A . 162 LEU HB3 1 1
2 3243 1 1 90 LEU HD11 H -0.562 8.675 -0.160 1.00 . A A . 162 LEU HD11 1 1
2 3244 1 1 90 LEU HD12 H -1.931 7.565 -0.378 1.00 . A A . 162 LEU HD12 1 1
2 3245 1 1 90 LEU HD13 H -1.411 8.014 1.246 1.00 . A A . 162 LEU HD13 1 1
2 3246 1 1 90 LEU HD21 H 0.972 5.502 -1.276 1.00 . A A . 162 LEU HD21 1 1
2 3247 1 1 90 LEU HD22 H -0.637 6.038 -1.755 1.00 . A A . 162 LEU HD22 1 1
2 3248 1 1 90 LEU HD23 H 0.690 7.218 -1.665 1.00 . A A . 162 LEU HD23 1 1
2 3249 1 1 90 LEU HG H -0.624 5.725 0.637 1.00 . A A . 162 LEU HG 1 1
2 3250 1 1 90 LEU N N -0.153 6.790 3.185 1.00 . A A . 162 LEU N 1 1
2 3251 1 1 90 LEU O O 2.425 7.958 3.634 1.00 . A A . 162 LEU O 1 1
2 3252 1 1 91 THR C C 5.655 5.447 3.931 1.00 . A A . 163 THR C 1 1
2 3253 1 1 91 THR CA C 4.401 6.116 4.512 1.00 . A A . 163 THR CA 1 1
2 3254 1 1 91 THR CB C 4.142 5.601 5.943 1.00 . A A . 163 THR CB 1 1
2 3255 1 1 91 THR CG2 C 5.218 6.021 6.945 1.00 . A A . 163 THR CG2 1 1
2 3256 1 1 91 THR H H 3.045 4.906 3.370 1.00 . A A . 163 THR H 1 1
2 3257 1 1 91 THR HA H 4.564 7.188 4.559 1.00 . A A . 163 THR HA 1 1
2 3258 1 1 91 THR HB H 4.078 4.512 5.925 1.00 . A A . 163 THR HB 1 1
2 3259 1 1 91 THR HG1 H 2.813 5.758 7.340 1.00 . A A . 163 THR HG1 1 1
2 3260 1 1 91 THR HG21 H 5.370 7.101 6.905 1.00 . A A . 163 THR HG21 1 1
2 3261 1 1 91 THR HG22 H 4.917 5.740 7.956 1.00 . A A . 163 THR HG22 1 1
2 3262 1 1 91 THR HG23 H 6.156 5.511 6.725 1.00 . A A . 163 THR HG23 1 1
2 3263 1 1 91 THR N N 3.221 5.861 3.656 1.00 . A A . 163 THR N 1 1
2 3264 1 1 91 THR O O 5.536 4.432 3.256 1.00 . A A . 163 THR O 1 1
2 3265 1 1 91 THR OG1 O 2.923 6.113 6.450 1.00 . A A . 163 THR OG1 1 1
2 3266 1 1 92 GLY C C 9.347 6.291 3.660 1.00 . A A . 164 GLY C 1 1
2 3267 1 1 92 GLY CA C 8.113 5.376 3.653 1.00 . A A . 164 GLY CA 1 1
2 3268 1 1 92 GLY H H 6.948 6.794 4.741 1.00 . A A . 164 GLY H 1 1
2 3269 1 1 92 GLY HA2 H 8.340 4.496 4.248 1.00 . A A . 164 GLY HA2 1 1
2 3270 1 1 92 GLY HA3 H 7.959 5.030 2.631 1.00 . A A . 164 GLY HA3 1 1
2 3271 1 1 92 GLY N N 6.865 5.975 4.159 1.00 . A A . 164 GLY N 1 1
2 3272 1 1 92 GLY O O 9.296 7.427 4.134 1.00 . A A . 164 GLY O 1 1
2 3273 1 1 93 THR C C 12.311 6.383 1.548 1.00 . A A . 165 THR C 1 1
2 3274 1 1 93 THR CA C 11.787 6.389 2.992 1.00 . A A . 165 THR CA 1 1
2 3275 1 1 93 THR CB C 12.795 5.705 3.930 1.00 . A A . 165 THR CB 1 1
2 3276 1 1 93 THR CG2 C 12.523 6.050 5.394 1.00 . A A . 165 THR CG2 1 1
2 3277 1 1 93 THR H H 10.370 4.830 2.758 1.00 . A A . 165 THR H 1 1
2 3278 1 1 93 THR HA H 11.710 7.424 3.303 1.00 . A A . 165 THR HA 1 1
2 3279 1 1 93 THR HB H 13.791 6.065 3.671 1.00 . A A . 165 THR HB 1 1
2 3280 1 1 93 THR HG1 H 13.136 3.892 4.580 1.00 . A A . 165 THR HG1 1 1
2 3281 1 1 93 THR HG21 H 11.535 5.703 5.692 1.00 . A A . 165 THR HG21 1 1
2 3282 1 1 93 THR HG22 H 13.278 5.586 6.026 1.00 . A A . 165 THR HG22 1 1
2 3283 1 1 93 THR HG23 H 12.575 7.130 5.529 1.00 . A A . 165 THR HG23 1 1
2 3284 1 1 93 THR N N 10.443 5.777 3.092 1.00 . A A . 165 THR N 1 1
2 3285 1 1 93 THR O O 13.066 5.508 1.116 1.00 . A A . 165 THR O 1 1
2 3286 1 1 93 THR OG1 O 12.741 4.301 3.779 1.00 . A A . 165 THR OG1 1 1
2 3287 1 1 94 ALA C C 13.484 7.856 -1.110 1.00 . A A . 166 ALA C 1 1
2 3288 1 1 94 ALA CA C 12.070 7.387 -0.696 1.00 . A A . 166 ALA CA 1 1
2 3289 1 1 94 ALA CB C 11.014 8.334 -1.278 1.00 . A A . 166 ALA CB 1 1
2 3290 1 1 94 ALA H H 11.339 8.100 1.169 1.00 . A A . 166 ALA H 1 1
2 3291 1 1 94 ALA HA H 11.900 6.373 -1.056 1.00 . A A . 166 ALA HA 1 1
2 3292 1 1 94 ALA HB1 H 11.174 9.340 -0.887 1.00 . A A . 166 ALA HB1 1 1
2 3293 1 1 94 ALA HB2 H 11.086 8.367 -2.364 1.00 . A A . 166 ALA HB2 1 1
2 3294 1 1 94 ALA HB3 H 10.017 7.996 -1.003 1.00 . A A . 166 ALA HB3 1 1
2 3295 1 1 94 ALA N N 11.849 7.338 0.746 1.00 . A A . 166 ALA N 1 1
2 3296 1 1 94 ALA O O 14.110 8.628 -0.381 1.00 . A A . 166 ALA O 1 1
2 3297 1 1 95 PRO C C 15.311 9.429 -3.214 1.00 . A A . 167 PRO C 1 1
2 3298 1 1 95 PRO CA C 15.274 7.935 -2.829 1.00 . A A . 167 PRO CA 1 1
2 3299 1 1 95 PRO CB C 15.542 7.039 -4.045 1.00 . A A . 167 PRO CB 1 1
2 3300 1 1 95 PRO CD C 13.356 6.544 -3.233 1.00 . A A . 167 PRO CD 1 1
2 3301 1 1 95 PRO CG C 14.142 6.677 -4.536 1.00 . A A . 167 PRO CG 1 1
2 3302 1 1 95 PRO HA H 16.050 7.759 -2.084 1.00 . A A . 167 PRO HA 1 1
2 3303 1 1 95 PRO HB2 H 16.123 7.545 -4.816 1.00 . A A . 167 PRO HB2 1 1
2 3304 1 1 95 PRO HB3 H 16.057 6.133 -3.720 1.00 . A A . 167 PRO HB3 1 1
2 3305 1 1 95 PRO HD2 H 12.302 6.771 -3.389 1.00 . A A . 167 PRO HD2 1 1
2 3306 1 1 95 PRO HD3 H 13.465 5.531 -2.842 1.00 . A A . 167 PRO HD3 1 1
2 3307 1 1 95 PRO HG2 H 13.739 7.499 -5.127 1.00 . A A . 167 PRO HG2 1 1
2 3308 1 1 95 PRO HG3 H 14.140 5.754 -5.114 1.00 . A A . 167 PRO HG3 1 1
2 3309 1 1 95 PRO N N 13.975 7.484 -2.310 1.00 . A A . 167 PRO N 1 1
2 3310 1 1 95 PRO O O 16.368 10.059 -3.134 1.00 . A A . 167 PRO O 1 1
2 3311 1 1 96 SER C C 12.545 11.858 -3.663 1.00 . A A . 168 SER C 1 1
2 3312 1 1 96 SER CA C 13.986 11.422 -3.957 1.00 . A A . 168 SER CA 1 1
2 3313 1 1 96 SER CB C 14.317 11.625 -5.444 1.00 . A A . 168 SER CB 1 1
2 3314 1 1 96 SER H H 13.354 9.436 -3.710 1.00 . A A . 168 SER H 1 1
2 3315 1 1 96 SER HA H 14.659 12.030 -3.360 1.00 . A A . 168 SER HA 1 1
2 3316 1 1 96 SER HB2 H 15.368 11.379 -5.608 1.00 . A A . 168 SER HB2 1 1
2 3317 1 1 96 SER HB3 H 13.703 10.955 -6.048 1.00 . A A . 168 SER HB3 1 1
2 3318 1 1 96 SER HG H 14.521 13.099 -6.703 1.00 . A A . 168 SER HG 1 1
2 3319 1 1 96 SER N N 14.175 10.008 -3.621 1.00 . A A . 168 SER N 1 1
2 3320 1 1 96 SER O O 11.621 11.041 -3.701 1.00 . A A . 168 SER O 1 1
2 3321 1 1 96 SER OG O 14.080 12.962 -5.849 1.00 . A A . 168 SER OG 1 1
2 3322 1 1 97 SER C C 10.183 13.593 -4.663 1.00 . A A . 169 SER C 1 1
2 3323 1 1 97 SER CA C 11.008 13.799 -3.387 1.00 . A A . 169 SER CA 1 1
2 3324 1 1 97 SER CB C 11.157 15.293 -3.075 1.00 . A A . 169 SER CB 1 1
2 3325 1 1 97 SER H H 13.117 13.774 -3.479 1.00 . A A . 169 SER H 1 1
2 3326 1 1 97 SER HA H 10.459 13.348 -2.578 1.00 . A A . 169 SER HA 1 1
2 3327 1 1 97 SER HB2 H 10.174 15.766 -3.089 1.00 . A A . 169 SER HB2 1 1
2 3328 1 1 97 SER HB3 H 11.582 15.404 -2.077 1.00 . A A . 169 SER HB3 1 1
2 3329 1 1 97 SER HG H 12.077 16.863 -3.778 1.00 . A A . 169 SER HG 1 1
2 3330 1 1 97 SER N N 12.327 13.156 -3.438 1.00 . A A . 169 SER N 1 1
2 3331 1 1 97 SER O O 8.953 13.571 -4.615 1.00 . A A . 169 SER O 1 1
2 3332 1 1 97 SER OG O 12.009 15.926 -4.018 1.00 . A A . 169 SER OG 1 1
2 3333 1 1 98 GLU C C 9.495 11.619 -6.936 1.00 . A A . 170 GLU C 1 1
2 3334 1 1 98 GLU CA C 10.239 12.951 -7.059 1.00 . A A . 170 GLU CA 1 1
2 3335 1 1 98 GLU CB C 11.335 12.851 -8.130 1.00 . A A . 170 GLU CB 1 1
2 3336 1 1 98 GLU CD C 11.882 12.757 -10.603 1.00 . A A . 170 GLU CD 1 1
2 3337 1 1 98 GLU CG C 10.759 12.786 -9.550 1.00 . A A . 170 GLU CG 1 1
2 3338 1 1 98 GLU H H 11.857 13.409 -5.741 1.00 . A A . 170 GLU H 1 1
2 3339 1 1 98 GLU HA H 9.518 13.717 -7.337 1.00 . A A . 170 GLU HA 1 1
2 3340 1 1 98 GLU HB2 H 11.980 13.718 -8.044 1.00 . A A . 170 GLU HB2 1 1
2 3341 1 1 98 GLU HB3 H 11.947 11.966 -7.947 1.00 . A A . 170 GLU HB3 1 1
2 3342 1 1 98 GLU HG2 H 10.140 11.892 -9.650 1.00 . A A . 170 GLU HG2 1 1
2 3343 1 1 98 GLU HG3 H 10.117 13.656 -9.715 1.00 . A A . 170 GLU HG3 1 1
2 3344 1 1 98 GLU N N 10.851 13.348 -5.792 1.00 . A A . 170 GLU N 1 1
2 3345 1 1 98 GLU O O 8.338 11.508 -7.341 1.00 . A A . 170 GLU O 1 1
2 3346 1 1 98 GLU OE1 O 12.390 11.655 -10.924 1.00 . A A . 170 GLU OE1 1 1
2 3347 1 1 98 GLU OE2 O 12.262 13.837 -11.122 1.00 . A A . 170 GLU OE2 1 1
2 3348 1 1 99 HIS C C 8.292 9.578 -4.992 1.00 . A A . 171 HIS C 1 1
2 3349 1 1 99 HIS CA C 9.480 9.363 -5.932 1.00 . A A . 171 HIS CA 1 1
2 3350 1 1 99 HIS CB C 10.488 8.346 -5.360 1.00 . A A . 171 HIS CB 1 1
2 3351 1 1 99 HIS CD2 C 11.921 7.545 -7.322 1.00 . A A . 171 HIS CD2 1 1
2 3352 1 1 99 HIS CE1 C 10.948 5.598 -7.752 1.00 . A A . 171 HIS CE1 1 1
2 3353 1 1 99 HIS CG C 10.924 7.351 -6.405 1.00 . A A . 171 HIS CG 1 1
2 3354 1 1 99 HIS H H 11.077 10.800 -5.999 1.00 . A A . 171 HIS H 1 1
2 3355 1 1 99 HIS HA H 9.067 8.944 -6.847 1.00 . A A . 171 HIS HA 1 1
2 3356 1 1 99 HIS HB2 H 11.367 8.856 -4.968 1.00 . A A . 171 HIS HB2 1 1
2 3357 1 1 99 HIS HB3 H 10.038 7.805 -4.523 1.00 . A A . 171 HIS HB3 1 1
2 3358 1 1 99 HIS HD1 H 9.540 5.706 -6.185 1.00 . A A . 171 HIS HD1 1 1
2 3359 1 1 99 HIS HD2 H 12.557 8.419 -7.403 1.00 . A A . 171 HIS HD2 1 1
2 3360 1 1 99 HIS HE1 H 10.694 4.653 -8.226 1.00 . A A . 171 HIS HE1 1 1
2 3361 1 1 99 HIS HE2 H 12.547 6.292 -8.947 1.00 . A A . 171 HIS HE2 1 1
2 3362 1 1 99 HIS N N 10.130 10.625 -6.300 1.00 . A A . 171 HIS N 1 1
2 3363 1 1 99 HIS ND1 N 10.327 6.131 -6.680 1.00 . A A . 171 HIS ND1 1 1
2 3364 1 1 99 HIS NE2 N 11.930 6.437 -8.151 1.00 . A A . 171 HIS NE2 1 1
2 3365 1 1 99 HIS O O 7.255 8.947 -5.189 1.00 . A A . 171 HIS O 1 1
2 3366 1 1 100 LYS C C 6.050 11.346 -3.830 1.00 . A A . 172 LYS C 1 1
2 3367 1 1 100 LYS CA C 7.266 10.778 -3.101 1.00 . A A . 172 LYS CA 1 1
2 3368 1 1 100 LYS CB C 7.681 11.703 -1.942 1.00 . A A . 172 LYS CB 1 1
2 3369 1 1 100 LYS CD C 9.338 11.918 0.058 1.00 . A A . 172 LYS CD 1 1
2 3370 1 1 100 LYS CE C 9.077 13.429 0.183 1.00 . A A . 172 LYS CE 1 1
2 3371 1 1 100 LYS CG C 8.972 11.233 -1.263 1.00 . A A . 172 LYS CG 1 1
2 3372 1 1 100 LYS H H 9.272 10.976 -3.893 1.00 . A A . 172 LYS H 1 1
2 3373 1 1 100 LYS HA H 6.949 9.825 -2.688 1.00 . A A . 172 LYS HA 1 1
2 3374 1 1 100 LYS HB2 H 7.821 12.719 -2.313 1.00 . A A . 172 LYS HB2 1 1
2 3375 1 1 100 LYS HB3 H 6.874 11.705 -1.207 1.00 . A A . 172 LYS HB3 1 1
2 3376 1 1 100 LYS HD2 H 8.822 11.402 0.860 1.00 . A A . 172 LYS HD2 1 1
2 3377 1 1 100 LYS HD3 H 10.404 11.750 0.210 1.00 . A A . 172 LYS HD3 1 1
2 3378 1 1 100 LYS HE2 H 9.829 13.841 0.863 1.00 . A A . 172 LYS HE2 1 1
2 3379 1 1 100 LYS HE3 H 9.215 13.910 -0.789 1.00 . A A . 172 LYS HE3 1 1
2 3380 1 1 100 LYS HG2 H 8.887 10.165 -1.075 1.00 . A A . 172 LYS HG2 1 1
2 3381 1 1 100 LYS HG3 H 9.800 11.377 -1.951 1.00 . A A . 172 LYS HG3 1 1
2 3382 1 1 100 LYS HZ1 H 7.554 13.199 1.590 1.00 . A A . 172 LYS HZ1 1 1
2 3383 1 1 100 LYS HZ2 H 7.637 14.708 0.962 1.00 . A A . 172 LYS HZ2 1 1
2 3384 1 1 100 LYS HZ3 H 6.994 13.498 0.082 1.00 . A A . 172 LYS HZ3 1 1
2 3385 1 1 100 LYS N N 8.389 10.492 -4.016 1.00 . A A . 172 LYS N 1 1
2 3386 1 1 100 LYS NZ N 7.727 13.726 0.736 1.00 . A A . 172 LYS NZ 1 1
2 3387 1 1 100 LYS O O 4.920 10.925 -3.583 1.00 . A A . 172 LYS O 1 1
2 3388 1 1 101 ASP C C 4.659 11.801 -6.585 1.00 . A A . 173 ASP C 1 1
2 3389 1 1 101 ASP CA C 5.251 12.833 -5.624 1.00 . A A . 173 ASP CA 1 1
2 3390 1 1 101 ASP CB C 5.860 13.985 -6.428 1.00 . A A . 173 ASP CB 1 1
2 3391 1 1 101 ASP CG C 4.777 14.863 -7.074 1.00 . A A . 173 ASP CG 1 1
2 3392 1 1 101 ASP H H 7.236 12.585 -4.895 1.00 . A A . 173 ASP H 1 1
2 3393 1 1 101 ASP HA H 4.457 13.200 -4.982 1.00 . A A . 173 ASP HA 1 1
2 3394 1 1 101 ASP HB2 H 6.474 14.584 -5.762 1.00 . A A . 173 ASP HB2 1 1
2 3395 1 1 101 ASP HB3 H 6.523 13.586 -7.195 1.00 . A A . 173 ASP HB3 1 1
2 3396 1 1 101 ASP N N 6.286 12.259 -4.769 1.00 . A A . 173 ASP N 1 1
2 3397 1 1 101 ASP O O 3.450 11.743 -6.794 1.00 . A A . 173 ASP O 1 1
2 3398 1 1 101 ASP OD1 O 4.068 15.587 -6.336 1.00 . A A . 173 ASP OD1 1 1
2 3399 1 1 101 ASP OD2 O 4.647 14.846 -8.321 1.00 . A A . 173 ASP OD2 1 1
2 3400 1 1 102 ALA C C 4.185 8.849 -7.320 1.00 . A A . 174 ALA C 1 1
2 3401 1 1 102 ALA CA C 5.082 9.872 -8.027 1.00 . A A . 174 ALA CA 1 1
2 3402 1 1 102 ALA CB C 6.308 9.215 -8.673 1.00 . A A . 174 ALA CB 1 1
2 3403 1 1 102 ALA H H 6.496 11.076 -6.939 1.00 . A A . 174 ALA H 1 1
2 3404 1 1 102 ALA HA H 4.474 10.335 -8.796 1.00 . A A . 174 ALA HA 1 1
2 3405 1 1 102 ALA HB1 H 6.924 8.736 -7.912 1.00 . A A . 174 ALA HB1 1 1
2 3406 1 1 102 ALA HB2 H 5.980 8.459 -9.389 1.00 . A A . 174 ALA HB2 1 1
2 3407 1 1 102 ALA HB3 H 6.898 9.965 -9.200 1.00 . A A . 174 ALA HB3 1 1
2 3408 1 1 102 ALA N N 5.510 10.939 -7.132 1.00 . A A . 174 ALA N 1 1
2 3409 1 1 102 ALA O O 3.173 8.429 -7.883 1.00 . A A . 174 ALA O 1 1
2 3410 1 1 103 VAL C C 2.328 8.255 -4.912 1.00 . A A . 175 VAL C 1 1
2 3411 1 1 103 VAL CA C 3.667 7.604 -5.261 1.00 . A A . 175 VAL CA 1 1
2 3412 1 1 103 VAL CB C 4.415 7.107 -4.002 1.00 . A A . 175 VAL CB 1 1
2 3413 1 1 103 VAL CG1 C 3.513 6.286 -3.072 1.00 . A A . 175 VAL CG1 1 1
2 3414 1 1 103 VAL CG2 C 5.592 6.193 -4.367 1.00 . A A . 175 VAL CG2 1 1
2 3415 1 1 103 VAL H H 5.338 8.888 -5.653 1.00 . A A . 175 VAL H 1 1
2 3416 1 1 103 VAL HA H 3.435 6.751 -5.886 1.00 . A A . 175 VAL HA 1 1
2 3417 1 1 103 VAL HB H 4.796 7.967 -3.451 1.00 . A A . 175 VAL HB 1 1
2 3418 1 1 103 VAL HG11 H 3.002 5.507 -3.636 1.00 . A A . 175 VAL HG11 1 1
2 3419 1 1 103 VAL HG12 H 4.110 5.816 -2.291 1.00 . A A . 175 VAL HG12 1 1
2 3420 1 1 103 VAL HG13 H 2.782 6.938 -2.600 1.00 . A A . 175 VAL HG13 1 1
2 3421 1 1 103 VAL HG21 H 6.230 6.658 -5.112 1.00 . A A . 175 VAL HG21 1 1
2 3422 1 1 103 VAL HG22 H 6.189 5.993 -3.477 1.00 . A A . 175 VAL HG22 1 1
2 3423 1 1 103 VAL HG23 H 5.221 5.247 -4.756 1.00 . A A . 175 VAL HG23 1 1
2 3424 1 1 103 VAL N N 4.497 8.504 -6.066 1.00 . A A . 175 VAL N 1 1
2 3425 1 1 103 VAL O O 1.285 7.607 -5.046 1.00 . A A . 175 VAL O 1 1
2 3426 1 1 104 LYS C C 0.172 10.427 -5.445 1.00 . A A . 176 LYS C 1 1
2 3427 1 1 104 LYS CA C 1.060 10.239 -4.214 1.00 . A A . 176 LYS CA 1 1
2 3428 1 1 104 LYS CB C 1.291 11.537 -3.404 1.00 . A A . 176 LYS CB 1 1
2 3429 1 1 104 LYS CD C 1.687 14.095 -3.392 1.00 . A A . 176 LYS CD 1 1
2 3430 1 1 104 LYS CE C 0.431 14.477 -2.595 1.00 . A A . 176 LYS CE 1 1
2 3431 1 1 104 LYS CG C 1.477 12.824 -4.229 1.00 . A A . 176 LYS CG 1 1
2 3432 1 1 104 LYS H H 3.188 10.060 -4.519 1.00 . A A . 176 LYS H 1 1
2 3433 1 1 104 LYS HA H 0.516 9.557 -3.572 1.00 . A A . 176 LYS HA 1 1
2 3434 1 1 104 LYS HB2 H 0.425 11.683 -2.766 1.00 . A A . 176 LYS HB2 1 1
2 3435 1 1 104 LYS HB3 H 2.154 11.399 -2.752 1.00 . A A . 176 LYS HB3 1 1
2 3436 1 1 104 LYS HD2 H 2.532 13.956 -2.720 1.00 . A A . 176 LYS HD2 1 1
2 3437 1 1 104 LYS HD3 H 1.929 14.908 -4.078 1.00 . A A . 176 LYS HD3 1 1
2 3438 1 1 104 LYS HE2 H -0.424 14.495 -3.277 1.00 . A A . 176 LYS HE2 1 1
2 3439 1 1 104 LYS HE3 H 0.240 13.713 -1.836 1.00 . A A . 176 LYS HE3 1 1
2 3440 1 1 104 LYS HG2 H 2.346 12.699 -4.860 1.00 . A A . 176 LYS HG2 1 1
2 3441 1 1 104 LYS HG3 H 0.609 12.983 -4.868 1.00 . A A . 176 LYS HG3 1 1
2 3442 1 1 104 LYS HZ1 H 0.727 16.533 -2.643 1.00 . A A . 176 LYS HZ1 1 1
2 3443 1 1 104 LYS HZ2 H -0.257 16.057 -1.434 1.00 . A A . 176 LYS HZ2 1 1
2 3444 1 1 104 LYS HZ3 H 1.355 15.833 -1.307 1.00 . A A . 176 LYS HZ3 1 1
2 3445 1 1 104 LYS N N 2.315 9.547 -4.544 1.00 . A A . 176 LYS N 1 1
2 3446 1 1 104 LYS NZ N 0.577 15.810 -1.952 1.00 . A A . 176 LYS NZ 1 1
2 3447 1 1 104 LYS O O -1.042 10.240 -5.366 1.00 . A A . 176 LYS O 1 1
2 3448 1 1 105 ARG C C -0.502 9.589 -8.384 1.00 . A A . 177 ARG C 1 1
2 3449 1 1 105 ARG CA C 0.074 10.903 -7.874 1.00 . A A . 177 ARG CA 1 1
2 3450 1 1 105 ARG CB C 1.007 11.573 -8.897 1.00 . A A . 177 ARG CB 1 1
2 3451 1 1 105 ARG CD C 1.198 12.757 -11.124 1.00 . A A . 177 ARG CD 1 1
2 3452 1 1 105 ARG CG C 0.265 11.995 -10.175 1.00 . A A . 177 ARG CG 1 1
2 3453 1 1 105 ARG CZ C 0.243 12.604 -13.442 1.00 . A A . 177 ARG CZ 1 1
2 3454 1 1 105 ARG H H 1.785 10.838 -6.593 1.00 . A A . 177 ARG H 1 1
2 3455 1 1 105 ARG HA H -0.768 11.562 -7.681 1.00 . A A . 177 ARG HA 1 1
2 3456 1 1 105 ARG HB2 H 1.437 12.467 -8.444 1.00 . A A . 177 ARG HB2 1 1
2 3457 1 1 105 ARG HB3 H 1.819 10.890 -9.157 1.00 . A A . 177 ARG HB3 1 1
2 3458 1 1 105 ARG HD2 H 1.617 13.612 -10.588 1.00 . A A . 177 ARG HD2 1 1
2 3459 1 1 105 ARG HD3 H 2.029 12.112 -11.417 1.00 . A A . 177 ARG HD3 1 1
2 3460 1 1 105 ARG HE H 0.124 14.195 -12.264 1.00 . A A . 177 ARG HE 1 1
2 3461 1 1 105 ARG HG2 H -0.124 11.112 -10.686 1.00 . A A . 177 ARG HG2 1 1
2 3462 1 1 105 ARG HG3 H -0.572 12.642 -9.904 1.00 . A A . 177 ARG HG3 1 1
2 3463 1 1 105 ARG HH11 H 1.166 10.910 -12.922 1.00 . A A . 177 ARG HH11 1 1
2 3464 1 1 105 ARG HH12 H 0.461 10.916 -14.516 1.00 . A A . 177 ARG HH12 1 1
2 3465 1 1 105 ARG HH21 H -0.747 14.125 -14.297 1.00 . A A . 177 ARG HH21 1 1
2 3466 1 1 105 ARG HH22 H -0.594 12.691 -15.265 1.00 . A A . 177 ARG HH22 1 1
2 3467 1 1 105 ARG N N 0.778 10.722 -6.602 1.00 . A A . 177 ARG N 1 1
2 3468 1 1 105 ARG NE N 0.477 13.252 -12.314 1.00 . A A . 177 ARG NE 1 1
2 3469 1 1 105 ARG NH1 N 0.649 11.381 -13.644 1.00 . A A . 177 ARG NH1 1 1
2 3470 1 1 105 ARG NH2 N -0.415 13.182 -14.406 1.00 . A A . 177 ARG NH2 1 1
2 3471 1 1 105 ARG O O -1.645 9.567 -8.834 1.00 . A A . 177 ARG O 1 1
2 3472 1 1 106 ALA C C -1.472 6.775 -7.750 1.00 . A A . 178 ALA C 1 1
2 3473 1 1 106 ALA CA C -0.248 7.165 -8.593 1.00 . A A . 178 ALA CA 1 1
2 3474 1 1 106 ALA CB C 0.896 6.151 -8.480 1.00 . A A . 178 ALA CB 1 1
2 3475 1 1 106 ALA H H 1.168 8.571 -7.851 1.00 . A A . 178 ALA H 1 1
2 3476 1 1 106 ALA HA H -0.578 7.206 -9.628 1.00 . A A . 178 ALA HA 1 1
2 3477 1 1 106 ALA HB1 H 1.250 6.091 -7.450 1.00 . A A . 178 ALA HB1 1 1
2 3478 1 1 106 ALA HB2 H 0.548 5.168 -8.800 1.00 . A A . 178 ALA HB2 1 1
2 3479 1 1 106 ALA HB3 H 1.723 6.452 -9.125 1.00 . A A . 178 ALA HB3 1 1
2 3480 1 1 106 ALA N N 0.239 8.490 -8.240 1.00 . A A . 178 ALA N 1 1
2 3481 1 1 106 ALA O O -2.470 6.322 -8.303 1.00 . A A . 178 ALA O 1 1
2 3482 1 1 107 ALA C C -3.812 7.636 -5.937 1.00 . A A . 179 ALA C 1 1
2 3483 1 1 107 ALA CA C -2.582 6.792 -5.558 1.00 . A A . 179 ALA CA 1 1
2 3484 1 1 107 ALA CB C -2.136 7.039 -4.114 1.00 . A A . 179 ALA CB 1 1
2 3485 1 1 107 ALA H H -0.616 7.443 -6.034 1.00 . A A . 179 ALA H 1 1
2 3486 1 1 107 ALA HA H -2.857 5.745 -5.664 1.00 . A A . 179 ALA HA 1 1
2 3487 1 1 107 ALA HB1 H -1.858 8.083 -3.974 1.00 . A A . 179 ALA HB1 1 1
2 3488 1 1 107 ALA HB2 H -2.946 6.794 -3.428 1.00 . A A . 179 ALA HB2 1 1
2 3489 1 1 107 ALA HB3 H -1.278 6.405 -3.893 1.00 . A A . 179 ALA HB3 1 1
2 3490 1 1 107 ALA N N -1.449 7.043 -6.440 1.00 . A A . 179 ALA N 1 1
2 3491 1 1 107 ALA O O -4.933 7.124 -5.933 1.00 . A A . 179 ALA O 1 1
2 3492 1 1 108 THR C C -5.278 9.205 -8.174 1.00 . A A . 180 THR C 1 1
2 3493 1 1 108 THR CA C -4.697 9.746 -6.863 1.00 . A A . 180 THR CA 1 1
2 3494 1 1 108 THR CB C -4.232 11.202 -7.036 1.00 . A A . 180 THR CB 1 1
2 3495 1 1 108 THR CG2 C -5.337 12.142 -7.523 1.00 . A A . 180 THR CG2 1 1
2 3496 1 1 108 THR H H -2.681 9.280 -6.297 1.00 . A A . 180 THR H 1 1
2 3497 1 1 108 THR HA H -5.495 9.730 -6.129 1.00 . A A . 180 THR HA 1 1
2 3498 1 1 108 THR HB H -3.399 11.239 -7.738 1.00 . A A . 180 THR HB 1 1
2 3499 1 1 108 THR HG1 H -3.433 12.587 -5.949 1.00 . A A . 180 THR HG1 1 1
2 3500 1 1 108 THR HG21 H -6.206 12.068 -6.868 1.00 . A A . 180 THR HG21 1 1
2 3501 1 1 108 THR HG22 H -4.975 13.170 -7.529 1.00 . A A . 180 THR HG22 1 1
2 3502 1 1 108 THR HG23 H -5.629 11.880 -8.540 1.00 . A A . 180 THR HG23 1 1
2 3503 1 1 108 THR N N -3.615 8.893 -6.347 1.00 . A A . 180 THR N 1 1
2 3504 1 1 108 THR O O -6.496 9.218 -8.354 1.00 . A A . 180 THR O 1 1
2 3505 1 1 108 THR OG1 O -3.811 11.713 -5.789 1.00 . A A . 180 THR OG1 1 1
2 3506 1 1 109 SER C C -5.653 6.722 -10.065 1.00 . A A . 181 SER C 1 1
2 3507 1 1 109 SER CA C -4.887 8.030 -10.313 1.00 . A A . 181 SER CA 1 1
2 3508 1 1 109 SER CB C -3.704 7.752 -11.248 1.00 . A A . 181 SER CB 1 1
2 3509 1 1 109 SER H H -3.445 8.716 -8.895 1.00 . A A . 181 SER H 1 1
2 3510 1 1 109 SER HA H -5.556 8.718 -10.821 1.00 . A A . 181 SER HA 1 1
2 3511 1 1 109 SER HB2 H -2.958 7.145 -10.731 1.00 . A A . 181 SER HB2 1 1
2 3512 1 1 109 SER HB3 H -4.060 7.199 -12.120 1.00 . A A . 181 SER HB3 1 1
2 3513 1 1 109 SER HG H -2.380 8.753 -12.270 1.00 . A A . 181 SER HG 1 1
2 3514 1 1 109 SER N N -4.440 8.671 -9.070 1.00 . A A . 181 SER N 1 1
2 3515 1 1 109 SER O O -6.619 6.430 -10.773 1.00 . A A . 181 SER O 1 1
2 3516 1 1 109 SER OG O -3.119 8.969 -11.683 1.00 . A A . 181 SER OG 1 1
2 3517 1 1 110 THR C C -7.242 4.920 -7.948 1.00 . A A . 182 THR C 1 1
2 3518 1 1 110 THR CA C -5.910 4.684 -8.671 1.00 . A A . 182 THR CA 1 1
2 3519 1 1 110 THR CB C -4.986 3.832 -7.779 1.00 . A A . 182 THR CB 1 1
2 3520 1 1 110 THR CG2 C -5.562 2.451 -7.496 1.00 . A A . 182 THR CG2 1 1
2 3521 1 1 110 THR H H -4.404 6.189 -8.563 1.00 . A A . 182 THR H 1 1
2 3522 1 1 110 THR HA H -6.109 4.122 -9.579 1.00 . A A . 182 THR HA 1 1
2 3523 1 1 110 THR HB H -4.813 4.354 -6.836 1.00 . A A . 182 THR HB 1 1
2 3524 1 1 110 THR HG1 H -3.797 2.763 -8.896 1.00 . A A . 182 THR HG1 1 1
2 3525 1 1 110 THR HG21 H -5.758 1.932 -8.428 1.00 . A A . 182 THR HG21 1 1
2 3526 1 1 110 THR HG22 H -4.868 1.880 -6.882 1.00 . A A . 182 THR HG22 1 1
2 3527 1 1 110 THR HG23 H -6.502 2.542 -6.962 1.00 . A A . 182 THR HG23 1 1
2 3528 1 1 110 THR N N -5.255 5.942 -9.055 1.00 . A A . 182 THR N 1 1
2 3529 1 1 110 THR O O -8.209 4.196 -8.199 1.00 . A A . 182 THR O 1 1
2 3530 1 1 110 THR OG1 O -3.743 3.602 -8.411 1.00 . A A . 182 THR OG1 1 1
2 3531 1 1 111 TRP C C -8.913 7.697 -6.227 1.00 . A A . 183 TRP C 1 1
2 3532 1 1 111 TRP CA C -8.440 6.223 -6.193 1.00 . A A . 183 TRP CA 1 1
2 3533 1 1 111 TRP CB C -8.080 5.753 -4.774 1.00 . A A . 183 TRP CB 1 1
2 3534 1 1 111 TRP CD1 C -8.372 3.243 -4.874 1.00 . A A . 183 TRP CD1 1 1
2 3535 1 1 111 TRP CD2 C -6.302 3.825 -4.212 1.00 . A A . 183 TRP CD2 1 1
2 3536 1 1 111 TRP CE2 C -6.368 2.398 -4.183 1.00 . A A . 183 TRP CE2 1 1
2 3537 1 1 111 TRP CE3 C -5.067 4.410 -3.852 1.00 . A A . 183 TRP CE3 1 1
2 3538 1 1 111 TRP CG C -7.612 4.334 -4.632 1.00 . A A . 183 TRP CG 1 1
2 3539 1 1 111 TRP CH2 C -4.076 2.211 -3.429 1.00 . A A . 183 TRP CH2 1 1
2 3540 1 1 111 TRP CZ2 C -5.287 1.598 -3.788 1.00 . A A . 183 TRP CZ2 1 1
2 3541 1 1 111 TRP CZ3 C -3.967 3.614 -3.467 1.00 . A A . 183 TRP CZ3 1 1
2 3542 1 1 111 TRP H H -6.490 6.487 -6.924 1.00 . A A . 183 TRP H 1 1
2 3543 1 1 111 TRP HA H -9.272 5.631 -6.540 1.00 . A A . 183 TRP HA 1 1
2 3544 1 1 111 TRP HB2 H -7.312 6.413 -4.372 1.00 . A A . 183 TRP HB2 1 1
2 3545 1 1 111 TRP HB3 H -8.964 5.864 -4.148 1.00 . A A . 183 TRP HB3 1 1
2 3546 1 1 111 TRP HD1 H -9.405 3.267 -5.207 1.00 . A A . 183 TRP HD1 1 1
2 3547 1 1 111 TRP HE1 H -7.994 1.166 -4.781 1.00 . A A . 183 TRP HE1 1 1
2 3548 1 1 111 TRP HE3 H -4.963 5.486 -3.878 1.00 . A A . 183 TRP HE3 1 1
2 3549 1 1 111 TRP HH2 H -3.232 1.603 -3.131 1.00 . A A . 183 TRP HH2 1 1
2 3550 1 1 111 TRP HZ2 H -5.387 0.523 -3.768 1.00 . A A . 183 TRP HZ2 1 1
2 3551 1 1 111 TRP HZ3 H -3.029 4.084 -3.195 1.00 . A A . 183 TRP HZ3 1 1
2 3552 1 1 111 TRP N N -7.321 5.948 -7.093 1.00 . A A . 183 TRP N 1 1
2 3553 1 1 111 TRP NE1 N -7.635 2.100 -4.635 1.00 . A A . 183 TRP NE1 1 1
2 3554 1 1 111 TRP O O -8.846 8.396 -5.211 1.00 . A A . 183 TRP O 1 1
2 3555 1 1 112 PRO C C -11.053 10.016 -6.759 1.00 . A A . 184 PRO C 1 1
2 3556 1 1 112 PRO CA C -9.790 9.607 -7.546 1.00 . A A . 184 PRO CA 1 1
2 3557 1 1 112 PRO CB C -9.981 9.785 -9.057 1.00 . A A . 184 PRO CB 1 1
2 3558 1 1 112 PRO CD C -9.639 7.457 -8.610 1.00 . A A . 184 PRO CD 1 1
2 3559 1 1 112 PRO CG C -10.415 8.399 -9.529 1.00 . A A . 184 PRO CG 1 1
2 3560 1 1 112 PRO HA H -8.972 10.247 -7.219 1.00 . A A . 184 PRO HA 1 1
2 3561 1 1 112 PRO HB2 H -10.725 10.545 -9.298 1.00 . A A . 184 PRO HB2 1 1
2 3562 1 1 112 PRO HB3 H -9.024 10.040 -9.515 1.00 . A A . 184 PRO HB3 1 1
2 3563 1 1 112 PRO HD2 H -10.219 6.551 -8.428 1.00 . A A . 184 PRO HD2 1 1
2 3564 1 1 112 PRO HD3 H -8.682 7.202 -9.062 1.00 . A A . 184 PRO HD3 1 1
2 3565 1 1 112 PRO HG2 H -11.486 8.272 -9.363 1.00 . A A . 184 PRO HG2 1 1
2 3566 1 1 112 PRO HG3 H -10.166 8.231 -10.578 1.00 . A A . 184 PRO HG3 1 1
2 3567 1 1 112 PRO N N -9.408 8.200 -7.377 1.00 . A A . 184 PRO N 1 1
2 3568 1 1 112 PRO O O -11.314 11.207 -6.588 1.00 . A A . 184 PRO O 1 1
2 3569 1 1 113 ASP C C -12.783 9.179 -3.932 1.00 . A A . 185 ASP C 1 1
2 3570 1 1 113 ASP CA C -13.042 9.236 -5.458 1.00 . A A . 185 ASP CA 1 1
2 3571 1 1 113 ASP CB C -14.080 8.191 -5.907 1.00 . A A . 185 ASP CB 1 1
2 3572 1 1 113 ASP CG C -15.490 8.406 -5.323 1.00 . A A . 185 ASP CG 1 1
2 3573 1 1 113 ASP H H -11.570 8.098 -6.451 1.00 . A A . 185 ASP H 1 1
2 3574 1 1 113 ASP HA H -13.431 10.218 -5.695 1.00 . A A . 185 ASP HA 1 1
2 3575 1 1 113 ASP HB2 H -14.160 8.221 -6.996 1.00 . A A . 185 ASP HB2 1 1
2 3576 1 1 113 ASP HB3 H -13.717 7.198 -5.629 1.00 . A A . 185 ASP HB3 1 1
2 3577 1 1 113 ASP N N -11.828 9.047 -6.257 1.00 . A A . 185 ASP N 1 1
2 3578 1 1 113 ASP O O -13.721 9.210 -3.134 1.00 . A A . 185 ASP O 1 1
2 3579 1 1 113 ASP OD1 O -15.956 9.569 -5.230 1.00 . A A . 185 ASP OD1 1 1
2 3580 1 1 113 ASP OD2 O -16.166 7.398 -5.005 1.00 . A A . 185 ASP OD2 1 1
2 3581 1 1 114 MET C C -10.062 9.895 -1.669 1.00 . A A . 186 MET C 1 1
2 3582 1 1 114 MET CA C -11.092 8.859 -2.131 1.00 . A A . 186 MET CA 1 1
2 3583 1 1 114 MET CB C -10.530 7.431 -1.978 1.00 . A A . 186 MET CB 1 1
2 3584 1 1 114 MET CE C -12.562 3.876 -2.830 1.00 . A A . 186 MET CE 1 1
2 3585 1 1 114 MET CG C -11.496 6.370 -2.519 1.00 . A A . 186 MET CG 1 1
2 3586 1 1 114 MET H H -10.778 9.121 -4.190 1.00 . A A . 186 MET H 1 1
2 3587 1 1 114 MET HA H -11.960 8.950 -1.498 1.00 . A A . 186 MET HA 1 1
2 3588 1 1 114 MET HB2 H -9.579 7.356 -2.505 1.00 . A A . 186 MET HB2 1 1
2 3589 1 1 114 MET HB3 H -10.348 7.236 -0.921 1.00 . A A . 186 MET HB3 1 1
2 3590 1 1 114 MET HE1 H -12.643 4.090 -3.895 1.00 . A A . 186 MET HE1 1 1
2 3591 1 1 114 MET HE2 H -12.528 2.798 -2.681 1.00 . A A . 186 MET HE2 1 1
2 3592 1 1 114 MET HE3 H -13.440 4.273 -2.316 1.00 . A A . 186 MET HE3 1 1
2 3593 1 1 114 MET HG2 H -12.482 6.565 -2.103 1.00 . A A . 186 MET HG2 1 1
2 3594 1 1 114 MET HG3 H -11.566 6.476 -3.602 1.00 . A A . 186 MET HG3 1 1
2 3595 1 1 114 MET N N -11.516 9.092 -3.510 1.00 . A A . 186 MET N 1 1
2 3596 1 1 114 MET O O -9.304 10.445 -2.475 1.00 . A A . 186 MET O 1 1
2 3597 1 1 114 MET SD S -11.063 4.648 -2.159 1.00 . A A . 186 MET SD 1 1
2 3598 1 1 115 LYS C C -7.646 10.298 0.289 1.00 . A A . 187 LYS C 1 1
2 3599 1 1 115 LYS CA C -8.997 11.024 0.254 1.00 . A A . 187 LYS CA 1 1
2 3600 1 1 115 LYS CB C -9.485 11.441 1.652 1.00 . A A . 187 LYS CB 1 1
2 3601 1 1 115 LYS CD C -9.102 12.959 3.686 1.00 . A A . 187 LYS CD 1 1
2 3602 1 1 115 LYS CE C -10.340 13.846 3.491 1.00 . A A . 187 LYS CE 1 1
2 3603 1 1 115 LYS CG C -8.548 12.444 2.349 1.00 . A A . 187 LYS CG 1 1
2 3604 1 1 115 LYS H H -10.639 9.639 0.253 1.00 . A A . 187 LYS H 1 1
2 3605 1 1 115 LYS HA H -8.880 11.923 -0.356 1.00 . A A . 187 LYS HA 1 1
2 3606 1 1 115 LYS HB2 H -10.470 11.893 1.541 1.00 . A A . 187 LYS HB2 1 1
2 3607 1 1 115 LYS HB3 H -9.591 10.555 2.276 1.00 . A A . 187 LYS HB3 1 1
2 3608 1 1 115 LYS HD2 H -9.350 12.109 4.325 1.00 . A A . 187 LYS HD2 1 1
2 3609 1 1 115 LYS HD3 H -8.321 13.543 4.175 1.00 . A A . 187 LYS HD3 1 1
2 3610 1 1 115 LYS HE2 H -10.088 14.654 2.797 1.00 . A A . 187 LYS HE2 1 1
2 3611 1 1 115 LYS HE3 H -11.138 13.251 3.038 1.00 . A A . 187 LYS HE3 1 1
2 3612 1 1 115 LYS HG2 H -7.591 11.960 2.548 1.00 . A A . 187 LYS HG2 1 1
2 3613 1 1 115 LYS HG3 H -8.368 13.293 1.688 1.00 . A A . 187 LYS HG3 1 1
2 3614 1 1 115 LYS HZ1 H -10.097 14.990 5.207 1.00 . A A . 187 LYS HZ1 1 1
2 3615 1 1 115 LYS HZ2 H -11.625 15.002 4.637 1.00 . A A . 187 LYS HZ2 1 1
2 3616 1 1 115 LYS HZ3 H -11.066 13.691 5.431 1.00 . A A . 187 LYS HZ3 1 1
2 3617 1 1 115 LYS N N -10.018 10.161 -0.359 1.00 . A A . 187 LYS N 1 1
2 3618 1 1 115 LYS NZ N -10.812 14.418 4.778 1.00 . A A . 187 LYS NZ 1 1
2 3619 1 1 115 LYS O O -7.604 9.084 0.488 1.00 . A A . 187 LYS O 1 1
2 3620 1 1 116 ILE C C -4.364 11.300 1.257 1.00 . A A . 188 ILE C 1 1
2 3621 1 1 116 ILE CA C -5.170 10.510 0.216 1.00 . A A . 188 ILE CA 1 1
2 3622 1 1 116 ILE CB C -4.480 10.463 -1.178 1.00 . A A . 188 ILE CB 1 1
2 3623 1 1 116 ILE CD1 C -2.487 12.106 -1.316 1.00 . A A . 188 ILE CD1 1 1
2 3624 1 1 116 ILE CG1 C -3.945 11.816 -1.708 1.00 . A A . 188 ILE CG1 1 1
2 3625 1 1 116 ILE CG2 C -5.407 9.856 -2.249 1.00 . A A . 188 ILE CG2 1 1
2 3626 1 1 116 ILE H H -6.664 12.031 0.045 1.00 . A A . 188 ILE H 1 1
2 3627 1 1 116 ILE HA H -5.215 9.476 0.559 1.00 . A A . 188 ILE HA 1 1
2 3628 1 1 116 ILE HB H -3.629 9.785 -1.087 1.00 . A A . 188 ILE HB 1 1
2 3629 1 1 116 ILE HD11 H -1.842 11.310 -1.687 1.00 . A A . 188 ILE HD11 1 1
2 3630 1 1 116 ILE HD12 H -2.178 13.049 -1.768 1.00 . A A . 188 ILE HD12 1 1
2 3631 1 1 116 ILE HD13 H -2.374 12.186 -0.239 1.00 . A A . 188 ILE HD13 1 1
2 3632 1 1 116 ILE HG12 H -3.972 11.808 -2.797 1.00 . A A . 188 ILE HG12 1 1
2 3633 1 1 116 ILE HG13 H -4.589 12.630 -1.373 1.00 . A A . 188 ILE HG13 1 1
2 3634 1 1 116 ILE HG21 H -6.210 10.551 -2.500 1.00 . A A . 188 ILE HG21 1 1
2 3635 1 1 116 ILE HG22 H -4.836 9.644 -3.154 1.00 . A A . 188 ILE HG22 1 1
2 3636 1 1 116 ILE HG23 H -5.844 8.928 -1.892 1.00 . A A . 188 ILE HG23 1 1
2 3637 1 1 116 ILE N N -6.545 11.037 0.148 1.00 . A A . 188 ILE N 1 1
2 3638 1 1 116 ILE O O -4.533 12.516 1.394 1.00 . A A . 188 ILE O 1 1
2 3639 1 1 117 VAL C C -1.236 10.706 2.988 1.00 . A A . 189 VAL C 1 1
2 3640 1 1 117 VAL CA C -2.686 11.182 3.094 1.00 . A A . 189 VAL CA 1 1
2 3641 1 1 117 VAL CB C -3.288 10.841 4.473 1.00 . A A . 189 VAL CB 1 1
2 3642 1 1 117 VAL CG1 C -2.536 11.558 5.603 1.00 . A A . 189 VAL CG1 1 1
2 3643 1 1 117 VAL CG2 C -4.770 11.234 4.588 1.00 . A A . 189 VAL CG2 1 1
2 3644 1 1 117 VAL H H -3.522 9.599 1.911 1.00 . A A . 189 VAL H 1 1
2 3645 1 1 117 VAL HA H -2.682 12.268 3.007 1.00 . A A . 189 VAL HA 1 1
2 3646 1 1 117 VAL HB H -3.208 9.770 4.629 1.00 . A A . 189 VAL HB 1 1
2 3647 1 1 117 VAL HG11 H -2.589 12.640 5.463 1.00 . A A . 189 VAL HG11 1 1
2 3648 1 1 117 VAL HG12 H -2.981 11.300 6.565 1.00 . A A . 189 VAL HG12 1 1
2 3649 1 1 117 VAL HG13 H -1.491 11.250 5.622 1.00 . A A . 189 VAL HG13 1 1
2 3650 1 1 117 VAL HG21 H -5.364 10.657 3.881 1.00 . A A . 189 VAL HG21 1 1
2 3651 1 1 117 VAL HG22 H -5.136 11.014 5.592 1.00 . A A . 189 VAL HG22 1 1
2 3652 1 1 117 VAL HG23 H -4.894 12.297 4.383 1.00 . A A . 189 VAL HG23 1 1
2 3653 1 1 117 VAL N N -3.485 10.615 1.990 1.00 . A A . 189 VAL N 1 1
2 3654 1 1 117 VAL O O -0.869 9.628 3.457 1.00 . A A . 189 VAL O 1 1
2 3655 1 1 118 ASN C C 1.823 11.615 3.437 1.00 . A A . 190 ASN C 1 1
2 3656 1 1 118 ASN CA C 1.025 11.218 2.175 1.00 . A A . 190 ASN CA 1 1
2 3657 1 1 118 ASN CB C 1.547 11.931 0.911 1.00 . A A . 190 ASN CB 1 1
2 3658 1 1 118 ASN CG C 2.955 11.502 0.527 1.00 . A A . 190 ASN CG 1 1
2 3659 1 1 118 ASN H H -0.763 12.378 1.979 1.00 . A A . 190 ASN H 1 1
2 3660 1 1 118 ASN HA H 1.143 10.142 2.024 1.00 . A A . 190 ASN HA 1 1
2 3661 1 1 118 ASN HB2 H 0.891 11.701 0.071 1.00 . A A . 190 ASN HB2 1 1
2 3662 1 1 118 ASN HB3 H 1.539 13.010 1.071 1.00 . A A . 190 ASN HB3 1 1
2 3663 1 1 118 ASN HD21 H 3.104 12.923 -0.893 1.00 . A A . 190 ASN HD21 1 1
2 3664 1 1 118 ASN HD22 H 4.440 11.791 -0.762 1.00 . A A . 190 ASN HD22 1 1
2 3665 1 1 118 ASN N N -0.401 11.506 2.330 1.00 . A A . 190 ASN N 1 1
2 3666 1 1 118 ASN ND2 N 3.558 12.151 -0.439 1.00 . A A . 190 ASN ND2 1 1
2 3667 1 1 118 ASN O O 1.718 12.739 3.934 1.00 . A A . 190 ASN O 1 1
2 3668 1 1 118 ASN OD1 O 3.533 10.579 1.077 1.00 . A A . 190 ASN OD1 1 1
2 3669 1 1 119 ASN C C 4.984 10.291 4.728 1.00 . A A . 191 ASN C 1 1
2 3670 1 1 119 ASN CA C 3.562 10.810 5.060 1.00 . A A . 191 ASN CA 1 1
2 3671 1 1 119 ASN CB C 2.925 10.040 6.236 1.00 . A A . 191 ASN CB 1 1
2 3672 1 1 119 ASN CG C 3.534 10.387 7.586 1.00 . A A . 191 ASN CG 1 1
2 3673 1 1 119 ASN H H 2.605 9.772 3.488 1.00 . A A . 191 ASN H 1 1
2 3674 1 1 119 ASN HA H 3.661 11.863 5.326 1.00 . A A . 191 ASN HA 1 1
2 3675 1 1 119 ASN HB2 H 1.860 10.257 6.281 1.00 . A A . 191 ASN HB2 1 1
2 3676 1 1 119 ASN HB3 H 3.034 8.969 6.070 1.00 . A A . 191 ASN HB3 1 1
2 3677 1 1 119 ASN HD21 H 2.777 12.262 7.545 1.00 . A A . 191 ASN HD21 1 1
2 3678 1 1 119 ASN HD22 H 3.725 11.830 8.961 1.00 . A A . 191 ASN HD22 1 1
2 3679 1 1 119 ASN N N 2.655 10.692 3.916 1.00 . A A . 191 ASN N 1 1
2 3680 1 1 119 ASN ND2 N 3.331 11.597 8.062 1.00 . A A . 191 ASN ND2 1 1
2 3681 1 1 119 ASN O O 5.852 10.251 5.602 1.00 . A A . 191 ASN O 1 1
2 3682 1 1 119 ASN OD1 O 4.177 9.578 8.241 1.00 . A A . 191 ASN OD1 1 1
2 3683 1 1 120 ILE C C 7.560 10.622 3.130 1.00 . A A . 192 ILE C 1 1
2 3684 1 1 120 ILE CA C 6.551 9.472 2.968 1.00 . A A . 192 ILE CA 1 1
2 3685 1 1 120 ILE CB C 6.454 9.002 1.489 1.00 . A A . 192 ILE CB 1 1
2 3686 1 1 120 ILE CD1 C 5.025 7.664 -0.203 1.00 . A A . 192 ILE CD1 1 1
2 3687 1 1 120 ILE CG1 C 5.359 7.926 1.270 1.00 . A A . 192 ILE CG1 1 1
2 3688 1 1 120 ILE CG2 C 7.791 8.421 0.991 1.00 . A A . 192 ILE CG2 1 1
2 3689 1 1 120 ILE H H 4.492 9.962 2.792 1.00 . A A . 192 ILE H 1 1
2 3690 1 1 120 ILE HA H 6.887 8.635 3.570 1.00 . A A . 192 ILE HA 1 1
2 3691 1 1 120 ILE HB H 6.209 9.872 0.878 1.00 . A A . 192 ILE HB 1 1
2 3692 1 1 120 ILE HD11 H 5.856 7.173 -0.708 1.00 . A A . 192 ILE HD11 1 1
2 3693 1 1 120 ILE HD12 H 4.155 7.012 -0.253 1.00 . A A . 192 ILE HD12 1 1
2 3694 1 1 120 ILE HD13 H 4.792 8.603 -0.708 1.00 . A A . 192 ILE HD13 1 1
2 3695 1 1 120 ILE HG12 H 5.673 6.988 1.722 1.00 . A A . 192 ILE HG12 1 1
2 3696 1 1 120 ILE HG13 H 4.430 8.227 1.749 1.00 . A A . 192 ILE HG13 1 1
2 3697 1 1 120 ILE HG21 H 8.016 7.492 1.512 1.00 . A A . 192 ILE HG21 1 1
2 3698 1 1 120 ILE HG22 H 7.738 8.217 -0.078 1.00 . A A . 192 ILE HG22 1 1
2 3699 1 1 120 ILE HG23 H 8.611 9.115 1.148 1.00 . A A . 192 ILE HG23 1 1
2 3700 1 1 120 ILE N N 5.237 9.890 3.473 1.00 . A A . 192 ILE N 1 1
2 3701 1 1 120 ILE O O 7.252 11.783 2.831 1.00 . A A . 192 ILE O 1 1
2 3702 1 1 121 GLU C C 11.101 10.734 2.756 1.00 . A A . 193 GLU C 1 1
2 3703 1 1 121 GLU CA C 9.929 11.218 3.617 1.00 . A A . 193 GLU CA 1 1
2 3704 1 1 121 GLU CB C 10.361 11.399 5.079 1.00 . A A . 193 GLU CB 1 1
2 3705 1 1 121 GLU CD C 11.030 10.408 7.313 1.00 . A A . 193 GLU CD 1 1
2 3706 1 1 121 GLU CG C 10.490 10.107 5.902 1.00 . A A . 193 GLU CG 1 1
2 3707 1 1 121 GLU H H 8.995 9.342 3.771 1.00 . A A . 193 GLU H 1 1
2 3708 1 1 121 GLU HA H 9.647 12.203 3.240 1.00 . A A . 193 GLU HA 1 1
2 3709 1 1 121 GLU HB2 H 11.326 11.890 5.082 1.00 . A A . 193 GLU HB2 1 1
2 3710 1 1 121 GLU HB3 H 9.660 12.076 5.555 1.00 . A A . 193 GLU HB3 1 1
2 3711 1 1 121 GLU HG2 H 9.515 9.625 5.988 1.00 . A A . 193 GLU HG2 1 1
2 3712 1 1 121 GLU HG3 H 11.165 9.421 5.384 1.00 . A A . 193 GLU HG3 1 1
2 3713 1 1 121 GLU N N 8.789 10.304 3.528 1.00 . A A . 193 GLU N 1 1
2 3714 1 1 121 GLU O O 11.123 9.600 2.277 1.00 . A A . 193 GLU O 1 1
2 3715 1 1 121 GLU OE1 O 10.241 10.827 8.195 1.00 . A A . 193 GLU OE1 1 1
2 3716 1 1 121 GLU OE2 O 12.249 10.230 7.555 1.00 . A A . 193 GLU OE2 1 1
2 3717 1 1 122 VAL C C 14.265 10.523 2.707 1.00 . A A . 194 VAL C 1 1
2 3718 1 1 122 VAL CA C 13.300 11.277 1.783 1.00 . A A . 194 VAL CA 1 1
2 3719 1 1 122 VAL CB C 13.971 12.524 1.170 1.00 . A A . 194 VAL CB 1 1
2 3720 1 1 122 VAL CG1 C 15.141 12.142 0.252 1.00 . A A . 194 VAL CG1 1 1
2 3721 1 1 122 VAL CG2 C 12.984 13.332 0.312 1.00 . A A . 194 VAL CG2 1 1
2 3722 1 1 122 VAL H H 12.024 12.500 3.022 1.00 . A A . 194 VAL H 1 1
2 3723 1 1 122 VAL HA H 13.029 10.614 0.958 1.00 . A A . 194 VAL HA 1 1
2 3724 1 1 122 VAL HB H 14.345 13.162 1.970 1.00 . A A . 194 VAL HB 1 1
2 3725 1 1 122 VAL HG11 H 14.799 11.467 -0.534 1.00 . A A . 194 VAL HG11 1 1
2 3726 1 1 122 VAL HG12 H 15.562 13.039 -0.206 1.00 . A A . 194 VAL HG12 1 1
2 3727 1 1 122 VAL HG13 H 15.930 11.658 0.823 1.00 . A A . 194 VAL HG13 1 1
2 3728 1 1 122 VAL HG21 H 12.178 13.723 0.931 1.00 . A A . 194 VAL HG21 1 1
2 3729 1 1 122 VAL HG22 H 13.495 14.180 -0.144 1.00 . A A . 194 VAL HG22 1 1
2 3730 1 1 122 VAL HG23 H 12.567 12.701 -0.474 1.00 . A A . 194 VAL HG23 1 1
2 3731 1 1 122 VAL N N 12.076 11.615 2.530 1.00 . A A . 194 VAL N 1 1
2 3732 1 1 122 VAL O O 14.434 10.883 3.875 1.00 . A A . 194 VAL O 1 1
2 3733 1 1 123 THR C C 17.141 9.389 3.305 1.00 . A A . 195 THR C 1 1
2 3734 1 1 123 THR CA C 15.866 8.623 2.901 1.00 . A A . 195 THR CA 1 1
2 3735 1 1 123 THR CB C 16.189 7.367 2.068 1.00 . A A . 195 THR CB 1 1
2 3736 1 1 123 THR CG2 C 17.119 7.615 0.878 1.00 . A A . 195 THR CG2 1 1
2 3737 1 1 123 THR H H 14.691 9.238 1.221 1.00 . A A . 195 THR H 1 1
2 3738 1 1 123 THR HA H 15.390 8.274 3.817 1.00 . A A . 195 THR HA 1 1
2 3739 1 1 123 THR HB H 15.251 6.958 1.692 1.00 . A A . 195 THR HB 1 1
2 3740 1 1 123 THR HG1 H 16.849 5.581 2.375 1.00 . A A . 195 THR HG1 1 1
2 3741 1 1 123 THR HG21 H 18.122 7.868 1.223 1.00 . A A . 195 THR HG21 1 1
2 3742 1 1 123 THR HG22 H 17.168 6.717 0.263 1.00 . A A . 195 THR HG22 1 1
2 3743 1 1 123 THR HG23 H 16.735 8.435 0.271 1.00 . A A . 195 THR HG23 1 1
2 3744 1 1 123 THR N N 14.886 9.462 2.191 1.00 . A A . 195 THR N 1 1
2 3745 1 1 123 THR O O 17.399 10.505 2.844 1.00 . A A . 195 THR O 1 1
2 3746 1 1 123 THR OG1 O 16.787 6.394 2.893 1.00 . A A . 195 THR OG1 1 1
2 3747 1 1 124 GLY C C 20.274 8.290 5.088 1.00 . A A . 196 GLY C 1 1
2 3748 1 1 124 GLY CA C 19.241 9.328 4.630 1.00 . A A . 196 GLY CA 1 1
2 3749 1 1 124 GLY H H 17.703 7.830 4.420 1.00 . A A . 196 GLY H 1 1
2 3750 1 1 124 GLY HA2 H 19.697 9.925 3.837 1.00 . A A . 196 GLY HA2 1 1
2 3751 1 1 124 GLY HA3 H 19.036 9.987 5.474 1.00 . A A . 196 GLY HA3 1 1
2 3752 1 1 124 GLY N N 17.965 8.770 4.153 1.00 . A A . 196 GLY N 1 1
2 3753 1 1 124 GLY O O 21.475 8.503 4.908 1.00 . A A . 196 GLY O 1 1
2 3754 1 1 125 GLN C C 19.870 4.690 5.839 1.00 . A A . 197 GLN C 1 1
2 3755 1 1 125 GLN CA C 20.674 5.997 5.967 1.00 . A A . 197 GLN CA 1 1
2 3756 1 1 125 GLN CB C 21.232 6.188 7.391 1.00 . A A . 197 GLN CB 1 1
2 3757 1 1 125 GLN CD C 22.858 5.366 9.152 1.00 . A A . 197 GLN CD 1 1
2 3758 1 1 125 GLN CG C 22.263 5.112 7.766 1.00 . A A . 197 GLN CG 1 1
2 3759 1 1 125 GLN H H 18.836 7.050 5.782 1.00 . A A . 197 GLN H 1 1
2 3760 1 1 125 GLN HA H 21.515 5.954 5.272 1.00 . A A . 197 GLN HA 1 1
2 3761 1 1 125 GLN HB2 H 21.718 7.162 7.452 1.00 . A A . 197 GLN HB2 1 1
2 3762 1 1 125 GLN HB3 H 20.412 6.171 8.112 1.00 . A A . 197 GLN HB3 1 1
2 3763 1 1 125 GLN HE21 H 24.503 6.285 8.411 1.00 . A A . 197 GLN HE21 1 1
2 3764 1 1 125 GLN HE22 H 24.402 6.151 10.162 1.00 . A A . 197 GLN HE22 1 1
2 3765 1 1 125 GLN HG2 H 21.792 4.130 7.768 1.00 . A A . 197 GLN HG2 1 1
2 3766 1 1 125 GLN HG3 H 23.064 5.107 7.025 1.00 . A A . 197 GLN HG3 1 1
2 3767 1 1 125 GLN N N 19.828 7.146 5.621 1.00 . A A . 197 GLN N 1 1
2 3768 1 1 125 GLN NE2 N 24.018 5.984 9.244 1.00 . A A . 197 GLN NE2 1 1
2 3769 1 1 125 GLN O O 18.861 4.504 6.525 1.00 . A A . 197 GLN O 1 1
2 3770 1 1 125 GLN OE1 O 22.288 5.015 10.178 1.00 . A A . 197 GLN OE1 1 1
2 3771 1 1 126 ALA C C 20.745 1.509 4.066 1.00 . A A . 198 ALA C 1 1
2 3772 1 1 126 ALA CA C 19.719 2.484 4.693 1.00 . A A . 198 ALA CA 1 1
2 3773 1 1 126 ALA CB C 18.516 2.682 3.753 1.00 . A A . 198 ALA CB 1 1
2 3774 1 1 126 ALA H H 21.160 3.995 4.447 1.00 . A A . 198 ALA H 1 1
2 3775 1 1 126 ALA HA H 19.382 2.077 5.641 1.00 . A A . 198 ALA HA 1 1
2 3776 1 1 126 ALA HB1 H 18.845 3.139 2.819 1.00 . A A . 198 ALA HB1 1 1
2 3777 1 1 126 ALA HB2 H 18.051 1.722 3.529 1.00 . A A . 198 ALA HB2 1 1
2 3778 1 1 126 ALA HB3 H 17.773 3.327 4.225 1.00 . A A . 198 ALA HB3 1 1
2 3779 1 1 126 ALA N N 20.316 3.791 4.958 1.00 . A A . 198 ALA N 1 1
2 3780 1 1 126 ALA O O 21.694 1.964 3.410 1.00 . A A . 198 ALA O 1 1
2 3781 1 1 127 PRO C C 21.121 -0.881 2.021 1.00 . A A . 199 PRO C 1 1
2 3782 1 1 127 PRO CA C 21.401 -0.824 3.543 1.00 . A A . 199 PRO CA 1 1
2 3783 1 1 127 PRO CB C 21.055 -2.149 4.232 1.00 . A A . 199 PRO CB 1 1
2 3784 1 1 127 PRO CD C 19.556 -0.470 5.039 1.00 . A A . 199 PRO CD 1 1
2 3785 1 1 127 PRO CG C 19.609 -1.953 4.680 1.00 . A A . 199 PRO CG 1 1
2 3786 1 1 127 PRO HA H 22.457 -0.599 3.704 1.00 . A A . 199 PRO HA 1 1
2 3787 1 1 127 PRO HB2 H 21.155 -3.009 3.569 1.00 . A A . 199 PRO HB2 1 1
2 3788 1 1 127 PRO HB3 H 21.691 -2.275 5.110 1.00 . A A . 199 PRO HB3 1 1
2 3789 1 1 127 PRO HD2 H 18.560 -0.076 4.842 1.00 . A A . 199 PRO HD2 1 1
2 3790 1 1 127 PRO HD3 H 19.808 -0.340 6.094 1.00 . A A . 199 PRO HD3 1 1
2 3791 1 1 127 PRO HG2 H 18.936 -2.151 3.844 1.00 . A A . 199 PRO HG2 1 1
2 3792 1 1 127 PRO HG3 H 19.357 -2.586 5.532 1.00 . A A . 199 PRO HG3 1 1
2 3793 1 1 127 PRO N N 20.572 0.179 4.219 1.00 . A A . 199 PRO N 1 1
2 3794 1 1 127 PRO O O 20.066 -0.414 1.570 1.00 . A A . 199 PRO O 1 1
2 3795 1 1 128 PRO C C 20.660 -2.675 -0.500 1.00 . A A . 200 PRO C 1 1
2 3796 1 1 128 PRO CA C 21.802 -1.680 -0.220 1.00 . A A . 200 PRO CA 1 1
2 3797 1 1 128 PRO CB C 23.145 -2.171 -0.774 1.00 . A A . 200 PRO CB 1 1
2 3798 1 1 128 PRO CD C 23.319 -2.017 1.610 1.00 . A A . 200 PRO CD 1 1
2 3799 1 1 128 PRO CG C 23.803 -2.852 0.425 1.00 . A A . 200 PRO CG 1 1
2 3800 1 1 128 PRO HA H 21.554 -0.728 -0.692 1.00 . A A . 200 PRO HA 1 1
2 3801 1 1 128 PRO HB2 H 23.025 -2.858 -1.613 1.00 . A A . 200 PRO HB2 1 1
2 3802 1 1 128 PRO HB3 H 23.748 -1.311 -1.074 1.00 . A A . 200 PRO HB3 1 1
2 3803 1 1 128 PRO HD2 H 23.244 -2.643 2.499 1.00 . A A . 200 PRO HD2 1 1
2 3804 1 1 128 PRO HD3 H 24.014 -1.195 1.787 1.00 . A A . 200 PRO HD3 1 1
2 3805 1 1 128 PRO HG2 H 23.425 -3.872 0.519 1.00 . A A . 200 PRO HG2 1 1
2 3806 1 1 128 PRO HG3 H 24.890 -2.852 0.347 1.00 . A A . 200 PRO HG3 1 1
2 3807 1 1 128 PRO N N 22.024 -1.476 1.214 1.00 . A A . 200 PRO N 1 1
2 3808 1 1 128 PRO O O 20.345 -3.542 0.324 1.00 . A A . 200 PRO O 1 1
2 3809 1 1 129 GLY C C 19.220 -4.595 -2.947 1.00 . A A . 201 GLY C 1 1
2 3810 1 1 129 GLY CA C 18.882 -3.356 -2.096 1.00 . A A . 201 GLY CA 1 1
2 3811 1 1 129 GLY H H 20.381 -1.854 -2.320 1.00 . A A . 201 GLY H 1 1
2 3812 1 1 129 GLY HA2 H 18.326 -3.682 -1.216 1.00 . A A . 201 GLY HA2 1 1
2 3813 1 1 129 GLY HA3 H 18.219 -2.718 -2.681 1.00 . A A . 201 GLY HA3 1 1
2 3814 1 1 129 GLY N N 20.047 -2.561 -1.681 1.00 . A A . 201 GLY N 1 1
2 3815 1 1 129 GLY O O 20.391 -4.834 -3.268 1.00 . A A . 201 GLY O 1 1
2 3816 1 1 130 PRO C C 18.719 -6.197 -5.635 1.00 . A A . 202 PRO C 1 1
2 3817 1 1 130 PRO CA C 18.361 -6.576 -4.179 1.00 . A A . 202 PRO CA 1 1
2 3818 1 1 130 PRO CB C 17.013 -7.307 -4.095 1.00 . A A . 202 PRO CB 1 1
2 3819 1 1 130 PRO CD C 16.802 -5.197 -2.981 1.00 . A A . 202 PRO CD 1 1
2 3820 1 1 130 PRO CG C 16.012 -6.184 -3.837 1.00 . A A . 202 PRO CG 1 1
2 3821 1 1 130 PRO HA H 19.143 -7.218 -3.773 1.00 . A A . 202 PRO HA 1 1
2 3822 1 1 130 PRO HB2 H 16.775 -7.856 -5.009 1.00 . A A . 202 PRO HB2 1 1
2 3823 1 1 130 PRO HB3 H 17.024 -7.987 -3.241 1.00 . A A . 202 PRO HB3 1 1
2 3824 1 1 130 PRO HD2 H 16.475 -4.179 -3.195 1.00 . A A . 202 PRO HD2 1 1
2 3825 1 1 130 PRO HD3 H 16.655 -5.422 -1.923 1.00 . A A . 202 PRO HD3 1 1
2 3826 1 1 130 PRO HG2 H 15.747 -5.706 -4.780 1.00 . A A . 202 PRO HG2 1 1
2 3827 1 1 130 PRO HG3 H 15.121 -6.545 -3.322 1.00 . A A . 202 PRO HG3 1 1
2 3828 1 1 130 PRO N N 18.203 -5.397 -3.323 1.00 . A A . 202 PRO N 1 1
2 3829 1 1 130 PRO O O 18.450 -5.066 -6.062 1.00 . A A . 202 PRO O 1 1
2 3830 1 1 131 PRO C C 18.436 -6.720 -8.715 1.00 . A A . 203 PRO C 1 1
2 3831 1 1 131 PRO CA C 19.677 -6.871 -7.817 1.00 . A A . 203 PRO CA 1 1
2 3832 1 1 131 PRO CB C 20.566 -8.052 -8.224 1.00 . A A . 203 PRO CB 1 1
2 3833 1 1 131 PRO CD C 19.672 -8.473 -6.039 1.00 . A A . 203 PRO CD 1 1
2 3834 1 1 131 PRO CG C 20.098 -9.190 -7.319 1.00 . A A . 203 PRO CG 1 1
2 3835 1 1 131 PRO HA H 20.271 -5.956 -7.879 1.00 . A A . 203 PRO HA 1 1
2 3836 1 1 131 PRO HB2 H 20.465 -8.305 -9.280 1.00 . A A . 203 PRO HB2 1 1
2 3837 1 1 131 PRO HB3 H 21.606 -7.814 -7.994 1.00 . A A . 203 PRO HB3 1 1
2 3838 1 1 131 PRO HD2 H 18.830 -8.995 -5.585 1.00 . A A . 203 PRO HD2 1 1
2 3839 1 1 131 PRO HD3 H 20.513 -8.432 -5.345 1.00 . A A . 203 PRO HD3 1 1
2 3840 1 1 131 PRO HG2 H 19.238 -9.686 -7.769 1.00 . A A . 203 PRO HG2 1 1
2 3841 1 1 131 PRO HG3 H 20.894 -9.910 -7.131 1.00 . A A . 203 PRO HG3 1 1
2 3842 1 1 131 PRO N N 19.302 -7.120 -6.426 1.00 . A A . 203 PRO N 1 1
2 3843 1 1 131 PRO O O 17.664 -7.663 -8.904 1.00 . A A . 203 PRO O 1 1
2 3844 1 1 132 ALA C C 17.571 -4.060 -11.179 1.00 . A A . 204 ALA C 1 1
2 3845 1 1 132 ALA CA C 17.141 -5.121 -10.142 1.00 . A A . 204 ALA CA 1 1
2 3846 1 1 132 ALA CB C 15.981 -4.622 -9.263 1.00 . A A . 204 ALA CB 1 1
2 3847 1 1 132 ALA H H 18.927 -4.802 -9.029 1.00 . A A . 204 ALA H 1 1
2 3848 1 1 132 ALA HA H 16.798 -5.994 -10.700 1.00 . A A . 204 ALA HA 1 1
2 3849 1 1 132 ALA HB1 H 16.297 -3.753 -8.683 1.00 . A A . 204 ALA HB1 1 1
2 3850 1 1 132 ALA HB2 H 15.138 -4.340 -9.894 1.00 . A A . 204 ALA HB2 1 1
2 3851 1 1 132 ALA HB3 H 15.663 -5.410 -8.580 1.00 . A A . 204 ALA HB3 1 1
2 3852 1 1 132 ALA N N 18.254 -5.517 -9.268 1.00 . A A . 204 ALA N 1 1
2 3853 1 1 132 ALA O O 17.195 -4.203 -12.365 1.00 . A A . 204 ALA O 1 1
2 3854 1 1 132 ALA OXT O 18.286 -3.098 -10.809 1.00 . A A . 204 ALA OXT 1 1
3 3855 1 1 1 GLY C C -20.749 10.766 -4.023 1.00 . A A . 73 GLY C 1 1
3 3856 1 1 1 GLY CA C -20.409 11.499 -5.313 1.00 . A A . 73 GLY CA 1 1
3 3857 1 1 1 GLY H1 H -21.453 13.216 -4.878 1.00 . A A . 73 GLY H1 1 1
3 3858 1 1 1 GLY H2 H -22.318 12.133 -5.750 1.00 . A A . 73 GLY H2 1 1
3 3859 1 1 1 GLY H3 H -21.150 13.023 -6.477 1.00 . A A . 73 GLY H3 1 1
3 3860 1 1 1 GLY HA2 H -20.374 10.777 -6.128 1.00 . A A . 73 GLY HA2 1 1
3 3861 1 1 1 GLY HA3 H -19.426 11.956 -5.200 1.00 . A A . 73 GLY HA3 1 1
3 3862 1 1 1 GLY N N -21.406 12.545 -5.629 1.00 . A A . 73 GLY N 1 1
3 3863 1 1 1 GLY O O -21.506 11.272 -3.192 1.00 . A A . 73 GLY O 1 1
3 3864 1 1 2 ALA C C -19.563 9.126 -1.439 1.00 . A A . 74 ALA C 1 1
3 3865 1 1 2 ALA CA C -20.405 8.702 -2.666 1.00 . A A . 74 ALA CA 1 1
3 3866 1 1 2 ALA CB C -20.183 7.245 -3.097 1.00 . A A . 74 ALA CB 1 1
3 3867 1 1 2 ALA H H -19.564 9.218 -4.548 1.00 . A A . 74 ALA H 1 1
3 3868 1 1 2 ALA HA H -21.444 8.816 -2.354 1.00 . A A . 74 ALA HA 1 1
3 3869 1 1 2 ALA HB1 H -19.143 7.093 -3.390 1.00 . A A . 74 ALA HB1 1 1
3 3870 1 1 2 ALA HB2 H -20.422 6.576 -2.271 1.00 . A A . 74 ALA HB2 1 1
3 3871 1 1 2 ALA HB3 H -20.832 7.004 -3.939 1.00 . A A . 74 ALA HB3 1 1
3 3872 1 1 2 ALA N N -20.190 9.566 -3.837 1.00 . A A . 74 ALA N 1 1
3 3873 1 1 2 ALA O O -18.731 8.374 -0.926 1.00 . A A . 74 ALA O 1 1
3 3874 1 1 3 SER C C -19.260 10.338 1.470 1.00 . A A . 75 SER C 1 1
3 3875 1 1 3 SER CA C -19.036 11.017 0.107 1.00 . A A . 75 SER CA 1 1
3 3876 1 1 3 SER CB C -19.464 12.488 0.213 1.00 . A A . 75 SER CB 1 1
3 3877 1 1 3 SER H H -20.466 10.907 -1.488 1.00 . A A . 75 SER H 1 1
3 3878 1 1 3 SER HA H -17.968 10.990 -0.112 1.00 . A A . 75 SER HA 1 1
3 3879 1 1 3 SER HB2 H -20.528 12.539 0.456 1.00 . A A . 75 SER HB2 1 1
3 3880 1 1 3 SER HB3 H -18.900 12.973 1.012 1.00 . A A . 75 SER HB3 1 1
3 3881 1 1 3 SER HG H -19.497 14.094 -0.895 1.00 . A A . 75 SER HG 1 1
3 3882 1 1 3 SER N N -19.757 10.369 -1.002 1.00 . A A . 75 SER N 1 1
3 3883 1 1 3 SER O O -20.302 9.719 1.706 1.00 . A A . 75 SER O 1 1
3 3884 1 1 3 SER OG O -19.225 13.170 -1.010 1.00 . A A . 75 SER OG 1 1
3 3885 1 1 4 ALA C C -18.656 8.472 3.863 1.00 . A A . 76 ALA C 1 1
3 3886 1 1 4 ALA CA C -18.307 9.978 3.764 1.00 . A A . 76 ALA CA 1 1
3 3887 1 1 4 ALA CB C -19.159 10.896 4.657 1.00 . A A . 76 ALA CB 1 1
3 3888 1 1 4 ALA H H -17.475 11.021 2.111 1.00 . A A . 76 ALA H 1 1
3 3889 1 1 4 ALA HA H -17.278 10.044 4.116 1.00 . A A . 76 ALA HA 1 1
3 3890 1 1 4 ALA HB1 H -20.206 10.841 4.357 1.00 . A A . 76 ALA HB1 1 1
3 3891 1 1 4 ALA HB2 H -19.070 10.582 5.697 1.00 . A A . 76 ALA HB2 1 1
3 3892 1 1 4 ALA HB3 H -18.812 11.926 4.570 1.00 . A A . 76 ALA HB3 1 1
3 3893 1 1 4 ALA N N -18.302 10.513 2.392 1.00 . A A . 76 ALA N 1 1
3 3894 1 1 4 ALA O O -19.447 8.039 4.709 1.00 . A A . 76 ALA O 1 1
3 3895 1 1 5 LEU C C -17.724 5.426 4.003 1.00 . A A . 77 LEU C 1 1
3 3896 1 1 5 LEU CA C -18.286 6.236 2.813 1.00 . A A . 77 LEU CA 1 1
3 3897 1 1 5 LEU CB C -17.673 5.810 1.460 1.00 . A A . 77 LEU CB 1 1
3 3898 1 1 5 LEU CD1 C -19.840 4.886 0.440 1.00 . A A . 77 LEU CD1 1 1
3 3899 1 1 5 LEU CD2 C -17.652 4.375 -0.588 1.00 . A A . 77 LEU CD2 1 1
3 3900 1 1 5 LEU CG C -18.360 4.632 0.743 1.00 . A A . 77 LEU CG 1 1
3 3901 1 1 5 LEU H H -17.440 8.133 2.312 1.00 . A A . 77 LEU H 1 1
3 3902 1 1 5 LEU HA H -19.359 6.055 2.796 1.00 . A A . 77 LEU HA 1 1
3 3903 1 1 5 LEU HB2 H -17.704 6.659 0.776 1.00 . A A . 77 LEU HB2 1 1
3 3904 1 1 5 LEU HB3 H -16.621 5.567 1.617 1.00 . A A . 77 LEU HB3 1 1
3 3905 1 1 5 LEU HD11 H -19.955 5.849 -0.055 1.00 . A A . 77 LEU HD11 1 1
3 3906 1 1 5 LEU HD12 H -20.228 4.098 -0.205 1.00 . A A . 77 LEU HD12 1 1
3 3907 1 1 5 LEU HD13 H -20.424 4.880 1.360 1.00 . A A . 77 LEU HD13 1 1
3 3908 1 1 5 LEU HD21 H -16.592 4.189 -0.412 1.00 . A A . 77 LEU HD21 1 1
3 3909 1 1 5 LEU HD22 H -18.083 3.502 -1.076 1.00 . A A . 77 LEU HD22 1 1
3 3910 1 1 5 LEU HD23 H -17.756 5.242 -1.240 1.00 . A A . 77 LEU HD23 1 1
3 3911 1 1 5 LEU HG H -18.286 3.739 1.360 1.00 . A A . 77 LEU HG 1 1
3 3912 1 1 5 LEU N N -18.081 7.685 2.950 1.00 . A A . 77 LEU N 1 1
3 3913 1 1 5 LEU O O -16.983 5.947 4.843 1.00 . A A . 77 LEU O 1 1
3 3914 1 1 6 SER C C -17.299 1.819 4.595 1.00 . A A . 78 SER C 1 1
3 3915 1 1 6 SER CA C -17.632 3.220 5.134 1.00 . A A . 78 SER CA 1 1
3 3916 1 1 6 SER CB C -18.680 3.155 6.248 1.00 . A A . 78 SER CB 1 1
3 3917 1 1 6 SER H H -18.696 3.781 3.362 1.00 . A A . 78 SER H 1 1
3 3918 1 1 6 SER HA H -16.729 3.629 5.585 1.00 . A A . 78 SER HA 1 1
3 3919 1 1 6 SER HB2 H -18.923 4.174 6.555 1.00 . A A . 78 SER HB2 1 1
3 3920 1 1 6 SER HB3 H -19.586 2.670 5.881 1.00 . A A . 78 SER HB3 1 1
3 3921 1 1 6 SER HG H -18.846 2.435 8.050 1.00 . A A . 78 SER HG 1 1
3 3922 1 1 6 SER N N -18.072 4.137 4.071 1.00 . A A . 78 SER N 1 1
3 3923 1 1 6 SER O O -18.183 1.014 4.292 1.00 . A A . 78 SER O 1 1
3 3924 1 1 6 SER OG O -18.163 2.451 7.364 1.00 . A A . 78 SER OG 1 1
3 3925 1 1 7 LEU C C -14.481 -0.369 4.984 1.00 . A A . 79 LEU C 1 1
3 3926 1 1 7 LEU CA C -15.364 0.339 3.927 1.00 . A A . 79 LEU CA 1 1
3 3927 1 1 7 LEU CB C -14.481 0.750 2.716 1.00 . A A . 79 LEU CB 1 1
3 3928 1 1 7 LEU CD1 C -16.421 1.634 1.266 1.00 . A A . 79 LEU CD1 1 1
3 3929 1 1 7 LEU CD2 C -14.157 1.386 0.321 1.00 . A A . 79 LEU CD2 1 1
3 3930 1 1 7 LEU CG C -15.148 0.802 1.328 1.00 . A A . 79 LEU CG 1 1
3 3931 1 1 7 LEU H H -15.374 2.315 4.683 1.00 . A A . 79 LEU H 1 1
3 3932 1 1 7 LEU HA H -16.117 -0.375 3.589 1.00 . A A . 79 LEU HA 1 1
3 3933 1 1 7 LEU HB2 H -14.016 1.710 2.927 1.00 . A A . 79 LEU HB2 1 1
3 3934 1 1 7 LEU HB3 H -13.656 0.046 2.618 1.00 . A A . 79 LEU HB3 1 1
3 3935 1 1 7 LEU HD11 H -16.226 2.630 1.662 1.00 . A A . 79 LEU HD11 1 1
3 3936 1 1 7 LEU HD12 H -16.761 1.701 0.233 1.00 . A A . 79 LEU HD12 1 1
3 3937 1 1 7 LEU HD13 H -17.203 1.144 1.843 1.00 . A A . 79 LEU HD13 1 1
3 3938 1 1 7 LEU HD21 H -13.218 0.837 0.363 1.00 . A A . 79 LEU HD21 1 1
3 3939 1 1 7 LEU HD22 H -14.568 1.308 -0.684 1.00 . A A . 79 LEU HD22 1 1
3 3940 1 1 7 LEU HD23 H -13.964 2.433 0.556 1.00 . A A . 79 LEU HD23 1 1
3 3941 1 1 7 LEU HG H -15.397 -0.206 1.005 1.00 . A A . 79 LEU HG 1 1
3 3942 1 1 7 LEU N N -15.995 1.554 4.467 1.00 . A A . 79 LEU N 1 1
3 3943 1 1 7 LEU O O -14.251 0.136 6.088 1.00 . A A . 79 LEU O 1 1
3 3944 1 1 8 SER C C -11.687 -1.473 5.668 1.00 . A A . 80 SER C 1 1
3 3945 1 1 8 SER CA C -12.882 -2.326 5.205 1.00 . A A . 80 SER CA 1 1
3 3946 1 1 8 SER CB C -12.320 -3.283 4.157 1.00 . A A . 80 SER CB 1 1
3 3947 1 1 8 SER H H -14.320 -1.875 3.703 1.00 . A A . 80 SER H 1 1
3 3948 1 1 8 SER HA H -13.247 -2.970 6.004 1.00 . A A . 80 SER HA 1 1
3 3949 1 1 8 SER HB2 H -12.337 -2.781 3.193 1.00 . A A . 80 SER HB2 1 1
3 3950 1 1 8 SER HB3 H -11.277 -3.497 4.404 1.00 . A A . 80 SER HB3 1 1
3 3951 1 1 8 SER HG H -12.934 -4.966 4.950 1.00 . A A . 80 SER HG 1 1
3 3952 1 1 8 SER N N -13.966 -1.538 4.591 1.00 . A A . 80 SER N 1 1
3 3953 1 1 8 SER O O -11.473 -0.345 5.210 1.00 . A A . 80 SER O 1 1
3 3954 1 1 8 SER OG O -13.082 -4.480 4.104 1.00 . A A . 80 SER OG 1 1
3 3955 1 1 9 LEU C C -8.329 -2.528 6.491 1.00 . A A . 81 LEU C 1 1
3 3956 1 1 9 LEU CA C -9.501 -1.588 6.851 1.00 . A A . 81 LEU CA 1 1
3 3957 1 1 9 LEU CB C -9.502 -1.115 8.319 1.00 . A A . 81 LEU CB 1 1
3 3958 1 1 9 LEU CD1 C -8.294 -2.853 9.779 1.00 . A A . 81 LEU CD1 1 1
3 3959 1 1 9 LEU CD2 C -10.217 -1.612 10.675 1.00 . A A . 81 LEU CD2 1 1
3 3960 1 1 9 LEU CG C -9.635 -2.217 9.394 1.00 . A A . 81 LEU CG 1 1
3 3961 1 1 9 LEU H H -11.111 -2.986 6.820 1.00 . A A . 81 LEU H 1 1
3 3962 1 1 9 LEU HA H -9.357 -0.709 6.243 1.00 . A A . 81 LEU HA 1 1
3 3963 1 1 9 LEU HB2 H -8.591 -0.546 8.508 1.00 . A A . 81 LEU HB2 1 1
3 3964 1 1 9 LEU HB3 H -10.333 -0.417 8.427 1.00 . A A . 81 LEU HB3 1 1
3 3965 1 1 9 LEU HD11 H -7.592 -2.086 10.107 1.00 . A A . 81 LEU HD11 1 1
3 3966 1 1 9 LEU HD12 H -8.444 -3.568 10.589 1.00 . A A . 81 LEU HD12 1 1
3 3967 1 1 9 LEU HD13 H -7.866 -3.393 8.938 1.00 . A A . 81 LEU HD13 1 1
3 3968 1 1 9 LEU HD21 H -11.203 -1.195 10.469 1.00 . A A . 81 LEU HD21 1 1
3 3969 1 1 9 LEU HD22 H -10.324 -2.386 11.436 1.00 . A A . 81 LEU HD22 1 1
3 3970 1 1 9 LEU HD23 H -9.562 -0.825 11.049 1.00 . A A . 81 LEU HD23 1 1
3 3971 1 1 9 LEU HG H -10.315 -2.995 9.047 1.00 . A A . 81 LEU HG 1 1
3 3972 1 1 9 LEU N N -10.829 -2.087 6.484 1.00 . A A . 81 LEU N 1 1
3 3973 1 1 9 LEU O O -8.477 -3.751 6.452 1.00 . A A . 81 LEU O 1 1
3 3974 1 1 10 LEU C C -4.688 -1.806 6.610 1.00 . A A . 82 LEU C 1 1
3 3975 1 1 10 LEU CA C -5.863 -2.620 6.034 1.00 . A A . 82 LEU CA 1 1
3 3976 1 1 10 LEU CB C -5.591 -2.882 4.534 1.00 . A A . 82 LEU CB 1 1
3 3977 1 1 10 LEU CD1 C -7.681 -3.172 3.085 1.00 . A A . 82 LEU CD1 1 1
3 3978 1 1 10 LEU CD2 C -5.755 -4.683 2.786 1.00 . A A . 82 LEU CD2 1 1
3 3979 1 1 10 LEU CG C -6.535 -3.875 3.823 1.00 . A A . 82 LEU CG 1 1
3 3980 1 1 10 LEU H H -7.124 -0.925 6.315 1.00 . A A . 82 LEU H 1 1
3 3981 1 1 10 LEU HA H -5.874 -3.577 6.554 1.00 . A A . 82 LEU HA 1 1
3 3982 1 1 10 LEU HB2 H -5.575 -1.939 3.989 1.00 . A A . 82 LEU HB2 1 1
3 3983 1 1 10 LEU HB3 H -4.580 -3.289 4.471 1.00 . A A . 82 LEU HB3 1 1
3 3984 1 1 10 LEU HD11 H -7.284 -2.528 2.301 1.00 . A A . 82 LEU HD11 1 1
3 3985 1 1 10 LEU HD12 H -8.336 -3.923 2.642 1.00 . A A . 82 LEU HD12 1 1
3 3986 1 1 10 LEU HD13 H -8.264 -2.571 3.777 1.00 . A A . 82 LEU HD13 1 1
3 3987 1 1 10 LEU HD21 H -4.955 -5.240 3.274 1.00 . A A . 82 LEU HD21 1 1
3 3988 1 1 10 LEU HD22 H -6.420 -5.395 2.304 1.00 . A A . 82 LEU HD22 1 1
3 3989 1 1 10 LEU HD23 H -5.327 -4.018 2.036 1.00 . A A . 82 LEU HD23 1 1
3 3990 1 1 10 LEU HG H -6.944 -4.581 4.545 1.00 . A A . 82 LEU HG 1 1
3 3991 1 1 10 LEU N N -7.150 -1.939 6.256 1.00 . A A . 82 LEU N 1 1
3 3992 1 1 10 LEU O O -4.762 -0.580 6.736 1.00 . A A . 82 LEU O 1 1
3 3993 1 1 11 SER C C -1.137 -2.786 6.813 1.00 . A A . 83 SER C 1 1
3 3994 1 1 11 SER CA C -2.294 -1.904 7.306 1.00 . A A . 83 SER CA 1 1
3 3995 1 1 11 SER CB C -2.251 -1.771 8.832 1.00 . A A . 83 SER CB 1 1
3 3996 1 1 11 SER H H -3.588 -3.490 6.757 1.00 . A A . 83 SER H 1 1
3 3997 1 1 11 SER HA H -2.211 -0.912 6.863 1.00 . A A . 83 SER HA 1 1
3 3998 1 1 11 SER HB2 H -3.099 -1.172 9.163 1.00 . A A . 83 SER HB2 1 1
3 3999 1 1 11 SER HB3 H -2.320 -2.761 9.286 1.00 . A A . 83 SER HB3 1 1
3 4000 1 1 11 SER HG H -1.058 -1.083 10.210 1.00 . A A . 83 SER HG 1 1
3 4001 1 1 11 SER N N -3.577 -2.486 6.899 1.00 . A A . 83 SER N 1 1
3 4002 1 1 11 SER O O -1.116 -3.994 7.048 1.00 . A A . 83 SER O 1 1
3 4003 1 1 11 SER OG O -1.049 -1.142 9.243 1.00 . A A . 83 SER OG 1 1
3 4004 1 1 12 ILE C C 2.232 -2.171 5.698 1.00 . A A . 84 ILE C 1 1
3 4005 1 1 12 ILE CA C 0.919 -2.897 5.406 1.00 . A A . 84 ILE CA 1 1
3 4006 1 1 12 ILE CB C 0.645 -2.939 3.877 1.00 . A A . 84 ILE CB 1 1
3 4007 1 1 12 ILE CD1 C -1.141 -3.543 2.093 1.00 . A A . 84 ILE CD1 1 1
3 4008 1 1 12 ILE CG1 C -0.713 -3.613 3.565 1.00 . A A . 84 ILE CG1 1 1
3 4009 1 1 12 ILE CG2 C 1.790 -3.650 3.126 1.00 . A A . 84 ILE CG2 1 1
3 4010 1 1 12 ILE H H -0.219 -1.196 5.992 1.00 . A A . 84 ILE H 1 1
3 4011 1 1 12 ILE HA H 0.998 -3.919 5.774 1.00 . A A . 84 ILE HA 1 1
3 4012 1 1 12 ILE HB H 0.601 -1.911 3.518 1.00 . A A . 84 ILE HB 1 1
3 4013 1 1 12 ILE HD11 H -0.505 -4.178 1.480 1.00 . A A . 84 ILE HD11 1 1
3 4014 1 1 12 ILE HD12 H -2.170 -3.892 2.002 1.00 . A A . 84 ILE HD12 1 1
3 4015 1 1 12 ILE HD13 H -1.087 -2.513 1.736 1.00 . A A . 84 ILE HD13 1 1
3 4016 1 1 12 ILE HG12 H -0.690 -4.653 3.880 1.00 . A A . 84 ILE HG12 1 1
3 4017 1 1 12 ILE HG13 H -1.490 -3.115 4.136 1.00 . A A . 84 ILE HG13 1 1
3 4018 1 1 12 ILE HG21 H 1.904 -4.670 3.490 1.00 . A A . 84 ILE HG21 1 1
3 4019 1 1 12 ILE HG22 H 1.590 -3.675 2.056 1.00 . A A . 84 ILE HG22 1 1
3 4020 1 1 12 ILE HG23 H 2.729 -3.116 3.256 1.00 . A A . 84 ILE HG23 1 1
3 4021 1 1 12 ILE N N -0.170 -2.202 6.108 1.00 . A A . 84 ILE N 1 1
3 4022 1 1 12 ILE O O 2.282 -0.940 5.678 1.00 . A A . 84 ILE O 1 1
3 4023 1 1 13 SER C C 5.754 -3.240 5.566 1.00 . A A . 85 SER C 1 1
3 4024 1 1 13 SER CA C 4.645 -2.389 6.188 1.00 . A A . 85 SER CA 1 1
3 4025 1 1 13 SER CB C 4.906 -2.307 7.702 1.00 . A A . 85 SER CB 1 1
3 4026 1 1 13 SER H H 3.191 -3.931 5.869 1.00 . A A . 85 SER H 1 1
3 4027 1 1 13 SER HA H 4.700 -1.388 5.764 1.00 . A A . 85 SER HA 1 1
3 4028 1 1 13 SER HB2 H 4.807 -3.304 8.137 1.00 . A A . 85 SER HB2 1 1
3 4029 1 1 13 SER HB3 H 5.928 -1.959 7.867 1.00 . A A . 85 SER HB3 1 1
3 4030 1 1 13 SER HG H 4.217 -1.418 9.293 1.00 . A A . 85 SER HG 1 1
3 4031 1 1 13 SER N N 3.307 -2.926 5.919 1.00 . A A . 85 SER N 1 1
3 4032 1 1 13 SER O O 5.669 -4.471 5.549 1.00 . A A . 85 SER O 1 1
3 4033 1 1 13 SER OG O 4.010 -1.417 8.348 1.00 . A A . 85 SER OG 1 1
3 4034 1 1 14 ARG C C 9.242 -3.057 5.484 1.00 . A A . 86 ARG C 1 1
3 4035 1 1 14 ARG CA C 8.035 -3.208 4.548 1.00 . A A . 86 ARG CA 1 1
3 4036 1 1 14 ARG CB C 8.310 -2.573 3.171 1.00 . A A . 86 ARG CB 1 1
3 4037 1 1 14 ARG CD C 9.680 -2.555 1.066 1.00 . A A . 86 ARG CD 1 1
3 4038 1 1 14 ARG CG C 9.410 -3.291 2.377 1.00 . A A . 86 ARG CG 1 1
3 4039 1 1 14 ARG CZ C 11.448 -2.619 -0.686 1.00 . A A . 86 ARG CZ 1 1
3 4040 1 1 14 ARG H H 6.786 -1.569 5.103 1.00 . A A . 86 ARG H 1 1
3 4041 1 1 14 ARG HA H 7.861 -4.274 4.406 1.00 . A A . 86 ARG HA 1 1
3 4042 1 1 14 ARG HB2 H 7.392 -2.589 2.581 1.00 . A A . 86 ARG HB2 1 1
3 4043 1 1 14 ARG HB3 H 8.604 -1.532 3.317 1.00 . A A . 86 ARG HB3 1 1
3 4044 1 1 14 ARG HD2 H 8.812 -2.657 0.410 1.00 . A A . 86 ARG HD2 1 1
3 4045 1 1 14 ARG HD3 H 9.833 -1.500 1.290 1.00 . A A . 86 ARG HD3 1 1
3 4046 1 1 14 ARG HE H 11.322 -3.909 0.805 1.00 . A A . 86 ARG HE 1 1
3 4047 1 1 14 ARG HG2 H 10.335 -3.295 2.948 1.00 . A A . 86 ARG HG2 1 1
3 4048 1 1 14 ARG HG3 H 9.110 -4.319 2.169 1.00 . A A . 86 ARG HG3 1 1
3 4049 1 1 14 ARG HH11 H 10.319 -0.978 -0.837 1.00 . A A . 86 ARG HH11 1 1
3 4050 1 1 14 ARG HH12 H 11.474 -1.235 -2.129 1.00 . A A . 86 ARG HH12 1 1
3 4051 1 1 14 ARG HH21 H 12.865 -4.019 -0.691 1.00 . A A . 86 ARG HH21 1 1
3 4052 1 1 14 ARG HH22 H 12.925 -2.870 -2.020 1.00 . A A . 86 ARG HH22 1 1
3 4053 1 1 14 ARG N N 6.827 -2.586 5.111 1.00 . A A . 86 ARG N 1 1
3 4054 1 1 14 ARG NE N 10.879 -3.093 0.402 1.00 . A A . 86 ARG NE 1 1
3 4055 1 1 14 ARG NH1 N 11.022 -1.548 -1.281 1.00 . A A . 86 ARG NH1 1 1
3 4056 1 1 14 ARG NH2 N 12.482 -3.224 -1.188 1.00 . A A . 86 ARG NH2 1 1
3 4057 1 1 14 ARG O O 9.377 -2.057 6.194 1.00 . A A . 86 ARG O 1 1
3 4058 1 1 15 SER C C 12.536 -4.637 5.261 1.00 . A A . 87 SER C 1 1
3 4059 1 1 15 SER CA C 11.382 -4.166 6.168 1.00 . A A . 87 SER CA 1 1
3 4060 1 1 15 SER CB C 11.202 -5.093 7.384 1.00 . A A . 87 SER CB 1 1
3 4061 1 1 15 SER H H 9.855 -4.852 4.864 1.00 . A A . 87 SER H 1 1
3 4062 1 1 15 SER HA H 11.650 -3.178 6.530 1.00 . A A . 87 SER HA 1 1
3 4063 1 1 15 SER HB2 H 10.925 -6.091 7.039 1.00 . A A . 87 SER HB2 1 1
3 4064 1 1 15 SER HB3 H 12.148 -5.161 7.925 1.00 . A A . 87 SER HB3 1 1
3 4065 1 1 15 SER HG H 10.142 -5.209 9.016 1.00 . A A . 87 SER HG 1 1
3 4066 1 1 15 SER N N 10.126 -4.051 5.421 1.00 . A A . 87 SER N 1 1
3 4067 1 1 15 SER O O 13.129 -5.697 5.475 1.00 . A A . 87 SER O 1 1
3 4068 1 1 15 SER OG O 10.200 -4.605 8.262 1.00 . A A . 87 SER OG 1 1
3 4069 1 1 16 GLY C C 13.545 -5.234 2.212 1.00 . A A . 88 GLY C 1 1
3 4070 1 1 16 GLY CA C 13.910 -4.164 3.240 1.00 . A A . 88 GLY CA 1 1
3 4071 1 1 16 GLY H H 12.306 -3.021 4.065 1.00 . A A . 88 GLY H 1 1
3 4072 1 1 16 GLY HA2 H 14.167 -3.261 2.698 1.00 . A A . 88 GLY HA2 1 1
3 4073 1 1 16 GLY HA3 H 14.801 -4.482 3.783 1.00 . A A . 88 GLY HA3 1 1
3 4074 1 1 16 GLY N N 12.826 -3.882 4.194 1.00 . A A . 88 GLY N 1 1
3 4075 1 1 16 GLY O O 12.995 -4.921 1.153 1.00 . A A . 88 GLY O 1 1
3 4076 1 1 17 ASN C C 12.524 -8.651 2.448 1.00 . A A . 89 ASN C 1 1
3 4077 1 1 17 ASN CA C 13.496 -7.682 1.740 1.00 . A A . 89 ASN CA 1 1
3 4078 1 1 17 ASN CB C 14.795 -8.364 1.283 1.00 . A A . 89 ASN CB 1 1
3 4079 1 1 17 ASN CG C 15.707 -7.445 0.488 1.00 . A A . 89 ASN CG 1 1
3 4080 1 1 17 ASN H H 14.241 -6.649 3.444 1.00 . A A . 89 ASN H 1 1
3 4081 1 1 17 ASN HA H 12.975 -7.338 0.853 1.00 . A A . 89 ASN HA 1 1
3 4082 1 1 17 ASN HB2 H 15.319 -8.776 2.141 1.00 . A A . 89 ASN HB2 1 1
3 4083 1 1 17 ASN HB3 H 14.524 -9.198 0.640 1.00 . A A . 89 ASN HB3 1 1
3 4084 1 1 17 ASN HD21 H 16.975 -7.192 2.040 1.00 . A A . 89 ASN HD21 1 1
3 4085 1 1 17 ASN HD22 H 17.380 -6.350 0.552 1.00 . A A . 89 ASN HD22 1 1
3 4086 1 1 17 ASN N N 13.799 -6.498 2.553 1.00 . A A . 89 ASN N 1 1
3 4087 1 1 17 ASN ND2 N 16.776 -6.960 1.081 1.00 . A A . 89 ASN ND2 1 1
3 4088 1 1 17 ASN O O 12.543 -9.861 2.228 1.00 . A A . 89 ASN O 1 1
3 4089 1 1 17 ASN OD1 O 15.470 -7.150 -0.674 1.00 . A A . 89 ASN OD1 1 1
3 4090 1 1 18 THR C C 9.345 -7.687 3.896 1.00 . A A . 90 THR C 1 1
3 4091 1 1 18 THR CA C 10.475 -8.716 3.886 1.00 . A A . 90 THR CA 1 1
3 4092 1 1 18 THR CB C 10.759 -9.175 5.332 1.00 . A A . 90 THR CB 1 1
3 4093 1 1 18 THR CG2 C 9.539 -9.800 6.017 1.00 . A A . 90 THR CG2 1 1
3 4094 1 1 18 THR H H 11.727 -7.100 3.404 1.00 . A A . 90 THR H 1 1
3 4095 1 1 18 THR HA H 10.195 -9.568 3.282 1.00 . A A . 90 THR HA 1 1
3 4096 1 1 18 THR HB H 11.091 -8.316 5.919 1.00 . A A . 90 THR HB 1 1
3 4097 1 1 18 THR HG1 H 12.098 -10.207 6.267 1.00 . A A . 90 THR HG1 1 1
3 4098 1 1 18 THR HG21 H 9.107 -10.577 5.385 1.00 . A A . 90 THR HG21 1 1
3 4099 1 1 18 THR HG22 H 9.830 -10.232 6.975 1.00 . A A . 90 THR HG22 1 1
3 4100 1 1 18 THR HG23 H 8.785 -9.037 6.208 1.00 . A A . 90 THR HG23 1 1
3 4101 1 1 18 THR N N 11.651 -8.091 3.280 1.00 . A A . 90 THR N 1 1
3 4102 1 1 18 THR O O 9.581 -6.525 4.229 1.00 . A A . 90 THR O 1 1
3 4103 1 1 18 THR OG1 O 11.773 -10.157 5.360 1.00 . A A . 90 THR OG1 1 1
3 4104 1 1 19 VAL C C 5.769 -7.983 4.347 1.00 . A A . 91 VAL C 1 1
3 4105 1 1 19 VAL CA C 6.916 -7.245 3.651 1.00 . A A . 91 VAL CA 1 1
3 4106 1 1 19 VAL CB C 6.559 -6.740 2.241 1.00 . A A . 91 VAL CB 1 1
3 4107 1 1 19 VAL CG1 C 5.937 -7.796 1.329 1.00 . A A . 91 VAL CG1 1 1
3 4108 1 1 19 VAL CG2 C 5.636 -5.518 2.275 1.00 . A A . 91 VAL CG2 1 1
3 4109 1 1 19 VAL H H 8.008 -8.985 3.112 1.00 . A A . 91 VAL H 1 1
3 4110 1 1 19 VAL HA H 7.149 -6.374 4.262 1.00 . A A . 91 VAL HA 1 1
3 4111 1 1 19 VAL HB H 7.501 -6.449 1.783 1.00 . A A . 91 VAL HB 1 1
3 4112 1 1 19 VAL HG11 H 4.954 -8.080 1.700 1.00 . A A . 91 VAL HG11 1 1
3 4113 1 1 19 VAL HG12 H 5.836 -7.392 0.322 1.00 . A A . 91 VAL HG12 1 1
3 4114 1 1 19 VAL HG13 H 6.581 -8.671 1.288 1.00 . A A . 91 VAL HG13 1 1
3 4115 1 1 19 VAL HG21 H 6.095 -4.722 2.857 1.00 . A A . 91 VAL HG21 1 1
3 4116 1 1 19 VAL HG22 H 5.474 -5.151 1.261 1.00 . A A . 91 VAL HG22 1 1
3 4117 1 1 19 VAL HG23 H 4.673 -5.777 2.715 1.00 . A A . 91 VAL HG23 1 1
3 4118 1 1 19 VAL N N 8.116 -8.086 3.563 1.00 . A A . 91 VAL N 1 1
3 4119 1 1 19 VAL O O 5.584 -9.189 4.167 1.00 . A A . 91 VAL O 1 1
3 4120 1 1 20 THR C C 2.636 -7.071 5.815 1.00 . A A . 92 THR C 1 1
3 4121 1 1 20 THR CA C 3.960 -7.796 6.040 1.00 . A A . 92 THR CA 1 1
3 4122 1 1 20 THR CB C 4.390 -7.672 7.513 1.00 . A A . 92 THR CB 1 1
3 4123 1 1 20 THR CG2 C 3.364 -8.261 8.482 1.00 . A A . 92 THR CG2 1 1
3 4124 1 1 20 THR H H 5.239 -6.269 5.258 1.00 . A A . 92 THR H 1 1
3 4125 1 1 20 THR HA H 3.811 -8.851 5.825 1.00 . A A . 92 THR HA 1 1
3 4126 1 1 20 THR HB H 4.545 -6.620 7.756 1.00 . A A . 92 THR HB 1 1
3 4127 1 1 20 THR HG1 H 5.864 -8.211 8.641 1.00 . A A . 92 THR HG1 1 1
3 4128 1 1 20 THR HG21 H 3.138 -9.291 8.210 1.00 . A A . 92 THR HG21 1 1
3 4129 1 1 20 THR HG22 H 3.753 -8.233 9.499 1.00 . A A . 92 THR HG22 1 1
3 4130 1 1 20 THR HG23 H 2.445 -7.672 8.454 1.00 . A A . 92 THR HG23 1 1
3 4131 1 1 20 THR N N 5.002 -7.251 5.153 1.00 . A A . 92 THR N 1 1
3 4132 1 1 20 THR O O 2.584 -5.840 5.849 1.00 . A A . 92 THR O 1 1
3 4133 1 1 20 THR OG1 O 5.598 -8.373 7.727 1.00 . A A . 92 THR OG1 1 1
3 4134 1 1 21 LEU C C -0.767 -7.798 6.309 1.00 . A A . 93 LEU C 1 1
3 4135 1 1 21 LEU CA C 0.237 -7.365 5.233 1.00 . A A . 93 LEU CA 1 1
3 4136 1 1 21 LEU CB C -0.175 -7.950 3.862 1.00 . A A . 93 LEU CB 1 1
3 4137 1 1 21 LEU CD1 C 1.984 -7.698 2.446 1.00 . A A . 93 LEU CD1 1 1
3 4138 1 1 21 LEU CD2 C -0.213 -7.992 1.374 1.00 . A A . 93 LEU CD2 1 1
3 4139 1 1 21 LEU CG C 0.492 -7.387 2.590 1.00 . A A . 93 LEU CG 1 1
3 4140 1 1 21 LEU H H 1.680 -8.843 5.574 1.00 . A A . 93 LEU H 1 1
3 4141 1 1 21 LEU HA H 0.240 -6.282 5.171 1.00 . A A . 93 LEU HA 1 1
3 4142 1 1 21 LEU HB2 H -0.037 -9.032 3.882 1.00 . A A . 93 LEU HB2 1 1
3 4143 1 1 21 LEU HB3 H -1.242 -7.767 3.758 1.00 . A A . 93 LEU HB3 1 1
3 4144 1 1 21 LEU HD11 H 2.162 -8.761 2.608 1.00 . A A . 93 LEU HD11 1 1
3 4145 1 1 21 LEU HD12 H 2.328 -7.421 1.450 1.00 . A A . 93 LEU HD12 1 1
3 4146 1 1 21 LEU HD13 H 2.554 -7.117 3.164 1.00 . A A . 93 LEU HD13 1 1
3 4147 1 1 21 LEU HD21 H -1.283 -7.798 1.435 1.00 . A A . 93 LEU HD21 1 1
3 4148 1 1 21 LEU HD22 H 0.169 -7.537 0.463 1.00 . A A . 93 LEU HD22 1 1
3 4149 1 1 21 LEU HD23 H -0.036 -9.068 1.347 1.00 . A A . 93 LEU HD23 1 1
3 4150 1 1 21 LEU HG H 0.353 -6.308 2.560 1.00 . A A . 93 LEU HG 1 1
3 4151 1 1 21 LEU N N 1.563 -7.838 5.596 1.00 . A A . 93 LEU N 1 1
3 4152 1 1 21 LEU O O -0.961 -8.992 6.542 1.00 . A A . 93 LEU O 1 1
3 4153 1 1 22 ILE C C -3.773 -6.367 7.386 1.00 . A A . 94 ILE C 1 1
3 4154 1 1 22 ILE CA C -2.495 -7.015 7.940 1.00 . A A . 94 ILE CA 1 1
3 4155 1 1 22 ILE CB C -2.098 -6.353 9.287 1.00 . A A . 94 ILE CB 1 1
3 4156 1 1 22 ILE CD1 C -0.219 -8.028 10.013 1.00 . A A . 94 ILE CD1 1 1
3 4157 1 1 22 ILE CG1 C -0.633 -6.576 9.742 1.00 . A A . 94 ILE CG1 1 1
3 4158 1 1 22 ILE CG2 C -3.070 -6.781 10.402 1.00 . A A . 94 ILE CG2 1 1
3 4159 1 1 22 ILE H H -1.224 -5.868 6.695 1.00 . A A . 94 ILE H 1 1
3 4160 1 1 22 ILE HA H -2.675 -8.078 8.104 1.00 . A A . 94 ILE HA 1 1
3 4161 1 1 22 ILE HB H -2.209 -5.275 9.167 1.00 . A A . 94 ILE HB 1 1
3 4162 1 1 22 ILE HD11 H -0.312 -8.624 9.107 1.00 . A A . 94 ILE HD11 1 1
3 4163 1 1 22 ILE HD12 H 0.822 -8.047 10.336 1.00 . A A . 94 ILE HD12 1 1
3 4164 1 1 22 ILE HD13 H -0.833 -8.456 10.805 1.00 . A A . 94 ILE HD13 1 1
3 4165 1 1 22 ILE HG12 H 0.043 -6.159 8.997 1.00 . A A . 94 ILE HG12 1 1
3 4166 1 1 22 ILE HG13 H -0.471 -6.007 10.659 1.00 . A A . 94 ILE HG13 1 1
3 4167 1 1 22 ILE HG21 H -3.103 -7.868 10.488 1.00 . A A . 94 ILE HG21 1 1
3 4168 1 1 22 ILE HG22 H -2.749 -6.360 11.355 1.00 . A A . 94 ILE HG22 1 1
3 4169 1 1 22 ILE HG23 H -4.073 -6.410 10.195 1.00 . A A . 94 ILE HG23 1 1
3 4170 1 1 22 ILE N N -1.435 -6.832 6.938 1.00 . A A . 94 ILE N 1 1
3 4171 1 1 22 ILE O O -3.704 -5.344 6.699 1.00 . A A . 94 ILE O 1 1
3 4172 1 1 23 GLY C C -7.453 -7.148 7.219 1.00 . A A . 95 GLY C 1 1
3 4173 1 1 23 GLY CA C -6.176 -6.331 7.109 1.00 . A A . 95 GLY CA 1 1
3 4174 1 1 23 GLY H H -5.018 -7.755 8.225 1.00 . A A . 95 GLY H 1 1
3 4175 1 1 23 GLY HA2 H -6.361 -5.390 7.624 1.00 . A A . 95 GLY HA2 1 1
3 4176 1 1 23 GLY HA3 H -6.015 -6.100 6.055 1.00 . A A . 95 GLY HA3 1 1
3 4177 1 1 23 GLY N N -4.955 -6.929 7.646 1.00 . A A . 95 GLY N 1 1
3 4178 1 1 23 GLY O O -7.626 -7.990 8.098 1.00 . A A . 95 GLY O 1 1
3 4179 1 1 24 ASP C C -10.326 -7.133 4.814 1.00 . A A . 96 ASP C 1 1
3 4180 1 1 24 ASP CA C -9.738 -7.312 6.229 1.00 . A A . 96 ASP CA 1 1
3 4181 1 1 24 ASP CB C -10.549 -6.489 7.242 1.00 . A A . 96 ASP CB 1 1
3 4182 1 1 24 ASP CG C -12.055 -6.667 7.049 1.00 . A A . 96 ASP CG 1 1
3 4183 1 1 24 ASP H H -8.060 -6.234 5.554 1.00 . A A . 96 ASP H 1 1
3 4184 1 1 24 ASP HA H -9.771 -8.358 6.497 1.00 . A A . 96 ASP HA 1 1
3 4185 1 1 24 ASP HB2 H -10.273 -6.787 8.256 1.00 . A A . 96 ASP HB2 1 1
3 4186 1 1 24 ASP HB3 H -10.312 -5.431 7.131 1.00 . A A . 96 ASP HB3 1 1
3 4187 1 1 24 ASP N N -8.355 -6.855 6.290 1.00 . A A . 96 ASP N 1 1
3 4188 1 1 24 ASP O O -10.045 -6.130 4.153 1.00 . A A . 96 ASP O 1 1
3 4189 1 1 24 ASP OD1 O -12.583 -7.701 7.519 1.00 . A A . 96 ASP OD1 1 1
3 4190 1 1 24 ASP OD2 O -12.674 -5.776 6.414 1.00 . A A . 96 ASP OD2 1 1
3 4191 1 1 25 PHE C C -13.203 -8.890 3.134 1.00 . A A . 97 PHE C 1 1
3 4192 1 1 25 PHE CA C -11.927 -8.004 3.123 1.00 . A A . 97 PHE CA 1 1
3 4193 1 1 25 PHE CB C -11.013 -8.533 1.987 1.00 . A A . 97 PHE CB 1 1
3 4194 1 1 25 PHE CD1 C -10.280 -6.350 0.879 1.00 . A A . 97 PHE CD1 1 1
3 4195 1 1 25 PHE CD2 C -8.636 -8.106 1.272 1.00 . A A . 97 PHE CD2 1 1
3 4196 1 1 25 PHE CE1 C -9.287 -5.586 0.229 1.00 . A A . 97 PHE CE1 1 1
3 4197 1 1 25 PHE CE2 C -7.651 -7.341 0.631 1.00 . A A . 97 PHE CE2 1 1
3 4198 1 1 25 PHE CG C -9.949 -7.616 1.411 1.00 . A A . 97 PHE CG 1 1
3 4199 1 1 25 PHE CZ C -7.979 -6.084 0.101 1.00 . A A . 97 PHE CZ 1 1
3 4200 1 1 25 PHE H H -11.336 -8.892 4.939 1.00 . A A . 97 PHE H 1 1
3 4201 1 1 25 PHE HA H -12.238 -6.962 3.010 1.00 . A A . 97 PHE HA 1 1
3 4202 1 1 25 PHE HB2 H -10.533 -9.444 2.348 1.00 . A A . 97 PHE HB2 1 1
3 4203 1 1 25 PHE HB3 H -11.612 -8.861 1.142 1.00 . A A . 97 PHE HB3 1 1
3 4204 1 1 25 PHE HD1 H -11.296 -5.980 0.934 1.00 . A A . 97 PHE HD1 1 1
3 4205 1 1 25 PHE HD2 H -8.394 -9.094 1.627 1.00 . A A . 97 PHE HD2 1 1
3 4206 1 1 25 PHE HE1 H -9.531 -4.627 -0.203 1.00 . A A . 97 PHE HE1 1 1
3 4207 1 1 25 PHE HE2 H -6.646 -7.724 0.528 1.00 . A A . 97 PHE HE2 1 1
3 4208 1 1 25 PHE HZ H -7.224 -5.512 -0.415 1.00 . A A . 97 PHE HZ 1 1
3 4209 1 1 25 PHE N N -11.173 -8.073 4.373 1.00 . A A . 97 PHE N 1 1
3 4210 1 1 25 PHE O O -13.361 -9.729 4.026 1.00 . A A . 97 PHE O 1 1
3 4211 1 1 26 PRO C C -14.760 -11.097 1.392 1.00 . A A . 98 PRO C 1 1
3 4212 1 1 26 PRO CA C -15.195 -9.713 1.887 1.00 . A A . 98 PRO CA 1 1
3 4213 1 1 26 PRO CB C -16.099 -9.050 0.840 1.00 . A A . 98 PRO CB 1 1
3 4214 1 1 26 PRO CD C -14.124 -7.708 1.147 1.00 . A A . 98 PRO CD 1 1
3 4215 1 1 26 PRO CG C -15.169 -8.091 0.102 1.00 . A A . 98 PRO CG 1 1
3 4216 1 1 26 PRO HA H -15.758 -9.845 2.805 1.00 . A A . 98 PRO HA 1 1
3 4217 1 1 26 PRO HB2 H -16.541 -9.777 0.156 1.00 . A A . 98 PRO HB2 1 1
3 4218 1 1 26 PRO HB3 H -16.893 -8.494 1.332 1.00 . A A . 98 PRO HB3 1 1
3 4219 1 1 26 PRO HD2 H -13.169 -7.550 0.653 1.00 . A A . 98 PRO HD2 1 1
3 4220 1 1 26 PRO HD3 H -14.424 -6.822 1.698 1.00 . A A . 98 PRO HD3 1 1
3 4221 1 1 26 PRO HG2 H -14.682 -8.619 -0.718 1.00 . A A . 98 PRO HG2 1 1
3 4222 1 1 26 PRO HG3 H -15.705 -7.220 -0.276 1.00 . A A . 98 PRO HG3 1 1
3 4223 1 1 26 PRO N N -14.078 -8.791 2.111 1.00 . A A . 98 PRO N 1 1
3 4224 1 1 26 PRO O O -15.461 -12.076 1.655 1.00 . A A . 98 PRO O 1 1
3 4225 1 1 27 ASP C C -11.712 -12.515 -0.273 1.00 . A A . 99 ASP C 1 1
3 4226 1 1 27 ASP CA C -13.220 -12.434 0.002 1.00 . A A . 99 ASP CA 1 1
3 4227 1 1 27 ASP CB C -14.034 -12.649 -1.290 1.00 . A A . 99 ASP CB 1 1
3 4228 1 1 27 ASP CG C -14.085 -11.417 -2.208 1.00 . A A . 99 ASP CG 1 1
3 4229 1 1 27 ASP H H -13.082 -10.383 0.461 1.00 . A A . 99 ASP H 1 1
3 4230 1 1 27 ASP HA H -13.433 -13.269 0.659 1.00 . A A . 99 ASP HA 1 1
3 4231 1 1 27 ASP HB2 H -13.626 -13.490 -1.851 1.00 . A A . 99 ASP HB2 1 1
3 4232 1 1 27 ASP HB3 H -15.045 -12.934 -1.004 1.00 . A A . 99 ASP HB3 1 1
3 4233 1 1 27 ASP N N -13.640 -11.203 0.663 1.00 . A A . 99 ASP N 1 1
3 4234 1 1 27 ASP O O -10.958 -11.540 -0.216 1.00 . A A . 99 ASP O 1 1
3 4235 1 1 27 ASP OD1 O -13.010 -10.867 -2.536 1.00 . A A . 99 ASP OD1 1 1
3 4236 1 1 27 ASP OD2 O -15.201 -11.020 -2.622 1.00 . A A . 99 ASP OD2 1 1
3 4237 1 1 28 GLU C C -9.571 -13.347 -2.368 1.00 . A A . 100 GLU C 1 1
3 4238 1 1 28 GLU CA C -9.948 -14.077 -1.081 1.00 . A A . 100 GLU CA 1 1
3 4239 1 1 28 GLU CB C -9.957 -15.578 -1.381 1.00 . A A . 100 GLU CB 1 1
3 4240 1 1 28 GLU CD C -8.581 -17.691 -1.621 1.00 . A A . 100 GLU CD 1 1
3 4241 1 1 28 GLU CG C -8.547 -16.154 -1.540 1.00 . A A . 100 GLU CG 1 1
3 4242 1 1 28 GLU H H -11.989 -14.469 -0.605 1.00 . A A . 100 GLU H 1 1
3 4243 1 1 28 GLU HA H -9.216 -13.839 -0.311 1.00 . A A . 100 GLU HA 1 1
3 4244 1 1 28 GLU HB2 H -10.475 -16.081 -0.573 1.00 . A A . 100 GLU HB2 1 1
3 4245 1 1 28 GLU HB3 H -10.526 -15.750 -2.296 1.00 . A A . 100 GLU HB3 1 1
3 4246 1 1 28 GLU HG2 H -8.087 -15.749 -2.444 1.00 . A A . 100 GLU HG2 1 1
3 4247 1 1 28 GLU HG3 H -7.949 -15.831 -0.687 1.00 . A A . 100 GLU HG3 1 1
3 4248 1 1 28 GLU N N -11.294 -13.733 -0.608 1.00 . A A . 100 GLU N 1 1
3 4249 1 1 28 GLU O O -8.408 -13.028 -2.611 1.00 . A A . 100 GLU O 1 1
3 4250 1 1 28 GLU OE1 O -8.788 -18.241 -2.731 1.00 . A A . 100 GLU OE1 1 1
3 4251 1 1 28 GLU OE2 O -8.399 -18.363 -0.576 1.00 . A A . 100 GLU OE2 1 1
3 4252 1 1 29 ALA C C -9.855 -11.018 -4.372 1.00 . A A . 101 ALA C 1 1
3 4253 1 1 29 ALA CA C -10.394 -12.456 -4.502 1.00 . A A . 101 ALA CA 1 1
3 4254 1 1 29 ALA CB C -11.699 -12.531 -5.304 1.00 . A A . 101 ALA CB 1 1
3 4255 1 1 29 ALA H H -11.492 -13.334 -2.864 1.00 . A A . 101 ALA H 1 1
3 4256 1 1 29 ALA HA H -9.644 -13.036 -5.031 1.00 . A A . 101 ALA HA 1 1
3 4257 1 1 29 ALA HB1 H -12.479 -11.945 -4.819 1.00 . A A . 101 ALA HB1 1 1
3 4258 1 1 29 ALA HB2 H -11.531 -12.133 -6.305 1.00 . A A . 101 ALA HB2 1 1
3 4259 1 1 29 ALA HB3 H -12.025 -13.568 -5.386 1.00 . A A . 101 ALA HB3 1 1
3 4260 1 1 29 ALA N N -10.573 -13.090 -3.200 1.00 . A A . 101 ALA N 1 1
3 4261 1 1 29 ALA O O -9.072 -10.568 -5.213 1.00 . A A . 101 ALA O 1 1
3 4262 1 1 30 ALA C C -8.179 -9.080 -2.509 1.00 . A A . 102 ALA C 1 1
3 4263 1 1 30 ALA CA C -9.650 -9.009 -2.975 1.00 . A A . 102 ALA CA 1 1
3 4264 1 1 30 ALA CB C -10.555 -8.342 -1.938 1.00 . A A . 102 ALA CB 1 1
3 4265 1 1 30 ALA H H -10.882 -10.732 -2.647 1.00 . A A . 102 ALA H 1 1
3 4266 1 1 30 ALA HA H -9.691 -8.415 -3.881 1.00 . A A . 102 ALA HA 1 1
3 4267 1 1 30 ALA HB1 H -10.540 -8.915 -1.011 1.00 . A A . 102 ALA HB1 1 1
3 4268 1 1 30 ALA HB2 H -10.200 -7.331 -1.751 1.00 . A A . 102 ALA HB2 1 1
3 4269 1 1 30 ALA HB3 H -11.578 -8.292 -2.311 1.00 . A A . 102 ALA HB3 1 1
3 4270 1 1 30 ALA N N -10.201 -10.324 -3.285 1.00 . A A . 102 ALA N 1 1
3 4271 1 1 30 ALA O O -7.344 -8.279 -2.937 1.00 . A A . 102 ALA O 1 1
3 4272 1 1 31 LYS C C -5.565 -10.791 -2.451 1.00 . A A . 103 LYS C 1 1
3 4273 1 1 31 LYS CA C -6.461 -10.406 -1.270 1.00 . A A . 103 LYS CA 1 1
3 4274 1 1 31 LYS CB C -6.517 -11.517 -0.203 1.00 . A A . 103 LYS CB 1 1
3 4275 1 1 31 LYS CD C -4.514 -10.810 1.272 1.00 . A A . 103 LYS CD 1 1
3 4276 1 1 31 LYS CE C -3.500 -9.944 0.518 1.00 . A A . 103 LYS CE 1 1
3 4277 1 1 31 LYS CG C -5.173 -11.920 0.434 1.00 . A A . 103 LYS CG 1 1
3 4278 1 1 31 LYS H H -8.567 -10.729 -1.421 1.00 . A A . 103 LYS H 1 1
3 4279 1 1 31 LYS HA H -6.050 -9.506 -0.823 1.00 . A A . 103 LYS HA 1 1
3 4280 1 1 31 LYS HB2 H -7.193 -11.203 0.596 1.00 . A A . 103 LYS HB2 1 1
3 4281 1 1 31 LYS HB3 H -6.943 -12.416 -0.648 1.00 . A A . 103 LYS HB3 1 1
3 4282 1 1 31 LYS HD2 H -5.298 -10.165 1.662 1.00 . A A . 103 LYS HD2 1 1
3 4283 1 1 31 LYS HD3 H -4.008 -11.268 2.124 1.00 . A A . 103 LYS HD3 1 1
3 4284 1 1 31 LYS HE2 H -3.957 -9.552 -0.394 1.00 . A A . 103 LYS HE2 1 1
3 4285 1 1 31 LYS HE3 H -3.240 -9.093 1.157 1.00 . A A . 103 LYS HE3 1 1
3 4286 1 1 31 LYS HG2 H -5.379 -12.757 1.104 1.00 . A A . 103 LYS HG2 1 1
3 4287 1 1 31 LYS HG3 H -4.488 -12.283 -0.332 1.00 . A A . 103 LYS HG3 1 1
3 4288 1 1 31 LYS HZ1 H -2.464 -11.502 -0.382 1.00 . A A . 103 LYS HZ1 1 1
3 4289 1 1 31 LYS HZ2 H -1.593 -10.111 -0.281 1.00 . A A . 103 LYS HZ2 1 1
3 4290 1 1 31 LYS HZ3 H -1.814 -11.029 1.050 1.00 . A A . 103 LYS HZ3 1 1
3 4291 1 1 31 LYS N N -7.833 -10.095 -1.702 1.00 . A A . 103 LYS N 1 1
3 4292 1 1 31 LYS NZ N -2.265 -10.696 0.193 1.00 . A A . 103 LYS NZ 1 1
3 4293 1 1 31 LYS O O -4.414 -10.356 -2.521 1.00 . A A . 103 LYS O 1 1
3 4294 1 1 32 ALA C C -5.033 -10.789 -5.516 1.00 . A A . 104 ALA C 1 1
3 4295 1 1 32 ALA CA C -5.431 -11.975 -4.624 1.00 . A A . 104 ALA CA 1 1
3 4296 1 1 32 ALA CB C -6.331 -12.969 -5.369 1.00 . A A . 104 ALA CB 1 1
3 4297 1 1 32 ALA H H -7.048 -11.881 -3.248 1.00 . A A . 104 ALA H 1 1
3 4298 1 1 32 ALA HA H -4.522 -12.498 -4.339 1.00 . A A . 104 ALA HA 1 1
3 4299 1 1 32 ALA HB1 H -7.251 -12.481 -5.688 1.00 . A A . 104 ALA HB1 1 1
3 4300 1 1 32 ALA HB2 H -5.808 -13.345 -6.249 1.00 . A A . 104 ALA HB2 1 1
3 4301 1 1 32 ALA HB3 H -6.573 -13.810 -4.719 1.00 . A A . 104 ALA HB3 1 1
3 4302 1 1 32 ALA N N -6.106 -11.549 -3.403 1.00 . A A . 104 ALA N 1 1
3 4303 1 1 32 ALA O O -3.937 -10.772 -6.079 1.00 . A A . 104 ALA O 1 1
3 4304 1 1 33 ALA C C -4.432 -7.728 -5.669 1.00 . A A . 105 ALA C 1 1
3 4305 1 1 33 ALA CA C -5.560 -8.537 -6.331 1.00 . A A . 105 ALA CA 1 1
3 4306 1 1 33 ALA CB C -6.835 -7.703 -6.493 1.00 . A A . 105 ALA CB 1 1
3 4307 1 1 33 ALA H H -6.768 -9.816 -5.130 1.00 . A A . 105 ALA H 1 1
3 4308 1 1 33 ALA HA H -5.201 -8.836 -7.308 1.00 . A A . 105 ALA HA 1 1
3 4309 1 1 33 ALA HB1 H -7.215 -7.396 -5.517 1.00 . A A . 105 ALA HB1 1 1
3 4310 1 1 33 ALA HB2 H -6.615 -6.814 -7.084 1.00 . A A . 105 ALA HB2 1 1
3 4311 1 1 33 ALA HB3 H -7.598 -8.288 -7.009 1.00 . A A . 105 ALA HB3 1 1
3 4312 1 1 33 ALA N N -5.876 -9.756 -5.596 1.00 . A A . 105 ALA N 1 1
3 4313 1 1 33 ALA O O -3.545 -7.223 -6.360 1.00 . A A . 105 ALA O 1 1
3 4314 1 1 34 LEU C C -2.042 -7.652 -3.657 1.00 . A A . 106 LEU C 1 1
3 4315 1 1 34 LEU CA C -3.410 -6.956 -3.564 1.00 . A A . 106 LEU CA 1 1
3 4316 1 1 34 LEU CB C -3.980 -6.815 -2.139 1.00 . A A . 106 LEU CB 1 1
3 4317 1 1 34 LEU CD1 C -2.285 -5.058 -1.344 1.00 . A A . 106 LEU CD1 1 1
3 4318 1 1 34 LEU CD2 C -3.681 -6.280 0.284 1.00 . A A . 106 LEU CD2 1 1
3 4319 1 1 34 LEU CG C -2.973 -6.396 -1.067 1.00 . A A . 106 LEU CG 1 1
3 4320 1 1 34 LEU H H -5.126 -8.143 -3.799 1.00 . A A . 106 LEU H 1 1
3 4321 1 1 34 LEU HA H -3.291 -5.964 -3.985 1.00 . A A . 106 LEU HA 1 1
3 4322 1 1 34 LEU HB2 H -4.796 -6.095 -2.162 1.00 . A A . 106 LEU HB2 1 1
3 4323 1 1 34 LEU HB3 H -4.398 -7.774 -1.832 1.00 . A A . 106 LEU HB3 1 1
3 4324 1 1 34 LEU HD11 H -3.023 -4.258 -1.343 1.00 . A A . 106 LEU HD11 1 1
3 4325 1 1 34 LEU HD12 H -1.545 -4.863 -0.572 1.00 . A A . 106 LEU HD12 1 1
3 4326 1 1 34 LEU HD13 H -1.777 -5.071 -2.304 1.00 . A A . 106 LEU HD13 1 1
3 4327 1 1 34 LEU HD21 H -4.192 -7.210 0.527 1.00 . A A . 106 LEU HD21 1 1
3 4328 1 1 34 LEU HD22 H -2.955 -6.059 1.066 1.00 . A A . 106 LEU HD22 1 1
3 4329 1 1 34 LEU HD23 H -4.417 -5.478 0.245 1.00 . A A . 106 LEU HD23 1 1
3 4330 1 1 34 LEU HG H -2.235 -7.191 -1.016 1.00 . A A . 106 LEU HG 1 1
3 4331 1 1 34 LEU N N -4.420 -7.659 -4.335 1.00 . A A . 106 LEU N 1 1
3 4332 1 1 34 LEU O O -1.021 -6.985 -3.834 1.00 . A A . 106 LEU O 1 1
3 4333 1 1 35 MET C C -0.267 -9.678 -5.274 1.00 . A A . 107 MET C 1 1
3 4334 1 1 35 MET CA C -0.753 -9.725 -3.822 1.00 . A A . 107 MET CA 1 1
3 4335 1 1 35 MET CB C -0.840 -11.159 -3.285 1.00 . A A . 107 MET CB 1 1
3 4336 1 1 35 MET CE C -0.519 -14.485 -3.584 1.00 . A A . 107 MET CE 1 1
3 4337 1 1 35 MET CG C -1.837 -12.060 -4.008 1.00 . A A . 107 MET CG 1 1
3 4338 1 1 35 MET H H -2.861 -9.513 -3.551 1.00 . A A . 107 MET H 1 1
3 4339 1 1 35 MET HA H -0.004 -9.221 -3.220 1.00 . A A . 107 MET HA 1 1
3 4340 1 1 35 MET HB2 H 0.138 -11.612 -3.368 1.00 . A A . 107 MET HB2 1 1
3 4341 1 1 35 MET HB3 H -1.105 -11.120 -2.232 1.00 . A A . 107 MET HB3 1 1
3 4342 1 1 35 MET HE1 H 0.289 -13.953 -3.081 1.00 . A A . 107 MET HE1 1 1
3 4343 1 1 35 MET HE2 H -0.546 -15.514 -3.222 1.00 . A A . 107 MET HE2 1 1
3 4344 1 1 35 MET HE3 H -0.336 -14.491 -4.659 1.00 . A A . 107 MET HE3 1 1
3 4345 1 1 35 MET HG2 H -2.781 -11.534 -4.015 1.00 . A A . 107 MET HG2 1 1
3 4346 1 1 35 MET HG3 H -1.519 -12.208 -5.041 1.00 . A A . 107 MET HG3 1 1
3 4347 1 1 35 MET N N -2.001 -8.990 -3.630 1.00 . A A . 107 MET N 1 1
3 4348 1 1 35 MET O O 0.934 -9.591 -5.507 1.00 . A A . 107 MET O 1 1
3 4349 1 1 35 MET SD S -2.108 -13.679 -3.234 1.00 . A A . 107 MET SD 1 1
3 4350 1 1 36 THR C C -0.169 -8.155 -7.952 1.00 . A A . 108 THR C 1 1
3 4351 1 1 36 THR CA C -0.832 -9.507 -7.680 1.00 . A A . 108 THR CA 1 1
3 4352 1 1 36 THR CB C -2.064 -9.694 -8.586 1.00 . A A . 108 THR CB 1 1
3 4353 1 1 36 THR CG2 C -1.740 -9.579 -10.076 1.00 . A A . 108 THR CG2 1 1
3 4354 1 1 36 THR H H -2.150 -9.718 -6.007 1.00 . A A . 108 THR H 1 1
3 4355 1 1 36 THR HA H -0.119 -10.288 -7.929 1.00 . A A . 108 THR HA 1 1
3 4356 1 1 36 THR HB H -2.822 -8.952 -8.332 1.00 . A A . 108 THR HB 1 1
3 4357 1 1 36 THR HG1 H -3.075 -10.982 -7.551 1.00 . A A . 108 THR HG1 1 1
3 4358 1 1 36 THR HG21 H -0.934 -10.266 -10.339 1.00 . A A . 108 THR HG21 1 1
3 4359 1 1 36 THR HG22 H -2.626 -9.821 -10.664 1.00 . A A . 108 THR HG22 1 1
3 4360 1 1 36 THR HG23 H -1.439 -8.560 -10.319 1.00 . A A . 108 THR HG23 1 1
3 4361 1 1 36 THR N N -1.176 -9.653 -6.256 1.00 . A A . 108 THR N 1 1
3 4362 1 1 36 THR O O 0.845 -8.089 -8.648 1.00 . A A . 108 THR O 1 1
3 4363 1 1 36 THR OG1 O -2.604 -10.985 -8.406 1.00 . A A . 108 THR OG1 1 1
3 4364 1 1 37 ALA C C 1.275 -5.582 -6.930 1.00 . A A . 109 ALA C 1 1
3 4365 1 1 37 ALA CA C -0.153 -5.736 -7.483 1.00 . A A . 109 ALA CA 1 1
3 4366 1 1 37 ALA CB C -1.142 -4.801 -6.782 1.00 . A A . 109 ALA CB 1 1
3 4367 1 1 37 ALA H H -1.524 -7.176 -6.793 1.00 . A A . 109 ALA H 1 1
3 4368 1 1 37 ALA HA H -0.117 -5.511 -8.546 1.00 . A A . 109 ALA HA 1 1
3 4369 1 1 37 ALA HB1 H -1.172 -5.014 -5.712 1.00 . A A . 109 ALA HB1 1 1
3 4370 1 1 37 ALA HB2 H -0.856 -3.766 -6.926 1.00 . A A . 109 ALA HB2 1 1
3 4371 1 1 37 ALA HB3 H -2.135 -4.956 -7.202 1.00 . A A . 109 ALA HB3 1 1
3 4372 1 1 37 ALA N N -0.682 -7.083 -7.345 1.00 . A A . 109 ALA N 1 1
3 4373 1 1 37 ALA O O 2.090 -4.863 -7.508 1.00 . A A . 109 ALA O 1 1
3 4374 1 1 38 LEU C C 3.832 -7.318 -6.217 1.00 . A A . 110 LEU C 1 1
3 4375 1 1 38 LEU CA C 2.956 -6.419 -5.329 1.00 . A A . 110 LEU CA 1 1
3 4376 1 1 38 LEU CB C 2.853 -6.984 -3.900 1.00 . A A . 110 LEU CB 1 1
3 4377 1 1 38 LEU CD1 C 1.956 -6.672 -1.573 1.00 . A A . 110 LEU CD1 1 1
3 4378 1 1 38 LEU CD2 C 3.513 -4.983 -2.483 1.00 . A A . 110 LEU CD2 1 1
3 4379 1 1 38 LEU CG C 2.388 -5.955 -2.851 1.00 . A A . 110 LEU CG 1 1
3 4380 1 1 38 LEU H H 0.888 -6.834 -5.382 1.00 . A A . 110 LEU H 1 1
3 4381 1 1 38 LEU HA H 3.411 -5.436 -5.313 1.00 . A A . 110 LEU HA 1 1
3 4382 1 1 38 LEU HB2 H 2.162 -7.828 -3.904 1.00 . A A . 110 LEU HB2 1 1
3 4383 1 1 38 LEU HB3 H 3.822 -7.371 -3.606 1.00 . A A . 110 LEU HB3 1 1
3 4384 1 1 38 LEU HD11 H 2.784 -7.253 -1.167 1.00 . A A . 110 LEU HD11 1 1
3 4385 1 1 38 LEU HD12 H 1.630 -5.940 -0.834 1.00 . A A . 110 LEU HD12 1 1
3 4386 1 1 38 LEU HD13 H 1.122 -7.337 -1.797 1.00 . A A . 110 LEU HD13 1 1
3 4387 1 1 38 LEU HD21 H 3.827 -4.424 -3.361 1.00 . A A . 110 LEU HD21 1 1
3 4388 1 1 38 LEU HD22 H 3.152 -4.278 -1.735 1.00 . A A . 110 LEU HD22 1 1
3 4389 1 1 38 LEU HD23 H 4.365 -5.529 -2.078 1.00 . A A . 110 LEU HD23 1 1
3 4390 1 1 38 LEU HG H 1.536 -5.391 -3.233 1.00 . A A . 110 LEU HG 1 1
3 4391 1 1 38 LEU N N 1.601 -6.298 -5.850 1.00 . A A . 110 LEU N 1 1
3 4392 1 1 38 LEU O O 4.968 -6.967 -6.532 1.00 . A A . 110 LEU O 1 1
3 4393 1 1 39 ASN C C 4.482 -9.017 -8.794 1.00 . A A . 111 ASN C 1 1
3 4394 1 1 39 ASN CA C 3.996 -9.500 -7.419 1.00 . A A . 111 ASN CA 1 1
3 4395 1 1 39 ASN CB C 3.071 -10.721 -7.555 1.00 . A A . 111 ASN CB 1 1
3 4396 1 1 39 ASN CG C 3.748 -11.903 -8.228 1.00 . A A . 111 ASN CG 1 1
3 4397 1 1 39 ASN H H 2.316 -8.600 -6.462 1.00 . A A . 111 ASN H 1 1
3 4398 1 1 39 ASN HA H 4.867 -9.797 -6.841 1.00 . A A . 111 ASN HA 1 1
3 4399 1 1 39 ASN HB2 H 2.743 -11.031 -6.566 1.00 . A A . 111 ASN HB2 1 1
3 4400 1 1 39 ASN HB3 H 2.194 -10.449 -8.141 1.00 . A A . 111 ASN HB3 1 1
3 4401 1 1 39 ASN HD21 H 4.718 -12.434 -6.534 1.00 . A A . 111 ASN HD21 1 1
3 4402 1 1 39 ASN HD22 H 5.016 -13.428 -7.952 1.00 . A A . 111 ASN HD22 1 1
3 4403 1 1 39 ASN N N 3.293 -8.453 -6.666 1.00 . A A . 111 ASN N 1 1
3 4404 1 1 39 ASN ND2 N 4.566 -12.640 -7.509 1.00 . A A . 111 ASN ND2 1 1
3 4405 1 1 39 ASN O O 5.483 -9.509 -9.317 1.00 . A A . 111 ASN O 1 1
3 4406 1 1 39 ASN OD1 O 3.547 -12.182 -9.402 1.00 . A A . 111 ASN OD1 1 1
3 4407 1 1 40 GLY C C 5.592 -6.781 -10.585 1.00 . A A . 112 GLY C 1 1
3 4408 1 1 40 GLY CA C 4.147 -7.268 -10.541 1.00 . A A . 112 GLY CA 1 1
3 4409 1 1 40 GLY H H 2.991 -7.690 -8.814 1.00 . A A . 112 GLY H 1 1
3 4410 1 1 40 GLY HA2 H 3.928 -7.861 -11.429 1.00 . A A . 112 GLY HA2 1 1
3 4411 1 1 40 GLY HA3 H 3.542 -6.369 -10.534 1.00 . A A . 112 GLY HA3 1 1
3 4412 1 1 40 GLY N N 3.797 -8.009 -9.334 1.00 . A A . 112 GLY N 1 1
3 4413 1 1 40 GLY O O 6.206 -6.775 -11.654 1.00 . A A . 112 GLY O 1 1
3 4414 1 1 41 LEU C C 8.262 -6.460 -8.078 1.00 . A A . 113 LEU C 1 1
3 4415 1 1 41 LEU CA C 7.478 -5.865 -9.272 1.00 . A A . 113 LEU CA 1 1
3 4416 1 1 41 LEU CB C 7.363 -4.328 -9.224 1.00 . A A . 113 LEU CB 1 1
3 4417 1 1 41 LEU CD1 C 9.790 -3.938 -10.067 1.00 . A A . 113 LEU CD1 1 1
3 4418 1 1 41 LEU CD2 C 7.893 -3.687 -11.626 1.00 . A A . 113 LEU CD2 1 1
3 4419 1 1 41 LEU CG C 8.312 -3.549 -10.161 1.00 . A A . 113 LEU CG 1 1
3 4420 1 1 41 LEU H H 5.548 -6.398 -8.596 1.00 . A A . 113 LEU H 1 1
3 4421 1 1 41 LEU HA H 8.019 -6.161 -10.157 1.00 . A A . 113 LEU HA 1 1
3 4422 1 1 41 LEU HB2 H 6.348 -4.022 -9.481 1.00 . A A . 113 LEU HB2 1 1
3 4423 1 1 41 LEU HB3 H 7.500 -4.020 -8.191 1.00 . A A . 113 LEU HB3 1 1
3 4424 1 1 41 LEU HD11 H 9.944 -4.957 -10.424 1.00 . A A . 113 LEU HD11 1 1
3 4425 1 1 41 LEU HD12 H 10.386 -3.257 -10.674 1.00 . A A . 113 LEU HD12 1 1
3 4426 1 1 41 LEU HD13 H 10.127 -3.870 -9.035 1.00 . A A . 113 LEU HD13 1 1
3 4427 1 1 41 LEU HD21 H 6.851 -3.388 -11.739 1.00 . A A . 113 LEU HD21 1 1
3 4428 1 1 41 LEU HD22 H 8.510 -3.037 -12.247 1.00 . A A . 113 LEU HD22 1 1
3 4429 1 1 41 LEU HD23 H 8.008 -4.717 -11.962 1.00 . A A . 113 LEU HD23 1 1
3 4430 1 1 41 LEU HG H 8.228 -2.496 -9.901 1.00 . A A . 113 LEU HG 1 1
3 4431 1 1 41 LEU N N 6.134 -6.407 -9.420 1.00 . A A . 113 LEU N 1 1
3 4432 1 1 41 LEU O O 9.361 -6.004 -7.758 1.00 . A A . 113 LEU O 1 1
3 4433 1 1 42 LEU C C 9.724 -8.807 -6.821 1.00 . A A . 114 LEU C 1 1
3 4434 1 1 42 LEU CA C 8.379 -8.227 -6.336 1.00 . A A . 114 LEU CA 1 1
3 4435 1 1 42 LEU CB C 7.414 -9.291 -5.774 1.00 . A A . 114 LEU CB 1 1
3 4436 1 1 42 LEU CD1 C 6.729 -10.424 -3.625 1.00 . A A . 114 LEU CD1 1 1
3 4437 1 1 42 LEU CD2 C 8.705 -11.282 -4.814 1.00 . A A . 114 LEU CD2 1 1
3 4438 1 1 42 LEU CG C 7.915 -10.009 -4.502 1.00 . A A . 114 LEU CG 1 1
3 4439 1 1 42 LEU H H 6.776 -7.756 -7.691 1.00 . A A . 114 LEU H 1 1
3 4440 1 1 42 LEU HA H 8.585 -7.514 -5.538 1.00 . A A . 114 LEU HA 1 1
3 4441 1 1 42 LEU HB2 H 6.491 -8.774 -5.516 1.00 . A A . 114 LEU HB2 1 1
3 4442 1 1 42 LEU HB3 H 7.183 -10.027 -6.546 1.00 . A A . 114 LEU HB3 1 1
3 4443 1 1 42 LEU HD11 H 6.071 -11.098 -4.174 1.00 . A A . 114 LEU HD11 1 1
3 4444 1 1 42 LEU HD12 H 7.093 -10.925 -2.727 1.00 . A A . 114 LEU HD12 1 1
3 4445 1 1 42 LEU HD13 H 6.168 -9.539 -3.322 1.00 . A A . 114 LEU HD13 1 1
3 4446 1 1 42 LEU HD21 H 9.575 -11.054 -5.423 1.00 . A A . 114 LEU HD21 1 1
3 4447 1 1 42 LEU HD22 H 9.048 -11.736 -3.884 1.00 . A A . 114 LEU HD22 1 1
3 4448 1 1 42 LEU HD23 H 8.075 -11.995 -5.348 1.00 . A A . 114 LEU HD23 1 1
3 4449 1 1 42 LEU HG H 8.539 -9.327 -3.926 1.00 . A A . 114 LEU HG 1 1
3 4450 1 1 42 LEU N N 7.710 -7.484 -7.416 1.00 . A A . 114 LEU N 1 1
3 4451 1 1 42 LEU O O 9.783 -9.510 -7.834 1.00 . A A . 114 LEU O 1 1
3 4452 1 1 43 ALA C C 12.591 -10.202 -5.892 1.00 . A A . 115 ALA C 1 1
3 4453 1 1 43 ALA CA C 12.173 -8.833 -6.468 1.00 . A A . 115 ALA CA 1 1
3 4454 1 1 43 ALA CB C 13.089 -7.698 -5.985 1.00 . A A . 115 ALA CB 1 1
3 4455 1 1 43 ALA H H 10.701 -7.989 -5.252 1.00 . A A . 115 ALA H 1 1
3 4456 1 1 43 ALA HA H 12.216 -8.863 -7.551 1.00 . A A . 115 ALA HA 1 1
3 4457 1 1 43 ALA HB1 H 13.031 -7.598 -4.901 1.00 . A A . 115 ALA HB1 1 1
3 4458 1 1 43 ALA HB2 H 14.122 -7.906 -6.263 1.00 . A A . 115 ALA HB2 1 1
3 4459 1 1 43 ALA HB3 H 12.784 -6.758 -6.447 1.00 . A A . 115 ALA HB3 1 1
3 4460 1 1 43 ALA N N 10.807 -8.498 -6.103 1.00 . A A . 115 ALA N 1 1
3 4461 1 1 43 ALA O O 12.125 -10.584 -4.810 1.00 . A A . 115 ALA O 1 1
3 4462 1 1 44 PRO C C 14.642 -12.318 -4.854 1.00 . A A . 116 PRO C 1 1
3 4463 1 1 44 PRO CA C 13.873 -12.298 -6.180 1.00 . A A . 116 PRO CA 1 1
3 4464 1 1 44 PRO CB C 14.672 -12.862 -7.361 1.00 . A A . 116 PRO CB 1 1
3 4465 1 1 44 PRO CD C 14.109 -10.588 -7.834 1.00 . A A . 116 PRO CD 1 1
3 4466 1 1 44 PRO CG C 15.224 -11.612 -8.048 1.00 . A A . 116 PRO CG 1 1
3 4467 1 1 44 PRO HA H 12.969 -12.892 -6.038 1.00 . A A . 116 PRO HA 1 1
3 4468 1 1 44 PRO HB2 H 15.466 -13.536 -7.039 1.00 . A A . 116 PRO HB2 1 1
3 4469 1 1 44 PRO HB3 H 13.993 -13.378 -8.042 1.00 . A A . 116 PRO HB3 1 1
3 4470 1 1 44 PRO HD2 H 14.513 -9.575 -7.793 1.00 . A A . 116 PRO HD2 1 1
3 4471 1 1 44 PRO HD3 H 13.380 -10.669 -8.641 1.00 . A A . 116 PRO HD3 1 1
3 4472 1 1 44 PRO HG2 H 16.130 -11.280 -7.541 1.00 . A A . 116 PRO HG2 1 1
3 4473 1 1 44 PRO HG3 H 15.418 -11.783 -9.109 1.00 . A A . 116 PRO HG3 1 1
3 4474 1 1 44 PRO N N 13.478 -10.949 -6.575 1.00 . A A . 116 PRO N 1 1
3 4475 1 1 44 PRO O O 15.828 -11.988 -4.775 1.00 . A A . 116 PRO O 1 1
3 4476 1 1 45 GLY C C 13.534 -12.082 -1.406 1.00 . A A . 117 GLY C 1 1
3 4477 1 1 45 GLY CA C 14.386 -12.845 -2.426 1.00 . A A . 117 GLY CA 1 1
3 4478 1 1 45 GLY H H 12.950 -12.920 -3.976 1.00 . A A . 117 GLY H 1 1
3 4479 1 1 45 GLY HA2 H 14.329 -13.902 -2.181 1.00 . A A . 117 GLY HA2 1 1
3 4480 1 1 45 GLY HA3 H 15.419 -12.510 -2.333 1.00 . A A . 117 GLY HA3 1 1
3 4481 1 1 45 GLY N N 13.920 -12.706 -3.804 1.00 . A A . 117 GLY N 1 1
3 4482 1 1 45 GLY O O 13.699 -12.290 -0.203 1.00 . A A . 117 GLY O 1 1
3 4483 1 1 46 VAL C C 10.642 -11.405 -0.379 1.00 . A A . 118 VAL C 1 1
3 4484 1 1 46 VAL CA C 11.695 -10.470 -0.993 1.00 . A A . 118 VAL CA 1 1
3 4485 1 1 46 VAL CB C 11.027 -9.295 -1.739 1.00 . A A . 118 VAL CB 1 1
3 4486 1 1 46 VAL CG1 C 10.046 -8.523 -0.844 1.00 . A A . 118 VAL CG1 1 1
3 4487 1 1 46 VAL CG2 C 12.078 -8.288 -2.220 1.00 . A A . 118 VAL CG2 1 1
3 4488 1 1 46 VAL H H 12.536 -11.085 -2.864 1.00 . A A . 118 VAL H 1 1
3 4489 1 1 46 VAL HA H 12.298 -10.047 -0.197 1.00 . A A . 118 VAL HA 1 1
3 4490 1 1 46 VAL HB H 10.487 -9.676 -2.604 1.00 . A A . 118 VAL HB 1 1
3 4491 1 1 46 VAL HG11 H 10.549 -8.173 0.058 1.00 . A A . 118 VAL HG11 1 1
3 4492 1 1 46 VAL HG12 H 9.645 -7.666 -1.385 1.00 . A A . 118 VAL HG12 1 1
3 4493 1 1 46 VAL HG13 H 9.206 -9.160 -0.561 1.00 . A A . 118 VAL HG13 1 1
3 4494 1 1 46 VAL HG21 H 12.793 -8.775 -2.882 1.00 . A A . 118 VAL HG21 1 1
3 4495 1 1 46 VAL HG22 H 11.592 -7.481 -2.770 1.00 . A A . 118 VAL HG22 1 1
3 4496 1 1 46 VAL HG23 H 12.618 -7.868 -1.373 1.00 . A A . 118 VAL HG23 1 1
3 4497 1 1 46 VAL N N 12.614 -11.220 -1.861 1.00 . A A . 118 VAL N 1 1
3 4498 1 1 46 VAL O O 9.762 -11.919 -1.076 1.00 . A A . 118 VAL O 1 1
3 4499 1 1 47 ASN C C 8.422 -11.704 1.860 1.00 . A A . 119 ASN C 1 1
3 4500 1 1 47 ASN CA C 9.786 -12.415 1.723 1.00 . A A . 119 ASN CA 1 1
3 4501 1 1 47 ASN CB C 10.426 -12.655 3.103 1.00 . A A . 119 ASN CB 1 1
3 4502 1 1 47 ASN CG C 9.692 -13.680 3.952 1.00 . A A . 119 ASN CG 1 1
3 4503 1 1 47 ASN H H 11.503 -11.211 1.430 1.00 . A A . 119 ASN H 1 1
3 4504 1 1 47 ASN HA H 9.643 -13.371 1.224 1.00 . A A . 119 ASN HA 1 1
3 4505 1 1 47 ASN HB2 H 11.456 -12.982 2.984 1.00 . A A . 119 ASN HB2 1 1
3 4506 1 1 47 ASN HB3 H 10.454 -11.713 3.644 1.00 . A A . 119 ASN HB3 1 1
3 4507 1 1 47 ASN HD21 H 10.289 -12.801 5.666 1.00 . A A . 119 ASN HD21 1 1
3 4508 1 1 47 ASN HD22 H 9.269 -14.224 5.829 1.00 . A A . 119 ASN HD22 1 1
3 4509 1 1 47 ASN N N 10.736 -11.640 0.930 1.00 . A A . 119 ASN N 1 1
3 4510 1 1 47 ASN ND2 N 9.749 -13.547 5.257 1.00 . A A . 119 ASN ND2 1 1
3 4511 1 1 47 ASN O O 8.361 -10.472 1.871 1.00 . A A . 119 ASN O 1 1
3 4512 1 1 47 ASN OD1 O 9.053 -14.600 3.460 1.00 . A A . 119 ASN OD1 1 1
3 4513 1 1 48 VAL C C 5.220 -12.673 3.333 1.00 . A A . 120 VAL C 1 1
3 4514 1 1 48 VAL CA C 5.969 -11.957 2.201 1.00 . A A . 120 VAL CA 1 1
3 4515 1 1 48 VAL CB C 5.233 -12.042 0.851 1.00 . A A . 120 VAL CB 1 1
3 4516 1 1 48 VAL CG1 C 4.934 -13.469 0.374 1.00 . A A . 120 VAL CG1 1 1
3 4517 1 1 48 VAL CG2 C 3.931 -11.235 0.857 1.00 . A A . 120 VAL CG2 1 1
3 4518 1 1 48 VAL H H 7.449 -13.467 2.006 1.00 . A A . 120 VAL H 1 1
3 4519 1 1 48 VAL HA H 6.024 -10.903 2.464 1.00 . A A . 120 VAL HA 1 1
3 4520 1 1 48 VAL HB H 5.901 -11.598 0.115 1.00 . A A . 120 VAL HB 1 1
3 4521 1 1 48 VAL HG11 H 4.209 -13.949 1.031 1.00 . A A . 120 VAL HG11 1 1
3 4522 1 1 48 VAL HG12 H 4.524 -13.437 -0.637 1.00 . A A . 120 VAL HG12 1 1
3 4523 1 1 48 VAL HG13 H 5.849 -14.059 0.354 1.00 . A A . 120 VAL HG13 1 1
3 4524 1 1 48 VAL HG21 H 4.129 -10.212 1.172 1.00 . A A . 120 VAL HG21 1 1
3 4525 1 1 48 VAL HG22 H 3.508 -11.213 -0.147 1.00 . A A . 120 VAL HG22 1 1
3 4526 1 1 48 VAL HG23 H 3.206 -11.685 1.537 1.00 . A A . 120 VAL HG23 1 1
3 4527 1 1 48 VAL N N 7.339 -12.466 2.039 1.00 . A A . 120 VAL N 1 1
3 4528 1 1 48 VAL O O 5.326 -13.892 3.495 1.00 . A A . 120 VAL O 1 1
3 4529 1 1 49 ILE C C 2.292 -11.757 5.237 1.00 . A A . 121 ILE C 1 1
3 4530 1 1 49 ILE CA C 3.701 -12.361 5.305 1.00 . A A . 121 ILE CA 1 1
3 4531 1 1 49 ILE CB C 4.433 -11.964 6.615 1.00 . A A . 121 ILE CB 1 1
3 4532 1 1 49 ILE CD1 C 6.725 -12.153 7.804 1.00 . A A . 121 ILE CD1 1 1
3 4533 1 1 49 ILE CG1 C 5.774 -12.724 6.745 1.00 . A A . 121 ILE CG1 1 1
3 4534 1 1 49 ILE CG2 C 3.572 -12.241 7.866 1.00 . A A . 121 ILE CG2 1 1
3 4535 1 1 49 ILE H H 4.485 -10.907 3.959 1.00 . A A . 121 ILE H 1 1
3 4536 1 1 49 ILE HA H 3.604 -13.446 5.281 1.00 . A A . 121 ILE HA 1 1
3 4537 1 1 49 ILE HB H 4.643 -10.896 6.578 1.00 . A A . 121 ILE HB 1 1
3 4538 1 1 49 ILE HD11 H 6.314 -12.287 8.805 1.00 . A A . 121 ILE HD11 1 1
3 4539 1 1 49 ILE HD12 H 7.679 -12.678 7.750 1.00 . A A . 121 ILE HD12 1 1
3 4540 1 1 49 ILE HD13 H 6.895 -11.093 7.617 1.00 . A A . 121 ILE HD13 1 1
3 4541 1 1 49 ILE HG12 H 5.579 -13.775 6.967 1.00 . A A . 121 ILE HG12 1 1
3 4542 1 1 49 ILE HG13 H 6.299 -12.684 5.796 1.00 . A A . 121 ILE HG13 1 1
3 4543 1 1 49 ILE HG21 H 3.325 -13.301 7.927 1.00 . A A . 121 ILE HG21 1 1
3 4544 1 1 49 ILE HG22 H 4.106 -11.947 8.768 1.00 . A A . 121 ILE HG22 1 1
3 4545 1 1 49 ILE HG23 H 2.652 -11.659 7.840 1.00 . A A . 121 ILE HG23 1 1
3 4546 1 1 49 ILE N N 4.470 -11.906 4.131 1.00 . A A . 121 ILE N 1 1
3 4547 1 1 49 ILE O O 2.119 -10.588 4.894 1.00 . A A . 121 ILE O 1 1
3 4548 1 1 50 ASP C C -0.953 -12.557 6.715 1.00 . A A . 122 ASP C 1 1
3 4549 1 1 50 ASP CA C -0.139 -12.235 5.449 1.00 . A A . 122 ASP CA 1 1
3 4550 1 1 50 ASP CB C -0.695 -13.061 4.283 1.00 . A A . 122 ASP CB 1 1
3 4551 1 1 50 ASP CG C -0.282 -12.513 2.913 1.00 . A A . 122 ASP CG 1 1
3 4552 1 1 50 ASP H H 1.510 -13.490 5.889 1.00 . A A . 122 ASP H 1 1
3 4553 1 1 50 ASP HA H -0.272 -11.176 5.217 1.00 . A A . 122 ASP HA 1 1
3 4554 1 1 50 ASP HB2 H -0.379 -14.101 4.383 1.00 . A A . 122 ASP HB2 1 1
3 4555 1 1 50 ASP HB3 H -1.781 -13.051 4.347 1.00 . A A . 122 ASP HB3 1 1
3 4556 1 1 50 ASP N N 1.285 -12.551 5.600 1.00 . A A . 122 ASP N 1 1
3 4557 1 1 50 ASP O O -0.838 -13.648 7.284 1.00 . A A . 122 ASP O 1 1
3 4558 1 1 50 ASP OD1 O -0.945 -11.564 2.435 1.00 . A A . 122 ASP OD1 1 1
3 4559 1 1 50 ASP OD2 O 0.658 -13.063 2.293 1.00 . A A . 122 ASP OD2 1 1
3 4560 1 1 51 GLN C C -4.116 -11.085 7.989 1.00 . A A . 123 GLN C 1 1
3 4561 1 1 51 GLN CA C -2.727 -11.721 8.260 1.00 . A A . 123 GLN CA 1 1
3 4562 1 1 51 GLN CB C -2.016 -11.129 9.491 1.00 . A A . 123 GLN CB 1 1
3 4563 1 1 51 GLN CD C -1.828 -11.152 12.020 1.00 . A A . 123 GLN CD 1 1
3 4564 1 1 51 GLN CG C -2.501 -11.769 10.796 1.00 . A A . 123 GLN CG 1 1
3 4565 1 1 51 GLN H H -1.730 -10.704 6.718 1.00 . A A . 123 GLN H 1 1
3 4566 1 1 51 GLN HA H -2.893 -12.778 8.419 1.00 . A A . 123 GLN HA 1 1
3 4567 1 1 51 GLN HB2 H -0.940 -11.302 9.417 1.00 . A A . 123 GLN HB2 1 1
3 4568 1 1 51 GLN HB3 H -2.189 -10.053 9.524 1.00 . A A . 123 GLN HB3 1 1
3 4569 1 1 51 GLN HE21 H -0.206 -12.355 11.879 1.00 . A A . 123 GLN HE21 1 1
3 4570 1 1 51 GLN HE22 H -0.210 -11.198 13.202 1.00 . A A . 123 GLN HE22 1 1
3 4571 1 1 51 GLN HG2 H -3.577 -11.637 10.879 1.00 . A A . 123 GLN HG2 1 1
3 4572 1 1 51 GLN HG3 H -2.288 -12.839 10.767 1.00 . A A . 123 GLN HG3 1 1
3 4573 1 1 51 GLN N N -1.819 -11.624 7.121 1.00 . A A . 123 GLN N 1 1
3 4574 1 1 51 GLN NE2 N -0.650 -11.609 12.393 1.00 . A A . 123 GLN NE2 1 1
3 4575 1 1 51 GLN O O -4.786 -10.596 8.902 1.00 . A A . 123 GLN O 1 1
3 4576 1 1 51 GLN OE1 O -2.345 -10.246 12.662 1.00 . A A . 123 GLN OE1 1 1
3 4577 1 1 52 ILE C C -7.014 -11.388 6.822 1.00 . A A . 124 ILE C 1 1
3 4578 1 1 52 ILE CA C -5.862 -10.490 6.319 1.00 . A A . 124 ILE CA 1 1
3 4579 1 1 52 ILE CB C -5.898 -10.266 4.783 1.00 . A A . 124 ILE CB 1 1
3 4580 1 1 52 ILE CD1 C -3.816 -8.715 4.659 1.00 . A A . 124 ILE CD1 1 1
3 4581 1 1 52 ILE CG1 C -5.311 -8.888 4.392 1.00 . A A . 124 ILE CG1 1 1
3 4582 1 1 52 ILE CG2 C -7.312 -10.315 4.180 1.00 . A A . 124 ILE CG2 1 1
3 4583 1 1 52 ILE H H -3.969 -11.452 6.011 1.00 . A A . 124 ILE H 1 1
3 4584 1 1 52 ILE HA H -5.985 -9.520 6.796 1.00 . A A . 124 ILE HA 1 1
3 4585 1 1 52 ILE HB H -5.318 -11.051 4.297 1.00 . A A . 124 ILE HB 1 1
3 4586 1 1 52 ILE HD11 H -3.250 -9.490 4.141 1.00 . A A . 124 ILE HD11 1 1
3 4587 1 1 52 ILE HD12 H -3.504 -7.737 4.296 1.00 . A A . 124 ILE HD12 1 1
3 4588 1 1 52 ILE HD13 H -3.613 -8.766 5.727 1.00 . A A . 124 ILE HD13 1 1
3 4589 1 1 52 ILE HG12 H -5.469 -8.711 3.329 1.00 . A A . 124 ILE HG12 1 1
3 4590 1 1 52 ILE HG13 H -5.853 -8.107 4.921 1.00 . A A . 124 ILE HG13 1 1
3 4591 1 1 52 ILE HG21 H -7.942 -9.534 4.609 1.00 . A A . 124 ILE HG21 1 1
3 4592 1 1 52 ILE HG22 H -7.249 -10.174 3.105 1.00 . A A . 124 ILE HG22 1 1
3 4593 1 1 52 ILE HG23 H -7.773 -11.289 4.340 1.00 . A A . 124 ILE HG23 1 1
3 4594 1 1 52 ILE N N -4.548 -11.032 6.723 1.00 . A A . 124 ILE N 1 1
3 4595 1 1 52 ILE O O -7.012 -12.604 6.610 1.00 . A A . 124 ILE O 1 1
3 4596 1 1 53 HIS C C -10.311 -11.403 6.675 1.00 . A A . 125 HIS C 1 1
3 4597 1 1 53 HIS CA C -9.302 -11.382 7.843 1.00 . A A . 125 HIS CA 1 1
3 4598 1 1 53 HIS CB C -9.857 -10.598 9.048 1.00 . A A . 125 HIS CB 1 1
3 4599 1 1 53 HIS CD2 C -12.376 -10.831 9.464 1.00 . A A . 125 HIS CD2 1 1
3 4600 1 1 53 HIS CE1 C -12.388 -12.631 10.763 1.00 . A A . 125 HIS CE1 1 1
3 4601 1 1 53 HIS CG C -11.082 -11.225 9.665 1.00 . A A . 125 HIS CG 1 1
3 4602 1 1 53 HIS H H -7.913 -9.784 7.645 1.00 . A A . 125 HIS H 1 1
3 4603 1 1 53 HIS HA H -9.116 -12.412 8.149 1.00 . A A . 125 HIS HA 1 1
3 4604 1 1 53 HIS HB2 H -9.086 -10.532 9.817 1.00 . A A . 125 HIS HB2 1 1
3 4605 1 1 53 HIS HB3 H -10.101 -9.581 8.736 1.00 . A A . 125 HIS HB3 1 1
3 4606 1 1 53 HIS HD1 H -10.290 -12.857 10.814 1.00 . A A . 125 HIS HD1 1 1
3 4607 1 1 53 HIS HD2 H -12.710 -9.996 8.855 1.00 . A A . 125 HIS HD2 1 1
3 4608 1 1 53 HIS HE1 H -12.734 -13.464 11.370 1.00 . A A . 125 HIS HE1 1 1
3 4609 1 1 53 HIS HE2 H -14.206 -11.728 10.162 1.00 . A A . 125 HIS HE2 1 1
3 4610 1 1 53 HIS N N -8.019 -10.773 7.460 1.00 . A A . 125 HIS N 1 1
3 4611 1 1 53 HIS ND1 N -11.101 -12.344 10.481 1.00 . A A . 125 HIS ND1 1 1
3 4612 1 1 53 HIS NE2 N -13.178 -11.724 10.154 1.00 . A A . 125 HIS NE2 1 1
3 4613 1 1 53 HIS O O -10.196 -10.616 5.732 1.00 . A A . 125 HIS O 1 1
3 4614 1 1 54 VAL C C -13.784 -12.444 6.398 1.00 . A A . 126 VAL C 1 1
3 4615 1 1 54 VAL CA C -12.395 -12.402 5.745 1.00 . A A . 126 VAL CA 1 1
3 4616 1 1 54 VAL CB C -12.156 -13.644 4.859 1.00 . A A . 126 VAL CB 1 1
3 4617 1 1 54 VAL CG1 C -13.219 -13.757 3.758 1.00 . A A . 126 VAL CG1 1 1
3 4618 1 1 54 VAL CG2 C -10.791 -13.596 4.154 1.00 . A A . 126 VAL CG2 1 1
3 4619 1 1 54 VAL H H -11.403 -12.840 7.576 1.00 . A A . 126 VAL H 1 1
3 4620 1 1 54 VAL HA H -12.356 -11.539 5.099 1.00 . A A . 126 VAL HA 1 1
3 4621 1 1 54 VAL HB H -12.194 -14.539 5.479 1.00 . A A . 126 VAL HB 1 1
3 4622 1 1 54 VAL HG11 H -13.215 -12.853 3.150 1.00 . A A . 126 VAL HG11 1 1
3 4623 1 1 54 VAL HG12 H -13.009 -14.618 3.123 1.00 . A A . 126 VAL HG12 1 1
3 4624 1 1 54 VAL HG13 H -14.209 -13.893 4.193 1.00 . A A . 126 VAL HG13 1 1
3 4625 1 1 54 VAL HG21 H -9.986 -13.636 4.887 1.00 . A A . 126 VAL HG21 1 1
3 4626 1 1 54 VAL HG22 H -10.684 -14.456 3.491 1.00 . A A . 126 VAL HG22 1 1
3 4627 1 1 54 VAL HG23 H -10.702 -12.680 3.570 1.00 . A A . 126 VAL HG23 1 1
3 4628 1 1 54 VAL N N -11.335 -12.257 6.758 1.00 . A A . 126 VAL N 1 1
3 4629 1 1 54 VAL O O -14.059 -13.312 7.229 1.00 . A A . 126 VAL O 1 1
3 4630 1 1 55 ASP C C -16.921 -10.676 5.396 1.00 . A A . 127 ASP C 1 1
3 4631 1 1 55 ASP CA C -16.077 -11.446 6.442 1.00 . A A . 127 ASP CA 1 1
3 4632 1 1 55 ASP CB C -16.192 -10.739 7.811 1.00 . A A . 127 ASP CB 1 1
3 4633 1 1 55 ASP CG C -16.655 -11.687 8.926 1.00 . A A . 127 ASP CG 1 1
3 4634 1 1 55 ASP H H -14.365 -10.816 5.350 1.00 . A A . 127 ASP H 1 1
3 4635 1 1 55 ASP HA H -16.451 -12.464 6.532 1.00 . A A . 127 ASP HA 1 1
3 4636 1 1 55 ASP HB2 H -15.236 -10.284 8.084 1.00 . A A . 127 ASP HB2 1 1
3 4637 1 1 55 ASP HB3 H -16.919 -9.927 7.744 1.00 . A A . 127 ASP HB3 1 1
3 4638 1 1 55 ASP N N -14.667 -11.513 6.024 1.00 . A A . 127 ASP N 1 1
3 4639 1 1 55 ASP O O -16.565 -9.550 5.051 1.00 . A A . 127 ASP O 1 1
3 4640 1 1 55 ASP OD1 O -17.761 -12.265 8.810 1.00 . A A . 127 ASP OD1 1 1
3 4641 1 1 55 ASP OD2 O -15.927 -11.824 9.940 1.00 . A A . 127 ASP OD2 1 1
3 4642 1 1 56 PRO C C -19.648 -9.306 4.330 1.00 . A A . 128 PRO C 1 1
3 4643 1 1 56 PRO CA C -18.872 -10.557 3.864 1.00 . A A . 128 PRO CA 1 1
3 4644 1 1 56 PRO CB C -19.814 -11.658 3.360 1.00 . A A . 128 PRO CB 1 1
3 4645 1 1 56 PRO CD C -18.624 -12.500 5.253 1.00 . A A . 128 PRO CD 1 1
3 4646 1 1 56 PRO CG C -19.995 -12.555 4.584 1.00 . A A . 128 PRO CG 1 1
3 4647 1 1 56 PRO HA H -18.222 -10.246 3.046 1.00 . A A . 128 PRO HA 1 1
3 4648 1 1 56 PRO HB2 H -20.767 -11.265 3.001 1.00 . A A . 128 PRO HB2 1 1
3 4649 1 1 56 PRO HB3 H -19.318 -12.223 2.570 1.00 . A A . 128 PRO HB3 1 1
3 4650 1 1 56 PRO HD2 H -18.727 -12.605 6.333 1.00 . A A . 128 PRO HD2 1 1
3 4651 1 1 56 PRO HD3 H -17.984 -13.288 4.854 1.00 . A A . 128 PRO HD3 1 1
3 4652 1 1 56 PRO HG2 H -20.746 -12.120 5.248 1.00 . A A . 128 PRO HG2 1 1
3 4653 1 1 56 PRO HG3 H -20.271 -13.572 4.306 1.00 . A A . 128 PRO HG3 1 1
3 4654 1 1 56 PRO N N -18.061 -11.205 4.907 1.00 . A A . 128 PRO N 1 1
3 4655 1 1 56 PRO O O -20.253 -8.614 3.508 1.00 . A A . 128 PRO O 1 1
3 4656 1 1 57 VAL C C -19.531 -6.492 5.917 1.00 . A A . 129 VAL C 1 1
3 4657 1 1 57 VAL CA C -20.271 -7.811 6.252 1.00 . A A . 129 VAL CA 1 1
3 4658 1 1 57 VAL CB C -20.371 -8.011 7.788 1.00 . A A . 129 VAL CB 1 1
3 4659 1 1 57 VAL CG1 C -21.338 -7.024 8.459 1.00 . A A . 129 VAL CG1 1 1
3 4660 1 1 57 VAL CG2 C -20.875 -9.417 8.164 1.00 . A A . 129 VAL CG2 1 1
3 4661 1 1 57 VAL H H -19.133 -9.626 6.243 1.00 . A A . 129 VAL H 1 1
3 4662 1 1 57 VAL HA H -21.283 -7.725 5.855 1.00 . A A . 129 VAL HA 1 1
3 4663 1 1 57 VAL HB H -19.381 -7.880 8.226 1.00 . A A . 129 VAL HB 1 1
3 4664 1 1 57 VAL HG11 H -22.322 -7.087 7.996 1.00 . A A . 129 VAL HG11 1 1
3 4665 1 1 57 VAL HG12 H -21.430 -7.253 9.522 1.00 . A A . 129 VAL HG12 1 1
3 4666 1 1 57 VAL HG13 H -20.965 -6.004 8.380 1.00 . A A . 129 VAL HG13 1 1
3 4667 1 1 57 VAL HG21 H -20.150 -10.177 7.875 1.00 . A A . 129 VAL HG21 1 1
3 4668 1 1 57 VAL HG22 H -21.009 -9.492 9.243 1.00 . A A . 129 VAL HG22 1 1
3 4669 1 1 57 VAL HG23 H -21.827 -9.618 7.670 1.00 . A A . 129 VAL HG23 1 1
3 4670 1 1 57 VAL N N -19.632 -8.996 5.632 1.00 . A A . 129 VAL N 1 1
3 4671 1 1 57 VAL O O -20.037 -5.395 6.160 1.00 . A A . 129 VAL O 1 1
3 4672 1 1 58 VAL C C -16.809 -5.678 3.629 1.00 . A A . 130 VAL C 1 1
3 4673 1 1 58 VAL CA C -17.364 -5.527 5.051 1.00 . A A . 130 VAL CA 1 1
3 4674 1 1 58 VAL CB C -16.264 -5.514 6.135 1.00 . A A . 130 VAL CB 1 1
3 4675 1 1 58 VAL CG1 C -16.757 -4.762 7.379 1.00 . A A . 130 VAL CG1 1 1
3 4676 1 1 58 VAL CG2 C -15.775 -6.895 6.580 1.00 . A A . 130 VAL CG2 1 1
3 4677 1 1 58 VAL H H -18.019 -7.506 5.075 1.00 . A A . 130 VAL H 1 1
3 4678 1 1 58 VAL HA H -17.849 -4.561 5.065 1.00 . A A . 130 VAL HA 1 1
3 4679 1 1 58 VAL HB H -15.409 -4.979 5.748 1.00 . A A . 130 VAL HB 1 1
3 4680 1 1 58 VAL HG11 H -17.596 -5.287 7.832 1.00 . A A . 130 VAL HG11 1 1
3 4681 1 1 58 VAL HG12 H -15.948 -4.685 8.107 1.00 . A A . 130 VAL HG12 1 1
3 4682 1 1 58 VAL HG13 H -17.068 -3.753 7.104 1.00 . A A . 130 VAL HG13 1 1
3 4683 1 1 58 VAL HG21 H -15.318 -7.407 5.735 1.00 . A A . 130 VAL HG21 1 1
3 4684 1 1 58 VAL HG22 H -15.023 -6.778 7.358 1.00 . A A . 130 VAL HG22 1 1
3 4685 1 1 58 VAL HG23 H -16.587 -7.494 6.987 1.00 . A A . 130 VAL HG23 1 1
3 4686 1 1 58 VAL N N -18.338 -6.588 5.323 1.00 . A A . 130 VAL N 1 1
3 4687 1 1 58 VAL O O -16.670 -6.788 3.119 1.00 . A A . 130 VAL O 1 1
3 4688 1 1 59 ARG C C -15.158 -3.284 1.380 1.00 . A A . 131 ARG C 1 1
3 4689 1 1 59 ARG CA C -16.188 -4.401 1.543 1.00 . A A . 131 ARG CA 1 1
3 4690 1 1 59 ARG CB C -17.487 -4.122 0.758 1.00 . A A . 131 ARG CB 1 1
3 4691 1 1 59 ARG CD C -18.654 -3.922 -1.475 1.00 . A A . 131 ARG CD 1 1
3 4692 1 1 59 ARG CG C -17.303 -4.083 -0.766 1.00 . A A . 131 ARG CG 1 1
3 4693 1 1 59 ARG CZ C -18.217 -2.820 -3.688 1.00 . A A . 131 ARG CZ 1 1
3 4694 1 1 59 ARG H H -16.597 -3.689 3.512 1.00 . A A . 131 ARG H 1 1
3 4695 1 1 59 ARG HA H -15.746 -5.322 1.172 1.00 . A A . 131 ARG HA 1 1
3 4696 1 1 59 ARG HB2 H -18.206 -4.911 0.992 1.00 . A A . 131 ARG HB2 1 1
3 4697 1 1 59 ARG HB3 H -17.910 -3.172 1.091 1.00 . A A . 131 ARG HB3 1 1
3 4698 1 1 59 ARG HD2 H -19.287 -4.774 -1.215 1.00 . A A . 131 ARG HD2 1 1
3 4699 1 1 59 ARG HD3 H -19.151 -3.019 -1.119 1.00 . A A . 131 ARG HD3 1 1
3 4700 1 1 59 ARG HE H -18.619 -4.747 -3.435 1.00 . A A . 131 ARG HE 1 1
3 4701 1 1 59 ARG HG2 H -16.667 -3.241 -1.038 1.00 . A A . 131 ARG HG2 1 1
3 4702 1 1 59 ARG HG3 H -16.833 -5.007 -1.099 1.00 . A A . 131 ARG HG3 1 1
3 4703 1 1 59 ARG HH11 H -18.126 -1.506 -2.187 1.00 . A A . 131 ARG HH11 1 1
3 4704 1 1 59 ARG HH12 H -17.830 -0.847 -3.773 1.00 . A A . 131 ARG HH12 1 1
3 4705 1 1 59 ARG HH21 H -18.236 -3.837 -5.419 1.00 . A A . 131 ARG HH21 1 1
3 4706 1 1 59 ARG HH22 H -17.897 -2.137 -5.548 1.00 . A A . 131 ARG HH22 1 1
3 4707 1 1 59 ARG N N -16.544 -4.542 2.974 1.00 . A A . 131 ARG N 1 1
3 4708 1 1 59 ARG NE N -18.495 -3.876 -2.943 1.00 . A A . 131 ARG NE 1 1
3 4709 1 1 59 ARG NH1 N -18.043 -1.632 -3.181 1.00 . A A . 131 ARG NH1 1 1
3 4710 1 1 59 ARG NH2 N -18.108 -2.940 -4.980 1.00 . A A . 131 ARG NH2 1 1
3 4711 1 1 59 ARG O O -15.127 -2.385 2.211 1.00 . A A . 131 ARG O 1 1
3 4712 1 1 60 SER C C -13.022 -1.864 -1.262 1.00 . A A . 132 SER C 1 1
3 4713 1 1 60 SER CA C -13.197 -2.389 0.166 1.00 . A A . 132 SER CA 1 1
3 4714 1 1 60 SER CB C -11.919 -3.130 0.580 1.00 . A A . 132 SER CB 1 1
3 4715 1 1 60 SER H H -14.477 -3.993 -0.390 1.00 . A A . 132 SER H 1 1
3 4716 1 1 60 SER HA H -13.315 -1.530 0.824 1.00 . A A . 132 SER HA 1 1
3 4717 1 1 60 SER HB2 H -12.139 -3.815 1.396 1.00 . A A . 132 SER HB2 1 1
3 4718 1 1 60 SER HB3 H -11.554 -3.718 -0.265 1.00 . A A . 132 SER HB3 1 1
3 4719 1 1 60 SER HG H -10.160 -2.709 1.312 1.00 . A A . 132 SER HG 1 1
3 4720 1 1 60 SER N N -14.340 -3.300 0.326 1.00 . A A . 132 SER N 1 1
3 4721 1 1 60 SER O O -13.762 -2.218 -2.185 1.00 . A A . 132 SER O 1 1
3 4722 1 1 60 SER OG O -10.928 -2.209 1.003 1.00 . A A . 132 SER OG 1 1
3 4723 1 1 61 LEU C C -10.640 -1.728 -3.334 1.00 . A A . 133 LEU C 1 1
3 4724 1 1 61 LEU CA C -11.435 -0.579 -2.680 1.00 . A A . 133 LEU CA 1 1
3 4725 1 1 61 LEU CB C -10.583 0.687 -2.414 1.00 . A A . 133 LEU CB 1 1
3 4726 1 1 61 LEU CD1 C -8.379 -0.288 -1.477 1.00 . A A . 133 LEU CD1 1 1
3 4727 1 1 61 LEU CD2 C -9.018 2.045 -0.989 1.00 . A A . 133 LEU CD2 1 1
3 4728 1 1 61 LEU CG C -9.567 0.645 -1.245 1.00 . A A . 133 LEU CG 1 1
3 4729 1 1 61 LEU H H -11.412 -0.896 -0.615 1.00 . A A . 133 LEU H 1 1
3 4730 1 1 61 LEU HA H -12.240 -0.308 -3.365 1.00 . A A . 133 LEU HA 1 1
3 4731 1 1 61 LEU HB2 H -10.059 0.960 -3.329 1.00 . A A . 133 LEU HB2 1 1
3 4732 1 1 61 LEU HB3 H -11.284 1.494 -2.203 1.00 . A A . 133 LEU HB3 1 1
3 4733 1 1 61 LEU HD11 H -7.898 -0.062 -2.426 1.00 . A A . 133 LEU HD11 1 1
3 4734 1 1 61 LEU HD12 H -7.651 -0.169 -0.676 1.00 . A A . 133 LEU HD12 1 1
3 4735 1 1 61 LEU HD13 H -8.707 -1.322 -1.471 1.00 . A A . 133 LEU HD13 1 1
3 4736 1 1 61 LEU HD21 H -9.828 2.709 -0.696 1.00 . A A . 133 LEU HD21 1 1
3 4737 1 1 61 LEU HD22 H -8.293 2.013 -0.181 1.00 . A A . 133 LEU HD22 1 1
3 4738 1 1 61 LEU HD23 H -8.536 2.436 -1.881 1.00 . A A . 133 LEU HD23 1 1
3 4739 1 1 61 LEU HG H -10.072 0.333 -0.331 1.00 . A A . 133 LEU HG 1 1
3 4740 1 1 61 LEU N N -12.006 -1.019 -1.420 1.00 . A A . 133 LEU N 1 1
3 4741 1 1 61 LEU O O -10.391 -2.777 -2.728 1.00 . A A . 133 LEU O 1 1
3 4742 1 1 62 ASP C C -7.890 -2.088 -5.209 1.00 . A A . 134 ASP C 1 1
3 4743 1 1 62 ASP CA C -9.380 -2.450 -5.324 1.00 . A A . 134 ASP CA 1 1
3 4744 1 1 62 ASP CB C -9.811 -2.478 -6.799 1.00 . A A . 134 ASP CB 1 1
3 4745 1 1 62 ASP CG C -9.241 -1.322 -7.642 1.00 . A A . 134 ASP CG 1 1
3 4746 1 1 62 ASP H H -10.480 -0.655 -5.016 1.00 . A A . 134 ASP H 1 1
3 4747 1 1 62 ASP HA H -9.516 -3.457 -4.928 1.00 . A A . 134 ASP HA 1 1
3 4748 1 1 62 ASP HB2 H -9.461 -3.415 -7.220 1.00 . A A . 134 ASP HB2 1 1
3 4749 1 1 62 ASP HB3 H -10.902 -2.489 -6.865 1.00 . A A . 134 ASP HB3 1 1
3 4750 1 1 62 ASP N N -10.240 -1.527 -4.582 1.00 . A A . 134 ASP N 1 1
3 4751 1 1 62 ASP O O -7.531 -0.929 -4.979 1.00 . A A . 134 ASP O 1 1
3 4752 1 1 62 ASP OD1 O -9.901 -0.258 -7.724 1.00 . A A . 134 ASP OD1 1 1
3 4753 1 1 62 ASP OD2 O -8.153 -1.501 -8.242 1.00 . A A . 134 ASP OD2 1 1
3 4754 1 1 63 PHE C C -5.172 -3.409 -7.079 1.00 . A A . 135 PHE C 1 1
3 4755 1 1 63 PHE CA C -5.604 -2.925 -5.683 1.00 . A A . 135 PHE CA 1 1
3 4756 1 1 63 PHE CB C -4.826 -3.629 -4.569 1.00 . A A . 135 PHE CB 1 1
3 4757 1 1 63 PHE CD1 C -6.048 -3.482 -2.344 1.00 . A A . 135 PHE CD1 1 1
3 4758 1 1 63 PHE CD2 C -4.102 -2.065 -2.715 1.00 . A A . 135 PHE CD2 1 1
3 4759 1 1 63 PHE CE1 C -6.183 -2.953 -1.046 1.00 . A A . 135 PHE CE1 1 1
3 4760 1 1 63 PHE CE2 C -4.237 -1.544 -1.418 1.00 . A A . 135 PHE CE2 1 1
3 4761 1 1 63 PHE CG C -5.003 -3.043 -3.180 1.00 . A A . 135 PHE CG 1 1
3 4762 1 1 63 PHE CZ C -5.271 -1.992 -0.580 1.00 . A A . 135 PHE CZ 1 1
3 4763 1 1 63 PHE H H -7.367 -4.018 -5.532 1.00 . A A . 135 PHE H 1 1
3 4764 1 1 63 PHE HA H -5.389 -1.870 -5.646 1.00 . A A . 135 PHE HA 1 1
3 4765 1 1 63 PHE HB2 H -5.090 -4.681 -4.563 1.00 . A A . 135 PHE HB2 1 1
3 4766 1 1 63 PHE HB3 H -3.773 -3.586 -4.820 1.00 . A A . 135 PHE HB3 1 1
3 4767 1 1 63 PHE HD1 H -6.748 -4.228 -2.695 1.00 . A A . 135 PHE HD1 1 1
3 4768 1 1 63 PHE HD2 H -3.298 -1.720 -3.347 1.00 . A A . 135 PHE HD2 1 1
3 4769 1 1 63 PHE HE1 H -6.990 -3.277 -0.405 1.00 . A A . 135 PHE HE1 1 1
3 4770 1 1 63 PHE HE2 H -3.543 -0.796 -1.067 1.00 . A A . 135 PHE HE2 1 1
3 4771 1 1 63 PHE HZ H -5.369 -1.596 0.421 1.00 . A A . 135 PHE HZ 1 1
3 4772 1 1 63 PHE N N -7.032 -3.079 -5.466 1.00 . A A . 135 PHE N 1 1
3 4773 1 1 63 PHE O O -3.996 -3.322 -7.427 1.00 . A A . 135 PHE O 1 1
3 4774 1 1 64 SER C C -5.208 -3.096 -10.130 1.00 . A A . 136 SER C 1 1
3 4775 1 1 64 SER CA C -5.888 -4.215 -9.328 1.00 . A A . 136 SER CA 1 1
3 4776 1 1 64 SER CB C -7.218 -4.573 -10.002 1.00 . A A . 136 SER CB 1 1
3 4777 1 1 64 SER H H -7.067 -3.838 -7.601 1.00 . A A . 136 SER H 1 1
3 4778 1 1 64 SER HA H -5.244 -5.092 -9.356 1.00 . A A . 136 SER HA 1 1
3 4779 1 1 64 SER HB2 H -7.854 -3.687 -10.047 1.00 . A A . 136 SER HB2 1 1
3 4780 1 1 64 SER HB3 H -7.023 -4.914 -11.021 1.00 . A A . 136 SER HB3 1 1
3 4781 1 1 64 SER HG H -8.701 -5.817 -9.762 1.00 . A A . 136 SER HG 1 1
3 4782 1 1 64 SER N N -6.113 -3.851 -7.920 1.00 . A A . 136 SER N 1 1
3 4783 1 1 64 SER O O -4.386 -3.367 -11.008 1.00 . A A . 136 SER O 1 1
3 4784 1 1 64 SER OG O -7.890 -5.595 -9.280 1.00 . A A . 136 SER OG 1 1
3 4785 1 1 65 SER C C -3.881 0.043 -9.348 1.00 . A A . 137 SER C 1 1
3 4786 1 1 65 SER CA C -4.886 -0.622 -10.309 1.00 . A A . 137 SER CA 1 1
3 4787 1 1 65 SER CB C -5.993 0.355 -10.730 1.00 . A A . 137 SER CB 1 1
3 4788 1 1 65 SER H H -6.260 -1.696 -9.137 1.00 . A A . 137 SER H 1 1
3 4789 1 1 65 SER HA H -4.340 -0.898 -11.199 1.00 . A A . 137 SER HA 1 1
3 4790 1 1 65 SER HB2 H -6.652 0.549 -9.883 1.00 . A A . 137 SER HB2 1 1
3 4791 1 1 65 SER HB3 H -5.543 1.296 -11.047 1.00 . A A . 137 SER HB3 1 1
3 4792 1 1 65 SER HG H -7.460 0.442 -12.013 1.00 . A A . 137 SER HG 1 1
3 4793 1 1 65 SER N N -5.494 -1.837 -9.773 1.00 . A A . 137 SER N 1 1
3 4794 1 1 65 SER O O -3.407 1.145 -9.629 1.00 . A A . 137 SER O 1 1
3 4795 1 1 65 SER OG O -6.748 -0.180 -11.807 1.00 . A A . 137 SER OG 1 1
3 4796 1 1 66 ALA C C -1.103 -0.755 -7.609 1.00 . A A . 138 ALA C 1 1
3 4797 1 1 66 ALA CA C -2.494 -0.173 -7.287 1.00 . A A . 138 ALA CA 1 1
3 4798 1 1 66 ALA CB C -2.904 -0.538 -5.859 1.00 . A A . 138 ALA CB 1 1
3 4799 1 1 66 ALA H H -3.963 -1.487 -8.017 1.00 . A A . 138 ALA H 1 1
3 4800 1 1 66 ALA HA H -2.435 0.904 -7.342 1.00 . A A . 138 ALA HA 1 1
3 4801 1 1 66 ALA HB1 H -2.866 -1.619 -5.731 1.00 . A A . 138 ALA HB1 1 1
3 4802 1 1 66 ALA HB2 H -2.210 -0.080 -5.154 1.00 . A A . 138 ALA HB2 1 1
3 4803 1 1 66 ALA HB3 H -3.907 -0.172 -5.650 1.00 . A A . 138 ALA HB3 1 1
3 4804 1 1 66 ALA N N -3.538 -0.597 -8.220 1.00 . A A . 138 ALA N 1 1
3 4805 1 1 66 ALA O O -0.113 -0.373 -6.986 1.00 . A A . 138 ALA O 1 1
3 4806 1 1 67 GLU C C 1.328 -1.087 -9.372 1.00 . A A . 139 GLU C 1 1
3 4807 1 1 67 GLU CA C 0.270 -2.190 -9.110 1.00 . A A . 139 GLU CA 1 1
3 4808 1 1 67 GLU CB C -0.019 -3.040 -10.362 1.00 . A A . 139 GLU CB 1 1
3 4809 1 1 67 GLU CD C 0.884 -4.528 -12.199 1.00 . A A . 139 GLU CD 1 1
3 4810 1 1 67 GLU CG C 1.230 -3.725 -10.932 1.00 . A A . 139 GLU CG 1 1
3 4811 1 1 67 GLU H H -1.853 -1.930 -9.054 1.00 . A A . 139 GLU H 1 1
3 4812 1 1 67 GLU HA H 0.678 -2.869 -8.352 1.00 . A A . 139 GLU HA 1 1
3 4813 1 1 67 GLU HB2 H -0.746 -3.809 -10.099 1.00 . A A . 139 GLU HB2 1 1
3 4814 1 1 67 GLU HB3 H -0.463 -2.414 -11.134 1.00 . A A . 139 GLU HB3 1 1
3 4815 1 1 67 GLU HG2 H 1.981 -2.971 -11.177 1.00 . A A . 139 GLU HG2 1 1
3 4816 1 1 67 GLU HG3 H 1.654 -4.388 -10.175 1.00 . A A . 139 GLU HG3 1 1
3 4817 1 1 67 GLU N N -1.000 -1.650 -8.597 1.00 . A A . 139 GLU N 1 1
3 4818 1 1 67 GLU O O 2.437 -1.212 -8.846 1.00 . A A . 139 GLU O 1 1
3 4819 1 1 67 GLU OE1 O 0.517 -5.723 -12.083 1.00 . A A . 139 GLU OE1 1 1
3 4820 1 1 67 GLU OE2 O 0.981 -3.972 -13.318 1.00 . A A . 139 GLU OE2 1 1
3 4821 1 1 68 PRO C C 2.350 1.871 -8.979 1.00 . A A . 140 PRO C 1 1
3 4822 1 1 68 PRO CA C 1.997 1.112 -10.266 1.00 . A A . 140 PRO CA 1 1
3 4823 1 1 68 PRO CB C 1.395 2.045 -11.322 1.00 . A A . 140 PRO CB 1 1
3 4824 1 1 68 PRO CD C -0.192 0.344 -10.817 1.00 . A A . 140 PRO CD 1 1
3 4825 1 1 68 PRO CG C -0.107 1.826 -11.171 1.00 . A A . 140 PRO CG 1 1
3 4826 1 1 68 PRO HA H 2.915 0.687 -10.664 1.00 . A A . 140 PRO HA 1 1
3 4827 1 1 68 PRO HB2 H 1.670 3.088 -11.164 1.00 . A A . 140 PRO HB2 1 1
3 4828 1 1 68 PRO HB3 H 1.710 1.719 -12.315 1.00 . A A . 140 PRO HB3 1 1
3 4829 1 1 68 PRO HD2 H -1.094 0.174 -10.238 1.00 . A A . 140 PRO HD2 1 1
3 4830 1 1 68 PRO HD3 H -0.216 -0.245 -11.736 1.00 . A A . 140 PRO HD3 1 1
3 4831 1 1 68 PRO HG2 H -0.486 2.426 -10.343 1.00 . A A . 140 PRO HG2 1 1
3 4832 1 1 68 PRO HG3 H -0.646 2.054 -12.093 1.00 . A A . 140 PRO HG3 1 1
3 4833 1 1 68 PRO N N 1.025 0.034 -10.073 1.00 . A A . 140 PRO N 1 1
3 4834 1 1 68 PRO O O 3.453 2.409 -8.884 1.00 . A A . 140 PRO O 1 1
3 4835 1 1 69 VAL C C 2.890 1.727 -5.956 1.00 . A A . 141 VAL C 1 1
3 4836 1 1 69 VAL CA C 1.766 2.494 -6.656 1.00 . A A . 141 VAL CA 1 1
3 4837 1 1 69 VAL CB C 0.525 2.571 -5.734 1.00 . A A . 141 VAL CB 1 1
3 4838 1 1 69 VAL CG1 C 0.802 3.424 -4.490 1.00 . A A . 141 VAL CG1 1 1
3 4839 1 1 69 VAL CG2 C -0.697 3.183 -6.429 1.00 . A A . 141 VAL CG2 1 1
3 4840 1 1 69 VAL H H 0.605 1.380 -8.066 1.00 . A A . 141 VAL H 1 1
3 4841 1 1 69 VAL HA H 2.118 3.498 -6.847 1.00 . A A . 141 VAL HA 1 1
3 4842 1 1 69 VAL HB H 0.260 1.569 -5.398 1.00 . A A . 141 VAL HB 1 1
3 4843 1 1 69 VAL HG11 H 1.067 4.442 -4.783 1.00 . A A . 141 VAL HG11 1 1
3 4844 1 1 69 VAL HG12 H -0.086 3.457 -3.860 1.00 . A A . 141 VAL HG12 1 1
3 4845 1 1 69 VAL HG13 H 1.616 2.994 -3.907 1.00 . A A . 141 VAL HG13 1 1
3 4846 1 1 69 VAL HG21 H -0.958 2.624 -7.323 1.00 . A A . 141 VAL HG21 1 1
3 4847 1 1 69 VAL HG22 H -1.554 3.165 -5.755 1.00 . A A . 141 VAL HG22 1 1
3 4848 1 1 69 VAL HG23 H -0.488 4.213 -6.703 1.00 . A A . 141 VAL HG23 1 1
3 4849 1 1 69 VAL N N 1.472 1.890 -7.966 1.00 . A A . 141 VAL N 1 1
3 4850 1 1 69 VAL O O 3.850 2.331 -5.477 1.00 . A A . 141 VAL O 1 1
3 4851 1 1 70 PHE C C 5.125 -0.496 -6.294 1.00 . A A . 142 PHE C 1 1
3 4852 1 1 70 PHE CA C 3.854 -0.484 -5.432 1.00 . A A . 142 PHE CA 1 1
3 4853 1 1 70 PHE CB C 3.301 -1.901 -5.228 1.00 . A A . 142 PHE CB 1 1
3 4854 1 1 70 PHE CD1 C 2.345 -1.675 -2.875 1.00 . A A . 142 PHE CD1 1 1
3 4855 1 1 70 PHE CD2 C 0.891 -2.465 -4.664 1.00 . A A . 142 PHE CD2 1 1
3 4856 1 1 70 PHE CE1 C 1.278 -1.798 -1.965 1.00 . A A . 142 PHE CE1 1 1
3 4857 1 1 70 PHE CE2 C -0.175 -2.594 -3.753 1.00 . A A . 142 PHE CE2 1 1
3 4858 1 1 70 PHE CG C 2.153 -2.007 -4.234 1.00 . A A . 142 PHE CG 1 1
3 4859 1 1 70 PHE CZ C 0.020 -2.256 -2.402 1.00 . A A . 142 PHE CZ 1 1
3 4860 1 1 70 PHE H H 2.012 -0.040 -6.396 1.00 . A A . 142 PHE H 1 1
3 4861 1 1 70 PHE HA H 4.137 -0.093 -4.461 1.00 . A A . 142 PHE HA 1 1
3 4862 1 1 70 PHE HB2 H 2.985 -2.297 -6.195 1.00 . A A . 142 PHE HB2 1 1
3 4863 1 1 70 PHE HB3 H 4.113 -2.536 -4.869 1.00 . A A . 142 PHE HB3 1 1
3 4864 1 1 70 PHE HD1 H 3.314 -1.336 -2.520 1.00 . A A . 142 PHE HD1 1 1
3 4865 1 1 70 PHE HD2 H 0.741 -2.717 -5.702 1.00 . A A . 142 PHE HD2 1 1
3 4866 1 1 70 PHE HE1 H 1.424 -1.543 -0.923 1.00 . A A . 142 PHE HE1 1 1
3 4867 1 1 70 PHE HE2 H -1.143 -2.955 -4.087 1.00 . A A . 142 PHE HE2 1 1
3 4868 1 1 70 PHE HZ H -0.795 -2.353 -1.697 1.00 . A A . 142 PHE HZ 1 1
3 4869 1 1 70 PHE N N 2.815 0.392 -5.968 1.00 . A A . 142 PHE N 1 1
3 4870 1 1 70 PHE O O 6.223 -0.609 -5.752 1.00 . A A . 142 PHE O 1 1
3 4871 1 1 71 THR C C 6.934 1.154 -8.175 1.00 . A A . 143 THR C 1 1
3 4872 1 1 71 THR CA C 6.167 -0.127 -8.515 1.00 . A A . 143 THR CA 1 1
3 4873 1 1 71 THR CB C 5.736 -0.112 -9.992 1.00 . A A . 143 THR CB 1 1
3 4874 1 1 71 THR CG2 C 6.864 0.196 -10.977 1.00 . A A . 143 THR CG2 1 1
3 4875 1 1 71 THR H H 4.087 -0.309 -8.024 1.00 . A A . 143 THR H 1 1
3 4876 1 1 71 THR HA H 6.837 -0.971 -8.383 1.00 . A A . 143 THR HA 1 1
3 4877 1 1 71 THR HB H 4.955 0.635 -10.125 1.00 . A A . 143 THR HB 1 1
3 4878 1 1 71 THR HG1 H 4.850 -1.308 -11.224 1.00 . A A . 143 THR HG1 1 1
3 4879 1 1 71 THR HG21 H 7.718 -0.456 -10.793 1.00 . A A . 143 THR HG21 1 1
3 4880 1 1 71 THR HG22 H 6.514 0.052 -12.001 1.00 . A A . 143 THR HG22 1 1
3 4881 1 1 71 THR HG23 H 7.179 1.234 -10.872 1.00 . A A . 143 THR HG23 1 1
3 4882 1 1 71 THR N N 5.012 -0.317 -7.617 1.00 . A A . 143 THR N 1 1
3 4883 1 1 71 THR O O 8.165 1.143 -8.111 1.00 . A A . 143 THR O 1 1
3 4884 1 1 71 THR OG1 O 5.235 -1.381 -10.342 1.00 . A A . 143 THR OG1 1 1
3 4885 1 1 72 ALA C C 7.572 3.532 -6.204 1.00 . A A . 144 ALA C 1 1
3 4886 1 1 72 ALA CA C 6.828 3.540 -7.560 1.00 . A A . 144 ALA CA 1 1
3 4887 1 1 72 ALA CB C 5.737 4.616 -7.635 1.00 . A A . 144 ALA CB 1 1
3 4888 1 1 72 ALA H H 5.215 2.216 -7.969 1.00 . A A . 144 ALA H 1 1
3 4889 1 1 72 ALA HA H 7.565 3.767 -8.327 1.00 . A A . 144 ALA HA 1 1
3 4890 1 1 72 ALA HB1 H 4.933 4.393 -6.935 1.00 . A A . 144 ALA HB1 1 1
3 4891 1 1 72 ALA HB2 H 6.165 5.593 -7.403 1.00 . A A . 144 ALA HB2 1 1
3 4892 1 1 72 ALA HB3 H 5.324 4.650 -8.644 1.00 . A A . 144 ALA HB3 1 1
3 4893 1 1 72 ALA N N 6.226 2.252 -7.899 1.00 . A A . 144 ALA N 1 1
3 4894 1 1 72 ALA O O 8.492 4.335 -6.013 1.00 . A A . 144 ALA O 1 1
3 4895 1 1 73 SER C C 8.855 1.239 -3.894 1.00 . A A . 145 SER C 1 1
3 4896 1 1 73 SER CA C 7.856 2.413 -3.992 1.00 . A A . 145 SER CA 1 1
3 4897 1 1 73 SER CB C 6.754 2.319 -2.936 1.00 . A A . 145 SER CB 1 1
3 4898 1 1 73 SER H H 6.405 2.054 -5.423 1.00 . A A . 145 SER H 1 1
3 4899 1 1 73 SER HA H 8.413 3.313 -3.783 1.00 . A A . 145 SER HA 1 1
3 4900 1 1 73 SER HB2 H 7.230 2.209 -1.977 1.00 . A A . 145 SER HB2 1 1
3 4901 1 1 73 SER HB3 H 6.167 3.240 -2.927 1.00 . A A . 145 SER HB3 1 1
3 4902 1 1 73 SER HG H 5.256 1.225 -2.419 1.00 . A A . 145 SER HG 1 1
3 4903 1 1 73 SER N N 7.240 2.600 -5.297 1.00 . A A . 145 SER N 1 1
3 4904 1 1 73 SER O O 9.389 0.971 -2.817 1.00 . A A . 145 SER O 1 1
3 4905 1 1 73 SER OG O 5.895 1.219 -3.146 1.00 . A A . 145 SER OG 1 1
3 4906 1 1 74 VAL C C 11.627 0.041 -4.449 1.00 . A A . 146 VAL C 1 1
3 4907 1 1 74 VAL CA C 10.294 -0.423 -5.077 1.00 . A A . 146 VAL CA 1 1
3 4908 1 1 74 VAL CB C 10.507 -0.911 -6.526 1.00 . A A . 146 VAL CB 1 1
3 4909 1 1 74 VAL CG1 C 11.768 -1.764 -6.727 1.00 . A A . 146 VAL CG1 1 1
3 4910 1 1 74 VAL CG2 C 9.324 -1.773 -6.965 1.00 . A A . 146 VAL CG2 1 1
3 4911 1 1 74 VAL H H 8.680 0.782 -5.851 1.00 . A A . 146 VAL H 1 1
3 4912 1 1 74 VAL HA H 9.979 -1.288 -4.494 1.00 . A A . 146 VAL HA 1 1
3 4913 1 1 74 VAL HB H 10.574 -0.048 -7.187 1.00 . A A . 146 VAL HB 1 1
3 4914 1 1 74 VAL HG11 H 11.771 -2.603 -6.030 1.00 . A A . 146 VAL HG11 1 1
3 4915 1 1 74 VAL HG12 H 11.797 -2.150 -7.746 1.00 . A A . 146 VAL HG12 1 1
3 4916 1 1 74 VAL HG13 H 12.664 -1.162 -6.572 1.00 . A A . 146 VAL HG13 1 1
3 4917 1 1 74 VAL HG21 H 8.394 -1.252 -6.780 1.00 . A A . 146 VAL HG21 1 1
3 4918 1 1 74 VAL HG22 H 9.403 -1.958 -8.031 1.00 . A A . 146 VAL HG22 1 1
3 4919 1 1 74 VAL HG23 H 9.315 -2.720 -6.422 1.00 . A A . 146 VAL HG23 1 1
3 4920 1 1 74 VAL N N 9.199 0.577 -5.006 1.00 . A A . 146 VAL N 1 1
3 4921 1 1 74 VAL O O 12.192 -0.738 -3.677 1.00 . A A . 146 VAL O 1 1
3 4922 1 1 75 PRO C C 13.224 2.245 -2.598 1.00 . A A . 147 PRO C 1 1
3 4923 1 1 75 PRO CA C 13.388 1.734 -4.049 1.00 . A A . 147 PRO CA 1 1
3 4924 1 1 75 PRO CB C 13.904 2.823 -4.996 1.00 . A A . 147 PRO CB 1 1
3 4925 1 1 75 PRO CD C 11.684 2.258 -5.649 1.00 . A A . 147 PRO CD 1 1
3 4926 1 1 75 PRO CG C 12.618 3.457 -5.512 1.00 . A A . 147 PRO CG 1 1
3 4927 1 1 75 PRO HA H 14.114 0.919 -4.030 1.00 . A A . 147 PRO HA 1 1
3 4928 1 1 75 PRO HB2 H 14.551 3.549 -4.503 1.00 . A A . 147 PRO HB2 1 1
3 4929 1 1 75 PRO HB3 H 14.436 2.358 -5.827 1.00 . A A . 147 PRO HB3 1 1
3 4930 1 1 75 PRO HD2 H 10.662 2.584 -5.465 1.00 . A A . 147 PRO HD2 1 1
3 4931 1 1 75 PRO HD3 H 11.773 1.844 -6.655 1.00 . A A . 147 PRO HD3 1 1
3 4932 1 1 75 PRO HG2 H 12.221 4.151 -4.769 1.00 . A A . 147 PRO HG2 1 1
3 4933 1 1 75 PRO HG3 H 12.776 3.960 -6.465 1.00 . A A . 147 PRO HG3 1 1
3 4934 1 1 75 PRO N N 12.138 1.272 -4.671 1.00 . A A . 147 PRO N 1 1
3 4935 1 1 75 PRO O O 14.131 2.893 -2.072 1.00 . A A . 147 PRO O 1 1
3 4936 1 1 76 ILE C C 11.625 1.403 0.417 1.00 . A A . 148 ILE C 1 1
3 4937 1 1 76 ILE CA C 11.688 2.526 -0.644 1.00 . A A . 148 ILE CA 1 1
3 4938 1 1 76 ILE CB C 10.357 3.315 -0.777 1.00 . A A . 148 ILE CB 1 1
3 4939 1 1 76 ILE CD1 C 9.224 5.283 -2.058 1.00 . A A . 148 ILE CD1 1 1
3 4940 1 1 76 ILE CG1 C 10.393 4.288 -1.980 1.00 . A A . 148 ILE CG1 1 1
3 4941 1 1 76 ILE CG2 C 10.073 4.056 0.537 1.00 . A A . 148 ILE CG2 1 1
3 4942 1 1 76 ILE H H 11.366 1.468 -2.425 1.00 . A A . 148 ILE H 1 1
3 4943 1 1 76 ILE HA H 12.438 3.245 -0.356 1.00 . A A . 148 ILE HA 1 1
3 4944 1 1 76 ILE HB H 9.543 2.617 -0.949 1.00 . A A . 148 ILE HB 1 1
3 4945 1 1 76 ILE HD11 H 9.281 6.000 -1.242 1.00 . A A . 148 ILE HD11 1 1
3 4946 1 1 76 ILE HD12 H 9.272 5.824 -3.003 1.00 . A A . 148 ILE HD12 1 1
3 4947 1 1 76 ILE HD13 H 8.275 4.751 -1.997 1.00 . A A . 148 ILE HD13 1 1
3 4948 1 1 76 ILE HG12 H 11.328 4.840 -1.963 1.00 . A A . 148 ILE HG12 1 1
3 4949 1 1 76 ILE HG13 H 10.392 3.708 -2.903 1.00 . A A . 148 ILE HG13 1 1
3 4950 1 1 76 ILE HG21 H 10.804 4.849 0.649 1.00 . A A . 148 ILE HG21 1 1
3 4951 1 1 76 ILE HG22 H 9.069 4.480 0.521 1.00 . A A . 148 ILE HG22 1 1
3 4952 1 1 76 ILE HG23 H 10.141 3.383 1.389 1.00 . A A . 148 ILE HG23 1 1
3 4953 1 1 76 ILE N N 12.085 1.980 -1.944 1.00 . A A . 148 ILE N 1 1
3 4954 1 1 76 ILE O O 10.592 0.736 0.536 1.00 . A A . 148 ILE O 1 1
3 4955 1 1 77 PRO C C 11.925 0.053 3.344 1.00 . A A . 149 PRO C 1 1
3 4956 1 1 77 PRO CA C 12.798 -0.020 2.083 1.00 . A A . 149 PRO CA 1 1
3 4957 1 1 77 PRO CB C 14.283 -0.137 2.438 1.00 . A A . 149 PRO CB 1 1
3 4958 1 1 77 PRO CD C 13.968 1.870 1.178 1.00 . A A . 149 PRO CD 1 1
3 4959 1 1 77 PRO CG C 14.787 1.301 2.335 1.00 . A A . 149 PRO CG 1 1
3 4960 1 1 77 PRO HA H 12.492 -0.909 1.541 1.00 . A A . 149 PRO HA 1 1
3 4961 1 1 77 PRO HB2 H 14.440 -0.547 3.438 1.00 . A A . 149 PRO HB2 1 1
3 4962 1 1 77 PRO HB3 H 14.787 -0.753 1.692 1.00 . A A . 149 PRO HB3 1 1
3 4963 1 1 77 PRO HD2 H 13.814 2.940 1.322 1.00 . A A . 149 PRO HD2 1 1
3 4964 1 1 77 PRO HD3 H 14.490 1.683 0.238 1.00 . A A . 149 PRO HD3 1 1
3 4965 1 1 77 PRO HG2 H 14.550 1.842 3.252 1.00 . A A . 149 PRO HG2 1 1
3 4966 1 1 77 PRO HG3 H 15.857 1.342 2.131 1.00 . A A . 149 PRO HG3 1 1
3 4967 1 1 77 PRO N N 12.705 1.140 1.182 1.00 . A A . 149 PRO N 1 1
3 4968 1 1 77 PRO O O 11.577 -0.987 3.903 1.00 . A A . 149 PRO O 1 1
3 4969 1 1 78 ASP C C 9.218 1.870 4.489 1.00 . A A . 150 ASP C 1 1
3 4970 1 1 78 ASP CA C 10.667 1.552 4.902 1.00 . A A . 150 ASP CA 1 1
3 4971 1 1 78 ASP CB C 11.234 2.683 5.769 1.00 . A A . 150 ASP CB 1 1
3 4972 1 1 78 ASP CG C 12.697 2.482 6.193 1.00 . A A . 150 ASP CG 1 1
3 4973 1 1 78 ASP H H 11.936 2.045 3.278 1.00 . A A . 150 ASP H 1 1
3 4974 1 1 78 ASP HA H 10.631 0.676 5.528 1.00 . A A . 150 ASP HA 1 1
3 4975 1 1 78 ASP HB2 H 11.113 3.626 5.241 1.00 . A A . 150 ASP HB2 1 1
3 4976 1 1 78 ASP HB3 H 10.623 2.743 6.669 1.00 . A A . 150 ASP HB3 1 1
3 4977 1 1 78 ASP N N 11.546 1.262 3.763 1.00 . A A . 150 ASP N 1 1
3 4978 1 1 78 ASP O O 8.424 2.334 5.314 1.00 . A A . 150 ASP O 1 1
3 4979 1 1 78 ASP OD1 O 12.982 1.529 6.958 1.00 . A A . 150 ASP OD1 1 1
3 4980 1 1 78 ASP OD2 O 13.554 3.305 5.791 1.00 . A A . 150 ASP OD2 1 1
3 4981 1 1 79 PHE C C 6.436 1.187 3.513 1.00 . A A . 151 PHE C 1 1
3 4982 1 1 79 PHE CA C 7.520 1.905 2.689 1.00 . A A . 151 PHE CA 1 1
3 4983 1 1 79 PHE CB C 7.410 1.476 1.212 1.00 . A A . 151 PHE CB 1 1
3 4984 1 1 79 PHE CD1 C 5.715 3.213 0.481 1.00 . A A . 151 PHE CD1 1 1
3 4985 1 1 79 PHE CD2 C 5.225 0.874 0.016 1.00 . A A . 151 PHE CD2 1 1
3 4986 1 1 79 PHE CE1 C 4.465 3.583 -0.049 1.00 . A A . 151 PHE CE1 1 1
3 4987 1 1 79 PHE CE2 C 3.986 1.250 -0.538 1.00 . A A . 151 PHE CE2 1 1
3 4988 1 1 79 PHE CG C 6.093 1.857 0.543 1.00 . A A . 151 PHE CG 1 1
3 4989 1 1 79 PHE CZ C 3.603 2.602 -0.564 1.00 . A A . 151 PHE CZ 1 1
3 4990 1 1 79 PHE H H 9.580 1.362 2.569 1.00 . A A . 151 PHE H 1 1
3 4991 1 1 79 PHE HA H 7.365 2.982 2.748 1.00 . A A . 151 PHE HA 1 1
3 4992 1 1 79 PHE HB2 H 8.208 1.952 0.653 1.00 . A A . 151 PHE HB2 1 1
3 4993 1 1 79 PHE HB3 H 7.555 0.398 1.143 1.00 . A A . 151 PHE HB3 1 1
3 4994 1 1 79 PHE HD1 H 6.372 3.976 0.878 1.00 . A A . 151 PHE HD1 1 1
3 4995 1 1 79 PHE HD2 H 5.491 -0.175 0.028 1.00 . A A . 151 PHE HD2 1 1
3 4996 1 1 79 PHE HE1 H 4.152 4.619 -0.038 1.00 . A A . 151 PHE HE1 1 1
3 4997 1 1 79 PHE HE2 H 3.314 0.496 -0.926 1.00 . A A . 151 PHE HE2 1 1
3 4998 1 1 79 PHE HZ H 2.642 2.885 -0.972 1.00 . A A . 151 PHE HZ 1 1
3 4999 1 1 79 PHE N N 8.867 1.667 3.212 1.00 . A A . 151 PHE N 1 1
3 5000 1 1 79 PHE O O 6.637 0.091 4.046 1.00 . A A . 151 PHE O 1 1
3 5001 1 1 80 GLY C C 2.795 1.890 3.703 1.00 . A A . 152 GLY C 1 1
3 5002 1 1 80 GLY CA C 4.068 1.196 4.169 1.00 . A A . 152 GLY CA 1 1
3 5003 1 1 80 GLY H H 5.147 2.688 3.121 1.00 . A A . 152 GLY H 1 1
3 5004 1 1 80 GLY HA2 H 4.004 0.142 3.896 1.00 . A A . 152 GLY HA2 1 1
3 5005 1 1 80 GLY HA3 H 4.131 1.270 5.254 1.00 . A A . 152 GLY HA3 1 1
3 5006 1 1 80 GLY N N 5.251 1.778 3.563 1.00 . A A . 152 GLY N 1 1
3 5007 1 1 80 GLY O O 2.812 2.996 3.154 1.00 . A A . 152 GLY O 1 1
3 5008 1 1 81 LEU C C -0.644 1.449 4.677 1.00 . A A . 153 LEU C 1 1
3 5009 1 1 81 LEU CA C 0.347 1.652 3.533 1.00 . A A . 153 LEU CA 1 1
3 5010 1 1 81 LEU CB C -0.090 0.826 2.308 1.00 . A A . 153 LEU CB 1 1
3 5011 1 1 81 LEU CD1 C -0.242 2.475 0.412 1.00 . A A . 153 LEU CD1 1 1
3 5012 1 1 81 LEU CD2 C -1.840 0.600 0.512 1.00 . A A . 153 LEU CD2 1 1
3 5013 1 1 81 LEU CG C -1.037 1.581 1.362 1.00 . A A . 153 LEU CG 1 1
3 5014 1 1 81 LEU H H 1.763 0.362 4.486 1.00 . A A . 153 LEU H 1 1
3 5015 1 1 81 LEU HA H 0.378 2.712 3.274 1.00 . A A . 153 LEU HA 1 1
3 5016 1 1 81 LEU HB2 H 0.787 0.515 1.741 1.00 . A A . 153 LEU HB2 1 1
3 5017 1 1 81 LEU HB3 H -0.590 -0.072 2.666 1.00 . A A . 153 LEU HB3 1 1
3 5018 1 1 81 LEU HD11 H 0.412 1.870 -0.215 1.00 . A A . 153 LEU HD11 1 1
3 5019 1 1 81 LEU HD12 H -0.930 3.031 -0.223 1.00 . A A . 153 LEU HD12 1 1
3 5020 1 1 81 LEU HD13 H 0.366 3.172 0.987 1.00 . A A . 153 LEU HD13 1 1
3 5021 1 1 81 LEU HD21 H -2.449 -0.031 1.158 1.00 . A A . 153 LEU HD21 1 1
3 5022 1 1 81 LEU HD22 H -2.497 1.153 -0.157 1.00 . A A . 153 LEU HD22 1 1
3 5023 1 1 81 LEU HD23 H -1.167 -0.027 -0.076 1.00 . A A . 153 LEU HD23 1 1
3 5024 1 1 81 LEU HG H -1.737 2.186 1.938 1.00 . A A . 153 LEU HG 1 1
3 5025 1 1 81 LEU N N 1.677 1.224 3.950 1.00 . A A . 153 LEU N 1 1
3 5026 1 1 81 LEU O O -0.557 0.474 5.422 1.00 . A A . 153 LEU O 1 1
3 5027 1 1 82 LYS C C -4.072 2.581 4.932 1.00 . A A . 154 LYS C 1 1
3 5028 1 1 82 LYS CA C -2.796 2.165 5.658 1.00 . A A . 154 LYS CA 1 1
3 5029 1 1 82 LYS CB C -2.603 2.953 6.968 1.00 . A A . 154 LYS CB 1 1
3 5030 1 1 82 LYS CD C -1.382 3.056 9.226 1.00 . A A . 154 LYS CD 1 1
3 5031 1 1 82 LYS CE C -0.868 4.495 9.077 1.00 . A A . 154 LYS CE 1 1
3 5032 1 1 82 LYS CG C -1.512 2.347 7.870 1.00 . A A . 154 LYS CG 1 1
3 5033 1 1 82 LYS H H -1.608 3.098 4.102 1.00 . A A . 154 LYS H 1 1
3 5034 1 1 82 LYS HA H -2.913 1.111 5.911 1.00 . A A . 154 LYS HA 1 1
3 5035 1 1 82 LYS HB2 H -2.345 3.982 6.738 1.00 . A A . 154 LYS HB2 1 1
3 5036 1 1 82 LYS HB3 H -3.545 2.947 7.521 1.00 . A A . 154 LYS HB3 1 1
3 5037 1 1 82 LYS HD2 H -2.351 3.058 9.728 1.00 . A A . 154 LYS HD2 1 1
3 5038 1 1 82 LYS HD3 H -0.678 2.489 9.838 1.00 . A A . 154 LYS HD3 1 1
3 5039 1 1 82 LYS HE2 H 0.077 4.476 8.527 1.00 . A A . 154 LYS HE2 1 1
3 5040 1 1 82 LYS HE3 H -1.589 5.073 8.494 1.00 . A A . 154 LYS HE3 1 1
3 5041 1 1 82 LYS HG2 H -1.757 1.301 8.053 1.00 . A A . 154 LYS HG2 1 1
3 5042 1 1 82 LYS HG3 H -0.549 2.393 7.363 1.00 . A A . 154 LYS HG3 1 1
3 5043 1 1 82 LYS HZ1 H 0.013 4.629 10.955 1.00 . A A . 154 LYS HZ1 1 1
3 5044 1 1 82 LYS HZ2 H -0.323 6.085 10.298 1.00 . A A . 154 LYS HZ2 1 1
3 5045 1 1 82 LYS HZ3 H -1.527 5.178 10.928 1.00 . A A . 154 LYS HZ3 1 1
3 5046 1 1 82 LYS N N -1.634 2.326 4.767 1.00 . A A . 154 LYS N 1 1
3 5047 1 1 82 LYS NZ N -0.664 5.138 10.402 1.00 . A A . 154 LYS NZ 1 1
3 5048 1 1 82 LYS O O -4.064 3.523 4.146 1.00 . A A . 154 LYS O 1 1
3 5049 1 1 83 VAL C C -7.590 1.926 5.497 1.00 . A A . 155 VAL C 1 1
3 5050 1 1 83 VAL CA C -6.450 2.066 4.497 1.00 . A A . 155 VAL CA 1 1
3 5051 1 1 83 VAL CB C -6.635 1.026 3.369 1.00 . A A . 155 VAL CB 1 1
3 5052 1 1 83 VAL CG1 C -7.939 1.262 2.595 1.00 . A A . 155 VAL CG1 1 1
3 5053 1 1 83 VAL CG2 C -5.466 1.030 2.373 1.00 . A A . 155 VAL CG2 1 1
3 5054 1 1 83 VAL H H -5.081 1.095 5.840 1.00 . A A . 155 VAL H 1 1
3 5055 1 1 83 VAL HA H -6.491 3.065 4.060 1.00 . A A . 155 VAL HA 1 1
3 5056 1 1 83 VAL HB H -6.692 0.031 3.811 1.00 . A A . 155 VAL HB 1 1
3 5057 1 1 83 VAL HG11 H -7.964 2.279 2.205 1.00 . A A . 155 VAL HG11 1 1
3 5058 1 1 83 VAL HG12 H -8.014 0.552 1.772 1.00 . A A . 155 VAL HG12 1 1
3 5059 1 1 83 VAL HG13 H -8.799 1.107 3.244 1.00 . A A . 155 VAL HG13 1 1
3 5060 1 1 83 VAL HG21 H -4.572 0.624 2.847 1.00 . A A . 155 VAL HG21 1 1
3 5061 1 1 83 VAL HG22 H -5.703 0.409 1.512 1.00 . A A . 155 VAL HG22 1 1
3 5062 1 1 83 VAL HG23 H -5.259 2.045 2.037 1.00 . A A . 155 VAL HG23 1 1
3 5063 1 1 83 VAL N N -5.165 1.872 5.188 1.00 . A A . 155 VAL N 1 1
3 5064 1 1 83 VAL O O -7.622 0.949 6.243 1.00 . A A . 155 VAL O 1 1
3 5065 1 1 84 GLU C C -10.922 3.649 5.712 1.00 . A A . 156 GLU C 1 1
3 5066 1 1 84 GLU CA C -9.812 2.714 6.221 1.00 . A A . 156 GLU CA 1 1
3 5067 1 1 84 GLU CB C -9.618 2.902 7.743 1.00 . A A . 156 GLU CB 1 1
3 5068 1 1 84 GLU CD C -8.997 4.401 9.688 1.00 . A A . 156 GLU CD 1 1
3 5069 1 1 84 GLU CG C -9.214 4.323 8.165 1.00 . A A . 156 GLU CG 1 1
3 5070 1 1 84 GLU H H -8.430 3.656 4.856 1.00 . A A . 156 GLU H 1 1
3 5071 1 1 84 GLU HA H -10.160 1.693 6.066 1.00 . A A . 156 GLU HA 1 1
3 5072 1 1 84 GLU HB2 H -10.553 2.635 8.239 1.00 . A A . 156 GLU HB2 1 1
3 5073 1 1 84 GLU HB3 H -8.862 2.206 8.103 1.00 . A A . 156 GLU HB3 1 1
3 5074 1 1 84 GLU HG2 H -8.296 4.610 7.646 1.00 . A A . 156 GLU HG2 1 1
3 5075 1 1 84 GLU HG3 H -9.997 5.028 7.877 1.00 . A A . 156 GLU HG3 1 1
3 5076 1 1 84 GLU N N -8.536 2.867 5.494 1.00 . A A . 156 GLU N 1 1
3 5077 1 1 84 GLU O O -10.646 4.728 5.187 1.00 . A A . 156 GLU O 1 1
3 5078 1 1 84 GLU OE1 O -9.992 4.567 10.437 1.00 . A A . 156 GLU OE1 1 1
3 5079 1 1 84 GLU OE2 O -7.833 4.312 10.147 1.00 . A A . 156 GLU OE2 1 1
3 5080 1 1 85 ARG C C -13.657 4.611 4.321 1.00 . A A . 157 ARG C 1 1
3 5081 1 1 85 ARG CA C -13.461 3.950 5.697 1.00 . A A . 157 ARG CA 1 1
3 5082 1 1 85 ARG CB C -13.751 4.950 6.831 1.00 . A A . 157 ARG CB 1 1
3 5083 1 1 85 ARG CD C -14.507 5.307 9.203 1.00 . A A . 157 ARG CD 1 1
3 5084 1 1 85 ARG CG C -14.115 4.260 8.153 1.00 . A A . 157 ARG CG 1 1
3 5085 1 1 85 ARG CZ C -15.358 5.294 11.553 1.00 . A A . 157 ARG CZ 1 1
3 5086 1 1 85 ARG H H -12.267 2.330 6.370 1.00 . A A . 157 ARG H 1 1
3 5087 1 1 85 ARG HA H -14.226 3.183 5.753 1.00 . A A . 157 ARG HA 1 1
3 5088 1 1 85 ARG HB2 H -12.882 5.596 6.984 1.00 . A A . 157 ARG HB2 1 1
3 5089 1 1 85 ARG HB3 H -14.586 5.583 6.527 1.00 . A A . 157 ARG HB3 1 1
3 5090 1 1 85 ARG HD2 H -13.661 5.975 9.367 1.00 . A A . 157 ARG HD2 1 1
3 5091 1 1 85 ARG HD3 H -15.347 5.890 8.818 1.00 . A A . 157 ARG HD3 1 1
3 5092 1 1 85 ARG HE H -14.795 3.674 10.546 1.00 . A A . 157 ARG HE 1 1
3 5093 1 1 85 ARG HG2 H -14.958 3.587 7.990 1.00 . A A . 157 ARG HG2 1 1
3 5094 1 1 85 ARG HG3 H -13.261 3.687 8.516 1.00 . A A . 157 ARG HG3 1 1
3 5095 1 1 85 ARG HH11 H -15.285 7.133 10.782 1.00 . A A . 157 ARG HH11 1 1
3 5096 1 1 85 ARG HH12 H -15.879 7.036 12.417 1.00 . A A . 157 ARG HH12 1 1
3 5097 1 1 85 ARG HH21 H -15.562 3.616 12.637 1.00 . A A . 157 ARG HH21 1 1
3 5098 1 1 85 ARG HH22 H -16.027 5.090 13.435 1.00 . A A . 157 ARG HH22 1 1
3 5099 1 1 85 ARG N N -12.181 3.249 5.951 1.00 . A A . 157 ARG N 1 1
3 5100 1 1 85 ARG NE N -14.894 4.675 10.480 1.00 . A A . 157 ARG NE 1 1
3 5101 1 1 85 ARG NH1 N -15.522 6.587 11.590 1.00 . A A . 157 ARG NH1 1 1
3 5102 1 1 85 ARG NH2 N -15.672 4.617 12.621 1.00 . A A . 157 ARG NH2 1 1
3 5103 1 1 85 ARG O O -14.451 4.122 3.522 1.00 . A A . 157 ARG O 1 1
3 5104 1 1 86 ASP C C -11.682 7.243 2.537 1.00 . A A . 158 ASP C 1 1
3 5105 1 1 86 ASP CA C -13.038 6.556 2.865 1.00 . A A . 158 ASP CA 1 1
3 5106 1 1 86 ASP CB C -14.182 7.575 3.053 1.00 . A A . 158 ASP CB 1 1
3 5107 1 1 86 ASP CG C -14.646 8.267 1.760 1.00 . A A . 158 ASP CG 1 1
3 5108 1 1 86 ASP H H -12.381 6.034 4.816 1.00 . A A . 158 ASP H 1 1
3 5109 1 1 86 ASP HA H -13.271 5.891 2.043 1.00 . A A . 158 ASP HA 1 1
3 5110 1 1 86 ASP HB2 H -15.046 7.056 3.465 1.00 . A A . 158 ASP HB2 1 1
3 5111 1 1 86 ASP HB3 H -13.869 8.323 3.782 1.00 . A A . 158 ASP HB3 1 1
3 5112 1 1 86 ASP N N -12.978 5.726 4.072 1.00 . A A . 158 ASP N 1 1
3 5113 1 1 86 ASP O O -11.634 8.274 1.858 1.00 . A A . 158 ASP O 1 1
3 5114 1 1 86 ASP OD1 O -14.596 7.647 0.674 1.00 . A A . 158 ASP OD1 1 1
3 5115 1 1 86 ASP OD2 O -15.148 9.413 1.857 1.00 . A A . 158 ASP OD2 1 1
3 5116 1 1 87 THR C C -8.136 6.202 2.783 1.00 . A A . 159 THR C 1 1
3 5117 1 1 87 THR CA C -9.221 7.263 3.004 1.00 . A A . 159 THR CA 1 1
3 5118 1 1 87 THR CB C -8.926 7.962 4.352 1.00 . A A . 159 THR CB 1 1
3 5119 1 1 87 THR CG2 C -7.607 8.741 4.368 1.00 . A A . 159 THR CG2 1 1
3 5120 1 1 87 THR H H -10.651 5.814 3.547 1.00 . A A . 159 THR H 1 1
3 5121 1 1 87 THR HA H -9.166 7.996 2.208 1.00 . A A . 159 THR HA 1 1
3 5122 1 1 87 THR HB H -8.891 7.206 5.140 1.00 . A A . 159 THR HB 1 1
3 5123 1 1 87 THR HG1 H -9.746 9.213 5.580 1.00 . A A . 159 THR HG1 1 1
3 5124 1 1 87 THR HG21 H -7.550 9.405 3.506 1.00 . A A . 159 THR HG21 1 1
3 5125 1 1 87 THR HG22 H -7.530 9.329 5.283 1.00 . A A . 159 THR HG22 1 1
3 5126 1 1 87 THR HG23 H -6.764 8.049 4.345 1.00 . A A . 159 THR HG23 1 1
3 5127 1 1 87 THR N N -10.570 6.679 3.031 1.00 . A A . 159 THR N 1 1
3 5128 1 1 87 THR O O -8.189 5.103 3.345 1.00 . A A . 159 THR O 1 1
3 5129 1 1 87 THR OG1 O -9.936 8.893 4.690 1.00 . A A . 159 THR OG1 1 1
3 5130 1 1 88 VAL C C -4.666 6.698 2.386 1.00 . A A . 160 VAL C 1 1
3 5131 1 1 88 VAL CA C -5.834 5.846 1.893 1.00 . A A . 160 VAL CA 1 1
3 5132 1 1 88 VAL CB C -5.601 5.387 0.443 1.00 . A A . 160 VAL CB 1 1
3 5133 1 1 88 VAL CG1 C -6.563 4.264 0.053 1.00 . A A . 160 VAL CG1 1 1
3 5134 1 1 88 VAL CG2 C -5.717 6.490 -0.611 1.00 . A A . 160 VAL CG2 1 1
3 5135 1 1 88 VAL H H -7.124 7.449 1.542 1.00 . A A . 160 VAL H 1 1
3 5136 1 1 88 VAL HA H -5.859 4.970 2.526 1.00 . A A . 160 VAL HA 1 1
3 5137 1 1 88 VAL HB H -4.590 5.004 0.396 1.00 . A A . 160 VAL HB 1 1
3 5138 1 1 88 VAL HG11 H -7.591 4.630 0.044 1.00 . A A . 160 VAL HG11 1 1
3 5139 1 1 88 VAL HG12 H -6.310 3.887 -0.939 1.00 . A A . 160 VAL HG12 1 1
3 5140 1 1 88 VAL HG13 H -6.483 3.449 0.764 1.00 . A A . 160 VAL HG13 1 1
3 5141 1 1 88 VAL HG21 H -5.026 7.297 -0.383 1.00 . A A . 160 VAL HG21 1 1
3 5142 1 1 88 VAL HG22 H -5.462 6.087 -1.589 1.00 . A A . 160 VAL HG22 1 1
3 5143 1 1 88 VAL HG23 H -6.737 6.871 -0.646 1.00 . A A . 160 VAL HG23 1 1
3 5144 1 1 88 VAL N N -7.091 6.570 2.036 1.00 . A A . 160 VAL N 1 1
3 5145 1 1 88 VAL O O -4.616 7.905 2.170 1.00 . A A . 160 VAL O 1 1
3 5146 1 1 89 THR C C -1.275 5.915 3.250 1.00 . A A . 161 THR C 1 1
3 5147 1 1 89 THR CA C -2.535 6.668 3.670 1.00 . A A . 161 THR CA 1 1
3 5148 1 1 89 THR CB C -2.690 6.662 5.200 1.00 . A A . 161 THR CB 1 1
3 5149 1 1 89 THR CG2 C -1.506 7.290 5.943 1.00 . A A . 161 THR CG2 1 1
3 5150 1 1 89 THR H H -3.860 5.074 3.241 1.00 . A A . 161 THR H 1 1
3 5151 1 1 89 THR HA H -2.454 7.692 3.334 1.00 . A A . 161 THR HA 1 1
3 5152 1 1 89 THR HB H -2.803 5.633 5.530 1.00 . A A . 161 THR HB 1 1
3 5153 1 1 89 THR HG1 H -3.939 7.282 6.542 1.00 . A A . 161 THR HG1 1 1
3 5154 1 1 89 THR HG21 H -1.315 8.294 5.567 1.00 . A A . 161 THR HG21 1 1
3 5155 1 1 89 THR HG22 H -1.724 7.343 7.010 1.00 . A A . 161 THR HG22 1 1
3 5156 1 1 89 THR HG23 H -0.614 6.679 5.808 1.00 . A A . 161 THR HG23 1 1
3 5157 1 1 89 THR N N -3.708 6.054 3.041 1.00 . A A . 161 THR N 1 1
3 5158 1 1 89 THR O O -1.263 4.684 3.207 1.00 . A A . 161 THR O 1 1
3 5159 1 1 89 THR OG1 O -3.845 7.376 5.586 1.00 . A A . 161 THR OG1 1 1
3 5160 1 1 90 LEU C C 2.223 6.715 3.115 1.00 . A A . 162 LEU C 1 1
3 5161 1 1 90 LEU CA C 1.029 6.128 2.361 1.00 . A A . 162 LEU CA 1 1
3 5162 1 1 90 LEU CB C 1.109 6.477 0.859 1.00 . A A . 162 LEU CB 1 1
3 5163 1 1 90 LEU CD1 C -1.133 7.203 -0.148 1.00 . A A . 162 LEU CD1 1 1
3 5164 1 1 90 LEU CD2 C 0.281 5.601 -1.369 1.00 . A A . 162 LEU CD2 1 1
3 5165 1 1 90 LEU CG C -0.125 6.061 0.031 1.00 . A A . 162 LEU CG 1 1
3 5166 1 1 90 LEU H H -0.270 7.652 3.032 1.00 . A A . 162 LEU H 1 1
3 5167 1 1 90 LEU HA H 1.043 5.046 2.469 1.00 . A A . 162 LEU HA 1 1
3 5168 1 1 90 LEU HB2 H 1.277 7.548 0.734 1.00 . A A . 162 LEU HB2 1 1
3 5169 1 1 90 LEU HB3 H 1.988 5.963 0.467 1.00 . A A . 162 LEU HB3 1 1
3 5170 1 1 90 LEU HD11 H -0.674 8.027 -0.695 1.00 . A A . 162 LEU HD11 1 1
3 5171 1 1 90 LEU HD12 H -1.998 6.843 -0.704 1.00 . A A . 162 LEU HD12 1 1
3 5172 1 1 90 LEU HD13 H -1.474 7.570 0.817 1.00 . A A . 162 LEU HD13 1 1
3 5173 1 1 90 LEU HD21 H 1.027 4.809 -1.299 1.00 . A A . 162 LEU HD21 1 1
3 5174 1 1 90 LEU HD22 H -0.592 5.200 -1.883 1.00 . A A . 162 LEU HD22 1 1
3 5175 1 1 90 LEU HD23 H 0.687 6.436 -1.936 1.00 . A A . 162 LEU HD23 1 1
3 5176 1 1 90 LEU HG H -0.621 5.234 0.529 1.00 . A A . 162 LEU HG 1 1
3 5177 1 1 90 LEU N N -0.207 6.647 2.939 1.00 . A A . 162 LEU N 1 1
3 5178 1 1 90 LEU O O 2.314 7.930 3.259 1.00 . A A . 162 LEU O 1 1
3 5179 1 1 91 THR C C 5.579 5.596 3.827 1.00 . A A . 163 THR C 1 1
3 5180 1 1 91 THR CA C 4.309 6.233 4.405 1.00 . A A . 163 THR CA 1 1
3 5181 1 1 91 THR CB C 4.104 5.779 5.865 1.00 . A A . 163 THR CB 1 1
3 5182 1 1 91 THR CG2 C 5.231 6.196 6.810 1.00 . A A . 163 THR CG2 1 1
3 5183 1 1 91 THR H H 3.019 4.884 3.367 1.00 . A A . 163 THR H 1 1
3 5184 1 1 91 THR HA H 4.413 7.312 4.398 1.00 . A A . 163 THR HA 1 1
3 5185 1 1 91 THR HB H 4.003 4.692 5.894 1.00 . A A . 163 THR HB 1 1
3 5186 1 1 91 THR HG1 H 2.187 5.964 5.921 1.00 . A A . 163 THR HG1 1 1
3 5187 1 1 91 THR HG21 H 5.451 7.258 6.689 1.00 . A A . 163 THR HG21 1 1
3 5188 1 1 91 THR HG22 H 4.934 6.004 7.842 1.00 . A A . 163 THR HG22 1 1
3 5189 1 1 91 THR HG23 H 6.127 5.612 6.605 1.00 . A A . 163 THR HG23 1 1
3 5190 1 1 91 THR N N 3.136 5.867 3.586 1.00 . A A . 163 THR N 1 1
3 5191 1 1 91 THR O O 5.501 4.545 3.202 1.00 . A A . 163 THR O 1 1
3 5192 1 1 91 THR OG1 O 2.929 6.354 6.398 1.00 . A A . 163 THR OG1 1 1
3 5193 1 1 92 GLY C C 9.195 6.621 3.522 1.00 . A A . 164 GLY C 1 1
3 5194 1 1 92 GLY CA C 8.036 5.620 3.568 1.00 . A A . 164 GLY CA 1 1
3 5195 1 1 92 GLY H H 6.805 7.039 4.562 1.00 . A A . 164 GLY H 1 1
3 5196 1 1 92 GLY HA2 H 8.312 4.806 4.236 1.00 . A A . 164 GLY HA2 1 1
3 5197 1 1 92 GLY HA3 H 7.919 5.185 2.577 1.00 . A A . 164 GLY HA3 1 1
3 5198 1 1 92 GLY N N 6.760 6.190 4.020 1.00 . A A . 164 GLY N 1 1
3 5199 1 1 92 GLY O O 9.059 7.779 3.924 1.00 . A A . 164 GLY O 1 1
3 5200 1 1 93 THR C C 12.227 6.835 1.525 1.00 . A A . 165 THR C 1 1
3 5201 1 1 93 THR CA C 11.638 6.842 2.945 1.00 . A A . 165 THR CA 1 1
3 5202 1 1 93 THR CB C 12.646 6.245 3.934 1.00 . A A . 165 THR CB 1 1
3 5203 1 1 93 THR CG2 C 12.272 6.535 5.387 1.00 . A A . 165 THR CG2 1 1
3 5204 1 1 93 THR H H 10.328 5.180 2.731 1.00 . A A . 165 THR H 1 1
3 5205 1 1 93 THR HA H 11.474 7.880 3.219 1.00 . A A . 165 THR HA 1 1
3 5206 1 1 93 THR HB H 13.610 6.704 3.721 1.00 . A A . 165 THR HB 1 1
3 5207 1 1 93 THR HG1 H 13.142 4.452 4.563 1.00 . A A . 165 THR HG1 1 1
3 5208 1 1 93 THR HG21 H 11.319 6.067 5.638 1.00 . A A . 165 THR HG21 1 1
3 5209 1 1 93 THR HG22 H 13.048 6.150 6.048 1.00 . A A . 165 THR HG22 1 1
3 5210 1 1 93 THR HG23 H 12.191 7.612 5.535 1.00 . A A . 165 THR HG23 1 1
3 5211 1 1 93 THR N N 10.332 6.149 3.009 1.00 . A A . 165 THR N 1 1
3 5212 1 1 93 THR O O 13.123 6.064 1.171 1.00 . A A . 165 THR O 1 1
3 5213 1 1 93 THR OG1 O 12.726 4.843 3.765 1.00 . A A . 165 THR OG1 1 1
3 5214 1 1 94 ALA C C 13.365 8.130 -1.152 1.00 . A A . 166 ALA C 1 1
3 5215 1 1 94 ALA CA C 11.933 7.677 -0.769 1.00 . A A . 166 ALA CA 1 1
3 5216 1 1 94 ALA CB C 10.881 8.585 -1.428 1.00 . A A . 166 ALA CB 1 1
3 5217 1 1 94 ALA H H 11.010 8.346 1.024 1.00 . A A . 166 ALA H 1 1
3 5218 1 1 94 ALA HA H 11.789 6.641 -1.072 1.00 . A A . 166 ALA HA 1 1
3 5219 1 1 94 ALA HB1 H 11.016 9.613 -1.089 1.00 . A A . 166 ALA HB1 1 1
3 5220 1 1 94 ALA HB2 H 10.981 8.560 -2.511 1.00 . A A . 166 ALA HB2 1 1
3 5221 1 1 94 ALA HB3 H 9.877 8.254 -1.159 1.00 . A A . 166 ALA HB3 1 1
3 5222 1 1 94 ALA N N 11.663 7.668 0.660 1.00 . A A . 166 ALA N 1 1
3 5223 1 1 94 ALA O O 13.971 8.923 -0.427 1.00 . A A . 166 ALA O 1 1
3 5224 1 1 95 PRO C C 15.288 9.584 -3.282 1.00 . A A . 167 PRO C 1 1
3 5225 1 1 95 PRO CA C 15.226 8.120 -2.800 1.00 . A A . 167 PRO CA 1 1
3 5226 1 1 95 PRO CB C 15.544 7.152 -3.946 1.00 . A A . 167 PRO CB 1 1
3 5227 1 1 95 PRO CD C 13.320 6.720 -3.217 1.00 . A A . 167 PRO CD 1 1
3 5228 1 1 95 PRO CG C 14.164 6.786 -4.489 1.00 . A A . 167 PRO CG 1 1
3 5229 1 1 95 PRO HA H 15.967 7.990 -2.011 1.00 . A A . 167 PRO HA 1 1
3 5230 1 1 95 PRO HB2 H 16.174 7.605 -4.714 1.00 . A A . 167 PRO HB2 1 1
3 5231 1 1 95 PRO HB3 H 16.022 6.257 -3.545 1.00 . A A . 167 PRO HB3 1 1
3 5232 1 1 95 PRO HD2 H 12.274 6.938 -3.429 1.00 . A A . 167 PRO HD2 1 1
3 5233 1 1 95 PRO HD3 H 13.412 5.728 -2.773 1.00 . A A . 167 PRO HD3 1 1
3 5234 1 1 95 PRO HG2 H 13.800 7.585 -5.135 1.00 . A A . 167 PRO HG2 1 1
3 5235 1 1 95 PRO HG3 H 14.175 5.839 -5.025 1.00 . A A . 167 PRO HG3 1 1
3 5236 1 1 95 PRO N N 13.902 7.704 -2.314 1.00 . A A . 167 PRO N 1 1
3 5237 1 1 95 PRO O O 16.354 10.202 -3.243 1.00 . A A . 167 PRO O 1 1
3 5238 1 1 96 SER C C 12.575 12.029 -3.854 1.00 . A A . 168 SER C 1 1
3 5239 1 1 96 SER CA C 13.992 11.532 -4.173 1.00 . A A . 168 SER CA 1 1
3 5240 1 1 96 SER CB C 14.265 11.601 -5.685 1.00 . A A . 168 SER CB 1 1
3 5241 1 1 96 SER H H 13.333 9.587 -3.778 1.00 . A A . 168 SER H 1 1
3 5242 1 1 96 SER HA H 14.707 12.168 -3.656 1.00 . A A . 168 SER HA 1 1
3 5243 1 1 96 SER HB2 H 15.304 11.324 -5.870 1.00 . A A . 168 SER HB2 1 1
3 5244 1 1 96 SER HB3 H 13.618 10.892 -6.203 1.00 . A A . 168 SER HB3 1 1
3 5245 1 1 96 SER HG H 14.362 12.933 -7.112 1.00 . A A . 168 SER HG 1 1
3 5246 1 1 96 SER N N 14.160 10.150 -3.728 1.00 . A A . 168 SER N 1 1
3 5247 1 1 96 SER O O 11.625 11.243 -3.763 1.00 . A A . 168 SER O 1 1
3 5248 1 1 96 SER OG O 14.031 12.901 -6.200 1.00 . A A . 168 SER OG 1 1
3 5249 1 1 97 SER C C 10.236 13.750 -4.878 1.00 . A A . 169 SER C 1 1
3 5250 1 1 97 SER CA C 11.160 14.085 -3.704 1.00 . A A . 169 SER CA 1 1
3 5251 1 1 97 SER CB C 11.424 15.593 -3.636 1.00 . A A . 169 SER CB 1 1
3 5252 1 1 97 SER H H 13.236 13.901 -3.941 1.00 . A A . 169 SER H 1 1
3 5253 1 1 97 SER HA H 10.659 13.812 -2.795 1.00 . A A . 169 SER HA 1 1
3 5254 1 1 97 SER HB2 H 10.474 16.131 -3.666 1.00 . A A . 169 SER HB2 1 1
3 5255 1 1 97 SER HB3 H 11.922 15.823 -2.692 1.00 . A A . 169 SER HB3 1 1
3 5256 1 1 97 SER HG H 12.393 16.973 -4.621 1.00 . A A . 169 SER HG 1 1
3 5257 1 1 97 SER N N 12.424 13.349 -3.756 1.00 . A A . 169 SER N 1 1
3 5258 1 1 97 SER O O 9.015 13.703 -4.737 1.00 . A A . 169 SER O 1 1
3 5259 1 1 97 SER OG O 12.250 16.019 -4.710 1.00 . A A . 169 SER OG 1 1
3 5260 1 1 98 GLU C C 9.494 11.616 -7.050 1.00 . A A . 170 GLU C 1 1
3 5261 1 1 98 GLU CA C 10.132 12.992 -7.225 1.00 . A A . 170 GLU CA 1 1
3 5262 1 1 98 GLU CB C 11.100 12.963 -8.417 1.00 . A A . 170 GLU CB 1 1
3 5263 1 1 98 GLU CD C 12.644 14.252 -9.952 1.00 . A A . 170 GLU CD 1 1
3 5264 1 1 98 GLU CG C 11.640 14.351 -8.790 1.00 . A A . 170 GLU CG 1 1
3 5265 1 1 98 GLU H H 11.835 13.499 -6.044 1.00 . A A . 170 GLU H 1 1
3 5266 1 1 98 GLU HA H 9.322 13.690 -7.406 1.00 . A A . 170 GLU HA 1 1
3 5267 1 1 98 GLU HB2 H 11.937 12.305 -8.179 1.00 . A A . 170 GLU HB2 1 1
3 5268 1 1 98 GLU HB3 H 10.580 12.547 -9.277 1.00 . A A . 170 GLU HB3 1 1
3 5269 1 1 98 GLU HG2 H 10.802 14.997 -9.067 1.00 . A A . 170 GLU HG2 1 1
3 5270 1 1 98 GLU HG3 H 12.135 14.800 -7.924 1.00 . A A . 170 GLU HG3 1 1
3 5271 1 1 98 GLU N N 10.830 13.429 -6.022 1.00 . A A . 170 GLU N 1 1
3 5272 1 1 98 GLU O O 8.343 11.422 -7.434 1.00 . A A . 170 GLU O 1 1
3 5273 1 1 98 GLU OE1 O 13.826 13.904 -9.706 1.00 . A A . 170 GLU OE1 1 1
3 5274 1 1 98 GLU OE2 O 12.262 14.521 -11.117 1.00 . A A . 170 GLU OE2 1 1
3 5275 1 1 99 HIS C C 8.484 9.476 -5.087 1.00 . A A . 171 HIS C 1 1
3 5276 1 1 99 HIS CA C 9.639 9.366 -6.077 1.00 . A A . 171 HIS CA 1 1
3 5277 1 1 99 HIS CB C 10.710 8.382 -5.578 1.00 . A A . 171 HIS CB 1 1
3 5278 1 1 99 HIS CD2 C 12.106 7.593 -7.577 1.00 . A A . 171 HIS CD2 1 1
3 5279 1 1 99 HIS CE1 C 11.131 5.642 -7.990 1.00 . A A . 171 HIS CE1 1 1
3 5280 1 1 99 HIS CG C 11.122 7.399 -6.645 1.00 . A A . 171 HIS CG 1 1
3 5281 1 1 99 HIS H H 11.126 10.903 -6.093 1.00 . A A . 171 HIS H 1 1
3 5282 1 1 99 HIS HA H 9.213 8.963 -6.992 1.00 . A A . 171 HIS HA 1 1
3 5283 1 1 99 HIS HB2 H 11.584 8.913 -5.200 1.00 . A A . 171 HIS HB2 1 1
3 5284 1 1 99 HIS HB3 H 10.297 7.814 -4.747 1.00 . A A . 171 HIS HB3 1 1
3 5285 1 1 99 HIS HD1 H 9.742 5.752 -6.405 1.00 . A A . 171 HIS HD1 1 1
3 5286 1 1 99 HIS HD2 H 12.744 8.465 -7.668 1.00 . A A . 171 HIS HD2 1 1
3 5287 1 1 99 HIS HE1 H 10.873 4.693 -8.453 1.00 . A A . 171 HIS HE1 1 1
3 5288 1 1 99 HIS HE2 H 12.712 6.334 -9.205 1.00 . A A . 171 HIS HE2 1 1
3 5289 1 1 99 HIS N N 10.200 10.673 -6.415 1.00 . A A . 171 HIS N 1 1
3 5290 1 1 99 HIS ND1 N 10.522 6.178 -6.911 1.00 . A A . 171 HIS ND1 1 1
3 5291 1 1 99 HIS NE2 N 12.102 6.482 -8.404 1.00 . A A . 171 HIS NE2 1 1
3 5292 1 1 99 HIS O O 7.462 8.823 -5.301 1.00 . A A . 171 HIS O 1 1
3 5293 1 1 100 LYS C C 6.231 11.069 -3.719 1.00 . A A . 172 LYS C 1 1
3 5294 1 1 100 LYS CA C 7.465 10.423 -3.082 1.00 . A A . 172 LYS CA 1 1
3 5295 1 1 100 LYS CB C 7.840 11.053 -1.731 1.00 . A A . 172 LYS CB 1 1
3 5296 1 1 100 LYS CD C 8.763 13.096 -0.485 1.00 . A A . 172 LYS CD 1 1
3 5297 1 1 100 LYS CE C 7.490 13.587 0.222 1.00 . A A . 172 LYS CE 1 1
3 5298 1 1 100 LYS CG C 8.503 12.425 -1.843 1.00 . A A . 172 LYS CG 1 1
3 5299 1 1 100 LYS H H 9.429 10.878 -3.933 1.00 . A A . 172 LYS H 1 1
3 5300 1 1 100 LYS HA H 7.168 9.405 -2.857 1.00 . A A . 172 LYS HA 1 1
3 5301 1 1 100 LYS HB2 H 6.935 11.137 -1.129 1.00 . A A . 172 LYS HB2 1 1
3 5302 1 1 100 LYS HB3 H 8.527 10.383 -1.211 1.00 . A A . 172 LYS HB3 1 1
3 5303 1 1 100 LYS HD2 H 9.270 12.380 0.159 1.00 . A A . 172 LYS HD2 1 1
3 5304 1 1 100 LYS HD3 H 9.433 13.943 -0.632 1.00 . A A . 172 LYS HD3 1 1
3 5305 1 1 100 LYS HE2 H 6.766 12.769 0.274 1.00 . A A . 172 LYS HE2 1 1
3 5306 1 1 100 LYS HE3 H 7.751 13.855 1.250 1.00 . A A . 172 LYS HE3 1 1
3 5307 1 1 100 LYS HG2 H 9.460 12.256 -2.325 1.00 . A A . 172 LYS HG2 1 1
3 5308 1 1 100 LYS HG3 H 7.898 13.085 -2.461 1.00 . A A . 172 LYS HG3 1 1
3 5309 1 1 100 LYS HZ1 H 6.605 14.560 -1.395 1.00 . A A . 172 LYS HZ1 1 1
3 5310 1 1 100 LYS HZ2 H 6.064 15.082 0.055 1.00 . A A . 172 LYS HZ2 1 1
3 5311 1 1 100 LYS HZ3 H 7.534 15.545 -0.473 1.00 . A A . 172 LYS HZ3 1 1
3 5312 1 1 100 LYS N N 8.591 10.306 -4.034 1.00 . A A . 172 LYS N 1 1
3 5313 1 1 100 LYS NZ N 6.886 14.769 -0.448 1.00 . A A . 172 LYS NZ 1 1
3 5314 1 1 100 LYS O O 5.113 10.626 -3.464 1.00 . A A . 172 LYS O 1 1
3 5315 1 1 101 ASP C C 4.714 11.664 -6.371 1.00 . A A . 173 ASP C 1 1
3 5316 1 1 101 ASP CA C 5.349 12.647 -5.391 1.00 . A A . 173 ASP CA 1 1
3 5317 1 1 101 ASP CB C 5.887 13.851 -6.169 1.00 . A A . 173 ASP CB 1 1
3 5318 1 1 101 ASP CG C 4.752 14.697 -6.771 1.00 . A A . 173 ASP CG 1 1
3 5319 1 1 101 ASP H H 7.369 12.373 -4.775 1.00 . A A . 173 ASP H 1 1
3 5320 1 1 101 ASP HA H 4.583 12.975 -4.694 1.00 . A A . 173 ASP HA 1 1
3 5321 1 1 101 ASP HB2 H 6.483 14.455 -5.495 1.00 . A A . 173 ASP HB2 1 1
3 5322 1 1 101 ASP HB3 H 6.553 13.506 -6.959 1.00 . A A . 173 ASP HB3 1 1
3 5323 1 1 101 ASP N N 6.428 12.040 -4.611 1.00 . A A . 173 ASP N 1 1
3 5324 1 1 101 ASP O O 3.496 11.601 -6.491 1.00 . A A . 173 ASP O 1 1
3 5325 1 1 101 ASP OD1 O 3.910 15.222 -6.004 1.00 . A A . 173 ASP OD1 1 1
3 5326 1 1 101 ASP OD2 O 4.701 14.843 -8.014 1.00 . A A . 173 ASP OD2 1 1
3 5327 1 1 102 ALA C C 4.247 8.751 -7.322 1.00 . A A . 174 ALA C 1 1
3 5328 1 1 102 ALA CA C 5.090 9.848 -7.987 1.00 . A A . 174 ALA CA 1 1
3 5329 1 1 102 ALA CB C 6.300 9.256 -8.719 1.00 . A A . 174 ALA CB 1 1
3 5330 1 1 102 ALA H H 6.530 11.021 -6.914 1.00 . A A . 174 ALA H 1 1
3 5331 1 1 102 ALA HA H 4.452 10.344 -8.712 1.00 . A A . 174 ALA HA 1 1
3 5332 1 1 102 ALA HB1 H 6.968 8.765 -8.012 1.00 . A A . 174 ALA HB1 1 1
3 5333 1 1 102 ALA HB2 H 5.961 8.523 -9.453 1.00 . A A . 174 ALA HB2 1 1
3 5334 1 1 102 ALA HB3 H 6.841 10.047 -9.241 1.00 . A A . 174 ALA HB3 1 1
3 5335 1 1 102 ALA N N 5.538 10.861 -7.038 1.00 . A A . 174 ALA N 1 1
3 5336 1 1 102 ALA O O 3.232 8.337 -7.886 1.00 . A A . 174 ALA O 1 1
3 5337 1 1 103 VAL C C 2.444 7.980 -4.954 1.00 . A A . 175 VAL C 1 1
3 5338 1 1 103 VAL CA C 3.793 7.364 -5.333 1.00 . A A . 175 VAL CA 1 1
3 5339 1 1 103 VAL CB C 4.537 6.848 -4.079 1.00 . A A . 175 VAL CB 1 1
3 5340 1 1 103 VAL CG1 C 3.664 5.912 -3.234 1.00 . A A . 175 VAL CG1 1 1
3 5341 1 1 103 VAL CG2 C 5.794 6.039 -4.419 1.00 . A A . 175 VAL CG2 1 1
3 5342 1 1 103 VAL H H 5.439 8.718 -5.686 1.00 . A A . 175 VAL H 1 1
3 5343 1 1 103 VAL HA H 3.588 6.530 -5.990 1.00 . A A . 175 VAL HA 1 1
3 5344 1 1 103 VAL HB H 4.831 7.703 -3.472 1.00 . A A . 175 VAL HB 1 1
3 5345 1 1 103 VAL HG11 H 3.291 5.090 -3.845 1.00 . A A . 175 VAL HG11 1 1
3 5346 1 1 103 VAL HG12 H 4.248 5.499 -2.410 1.00 . A A . 175 VAL HG12 1 1
3 5347 1 1 103 VAL HG13 H 2.824 6.458 -2.813 1.00 . A A . 175 VAL HG13 1 1
3 5348 1 1 103 VAL HG21 H 6.410 6.563 -5.145 1.00 . A A . 175 VAL HG21 1 1
3 5349 1 1 103 VAL HG22 H 6.381 5.881 -3.515 1.00 . A A . 175 VAL HG22 1 1
3 5350 1 1 103 VAL HG23 H 5.512 5.070 -4.825 1.00 . A A . 175 VAL HG23 1 1
3 5351 1 1 103 VAL N N 4.602 8.327 -6.102 1.00 . A A . 175 VAL N 1 1
3 5352 1 1 103 VAL O O 1.394 7.353 -5.121 1.00 . A A . 175 VAL O 1 1
3 5353 1 1 104 LYS C C 0.359 10.251 -5.401 1.00 . A A . 176 LYS C 1 1
3 5354 1 1 104 LYS CA C 1.266 10.030 -4.190 1.00 . A A . 176 LYS CA 1 1
3 5355 1 1 104 LYS CB C 1.739 11.316 -3.481 1.00 . A A . 176 LYS CB 1 1
3 5356 1 1 104 LYS CD C 1.034 13.417 -4.768 1.00 . A A . 176 LYS CD 1 1
3 5357 1 1 104 LYS CE C 0.671 14.885 -4.524 1.00 . A A . 176 LYS CE 1 1
3 5358 1 1 104 LYS CG C 0.833 12.562 -3.503 1.00 . A A . 176 LYS CG 1 1
3 5359 1 1 104 LYS H H 3.356 9.706 -4.452 1.00 . A A . 176 LYS H 1 1
3 5360 1 1 104 LYS HA H 0.667 9.445 -3.501 1.00 . A A . 176 LYS HA 1 1
3 5361 1 1 104 LYS HB2 H 1.919 11.050 -2.441 1.00 . A A . 176 LYS HB2 1 1
3 5362 1 1 104 LYS HB3 H 2.709 11.612 -3.878 1.00 . A A . 176 LYS HB3 1 1
3 5363 1 1 104 LYS HD2 H 2.083 13.378 -5.061 1.00 . A A . 176 LYS HD2 1 1
3 5364 1 1 104 LYS HD3 H 0.428 13.030 -5.587 1.00 . A A . 176 LYS HD3 1 1
3 5365 1 1 104 LYS HE2 H -0.415 14.980 -4.423 1.00 . A A . 176 LYS HE2 1 1
3 5366 1 1 104 LYS HE3 H 1.128 15.205 -3.584 1.00 . A A . 176 LYS HE3 1 1
3 5367 1 1 104 LYS HG2 H -0.215 12.280 -3.391 1.00 . A A . 176 LYS HG2 1 1
3 5368 1 1 104 LYS HG3 H 1.112 13.170 -2.644 1.00 . A A . 176 LYS HG3 1 1
3 5369 1 1 104 LYS HZ1 H 0.736 15.508 -6.506 1.00 . A A . 176 LYS HZ1 1 1
3 5370 1 1 104 LYS HZ2 H 1.002 16.720 -5.439 1.00 . A A . 176 LYS HZ2 1 1
3 5371 1 1 104 LYS HZ3 H 2.182 15.620 -5.744 1.00 . A A . 176 LYS HZ3 1 1
3 5372 1 1 104 LYS N N 2.458 9.244 -4.520 1.00 . A A . 176 LYS N 1 1
3 5373 1 1 104 LYS NZ N 1.173 15.743 -5.627 1.00 . A A . 176 LYS NZ 1 1
3 5374 1 1 104 LYS O O -0.856 10.089 -5.296 1.00 . A A . 176 LYS O 1 1
3 5375 1 1 105 ARG C C -0.402 9.455 -8.334 1.00 . A A . 177 ARG C 1 1
3 5376 1 1 105 ARG CA C 0.205 10.755 -7.819 1.00 . A A . 177 ARG CA 1 1
3 5377 1 1 105 ARG CB C 1.124 11.428 -8.855 1.00 . A A . 177 ARG CB 1 1
3 5378 1 1 105 ARG CD C 1.244 12.718 -11.029 1.00 . A A . 177 ARG CD 1 1
3 5379 1 1 105 ARG CG C 0.330 11.962 -10.057 1.00 . A A . 177 ARG CG 1 1
3 5380 1 1 105 ARG CZ C 0.053 12.825 -13.242 1.00 . A A . 177 ARG CZ 1 1
3 5381 1 1 105 ARG H H 1.943 10.642 -6.576 1.00 . A A . 177 ARG H 1 1
3 5382 1 1 105 ARG HA H -0.621 11.425 -7.594 1.00 . A A . 177 ARG HA 1 1
3 5383 1 1 105 ARG HB2 H 1.629 12.271 -8.380 1.00 . A A . 177 ARG HB2 1 1
3 5384 1 1 105 ARG HB3 H 1.879 10.717 -9.196 1.00 . A A . 177 ARG HB3 1 1
3 5385 1 1 105 ARG HD2 H 1.782 13.490 -10.476 1.00 . A A . 177 ARG HD2 1 1
3 5386 1 1 105 ARG HD3 H 1.986 12.032 -11.446 1.00 . A A . 177 ARG HD3 1 1
3 5387 1 1 105 ARG HE H 0.233 14.335 -11.969 1.00 . A A . 177 ARG HE 1 1
3 5388 1 1 105 ARG HG2 H -0.148 11.135 -10.582 1.00 . A A . 177 ARG HG2 1 1
3 5389 1 1 105 ARG HG3 H -0.443 12.644 -9.697 1.00 . A A . 177 ARG HG3 1 1
3 5390 1 1 105 ARG HH11 H 0.830 11.013 -12.922 1.00 . A A . 177 ARG HH11 1 1
3 5391 1 1 105 ARG HH12 H -0.032 11.202 -14.426 1.00 . A A . 177 ARG HH12 1 1
3 5392 1 1 105 ARG HH21 H -0.846 14.498 -13.893 1.00 . A A . 177 ARG HH21 1 1
3 5393 1 1 105 ARG HH22 H -0.952 13.124 -14.954 1.00 . A A . 177 ARG HH22 1 1
3 5394 1 1 105 ARG N N 0.937 10.539 -6.569 1.00 . A A . 177 ARG N 1 1
3 5395 1 1 105 ARG NE N 0.471 13.366 -12.109 1.00 . A A . 177 ARG NE 1 1
3 5396 1 1 105 ARG NH1 N 0.297 11.583 -13.556 1.00 . A A . 177 ARG NH1 1 1
3 5397 1 1 105 ARG NH2 N -0.631 13.534 -14.093 1.00 . A A . 177 ARG NH2 1 1
3 5398 1 1 105 ARG O O -1.545 9.456 -8.789 1.00 . A A . 177 ARG O 1 1
3 5399 1 1 106 ALA C C -1.413 6.660 -7.635 1.00 . A A . 178 ALA C 1 1
3 5400 1 1 106 ALA CA C -0.203 7.021 -8.510 1.00 . A A . 178 ALA CA 1 1
3 5401 1 1 106 ALA CB C 0.929 5.989 -8.417 1.00 . A A . 178 ALA CB 1 1
3 5402 1 1 106 ALA H H 1.243 8.407 -7.793 1.00 . A A . 178 ALA H 1 1
3 5403 1 1 106 ALA HA H -0.552 7.058 -9.537 1.00 . A A . 178 ALA HA 1 1
3 5404 1 1 106 ALA HB1 H 1.299 5.920 -7.394 1.00 . A A . 178 ALA HB1 1 1
3 5405 1 1 106 ALA HB2 H 0.560 5.012 -8.732 1.00 . A A . 178 ALA HB2 1 1
3 5406 1 1 106 ALA HB3 H 1.748 6.278 -9.076 1.00 . A A . 178 ALA HB3 1 1
3 5407 1 1 106 ALA N N 0.313 8.341 -8.183 1.00 . A A . 178 ALA N 1 1
3 5408 1 1 106 ALA O O -2.429 6.217 -8.163 1.00 . A A . 178 ALA O 1 1
3 5409 1 1 107 ALA C C -3.716 7.583 -5.817 1.00 . A A . 179 ALA C 1 1
3 5410 1 1 107 ALA CA C -2.493 6.737 -5.425 1.00 . A A . 179 ALA CA 1 1
3 5411 1 1 107 ALA CB C -2.040 7.028 -3.989 1.00 . A A . 179 ALA CB 1 1
3 5412 1 1 107 ALA H H -0.512 7.320 -5.941 1.00 . A A . 179 ALA H 1 1
3 5413 1 1 107 ALA HA H -2.781 5.690 -5.493 1.00 . A A . 179 ALA HA 1 1
3 5414 1 1 107 ALA HB1 H -1.793 8.083 -3.875 1.00 . A A . 179 ALA HB1 1 1
3 5415 1 1 107 ALA HB2 H -2.841 6.778 -3.293 1.00 . A A . 179 ALA HB2 1 1
3 5416 1 1 107 ALA HB3 H -1.163 6.427 -3.759 1.00 . A A . 179 ALA HB3 1 1
3 5417 1 1 107 ALA N N -1.366 6.945 -6.329 1.00 . A A . 179 ALA N 1 1
3 5418 1 1 107 ALA O O -4.844 7.088 -5.788 1.00 . A A . 179 ALA O 1 1
3 5419 1 1 108 THR C C -5.172 9.077 -8.094 1.00 . A A . 180 THR C 1 1
3 5420 1 1 108 THR CA C -4.574 9.669 -6.816 1.00 . A A . 180 THR CA 1 1
3 5421 1 1 108 THR CB C -4.099 11.110 -7.079 1.00 . A A . 180 THR CB 1 1
3 5422 1 1 108 THR CG2 C -5.244 12.053 -7.452 1.00 . A A . 180 THR CG2 1 1
3 5423 1 1 108 THR H H -2.568 9.206 -6.213 1.00 . A A . 180 THR H 1 1
3 5424 1 1 108 THR HA H -5.370 9.696 -6.080 1.00 . A A . 180 THR HA 1 1
3 5425 1 1 108 THR HB H -3.362 11.111 -7.882 1.00 . A A . 180 THR HB 1 1
3 5426 1 1 108 THR HG1 H -3.211 12.545 -6.137 1.00 . A A . 180 THR HG1 1 1
3 5427 1 1 108 THR HG21 H -6.016 12.027 -6.681 1.00 . A A . 180 THR HG21 1 1
3 5428 1 1 108 THR HG22 H -4.869 13.072 -7.552 1.00 . A A . 180 THR HG22 1 1
3 5429 1 1 108 THR HG23 H -5.679 11.758 -8.407 1.00 . A A . 180 THR HG23 1 1
3 5430 1 1 108 THR N N -3.504 8.825 -6.265 1.00 . A A . 180 THR N 1 1
3 5431 1 1 108 THR O O -6.391 9.088 -8.256 1.00 . A A . 180 THR O 1 1
3 5432 1 1 108 THR OG1 O -3.508 11.655 -5.919 1.00 . A A . 180 THR OG1 1 1
3 5433 1 1 109 SER C C -5.594 6.533 -9.888 1.00 . A A . 181 SER C 1 1
3 5434 1 1 109 SER CA C -4.822 7.825 -10.191 1.00 . A A . 181 SER CA 1 1
3 5435 1 1 109 SER CB C -3.659 7.510 -11.138 1.00 . A A . 181 SER CB 1 1
3 5436 1 1 109 SER H H -3.351 8.550 -8.819 1.00 . A A . 181 SER H 1 1
3 5437 1 1 109 SER HA H -5.499 8.501 -10.705 1.00 . A A . 181 SER HA 1 1
3 5438 1 1 109 SER HB2 H -2.916 6.900 -10.622 1.00 . A A . 181 SER HB2 1 1
3 5439 1 1 109 SER HB3 H -4.039 6.946 -11.992 1.00 . A A . 181 SER HB3 1 1
3 5440 1 1 109 SER HG H -2.339 8.467 -12.206 1.00 . A A . 181 SER HG 1 1
3 5441 1 1 109 SER N N -4.350 8.506 -8.979 1.00 . A A . 181 SER N 1 1
3 5442 1 1 109 SER O O -6.562 6.220 -10.585 1.00 . A A . 181 SER O 1 1
3 5443 1 1 109 SER OG O -3.060 8.707 -11.607 1.00 . A A . 181 SER OG 1 1
3 5444 1 1 110 THR C C -7.170 4.786 -7.691 1.00 . A A . 182 THR C 1 1
3 5445 1 1 110 THR CA C -5.850 4.542 -8.435 1.00 . A A . 182 THR CA 1 1
3 5446 1 1 110 THR CB C -4.917 3.694 -7.552 1.00 . A A . 182 THR CB 1 1
3 5447 1 1 110 THR CG2 C -5.479 2.301 -7.291 1.00 . A A . 182 THR CG2 1 1
3 5448 1 1 110 THR H H -4.345 6.051 -8.369 1.00 . A A . 182 THR H 1 1
3 5449 1 1 110 THR HA H -6.067 3.972 -9.332 1.00 . A A . 182 THR HA 1 1
3 5450 1 1 110 THR HB H -4.758 4.207 -6.603 1.00 . A A . 182 THR HB 1 1
3 5451 1 1 110 THR HG1 H -3.718 2.698 -8.728 1.00 . A A . 182 THR HG1 1 1
3 5452 1 1 110 THR HG21 H -5.668 1.790 -8.229 1.00 . A A . 182 THR HG21 1 1
3 5453 1 1 110 THR HG22 H -4.778 1.731 -6.685 1.00 . A A . 182 THR HG22 1 1
3 5454 1 1 110 THR HG23 H -6.420 2.372 -6.755 1.00 . A A . 182 THR HG23 1 1
3 5455 1 1 110 THR N N -5.200 5.792 -8.847 1.00 . A A . 182 THR N 1 1
3 5456 1 1 110 THR O O -8.140 4.060 -7.925 1.00 . A A . 182 THR O 1 1
3 5457 1 1 110 THR OG1 O -3.666 3.495 -8.175 1.00 . A A . 182 THR OG1 1 1
3 5458 1 1 111 TRP C C -8.820 7.569 -5.955 1.00 . A A . 183 TRP C 1 1
3 5459 1 1 111 TRP CA C -8.362 6.091 -5.937 1.00 . A A . 183 TRP CA 1 1
3 5460 1 1 111 TRP CB C -8.037 5.587 -4.518 1.00 . A A . 183 TRP CB 1 1
3 5461 1 1 111 TRP CD1 C -8.290 3.065 -4.595 1.00 . A A . 183 TRP CD1 1 1
3 5462 1 1 111 TRP CD2 C -6.202 3.687 -4.035 1.00 . A A . 183 TRP CD2 1 1
3 5463 1 1 111 TRP CE2 C -6.243 2.260 -3.992 1.00 . A A . 183 TRP CE2 1 1
3 5464 1 1 111 TRP CE3 C -4.952 4.291 -3.759 1.00 . A A . 183 TRP CE3 1 1
3 5465 1 1 111 TRP CG C -7.541 4.173 -4.391 1.00 . A A . 183 TRP CG 1 1
3 5466 1 1 111 TRP CH2 C -3.907 2.108 -3.389 1.00 . A A . 183 TRP CH2 1 1
3 5467 1 1 111 TRP CZ2 C -5.129 1.477 -3.664 1.00 . A A . 183 TRP CZ2 1 1
3 5468 1 1 111 TRP CZ3 C -3.819 3.513 -3.440 1.00 . A A . 183 TRP CZ3 1 1
3 5469 1 1 111 TRP H H -6.423 6.393 -6.706 1.00 . A A . 183 TRP H 1 1
3 5470 1 1 111 TRP HA H -9.197 5.521 -6.313 1.00 . A A . 183 TRP HA 1 1
3 5471 1 1 111 TRP HB2 H -7.302 6.258 -4.074 1.00 . A A . 183 TRP HB2 1 1
3 5472 1 1 111 TRP HB3 H -8.943 5.672 -3.915 1.00 . A A . 183 TRP HB3 1 1
3 5473 1 1 111 TRP HD1 H -9.335 3.066 -4.886 1.00 . A A . 183 TRP HD1 1 1
3 5474 1 1 111 TRP HE1 H -7.847 0.980 -4.519 1.00 . A A . 183 TRP HE1 1 1
3 5475 1 1 111 TRP HE3 H -4.865 5.367 -3.806 1.00 . A A . 183 TRP HE3 1 1
3 5476 1 1 111 TRP HH2 H -3.036 1.510 -3.150 1.00 . A A . 183 TRP HH2 1 1
3 5477 1 1 111 TRP HZ2 H -5.215 0.400 -3.641 1.00 . A A . 183 TRP HZ2 1 1
3 5478 1 1 111 TRP HZ3 H -2.873 3.997 -3.235 1.00 . A A . 183 TRP HZ3 1 1
3 5479 1 1 111 TRP N N -7.240 5.818 -6.838 1.00 . A A . 183 TRP N 1 1
3 5480 1 1 111 TRP NE1 N -7.525 1.936 -4.370 1.00 . A A . 183 TRP NE1 1 1
3 5481 1 1 111 TRP O O -8.812 8.234 -4.914 1.00 . A A . 183 TRP O 1 1
3 5482 1 1 112 PRO C C -10.877 9.934 -6.518 1.00 . A A . 184 PRO C 1 1
3 5483 1 1 112 PRO CA C -9.592 9.531 -7.266 1.00 . A A . 184 PRO CA 1 1
3 5484 1 1 112 PRO CB C -9.730 9.749 -8.778 1.00 . A A . 184 PRO CB 1 1
3 5485 1 1 112 PRO CD C -9.445 7.402 -8.371 1.00 . A A . 184 PRO CD 1 1
3 5486 1 1 112 PRO CG C -10.161 8.380 -9.302 1.00 . A A . 184 PRO CG 1 1
3 5487 1 1 112 PRO HA H -8.776 10.151 -6.893 1.00 . A A . 184 PRO HA 1 1
3 5488 1 1 112 PRO HB2 H -10.460 10.523 -9.022 1.00 . A A . 184 PRO HB2 1 1
3 5489 1 1 112 PRO HB3 H -8.758 10.008 -9.199 1.00 . A A . 184 PRO HB3 1 1
3 5490 1 1 112 PRO HD2 H -10.056 6.511 -8.228 1.00 . A A . 184 PRO HD2 1 1
3 5491 1 1 112 PRO HD3 H -8.480 7.127 -8.792 1.00 . A A . 184 PRO HD3 1 1
3 5492 1 1 112 PRO HG2 H -11.239 8.268 -9.188 1.00 . A A . 184 PRO HG2 1 1
3 5493 1 1 112 PRO HG3 H -9.868 8.235 -10.342 1.00 . A A . 184 PRO HG3 1 1
3 5494 1 1 112 PRO N N -9.238 8.114 -7.117 1.00 . A A . 184 PRO N 1 1
3 5495 1 1 112 PRO O O -11.132 11.122 -6.319 1.00 . A A . 184 PRO O 1 1
3 5496 1 1 113 ASP C C -12.838 9.159 -3.858 1.00 . A A . 185 ASP C 1 1
3 5497 1 1 113 ASP CA C -12.963 9.144 -5.402 1.00 . A A . 185 ASP CA 1 1
3 5498 1 1 113 ASP CB C -13.927 8.045 -5.886 1.00 . A A . 185 ASP CB 1 1
3 5499 1 1 113 ASP CG C -15.402 8.332 -5.544 1.00 . A A . 185 ASP CG 1 1
3 5500 1 1 113 ASP H H -11.435 8.013 -6.314 1.00 . A A . 185 ASP H 1 1
3 5501 1 1 113 ASP HA H -13.358 10.102 -5.717 1.00 . A A . 185 ASP HA 1 1
3 5502 1 1 113 ASP HB2 H -13.848 7.960 -6.972 1.00 . A A . 185 ASP HB2 1 1
3 5503 1 1 113 ASP HB3 H -13.620 7.091 -5.455 1.00 . A A . 185 ASP HB3 1 1
3 5504 1 1 113 ASP N N -11.686 8.958 -6.091 1.00 . A A . 185 ASP N 1 1
3 5505 1 1 113 ASP O O -13.844 9.299 -3.159 1.00 . A A . 185 ASP O 1 1
3 5506 1 1 113 ASP OD1 O -15.905 9.430 -5.885 1.00 . A A . 185 ASP OD1 1 1
3 5507 1 1 113 ASP OD2 O -16.082 7.430 -4.999 1.00 . A A . 185 ASP OD2 1 1
3 5508 1 1 114 MET C C -10.220 9.855 -1.426 1.00 . A A . 186 MET C 1 1
3 5509 1 1 114 MET CA C -11.324 8.889 -1.887 1.00 . A A . 186 MET CA 1 1
3 5510 1 1 114 MET CB C -10.937 7.431 -1.572 1.00 . A A . 186 MET CB 1 1
3 5511 1 1 114 MET CE C -13.260 3.974 -2.056 1.00 . A A . 186 MET CE 1 1
3 5512 1 1 114 MET CG C -12.078 6.455 -1.880 1.00 . A A . 186 MET CG 1 1
3 5513 1 1 114 MET H H -10.823 8.950 -3.924 1.00 . A A . 186 MET H 1 1
3 5514 1 1 114 MET HA H -12.218 9.134 -1.336 1.00 . A A . 186 MET HA 1 1
3 5515 1 1 114 MET HB2 H -10.059 7.154 -2.157 1.00 . A A . 186 MET HB2 1 1
3 5516 1 1 114 MET HB3 H -10.683 7.344 -0.516 1.00 . A A . 186 MET HB3 1 1
3 5517 1 1 114 MET HE1 H -13.396 4.198 -3.115 1.00 . A A . 186 MET HE1 1 1
3 5518 1 1 114 MET HE2 H -13.210 2.894 -1.926 1.00 . A A . 186 MET HE2 1 1
3 5519 1 1 114 MET HE3 H -14.105 4.367 -1.492 1.00 . A A . 186 MET HE3 1 1
3 5520 1 1 114 MET HG2 H -12.964 6.768 -1.328 1.00 . A A . 186 MET HG2 1 1
3 5521 1 1 114 MET HG3 H -12.307 6.501 -2.945 1.00 . A A . 186 MET HG3 1 1
3 5522 1 1 114 MET N N -11.619 9.023 -3.314 1.00 . A A . 186 MET N 1 1
3 5523 1 1 114 MET O O -9.460 10.388 -2.241 1.00 . A A . 186 MET O 1 1
3 5524 1 1 114 MET SD S -11.723 4.730 -1.461 1.00 . A A . 186 MET SD 1 1
3 5525 1 1 115 LYS C C -7.703 10.187 0.421 1.00 . A A . 187 LYS C 1 1
3 5526 1 1 115 LYS CA C -9.052 10.915 0.493 1.00 . A A . 187 LYS CA 1 1
3 5527 1 1 115 LYS CB C -9.412 11.232 1.957 1.00 . A A . 187 LYS CB 1 1
3 5528 1 1 115 LYS CD C -10.269 13.655 2.294 1.00 . A A . 187 LYS CD 1 1
3 5529 1 1 115 LYS CE C -9.588 14.255 1.059 1.00 . A A . 187 LYS CE 1 1
3 5530 1 1 115 LYS CG C -10.626 12.167 2.138 1.00 . A A . 187 LYS CG 1 1
3 5531 1 1 115 LYS H H -10.750 9.595 0.513 1.00 . A A . 187 LYS H 1 1
3 5532 1 1 115 LYS HA H -8.958 11.841 -0.074 1.00 . A A . 187 LYS HA 1 1
3 5533 1 1 115 LYS HB2 H -9.641 10.292 2.454 1.00 . A A . 187 LYS HB2 1 1
3 5534 1 1 115 LYS HB3 H -8.549 11.665 2.465 1.00 . A A . 187 LYS HB3 1 1
3 5535 1 1 115 LYS HD2 H -11.192 14.203 2.490 1.00 . A A . 187 LYS HD2 1 1
3 5536 1 1 115 LYS HD3 H -9.615 13.772 3.161 1.00 . A A . 187 LYS HD3 1 1
3 5537 1 1 115 LYS HE2 H -8.640 13.739 0.890 1.00 . A A . 187 LYS HE2 1 1
3 5538 1 1 115 LYS HE3 H -10.230 14.088 0.187 1.00 . A A . 187 LYS HE3 1 1
3 5539 1 1 115 LYS HG2 H -11.326 12.044 1.312 1.00 . A A . 187 LYS HG2 1 1
3 5540 1 1 115 LYS HG3 H -11.142 11.863 3.049 1.00 . A A . 187 LYS HG3 1 1
3 5541 1 1 115 LYS HZ1 H -8.739 15.888 2.025 1.00 . A A . 187 LYS HZ1 1 1
3 5542 1 1 115 LYS HZ2 H -8.890 16.102 0.414 1.00 . A A . 187 LYS HZ2 1 1
3 5543 1 1 115 LYS HZ3 H -10.202 16.214 1.375 1.00 . A A . 187 LYS HZ3 1 1
3 5544 1 1 115 LYS N N -10.119 10.091 -0.109 1.00 . A A . 187 LYS N 1 1
3 5545 1 1 115 LYS NZ N -9.339 15.710 1.230 1.00 . A A . 187 LYS NZ 1 1
3 5546 1 1 115 LYS O O -7.652 8.964 0.545 1.00 . A A . 187 LYS O 1 1
3 5547 1 1 116 ILE C C -4.306 11.197 1.087 1.00 . A A . 188 ILE C 1 1
3 5548 1 1 116 ILE CA C -5.233 10.429 0.132 1.00 . A A . 188 ILE CA 1 1
3 5549 1 1 116 ILE CB C -4.755 10.549 -1.337 1.00 . A A . 188 ILE CB 1 1
3 5550 1 1 116 ILE CD1 C -6.157 10.531 -3.470 1.00 . A A . 188 ILE CD1 1 1
3 5551 1 1 116 ILE CG1 C -5.603 9.693 -2.316 1.00 . A A . 188 ILE CG1 1 1
3 5552 1 1 116 ILE CG2 C -3.277 10.141 -1.497 1.00 . A A . 188 ILE CG2 1 1
3 5553 1 1 116 ILE H H -6.740 11.936 0.239 1.00 . A A . 188 ILE H 1 1
3 5554 1 1 116 ILE HA H -5.208 9.376 0.401 1.00 . A A . 188 ILE HA 1 1
3 5555 1 1 116 ILE HB H -4.833 11.599 -1.624 1.00 . A A . 188 ILE HB 1 1
3 5556 1 1 116 ILE HD11 H -5.337 10.995 -4.015 1.00 . A A . 188 ILE HD11 1 1
3 5557 1 1 116 ILE HD12 H -6.722 9.891 -4.145 1.00 . A A . 188 ILE HD12 1 1
3 5558 1 1 116 ILE HD13 H -6.816 11.307 -3.079 1.00 . A A . 188 ILE HD13 1 1
3 5559 1 1 116 ILE HG12 H -5.004 8.883 -2.736 1.00 . A A . 188 ILE HG12 1 1
3 5560 1 1 116 ILE HG13 H -6.441 9.228 -1.804 1.00 . A A . 188 ILE HG13 1 1
3 5561 1 1 116 ILE HG21 H -3.131 9.119 -1.147 1.00 . A A . 188 ILE HG21 1 1
3 5562 1 1 116 ILE HG22 H -2.990 10.200 -2.549 1.00 . A A . 188 ILE HG22 1 1
3 5563 1 1 116 ILE HG23 H -2.627 10.812 -0.937 1.00 . A A . 188 ILE HG23 1 1
3 5564 1 1 116 ILE N N -6.611 10.939 0.275 1.00 . A A . 188 ILE N 1 1
3 5565 1 1 116 ILE O O -4.324 12.429 1.112 1.00 . A A . 188 ILE O 1 1
3 5566 1 1 117 VAL C C -1.147 10.566 2.669 1.00 . A A . 189 VAL C 1 1
3 5567 1 1 117 VAL CA C -2.590 11.030 2.893 1.00 . A A . 189 VAL CA 1 1
3 5568 1 1 117 VAL CB C -3.086 10.702 4.316 1.00 . A A . 189 VAL CB 1 1
3 5569 1 1 117 VAL CG1 C -2.241 11.416 5.382 1.00 . A A . 189 VAL CG1 1 1
3 5570 1 1 117 VAL CG2 C -4.550 11.113 4.534 1.00 . A A . 189 VAL CG2 1 1
3 5571 1 1 117 VAL H H -3.623 9.464 1.849 1.00 . A A . 189 VAL H 1 1
3 5572 1 1 117 VAL HA H -2.593 12.117 2.811 1.00 . A A . 189 VAL HA 1 1
3 5573 1 1 117 VAL HB H -3.006 9.632 4.467 1.00 . A A . 189 VAL HB 1 1
3 5574 1 1 117 VAL HG11 H -2.293 12.496 5.242 1.00 . A A . 189 VAL HG11 1 1
3 5575 1 1 117 VAL HG12 H -2.615 11.165 6.375 1.00 . A A . 189 VAL HG12 1 1
3 5576 1 1 117 VAL HG13 H -1.202 11.093 5.322 1.00 . A A . 189 VAL HG13 1 1
3 5577 1 1 117 VAL HG21 H -5.202 10.540 3.875 1.00 . A A . 189 VAL HG21 1 1
3 5578 1 1 117 VAL HG22 H -4.845 10.903 5.561 1.00 . A A . 189 VAL HG22 1 1
3 5579 1 1 117 VAL HG23 H -4.677 12.177 4.332 1.00 . A A . 189 VAL HG23 1 1
3 5580 1 1 117 VAL N N -3.485 10.473 1.858 1.00 . A A . 189 VAL N 1 1
3 5581 1 1 117 VAL O O -0.718 9.501 3.115 1.00 . A A . 189 VAL O 1 1
3 5582 1 1 118 ASN C C 2.013 11.494 2.662 1.00 . A A . 190 ASN C 1 1
3 5583 1 1 118 ASN CA C 0.993 11.184 1.536 1.00 . A A . 190 ASN CA 1 1
3 5584 1 1 118 ASN CB C 1.204 11.990 0.239 1.00 . A A . 190 ASN CB 1 1
3 5585 1 1 118 ASN CG C 0.785 13.457 0.302 1.00 . A A . 190 ASN CG 1 1
3 5586 1 1 118 ASN H H -0.844 12.206 1.564 1.00 . A A . 190 ASN H 1 1
3 5587 1 1 118 ASN HA H 1.131 10.126 1.296 1.00 . A A . 190 ASN HA 1 1
3 5588 1 1 118 ASN HB2 H 2.247 11.939 -0.040 1.00 . A A . 190 ASN HB2 1 1
3 5589 1 1 118 ASN HB3 H 0.621 11.516 -0.551 1.00 . A A . 190 ASN HB3 1 1
3 5590 1 1 118 ASN HD21 H 2.367 13.956 1.430 1.00 . A A . 190 ASN HD21 1 1
3 5591 1 1 118 ASN HD22 H 1.284 15.277 0.973 1.00 . A A . 190 ASN HD22 1 1
3 5592 1 1 118 ASN N N -0.398 11.381 1.933 1.00 . A A . 190 ASN N 1 1
3 5593 1 1 118 ASN ND2 N 1.566 14.311 0.917 1.00 . A A . 190 ASN ND2 1 1
3 5594 1 1 118 ASN O O 2.809 12.430 2.578 1.00 . A A . 190 ASN O 1 1
3 5595 1 1 118 ASN OD1 O -0.260 13.844 -0.194 1.00 . A A . 190 ASN OD1 1 1
3 5596 1 1 119 ASN C C 4.398 10.361 4.517 1.00 . A A . 191 ASN C 1 1
3 5597 1 1 119 ASN CA C 2.929 10.737 4.863 1.00 . A A . 191 ASN CA 1 1
3 5598 1 1 119 ASN CB C 2.351 9.805 5.946 1.00 . A A . 191 ASN CB 1 1
3 5599 1 1 119 ASN CG C 3.012 9.953 7.308 1.00 . A A . 191 ASN CG 1 1
3 5600 1 1 119 ASN H H 1.369 9.890 3.682 1.00 . A A . 191 ASN H 1 1
3 5601 1 1 119 ASN HA H 2.940 11.759 5.248 1.00 . A A . 191 ASN HA 1 1
3 5602 1 1 119 ASN HB2 H 1.289 9.996 6.071 1.00 . A A . 191 ASN HB2 1 1
3 5603 1 1 119 ASN HB3 H 2.455 8.777 5.615 1.00 . A A . 191 ASN HB3 1 1
3 5604 1 1 119 ASN HD21 H 3.222 7.953 7.494 1.00 . A A . 191 ASN HD21 1 1
3 5605 1 1 119 ASN HD22 H 3.805 8.936 8.840 1.00 . A A . 191 ASN HD22 1 1
3 5606 1 1 119 ASN N N 1.999 10.685 3.723 1.00 . A A . 191 ASN N 1 1
3 5607 1 1 119 ASN ND2 N 3.368 8.856 7.937 1.00 . A A . 191 ASN ND2 1 1
3 5608 1 1 119 ASN O O 5.283 10.468 5.367 1.00 . A A . 191 ASN O 1 1
3 5609 1 1 119 ASN OD1 O 3.186 11.045 7.834 1.00 . A A . 191 ASN OD1 1 1
3 5610 1 1 120 ILE C C 6.947 10.811 2.872 1.00 . A A . 192 ILE C 1 1
3 5611 1 1 120 ILE CA C 5.999 9.604 2.732 1.00 . A A . 192 ILE CA 1 1
3 5612 1 1 120 ILE CB C 5.905 9.172 1.242 1.00 . A A . 192 ILE CB 1 1
3 5613 1 1 120 ILE CD1 C 4.565 7.835 -0.527 1.00 . A A . 192 ILE CD1 1 1
3 5614 1 1 120 ILE CG1 C 4.713 8.226 0.947 1.00 . A A . 192 ILE CG1 1 1
3 5615 1 1 120 ILE CG2 C 7.222 8.504 0.793 1.00 . A A . 192 ILE CG2 1 1
3 5616 1 1 120 ILE H H 3.869 9.772 2.679 1.00 . A A . 192 ILE H 1 1
3 5617 1 1 120 ILE HA H 6.417 8.779 3.303 1.00 . A A . 192 ILE HA 1 1
3 5618 1 1 120 ILE HB H 5.756 10.072 0.642 1.00 . A A . 192 ILE HB 1 1
3 5619 1 1 120 ILE HD11 H 5.358 7.149 -0.823 1.00 . A A . 192 ILE HD11 1 1
3 5620 1 1 120 ILE HD12 H 3.608 7.338 -0.666 1.00 . A A . 192 ILE HD12 1 1
3 5621 1 1 120 ILE HD13 H 4.591 8.727 -1.155 1.00 . A A . 192 ILE HD13 1 1
3 5622 1 1 120 ILE HG12 H 4.808 7.320 1.545 1.00 . A A . 192 ILE HG12 1 1
3 5623 1 1 120 ILE HG13 H 3.784 8.727 1.216 1.00 . A A . 192 ILE HG13 1 1
3 5624 1 1 120 ILE HG21 H 7.367 7.564 1.324 1.00 . A A . 192 ILE HG21 1 1
3 5625 1 1 120 ILE HG22 H 7.206 8.306 -0.278 1.00 . A A . 192 ILE HG22 1 1
3 5626 1 1 120 ILE HG23 H 8.072 9.156 0.976 1.00 . A A . 192 ILE HG23 1 1
3 5627 1 1 120 ILE N N 4.663 9.905 3.285 1.00 . A A . 192 ILE N 1 1
3 5628 1 1 120 ILE O O 6.546 11.953 2.641 1.00 . A A . 192 ILE O 1 1
3 5629 1 1 121 GLU C C 10.500 11.051 2.354 1.00 . A A . 193 GLU C 1 1
3 5630 1 1 121 GLU CA C 9.302 11.555 3.173 1.00 . A A . 193 GLU CA 1 1
3 5631 1 1 121 GLU CB C 9.732 11.819 4.622 1.00 . A A . 193 GLU CB 1 1
3 5632 1 1 121 GLU CD C 8.401 14.006 5.007 1.00 . A A . 193 GLU CD 1 1
3 5633 1 1 121 GLU CG C 8.698 12.565 5.482 1.00 . A A . 193 GLU CG 1 1
3 5634 1 1 121 GLU H H 8.524 9.619 3.371 1.00 . A A . 193 GLU H 1 1
3 5635 1 1 121 GLU HA H 8.971 12.488 2.721 1.00 . A A . 193 GLU HA 1 1
3 5636 1 1 121 GLU HB2 H 9.974 10.866 5.089 1.00 . A A . 193 GLU HB2 1 1
3 5637 1 1 121 GLU HB3 H 10.652 12.388 4.613 1.00 . A A . 193 GLU HB3 1 1
3 5638 1 1 121 GLU HG2 H 7.772 11.988 5.511 1.00 . A A . 193 GLU HG2 1 1
3 5639 1 1 121 GLU HG3 H 9.084 12.611 6.503 1.00 . A A . 193 GLU HG3 1 1
3 5640 1 1 121 GLU N N 8.224 10.566 3.170 1.00 . A A . 193 GLU N 1 1
3 5641 1 1 121 GLU O O 10.531 9.903 1.908 1.00 . A A . 193 GLU O 1 1
3 5642 1 1 121 GLU OE1 O 9.173 14.579 4.199 1.00 . A A . 193 GLU OE1 1 1
3 5643 1 1 121 GLU OE2 O 7.399 14.598 5.479 1.00 . A A . 193 GLU OE2 1 1
3 5644 1 1 122 VAL C C 13.697 10.893 2.577 1.00 . A A . 194 VAL C 1 1
3 5645 1 1 122 VAL CA C 12.780 11.530 1.521 1.00 . A A . 194 VAL CA 1 1
3 5646 1 1 122 VAL CB C 13.456 12.747 0.849 1.00 . A A . 194 VAL CB 1 1
3 5647 1 1 122 VAL CG1 C 14.700 12.350 0.043 1.00 . A A . 194 VAL CG1 1 1
3 5648 1 1 122 VAL CG2 C 12.496 13.439 -0.133 1.00 . A A . 194 VAL CG2 1 1
3 5649 1 1 122 VAL H H 11.442 12.799 2.620 1.00 . A A . 194 VAL H 1 1
3 5650 1 1 122 VAL HA H 12.585 10.789 0.744 1.00 . A A . 194 VAL HA 1 1
3 5651 1 1 122 VAL HB H 13.747 13.468 1.613 1.00 . A A . 194 VAL HB 1 1
3 5652 1 1 122 VAL HG11 H 14.440 11.608 -0.712 1.00 . A A . 194 VAL HG11 1 1
3 5653 1 1 122 VAL HG12 H 15.119 13.227 -0.449 1.00 . A A . 194 VAL HG12 1 1
3 5654 1 1 122 VAL HG13 H 15.466 11.943 0.703 1.00 . A A . 194 VAL HG13 1 1
3 5655 1 1 122 VAL HG21 H 11.664 13.886 0.410 1.00 . A A . 194 VAL HG21 1 1
3 5656 1 1 122 VAL HG22 H 13.015 14.235 -0.666 1.00 . A A . 194 VAL HG22 1 1
3 5657 1 1 122 VAL HG23 H 12.112 12.714 -0.852 1.00 . A A . 194 VAL HG23 1 1
3 5658 1 1 122 VAL N N 11.502 11.906 2.152 1.00 . A A . 194 VAL N 1 1
3 5659 1 1 122 VAL O O 13.688 11.296 3.745 1.00 . A A . 194 VAL O 1 1
3 5660 1 1 123 THR C C 16.496 10.113 3.675 1.00 . A A . 195 THR C 1 1
3 5661 1 1 123 THR CA C 15.438 9.181 3.053 1.00 . A A . 195 THR CA 1 1
3 5662 1 1 123 THR CB C 16.087 8.007 2.297 1.00 . A A . 195 THR CB 1 1
3 5663 1 1 123 THR CG2 C 17.070 8.422 1.200 1.00 . A A . 195 THR CG2 1 1
3 5664 1 1 123 THR H H 14.427 9.603 1.211 1.00 . A A . 195 THR H 1 1
3 5665 1 1 123 THR HA H 14.867 8.749 3.874 1.00 . A A . 195 THR HA 1 1
3 5666 1 1 123 THR HB H 15.293 7.416 1.839 1.00 . A A . 195 THR HB 1 1
3 5667 1 1 123 THR HG1 H 17.070 6.402 2.722 1.00 . A A . 195 THR HG1 1 1
3 5668 1 1 123 THR HG21 H 17.939 8.917 1.633 1.00 . A A . 195 THR HG21 1 1
3 5669 1 1 123 THR HG22 H 17.398 7.539 0.652 1.00 . A A . 195 THR HG22 1 1
3 5670 1 1 123 THR HG23 H 16.583 9.101 0.501 1.00 . A A . 195 THR HG23 1 1
3 5671 1 1 123 THR N N 14.479 9.884 2.185 1.00 . A A . 195 THR N 1 1
3 5672 1 1 123 THR O O 16.827 11.169 3.126 1.00 . A A . 195 THR O 1 1
3 5673 1 1 123 THR OG1 O 16.777 7.183 3.210 1.00 . A A . 195 THR OG1 1 1
3 5674 1 1 124 GLY C C 18.626 9.736 6.778 1.00 . A A . 196 GLY C 1 1
3 5675 1 1 124 GLY CA C 17.966 10.522 5.638 1.00 . A A . 196 GLY CA 1 1
3 5676 1 1 124 GLY H H 16.741 8.822 5.197 1.00 . A A . 196 GLY H 1 1
3 5677 1 1 124 GLY HA2 H 18.759 10.902 4.994 1.00 . A A . 196 GLY HA2 1 1
3 5678 1 1 124 GLY HA3 H 17.429 11.370 6.064 1.00 . A A . 196 GLY HA3 1 1
3 5679 1 1 124 GLY N N 17.037 9.716 4.830 1.00 . A A . 196 GLY N 1 1
3 5680 1 1 124 GLY O O 18.762 10.253 7.890 1.00 . A A . 196 GLY O 1 1
3 5681 1 1 125 GLN C C 20.674 6.690 6.854 1.00 . A A . 197 GLN C 1 1
3 5682 1 1 125 GLN CA C 19.544 7.530 7.499 1.00 . A A . 197 GLN CA 1 1
3 5683 1 1 125 GLN CB C 18.382 6.684 8.074 1.00 . A A . 197 GLN CB 1 1
3 5684 1 1 125 GLN CD C 17.429 5.479 10.093 1.00 . A A . 197 GLN CD 1 1
3 5685 1 1 125 GLN CG C 18.585 6.320 9.555 1.00 . A A . 197 GLN CG 1 1
3 5686 1 1 125 GLN H H 18.882 8.131 5.580 1.00 . A A . 197 GLN H 1 1
3 5687 1 1 125 GLN HA H 19.996 8.092 8.317 1.00 . A A . 197 GLN HA 1 1
3 5688 1 1 125 GLN HB2 H 17.454 7.256 8.011 1.00 . A A . 197 GLN HB2 1 1
3 5689 1 1 125 GLN HB3 H 18.250 5.780 7.478 1.00 . A A . 197 GLN HB3 1 1
3 5690 1 1 125 GLN HE21 H 16.557 7.048 11.030 1.00 . A A . 197 GLN HE21 1 1
3 5691 1 1 125 GLN HE22 H 15.744 5.495 11.180 1.00 . A A . 197 GLN HE22 1 1
3 5692 1 1 125 GLN HG2 H 19.508 5.760 9.688 1.00 . A A . 197 GLN HG2 1 1
3 5693 1 1 125 GLN HG3 H 18.664 7.239 10.139 1.00 . A A . 197 GLN HG3 1 1
3 5694 1 1 125 GLN N N 18.986 8.474 6.525 1.00 . A A . 197 GLN N 1 1
3 5695 1 1 125 GLN NE2 N 16.503 6.060 10.829 1.00 . A A . 197 GLN NE2 1 1
3 5696 1 1 125 GLN O O 21.238 7.079 5.824 1.00 . A A . 197 GLN O 1 1
3 5697 1 1 125 GLN OE1 O 17.340 4.279 9.863 1.00 . A A . 197 GLN OE1 1 1
3 5698 1 1 126 ALA C C 21.908 4.150 5.556 1.00 . A A . 198 ALA C 1 1
3 5699 1 1 126 ALA CA C 22.106 4.660 7.010 1.00 . A A . 198 ALA CA 1 1
3 5700 1 1 126 ALA CB C 22.186 3.492 8.006 1.00 . A A . 198 ALA CB 1 1
3 5701 1 1 126 ALA H H 20.519 5.288 8.279 1.00 . A A . 198 ALA H 1 1
3 5702 1 1 126 ALA HA H 23.043 5.215 7.061 1.00 . A A . 198 ALA HA 1 1
3 5703 1 1 126 ALA HB1 H 21.247 2.936 8.005 1.00 . A A . 198 ALA HB1 1 1
3 5704 1 1 126 ALA HB2 H 22.994 2.817 7.726 1.00 . A A . 198 ALA HB2 1 1
3 5705 1 1 126 ALA HB3 H 22.381 3.873 9.010 1.00 . A A . 198 ALA HB3 1 1
3 5706 1 1 126 ALA N N 21.040 5.560 7.465 1.00 . A A . 198 ALA N 1 1
3 5707 1 1 126 ALA O O 20.762 3.975 5.117 1.00 . A A . 198 ALA O 1 1
3 5708 1 1 127 PRO C C 22.389 1.983 3.272 1.00 . A A . 199 PRO C 1 1
3 5709 1 1 127 PRO CA C 22.926 3.426 3.411 1.00 . A A . 199 PRO CA 1 1
3 5710 1 1 127 PRO CB C 24.359 3.551 2.879 1.00 . A A . 199 PRO CB 1 1
3 5711 1 1 127 PRO CD C 24.387 4.030 5.217 1.00 . A A . 199 PRO CD 1 1
3 5712 1 1 127 PRO CG C 25.224 3.369 4.124 1.00 . A A . 199 PRO CG 1 1
3 5713 1 1 127 PRO HA H 22.280 4.101 2.850 1.00 . A A . 199 PRO HA 1 1
3 5714 1 1 127 PRO HB2 H 24.592 2.803 2.120 1.00 . A A . 199 PRO HB2 1 1
3 5715 1 1 127 PRO HB3 H 24.511 4.554 2.478 1.00 . A A . 199 PRO HB3 1 1
3 5716 1 1 127 PRO HD2 H 24.579 3.547 6.175 1.00 . A A . 199 PRO HD2 1 1
3 5717 1 1 127 PRO HD3 H 24.636 5.091 5.274 1.00 . A A . 199 PRO HD3 1 1
3 5718 1 1 127 PRO HG2 H 25.336 2.305 4.342 1.00 . A A . 199 PRO HG2 1 1
3 5719 1 1 127 PRO HG3 H 26.199 3.846 4.016 1.00 . A A . 199 PRO HG3 1 1
3 5720 1 1 127 PRO N N 22.997 3.881 4.804 1.00 . A A . 199 PRO N 1 1
3 5721 1 1 127 PRO O O 22.440 1.205 4.236 1.00 . A A . 199 PRO O 1 1
3 5722 1 1 128 PRO C C 22.608 -0.791 1.723 1.00 . A A . 200 PRO C 1 1
3 5723 1 1 128 PRO CA C 21.449 0.225 1.787 1.00 . A A . 200 PRO CA 1 1
3 5724 1 1 128 PRO CB C 20.703 0.333 0.450 1.00 . A A . 200 PRO CB 1 1
3 5725 1 1 128 PRO CD C 21.757 2.431 0.892 1.00 . A A . 200 PRO CD 1 1
3 5726 1 1 128 PRO CG C 21.411 1.487 -0.257 1.00 . A A . 200 PRO CG 1 1
3 5727 1 1 128 PRO HA H 20.748 -0.102 2.555 1.00 . A A . 200 PRO HA 1 1
3 5728 1 1 128 PRO HB2 H 20.748 -0.586 -0.135 1.00 . A A . 200 PRO HB2 1 1
3 5729 1 1 128 PRO HB3 H 19.664 0.609 0.638 1.00 . A A . 200 PRO HB3 1 1
3 5730 1 1 128 PRO HD2 H 22.673 2.972 0.663 1.00 . A A . 200 PRO HD2 1 1
3 5731 1 1 128 PRO HD3 H 20.936 3.132 1.049 1.00 . A A . 200 PRO HD3 1 1
3 5732 1 1 128 PRO HG2 H 22.329 1.125 -0.723 1.00 . A A . 200 PRO HG2 1 1
3 5733 1 1 128 PRO HG3 H 20.767 1.967 -0.995 1.00 . A A . 200 PRO HG3 1 1
3 5734 1 1 128 PRO N N 21.905 1.590 2.076 1.00 . A A . 200 PRO N 1 1
3 5735 1 1 128 PRO O O 23.788 -0.431 1.709 1.00 . A A . 200 PRO O 1 1
3 5736 1 1 129 GLY C C 22.565 -4.528 1.148 1.00 . A A . 201 GLY C 1 1
3 5737 1 1 129 GLY CA C 23.209 -3.203 1.594 1.00 . A A . 201 GLY CA 1 1
3 5738 1 1 129 GLY H H 21.277 -2.310 1.636 1.00 . A A . 201 GLY H 1 1
3 5739 1 1 129 GLY HA2 H 24.014 -2.964 0.898 1.00 . A A . 201 GLY HA2 1 1
3 5740 1 1 129 GLY HA3 H 23.646 -3.345 2.583 1.00 . A A . 201 GLY HA3 1 1
3 5741 1 1 129 GLY N N 22.262 -2.080 1.652 1.00 . A A . 201 GLY N 1 1
3 5742 1 1 129 GLY O O 21.367 -4.557 0.839 1.00 . A A . 201 GLY O 1 1
3 5743 1 1 130 PRO C C 21.860 -7.586 1.620 1.00 . A A . 202 PRO C 1 1
3 5744 1 1 130 PRO CA C 22.864 -6.938 0.637 1.00 . A A . 202 PRO CA 1 1
3 5745 1 1 130 PRO CB C 24.131 -7.788 0.477 1.00 . A A . 202 PRO CB 1 1
3 5746 1 1 130 PRO CD C 24.752 -5.693 1.449 1.00 . A A . 202 PRO CD 1 1
3 5747 1 1 130 PRO CG C 25.106 -7.179 1.484 1.00 . A A . 202 PRO CG 1 1
3 5748 1 1 130 PRO HA H 22.386 -6.827 -0.337 1.00 . A A . 202 PRO HA 1 1
3 5749 1 1 130 PRO HB2 H 23.956 -8.845 0.682 1.00 . A A . 202 PRO HB2 1 1
3 5750 1 1 130 PRO HB3 H 24.529 -7.660 -0.531 1.00 . A A . 202 PRO HB3 1 1
3 5751 1 1 130 PRO HD2 H 24.940 -5.243 2.425 1.00 . A A . 202 PRO HD2 1 1
3 5752 1 1 130 PRO HD3 H 25.346 -5.192 0.682 1.00 . A A . 202 PRO HD3 1 1
3 5753 1 1 130 PRO HG2 H 24.906 -7.579 2.478 1.00 . A A . 202 PRO HG2 1 1
3 5754 1 1 130 PRO HG3 H 26.144 -7.354 1.201 1.00 . A A . 202 PRO HG3 1 1
3 5755 1 1 130 PRO N N 23.341 -5.628 1.089 1.00 . A A . 202 PRO N 1 1
3 5756 1 1 130 PRO O O 21.856 -7.249 2.811 1.00 . A A . 202 PRO O 1 1
3 5757 1 1 131 PRO C C 20.815 -10.191 2.985 1.00 . A A . 203 PRO C 1 1
3 5758 1 1 131 PRO CA C 20.080 -9.266 2.001 1.00 . A A . 203 PRO CA 1 1
3 5759 1 1 131 PRO CB C 19.172 -10.042 1.039 1.00 . A A . 203 PRO CB 1 1
3 5760 1 1 131 PRO CD C 20.944 -9.023 -0.210 1.00 . A A . 203 PRO CD 1 1
3 5761 1 1 131 PRO CG C 20.054 -10.266 -0.186 1.00 . A A . 203 PRO CG 1 1
3 5762 1 1 131 PRO HA H 19.471 -8.557 2.561 1.00 . A A . 203 PRO HA 1 1
3 5763 1 1 131 PRO HB2 H 18.824 -10.982 1.465 1.00 . A A . 203 PRO HB2 1 1
3 5764 1 1 131 PRO HB3 H 18.323 -9.417 0.760 1.00 . A A . 203 PRO HB3 1 1
3 5765 1 1 131 PRO HD2 H 21.930 -9.289 -0.578 1.00 . A A . 203 PRO HD2 1 1
3 5766 1 1 131 PRO HD3 H 20.486 -8.254 -0.831 1.00 . A A . 203 PRO HD3 1 1
3 5767 1 1 131 PRO HG2 H 20.670 -11.154 -0.040 1.00 . A A . 203 PRO HG2 1 1
3 5768 1 1 131 PRO HG3 H 19.465 -10.356 -1.098 1.00 . A A . 203 PRO HG3 1 1
3 5769 1 1 131 PRO N N 21.025 -8.540 1.158 1.00 . A A . 203 PRO N 1 1
3 5770 1 1 131 PRO O O 21.667 -11.002 2.605 1.00 . A A . 203 PRO O 1 1
3 5771 1 1 132 ALA C C 20.634 -12.362 5.249 1.00 . A A . 204 ALA C 1 1
3 5772 1 1 132 ALA CA C 20.946 -10.853 5.394 1.00 . A A . 204 ALA CA 1 1
3 5773 1 1 132 ALA CB C 20.369 -10.267 6.691 1.00 . A A . 204 ALA CB 1 1
3 5774 1 1 132 ALA H H 19.786 -9.324 4.446 1.00 . A A . 204 ALA H 1 1
3 5775 1 1 132 ALA HA H 22.033 -10.760 5.436 1.00 . A A . 204 ALA HA 1 1
3 5776 1 1 132 ALA HB1 H 19.281 -10.336 6.684 1.00 . A A . 204 ALA HB1 1 1
3 5777 1 1 132 ALA HB2 H 20.753 -10.824 7.546 1.00 . A A . 204 ALA HB2 1 1
3 5778 1 1 132 ALA HB3 H 20.663 -9.221 6.793 1.00 . A A . 204 ALA HB3 1 1
3 5779 1 1 132 ALA N N 20.464 -10.047 4.262 1.00 . A A . 204 ALA N 1 1
3 5780 1 1 132 ALA O O 19.484 -12.719 4.896 1.00 . A A . 204 ALA O 1 1
3 5781 1 1 132 ALA OXT O 21.540 -13.184 5.518 1.00 . A A . 204 ALA OXT 1 1
4 5782 1 1 1 GLY C C -18.415 16.745 -2.650 1.00 . A A . 73 GLY C 1 1
4 5783 1 1 1 GLY CA C -19.541 17.704 -3.013 1.00 . A A . 73 GLY CA 1 1
4 5784 1 1 1 GLY H1 H -18.354 19.316 -3.486 1.00 . A A . 73 GLY H1 1 1
4 5785 1 1 1 GLY H2 H -19.853 19.390 -4.147 1.00 . A A . 73 GLY H2 1 1
4 5786 1 1 1 GLY H3 H -18.728 18.378 -4.775 1.00 . A A . 73 GLY H3 1 1
4 5787 1 1 1 GLY HA2 H -19.929 18.149 -2.096 1.00 . A A . 73 GLY HA2 1 1
4 5788 1 1 1 GLY HA3 H -20.337 17.135 -3.493 1.00 . A A . 73 GLY HA3 1 1
4 5789 1 1 1 GLY N N -19.086 18.778 -3.923 1.00 . A A . 73 GLY N 1 1
4 5790 1 1 1 GLY O O -17.347 16.760 -3.267 1.00 . A A . 73 GLY O 1 1
4 5791 1 1 2 ALA C C -18.446 13.649 -0.583 1.00 . A A . 74 ALA C 1 1
4 5792 1 1 2 ALA CA C -17.712 14.890 -1.138 1.00 . A A . 74 ALA CA 1 1
4 5793 1 1 2 ALA CB C -16.827 15.545 -0.065 1.00 . A A . 74 ALA CB 1 1
4 5794 1 1 2 ALA H H -19.559 15.932 -1.198 1.00 . A A . 74 ALA H 1 1
4 5795 1 1 2 ALA HA H -17.068 14.542 -1.948 1.00 . A A . 74 ALA HA 1 1
4 5796 1 1 2 ALA HB1 H -17.441 15.877 0.773 1.00 . A A . 74 ALA HB1 1 1
4 5797 1 1 2 ALA HB2 H -16.087 14.830 0.296 1.00 . A A . 74 ALA HB2 1 1
4 5798 1 1 2 ALA HB3 H -16.302 16.402 -0.488 1.00 . A A . 74 ALA HB3 1 1
4 5799 1 1 2 ALA N N -18.651 15.901 -1.642 1.00 . A A . 74 ALA N 1 1
4 5800 1 1 2 ALA O O -19.670 13.655 -0.409 1.00 . A A . 74 ALA O 1 1
4 5801 1 1 3 SER C C -17.763 10.854 1.521 1.00 . A A . 75 SER C 1 1
4 5802 1 1 3 SER CA C -18.182 11.262 0.097 1.00 . A A . 75 SER CA 1 1
4 5803 1 1 3 SER CB C -17.659 10.240 -0.920 1.00 . A A . 75 SER CB 1 1
4 5804 1 1 3 SER H H -16.695 12.668 -0.455 1.00 . A A . 75 SER H 1 1
4 5805 1 1 3 SER HA H -19.272 11.244 0.054 1.00 . A A . 75 SER HA 1 1
4 5806 1 1 3 SER HB2 H -16.568 10.274 -0.944 1.00 . A A . 75 SER HB2 1 1
4 5807 1 1 3 SER HB3 H -17.967 9.245 -0.611 1.00 . A A . 75 SER HB3 1 1
4 5808 1 1 3 SER HG H -17.770 9.869 -2.829 1.00 . A A . 75 SER HG 1 1
4 5809 1 1 3 SER N N -17.686 12.593 -0.287 1.00 . A A . 75 SER N 1 1
4 5810 1 1 3 SER O O -16.882 11.474 2.128 1.00 . A A . 75 SER O 1 1
4 5811 1 1 3 SER OG O -18.173 10.503 -2.216 1.00 . A A . 75 SER OG 1 1
4 5812 1 1 4 ALA C C -18.374 7.699 3.393 1.00 . A A . 76 ALA C 1 1
4 5813 1 1 4 ALA CA C -18.124 9.226 3.377 1.00 . A A . 76 ALA CA 1 1
4 5814 1 1 4 ALA CB C -18.934 9.990 4.437 1.00 . A A . 76 ALA CB 1 1
4 5815 1 1 4 ALA H H -19.137 9.378 1.510 1.00 . A A . 76 ALA H 1 1
4 5816 1 1 4 ALA HA H -17.060 9.354 3.584 1.00 . A A . 76 ALA HA 1 1
4 5817 1 1 4 ALA HB1 H -20.003 9.866 4.252 1.00 . A A . 76 ALA HB1 1 1
4 5818 1 1 4 ALA HB2 H -18.696 9.609 5.431 1.00 . A A . 76 ALA HB2 1 1
4 5819 1 1 4 ALA HB3 H -18.686 11.051 4.403 1.00 . A A . 76 ALA HB3 1 1
4 5820 1 1 4 ALA N N -18.409 9.813 2.061 1.00 . A A . 76 ALA N 1 1
4 5821 1 1 4 ALA O O -19.034 7.160 4.288 1.00 . A A . 76 ALA O 1 1
4 5822 1 1 5 LEU C C -17.509 4.676 3.205 1.00 . A A . 77 LEU C 1 1
4 5823 1 1 5 LEU CA C -18.121 5.572 2.110 1.00 . A A . 77 LEU CA 1 1
4 5824 1 1 5 LEU CB C -17.570 5.172 0.726 1.00 . A A . 77 LEU CB 1 1
4 5825 1 1 5 LEU CD1 C -17.565 5.382 -1.772 1.00 . A A . 77 LEU CD1 1 1
4 5826 1 1 5 LEU CD2 C -19.709 5.703 -0.571 1.00 . A A . 77 LEU CD2 1 1
4 5827 1 1 5 LEU CG C -18.193 5.902 -0.478 1.00 . A A . 77 LEU CG 1 1
4 5828 1 1 5 LEU H H -17.307 7.520 1.707 1.00 . A A . 77 LEU H 1 1
4 5829 1 1 5 LEU HA H -19.196 5.385 2.111 1.00 . A A . 77 LEU HA 1 1
4 5830 1 1 5 LEU HB2 H -16.492 5.348 0.716 1.00 . A A . 77 LEU HB2 1 1
4 5831 1 1 5 LEU HB3 H -17.727 4.100 0.596 1.00 . A A . 77 LEU HB3 1 1
4 5832 1 1 5 LEU HD11 H -17.769 4.317 -1.888 1.00 . A A . 77 LEU HD11 1 1
4 5833 1 1 5 LEU HD12 H -17.974 5.922 -2.625 1.00 . A A . 77 LEU HD12 1 1
4 5834 1 1 5 LEU HD13 H -16.486 5.540 -1.741 1.00 . A A . 77 LEU HD13 1 1
4 5835 1 1 5 LEU HD21 H -20.201 6.176 0.278 1.00 . A A . 77 LEU HD21 1 1
4 5836 1 1 5 LEU HD22 H -20.086 6.169 -1.483 1.00 . A A . 77 LEU HD22 1 1
4 5837 1 1 5 LEU HD23 H -19.947 4.639 -0.585 1.00 . A A . 77 LEU HD23 1 1
4 5838 1 1 5 LEU HG H -17.987 6.968 -0.402 1.00 . A A . 77 LEU HG 1 1
4 5839 1 1 5 LEU N N -17.903 7.006 2.351 1.00 . A A . 77 LEU N 1 1
4 5840 1 1 5 LEU O O -16.291 4.518 3.298 1.00 . A A . 77 LEU O 1 1
4 5841 1 1 6 SER C C -17.571 1.703 4.196 1.00 . A A . 78 SER C 1 1
4 5842 1 1 6 SER CA C -17.985 2.980 4.948 1.00 . A A . 78 SER CA 1 1
4 5843 1 1 6 SER CB C -19.120 2.708 5.948 1.00 . A A . 78 SER CB 1 1
4 5844 1 1 6 SER H H -19.342 4.243 3.918 1.00 . A A . 78 SER H 1 1
4 5845 1 1 6 SER HA H -17.124 3.329 5.523 1.00 . A A . 78 SER HA 1 1
4 5846 1 1 6 SER HB2 H -18.896 1.800 6.510 1.00 . A A . 78 SER HB2 1 1
4 5847 1 1 6 SER HB3 H -19.166 3.541 6.651 1.00 . A A . 78 SER HB3 1 1
4 5848 1 1 6 SER HG H -21.049 2.415 5.997 1.00 . A A . 78 SER HG 1 1
4 5849 1 1 6 SER N N -18.359 4.049 4.017 1.00 . A A . 78 SER N 1 1
4 5850 1 1 6 SER O O -18.347 1.096 3.452 1.00 . A A . 78 SER O 1 1
4 5851 1 1 6 SER OG O -20.385 2.584 5.311 1.00 . A A . 78 SER OG 1 1
4 5852 1 1 7 LEU C C -14.598 -0.430 4.762 1.00 . A A . 79 LEU C 1 1
4 5853 1 1 7 LEU CA C -15.594 0.195 3.759 1.00 . A A . 79 LEU CA 1 1
4 5854 1 1 7 LEU CB C -14.830 0.709 2.513 1.00 . A A . 79 LEU CB 1 1
4 5855 1 1 7 LEU CD1 C -14.749 1.771 0.232 1.00 . A A . 79 LEU CD1 1 1
4 5856 1 1 7 LEU CD2 C -16.564 0.177 0.690 1.00 . A A . 79 LEU CD2 1 1
4 5857 1 1 7 LEU CG C -15.669 1.239 1.334 1.00 . A A . 79 LEU CG 1 1
4 5858 1 1 7 LEU H H -15.779 1.857 5.054 1.00 . A A . 79 LEU H 1 1
4 5859 1 1 7 LEU HA H -16.283 -0.594 3.442 1.00 . A A . 79 LEU HA 1 1
4 5860 1 1 7 LEU HB2 H -14.163 1.496 2.846 1.00 . A A . 79 LEU HB2 1 1
4 5861 1 1 7 LEU HB3 H -14.191 -0.083 2.127 1.00 . A A . 79 LEU HB3 1 1
4 5862 1 1 7 LEU HD11 H -14.111 0.972 -0.146 1.00 . A A . 79 LEU HD11 1 1
4 5863 1 1 7 LEU HD12 H -15.346 2.175 -0.585 1.00 . A A . 79 LEU HD12 1 1
4 5864 1 1 7 LEU HD13 H -14.125 2.569 0.629 1.00 . A A . 79 LEU HD13 1 1
4 5865 1 1 7 LEU HD21 H -17.237 -0.248 1.434 1.00 . A A . 79 LEU HD21 1 1
4 5866 1 1 7 LEU HD22 H -17.164 0.632 -0.097 1.00 . A A . 79 LEU HD22 1 1
4 5867 1 1 7 LEU HD23 H -15.955 -0.617 0.261 1.00 . A A . 79 LEU HD23 1 1
4 5868 1 1 7 LEU HG H -16.292 2.060 1.678 1.00 . A A . 79 LEU HG 1 1
4 5869 1 1 7 LEU N N -16.311 1.310 4.395 1.00 . A A . 79 LEU N 1 1
4 5870 1 1 7 LEU O O -14.374 0.090 5.859 1.00 . A A . 79 LEU O 1 1
4 5871 1 1 8 SER C C -11.729 -1.340 5.483 1.00 . A A . 80 SER C 1 1
4 5872 1 1 8 SER CA C -12.853 -2.241 4.959 1.00 . A A . 80 SER CA 1 1
4 5873 1 1 8 SER CB C -12.205 -3.163 3.916 1.00 . A A . 80 SER CB 1 1
4 5874 1 1 8 SER H H -14.291 -1.877 3.442 1.00 . A A . 80 SER H 1 1
4 5875 1 1 8 SER HA H -13.221 -2.869 5.772 1.00 . A A . 80 SER HA 1 1
4 5876 1 1 8 SER HB2 H -12.231 -2.670 2.945 1.00 . A A . 80 SER HB2 1 1
4 5877 1 1 8 SER HB3 H -11.159 -3.338 4.173 1.00 . A A . 80 SER HB3 1 1
4 5878 1 1 8 SER HG H -12.253 -5.050 4.284 1.00 . A A . 80 SER HG 1 1
4 5879 1 1 8 SER N N -13.977 -1.530 4.339 1.00 . A A . 80 SER N 1 1
4 5880 1 1 8 SER O O -11.470 -0.241 4.981 1.00 . A A . 80 SER O 1 1
4 5881 1 1 8 SER OG O -12.856 -4.414 3.852 1.00 . A A . 80 SER OG 1 1
4 5882 1 1 9 LEU C C -8.518 -2.363 6.620 1.00 . A A . 81 LEU C 1 1
4 5883 1 1 9 LEU CA C -9.703 -1.416 6.928 1.00 . A A . 81 LEU CA 1 1
4 5884 1 1 9 LEU CB C -9.823 -0.968 8.400 1.00 . A A . 81 LEU CB 1 1
4 5885 1 1 9 LEU CD1 C -8.921 -2.897 9.843 1.00 . A A . 81 LEU CD1 1 1
4 5886 1 1 9 LEU CD2 C -10.660 -1.391 10.722 1.00 . A A . 81 LEU CD2 1 1
4 5887 1 1 9 LEU CG C -10.141 -2.058 9.446 1.00 . A A . 81 LEU CG 1 1
4 5888 1 1 9 LEU H H -11.348 -2.757 6.815 1.00 . A A . 81 LEU H 1 1
4 5889 1 1 9 LEU HA H -9.504 -0.522 6.358 1.00 . A A . 81 LEU HA 1 1
4 5890 1 1 9 LEU HB2 H -8.901 -0.459 8.689 1.00 . A A . 81 LEU HB2 1 1
4 5891 1 1 9 LEU HB3 H -10.616 -0.220 8.434 1.00 . A A . 81 LEU HB3 1 1
4 5892 1 1 9 LEU HD11 H -8.105 -2.246 10.162 1.00 . A A . 81 LEU HD11 1 1
4 5893 1 1 9 LEU HD12 H -9.185 -3.565 10.663 1.00 . A A . 81 LEU HD12 1 1
4 5894 1 1 9 LEU HD13 H -8.592 -3.512 9.011 1.00 . A A . 81 LEU HD13 1 1
4 5895 1 1 9 LEU HD21 H -11.563 -0.823 10.499 1.00 . A A . 81 LEU HD21 1 1
4 5896 1 1 9 LEU HD22 H -10.907 -2.150 11.464 1.00 . A A . 81 LEU HD22 1 1
4 5897 1 1 9 LEU HD23 H -9.903 -0.718 11.130 1.00 . A A . 81 LEU HD23 1 1
4 5898 1 1 9 LEU HG H -10.920 -2.718 9.067 1.00 . A A . 81 LEU HG 1 1
4 5899 1 1 9 LEU N N -10.987 -1.905 6.433 1.00 . A A . 81 LEU N 1 1
4 5900 1 1 9 LEU O O -8.683 -3.575 6.435 1.00 . A A . 81 LEU O 1 1
4 5901 1 1 10 LEU C C -4.835 -1.729 6.702 1.00 . A A . 82 LEU C 1 1
4 5902 1 1 10 LEU CA C -6.075 -2.423 6.102 1.00 . A A . 82 LEU CA 1 1
4 5903 1 1 10 LEU CB C -6.004 -2.314 4.562 1.00 . A A . 82 LEU CB 1 1
4 5904 1 1 10 LEU CD1 C -6.351 -4.666 3.738 1.00 . A A . 82 LEU CD1 1 1
4 5905 1 1 10 LEU CD2 C -4.884 -3.127 2.480 1.00 . A A . 82 LEU CD2 1 1
4 5906 1 1 10 LEU CG C -5.347 -3.521 3.879 1.00 . A A . 82 LEU CG 1 1
4 5907 1 1 10 LEU H H -7.275 -0.775 6.700 1.00 . A A . 82 LEU H 1 1
4 5908 1 1 10 LEU HA H -6.084 -3.472 6.407 1.00 . A A . 82 LEU HA 1 1
4 5909 1 1 10 LEU HB2 H -7.002 -2.185 4.140 1.00 . A A . 82 LEU HB2 1 1
4 5910 1 1 10 LEU HB3 H -5.430 -1.421 4.311 1.00 . A A . 82 LEU HB3 1 1
4 5911 1 1 10 LEU HD11 H -7.147 -4.375 3.058 1.00 . A A . 82 LEU HD11 1 1
4 5912 1 1 10 LEU HD12 H -5.850 -5.554 3.353 1.00 . A A . 82 LEU HD12 1 1
4 5913 1 1 10 LEU HD13 H -6.804 -4.887 4.697 1.00 . A A . 82 LEU HD13 1 1
4 5914 1 1 10 LEU HD21 H -4.149 -2.325 2.542 1.00 . A A . 82 LEU HD21 1 1
4 5915 1 1 10 LEU HD22 H -4.424 -3.984 1.999 1.00 . A A . 82 LEU HD22 1 1
4 5916 1 1 10 LEU HD23 H -5.733 -2.795 1.884 1.00 . A A . 82 LEU HD23 1 1
4 5917 1 1 10 LEU HG H -4.483 -3.852 4.454 1.00 . A A . 82 LEU HG 1 1
4 5918 1 1 10 LEU N N -7.317 -1.779 6.545 1.00 . A A . 82 LEU N 1 1
4 5919 1 1 10 LEU O O -4.839 -0.515 6.929 1.00 . A A . 82 LEU O 1 1
4 5920 1 1 11 SER C C -1.306 -2.839 6.700 1.00 . A A . 83 SER C 1 1
4 5921 1 1 11 SER CA C -2.427 -1.964 7.282 1.00 . A A . 83 SER CA 1 1
4 5922 1 1 11 SER CB C -2.336 -1.947 8.812 1.00 . A A . 83 SER CB 1 1
4 5923 1 1 11 SER H H -3.802 -3.469 6.679 1.00 . A A . 83 SER H 1 1
4 5924 1 1 11 SER HA H -2.323 -0.945 6.909 1.00 . A A . 83 SER HA 1 1
4 5925 1 1 11 SER HB2 H -3.176 -1.380 9.217 1.00 . A A . 83 SER HB2 1 1
4 5926 1 1 11 SER HB3 H -2.397 -2.971 9.183 1.00 . A A . 83 SER HB3 1 1
4 5927 1 1 11 SER HG H -0.931 -1.728 10.127 1.00 . A A . 83 SER HG 1 1
4 5928 1 1 11 SER N N -3.742 -2.474 6.879 1.00 . A A . 83 SER N 1 1
4 5929 1 1 11 SER O O -1.342 -4.065 6.800 1.00 . A A . 83 SER O 1 1
4 5930 1 1 11 SER OG O -1.125 -1.352 9.255 1.00 . A A . 83 SER OG 1 1
4 5931 1 1 12 ILE C C 2.116 -2.221 5.768 1.00 . A A . 84 ILE C 1 1
4 5932 1 1 12 ILE CA C 0.804 -2.902 5.380 1.00 . A A . 84 ILE CA 1 1
4 5933 1 1 12 ILE CB C 0.606 -2.861 3.841 1.00 . A A . 84 ILE CB 1 1
4 5934 1 1 12 ILE CD1 C -1.074 -3.380 1.941 1.00 . A A . 84 ILE CD1 1 1
4 5935 1 1 12 ILE CG1 C -0.754 -3.474 3.437 1.00 . A A . 84 ILE CG1 1 1
4 5936 1 1 12 ILE CG2 C 1.757 -3.572 3.099 1.00 . A A . 84 ILE CG2 1 1
4 5937 1 1 12 ILE H H -0.312 -1.213 6.052 1.00 . A A . 84 ILE H 1 1
4 5938 1 1 12 ILE HA H 0.854 -3.943 5.695 1.00 . A A . 84 ILE HA 1 1
4 5939 1 1 12 ILE HB H 0.611 -1.816 3.532 1.00 . A A . 84 ILE HB 1 1
4 5940 1 1 12 ILE HD11 H -0.432 -4.045 1.366 1.00 . A A . 84 ILE HD11 1 1
4 5941 1 1 12 ILE HD12 H -2.107 -3.681 1.780 1.00 . A A . 84 ILE HD12 1 1
4 5942 1 1 12 ILE HD13 H -0.946 -2.354 1.592 1.00 . A A . 84 ILE HD13 1 1
4 5943 1 1 12 ILE HG12 H -0.794 -4.518 3.746 1.00 . A A . 84 ILE HG12 1 1
4 5944 1 1 12 ILE HG13 H -1.544 -2.944 3.960 1.00 . A A . 84 ILE HG13 1 1
4 5945 1 1 12 ILE HG21 H 1.806 -4.619 3.396 1.00 . A A . 84 ILE HG21 1 1
4 5946 1 1 12 ILE HG22 H 1.617 -3.513 2.021 1.00 . A A . 84 ILE HG22 1 1
4 5947 1 1 12 ILE HG23 H 2.712 -3.091 3.308 1.00 . A A . 84 ILE HG23 1 1
4 5948 1 1 12 ILE N N -0.298 -2.228 6.083 1.00 . A A . 84 ILE N 1 1
4 5949 1 1 12 ILE O O 2.182 -0.996 5.889 1.00 . A A . 84 ILE O 1 1
4 5950 1 1 13 SER C C 5.590 -3.348 5.388 1.00 . A A . 85 SER C 1 1
4 5951 1 1 13 SER CA C 4.537 -2.514 6.121 1.00 . A A . 85 SER CA 1 1
4 5952 1 1 13 SER CB C 4.858 -2.421 7.621 1.00 . A A . 85 SER CB 1 1
4 5953 1 1 13 SER H H 3.042 -4.008 5.793 1.00 . A A . 85 SER H 1 1
4 5954 1 1 13 SER HA H 4.588 -1.506 5.713 1.00 . A A . 85 SER HA 1 1
4 5955 1 1 13 SER HB2 H 5.866 -2.023 7.748 1.00 . A A . 85 SER HB2 1 1
4 5956 1 1 13 SER HB3 H 4.156 -1.729 8.088 1.00 . A A . 85 SER HB3 1 1
4 5957 1 1 13 SER HG H 4.942 -3.553 9.206 1.00 . A A . 85 SER HG 1 1
4 5958 1 1 13 SER N N 3.176 -3.011 5.911 1.00 . A A . 85 SER N 1 1
4 5959 1 1 13 SER O O 5.433 -4.553 5.181 1.00 . A A . 85 SER O 1 1
4 5960 1 1 13 SER OG O 4.763 -3.683 8.263 1.00 . A A . 85 SER OG 1 1
4 5961 1 1 14 ARG C C 9.119 -3.059 5.095 1.00 . A A . 86 ARG C 1 1
4 5962 1 1 14 ARG CA C 7.836 -3.250 4.280 1.00 . A A . 86 ARG CA 1 1
4 5963 1 1 14 ARG CB C 7.902 -2.583 2.893 1.00 . A A . 86 ARG CB 1 1
4 5964 1 1 14 ARG CD C 8.864 -2.638 0.547 1.00 . A A . 86 ARG CD 1 1
4 5965 1 1 14 ARG CG C 9.072 -3.051 2.017 1.00 . A A . 86 ARG CG 1 1
4 5966 1 1 14 ARG CZ C 11.137 -3.241 -0.348 1.00 . A A . 86 ARG CZ 1 1
4 5967 1 1 14 ARG H H 6.686 -1.683 5.148 1.00 . A A . 86 ARG H 1 1
4 5968 1 1 14 ARG HA H 7.690 -4.322 4.143 1.00 . A A . 86 ARG HA 1 1
4 5969 1 1 14 ARG HB2 H 6.966 -2.779 2.369 1.00 . A A . 86 ARG HB2 1 1
4 5970 1 1 14 ARG HB3 H 7.998 -1.506 3.023 1.00 . A A . 86 ARG HB3 1 1
4 5971 1 1 14 ARG HD2 H 8.270 -3.399 0.036 1.00 . A A . 86 ARG HD2 1 1
4 5972 1 1 14 ARG HD3 H 8.299 -1.706 0.518 1.00 . A A . 86 ARG HD3 1 1
4 5973 1 1 14 ARG HE H 10.292 -1.452 -0.475 1.00 . A A . 86 ARG HE 1 1
4 5974 1 1 14 ARG HG2 H 9.990 -2.601 2.397 1.00 . A A . 86 ARG HG2 1 1
4 5975 1 1 14 ARG HG3 H 9.156 -4.136 2.074 1.00 . A A . 86 ARG HG3 1 1
4 5976 1 1 14 ARG HH11 H 10.277 -4.823 0.510 1.00 . A A . 86 ARG HH11 1 1
4 5977 1 1 14 ARG HH12 H 11.977 -4.991 0.111 1.00 . A A . 86 ARG HH12 1 1
4 5978 1 1 14 ARG HH21 H 12.218 -2.001 -1.499 1.00 . A A . 86 ARG HH21 1 1
4 5979 1 1 14 ARG HH22 H 12.989 -3.502 -1.051 1.00 . A A . 86 ARG HH22 1 1
4 5980 1 1 14 ARG N N 6.686 -2.690 5.003 1.00 . A A . 86 ARG N 1 1
4 5981 1 1 14 ARG NE N 10.130 -2.406 -0.178 1.00 . A A . 86 ARG NE 1 1
4 5982 1 1 14 ARG NH1 N 11.112 -4.466 0.084 1.00 . A A . 86 ARG NH1 1 1
4 5983 1 1 14 ARG NH2 N 12.221 -2.858 -0.956 1.00 . A A . 86 ARG NH2 1 1
4 5984 1 1 14 ARG O O 9.304 -2.033 5.754 1.00 . A A . 86 ARG O 1 1
4 5985 1 1 15 SER C C 12.372 -4.801 5.021 1.00 . A A . 87 SER C 1 1
4 5986 1 1 15 SER CA C 11.201 -4.221 5.834 1.00 . A A . 87 SER CA 1 1
4 5987 1 1 15 SER CB C 10.914 -5.083 7.075 1.00 . A A . 87 SER CB 1 1
4 5988 1 1 15 SER H H 9.679 -4.883 4.508 1.00 . A A . 87 SER H 1 1
4 5989 1 1 15 SER HA H 11.507 -3.236 6.171 1.00 . A A . 87 SER HA 1 1
4 5990 1 1 15 SER HB2 H 10.591 -6.077 6.760 1.00 . A A . 87 SER HB2 1 1
4 5991 1 1 15 SER HB3 H 11.830 -5.183 7.662 1.00 . A A . 87 SER HB3 1 1
4 5992 1 1 15 SER HG H 9.782 -5.075 8.665 1.00 . A A . 87 SER HG 1 1
4 5993 1 1 15 SER N N 9.986 -4.070 5.027 1.00 . A A . 87 SER N 1 1
4 5994 1 1 15 SER O O 12.812 -5.930 5.252 1.00 . A A . 87 SER O 1 1
4 5995 1 1 15 SER OG O 9.906 -4.505 7.893 1.00 . A A . 87 SER OG 1 1
4 5996 1 1 16 GLY C C 13.869 -5.475 2.190 1.00 . A A . 88 GLY C 1 1
4 5997 1 1 16 GLY CA C 14.081 -4.402 3.261 1.00 . A A . 88 GLY CA 1 1
4 5998 1 1 16 GLY H H 12.464 -3.127 3.890 1.00 . A A . 88 GLY H 1 1
4 5999 1 1 16 GLY HA2 H 14.463 -3.522 2.763 1.00 . A A . 88 GLY HA2 1 1
4 6000 1 1 16 GLY HA3 H 14.855 -4.747 3.947 1.00 . A A . 88 GLY HA3 1 1
4 6001 1 1 16 GLY N N 12.871 -4.051 4.031 1.00 . A A . 88 GLY N 1 1
4 6002 1 1 16 GLY O O 13.657 -5.160 1.018 1.00 . A A . 88 GLY O 1 1
4 6003 1 1 17 ASN C C 12.459 -8.804 2.390 1.00 . A A . 89 ASN C 1 1
4 6004 1 1 17 ASN CA C 13.555 -7.914 1.767 1.00 . A A . 89 ASN CA 1 1
4 6005 1 1 17 ASN CB C 14.829 -8.699 1.426 1.00 . A A . 89 ASN CB 1 1
4 6006 1 1 17 ASN CG C 15.873 -7.877 0.688 1.00 . A A . 89 ASN CG 1 1
4 6007 1 1 17 ASN H H 14.075 -6.908 3.572 1.00 . A A . 89 ASN H 1 1
4 6008 1 1 17 ASN HA H 13.136 -7.539 0.839 1.00 . A A . 89 ASN HA 1 1
4 6009 1 1 17 ASN HB2 H 15.249 -9.132 2.330 1.00 . A A . 89 ASN HB2 1 1
4 6010 1 1 17 ASN HB3 H 14.547 -9.523 0.777 1.00 . A A . 89 ASN HB3 1 1
4 6011 1 1 17 ASN HD21 H 17.092 -7.796 2.298 1.00 . A A . 89 ASN HD21 1 1
4 6012 1 1 17 ASN HD22 H 17.657 -6.983 0.845 1.00 . A A . 89 ASN HD22 1 1
4 6013 1 1 17 ASN N N 13.867 -6.745 2.600 1.00 . A A . 89 ASN N 1 1
4 6014 1 1 17 ASN ND2 N 16.959 -7.521 1.338 1.00 . A A . 89 ASN ND2 1 1
4 6015 1 1 17 ASN O O 12.443 -10.022 2.213 1.00 . A A . 89 ASN O 1 1
4 6016 1 1 17 ASN OD1 O 15.728 -7.551 -0.481 1.00 . A A . 89 ASN OD1 1 1
4 6017 1 1 18 THR C C 9.180 -7.718 3.574 1.00 . A A . 90 THR C 1 1
4 6018 1 1 18 THR CA C 10.302 -8.753 3.660 1.00 . A A . 90 THR CA 1 1
4 6019 1 1 18 THR CB C 10.501 -9.162 5.135 1.00 . A A . 90 THR CB 1 1
4 6020 1 1 18 THR CG2 C 9.255 -9.787 5.769 1.00 . A A . 90 THR CG2 1 1
4 6021 1 1 18 THR H H 11.628 -7.185 3.202 1.00 . A A . 90 THR H 1 1
4 6022 1 1 18 THR HA H 10.045 -9.626 3.075 1.00 . A A . 90 THR HA 1 1
4 6023 1 1 18 THR HB H 10.781 -8.279 5.712 1.00 . A A . 90 THR HB 1 1
4 6024 1 1 18 THR HG1 H 11.679 -10.260 6.203 1.00 . A A . 90 THR HG1 1 1
4 6025 1 1 18 THR HG21 H 8.878 -10.598 5.146 1.00 . A A . 90 THR HG21 1 1
4 6026 1 1 18 THR HG22 H 9.494 -10.176 6.759 1.00 . A A . 90 THR HG22 1 1
4 6027 1 1 18 THR HG23 H 8.475 -9.033 5.886 1.00 . A A . 90 THR HG23 1 1
4 6028 1 1 18 THR N N 11.527 -8.175 3.101 1.00 . A A . 90 THR N 1 1
4 6029 1 1 18 THR O O 9.420 -6.534 3.817 1.00 . A A . 90 THR O 1 1
4 6030 1 1 18 THR OG1 O 11.531 -10.120 5.260 1.00 . A A . 90 THR OG1 1 1
4 6031 1 1 19 VAL C C 5.611 -8.051 4.085 1.00 . A A . 91 VAL C 1 1
4 6032 1 1 19 VAL CA C 6.739 -7.308 3.363 1.00 . A A . 91 VAL CA 1 1
4 6033 1 1 19 VAL CB C 6.355 -6.838 1.950 1.00 . A A . 91 VAL CB 1 1
4 6034 1 1 19 VAL CG1 C 5.744 -7.926 1.067 1.00 . A A . 91 VAL CG1 1 1
4 6035 1 1 19 VAL CG2 C 5.412 -5.632 1.966 1.00 . A A . 91 VAL CG2 1 1
4 6036 1 1 19 VAL H H 7.839 -9.053 2.866 1.00 . A A . 91 VAL H 1 1
4 6037 1 1 19 VAL HA H 6.968 -6.422 3.954 1.00 . A A . 91 VAL HA 1 1
4 6038 1 1 19 VAL HB H 7.289 -6.544 1.475 1.00 . A A . 91 VAL HB 1 1
4 6039 1 1 19 VAL HG11 H 4.773 -8.229 1.455 1.00 . A A . 91 VAL HG11 1 1
4 6040 1 1 19 VAL HG12 H 5.621 -7.544 0.053 1.00 . A A . 91 VAL HG12 1 1
4 6041 1 1 19 VAL HG13 H 6.413 -8.780 1.040 1.00 . A A . 91 VAL HG13 1 1
4 6042 1 1 19 VAL HG21 H 5.853 -4.826 2.545 1.00 . A A . 91 VAL HG21 1 1
4 6043 1 1 19 VAL HG22 H 5.248 -5.279 0.948 1.00 . A A . 91 VAL HG22 1 1
4 6044 1 1 19 VAL HG23 H 4.453 -5.905 2.406 1.00 . A A . 91 VAL HG23 1 1
4 6045 1 1 19 VAL N N 7.949 -8.136 3.274 1.00 . A A . 91 VAL N 1 1
4 6046 1 1 19 VAL O O 5.451 -9.264 3.936 1.00 . A A . 91 VAL O 1 1
4 6047 1 1 20 THR C C 2.481 -7.130 5.610 1.00 . A A . 92 THR C 1 1
4 6048 1 1 20 THR CA C 3.810 -7.860 5.793 1.00 . A A . 92 THR CA 1 1
4 6049 1 1 20 THR CB C 4.275 -7.747 7.255 1.00 . A A . 92 THR CB 1 1
4 6050 1 1 20 THR CG2 C 3.271 -8.346 8.244 1.00 . A A . 92 THR CG2 1 1
4 6051 1 1 20 THR H H 5.064 -6.331 4.968 1.00 . A A . 92 THR H 1 1
4 6052 1 1 20 THR HA H 3.652 -8.914 5.577 1.00 . A A . 92 THR HA 1 1
4 6053 1 1 20 THR HB H 4.436 -6.697 7.503 1.00 . A A . 92 THR HB 1 1
4 6054 1 1 20 THR HG1 H 5.777 -8.288 8.343 1.00 . A A . 92 THR HG1 1 1
4 6055 1 1 20 THR HG21 H 3.049 -9.377 7.973 1.00 . A A . 92 THR HG21 1 1
4 6056 1 1 20 THR HG22 H 3.683 -8.317 9.253 1.00 . A A . 92 THR HG22 1 1
4 6057 1 1 20 THR HG23 H 2.348 -7.764 8.239 1.00 . A A . 92 THR HG23 1 1
4 6058 1 1 20 THR N N 4.835 -7.319 4.882 1.00 . A A . 92 THR N 1 1
4 6059 1 1 20 THR O O 2.415 -5.904 5.716 1.00 . A A . 92 THR O 1 1
4 6060 1 1 20 THR OG1 O 5.487 -8.452 7.437 1.00 . A A . 92 THR OG1 1 1
4 6061 1 1 21 LEU C C -0.914 -7.843 6.127 1.00 . A A . 93 LEU C 1 1
4 6062 1 1 21 LEU CA C 0.072 -7.409 5.030 1.00 . A A . 93 LEU CA 1 1
4 6063 1 1 21 LEU CB C -0.374 -7.976 3.664 1.00 . A A . 93 LEU CB 1 1
4 6064 1 1 21 LEU CD1 C 1.743 -7.605 2.223 1.00 . A A . 93 LEU CD1 1 1
4 6065 1 1 21 LEU CD2 C -0.463 -7.936 1.167 1.00 . A A . 93 LEU CD2 1 1
4 6066 1 1 21 LEU CG C 0.242 -7.354 2.393 1.00 . A A . 93 LEU CG 1 1
4 6067 1 1 21 LEU H H 1.556 -8.887 5.238 1.00 . A A . 93 LEU H 1 1
4 6068 1 1 21 LEU HA H 0.079 -6.324 4.977 1.00 . A A . 93 LEU HA 1 1
4 6069 1 1 21 LEU HB2 H -0.204 -9.054 3.652 1.00 . A A . 93 LEU HB2 1 1
4 6070 1 1 21 LEU HB3 H -1.449 -7.824 3.600 1.00 . A A . 93 LEU HB3 1 1
4 6071 1 1 21 LEU HD11 H 1.960 -8.669 2.330 1.00 . A A . 93 LEU HD11 1 1
4 6072 1 1 21 LEU HD12 H 2.068 -7.267 1.241 1.00 . A A . 93 LEU HD12 1 1
4 6073 1 1 21 LEU HD13 H 2.301 -7.040 2.962 1.00 . A A . 93 LEU HD13 1 1
4 6074 1 1 21 LEU HD21 H -1.539 -7.795 1.257 1.00 . A A . 93 LEU HD21 1 1
4 6075 1 1 21 LEU HD22 H -0.123 -7.427 0.267 1.00 . A A . 93 LEU HD22 1 1
4 6076 1 1 21 LEU HD23 H -0.251 -9.002 1.085 1.00 . A A . 93 LEU HD23 1 1
4 6077 1 1 21 LEU HG H 0.068 -6.280 2.406 1.00 . A A . 93 LEU HG 1 1
4 6078 1 1 21 LEU N N 1.414 -7.891 5.345 1.00 . A A . 93 LEU N 1 1
4 6079 1 1 21 LEU O O -0.996 -9.027 6.457 1.00 . A A . 93 LEU O 1 1
4 6080 1 1 22 ILE C C -3.953 -6.376 7.420 1.00 . A A . 94 ILE C 1 1
4 6081 1 1 22 ILE CA C -2.640 -7.094 7.779 1.00 . A A . 94 ILE CA 1 1
4 6082 1 1 22 ILE CB C -2.046 -6.564 9.116 1.00 . A A . 94 ILE CB 1 1
4 6083 1 1 22 ILE CD1 C 0.051 -6.607 10.666 1.00 . A A . 94 ILE CD1 1 1
4 6084 1 1 22 ILE CG1 C -0.595 -7.060 9.351 1.00 . A A . 94 ILE CG1 1 1
4 6085 1 1 22 ILE CG2 C -2.961 -6.961 10.292 1.00 . A A . 94 ILE CG2 1 1
4 6086 1 1 22 ILE H H -1.549 -5.940 6.370 1.00 . A A . 94 ILE H 1 1
4 6087 1 1 22 ILE HA H -2.852 -8.155 7.896 1.00 . A A . 94 ILE HA 1 1
4 6088 1 1 22 ILE HB H -2.017 -5.475 9.068 1.00 . A A . 94 ILE HB 1 1
4 6089 1 1 22 ILE HD11 H -0.416 -7.109 11.515 1.00 . A A . 94 ILE HD11 1 1
4 6090 1 1 22 ILE HD12 H 1.109 -6.870 10.655 1.00 . A A . 94 ILE HD12 1 1
4 6091 1 1 22 ILE HD13 H -0.046 -5.527 10.776 1.00 . A A . 94 ILE HD13 1 1
4 6092 1 1 22 ILE HG12 H -0.568 -8.149 9.309 1.00 . A A . 94 ILE HG12 1 1
4 6093 1 1 22 ILE HG13 H 0.042 -6.678 8.553 1.00 . A A . 94 ILE HG13 1 1
4 6094 1 1 22 ILE HG21 H -3.017 -8.047 10.381 1.00 . A A . 94 ILE HG21 1 1
4 6095 1 1 22 ILE HG22 H -2.583 -6.545 11.225 1.00 . A A . 94 ILE HG22 1 1
4 6096 1 1 22 ILE HG23 H -3.963 -6.557 10.156 1.00 . A A . 94 ILE HG23 1 1
4 6097 1 1 22 ILE N N -1.685 -6.902 6.671 1.00 . A A . 94 ILE N 1 1
4 6098 1 1 22 ILE O O -3.936 -5.328 6.771 1.00 . A A . 94 ILE O 1 1
4 6099 1 1 23 GLY C C -7.613 -7.234 7.488 1.00 . A A . 95 GLY C 1 1
4 6100 1 1 23 GLY CA C -6.387 -6.335 7.375 1.00 . A A . 95 GLY CA 1 1
4 6101 1 1 23 GLY H H -5.119 -7.762 8.359 1.00 . A A . 95 GLY H 1 1
4 6102 1 1 23 GLY HA2 H -6.578 -5.429 7.952 1.00 . A A . 95 GLY HA2 1 1
4 6103 1 1 23 GLY HA3 H -6.294 -6.051 6.333 1.00 . A A . 95 GLY HA3 1 1
4 6104 1 1 23 GLY N N -5.112 -6.923 7.795 1.00 . A A . 95 GLY N 1 1
4 6105 1 1 23 GLY O O -7.650 -8.178 8.276 1.00 . A A . 95 GLY O 1 1
4 6106 1 1 24 ASP C C -10.751 -7.175 5.391 1.00 . A A . 96 ASP C 1 1
4 6107 1 1 24 ASP CA C -9.963 -7.506 6.681 1.00 . A A . 96 ASP CA 1 1
4 6108 1 1 24 ASP CB C -10.736 -7.018 7.922 1.00 . A A . 96 ASP CB 1 1
4 6109 1 1 24 ASP CG C -12.025 -7.805 8.207 1.00 . A A . 96 ASP CG 1 1
4 6110 1 1 24 ASP H H -8.420 -6.203 5.987 1.00 . A A . 96 ASP H 1 1
4 6111 1 1 24 ASP HA H -9.830 -8.579 6.744 1.00 . A A . 96 ASP HA 1 1
4 6112 1 1 24 ASP HB2 H -10.099 -7.113 8.803 1.00 . A A . 96 ASP HB2 1 1
4 6113 1 1 24 ASP HB3 H -10.972 -5.959 7.801 1.00 . A A . 96 ASP HB3 1 1
4 6114 1 1 24 ASP N N -8.622 -6.902 6.686 1.00 . A A . 96 ASP N 1 1
4 6115 1 1 24 ASP O O -10.886 -6.004 5.019 1.00 . A A . 96 ASP O 1 1
4 6116 1 1 24 ASP OD1 O -12.125 -8.991 7.816 1.00 . A A . 96 ASP OD1 1 1
4 6117 1 1 24 ASP OD2 O -12.912 -7.257 8.900 1.00 . A A . 96 ASP OD2 1 1
4 6118 1 1 25 PHE C C -13.180 -9.025 3.263 1.00 . A A . 97 PHE C 1 1
4 6119 1 1 25 PHE CA C -11.950 -8.092 3.405 1.00 . A A . 97 PHE CA 1 1
4 6120 1 1 25 PHE CB C -10.928 -8.510 2.322 1.00 . A A . 97 PHE CB 1 1
4 6121 1 1 25 PHE CD1 C -10.295 -6.141 1.570 1.00 . A A . 97 PHE CD1 1 1
4 6122 1 1 25 PHE CD2 C -8.626 -7.914 1.519 1.00 . A A . 97 PHE CD2 1 1
4 6123 1 1 25 PHE CE1 C -9.313 -5.235 1.113 1.00 . A A . 97 PHE CE1 1 1
4 6124 1 1 25 PHE CE2 C -7.668 -7.019 1.020 1.00 . A A . 97 PHE CE2 1 1
4 6125 1 1 25 PHE CG C -9.929 -7.480 1.827 1.00 . A A . 97 PHE CG 1 1
4 6126 1 1 25 PHE CZ C -8.009 -5.674 0.828 1.00 . A A . 97 PHE CZ 1 1
4 6127 1 1 25 PHE H H -11.225 -9.117 5.093 1.00 . A A . 97 PHE H 1 1
4 6128 1 1 25 PHE HA H -12.273 -7.056 3.302 1.00 . A A . 97 PHE HA 1 1
4 6129 1 1 25 PHE HB2 H -10.380 -9.375 2.700 1.00 . A A . 97 PHE HB2 1 1
4 6130 1 1 25 PHE HB3 H -11.446 -8.877 1.439 1.00 . A A . 97 PHE HB3 1 1
4 6131 1 1 25 PHE HD1 H -11.323 -5.806 1.700 1.00 . A A . 97 PHE HD1 1 1
4 6132 1 1 25 PHE HD2 H -8.370 -8.955 1.645 1.00 . A A . 97 PHE HD2 1 1
4 6133 1 1 25 PHE HE1 H -9.549 -4.192 0.974 1.00 . A A . 97 PHE HE1 1 1
4 6134 1 1 25 PHE HE2 H -6.670 -7.364 0.789 1.00 . A A . 97 PHE HE2 1 1
4 6135 1 1 25 PHE HZ H -7.267 -4.975 0.464 1.00 . A A . 97 PHE HZ 1 1
4 6136 1 1 25 PHE N N -11.302 -8.189 4.716 1.00 . A A . 97 PHE N 1 1
4 6137 1 1 25 PHE O O -13.335 -9.951 4.059 1.00 . A A . 97 PHE O 1 1
4 6138 1 1 26 PRO C C -14.662 -11.169 1.470 1.00 . A A . 98 PRO C 1 1
4 6139 1 1 26 PRO CA C -15.123 -9.776 1.903 1.00 . A A . 98 PRO CA 1 1
4 6140 1 1 26 PRO CB C -15.928 -9.120 0.774 1.00 . A A . 98 PRO CB 1 1
4 6141 1 1 26 PRO CD C -14.002 -7.754 1.290 1.00 . A A . 98 PRO CD 1 1
4 6142 1 1 26 PRO CG C -14.962 -8.113 0.156 1.00 . A A . 98 PRO CG 1 1
4 6143 1 1 26 PRO HA H -15.763 -9.881 2.775 1.00 . A A . 98 PRO HA 1 1
4 6144 1 1 26 PRO HB2 H -16.262 -9.847 0.032 1.00 . A A . 98 PRO HB2 1 1
4 6145 1 1 26 PRO HB3 H -16.795 -8.608 1.183 1.00 . A A . 98 PRO HB3 1 1
4 6146 1 1 26 PRO HD2 H -13.013 -7.590 0.871 1.00 . A A . 98 PRO HD2 1 1
4 6147 1 1 26 PRO HD3 H -14.345 -6.891 1.853 1.00 . A A . 98 PRO HD3 1 1
4 6148 1 1 26 PRO HG2 H -14.401 -8.599 -0.643 1.00 . A A . 98 PRO HG2 1 1
4 6149 1 1 26 PRO HG3 H -15.482 -7.237 -0.230 1.00 . A A . 98 PRO HG3 1 1
4 6150 1 1 26 PRO N N -14.015 -8.869 2.213 1.00 . A A . 98 PRO N 1 1
4 6151 1 1 26 PRO O O -15.365 -12.149 1.729 1.00 . A A . 98 PRO O 1 1
4 6152 1 1 27 ASP C C -11.454 -12.539 0.114 1.00 . A A . 99 ASP C 1 1
4 6153 1 1 27 ASP CA C -12.980 -12.532 0.281 1.00 . A A . 99 ASP CA 1 1
4 6154 1 1 27 ASP CB C -13.693 -12.894 -1.038 1.00 . A A . 99 ASP CB 1 1
4 6155 1 1 27 ASP CG C -13.749 -11.739 -2.051 1.00 . A A . 99 ASP CG 1 1
4 6156 1 1 27 ASP H H -12.968 -10.445 0.591 1.00 . A A . 99 ASP H 1 1
4 6157 1 1 27 ASP HA H -13.201 -13.323 0.990 1.00 . A A . 99 ASP HA 1 1
4 6158 1 1 27 ASP HB2 H -13.200 -13.748 -1.504 1.00 . A A . 99 ASP HB2 1 1
4 6159 1 1 27 ASP HB3 H -14.703 -13.218 -0.795 1.00 . A A . 99 ASP HB3 1 1
4 6160 1 1 27 ASP N N -13.504 -11.275 0.807 1.00 . A A . 99 ASP N 1 1
4 6161 1 1 27 ASP O O -10.762 -11.521 0.151 1.00 . A A . 99 ASP O 1 1
4 6162 1 1 27 ASP OD1 O -12.679 -11.180 -2.381 1.00 . A A . 99 ASP OD1 1 1
4 6163 1 1 27 ASP OD2 O -14.860 -11.410 -2.532 1.00 . A A . 99 ASP OD2 1 1
4 6164 1 1 28 GLU C C -9.060 -13.424 -1.713 1.00 . A A . 100 GLU C 1 1
4 6165 1 1 28 GLU CA C -9.545 -14.061 -0.414 1.00 . A A . 100 GLU CA 1 1
4 6166 1 1 28 GLU CB C -9.486 -15.581 -0.580 1.00 . A A . 100 GLU CB 1 1
4 6167 1 1 28 GLU CD C -8.074 -17.681 -0.484 1.00 . A A . 100 GLU CD 1 1
4 6168 1 1 28 GLU CG C -8.063 -16.143 -0.564 1.00 . A A . 100 GLU CG 1 1
4 6169 1 1 28 GLU H H -11.598 -14.521 -0.088 1.00 . A A . 100 GLU H 1 1
4 6170 1 1 28 GLU HA H -8.893 -13.717 0.389 1.00 . A A . 100 GLU HA 1 1
4 6171 1 1 28 GLU HB2 H -10.065 -16.029 0.221 1.00 . A A . 100 GLU HB2 1 1
4 6172 1 1 28 GLU HB3 H -9.970 -15.844 -1.522 1.00 . A A . 100 GLU HB3 1 1
4 6173 1 1 28 GLU HG2 H -7.538 -15.827 -1.467 1.00 . A A . 100 GLU HG2 1 1
4 6174 1 1 28 GLU HG3 H -7.539 -15.721 0.295 1.00 . A A . 100 GLU HG3 1 1
4 6175 1 1 28 GLU N N -10.943 -13.749 -0.096 1.00 . A A . 100 GLU N 1 1
4 6176 1 1 28 GLU O O -7.875 -13.123 -1.874 1.00 . A A . 100 GLU O 1 1
4 6177 1 1 28 GLU OE1 O -8.226 -18.347 -1.537 1.00 . A A . 100 GLU OE1 1 1
4 6178 1 1 28 GLU OE2 O -7.917 -18.236 0.633 1.00 . A A . 100 GLU OE2 1 1
4 6179 1 1 29 ALA C C -9.386 -11.183 -3.895 1.00 . A A . 101 ALA C 1 1
4 6180 1 1 29 ALA CA C -9.759 -12.676 -3.959 1.00 . A A . 101 ALA CA 1 1
4 6181 1 1 29 ALA CB C -10.973 -12.939 -4.857 1.00 . A A . 101 ALA CB 1 1
4 6182 1 1 29 ALA H H -10.931 -13.494 -2.358 1.00 . A A . 101 ALA H 1 1
4 6183 1 1 29 ALA HA H -8.917 -13.214 -4.384 1.00 . A A . 101 ALA HA 1 1
4 6184 1 1 29 ALA HB1 H -11.849 -12.412 -4.483 1.00 . A A . 101 ALA HB1 1 1
4 6185 1 1 29 ALA HB2 H -10.759 -12.590 -5.869 1.00 . A A . 101 ALA HB2 1 1
4 6186 1 1 29 ALA HB3 H -11.184 -14.008 -4.894 1.00 . A A . 101 ALA HB3 1 1
4 6187 1 1 29 ALA N N -9.996 -13.241 -2.638 1.00 . A A . 101 ALA N 1 1
4 6188 1 1 29 ALA O O -8.583 -10.711 -4.705 1.00 . A A . 101 ALA O 1 1
4 6189 1 1 30 ALA C C -8.013 -8.975 -2.196 1.00 . A A . 102 ALA C 1 1
4 6190 1 1 30 ALA CA C -9.486 -9.065 -2.642 1.00 . A A . 102 ALA CA 1 1
4 6191 1 1 30 ALA CB C -10.433 -8.454 -1.604 1.00 . A A . 102 ALA CB 1 1
4 6192 1 1 30 ALA H H -10.569 -10.884 -2.276 1.00 . A A . 102 ALA H 1 1
4 6193 1 1 30 ALA HA H -9.598 -8.516 -3.572 1.00 . A A . 102 ALA HA 1 1
4 6194 1 1 30 ALA HB1 H -10.367 -9.006 -0.668 1.00 . A A . 102 ALA HB1 1 1
4 6195 1 1 30 ALA HB2 H -10.158 -7.414 -1.425 1.00 . A A . 102 ALA HB2 1 1
4 6196 1 1 30 ALA HB3 H -11.460 -8.491 -1.969 1.00 . A A . 102 ALA HB3 1 1
4 6197 1 1 30 ALA N N -9.880 -10.452 -2.890 1.00 . A A . 102 ALA N 1 1
4 6198 1 1 30 ALA O O -7.241 -8.161 -2.711 1.00 . A A . 102 ALA O 1 1
4 6199 1 1 31 LYS C C -5.329 -10.558 -2.061 1.00 . A A . 103 LYS C 1 1
4 6200 1 1 31 LYS CA C -6.206 -10.093 -0.894 1.00 . A A . 103 LYS CA 1 1
4 6201 1 1 31 LYS CB C -6.187 -11.072 0.299 1.00 . A A . 103 LYS CB 1 1
4 6202 1 1 31 LYS CD C -4.354 -12.786 0.936 1.00 . A A . 103 LYS CD 1 1
4 6203 1 1 31 LYS CE C -4.049 -13.379 -0.448 1.00 . A A . 103 LYS CE 1 1
4 6204 1 1 31 LYS CG C -4.794 -11.312 0.906 1.00 . A A . 103 LYS CG 1 1
4 6205 1 1 31 LYS H H -8.289 -10.529 -0.953 1.00 . A A . 103 LYS H 1 1
4 6206 1 1 31 LYS HA H -5.816 -9.137 -0.561 1.00 . A A . 103 LYS HA 1 1
4 6207 1 1 31 LYS HB2 H -6.822 -10.662 1.084 1.00 . A A . 103 LYS HB2 1 1
4 6208 1 1 31 LYS HB3 H -6.634 -12.019 0.009 1.00 . A A . 103 LYS HB3 1 1
4 6209 1 1 31 LYS HD2 H -3.433 -12.832 1.519 1.00 . A A . 103 LYS HD2 1 1
4 6210 1 1 31 LYS HD3 H -5.098 -13.389 1.461 1.00 . A A . 103 LYS HD3 1 1
4 6211 1 1 31 LYS HE2 H -3.765 -12.573 -1.132 1.00 . A A . 103 LYS HE2 1 1
4 6212 1 1 31 LYS HE3 H -3.176 -14.030 -0.345 1.00 . A A . 103 LYS HE3 1 1
4 6213 1 1 31 LYS HG2 H -4.037 -10.722 0.388 1.00 . A A . 103 LYS HG2 1 1
4 6214 1 1 31 LYS HG3 H -4.818 -10.961 1.935 1.00 . A A . 103 LYS HG3 1 1
4 6215 1 1 31 LYS HZ1 H -6.012 -13.630 -1.168 1.00 . A A . 103 LYS HZ1 1 1
4 6216 1 1 31 LYS HZ2 H -4.907 -14.600 -1.889 1.00 . A A . 103 LYS HZ2 1 1
4 6217 1 1 31 LYS HZ3 H -5.409 -14.939 -0.381 1.00 . A A . 103 LYS HZ3 1 1
4 6218 1 1 31 LYS N N -7.598 -9.889 -1.307 1.00 . A A . 103 LYS N 1 1
4 6219 1 1 31 LYS NZ N -5.173 -14.180 -1.006 1.00 . A A . 103 LYS NZ 1 1
4 6220 1 1 31 LYS O O -4.200 -10.098 -2.206 1.00 . A A . 103 LYS O 1 1
4 6221 1 1 32 ALA C C -4.838 -10.792 -5.113 1.00 . A A . 104 ALA C 1 1
4 6222 1 1 32 ALA CA C -5.146 -11.916 -4.108 1.00 . A A . 104 ALA CA 1 1
4 6223 1 1 32 ALA CB C -5.946 -13.049 -4.761 1.00 . A A . 104 ALA CB 1 1
4 6224 1 1 32 ALA H H -6.778 -11.794 -2.733 1.00 . A A . 104 ALA H 1 1
4 6225 1 1 32 ALA HA H -4.198 -12.326 -3.773 1.00 . A A . 104 ALA HA 1 1
4 6226 1 1 32 ALA HB1 H -6.865 -12.661 -5.197 1.00 . A A . 104 ALA HB1 1 1
4 6227 1 1 32 ALA HB2 H -5.350 -13.501 -5.556 1.00 . A A . 104 ALA HB2 1 1
4 6228 1 1 32 ALA HB3 H -6.187 -13.818 -4.027 1.00 . A A . 104 ALA HB3 1 1
4 6229 1 1 32 ALA N N -5.852 -11.432 -2.924 1.00 . A A . 104 ALA N 1 1
4 6230 1 1 32 ALA O O -3.746 -10.747 -5.681 1.00 . A A . 104 ALA O 1 1
4 6231 1 1 33 ALA C C -4.481 -7.711 -5.560 1.00 . A A . 105 ALA C 1 1
4 6232 1 1 33 ALA CA C -5.520 -8.678 -6.148 1.00 . A A . 105 ALA CA 1 1
4 6233 1 1 33 ALA CB C -6.857 -7.981 -6.422 1.00 . A A . 105 ALA CB 1 1
4 6234 1 1 33 ALA H H -6.646 -9.922 -4.822 1.00 . A A . 105 ALA H 1 1
4 6235 1 1 33 ALA HA H -5.106 -9.046 -7.080 1.00 . A A . 105 ALA HA 1 1
4 6236 1 1 33 ALA HB1 H -7.286 -7.609 -5.490 1.00 . A A . 105 ALA HB1 1 1
4 6237 1 1 33 ALA HB2 H -6.700 -7.142 -7.101 1.00 . A A . 105 ALA HB2 1 1
4 6238 1 1 33 ALA HB3 H -7.554 -8.683 -6.882 1.00 . A A . 105 ALA HB3 1 1
4 6239 1 1 33 ALA N N -5.754 -9.836 -5.289 1.00 . A A . 105 ALA N 1 1
4 6240 1 1 33 ALA O O -3.616 -7.206 -6.279 1.00 . A A . 105 ALA O 1 1
4 6241 1 1 34 LEU C C -2.152 -7.272 -3.549 1.00 . A A . 106 LEU C 1 1
4 6242 1 1 34 LEU CA C -3.577 -6.692 -3.500 1.00 . A A . 106 LEU CA 1 1
4 6243 1 1 34 LEU CB C -4.162 -6.580 -2.080 1.00 . A A . 106 LEU CB 1 1
4 6244 1 1 34 LEU CD1 C -2.753 -4.637 -1.256 1.00 . A A . 106 LEU CD1 1 1
4 6245 1 1 34 LEU CD2 C -3.828 -6.197 0.360 1.00 . A A . 106 LEU CD2 1 1
4 6246 1 1 34 LEU CG C -3.184 -6.081 -1.017 1.00 . A A . 106 LEU CG 1 1
4 6247 1 1 34 LEU H H -5.203 -8.001 -3.686 1.00 . A A . 106 LEU H 1 1
4 6248 1 1 34 LEU HA H -3.544 -5.708 -3.959 1.00 . A A . 106 LEU HA 1 1
4 6249 1 1 34 LEU HB2 H -5.034 -5.925 -2.104 1.00 . A A . 106 LEU HB2 1 1
4 6250 1 1 34 LEU HB3 H -4.500 -7.566 -1.762 1.00 . A A . 106 LEU HB3 1 1
4 6251 1 1 34 LEU HD11 H -3.609 -3.972 -1.156 1.00 . A A . 106 LEU HD11 1 1
4 6252 1 1 34 LEU HD12 H -1.995 -4.361 -0.527 1.00 . A A . 106 LEU HD12 1 1
4 6253 1 1 34 LEU HD13 H -2.324 -4.529 -2.251 1.00 . A A . 106 LEU HD13 1 1
4 6254 1 1 34 LEU HD21 H -4.070 -7.241 0.561 1.00 . A A . 106 LEU HD21 1 1
4 6255 1 1 34 LEU HD22 H -3.135 -5.848 1.124 1.00 . A A . 106 LEU HD22 1 1
4 6256 1 1 34 LEU HD23 H -4.741 -5.605 0.394 1.00 . A A . 106 LEU HD23 1 1
4 6257 1 1 34 LEU HG H -2.318 -6.737 -1.041 1.00 . A A . 106 LEU HG 1 1
4 6258 1 1 34 LEU N N -4.513 -7.516 -4.240 1.00 . A A . 106 LEU N 1 1
4 6259 1 1 34 LEU O O -1.193 -6.532 -3.771 1.00 . A A . 106 LEU O 1 1
4 6260 1 1 35 MET C C -0.148 -9.298 -4.900 1.00 . A A . 107 MET C 1 1
4 6261 1 1 35 MET CA C -0.691 -9.241 -3.465 1.00 . A A . 107 MET CA 1 1
4 6262 1 1 35 MET CB C -0.708 -10.622 -2.796 1.00 . A A . 107 MET CB 1 1
4 6263 1 1 35 MET CE C 0.192 -13.851 -2.862 1.00 . A A . 107 MET CE 1 1
4 6264 1 1 35 MET CG C -1.448 -11.704 -3.579 1.00 . A A . 107 MET CG 1 1
4 6265 1 1 35 MET H H -2.815 -9.167 -3.239 1.00 . A A . 107 MET H 1 1
4 6266 1 1 35 MET HA H -0.015 -8.629 -2.879 1.00 . A A . 107 MET HA 1 1
4 6267 1 1 35 MET HB2 H 0.318 -10.943 -2.688 1.00 . A A . 107 MET HB2 1 1
4 6268 1 1 35 MET HB3 H -1.146 -10.534 -1.800 1.00 . A A . 107 MET HB3 1 1
4 6269 1 1 35 MET HE1 H 0.812 -13.181 -2.266 1.00 . A A . 107 MET HE1 1 1
4 6270 1 1 35 MET HE2 H 0.289 -14.864 -2.473 1.00 . A A . 107 MET HE2 1 1
4 6271 1 1 35 MET HE3 H 0.533 -13.833 -3.899 1.00 . A A . 107 MET HE3 1 1
4 6272 1 1 35 MET HG2 H -2.455 -11.342 -3.726 1.00 . A A . 107 MET HG2 1 1
4 6273 1 1 35 MET HG3 H -0.984 -11.833 -4.556 1.00 . A A . 107 MET HG3 1 1
4 6274 1 1 35 MET N N -2.000 -8.592 -3.400 1.00 . A A . 107 MET N 1 1
4 6275 1 1 35 MET O O 1.054 -9.179 -5.115 1.00 . A A . 107 MET O 1 1
4 6276 1 1 35 MET SD S -1.545 -13.331 -2.778 1.00 . A A . 107 MET SD 1 1
4 6277 1 1 36 THR C C -0.083 -8.059 -7.738 1.00 . A A . 108 THR C 1 1
4 6278 1 1 36 THR CA C -0.674 -9.408 -7.324 1.00 . A A . 108 THR CA 1 1
4 6279 1 1 36 THR CB C -1.879 -9.765 -8.215 1.00 . A A . 108 THR CB 1 1
4 6280 1 1 36 THR CG2 C -1.552 -9.766 -9.710 1.00 . A A . 108 THR CG2 1 1
4 6281 1 1 36 THR H H -2.001 -9.485 -5.646 1.00 . A A . 108 THR H 1 1
4 6282 1 1 36 THR HA H 0.082 -10.170 -7.478 1.00 . A A . 108 THR HA 1 1
4 6283 1 1 36 THR HB H -2.695 -9.065 -8.032 1.00 . A A . 108 THR HB 1 1
4 6284 1 1 36 THR HG1 H -2.816 -11.026 -7.083 1.00 . A A . 108 THR HG1 1 1
4 6285 1 1 36 THR HG21 H -0.690 -10.404 -9.906 1.00 . A A . 108 THR HG21 1 1
4 6286 1 1 36 THR HG22 H -2.410 -10.137 -10.272 1.00 . A A . 108 THR HG22 1 1
4 6287 1 1 36 THR HG23 H -1.337 -8.753 -10.049 1.00 . A A . 108 THR HG23 1 1
4 6288 1 1 36 THR N N -1.031 -9.413 -5.897 1.00 . A A . 108 THR N 1 1
4 6289 1 1 36 THR O O 0.902 -8.018 -8.478 1.00 . A A . 108 THR O 1 1
4 6290 1 1 36 THR OG1 O -2.316 -11.075 -7.921 1.00 . A A . 108 THR OG1 1 1
4 6291 1 1 37 ALA C C 1.319 -5.397 -7.024 1.00 . A A . 109 ALA C 1 1
4 6292 1 1 37 ALA CA C -0.138 -5.611 -7.474 1.00 . A A . 109 ALA CA 1 1
4 6293 1 1 37 ALA CB C -1.111 -4.647 -6.790 1.00 . A A . 109 ALA CB 1 1
4 6294 1 1 37 ALA H H -1.427 -7.027 -6.600 1.00 . A A . 109 ALA H 1 1
4 6295 1 1 37 ALA HA H -0.164 -5.451 -8.549 1.00 . A A . 109 ALA HA 1 1
4 6296 1 1 37 ALA HB1 H -1.090 -4.786 -5.710 1.00 . A A . 109 ALA HB1 1 1
4 6297 1 1 37 ALA HB2 H -0.841 -3.622 -7.013 1.00 . A A . 109 ALA HB2 1 1
4 6298 1 1 37 ALA HB3 H -2.120 -4.832 -7.157 1.00 . A A . 109 ALA HB3 1 1
4 6299 1 1 37 ALA N N -0.622 -6.955 -7.208 1.00 . A A . 109 ALA N 1 1
4 6300 1 1 37 ALA O O 2.079 -4.726 -7.724 1.00 . A A . 109 ALA O 1 1
4 6301 1 1 38 LEU C C 4.002 -7.110 -6.026 1.00 . A A . 110 LEU C 1 1
4 6302 1 1 38 LEU CA C 3.122 -5.984 -5.451 1.00 . A A . 110 LEU CA 1 1
4 6303 1 1 38 LEU CB C 3.163 -5.832 -3.919 1.00 . A A . 110 LEU CB 1 1
4 6304 1 1 38 LEU CD1 C 3.454 -8.185 -2.913 1.00 . A A . 110 LEU CD1 1 1
4 6305 1 1 38 LEU CD2 C 2.295 -6.428 -1.644 1.00 . A A . 110 LEU CD2 1 1
4 6306 1 1 38 LEU CG C 2.554 -6.953 -3.056 1.00 . A A . 110 LEU CG 1 1
4 6307 1 1 38 LEU H H 1.074 -6.537 -5.365 1.00 . A A . 110 LEU H 1 1
4 6308 1 1 38 LEU HA H 3.546 -5.069 -5.841 1.00 . A A . 110 LEU HA 1 1
4 6309 1 1 38 LEU HB2 H 4.196 -5.690 -3.624 1.00 . A A . 110 LEU HB2 1 1
4 6310 1 1 38 LEU HB3 H 2.637 -4.905 -3.685 1.00 . A A . 110 LEU HB3 1 1
4 6311 1 1 38 LEU HD11 H 4.434 -7.892 -2.536 1.00 . A A . 110 LEU HD11 1 1
4 6312 1 1 38 LEU HD12 H 3.003 -8.894 -2.221 1.00 . A A . 110 LEU HD12 1 1
4 6313 1 1 38 LEU HD13 H 3.571 -8.688 -3.868 1.00 . A A . 110 LEU HD13 1 1
4 6314 1 1 38 LEU HD21 H 1.611 -5.580 -1.685 1.00 . A A . 110 LEU HD21 1 1
4 6315 1 1 38 LEU HD22 H 1.835 -7.212 -1.049 1.00 . A A . 110 LEU HD22 1 1
4 6316 1 1 38 LEU HD23 H 3.230 -6.117 -1.178 1.00 . A A . 110 LEU HD23 1 1
4 6317 1 1 38 LEU HG H 1.598 -7.247 -3.478 1.00 . A A . 110 LEU HG 1 1
4 6318 1 1 38 LEU N N 1.737 -6.018 -5.915 1.00 . A A . 110 LEU N 1 1
4 6319 1 1 38 LEU O O 5.212 -6.932 -6.154 1.00 . A A . 110 LEU O 1 1
4 6320 1 1 39 ASN C C 4.666 -8.988 -8.474 1.00 . A A . 111 ASN C 1 1
4 6321 1 1 39 ASN CA C 4.100 -9.355 -7.091 1.00 . A A . 111 ASN CA 1 1
4 6322 1 1 39 ASN CB C 3.140 -10.550 -7.198 1.00 . A A . 111 ASN CB 1 1
4 6323 1 1 39 ASN CG C 3.842 -11.808 -7.689 1.00 . A A . 111 ASN CG 1 1
4 6324 1 1 39 ASN H H 2.410 -8.310 -6.330 1.00 . A A . 111 ASN H 1 1
4 6325 1 1 39 ASN HA H 4.922 -9.647 -6.448 1.00 . A A . 111 ASN HA 1 1
4 6326 1 1 39 ASN HB2 H 2.723 -10.772 -6.219 1.00 . A A . 111 ASN HB2 1 1
4 6327 1 1 39 ASN HB3 H 2.325 -10.300 -7.876 1.00 . A A . 111 ASN HB3 1 1
4 6328 1 1 39 ASN HD21 H 2.612 -12.002 -9.286 1.00 . A A . 111 ASN HD21 1 1
4 6329 1 1 39 ASN HD22 H 3.869 -13.217 -9.109 1.00 . A A . 111 ASN HD22 1 1
4 6330 1 1 39 ASN N N 3.408 -8.228 -6.458 1.00 . A A . 111 ASN N 1 1
4 6331 1 1 39 ASN ND2 N 3.399 -12.383 -8.785 1.00 . A A . 111 ASN ND2 1 1
4 6332 1 1 39 ASN O O 5.702 -9.509 -8.887 1.00 . A A . 111 ASN O 1 1
4 6333 1 1 39 ASN OD1 O 4.793 -12.289 -7.092 1.00 . A A . 111 ASN OD1 1 1
4 6334 1 1 40 GLY C C 5.796 -6.952 -10.572 1.00 . A A . 112 GLY C 1 1
4 6335 1 1 40 GLY CA C 4.386 -7.531 -10.480 1.00 . A A . 112 GLY CA 1 1
4 6336 1 1 40 GLY H H 3.166 -7.680 -8.742 1.00 . A A . 112 GLY H 1 1
4 6337 1 1 40 GLY HA2 H 4.259 -8.304 -11.238 1.00 . A A . 112 GLY HA2 1 1
4 6338 1 1 40 GLY HA3 H 3.720 -6.705 -10.686 1.00 . A A . 112 GLY HA3 1 1
4 6339 1 1 40 GLY N N 4.008 -8.051 -9.163 1.00 . A A . 112 GLY N 1 1
4 6340 1 1 40 GLY O O 6.407 -6.978 -11.643 1.00 . A A . 112 GLY O 1 1
4 6341 1 1 41 LEU C C 8.430 -6.463 -8.113 1.00 . A A . 113 LEU C 1 1
4 6342 1 1 41 LEU CA C 7.644 -5.874 -9.307 1.00 . A A . 113 LEU CA 1 1
4 6343 1 1 41 LEU CB C 7.496 -4.341 -9.243 1.00 . A A . 113 LEU CB 1 1
4 6344 1 1 41 LEU CD1 C 9.953 -3.947 -10.053 1.00 . A A . 113 LEU CD1 1 1
4 6345 1 1 41 LEU CD2 C 8.054 -3.547 -11.576 1.00 . A A . 113 LEU CD2 1 1
4 6346 1 1 41 LEU CG C 8.482 -3.523 -10.107 1.00 . A A . 113 LEU CG 1 1
4 6347 1 1 41 LEU H H 5.733 -6.448 -8.625 1.00 . A A . 113 LEU H 1 1
4 6348 1 1 41 LEU HA H 8.188 -6.149 -10.198 1.00 . A A . 113 LEU HA 1 1
4 6349 1 1 41 LEU HB2 H 6.488 -4.054 -9.551 1.00 . A A . 113 LEU HB2 1 1
4 6350 1 1 41 LEU HB3 H 7.570 -4.042 -8.200 1.00 . A A . 113 LEU HB3 1 1
4 6351 1 1 41 LEU HD11 H 10.082 -4.954 -10.444 1.00 . A A . 113 LEU HD11 1 1
4 6352 1 1 41 LEU HD12 H 10.552 -3.259 -10.650 1.00 . A A . 113 LEU HD12 1 1
4 6353 1 1 41 LEU HD13 H 10.316 -3.908 -9.029 1.00 . A A . 113 LEU HD13 1 1
4 6354 1 1 41 LEU HD21 H 7.035 -3.172 -11.666 1.00 . A A . 113 LEU HD21 1 1
4 6355 1 1 41 LEU HD22 H 8.710 -2.904 -12.163 1.00 . A A . 113 LEU HD22 1 1
4 6356 1 1 41 LEU HD23 H 8.098 -4.562 -11.968 1.00 . A A . 113 LEU HD23 1 1
4 6357 1 1 41 LEU HG H 8.434 -2.494 -9.757 1.00 . A A . 113 LEU HG 1 1
4 6358 1 1 41 LEU N N 6.317 -6.461 -9.444 1.00 . A A . 113 LEU N 1 1
4 6359 1 1 41 LEU O O 9.458 -5.922 -7.702 1.00 . A A . 113 LEU O 1 1
4 6360 1 1 42 LEU C C 10.030 -8.748 -6.898 1.00 . A A . 114 LEU C 1 1
4 6361 1 1 42 LEU CA C 8.625 -8.291 -6.458 1.00 . A A . 114 LEU CA 1 1
4 6362 1 1 42 LEU CB C 7.719 -9.434 -5.965 1.00 . A A . 114 LEU CB 1 1
4 6363 1 1 42 LEU CD1 C 7.103 -10.716 -3.886 1.00 . A A . 114 LEU CD1 1 1
4 6364 1 1 42 LEU CD2 C 9.088 -11.436 -5.147 1.00 . A A . 114 LEU CD2 1 1
4 6365 1 1 42 LEU CG C 8.260 -10.212 -4.748 1.00 . A A . 114 LEU CG 1 1
4 6366 1 1 42 LEU H H 7.081 -7.943 -7.912 1.00 . A A . 114 LEU H 1 1
4 6367 1 1 42 LEU HA H 8.741 -7.589 -5.634 1.00 . A A . 114 LEU HA 1 1
4 6368 1 1 42 LEU HB2 H 6.784 -8.966 -5.663 1.00 . A A . 114 LEU HB2 1 1
4 6369 1 1 42 LEU HB3 H 7.506 -10.126 -6.780 1.00 . A A . 114 LEU HB3 1 1
4 6370 1 1 42 LEU HD11 H 6.452 -11.367 -4.470 1.00 . A A . 114 LEU HD11 1 1
4 6371 1 1 42 LEU HD12 H 7.498 -11.269 -3.034 1.00 . A A . 114 LEU HD12 1 1
4 6372 1 1 42 LEU HD13 H 6.523 -9.872 -3.512 1.00 . A A . 114 LEU HD13 1 1
4 6373 1 1 42 LEU HD21 H 9.932 -11.145 -5.764 1.00 . A A . 114 LEU HD21 1 1
4 6374 1 1 42 LEU HD22 H 9.471 -11.924 -4.250 1.00 . A A . 114 LEU HD22 1 1
4 6375 1 1 42 LEU HD23 H 8.470 -12.141 -5.703 1.00 . A A . 114 LEU HD23 1 1
4 6376 1 1 42 LEU HG H 8.868 -9.544 -4.141 1.00 . A A . 114 LEU HG 1 1
4 6377 1 1 42 LEU N N 7.945 -7.569 -7.539 1.00 . A A . 114 LEU N 1 1
4 6378 1 1 42 LEU O O 10.189 -9.411 -7.928 1.00 . A A . 114 LEU O 1 1
4 6379 1 1 43 ALA C C 12.877 -10.025 -5.879 1.00 . A A . 115 ALA C 1 1
4 6380 1 1 43 ALA CA C 12.452 -8.639 -6.411 1.00 . A A . 115 ALA CA 1 1
4 6381 1 1 43 ALA CB C 13.290 -7.500 -5.807 1.00 . A A . 115 ALA CB 1 1
4 6382 1 1 43 ALA H H 10.871 -7.901 -5.266 1.00 . A A . 115 ALA H 1 1
4 6383 1 1 43 ALA HA H 12.571 -8.608 -7.487 1.00 . A A . 115 ALA HA 1 1
4 6384 1 1 43 ALA HB1 H 13.158 -7.461 -4.727 1.00 . A A . 115 ALA HB1 1 1
4 6385 1 1 43 ALA HB2 H 14.347 -7.656 -6.026 1.00 . A A . 115 ALA HB2 1 1
4 6386 1 1 43 ALA HB3 H 12.980 -6.548 -6.238 1.00 . A A . 115 ALA HB3 1 1
4 6387 1 1 43 ALA N N 11.054 -8.376 -6.124 1.00 . A A . 115 ALA N 1 1
4 6388 1 1 43 ALA O O 12.350 -10.481 -4.856 1.00 . A A . 115 ALA O 1 1
4 6389 1 1 44 PRO C C 14.868 -12.204 -4.838 1.00 . A A . 116 PRO C 1 1
4 6390 1 1 44 PRO CA C 14.207 -12.080 -6.217 1.00 . A A . 116 PRO CA 1 1
4 6391 1 1 44 PRO CB C 15.104 -12.547 -7.369 1.00 . A A . 116 PRO CB 1 1
4 6392 1 1 44 PRO CD C 14.543 -10.252 -7.721 1.00 . A A . 116 PRO CD 1 1
4 6393 1 1 44 PRO CG C 15.689 -11.244 -7.918 1.00 . A A . 116 PRO CG 1 1
4 6394 1 1 44 PRO HA H 13.301 -12.686 -6.191 1.00 . A A . 116 PRO HA 1 1
4 6395 1 1 44 PRO HB2 H 15.881 -13.236 -7.035 1.00 . A A . 116 PRO HB2 1 1
4 6396 1 1 44 PRO HB3 H 14.488 -13.018 -8.137 1.00 . A A . 116 PRO HB3 1 1
4 6397 1 1 44 PRO HD2 H 14.922 -9.239 -7.581 1.00 . A A . 116 PRO HD2 1 1
4 6398 1 1 44 PRO HD3 H 13.877 -10.287 -8.583 1.00 . A A . 116 PRO HD3 1 1
4 6399 1 1 44 PRO HG2 H 16.547 -10.941 -7.318 1.00 . A A . 116 PRO HG2 1 1
4 6400 1 1 44 PRO HG3 H 15.969 -11.335 -8.969 1.00 . A A . 116 PRO HG3 1 1
4 6401 1 1 44 PRO N N 13.829 -10.708 -6.540 1.00 . A A . 116 PRO N 1 1
4 6402 1 1 44 PRO O O 16.040 -11.877 -4.637 1.00 . A A . 116 PRO O 1 1
4 6403 1 1 45 GLY C C 13.535 -12.235 -1.477 1.00 . A A . 117 GLY C 1 1
4 6404 1 1 45 GLY CA C 14.429 -12.952 -2.495 1.00 . A A . 117 GLY CA 1 1
4 6405 1 1 45 GLY H H 13.113 -12.873 -4.152 1.00 . A A . 117 GLY H 1 1
4 6406 1 1 45 GLY HA2 H 14.321 -14.021 -2.339 1.00 . A A . 117 GLY HA2 1 1
4 6407 1 1 45 GLY HA3 H 15.463 -12.665 -2.306 1.00 . A A . 117 GLY HA3 1 1
4 6408 1 1 45 GLY N N 14.068 -12.684 -3.886 1.00 . A A . 117 GLY N 1 1
4 6409 1 1 45 GLY O O 13.628 -12.522 -0.282 1.00 . A A . 117 GLY O 1 1
4 6410 1 1 46 VAL C C 10.643 -11.515 -0.500 1.00 . A A . 118 VAL C 1 1
4 6411 1 1 46 VAL CA C 11.733 -10.584 -1.051 1.00 . A A . 118 VAL CA 1 1
4 6412 1 1 46 VAL CB C 11.112 -9.370 -1.771 1.00 . A A . 118 VAL CB 1 1
4 6413 1 1 46 VAL CG1 C 10.106 -8.616 -0.886 1.00 . A A . 118 VAL CG1 1 1
4 6414 1 1 46 VAL CG2 C 12.194 -8.359 -2.173 1.00 . A A . 118 VAL CG2 1 1
4 6415 1 1 46 VAL H H 12.638 -11.123 -2.920 1.00 . A A . 118 VAL H 1 1
4 6416 1 1 46 VAL HA H 12.325 -10.207 -0.222 1.00 . A A . 118 VAL HA 1 1
4 6417 1 1 46 VAL HB H 10.603 -9.709 -2.671 1.00 . A A . 118 VAL HB 1 1
4 6418 1 1 46 VAL HG11 H 10.573 -8.317 0.051 1.00 . A A . 118 VAL HG11 1 1
4 6419 1 1 46 VAL HG12 H 9.746 -7.729 -1.407 1.00 . A A . 118 VAL HG12 1 1
4 6420 1 1 46 VAL HG13 H 9.243 -9.248 -0.673 1.00 . A A . 118 VAL HG13 1 1
4 6421 1 1 46 VAL HG21 H 12.927 -8.829 -2.826 1.00 . A A . 118 VAL HG21 1 1
4 6422 1 1 46 VAL HG22 H 11.741 -7.523 -2.704 1.00 . A A . 118 VAL HG22 1 1
4 6423 1 1 46 VAL HG23 H 12.709 -7.981 -1.291 1.00 . A A . 118 VAL HG23 1 1
4 6424 1 1 46 VAL N N 12.663 -11.319 -1.924 1.00 . A A . 118 VAL N 1 1
4 6425 1 1 46 VAL O O 9.813 -12.037 -1.249 1.00 . A A . 118 VAL O 1 1
4 6426 1 1 47 ASN C C 8.287 -11.772 1.627 1.00 . A A . 119 ASN C 1 1
4 6427 1 1 47 ASN CA C 9.650 -12.495 1.559 1.00 . A A . 119 ASN CA 1 1
4 6428 1 1 47 ASN CB C 10.221 -12.742 2.966 1.00 . A A . 119 ASN CB 1 1
4 6429 1 1 47 ASN CG C 9.432 -13.780 3.744 1.00 . A A . 119 ASN CG 1 1
4 6430 1 1 47 ASN H H 11.381 -11.297 1.360 1.00 . A A . 119 ASN H 1 1
4 6431 1 1 47 ASN HA H 9.520 -13.448 1.052 1.00 . A A . 119 ASN HA 1 1
4 6432 1 1 47 ASN HB2 H 11.257 -13.066 2.894 1.00 . A A . 119 ASN HB2 1 1
4 6433 1 1 47 ASN HB3 H 10.216 -11.815 3.531 1.00 . A A . 119 ASN HB3 1 1
4 6434 1 1 47 ASN HD21 H 10.320 -15.319 2.777 1.00 . A A . 119 ASN HD21 1 1
4 6435 1 1 47 ASN HD22 H 9.110 -15.740 3.980 1.00 . A A . 119 ASN HD22 1 1
4 6436 1 1 47 ASN N N 10.647 -11.730 0.816 1.00 . A A . 119 ASN N 1 1
4 6437 1 1 47 ASN ND2 N 9.630 -15.048 3.462 1.00 . A A . 119 ASN ND2 1 1
4 6438 1 1 47 ASN O O 8.235 -10.539 1.613 1.00 . A A . 119 ASN O 1 1
4 6439 1 1 47 ASN OD1 O 8.613 -13.466 4.592 1.00 . A A . 119 ASN OD1 1 1
4 6440 1 1 48 VAL C C 5.075 -12.722 3.022 1.00 . A A . 120 VAL C 1 1
4 6441 1 1 48 VAL CA C 5.819 -11.995 1.896 1.00 . A A . 120 VAL CA 1 1
4 6442 1 1 48 VAL CB C 5.031 -12.139 0.572 1.00 . A A . 120 VAL CB 1 1
4 6443 1 1 48 VAL CG1 C 3.669 -11.433 0.648 1.00 . A A . 120 VAL CG1 1 1
4 6444 1 1 48 VAL CG2 C 5.777 -11.556 -0.638 1.00 . A A . 120 VAL CG2 1 1
4 6445 1 1 48 VAL H H 7.301 -13.528 1.822 1.00 . A A . 120 VAL H 1 1
4 6446 1 1 48 VAL HA H 5.861 -10.936 2.143 1.00 . A A . 120 VAL HA 1 1
4 6447 1 1 48 VAL HB H 4.858 -13.198 0.375 1.00 . A A . 120 VAL HB 1 1
4 6448 1 1 48 VAL HG11 H 3.806 -10.376 0.874 1.00 . A A . 120 VAL HG11 1 1
4 6449 1 1 48 VAL HG12 H 3.148 -11.529 -0.305 1.00 . A A . 120 VAL HG12 1 1
4 6450 1 1 48 VAL HG13 H 3.047 -11.888 1.417 1.00 . A A . 120 VAL HG13 1 1
4 6451 1 1 48 VAL HG21 H 6.704 -12.104 -0.807 1.00 . A A . 120 VAL HG21 1 1
4 6452 1 1 48 VAL HG22 H 5.162 -11.650 -1.534 1.00 . A A . 120 VAL HG22 1 1
4 6453 1 1 48 VAL HG23 H 6.005 -10.506 -0.471 1.00 . A A . 120 VAL HG23 1 1
4 6454 1 1 48 VAL N N 7.192 -12.524 1.774 1.00 . A A . 120 VAL N 1 1
4 6455 1 1 48 VAL O O 5.078 -13.955 3.073 1.00 . A A . 120 VAL O 1 1
4 6456 1 1 49 ILE C C 2.187 -11.821 4.953 1.00 . A A . 121 ILE C 1 1
4 6457 1 1 49 ILE CA C 3.580 -12.452 5.011 1.00 . A A . 121 ILE CA 1 1
4 6458 1 1 49 ILE CB C 4.267 -12.182 6.372 1.00 . A A . 121 ILE CB 1 1
4 6459 1 1 49 ILE CD1 C 5.416 -14.535 6.559 1.00 . A A . 121 ILE CD1 1 1
4 6460 1 1 49 ILE CG1 C 5.557 -13.004 6.538 1.00 . A A . 121 ILE CG1 1 1
4 6461 1 1 49 ILE CG2 C 3.364 -12.427 7.600 1.00 . A A . 121 ILE CG2 1 1
4 6462 1 1 49 ILE H H 4.499 -10.956 3.802 1.00 . A A . 121 ILE H 1 1
4 6463 1 1 49 ILE HA H 3.437 -13.527 4.904 1.00 . A A . 121 ILE HA 1 1
4 6464 1 1 49 ILE HB H 4.548 -11.127 6.396 1.00 . A A . 121 ILE HB 1 1
4 6465 1 1 49 ILE HD11 H 4.990 -14.898 5.626 1.00 . A A . 121 ILE HD11 1 1
4 6466 1 1 49 ILE HD12 H 6.403 -14.980 6.684 1.00 . A A . 121 ILE HD12 1 1
4 6467 1 1 49 ILE HD13 H 4.788 -14.849 7.393 1.00 . A A . 121 ILE HD13 1 1
4 6468 1 1 49 ILE HG12 H 6.246 -12.733 5.742 1.00 . A A . 121 ILE HG12 1 1
4 6469 1 1 49 ILE HG13 H 6.003 -12.705 7.480 1.00 . A A . 121 ILE HG13 1 1
4 6470 1 1 49 ILE HG21 H 2.951 -13.436 7.582 1.00 . A A . 121 ILE HG21 1 1
4 6471 1 1 49 ILE HG22 H 3.939 -12.297 8.517 1.00 . A A . 121 ILE HG22 1 1
4 6472 1 1 49 ILE HG23 H 2.546 -11.708 7.623 1.00 . A A . 121 ILE HG23 1 1
4 6473 1 1 49 ILE N N 4.411 -11.963 3.900 1.00 . A A . 121 ILE N 1 1
4 6474 1 1 49 ILE O O 2.006 -10.673 4.542 1.00 . A A . 121 ILE O 1 1
4 6475 1 1 50 ASP C C -0.957 -12.621 6.634 1.00 . A A . 122 ASP C 1 1
4 6476 1 1 50 ASP CA C -0.221 -12.309 5.319 1.00 . A A . 122 ASP CA 1 1
4 6477 1 1 50 ASP CB C -0.800 -13.177 4.197 1.00 . A A . 122 ASP CB 1 1
4 6478 1 1 50 ASP CG C -0.406 -12.684 2.797 1.00 . A A . 122 ASP CG 1 1
4 6479 1 1 50 ASP H H 1.474 -13.483 5.801 1.00 . A A . 122 ASP H 1 1
4 6480 1 1 50 ASP HA H -0.384 -11.259 5.069 1.00 . A A . 122 ASP HA 1 1
4 6481 1 1 50 ASP HB2 H -0.485 -14.212 4.333 1.00 . A A . 122 ASP HB2 1 1
4 6482 1 1 50 ASP HB3 H -1.881 -13.160 4.288 1.00 . A A . 122 ASP HB3 1 1
4 6483 1 1 50 ASP N N 1.207 -12.590 5.417 1.00 . A A . 122 ASP N 1 1
4 6484 1 1 50 ASP O O -0.839 -13.715 7.194 1.00 . A A . 122 ASP O 1 1
4 6485 1 1 50 ASP OD1 O -1.003 -11.688 2.329 1.00 . A A . 122 ASP OD1 1 1
4 6486 1 1 50 ASP OD2 O 0.463 -13.322 2.157 1.00 . A A . 122 ASP OD2 1 1
4 6487 1 1 51 GLN C C -3.966 -10.997 8.007 1.00 . A A . 123 GLN C 1 1
4 6488 1 1 51 GLN CA C -2.612 -11.701 8.274 1.00 . A A . 123 GLN CA 1 1
4 6489 1 1 51 GLN CB C -1.827 -11.107 9.460 1.00 . A A . 123 GLN CB 1 1
4 6490 1 1 51 GLN CD C -1.600 -11.027 11.998 1.00 . A A . 123 GLN CD 1 1
4 6491 1 1 51 GLN CG C -2.333 -11.643 10.805 1.00 . A A . 123 GLN CG 1 1
4 6492 1 1 51 GLN H H -1.690 -10.754 6.660 1.00 . A A . 123 GLN H 1 1
4 6493 1 1 51 GLN HA H -2.822 -12.746 8.465 1.00 . A A . 123 GLN HA 1 1
4 6494 1 1 51 GLN HB2 H -0.774 -11.379 9.368 1.00 . A A . 123 GLN HB2 1 1
4 6495 1 1 51 GLN HB3 H -1.903 -10.022 9.440 1.00 . A A . 123 GLN HB3 1 1
4 6496 1 1 51 GLN HE21 H -3.312 -10.719 13.033 1.00 . A A . 123 GLN HE21 1 1
4 6497 1 1 51 GLN HE22 H -1.819 -10.221 13.821 1.00 . A A . 123 GLN HE22 1 1
4 6498 1 1 51 GLN HG2 H -3.397 -11.440 10.897 1.00 . A A . 123 GLN HG2 1 1
4 6499 1 1 51 GLN HG3 H -2.192 -12.722 10.826 1.00 . A A . 123 GLN HG3 1 1
4 6500 1 1 51 GLN N N -1.756 -11.658 7.095 1.00 . A A . 123 GLN N 1 1
4 6501 1 1 51 GLN NE2 N -2.307 -10.623 13.034 1.00 . A A . 123 GLN NE2 1 1
4 6502 1 1 51 GLN O O -4.574 -10.402 8.900 1.00 . A A . 123 GLN O 1 1
4 6503 1 1 51 GLN OE1 O -0.381 -10.899 12.031 1.00 . A A . 123 GLN OE1 1 1
4 6504 1 1 52 ILE C C -6.854 -11.372 6.612 1.00 . A A . 124 ILE C 1 1
4 6505 1 1 52 ILE CA C -5.694 -10.403 6.320 1.00 . A A . 124 ILE CA 1 1
4 6506 1 1 52 ILE CB C -5.603 -9.973 4.836 1.00 . A A . 124 ILE CB 1 1
4 6507 1 1 52 ILE CD1 C -4.296 -8.310 3.301 1.00 . A A . 124 ILE CD1 1 1
4 6508 1 1 52 ILE CG1 C -4.674 -8.737 4.723 1.00 . A A . 124 ILE CG1 1 1
4 6509 1 1 52 ILE CG2 C -6.986 -9.637 4.255 1.00 . A A . 124 ILE CG2 1 1
4 6510 1 1 52 ILE H H -3.898 -11.532 6.065 1.00 . A A . 124 ILE H 1 1
4 6511 1 1 52 ILE HA H -5.870 -9.502 6.904 1.00 . A A . 124 ILE HA 1 1
4 6512 1 1 52 ILE HB H -5.178 -10.796 4.259 1.00 . A A . 124 ILE HB 1 1
4 6513 1 1 52 ILE HD11 H -5.181 -8.080 2.712 1.00 . A A . 124 ILE HD11 1 1
4 6514 1 1 52 ILE HD12 H -3.688 -7.406 3.352 1.00 . A A . 124 ILE HD12 1 1
4 6515 1 1 52 ILE HD13 H -3.721 -9.098 2.814 1.00 . A A . 124 ILE HD13 1 1
4 6516 1 1 52 ILE HG12 H -5.161 -7.891 5.205 1.00 . A A . 124 ILE HG12 1 1
4 6517 1 1 52 ILE HG13 H -3.742 -8.933 5.257 1.00 . A A . 124 ILE HG13 1 1
4 6518 1 1 52 ILE HG21 H -7.459 -8.834 4.821 1.00 . A A . 124 ILE HG21 1 1
4 6519 1 1 52 ILE HG22 H -6.882 -9.332 3.220 1.00 . A A . 124 ILE HG22 1 1
4 6520 1 1 52 ILE HG23 H -7.633 -10.515 4.261 1.00 . A A . 124 ILE HG23 1 1
4 6521 1 1 52 ILE N N -4.421 -11.001 6.750 1.00 . A A . 124 ILE N 1 1
4 6522 1 1 52 ILE O O -6.894 -12.497 6.105 1.00 . A A . 124 ILE O 1 1
4 6523 1 1 53 HIS C C -10.079 -11.581 6.669 1.00 . A A . 125 HIS C 1 1
4 6524 1 1 53 HIS CA C -9.041 -11.613 7.811 1.00 . A A . 125 HIS CA 1 1
4 6525 1 1 53 HIS CB C -9.558 -10.946 9.101 1.00 . A A . 125 HIS CB 1 1
4 6526 1 1 53 HIS CD2 C -10.825 -12.686 10.500 1.00 . A A . 125 HIS CD2 1 1
4 6527 1 1 53 HIS CE1 C -12.900 -11.936 10.248 1.00 . A A . 125 HIS CE1 1 1
4 6528 1 1 53 HIS CG C -10.789 -11.578 9.700 1.00 . A A . 125 HIS CG 1 1
4 6529 1 1 53 HIS H H -7.667 -9.991 7.826 1.00 . A A . 125 HIS H 1 1
4 6530 1 1 53 HIS HA H -8.820 -12.659 8.025 1.00 . A A . 125 HIS HA 1 1
4 6531 1 1 53 HIS HB2 H -8.769 -10.974 9.853 1.00 . A A . 125 HIS HB2 1 1
4 6532 1 1 53 HIS HB3 H -9.772 -9.894 8.900 1.00 . A A . 125 HIS HB3 1 1
4 6533 1 1 53 HIS HD1 H -12.357 -10.315 8.970 1.00 . A A . 125 HIS HD1 1 1
4 6534 1 1 53 HIS HD2 H -9.973 -13.277 10.821 1.00 . A A . 125 HIS HD2 1 1
4 6535 1 1 53 HIS HE1 H -13.979 -11.840 10.328 1.00 . A A . 125 HIS HE1 1 1
4 6536 1 1 53 HIS HE2 H -12.508 -13.646 11.423 1.00 . A A . 125 HIS HE2 1 1
4 6537 1 1 53 HIS N N -7.795 -10.923 7.449 1.00 . A A . 125 HIS N 1 1
4 6538 1 1 53 HIS ND1 N -12.085 -11.122 9.546 1.00 . A A . 125 HIS ND1 1 1
4 6539 1 1 53 HIS NE2 N -12.153 -12.897 10.832 1.00 . A A . 125 HIS NE2 1 1
4 6540 1 1 53 HIS O O -9.957 -10.798 5.723 1.00 . A A . 125 HIS O 1 1
4 6541 1 1 54 VAL C C -13.576 -12.519 6.495 1.00 . A A . 126 VAL C 1 1
4 6542 1 1 54 VAL CA C -12.211 -12.526 5.793 1.00 . A A . 126 VAL CA 1 1
4 6543 1 1 54 VAL CB C -12.045 -13.771 4.896 1.00 . A A . 126 VAL CB 1 1
4 6544 1 1 54 VAL CG1 C -13.196 -13.900 3.890 1.00 . A A . 126 VAL CG1 1 1
4 6545 1 1 54 VAL CG2 C -10.743 -13.714 4.081 1.00 . A A . 126 VAL CG2 1 1
4 6546 1 1 54 VAL H H -11.167 -13.007 7.584 1.00 . A A . 126 VAL H 1 1
4 6547 1 1 54 VAL HA H -12.166 -11.660 5.150 1.00 . A A . 126 VAL HA 1 1
4 6548 1 1 54 VAL HB H -12.026 -14.666 5.518 1.00 . A A . 126 VAL HB 1 1
4 6549 1 1 54 VAL HG11 H -13.280 -12.979 3.313 1.00 . A A . 126 VAL HG11 1 1
4 6550 1 1 54 VAL HG12 H -13.014 -14.736 3.216 1.00 . A A . 126 VAL HG12 1 1
4 6551 1 1 54 VAL HG13 H -14.136 -14.084 4.408 1.00 . A A . 126 VAL HG13 1 1
4 6552 1 1 54 VAL HG21 H -9.881 -13.725 4.748 1.00 . A A . 126 VAL HG21 1 1
4 6553 1 1 54 VAL HG22 H -10.673 -14.582 3.426 1.00 . A A . 126 VAL HG22 1 1
4 6554 1 1 54 VAL HG23 H -10.717 -12.806 3.478 1.00 . A A . 126 VAL HG23 1 1
4 6555 1 1 54 VAL N N -11.116 -12.418 6.768 1.00 . A A . 126 VAL N 1 1
4 6556 1 1 54 VAL O O -13.840 -13.352 7.363 1.00 . A A . 126 VAL O 1 1
4 6557 1 1 55 ASP C C -16.697 -10.727 5.516 1.00 . A A . 127 ASP C 1 1
4 6558 1 1 55 ASP CA C -15.827 -11.433 6.588 1.00 . A A . 127 ASP CA 1 1
4 6559 1 1 55 ASP CB C -15.825 -10.615 7.891 1.00 . A A . 127 ASP CB 1 1
4 6560 1 1 55 ASP CG C -17.167 -10.706 8.630 1.00 . A A . 127 ASP CG 1 1
4 6561 1 1 55 ASP H H -14.149 -10.918 5.406 1.00 . A A . 127 ASP H 1 1
4 6562 1 1 55 ASP HA H -16.227 -12.423 6.802 1.00 . A A . 127 ASP HA 1 1
4 6563 1 1 55 ASP HB2 H -15.039 -10.988 8.543 1.00 . A A . 127 ASP HB2 1 1
4 6564 1 1 55 ASP HB3 H -15.600 -9.569 7.677 1.00 . A A . 127 ASP HB3 1 1
4 6565 1 1 55 ASP N N -14.449 -11.583 6.114 1.00 . A A . 127 ASP N 1 1
4 6566 1 1 55 ASP O O -16.393 -9.592 5.146 1.00 . A A . 127 ASP O 1 1
4 6567 1 1 55 ASP OD1 O -18.217 -10.428 8.009 1.00 . A A . 127 ASP OD1 1 1
4 6568 1 1 55 ASP OD2 O -17.169 -11.065 9.833 1.00 . A A . 127 ASP OD2 1 1
4 6569 1 1 56 PRO C C -19.392 -9.494 4.317 1.00 . A A . 128 PRO C 1 1
4 6570 1 1 56 PRO CA C -18.582 -10.744 3.923 1.00 . A A . 128 PRO CA 1 1
4 6571 1 1 56 PRO CB C -19.478 -11.882 3.425 1.00 . A A . 128 PRO CB 1 1
4 6572 1 1 56 PRO CD C -18.326 -12.626 5.387 1.00 . A A . 128 PRO CD 1 1
4 6573 1 1 56 PRO CG C -19.669 -12.749 4.669 1.00 . A A . 128 PRO CG 1 1
4 6574 1 1 56 PRO HA H -17.913 -10.431 3.123 1.00 . A A . 128 PRO HA 1 1
4 6575 1 1 56 PRO HB2 H -20.430 -11.524 3.034 1.00 . A A . 128 PRO HB2 1 1
4 6576 1 1 56 PRO HB3 H -18.946 -12.456 2.665 1.00 . A A . 128 PRO HB3 1 1
4 6577 1 1 56 PRO HD2 H -18.475 -12.683 6.466 1.00 . A A . 128 PRO HD2 1 1
4 6578 1 1 56 PRO HD3 H -17.653 -13.416 5.050 1.00 . A A . 128 PRO HD3 1 1
4 6579 1 1 56 PRO HG2 H -20.459 -12.326 5.293 1.00 . A A . 128 PRO HG2 1 1
4 6580 1 1 56 PRO HG3 H -19.897 -13.783 4.412 1.00 . A A . 128 PRO HG3 1 1
4 6581 1 1 56 PRO N N -17.785 -11.332 5.004 1.00 . A A . 128 PRO N 1 1
4 6582 1 1 56 PRO O O -19.976 -8.849 3.443 1.00 . A A . 128 PRO O 1 1
4 6583 1 1 57 VAL C C -19.149 -6.631 5.788 1.00 . A A . 129 VAL C 1 1
4 6584 1 1 57 VAL CA C -20.034 -7.862 6.082 1.00 . A A . 129 VAL CA 1 1
4 6585 1 1 57 VAL CB C -20.412 -7.980 7.581 1.00 . A A . 129 VAL CB 1 1
4 6586 1 1 57 VAL CG1 C -21.147 -6.749 8.135 1.00 . A A . 129 VAL CG1 1 1
4 6587 1 1 57 VAL CG2 C -21.359 -9.171 7.812 1.00 . A A . 129 VAL CG2 1 1
4 6588 1 1 57 VAL H H -18.942 -9.703 6.284 1.00 . A A . 129 VAL H 1 1
4 6589 1 1 57 VAL HA H -20.958 -7.716 5.528 1.00 . A A . 129 VAL HA 1 1
4 6590 1 1 57 VAL HB H -19.507 -8.123 8.169 1.00 . A A . 129 VAL HB 1 1
4 6591 1 1 57 VAL HG11 H -22.003 -6.506 7.504 1.00 . A A . 129 VAL HG11 1 1
4 6592 1 1 57 VAL HG12 H -21.493 -6.945 9.150 1.00 . A A . 129 VAL HG12 1 1
4 6593 1 1 57 VAL HG13 H -20.473 -5.896 8.179 1.00 . A A . 129 VAL HG13 1 1
4 6594 1 1 57 VAL HG21 H -20.877 -10.106 7.528 1.00 . A A . 129 VAL HG21 1 1
4 6595 1 1 57 VAL HG22 H -21.621 -9.242 8.867 1.00 . A A . 129 VAL HG22 1 1
4 6596 1 1 57 VAL HG23 H -22.269 -9.049 7.222 1.00 . A A . 129 VAL HG23 1 1
4 6597 1 1 57 VAL N N -19.421 -9.118 5.602 1.00 . A A . 129 VAL N 1 1
4 6598 1 1 57 VAL O O -19.635 -5.497 5.831 1.00 . A A . 129 VAL O 1 1
4 6599 1 1 58 VAL C C -16.651 -5.793 3.523 1.00 . A A . 130 VAL C 1 1
4 6600 1 1 58 VAL CA C -16.926 -5.762 5.033 1.00 . A A . 130 VAL CA 1 1
4 6601 1 1 58 VAL CB C -15.662 -5.768 5.927 1.00 . A A . 130 VAL CB 1 1
4 6602 1 1 58 VAL CG1 C -16.010 -5.920 7.415 1.00 . A A . 130 VAL CG1 1 1
4 6603 1 1 58 VAL CG2 C -14.585 -6.790 5.564 1.00 . A A . 130 VAL CG2 1 1
4 6604 1 1 58 VAL H H -17.550 -7.768 5.294 1.00 . A A . 130 VAL H 1 1
4 6605 1 1 58 VAL HA H -17.392 -4.806 5.214 1.00 . A A . 130 VAL HA 1 1
4 6606 1 1 58 VAL HB H -15.201 -4.794 5.838 1.00 . A A . 130 VAL HB 1 1
4 6607 1 1 58 VAL HG11 H -16.376 -6.925 7.624 1.00 . A A . 130 VAL HG11 1 1
4 6608 1 1 58 VAL HG12 H -15.121 -5.739 8.019 1.00 . A A . 130 VAL HG12 1 1
4 6609 1 1 58 VAL HG13 H -16.774 -5.191 7.692 1.00 . A A . 130 VAL HG13 1 1
4 6610 1 1 58 VAL HG21 H -14.354 -6.730 4.503 1.00 . A A . 130 VAL HG21 1 1
4 6611 1 1 58 VAL HG22 H -13.679 -6.573 6.126 1.00 . A A . 130 VAL HG22 1 1
4 6612 1 1 58 VAL HG23 H -14.912 -7.794 5.814 1.00 . A A . 130 VAL HG23 1 1
4 6613 1 1 58 VAL N N -17.879 -6.821 5.406 1.00 . A A . 130 VAL N 1 1
4 6614 1 1 58 VAL O O -16.745 -6.847 2.895 1.00 . A A . 130 VAL O 1 1
4 6615 1 1 59 ARG C C -15.167 -3.367 1.195 1.00 . A A . 131 ARG C 1 1
4 6616 1 1 59 ARG CA C -16.248 -4.412 1.455 1.00 . A A . 131 ARG CA 1 1
4 6617 1 1 59 ARG CB C -17.575 -3.866 0.892 1.00 . A A . 131 ARG CB 1 1
4 6618 1 1 59 ARG CD C -20.085 -4.086 0.584 1.00 . A A . 131 ARG CD 1 1
4 6619 1 1 59 ARG CG C -18.812 -4.753 1.129 1.00 . A A . 131 ARG CG 1 1
4 6620 1 1 59 ARG CZ C -21.193 -1.857 0.887 1.00 . A A . 131 ARG CZ 1 1
4 6621 1 1 59 ARG H H -16.269 -3.817 3.506 1.00 . A A . 131 ARG H 1 1
4 6622 1 1 59 ARG HA H -15.980 -5.338 0.946 1.00 . A A . 131 ARG HA 1 1
4 6623 1 1 59 ARG HB2 H -17.754 -2.888 1.344 1.00 . A A . 131 ARG HB2 1 1
4 6624 1 1 59 ARG HB3 H -17.461 -3.717 -0.182 1.00 . A A . 131 ARG HB3 1 1
4 6625 1 1 59 ARG HD2 H -19.948 -3.898 -0.484 1.00 . A A . 131 ARG HD2 1 1
4 6626 1 1 59 ARG HD3 H -20.921 -4.778 0.709 1.00 . A A . 131 ARG HD3 1 1
4 6627 1 1 59 ARG HE H -19.910 -2.663 2.163 1.00 . A A . 131 ARG HE 1 1
4 6628 1 1 59 ARG HG2 H -18.666 -5.710 0.624 1.00 . A A . 131 ARG HG2 1 1
4 6629 1 1 59 ARG HG3 H -18.950 -4.936 2.193 1.00 . A A . 131 ARG HG3 1 1
4 6630 1 1 59 ARG HH11 H -21.865 -2.808 -0.733 1.00 . A A . 131 ARG HH11 1 1
4 6631 1 1 59 ARG HH12 H -22.521 -1.213 -0.482 1.00 . A A . 131 ARG HH12 1 1
4 6632 1 1 59 ARG HH21 H -20.724 -0.610 2.392 1.00 . A A . 131 ARG HH21 1 1
4 6633 1 1 59 ARG HH22 H -21.908 -0.018 1.265 1.00 . A A . 131 ARG HH22 1 1
4 6634 1 1 59 ARG N N -16.370 -4.633 2.918 1.00 . A A . 131 ARG N 1 1
4 6635 1 1 59 ARG NE N -20.386 -2.821 1.289 1.00 . A A . 131 ARG NE 1 1
4 6636 1 1 59 ARG NH1 N -21.913 -1.960 -0.195 1.00 . A A . 131 ARG NH1 1 1
4 6637 1 1 59 ARG NH2 N -21.292 -0.753 1.573 1.00 . A A . 131 ARG NH2 1 1
4 6638 1 1 59 ARG O O -15.082 -2.429 1.977 1.00 . A A . 131 ARG O 1 1
4 6639 1 1 60 SER C C -13.056 -1.931 -1.467 1.00 . A A . 132 SER C 1 1
4 6640 1 1 60 SER CA C -13.211 -2.594 -0.089 1.00 . A A . 132 SER CA 1 1
4 6641 1 1 60 SER CB C -11.994 -3.484 0.177 1.00 . A A . 132 SER CB 1 1
4 6642 1 1 60 SER H H -14.422 -4.271 -0.449 1.00 . A A . 132 SER H 1 1
4 6643 1 1 60 SER HA H -13.206 -1.784 0.642 1.00 . A A . 132 SER HA 1 1
4 6644 1 1 60 SER HB2 H -11.074 -2.908 0.071 1.00 . A A . 132 SER HB2 1 1
4 6645 1 1 60 SER HB3 H -12.053 -3.853 1.198 1.00 . A A . 132 SER HB3 1 1
4 6646 1 1 60 SER HG H -11.153 -5.076 -0.587 1.00 . A A . 132 SER HG 1 1
4 6647 1 1 60 SER N N -14.392 -3.443 0.115 1.00 . A A . 132 SER N 1 1
4 6648 1 1 60 SER O O -13.882 -2.066 -2.375 1.00 . A A . 132 SER O 1 1
4 6649 1 1 60 SER OG O -11.981 -4.591 -0.713 1.00 . A A . 132 SER OG 1 1
4 6650 1 1 61 LEU C C -10.801 -1.614 -3.719 1.00 . A A . 133 LEU C 1 1
4 6651 1 1 61 LEU CA C -11.357 -0.551 -2.739 1.00 . A A . 133 LEU CA 1 1
4 6652 1 1 61 LEU CB C -10.223 0.392 -2.253 1.00 . A A . 133 LEU CB 1 1
4 6653 1 1 61 LEU CD1 C -10.401 0.538 0.334 1.00 . A A . 133 LEU CD1 1 1
4 6654 1 1 61 LEU CD2 C -9.389 2.360 -0.935 1.00 . A A . 133 LEU CD2 1 1
4 6655 1 1 61 LEU CG C -10.474 1.286 -1.010 1.00 . A A . 133 LEU CG 1 1
4 6656 1 1 61 LEU H H -11.359 -1.157 -0.762 1.00 . A A . 133 LEU H 1 1
4 6657 1 1 61 LEU HA H -12.113 0.040 -3.260 1.00 . A A . 133 LEU HA 1 1
4 6658 1 1 61 LEU HB2 H -9.331 -0.209 -2.057 1.00 . A A . 133 LEU HB2 1 1
4 6659 1 1 61 LEU HB3 H -9.986 1.049 -3.090 1.00 . A A . 133 LEU HB3 1 1
4 6660 1 1 61 LEU HD11 H -9.558 -0.157 0.332 1.00 . A A . 133 LEU HD11 1 1
4 6661 1 1 61 LEU HD12 H -10.275 1.249 1.150 1.00 . A A . 133 LEU HD12 1 1
4 6662 1 1 61 LEU HD13 H -11.327 0.013 0.545 1.00 . A A . 133 LEU HD13 1 1
4 6663 1 1 61 LEU HD21 H -9.420 2.978 -1.828 1.00 . A A . 133 LEU HD21 1 1
4 6664 1 1 61 LEU HD22 H -9.565 3.010 -0.078 1.00 . A A . 133 LEU HD22 1 1
4 6665 1 1 61 LEU HD23 H -8.404 1.900 -0.847 1.00 . A A . 133 LEU HD23 1 1
4 6666 1 1 61 LEU HG H -11.442 1.780 -1.100 1.00 . A A . 133 LEU HG 1 1
4 6667 1 1 61 LEU N N -11.953 -1.183 -1.573 1.00 . A A . 133 LEU N 1 1
4 6668 1 1 61 LEU O O -10.897 -2.820 -3.485 1.00 . A A . 133 LEU O 1 1
4 6669 1 1 62 ASP C C -8.095 -1.788 -6.081 1.00 . A A . 134 ASP C 1 1
4 6670 1 1 62 ASP CA C -9.598 -2.033 -5.848 1.00 . A A . 134 ASP CA 1 1
4 6671 1 1 62 ASP CB C -10.420 -1.902 -7.139 1.00 . A A . 134 ASP CB 1 1
4 6672 1 1 62 ASP CG C -9.911 -2.832 -8.253 1.00 . A A . 134 ASP CG 1 1
4 6673 1 1 62 ASP H H -10.106 -0.166 -4.919 1.00 . A A . 134 ASP H 1 1
4 6674 1 1 62 ASP HA H -9.692 -3.074 -5.535 1.00 . A A . 134 ASP HA 1 1
4 6675 1 1 62 ASP HB2 H -11.459 -2.152 -6.922 1.00 . A A . 134 ASP HB2 1 1
4 6676 1 1 62 ASP HB3 H -10.384 -0.866 -7.484 1.00 . A A . 134 ASP HB3 1 1
4 6677 1 1 62 ASP N N -10.162 -1.165 -4.800 1.00 . A A . 134 ASP N 1 1
4 6678 1 1 62 ASP O O -7.692 -0.911 -6.851 1.00 . A A . 134 ASP O 1 1
4 6679 1 1 62 ASP OD1 O -9.162 -3.795 -7.959 1.00 . A A . 134 ASP OD1 1 1
4 6680 1 1 62 ASP OD2 O -10.269 -2.605 -9.434 1.00 . A A . 134 ASP OD2 1 1
4 6681 1 1 63 PHE C C -5.252 -3.121 -6.873 1.00 . A A . 135 PHE C 1 1
4 6682 1 1 63 PHE CA C -5.796 -2.555 -5.548 1.00 . A A . 135 PHE CA 1 1
4 6683 1 1 63 PHE CB C -5.130 -3.242 -4.342 1.00 . A A . 135 PHE CB 1 1
4 6684 1 1 63 PHE CD1 C -6.628 -3.049 -2.293 1.00 . A A . 135 PHE CD1 1 1
4 6685 1 1 63 PHE CD2 C -4.675 -1.604 -2.474 1.00 . A A . 135 PHE CD2 1 1
4 6686 1 1 63 PHE CE1 C -6.977 -2.430 -1.079 1.00 . A A . 135 PHE CE1 1 1
4 6687 1 1 63 PHE CE2 C -5.020 -0.992 -1.254 1.00 . A A . 135 PHE CE2 1 1
4 6688 1 1 63 PHE CG C -5.485 -2.627 -3.001 1.00 . A A . 135 PHE CG 1 1
4 6689 1 1 63 PHE CZ C -6.175 -1.398 -0.563 1.00 . A A . 135 PHE CZ 1 1
4 6690 1 1 63 PHE H H -7.639 -3.260 -4.775 1.00 . A A . 135 PHE H 1 1
4 6691 1 1 63 PHE HA H -5.518 -1.509 -5.534 1.00 . A A . 135 PHE HA 1 1
4 6692 1 1 63 PHE HB2 H -5.375 -4.300 -4.340 1.00 . A A . 135 PHE HB2 1 1
4 6693 1 1 63 PHE HB3 H -4.048 -3.183 -4.458 1.00 . A A . 135 PHE HB3 1 1
4 6694 1 1 63 PHE HD1 H -7.251 -3.841 -2.682 1.00 . A A . 135 PHE HD1 1 1
4 6695 1 1 63 PHE HD2 H -3.800 -1.273 -3.020 1.00 . A A . 135 PHE HD2 1 1
4 6696 1 1 63 PHE HE1 H -7.863 -2.743 -0.546 1.00 . A A . 135 PHE HE1 1 1
4 6697 1 1 63 PHE HE2 H -4.407 -0.198 -0.857 1.00 . A A . 135 PHE HE2 1 1
4 6698 1 1 63 PHE HZ H -6.446 -0.919 0.367 1.00 . A A . 135 PHE HZ 1 1
4 6699 1 1 63 PHE N N -7.254 -2.593 -5.423 1.00 . A A . 135 PHE N 1 1
4 6700 1 1 63 PHE O O -4.041 -3.115 -7.081 1.00 . A A . 135 PHE O 1 1
4 6701 1 1 64 SER C C -4.895 -2.848 -9.884 1.00 . A A . 136 SER C 1 1
4 6702 1 1 64 SER CA C -5.671 -3.960 -9.159 1.00 . A A . 136 SER CA 1 1
4 6703 1 1 64 SER CB C -6.864 -4.376 -10.027 1.00 . A A . 136 SER CB 1 1
4 6704 1 1 64 SER H H -7.089 -3.528 -7.606 1.00 . A A . 136 SER H 1 1
4 6705 1 1 64 SER HA H -5.013 -4.821 -9.053 1.00 . A A . 136 SER HA 1 1
4 6706 1 1 64 SER HB2 H -7.480 -3.502 -10.245 1.00 . A A . 136 SER HB2 1 1
4 6707 1 1 64 SER HB3 H -6.487 -4.776 -10.966 1.00 . A A . 136 SER HB3 1 1
4 6708 1 1 64 SER HG H -8.280 -4.850 -8.808 1.00 . A A . 136 SER HG 1 1
4 6709 1 1 64 SER N N -6.101 -3.550 -7.810 1.00 . A A . 136 SER N 1 1
4 6710 1 1 64 SER O O -3.910 -3.115 -10.575 1.00 . A A . 136 SER O 1 1
4 6711 1 1 64 SER OG O -7.658 -5.356 -9.386 1.00 . A A . 136 SER OG 1 1
4 6712 1 1 65 SER C C -3.567 0.170 -9.192 1.00 . A A . 137 SER C 1 1
4 6713 1 1 65 SER CA C -4.637 -0.382 -10.152 1.00 . A A . 137 SER CA 1 1
4 6714 1 1 65 SER CB C -5.683 0.696 -10.469 1.00 . A A . 137 SER CB 1 1
4 6715 1 1 65 SER H H -6.142 -1.454 -9.140 1.00 . A A . 137 SER H 1 1
4 6716 1 1 65 SER HA H -4.141 -0.635 -11.080 1.00 . A A . 137 SER HA 1 1
4 6717 1 1 65 SER HB2 H -6.278 0.907 -9.579 1.00 . A A . 137 SER HB2 1 1
4 6718 1 1 65 SER HB3 H -5.179 1.612 -10.784 1.00 . A A . 137 SER HB3 1 1
4 6719 1 1 65 SER HG H -7.171 0.967 -11.702 1.00 . A A . 137 SER HG 1 1
4 6720 1 1 65 SER N N -5.299 -1.592 -9.664 1.00 . A A . 137 SER N 1 1
4 6721 1 1 65 SER O O -2.895 1.137 -9.539 1.00 . A A . 137 SER O 1 1
4 6722 1 1 65 SER OG O -6.542 0.257 -11.510 1.00 . A A . 137 SER OG 1 1
4 6723 1 1 66 ALA C C -0.909 -0.695 -7.540 1.00 . A A . 138 ALA C 1 1
4 6724 1 1 66 ALA CA C -2.271 -0.117 -7.093 1.00 . A A . 138 ALA CA 1 1
4 6725 1 1 66 ALA CB C -2.625 -0.571 -5.673 1.00 . A A . 138 ALA CB 1 1
4 6726 1 1 66 ALA H H -3.922 -1.238 -7.768 1.00 . A A . 138 ALA H 1 1
4 6727 1 1 66 ALA HA H -2.191 0.960 -7.058 1.00 . A A . 138 ALA HA 1 1
4 6728 1 1 66 ALA HB1 H -2.607 -1.656 -5.609 1.00 . A A . 138 ALA HB1 1 1
4 6729 1 1 66 ALA HB2 H -1.890 -0.172 -4.973 1.00 . A A . 138 ALA HB2 1 1
4 6730 1 1 66 ALA HB3 H -3.610 -0.194 -5.394 1.00 . A A . 138 ALA HB3 1 1
4 6731 1 1 66 ALA N N -3.364 -0.436 -8.011 1.00 . A A . 138 ALA N 1 1
4 6732 1 1 66 ALA O O 0.117 -0.389 -6.935 1.00 . A A . 138 ALA O 1 1
4 6733 1 1 67 GLU C C 1.492 -1.028 -9.398 1.00 . A A . 139 GLU C 1 1
4 6734 1 1 67 GLU CA C 0.379 -2.087 -9.149 1.00 . A A . 139 GLU CA 1 1
4 6735 1 1 67 GLU CB C 0.051 -2.901 -10.414 1.00 . A A . 139 GLU CB 1 1
4 6736 1 1 67 GLU CD C 1.332 -3.577 -12.504 1.00 . A A . 139 GLU CD 1 1
4 6737 1 1 67 GLU CG C 1.249 -3.691 -10.971 1.00 . A A . 139 GLU CG 1 1
4 6738 1 1 67 GLU H H -1.737 -1.764 -9.040 1.00 . A A . 139 GLU H 1 1
4 6739 1 1 67 GLU HA H 0.758 -2.797 -8.410 1.00 . A A . 139 GLU HA 1 1
4 6740 1 1 67 GLU HB2 H -0.746 -3.611 -10.180 1.00 . A A . 139 GLU HB2 1 1
4 6741 1 1 67 GLU HB3 H -0.335 -2.232 -11.181 1.00 . A A . 139 GLU HB3 1 1
4 6742 1 1 67 GLU HG2 H 2.183 -3.333 -10.537 1.00 . A A . 139 GLU HG2 1 1
4 6743 1 1 67 GLU HG3 H 1.144 -4.739 -10.677 1.00 . A A . 139 GLU HG3 1 1
4 6744 1 1 67 GLU N N -0.862 -1.516 -8.597 1.00 . A A . 139 GLU N 1 1
4 6745 1 1 67 GLU O O 2.612 -1.219 -8.908 1.00 . A A . 139 GLU O 1 1
4 6746 1 1 67 GLU OE1 O 1.855 -2.554 -13.008 1.00 . A A . 139 GLU OE1 1 1
4 6747 1 1 67 GLU OE2 O 0.878 -4.506 -13.215 1.00 . A A . 139 GLU OE2 1 1
4 6748 1 1 68 PRO C C 2.526 1.917 -8.860 1.00 . A A . 140 PRO C 1 1
4 6749 1 1 68 PRO CA C 2.209 1.204 -10.182 1.00 . A A . 140 PRO CA 1 1
4 6750 1 1 68 PRO CB C 1.648 2.177 -11.225 1.00 . A A . 140 PRO CB 1 1
4 6751 1 1 68 PRO CD C 0.060 0.451 -10.858 1.00 . A A . 140 PRO CD 1 1
4 6752 1 1 68 PRO CG C 0.142 1.947 -11.147 1.00 . A A . 140 PRO CG 1 1
4 6753 1 1 68 PRO HA H 3.134 0.784 -10.563 1.00 . A A . 140 PRO HA 1 1
4 6754 1 1 68 PRO HB2 H 1.910 3.214 -11.014 1.00 . A A . 140 PRO HB2 1 1
4 6755 1 1 68 PRO HB3 H 2.006 1.892 -12.217 1.00 . A A . 140 PRO HB3 1 1
4 6756 1 1 68 PRO HD2 H -0.860 0.230 -10.335 1.00 . A A . 140 PRO HD2 1 1
4 6757 1 1 68 PRO HD3 H 0.100 -0.099 -11.800 1.00 . A A . 140 PRO HD3 1 1
4 6758 1 1 68 PRO HG2 H -0.277 2.509 -10.311 1.00 . A A . 140 PRO HG2 1 1
4 6759 1 1 68 PRO HG3 H -0.361 2.209 -12.079 1.00 . A A . 140 PRO HG3 1 1
4 6760 1 1 68 PRO N N 1.228 0.126 -10.057 1.00 . A A . 140 PRO N 1 1
4 6761 1 1 68 PRO O O 3.652 2.384 -8.684 1.00 . A A . 140 PRO O 1 1
4 6762 1 1 69 VAL C C 2.896 1.714 -5.821 1.00 . A A . 141 VAL C 1 1
4 6763 1 1 69 VAL CA C 1.832 2.527 -6.566 1.00 . A A . 141 VAL CA 1 1
4 6764 1 1 69 VAL CB C 0.544 2.619 -5.712 1.00 . A A . 141 VAL CB 1 1
4 6765 1 1 69 VAL CG1 C 0.784 3.385 -4.406 1.00 . A A . 141 VAL CG1 1 1
4 6766 1 1 69 VAL CG2 C -0.608 3.331 -6.435 1.00 . A A . 141 VAL CG2 1 1
4 6767 1 1 69 VAL H H 0.695 1.535 -8.086 1.00 . A A . 141 VAL H 1 1
4 6768 1 1 69 VAL HA H 2.226 3.527 -6.709 1.00 . A A . 141 VAL HA 1 1
4 6769 1 1 69 VAL HB H 0.211 1.618 -5.449 1.00 . A A . 141 VAL HB 1 1
4 6770 1 1 69 VAL HG11 H 1.103 4.404 -4.621 1.00 . A A . 141 VAL HG11 1 1
4 6771 1 1 69 VAL HG12 H -0.139 3.413 -3.826 1.00 . A A . 141 VAL HG12 1 1
4 6772 1 1 69 VAL HG13 H 1.544 2.887 -3.805 1.00 . A A . 141 VAL HG13 1 1
4 6773 1 1 69 VAL HG21 H -0.837 2.836 -7.378 1.00 . A A . 141 VAL HG21 1 1
4 6774 1 1 69 VAL HG22 H -1.497 3.311 -5.805 1.00 . A A . 141 VAL HG22 1 1
4 6775 1 1 69 VAL HG23 H -0.337 4.366 -6.628 1.00 . A A . 141 VAL HG23 1 1
4 6776 1 1 69 VAL N N 1.589 1.965 -7.906 1.00 . A A . 141 VAL N 1 1
4 6777 1 1 69 VAL O O 3.848 2.284 -5.288 1.00 . A A . 141 VAL O 1 1
4 6778 1 1 70 PHE C C 5.064 -0.602 -6.059 1.00 . A A . 142 PHE C 1 1
4 6779 1 1 70 PHE CA C 3.762 -0.524 -5.244 1.00 . A A . 142 PHE CA 1 1
4 6780 1 1 70 PHE CB C 3.157 -1.921 -5.041 1.00 . A A . 142 PHE CB 1 1
4 6781 1 1 70 PHE CD1 C 2.245 -1.731 -2.672 1.00 . A A . 142 PHE CD1 1 1
4 6782 1 1 70 PHE CD2 C 0.729 -2.393 -4.460 1.00 . A A . 142 PHE CD2 1 1
4 6783 1 1 70 PHE CE1 C 1.187 -1.833 -1.747 1.00 . A A . 142 PHE CE1 1 1
4 6784 1 1 70 PHE CE2 C -0.327 -2.507 -3.536 1.00 . A A . 142 PHE CE2 1 1
4 6785 1 1 70 PHE CG C 2.016 -2.002 -4.037 1.00 . A A . 142 PHE CG 1 1
4 6786 1 1 70 PHE CZ C -0.096 -2.218 -2.178 1.00 . A A . 142 PHE CZ 1 1
4 6787 1 1 70 PHE H H 2.002 -0.027 -6.334 1.00 . A A . 142 PHE H 1 1
4 6788 1 1 70 PHE HA H 4.017 -0.126 -4.271 1.00 . A A . 142 PHE HA 1 1
4 6789 1 1 70 PHE HB2 H 2.828 -2.310 -6.007 1.00 . A A . 142 PHE HB2 1 1
4 6790 1 1 70 PHE HB3 H 3.951 -2.575 -4.679 1.00 . A A . 142 PHE HB3 1 1
4 6791 1 1 70 PHE HD1 H 3.233 -1.448 -2.323 1.00 . A A . 142 PHE HD1 1 1
4 6792 1 1 70 PHE HD2 H 0.553 -2.611 -5.502 1.00 . A A . 142 PHE HD2 1 1
4 6793 1 1 70 PHE HE1 H 1.361 -1.622 -0.700 1.00 . A A . 142 PHE HE1 1 1
4 6794 1 1 70 PHE HE2 H -1.316 -2.818 -3.862 1.00 . A A . 142 PHE HE2 1 1
4 6795 1 1 70 PHE HZ H -0.904 -2.297 -1.465 1.00 . A A . 142 PHE HZ 1 1
4 6796 1 1 70 PHE N N 2.784 0.380 -5.845 1.00 . A A . 142 PHE N 1 1
4 6797 1 1 70 PHE O O 6.139 -0.762 -5.486 1.00 . A A . 142 PHE O 1 1
4 6798 1 1 71 THR C C 7.015 0.905 -7.900 1.00 . A A . 143 THR C 1 1
4 6799 1 1 71 THR CA C 6.162 -0.312 -8.268 1.00 . A A . 143 THR CA 1 1
4 6800 1 1 71 THR CB C 5.725 -0.219 -9.740 1.00 . A A . 143 THR CB 1 1
4 6801 1 1 71 THR CG2 C 6.852 0.051 -10.738 1.00 . A A . 143 THR CG2 1 1
4 6802 1 1 71 THR H H 4.071 -0.357 -7.798 1.00 . A A . 143 THR H 1 1
4 6803 1 1 71 THR HA H 6.771 -1.205 -8.156 1.00 . A A . 143 THR HA 1 1
4 6804 1 1 71 THR HB H 5.014 0.596 -9.835 1.00 . A A . 143 THR HB 1 1
4 6805 1 1 71 THR HG1 H 4.231 -1.454 -9.669 1.00 . A A . 143 THR HG1 1 1
4 6806 1 1 71 THR HG21 H 7.681 -0.631 -10.576 1.00 . A A . 143 THR HG21 1 1
4 6807 1 1 71 THR HG22 H 6.479 -0.069 -11.754 1.00 . A A . 143 THR HG22 1 1
4 6808 1 1 71 THR HG23 H 7.209 1.075 -10.624 1.00 . A A . 143 THR HG23 1 1
4 6809 1 1 71 THR N N 4.991 -0.432 -7.383 1.00 . A A . 143 THR N 1 1
4 6810 1 1 71 THR O O 8.238 0.800 -7.789 1.00 . A A . 143 THR O 1 1
4 6811 1 1 71 THR OG1 O 5.093 -1.422 -10.122 1.00 . A A . 143 THR OG1 1 1
4 6812 1 1 72 ALA C C 7.719 3.285 -5.912 1.00 . A A . 144 ALA C 1 1
4 6813 1 1 72 ALA CA C 7.047 3.303 -7.304 1.00 . A A . 144 ALA CA 1 1
4 6814 1 1 72 ALA CB C 6.032 4.439 -7.455 1.00 . A A . 144 ALA CB 1 1
4 6815 1 1 72 ALA H H 5.369 2.087 -7.758 1.00 . A A . 144 ALA H 1 1
4 6816 1 1 72 ALA HA H 7.836 3.466 -8.037 1.00 . A A . 144 ALA HA 1 1
4 6817 1 1 72 ALA HB1 H 5.179 4.269 -6.797 1.00 . A A . 144 ALA HB1 1 1
4 6818 1 1 72 ALA HB2 H 6.503 5.392 -7.209 1.00 . A A . 144 ALA HB2 1 1
4 6819 1 1 72 ALA HB3 H 5.676 4.483 -8.484 1.00 . A A . 144 ALA HB3 1 1
4 6820 1 1 72 ALA N N 6.377 2.053 -7.651 1.00 . A A . 144 ALA N 1 1
4 6821 1 1 72 ALA O O 8.617 4.098 -5.663 1.00 . A A . 144 ALA O 1 1
4 6822 1 1 73 SER C C 8.777 0.880 -3.546 1.00 . A A . 145 SER C 1 1
4 6823 1 1 73 SER CA C 7.885 2.129 -3.705 1.00 . A A . 145 SER CA 1 1
4 6824 1 1 73 SER CB C 6.734 2.144 -2.700 1.00 . A A . 145 SER CB 1 1
4 6825 1 1 73 SER H H 6.516 1.802 -5.206 1.00 . A A . 145 SER H 1 1
4 6826 1 1 73 SER HA H 8.505 2.983 -3.480 1.00 . A A . 145 SER HA 1 1
4 6827 1 1 73 SER HB2 H 7.160 2.036 -1.717 1.00 . A A . 145 SER HB2 1 1
4 6828 1 1 73 SER HB3 H 6.213 3.102 -2.752 1.00 . A A . 145 SER HB3 1 1
4 6829 1 1 73 SER HG H 5.168 1.142 -2.190 1.00 . A A . 145 SER HG 1 1
4 6830 1 1 73 SER N N 7.345 2.340 -5.036 1.00 . A A . 145 SER N 1 1
4 6831 1 1 73 SER O O 9.238 0.591 -2.442 1.00 . A A . 145 SER O 1 1
4 6832 1 1 73 SER OG O 5.811 1.097 -2.911 1.00 . A A . 145 SER OG 1 1
4 6833 1 1 74 VAL C C 11.513 -0.352 -4.020 1.00 . A A . 146 VAL C 1 1
4 6834 1 1 74 VAL CA C 10.177 -0.872 -4.596 1.00 . A A . 146 VAL CA 1 1
4 6835 1 1 74 VAL CB C 10.382 -1.535 -5.975 1.00 . A A . 146 VAL CB 1 1
4 6836 1 1 74 VAL CG1 C 11.550 -2.533 -5.990 1.00 . A A . 146 VAL CG1 1 1
4 6837 1 1 74 VAL CG2 C 9.129 -2.313 -6.380 1.00 . A A . 146 VAL CG2 1 1
4 6838 1 1 74 VAL H H 8.655 0.361 -5.502 1.00 . A A . 146 VAL H 1 1
4 6839 1 1 74 VAL HA H 9.837 -1.654 -3.918 1.00 . A A . 146 VAL HA 1 1
4 6840 1 1 74 VAL HB H 10.573 -0.769 -6.725 1.00 . A A . 146 VAL HB 1 1
4 6841 1 1 74 VAL HG11 H 11.414 -3.283 -5.210 1.00 . A A . 146 VAL HG11 1 1
4 6842 1 1 74 VAL HG12 H 11.599 -3.032 -6.959 1.00 . A A . 146 VAL HG12 1 1
4 6843 1 1 74 VAL HG13 H 12.496 -2.015 -5.835 1.00 . A A . 146 VAL HG13 1 1
4 6844 1 1 74 VAL HG21 H 8.282 -1.639 -6.459 1.00 . A A . 146 VAL HG21 1 1
4 6845 1 1 74 VAL HG22 H 9.288 -2.771 -7.352 1.00 . A A . 146 VAL HG22 1 1
4 6846 1 1 74 VAL HG23 H 8.907 -3.088 -5.647 1.00 . A A . 146 VAL HG23 1 1
4 6847 1 1 74 VAL N N 9.117 0.162 -4.625 1.00 . A A . 146 VAL N 1 1
4 6848 1 1 74 VAL O O 12.038 -1.006 -3.112 1.00 . A A . 146 VAL O 1 1
4 6849 1 1 75 PRO C C 13.158 1.960 -2.447 1.00 . A A . 147 PRO C 1 1
4 6850 1 1 75 PRO CA C 13.306 1.358 -3.862 1.00 . A A . 147 PRO CA 1 1
4 6851 1 1 75 PRO CB C 13.792 2.392 -4.888 1.00 . A A . 147 PRO CB 1 1
4 6852 1 1 75 PRO CD C 11.609 1.687 -5.517 1.00 . A A . 147 PRO CD 1 1
4 6853 1 1 75 PRO CG C 12.493 2.930 -5.473 1.00 . A A . 147 PRO CG 1 1
4 6854 1 1 75 PRO HA H 14.045 0.558 -3.800 1.00 . A A . 147 PRO HA 1 1
4 6855 1 1 75 PRO HB2 H 14.398 3.184 -4.449 1.00 . A A . 147 PRO HB2 1 1
4 6856 1 1 75 PRO HB3 H 14.357 1.884 -5.672 1.00 . A A . 147 PRO HB3 1 1
4 6857 1 1 75 PRO HD2 H 10.571 1.996 -5.410 1.00 . A A . 147 PRO HD2 1 1
4 6858 1 1 75 PRO HD3 H 11.752 1.176 -6.470 1.00 . A A . 147 PRO HD3 1 1
4 6859 1 1 75 PRO HG2 H 12.060 3.669 -4.796 1.00 . A A . 147 PRO HG2 1 1
4 6860 1 1 75 PRO HG3 H 12.644 3.355 -6.466 1.00 . A A . 147 PRO HG3 1 1
4 6861 1 1 75 PRO N N 12.057 0.822 -4.425 1.00 . A A . 147 PRO N 1 1
4 6862 1 1 75 PRO O O 14.068 2.640 -1.969 1.00 . A A . 147 PRO O 1 1
4 6863 1 1 76 ILE C C 11.681 1.125 0.579 1.00 . A A . 148 ILE C 1 1
4 6864 1 1 76 ILE CA C 11.664 2.264 -0.461 1.00 . A A . 148 ILE CA 1 1
4 6865 1 1 76 ILE CB C 10.307 3.008 -0.543 1.00 . A A . 148 ILE CB 1 1
4 6866 1 1 76 ILE CD1 C 9.193 5.084 -1.672 1.00 . A A . 148 ILE CD1 1 1
4 6867 1 1 76 ILE CG1 C 10.369 4.097 -1.641 1.00 . A A . 148 ILE CG1 1 1
4 6868 1 1 76 ILE CG2 C 9.946 3.601 0.822 1.00 . A A . 148 ILE CG2 1 1
4 6869 1 1 76 ILE H H 11.323 1.155 -2.201 1.00 . A A . 148 ILE H 1 1
4 6870 1 1 76 ILE HA H 12.404 3.003 -0.199 1.00 . A A . 148 ILE HA 1 1
4 6871 1 1 76 ILE HB H 9.519 2.311 -0.799 1.00 . A A . 148 ILE HB 1 1
4 6872 1 1 76 ILE HD11 H 9.219 5.731 -0.794 1.00 . A A . 148 ILE HD11 1 1
4 6873 1 1 76 ILE HD12 H 9.268 5.706 -2.564 1.00 . A A . 148 ILE HD12 1 1
4 6874 1 1 76 ILE HD13 H 8.247 4.542 -1.694 1.00 . A A . 148 ILE HD13 1 1
4 6875 1 1 76 ILE HG12 H 11.293 4.654 -1.522 1.00 . A A . 148 ILE HG12 1 1
4 6876 1 1 76 ILE HG13 H 10.419 3.612 -2.616 1.00 . A A . 148 ILE HG13 1 1
4 6877 1 1 76 ILE HG21 H 10.663 4.366 1.059 1.00 . A A . 148 ILE HG21 1 1
4 6878 1 1 76 ILE HG22 H 8.941 4.022 0.799 1.00 . A A . 148 ILE HG22 1 1
4 6879 1 1 76 ILE HG23 H 9.984 2.845 1.597 1.00 . A A . 148 ILE HG23 1 1
4 6880 1 1 76 ILE N N 12.027 1.724 -1.768 1.00 . A A . 148 ILE N 1 1
4 6881 1 1 76 ILE O O 10.708 0.371 0.670 1.00 . A A . 148 ILE O 1 1
4 6882 1 1 77 PRO C C 12.039 -0.152 3.501 1.00 . A A . 149 PRO C 1 1
4 6883 1 1 77 PRO CA C 12.932 -0.202 2.253 1.00 . A A . 149 PRO CA 1 1
4 6884 1 1 77 PRO CB C 14.415 -0.222 2.636 1.00 . A A . 149 PRO CB 1 1
4 6885 1 1 77 PRO CD C 13.991 1.746 1.337 1.00 . A A . 149 PRO CD 1 1
4 6886 1 1 77 PRO CG C 14.845 1.236 2.497 1.00 . A A . 149 PRO CG 1 1
4 6887 1 1 77 PRO HA H 12.688 -1.117 1.720 1.00 . A A . 149 PRO HA 1 1
4 6888 1 1 77 PRO HB2 H 14.569 -0.585 3.651 1.00 . A A . 149 PRO HB2 1 1
4 6889 1 1 77 PRO HB3 H 14.968 -0.834 1.922 1.00 . A A . 149 PRO HB3 1 1
4 6890 1 1 77 PRO HD2 H 13.771 2.806 1.477 1.00 . A A . 149 PRO HD2 1 1
4 6891 1 1 77 PRO HD3 H 14.525 1.589 0.400 1.00 . A A . 149 PRO HD3 1 1
4 6892 1 1 77 PRO HG2 H 14.589 1.782 3.405 1.00 . A A . 149 PRO HG2 1 1
4 6893 1 1 77 PRO HG3 H 15.910 1.327 2.286 1.00 . A A . 149 PRO HG3 1 1
4 6894 1 1 77 PRO N N 12.776 0.940 1.344 1.00 . A A . 149 PRO N 1 1
4 6895 1 1 77 PRO O O 11.798 -1.192 4.111 1.00 . A A . 149 PRO O 1 1
4 6896 1 1 78 ASP C C 9.232 1.649 4.680 1.00 . A A . 150 ASP C 1 1
4 6897 1 1 78 ASP CA C 10.704 1.328 5.024 1.00 . A A . 150 ASP CA 1 1
4 6898 1 1 78 ASP CB C 11.305 2.480 5.844 1.00 . A A . 150 ASP CB 1 1
4 6899 1 1 78 ASP CG C 12.799 2.320 6.161 1.00 . A A . 150 ASP CG 1 1
4 6900 1 1 78 ASP H H 11.873 1.823 3.335 1.00 . A A . 150 ASP H 1 1
4 6901 1 1 78 ASP HA H 10.704 0.451 5.652 1.00 . A A . 150 ASP HA 1 1
4 6902 1 1 78 ASP HB2 H 11.133 3.416 5.316 1.00 . A A . 150 ASP HB2 1 1
4 6903 1 1 78 ASP HB3 H 10.756 2.544 6.782 1.00 . A A . 150 ASP HB3 1 1
4 6904 1 1 78 ASP N N 11.537 1.037 3.852 1.00 . A A . 150 ASP N 1 1
4 6905 1 1 78 ASP O O 8.489 2.159 5.524 1.00 . A A . 150 ASP O 1 1
4 6906 1 1 78 ASP OD1 O 13.158 1.429 6.969 1.00 . A A . 150 ASP OD1 1 1
4 6907 1 1 78 ASP OD2 O 13.607 3.117 5.626 1.00 . A A . 150 ASP OD2 1 1
4 6908 1 1 79 PHE C C 6.357 1.087 3.809 1.00 . A A . 151 PHE C 1 1
4 6909 1 1 79 PHE CA C 7.465 1.693 2.926 1.00 . A A . 151 PHE CA 1 1
4 6910 1 1 79 PHE CB C 7.310 1.184 1.474 1.00 . A A . 151 PHE CB 1 1
4 6911 1 1 79 PHE CD1 C 5.691 2.958 0.659 1.00 . A A . 151 PHE CD1 1 1
4 6912 1 1 79 PHE CD2 C 5.116 0.622 0.283 1.00 . A A . 151 PHE CD2 1 1
4 6913 1 1 79 PHE CE1 C 4.459 3.350 0.104 1.00 . A A . 151 PHE CE1 1 1
4 6914 1 1 79 PHE CE2 C 3.894 1.020 -0.292 1.00 . A A . 151 PHE CE2 1 1
4 6915 1 1 79 PHE CG C 6.016 1.592 0.780 1.00 . A A . 151 PHE CG 1 1
4 6916 1 1 79 PHE CZ C 3.563 2.382 -0.376 1.00 . A A . 151 PHE CZ 1 1
4 6917 1 1 79 PHE H H 9.503 1.097 2.769 1.00 . A A . 151 PHE H 1 1
4 6918 1 1 79 PHE HA H 7.355 2.777 2.926 1.00 . A A . 151 PHE HA 1 1
4 6919 1 1 79 PHE HB2 H 8.136 1.548 0.873 1.00 . A A . 151 PHE HB2 1 1
4 6920 1 1 79 PHE HB3 H 7.376 0.098 1.480 1.00 . A A . 151 PHE HB3 1 1
4 6921 1 1 79 PHE HD1 H 6.374 3.711 1.030 1.00 . A A . 151 PHE HD1 1 1
4 6922 1 1 79 PHE HD2 H 5.345 -0.434 0.339 1.00 . A A . 151 PHE HD2 1 1
4 6923 1 1 79 PHE HE1 H 4.184 4.394 0.072 1.00 . A A . 151 PHE HE1 1 1
4 6924 1 1 79 PHE HE2 H 3.197 0.276 -0.651 1.00 . A A . 151 PHE HE2 1 1
4 6925 1 1 79 PHE HZ H 2.613 2.685 -0.798 1.00 . A A . 151 PHE HZ 1 1
4 6926 1 1 79 PHE N N 8.815 1.413 3.428 1.00 . A A . 151 PHE N 1 1
4 6927 1 1 79 PHE O O 6.532 0.064 4.474 1.00 . A A . 151 PHE O 1 1
4 6928 1 1 80 GLY C C 2.708 1.809 3.788 1.00 . A A . 152 GLY C 1 1
4 6929 1 1 80 GLY CA C 3.959 1.136 4.336 1.00 . A A . 152 GLY CA 1 1
4 6930 1 1 80 GLY H H 5.096 2.551 3.237 1.00 . A A . 152 GLY H 1 1
4 6931 1 1 80 GLY HA2 H 3.900 0.072 4.110 1.00 . A A . 152 GLY HA2 1 1
4 6932 1 1 80 GLY HA3 H 3.978 1.260 5.419 1.00 . A A . 152 GLY HA3 1 1
4 6933 1 1 80 GLY N N 5.174 1.680 3.755 1.00 . A A . 152 GLY N 1 1
4 6934 1 1 80 GLY O O 2.746 2.892 3.198 1.00 . A A . 152 GLY O 1 1
4 6935 1 1 81 LEU C C -0.721 1.445 4.763 1.00 . A A . 153 LEU C 1 1
4 6936 1 1 81 LEU CA C 0.257 1.595 3.601 1.00 . A A . 153 LEU CA 1 1
4 6937 1 1 81 LEU CB C -0.216 0.743 2.406 1.00 . A A . 153 LEU CB 1 1
4 6938 1 1 81 LEU CD1 C -0.274 2.324 0.451 1.00 . A A . 153 LEU CD1 1 1
4 6939 1 1 81 LEU CD2 C -1.937 0.509 0.580 1.00 . A A . 153 LEU CD2 1 1
4 6940 1 1 81 LEU CG C -1.119 1.493 1.414 1.00 . A A . 153 LEU CG 1 1
4 6941 1 1 81 LEU H H 1.654 0.302 4.583 1.00 . A A . 153 LEU H 1 1
4 6942 1 1 81 LEU HA H 0.311 2.647 3.311 1.00 . A A . 153 LEU HA 1 1
4 6943 1 1 81 LEU HB2 H 0.647 0.367 1.863 1.00 . A A . 153 LEU HB2 1 1
4 6944 1 1 81 LEU HB3 H -0.764 -0.114 2.795 1.00 . A A . 153 LEU HB3 1 1
4 6945 1 1 81 LEU HD11 H 0.384 1.675 -0.126 1.00 . A A . 153 LEU HD11 1 1
4 6946 1 1 81 LEU HD12 H -0.929 2.862 -0.235 1.00 . A A . 153 LEU HD12 1 1
4 6947 1 1 81 LEU HD13 H 0.332 3.036 1.009 1.00 . A A . 153 LEU HD13 1 1
4 6948 1 1 81 LEU HD21 H -2.589 -0.075 1.230 1.00 . A A . 153 LEU HD21 1 1
4 6949 1 1 81 LEU HD22 H -2.553 1.060 -0.129 1.00 . A A . 153 LEU HD22 1 1
4 6950 1 1 81 LEU HD23 H -1.275 -0.164 0.036 1.00 . A A . 153 LEU HD23 1 1
4 6951 1 1 81 LEU HG H -1.808 2.143 1.955 1.00 . A A . 153 LEU HG 1 1
4 6952 1 1 81 LEU N N 1.582 1.149 4.024 1.00 . A A . 153 LEU N 1 1
4 6953 1 1 81 LEU O O -0.645 0.486 5.530 1.00 . A A . 153 LEU O 1 1
4 6954 1 1 82 LYS C C -4.072 2.773 5.187 1.00 . A A . 154 LYS C 1 1
4 6955 1 1 82 LYS CA C -2.784 2.288 5.832 1.00 . A A . 154 LYS CA 1 1
4 6956 1 1 82 LYS CB C -2.457 3.097 7.103 1.00 . A A . 154 LYS CB 1 1
4 6957 1 1 82 LYS CD C -1.047 3.234 9.216 1.00 . A A . 154 LYS CD 1 1
4 6958 1 1 82 LYS CE C 0.201 2.703 9.935 1.00 . A A . 154 LYS CE 1 1
4 6959 1 1 82 LYS CG C -1.281 2.499 7.889 1.00 . A A . 154 LYS CG 1 1
4 6960 1 1 82 LYS H H -1.646 3.116 4.176 1.00 . A A . 154 LYS H 1 1
4 6961 1 1 82 LYS HA H -2.946 1.246 6.124 1.00 . A A . 154 LYS HA 1 1
4 6962 1 1 82 LYS HB2 H -2.222 4.126 6.836 1.00 . A A . 154 LYS HB2 1 1
4 6963 1 1 82 LYS HB3 H -3.338 3.101 7.747 1.00 . A A . 154 LYS HB3 1 1
4 6964 1 1 82 LYS HD2 H -0.900 4.296 9.010 1.00 . A A . 154 LYS HD2 1 1
4 6965 1 1 82 LYS HD3 H -1.920 3.126 9.861 1.00 . A A . 154 LYS HD3 1 1
4 6966 1 1 82 LYS HE2 H 1.054 2.770 9.254 1.00 . A A . 154 LYS HE2 1 1
4 6967 1 1 82 LYS HE3 H 0.408 3.351 10.792 1.00 . A A . 154 LYS HE3 1 1
4 6968 1 1 82 LYS HG2 H -1.488 1.449 8.088 1.00 . A A . 154 LYS HG2 1 1
4 6969 1 1 82 LYS HG3 H -0.372 2.577 7.292 1.00 . A A . 154 LYS HG3 1 1
4 6970 1 1 82 LYS HZ1 H -0.169 0.672 9.631 1.00 . A A . 154 LYS HZ1 1 1
4 6971 1 1 82 LYS HZ2 H 0.871 0.972 10.860 1.00 . A A . 154 LYS HZ2 1 1
4 6972 1 1 82 LYS HZ3 H -0.728 1.231 11.065 1.00 . A A . 154 LYS HZ3 1 1
4 6973 1 1 82 LYS N N -1.677 2.360 4.860 1.00 . A A . 154 LYS N 1 1
4 6974 1 1 82 LYS NZ N 0.031 1.301 10.401 1.00 . A A . 154 LYS NZ 1 1
4 6975 1 1 82 LYS O O -4.075 3.787 4.493 1.00 . A A . 154 LYS O 1 1
4 6976 1 1 83 VAL C C -7.602 2.075 5.648 1.00 . A A . 155 VAL C 1 1
4 6977 1 1 83 VAL CA C -6.437 2.296 4.695 1.00 . A A . 155 VAL CA 1 1
4 6978 1 1 83 VAL CB C -6.586 1.369 3.469 1.00 . A A . 155 VAL CB 1 1
4 6979 1 1 83 VAL CG1 C -7.857 1.689 2.675 1.00 . A A . 155 VAL CG1 1 1
4 6980 1 1 83 VAL CG2 C -5.377 1.444 2.523 1.00 . A A . 155 VAL CG2 1 1
4 6981 1 1 83 VAL H H -5.091 1.217 5.974 1.00 . A A . 155 VAL H 1 1
4 6982 1 1 83 VAL HA H -6.473 3.329 4.350 1.00 . A A . 155 VAL HA 1 1
4 6983 1 1 83 VAL HB H -6.670 0.344 3.818 1.00 . A A . 155 VAL HB 1 1
4 6984 1 1 83 VAL HG11 H -7.909 2.752 2.449 1.00 . A A . 155 VAL HG11 1 1
4 6985 1 1 83 VAL HG12 H -7.868 1.120 1.746 1.00 . A A . 155 VAL HG12 1 1
4 6986 1 1 83 VAL HG13 H -8.739 1.406 3.251 1.00 . A A . 155 VAL HG13 1 1
4 6987 1 1 83 VAL HG21 H -4.503 0.998 2.996 1.00 . A A . 155 VAL HG21 1 1
4 6988 1 1 83 VAL HG22 H -5.575 0.888 1.607 1.00 . A A . 155 VAL HG22 1 1
4 6989 1 1 83 VAL HG23 H -5.156 2.481 2.272 1.00 . A A . 155 VAL HG23 1 1
4 6990 1 1 83 VAL N N -5.165 2.045 5.389 1.00 . A A . 155 VAL N 1 1
4 6991 1 1 83 VAL O O -7.631 1.084 6.376 1.00 . A A . 155 VAL O 1 1
4 6992 1 1 84 GLU C C -10.993 3.609 5.657 1.00 . A A . 156 GLU C 1 1
4 6993 1 1 84 GLU CA C -9.876 2.765 6.286 1.00 . A A . 156 GLU CA 1 1
4 6994 1 1 84 GLU CB C -9.782 3.031 7.802 1.00 . A A . 156 GLU CB 1 1
4 6995 1 1 84 GLU CD C -9.627 4.686 9.701 1.00 . A A . 156 GLU CD 1 1
4 6996 1 1 84 GLU CG C -9.446 4.479 8.190 1.00 . A A . 156 GLU CG 1 1
4 6997 1 1 84 GLU H H -8.485 3.778 5.001 1.00 . A A . 156 GLU H 1 1
4 6998 1 1 84 GLU HA H -10.155 1.719 6.156 1.00 . A A . 156 GLU HA 1 1
4 6999 1 1 84 GLU HB2 H -10.739 2.762 8.245 1.00 . A A . 156 GLU HB2 1 1
4 7000 1 1 84 GLU HB3 H -9.035 2.371 8.242 1.00 . A A . 156 GLU HB3 1 1
4 7001 1 1 84 GLU HG2 H -8.419 4.708 7.892 1.00 . A A . 156 GLU HG2 1 1
4 7002 1 1 84 GLU HG3 H -10.110 5.172 7.669 1.00 . A A . 156 GLU HG3 1 1
4 7003 1 1 84 GLU N N -8.581 2.977 5.623 1.00 . A A . 156 GLU N 1 1
4 7004 1 1 84 GLU O O -10.747 4.714 5.169 1.00 . A A . 156 GLU O 1 1
4 7005 1 1 84 GLU OE1 O -10.796 4.719 10.160 1.00 . A A . 156 GLU OE1 1 1
4 7006 1 1 84 GLU OE2 O -8.617 4.819 10.434 1.00 . A A . 156 GLU OE2 1 1
4 7007 1 1 85 ARG C C -13.241 4.382 3.808 1.00 . A A . 157 ARG C 1 1
4 7008 1 1 85 ARG CA C -13.460 3.706 5.174 1.00 . A A . 157 ARG CA 1 1
4 7009 1 1 85 ARG CB C -14.141 4.618 6.223 1.00 . A A . 157 ARG CB 1 1
4 7010 1 1 85 ARG CD C -13.737 3.589 8.571 1.00 . A A . 157 ARG CD 1 1
4 7011 1 1 85 ARG CG C -14.736 3.889 7.443 1.00 . A A . 157 ARG CG 1 1
4 7012 1 1 85 ARG CZ C -13.944 2.751 10.930 1.00 . A A . 157 ARG CZ 1 1
4 7013 1 1 85 ARG H H -12.320 2.166 6.104 1.00 . A A . 157 ARG H 1 1
4 7014 1 1 85 ARG HA H -14.154 2.898 4.953 1.00 . A A . 157 ARG HA 1 1
4 7015 1 1 85 ARG HB2 H -13.442 5.384 6.565 1.00 . A A . 157 ARG HB2 1 1
4 7016 1 1 85 ARG HB3 H -14.970 5.126 5.728 1.00 . A A . 157 ARG HB3 1 1
4 7017 1 1 85 ARG HD2 H -12.953 2.936 8.198 1.00 . A A . 157 ARG HD2 1 1
4 7018 1 1 85 ARG HD3 H -13.287 4.528 8.905 1.00 . A A . 157 ARG HD3 1 1
4 7019 1 1 85 ARG HE H -15.318 2.529 9.520 1.00 . A A . 157 ARG HE 1 1
4 7020 1 1 85 ARG HG2 H -15.518 4.526 7.859 1.00 . A A . 157 ARG HG2 1 1
4 7021 1 1 85 ARG HG3 H -15.202 2.958 7.115 1.00 . A A . 157 ARG HG3 1 1
4 7022 1 1 85 ARG HH11 H -12.199 3.754 10.706 1.00 . A A . 157 ARG HH11 1 1
4 7023 1 1 85 ARG HH12 H -12.483 3.051 12.274 1.00 . A A . 157 ARG HH12 1 1
4 7024 1 1 85 ARG HH21 H -15.558 1.730 11.556 1.00 . A A . 157 ARG HH21 1 1
4 7025 1 1 85 ARG HH22 H -14.311 1.968 12.743 1.00 . A A . 157 ARG HH22 1 1
4 7026 1 1 85 ARG N N -12.232 3.099 5.719 1.00 . A A . 157 ARG N 1 1
4 7027 1 1 85 ARG NE N -14.408 2.922 9.703 1.00 . A A . 157 ARG NE 1 1
4 7028 1 1 85 ARG NH1 N -12.791 3.203 11.330 1.00 . A A . 157 ARG NH1 1 1
4 7029 1 1 85 ARG NH2 N -14.656 2.101 11.807 1.00 . A A . 157 ARG NH2 1 1
4 7030 1 1 85 ARG O O -13.137 3.689 2.798 1.00 . A A . 157 ARG O 1 1
4 7031 1 1 86 ASP C C -11.743 7.280 2.375 1.00 . A A . 158 ASP C 1 1
4 7032 1 1 86 ASP CA C -13.075 6.515 2.548 1.00 . A A . 158 ASP CA 1 1
4 7033 1 1 86 ASP CB C -14.330 7.408 2.512 1.00 . A A . 158 ASP CB 1 1
4 7034 1 1 86 ASP CG C -14.816 7.754 1.094 1.00 . A A . 158 ASP CG 1 1
4 7035 1 1 86 ASP H H -13.090 6.197 4.632 1.00 . A A . 158 ASP H 1 1
4 7036 1 1 86 ASP HA H -13.136 5.817 1.725 1.00 . A A . 158 ASP HA 1 1
4 7037 1 1 86 ASP HB2 H -15.150 6.891 3.016 1.00 . A A . 158 ASP HB2 1 1
4 7038 1 1 86 ASP HB3 H -14.132 8.326 3.068 1.00 . A A . 158 ASP HB3 1 1
4 7039 1 1 86 ASP N N -13.115 5.707 3.764 1.00 . A A . 158 ASP N 1 1
4 7040 1 1 86 ASP O O -11.670 8.283 1.660 1.00 . A A . 158 ASP O 1 1
4 7041 1 1 86 ASP OD1 O -14.269 7.250 0.089 1.00 . A A . 158 ASP OD1 1 1
4 7042 1 1 86 ASP OD2 O -15.825 8.487 0.999 1.00 . A A . 158 ASP OD2 1 1
4 7043 1 1 87 THR C C -8.226 6.377 2.928 1.00 . A A . 159 THR C 1 1
4 7044 1 1 87 THR CA C -9.350 7.411 3.107 1.00 . A A . 159 THR CA 1 1
4 7045 1 1 87 THR CB C -9.142 8.134 4.454 1.00 . A A . 159 THR CB 1 1
4 7046 1 1 87 THR CG2 C -7.845 8.948 4.504 1.00 . A A . 159 THR CG2 1 1
4 7047 1 1 87 THR H H -10.849 6.009 3.655 1.00 . A A . 159 THR H 1 1
4 7048 1 1 87 THR HA H -9.274 8.141 2.312 1.00 . A A . 159 THR HA 1 1
4 7049 1 1 87 THR HB H -9.123 7.391 5.254 1.00 . A A . 159 THR HB 1 1
4 7050 1 1 87 THR HG1 H -10.094 9.327 5.639 1.00 . A A . 159 THR HG1 1 1
4 7051 1 1 87 THR HG21 H -7.796 9.629 3.654 1.00 . A A . 159 THR HG21 1 1
4 7052 1 1 87 THR HG22 H -7.803 9.523 5.429 1.00 . A A . 159 THR HG22 1 1
4 7053 1 1 87 THR HG23 H -6.982 8.283 4.480 1.00 . A A . 159 THR HG23 1 1
4 7054 1 1 87 THR N N -10.687 6.801 3.046 1.00 . A A . 159 THR N 1 1
4 7055 1 1 87 THR O O -8.234 5.313 3.553 1.00 . A A . 159 THR O 1 1
4 7056 1 1 87 THR OG1 O -10.190 9.043 4.721 1.00 . A A . 159 THR OG1 1 1
4 7057 1 1 88 VAL C C -4.746 6.816 2.405 1.00 . A A . 160 VAL C 1 1
4 7058 1 1 88 VAL CA C -5.954 5.989 1.966 1.00 . A A . 160 VAL CA 1 1
4 7059 1 1 88 VAL CB C -5.770 5.504 0.515 1.00 . A A . 160 VAL CB 1 1
4 7060 1 1 88 VAL CG1 C -6.730 4.367 0.158 1.00 . A A . 160 VAL CG1 1 1
4 7061 1 1 88 VAL CG2 C -5.937 6.590 -0.547 1.00 . A A . 160 VAL CG2 1 1
4 7062 1 1 88 VAL H H -7.271 7.578 1.597 1.00 . A A . 160 VAL H 1 1
4 7063 1 1 88 VAL HA H -5.967 5.122 2.609 1.00 . A A . 160 VAL HA 1 1
4 7064 1 1 88 VAL HB H -4.756 5.137 0.431 1.00 . A A . 160 VAL HB 1 1
4 7065 1 1 88 VAL HG11 H -7.762 4.699 0.260 1.00 . A A . 160 VAL HG11 1 1
4 7066 1 1 88 VAL HG12 H -6.557 4.042 -0.868 1.00 . A A . 160 VAL HG12 1 1
4 7067 1 1 88 VAL HG13 H -6.554 3.520 0.814 1.00 . A A . 160 VAL HG13 1 1
4 7068 1 1 88 VAL HG21 H -5.250 7.409 -0.348 1.00 . A A . 160 VAL HG21 1 1
4 7069 1 1 88 VAL HG22 H -5.704 6.180 -1.528 1.00 . A A . 160 VAL HG22 1 1
4 7070 1 1 88 VAL HG23 H -6.963 6.951 -0.557 1.00 . A A . 160 VAL HG23 1 1
4 7071 1 1 88 VAL N N -7.205 6.727 2.137 1.00 . A A . 160 VAL N 1 1
4 7072 1 1 88 VAL O O -4.670 8.015 2.151 1.00 . A A . 160 VAL O 1 1
4 7073 1 1 89 THR C C -1.339 5.922 3.150 1.00 . A A . 161 THR C 1 1
4 7074 1 1 89 THR CA C -2.554 6.740 3.587 1.00 . A A . 161 THR CA 1 1
4 7075 1 1 89 THR CB C -2.620 6.813 5.124 1.00 . A A . 161 THR CB 1 1
4 7076 1 1 89 THR CG2 C -1.384 7.459 5.753 1.00 . A A . 161 THR CG2 1 1
4 7077 1 1 89 THR H H -3.955 5.189 3.287 1.00 . A A . 161 THR H 1 1
4 7078 1 1 89 THR HA H -2.452 7.747 3.203 1.00 . A A . 161 THR HA 1 1
4 7079 1 1 89 THR HB H -2.725 5.805 5.519 1.00 . A A . 161 THR HB 1 1
4 7080 1 1 89 THR HG1 H -3.785 7.509 6.501 1.00 . A A . 161 THR HG1 1 1
4 7081 1 1 89 THR HG21 H -1.189 8.429 5.296 1.00 . A A . 161 THR HG21 1 1
4 7082 1 1 89 THR HG22 H -1.539 7.591 6.825 1.00 . A A . 161 THR HG22 1 1
4 7083 1 1 89 THR HG23 H -0.515 6.818 5.613 1.00 . A A . 161 THR HG23 1 1
4 7084 1 1 89 THR N N -3.782 6.155 3.040 1.00 . A A . 161 THR N 1 1
4 7085 1 1 89 THR O O -1.355 4.691 3.183 1.00 . A A . 161 THR O 1 1
4 7086 1 1 89 THR OG1 O -3.737 7.573 5.539 1.00 . A A . 161 THR OG1 1 1
4 7087 1 1 90 LEU C C 2.162 6.655 2.969 1.00 . A A . 162 LEU C 1 1
4 7088 1 1 90 LEU CA C 0.965 6.051 2.225 1.00 . A A . 162 LEU CA 1 1
4 7089 1 1 90 LEU CB C 1.067 6.322 0.707 1.00 . A A . 162 LEU CB 1 1
4 7090 1 1 90 LEU CD1 C -1.174 7.024 -0.351 1.00 . A A . 162 LEU CD1 1 1
4 7091 1 1 90 LEU CD2 C 0.271 5.420 -1.516 1.00 . A A . 162 LEU CD2 1 1
4 7092 1 1 90 LEU CG C -0.160 5.895 -0.129 1.00 . A A . 162 LEU CG 1 1
4 7093 1 1 90 LEU H H -0.338 7.621 2.740 1.00 . A A . 162 LEU H 1 1
4 7094 1 1 90 LEU HA H 0.961 4.976 2.394 1.00 . A A . 162 LEU HA 1 1
4 7095 1 1 90 LEU HB2 H 1.259 7.383 0.536 1.00 . A A . 162 LEU HB2 1 1
4 7096 1 1 90 LEU HB3 H 1.942 5.777 0.351 1.00 . A A . 162 LEU HB3 1 1
4 7097 1 1 90 LEU HD11 H -0.699 7.861 -0.863 1.00 . A A . 162 LEU HD11 1 1
4 7098 1 1 90 LEU HD12 H -2.004 6.658 -0.955 1.00 . A A . 162 LEU HD12 1 1
4 7099 1 1 90 LEU HD13 H -1.576 7.369 0.597 1.00 . A A . 162 LEU HD13 1 1
4 7100 1 1 90 LEU HD21 H 0.975 4.593 -1.424 1.00 . A A . 162 LEU HD21 1 1
4 7101 1 1 90 LEU HD22 H -0.600 5.071 -2.071 1.00 . A A . 162 LEU HD22 1 1
4 7102 1 1 90 LEU HD23 H 0.740 6.235 -2.064 1.00 . A A . 162 LEU HD23 1 1
4 7103 1 1 90 LEU HG H -0.662 5.072 0.374 1.00 . A A . 162 LEU HG 1 1
4 7104 1 1 90 LEU N N -0.270 6.613 2.755 1.00 . A A . 162 LEU N 1 1
4 7105 1 1 90 LEU O O 2.235 7.874 3.130 1.00 . A A . 162 LEU O 1 1
4 7106 1 1 91 THR C C 5.526 5.503 3.811 1.00 . A A . 163 THR C 1 1
4 7107 1 1 91 THR CA C 4.234 6.187 4.272 1.00 . A A . 163 THR CA 1 1
4 7108 1 1 91 THR CB C 3.927 5.784 5.731 1.00 . A A . 163 THR CB 1 1
4 7109 1 1 91 THR CG2 C 4.964 6.297 6.730 1.00 . A A . 163 THR CG2 1 1
4 7110 1 1 91 THR H H 2.970 4.828 3.219 1.00 . A A . 163 THR H 1 1
4 7111 1 1 91 THR HA H 4.371 7.261 4.229 1.00 . A A . 163 THR HA 1 1
4 7112 1 1 91 THR HB H 3.878 4.697 5.797 1.00 . A A . 163 THR HB 1 1
4 7113 1 1 91 THR HG1 H 2.544 6.029 7.057 1.00 . A A . 163 THR HG1 1 1
4 7114 1 1 91 THR HG21 H 5.119 7.367 6.595 1.00 . A A . 163 THR HG21 1 1
4 7115 1 1 91 THR HG22 H 4.626 6.109 7.749 1.00 . A A . 163 THR HG22 1 1
4 7116 1 1 91 THR HG23 H 5.910 5.772 6.590 1.00 . A A . 163 THR HG23 1 1
4 7117 1 1 91 THR N N 3.104 5.815 3.397 1.00 . A A . 163 THR N 1 1
4 7118 1 1 91 THR O O 5.472 4.395 3.290 1.00 . A A . 163 THR O 1 1
4 7119 1 1 91 THR OG1 O 2.682 6.311 6.146 1.00 . A A . 163 THR OG1 1 1
4 7120 1 1 92 GLY C C 9.153 6.502 3.471 1.00 . A A . 164 GLY C 1 1
4 7121 1 1 92 GLY CA C 7.989 5.509 3.616 1.00 . A A . 164 GLY CA 1 1
4 7122 1 1 92 GLY H H 6.730 7.013 4.441 1.00 . A A . 164 GLY H 1 1
4 7123 1 1 92 GLY HA2 H 8.253 4.764 4.365 1.00 . A A . 164 GLY HA2 1 1
4 7124 1 1 92 GLY HA3 H 7.887 4.963 2.679 1.00 . A A . 164 GLY HA3 1 1
4 7125 1 1 92 GLY N N 6.703 6.114 3.988 1.00 . A A . 164 GLY N 1 1
4 7126 1 1 92 GLY O O 9.033 7.691 3.778 1.00 . A A . 164 GLY O 1 1
4 7127 1 1 93 THR C C 12.044 6.611 1.315 1.00 . A A . 165 THR C 1 1
4 7128 1 1 93 THR CA C 11.589 6.636 2.788 1.00 . A A . 165 THR CA 1 1
4 7129 1 1 93 THR CB C 12.655 5.983 3.690 1.00 . A A . 165 THR CB 1 1
4 7130 1 1 93 THR CG2 C 12.438 6.350 5.159 1.00 . A A . 165 THR CG2 1 1
4 7131 1 1 93 THR H H 10.264 4.993 2.786 1.00 . A A . 165 THR H 1 1
4 7132 1 1 93 THR HA H 11.498 7.675 3.084 1.00 . A A . 165 THR HA 1 1
4 7133 1 1 93 THR HB H 13.641 6.336 3.391 1.00 . A A . 165 THR HB 1 1
4 7134 1 1 93 THR HG1 H 13.091 4.194 4.356 1.00 . A A . 165 THR HG1 1 1
4 7135 1 1 93 THR HG21 H 11.478 5.971 5.508 1.00 . A A . 165 THR HG21 1 1
4 7136 1 1 93 THR HG22 H 13.237 5.924 5.764 1.00 . A A . 165 THR HG22 1 1
4 7137 1 1 93 THR HG23 H 12.458 7.434 5.269 1.00 . A A . 165 THR HG23 1 1
4 7138 1 1 93 THR N N 10.277 5.983 2.973 1.00 . A A . 165 THR N 1 1
4 7139 1 1 93 THR O O 12.662 5.655 0.838 1.00 . A A . 165 THR O 1 1
4 7140 1 1 93 THR OG1 O 12.606 4.571 3.593 1.00 . A A . 165 THR OG1 1 1
4 7141 1 1 94 ALA C C 13.267 8.154 -1.322 1.00 . A A . 166 ALA C 1 1
4 7142 1 1 94 ALA CA C 11.859 7.669 -0.897 1.00 . A A . 166 ALA CA 1 1
4 7143 1 1 94 ALA CB C 10.771 8.572 -1.493 1.00 . A A . 166 ALA CB 1 1
4 7144 1 1 94 ALA H H 11.215 8.429 0.964 1.00 . A A . 166 ALA H 1 1
4 7145 1 1 94 ALA HA H 11.707 6.644 -1.232 1.00 . A A . 166 ALA HA 1 1
4 7146 1 1 94 ALA HB1 H 10.858 9.582 -1.086 1.00 . A A . 166 ALA HB1 1 1
4 7147 1 1 94 ALA HB2 H 10.877 8.623 -2.576 1.00 . A A . 166 ALA HB2 1 1
4 7148 1 1 94 ALA HB3 H 9.784 8.174 -1.256 1.00 . A A . 166 ALA HB3 1 1
4 7149 1 1 94 ALA N N 11.664 7.629 0.543 1.00 . A A . 166 ALA N 1 1
4 7150 1 1 94 ALA O O 13.839 9.036 -0.673 1.00 . A A . 166 ALA O 1 1
4 7151 1 1 95 PRO C C 15.257 9.505 -3.416 1.00 . A A . 167 PRO C 1 1
4 7152 1 1 95 PRO CA C 15.146 8.037 -2.948 1.00 . A A . 167 PRO CA 1 1
4 7153 1 1 95 PRO CB C 15.439 7.054 -4.089 1.00 . A A . 167 PRO CB 1 1
4 7154 1 1 95 PRO CD C 13.220 6.647 -3.311 1.00 . A A . 167 PRO CD 1 1
4 7155 1 1 95 PRO CG C 14.052 6.656 -4.591 1.00 . A A . 167 PRO CG 1 1
4 7156 1 1 95 PRO HA H 15.881 7.885 -2.157 1.00 . A A . 167 PRO HA 1 1
4 7157 1 1 95 PRO HB2 H 16.041 7.502 -4.881 1.00 . A A . 167 PRO HB2 1 1
4 7158 1 1 95 PRO HB3 H 15.941 6.174 -3.686 1.00 . A A . 167 PRO HB3 1 1
4 7159 1 1 95 PRO HD2 H 12.174 6.870 -3.521 1.00 . A A . 167 PRO HD2 1 1
4 7160 1 1 95 PRO HD3 H 13.305 5.671 -2.827 1.00 . A A . 167 PRO HD3 1 1
4 7161 1 1 95 PRO HG2 H 13.675 7.426 -5.267 1.00 . A A . 167 PRO HG2 1 1
4 7162 1 1 95 PRO HG3 H 14.057 5.683 -5.081 1.00 . A A . 167 PRO HG3 1 1
4 7163 1 1 95 PRO N N 13.814 7.661 -2.452 1.00 . A A . 167 PRO N 1 1
4 7164 1 1 95 PRO O O 16.340 10.089 -3.356 1.00 . A A . 167 PRO O 1 1
4 7165 1 1 96 SER C C 12.573 12.001 -3.853 1.00 . A A . 168 SER C 1 1
4 7166 1 1 96 SER CA C 14.001 11.537 -4.166 1.00 . A A . 168 SER CA 1 1
4 7167 1 1 96 SER CB C 14.333 11.751 -5.650 1.00 . A A . 168 SER CB 1 1
4 7168 1 1 96 SER H H 13.308 9.570 -3.937 1.00 . A A . 168 SER H 1 1
4 7169 1 1 96 SER HA H 14.694 12.116 -3.563 1.00 . A A . 168 SER HA 1 1
4 7170 1 1 96 SER HB2 H 15.377 11.482 -5.821 1.00 . A A . 168 SER HB2 1 1
4 7171 1 1 96 SER HB3 H 13.703 11.104 -6.263 1.00 . A A . 168 SER HB3 1 1
4 7172 1 1 96 SER HG H 14.583 13.240 -6.881 1.00 . A A . 168 SER HG 1 1
4 7173 1 1 96 SER N N 14.148 10.114 -3.849 1.00 . A A . 168 SER N 1 1
4 7174 1 1 96 SER O O 11.630 11.202 -3.869 1.00 . A A . 168 SER O 1 1
4 7175 1 1 96 SER OG O 14.130 13.098 -6.037 1.00 . A A . 168 SER OG 1 1
4 7176 1 1 97 SER C C 10.267 13.784 -4.879 1.00 . A A . 169 SER C 1 1
4 7177 1 1 97 SER CA C 11.063 13.942 -3.575 1.00 . A A . 169 SER CA 1 1
4 7178 1 1 97 SER CB C 11.197 15.423 -3.199 1.00 . A A . 169 SER CB 1 1
4 7179 1 1 97 SER H H 13.177 13.916 -3.671 1.00 . A A . 169 SER H 1 1
4 7180 1 1 97 SER HA H 10.504 13.448 -2.794 1.00 . A A . 169 SER HA 1 1
4 7181 1 1 97 SER HB2 H 10.212 15.890 -3.205 1.00 . A A . 169 SER HB2 1 1
4 7182 1 1 97 SER HB3 H 11.609 15.495 -2.191 1.00 . A A . 169 SER HB3 1 1
4 7183 1 1 97 SER HG H 12.113 17.027 -3.827 1.00 . A A . 169 SER HG 1 1
4 7184 1 1 97 SER N N 12.382 13.302 -3.630 1.00 . A A . 169 SER N 1 1
4 7185 1 1 97 SER O O 9.038 13.827 -4.867 1.00 . A A . 169 SER O 1 1
4 7186 1 1 97 SER OG O 12.057 16.100 -4.104 1.00 . A A . 169 SER OG 1 1
4 7187 1 1 98 GLU C C 9.567 11.803 -7.150 1.00 . A A . 170 GLU C 1 1
4 7188 1 1 98 GLU CA C 10.344 13.120 -7.266 1.00 . A A . 170 GLU CA 1 1
4 7189 1 1 98 GLU CB C 11.445 12.998 -8.330 1.00 . A A . 170 GLU CB 1 1
4 7190 1 1 98 GLU CD C 12.005 12.896 -10.799 1.00 . A A . 170 GLU CD 1 1
4 7191 1 1 98 GLU CG C 10.876 12.943 -9.753 1.00 . A A . 170 GLU CG 1 1
4 7192 1 1 98 GLU H H 11.956 13.526 -5.926 1.00 . A A . 170 GLU H 1 1
4 7193 1 1 98 GLU HA H 9.643 13.901 -7.550 1.00 . A A . 170 GLU HA 1 1
4 7194 1 1 98 GLU HB2 H 12.106 13.856 -8.241 1.00 . A A . 170 GLU HB2 1 1
4 7195 1 1 98 GLU HB3 H 12.040 12.103 -8.143 1.00 . A A . 170 GLU HB3 1 1
4 7196 1 1 98 GLU HG2 H 10.243 12.059 -9.857 1.00 . A A . 170 GLU HG2 1 1
4 7197 1 1 98 GLU HG3 H 10.250 13.823 -9.921 1.00 . A A . 170 GLU HG3 1 1
4 7198 1 1 98 GLU N N 10.949 13.507 -5.992 1.00 . A A . 170 GLU N 1 1
4 7199 1 1 98 GLU O O 8.403 11.732 -7.541 1.00 . A A . 170 GLU O 1 1
4 7200 1 1 98 GLU OE1 O 12.502 11.786 -11.111 1.00 . A A . 170 GLU OE1 1 1
4 7201 1 1 98 GLU OE2 O 12.399 13.967 -11.323 1.00 . A A . 170 GLU OE2 1 1
4 7202 1 1 99 HIS C C 8.312 9.801 -5.225 1.00 . A A . 171 HIS C 1 1
4 7203 1 1 99 HIS CA C 9.495 9.540 -6.159 1.00 . A A . 171 HIS CA 1 1
4 7204 1 1 99 HIS CB C 10.459 8.508 -5.542 1.00 . A A . 171 HIS CB 1 1
4 7205 1 1 99 HIS CD2 C 11.913 7.678 -7.474 1.00 . A A . 171 HIS CD2 1 1
4 7206 1 1 99 HIS CE1 C 11.141 5.608 -7.693 1.00 . A A . 171 HIS CE1 1 1
4 7207 1 1 99 HIS CG C 10.940 7.480 -6.534 1.00 . A A . 171 HIS CG 1 1
4 7208 1 1 99 HIS H H 11.138 10.926 -6.248 1.00 . A A . 171 HIS H 1 1
4 7209 1 1 99 HIS HA H 9.082 9.113 -7.070 1.00 . A A . 171 HIS HA 1 1
4 7210 1 1 99 HIS HB2 H 11.322 9.005 -5.102 1.00 . A A . 171 HIS HB2 1 1
4 7211 1 1 99 HIS HB3 H 9.947 7.984 -4.734 1.00 . A A . 171 HIS HB3 1 1
4 7212 1 1 99 HIS HD1 H 9.736 5.731 -6.124 1.00 . A A . 171 HIS HD1 1 1
4 7213 1 1 99 HIS HD2 H 12.479 8.591 -7.630 1.00 . A A . 171 HIS HD2 1 1
4 7214 1 1 99 HIS HE1 H 10.987 4.597 -8.060 1.00 . A A . 171 HIS HE1 1 1
4 7215 1 1 99 HIS HE2 H 12.663 6.332 -8.967 1.00 . A A . 171 HIS HE2 1 1
4 7216 1 1 99 HIS N N 10.181 10.784 -6.534 1.00 . A A . 171 HIS N 1 1
4 7217 1 1 99 HIS ND1 N 10.468 6.183 -6.677 1.00 . A A . 171 HIS ND1 1 1
4 7218 1 1 99 HIS NE2 N 12.028 6.498 -8.189 1.00 . A A . 171 HIS NE2 1 1
4 7219 1 1 99 HIS O O 7.247 9.222 -5.430 1.00 . A A . 171 HIS O 1 1
4 7220 1 1 100 LYS C C 6.152 11.624 -4.045 1.00 . A A . 172 LYS C 1 1
4 7221 1 1 100 LYS CA C 7.357 11.030 -3.312 1.00 . A A . 172 LYS CA 1 1
4 7222 1 1 100 LYS CB C 7.886 11.929 -2.175 1.00 . A A . 172 LYS CB 1 1
4 7223 1 1 100 LYS CD C 6.072 13.543 -1.301 1.00 . A A . 172 LYS CD 1 1
4 7224 1 1 100 LYS CE C 4.821 13.617 -0.416 1.00 . A A . 172 LYS CE 1 1
4 7225 1 1 100 LYS CG C 6.844 12.229 -1.087 1.00 . A A . 172 LYS CG 1 1
4 7226 1 1 100 LYS H H 9.358 11.135 -4.112 1.00 . A A . 172 LYS H 1 1
4 7227 1 1 100 LYS HA H 7.006 10.096 -2.884 1.00 . A A . 172 LYS HA 1 1
4 7228 1 1 100 LYS HB2 H 8.723 11.410 -1.704 1.00 . A A . 172 LYS HB2 1 1
4 7229 1 1 100 LYS HB3 H 8.264 12.869 -2.579 1.00 . A A . 172 LYS HB3 1 1
4 7230 1 1 100 LYS HD2 H 6.725 14.395 -1.101 1.00 . A A . 172 LYS HD2 1 1
4 7231 1 1 100 LYS HD3 H 5.744 13.613 -2.338 1.00 . A A . 172 LYS HD3 1 1
4 7232 1 1 100 LYS HE2 H 4.198 14.450 -0.757 1.00 . A A . 172 LYS HE2 1 1
4 7233 1 1 100 LYS HE3 H 4.245 12.700 -0.559 1.00 . A A . 172 LYS HE3 1 1
4 7234 1 1 100 LYS HG2 H 6.142 11.398 -1.031 1.00 . A A . 172 LYS HG2 1 1
4 7235 1 1 100 LYS HG3 H 7.368 12.299 -0.136 1.00 . A A . 172 LYS HG3 1 1
4 7236 1 1 100 LYS HZ1 H 5.516 14.707 1.217 1.00 . A A . 172 LYS HZ1 1 1
4 7237 1 1 100 LYS HZ2 H 4.279 13.682 1.573 1.00 . A A . 172 LYS HZ2 1 1
4 7238 1 1 100 LYS HZ3 H 5.780 13.094 1.365 1.00 . A A . 172 LYS HZ3 1 1
4 7239 1 1 100 LYS N N 8.456 10.690 -4.232 1.00 . A A . 172 LYS N 1 1
4 7240 1 1 100 LYS NZ N 5.127 13.796 1.024 1.00 . A A . 172 LYS NZ 1 1
4 7241 1 1 100 LYS O O 5.016 11.205 -3.827 1.00 . A A . 172 LYS O 1 1
4 7242 1 1 101 ASP C C 4.742 12.189 -6.767 1.00 . A A . 173 ASP C 1 1
4 7243 1 1 101 ASP CA C 5.385 13.185 -5.797 1.00 . A A . 173 ASP CA 1 1
4 7244 1 1 101 ASP CB C 6.035 14.343 -6.565 1.00 . A A . 173 ASP CB 1 1
4 7245 1 1 101 ASP CG C 5.012 15.353 -7.101 1.00 . A A . 173 ASP CG 1 1
4 7246 1 1 101 ASP H H 7.364 12.861 -5.076 1.00 . A A . 173 ASP H 1 1
4 7247 1 1 101 ASP HA H 4.610 13.563 -5.139 1.00 . A A . 173 ASP HA 1 1
4 7248 1 1 101 ASP HB2 H 6.723 14.857 -5.901 1.00 . A A . 173 ASP HB2 1 1
4 7249 1 1 101 ASP HB3 H 6.629 13.945 -7.391 1.00 . A A . 173 ASP HB3 1 1
4 7250 1 1 101 ASP N N 6.405 12.554 -4.961 1.00 . A A . 173 ASP N 1 1
4 7251 1 1 101 ASP O O 3.525 12.183 -6.955 1.00 . A A . 173 ASP O 1 1
4 7252 1 1 101 ASP OD1 O 4.301 15.988 -6.287 1.00 . A A . 173 ASP OD1 1 1
4 7253 1 1 101 ASP OD2 O 4.926 15.532 -8.338 1.00 . A A . 173 ASP OD2 1 1
4 7254 1 1 102 ALA C C 4.197 9.212 -7.519 1.00 . A A . 174 ALA C 1 1
4 7255 1 1 102 ALA CA C 5.098 10.240 -8.223 1.00 . A A . 174 ALA CA 1 1
4 7256 1 1 102 ALA CB C 6.310 9.571 -8.882 1.00 . A A . 174 ALA CB 1 1
4 7257 1 1 102 ALA H H 6.544 11.388 -7.132 1.00 . A A . 174 ALA H 1 1
4 7258 1 1 102 ALA HA H 4.503 10.712 -8.998 1.00 . A A . 174 ALA HA 1 1
4 7259 1 1 102 ALA HB1 H 6.928 9.081 -8.129 1.00 . A A . 174 ALA HB1 1 1
4 7260 1 1 102 ALA HB2 H 5.968 8.823 -9.600 1.00 . A A . 174 ALA HB2 1 1
4 7261 1 1 102 ALA HB3 H 6.904 10.317 -9.410 1.00 . A A . 174 ALA HB3 1 1
4 7262 1 1 102 ALA N N 5.553 11.296 -7.327 1.00 . A A . 174 ALA N 1 1
4 7263 1 1 102 ALA O O 3.189 8.793 -8.090 1.00 . A A . 174 ALA O 1 1
4 7264 1 1 103 VAL C C 2.320 8.590 -5.131 1.00 . A A . 175 VAL C 1 1
4 7265 1 1 103 VAL CA C 3.657 7.934 -5.479 1.00 . A A . 175 VAL CA 1 1
4 7266 1 1 103 VAL CB C 4.374 7.414 -4.213 1.00 . A A . 175 VAL CB 1 1
4 7267 1 1 103 VAL CG1 C 3.436 6.583 -3.329 1.00 . A A . 175 VAL CG1 1 1
4 7268 1 1 103 VAL CG2 C 5.552 6.496 -4.558 1.00 . A A . 175 VAL CG2 1 1
4 7269 1 1 103 VAL H H 5.339 9.225 -5.841 1.00 . A A . 175 VAL H 1 1
4 7270 1 1 103 VAL HA H 3.433 7.089 -6.117 1.00 . A A . 175 VAL HA 1 1
4 7271 1 1 103 VAL HB H 4.746 8.262 -3.635 1.00 . A A . 175 VAL HB 1 1
4 7272 1 1 103 VAL HG11 H 2.897 5.854 -3.936 1.00 . A A . 175 VAL HG11 1 1
4 7273 1 1 103 VAL HG12 H 4.005 6.040 -2.575 1.00 . A A . 175 VAL HG12 1 1
4 7274 1 1 103 VAL HG13 H 2.725 7.235 -2.824 1.00 . A A . 175 VAL HG13 1 1
4 7275 1 1 103 VAL HG21 H 6.194 6.952 -5.308 1.00 . A A . 175 VAL HG21 1 1
4 7276 1 1 103 VAL HG22 H 6.146 6.306 -3.662 1.00 . A A . 175 VAL HG22 1 1
4 7277 1 1 103 VAL HG23 H 5.181 5.546 -4.938 1.00 . A A . 175 VAL HG23 1 1
4 7278 1 1 103 VAL N N 4.500 8.846 -6.266 1.00 . A A . 175 VAL N 1 1
4 7279 1 1 103 VAL O O 1.273 7.950 -5.233 1.00 . A A . 175 VAL O 1 1
4 7280 1 1 104 LYS C C 0.234 10.731 -5.845 1.00 . A A . 176 LYS C 1 1
4 7281 1 1 104 LYS CA C 1.113 10.680 -4.593 1.00 . A A . 176 LYS CA 1 1
4 7282 1 1 104 LYS CB C 1.528 12.075 -4.096 1.00 . A A . 176 LYS CB 1 1
4 7283 1 1 104 LYS CD C 0.868 14.488 -3.595 1.00 . A A . 176 LYS CD 1 1
4 7284 1 1 104 LYS CE C 1.610 15.086 -4.801 1.00 . A A . 176 LYS CE 1 1
4 7285 1 1 104 LYS CG C 0.365 13.069 -3.906 1.00 . A A . 176 LYS CG 1 1
4 7286 1 1 104 LYS H H 3.222 10.364 -4.761 1.00 . A A . 176 LYS H 1 1
4 7287 1 1 104 LYS HA H 0.525 10.178 -3.833 1.00 . A A . 176 LYS HA 1 1
4 7288 1 1 104 LYS HB2 H 2.052 11.967 -3.145 1.00 . A A . 176 LYS HB2 1 1
4 7289 1 1 104 LYS HB3 H 2.234 12.484 -4.812 1.00 . A A . 176 LYS HB3 1 1
4 7290 1 1 104 LYS HD2 H 0.013 15.121 -3.350 1.00 . A A . 176 LYS HD2 1 1
4 7291 1 1 104 LYS HD3 H 1.535 14.452 -2.732 1.00 . A A . 176 LYS HD3 1 1
4 7292 1 1 104 LYS HE2 H 2.411 14.405 -5.097 1.00 . A A . 176 LYS HE2 1 1
4 7293 1 1 104 LYS HE3 H 0.921 15.170 -5.646 1.00 . A A . 176 LYS HE3 1 1
4 7294 1 1 104 LYS HG2 H -0.245 13.114 -4.808 1.00 . A A . 176 LYS HG2 1 1
4 7295 1 1 104 LYS HG3 H -0.264 12.722 -3.084 1.00 . A A . 176 LYS HG3 1 1
4 7296 1 1 104 LYS HZ1 H 2.706 16.399 -3.621 1.00 . A A . 176 LYS HZ1 1 1
4 7297 1 1 104 LYS HZ2 H 2.909 16.615 -5.222 1.00 . A A . 176 LYS HZ2 1 1
4 7298 1 1 104 LYS HZ3 H 1.524 17.143 -4.486 1.00 . A A . 176 LYS HZ3 1 1
4 7299 1 1 104 LYS N N 2.328 9.890 -4.815 1.00 . A A . 176 LYS N 1 1
4 7300 1 1 104 LYS NZ N 2.215 16.406 -4.502 1.00 . A A . 176 LYS NZ 1 1
4 7301 1 1 104 LYS O O -0.966 10.477 -5.758 1.00 . A A . 176 LYS O 1 1
4 7302 1 1 105 ARG C C -0.461 9.606 -8.642 1.00 . A A . 177 ARG C 1 1
4 7303 1 1 105 ARG CA C 0.113 10.979 -8.307 1.00 . A A . 177 ARG CA 1 1
4 7304 1 1 105 ARG CB C 1.026 11.470 -9.440 1.00 . A A . 177 ARG CB 1 1
4 7305 1 1 105 ARG CD C 2.347 13.393 -10.391 1.00 . A A . 177 ARG CD 1 1
4 7306 1 1 105 ARG CG C 1.313 12.974 -9.341 1.00 . A A . 177 ARG CG 1 1
4 7307 1 1 105 ARG CZ C 2.480 15.911 -10.445 1.00 . A A . 177 ARG CZ 1 1
4 7308 1 1 105 ARG H H 1.823 11.148 -7.017 1.00 . A A . 177 ARG H 1 1
4 7309 1 1 105 ARG HA H -0.735 11.650 -8.215 1.00 . A A . 177 ARG HA 1 1
4 7310 1 1 105 ARG HB2 H 1.964 10.913 -9.415 1.00 . A A . 177 ARG HB2 1 1
4 7311 1 1 105 ARG HB3 H 0.541 11.279 -10.400 1.00 . A A . 177 ARG HB3 1 1
4 7312 1 1 105 ARG HD2 H 3.168 12.675 -10.383 1.00 . A A . 177 ARG HD2 1 1
4 7313 1 1 105 ARG HD3 H 1.895 13.378 -11.384 1.00 . A A . 177 ARG HD3 1 1
4 7314 1 1 105 ARG HE H 3.707 14.746 -9.457 1.00 . A A . 177 ARG HE 1 1
4 7315 1 1 105 ARG HG2 H 0.390 13.535 -9.495 1.00 . A A . 177 ARG HG2 1 1
4 7316 1 1 105 ARG HG3 H 1.693 13.212 -8.349 1.00 . A A . 177 ARG HG3 1 1
4 7317 1 1 105 ARG HH11 H 0.967 15.299 -11.598 1.00 . A A . 177 ARG HH11 1 1
4 7318 1 1 105 ARG HH12 H 1.173 17.028 -11.488 1.00 . A A . 177 ARG HH12 1 1
4 7319 1 1 105 ARG HH21 H 3.882 16.757 -9.338 1.00 . A A . 177 ARG HH21 1 1
4 7320 1 1 105 ARG HH22 H 2.839 17.882 -10.216 1.00 . A A . 177 ARG HH22 1 1
4 7321 1 1 105 ARG N N 0.827 10.975 -7.020 1.00 . A A . 177 ARG N 1 1
4 7322 1 1 105 ARG NE N 2.903 14.719 -10.080 1.00 . A A . 177 ARG NE 1 1
4 7323 1 1 105 ARG NH1 N 1.460 16.098 -11.236 1.00 . A A . 177 ARG NH1 1 1
4 7324 1 1 105 ARG NH2 N 3.113 16.944 -9.980 1.00 . A A . 177 ARG NH2 1 1
4 7325 1 1 105 ARG O O -1.603 9.516 -9.090 1.00 . A A . 177 ARG O 1 1
4 7326 1 1 106 ALA C C -1.368 6.850 -7.655 1.00 . A A . 178 ALA C 1 1
4 7327 1 1 106 ALA CA C -0.170 7.176 -8.563 1.00 . A A . 178 ALA CA 1 1
4 7328 1 1 106 ALA CB C 1.004 6.207 -8.366 1.00 . A A . 178 ALA CB 1 1
4 7329 1 1 106 ALA H H 1.216 8.687 -7.984 1.00 . A A . 178 ALA H 1 1
4 7330 1 1 106 ALA HA H -0.513 7.096 -9.590 1.00 . A A . 178 ALA HA 1 1
4 7331 1 1 106 ALA HB1 H 1.348 6.231 -7.332 1.00 . A A . 178 ALA HB1 1 1
4 7332 1 1 106 ALA HB2 H 0.688 5.195 -8.618 1.00 . A A . 178 ALA HB2 1 1
4 7333 1 1 106 ALA HB3 H 1.828 6.486 -9.026 1.00 . A A . 178 ALA HB3 1 1
4 7334 1 1 106 ALA N N 0.291 8.542 -8.363 1.00 . A A . 178 ALA N 1 1
4 7335 1 1 106 ALA O O -2.350 6.277 -8.118 1.00 . A A . 178 ALA O 1 1
4 7336 1 1 107 ALA C C -3.719 7.891 -5.943 1.00 . A A . 179 ALA C 1 1
4 7337 1 1 107 ALA CA C -2.462 7.135 -5.471 1.00 . A A . 179 ALA CA 1 1
4 7338 1 1 107 ALA CB C -2.025 7.568 -4.067 1.00 . A A . 179 ALA CB 1 1
4 7339 1 1 107 ALA H H -0.520 7.781 -6.064 1.00 . A A . 179 ALA H 1 1
4 7340 1 1 107 ALA HA H -2.710 6.078 -5.443 1.00 . A A . 179 ALA HA 1 1
4 7341 1 1 107 ALA HB1 H -1.780 8.631 -4.054 1.00 . A A . 179 ALA HB1 1 1
4 7342 1 1 107 ALA HB2 H -2.832 7.384 -3.358 1.00 . A A . 179 ALA HB2 1 1
4 7343 1 1 107 ALA HB3 H -1.149 6.996 -3.760 1.00 . A A . 179 ALA HB3 1 1
4 7344 1 1 107 ALA N N -1.345 7.297 -6.394 1.00 . A A . 179 ALA N 1 1
4 7345 1 1 107 ALA O O -4.826 7.358 -5.851 1.00 . A A . 179 ALA O 1 1
4 7346 1 1 108 THR C C -5.253 9.069 -8.348 1.00 . A A . 180 THR C 1 1
4 7347 1 1 108 THR CA C -4.665 9.827 -7.157 1.00 . A A . 180 THR CA 1 1
4 7348 1 1 108 THR CB C -4.235 11.234 -7.610 1.00 . A A . 180 THR CB 1 1
4 7349 1 1 108 THR CG2 C -5.414 12.094 -8.075 1.00 . A A . 180 THR CG2 1 1
4 7350 1 1 108 THR H H -2.640 9.503 -6.533 1.00 . A A . 180 THR H 1 1
4 7351 1 1 108 THR HA H -5.452 9.924 -6.415 1.00 . A A . 180 THR HA 1 1
4 7352 1 1 108 THR HB H -3.517 11.150 -8.426 1.00 . A A . 180 THR HB 1 1
4 7353 1 1 108 THR HG1 H -3.356 12.794 -6.892 1.00 . A A . 180 THR HG1 1 1
4 7354 1 1 108 THR HG21 H -6.166 12.150 -7.287 1.00 . A A . 180 THR HG21 1 1
4 7355 1 1 108 THR HG22 H -5.067 13.099 -8.315 1.00 . A A . 180 THR HG22 1 1
4 7356 1 1 108 THR HG23 H -5.861 11.666 -8.970 1.00 . A A . 180 THR HG23 1 1
4 7357 1 1 108 THR N N -3.561 9.084 -6.529 1.00 . A A . 180 THR N 1 1
4 7358 1 1 108 THR O O -6.474 9.004 -8.489 1.00 . A A . 180 THR O 1 1
4 7359 1 1 108 THR OG1 O -3.635 11.938 -6.548 1.00 . A A . 180 THR OG1 1 1
4 7360 1 1 109 SER C C -5.613 6.369 -9.878 1.00 . A A . 181 SER C 1 1
4 7361 1 1 109 SER CA C -4.863 7.634 -10.319 1.00 . A A . 181 SER CA 1 1
4 7362 1 1 109 SER CB C -3.685 7.234 -11.214 1.00 . A A . 181 SER CB 1 1
4 7363 1 1 109 SER H H -3.415 8.555 -9.042 1.00 . A A . 181 SER H 1 1
4 7364 1 1 109 SER HA H -5.545 8.237 -10.912 1.00 . A A . 181 SER HA 1 1
4 7365 1 1 109 SER HB2 H -2.938 6.697 -10.628 1.00 . A A . 181 SER HB2 1 1
4 7366 1 1 109 SER HB3 H -4.046 6.575 -12.007 1.00 . A A . 181 SER HB3 1 1
4 7367 1 1 109 SER HG H -2.364 8.093 -12.365 1.00 . A A . 181 SER HG 1 1
4 7368 1 1 109 SER N N -4.412 8.450 -9.184 1.00 . A A . 181 SER N 1 1
4 7369 1 1 109 SER O O -6.578 5.966 -10.529 1.00 . A A . 181 SER O 1 1
4 7370 1 1 109 SER OG O -3.099 8.383 -11.804 1.00 . A A . 181 SER OG 1 1
4 7371 1 1 110 THR C C -7.120 4.825 -7.476 1.00 . A A . 182 THR C 1 1
4 7372 1 1 110 THR CA C -5.813 4.538 -8.219 1.00 . A A . 182 THR CA 1 1
4 7373 1 1 110 THR CB C -4.840 3.808 -7.276 1.00 . A A . 182 THR CB 1 1
4 7374 1 1 110 THR CG2 C -5.307 2.405 -6.902 1.00 . A A . 182 THR CG2 1 1
4 7375 1 1 110 THR H H -4.349 6.085 -8.326 1.00 . A A . 182 THR H 1 1
4 7376 1 1 110 THR HA H -6.028 3.873 -9.048 1.00 . A A . 182 THR HA 1 1
4 7377 1 1 110 THR HB H -4.687 4.406 -6.379 1.00 . A A . 182 THR HB 1 1
4 7378 1 1 110 THR HG1 H -2.941 3.470 -7.249 1.00 . A A . 182 THR HG1 1 1
4 7379 1 1 110 THR HG21 H -5.404 1.794 -7.793 1.00 . A A . 182 THR HG21 1 1
4 7380 1 1 110 THR HG22 H -4.584 1.945 -6.231 1.00 . A A . 182 THR HG22 1 1
4 7381 1 1 110 THR HG23 H -6.274 2.446 -6.408 1.00 . A A . 182 THR HG23 1 1
4 7382 1 1 110 THR N N -5.195 5.753 -8.769 1.00 . A A . 182 THR N 1 1
4 7383 1 1 110 THR O O -8.071 4.047 -7.586 1.00 . A A . 182 THR O 1 1
4 7384 1 1 110 THR OG1 O -3.607 3.625 -7.926 1.00 . A A . 182 THR OG1 1 1
4 7385 1 1 111 TRP C C -8.797 7.762 -6.046 1.00 . A A . 183 TRP C 1 1
4 7386 1 1 111 TRP CA C -8.294 6.313 -5.861 1.00 . A A . 183 TRP CA 1 1
4 7387 1 1 111 TRP CB C -7.889 5.996 -4.409 1.00 . A A . 183 TRP CB 1 1
4 7388 1 1 111 TRP CD1 C -8.239 3.502 -4.191 1.00 . A A . 183 TRP CD1 1 1
4 7389 1 1 111 TRP CD2 C -6.098 4.082 -3.837 1.00 . A A . 183 TRP CD2 1 1
4 7390 1 1 111 TRP CE2 C -6.180 2.663 -3.701 1.00 . A A . 183 TRP CE2 1 1
4 7391 1 1 111 TRP CE3 C -4.814 4.657 -3.685 1.00 . A A . 183 TRP CE3 1 1
4 7392 1 1 111 TRP CG C -7.437 4.589 -4.146 1.00 . A A . 183 TRP CG 1 1
4 7393 1 1 111 TRP CH2 C -3.798 2.458 -3.338 1.00 . A A . 183 TRP CH2 1 1
4 7394 1 1 111 TRP CZ2 C -5.061 1.860 -3.459 1.00 . A A . 183 TRP CZ2 1 1
4 7395 1 1 111 TRP CZ3 C -3.678 3.858 -3.442 1.00 . A A . 183 TRP CZ3 1 1
4 7396 1 1 111 TRP H H -6.388 6.550 -6.712 1.00 . A A . 183 TRP H 1 1
4 7397 1 1 111 TRP HA H -9.124 5.674 -6.121 1.00 . A A . 183 TRP HA 1 1
4 7398 1 1 111 TRP HB2 H -7.112 6.691 -4.098 1.00 . A A . 183 TRP HB2 1 1
4 7399 1 1 111 TRP HB3 H -8.750 6.179 -3.771 1.00 . A A . 183 TRP HB3 1 1
4 7400 1 1 111 TRP HD1 H -9.300 3.523 -4.414 1.00 . A A . 183 TRP HD1 1 1
4 7401 1 1 111 TRP HE1 H -7.899 1.434 -3.897 1.00 . A A . 183 TRP HE1 1 1
4 7402 1 1 111 TRP HE3 H -4.711 5.729 -3.775 1.00 . A A . 183 TRP HE3 1 1
4 7403 1 1 111 TRP HH2 H -2.926 1.836 -3.179 1.00 . A A . 183 TRP HH2 1 1
4 7404 1 1 111 TRP HZ2 H -5.174 0.791 -3.400 1.00 . A A . 183 TRP HZ2 1 1
4 7405 1 1 111 TRP HZ3 H -2.704 4.319 -3.343 1.00 . A A . 183 TRP HZ3 1 1
4 7406 1 1 111 TRP N N -7.198 5.954 -6.759 1.00 . A A . 183 TRP N 1 1
4 7407 1 1 111 TRP NE1 N -7.507 2.367 -3.912 1.00 . A A . 183 TRP NE1 1 1
4 7408 1 1 111 TRP O O -8.739 8.564 -5.109 1.00 . A A . 183 TRP O 1 1
4 7409 1 1 112 PRO C C -11.029 9.942 -6.841 1.00 . A A . 184 PRO C 1 1
4 7410 1 1 112 PRO CA C -9.736 9.498 -7.557 1.00 . A A . 184 PRO CA 1 1
4 7411 1 1 112 PRO CB C -9.900 9.518 -9.080 1.00 . A A . 184 PRO CB 1 1
4 7412 1 1 112 PRO CD C -9.518 7.257 -8.388 1.00 . A A . 184 PRO CD 1 1
4 7413 1 1 112 PRO CG C -10.291 8.080 -9.416 1.00 . A A . 184 PRO CG 1 1
4 7414 1 1 112 PRO HA H -8.946 10.197 -7.277 1.00 . A A . 184 PRO HA 1 1
4 7415 1 1 112 PRO HB2 H -10.657 10.230 -9.411 1.00 . A A . 184 PRO HB2 1 1
4 7416 1 1 112 PRO HB3 H -8.941 9.748 -9.546 1.00 . A A . 184 PRO HB3 1 1
4 7417 1 1 112 PRO HD2 H -10.089 6.368 -8.115 1.00 . A A . 184 PRO HD2 1 1
4 7418 1 1 112 PRO HD3 H -8.555 6.966 -8.801 1.00 . A A . 184 PRO HD3 1 1
4 7419 1 1 112 PRO HG2 H -11.361 7.946 -9.260 1.00 . A A . 184 PRO HG2 1 1
4 7420 1 1 112 PRO HG3 H -10.017 7.813 -10.437 1.00 . A A . 184 PRO HG3 1 1
4 7421 1 1 112 PRO N N -9.308 8.129 -7.240 1.00 . A A . 184 PRO N 1 1
4 7422 1 1 112 PRO O O -11.373 11.124 -6.874 1.00 . A A . 184 PRO O 1 1
4 7423 1 1 113 ASP C C -12.927 9.041 -3.959 1.00 . A A . 185 ASP C 1 1
4 7424 1 1 113 ASP CA C -13.011 9.222 -5.494 1.00 . A A . 185 ASP CA 1 1
4 7425 1 1 113 ASP CB C -14.068 8.302 -6.132 1.00 . A A . 185 ASP CB 1 1
4 7426 1 1 113 ASP CG C -14.440 8.738 -7.558 1.00 . A A . 185 ASP CG 1 1
4 7427 1 1 113 ASP H H -11.428 8.070 -6.236 1.00 . A A . 185 ASP H 1 1
4 7428 1 1 113 ASP HA H -13.314 10.244 -5.666 1.00 . A A . 185 ASP HA 1 1
4 7429 1 1 113 ASP HB2 H -13.701 7.275 -6.137 1.00 . A A . 185 ASP HB2 1 1
4 7430 1 1 113 ASP HB3 H -14.974 8.322 -5.529 1.00 . A A . 185 ASP HB3 1 1
4 7431 1 1 113 ASP N N -11.735 9.019 -6.178 1.00 . A A . 185 ASP N 1 1
4 7432 1 1 113 ASP O O -13.955 9.041 -3.279 1.00 . A A . 185 ASP O 1 1
4 7433 1 1 113 ASP OD1 O -15.101 9.793 -7.717 1.00 . A A . 185 ASP OD1 1 1
4 7434 1 1 113 ASP OD2 O -14.101 8.011 -8.523 1.00 . A A . 185 ASP OD2 1 1
4 7435 1 1 114 MET C C -10.411 9.863 -1.512 1.00 . A A . 186 MET C 1 1
4 7436 1 1 114 MET CA C -11.419 8.796 -1.973 1.00 . A A . 186 MET CA 1 1
4 7437 1 1 114 MET CB C -10.881 7.385 -1.673 1.00 . A A . 186 MET CB 1 1
4 7438 1 1 114 MET CE C -11.698 5.532 -4.479 1.00 . A A . 186 MET CE 1 1
4 7439 1 1 114 MET CG C -11.935 6.275 -1.811 1.00 . A A . 186 MET CG 1 1
4 7440 1 1 114 MET H H -10.904 8.991 -3.995 1.00 . A A . 186 MET H 1 1
4 7441 1 1 114 MET HA H -12.334 8.948 -1.423 1.00 . A A . 186 MET HA 1 1
4 7442 1 1 114 MET HB2 H -10.044 7.184 -2.336 1.00 . A A . 186 MET HB2 1 1
4 7443 1 1 114 MET HB3 H -10.496 7.353 -0.653 1.00 . A A . 186 MET HB3 1 1
4 7444 1 1 114 MET HE1 H -11.072 6.414 -4.604 1.00 . A A . 186 MET HE1 1 1
4 7445 1 1 114 MET HE2 H -11.432 4.787 -5.227 1.00 . A A . 186 MET HE2 1 1
4 7446 1 1 114 MET HE3 H -12.745 5.810 -4.606 1.00 . A A . 186 MET HE3 1 1
4 7447 1 1 114 MET HG2 H -12.163 5.911 -0.810 1.00 . A A . 186 MET HG2 1 1
4 7448 1 1 114 MET HG3 H -12.857 6.690 -2.222 1.00 . A A . 186 MET HG3 1 1
4 7449 1 1 114 MET N N -11.712 8.925 -3.402 1.00 . A A . 186 MET N 1 1
4 7450 1 1 114 MET O O -9.686 10.446 -2.326 1.00 . A A . 186 MET O 1 1
4 7451 1 1 114 MET SD S -11.460 4.843 -2.820 1.00 . A A . 186 MET SD 1 1
4 7452 1 1 115 LYS C C -7.955 10.299 0.384 1.00 . A A . 187 LYS C 1 1
4 7453 1 1 115 LYS CA C -9.326 10.989 0.415 1.00 . A A . 187 LYS CA 1 1
4 7454 1 1 115 LYS CB C -9.730 11.316 1.863 1.00 . A A . 187 LYS CB 1 1
4 7455 1 1 115 LYS CD C -11.500 12.351 3.398 1.00 . A A . 187 LYS CD 1 1
4 7456 1 1 115 LYS CE C -10.505 13.064 4.326 1.00 . A A . 187 LYS CE 1 1
4 7457 1 1 115 LYS CG C -11.012 12.162 1.951 1.00 . A A . 187 LYS CG 1 1
4 7458 1 1 115 LYS H H -10.939 9.572 0.419 1.00 . A A . 187 LYS H 1 1
4 7459 1 1 115 LYS HA H -9.249 11.918 -0.154 1.00 . A A . 187 LYS HA 1 1
4 7460 1 1 115 LYS HB2 H -9.882 10.384 2.405 1.00 . A A . 187 LYS HB2 1 1
4 7461 1 1 115 LYS HB3 H -8.913 11.860 2.339 1.00 . A A . 187 LYS HB3 1 1
4 7462 1 1 115 LYS HD2 H -12.437 12.910 3.383 1.00 . A A . 187 LYS HD2 1 1
4 7463 1 1 115 LYS HD3 H -11.714 11.367 3.818 1.00 . A A . 187 LYS HD3 1 1
4 7464 1 1 115 LYS HE2 H -10.898 13.018 5.346 1.00 . A A . 187 LYS HE2 1 1
4 7465 1 1 115 LYS HE3 H -9.554 12.522 4.319 1.00 . A A . 187 LYS HE3 1 1
4 7466 1 1 115 LYS HG2 H -10.836 13.134 1.491 1.00 . A A . 187 LYS HG2 1 1
4 7467 1 1 115 LYS HG3 H -11.810 11.667 1.397 1.00 . A A . 187 LYS HG3 1 1
4 7468 1 1 115 LYS HZ1 H -11.160 15.001 3.968 1.00 . A A . 187 LYS HZ1 1 1
4 7469 1 1 115 LYS HZ2 H -9.653 14.937 4.586 1.00 . A A . 187 LYS HZ2 1 1
4 7470 1 1 115 LYS HZ3 H -9.903 14.566 3.017 1.00 . A A . 187 LYS HZ3 1 1
4 7471 1 1 115 LYS N N -10.344 10.118 -0.201 1.00 . A A . 187 LYS N 1 1
4 7472 1 1 115 LYS NZ N -10.292 14.486 3.945 1.00 . A A . 187 LYS NZ 1 1
4 7473 1 1 115 LYS O O -7.880 9.081 0.544 1.00 . A A . 187 LYS O 1 1
4 7474 1 1 116 ILE C C -4.546 11.287 1.086 1.00 . A A . 188 ILE C 1 1
4 7475 1 1 116 ILE CA C -5.498 10.551 0.128 1.00 . A A . 188 ILE CA 1 1
4 7476 1 1 116 ILE CB C -4.982 10.580 -1.338 1.00 . A A . 188 ILE CB 1 1
4 7477 1 1 116 ILE CD1 C -4.115 12.047 -3.285 1.00 . A A . 188 ILE CD1 1 1
4 7478 1 1 116 ILE CG1 C -4.681 12.006 -1.860 1.00 . A A . 188 ILE CG1 1 1
4 7479 1 1 116 ILE CG2 C -5.954 9.853 -2.290 1.00 . A A . 188 ILE CG2 1 1
4 7480 1 1 116 ILE H H -7.011 12.067 0.168 1.00 . A A . 188 ILE H 1 1
4 7481 1 1 116 ILE HA H -5.501 9.505 0.429 1.00 . A A . 188 ILE HA 1 1
4 7482 1 1 116 ILE HB H -4.043 10.024 -1.349 1.00 . A A . 188 ILE HB 1 1
4 7483 1 1 116 ILE HD11 H -4.876 11.740 -4.004 1.00 . A A . 188 ILE HD11 1 1
4 7484 1 1 116 ILE HD12 H -3.810 13.066 -3.523 1.00 . A A . 188 ILE HD12 1 1
4 7485 1 1 116 ILE HD13 H -3.248 11.390 -3.364 1.00 . A A . 188 ILE HD13 1 1
4 7486 1 1 116 ILE HG12 H -5.589 12.608 -1.826 1.00 . A A . 188 ILE HG12 1 1
4 7487 1 1 116 ILE HG13 H -3.936 12.473 -1.216 1.00 . A A . 188 ILE HG13 1 1
4 7488 1 1 116 ILE HG21 H -6.825 10.476 -2.495 1.00 . A A . 188 ILE HG21 1 1
4 7489 1 1 116 ILE HG22 H -5.456 9.618 -3.230 1.00 . A A . 188 ILE HG22 1 1
4 7490 1 1 116 ILE HG23 H -6.292 8.921 -1.849 1.00 . A A . 188 ILE HG23 1 1
4 7491 1 1 116 ILE N N -6.875 11.069 0.235 1.00 . A A . 188 ILE N 1 1
4 7492 1 1 116 ILE O O -4.664 12.501 1.274 1.00 . A A . 188 ILE O 1 1
4 7493 1 1 117 VAL C C -1.170 10.546 2.221 1.00 . A A . 189 VAL C 1 1
4 7494 1 1 117 VAL CA C -2.550 11.113 2.572 1.00 . A A . 189 VAL CA 1 1
4 7495 1 1 117 VAL CB C -2.894 10.828 4.052 1.00 . A A . 189 VAL CB 1 1
4 7496 1 1 117 VAL CG1 C -1.864 11.467 4.997 1.00 . A A . 189 VAL CG1 1 1
4 7497 1 1 117 VAL CG2 C -4.278 11.360 4.451 1.00 . A A . 189 VAL CG2 1 1
4 7498 1 1 117 VAL H H -3.662 9.549 1.602 1.00 . A A . 189 VAL H 1 1
4 7499 1 1 117 VAL HA H -2.509 12.195 2.449 1.00 . A A . 189 VAL HA 1 1
4 7500 1 1 117 VAL HB H -2.889 9.754 4.214 1.00 . A A . 189 VAL HB 1 1
4 7501 1 1 117 VAL HG11 H -1.830 12.546 4.841 1.00 . A A . 189 VAL HG11 1 1
4 7502 1 1 117 VAL HG12 H -2.141 11.264 6.032 1.00 . A A . 189 VAL HG12 1 1
4 7503 1 1 117 VAL HG13 H -0.874 11.045 4.827 1.00 . A A . 189 VAL HG13 1 1
4 7504 1 1 117 VAL HG21 H -5.055 10.837 3.893 1.00 . A A . 189 VAL HG21 1 1
4 7505 1 1 117 VAL HG22 H -4.451 11.183 5.512 1.00 . A A . 189 VAL HG22 1 1
4 7506 1 1 117 VAL HG23 H -4.342 12.429 4.247 1.00 . A A . 189 VAL HG23 1 1
4 7507 1 1 117 VAL N N -3.581 10.564 1.665 1.00 . A A . 189 VAL N 1 1
4 7508 1 1 117 VAL O O -0.954 9.338 2.249 1.00 . A A . 189 VAL O 1 1
4 7509 1 1 118 ASN C C 2.209 11.450 2.416 1.00 . A A . 190 ASN C 1 1
4 7510 1 1 118 ASN CA C 1.108 11.110 1.386 1.00 . A A . 190 ASN CA 1 1
4 7511 1 1 118 ASN CB C 1.238 11.805 0.017 1.00 . A A . 190 ASN CB 1 1
4 7512 1 1 118 ASN CG C 0.933 13.299 -0.001 1.00 . A A . 190 ASN CG 1 1
4 7513 1 1 118 ASN H H -0.453 12.398 1.876 1.00 . A A . 190 ASN H 1 1
4 7514 1 1 118 ASN HA H 1.182 10.035 1.208 1.00 . A A . 190 ASN HA 1 1
4 7515 1 1 118 ASN HB2 H 2.253 11.675 -0.316 1.00 . A A . 190 ASN HB2 1 1
4 7516 1 1 118 ASN HB3 H 0.585 11.305 -0.701 1.00 . A A . 190 ASN HB3 1 1
4 7517 1 1 118 ASN HD21 H -1.027 12.999 -0.404 1.00 . A A . 190 ASN HD21 1 1
4 7518 1 1 118 ASN HD22 H -0.503 14.666 -0.235 1.00 . A A . 190 ASN HD22 1 1
4 7519 1 1 118 ASN N N -0.216 11.422 1.909 1.00 . A A . 190 ASN N 1 1
4 7520 1 1 118 ASN ND2 N -0.308 13.676 -0.209 1.00 . A A . 190 ASN ND2 1 1
4 7521 1 1 118 ASN O O 2.972 12.405 2.266 1.00 . A A . 190 ASN O 1 1
4 7522 1 1 118 ASN OD1 O 1.802 14.145 0.142 1.00 . A A . 190 ASN OD1 1 1
4 7523 1 1 119 ASN C C 4.663 10.446 4.323 1.00 . A A . 191 ASN C 1 1
4 7524 1 1 119 ASN CA C 3.194 10.840 4.627 1.00 . A A . 191 ASN CA 1 1
4 7525 1 1 119 ASN CB C 2.617 10.038 5.811 1.00 . A A . 191 ASN CB 1 1
4 7526 1 1 119 ASN CG C 3.247 10.400 7.148 1.00 . A A . 191 ASN CG 1 1
4 7527 1 1 119 ASN H H 1.697 9.827 3.500 1.00 . A A . 191 ASN H 1 1
4 7528 1 1 119 ASN HA H 3.202 11.899 4.892 1.00 . A A . 191 ASN HA 1 1
4 7529 1 1 119 ASN HB2 H 1.546 10.220 5.887 1.00 . A A . 191 ASN HB2 1 1
4 7530 1 1 119 ASN HB3 H 2.762 8.973 5.631 1.00 . A A . 191 ASN HB3 1 1
4 7531 1 1 119 ASN HD21 H 2.349 12.212 7.186 1.00 . A A . 191 ASN HD21 1 1
4 7532 1 1 119 ASN HD22 H 3.381 11.819 8.552 1.00 . A A . 191 ASN HD22 1 1
4 7533 1 1 119 ASN N N 2.273 10.664 3.495 1.00 . A A . 191 ASN N 1 1
4 7534 1 1 119 ASN ND2 N 2.970 11.579 7.662 1.00 . A A . 191 ASN ND2 1 1
4 7535 1 1 119 ASN O O 5.545 10.654 5.157 1.00 . A A . 191 ASN O 1 1
4 7536 1 1 119 ASN OD1 O 3.975 9.629 7.757 1.00 . A A . 191 ASN OD1 1 1
4 7537 1 1 120 ILE C C 7.194 10.831 2.675 1.00 . A A . 192 ILE C 1 1
4 7538 1 1 120 ILE CA C 6.281 9.594 2.600 1.00 . A A . 192 ILE CA 1 1
4 7539 1 1 120 ILE CB C 6.162 9.091 1.138 1.00 . A A . 192 ILE CB 1 1
4 7540 1 1 120 ILE CD1 C 4.843 7.483 -0.369 1.00 . A A . 192 ILE CD1 1 1
4 7541 1 1 120 ILE CG1 C 5.333 7.791 1.048 1.00 . A A . 192 ILE CG1 1 1
4 7542 1 1 120 ILE CG2 C 7.538 8.859 0.481 1.00 . A A . 192 ILE CG2 1 1
4 7543 1 1 120 ILE H H 4.147 9.697 2.537 1.00 . A A . 192 ILE H 1 1
4 7544 1 1 120 ILE HA H 6.730 8.809 3.201 1.00 . A A . 192 ILE HA 1 1
4 7545 1 1 120 ILE HB H 5.641 9.862 0.571 1.00 . A A . 192 ILE HB 1 1
4 7546 1 1 120 ILE HD11 H 5.674 7.196 -1.011 1.00 . A A . 192 ILE HD11 1 1
4 7547 1 1 120 ILE HD12 H 4.136 6.657 -0.321 1.00 . A A . 192 ILE HD12 1 1
4 7548 1 1 120 ILE HD13 H 4.336 8.353 -0.788 1.00 . A A . 192 ILE HD13 1 1
4 7549 1 1 120 ILE HG12 H 5.925 6.951 1.407 1.00 . A A . 192 ILE HG12 1 1
4 7550 1 1 120 ILE HG13 H 4.447 7.872 1.670 1.00 . A A . 192 ILE HG13 1 1
4 7551 1 1 120 ILE HG21 H 8.108 8.122 1.046 1.00 . A A . 192 ILE HG21 1 1
4 7552 1 1 120 ILE HG22 H 7.418 8.509 -0.542 1.00 . A A . 192 ILE HG22 1 1
4 7553 1 1 120 ILE HG23 H 8.108 9.787 0.431 1.00 . A A . 192 ILE HG23 1 1
4 7554 1 1 120 ILE N N 4.935 9.888 3.136 1.00 . A A . 192 ILE N 1 1
4 7555 1 1 120 ILE O O 6.769 11.940 2.349 1.00 . A A . 192 ILE O 1 1
4 7556 1 1 121 GLU C C 10.803 11.068 2.367 1.00 . A A . 193 GLU C 1 1
4 7557 1 1 121 GLU CA C 9.522 11.643 2.998 1.00 . A A . 193 GLU CA 1 1
4 7558 1 1 121 GLU CB C 9.794 12.114 4.433 1.00 . A A . 193 GLU CB 1 1
4 7559 1 1 121 GLU CD C 8.455 14.313 4.263 1.00 . A A . 193 GLU CD 1 1
4 7560 1 1 121 GLU CG C 8.694 13.000 5.041 1.00 . A A . 193 GLU CG 1 1
4 7561 1 1 121 GLU H H 8.768 9.709 3.298 1.00 . A A . 193 GLU H 1 1
4 7562 1 1 121 GLU HA H 9.223 12.496 2.388 1.00 . A A . 193 GLU HA 1 1
4 7563 1 1 121 GLU HB2 H 9.954 11.242 5.062 1.00 . A A . 193 GLU HB2 1 1
4 7564 1 1 121 GLU HB3 H 10.726 12.661 4.444 1.00 . A A . 193 GLU HB3 1 1
4 7565 1 1 121 GLU HG2 H 7.768 12.427 5.098 1.00 . A A . 193 GLU HG2 1 1
4 7566 1 1 121 GLU HG3 H 8.985 13.247 6.065 1.00 . A A . 193 GLU HG3 1 1
4 7567 1 1 121 GLU N N 8.464 10.635 3.025 1.00 . A A . 193 GLU N 1 1
4 7568 1 1 121 GLU O O 10.874 9.885 2.031 1.00 . A A . 193 GLU O 1 1
4 7569 1 1 121 GLU OE1 O 9.414 14.865 3.667 1.00 . A A . 193 GLU OE1 1 1
4 7570 1 1 121 GLU OE2 O 7.309 14.825 4.268 1.00 . A A . 193 GLU OE2 1 1
4 7571 1 1 122 VAL C C 13.991 10.735 2.519 1.00 . A A . 194 VAL C 1 1
4 7572 1 1 122 VAL CA C 13.096 11.521 1.545 1.00 . A A . 194 VAL CA 1 1
4 7573 1 1 122 VAL CB C 13.832 12.756 0.981 1.00 . A A . 194 VAL CB 1 1
4 7574 1 1 122 VAL CG1 C 15.085 12.375 0.179 1.00 . A A . 194 VAL CG1 1 1
4 7575 1 1 122 VAL CG2 C 12.926 13.557 0.031 1.00 . A A . 194 VAL CG2 1 1
4 7576 1 1 122 VAL H H 11.732 12.840 2.560 1.00 . A A . 194 VAL H 1 1
4 7577 1 1 122 VAL HA H 12.864 10.871 0.702 1.00 . A A . 194 VAL HA 1 1
4 7578 1 1 122 VAL HB H 14.131 13.404 1.807 1.00 . A A . 194 VAL HB 1 1
4 7579 1 1 122 VAL HG11 H 14.822 11.688 -0.627 1.00 . A A . 194 VAL HG11 1 1
4 7580 1 1 122 VAL HG12 H 15.539 13.270 -0.248 1.00 . A A . 194 VAL HG12 1 1
4 7581 1 1 122 VAL HG13 H 15.823 11.908 0.828 1.00 . A A . 194 VAL HG13 1 1
4 7582 1 1 122 VAL HG21 H 12.077 13.972 0.574 1.00 . A A . 194 VAL HG21 1 1
4 7583 1 1 122 VAL HG22 H 13.483 14.387 -0.407 1.00 . A A . 194 VAL HG22 1 1
4 7584 1 1 122 VAL HG23 H 12.559 12.909 -0.764 1.00 . A A . 194 VAL HG23 1 1
4 7585 1 1 122 VAL N N 11.824 11.906 2.183 1.00 . A A . 194 VAL N 1 1
4 7586 1 1 122 VAL O O 14.067 11.050 3.709 1.00 . A A . 194 VAL O 1 1
4 7587 1 1 123 THR C C 16.773 9.643 3.415 1.00 . A A . 195 THR C 1 1
4 7588 1 1 123 THR CA C 15.650 8.853 2.720 1.00 . A A . 195 THR CA 1 1
4 7589 1 1 123 THR CB C 16.234 7.838 1.719 1.00 . A A . 195 THR CB 1 1
4 7590 1 1 123 THR CG2 C 17.278 6.870 2.278 1.00 . A A . 195 THR CG2 1 1
4 7591 1 1 123 THR H H 14.513 9.491 1.031 1.00 . A A . 195 THR H 1 1
4 7592 1 1 123 THR HA H 15.112 8.297 3.487 1.00 . A A . 195 THR HA 1 1
4 7593 1 1 123 THR HB H 16.651 8.373 0.866 1.00 . A A . 195 THR HB 1 1
4 7594 1 1 123 THR HG1 H 15.560 6.382 0.646 1.00 . A A . 195 THR HG1 1 1
4 7595 1 1 123 THR HG21 H 16.909 6.402 3.191 1.00 . A A . 195 THR HG21 1 1
4 7596 1 1 123 THR HG22 H 17.496 6.093 1.542 1.00 . A A . 195 THR HG22 1 1
4 7597 1 1 123 THR HG23 H 18.205 7.401 2.478 1.00 . A A . 195 THR HG23 1 1
4 7598 1 1 123 THR N N 14.679 9.712 2.008 1.00 . A A . 195 THR N 1 1
4 7599 1 1 123 THR O O 17.212 10.691 2.936 1.00 . A A . 195 THR O 1 1
4 7600 1 1 123 THR OG1 O 15.188 7.023 1.261 1.00 . A A . 195 THR OG1 1 1
4 7601 1 1 124 GLY C C 19.649 9.027 5.392 1.00 . A A . 196 GLY C 1 1
4 7602 1 1 124 GLY CA C 18.279 9.722 5.419 1.00 . A A . 196 GLY CA 1 1
4 7603 1 1 124 GLY H H 16.907 8.214 4.830 1.00 . A A . 196 GLY H 1 1
4 7604 1 1 124 GLY HA2 H 18.429 10.765 5.141 1.00 . A A . 196 GLY HA2 1 1
4 7605 1 1 124 GLY HA3 H 17.905 9.699 6.444 1.00 . A A . 196 GLY HA3 1 1
4 7606 1 1 124 GLY N N 17.280 9.105 4.532 1.00 . A A . 196 GLY N 1 1
4 7607 1 1 124 GLY O O 20.342 8.982 6.409 1.00 . A A . 196 GLY O 1 1
4 7608 1 1 125 GLN C C 21.564 6.604 4.973 1.00 . A A . 197 GLN C 1 1
4 7609 1 1 125 GLN CA C 21.281 7.744 3.971 1.00 . A A . 197 GLN CA 1 1
4 7610 1 1 125 GLN CB C 22.448 8.735 3.814 1.00 . A A . 197 GLN CB 1 1
4 7611 1 1 125 GLN CD C 23.410 10.686 2.506 1.00 . A A . 197 GLN CD 1 1
4 7612 1 1 125 GLN CG C 22.229 9.730 2.663 1.00 . A A . 197 GLN CG 1 1
4 7613 1 1 125 GLN H H 19.370 8.564 3.468 1.00 . A A . 197 GLN H 1 1
4 7614 1 1 125 GLN HA H 21.163 7.250 3.006 1.00 . A A . 197 GLN HA 1 1
4 7615 1 1 125 GLN HB2 H 22.584 9.282 4.748 1.00 . A A . 197 GLN HB2 1 1
4 7616 1 1 125 GLN HB3 H 23.358 8.170 3.609 1.00 . A A . 197 GLN HB3 1 1
4 7617 1 1 125 GLN HE21 H 23.989 9.880 0.740 1.00 . A A . 197 GLN HE21 1 1
4 7618 1 1 125 GLN HE22 H 24.956 11.217 1.345 1.00 . A A . 197 GLN HE22 1 1
4 7619 1 1 125 GLN HG2 H 22.082 9.174 1.735 1.00 . A A . 197 GLN HG2 1 1
4 7620 1 1 125 GLN HG3 H 21.331 10.317 2.851 1.00 . A A . 197 GLN HG3 1 1
4 7621 1 1 125 GLN N N 20.019 8.466 4.235 1.00 . A A . 197 GLN N 1 1
4 7622 1 1 125 GLN NE2 N 24.178 10.583 1.441 1.00 . A A . 197 GLN NE2 1 1
4 7623 1 1 125 GLN O O 22.657 6.481 5.534 1.00 . A A . 197 GLN O 1 1
4 7624 1 1 125 GLN OE1 O 23.666 11.548 3.340 1.00 . A A . 197 GLN OE1 1 1
4 7625 1 1 126 ALA C C 19.943 3.340 5.491 1.00 . A A . 198 ALA C 1 1
4 7626 1 1 126 ALA CA C 20.542 4.633 6.115 1.00 . A A . 198 ALA CA 1 1
4 7627 1 1 126 ALA CB C 19.851 5.080 7.414 1.00 . A A . 198 ALA CB 1 1
4 7628 1 1 126 ALA H H 19.703 5.936 4.685 1.00 . A A . 198 ALA H 1 1
4 7629 1 1 126 ALA HA H 21.572 4.410 6.350 1.00 . A A . 198 ALA HA 1 1
4 7630 1 1 126 ALA HB1 H 18.809 5.334 7.217 1.00 . A A . 198 ALA HB1 1 1
4 7631 1 1 126 ALA HB2 H 19.891 4.275 8.148 1.00 . A A . 198 ALA HB2 1 1
4 7632 1 1 126 ALA HB3 H 20.361 5.952 7.824 1.00 . A A . 198 ALA HB3 1 1
4 7633 1 1 126 ALA N N 20.550 5.762 5.190 1.00 . A A . 198 ALA N 1 1
4 7634 1 1 126 ALA O O 18.908 2.850 5.959 1.00 . A A . 198 ALA O 1 1
4 7635 1 1 127 PRO C C 20.276 0.301 4.658 1.00 . A A . 199 PRO C 1 1
4 7636 1 1 127 PRO CA C 20.086 1.554 3.766 1.00 . A A . 199 PRO CA 1 1
4 7637 1 1 127 PRO CB C 20.913 1.455 2.477 1.00 . A A . 199 PRO CB 1 1
4 7638 1 1 127 PRO CD C 21.770 3.264 3.774 1.00 . A A . 199 PRO CD 1 1
4 7639 1 1 127 PRO CG C 22.225 2.146 2.840 1.00 . A A . 199 PRO CG 1 1
4 7640 1 1 127 PRO HA H 19.032 1.652 3.509 1.00 . A A . 199 PRO HA 1 1
4 7641 1 1 127 PRO HB2 H 21.079 0.425 2.161 1.00 . A A . 199 PRO HB2 1 1
4 7642 1 1 127 PRO HB3 H 20.416 2.017 1.683 1.00 . A A . 199 PRO HB3 1 1
4 7643 1 1 127 PRO HD2 H 22.552 3.478 4.506 1.00 . A A . 199 PRO HD2 1 1
4 7644 1 1 127 PRO HD3 H 21.549 4.156 3.187 1.00 . A A . 199 PRO HD3 1 1
4 7645 1 1 127 PRO HG2 H 22.868 1.451 3.384 1.00 . A A . 199 PRO HG2 1 1
4 7646 1 1 127 PRO HG3 H 22.736 2.536 1.961 1.00 . A A . 199 PRO HG3 1 1
4 7647 1 1 127 PRO N N 20.549 2.789 4.415 1.00 . A A . 199 PRO N 1 1
4 7648 1 1 127 PRO O O 21.073 0.331 5.605 1.00 . A A . 199 PRO O 1 1
4 7649 1 1 128 PRO C C 21.131 -2.733 4.858 1.00 . A A . 200 PRO C 1 1
4 7650 1 1 128 PRO CA C 19.749 -2.086 5.080 1.00 . A A . 200 PRO CA 1 1
4 7651 1 1 128 PRO CB C 18.606 -2.983 4.583 1.00 . A A . 200 PRO CB 1 1
4 7652 1 1 128 PRO CD C 18.591 -0.965 3.299 1.00 . A A . 200 PRO CD 1 1
4 7653 1 1 128 PRO CG C 18.327 -2.464 3.174 1.00 . A A . 200 PRO CG 1 1
4 7654 1 1 128 PRO HA H 19.619 -1.916 6.150 1.00 . A A . 200 PRO HA 1 1
4 7655 1 1 128 PRO HB2 H 18.876 -4.040 4.578 1.00 . A A . 200 PRO HB2 1 1
4 7656 1 1 128 PRO HB3 H 17.725 -2.823 5.206 1.00 . A A . 200 PRO HB3 1 1
4 7657 1 1 128 PRO HD2 H 18.948 -0.572 2.347 1.00 . A A . 200 PRO HD2 1 1
4 7658 1 1 128 PRO HD3 H 17.673 -0.455 3.596 1.00 . A A . 200 PRO HD3 1 1
4 7659 1 1 128 PRO HG2 H 19.039 -2.904 2.474 1.00 . A A . 200 PRO HG2 1 1
4 7660 1 1 128 PRO HG3 H 17.302 -2.670 2.860 1.00 . A A . 200 PRO HG3 1 1
4 7661 1 1 128 PRO N N 19.586 -0.821 4.357 1.00 . A A . 200 PRO N 1 1
4 7662 1 1 128 PRO O O 21.842 -2.426 3.894 1.00 . A A . 200 PRO O 1 1
4 7663 1 1 129 GLY C C 22.922 -5.447 6.819 1.00 . A A . 201 GLY C 1 1
4 7664 1 1 129 GLY CA C 22.797 -4.362 5.733 1.00 . A A . 201 GLY CA 1 1
4 7665 1 1 129 GLY H H 20.870 -3.884 6.499 1.00 . A A . 201 GLY H 1 1
4 7666 1 1 129 GLY HA2 H 22.942 -4.833 4.760 1.00 . A A . 201 GLY HA2 1 1
4 7667 1 1 129 GLY HA3 H 23.595 -3.634 5.880 1.00 . A A . 201 GLY HA3 1 1
4 7668 1 1 129 GLY N N 21.505 -3.659 5.746 1.00 . A A . 201 GLY N 1 1
4 7669 1 1 129 GLY O O 21.962 -5.685 7.564 1.00 . A A . 201 GLY O 1 1
4 7670 1 1 130 PRO C C 24.410 -6.682 9.348 1.00 . A A . 202 PRO C 1 1
4 7671 1 1 130 PRO CA C 24.321 -7.197 7.890 1.00 . A A . 202 PRO CA 1 1
4 7672 1 1 130 PRO CB C 25.633 -7.855 7.442 1.00 . A A . 202 PRO CB 1 1
4 7673 1 1 130 PRO CD C 25.263 -5.918 6.087 1.00 . A A . 202 PRO CD 1 1
4 7674 1 1 130 PRO CG C 26.384 -6.722 6.744 1.00 . A A . 202 PRO CG 1 1
4 7675 1 1 130 PRO HA H 23.516 -7.928 7.821 1.00 . A A . 202 PRO HA 1 1
4 7676 1 1 130 PRO HB2 H 26.206 -8.261 8.277 1.00 . A A . 202 PRO HB2 1 1
4 7677 1 1 130 PRO HB3 H 25.413 -8.641 6.719 1.00 . A A . 202 PRO HB3 1 1
4 7678 1 1 130 PRO HD2 H 25.541 -4.865 6.038 1.00 . A A . 202 PRO HD2 1 1
4 7679 1 1 130 PRO HD3 H 25.073 -6.304 5.085 1.00 . A A . 202 PRO HD3 1 1
4 7680 1 1 130 PRO HG2 H 26.890 -6.105 7.488 1.00 . A A . 202 PRO HG2 1 1
4 7681 1 1 130 PRO HG3 H 27.096 -7.100 6.010 1.00 . A A . 202 PRO HG3 1 1
4 7682 1 1 130 PRO N N 24.084 -6.126 6.918 1.00 . A A . 202 PRO N 1 1
4 7683 1 1 130 PRO O O 24.696 -5.498 9.571 1.00 . A A . 202 PRO O 1 1
4 7684 1 1 131 PRO C C 25.776 -7.042 12.226 1.00 . A A . 203 PRO C 1 1
4 7685 1 1 131 PRO CA C 24.313 -7.211 11.771 1.00 . A A . 203 PRO CA 1 1
4 7686 1 1 131 PRO CB C 23.618 -8.359 12.513 1.00 . A A . 203 PRO CB 1 1
4 7687 1 1 131 PRO CD C 23.837 -8.960 10.215 1.00 . A A . 203 PRO CD 1 1
4 7688 1 1 131 PRO CG C 23.895 -9.563 11.618 1.00 . A A . 203 PRO CG 1 1
4 7689 1 1 131 PRO HA H 23.778 -6.282 11.975 1.00 . A A . 203 PRO HA 1 1
4 7690 1 1 131 PRO HB2 H 24.003 -8.510 13.522 1.00 . A A . 203 PRO HB2 1 1
4 7691 1 1 131 PRO HB3 H 22.543 -8.173 12.546 1.00 . A A . 203 PRO HB3 1 1
4 7692 1 1 131 PRO HD2 H 24.533 -9.482 9.563 1.00 . A A . 203 PRO HD2 1 1
4 7693 1 1 131 PRO HD3 H 22.819 -9.030 9.834 1.00 . A A . 203 PRO HD3 1 1
4 7694 1 1 131 PRO HG2 H 24.899 -9.945 11.814 1.00 . A A . 203 PRO HG2 1 1
4 7695 1 1 131 PRO HG3 H 23.152 -10.350 11.751 1.00 . A A . 203 PRO HG3 1 1
4 7696 1 1 131 PRO N N 24.200 -7.555 10.355 1.00 . A A . 203 PRO N 1 1
4 7697 1 1 131 PRO O O 26.729 -7.363 11.504 1.00 . A A . 203 PRO O 1 1
4 7698 1 1 132 ALA C C 27.981 -7.708 14.363 1.00 . A A . 204 ALA C 1 1
4 7699 1 1 132 ALA CA C 27.218 -6.378 14.160 1.00 . A A . 204 ALA CA 1 1
4 7700 1 1 132 ALA CB C 26.950 -5.660 15.492 1.00 . A A . 204 ALA CB 1 1
4 7701 1 1 132 ALA H H 25.090 -6.348 13.966 1.00 . A A . 204 ALA H 1 1
4 7702 1 1 132 ALA HA H 27.857 -5.736 13.555 1.00 . A A . 204 ALA HA 1 1
4 7703 1 1 132 ALA HB1 H 26.308 -6.273 16.128 1.00 . A A . 204 ALA HB1 1 1
4 7704 1 1 132 ALA HB2 H 27.894 -5.486 16.010 1.00 . A A . 204 ALA HB2 1 1
4 7705 1 1 132 ALA HB3 H 26.466 -4.699 15.311 1.00 . A A . 204 ALA HB3 1 1
4 7706 1 1 132 ALA N N 25.936 -6.543 13.455 1.00 . A A . 204 ALA N 1 1
4 7707 1 1 132 ALA O O 27.360 -8.714 14.782 1.00 . A A . 204 ALA O 1 1
4 7708 1 1 132 ALA OXT O 29.212 -7.728 14.128 1.00 . A A . 204 ALA OXT 1 1
5 7709 1 1 1 GLY C C -19.837 13.582 -5.120 1.00 . A A . 73 GLY C 1 1
5 7710 1 1 1 GLY CA C -20.232 14.819 -5.914 1.00 . A A . 73 GLY CA 1 1
5 7711 1 1 1 GLY H1 H -21.609 13.871 -7.108 1.00 . A A . 73 GLY H1 1 1
5 7712 1 1 1 GLY H2 H -20.119 13.963 -7.782 1.00 . A A . 73 GLY H2 1 1
5 7713 1 1 1 GLY H3 H -21.075 15.291 -7.727 1.00 . A A . 73 GLY H3 1 1
5 7714 1 1 1 GLY HA2 H -19.353 15.447 -6.057 1.00 . A A . 73 GLY HA2 1 1
5 7715 1 1 1 GLY HA3 H -20.972 15.373 -5.338 1.00 . A A . 73 GLY HA3 1 1
5 7716 1 1 1 GLY N N -20.799 14.460 -7.231 1.00 . A A . 73 GLY N 1 1
5 7717 1 1 1 GLY O O -20.553 12.577 -5.137 1.00 . A A . 73 GLY O 1 1
5 7718 1 1 2 ALA C C -19.096 12.316 -2.315 1.00 . A A . 74 ALA C 1 1
5 7719 1 1 2 ALA CA C -18.202 12.561 -3.557 1.00 . A A . 74 ALA CA 1 1
5 7720 1 1 2 ALA CB C -16.764 12.907 -3.146 1.00 . A A . 74 ALA CB 1 1
5 7721 1 1 2 ALA H H -18.160 14.493 -4.449 1.00 . A A . 74 ALA H 1 1
5 7722 1 1 2 ALA HA H -18.176 11.634 -4.132 1.00 . A A . 74 ALA HA 1 1
5 7723 1 1 2 ALA HB1 H -16.753 13.822 -2.552 1.00 . A A . 74 ALA HB1 1 1
5 7724 1 1 2 ALA HB2 H -16.341 12.095 -2.553 1.00 . A A . 74 ALA HB2 1 1
5 7725 1 1 2 ALA HB3 H -16.146 13.046 -4.034 1.00 . A A . 74 ALA HB3 1 1
5 7726 1 1 2 ALA N N -18.696 13.637 -4.426 1.00 . A A . 74 ALA N 1 1
5 7727 1 1 2 ALA O O -19.897 13.171 -1.921 1.00 . A A . 74 ALA O 1 1
5 7728 1 1 3 SER C C -18.729 9.804 0.399 1.00 . A A . 75 SER C 1 1
5 7729 1 1 3 SER CA C -19.597 10.771 -0.421 1.00 . A A . 75 SER CA 1 1
5 7730 1 1 3 SER CB C -20.945 10.118 -0.749 1.00 . A A . 75 SER CB 1 1
5 7731 1 1 3 SER H H -18.231 10.514 -2.033 1.00 . A A . 75 SER H 1 1
5 7732 1 1 3 SER HA H -19.781 11.663 0.180 1.00 . A A . 75 SER HA 1 1
5 7733 1 1 3 SER HB2 H -21.512 10.777 -1.409 1.00 . A A . 75 SER HB2 1 1
5 7734 1 1 3 SER HB3 H -20.778 9.169 -1.260 1.00 . A A . 75 SER HB3 1 1
5 7735 1 1 3 SER HG H -22.553 9.527 0.181 1.00 . A A . 75 SER HG 1 1
5 7736 1 1 3 SER N N -18.921 11.158 -1.671 1.00 . A A . 75 SER N 1 1
5 7737 1 1 3 SER O O -17.940 9.041 -0.162 1.00 . A A . 75 SER O 1 1
5 7738 1 1 3 SER OG O -21.696 9.901 0.435 1.00 . A A . 75 SER OG 1 1
5 7739 1 1 4 ALA C C -18.517 7.554 2.772 1.00 . A A . 76 ALA C 1 1
5 7740 1 1 4 ALA CA C -18.106 9.048 2.704 1.00 . A A . 76 ALA CA 1 1
5 7741 1 1 4 ALA CB C -18.205 9.764 4.060 1.00 . A A . 76 ALA CB 1 1
5 7742 1 1 4 ALA H H -19.592 10.442 2.097 1.00 . A A . 76 ALA H 1 1
5 7743 1 1 4 ALA HA H -17.061 9.069 2.395 1.00 . A A . 76 ALA HA 1 1
5 7744 1 1 4 ALA HB1 H -19.237 9.762 4.414 1.00 . A A . 76 ALA HB1 1 1
5 7745 1 1 4 ALA HB2 H -17.575 9.255 4.792 1.00 . A A . 76 ALA HB2 1 1
5 7746 1 1 4 ALA HB3 H -17.860 10.795 3.962 1.00 . A A . 76 ALA HB3 1 1
5 7747 1 1 4 ALA N N -18.880 9.828 1.729 1.00 . A A . 76 ALA N 1 1
5 7748 1 1 4 ALA O O -18.872 7.036 3.835 1.00 . A A . 76 ALA O 1 1
5 7749 1 1 5 LEU C C -17.906 4.529 2.205 1.00 . A A . 77 LEU C 1 1
5 7750 1 1 5 LEU CA C -18.897 5.452 1.471 1.00 . A A . 77 LEU CA 1 1
5 7751 1 1 5 LEU CB C -19.029 5.140 -0.034 1.00 . A A . 77 LEU CB 1 1
5 7752 1 1 5 LEU CD1 C -19.017 2.552 -0.046 1.00 . A A . 77 LEU CD1 1 1
5 7753 1 1 5 LEU CD2 C -21.177 3.763 0.089 1.00 . A A . 77 LEU CD2 1 1
5 7754 1 1 5 LEU CG C -19.745 3.835 -0.446 1.00 . A A . 77 LEU CG 1 1
5 7755 1 1 5 LEU H H -18.200 7.359 0.800 1.00 . A A . 77 LEU H 1 1
5 7756 1 1 5 LEU HA H -19.880 5.327 1.928 1.00 . A A . 77 LEU HA 1 1
5 7757 1 1 5 LEU HB2 H -19.586 5.959 -0.488 1.00 . A A . 77 LEU HB2 1 1
5 7758 1 1 5 LEU HB3 H -18.033 5.144 -0.475 1.00 . A A . 77 LEU HB3 1 1
5 7759 1 1 5 LEU HD11 H -19.060 2.401 1.032 1.00 . A A . 77 LEU HD11 1 1
5 7760 1 1 5 LEU HD12 H -19.491 1.700 -0.533 1.00 . A A . 77 LEU HD12 1 1
5 7761 1 1 5 LEU HD13 H -17.977 2.604 -0.366 1.00 . A A . 77 LEU HD13 1 1
5 7762 1 1 5 LEU HD21 H -21.717 4.672 -0.181 1.00 . A A . 77 LEU HD21 1 1
5 7763 1 1 5 LEU HD22 H -21.689 2.909 -0.353 1.00 . A A . 77 LEU HD22 1 1
5 7764 1 1 5 LEU HD23 H -21.178 3.650 1.174 1.00 . A A . 77 LEU HD23 1 1
5 7765 1 1 5 LEU HG H -19.806 3.841 -1.535 1.00 . A A . 77 LEU HG 1 1
5 7766 1 1 5 LEU N N -18.522 6.865 1.626 1.00 . A A . 77 LEU N 1 1
5 7767 1 1 5 LEU O O -16.835 4.198 1.691 1.00 . A A . 77 LEU O 1 1
5 7768 1 1 6 SER C C -17.093 1.963 3.763 1.00 . A A . 78 SER C 1 1
5 7769 1 1 6 SER CA C -17.478 3.331 4.357 1.00 . A A . 78 SER CA 1 1
5 7770 1 1 6 SER CB C -18.250 3.143 5.666 1.00 . A A . 78 SER CB 1 1
5 7771 1 1 6 SER H H -19.152 4.506 3.755 1.00 . A A . 78 SER H 1 1
5 7772 1 1 6 SER HA H -16.572 3.886 4.608 1.00 . A A . 78 SER HA 1 1
5 7773 1 1 6 SER HB2 H -18.592 4.116 6.024 1.00 . A A . 78 SER HB2 1 1
5 7774 1 1 6 SER HB3 H -19.117 2.502 5.495 1.00 . A A . 78 SER HB3 1 1
5 7775 1 1 6 SER HG H -17.930 2.427 7.448 1.00 . A A . 78 SER HG 1 1
5 7776 1 1 6 SER N N -18.275 4.139 3.426 1.00 . A A . 78 SER N 1 1
5 7777 1 1 6 SER O O -17.955 1.136 3.448 1.00 . A A . 78 SER O 1 1
5 7778 1 1 6 SER OG O -17.405 2.565 6.645 1.00 . A A . 78 SER OG 1 1
5 7779 1 1 7 LEU C C -14.062 0.003 4.177 1.00 . A A . 79 LEU C 1 1
5 7780 1 1 7 LEU CA C -15.149 0.486 3.187 1.00 . A A . 79 LEU CA 1 1
5 7781 1 1 7 LEU CB C -14.708 0.660 1.717 1.00 . A A . 79 LEU CB 1 1
5 7782 1 1 7 LEU CD1 C -12.302 1.509 1.915 1.00 . A A . 79 LEU CD1 1 1
5 7783 1 1 7 LEU CD2 C -13.575 1.723 -0.191 1.00 . A A . 79 LEU CD2 1 1
5 7784 1 1 7 LEU CG C -13.696 1.745 1.330 1.00 . A A . 79 LEU CG 1 1
5 7785 1 1 7 LEU H H -15.180 2.514 3.833 1.00 . A A . 79 LEU H 1 1
5 7786 1 1 7 LEU HA H -15.879 -0.329 3.143 1.00 . A A . 79 LEU HA 1 1
5 7787 1 1 7 LEU HB2 H -14.294 -0.271 1.355 1.00 . A A . 79 LEU HB2 1 1
5 7788 1 1 7 LEU HB3 H -15.619 0.837 1.142 1.00 . A A . 79 LEU HB3 1 1
5 7789 1 1 7 LEU HD11 H -11.971 0.493 1.695 1.00 . A A . 79 LEU HD11 1 1
5 7790 1 1 7 LEU HD12 H -11.597 2.220 1.485 1.00 . A A . 79 LEU HD12 1 1
5 7791 1 1 7 LEU HD13 H -12.319 1.664 2.992 1.00 . A A . 79 LEU HD13 1 1
5 7792 1 1 7 LEU HD21 H -14.558 1.871 -0.639 1.00 . A A . 79 LEU HD21 1 1
5 7793 1 1 7 LEU HD22 H -12.925 2.534 -0.506 1.00 . A A . 79 LEU HD22 1 1
5 7794 1 1 7 LEU HD23 H -13.175 0.764 -0.521 1.00 . A A . 79 LEU HD23 1 1
5 7795 1 1 7 LEU HG H -14.064 2.721 1.616 1.00 . A A . 79 LEU HG 1 1
5 7796 1 1 7 LEU N N -15.787 1.727 3.644 1.00 . A A . 79 LEU N 1 1
5 7797 1 1 7 LEU O O -13.745 0.668 5.167 1.00 . A A . 79 LEU O 1 1
5 7798 1 1 8 SER C C -11.428 -1.252 5.364 1.00 . A A . 80 SER C 1 1
5 7799 1 1 8 SER CA C -12.578 -2.000 4.684 1.00 . A A . 80 SER CA 1 1
5 7800 1 1 8 SER CB C -11.922 -3.004 3.752 1.00 . A A . 80 SER CB 1 1
5 7801 1 1 8 SER H H -13.950 -1.658 3.108 1.00 . A A . 80 SER H 1 1
5 7802 1 1 8 SER HA H -13.108 -2.610 5.416 1.00 . A A . 80 SER HA 1 1
5 7803 1 1 8 SER HB2 H -11.657 -2.512 2.815 1.00 . A A . 80 SER HB2 1 1
5 7804 1 1 8 SER HB3 H -11.005 -3.383 4.209 1.00 . A A . 80 SER HB3 1 1
5 7805 1 1 8 SER HG H -12.566 -4.415 2.639 1.00 . A A . 80 SER HG 1 1
5 7806 1 1 8 SER N N -13.541 -1.195 3.911 1.00 . A A . 80 SER N 1 1
5 7807 1 1 8 SER O O -10.925 -0.235 4.881 1.00 . A A . 80 SER O 1 1
5 7808 1 1 8 SER OG O -12.822 -4.065 3.515 1.00 . A A . 80 SER OG 1 1
5 7809 1 1 9 LEU C C -8.534 -2.458 6.657 1.00 . A A . 81 LEU C 1 1
5 7810 1 1 9 LEU CA C -9.684 -1.538 7.116 1.00 . A A . 81 LEU CA 1 1
5 7811 1 1 9 LEU CB C -9.899 -1.510 8.642 1.00 . A A . 81 LEU CB 1 1
5 7812 1 1 9 LEU CD1 C -8.842 -3.502 9.859 1.00 . A A . 81 LEU CD1 1 1
5 7813 1 1 9 LEU CD2 C -11.071 -2.707 10.530 1.00 . A A . 81 LEU CD2 1 1
5 7814 1 1 9 LEU CG C -10.138 -2.877 9.328 1.00 . A A . 81 LEU CG 1 1
5 7815 1 1 9 LEU H H -11.390 -2.724 6.709 1.00 . A A . 81 LEU H 1 1
5 7816 1 1 9 LEU HA H -9.443 -0.531 6.817 1.00 . A A . 81 LEU HA 1 1
5 7817 1 1 9 LEU HB2 H -9.039 -1.027 9.108 1.00 . A A . 81 LEU HB2 1 1
5 7818 1 1 9 LEU HB3 H -10.758 -0.864 8.830 1.00 . A A . 81 LEU HB3 1 1
5 7819 1 1 9 LEU HD11 H -8.394 -2.854 10.613 1.00 . A A . 81 LEU HD11 1 1
5 7820 1 1 9 LEU HD12 H -9.060 -4.471 10.306 1.00 . A A . 81 LEU HD12 1 1
5 7821 1 1 9 LEU HD13 H -8.128 -3.651 9.054 1.00 . A A . 81 LEU HD13 1 1
5 7822 1 1 9 LEU HD21 H -12.034 -2.322 10.195 1.00 . A A . 81 LEU HD21 1 1
5 7823 1 1 9 LEU HD22 H -11.235 -3.673 11.010 1.00 . A A . 81 LEU HD22 1 1
5 7824 1 1 9 LEU HD23 H -10.636 -2.015 11.250 1.00 . A A . 81 LEU HD23 1 1
5 7825 1 1 9 LEU HG H -10.612 -3.566 8.629 1.00 . A A . 81 LEU HG 1 1
5 7826 1 1 9 LEU N N -10.931 -1.876 6.436 1.00 . A A . 81 LEU N 1 1
5 7827 1 1 9 LEU O O -8.716 -3.673 6.547 1.00 . A A . 81 LEU O 1 1
5 7828 1 1 10 LEU C C -4.880 -1.846 6.226 1.00 . A A . 82 LEU C 1 1
5 7829 1 1 10 LEU CA C -6.176 -2.592 5.854 1.00 . A A . 82 LEU CA 1 1
5 7830 1 1 10 LEU CB C -6.299 -2.668 4.305 1.00 . A A . 82 LEU CB 1 1
5 7831 1 1 10 LEU CD1 C -4.547 -4.535 4.035 1.00 . A A . 82 LEU CD1 1 1
5 7832 1 1 10 LEU CD2 C -6.977 -5.065 3.936 1.00 . A A . 82 LEU CD2 1 1
5 7833 1 1 10 LEU CG C -5.923 -4.004 3.636 1.00 . A A . 82 LEU CG 1 1
5 7834 1 1 10 LEU H H -7.290 -0.877 6.472 1.00 . A A . 82 LEU H 1 1
5 7835 1 1 10 LEU HA H -6.130 -3.597 6.287 1.00 . A A . 82 LEU HA 1 1
5 7836 1 1 10 LEU HB2 H -7.325 -2.444 4.007 1.00 . A A . 82 LEU HB2 1 1
5 7837 1 1 10 LEU HB3 H -5.680 -1.888 3.861 1.00 . A A . 82 LEU HB3 1 1
5 7838 1 1 10 LEU HD11 H -4.538 -4.842 5.076 1.00 . A A . 82 LEU HD11 1 1
5 7839 1 1 10 LEU HD12 H -4.306 -5.401 3.423 1.00 . A A . 82 LEU HD12 1 1
5 7840 1 1 10 LEU HD13 H -3.791 -3.770 3.860 1.00 . A A . 82 LEU HD13 1 1
5 7841 1 1 10 LEU HD21 H -7.871 -4.860 3.347 1.00 . A A . 82 LEU HD21 1 1
5 7842 1 1 10 LEU HD22 H -6.604 -6.058 3.694 1.00 . A A . 82 LEU HD22 1 1
5 7843 1 1 10 LEU HD23 H -7.254 -5.032 4.979 1.00 . A A . 82 LEU HD23 1 1
5 7844 1 1 10 LEU HG H -5.910 -3.847 2.556 1.00 . A A . 82 LEU HG 1 1
5 7845 1 1 10 LEU N N -7.356 -1.887 6.383 1.00 . A A . 82 LEU N 1 1
5 7846 1 1 10 LEU O O -4.849 -0.614 6.228 1.00 . A A . 82 LEU O 1 1
5 7847 1 1 11 SER C C -1.410 -3.023 5.984 1.00 . A A . 83 SER C 1 1
5 7848 1 1 11 SER CA C -2.434 -2.086 6.641 1.00 . A A . 83 SER CA 1 1
5 7849 1 1 11 SER CB C -2.097 -1.987 8.136 1.00 . A A . 83 SER CB 1 1
5 7850 1 1 11 SER H H -3.897 -3.593 6.501 1.00 . A A . 83 SER H 1 1
5 7851 1 1 11 SER HA H -2.356 -1.099 6.190 1.00 . A A . 83 SER HA 1 1
5 7852 1 1 11 SER HB2 H -2.216 -2.971 8.594 1.00 . A A . 83 SER HB2 1 1
5 7853 1 1 11 SER HB3 H -1.057 -1.678 8.247 1.00 . A A . 83 SER HB3 1 1
5 7854 1 1 11 SER HG H -2.759 -1.130 9.756 1.00 . A A . 83 SER HG 1 1
5 7855 1 1 11 SER N N -3.795 -2.587 6.449 1.00 . A A . 83 SER N 1 1
5 7856 1 1 11 SER O O -1.530 -4.249 6.037 1.00 . A A . 83 SER O 1 1
5 7857 1 1 11 SER OG O -2.926 -1.052 8.808 1.00 . A A . 83 SER OG 1 1
5 7858 1 1 12 ILE C C 2.078 -2.373 5.154 1.00 . A A . 84 ILE C 1 1
5 7859 1 1 12 ILE CA C 0.807 -3.181 4.879 1.00 . A A . 84 ILE CA 1 1
5 7860 1 1 12 ILE CB C 0.621 -3.525 3.377 1.00 . A A . 84 ILE CB 1 1
5 7861 1 1 12 ILE CD1 C 1.772 -4.648 1.341 1.00 . A A . 84 ILE CD1 1 1
5 7862 1 1 12 ILE CG1 C 1.874 -4.232 2.810 1.00 . A A . 84 ILE CG1 1 1
5 7863 1 1 12 ILE CG2 C 0.229 -2.312 2.519 1.00 . A A . 84 ILE CG2 1 1
5 7864 1 1 12 ILE H H -0.341 -1.444 5.323 1.00 . A A . 84 ILE H 1 1
5 7865 1 1 12 ILE HA H 0.896 -4.120 5.421 1.00 . A A . 84 ILE HA 1 1
5 7866 1 1 12 ILE HB H -0.212 -4.227 3.322 1.00 . A A . 84 ILE HB 1 1
5 7867 1 1 12 ILE HD11 H 1.842 -3.774 0.693 1.00 . A A . 84 ILE HD11 1 1
5 7868 1 1 12 ILE HD12 H 2.600 -5.316 1.109 1.00 . A A . 84 ILE HD12 1 1
5 7869 1 1 12 ILE HD13 H 0.831 -5.163 1.150 1.00 . A A . 84 ILE HD13 1 1
5 7870 1 1 12 ILE HG12 H 2.743 -3.579 2.899 1.00 . A A . 84 ILE HG12 1 1
5 7871 1 1 12 ILE HG13 H 2.061 -5.125 3.403 1.00 . A A . 84 ILE HG13 1 1
5 7872 1 1 12 ILE HG21 H 1.039 -1.584 2.501 1.00 . A A . 84 ILE HG21 1 1
5 7873 1 1 12 ILE HG22 H 0.002 -2.622 1.500 1.00 . A A . 84 ILE HG22 1 1
5 7874 1 1 12 ILE HG23 H -0.673 -1.856 2.922 1.00 . A A . 84 ILE HG23 1 1
5 7875 1 1 12 ILE N N -0.356 -2.456 5.404 1.00 . A A . 84 ILE N 1 1
5 7876 1 1 12 ILE O O 2.104 -1.161 4.945 1.00 . A A . 84 ILE O 1 1
5 7877 1 1 13 SER C C 5.612 -3.279 5.411 1.00 . A A . 85 SER C 1 1
5 7878 1 1 13 SER CA C 4.440 -2.421 5.893 1.00 . A A . 85 SER CA 1 1
5 7879 1 1 13 SER CB C 4.594 -2.176 7.401 1.00 . A A . 85 SER CB 1 1
5 7880 1 1 13 SER H H 3.048 -4.040 5.748 1.00 . A A . 85 SER H 1 1
5 7881 1 1 13 SER HA H 4.483 -1.465 5.379 1.00 . A A . 85 SER HA 1 1
5 7882 1 1 13 SER HB2 H 4.517 -3.128 7.930 1.00 . A A . 85 SER HB2 1 1
5 7883 1 1 13 SER HB3 H 5.581 -1.751 7.593 1.00 . A A . 85 SER HB3 1 1
5 7884 1 1 13 SER HG H 3.749 -1.168 8.840 1.00 . A A . 85 SER HG 1 1
5 7885 1 1 13 SER N N 3.143 -3.044 5.597 1.00 . A A . 85 SER N 1 1
5 7886 1 1 13 SER O O 5.557 -4.510 5.474 1.00 . A A . 85 SER O 1 1
5 7887 1 1 13 SER OG O 3.605 -1.283 7.890 1.00 . A A . 85 SER OG 1 1
5 7888 1 1 14 ARG C C 9.112 -3.164 5.377 1.00 . A A . 86 ARG C 1 1
5 7889 1 1 14 ARG CA C 7.908 -3.272 4.428 1.00 . A A . 86 ARG CA 1 1
5 7890 1 1 14 ARG CB C 8.209 -2.646 3.054 1.00 . A A . 86 ARG CB 1 1
5 7891 1 1 14 ARG CD C 9.573 -2.705 0.941 1.00 . A A . 86 ARG CD 1 1
5 7892 1 1 14 ARG CG C 9.275 -3.415 2.259 1.00 . A A . 86 ARG CG 1 1
5 7893 1 1 14 ARG CZ C 11.381 -2.807 -0.768 1.00 . A A . 86 ARG CZ 1 1
5 7894 1 1 14 ARG H H 6.636 -1.613 4.906 1.00 . A A . 86 ARG H 1 1
5 7895 1 1 14 ARG HA H 7.711 -4.334 4.282 1.00 . A A . 86 ARG HA 1 1
5 7896 1 1 14 ARG HB2 H 7.292 -2.625 2.460 1.00 . A A . 86 ARG HB2 1 1
5 7897 1 1 14 ARG HB3 H 8.544 -1.618 3.199 1.00 . A A . 86 ARG HB3 1 1
5 7898 1 1 14 ARG HD2 H 8.710 -2.799 0.277 1.00 . A A . 86 ARG HD2 1 1
5 7899 1 1 14 ARG HD3 H 9.744 -1.650 1.152 1.00 . A A . 86 ARG HD3 1 1
5 7900 1 1 14 ARG HE H 11.184 -4.101 0.712 1.00 . A A . 86 ARG HE 1 1
5 7901 1 1 14 ARG HG2 H 10.201 -3.455 2.826 1.00 . A A . 86 ARG HG2 1 1
5 7902 1 1 14 ARG HG3 H 8.932 -4.431 2.060 1.00 . A A . 86 ARG HG3 1 1
5 7903 1 1 14 ARG HH11 H 10.268 -1.156 -0.954 1.00 . A A . 86 ARG HH11 1 1
5 7904 1 1 14 ARG HH12 H 11.464 -1.414 -2.208 1.00 . A A . 86 ARG HH12 1 1
5 7905 1 1 14 ARG HH21 H 12.773 -4.233 -0.731 1.00 . A A . 86 ARG HH21 1 1
5 7906 1 1 14 ARG HH22 H 12.897 -3.084 -2.052 1.00 . A A . 86 ARG HH22 1 1
5 7907 1 1 14 ARG N N 6.694 -2.628 4.967 1.00 . A A . 86 ARG N 1 1
5 7908 1 1 14 ARG NE N 10.770 -3.274 0.300 1.00 . A A . 86 ARG NE 1 1
5 7909 1 1 14 ARG NH1 N 10.992 -1.723 -1.370 1.00 . A A . 86 ARG NH1 1 1
5 7910 1 1 14 ARG NH2 N 12.420 -3.429 -1.237 1.00 . A A . 86 ARG NH2 1 1
5 7911 1 1 14 ARG O O 9.252 -2.190 6.120 1.00 . A A . 86 ARG O 1 1
5 7912 1 1 15 SER C C 12.386 -4.841 5.150 1.00 . A A . 87 SER C 1 1
5 7913 1 1 15 SER CA C 11.235 -4.337 6.045 1.00 . A A . 87 SER CA 1 1
5 7914 1 1 15 SER CB C 11.013 -5.270 7.248 1.00 . A A . 87 SER CB 1 1
5 7915 1 1 15 SER H H 9.713 -4.944 4.700 1.00 . A A . 87 SER H 1 1
5 7916 1 1 15 SER HA H 11.533 -3.364 6.421 1.00 . A A . 87 SER HA 1 1
5 7917 1 1 15 SER HB2 H 10.703 -6.253 6.889 1.00 . A A . 87 SER HB2 1 1
5 7918 1 1 15 SER HB3 H 11.952 -5.378 7.796 1.00 . A A . 87 SER HB3 1 1
5 7919 1 1 15 SER HG H 9.940 -5.369 8.874 1.00 . A A . 87 SER HG 1 1
5 7920 1 1 15 SER N N 9.986 -4.167 5.291 1.00 . A A . 87 SER N 1 1
5 7921 1 1 15 SER O O 12.929 -5.929 5.357 1.00 . A A . 87 SER O 1 1
5 7922 1 1 15 SER OG O 10.022 -4.757 8.128 1.00 . A A . 87 SER OG 1 1
5 7923 1 1 16 GLY C C 13.442 -5.463 2.149 1.00 . A A . 88 GLY C 1 1
5 7924 1 1 16 GLY CA C 13.828 -4.392 3.167 1.00 . A A . 88 GLY CA 1 1
5 7925 1 1 16 GLY H H 12.264 -3.200 3.976 1.00 . A A . 88 GLY H 1 1
5 7926 1 1 16 GLY HA2 H 14.107 -3.497 2.619 1.00 . A A . 88 GLY HA2 1 1
5 7927 1 1 16 GLY HA3 H 14.708 -4.725 3.721 1.00 . A A . 88 GLY HA3 1 1
5 7928 1 1 16 GLY N N 12.742 -4.080 4.107 1.00 . A A . 88 GLY N 1 1
5 7929 1 1 16 GLY O O 12.827 -5.157 1.124 1.00 . A A . 88 GLY O 1 1
5 7930 1 1 17 ASN C C 12.411 -8.831 2.340 1.00 . A A . 89 ASN C 1 1
5 7931 1 1 17 ASN CA C 13.450 -7.909 1.667 1.00 . A A . 89 ASN CA 1 1
5 7932 1 1 17 ASN CB C 14.749 -8.650 1.297 1.00 . A A . 89 ASN CB 1 1
5 7933 1 1 17 ASN CG C 15.751 -7.833 0.492 1.00 . A A . 89 ASN CG 1 1
5 7934 1 1 17 ASN H H 14.193 -6.866 3.362 1.00 . A A . 89 ASN H 1 1
5 7935 1 1 17 ASN HA H 12.989 -7.569 0.745 1.00 . A A . 89 ASN HA 1 1
5 7936 1 1 17 ASN HB2 H 15.217 -9.019 2.205 1.00 . A A . 89 ASN HB2 1 1
5 7937 1 1 17 ASN HB3 H 14.483 -9.515 0.695 1.00 . A A . 89 ASN HB3 1 1
5 7938 1 1 17 ASN HD21 H 17.293 -8.989 1.099 1.00 . A A . 89 ASN HD21 1 1
5 7939 1 1 17 ASN HD22 H 17.687 -7.664 0.016 1.00 . A A . 89 ASN HD22 1 1
5 7940 1 1 17 ASN N N 13.745 -6.721 2.473 1.00 . A A . 89 ASN N 1 1
5 7941 1 1 17 ASN ND2 N 17.015 -8.189 0.555 1.00 . A A . 89 ASN ND2 1 1
5 7942 1 1 17 ASN O O 12.405 -10.044 2.142 1.00 . A A . 89 ASN O 1 1
5 7943 1 1 17 ASN OD1 O 15.426 -6.882 -0.204 1.00 . A A . 89 ASN OD1 1 1
5 7944 1 1 18 THR C C 9.206 -7.772 3.721 1.00 . A A . 90 THR C 1 1
5 7945 1 1 18 THR CA C 10.319 -8.824 3.723 1.00 . A A . 90 THR CA 1 1
5 7946 1 1 18 THR CB C 10.584 -9.275 5.174 1.00 . A A . 90 THR CB 1 1
5 7947 1 1 18 THR CG2 C 9.365 -9.914 5.845 1.00 . A A . 90 THR CG2 1 1
5 7948 1 1 18 THR H H 11.616 -7.245 3.240 1.00 . A A . 90 THR H 1 1
5 7949 1 1 18 THR HA H 10.026 -9.676 3.126 1.00 . A A . 90 THR HA 1 1
5 7950 1 1 18 THR HB H 10.892 -8.409 5.764 1.00 . A A . 90 THR HB 1 1
5 7951 1 1 18 THR HG1 H 11.809 -10.401 6.156 1.00 . A A . 90 THR HG1 1 1
5 7952 1 1 18 THR HG21 H 8.964 -10.713 5.221 1.00 . A A . 90 THR HG21 1 1
5 7953 1 1 18 THR HG22 H 9.645 -10.323 6.816 1.00 . A A . 90 THR HG22 1 1
5 7954 1 1 18 THR HG23 H 8.590 -9.164 6.008 1.00 . A A . 90 THR HG23 1 1
5 7955 1 1 18 THR N N 11.517 -8.232 3.124 1.00 . A A . 90 THR N 1 1
5 7956 1 1 18 THR O O 9.470 -6.605 4.009 1.00 . A A . 90 THR O 1 1
5 7957 1 1 18 THR OG1 O 11.616 -10.238 5.225 1.00 . A A . 90 THR OG1 1 1
5 7958 1 1 19 VAL C C 5.646 -8.035 4.313 1.00 . A A . 91 VAL C 1 1
5 7959 1 1 19 VAL CA C 6.769 -7.306 3.567 1.00 . A A . 91 VAL CA 1 1
5 7960 1 1 19 VAL CB C 6.356 -6.816 2.169 1.00 . A A . 91 VAL CB 1 1
5 7961 1 1 19 VAL CG1 C 5.680 -7.880 1.304 1.00 . A A . 91 VAL CG1 1 1
5 7962 1 1 19 VAL CG2 C 5.452 -5.583 2.224 1.00 . A A . 91 VAL CG2 1 1
5 7963 1 1 19 VAL H H 7.824 -9.065 3.011 1.00 . A A . 91 VAL H 1 1
5 7964 1 1 19 VAL HA H 7.031 -6.432 4.162 1.00 . A A . 91 VAL HA 1 1
5 7965 1 1 19 VAL HB H 7.281 -6.544 1.663 1.00 . A A . 91 VAL HB 1 1
5 7966 1 1 19 VAL HG11 H 4.711 -8.153 1.721 1.00 . A A . 91 VAL HG11 1 1
5 7967 1 1 19 VAL HG12 H 5.539 -7.496 0.295 1.00 . A A . 91 VAL HG12 1 1
5 7968 1 1 19 VAL HG13 H 6.318 -8.760 1.255 1.00 . A A . 91 VAL HG13 1 1
5 7969 1 1 19 VAL HG21 H 5.950 -4.780 2.764 1.00 . A A . 91 VAL HG21 1 1
5 7970 1 1 19 VAL HG22 H 5.239 -5.237 1.212 1.00 . A A . 91 VAL HG22 1 1
5 7971 1 1 19 VAL HG23 H 4.511 -5.824 2.721 1.00 . A A . 91 VAL HG23 1 1
5 7972 1 1 19 VAL N N 7.961 -8.159 3.438 1.00 . A A . 91 VAL N 1 1
5 7973 1 1 19 VAL O O 5.480 -9.248 4.165 1.00 . A A . 91 VAL O 1 1
5 7974 1 1 20 THR C C 2.513 -7.157 5.873 1.00 . A A . 92 THR C 1 1
5 7975 1 1 20 THR CA C 3.866 -7.850 6.038 1.00 . A A . 92 THR CA 1 1
5 7976 1 1 20 THR CB C 4.346 -7.721 7.496 1.00 . A A . 92 THR CB 1 1
5 7977 1 1 20 THR CG2 C 3.381 -8.354 8.500 1.00 . A A . 92 THR CG2 1 1
5 7978 1 1 20 THR H H 5.098 -6.311 5.199 1.00 . A A . 92 THR H 1 1
5 7979 1 1 20 THR HA H 3.729 -8.908 5.835 1.00 . A A . 92 THR HA 1 1
5 7980 1 1 20 THR HB H 4.471 -6.664 7.741 1.00 . A A . 92 THR HB 1 1
5 7981 1 1 20 THR HG1 H 5.880 -8.206 8.567 1.00 . A A . 92 THR HG1 1 1
5 7982 1 1 20 THR HG21 H 3.188 -9.391 8.229 1.00 . A A . 92 THR HG21 1 1
5 7983 1 1 20 THR HG22 H 3.810 -8.316 9.502 1.00 . A A . 92 THR HG22 1 1
5 7984 1 1 20 THR HG23 H 2.440 -7.805 8.513 1.00 . A A . 92 THR HG23 1 1
5 7985 1 1 20 THR N N 4.875 -7.298 5.115 1.00 . A A . 92 THR N 1 1
5 7986 1 1 20 THR O O 2.432 -5.928 5.930 1.00 . A A . 92 THR O 1 1
5 7987 1 1 20 THR OG1 O 5.588 -8.374 7.662 1.00 . A A . 92 THR OG1 1 1
5 7988 1 1 21 LEU C C -0.858 -7.907 6.557 1.00 . A A . 93 LEU C 1 1
5 7989 1 1 21 LEU CA C 0.083 -7.523 5.399 1.00 . A A . 93 LEU CA 1 1
5 7990 1 1 21 LEU CB C -0.406 -8.202 4.099 1.00 . A A . 93 LEU CB 1 1
5 7991 1 1 21 LEU CD1 C 1.635 -8.084 2.516 1.00 . A A . 93 LEU CD1 1 1
5 7992 1 1 21 LEU CD2 C -0.642 -8.252 1.600 1.00 . A A . 93 LEU CD2 1 1
5 7993 1 1 21 LEU CG C 0.175 -7.687 2.767 1.00 . A A . 93 LEU CG 1 1
5 7994 1 1 21 LEU H H 1.617 -8.943 5.625 1.00 . A A . 93 LEU H 1 1
5 7995 1 1 21 LEU HA H 0.057 -6.446 5.267 1.00 . A A . 93 LEU HA 1 1
5 7996 1 1 21 LEU HB2 H -0.243 -9.278 4.166 1.00 . A A . 93 LEU HB2 1 1
5 7997 1 1 21 LEU HB3 H -1.481 -8.046 4.059 1.00 . A A . 93 LEU HB3 1 1
5 7998 1 1 21 LEU HD11 H 1.758 -9.159 2.643 1.00 . A A . 93 LEU HD11 1 1
5 7999 1 1 21 LEU HD12 H 1.927 -7.808 1.504 1.00 . A A . 93 LEU HD12 1 1
5 8000 1 1 21 LEU HD13 H 2.292 -7.561 3.202 1.00 . A A . 93 LEU HD13 1 1
5 8001 1 1 21 LEU HD21 H -1.686 -7.956 1.703 1.00 . A A . 93 LEU HD21 1 1
5 8002 1 1 21 LEU HD22 H -0.266 -7.857 0.657 1.00 . A A . 93 LEU HD22 1 1
5 8003 1 1 21 LEU HD23 H -0.577 -9.339 1.589 1.00 . A A . 93 LEU HD23 1 1
5 8004 1 1 21 LEU HG H 0.087 -6.605 2.749 1.00 . A A . 93 LEU HG 1 1
5 8005 1 1 21 LEU N N 1.451 -7.948 5.688 1.00 . A A . 93 LEU N 1 1
5 8006 1 1 21 LEU O O -0.921 -9.077 6.943 1.00 . A A . 93 LEU O 1 1
5 8007 1 1 22 ILE C C -3.855 -6.330 7.891 1.00 . A A . 94 ILE C 1 1
5 8008 1 1 22 ILE CA C -2.572 -7.121 8.199 1.00 . A A . 94 ILE CA 1 1
5 8009 1 1 22 ILE CB C -1.950 -6.672 9.547 1.00 . A A . 94 ILE CB 1 1
5 8010 1 1 22 ILE CD1 C 0.095 -6.942 11.134 1.00 . A A . 94 ILE CD1 1 1
5 8011 1 1 22 ILE CG1 C -0.574 -7.335 9.811 1.00 . A A . 94 ILE CG1 1 1
5 8012 1 1 22 ILE CG2 C -2.932 -6.982 10.695 1.00 . A A . 94 ILE CG2 1 1
5 8013 1 1 22 ILE H H -1.496 -5.996 6.729 1.00 . A A . 94 ILE H 1 1
5 8014 1 1 22 ILE HA H -2.840 -8.174 8.274 1.00 . A A . 94 ILE HA 1 1
5 8015 1 1 22 ILE HB H -1.796 -5.593 9.503 1.00 . A A . 94 ILE HB 1 1
5 8016 1 1 22 ILE HD11 H -0.448 -7.368 11.979 1.00 . A A . 94 ILE HD11 1 1
5 8017 1 1 22 ILE HD12 H 1.113 -7.334 11.151 1.00 . A A . 94 ILE HD12 1 1
5 8018 1 1 22 ILE HD13 H 0.131 -5.856 11.227 1.00 . A A . 94 ILE HD13 1 1
5 8019 1 1 22 ILE HG12 H -0.679 -8.419 9.784 1.00 . A A . 94 ILE HG12 1 1
5 8020 1 1 22 ILE HG13 H 0.115 -7.043 9.020 1.00 . A A . 94 ILE HG13 1 1
5 8021 1 1 22 ILE HG21 H -3.076 -8.059 10.788 1.00 . A A . 94 ILE HG21 1 1
5 8022 1 1 22 ILE HG22 H -2.552 -6.590 11.638 1.00 . A A . 94 ILE HG22 1 1
5 8023 1 1 22 ILE HG23 H -3.896 -6.504 10.522 1.00 . A A . 94 ILE HG23 1 1
5 8024 1 1 22 ILE N N -1.614 -6.942 7.088 1.00 . A A . 94 ILE N 1 1
5 8025 1 1 22 ILE O O -3.803 -5.133 7.624 1.00 . A A . 94 ILE O 1 1
5 8026 1 1 23 GLY C C -7.471 -7.313 7.398 1.00 . A A . 95 GLY C 1 1
5 8027 1 1 23 GLY CA C -6.271 -6.367 7.457 1.00 . A A . 95 GLY CA 1 1
5 8028 1 1 23 GLY H H -5.057 -7.920 8.254 1.00 . A A . 95 GLY H 1 1
5 8029 1 1 23 GLY HA2 H -6.535 -5.530 8.101 1.00 . A A . 95 GLY HA2 1 1
5 8030 1 1 23 GLY HA3 H -6.095 -5.979 6.458 1.00 . A A . 95 GLY HA3 1 1
5 8031 1 1 23 GLY N N -5.022 -6.975 7.917 1.00 . A A . 95 GLY N 1 1
5 8032 1 1 23 GLY O O -7.525 -8.332 8.087 1.00 . A A . 95 GLY O 1 1
5 8033 1 1 24 ASP C C -10.387 -7.243 5.044 1.00 . A A . 96 ASP C 1 1
5 8034 1 1 24 ASP CA C -9.747 -7.596 6.407 1.00 . A A . 96 ASP CA 1 1
5 8035 1 1 24 ASP CB C -10.648 -7.143 7.573 1.00 . A A . 96 ASP CB 1 1
5 8036 1 1 24 ASP CG C -11.944 -7.951 7.721 1.00 . A A . 96 ASP CG 1 1
5 8037 1 1 24 ASP H H -8.270 -6.165 5.968 1.00 . A A . 96 ASP H 1 1
5 8038 1 1 24 ASP HA H -9.594 -8.667 6.459 1.00 . A A . 96 ASP HA 1 1
5 8039 1 1 24 ASP HB2 H -10.095 -7.237 8.510 1.00 . A A . 96 ASP HB2 1 1
5 8040 1 1 24 ASP HB3 H -10.889 -6.085 7.438 1.00 . A A . 96 ASP HB3 1 1
5 8041 1 1 24 ASP N N -8.443 -6.952 6.566 1.00 . A A . 96 ASP N 1 1
5 8042 1 1 24 ASP O O -10.213 -6.128 4.545 1.00 . A A . 96 ASP O 1 1
5 8043 1 1 24 ASP OD1 O -11.982 -9.131 7.304 1.00 . A A . 96 ASP OD1 1 1
5 8044 1 1 24 ASP OD2 O -12.903 -7.409 8.320 1.00 . A A . 96 ASP OD2 1 1
5 8045 1 1 25 PHE C C -13.093 -8.911 3.064 1.00 . A A . 97 PHE C 1 1
5 8046 1 1 25 PHE CA C -11.817 -8.022 3.146 1.00 . A A . 97 PHE CA 1 1
5 8047 1 1 25 PHE CB C -10.846 -8.482 2.023 1.00 . A A . 97 PHE CB 1 1
5 8048 1 1 25 PHE CD1 C -10.202 -6.779 0.225 1.00 . A A . 97 PHE CD1 1 1
5 8049 1 1 25 PHE CD2 C -8.546 -7.441 1.868 1.00 . A A . 97 PHE CD2 1 1
5 8050 1 1 25 PHE CE1 C -9.220 -6.049 -0.471 1.00 . A A . 97 PHE CE1 1 1
5 8051 1 1 25 PHE CE2 C -7.560 -6.730 1.159 1.00 . A A . 97 PHE CE2 1 1
5 8052 1 1 25 PHE CG C -9.869 -7.497 1.395 1.00 . A A . 97 PHE CG 1 1
5 8053 1 1 25 PHE CZ C -7.894 -6.037 -0.012 1.00 . A A . 97 PHE CZ 1 1
5 8054 1 1 25 PHE H H -11.255 -9.061 4.899 1.00 . A A . 97 PHE H 1 1
5 8055 1 1 25 PHE HA H -12.109 -6.969 3.069 1.00 . A A . 97 PHE HA 1 1
5 8056 1 1 25 PHE HB2 H -10.272 -9.332 2.400 1.00 . A A . 97 PHE HB2 1 1
5 8057 1 1 25 PHE HB3 H -11.416 -8.908 1.199 1.00 . A A . 97 PHE HB3 1 1
5 8058 1 1 25 PHE HD1 H -11.216 -6.778 -0.165 1.00 . A A . 97 PHE HD1 1 1
5 8059 1 1 25 PHE HD2 H -8.281 -7.977 2.764 1.00 . A A . 97 PHE HD2 1 1
5 8060 1 1 25 PHE HE1 H -9.476 -5.516 -1.378 1.00 . A A . 97 PHE HE1 1 1
5 8061 1 1 25 PHE HE2 H -6.537 -6.724 1.508 1.00 . A A . 97 PHE HE2 1 1
5 8062 1 1 25 PHE HZ H -7.131 -5.502 -0.560 1.00 . A A . 97 PHE HZ 1 1
5 8063 1 1 25 PHE N N -11.137 -8.170 4.441 1.00 . A A . 97 PHE N 1 1
5 8064 1 1 25 PHE O O -13.267 -9.803 3.898 1.00 . A A . 97 PHE O 1 1
5 8065 1 1 26 PRO C C -14.650 -11.069 1.352 1.00 . A A . 98 PRO C 1 1
5 8066 1 1 26 PRO CA C -15.080 -9.659 1.758 1.00 . A A . 98 PRO CA 1 1
5 8067 1 1 26 PRO CB C -15.892 -9.023 0.622 1.00 . A A . 98 PRO CB 1 1
5 8068 1 1 26 PRO CD C -13.941 -7.680 1.069 1.00 . A A . 98 PRO CD 1 1
5 8069 1 1 26 PRO CG C -14.909 -8.069 -0.046 1.00 . A A . 98 PRO CG 1 1
5 8070 1 1 26 PRO HA H -15.711 -9.737 2.639 1.00 . A A . 98 PRO HA 1 1
5 8071 1 1 26 PRO HB2 H -16.262 -9.765 -0.085 1.00 . A A . 98 PRO HB2 1 1
5 8072 1 1 26 PRO HB3 H -16.737 -8.471 1.029 1.00 . A A . 98 PRO HB3 1 1
5 8073 1 1 26 PRO HD2 H -12.957 -7.555 0.638 1.00 . A A . 98 PRO HD2 1 1
5 8074 1 1 26 PRO HD3 H -14.264 -6.781 1.590 1.00 . A A . 98 PRO HD3 1 1
5 8075 1 1 26 PRO HG2 H -14.362 -8.605 -0.822 1.00 . A A . 98 PRO HG2 1 1
5 8076 1 1 26 PRO HG3 H -15.413 -7.203 -0.475 1.00 . A A . 98 PRO HG3 1 1
5 8077 1 1 26 PRO N N -13.955 -8.760 2.032 1.00 . A A . 98 PRO N 1 1
5 8078 1 1 26 PRO O O -15.368 -12.025 1.649 1.00 . A A . 98 PRO O 1 1
5 8079 1 1 27 ASP C C -11.456 -12.501 0.028 1.00 . A A . 99 ASP C 1 1
5 8080 1 1 27 ASP CA C -12.975 -12.515 0.254 1.00 . A A . 99 ASP CA 1 1
5 8081 1 1 27 ASP CB C -13.724 -13.033 -0.989 1.00 . A A . 99 ASP CB 1 1
5 8082 1 1 27 ASP CG C -13.791 -12.011 -2.132 1.00 . A A . 99 ASP CG 1 1
5 8083 1 1 27 ASP H H -12.954 -10.411 0.411 1.00 . A A . 99 ASP H 1 1
5 8084 1 1 27 ASP HA H -13.152 -13.234 1.050 1.00 . A A . 99 ASP HA 1 1
5 8085 1 1 27 ASP HB2 H -13.244 -13.942 -1.356 1.00 . A A . 99 ASP HB2 1 1
5 8086 1 1 27 ASP HB3 H -14.729 -13.320 -0.688 1.00 . A A . 99 ASP HB3 1 1
5 8087 1 1 27 ASP N N -13.504 -11.221 0.674 1.00 . A A . 99 ASP N 1 1
5 8088 1 1 27 ASP O O -10.791 -11.469 -0.073 1.00 . A A . 99 ASP O 1 1
5 8089 1 1 27 ASP OD1 O -12.716 -11.654 -2.663 1.00 . A A . 99 ASP OD1 1 1
5 8090 1 1 27 ASP OD2 O -14.911 -11.593 -2.512 1.00 . A A . 99 ASP OD2 1 1
5 8091 1 1 28 GLU C C -8.990 -13.599 -1.658 1.00 . A A . 100 GLU C 1 1
5 8092 1 1 28 GLU CA C -9.510 -14.038 -0.289 1.00 . A A . 100 GLU CA 1 1
5 8093 1 1 28 GLU CB C -9.437 -15.564 -0.226 1.00 . A A . 100 GLU CB 1 1
5 8094 1 1 28 GLU CD C -8.032 -17.606 0.290 1.00 . A A . 100 GLU CD 1 1
5 8095 1 1 28 GLU CG C -8.020 -16.103 -0.050 1.00 . A A . 100 GLU CG 1 1
5 8096 1 1 28 GLU H H -11.565 -14.491 0.039 1.00 . A A . 100 GLU H 1 1
5 8097 1 1 28 GLU HA H -8.895 -13.556 0.473 1.00 . A A . 100 GLU HA 1 1
5 8098 1 1 28 GLU HB2 H -10.060 -15.893 0.599 1.00 . A A . 100 GLU HB2 1 1
5 8099 1 1 28 GLU HB3 H -9.871 -15.971 -1.141 1.00 . A A . 100 GLU HB3 1 1
5 8100 1 1 28 GLU HG2 H -7.456 -15.940 -0.970 1.00 . A A . 100 GLU HG2 1 1
5 8101 1 1 28 GLU HG3 H -7.542 -15.534 0.746 1.00 . A A . 100 GLU HG3 1 1
5 8102 1 1 28 GLU N N -10.923 -13.714 -0.056 1.00 . A A . 100 GLU N 1 1
5 8103 1 1 28 GLU O O -7.795 -13.375 -1.856 1.00 . A A . 100 GLU O 1 1
5 8104 1 1 28 GLU OE1 O -8.078 -18.442 -0.647 1.00 . A A . 100 GLU OE1 1 1
5 8105 1 1 28 GLU OE2 O -7.983 -17.962 1.492 1.00 . A A . 100 GLU OE2 1 1
5 8106 1 1 29 ALA C C -9.375 -11.567 -4.056 1.00 . A A . 101 ALA C 1 1
5 8107 1 1 29 ALA CA C -9.647 -13.077 -3.966 1.00 . A A . 101 ALA CA 1 1
5 8108 1 1 29 ALA CB C -10.804 -13.517 -4.869 1.00 . A A . 101 ALA CB 1 1
5 8109 1 1 29 ALA H H -10.857 -13.672 -2.291 1.00 . A A . 101 ALA H 1 1
5 8110 1 1 29 ALA HA H -8.747 -13.591 -4.279 1.00 . A A . 101 ALA HA 1 1
5 8111 1 1 29 ALA HB1 H -11.726 -13.015 -4.574 1.00 . A A . 101 ALA HB1 1 1
5 8112 1 1 29 ALA HB2 H -10.578 -13.258 -5.905 1.00 . A A . 101 ALA HB2 1 1
5 8113 1 1 29 ALA HB3 H -10.944 -14.595 -4.795 1.00 . A A . 101 ALA HB3 1 1
5 8114 1 1 29 ALA N N -9.914 -13.501 -2.601 1.00 . A A . 101 ALA N 1 1
5 8115 1 1 29 ALA O O -8.558 -11.123 -4.868 1.00 . A A . 101 ALA O 1 1
5 8116 1 1 30 ALA C C -8.379 -9.038 -2.455 1.00 . A A . 102 ALA C 1 1
5 8117 1 1 30 ALA CA C -9.752 -9.348 -3.082 1.00 . A A . 102 ALA CA 1 1
5 8118 1 1 30 ALA CB C -10.917 -8.704 -2.328 1.00 . A A . 102 ALA CB 1 1
5 8119 1 1 30 ALA H H -10.685 -11.195 -2.561 1.00 . A A . 102 ALA H 1 1
5 8120 1 1 30 ALA HA H -9.748 -8.948 -4.091 1.00 . A A . 102 ALA HA 1 1
5 8121 1 1 30 ALA HB1 H -10.934 -9.048 -1.294 1.00 . A A . 102 ALA HB1 1 1
5 8122 1 1 30 ALA HB2 H -10.808 -7.620 -2.360 1.00 . A A . 102 ALA HB2 1 1
5 8123 1 1 30 ALA HB3 H -11.860 -8.967 -2.809 1.00 . A A . 102 ALA HB3 1 1
5 8124 1 1 30 ALA N N -9.993 -10.779 -3.176 1.00 . A A . 102 ALA N 1 1
5 8125 1 1 30 ALA O O -7.665 -8.159 -2.946 1.00 . A A . 102 ALA O 1 1
5 8126 1 1 31 LYS C C -5.507 -10.292 -1.818 1.00 . A A . 103 LYS C 1 1
5 8127 1 1 31 LYS CA C -6.585 -9.711 -0.893 1.00 . A A . 103 LYS CA 1 1
5 8128 1 1 31 LYS CB C -6.526 -10.189 0.571 1.00 . A A . 103 LYS CB 1 1
5 8129 1 1 31 LYS CD C -4.992 -12.236 0.842 1.00 . A A . 103 LYS CD 1 1
5 8130 1 1 31 LYS CE C -4.958 -13.765 0.738 1.00 . A A . 103 LYS CE 1 1
5 8131 1 1 31 LYS CG C -6.434 -11.698 0.821 1.00 . A A . 103 LYS CG 1 1
5 8132 1 1 31 LYS H H -8.570 -10.516 -1.079 1.00 . A A . 103 LYS H 1 1
5 8133 1 1 31 LYS HA H -6.392 -8.649 -0.841 1.00 . A A . 103 LYS HA 1 1
5 8134 1 1 31 LYS HB2 H -5.677 -9.707 1.056 1.00 . A A . 103 LYS HB2 1 1
5 8135 1 1 31 LYS HB3 H -7.426 -9.830 1.066 1.00 . A A . 103 LYS HB3 1 1
5 8136 1 1 31 LYS HD2 H -4.395 -11.810 0.037 1.00 . A A . 103 LYS HD2 1 1
5 8137 1 1 31 LYS HD3 H -4.532 -11.938 1.785 1.00 . A A . 103 LYS HD3 1 1
5 8138 1 1 31 LYS HE2 H -3.971 -14.108 1.062 1.00 . A A . 103 LYS HE2 1 1
5 8139 1 1 31 LYS HE3 H -5.694 -14.184 1.431 1.00 . A A . 103 LYS HE3 1 1
5 8140 1 1 31 LYS HG2 H -6.885 -11.918 1.789 1.00 . A A . 103 LYS HG2 1 1
5 8141 1 1 31 LYS HG3 H -7.022 -12.205 0.070 1.00 . A A . 103 LYS HG3 1 1
5 8142 1 1 31 LYS HZ1 H -4.498 -13.906 -1.280 1.00 . A A . 103 LYS HZ1 1 1
5 8143 1 1 31 LYS HZ2 H -5.201 -15.248 -0.689 1.00 . A A . 103 LYS HZ2 1 1
5 8144 1 1 31 LYS HZ3 H -6.119 -13.924 -0.999 1.00 . A A . 103 LYS HZ3 1 1
5 8145 1 1 31 LYS N N -7.944 -9.820 -1.450 1.00 . A A . 103 LYS N 1 1
5 8146 1 1 31 LYS NZ N -5.216 -14.237 -0.650 1.00 . A A . 103 LYS NZ 1 1
5 8147 1 1 31 LYS O O -4.368 -9.828 -1.814 1.00 . A A . 103 LYS O 1 1
5 8148 1 1 32 ALA C C -4.656 -10.672 -4.774 1.00 . A A . 104 ALA C 1 1
5 8149 1 1 32 ALA CA C -4.996 -11.758 -3.734 1.00 . A A . 104 ALA CA 1 1
5 8150 1 1 32 ALA CB C -5.631 -12.988 -4.395 1.00 . A A . 104 ALA CB 1 1
5 8151 1 1 32 ALA H H -6.798 -11.629 -2.610 1.00 . A A . 104 ALA H 1 1
5 8152 1 1 32 ALA HA H -4.068 -12.082 -3.268 1.00 . A A . 104 ALA HA 1 1
5 8153 1 1 32 ALA HB1 H -6.551 -12.713 -4.906 1.00 . A A . 104 ALA HB1 1 1
5 8154 1 1 32 ALA HB2 H -4.939 -13.403 -5.130 1.00 . A A . 104 ALA HB2 1 1
5 8155 1 1 32 ALA HB3 H -5.843 -13.753 -3.649 1.00 . A A . 104 ALA HB3 1 1
5 8156 1 1 32 ALA N N -5.864 -11.256 -2.672 1.00 . A A . 104 ALA N 1 1
5 8157 1 1 32 ALA O O -3.533 -10.630 -5.280 1.00 . A A . 104 ALA O 1 1
5 8158 1 1 33 ALA C C -4.282 -7.624 -5.292 1.00 . A A . 105 ALA C 1 1
5 8159 1 1 33 ALA CA C -5.291 -8.598 -5.922 1.00 . A A . 105 ALA CA 1 1
5 8160 1 1 33 ALA CB C -6.605 -7.900 -6.290 1.00 . A A . 105 ALA CB 1 1
5 8161 1 1 33 ALA H H -6.492 -9.823 -4.659 1.00 . A A . 105 ALA H 1 1
5 8162 1 1 33 ALA HA H -4.839 -8.987 -6.828 1.00 . A A . 105 ALA HA 1 1
5 8163 1 1 33 ALA HB1 H -7.069 -7.468 -5.403 1.00 . A A . 105 ALA HB1 1 1
5 8164 1 1 33 ALA HB2 H -6.403 -7.103 -7.007 1.00 . A A . 105 ALA HB2 1 1
5 8165 1 1 33 ALA HB3 H -7.292 -8.616 -6.743 1.00 . A A . 105 ALA HB3 1 1
5 8166 1 1 33 ALA N N -5.571 -9.742 -5.057 1.00 . A A . 105 ALA N 1 1
5 8167 1 1 33 ALA O O -3.378 -7.142 -5.979 1.00 . A A . 105 ALA O 1 1
5 8168 1 1 34 LEU C C -2.016 -7.183 -3.234 1.00 . A A . 106 LEU C 1 1
5 8169 1 1 34 LEU CA C -3.431 -6.580 -3.220 1.00 . A A . 106 LEU CA 1 1
5 8170 1 1 34 LEU CB C -4.037 -6.385 -1.813 1.00 . A A . 106 LEU CB 1 1
5 8171 1 1 34 LEU CD1 C -2.490 -4.516 -1.011 1.00 . A A . 106 LEU CD1 1 1
5 8172 1 1 34 LEU CD2 C -3.732 -5.892 0.625 1.00 . A A . 106 LEU CD2 1 1
5 8173 1 1 34 LEU CG C -3.053 -5.911 -0.742 1.00 . A A . 106 LEU CG 1 1
5 8174 1 1 34 LEU H H -5.105 -7.834 -3.440 1.00 . A A . 106 LEU H 1 1
5 8175 1 1 34 LEU HA H -3.351 -5.611 -3.698 1.00 . A A . 106 LEU HA 1 1
5 8176 1 1 34 LEU HB2 H -4.863 -5.679 -1.881 1.00 . A A . 106 LEU HB2 1 1
5 8177 1 1 34 LEU HB3 H -4.446 -7.334 -1.472 1.00 . A A . 106 LEU HB3 1 1
5 8178 1 1 34 LEU HD11 H -3.299 -3.787 -1.021 1.00 . A A . 106 LEU HD11 1 1
5 8179 1 1 34 LEU HD12 H -1.777 -4.253 -0.232 1.00 . A A . 106 LEU HD12 1 1
5 8180 1 1 34 LEU HD13 H -1.977 -4.492 -1.971 1.00 . A A . 106 LEU HD13 1 1
5 8181 1 1 34 LEU HD21 H -4.112 -6.885 0.856 1.00 . A A . 106 LEU HD21 1 1
5 8182 1 1 34 LEU HD22 H -3.007 -5.606 1.387 1.00 . A A . 106 LEU HD22 1 1
5 8183 1 1 34 LEU HD23 H -4.557 -5.179 0.624 1.00 . A A . 106 LEU HD23 1 1
5 8184 1 1 34 LEU HG H -2.249 -6.641 -0.712 1.00 . A A . 106 LEU HG 1 1
5 8185 1 1 34 LEU N N -4.373 -7.390 -3.978 1.00 . A A . 106 LEU N 1 1
5 8186 1 1 34 LEU O O -1.046 -6.458 -3.454 1.00 . A A . 106 LEU O 1 1
5 8187 1 1 35 MET C C -0.011 -9.238 -4.556 1.00 . A A . 107 MET C 1 1
5 8188 1 1 35 MET CA C -0.564 -9.146 -3.124 1.00 . A A . 107 MET CA 1 1
5 8189 1 1 35 MET CB C -0.564 -10.486 -2.375 1.00 . A A . 107 MET CB 1 1
5 8190 1 1 35 MET CE C -1.582 -13.657 -4.956 1.00 . A A . 107 MET CE 1 1
5 8191 1 1 35 MET CG C -1.263 -11.662 -3.053 1.00 . A A . 107 MET CG 1 1
5 8192 1 1 35 MET H H -2.697 -9.074 -2.920 1.00 . A A . 107 MET H 1 1
5 8193 1 1 35 MET HA H 0.106 -8.500 -2.566 1.00 . A A . 107 MET HA 1 1
5 8194 1 1 35 MET HB2 H 0.467 -10.770 -2.227 1.00 . A A . 107 MET HB2 1 1
5 8195 1 1 35 MET HB3 H -1.014 -10.331 -1.392 1.00 . A A . 107 MET HB3 1 1
5 8196 1 1 35 MET HE1 H -2.449 -13.113 -5.330 1.00 . A A . 107 MET HE1 1 1
5 8197 1 1 35 MET HE2 H -1.167 -14.264 -5.761 1.00 . A A . 107 MET HE2 1 1
5 8198 1 1 35 MET HE3 H -1.888 -14.308 -4.137 1.00 . A A . 107 MET HE3 1 1
5 8199 1 1 35 MET HG2 H -1.485 -12.410 -2.289 1.00 . A A . 107 MET HG2 1 1
5 8200 1 1 35 MET HG3 H -2.201 -11.301 -3.449 1.00 . A A . 107 MET HG3 1 1
5 8201 1 1 35 MET N N -1.879 -8.504 -3.073 1.00 . A A . 107 MET N 1 1
5 8202 1 1 35 MET O O 1.192 -9.116 -4.772 1.00 . A A . 107 MET O 1 1
5 8203 1 1 35 MET SD S -0.327 -12.485 -4.374 1.00 . A A . 107 MET SD 1 1
5 8204 1 1 36 THR C C 0.053 -8.040 -7.431 1.00 . A A . 108 THR C 1 1
5 8205 1 1 36 THR CA C -0.535 -9.381 -6.984 1.00 . A A . 108 THR CA 1 1
5 8206 1 1 36 THR CB C -1.740 -9.751 -7.869 1.00 . A A . 108 THR CB 1 1
5 8207 1 1 36 THR CG2 C -1.412 -9.786 -9.363 1.00 . A A . 108 THR CG2 1 1
5 8208 1 1 36 THR H H -1.852 -9.452 -5.292 1.00 . A A . 108 THR H 1 1
5 8209 1 1 36 THR HA H 0.219 -10.148 -7.125 1.00 . A A . 108 THR HA 1 1
5 8210 1 1 36 THR HB H -2.549 -9.040 -7.703 1.00 . A A . 108 THR HB 1 1
5 8211 1 1 36 THR HG1 H -2.641 -10.982 -6.686 1.00 . A A . 108 THR HG1 1 1
5 8212 1 1 36 THR HG21 H -0.551 -10.431 -9.543 1.00 . A A . 108 THR HG21 1 1
5 8213 1 1 36 THR HG22 H -2.270 -10.168 -9.917 1.00 . A A . 108 THR HG22 1 1
5 8214 1 1 36 THR HG23 H -1.193 -8.780 -9.724 1.00 . A A . 108 THR HG23 1 1
5 8215 1 1 36 THR N N -0.887 -9.361 -5.554 1.00 . A A . 108 THR N 1 1
5 8216 1 1 36 THR O O 1.028 -8.006 -8.183 1.00 . A A . 108 THR O 1 1
5 8217 1 1 36 THR OG1 O -2.191 -11.048 -7.549 1.00 . A A . 108 THR OG1 1 1
5 8218 1 1 37 ALA C C 1.418 -5.322 -6.802 1.00 . A A . 109 ALA C 1 1
5 8219 1 1 37 ALA CA C -0.038 -5.580 -7.214 1.00 . A A . 109 ALA CA 1 1
5 8220 1 1 37 ALA CB C -1.012 -4.636 -6.505 1.00 . A A . 109 ALA CB 1 1
5 8221 1 1 37 ALA H H -1.286 -7.002 -6.307 1.00 . A A . 109 ALA H 1 1
5 8222 1 1 37 ALA HA H -0.104 -5.431 -8.291 1.00 . A A . 109 ALA HA 1 1
5 8223 1 1 37 ALA HB1 H -0.873 -4.693 -5.426 1.00 . A A . 109 ALA HB1 1 1
5 8224 1 1 37 ALA HB2 H -0.853 -3.614 -6.833 1.00 . A A . 109 ALA HB2 1 1
5 8225 1 1 37 ALA HB3 H -2.034 -4.924 -6.743 1.00 . A A . 109 ALA HB3 1 1
5 8226 1 1 37 ALA N N -0.485 -6.930 -6.919 1.00 . A A . 109 ALA N 1 1
5 8227 1 1 37 ALA O O 2.130 -4.600 -7.501 1.00 . A A . 109 ALA O 1 1
5 8228 1 1 38 LEU C C 4.127 -7.065 -5.917 1.00 . A A . 110 LEU C 1 1
5 8229 1 1 38 LEU CA C 3.284 -5.928 -5.310 1.00 . A A . 110 LEU CA 1 1
5 8230 1 1 38 LEU CB C 3.382 -5.782 -3.780 1.00 . A A . 110 LEU CB 1 1
5 8231 1 1 38 LEU CD1 C 3.707 -8.129 -2.769 1.00 . A A . 110 LEU CD1 1 1
5 8232 1 1 38 LEU CD2 C 2.592 -6.366 -1.480 1.00 . A A . 110 LEU CD2 1 1
5 8233 1 1 38 LEU CG C 2.802 -6.901 -2.893 1.00 . A A . 110 LEU CG 1 1
5 8234 1 1 38 LEU H H 1.252 -6.511 -5.166 1.00 . A A . 110 LEU H 1 1
5 8235 1 1 38 LEU HA H 3.699 -5.016 -5.717 1.00 . A A . 110 LEU HA 1 1
5 8236 1 1 38 LEU HB2 H 4.426 -5.647 -3.525 1.00 . A A . 110 LEU HB2 1 1
5 8237 1 1 38 LEU HB3 H 2.873 -4.851 -3.527 1.00 . A A . 110 LEU HB3 1 1
5 8238 1 1 38 LEU HD11 H 4.698 -7.835 -2.418 1.00 . A A . 110 LEU HD11 1 1
5 8239 1 1 38 LEU HD12 H 3.276 -8.837 -2.060 1.00 . A A . 110 LEU HD12 1 1
5 8240 1 1 38 LEU HD13 H 3.801 -8.638 -3.723 1.00 . A A . 110 LEU HD13 1 1
5 8241 1 1 38 LEU HD21 H 1.907 -5.520 -1.507 1.00 . A A . 110 LEU HD21 1 1
5 8242 1 1 38 LEU HD22 H 2.154 -7.141 -0.852 1.00 . A A . 110 LEU HD22 1 1
5 8243 1 1 38 LEU HD23 H 3.543 -6.049 -1.054 1.00 . A A . 110 LEU HD23 1 1
5 8244 1 1 38 LEU HG H 1.829 -7.195 -3.276 1.00 . A A . 110 LEU HG 1 1
5 8245 1 1 38 LEU N N 1.886 -5.959 -5.720 1.00 . A A . 110 LEU N 1 1
5 8246 1 1 38 LEU O O 5.325 -6.887 -6.128 1.00 . A A . 110 LEU O 1 1
5 8247 1 1 39 ASN C C 4.679 -9.042 -8.316 1.00 . A A . 111 ASN C 1 1
5 8248 1 1 39 ASN CA C 4.162 -9.349 -6.901 1.00 . A A . 111 ASN CA 1 1
5 8249 1 1 39 ASN CB C 3.193 -10.541 -6.916 1.00 . A A . 111 ASN CB 1 1
5 8250 1 1 39 ASN CG C 3.851 -11.820 -7.405 1.00 . A A . 111 ASN CG 1 1
5 8251 1 1 39 ASN H H 2.516 -8.259 -6.108 1.00 . A A . 111 ASN H 1 1
5 8252 1 1 39 ASN HA H 5.010 -9.622 -6.280 1.00 . A A . 111 ASN HA 1 1
5 8253 1 1 39 ASN HB2 H 2.810 -10.716 -5.913 1.00 . A A . 111 ASN HB2 1 1
5 8254 1 1 39 ASN HB3 H 2.356 -10.317 -7.576 1.00 . A A . 111 ASN HB3 1 1
5 8255 1 1 39 ASN HD21 H 4.663 -12.204 -5.595 1.00 . A A . 111 ASN HD21 1 1
5 8256 1 1 39 ASN HD22 H 5.013 -13.358 -6.873 1.00 . A A . 111 ASN HD22 1 1
5 8257 1 1 39 ASN N N 3.507 -8.192 -6.283 1.00 . A A . 111 ASN N 1 1
5 8258 1 1 39 ASN ND2 N 4.577 -12.507 -6.552 1.00 . A A . 111 ASN ND2 1 1
5 8259 1 1 39 ASN O O 5.710 -9.567 -8.735 1.00 . A A . 111 ASN O 1 1
5 8260 1 1 39 ASN OD1 O 3.722 -12.215 -8.557 1.00 . A A . 111 ASN OD1 1 1
5 8261 1 1 40 GLY C C 5.721 -7.107 -10.551 1.00 . A A . 112 GLY C 1 1
5 8262 1 1 40 GLY CA C 4.320 -7.694 -10.382 1.00 . A A . 112 GLY CA 1 1
5 8263 1 1 40 GLY H H 3.156 -7.758 -8.601 1.00 . A A . 112 GLY H 1 1
5 8264 1 1 40 GLY HA2 H 4.183 -8.513 -11.091 1.00 . A A . 112 GLY HA2 1 1
5 8265 1 1 40 GLY HA3 H 3.638 -6.891 -10.619 1.00 . A A . 112 GLY HA3 1 1
5 8266 1 1 40 GLY N N 3.990 -8.143 -9.028 1.00 . A A . 112 GLY N 1 1
5 8267 1 1 40 GLY O O 6.302 -7.190 -11.636 1.00 . A A . 112 GLY O 1 1
5 8268 1 1 41 LEU C C 8.444 -6.484 -8.242 1.00 . A A . 113 LEU C 1 1
5 8269 1 1 41 LEU CA C 7.587 -5.929 -9.402 1.00 . A A . 113 LEU CA 1 1
5 8270 1 1 41 LEU CB C 7.393 -4.398 -9.349 1.00 . A A . 113 LEU CB 1 1
5 8271 1 1 41 LEU CD1 C 9.750 -3.866 -10.281 1.00 . A A . 113 LEU CD1 1 1
5 8272 1 1 41 LEU CD2 C 7.780 -3.759 -11.777 1.00 . A A . 113 LEU CD2 1 1
5 8273 1 1 41 LEU CG C 8.248 -3.571 -10.331 1.00 . A A . 113 LEU CG 1 1
5 8274 1 1 41 LEU H H 5.708 -6.486 -8.635 1.00 . A A . 113 LEU H 1 1
5 8275 1 1 41 LEU HA H 8.095 -6.198 -10.314 1.00 . A A . 113 LEU HA 1 1
5 8276 1 1 41 LEU HB2 H 6.350 -4.150 -9.553 1.00 . A A . 113 LEU HB2 1 1
5 8277 1 1 41 LEU HB3 H 7.573 -4.069 -8.328 1.00 . A A . 113 LEU HB3 1 1
5 8278 1 1 41 LEU HD11 H 9.955 -4.880 -10.621 1.00 . A A . 113 LEU HD11 1 1
5 8279 1 1 41 LEU HD12 H 10.282 -3.163 -10.922 1.00 . A A . 113 LEU HD12 1 1
5 8280 1 1 41 LEU HD13 H 10.115 -3.752 -9.262 1.00 . A A . 113 LEU HD13 1 1
5 8281 1 1 41 LEU HD21 H 6.721 -3.506 -11.851 1.00 . A A . 113 LEU HD21 1 1
5 8282 1 1 41 LEU HD22 H 8.342 -3.095 -12.434 1.00 . A A . 113 LEU HD22 1 1
5 8283 1 1 41 LEU HD23 H 7.926 -4.789 -12.098 1.00 . A A . 113 LEU HD23 1 1
5 8284 1 1 41 LEU HG H 8.112 -2.522 -10.078 1.00 . A A . 113 LEU HG 1 1
5 8285 1 1 41 LEU N N 6.270 -6.549 -9.467 1.00 . A A . 113 LEU N 1 1
5 8286 1 1 41 LEU O O 9.506 -5.946 -7.922 1.00 . A A . 113 LEU O 1 1
5 8287 1 1 42 LEU C C 10.065 -8.791 -7.006 1.00 . A A . 114 LEU C 1 1
5 8288 1 1 42 LEU CA C 8.701 -8.259 -6.526 1.00 . A A . 114 LEU CA 1 1
5 8289 1 1 42 LEU CB C 7.781 -9.344 -5.936 1.00 . A A . 114 LEU CB 1 1
5 8290 1 1 42 LEU CD1 C 7.240 -10.447 -3.728 1.00 . A A . 114 LEU CD1 1 1
5 8291 1 1 42 LEU CD2 C 9.061 -11.385 -5.096 1.00 . A A . 114 LEU CD2 1 1
5 8292 1 1 42 LEU CG C 8.353 -10.083 -4.712 1.00 . A A . 114 LEU CG 1 1
5 8293 1 1 42 LEU H H 7.104 -7.948 -7.916 1.00 . A A . 114 LEU H 1 1
5 8294 1 1 42 LEU HA H 8.882 -7.522 -5.743 1.00 . A A . 114 LEU HA 1 1
5 8295 1 1 42 LEU HB2 H 6.879 -8.833 -5.612 1.00 . A A . 114 LEU HB2 1 1
5 8296 1 1 42 LEU HB3 H 7.507 -10.065 -6.707 1.00 . A A . 114 LEU HB3 1 1
5 8297 1 1 42 LEU HD11 H 6.507 -11.093 -4.208 1.00 . A A . 114 LEU HD11 1 1
5 8298 1 1 42 LEU HD12 H 7.665 -10.961 -2.867 1.00 . A A . 114 LEU HD12 1 1
5 8299 1 1 42 LEU HD13 H 6.746 -9.539 -3.378 1.00 . A A . 114 LEU HD13 1 1
5 8300 1 1 42 LEU HD21 H 9.854 -11.191 -5.812 1.00 . A A . 114 LEU HD21 1 1
5 8301 1 1 42 LEU HD22 H 9.500 -11.837 -4.208 1.00 . A A . 114 LEU HD22 1 1
5 8302 1 1 42 LEU HD23 H 8.348 -12.081 -5.540 1.00 . A A . 114 LEU HD23 1 1
5 8303 1 1 42 LEU HG H 9.052 -9.424 -4.202 1.00 . A A . 114 LEU HG 1 1
5 8304 1 1 42 LEU N N 7.987 -7.568 -7.605 1.00 . A A . 114 LEU N 1 1
5 8305 1 1 42 LEU O O 10.161 -9.450 -8.046 1.00 . A A . 114 LEU O 1 1
5 8306 1 1 43 ALA C C 12.835 -10.266 -5.986 1.00 . A A . 115 ALA C 1 1
5 8307 1 1 43 ALA CA C 12.496 -8.866 -6.544 1.00 . A A . 115 ALA CA 1 1
5 8308 1 1 43 ALA CB C 13.419 -7.780 -5.973 1.00 . A A . 115 ALA CB 1 1
5 8309 1 1 43 ALA H H 10.981 -8.028 -5.378 1.00 . A A . 115 ALA H 1 1
5 8310 1 1 43 ALA HA H 12.599 -8.865 -7.622 1.00 . A A . 115 ALA HA 1 1
5 8311 1 1 43 ALA HB1 H 13.307 -7.714 -4.892 1.00 . A A . 115 ALA HB1 1 1
5 8312 1 1 43 ALA HB2 H 14.459 -8.013 -6.204 1.00 . A A . 115 ALA HB2 1 1
5 8313 1 1 43 ALA HB3 H 13.170 -6.815 -6.416 1.00 . A A . 115 ALA HB3 1 1
5 8314 1 1 43 ALA N N 11.123 -8.502 -6.244 1.00 . A A . 115 ALA N 1 1
5 8315 1 1 43 ALA O O 12.313 -10.651 -4.931 1.00 . A A . 115 ALA O 1 1
5 8316 1 1 44 PRO C C 14.708 -12.538 -4.941 1.00 . A A . 116 PRO C 1 1
5 8317 1 1 44 PRO CA C 14.007 -12.420 -6.300 1.00 . A A . 116 PRO CA 1 1
5 8318 1 1 44 PRO CB C 14.829 -12.983 -7.466 1.00 . A A . 116 PRO CB 1 1
5 8319 1 1 44 PRO CD C 14.411 -10.667 -7.876 1.00 . A A . 116 PRO CD 1 1
5 8320 1 1 44 PRO CG C 15.478 -11.742 -8.080 1.00 . A A . 116 PRO CG 1 1
5 8321 1 1 44 PRO HA H 13.065 -12.963 -6.222 1.00 . A A . 116 PRO HA 1 1
5 8322 1 1 44 PRO HB2 H 15.571 -13.712 -7.136 1.00 . A A . 116 PRO HB2 1 1
5 8323 1 1 44 PRO HB3 H 14.156 -13.436 -8.196 1.00 . A A . 116 PRO HB3 1 1
5 8324 1 1 44 PRO HD2 H 14.861 -9.679 -7.781 1.00 . A A . 116 PRO HD2 1 1
5 8325 1 1 44 PRO HD3 H 13.714 -10.683 -8.715 1.00 . A A . 116 PRO HD3 1 1
5 8326 1 1 44 PRO HG2 H 16.376 -11.477 -7.521 1.00 . A A . 116 PRO HG2 1 1
5 8327 1 1 44 PRO HG3 H 15.711 -11.886 -9.135 1.00 . A A . 116 PRO HG3 1 1
5 8328 1 1 44 PRO N N 13.708 -11.036 -6.658 1.00 . A A . 116 PRO N 1 1
5 8329 1 1 44 PRO O O 15.905 -12.275 -4.793 1.00 . A A . 116 PRO O 1 1
5 8330 1 1 45 GLY C C 13.475 -12.407 -1.533 1.00 . A A . 117 GLY C 1 1
5 8331 1 1 45 GLY CA C 14.315 -13.178 -2.557 1.00 . A A . 117 GLY CA 1 1
5 8332 1 1 45 GLY H H 12.947 -13.090 -4.168 1.00 . A A . 117 GLY H 1 1
5 8333 1 1 45 GLY HA2 H 14.177 -14.239 -2.368 1.00 . A A . 117 GLY HA2 1 1
5 8334 1 1 45 GLY HA3 H 15.365 -12.921 -2.408 1.00 . A A . 117 GLY HA3 1 1
5 8335 1 1 45 GLY N N 13.920 -12.939 -3.943 1.00 . A A . 117 GLY N 1 1
5 8336 1 1 45 GLY O O 13.577 -12.678 -0.336 1.00 . A A . 117 GLY O 1 1
5 8337 1 1 46 VAL C C 10.623 -11.575 -0.541 1.00 . A A . 118 VAL C 1 1
5 8338 1 1 46 VAL CA C 11.740 -10.684 -1.114 1.00 . A A . 118 VAL CA 1 1
5 8339 1 1 46 VAL CB C 11.152 -9.467 -1.853 1.00 . A A . 118 VAL CB 1 1
5 8340 1 1 46 VAL CG1 C 10.161 -8.672 -0.990 1.00 . A A . 118 VAL CG1 1 1
5 8341 1 1 46 VAL CG2 C 12.260 -8.496 -2.280 1.00 . A A . 118 VAL CG2 1 1
5 8342 1 1 46 VAL H H 12.606 -11.282 -2.979 1.00 . A A . 118 VAL H 1 1
5 8343 1 1 46 VAL HA H 12.345 -10.306 -0.295 1.00 . A A . 118 VAL HA 1 1
5 8344 1 1 46 VAL HB H 10.638 -9.816 -2.745 1.00 . A A . 118 VAL HB 1 1
5 8345 1 1 46 VAL HG11 H 10.634 -8.355 -0.061 1.00 . A A . 118 VAL HG11 1 1
5 8346 1 1 46 VAL HG12 H 9.818 -7.793 -1.535 1.00 . A A . 118 VAL HG12 1 1
5 8347 1 1 46 VAL HG13 H 9.286 -9.281 -0.757 1.00 . A A . 118 VAL HG13 1 1
5 8348 1 1 46 VAL HG21 H 12.979 -8.999 -2.924 1.00 . A A . 118 VAL HG21 1 1
5 8349 1 1 46 VAL HG22 H 11.827 -7.660 -2.831 1.00 . A A . 118 VAL HG22 1 1
5 8350 1 1 46 VAL HG23 H 12.786 -8.112 -1.407 1.00 . A A . 118 VAL HG23 1 1
5 8351 1 1 46 VAL N N 12.638 -11.461 -1.980 1.00 . A A . 118 VAL N 1 1
5 8352 1 1 46 VAL O O 9.790 -12.103 -1.280 1.00 . A A . 118 VAL O 1 1
5 8353 1 1 47 ASN C C 8.274 -11.769 1.656 1.00 . A A . 119 ASN C 1 1
5 8354 1 1 47 ASN CA C 9.625 -12.510 1.538 1.00 . A A . 119 ASN CA 1 1
5 8355 1 1 47 ASN CB C 10.235 -12.788 2.924 1.00 . A A . 119 ASN CB 1 1
5 8356 1 1 47 ASN CG C 9.487 -13.862 3.690 1.00 . A A . 119 ASN CG 1 1
5 8357 1 1 47 ASN H H 11.350 -11.312 1.316 1.00 . A A . 119 ASN H 1 1
5 8358 1 1 47 ASN HA H 9.468 -13.453 1.022 1.00 . A A . 119 ASN HA 1 1
5 8359 1 1 47 ASN HB2 H 11.274 -13.092 2.818 1.00 . A A . 119 ASN HB2 1 1
5 8360 1 1 47 ASN HB3 H 10.229 -11.875 3.516 1.00 . A A . 119 ASN HB3 1 1
5 8361 1 1 47 ASN HD21 H 10.395 -15.355 2.673 1.00 . A A . 119 ASN HD21 1 1
5 8362 1 1 47 ASN HD22 H 9.218 -15.835 3.888 1.00 . A A . 119 ASN HD22 1 1
5 8363 1 1 47 ASN N N 10.615 -11.752 0.780 1.00 . A A . 119 ASN N 1 1
5 8364 1 1 47 ASN ND2 N 9.712 -15.118 3.375 1.00 . A A . 119 ASN ND2 1 1
5 8365 1 1 47 ASN O O 8.231 -10.536 1.641 1.00 . A A . 119 ASN O 1 1
5 8366 1 1 47 ASN OD1 O 8.675 -13.589 4.559 1.00 . A A . 119 ASN OD1 1 1
5 8367 1 1 48 VAL C C 5.121 -12.699 3.195 1.00 . A A . 120 VAL C 1 1
5 8368 1 1 48 VAL CA C 5.816 -11.972 2.036 1.00 . A A . 120 VAL CA 1 1
5 8369 1 1 48 VAL CB C 4.973 -12.101 0.746 1.00 . A A . 120 VAL CB 1 1
5 8370 1 1 48 VAL CG1 C 3.611 -11.407 0.894 1.00 . A A . 120 VAL CG1 1 1
5 8371 1 1 48 VAL CG2 C 5.662 -11.492 -0.484 1.00 . A A . 120 VAL CG2 1 1
5 8372 1 1 48 VAL H H 7.284 -13.515 1.898 1.00 . A A . 120 VAL H 1 1
5 8373 1 1 48 VAL HA H 5.879 -10.915 2.290 1.00 . A A . 120 VAL HA 1 1
5 8374 1 1 48 VAL HB H 4.798 -13.158 0.541 1.00 . A A . 120 VAL HB 1 1
5 8375 1 1 48 VAL HG11 H 3.752 -10.353 1.134 1.00 . A A . 120 VAL HG11 1 1
5 8376 1 1 48 VAL HG12 H 3.050 -11.487 -0.037 1.00 . A A . 120 VAL HG12 1 1
5 8377 1 1 48 VAL HG13 H 3.024 -11.880 1.680 1.00 . A A . 120 VAL HG13 1 1
5 8378 1 1 48 VAL HG21 H 6.584 -12.029 -0.706 1.00 . A A . 120 VAL HG21 1 1
5 8379 1 1 48 VAL HG22 H 5.011 -11.574 -1.356 1.00 . A A . 120 VAL HG22 1 1
5 8380 1 1 48 VAL HG23 H 5.890 -10.441 -0.310 1.00 . A A . 120 VAL HG23 1 1
5 8381 1 1 48 VAL N N 7.179 -12.511 1.851 1.00 . A A . 120 VAL N 1 1
5 8382 1 1 48 VAL O O 5.132 -13.932 3.258 1.00 . A A . 120 VAL O 1 1
5 8383 1 1 49 ILE C C 2.361 -11.828 5.280 1.00 . A A . 121 ILE C 1 1
5 8384 1 1 49 ILE CA C 3.779 -12.408 5.292 1.00 . A A . 121 ILE CA 1 1
5 8385 1 1 49 ILE CB C 4.548 -12.010 6.580 1.00 . A A . 121 ILE CB 1 1
5 8386 1 1 49 ILE CD1 C 6.882 -12.173 7.683 1.00 . A A . 121 ILE CD1 1 1
5 8387 1 1 49 ILE CG1 C 5.911 -12.735 6.635 1.00 . A A . 121 ILE CG1 1 1
5 8388 1 1 49 ILE CG2 C 3.744 -12.332 7.857 1.00 . A A . 121 ILE CG2 1 1
5 8389 1 1 49 ILE H H 4.573 -10.930 3.984 1.00 . A A . 121 ILE H 1 1
5 8390 1 1 49 ILE HA H 3.699 -13.496 5.267 1.00 . A A . 121 ILE HA 1 1
5 8391 1 1 49 ILE HB H 4.726 -10.936 6.550 1.00 . A A . 121 ILE HB 1 1
5 8392 1 1 49 ILE HD11 H 6.518 -12.372 8.690 1.00 . A A . 121 ILE HD11 1 1
5 8393 1 1 49 ILE HD12 H 7.854 -12.654 7.566 1.00 . A A . 121 ILE HD12 1 1
5 8394 1 1 49 ILE HD13 H 6.999 -11.098 7.542 1.00 . A A . 121 ILE HD13 1 1
5 8395 1 1 49 ILE HG12 H 5.754 -13.798 6.825 1.00 . A A . 121 ILE HG12 1 1
5 8396 1 1 49 ILE HG13 H 6.395 -12.644 5.669 1.00 . A A . 121 ILE HG13 1 1
5 8397 1 1 49 ILE HG21 H 3.537 -13.402 7.913 1.00 . A A . 121 ILE HG21 1 1
5 8398 1 1 49 ILE HG22 H 4.302 -12.031 8.743 1.00 . A A . 121 ILE HG22 1 1
5 8399 1 1 49 ILE HG23 H 2.803 -11.783 7.872 1.00 . A A . 121 ILE HG23 1 1
5 8400 1 1 49 ILE N N 4.496 -11.937 4.095 1.00 . A A . 121 ILE N 1 1
5 8401 1 1 49 ILE O O 2.155 -10.656 4.967 1.00 . A A . 121 ILE O 1 1
5 8402 1 1 50 ASP C C -0.840 -12.755 6.790 1.00 . A A . 122 ASP C 1 1
5 8403 1 1 50 ASP CA C -0.048 -12.352 5.533 1.00 . A A . 122 ASP CA 1 1
5 8404 1 1 50 ASP CB C -0.577 -13.092 4.295 1.00 . A A . 122 ASP CB 1 1
5 8405 1 1 50 ASP CG C -2.068 -12.848 4.012 1.00 . A A . 122 ASP CG 1 1
5 8406 1 1 50 ASP H H 1.640 -13.600 5.876 1.00 . A A . 122 ASP H 1 1
5 8407 1 1 50 ASP HA H -0.188 -11.283 5.375 1.00 . A A . 122 ASP HA 1 1
5 8408 1 1 50 ASP HB2 H 0.011 -12.777 3.433 1.00 . A A . 122 ASP HB2 1 1
5 8409 1 1 50 ASP HB3 H -0.414 -14.164 4.430 1.00 . A A . 122 ASP HB3 1 1
5 8410 1 1 50 ASP N N 1.382 -12.654 5.641 1.00 . A A . 122 ASP N 1 1
5 8411 1 1 50 ASP O O -0.723 -13.877 7.290 1.00 . A A . 122 ASP O 1 1
5 8412 1 1 50 ASP OD1 O -2.615 -11.810 4.449 1.00 . A A . 122 ASP OD1 1 1
5 8413 1 1 50 ASP OD2 O -2.691 -13.710 3.346 1.00 . A A . 122 ASP OD2 1 1
5 8414 1 1 51 GLN C C -3.989 -11.364 8.091 1.00 . A A . 123 GLN C 1 1
5 8415 1 1 51 GLN CA C -2.597 -11.972 8.392 1.00 . A A . 123 GLN CA 1 1
5 8416 1 1 51 GLN CB C -1.920 -11.356 9.632 1.00 . A A . 123 GLN CB 1 1
5 8417 1 1 51 GLN CD C -1.775 -11.325 12.157 1.00 . A A . 123 GLN CD 1 1
5 8418 1 1 51 GLN CG C -2.409 -11.990 10.938 1.00 . A A . 123 GLN CG 1 1
5 8419 1 1 51 GLN H H -1.648 -10.915 6.862 1.00 . A A . 123 GLN H 1 1
5 8420 1 1 51 GLN HA H -2.744 -13.033 8.533 1.00 . A A . 123 GLN HA 1 1
5 8421 1 1 51 GLN HB2 H -0.840 -11.511 9.575 1.00 . A A . 123 GLN HB2 1 1
5 8422 1 1 51 GLN HB3 H -2.109 -10.283 9.650 1.00 . A A . 123 GLN HB3 1 1
5 8423 1 1 51 GLN HE21 H -3.464 -10.319 12.633 1.00 . A A . 123 GLN HE21 1 1
5 8424 1 1 51 GLN HE22 H -2.081 -10.065 13.688 1.00 . A A . 123 GLN HE22 1 1
5 8425 1 1 51 GLN HG2 H -3.490 -11.906 11.000 1.00 . A A . 123 GLN HG2 1 1
5 8426 1 1 51 GLN HG3 H -2.148 -13.048 10.934 1.00 . A A . 123 GLN HG3 1 1
5 8427 1 1 51 GLN N N -1.679 -11.834 7.270 1.00 . A A . 123 GLN N 1 1
5 8428 1 1 51 GLN NE2 N -2.503 -10.500 12.882 1.00 . A A . 123 GLN NE2 1 1
5 8429 1 1 51 GLN O O -4.757 -11.045 9.002 1.00 . A A . 123 GLN O 1 1
5 8430 1 1 51 GLN OE1 O -0.612 -11.532 12.484 1.00 . A A . 123 GLN OE1 1 1
5 8431 1 1 52 ILE C C -6.771 -11.592 6.640 1.00 . A A . 124 ILE C 1 1
5 8432 1 1 52 ILE CA C -5.614 -10.612 6.366 1.00 . A A . 124 ILE CA 1 1
5 8433 1 1 52 ILE CB C -5.532 -10.182 4.882 1.00 . A A . 124 ILE CB 1 1
5 8434 1 1 52 ILE CD1 C -4.298 -8.511 3.324 1.00 . A A . 124 ILE CD1 1 1
5 8435 1 1 52 ILE CG1 C -4.592 -8.956 4.760 1.00 . A A . 124 ILE CG1 1 1
5 8436 1 1 52 ILE CG2 C -6.920 -9.844 4.316 1.00 . A A . 124 ILE CG2 1 1
5 8437 1 1 52 ILE H H -3.658 -11.455 6.097 1.00 . A A . 124 ILE H 1 1
5 8438 1 1 52 ILE HA H -5.818 -9.719 6.945 1.00 . A A . 124 ILE HA 1 1
5 8439 1 1 52 ILE HB H -5.128 -11.008 4.297 1.00 . A A . 124 ILE HB 1 1
5 8440 1 1 52 ILE HD11 H -5.203 -8.145 2.843 1.00 . A A . 124 ILE HD11 1 1
5 8441 1 1 52 ILE HD12 H -3.579 -7.694 3.342 1.00 . A A . 124 ILE HD12 1 1
5 8442 1 1 52 ILE HD13 H -3.882 -9.342 2.753 1.00 . A A . 124 ILE HD13 1 1
5 8443 1 1 52 ILE HG12 H -5.030 -8.113 5.296 1.00 . A A . 124 ILE HG12 1 1
5 8444 1 1 52 ILE HG13 H -3.633 -9.184 5.228 1.00 . A A . 124 ILE HG13 1 1
5 8445 1 1 52 ILE HG21 H -7.382 -9.038 4.883 1.00 . A A . 124 ILE HG21 1 1
5 8446 1 1 52 ILE HG22 H -6.829 -9.549 3.278 1.00 . A A . 124 ILE HG22 1 1
5 8447 1 1 52 ILE HG23 H -7.569 -10.722 4.330 1.00 . A A . 124 ILE HG23 1 1
5 8448 1 1 52 ILE N N -4.320 -11.159 6.811 1.00 . A A . 124 ILE N 1 1
5 8449 1 1 52 ILE O O -6.688 -12.781 6.315 1.00 . A A . 124 ILE O 1 1
5 8450 1 1 53 HIS C C -10.168 -11.671 6.397 1.00 . A A . 125 HIS C 1 1
5 8451 1 1 53 HIS CA C -9.106 -11.808 7.506 1.00 . A A . 125 HIS CA 1 1
5 8452 1 1 53 HIS CB C -9.638 -11.369 8.888 1.00 . A A . 125 HIS CB 1 1
5 8453 1 1 53 HIS CD2 C -10.090 -13.618 10.018 1.00 . A A . 125 HIS CD2 1 1
5 8454 1 1 53 HIS CE1 C -12.284 -13.504 10.305 1.00 . A A . 125 HIS CE1 1 1
5 8455 1 1 53 HIS CG C -10.520 -12.411 9.537 1.00 . A A . 125 HIS CG 1 1
5 8456 1 1 53 HIS H H -7.833 -10.100 7.484 1.00 . A A . 125 HIS H 1 1
5 8457 1 1 53 HIS HA H -8.861 -12.864 7.569 1.00 . A A . 125 HIS HA 1 1
5 8458 1 1 53 HIS HB2 H -8.793 -11.197 9.558 1.00 . A A . 125 HIS HB2 1 1
5 8459 1 1 53 HIS HB3 H -10.178 -10.427 8.796 1.00 . A A . 125 HIS HB3 1 1
5 8460 1 1 53 HIS HD1 H -12.529 -11.582 9.492 1.00 . A A . 125 HIS HD1 1 1
5 8461 1 1 53 HIS HD2 H -9.067 -13.982 10.017 1.00 . A A . 125 HIS HD2 1 1
5 8462 1 1 53 HIS HE1 H -13.307 -13.753 10.575 1.00 . A A . 125 HIS HE1 1 1
5 8463 1 1 53 HIS HE2 H -11.208 -15.216 10.916 1.00 . A A . 125 HIS HE2 1 1
5 8464 1 1 53 HIS N N -7.866 -11.076 7.215 1.00 . A A . 125 HIS N 1 1
5 8465 1 1 53 HIS ND1 N -11.892 -12.353 9.726 1.00 . A A . 125 HIS ND1 1 1
5 8466 1 1 53 HIS NE2 N -11.203 -14.289 10.493 1.00 . A A . 125 HIS NE2 1 1
5 8467 1 1 53 HIS O O -10.034 -10.867 5.467 1.00 . A A . 125 HIS O 1 1
5 8468 1 1 54 VAL C C -13.685 -12.505 6.273 1.00 . A A . 126 VAL C 1 1
5 8469 1 1 54 VAL CA C -12.337 -12.567 5.547 1.00 . A A . 126 VAL CA 1 1
5 8470 1 1 54 VAL CB C -12.212 -13.840 4.680 1.00 . A A . 126 VAL CB 1 1
5 8471 1 1 54 VAL CG1 C -13.438 -14.043 3.784 1.00 . A A . 126 VAL CG1 1 1
5 8472 1 1 54 VAL CG2 C -10.979 -13.765 3.765 1.00 . A A . 126 VAL CG2 1 1
5 8473 1 1 54 VAL H H -11.259 -13.091 7.299 1.00 . A A . 126 VAL H 1 1
5 8474 1 1 54 VAL HA H -12.277 -11.716 4.883 1.00 . A A . 126 VAL HA 1 1
5 8475 1 1 54 VAL HB H -12.111 -14.712 5.328 1.00 . A A . 126 VAL HB 1 1
5 8476 1 1 54 VAL HG11 H -13.635 -13.130 3.228 1.00 . A A . 126 VAL HG11 1 1
5 8477 1 1 54 VAL HG12 H -13.268 -14.868 3.091 1.00 . A A . 126 VAL HG12 1 1
5 8478 1 1 54 VAL HG13 H -14.313 -14.288 4.389 1.00 . A A . 126 VAL HG13 1 1
5 8479 1 1 54 VAL HG21 H -10.069 -13.718 4.362 1.00 . A A . 126 VAL HG21 1 1
5 8480 1 1 54 VAL HG22 H -10.926 -14.655 3.137 1.00 . A A . 126 VAL HG22 1 1
5 8481 1 1 54 VAL HG23 H -11.037 -12.880 3.128 1.00 . A A . 126 VAL HG23 1 1
5 8482 1 1 54 VAL N N -11.226 -12.478 6.503 1.00 . A A . 126 VAL N 1 1
5 8483 1 1 54 VAL O O -13.999 -13.373 7.088 1.00 . A A . 126 VAL O 1 1
5 8484 1 1 55 ASP C C -16.697 -10.516 5.420 1.00 . A A . 127 ASP C 1 1
5 8485 1 1 55 ASP CA C -15.834 -11.239 6.481 1.00 . A A . 127 ASP CA 1 1
5 8486 1 1 55 ASP CB C -15.726 -10.344 7.724 1.00 . A A . 127 ASP CB 1 1
5 8487 1 1 55 ASP CG C -15.394 -11.127 9.001 1.00 . A A . 127 ASP CG 1 1
5 8488 1 1 55 ASP H H -14.146 -10.773 5.336 1.00 . A A . 127 ASP H 1 1
5 8489 1 1 55 ASP HA H -16.295 -12.184 6.759 1.00 . A A . 127 ASP HA 1 1
5 8490 1 1 55 ASP HB2 H -14.984 -9.561 7.555 1.00 . A A . 127 ASP HB2 1 1
5 8491 1 1 55 ASP HB3 H -16.681 -9.846 7.857 1.00 . A A . 127 ASP HB3 1 1
5 8492 1 1 55 ASP N N -14.492 -11.489 5.962 1.00 . A A . 127 ASP N 1 1
5 8493 1 1 55 ASP O O -16.335 -9.416 4.997 1.00 . A A . 127 ASP O 1 1
5 8494 1 1 55 ASP OD1 O -16.281 -11.863 9.499 1.00 . A A . 127 ASP OD1 1 1
5 8495 1 1 55 ASP OD2 O -14.267 -10.987 9.533 1.00 . A A . 127 ASP OD2 1 1
5 8496 1 1 56 PRO C C -19.397 -9.118 4.393 1.00 . A A . 128 PRO C 1 1
5 8497 1 1 56 PRO CA C -18.698 -10.424 3.960 1.00 . A A . 128 PRO CA 1 1
5 8498 1 1 56 PRO CB C -19.699 -11.512 3.558 1.00 . A A . 128 PRO CB 1 1
5 8499 1 1 56 PRO CD C -18.456 -12.296 5.449 1.00 . A A . 128 PRO CD 1 1
5 8500 1 1 56 PRO CG C -19.853 -12.341 4.831 1.00 . A A . 128 PRO CG 1 1
5 8501 1 1 56 PRO HA H -18.072 -10.178 3.102 1.00 . A A . 128 PRO HA 1 1
5 8502 1 1 56 PRO HB2 H -20.654 -11.103 3.222 1.00 . A A . 128 PRO HB2 1 1
5 8503 1 1 56 PRO HB3 H -19.261 -12.134 2.774 1.00 . A A . 128 PRO HB3 1 1
5 8504 1 1 56 PRO HD2 H -18.527 -12.334 6.537 1.00 . A A . 128 PRO HD2 1 1
5 8505 1 1 56 PRO HD3 H -17.859 -13.131 5.077 1.00 . A A . 128 PRO HD3 1 1
5 8506 1 1 56 PRO HG2 H -20.565 -11.854 5.501 1.00 . A A . 128 PRO HG2 1 1
5 8507 1 1 56 PRO HG3 H -20.167 -13.363 4.616 1.00 . A A . 128 PRO HG3 1 1
5 8508 1 1 56 PRO N N -17.864 -11.045 5.001 1.00 . A A . 128 PRO N 1 1
5 8509 1 1 56 PRO O O -20.032 -8.450 3.573 1.00 . A A . 128 PRO O 1 1
5 8510 1 1 57 VAL C C -18.962 -6.238 5.795 1.00 . A A . 129 VAL C 1 1
5 8511 1 1 57 VAL CA C -19.781 -7.470 6.250 1.00 . A A . 129 VAL CA 1 1
5 8512 1 1 57 VAL CB C -19.809 -7.586 7.797 1.00 . A A . 129 VAL CB 1 1
5 8513 1 1 57 VAL CG1 C -20.522 -6.413 8.485 1.00 . A A . 129 VAL CG1 1 1
5 8514 1 1 57 VAL CG2 C -20.542 -8.861 8.254 1.00 . A A . 129 VAL CG2 1 1
5 8515 1 1 57 VAL H H -18.760 -9.348 6.280 1.00 . A A . 129 VAL H 1 1
5 8516 1 1 57 VAL HA H -20.802 -7.322 5.904 1.00 . A A . 129 VAL HA 1 1
5 8517 1 1 57 VAL HB H -18.785 -7.633 8.168 1.00 . A A . 129 VAL HB 1 1
5 8518 1 1 57 VAL HG11 H -21.523 -6.286 8.069 1.00 . A A . 129 VAL HG11 1 1
5 8519 1 1 57 VAL HG12 H -20.602 -6.599 9.557 1.00 . A A . 129 VAL HG12 1 1
5 8520 1 1 57 VAL HG13 H -19.955 -5.493 8.355 1.00 . A A . 129 VAL HG13 1 1
5 8521 1 1 57 VAL HG21 H -20.007 -9.754 7.931 1.00 . A A . 129 VAL HG21 1 1
5 8522 1 1 57 VAL HG22 H -20.598 -8.891 9.343 1.00 . A A . 129 VAL HG22 1 1
5 8523 1 1 57 VAL HG23 H -21.552 -8.878 7.844 1.00 . A A . 129 VAL HG23 1 1
5 8524 1 1 57 VAL N N -19.275 -8.731 5.668 1.00 . A A . 129 VAL N 1 1
5 8525 1 1 57 VAL O O -19.411 -5.099 5.937 1.00 . A A . 129 VAL O 1 1
5 8526 1 1 58 VAL C C -16.602 -5.572 3.228 1.00 . A A . 130 VAL C 1 1
5 8527 1 1 58 VAL CA C -16.828 -5.432 4.739 1.00 . A A . 130 VAL CA 1 1
5 8528 1 1 58 VAL CB C -15.531 -5.462 5.586 1.00 . A A . 130 VAL CB 1 1
5 8529 1 1 58 VAL CG1 C -15.813 -5.591 7.091 1.00 . A A . 130 VAL CG1 1 1
5 8530 1 1 58 VAL CG2 C -14.497 -6.515 5.184 1.00 . A A . 130 VAL CG2 1 1
5 8531 1 1 58 VAL H H -17.508 -7.397 5.022 1.00 . A A . 130 VAL H 1 1
5 8532 1 1 58 VAL HA H -17.246 -4.447 4.880 1.00 . A A . 130 VAL HA 1 1
5 8533 1 1 58 VAL HB H -15.052 -4.500 5.472 1.00 . A A . 130 VAL HB 1 1
5 8534 1 1 58 VAL HG11 H -16.181 -6.591 7.327 1.00 . A A . 130 VAL HG11 1 1
5 8535 1 1 58 VAL HG12 H -14.894 -5.418 7.650 1.00 . A A . 130 VAL HG12 1 1
5 8536 1 1 58 VAL HG13 H -16.552 -4.849 7.393 1.00 . A A . 130 VAL HG13 1 1
5 8537 1 1 58 VAL HG21 H -14.260 -6.427 4.127 1.00 . A A . 130 VAL HG21 1 1
5 8538 1 1 58 VAL HG22 H -13.579 -6.357 5.749 1.00 . A A . 130 VAL HG22 1 1
5 8539 1 1 58 VAL HG23 H -14.867 -7.513 5.396 1.00 . A A . 130 VAL HG23 1 1
5 8540 1 1 58 VAL N N -17.786 -6.449 5.193 1.00 . A A . 130 VAL N 1 1
5 8541 1 1 58 VAL O O -16.715 -6.665 2.677 1.00 . A A . 130 VAL O 1 1
5 8542 1 1 59 ARG C C -14.862 -3.382 0.957 1.00 . A A . 131 ARG C 1 1
5 8543 1 1 59 ARG CA C -16.026 -4.355 1.097 1.00 . A A . 131 ARG CA 1 1
5 8544 1 1 59 ARG CB C -17.264 -3.852 0.329 1.00 . A A . 131 ARG CB 1 1
5 8545 1 1 59 ARG CD C -19.607 -4.321 -0.474 1.00 . A A . 131 ARG CD 1 1
5 8546 1 1 59 ARG CG C -18.433 -4.848 0.358 1.00 . A A . 131 ARG CG 1 1
5 8547 1 1 59 ARG CZ C -21.925 -5.074 -1.027 1.00 . A A . 131 ARG CZ 1 1
5 8548 1 1 59 ARG H H -16.186 -3.603 3.068 1.00 . A A . 131 ARG H 1 1
5 8549 1 1 59 ARG HA H -15.715 -5.318 0.696 1.00 . A A . 131 ARG HA 1 1
5 8550 1 1 59 ARG HB2 H -17.589 -2.901 0.755 1.00 . A A . 131 ARG HB2 1 1
5 8551 1 1 59 ARG HB3 H -16.980 -3.680 -0.711 1.00 . A A . 131 ARG HB3 1 1
5 8552 1 1 59 ARG HD2 H -19.912 -3.351 -0.074 1.00 . A A . 131 ARG HD2 1 1
5 8553 1 1 59 ARG HD3 H -19.276 -4.187 -1.507 1.00 . A A . 131 ARG HD3 1 1
5 8554 1 1 59 ARG HE H -20.637 -6.101 0.088 1.00 . A A . 131 ARG HE 1 1
5 8555 1 1 59 ARG HG2 H -18.103 -5.805 -0.048 1.00 . A A . 131 ARG HG2 1 1
5 8556 1 1 59 ARG HG3 H -18.767 -4.992 1.386 1.00 . A A . 131 ARG HG3 1 1
5 8557 1 1 59 ARG HH11 H -21.489 -3.302 -1.838 1.00 . A A . 131 ARG HH11 1 1
5 8558 1 1 59 ARG HH12 H -23.092 -3.900 -2.173 1.00 . A A . 131 ARG HH12 1 1
5 8559 1 1 59 ARG HH21 H -22.697 -6.810 -0.377 1.00 . A A . 131 ARG HH21 1 1
5 8560 1 1 59 ARG HH22 H -23.750 -5.838 -1.364 1.00 . A A . 131 ARG HH22 1 1
5 8561 1 1 59 ARG N N -16.313 -4.461 2.544 1.00 . A A . 131 ARG N 1 1
5 8562 1 1 59 ARG NE N -20.754 -5.249 -0.438 1.00 . A A . 131 ARG NE 1 1
5 8563 1 1 59 ARG NH1 N -22.194 -4.012 -1.734 1.00 . A A . 131 ARG NH1 1 1
5 8564 1 1 59 ARG NH2 N -22.860 -5.974 -0.915 1.00 . A A . 131 ARG NH2 1 1
5 8565 1 1 59 ARG O O -14.754 -2.505 1.799 1.00 . A A . 131 ARG O 1 1
5 8566 1 1 60 SER C C -12.549 -2.048 -1.529 1.00 . A A . 132 SER C 1 1
5 8567 1 1 60 SER CA C -12.765 -2.741 -0.183 1.00 . A A . 132 SER CA 1 1
5 8568 1 1 60 SER CB C -11.616 -3.747 -0.008 1.00 . A A . 132 SER CB 1 1
5 8569 1 1 60 SER H H -14.207 -4.164 -0.776 1.00 . A A . 132 SER H 1 1
5 8570 1 1 60 SER HA H -12.688 -1.987 0.601 1.00 . A A . 132 SER HA 1 1
5 8571 1 1 60 SER HB2 H -11.573 -4.381 -0.895 1.00 . A A . 132 SER HB2 1 1
5 8572 1 1 60 SER HB3 H -10.666 -3.220 0.083 1.00 . A A . 132 SER HB3 1 1
5 8573 1 1 60 SER HG H -10.999 -5.131 1.188 1.00 . A A . 132 SER HG 1 1
5 8574 1 1 60 SER N N -14.034 -3.473 -0.078 1.00 . A A . 132 SER N 1 1
5 8575 1 1 60 SER O O -13.317 -2.208 -2.482 1.00 . A A . 132 SER O 1 1
5 8576 1 1 60 SER OG O -11.790 -4.572 1.125 1.00 . A A . 132 SER OG 1 1
5 8577 1 1 61 LEU C C -10.300 -1.928 -3.660 1.00 . A A . 133 LEU C 1 1
5 8578 1 1 61 LEU CA C -10.855 -0.775 -2.814 1.00 . A A . 133 LEU CA 1 1
5 8579 1 1 61 LEU CB C -9.658 0.121 -2.432 1.00 . A A . 133 LEU CB 1 1
5 8580 1 1 61 LEU CD1 C -8.648 1.984 -1.109 1.00 . A A . 133 LEU CD1 1 1
5 8581 1 1 61 LEU CD2 C -10.793 2.383 -2.270 1.00 . A A . 133 LEU CD2 1 1
5 8582 1 1 61 LEU CG C -9.958 1.334 -1.542 1.00 . A A . 133 LEU CG 1 1
5 8583 1 1 61 LEU H H -10.857 -1.262 -0.790 1.00 . A A . 133 LEU H 1 1
5 8584 1 1 61 LEU HA H -11.591 -0.212 -3.389 1.00 . A A . 133 LEU HA 1 1
5 8585 1 1 61 LEU HB2 H -8.924 -0.504 -1.919 1.00 . A A . 133 LEU HB2 1 1
5 8586 1 1 61 LEU HB3 H -9.191 0.474 -3.348 1.00 . A A . 133 LEU HB3 1 1
5 8587 1 1 61 LEU HD11 H -8.131 2.402 -1.971 1.00 . A A . 133 LEU HD11 1 1
5 8588 1 1 61 LEU HD12 H -8.860 2.774 -0.394 1.00 . A A . 133 LEU HD12 1 1
5 8589 1 1 61 LEU HD13 H -7.999 1.244 -0.639 1.00 . A A . 133 LEU HD13 1 1
5 8590 1 1 61 LEU HD21 H -11.757 1.965 -2.554 1.00 . A A . 133 LEU HD21 1 1
5 8591 1 1 61 LEU HD22 H -10.953 3.237 -1.612 1.00 . A A . 133 LEU HD22 1 1
5 8592 1 1 61 LEU HD23 H -10.275 2.726 -3.162 1.00 . A A . 133 LEU HD23 1 1
5 8593 1 1 61 LEU HG H -10.488 1.012 -0.645 1.00 . A A . 133 LEU HG 1 1
5 8594 1 1 61 LEU N N -11.445 -1.304 -1.598 1.00 . A A . 133 LEU N 1 1
5 8595 1 1 61 LEU O O -9.961 -3.002 -3.153 1.00 . A A . 133 LEU O 1 1
5 8596 1 1 62 ASP C C -7.874 -2.153 -5.701 1.00 . A A . 134 ASP C 1 1
5 8597 1 1 62 ASP CA C -9.364 -2.522 -5.838 1.00 . A A . 134 ASP CA 1 1
5 8598 1 1 62 ASP CB C -9.865 -2.408 -7.290 1.00 . A A . 134 ASP CB 1 1
5 8599 1 1 62 ASP CG C -9.062 -1.442 -8.181 1.00 . A A . 134 ASP CG 1 1
5 8600 1 1 62 ASP H H -10.438 -0.764 -5.273 1.00 . A A . 134 ASP H 1 1
5 8601 1 1 62 ASP HA H -9.491 -3.561 -5.530 1.00 . A A . 134 ASP HA 1 1
5 8602 1 1 62 ASP HB2 H -9.801 -3.401 -7.727 1.00 . A A . 134 ASP HB2 1 1
5 8603 1 1 62 ASP HB3 H -10.923 -2.135 -7.297 1.00 . A A . 134 ASP HB3 1 1
5 8604 1 1 62 ASP N N -10.149 -1.669 -4.950 1.00 . A A . 134 ASP N 1 1
5 8605 1 1 62 ASP O O -7.533 -0.980 -5.498 1.00 . A A . 134 ASP O 1 1
5 8606 1 1 62 ASP OD1 O -8.002 -1.862 -8.707 1.00 . A A . 134 ASP OD1 1 1
5 8607 1 1 62 ASP OD2 O -9.513 -0.289 -8.380 1.00 . A A . 134 ASP OD2 1 1
5 8608 1 1 63 PHE C C -4.956 -3.486 -7.268 1.00 . A A . 135 PHE C 1 1
5 8609 1 1 63 PHE CA C -5.553 -2.961 -5.952 1.00 . A A . 135 PHE CA 1 1
5 8610 1 1 63 PHE CB C -4.883 -3.573 -4.721 1.00 . A A . 135 PHE CB 1 1
5 8611 1 1 63 PHE CD1 C -6.408 -3.390 -2.696 1.00 . A A . 135 PHE CD1 1 1
5 8612 1 1 63 PHE CD2 C -4.499 -1.888 -2.861 1.00 . A A . 135 PHE CD2 1 1
5 8613 1 1 63 PHE CE1 C -6.772 -2.795 -1.475 1.00 . A A . 135 PHE CE1 1 1
5 8614 1 1 63 PHE CE2 C -4.858 -1.302 -1.634 1.00 . A A . 135 PHE CE2 1 1
5 8615 1 1 63 PHE CG C -5.270 -2.939 -3.395 1.00 . A A . 135 PHE CG 1 1
5 8616 1 1 63 PHE CZ C -5.993 -1.756 -0.940 1.00 . A A . 135 PHE CZ 1 1
5 8617 1 1 63 PHE H H -7.304 -4.088 -5.905 1.00 . A A . 135 PHE H 1 1
5 8618 1 1 63 PHE HA H -5.371 -1.901 -5.947 1.00 . A A . 135 PHE HA 1 1
5 8619 1 1 63 PHE HB2 H -5.096 -4.635 -4.693 1.00 . A A . 135 PHE HB2 1 1
5 8620 1 1 63 PHE HB3 H -3.812 -3.487 -4.846 1.00 . A A . 135 PHE HB3 1 1
5 8621 1 1 63 PHE HD1 H -7.015 -4.188 -3.103 1.00 . A A . 135 PHE HD1 1 1
5 8622 1 1 63 PHE HD2 H -3.640 -1.514 -3.402 1.00 . A A . 135 PHE HD2 1 1
5 8623 1 1 63 PHE HE1 H -7.655 -3.135 -0.950 1.00 . A A . 135 PHE HE1 1 1
5 8624 1 1 63 PHE HE2 H -4.266 -0.491 -1.229 1.00 . A A . 135 PHE HE2 1 1
5 8625 1 1 63 PHE HZ H -6.274 -1.304 0.000 1.00 . A A . 135 PHE HZ 1 1
5 8626 1 1 63 PHE N N -6.991 -3.142 -5.868 1.00 . A A . 135 PHE N 1 1
5 8627 1 1 63 PHE O O -3.764 -3.321 -7.514 1.00 . A A . 135 PHE O 1 1
5 8628 1 1 64 SER C C -4.812 -3.143 -10.286 1.00 . A A . 136 SER C 1 1
5 8629 1 1 64 SER CA C -5.390 -4.360 -9.547 1.00 . A A . 136 SER CA 1 1
5 8630 1 1 64 SER CB C -6.590 -4.915 -10.324 1.00 . A A . 136 SER CB 1 1
5 8631 1 1 64 SER H H -6.757 -4.073 -7.942 1.00 . A A . 136 SER H 1 1
5 8632 1 1 64 SER HA H -4.625 -5.132 -9.504 1.00 . A A . 136 SER HA 1 1
5 8633 1 1 64 SER HB2 H -7.355 -4.141 -10.414 1.00 . A A . 136 SER HB2 1 1
5 8634 1 1 64 SER HB3 H -6.264 -5.204 -11.326 1.00 . A A . 136 SER HB3 1 1
5 8635 1 1 64 SER HG H -7.874 -6.376 -10.194 1.00 . A A . 136 SER HG 1 1
5 8636 1 1 64 SER N N -5.778 -4.028 -8.169 1.00 . A A . 136 SER N 1 1
5 8637 1 1 64 SER O O -3.816 -3.259 -11.001 1.00 . A A . 136 SER O 1 1
5 8638 1 1 64 SER OG O -7.140 -6.042 -9.660 1.00 . A A . 136 SER OG 1 1
5 8639 1 1 65 SER C C -3.959 0.050 -9.503 1.00 . A A . 137 SER C 1 1
5 8640 1 1 65 SER CA C -4.901 -0.656 -10.500 1.00 . A A . 137 SER CA 1 1
5 8641 1 1 65 SER CB C -6.098 0.242 -10.846 1.00 . A A . 137 SER CB 1 1
5 8642 1 1 65 SER H H -6.253 -1.949 -9.522 1.00 . A A . 137 SER H 1 1
5 8643 1 1 65 SER HA H -4.344 -0.822 -11.412 1.00 . A A . 137 SER HA 1 1
5 8644 1 1 65 SER HB2 H -6.750 0.333 -9.975 1.00 . A A . 137 SER HB2 1 1
5 8645 1 1 65 SER HB3 H -5.742 1.235 -11.125 1.00 . A A . 137 SER HB3 1 1
5 8646 1 1 65 SER HG H -7.631 0.227 -12.049 1.00 . A A . 137 SER HG 1 1
5 8647 1 1 65 SER N N -5.383 -1.958 -10.038 1.00 . A A . 137 SER N 1 1
5 8648 1 1 65 SER O O -3.529 1.173 -9.766 1.00 . A A . 137 SER O 1 1
5 8649 1 1 65 SER OG O -6.829 -0.303 -11.934 1.00 . A A . 137 SER OG 1 1
5 8650 1 1 66 ALA C C -1.214 -0.691 -7.630 1.00 . A A . 138 ALA C 1 1
5 8651 1 1 66 ALA CA C -2.625 -0.115 -7.399 1.00 . A A . 138 ALA CA 1 1
5 8652 1 1 66 ALA CB C -3.097 -0.424 -5.981 1.00 . A A . 138 ALA CB 1 1
5 8653 1 1 66 ALA H H -3.997 -1.491 -8.188 1.00 . A A . 138 ALA H 1 1
5 8654 1 1 66 ALA HA H -2.574 0.958 -7.481 1.00 . A A . 138 ALA HA 1 1
5 8655 1 1 66 ALA HB1 H -3.020 -1.491 -5.788 1.00 . A A . 138 ALA HB1 1 1
5 8656 1 1 66 ALA HB2 H -2.464 0.103 -5.266 1.00 . A A . 138 ALA HB2 1 1
5 8657 1 1 66 ALA HB3 H -4.125 -0.088 -5.858 1.00 . A A . 138 ALA HB3 1 1
5 8658 1 1 66 ALA N N -3.616 -0.580 -8.370 1.00 . A A . 138 ALA N 1 1
5 8659 1 1 66 ALA O O -0.268 -0.291 -6.956 1.00 . A A . 138 ALA O 1 1
5 8660 1 1 67 GLU C C 1.275 -0.915 -9.279 1.00 . A A . 139 GLU C 1 1
5 8661 1 1 67 GLU CA C 0.261 -2.068 -9.079 1.00 . A A . 139 GLU CA 1 1
5 8662 1 1 67 GLU CB C 0.066 -2.918 -10.349 1.00 . A A . 139 GLU CB 1 1
5 8663 1 1 67 GLU CD C 1.986 -2.436 -11.991 1.00 . A A . 139 GLU CD 1 1
5 8664 1 1 67 GLU CG C 1.368 -3.434 -10.990 1.00 . A A . 139 GLU CG 1 1
5 8665 1 1 67 GLU H H -1.865 -1.885 -9.110 1.00 . A A . 139 GLU H 1 1
5 8666 1 1 67 GLU HA H 0.662 -2.741 -8.313 1.00 . A A . 139 GLU HA 1 1
5 8667 1 1 67 GLU HB2 H -0.533 -3.785 -10.069 1.00 . A A . 139 GLU HB2 1 1
5 8668 1 1 67 GLU HB3 H -0.504 -2.357 -11.089 1.00 . A A . 139 GLU HB3 1 1
5 8669 1 1 67 GLU HG2 H 2.085 -3.689 -10.206 1.00 . A A . 139 GLU HG2 1 1
5 8670 1 1 67 GLU HG3 H 1.138 -4.358 -11.525 1.00 . A A . 139 GLU HG3 1 1
5 8671 1 1 67 GLU N N -1.045 -1.589 -8.607 1.00 . A A . 139 GLU N 1 1
5 8672 1 1 67 GLU O O 2.361 -0.995 -8.697 1.00 . A A . 139 GLU O 1 1
5 8673 1 1 67 GLU OE1 O 1.413 -2.249 -13.092 1.00 . A A . 139 GLU OE1 1 1
5 8674 1 1 67 GLU OE2 O 3.056 -1.849 -11.697 1.00 . A A . 139 GLU OE2 1 1
5 8675 1 1 68 PRO C C 2.226 2.026 -8.830 1.00 . A A . 140 PRO C 1 1
5 8676 1 1 68 PRO CA C 1.884 1.310 -10.141 1.00 . A A . 140 PRO CA 1 1
5 8677 1 1 68 PRO CB C 1.264 2.258 -11.172 1.00 . A A . 140 PRO CB 1 1
5 8678 1 1 68 PRO CD C -0.267 0.483 -10.737 1.00 . A A . 140 PRO CD 1 1
5 8679 1 1 68 PRO CG C -0.229 1.974 -11.061 1.00 . A A . 140 PRO CG 1 1
5 8680 1 1 68 PRO HA H 2.808 0.917 -10.551 1.00 . A A . 140 PRO HA 1 1
5 8681 1 1 68 PRO HB2 H 1.492 3.304 -10.966 1.00 . A A . 140 PRO HB2 1 1
5 8682 1 1 68 PRO HB3 H 1.610 1.983 -12.170 1.00 . A A . 140 PRO HB3 1 1
5 8683 1 1 68 PRO HD2 H -1.166 0.281 -10.167 1.00 . A A . 140 PRO HD2 1 1
5 8684 1 1 68 PRO HD3 H -0.263 -0.094 -11.661 1.00 . A A . 140 PRO HD3 1 1
5 8685 1 1 68 PRO HG2 H -0.651 2.542 -10.229 1.00 . A A . 140 PRO HG2 1 1
5 8686 1 1 68 PRO HG3 H -0.757 2.200 -11.988 1.00 . A A . 140 PRO HG3 1 1
5 8687 1 1 68 PRO N N 0.946 0.200 -9.977 1.00 . A A . 140 PRO N 1 1
5 8688 1 1 68 PRO O O 3.316 2.590 -8.723 1.00 . A A . 140 PRO O 1 1
5 8689 1 1 69 VAL C C 2.774 1.774 -5.802 1.00 . A A . 141 VAL C 1 1
5 8690 1 1 69 VAL CA C 1.640 2.542 -6.485 1.00 . A A . 141 VAL CA 1 1
5 8691 1 1 69 VAL CB C 0.397 2.579 -5.564 1.00 . A A . 141 VAL CB 1 1
5 8692 1 1 69 VAL CG1 C 0.664 3.407 -4.300 1.00 . A A . 141 VAL CG1 1 1
5 8693 1 1 69 VAL CG2 C -0.828 3.192 -6.253 1.00 . A A . 141 VAL CG2 1 1
5 8694 1 1 69 VAL H H 0.506 1.439 -7.927 1.00 . A A . 141 VAL H 1 1
5 8695 1 1 69 VAL HA H 1.983 3.554 -6.650 1.00 . A A . 141 VAL HA 1 1
5 8696 1 1 69 VAL HB H 0.144 1.567 -5.254 1.00 . A A . 141 VAL HB 1 1
5 8697 1 1 69 VAL HG11 H 0.921 4.432 -4.569 1.00 . A A . 141 VAL HG11 1 1
5 8698 1 1 69 VAL HG12 H -0.226 3.417 -3.670 1.00 . A A . 141 VAL HG12 1 1
5 8699 1 1 69 VAL HG13 H 1.480 2.971 -3.725 1.00 . A A . 141 VAL HG13 1 1
5 8700 1 1 69 VAL HG21 H -1.094 2.630 -7.145 1.00 . A A . 141 VAL HG21 1 1
5 8701 1 1 69 VAL HG22 H -1.681 3.179 -5.575 1.00 . A A . 141 VAL HG22 1 1
5 8702 1 1 69 VAL HG23 H -0.613 4.218 -6.535 1.00 . A A . 141 VAL HG23 1 1
5 8703 1 1 69 VAL N N 1.355 1.976 -7.813 1.00 . A A . 141 VAL N 1 1
5 8704 1 1 69 VAL O O 3.726 2.385 -5.313 1.00 . A A . 141 VAL O 1 1
5 8705 1 1 70 PHE C C 5.021 -0.456 -6.160 1.00 . A A . 142 PHE C 1 1
5 8706 1 1 70 PHE CA C 3.757 -0.426 -5.286 1.00 . A A . 142 PHE CA 1 1
5 8707 1 1 70 PHE CB C 3.204 -1.840 -5.057 1.00 . A A . 142 PHE CB 1 1
5 8708 1 1 70 PHE CD1 C 2.249 -1.674 -2.706 1.00 . A A . 142 PHE CD1 1 1
5 8709 1 1 70 PHE CD2 C 0.749 -2.237 -4.539 1.00 . A A . 142 PHE CD2 1 1
5 8710 1 1 70 PHE CE1 C 1.167 -1.744 -1.808 1.00 . A A . 142 PHE CE1 1 1
5 8711 1 1 70 PHE CE2 C -0.332 -2.323 -3.642 1.00 . A A . 142 PHE CE2 1 1
5 8712 1 1 70 PHE CG C 2.041 -1.916 -4.079 1.00 . A A . 142 PHE CG 1 1
5 8713 1 1 70 PHE CZ C -0.121 -2.067 -2.275 1.00 . A A . 142 PHE CZ 1 1
5 8714 1 1 70 PHE H H 1.933 0.001 -6.291 1.00 . A A . 142 PHE H 1 1
5 8715 1 1 70 PHE HA H 4.045 -0.020 -4.326 1.00 . A A . 142 PHE HA 1 1
5 8716 1 1 70 PHE HB2 H 2.905 -2.264 -6.015 1.00 . A A . 142 PHE HB2 1 1
5 8717 1 1 70 PHE HB3 H 4.011 -2.456 -4.663 1.00 . A A . 142 PHE HB3 1 1
5 8718 1 1 70 PHE HD1 H 3.240 -1.433 -2.336 1.00 . A A . 142 PHE HD1 1 1
5 8719 1 1 70 PHE HD2 H 0.591 -2.416 -5.591 1.00 . A A . 142 PHE HD2 1 1
5 8720 1 1 70 PHE HE1 H 1.324 -1.552 -0.754 1.00 . A A . 142 PHE HE1 1 1
5 8721 1 1 70 PHE HE2 H -1.324 -2.588 -3.998 1.00 . A A . 142 PHE HE2 1 1
5 8722 1 1 70 PHE HZ H -0.948 -2.118 -1.581 1.00 . A A . 142 PHE HZ 1 1
5 8723 1 1 70 PHE N N 2.716 0.440 -5.835 1.00 . A A . 142 PHE N 1 1
5 8724 1 1 70 PHE O O 6.126 -0.588 -5.637 1.00 . A A . 142 PHE O 1 1
5 8725 1 1 71 THR C C 6.794 1.156 -8.164 1.00 . A A . 143 THR C 1 1
5 8726 1 1 71 THR CA C 6.015 -0.141 -8.411 1.00 . A A . 143 THR CA 1 1
5 8727 1 1 71 THR CB C 5.533 -0.259 -9.867 1.00 . A A . 143 THR CB 1 1
5 8728 1 1 71 THR CG2 C 6.575 0.120 -10.922 1.00 . A A . 143 THR CG2 1 1
5 8729 1 1 71 THR H H 3.949 -0.253 -7.863 1.00 . A A . 143 THR H 1 1
5 8730 1 1 71 THR HA H 6.690 -0.971 -8.236 1.00 . A A . 143 THR HA 1 1
5 8731 1 1 71 THR HB H 4.664 0.378 -10.000 1.00 . A A . 143 THR HB 1 1
5 8732 1 1 71 THR HG1 H 4.389 -1.607 -10.699 1.00 . A A . 143 THR HG1 1 1
5 8733 1 1 71 THR HG21 H 7.511 -0.404 -10.736 1.00 . A A . 143 THR HG21 1 1
5 8734 1 1 71 THR HG22 H 6.204 -0.141 -11.913 1.00 . A A . 143 THR HG22 1 1
5 8735 1 1 71 THR HG23 H 6.754 1.194 -10.895 1.00 . A A . 143 THR HG23 1 1
5 8736 1 1 71 THR N N 4.886 -0.279 -7.478 1.00 . A A . 143 THR N 1 1
5 8737 1 1 71 THR O O 8.026 1.143 -8.166 1.00 . A A . 143 THR O 1 1
5 8738 1 1 71 THR OG1 O 5.175 -1.601 -10.108 1.00 . A A . 143 THR OG1 1 1
5 8739 1 1 72 ALA C C 7.515 3.526 -6.209 1.00 . A A . 144 ALA C 1 1
5 8740 1 1 72 ALA CA C 6.737 3.546 -7.545 1.00 . A A . 144 ALA CA 1 1
5 8741 1 1 72 ALA CB C 5.659 4.639 -7.577 1.00 . A A . 144 ALA CB 1 1
5 8742 1 1 72 ALA H H 5.097 2.245 -7.911 1.00 . A A . 144 ALA H 1 1
5 8743 1 1 72 ALA HA H 7.454 3.770 -8.332 1.00 . A A . 144 ALA HA 1 1
5 8744 1 1 72 ALA HB1 H 4.872 4.413 -6.857 1.00 . A A . 144 ALA HB1 1 1
5 8745 1 1 72 ALA HB2 H 6.104 5.605 -7.340 1.00 . A A . 144 ALA HB2 1 1
5 8746 1 1 72 ALA HB3 H 5.218 4.693 -8.573 1.00 . A A . 144 ALA HB3 1 1
5 8747 1 1 72 ALA N N 6.108 2.268 -7.873 1.00 . A A . 144 ALA N 1 1
5 8748 1 1 72 ALA O O 8.467 4.299 -6.052 1.00 . A A . 144 ALA O 1 1
5 8749 1 1 73 SER C C 8.785 1.232 -3.910 1.00 . A A . 145 SER C 1 1
5 8750 1 1 73 SER CA C 7.811 2.427 -3.986 1.00 . A A . 145 SER CA 1 1
5 8751 1 1 73 SER CB C 6.727 2.356 -2.907 1.00 . A A . 145 SER CB 1 1
5 8752 1 1 73 SER H H 6.313 2.106 -5.376 1.00 . A A . 145 SER H 1 1
5 8753 1 1 73 SER HA H 8.390 3.317 -3.790 1.00 . A A . 145 SER HA 1 1
5 8754 1 1 73 SER HB2 H 7.214 2.246 -1.951 1.00 . A A . 145 SER HB2 1 1
5 8755 1 1 73 SER HB3 H 6.149 3.283 -2.891 1.00 . A A . 145 SER HB3 1 1
5 8756 1 1 73 SER HG H 5.215 1.293 -2.365 1.00 . A A . 145 SER HG 1 1
5 8757 1 1 73 SER N N 7.170 2.623 -5.279 1.00 . A A . 145 SER N 1 1
5 8758 1 1 73 SER O O 9.331 0.944 -2.844 1.00 . A A . 145 SER O 1 1
5 8759 1 1 73 SER OG O 5.850 1.268 -3.095 1.00 . A A . 145 SER OG 1 1
5 8760 1 1 74 VAL C C 11.527 -0.011 -4.517 1.00 . A A . 146 VAL C 1 1
5 8761 1 1 74 VAL CA C 10.180 -0.442 -5.139 1.00 . A A . 146 VAL CA 1 1
5 8762 1 1 74 VAL CB C 10.363 -0.903 -6.603 1.00 . A A . 146 VAL CB 1 1
5 8763 1 1 74 VAL CG1 C 11.643 -1.708 -6.865 1.00 . A A . 146 VAL CG1 1 1
5 8764 1 1 74 VAL CG2 C 9.191 -1.796 -7.012 1.00 . A A . 146 VAL CG2 1 1
5 8765 1 1 74 VAL H H 8.560 0.787 -5.861 1.00 . A A . 146 VAL H 1 1
5 8766 1 1 74 VAL HA H 9.861 -1.316 -4.570 1.00 . A A . 146 VAL HA 1 1
5 8767 1 1 74 VAL HB H 10.378 -0.027 -7.251 1.00 . A A . 146 VAL HB 1 1
5 8768 1 1 74 VAL HG11 H 11.700 -2.560 -6.186 1.00 . A A . 146 VAL HG11 1 1
5 8769 1 1 74 VAL HG12 H 11.645 -2.072 -7.893 1.00 . A A . 146 VAL HG12 1 1
5 8770 1 1 74 VAL HG13 H 12.523 -1.079 -6.732 1.00 . A A . 146 VAL HG13 1 1
5 8771 1 1 74 VAL HG21 H 8.253 -1.319 -6.754 1.00 . A A . 146 VAL HG21 1 1
5 8772 1 1 74 VAL HG22 H 9.217 -1.946 -8.088 1.00 . A A . 146 VAL HG22 1 1
5 8773 1 1 74 VAL HG23 H 9.247 -2.758 -6.503 1.00 . A A . 146 VAL HG23 1 1
5 8774 1 1 74 VAL N N 9.099 0.571 -5.033 1.00 . A A . 146 VAL N 1 1
5 8775 1 1 74 VAL O O 12.087 -0.814 -3.765 1.00 . A A . 146 VAL O 1 1
5 8776 1 1 75 PRO C C 13.170 2.124 -2.638 1.00 . A A . 147 PRO C 1 1
5 8777 1 1 75 PRO CA C 13.317 1.649 -4.104 1.00 . A A . 147 PRO CA 1 1
5 8778 1 1 75 PRO CB C 13.835 2.757 -5.027 1.00 . A A . 147 PRO CB 1 1
5 8779 1 1 75 PRO CD C 11.608 2.223 -5.685 1.00 . A A . 147 PRO CD 1 1
5 8780 1 1 75 PRO CG C 12.552 3.412 -5.525 1.00 . A A . 147 PRO CG 1 1
5 8781 1 1 75 PRO HA H 14.031 0.826 -4.111 1.00 . A A . 147 PRO HA 1 1
5 8782 1 1 75 PRO HB2 H 14.488 3.466 -4.520 1.00 . A A . 147 PRO HB2 1 1
5 8783 1 1 75 PRO HB3 H 14.361 2.306 -5.870 1.00 . A A . 147 PRO HB3 1 1
5 8784 1 1 75 PRO HD2 H 10.589 2.554 -5.494 1.00 . A A . 147 PRO HD2 1 1
5 8785 1 1 75 PRO HD3 H 11.692 1.826 -6.697 1.00 . A A . 147 PRO HD3 1 1
5 8786 1 1 75 PRO HG2 H 12.164 4.094 -4.768 1.00 . A A . 147 PRO HG2 1 1
5 8787 1 1 75 PRO HG3 H 12.712 3.930 -6.470 1.00 . A A . 147 PRO HG3 1 1
5 8788 1 1 75 PRO N N 12.054 1.216 -4.725 1.00 . A A . 147 PRO N 1 1
5 8789 1 1 75 PRO O O 14.087 2.750 -2.105 1.00 . A A . 147 PRO O 1 1
5 8790 1 1 76 ILE C C 11.539 1.209 0.363 1.00 . A A . 148 ILE C 1 1
5 8791 1 1 76 ILE CA C 11.656 2.364 -0.661 1.00 . A A . 148 ILE CA 1 1
5 8792 1 1 76 ILE CB C 10.365 3.219 -0.767 1.00 . A A . 148 ILE CB 1 1
5 8793 1 1 76 ILE CD1 C 9.285 5.238 -2.007 1.00 . A A . 148 ILE CD1 1 1
5 8794 1 1 76 ILE CG1 C 10.427 4.213 -1.951 1.00 . A A . 148 ILE CG1 1 1
5 8795 1 1 76 ILE CG2 C 10.138 3.954 0.564 1.00 . A A . 148 ILE CG2 1 1
5 8796 1 1 76 ILE H H 11.308 1.353 -2.464 1.00 . A A . 148 ILE H 1 1
5 8797 1 1 76 ILE HA H 12.437 3.039 -0.349 1.00 . A A . 148 ILE HA 1 1
5 8798 1 1 76 ILE HB H 9.518 2.564 -0.941 1.00 . A A . 148 ILE HB 1 1
5 8799 1 1 76 ILE HD11 H 9.360 5.938 -1.175 1.00 . A A . 148 ILE HD11 1 1
5 8800 1 1 76 ILE HD12 H 9.345 5.798 -2.940 1.00 . A A . 148 ILE HD12 1 1
5 8801 1 1 76 ILE HD13 H 8.322 4.729 -1.956 1.00 . A A . 148 ILE HD13 1 1
5 8802 1 1 76 ILE HG12 H 11.379 4.738 -1.923 1.00 . A A . 148 ILE HG12 1 1
5 8803 1 1 76 ILE HG13 H 10.405 3.651 -2.884 1.00 . A A . 148 ILE HG13 1 1
5 8804 1 1 76 ILE HG21 H 10.899 4.717 0.676 1.00 . A A . 148 ILE HG21 1 1
5 8805 1 1 76 ILE HG22 H 9.150 4.417 0.576 1.00 . A A . 148 ILE HG22 1 1
5 8806 1 1 76 ILE HG23 H 10.200 3.267 1.405 1.00 . A A . 148 ILE HG23 1 1
5 8807 1 1 76 ILE N N 12.037 1.848 -1.978 1.00 . A A . 148 ILE N 1 1
5 8808 1 1 76 ILE O O 10.476 0.592 0.468 1.00 . A A . 148 ILE O 1 1
5 8809 1 1 77 PRO C C 11.796 -0.257 3.253 1.00 . A A . 149 PRO C 1 1
5 8810 1 1 77 PRO CA C 12.661 -0.320 1.981 1.00 . A A . 149 PRO CA 1 1
5 8811 1 1 77 PRO CB C 14.139 -0.497 2.342 1.00 . A A . 149 PRO CB 1 1
5 8812 1 1 77 PRO CD C 13.908 1.532 1.097 1.00 . A A . 149 PRO CD 1 1
5 8813 1 1 77 PRO CG C 14.715 0.913 2.233 1.00 . A A . 149 PRO CG 1 1
5 8814 1 1 77 PRO HA H 12.332 -1.188 1.416 1.00 . A A . 149 PRO HA 1 1
5 8815 1 1 77 PRO HB2 H 14.264 -0.895 3.348 1.00 . A A . 149 PRO HB2 1 1
5 8816 1 1 77 PRO HB3 H 14.620 -1.143 1.608 1.00 . A A . 149 PRO HB3 1 1
5 8817 1 1 77 PRO HD2 H 13.811 2.607 1.257 1.00 . A A . 149 PRO HD2 1 1
5 8818 1 1 77 PRO HD3 H 14.406 1.333 0.147 1.00 . A A . 149 PRO HD3 1 1
5 8819 1 1 77 PRO HG2 H 14.527 1.462 3.157 1.00 . A A . 149 PRO HG2 1 1
5 8820 1 1 77 PRO HG3 H 15.780 0.899 2.003 1.00 . A A . 149 PRO HG3 1 1
5 8821 1 1 77 PRO N N 12.612 0.867 1.111 1.00 . A A . 149 PRO N 1 1
5 8822 1 1 77 PRO O O 11.488 -1.295 3.838 1.00 . A A . 149 PRO O 1 1
5 8823 1 1 78 ASP C C 9.200 1.880 4.437 1.00 . A A . 150 ASP C 1 1
5 8824 1 1 78 ASP CA C 10.566 1.277 4.820 1.00 . A A . 150 ASP CA 1 1
5 8825 1 1 78 ASP CB C 11.380 2.143 5.795 1.00 . A A . 150 ASP CB 1 1
5 8826 1 1 78 ASP CG C 12.447 1.314 6.528 1.00 . A A . 150 ASP CG 1 1
5 8827 1 1 78 ASP H H 11.765 1.724 3.154 1.00 . A A . 150 ASP H 1 1
5 8828 1 1 78 ASP HA H 10.322 0.369 5.342 1.00 . A A . 150 ASP HA 1 1
5 8829 1 1 78 ASP HB2 H 11.848 2.963 5.252 1.00 . A A . 150 ASP HB2 1 1
5 8830 1 1 78 ASP HB3 H 10.713 2.580 6.540 1.00 . A A . 150 ASP HB3 1 1
5 8831 1 1 78 ASP N N 11.383 0.948 3.648 1.00 . A A . 150 ASP N 1 1
5 8832 1 1 78 ASP O O 8.499 2.457 5.274 1.00 . A A . 150 ASP O 1 1
5 8833 1 1 78 ASP OD1 O 13.556 1.119 5.977 1.00 . A A . 150 ASP OD1 1 1
5 8834 1 1 78 ASP OD2 O 12.179 0.867 7.671 1.00 . A A . 150 ASP OD2 1 1
5 8835 1 1 79 PHE C C 6.368 1.255 3.496 1.00 . A A . 151 PHE C 1 1
5 8836 1 1 79 PHE CA C 7.453 1.998 2.689 1.00 . A A . 151 PHE CA 1 1
5 8837 1 1 79 PHE CB C 7.342 1.596 1.207 1.00 . A A . 151 PHE CB 1 1
5 8838 1 1 79 PHE CD1 C 5.621 3.306 0.493 1.00 . A A . 151 PHE CD1 1 1
5 8839 1 1 79 PHE CD2 C 5.173 0.957 0.022 1.00 . A A . 151 PHE CD2 1 1
5 8840 1 1 79 PHE CE1 C 4.371 3.651 -0.052 1.00 . A A . 151 PHE CE1 1 1
5 8841 1 1 79 PHE CE2 C 3.936 1.311 -0.546 1.00 . A A . 151 PHE CE2 1 1
5 8842 1 1 79 PHE CG C 6.020 1.956 0.548 1.00 . A A . 151 PHE CG 1 1
5 8843 1 1 79 PHE CZ C 3.534 2.657 -0.580 1.00 . A A . 151 PHE CZ 1 1
5 8844 1 1 79 PHE H H 9.448 1.323 2.510 1.00 . A A . 151 PHE H 1 1
5 8845 1 1 79 PHE HA H 7.309 3.074 2.775 1.00 . A A . 151 PHE HA 1 1
5 8846 1 1 79 PHE HB2 H 8.127 2.093 0.653 1.00 . A A . 151 PHE HB2 1 1
5 8847 1 1 79 PHE HB3 H 7.508 0.520 1.119 1.00 . A A . 151 PHE HB3 1 1
5 8848 1 1 79 PHE HD1 H 6.264 4.076 0.904 1.00 . A A . 151 PHE HD1 1 1
5 8849 1 1 79 PHE HD2 H 5.462 -0.085 0.051 1.00 . A A . 151 PHE HD2 1 1
5 8850 1 1 79 PHE HE1 H 4.044 4.679 -0.048 1.00 . A A . 151 PHE HE1 1 1
5 8851 1 1 79 PHE HE2 H 3.283 0.547 -0.946 1.00 . A A . 151 PHE HE2 1 1
5 8852 1 1 79 PHE HZ H 2.575 2.927 -1.004 1.00 . A A . 151 PHE HZ 1 1
5 8853 1 1 79 PHE N N 8.801 1.722 3.170 1.00 . A A . 151 PHE N 1 1
5 8854 1 1 79 PHE O O 6.577 0.156 4.019 1.00 . A A . 151 PHE O 1 1
5 8855 1 1 80 GLY C C 2.708 1.939 3.492 1.00 . A A . 152 GLY C 1 1
5 8856 1 1 80 GLY CA C 3.950 1.196 3.980 1.00 . A A . 152 GLY CA 1 1
5 8857 1 1 80 GLY H H 5.078 2.746 3.090 1.00 . A A . 152 GLY H 1 1
5 8858 1 1 80 GLY HA2 H 3.911 0.173 3.602 1.00 . A A . 152 GLY HA2 1 1
5 8859 1 1 80 GLY HA3 H 3.939 1.165 5.069 1.00 . A A . 152 GLY HA3 1 1
5 8860 1 1 80 GLY N N 5.171 1.826 3.510 1.00 . A A . 152 GLY N 1 1
5 8861 1 1 80 GLY O O 2.753 3.115 3.119 1.00 . A A . 152 GLY O 1 1
5 8862 1 1 81 LEU C C -0.746 1.412 4.246 1.00 . A A . 153 LEU C 1 1
5 8863 1 1 81 LEU CA C 0.266 1.745 3.148 1.00 . A A . 153 LEU CA 1 1
5 8864 1 1 81 LEU CB C -0.169 1.094 1.820 1.00 . A A . 153 LEU CB 1 1
5 8865 1 1 81 LEU CD1 C -0.346 2.820 0.011 1.00 . A A . 153 LEU CD1 1 1
5 8866 1 1 81 LEU CD2 C -2.054 1.046 0.133 1.00 . A A . 153 LEU CD2 1 1
5 8867 1 1 81 LEU CG C -1.134 1.938 0.971 1.00 . A A . 153 LEU CG 1 1
5 8868 1 1 81 LEU H H 1.644 0.305 3.935 1.00 . A A . 153 LEU H 1 1
5 8869 1 1 81 LEU HA H 0.321 2.829 3.024 1.00 . A A . 153 LEU HA 1 1
5 8870 1 1 81 LEU HB2 H 0.708 0.852 1.223 1.00 . A A . 153 LEU HB2 1 1
5 8871 1 1 81 LEU HB3 H -0.673 0.165 2.062 1.00 . A A . 153 LEU HB3 1 1
5 8872 1 1 81 LEU HD11 H 0.211 2.205 -0.695 1.00 . A A . 153 LEU HD11 1 1
5 8873 1 1 81 LEU HD12 H -1.035 3.458 -0.542 1.00 . A A . 153 LEU HD12 1 1
5 8874 1 1 81 LEU HD13 H 0.355 3.435 0.575 1.00 . A A . 153 LEU HD13 1 1
5 8875 1 1 81 LEU HD21 H -2.665 0.429 0.791 1.00 . A A . 153 LEU HD21 1 1
5 8876 1 1 81 LEU HD22 H -2.715 1.667 -0.472 1.00 . A A . 153 LEU HD22 1 1
5 8877 1 1 81 LEU HD23 H -1.462 0.403 -0.518 1.00 . A A . 153 LEU HD23 1 1
5 8878 1 1 81 LEU HG H -1.756 2.559 1.616 1.00 . A A . 153 LEU HG 1 1
5 8879 1 1 81 LEU N N 1.582 1.241 3.537 1.00 . A A . 153 LEU N 1 1
5 8880 1 1 81 LEU O O -0.681 0.348 4.868 1.00 . A A . 153 LEU O 1 1
5 8881 1 1 82 LYS C C -4.156 2.586 4.708 1.00 . A A . 154 LYS C 1 1
5 8882 1 1 82 LYS CA C -2.865 2.079 5.341 1.00 . A A . 154 LYS CA 1 1
5 8883 1 1 82 LYS CB C -2.624 2.742 6.712 1.00 . A A . 154 LYS CB 1 1
5 8884 1 1 82 LYS CD C -1.327 2.729 8.888 1.00 . A A . 154 LYS CD 1 1
5 8885 1 1 82 LYS CE C -0.129 2.118 9.621 1.00 . A A . 154 LYS CE 1 1
5 8886 1 1 82 LYS CG C -1.432 2.142 7.474 1.00 . A A . 154 LYS CG 1 1
5 8887 1 1 82 LYS H H -1.679 3.141 3.872 1.00 . A A . 154 LYS H 1 1
5 8888 1 1 82 LYS HA H -2.991 1.008 5.503 1.00 . A A . 154 LYS HA 1 1
5 8889 1 1 82 LYS HB2 H -2.456 3.809 6.577 1.00 . A A . 154 LYS HB2 1 1
5 8890 1 1 82 LYS HB3 H -3.521 2.611 7.318 1.00 . A A . 154 LYS HB3 1 1
5 8891 1 1 82 LYS HD2 H -1.203 3.811 8.822 1.00 . A A . 154 LYS HD2 1 1
5 8892 1 1 82 LYS HD3 H -2.245 2.507 9.439 1.00 . A A . 154 LYS HD3 1 1
5 8893 1 1 82 LYS HE2 H -0.257 1.032 9.662 1.00 . A A . 154 LYS HE2 1 1
5 8894 1 1 82 LYS HE3 H 0.779 2.327 9.048 1.00 . A A . 154 LYS HE3 1 1
5 8895 1 1 82 LYS HG2 H -1.555 1.061 7.545 1.00 . A A . 154 LYS HG2 1 1
5 8896 1 1 82 LYS HG3 H -0.507 2.359 6.937 1.00 . A A . 154 LYS HG3 1 1
5 8897 1 1 82 LYS HZ1 H -0.818 2.467 11.550 1.00 . A A . 154 LYS HZ1 1 1
5 8898 1 1 82 LYS HZ2 H 0.798 2.254 11.472 1.00 . A A . 154 LYS HZ2 1 1
5 8899 1 1 82 LYS HZ3 H 0.140 3.665 10.983 1.00 . A A . 154 LYS HZ3 1 1
5 8900 1 1 82 LYS N N -1.719 2.295 4.439 1.00 . A A . 154 LYS N 1 1
5 8901 1 1 82 LYS NZ N 0.005 2.662 10.997 1.00 . A A . 154 LYS NZ 1 1
5 8902 1 1 82 LYS O O -4.148 3.559 3.955 1.00 . A A . 154 LYS O 1 1
5 8903 1 1 83 VAL C C -7.680 2.031 5.454 1.00 . A A . 155 VAL C 1 1
5 8904 1 1 83 VAL CA C -6.585 2.180 4.402 1.00 . A A . 155 VAL CA 1 1
5 8905 1 1 83 VAL CB C -6.858 1.177 3.259 1.00 . A A . 155 VAL CB 1 1
5 8906 1 1 83 VAL CG1 C -8.137 1.541 2.493 1.00 . A A . 155 VAL CG1 1 1
5 8907 1 1 83 VAL CG2 C -5.700 1.085 2.252 1.00 . A A . 155 VAL CG2 1 1
5 8908 1 1 83 VAL H H -5.180 1.116 5.617 1.00 . A A . 155 VAL H 1 1
5 8909 1 1 83 VAL HA H -6.614 3.191 3.998 1.00 . A A . 155 VAL HA 1 1
5 8910 1 1 83 VAL HB H -6.995 0.183 3.686 1.00 . A A . 155 VAL HB 1 1
5 8911 1 1 83 VAL HG11 H -8.049 2.540 2.067 1.00 . A A . 155 VAL HG11 1 1
5 8912 1 1 83 VAL HG12 H -8.308 0.819 1.696 1.00 . A A . 155 VAL HG12 1 1
5 8913 1 1 83 VAL HG13 H -9.002 1.510 3.156 1.00 . A A . 155 VAL HG13 1 1
5 8914 1 1 83 VAL HG21 H -4.847 0.585 2.711 1.00 . A A . 155 VAL HG21 1 1
5 8915 1 1 83 VAL HG22 H -6.002 0.506 1.382 1.00 . A A . 155 VAL HG22 1 1
5 8916 1 1 83 VAL HG23 H -5.399 2.079 1.932 1.00 . A A . 155 VAL HG23 1 1
5 8917 1 1 83 VAL N N -5.270 1.929 5.014 1.00 . A A . 155 VAL N 1 1
5 8918 1 1 83 VAL O O -7.697 1.041 6.188 1.00 . A A . 155 VAL O 1 1
5 8919 1 1 84 GLU C C -10.973 3.787 5.806 1.00 . A A . 156 GLU C 1 1
5 8920 1 1 84 GLU CA C -9.857 2.843 6.290 1.00 . A A . 156 GLU CA 1 1
5 8921 1 1 84 GLU CB C -9.618 3.034 7.803 1.00 . A A . 156 GLU CB 1 1
5 8922 1 1 84 GLU CD C -8.979 4.542 9.735 1.00 . A A . 156 GLU CD 1 1
5 8923 1 1 84 GLU CG C -9.150 4.441 8.209 1.00 . A A . 156 GLU CG 1 1
5 8924 1 1 84 GLU H H -8.519 3.786 4.892 1.00 . A A . 156 GLU H 1 1
5 8925 1 1 84 GLU HA H -10.223 1.825 6.150 1.00 . A A . 156 GLU HA 1 1
5 8926 1 1 84 GLU HB2 H -10.549 2.806 8.323 1.00 . A A . 156 GLU HB2 1 1
5 8927 1 1 84 GLU HB3 H -8.879 2.309 8.145 1.00 . A A . 156 GLU HB3 1 1
5 8928 1 1 84 GLU HG2 H -8.202 4.666 7.713 1.00 . A A . 156 GLU HG2 1 1
5 8929 1 1 84 GLU HG3 H -9.885 5.179 7.882 1.00 . A A . 156 GLU HG3 1 1
5 8930 1 1 84 GLU N N -8.610 2.985 5.516 1.00 . A A . 156 GLU N 1 1
5 8931 1 1 84 GLU O O -10.688 4.878 5.309 1.00 . A A . 156 GLU O 1 1
5 8932 1 1 84 GLU OE1 O -9.969 4.872 10.435 1.00 . A A . 156 GLU OE1 1 1
5 8933 1 1 84 GLU OE2 O -7.857 4.306 10.245 1.00 . A A . 156 GLU OE2 1 1
5 8934 1 1 85 ARG C C -13.616 4.755 4.342 1.00 . A A . 157 ARG C 1 1
5 8935 1 1 85 ARG CA C -13.512 4.055 5.701 1.00 . A A . 157 ARG CA 1 1
5 8936 1 1 85 ARG CB C -13.912 5.015 6.829 1.00 . A A . 157 ARG CB 1 1
5 8937 1 1 85 ARG CD C -15.019 5.247 9.061 1.00 . A A . 157 ARG CD 1 1
5 8938 1 1 85 ARG CG C -14.309 4.275 8.114 1.00 . A A . 157 ARG CG 1 1
5 8939 1 1 85 ARG CZ C -14.255 4.656 11.377 1.00 . A A . 157 ARG CZ 1 1
5 8940 1 1 85 ARG H H -12.328 2.447 6.405 1.00 . A A . 157 ARG H 1 1
5 8941 1 1 85 ARG HA H -14.277 3.280 5.664 1.00 . A A . 157 ARG HA 1 1
5 8942 1 1 85 ARG HB2 H -13.090 5.702 7.045 1.00 . A A . 157 ARG HB2 1 1
5 8943 1 1 85 ARG HB3 H -14.758 5.610 6.482 1.00 . A A . 157 ARG HB3 1 1
5 8944 1 1 85 ARG HD2 H -14.468 6.185 9.089 1.00 . A A . 157 ARG HD2 1 1
5 8945 1 1 85 ARG HD3 H -16.009 5.466 8.654 1.00 . A A . 157 ARG HD3 1 1
5 8946 1 1 85 ARG HE H -16.078 4.325 10.661 1.00 . A A . 157 ARG HE 1 1
5 8947 1 1 85 ARG HG2 H -14.984 3.451 7.883 1.00 . A A . 157 ARG HG2 1 1
5 8948 1 1 85 ARG HG3 H -13.411 3.876 8.586 1.00 . A A . 157 ARG HG3 1 1
5 8949 1 1 85 ARG HH11 H -12.770 5.441 10.292 1.00 . A A . 157 ARG HH11 1 1
5 8950 1 1 85 ARG HH12 H -12.341 5.001 11.910 1.00 . A A . 157 ARG HH12 1 1
5 8951 1 1 85 ARG HH21 H -15.471 3.819 12.739 1.00 . A A . 157 ARG HH21 1 1
5 8952 1 1 85 ARG HH22 H -13.848 4.148 13.274 1.00 . A A . 157 ARG HH22 1 1
5 8953 1 1 85 ARG N N -12.234 3.378 6.019 1.00 . A A . 157 ARG N 1 1
5 8954 1 1 85 ARG NE N -15.171 4.694 10.423 1.00 . A A . 157 ARG NE 1 1
5 8955 1 1 85 ARG NH1 N -13.041 5.092 11.195 1.00 . A A . 157 ARG NH1 1 1
5 8956 1 1 85 ARG NH2 N -14.544 4.167 12.548 1.00 . A A . 157 ARG NH2 1 1
5 8957 1 1 85 ARG O O -14.318 4.250 3.478 1.00 . A A . 157 ARG O 1 1
5 8958 1 1 86 ASP C C -11.627 7.387 2.646 1.00 . A A . 158 ASP C 1 1
5 8959 1 1 86 ASP CA C -12.999 6.736 2.954 1.00 . A A . 158 ASP CA 1 1
5 8960 1 1 86 ASP CB C -14.141 7.762 3.097 1.00 . A A . 158 ASP CB 1 1
5 8961 1 1 86 ASP CG C -14.390 8.591 1.827 1.00 . A A . 158 ASP CG 1 1
5 8962 1 1 86 ASP H H -12.446 6.237 4.942 1.00 . A A . 158 ASP H 1 1
5 8963 1 1 86 ASP HA H -13.222 6.076 2.128 1.00 . A A . 158 ASP HA 1 1
5 8964 1 1 86 ASP HB2 H -15.061 7.232 3.343 1.00 . A A . 158 ASP HB2 1 1
5 8965 1 1 86 ASP HB3 H -13.914 8.430 3.930 1.00 . A A . 158 ASP HB3 1 1
5 8966 1 1 86 ASP N N -12.982 5.908 4.163 1.00 . A A . 158 ASP N 1 1
5 8967 1 1 86 ASP O O -11.543 8.374 1.911 1.00 . A A . 158 ASP O 1 1
5 8968 1 1 86 ASP OD1 O -14.583 7.992 0.743 1.00 . A A . 158 ASP OD1 1 1
5 8969 1 1 86 ASP OD2 O -14.446 9.840 1.939 1.00 . A A . 158 ASP OD2 1 1
5 8970 1 1 87 THR C C -8.099 6.385 2.883 1.00 . A A . 159 THR C 1 1
5 8971 1 1 87 THR CA C -9.189 7.426 3.160 1.00 . A A . 159 THR CA 1 1
5 8972 1 1 87 THR CB C -8.880 8.124 4.502 1.00 . A A . 159 THR CB 1 1
5 8973 1 1 87 THR CG2 C -7.584 8.937 4.474 1.00 . A A . 159 THR CG2 1 1
5 8974 1 1 87 THR H H -10.641 6.011 3.762 1.00 . A A . 159 THR H 1 1
5 8975 1 1 87 THR HA H -9.159 8.168 2.374 1.00 . A A . 159 THR HA 1 1
5 8976 1 1 87 THR HB H -8.805 7.368 5.286 1.00 . A A . 159 THR HB 1 1
5 8977 1 1 87 THR HG1 H -9.703 9.351 5.747 1.00 . A A . 159 THR HG1 1 1
5 8978 1 1 87 THR HG21 H -7.594 9.628 3.631 1.00 . A A . 159 THR HG21 1 1
5 8979 1 1 87 THR HG22 H -7.478 9.500 5.401 1.00 . A A . 159 THR HG22 1 1
5 8980 1 1 87 THR HG23 H -6.724 8.272 4.386 1.00 . A A . 159 THR HG23 1 1
5 8981 1 1 87 THR N N -10.534 6.838 3.193 1.00 . A A . 159 THR N 1 1
5 8982 1 1 87 THR O O -8.116 5.282 3.438 1.00 . A A . 159 THR O 1 1
5 8983 1 1 87 THR OG1 O -9.904 9.033 4.859 1.00 . A A . 159 THR OG1 1 1
5 8984 1 1 88 VAL C C -4.648 6.855 2.326 1.00 . A A . 160 VAL C 1 1
5 8985 1 1 88 VAL CA C -5.854 6.051 1.837 1.00 . A A . 160 VAL CA 1 1
5 8986 1 1 88 VAL CB C -5.694 5.670 0.351 1.00 . A A . 160 VAL CB 1 1
5 8987 1 1 88 VAL CG1 C -6.576 4.470 0.002 1.00 . A A . 160 VAL CG1 1 1
5 8988 1 1 88 VAL CG2 C -6.027 6.780 -0.652 1.00 . A A . 160 VAL CG2 1 1
5 8989 1 1 88 VAL H H -7.183 7.657 1.600 1.00 . A A . 160 VAL H 1 1
5 8990 1 1 88 VAL HA H -5.864 5.140 2.418 1.00 . A A . 160 VAL HA 1 1
5 8991 1 1 88 VAL HB H -4.657 5.393 0.199 1.00 . A A . 160 VAL HB 1 1
5 8992 1 1 88 VAL HG11 H -7.626 4.729 0.135 1.00 . A A . 160 VAL HG11 1 1
5 8993 1 1 88 VAL HG12 H -6.404 4.173 -1.032 1.00 . A A . 160 VAL HG12 1 1
5 8994 1 1 88 VAL HG13 H -6.331 3.632 0.647 1.00 . A A . 160 VAL HG13 1 1
5 8995 1 1 88 VAL HG21 H -5.460 7.676 -0.420 1.00 . A A . 160 VAL HG21 1 1
5 8996 1 1 88 VAL HG22 H -5.768 6.451 -1.657 1.00 . A A . 160 VAL HG22 1 1
5 8997 1 1 88 VAL HG23 H -7.095 6.999 -0.625 1.00 . A A . 160 VAL HG23 1 1
5 8998 1 1 88 VAL N N -7.102 6.773 2.082 1.00 . A A . 160 VAL N 1 1
5 8999 1 1 88 VAL O O -4.507 8.039 2.033 1.00 . A A . 160 VAL O 1 1
5 9000 1 1 89 THR C C -1.322 6.065 3.294 1.00 . A A . 161 THR C 1 1
5 9001 1 1 89 THR CA C -2.597 6.784 3.736 1.00 . A A . 161 THR CA 1 1
5 9002 1 1 89 THR CB C -2.765 6.717 5.263 1.00 . A A . 161 THR CB 1 1
5 9003 1 1 89 THR CG2 C -1.621 7.374 6.036 1.00 . A A . 161 THR CG2 1 1
5 9004 1 1 89 THR H H -3.968 5.231 3.293 1.00 . A A . 161 THR H 1 1
5 9005 1 1 89 THR HA H -2.529 7.824 3.451 1.00 . A A . 161 THR HA 1 1
5 9006 1 1 89 THR HB H -2.836 5.673 5.561 1.00 . A A . 161 THR HB 1 1
5 9007 1 1 89 THR HG1 H -4.043 7.258 6.609 1.00 . A A . 161 THR HG1 1 1
5 9008 1 1 89 THR HG21 H -1.505 8.413 5.726 1.00 . A A . 161 THR HG21 1 1
5 9009 1 1 89 THR HG22 H -1.831 7.342 7.107 1.00 . A A . 161 THR HG22 1 1
5 9010 1 1 89 THR HG23 H -0.688 6.838 5.859 1.00 . A A . 161 THR HG23 1 1
5 9011 1 1 89 THR N N -3.764 6.195 3.069 1.00 . A A . 161 THR N 1 1
5 9012 1 1 89 THR O O -1.303 4.838 3.187 1.00 . A A . 161 THR O 1 1
5 9013 1 1 89 THR OG1 O -3.952 7.376 5.656 1.00 . A A . 161 THR OG1 1 1
5 9014 1 1 90 LEU C C 2.209 6.857 3.184 1.00 . A A . 162 LEU C 1 1
5 9015 1 1 90 LEU CA C 0.991 6.317 2.433 1.00 . A A . 162 LEU CA 1 1
5 9016 1 1 90 LEU CB C 1.076 6.734 0.948 1.00 . A A . 162 LEU CB 1 1
5 9017 1 1 90 LEU CD1 C -1.158 7.511 -0.036 1.00 . A A . 162 LEU CD1 1 1
5 9018 1 1 90 LEU CD2 C 0.265 5.962 -1.315 1.00 . A A . 162 LEU CD2 1 1
5 9019 1 1 90 LEU CG C -0.153 6.360 0.099 1.00 . A A . 162 LEU CG 1 1
5 9020 1 1 90 LEU H H -0.314 7.814 3.178 1.00 . A A . 162 LEU H 1 1
5 9021 1 1 90 LEU HA H 0.996 5.229 2.489 1.00 . A A . 162 LEU HA 1 1
5 9022 1 1 90 LEU HB2 H 1.247 7.809 0.871 1.00 . A A . 162 LEU HB2 1 1
5 9023 1 1 90 LEU HB3 H 1.957 6.240 0.537 1.00 . A A . 162 LEU HB3 1 1
5 9024 1 1 90 LEU HD11 H -0.686 8.366 -0.523 1.00 . A A . 162 LEU HD11 1 1
5 9025 1 1 90 LEU HD12 H -2.008 7.182 -0.634 1.00 . A A . 162 LEU HD12 1 1
5 9026 1 1 90 LEU HD13 H -1.524 7.820 0.940 1.00 . A A . 162 LEU HD13 1 1
5 9027 1 1 90 LEU HD21 H 1.039 5.195 -1.277 1.00 . A A . 162 LEU HD21 1 1
5 9028 1 1 90 LEU HD22 H -0.597 5.540 -1.825 1.00 . A A . 162 LEU HD22 1 1
5 9029 1 1 90 LEU HD23 H 0.634 6.828 -1.861 1.00 . A A . 162 LEU HD23 1 1
5 9030 1 1 90 LEU HG H -0.652 5.513 0.561 1.00 . A A . 162 LEU HG 1 1
5 9031 1 1 90 LEU N N -0.248 6.817 3.031 1.00 . A A . 162 LEU N 1 1
5 9032 1 1 90 LEU O O 2.355 8.070 3.305 1.00 . A A . 162 LEU O 1 1
5 9033 1 1 91 THR C C 5.546 5.647 3.883 1.00 . A A . 163 THR C 1 1
5 9034 1 1 91 THR CA C 4.289 6.317 4.454 1.00 . A A . 163 THR CA 1 1
5 9035 1 1 91 THR CB C 4.055 5.874 5.913 1.00 . A A . 163 THR CB 1 1
5 9036 1 1 91 THR CG2 C 5.221 6.176 6.857 1.00 . A A . 163 THR CG2 1 1
5 9037 1 1 91 THR H H 2.947 5.003 3.430 1.00 . A A . 163 THR H 1 1
5 9038 1 1 91 THR HA H 4.424 7.393 4.444 1.00 . A A . 163 THR HA 1 1
5 9039 1 1 91 THR HB H 3.852 4.803 5.931 1.00 . A A . 163 THR HB 1 1
5 9040 1 1 91 THR HG1 H 2.488 5.932 7.038 1.00 . A A . 163 THR HG1 1 1
5 9041 1 1 91 THR HG21 H 5.525 7.218 6.760 1.00 . A A . 163 THR HG21 1 1
5 9042 1 1 91 THR HG22 H 4.921 5.983 7.888 1.00 . A A . 163 THR HG22 1 1
5 9043 1 1 91 THR HG23 H 6.065 5.526 6.627 1.00 . A A . 163 THR HG23 1 1
5 9044 1 1 91 THR N N 3.107 5.983 3.632 1.00 . A A . 163 THR N 1 1
5 9045 1 1 91 THR O O 5.447 4.591 3.268 1.00 . A A . 163 THR O 1 1
5 9046 1 1 91 THR OG1 O 2.946 6.559 6.461 1.00 . A A . 163 THR OG1 1 1
5 9047 1 1 92 GLY C C 9.171 6.648 3.541 1.00 . A A . 164 GLY C 1 1
5 9048 1 1 92 GLY CA C 8.006 5.650 3.590 1.00 . A A . 164 GLY CA 1 1
5 9049 1 1 92 GLY H H 6.794 7.082 4.588 1.00 . A A . 164 GLY H 1 1
5 9050 1 1 92 GLY HA2 H 8.282 4.831 4.249 1.00 . A A . 164 GLY HA2 1 1
5 9051 1 1 92 GLY HA3 H 7.881 5.211 2.600 1.00 . A A . 164 GLY HA3 1 1
5 9052 1 1 92 GLY N N 6.738 6.227 4.060 1.00 . A A . 164 GLY N 1 1
5 9053 1 1 92 GLY O O 9.036 7.809 3.937 1.00 . A A . 164 GLY O 1 1
5 9054 1 1 93 THR C C 12.175 6.845 1.492 1.00 . A A . 165 THR C 1 1
5 9055 1 1 93 THR CA C 11.585 6.928 2.908 1.00 . A A . 165 THR CA 1 1
5 9056 1 1 93 THR CB C 12.614 6.496 3.965 1.00 . A A . 165 THR CB 1 1
5 9057 1 1 93 THR CG2 C 12.240 6.993 5.362 1.00 . A A . 165 THR CG2 1 1
5 9058 1 1 93 THR H H 10.320 5.214 2.751 1.00 . A A . 165 THR H 1 1
5 9059 1 1 93 THR HA H 11.373 7.974 3.091 1.00 . A A . 165 THR HA 1 1
5 9060 1 1 93 THR HB H 13.578 6.925 3.696 1.00 . A A . 165 THR HB 1 1
5 9061 1 1 93 THR HG1 H 13.457 4.896 4.639 1.00 . A A . 165 THR HG1 1 1
5 9062 1 1 93 THR HG21 H 11.298 6.546 5.682 1.00 . A A . 165 THR HG21 1 1
5 9063 1 1 93 THR HG22 H 13.026 6.725 6.070 1.00 . A A . 165 THR HG22 1 1
5 9064 1 1 93 THR HG23 H 12.137 8.078 5.351 1.00 . A A . 165 THR HG23 1 1
5 9065 1 1 93 THR N N 10.310 6.184 3.024 1.00 . A A . 165 THR N 1 1
5 9066 1 1 93 THR O O 13.029 6.011 1.182 1.00 . A A . 165 THR O 1 1
5 9067 1 1 93 THR OG1 O 12.727 5.091 4.039 1.00 . A A . 165 THR OG1 1 1
5 9068 1 1 94 ALA C C 13.372 8.072 -1.223 1.00 . A A . 166 ALA C 1 1
5 9069 1 1 94 ALA CA C 11.935 7.647 -0.840 1.00 . A A . 166 ALA CA 1 1
5 9070 1 1 94 ALA CB C 10.904 8.558 -1.524 1.00 . A A . 166 ALA CB 1 1
5 9071 1 1 94 ALA H H 11.059 8.421 0.927 1.00 . A A . 166 ALA H 1 1
5 9072 1 1 94 ALA HA H 11.780 6.614 -1.140 1.00 . A A . 166 ALA HA 1 1
5 9073 1 1 94 ALA HB1 H 11.043 9.589 -1.189 1.00 . A A . 166 ALA HB1 1 1
5 9074 1 1 94 ALA HB2 H 11.026 8.525 -2.605 1.00 . A A . 166 ALA HB2 1 1
5 9075 1 1 94 ALA HB3 H 9.892 8.239 -1.274 1.00 . A A . 166 ALA HB3 1 1
5 9076 1 1 94 ALA N N 11.661 7.681 0.591 1.00 . A A . 166 ALA N 1 1
5 9077 1 1 94 ALA O O 13.969 8.897 -0.527 1.00 . A A . 166 ALA O 1 1
5 9078 1 1 95 PRO C C 15.336 9.479 -3.235 1.00 . A A . 167 PRO C 1 1
5 9079 1 1 95 PRO CA C 15.256 7.994 -2.830 1.00 . A A . 167 PRO CA 1 1
5 9080 1 1 95 PRO CB C 15.555 7.070 -4.017 1.00 . A A . 167 PRO CB 1 1
5 9081 1 1 95 PRO CD C 13.336 6.620 -3.265 1.00 . A A . 167 PRO CD 1 1
5 9082 1 1 95 PRO CG C 14.169 6.703 -4.544 1.00 . A A . 167 PRO CG 1 1
5 9083 1 1 95 PRO HA H 15.994 7.814 -2.047 1.00 . A A . 167 PRO HA 1 1
5 9084 1 1 95 PRO HB2 H 16.163 7.556 -4.780 1.00 . A A . 167 PRO HB2 1 1
5 9085 1 1 95 PRO HB3 H 16.054 6.167 -3.655 1.00 . A A . 167 PRO HB3 1 1
5 9086 1 1 95 PRO HD2 H 12.288 6.839 -3.471 1.00 . A A . 167 PRO HD2 1 1
5 9087 1 1 95 PRO HD3 H 13.432 5.624 -2.832 1.00 . A A . 167 PRO HD3 1 1
5 9088 1 1 95 PRO HG2 H 13.793 7.507 -5.178 1.00 . A A . 167 PRO HG2 1 1
5 9089 1 1 95 PRO HG3 H 14.179 5.763 -5.091 1.00 . A A . 167 PRO HG3 1 1
5 9090 1 1 95 PRO N N 13.924 7.595 -2.357 1.00 . A A . 167 PRO N 1 1
5 9091 1 1 95 PRO O O 16.355 10.128 -2.989 1.00 . A A . 167 PRO O 1 1
5 9092 1 1 96 SER C C 12.626 11.872 -3.946 1.00 . A A . 168 SER C 1 1
5 9093 1 1 96 SER CA C 14.073 11.426 -4.179 1.00 . A A . 168 SER CA 1 1
5 9094 1 1 96 SER CB C 14.430 11.636 -5.661 1.00 . A A . 168 SER CB 1 1
5 9095 1 1 96 SER H H 13.463 9.425 -3.977 1.00 . A A . 168 SER H 1 1
5 9096 1 1 96 SER HA H 14.720 12.049 -3.574 1.00 . A A . 168 SER HA 1 1
5 9097 1 1 96 SER HB2 H 13.708 11.106 -6.285 1.00 . A A . 168 SER HB2 1 1
5 9098 1 1 96 SER HB3 H 14.370 12.701 -5.884 1.00 . A A . 168 SER HB3 1 1
5 9099 1 1 96 SER HG H 15.921 11.407 -6.895 1.00 . A A . 168 SER HG 1 1
5 9100 1 1 96 SER N N 14.249 10.024 -3.796 1.00 . A A . 168 SER N 1 1
5 9101 1 1 96 SER O O 11.701 11.053 -3.972 1.00 . A A . 168 SER O 1 1
5 9102 1 1 96 SER OG O 15.736 11.180 -5.972 1.00 . A A . 168 SER OG 1 1
5 9103 1 1 97 SER C C 10.174 13.584 -4.865 1.00 . A A . 169 SER C 1 1
5 9104 1 1 97 SER CA C 11.060 13.766 -3.628 1.00 . A A . 169 SER CA 1 1
5 9105 1 1 97 SER CB C 11.156 15.247 -3.238 1.00 . A A . 169 SER CB 1 1
5 9106 1 1 97 SER H H 13.173 13.811 -3.780 1.00 . A A . 169 SER H 1 1
5 9107 1 1 97 SER HA H 10.572 13.245 -2.817 1.00 . A A . 169 SER HA 1 1
5 9108 1 1 97 SER HB2 H 10.153 15.680 -3.210 1.00 . A A . 169 SER HB2 1 1
5 9109 1 1 97 SER HB3 H 11.593 15.323 -2.241 1.00 . A A . 169 SER HB3 1 1
5 9110 1 1 97 SER HG H 11.991 16.892 -3.872 1.00 . A A . 169 SER HG 1 1
5 9111 1 1 97 SER N N 12.397 13.174 -3.769 1.00 . A A . 169 SER N 1 1
5 9112 1 1 97 SER O O 8.948 13.545 -4.751 1.00 . A A . 169 SER O 1 1
5 9113 1 1 97 SER OG O 11.964 15.965 -4.154 1.00 . A A . 169 SER OG 1 1
5 9114 1 1 98 GLU C C 9.451 11.583 -7.114 1.00 . A A . 170 GLU C 1 1
5 9115 1 1 98 GLU CA C 10.092 12.967 -7.260 1.00 . A A . 170 GLU CA 1 1
5 9116 1 1 98 GLU CB C 11.052 12.968 -8.464 1.00 . A A . 170 GLU CB 1 1
5 9117 1 1 98 GLU CD C 12.440 15.112 -7.998 1.00 . A A . 170 GLU CD 1 1
5 9118 1 1 98 GLU CG C 11.474 14.366 -8.944 1.00 . A A . 170 GLU CG 1 1
5 9119 1 1 98 GLU H H 11.780 13.472 -6.060 1.00 . A A . 170 GLU H 1 1
5 9120 1 1 98 GLU HA H 9.291 13.676 -7.447 1.00 . A A . 170 GLU HA 1 1
5 9121 1 1 98 GLU HB2 H 11.931 12.363 -8.239 1.00 . A A . 170 GLU HB2 1 1
5 9122 1 1 98 GLU HB3 H 10.536 12.490 -9.297 1.00 . A A . 170 GLU HB3 1 1
5 9123 1 1 98 GLU HG2 H 11.967 14.253 -9.914 1.00 . A A . 170 GLU HG2 1 1
5 9124 1 1 98 GLU HG3 H 10.574 14.965 -9.104 1.00 . A A . 170 GLU HG3 1 1
5 9125 1 1 98 GLU N N 10.777 13.371 -6.034 1.00 . A A . 170 GLU N 1 1
5 9126 1 1 98 GLU O O 8.290 11.409 -7.484 1.00 . A A . 170 GLU O 1 1
5 9127 1 1 98 GLU OE1 O 13.251 14.456 -7.300 1.00 . A A . 170 GLU OE1 1 1
5 9128 1 1 98 GLU OE2 O 12.412 16.366 -7.981 1.00 . A A . 170 GLU OE2 1 1
5 9129 1 1 99 HIS C C 8.437 9.453 -5.142 1.00 . A A . 171 HIS C 1 1
5 9130 1 1 99 HIS CA C 9.573 9.313 -6.157 1.00 . A A . 171 HIS CA 1 1
5 9131 1 1 99 HIS CB C 10.644 8.329 -5.652 1.00 . A A . 171 HIS CB 1 1
5 9132 1 1 99 HIS CD2 C 12.097 7.546 -7.608 1.00 . A A . 171 HIS CD2 1 1
5 9133 1 1 99 HIS CE1 C 11.128 5.602 -8.064 1.00 . A A . 171 HIS CE1 1 1
5 9134 1 1 99 HIS CG C 11.079 7.353 -6.715 1.00 . A A . 171 HIS CG 1 1
5 9135 1 1 99 HIS H H 11.086 10.821 -6.181 1.00 . A A . 171 HIS H 1 1
5 9136 1 1 99 HIS HA H 9.135 8.903 -7.061 1.00 . A A . 171 HIS HA 1 1
5 9137 1 1 99 HIS HB2 H 11.517 8.860 -5.272 1.00 . A A . 171 HIS HB2 1 1
5 9138 1 1 99 HIS HB3 H 10.235 7.762 -4.817 1.00 . A A . 171 HIS HB3 1 1
5 9139 1 1 99 HIS HD1 H 9.695 5.704 -6.517 1.00 . A A . 171 HIS HD1 1 1
5 9140 1 1 99 HIS HD2 H 12.747 8.414 -7.660 1.00 . A A . 171 HIS HD2 1 1
5 9141 1 1 99 HIS HE1 H 10.888 4.654 -8.539 1.00 . A A . 171 HIS HE1 1 1
5 9142 1 1 99 HIS HE2 H 12.757 6.293 -9.218 1.00 . A A . 171 HIS HE2 1 1
5 9143 1 1 99 HIS N N 10.154 10.613 -6.506 1.00 . A A . 171 HIS N 1 1
5 9144 1 1 99 HIS ND1 N 10.484 6.134 -7.006 1.00 . A A . 171 HIS ND1 1 1
5 9145 1 1 99 HIS NE2 N 12.118 6.441 -8.440 1.00 . A A . 171 HIS NE2 1 1
5 9146 1 1 99 HIS O O 7.404 8.803 -5.300 1.00 . A A . 171 HIS O 1 1
5 9147 1 1 100 LYS C C 6.244 11.099 -3.791 1.00 . A A . 172 LYS C 1 1
5 9148 1 1 100 LYS CA C 7.527 10.578 -3.144 1.00 . A A . 172 LYS CA 1 1
5 9149 1 1 100 LYS CB C 8.075 11.509 -2.044 1.00 . A A . 172 LYS CB 1 1
5 9150 1 1 100 LYS CD C 6.426 13.372 -1.270 1.00 . A A . 172 LYS CD 1 1
5 9151 1 1 100 LYS CE C 7.463 14.491 -1.099 1.00 . A A . 172 LYS CE 1 1
5 9152 1 1 100 LYS CG C 7.028 11.980 -1.019 1.00 . A A . 172 LYS CG 1 1
5 9153 1 1 100 LYS H H 9.462 10.829 -4.063 1.00 . A A . 172 LYS H 1 1
5 9154 1 1 100 LYS HA H 7.258 9.621 -2.707 1.00 . A A . 172 LYS HA 1 1
5 9155 1 1 100 LYS HB2 H 8.856 10.966 -1.508 1.00 . A A . 172 LYS HB2 1 1
5 9156 1 1 100 LYS HB3 H 8.542 12.377 -2.502 1.00 . A A . 172 LYS HB3 1 1
5 9157 1 1 100 LYS HD2 H 5.995 13.421 -2.270 1.00 . A A . 172 LYS HD2 1 1
5 9158 1 1 100 LYS HD3 H 5.623 13.527 -0.548 1.00 . A A . 172 LYS HD3 1 1
5 9159 1 1 100 LYS HE2 H 7.923 14.393 -0.112 1.00 . A A . 172 LYS HE2 1 1
5 9160 1 1 100 LYS HE3 H 8.248 14.370 -1.851 1.00 . A A . 172 LYS HE3 1 1
5 9161 1 1 100 LYS HG2 H 6.215 11.258 -0.995 1.00 . A A . 172 LYS HG2 1 1
5 9162 1 1 100 LYS HG3 H 7.496 11.990 -0.035 1.00 . A A . 172 LYS HG3 1 1
5 9163 1 1 100 LYS HZ1 H 6.121 15.974 -0.539 1.00 . A A . 172 LYS HZ1 1 1
5 9164 1 1 100 LYS HZ2 H 7.530 16.566 -1.102 1.00 . A A . 172 LYS HZ2 1 1
5 9165 1 1 100 LYS HZ3 H 6.429 15.961 -2.145 1.00 . A A . 172 LYS HZ3 1 1
5 9166 1 1 100 LYS N N 8.585 10.322 -4.134 1.00 . A A . 172 LYS N 1 1
5 9167 1 1 100 LYS NZ N 6.844 15.835 -1.232 1.00 . A A . 172 LYS NZ 1 1
5 9168 1 1 100 LYS O O 5.156 10.584 -3.534 1.00 . A A . 172 LYS O 1 1
5 9169 1 1 101 ASP C C 4.646 11.643 -6.392 1.00 . A A . 173 ASP C 1 1
5 9170 1 1 101 ASP CA C 5.262 12.648 -5.423 1.00 . A A . 173 ASP CA 1 1
5 9171 1 1 101 ASP CB C 5.732 13.878 -6.200 1.00 . A A . 173 ASP CB 1 1
5 9172 1 1 101 ASP CG C 4.544 14.746 -6.651 1.00 . A A . 173 ASP CG 1 1
5 9173 1 1 101 ASP H H 7.305 12.444 -4.847 1.00 . A A . 173 ASP H 1 1
5 9174 1 1 101 ASP HA H 4.505 12.943 -4.702 1.00 . A A . 173 ASP HA 1 1
5 9175 1 1 101 ASP HB2 H 6.394 14.454 -5.563 1.00 . A A . 173 ASP HB2 1 1
5 9176 1 1 101 ASP HB3 H 6.318 13.561 -7.067 1.00 . A A . 173 ASP HB3 1 1
5 9177 1 1 101 ASP N N 6.381 12.075 -4.681 1.00 . A A . 173 ASP N 1 1
5 9178 1 1 101 ASP O O 3.430 11.580 -6.534 1.00 . A A . 173 ASP O 1 1
5 9179 1 1 101 ASP OD1 O 3.708 15.122 -5.793 1.00 . A A . 173 ASP OD1 1 1
5 9180 1 1 101 ASP OD2 O 4.449 15.063 -7.861 1.00 . A A . 173 ASP OD2 1 1
5 9181 1 1 102 ALA C C 4.228 8.682 -7.244 1.00 . A A . 174 ALA C 1 1
5 9182 1 1 102 ALA CA C 5.053 9.775 -7.938 1.00 . A A . 174 ALA CA 1 1
5 9183 1 1 102 ALA CB C 6.265 9.184 -8.667 1.00 . A A . 174 ALA CB 1 1
5 9184 1 1 102 ALA H H 6.473 10.976 -6.865 1.00 . A A . 174 ALA H 1 1
5 9185 1 1 102 ALA HA H 4.405 10.243 -8.672 1.00 . A A . 174 ALA HA 1 1
5 9186 1 1 102 ALA HB1 H 6.940 8.709 -7.955 1.00 . A A . 174 ALA HB1 1 1
5 9187 1 1 102 ALA HB2 H 5.929 8.437 -9.386 1.00 . A A . 174 ALA HB2 1 1
5 9188 1 1 102 ALA HB3 H 6.796 9.970 -9.204 1.00 . A A . 174 ALA HB3 1 1
5 9189 1 1 102 ALA N N 5.484 10.821 -7.017 1.00 . A A . 174 ALA N 1 1
5 9190 1 1 102 ALA O O 3.227 8.232 -7.805 1.00 . A A . 174 ALA O 1 1
5 9191 1 1 103 VAL C C 2.407 7.945 -4.883 1.00 . A A . 175 VAL C 1 1
5 9192 1 1 103 VAL CA C 3.771 7.342 -5.231 1.00 . A A . 175 VAL CA 1 1
5 9193 1 1 103 VAL CB C 4.512 6.852 -3.967 1.00 . A A . 175 VAL CB 1 1
5 9194 1 1 103 VAL CG1 C 3.631 5.951 -3.093 1.00 . A A . 175 VAL CG1 1 1
5 9195 1 1 103 VAL CG2 C 5.754 6.017 -4.304 1.00 . A A . 175 VAL CG2 1 1
5 9196 1 1 103 VAL H H 5.411 8.702 -5.585 1.00 . A A . 175 VAL H 1 1
5 9197 1 1 103 VAL HA H 3.584 6.491 -5.874 1.00 . A A . 175 VAL HA 1 1
5 9198 1 1 103 VAL HB H 4.821 7.717 -3.381 1.00 . A A . 175 VAL HB 1 1
5 9199 1 1 103 VAL HG11 H 3.208 5.143 -3.692 1.00 . A A . 175 VAL HG11 1 1
5 9200 1 1 103 VAL HG12 H 4.225 5.516 -2.291 1.00 . A A . 175 VAL HG12 1 1
5 9201 1 1 103 VAL HG13 H 2.828 6.533 -2.646 1.00 . A A . 175 VAL HG13 1 1
5 9202 1 1 103 VAL HG21 H 6.381 6.530 -5.030 1.00 . A A . 175 VAL HG21 1 1
5 9203 1 1 103 VAL HG22 H 6.339 5.852 -3.399 1.00 . A A . 175 VAL HG22 1 1
5 9204 1 1 103 VAL HG23 H 5.455 5.054 -4.711 1.00 . A A . 175 VAL HG23 1 1
5 9205 1 1 103 VAL N N 4.578 8.297 -6.007 1.00 . A A . 175 VAL N 1 1
5 9206 1 1 103 VAL O O 1.368 7.305 -5.059 1.00 . A A . 175 VAL O 1 1
5 9207 1 1 104 LYS C C 0.301 10.167 -5.443 1.00 . A A . 176 LYS C 1 1
5 9208 1 1 104 LYS CA C 1.182 10.002 -4.202 1.00 . A A . 176 LYS CA 1 1
5 9209 1 1 104 LYS CB C 1.628 11.329 -3.544 1.00 . A A . 176 LYS CB 1 1
5 9210 1 1 104 LYS CD C 0.461 13.241 -4.824 1.00 . A A . 176 LYS CD 1 1
5 9211 1 1 104 LYS CE C 0.178 14.741 -4.663 1.00 . A A . 176 LYS CE 1 1
5 9212 1 1 104 LYS CG C 0.626 12.497 -3.482 1.00 . A A . 176 LYS CG 1 1
5 9213 1 1 104 LYS H H 3.287 9.696 -4.406 1.00 . A A . 176 LYS H 1 1
5 9214 1 1 104 LYS HA H 0.585 9.435 -3.495 1.00 . A A . 176 LYS HA 1 1
5 9215 1 1 104 LYS HB2 H 1.922 11.092 -2.519 1.00 . A A . 176 LYS HB2 1 1
5 9216 1 1 104 LYS HB3 H 2.526 11.694 -4.040 1.00 . A A . 176 LYS HB3 1 1
5 9217 1 1 104 LYS HD2 H 1.355 13.125 -5.438 1.00 . A A . 176 LYS HD2 1 1
5 9218 1 1 104 LYS HD3 H -0.378 12.802 -5.365 1.00 . A A . 176 LYS HD3 1 1
5 9219 1 1 104 LYS HE2 H -0.181 15.123 -5.623 1.00 . A A . 176 LYS HE2 1 1
5 9220 1 1 104 LYS HE3 H -0.618 14.882 -3.927 1.00 . A A . 176 LYS HE3 1 1
5 9221 1 1 104 LYS HG2 H -0.343 12.141 -3.132 1.00 . A A . 176 LYS HG2 1 1
5 9222 1 1 104 LYS HG3 H 1.006 13.199 -2.738 1.00 . A A . 176 LYS HG3 1 1
5 9223 1 1 104 LYS HZ1 H 2.162 15.342 -4.927 1.00 . A A . 176 LYS HZ1 1 1
5 9224 1 1 104 LYS HZ2 H 1.215 16.491 -4.248 1.00 . A A . 176 LYS HZ2 1 1
5 9225 1 1 104 LYS HZ3 H 1.724 15.224 -3.354 1.00 . A A . 176 LYS HZ3 1 1
5 9226 1 1 104 LYS N N 2.395 9.222 -4.479 1.00 . A A . 176 LYS N 1 1
5 9227 1 1 104 LYS NZ N 1.397 15.498 -4.268 1.00 . A A . 176 LYS NZ 1 1
5 9228 1 1 104 LYS O O -0.919 10.013 -5.368 1.00 . A A . 176 LYS O 1 1
5 9229 1 1 105 ARG C C -0.352 9.360 -8.441 1.00 . A A . 177 ARG C 1 1
5 9230 1 1 105 ARG CA C 0.216 10.655 -7.872 1.00 . A A . 177 ARG CA 1 1
5 9231 1 1 105 ARG CB C 1.146 11.371 -8.868 1.00 . A A . 177 ARG CB 1 1
5 9232 1 1 105 ARG CD C 1.301 12.707 -11.014 1.00 . A A . 177 ARG CD 1 1
5 9233 1 1 105 ARG CG C 0.377 11.913 -10.082 1.00 . A A . 177 ARG CG 1 1
5 9234 1 1 105 ARG CZ C 0.140 12.821 -13.240 1.00 . A A . 177 ARG CZ 1 1
5 9235 1 1 105 ARG H H 1.915 10.557 -6.576 1.00 . A A . 177 ARG H 1 1
5 9236 1 1 105 ARG HA H -0.626 11.301 -7.658 1.00 . A A . 177 ARG HA 1 1
5 9237 1 1 105 ARG HB2 H 1.612 12.218 -8.361 1.00 . A A . 177 ARG HB2 1 1
5 9238 1 1 105 ARG HB3 H 1.930 10.689 -9.199 1.00 . A A . 177 ARG HB3 1 1
5 9239 1 1 105 ARG HD2 H 1.806 13.479 -10.430 1.00 . A A . 177 ARG HD2 1 1
5 9240 1 1 105 ARG HD3 H 2.068 12.045 -11.422 1.00 . A A . 177 ARG HD3 1 1
5 9241 1 1 105 ARG HE H 0.310 14.330 -11.964 1.00 . A A . 177 ARG HE 1 1
5 9242 1 1 105 ARG HG2 H -0.067 11.086 -10.639 1.00 . A A . 177 ARG HG2 1 1
5 9243 1 1 105 ARG HG3 H -0.421 12.570 -9.732 1.00 . A A . 177 ARG HG3 1 1
5 9244 1 1 105 ARG HH11 H 0.900 11.004 -12.912 1.00 . A A . 177 ARG HH11 1 1
5 9245 1 1 105 ARG HH12 H 0.057 11.198 -14.425 1.00 . A A . 177 ARG HH12 1 1
5 9246 1 1 105 ARG HH21 H -0.745 14.499 -13.901 1.00 . A A . 177 ARG HH21 1 1
5 9247 1 1 105 ARG HH22 H -0.842 13.128 -14.964 1.00 . A A . 177 ARG HH22 1 1
5 9248 1 1 105 ARG N N 0.911 10.435 -6.600 1.00 . A A . 177 ARG N 1 1
5 9249 1 1 105 ARG NE N 0.544 13.359 -12.102 1.00 . A A . 177 ARG NE 1 1
5 9250 1 1 105 ARG NH1 N 0.383 11.579 -13.554 1.00 . A A . 177 ARG NH1 1 1
5 9251 1 1 105 ARG NH2 N -0.531 13.535 -14.099 1.00 . A A . 177 ARG NH2 1 1
5 9252 1 1 105 ARG O O -1.438 9.371 -9.020 1.00 . A A . 177 ARG O 1 1
5 9253 1 1 106 ALA C C -1.459 6.627 -7.677 1.00 . A A . 178 ALA C 1 1
5 9254 1 1 106 ALA CA C -0.222 6.930 -8.528 1.00 . A A . 178 ALA CA 1 1
5 9255 1 1 106 ALA CB C 0.876 5.866 -8.396 1.00 . A A . 178 ALA CB 1 1
5 9256 1 1 106 ALA H H 1.220 8.283 -7.746 1.00 . A A . 178 ALA H 1 1
5 9257 1 1 106 ALA HA H -0.560 6.972 -9.556 1.00 . A A . 178 ALA HA 1 1
5 9258 1 1 106 ALA HB1 H 1.235 5.820 -7.367 1.00 . A A . 178 ALA HB1 1 1
5 9259 1 1 106 ALA HB2 H 0.477 4.892 -8.683 1.00 . A A . 178 ALA HB2 1 1
5 9260 1 1 106 ALA HB3 H 1.709 6.110 -9.054 1.00 . A A . 178 ALA HB3 1 1
5 9261 1 1 106 ALA N N 0.322 8.236 -8.208 1.00 . A A . 178 ALA N 1 1
5 9262 1 1 106 ALA O O -2.504 6.290 -8.225 1.00 . A A . 178 ALA O 1 1
5 9263 1 1 107 ALA C C -3.732 7.467 -5.770 1.00 . A A . 179 ALA C 1 1
5 9264 1 1 107 ALA CA C -2.506 6.594 -5.460 1.00 . A A . 179 ALA CA 1 1
5 9265 1 1 107 ALA CB C -2.002 6.805 -4.034 1.00 . A A . 179 ALA CB 1 1
5 9266 1 1 107 ALA H H -0.529 7.190 -5.958 1.00 . A A . 179 ALA H 1 1
5 9267 1 1 107 ALA HA H -2.801 5.551 -5.570 1.00 . A A . 179 ALA HA 1 1
5 9268 1 1 107 ALA HB1 H -1.638 7.824 -3.913 1.00 . A A . 179 ALA HB1 1 1
5 9269 1 1 107 ALA HB2 H -2.806 6.623 -3.319 1.00 . A A . 179 ALA HB2 1 1
5 9270 1 1 107 ALA HB3 H -1.184 6.112 -3.850 1.00 . A A . 179 ALA HB3 1 1
5 9271 1 1 107 ALA N N -1.393 6.855 -6.362 1.00 . A A . 179 ALA N 1 1
5 9272 1 1 107 ALA O O -4.861 6.973 -5.753 1.00 . A A . 179 ALA O 1 1
5 9273 1 1 108 THR C C -5.243 9.294 -7.847 1.00 . A A . 180 THR C 1 1
5 9274 1 1 108 THR CA C -4.641 9.637 -6.478 1.00 . A A . 180 THR CA 1 1
5 9275 1 1 108 THR CB C -4.264 11.124 -6.333 1.00 . A A . 180 THR CB 1 1
5 9276 1 1 108 THR CG2 C -3.616 11.761 -7.560 1.00 . A A . 180 THR CG2 1 1
5 9277 1 1 108 THR H H -2.581 9.094 -6.151 1.00 . A A . 180 THR H 1 1
5 9278 1 1 108 THR HA H -5.413 9.448 -5.741 1.00 . A A . 180 THR HA 1 1
5 9279 1 1 108 THR HB H -3.580 11.223 -5.488 1.00 . A A . 180 THR HB 1 1
5 9280 1 1 108 THR HG1 H -5.139 12.791 -5.905 1.00 . A A . 180 THR HG1 1 1
5 9281 1 1 108 THR HG21 H -4.336 11.844 -8.375 1.00 . A A . 180 THR HG21 1 1
5 9282 1 1 108 THR HG22 H -3.245 12.753 -7.307 1.00 . A A . 180 THR HG22 1 1
5 9283 1 1 108 THR HG23 H -2.782 11.150 -7.888 1.00 . A A . 180 THR HG23 1 1
5 9284 1 1 108 THR N N -3.529 8.743 -6.121 1.00 . A A . 180 THR N 1 1
5 9285 1 1 108 THR O O -6.449 9.437 -8.049 1.00 . A A . 180 THR O 1 1
5 9286 1 1 108 THR OG1 O -5.419 11.877 -6.044 1.00 . A A . 180 THR OG1 1 1
5 9287 1 1 109 SER C C -5.690 6.912 -9.896 1.00 . A A . 181 SER C 1 1
5 9288 1 1 109 SER CA C -4.896 8.218 -10.057 1.00 . A A . 181 SER CA 1 1
5 9289 1 1 109 SER CB C -3.720 7.973 -11.011 1.00 . A A . 181 SER CB 1 1
5 9290 1 1 109 SER H H -3.447 8.699 -8.576 1.00 . A A . 181 SER H 1 1
5 9291 1 1 109 SER HA H -5.548 8.957 -10.511 1.00 . A A . 181 SER HA 1 1
5 9292 1 1 109 SER HB2 H -3.058 7.209 -10.601 1.00 . A A . 181 SER HB2 1 1
5 9293 1 1 109 SER HB3 H -4.110 7.614 -11.965 1.00 . A A . 181 SER HB3 1 1
5 9294 1 1 109 SER HG H -2.433 9.322 -10.442 1.00 . A A . 181 SER HG 1 1
5 9295 1 1 109 SER N N -4.434 8.759 -8.773 1.00 . A A . 181 SER N 1 1
5 9296 1 1 109 SER O O -6.693 6.713 -10.582 1.00 . A A . 181 SER O 1 1
5 9297 1 1 109 SER OG O -2.983 9.164 -11.236 1.00 . A A . 181 SER OG 1 1
5 9298 1 1 110 THR C C -7.269 4.982 -7.910 1.00 . A A . 182 THR C 1 1
5 9299 1 1 110 THR CA C -5.953 4.763 -8.670 1.00 . A A . 182 THR CA 1 1
5 9300 1 1 110 THR CB C -5.040 3.830 -7.850 1.00 . A A . 182 THR CB 1 1
5 9301 1 1 110 THR CG2 C -5.638 2.441 -7.663 1.00 . A A . 182 THR CG2 1 1
5 9302 1 1 110 THR H H -4.381 6.189 -8.528 1.00 . A A . 182 THR H 1 1
5 9303 1 1 110 THR HA H -6.184 4.265 -9.609 1.00 . A A . 182 THR HA 1 1
5 9304 1 1 110 THR HB H -4.853 4.278 -6.873 1.00 . A A . 182 THR HB 1 1
5 9305 1 1 110 THR HG1 H -3.839 2.773 -8.966 1.00 . A A . 182 THR HG1 1 1
5 9306 1 1 110 THR HG21 H -5.835 1.986 -8.629 1.00 . A A . 182 THR HG21 1 1
5 9307 1 1 110 THR HG22 H -4.955 1.823 -7.082 1.00 . A A . 182 THR HG22 1 1
5 9308 1 1 110 THR HG23 H -6.578 2.508 -7.128 1.00 . A A . 182 THR HG23 1 1
5 9309 1 1 110 THR N N -5.272 6.028 -8.983 1.00 . A A . 182 THR N 1 1
5 9310 1 1 110 THR O O -8.262 4.313 -8.204 1.00 . A A . 182 THR O 1 1
5 9311 1 1 110 THR OG1 O -3.805 3.629 -8.504 1.00 . A A . 182 THR OG1 1 1
5 9312 1 1 111 TRP C C -8.870 7.653 -5.992 1.00 . A A . 183 TRP C 1 1
5 9313 1 1 111 TRP CA C -8.408 6.178 -6.043 1.00 . A A . 183 TRP CA 1 1
5 9314 1 1 111 TRP CB C -8.050 5.623 -4.654 1.00 . A A . 183 TRP CB 1 1
5 9315 1 1 111 TRP CD1 C -8.283 3.119 -4.948 1.00 . A A . 183 TRP CD1 1 1
5 9316 1 1 111 TRP CD2 C -6.241 3.695 -4.194 1.00 . A A . 183 TRP CD2 1 1
5 9317 1 1 111 TRP CE2 C -6.288 2.270 -4.255 1.00 . A A . 183 TRP CE2 1 1
5 9318 1 1 111 TRP CE3 C -5.014 4.269 -3.784 1.00 . A A . 183 TRP CE3 1 1
5 9319 1 1 111 TRP CG C -7.554 4.206 -4.603 1.00 . A A . 183 TRP CG 1 1
5 9320 1 1 111 TRP CH2 C -4.007 2.058 -3.485 1.00 . A A . 183 TRP CH2 1 1
5 9321 1 1 111 TRP CZ2 C -5.208 1.460 -3.895 1.00 . A A . 183 TRP CZ2 1 1
5 9322 1 1 111 TRP CZ3 C -3.909 3.461 -3.437 1.00 . A A . 183 TRP CZ3 1 1
5 9323 1 1 111 TRP H H -6.452 6.434 -6.768 1.00 . A A . 183 TRP H 1 1
5 9324 1 1 111 TRP HA H -9.250 5.616 -6.418 1.00 . A A . 183 TRP HA 1 1
5 9325 1 1 111 TRP HB2 H -7.301 6.274 -4.204 1.00 . A A . 183 TRP HB2 1 1
5 9326 1 1 111 TRP HB3 H -8.938 5.683 -4.022 1.00 . A A . 183 TRP HB3 1 1
5 9327 1 1 111 TRP HD1 H -9.302 3.146 -5.318 1.00 . A A . 183 TRP HD1 1 1
5 9328 1 1 111 TRP HE1 H -7.851 1.033 -4.978 1.00 . A A . 183 TRP HE1 1 1
5 9329 1 1 111 TRP HE3 H -4.915 5.345 -3.750 1.00 . A A . 183 TRP HE3 1 1
5 9330 1 1 111 TRP HH2 H -3.162 1.433 -3.225 1.00 . A A . 183 TRP HH2 1 1
5 9331 1 1 111 TRP HZ2 H -5.307 0.388 -3.950 1.00 . A A . 183 TRP HZ2 1 1
5 9332 1 1 111 TRP HZ3 H -2.979 3.921 -3.132 1.00 . A A . 183 TRP HZ3 1 1
5 9333 1 1 111 TRP N N -7.303 5.939 -6.971 1.00 . A A . 183 TRP N 1 1
5 9334 1 1 111 TRP NE1 N -7.536 1.974 -4.749 1.00 . A A . 183 TRP NE1 1 1
5 9335 1 1 111 TRP O O -8.820 8.285 -4.931 1.00 . A A . 183 TRP O 1 1
5 9336 1 1 112 PRO C C -11.062 9.924 -6.428 1.00 . A A . 184 PRO C 1 1
5 9337 1 1 112 PRO CA C -9.753 9.637 -7.189 1.00 . A A . 184 PRO CA 1 1
5 9338 1 1 112 PRO CB C -9.894 9.931 -8.686 1.00 . A A . 184 PRO CB 1 1
5 9339 1 1 112 PRO CD C -9.556 7.574 -8.397 1.00 . A A . 184 PRO CD 1 1
5 9340 1 1 112 PRO CG C -10.294 8.581 -9.278 1.00 . A A . 184 PRO CG 1 1
5 9341 1 1 112 PRO HA H -8.971 10.275 -6.773 1.00 . A A . 184 PRO HA 1 1
5 9342 1 1 112 PRO HB2 H -10.639 10.700 -8.892 1.00 . A A . 184 PRO HB2 1 1
5 9343 1 1 112 PRO HB3 H -8.925 10.230 -9.090 1.00 . A A . 184 PRO HB3 1 1
5 9344 1 1 112 PRO HD2 H -10.156 6.670 -8.282 1.00 . A A . 184 PRO HD2 1 1
5 9345 1 1 112 PRO HD3 H -8.595 7.325 -8.844 1.00 . A A . 184 PRO HD3 1 1
5 9346 1 1 112 PRO HG2 H -11.371 8.441 -9.172 1.00 . A A . 184 PRO HG2 1 1
5 9347 1 1 112 PRO HG3 H -9.998 8.494 -10.324 1.00 . A A . 184 PRO HG3 1 1
5 9348 1 1 112 PRO N N -9.335 8.233 -7.117 1.00 . A A . 184 PRO N 1 1
5 9349 1 1 112 PRO O O -11.382 11.084 -6.161 1.00 . A A . 184 PRO O 1 1
5 9350 1 1 113 ASP C C -12.953 8.962 -3.814 1.00 . A A . 185 ASP C 1 1
5 9351 1 1 113 ASP CA C -13.095 8.960 -5.353 1.00 . A A . 185 ASP CA 1 1
5 9352 1 1 113 ASP CB C -14.000 7.807 -5.821 1.00 . A A . 185 ASP CB 1 1
5 9353 1 1 113 ASP CG C -14.421 7.962 -7.291 1.00 . A A . 185 ASP CG 1 1
5 9354 1 1 113 ASP H H -11.518 7.967 -6.342 1.00 . A A . 185 ASP H 1 1
5 9355 1 1 113 ASP HA H -13.571 9.890 -5.636 1.00 . A A . 185 ASP HA 1 1
5 9356 1 1 113 ASP HB2 H -13.482 6.857 -5.680 1.00 . A A . 185 ASP HB2 1 1
5 9357 1 1 113 ASP HB3 H -14.904 7.784 -5.210 1.00 . A A . 185 ASP HB3 1 1
5 9358 1 1 113 ASP N N -11.819 8.882 -6.066 1.00 . A A . 185 ASP N 1 1
5 9359 1 1 113 ASP O O -13.960 9.087 -3.111 1.00 . A A . 185 ASP O 1 1
5 9360 1 1 113 ASP OD1 O -15.263 8.842 -7.590 1.00 . A A . 185 ASP OD1 1 1
5 9361 1 1 113 ASP OD2 O -13.923 7.194 -8.150 1.00 . A A . 185 ASP OD2 1 1
5 9362 1 1 114 MET C C -10.397 9.835 -1.417 1.00 . A A . 186 MET C 1 1
5 9363 1 1 114 MET CA C -11.413 8.767 -1.854 1.00 . A A . 186 MET CA 1 1
5 9364 1 1 114 MET CB C -10.901 7.358 -1.496 1.00 . A A . 186 MET CB 1 1
5 9365 1 1 114 MET CE C -13.521 4.606 -3.301 1.00 . A A . 186 MET CE 1 1
5 9366 1 1 114 MET CG C -11.936 6.250 -1.735 1.00 . A A . 186 MET CG 1 1
5 9367 1 1 114 MET H H -10.939 8.785 -3.897 1.00 . A A . 186 MET H 1 1
5 9368 1 1 114 MET HA H -12.324 8.947 -1.305 1.00 . A A . 186 MET HA 1 1
5 9369 1 1 114 MET HB2 H -9.992 7.136 -2.058 1.00 . A A . 186 MET HB2 1 1
5 9370 1 1 114 MET HB3 H -10.646 7.344 -0.437 1.00 . A A . 186 MET HB3 1 1
5 9371 1 1 114 MET HE1 H -14.367 5.248 -3.054 1.00 . A A . 186 MET HE1 1 1
5 9372 1 1 114 MET HE2 H -13.714 4.107 -4.250 1.00 . A A . 186 MET HE2 1 1
5 9373 1 1 114 MET HE3 H -13.399 3.856 -2.520 1.00 . A A . 186 MET HE3 1 1
5 9374 1 1 114 MET HG2 H -11.693 5.414 -1.078 1.00 . A A . 186 MET HG2 1 1
5 9375 1 1 114 MET HG3 H -12.919 6.620 -1.445 1.00 . A A . 186 MET HG3 1 1
5 9376 1 1 114 MET N N -11.726 8.857 -3.280 1.00 . A A . 186 MET N 1 1
5 9377 1 1 114 MET O O -9.658 10.391 -2.238 1.00 . A A . 186 MET O 1 1
5 9378 1 1 114 MET SD S -12.015 5.608 -3.434 1.00 . A A . 186 MET SD 1 1
5 9379 1 1 115 LYS C C -7.961 10.395 0.477 1.00 . A A . 187 LYS C 1 1
5 9380 1 1 115 LYS CA C -9.356 11.032 0.495 1.00 . A A . 187 LYS CA 1 1
5 9381 1 1 115 LYS CB C -9.768 11.372 1.939 1.00 . A A . 187 LYS CB 1 1
5 9382 1 1 115 LYS CD C -11.475 12.423 3.482 1.00 . A A . 187 LYS CD 1 1
5 9383 1 1 115 LYS CE C -12.897 12.983 3.617 1.00 . A A . 187 LYS CE 1 1
5 9384 1 1 115 LYS CG C -11.173 11.986 2.041 1.00 . A A . 187 LYS CG 1 1
5 9385 1 1 115 LYS H H -10.946 9.594 0.519 1.00 . A A . 187 LYS H 1 1
5 9386 1 1 115 LYS HA H -9.315 11.954 -0.088 1.00 . A A . 187 LYS HA 1 1
5 9387 1 1 115 LYS HB2 H -9.738 10.466 2.543 1.00 . A A . 187 LYS HB2 1 1
5 9388 1 1 115 LYS HB3 H -9.043 12.078 2.350 1.00 . A A . 187 LYS HB3 1 1
5 9389 1 1 115 LYS HD2 H -11.341 11.583 4.165 1.00 . A A . 187 LYS HD2 1 1
5 9390 1 1 115 LYS HD3 H -10.769 13.207 3.759 1.00 . A A . 187 LYS HD3 1 1
5 9391 1 1 115 LYS HE2 H -12.942 13.587 4.528 1.00 . A A . 187 LYS HE2 1 1
5 9392 1 1 115 LYS HE3 H -13.101 13.644 2.770 1.00 . A A . 187 LYS HE3 1 1
5 9393 1 1 115 LYS HG2 H -11.237 12.855 1.384 1.00 . A A . 187 LYS HG2 1 1
5 9394 1 1 115 LYS HG3 H -11.915 11.252 1.728 1.00 . A A . 187 LYS HG3 1 1
5 9395 1 1 115 LYS HZ1 H -13.775 11.326 4.504 1.00 . A A . 187 LYS HZ1 1 1
5 9396 1 1 115 LYS HZ2 H -14.851 12.304 3.764 1.00 . A A . 187 LYS HZ2 1 1
5 9397 1 1 115 LYS HZ3 H -13.917 11.300 2.876 1.00 . A A . 187 LYS HZ3 1 1
5 9398 1 1 115 LYS N N -10.345 10.121 -0.110 1.00 . A A . 187 LYS N 1 1
5 9399 1 1 115 LYS NZ N -13.922 11.911 3.694 1.00 . A A . 187 LYS NZ 1 1
5 9400 1 1 115 LYS O O -7.840 9.173 0.574 1.00 . A A . 187 LYS O 1 1
5 9401 1 1 116 ILE C C -4.629 11.518 1.363 1.00 . A A . 188 ILE C 1 1
5 9402 1 1 116 ILE CA C -5.510 10.748 0.369 1.00 . A A . 188 ILE CA 1 1
5 9403 1 1 116 ILE CB C -4.961 10.766 -1.081 1.00 . A A . 188 ILE CB 1 1
5 9404 1 1 116 ILE CD1 C -2.958 9.978 -2.523 1.00 . A A . 188 ILE CD1 1 1
5 9405 1 1 116 ILE CG1 C -3.521 10.205 -1.115 1.00 . A A . 188 ILE CG1 1 1
5 9406 1 1 116 ILE CG2 C -5.031 12.153 -1.746 1.00 . A A . 188 ILE CG2 1 1
5 9407 1 1 116 ILE H H -7.075 12.204 0.381 1.00 . A A . 188 ILE H 1 1
5 9408 1 1 116 ILE HA H -5.495 9.707 0.682 1.00 . A A . 188 ILE HA 1 1
5 9409 1 1 116 ILE HB H -5.590 10.093 -1.668 1.00 . A A . 188 ILE HB 1 1
5 9410 1 1 116 ILE HD11 H -2.847 10.925 -3.051 1.00 . A A . 188 ILE HD11 1 1
5 9411 1 1 116 ILE HD12 H -1.972 9.523 -2.436 1.00 . A A . 188 ILE HD12 1 1
5 9412 1 1 116 ILE HD13 H -3.616 9.317 -3.086 1.00 . A A . 188 ILE HD13 1 1
5 9413 1 1 116 ILE HG12 H -2.846 10.883 -0.591 1.00 . A A . 188 ILE HG12 1 1
5 9414 1 1 116 ILE HG13 H -3.509 9.246 -0.596 1.00 . A A . 188 ILE HG13 1 1
5 9415 1 1 116 ILE HG21 H -4.344 12.845 -1.259 1.00 . A A . 188 ILE HG21 1 1
5 9416 1 1 116 ILE HG22 H -4.767 12.071 -2.800 1.00 . A A . 188 ILE HG22 1 1
5 9417 1 1 116 ILE HG23 H -6.044 12.551 -1.694 1.00 . A A . 188 ILE HG23 1 1
5 9418 1 1 116 ILE N N -6.907 11.210 0.415 1.00 . A A . 188 ILE N 1 1
5 9419 1 1 116 ILE O O -4.705 12.745 1.464 1.00 . A A . 188 ILE O 1 1
5 9420 1 1 117 VAL C C -1.457 10.771 2.893 1.00 . A A . 189 VAL C 1 1
5 9421 1 1 117 VAL CA C -2.873 11.303 3.127 1.00 . A A . 189 VAL CA 1 1
5 9422 1 1 117 VAL CB C -3.373 10.975 4.547 1.00 . A A . 189 VAL CB 1 1
5 9423 1 1 117 VAL CG1 C -2.500 11.636 5.623 1.00 . A A . 189 VAL CG1 1 1
5 9424 1 1 117 VAL CG2 C -4.817 11.444 4.781 1.00 . A A . 189 VAL CG2 1 1
5 9425 1 1 117 VAL H H -3.856 9.770 2.000 1.00 . A A . 189 VAL H 1 1
5 9426 1 1 117 VAL HA H -2.828 12.390 3.051 1.00 . A A . 189 VAL HA 1 1
5 9427 1 1 117 VAL HB H -3.333 9.897 4.675 1.00 . A A . 189 VAL HB 1 1
5 9428 1 1 117 VAL HG11 H -2.507 12.720 5.499 1.00 . A A . 189 VAL HG11 1 1
5 9429 1 1 117 VAL HG12 H -2.881 11.385 6.613 1.00 . A A . 189 VAL HG12 1 1
5 9430 1 1 117 VAL HG13 H -1.474 11.275 5.557 1.00 . A A . 189 VAL HG13 1 1
5 9431 1 1 117 VAL HG21 H -5.494 10.927 4.103 1.00 . A A . 189 VAL HG21 1 1
5 9432 1 1 117 VAL HG22 H -5.121 11.212 5.803 1.00 . A A . 189 VAL HG22 1 1
5 9433 1 1 117 VAL HG23 H -4.894 12.518 4.616 1.00 . A A . 189 VAL HG23 1 1
5 9434 1 1 117 VAL N N -3.780 10.783 2.089 1.00 . A A . 189 VAL N 1 1
5 9435 1 1 117 VAL O O -1.052 9.718 3.393 1.00 . A A . 189 VAL O 1 1
5 9436 1 1 118 ASN C C 1.540 11.704 3.111 1.00 . A A . 190 ASN C 1 1
5 9437 1 1 118 ASN CA C 0.721 11.261 1.876 1.00 . A A . 190 ASN CA 1 1
5 9438 1 1 118 ASN CB C 1.126 11.953 0.563 1.00 . A A . 190 ASN CB 1 1
5 9439 1 1 118 ASN CG C 1.028 13.472 0.565 1.00 . A A . 190 ASN CG 1 1
5 9440 1 1 118 ASN H H -1.072 12.337 1.686 1.00 . A A . 190 ASN H 1 1
5 9441 1 1 118 ASN HA H 0.872 10.187 1.740 1.00 . A A . 190 ASN HA 1 1
5 9442 1 1 118 ASN HB2 H 2.153 11.696 0.364 1.00 . A A . 190 ASN HB2 1 1
5 9443 1 1 118 ASN HB3 H 0.526 11.555 -0.255 1.00 . A A . 190 ASN HB3 1 1
5 9444 1 1 118 ASN HD21 H -0.812 13.464 -0.289 1.00 . A A . 190 ASN HD21 1 1
5 9445 1 1 118 ASN HD22 H -0.133 15.033 0.108 1.00 . A A . 190 ASN HD22 1 1
5 9446 1 1 118 ASN N N -0.695 11.496 2.082 1.00 . A A . 190 ASN N 1 1
5 9447 1 1 118 ASN ND2 N -0.074 14.025 0.105 1.00 . A A . 190 ASN ND2 1 1
5 9448 1 1 118 ASN O O 1.369 12.803 3.644 1.00 . A A . 190 ASN O 1 1
5 9449 1 1 118 ASN OD1 O 1.950 14.181 0.942 1.00 . A A . 190 ASN OD1 1 1
5 9450 1 1 119 ASN C C 4.718 10.448 4.493 1.00 . A A . 191 ASN C 1 1
5 9451 1 1 119 ASN CA C 3.270 10.928 4.763 1.00 . A A . 191 ASN CA 1 1
5 9452 1 1 119 ASN CB C 2.583 10.107 5.872 1.00 . A A . 191 ASN CB 1 1
5 9453 1 1 119 ASN CG C 3.230 10.245 7.239 1.00 . A A . 191 ASN CG 1 1
5 9454 1 1 119 ASN H H 2.384 9.890 3.153 1.00 . A A . 191 ASN H 1 1
5 9455 1 1 119 ASN HA H 3.325 11.973 5.073 1.00 . A A . 191 ASN HA 1 1
5 9456 1 1 119 ASN HB2 H 1.543 10.409 5.964 1.00 . A A . 191 ASN HB2 1 1
5 9457 1 1 119 ASN HB3 H 2.585 9.057 5.590 1.00 . A A . 191 ASN HB3 1 1
5 9458 1 1 119 ASN HD21 H 3.348 8.242 7.444 1.00 . A A . 191 ASN HD21 1 1
5 9459 1 1 119 ASN HD22 H 3.961 9.208 8.790 1.00 . A A . 191 ASN HD22 1 1
5 9460 1 1 119 ASN N N 2.422 10.815 3.567 1.00 . A A . 191 ASN N 1 1
5 9461 1 1 119 ASN ND2 N 3.533 9.138 7.882 1.00 . A A . 191 ASN ND2 1 1
5 9462 1 1 119 ASN O O 5.570 10.468 5.385 1.00 . A A . 191 ASN O 1 1
5 9463 1 1 119 ASN OD1 O 3.447 11.335 7.752 1.00 . A A . 191 ASN OD1 1 1
5 9464 1 1 120 ILE C C 7.272 10.905 2.863 1.00 . A A . 192 ILE C 1 1
5 9465 1 1 120 ILE CA C 6.343 9.681 2.748 1.00 . A A . 192 ILE CA 1 1
5 9466 1 1 120 ILE CB C 6.238 9.193 1.279 1.00 . A A . 192 ILE CB 1 1
5 9467 1 1 120 ILE CD1 C 4.893 7.713 -0.342 1.00 . A A . 192 ILE CD1 1 1
5 9468 1 1 120 ILE CG1 C 5.298 7.977 1.113 1.00 . A A . 192 ILE CG1 1 1
5 9469 1 1 120 ILE CG2 C 7.615 8.847 0.677 1.00 . A A . 192 ILE CG2 1 1
5 9470 1 1 120 ILE H H 4.257 10.000 2.592 1.00 . A A . 192 ILE H 1 1
5 9471 1 1 120 ILE HA H 6.752 8.880 3.352 1.00 . A A . 192 ILE HA 1 1
5 9472 1 1 120 ILE HB H 5.808 10.013 0.710 1.00 . A A . 192 ILE HB 1 1
5 9473 1 1 120 ILE HD11 H 5.733 7.316 -0.911 1.00 . A A . 192 ILE HD11 1 1
5 9474 1 1 120 ILE HD12 H 4.087 6.982 -0.356 1.00 . A A . 192 ILE HD12 1 1
5 9475 1 1 120 ILE HD13 H 4.534 8.632 -0.806 1.00 . A A . 192 ILE HD13 1 1
5 9476 1 1 120 ILE HG12 H 5.774 7.083 1.514 1.00 . A A . 192 ILE HG12 1 1
5 9477 1 1 120 ILE HG13 H 4.375 8.146 1.661 1.00 . A A . 192 ILE HG13 1 1
5 9478 1 1 120 ILE HG21 H 8.077 8.033 1.235 1.00 . A A . 192 ILE HG21 1 1
5 9479 1 1 120 ILE HG22 H 7.515 8.549 -0.364 1.00 . A A . 192 ILE HG22 1 1
5 9480 1 1 120 ILE HG23 H 8.278 9.712 0.694 1.00 . A A . 192 ILE HG23 1 1
5 9481 1 1 120 ILE N N 5.008 10.012 3.260 1.00 . A A . 192 ILE N 1 1
5 9482 1 1 120 ILE O O 6.860 12.039 2.605 1.00 . A A . 192 ILE O 1 1
5 9483 1 1 121 GLU C C 10.798 11.182 2.333 1.00 . A A . 193 GLU C 1 1
5 9484 1 1 121 GLU CA C 9.617 11.660 3.198 1.00 . A A . 193 GLU CA 1 1
5 9485 1 1 121 GLU CB C 10.075 11.880 4.645 1.00 . A A . 193 GLU CB 1 1
5 9486 1 1 121 GLU CD C 9.574 12.860 6.926 1.00 . A A . 193 GLU CD 1 1
5 9487 1 1 121 GLU CG C 8.995 12.492 5.548 1.00 . A A . 193 GLU CG 1 1
5 9488 1 1 121 GLU H H 8.825 9.730 3.426 1.00 . A A . 193 GLU H 1 1
5 9489 1 1 121 GLU HA H 9.273 12.613 2.791 1.00 . A A . 193 GLU HA 1 1
5 9490 1 1 121 GLU HB2 H 10.416 10.933 5.061 1.00 . A A . 193 GLU HB2 1 1
5 9491 1 1 121 GLU HB3 H 10.924 12.547 4.625 1.00 . A A . 193 GLU HB3 1 1
5 9492 1 1 121 GLU HG2 H 8.595 13.387 5.065 1.00 . A A . 193 GLU HG2 1 1
5 9493 1 1 121 GLU HG3 H 8.175 11.782 5.672 1.00 . A A . 193 GLU HG3 1 1
5 9494 1 1 121 GLU N N 8.542 10.672 3.189 1.00 . A A . 193 GLU N 1 1
5 9495 1 1 121 GLU O O 10.812 10.047 1.854 1.00 . A A . 193 GLU O 1 1
5 9496 1 1 121 GLU OE1 O 9.610 11.989 7.832 1.00 . A A . 193 GLU OE1 1 1
5 9497 1 1 121 GLU OE2 O 9.991 14.028 7.121 1.00 . A A . 193 GLU OE2 1 1
5 9498 1 1 122 VAL C C 13.987 10.937 2.455 1.00 . A A . 194 VAL C 1 1
5 9499 1 1 122 VAL CA C 13.061 11.655 1.461 1.00 . A A . 194 VAL CA 1 1
5 9500 1 1 122 VAL CB C 13.754 12.882 0.830 1.00 . A A . 194 VAL CB 1 1
5 9501 1 1 122 VAL CG1 C 14.993 12.487 0.015 1.00 . A A . 194 VAL CG1 1 1
5 9502 1 1 122 VAL CG2 C 12.803 13.611 -0.133 1.00 . A A . 194 VAL CG2 1 1
5 9503 1 1 122 VAL H H 11.765 12.928 2.603 1.00 . A A . 194 VAL H 1 1
5 9504 1 1 122 VAL HA H 12.829 10.961 0.653 1.00 . A A . 194 VAL HA 1 1
5 9505 1 1 122 VAL HB H 14.054 13.575 1.615 1.00 . A A . 194 VAL HB 1 1
5 9506 1 1 122 VAL HG11 H 14.727 11.750 -0.745 1.00 . A A . 194 VAL HG11 1 1
5 9507 1 1 122 VAL HG12 H 15.414 13.367 -0.472 1.00 . A A . 194 VAL HG12 1 1
5 9508 1 1 122 VAL HG13 H 15.759 12.071 0.668 1.00 . A A . 194 VAL HG13 1 1
5 9509 1 1 122 VAL HG21 H 11.956 14.028 0.412 1.00 . A A . 194 VAL HG21 1 1
5 9510 1 1 122 VAL HG22 H 13.326 14.435 -0.621 1.00 . A A . 194 VAL HG22 1 1
5 9511 1 1 122 VAL HG23 H 12.436 12.916 -0.889 1.00 . A A . 194 VAL HG23 1 1
5 9512 1 1 122 VAL N N 11.805 12.034 2.134 1.00 . A A . 194 VAL N 1 1
5 9513 1 1 122 VAL O O 14.052 11.296 3.634 1.00 . A A . 194 VAL O 1 1
5 9514 1 1 123 THR C C 16.831 9.844 3.321 1.00 . A A . 195 THR C 1 1
5 9515 1 1 123 THR CA C 15.616 9.072 2.769 1.00 . A A . 195 THR CA 1 1
5 9516 1 1 123 THR CB C 16.049 7.847 1.942 1.00 . A A . 195 THR CB 1 1
5 9517 1 1 123 THR CG2 C 17.058 8.154 0.834 1.00 . A A . 195 THR CG2 1 1
5 9518 1 1 123 THR H H 14.559 9.664 1.008 1.00 . A A . 195 THR H 1 1
5 9519 1 1 123 THR HA H 15.060 8.692 3.627 1.00 . A A . 195 THR HA 1 1
5 9520 1 1 123 THR HB H 15.160 7.415 1.484 1.00 . A A . 195 THR HB 1 1
5 9521 1 1 123 THR HG1 H 16.747 6.077 2.265 1.00 . A A . 195 THR HG1 1 1
5 9522 1 1 123 THR HG21 H 18.012 8.465 1.259 1.00 . A A . 195 THR HG21 1 1
5 9523 1 1 123 THR HG22 H 17.212 7.262 0.226 1.00 . A A . 195 THR HG22 1 1
5 9524 1 1 123 THR HG23 H 16.675 8.949 0.193 1.00 . A A . 195 THR HG23 1 1
5 9525 1 1 123 THR N N 14.687 9.902 1.987 1.00 . A A . 195 THR N 1 1
5 9526 1 1 123 THR O O 17.136 10.964 2.897 1.00 . A A . 195 THR O 1 1
5 9527 1 1 123 THR OG1 O 16.612 6.875 2.794 1.00 . A A . 195 THR OG1 1 1
5 9528 1 1 124 GLY C C 19.146 9.139 6.246 1.00 . A A . 196 GLY C 1 1
5 9529 1 1 124 GLY CA C 18.753 9.779 4.903 1.00 . A A . 196 GLY CA 1 1
5 9530 1 1 124 GLY H H 17.290 8.266 4.455 1.00 . A A . 196 GLY H 1 1
5 9531 1 1 124 GLY HA2 H 19.591 9.661 4.218 1.00 . A A . 196 GLY HA2 1 1
5 9532 1 1 124 GLY HA3 H 18.605 10.845 5.082 1.00 . A A . 196 GLY HA3 1 1
5 9533 1 1 124 GLY N N 17.544 9.228 4.268 1.00 . A A . 196 GLY N 1 1
5 9534 1 1 124 GLY O O 20.180 9.497 6.814 1.00 . A A . 196 GLY O 1 1
5 9535 1 1 125 GLN C C 17.842 6.127 7.955 1.00 . A A . 197 GLN C 1 1
5 9536 1 1 125 GLN CA C 18.511 7.513 8.042 1.00 . A A . 197 GLN CA 1 1
5 9537 1 1 125 GLN CB C 17.895 8.399 9.149 1.00 . A A . 197 GLN CB 1 1
5 9538 1 1 125 GLN CD C 19.484 7.636 11.006 1.00 . A A . 197 GLN CD 1 1
5 9539 1 1 125 GLN CG C 18.034 7.898 10.597 1.00 . A A . 197 GLN CG 1 1
5 9540 1 1 125 GLN H H 17.524 7.924 6.247 1.00 . A A . 197 GLN H 1 1
5 9541 1 1 125 GLN HA H 19.577 7.374 8.233 1.00 . A A . 197 GLN HA 1 1
5 9542 1 1 125 GLN HB2 H 18.361 9.385 9.099 1.00 . A A . 197 GLN HB2 1 1
5 9543 1 1 125 GLN HB3 H 16.831 8.531 8.939 1.00 . A A . 197 GLN HB3 1 1
5 9544 1 1 125 GLN HE21 H 19.698 9.440 11.899 1.00 . A A . 197 GLN HE21 1 1
5 9545 1 1 125 GLN HE22 H 21.099 8.379 11.926 1.00 . A A . 197 GLN HE22 1 1
5 9546 1 1 125 GLN HG2 H 17.606 8.647 11.263 1.00 . A A . 197 GLN HG2 1 1
5 9547 1 1 125 GLN HG3 H 17.456 6.985 10.730 1.00 . A A . 197 GLN HG3 1 1
5 9548 1 1 125 GLN N N 18.338 8.207 6.765 1.00 . A A . 197 GLN N 1 1
5 9549 1 1 125 GLN NE2 N 20.143 8.565 11.665 1.00 . A A . 197 GLN NE2 1 1
5 9550 1 1 125 GLN O O 16.974 5.895 7.107 1.00 . A A . 197 GLN O 1 1
5 9551 1 1 125 GLN OE1 O 20.047 6.586 10.729 1.00 . A A . 197 GLN OE1 1 1
5 9552 1 1 126 ALA C C 17.752 3.024 7.660 1.00 . A A . 198 ALA C 1 1
5 9553 1 1 126 ALA CA C 17.744 3.843 8.982 1.00 . A A . 198 ALA CA 1 1
5 9554 1 1 126 ALA CB C 16.390 3.866 9.712 1.00 . A A . 198 ALA CB 1 1
5 9555 1 1 126 ALA H H 18.958 5.524 9.489 1.00 . A A . 198 ALA H 1 1
5 9556 1 1 126 ALA HA H 18.432 3.327 9.652 1.00 . A A . 198 ALA HA 1 1
5 9557 1 1 126 ALA HB1 H 15.642 4.373 9.101 1.00 . A A . 198 ALA HB1 1 1
5 9558 1 1 126 ALA HB2 H 16.060 2.844 9.905 1.00 . A A . 198 ALA HB2 1 1
5 9559 1 1 126 ALA HB3 H 16.491 4.389 10.663 1.00 . A A . 198 ALA HB3 1 1
5 9560 1 1 126 ALA N N 18.237 5.221 8.849 1.00 . A A . 198 ALA N 1 1
5 9561 1 1 126 ALA O O 16.686 2.644 7.160 1.00 . A A . 198 ALA O 1 1
5 9562 1 1 127 PRO C C 18.622 0.430 6.154 1.00 . A A . 199 PRO C 1 1
5 9563 1 1 127 PRO CA C 19.071 1.889 5.885 1.00 . A A . 199 PRO CA 1 1
5 9564 1 1 127 PRO CB C 20.553 1.977 5.493 1.00 . A A . 199 PRO CB 1 1
5 9565 1 1 127 PRO CD C 20.253 3.148 7.555 1.00 . A A . 199 PRO CD 1 1
5 9566 1 1 127 PRO CG C 21.261 2.276 6.812 1.00 . A A . 199 PRO CG 1 1
5 9567 1 1 127 PRO HA H 18.466 2.297 5.076 1.00 . A A . 199 PRO HA 1 1
5 9568 1 1 127 PRO HB2 H 20.924 1.055 5.044 1.00 . A A . 199 PRO HB2 1 1
5 9569 1 1 127 PRO HB3 H 20.696 2.815 4.809 1.00 . A A . 199 PRO HB3 1 1
5 9570 1 1 127 PRO HD2 H 20.355 2.994 8.629 1.00 . A A . 199 PRO HD2 1 1
5 9571 1 1 127 PRO HD3 H 20.425 4.196 7.306 1.00 . A A . 199 PRO HD3 1 1
5 9572 1 1 127 PRO HG2 H 21.417 1.347 7.363 1.00 . A A . 199 PRO HG2 1 1
5 9573 1 1 127 PRO HG3 H 22.208 2.793 6.656 1.00 . A A . 199 PRO HG3 1 1
5 9574 1 1 127 PRO N N 18.937 2.747 7.070 1.00 . A A . 199 PRO N 1 1
5 9575 1 1 127 PRO O O 18.558 0.009 7.316 1.00 . A A . 199 PRO O 1 1
5 9576 1 1 128 PRO C C 18.764 -2.697 5.923 1.00 . A A . 200 PRO C 1 1
5 9577 1 1 128 PRO CA C 17.783 -1.722 5.251 1.00 . A A . 200 PRO CA 1 1
5 9578 1 1 128 PRO CB C 17.404 -2.177 3.837 1.00 . A A . 200 PRO CB 1 1
5 9579 1 1 128 PRO CD C 18.401 -0.003 3.696 1.00 . A A . 200 PRO CD 1 1
5 9580 1 1 128 PRO CG C 18.266 -1.313 2.921 1.00 . A A . 200 PRO CG 1 1
5 9581 1 1 128 PRO HA H 16.875 -1.678 5.854 1.00 . A A . 200 PRO HA 1 1
5 9582 1 1 128 PRO HB2 H 17.591 -3.240 3.675 1.00 . A A . 200 PRO HB2 1 1
5 9583 1 1 128 PRO HB3 H 16.351 -1.956 3.658 1.00 . A A . 200 PRO HB3 1 1
5 9584 1 1 128 PRO HD2 H 19.349 0.474 3.451 1.00 . A A . 200 PRO HD2 1 1
5 9585 1 1 128 PRO HD3 H 17.574 0.662 3.447 1.00 . A A . 200 PRO HD3 1 1
5 9586 1 1 128 PRO HG2 H 19.250 -1.769 2.806 1.00 . A A . 200 PRO HG2 1 1
5 9587 1 1 128 PRO HG3 H 17.798 -1.158 1.947 1.00 . A A . 200 PRO HG3 1 1
5 9588 1 1 128 PRO N N 18.320 -0.364 5.105 1.00 . A A . 200 PRO N 1 1
5 9589 1 1 128 PRO O O 19.983 -2.620 5.740 1.00 . A A . 200 PRO O 1 1
5 9590 1 1 129 GLY C C 19.651 -5.755 6.582 1.00 . A A . 201 GLY C 1 1
5 9591 1 1 129 GLY CA C 18.955 -4.670 7.428 1.00 . A A . 201 GLY CA 1 1
5 9592 1 1 129 GLY H H 17.206 -3.636 6.790 1.00 . A A . 201 GLY H 1 1
5 9593 1 1 129 GLY HA2 H 19.710 -4.180 8.045 1.00 . A A . 201 GLY HA2 1 1
5 9594 1 1 129 GLY HA3 H 18.261 -5.177 8.099 1.00 . A A . 201 GLY HA3 1 1
5 9595 1 1 129 GLY N N 18.211 -3.645 6.685 1.00 . A A . 201 GLY N 1 1
5 9596 1 1 129 GLY O O 20.844 -5.989 6.806 1.00 . A A . 201 GLY O 1 1
5 9597 1 1 130 PRO C C 20.626 -7.110 3.864 1.00 . A A . 202 PRO C 1 1
5 9598 1 1 130 PRO CA C 19.571 -7.558 4.901 1.00 . A A . 202 PRO CA 1 1
5 9599 1 1 130 PRO CB C 18.398 -8.292 4.237 1.00 . A A . 202 PRO CB 1 1
5 9600 1 1 130 PRO CD C 17.560 -6.308 5.283 1.00 . A A . 202 PRO CD 1 1
5 9601 1 1 130 PRO CG C 17.340 -7.204 4.066 1.00 . A A . 202 PRO CG 1 1
5 9602 1 1 130 PRO HA H 20.034 -8.231 5.621 1.00 . A A . 202 PRO HA 1 1
5 9603 1 1 130 PRO HB2 H 18.676 -8.741 3.282 1.00 . A A . 202 PRO HB2 1 1
5 9604 1 1 130 PRO HB3 H 18.021 -9.057 4.917 1.00 . A A . 202 PRO HB3 1 1
5 9605 1 1 130 PRO HD2 H 17.294 -5.287 5.019 1.00 . A A . 202 PRO HD2 1 1
5 9606 1 1 130 PRO HD3 H 16.945 -6.657 6.114 1.00 . A A . 202 PRO HD3 1 1
5 9607 1 1 130 PRO HG2 H 17.540 -6.638 3.154 1.00 . A A . 202 PRO HG2 1 1
5 9608 1 1 130 PRO HG3 H 16.333 -7.618 4.047 1.00 . A A . 202 PRO HG3 1 1
5 9609 1 1 130 PRO N N 18.972 -6.436 5.631 1.00 . A A . 202 PRO N 1 1
5 9610 1 1 130 PRO O O 20.509 -6.014 3.297 1.00 . A A . 202 PRO O 1 1
5 9611 1 1 131 PRO C C 22.184 -7.865 1.135 1.00 . A A . 203 PRO C 1 1
5 9612 1 1 131 PRO CA C 22.680 -7.666 2.581 1.00 . A A . 203 PRO CA 1 1
5 9613 1 1 131 PRO CB C 23.818 -8.637 2.924 1.00 . A A . 203 PRO CB 1 1
5 9614 1 1 131 PRO CD C 21.903 -9.233 4.212 1.00 . A A . 203 PRO CD 1 1
5 9615 1 1 131 PRO CG C 23.077 -9.858 3.460 1.00 . A A . 203 PRO CG 1 1
5 9616 1 1 131 PRO HA H 23.042 -6.642 2.688 1.00 . A A . 203 PRO HA 1 1
5 9617 1 1 131 PRO HB2 H 24.439 -8.889 2.062 1.00 . A A . 203 PRO HB2 1 1
5 9618 1 1 131 PRO HB3 H 24.434 -8.210 3.716 1.00 . A A . 203 PRO HB3 1 1
5 9619 1 1 131 PRO HD2 H 21.032 -9.886 4.148 1.00 . A A . 203 PRO HD2 1 1
5 9620 1 1 131 PRO HD3 H 22.187 -9.070 5.251 1.00 . A A . 203 PRO HD3 1 1
5 9621 1 1 131 PRO HG2 H 22.706 -10.461 2.630 1.00 . A A . 203 PRO HG2 1 1
5 9622 1 1 131 PRO HG3 H 23.706 -10.458 4.119 1.00 . A A . 203 PRO HG3 1 1
5 9623 1 1 131 PRO N N 21.647 -7.945 3.579 1.00 . A A . 203 PRO N 1 1
5 9624 1 1 131 PRO O O 21.092 -8.397 0.895 1.00 . A A . 203 PRO O 1 1
5 9625 1 1 132 ALA C C 21.446 -7.216 -1.789 1.00 . A A . 204 ALA C 1 1
5 9626 1 1 132 ALA CA C 22.872 -7.563 -1.282 1.00 . A A . 204 ALA CA 1 1
5 9627 1 1 132 ALA CB C 23.409 -8.927 -1.749 1.00 . A A . 204 ALA CB 1 1
5 9628 1 1 132 ALA H H 23.907 -7.082 0.514 1.00 . A A . 204 ALA H 1 1
5 9629 1 1 132 ALA HA H 23.519 -6.805 -1.724 1.00 . A A . 204 ALA HA 1 1
5 9630 1 1 132 ALA HB1 H 22.800 -9.733 -1.335 1.00 . A A . 204 ALA HB1 1 1
5 9631 1 1 132 ALA HB2 H 23.380 -8.984 -2.837 1.00 . A A . 204 ALA HB2 1 1
5 9632 1 1 132 ALA HB3 H 24.442 -9.057 -1.422 1.00 . A A . 204 ALA HB3 1 1
5 9633 1 1 132 ALA N N 23.042 -7.478 0.181 1.00 . A A . 204 ALA N 1 1
5 9634 1 1 132 ALA O O 21.037 -6.043 -1.621 1.00 . A A . 204 ALA O 1 1
5 9635 1 1 132 ALA OXT O 20.765 -8.077 -2.398 1.00 . A A . 204 ALA OXT 1 1
6 9636 1 1 1 GLY C C -16.075 14.358 -5.559 1.00 . A A . 73 GLY C 1 1
6 9637 1 1 1 GLY CA C -16.964 15.370 -6.269 1.00 . A A . 73 GLY CA 1 1
6 9638 1 1 1 GLY H1 H -16.466 14.848 -8.194 1.00 . A A . 73 GLY H1 1 1
6 9639 1 1 1 GLY H2 H -15.549 16.062 -7.589 1.00 . A A . 73 GLY H2 1 1
6 9640 1 1 1 GLY H3 H -17.089 16.358 -8.067 1.00 . A A . 73 GLY H3 1 1
6 9641 1 1 1 GLY HA2 H -16.989 16.283 -5.673 1.00 . A A . 73 GLY HA2 1 1
6 9642 1 1 1 GLY HA3 H -17.974 14.962 -6.329 1.00 . A A . 73 GLY HA3 1 1
6 9643 1 1 1 GLY N N -16.482 15.683 -7.631 1.00 . A A . 73 GLY N 1 1
6 9644 1 1 1 GLY O O -15.026 13.960 -6.071 1.00 . A A . 73 GLY O 1 1
6 9645 1 1 2 ALA C C -16.848 12.165 -2.659 1.00 . A A . 74 ALA C 1 1
6 9646 1 1 2 ALA CA C -15.827 12.951 -3.508 1.00 . A A . 74 ALA CA 1 1
6 9647 1 1 2 ALA CB C -14.811 13.685 -2.621 1.00 . A A . 74 ALA CB 1 1
6 9648 1 1 2 ALA H H -17.374 14.305 -4.020 1.00 . A A . 74 ALA H 1 1
6 9649 1 1 2 ALA HA H -15.291 12.220 -4.116 1.00 . A A . 74 ALA HA 1 1
6 9650 1 1 2 ALA HB1 H -15.325 14.396 -1.972 1.00 . A A . 74 ALA HB1 1 1
6 9651 1 1 2 ALA HB2 H -14.268 12.968 -2.003 1.00 . A A . 74 ALA HB2 1 1
6 9652 1 1 2 ALA HB3 H -14.093 14.221 -3.242 1.00 . A A . 74 ALA HB3 1 1
6 9653 1 1 2 ALA N N -16.497 13.939 -4.365 1.00 . A A . 74 ALA N 1 1
6 9654 1 1 2 ALA O O -18.036 12.503 -2.619 1.00 . A A . 74 ALA O 1 1
6 9655 1 1 3 SER C C -16.697 9.901 0.206 1.00 . A A . 75 SER C 1 1
6 9656 1 1 3 SER CA C -17.199 10.162 -1.228 1.00 . A A . 75 SER CA 1 1
6 9657 1 1 3 SER CB C -17.284 8.869 -2.046 1.00 . A A . 75 SER CB 1 1
6 9658 1 1 3 SER H H -15.402 10.886 -2.075 1.00 . A A . 75 SER H 1 1
6 9659 1 1 3 SER HA H -18.216 10.549 -1.135 1.00 . A A . 75 SER HA 1 1
6 9660 1 1 3 SER HB2 H -17.814 8.134 -1.456 1.00 . A A . 75 SER HB2 1 1
6 9661 1 1 3 SER HB3 H -17.859 9.066 -2.953 1.00 . A A . 75 SER HB3 1 1
6 9662 1 1 3 SER HG H -15.410 9.035 -2.667 1.00 . A A . 75 SER HG 1 1
6 9663 1 1 3 SER N N -16.379 11.121 -1.973 1.00 . A A . 75 SER N 1 1
6 9664 1 1 3 SER O O -15.543 10.190 0.539 1.00 . A A . 75 SER O 1 1
6 9665 1 1 3 SER OG O -16.023 8.325 -2.411 1.00 . A A . 75 SER OG 1 1
6 9666 1 1 4 ALA C C -18.117 7.882 3.007 1.00 . A A . 76 ALA C 1 1
6 9667 1 1 4 ALA CA C -17.338 9.117 2.488 1.00 . A A . 76 ALA CA 1 1
6 9668 1 1 4 ALA CB C -17.623 10.396 3.291 1.00 . A A . 76 ALA CB 1 1
6 9669 1 1 4 ALA H H -18.522 9.206 0.722 1.00 . A A . 76 ALA H 1 1
6 9670 1 1 4 ALA HA H -16.287 8.857 2.593 1.00 . A A . 76 ALA HA 1 1
6 9671 1 1 4 ALA HB1 H -18.680 10.655 3.219 1.00 . A A . 76 ALA HB1 1 1
6 9672 1 1 4 ALA HB2 H -17.365 10.240 4.339 1.00 . A A . 76 ALA HB2 1 1
6 9673 1 1 4 ALA HB3 H -17.024 11.221 2.905 1.00 . A A . 76 ALA HB3 1 1
6 9674 1 1 4 ALA N N -17.593 9.393 1.066 1.00 . A A . 76 ALA N 1 1
6 9675 1 1 4 ALA O O -18.663 7.876 4.116 1.00 . A A . 76 ALA O 1 1
6 9676 1 1 5 LEU C C -17.886 4.656 3.277 1.00 . A A . 77 LEU C 1 1
6 9677 1 1 5 LEU CA C -18.844 5.559 2.479 1.00 . A A . 77 LEU CA 1 1
6 9678 1 1 5 LEU CB C -19.258 4.857 1.166 1.00 . A A . 77 LEU CB 1 1
6 9679 1 1 5 LEU CD1 C -21.794 4.972 1.397 1.00 . A A . 77 LEU CD1 1 1
6 9680 1 1 5 LEU CD2 C -20.635 6.785 0.157 1.00 . A A . 77 LEU CD2 1 1
6 9681 1 1 5 LEU CG C -20.586 5.300 0.517 1.00 . A A . 77 LEU CG 1 1
6 9682 1 1 5 LEU H H -17.581 6.885 1.367 1.00 . A A . 77 LEU H 1 1
6 9683 1 1 5 LEU HA H -19.729 5.730 3.092 1.00 . A A . 77 LEU HA 1 1
6 9684 1 1 5 LEU HB2 H -18.457 4.969 0.436 1.00 . A A . 77 LEU HB2 1 1
6 9685 1 1 5 LEU HB3 H -19.347 3.787 1.366 1.00 . A A . 77 LEU HB3 1 1
6 9686 1 1 5 LEU HD11 H -21.790 5.577 2.302 1.00 . A A . 77 LEU HD11 1 1
6 9687 1 1 5 LEU HD12 H -22.712 5.173 0.844 1.00 . A A . 77 LEU HD12 1 1
6 9688 1 1 5 LEU HD13 H -21.776 3.915 1.667 1.00 . A A . 77 LEU HD13 1 1
6 9689 1 1 5 LEU HD21 H -19.769 7.041 -0.454 1.00 . A A . 77 LEU HD21 1 1
6 9690 1 1 5 LEU HD22 H -21.540 6.992 -0.415 1.00 . A A . 77 LEU HD22 1 1
6 9691 1 1 5 LEU HD23 H -20.641 7.396 1.060 1.00 . A A . 77 LEU HD23 1 1
6 9692 1 1 5 LEU HG H -20.693 4.735 -0.410 1.00 . A A . 77 LEU HG 1 1
6 9693 1 1 5 LEU N N -18.199 6.843 2.176 1.00 . A A . 77 LEU N 1 1
6 9694 1 1 5 LEU O O -16.731 4.478 2.900 1.00 . A A . 77 LEU O 1 1
6 9695 1 1 6 SER C C -17.302 1.790 4.557 1.00 . A A . 78 SER C 1 1
6 9696 1 1 6 SER CA C -17.612 3.143 5.233 1.00 . A A . 78 SER CA 1 1
6 9697 1 1 6 SER CB C -18.341 2.951 6.575 1.00 . A A . 78 SER CB 1 1
6 9698 1 1 6 SER H H -19.321 4.255 4.632 1.00 . A A . 78 SER H 1 1
6 9699 1 1 6 SER HA H -16.661 3.619 5.470 1.00 . A A . 78 SER HA 1 1
6 9700 1 1 6 SER HB2 H -17.910 2.098 7.102 1.00 . A A . 78 SER HB2 1 1
6 9701 1 1 6 SER HB3 H -18.176 3.843 7.185 1.00 . A A . 78 SER HB3 1 1
6 9702 1 1 6 SER HG H -20.125 2.618 7.290 1.00 . A A . 78 SER HG 1 1
6 9703 1 1 6 SER N N -18.366 4.066 4.370 1.00 . A A . 78 SER N 1 1
6 9704 1 1 6 SER O O -18.159 0.905 4.462 1.00 . A A . 78 SER O 1 1
6 9705 1 1 6 SER OG O -19.742 2.770 6.415 1.00 . A A . 78 SER OG 1 1
6 9706 1 1 7 LEU C C -14.529 -0.272 4.638 1.00 . A A . 79 LEU C 1 1
6 9707 1 1 7 LEU CA C -15.476 0.364 3.587 1.00 . A A . 79 LEU CA 1 1
6 9708 1 1 7 LEU CB C -14.744 0.681 2.253 1.00 . A A . 79 LEU CB 1 1
6 9709 1 1 7 LEU CD1 C -16.889 1.433 0.994 1.00 . A A . 79 LEU CD1 1 1
6 9710 1 1 7 LEU CD2 C -14.750 1.178 -0.203 1.00 . A A . 79 LEU CD2 1 1
6 9711 1 1 7 LEU CG C -15.585 0.638 0.959 1.00 . A A . 79 LEU CG 1 1
6 9712 1 1 7 LEU H H -15.412 2.397 4.175 1.00 . A A . 79 LEU H 1 1
6 9713 1 1 7 LEU HA H -16.248 -0.374 3.363 1.00 . A A . 79 LEU HA 1 1
6 9714 1 1 7 LEU HB2 H -14.268 1.654 2.322 1.00 . A A . 79 LEU HB2 1 1
6 9715 1 1 7 LEU HB3 H -13.930 -0.029 2.119 1.00 . A A . 79 LEU HB3 1 1
6 9716 1 1 7 LEU HD11 H -16.680 2.473 1.230 1.00 . A A . 79 LEU HD11 1 1
6 9717 1 1 7 LEU HD12 H -17.379 1.370 0.023 1.00 . A A . 79 LEU HD12 1 1
6 9718 1 1 7 LEU HD13 H -17.558 1.008 1.740 1.00 . A A . 79 LEU HD13 1 1
6 9719 1 1 7 LEU HD21 H -13.797 0.655 -0.246 1.00 . A A . 79 LEU HD21 1 1
6 9720 1 1 7 LEU HD22 H -15.279 1.028 -1.144 1.00 . A A . 79 LEU HD22 1 1
6 9721 1 1 7 LEU HD23 H -14.558 2.243 -0.062 1.00 . A A . 79 LEU HD23 1 1
6 9722 1 1 7 LEU HG H -15.843 -0.394 0.733 1.00 . A A . 79 LEU HG 1 1
6 9723 1 1 7 LEU N N -16.053 1.611 4.115 1.00 . A A . 79 LEU N 1 1
6 9724 1 1 7 LEU O O -14.281 0.284 5.714 1.00 . A A . 79 LEU O 1 1
6 9725 1 1 8 SER C C -11.745 -1.337 5.448 1.00 . A A . 80 SER C 1 1
6 9726 1 1 8 SER CA C -12.906 -2.205 4.929 1.00 . A A . 80 SER CA 1 1
6 9727 1 1 8 SER CB C -12.299 -3.156 3.900 1.00 . A A . 80 SER CB 1 1
6 9728 1 1 8 SER H H -14.386 -1.843 3.445 1.00 . A A . 80 SER H 1 1
6 9729 1 1 8 SER HA H -13.279 -2.853 5.722 1.00 . A A . 80 SER HA 1 1
6 9730 1 1 8 SER HB2 H -12.334 -2.677 2.924 1.00 . A A . 80 SER HB2 1 1
6 9731 1 1 8 SER HB3 H -11.250 -3.324 4.153 1.00 . A A . 80 SER HB3 1 1
6 9732 1 1 8 SER HG H -12.841 -4.857 4.718 1.00 . A A . 80 SER HG 1 1
6 9733 1 1 8 SER N N -14.009 -1.454 4.300 1.00 . A A . 80 SER N 1 1
6 9734 1 1 8 SER O O -11.488 -0.227 4.969 1.00 . A A . 80 SER O 1 1
6 9735 1 1 8 SER OG O -13.008 -4.386 3.867 1.00 . A A . 80 SER OG 1 1
6 9736 1 1 9 LEU C C -8.495 -2.432 6.586 1.00 . A A . 81 LEU C 1 1
6 9737 1 1 9 LEU CA C -9.659 -1.440 6.806 1.00 . A A . 81 LEU CA 1 1
6 9738 1 1 9 LEU CB C -9.748 -0.917 8.255 1.00 . A A . 81 LEU CB 1 1
6 9739 1 1 9 LEU CD1 C -9.745 -1.249 10.734 1.00 . A A . 81 LEU CD1 1 1
6 9740 1 1 9 LEU CD2 C -10.961 -2.905 9.361 1.00 . A A . 81 LEU CD2 1 1
6 9741 1 1 9 LEU CG C -9.748 -1.969 9.385 1.00 . A A . 81 LEU CG 1 1
6 9742 1 1 9 LEU H H -11.259 -2.828 6.673 1.00 . A A . 81 LEU H 1 1
6 9743 1 1 9 LEU HA H -9.443 -0.590 6.179 1.00 . A A . 81 LEU HA 1 1
6 9744 1 1 9 LEU HB2 H -8.882 -0.274 8.413 1.00 . A A . 81 LEU HB2 1 1
6 9745 1 1 9 LEU HB3 H -10.635 -0.288 8.348 1.00 . A A . 81 LEU HB3 1 1
6 9746 1 1 9 LEU HD11 H -10.650 -0.650 10.843 1.00 . A A . 81 LEU HD11 1 1
6 9747 1 1 9 LEU HD12 H -9.695 -1.977 11.544 1.00 . A A . 81 LEU HD12 1 1
6 9748 1 1 9 LEU HD13 H -8.873 -0.597 10.802 1.00 . A A . 81 LEU HD13 1 1
6 9749 1 1 9 LEU HD21 H -10.912 -3.553 8.489 1.00 . A A . 81 LEU HD21 1 1
6 9750 1 1 9 LEU HD22 H -10.956 -3.538 10.248 1.00 . A A . 81 LEU HD22 1 1
6 9751 1 1 9 LEU HD23 H -11.883 -2.324 9.339 1.00 . A A . 81 LEU HD23 1 1
6 9752 1 1 9 LEU HG H -8.841 -2.569 9.321 1.00 . A A . 81 LEU HG 1 1
6 9753 1 1 9 LEU N N -10.958 -1.932 6.345 1.00 . A A . 81 LEU N 1 1
6 9754 1 1 9 LEU O O -8.669 -3.651 6.654 1.00 . A A . 81 LEU O 1 1
6 9755 1 1 10 LEU C C -4.798 -1.887 6.272 1.00 . A A . 82 LEU C 1 1
6 9756 1 1 10 LEU CA C -6.092 -2.676 5.987 1.00 . A A . 82 LEU CA 1 1
6 9757 1 1 10 LEU CB C -6.193 -3.103 4.504 1.00 . A A . 82 LEU CB 1 1
6 9758 1 1 10 LEU CD1 C -5.708 -5.198 3.181 1.00 . A A . 82 LEU CD1 1 1
6 9759 1 1 10 LEU CD2 C -4.000 -3.405 3.241 1.00 . A A . 82 LEU CD2 1 1
6 9760 1 1 10 LEU CG C -5.103 -4.097 4.049 1.00 . A A . 82 LEU CG 1 1
6 9761 1 1 10 LEU H H -7.222 -0.889 6.287 1.00 . A A . 82 LEU H 1 1
6 9762 1 1 10 LEU HA H -6.075 -3.571 6.610 1.00 . A A . 82 LEU HA 1 1
6 9763 1 1 10 LEU HB2 H -7.166 -3.573 4.362 1.00 . A A . 82 LEU HB2 1 1
6 9764 1 1 10 LEU HB3 H -6.175 -2.218 3.866 1.00 . A A . 82 LEU HB3 1 1
6 9765 1 1 10 LEU HD11 H -6.144 -4.763 2.281 1.00 . A A . 82 LEU HD11 1 1
6 9766 1 1 10 LEU HD12 H -4.934 -5.911 2.904 1.00 . A A . 82 LEU HD12 1 1
6 9767 1 1 10 LEU HD13 H -6.484 -5.725 3.733 1.00 . A A . 82 LEU HD13 1 1
6 9768 1 1 10 LEU HD21 H -3.596 -2.557 3.788 1.00 . A A . 82 LEU HD21 1 1
6 9769 1 1 10 LEU HD22 H -3.193 -4.111 3.050 1.00 . A A . 82 LEU HD22 1 1
6 9770 1 1 10 LEU HD23 H -4.398 -3.050 2.289 1.00 . A A . 82 LEU HD23 1 1
6 9771 1 1 10 LEU HG H -4.657 -4.578 4.918 1.00 . A A . 82 LEU HG 1 1
6 9772 1 1 10 LEU N N -7.297 -1.902 6.313 1.00 . A A . 82 LEU N 1 1
6 9773 1 1 10 LEU O O -4.776 -0.656 6.240 1.00 . A A . 82 LEU O 1 1
6 9774 1 1 11 SER C C -1.354 -3.047 5.907 1.00 . A A . 83 SER C 1 1
6 9775 1 1 11 SER CA C -2.336 -2.118 6.636 1.00 . A A . 83 SER CA 1 1
6 9776 1 1 11 SER CB C -1.989 -2.037 8.126 1.00 . A A . 83 SER CB 1 1
6 9777 1 1 11 SER H H -3.801 -3.619 6.560 1.00 . A A . 83 SER H 1 1
6 9778 1 1 11 SER HA H -2.275 -1.123 6.203 1.00 . A A . 83 SER HA 1 1
6 9779 1 1 11 SER HB2 H -2.701 -1.375 8.623 1.00 . A A . 83 SER HB2 1 1
6 9780 1 1 11 SER HB3 H -2.065 -3.032 8.570 1.00 . A A . 83 SER HB3 1 1
6 9781 1 1 11 SER HG H -0.504 -1.506 9.270 1.00 . A A . 83 SER HG 1 1
6 9782 1 1 11 SER N N -3.702 -2.613 6.493 1.00 . A A . 83 SER N 1 1
6 9783 1 1 11 SER O O -1.472 -4.276 5.948 1.00 . A A . 83 SER O 1 1
6 9784 1 1 11 SER OG O -0.677 -1.538 8.318 1.00 . A A . 83 SER OG 1 1
6 9785 1 1 12 ILE C C 2.034 -2.410 4.811 1.00 . A A . 84 ILE C 1 1
6 9786 1 1 12 ILE CA C 0.729 -3.165 4.561 1.00 . A A . 84 ILE CA 1 1
6 9787 1 1 12 ILE CB C 0.395 -3.368 3.063 1.00 . A A . 84 ILE CB 1 1
6 9788 1 1 12 ILE CD1 C 2.644 -3.269 1.676 1.00 . A A . 84 ILE CD1 1 1
6 9789 1 1 12 ILE CG1 C 1.511 -4.108 2.293 1.00 . A A . 84 ILE CG1 1 1
6 9790 1 1 12 ILE CG2 C -0.046 -2.093 2.331 1.00 . A A . 84 ILE CG2 1 1
6 9791 1 1 12 ILE H H -0.334 -1.449 5.217 1.00 . A A . 84 ILE H 1 1
6 9792 1 1 12 ILE HA H 0.833 -4.152 5.009 1.00 . A A . 84 ILE HA 1 1
6 9793 1 1 12 ILE HB H -0.474 -4.029 3.048 1.00 . A A . 84 ILE HB 1 1
6 9794 1 1 12 ILE HD11 H 3.170 -2.693 2.434 1.00 . A A . 84 ILE HD11 1 1
6 9795 1 1 12 ILE HD12 H 3.356 -3.936 1.191 1.00 . A A . 84 ILE HD12 1 1
6 9796 1 1 12 ILE HD13 H 2.247 -2.593 0.921 1.00 . A A . 84 ILE HD13 1 1
6 9797 1 1 12 ILE HG12 H 1.949 -4.847 2.959 1.00 . A A . 84 ILE HG12 1 1
6 9798 1 1 12 ILE HG13 H 1.038 -4.646 1.471 1.00 . A A . 84 ILE HG13 1 1
6 9799 1 1 12 ILE HG21 H 0.743 -1.348 2.385 1.00 . A A . 84 ILE HG21 1 1
6 9800 1 1 12 ILE HG22 H -0.259 -2.321 1.287 1.00 . A A . 84 ILE HG22 1 1
6 9801 1 1 12 ILE HG23 H -0.953 -1.696 2.784 1.00 . A A . 84 ILE HG23 1 1
6 9802 1 1 12 ILE N N -0.362 -2.463 5.241 1.00 . A A . 84 ILE N 1 1
6 9803 1 1 12 ILE O O 2.079 -1.185 4.704 1.00 . A A . 84 ILE O 1 1
6 9804 1 1 13 SER C C 5.567 -3.378 4.995 1.00 . A A . 85 SER C 1 1
6 9805 1 1 13 SER CA C 4.399 -2.524 5.485 1.00 . A A . 85 SER CA 1 1
6 9806 1 1 13 SER CB C 4.490 -2.301 6.999 1.00 . A A . 85 SER CB 1 1
6 9807 1 1 13 SER H H 3.005 -4.130 5.241 1.00 . A A . 85 SER H 1 1
6 9808 1 1 13 SER HA H 4.462 -1.559 4.991 1.00 . A A . 85 SER HA 1 1
6 9809 1 1 13 SER HB2 H 3.601 -1.766 7.336 1.00 . A A . 85 SER HB2 1 1
6 9810 1 1 13 SER HB3 H 4.535 -3.265 7.508 1.00 . A A . 85 SER HB3 1 1
6 9811 1 1 13 SER HG H 5.649 -1.395 8.277 1.00 . A A . 85 SER HG 1 1
6 9812 1 1 13 SER N N 3.101 -3.124 5.163 1.00 . A A . 85 SER N 1 1
6 9813 1 1 13 SER O O 5.519 -4.607 5.065 1.00 . A A . 85 SER O 1 1
6 9814 1 1 13 SER OG O 5.635 -1.533 7.319 1.00 . A A . 85 SER OG 1 1
6 9815 1 1 14 ARG C C 9.014 -3.205 4.963 1.00 . A A . 86 ARG C 1 1
6 9816 1 1 14 ARG CA C 7.846 -3.355 3.980 1.00 . A A . 86 ARG CA 1 1
6 9817 1 1 14 ARG CB C 8.154 -2.727 2.606 1.00 . A A . 86 ARG CB 1 1
6 9818 1 1 14 ARG CD C 9.489 -2.864 0.442 1.00 . A A . 86 ARG CD 1 1
6 9819 1 1 14 ARG CG C 9.134 -3.559 1.762 1.00 . A A . 86 ARG CG 1 1
6 9820 1 1 14 ARG CZ C 7.995 -1.709 -1.205 1.00 . A A . 86 ARG CZ 1 1
6 9821 1 1 14 ARG H H 6.586 -1.708 4.497 1.00 . A A . 86 ARG H 1 1
6 9822 1 1 14 ARG HA H 7.668 -4.421 3.843 1.00 . A A . 86 ARG HA 1 1
6 9823 1 1 14 ARG HB2 H 7.223 -2.631 2.045 1.00 . A A . 86 ARG HB2 1 1
6 9824 1 1 14 ARG HB3 H 8.564 -1.725 2.752 1.00 . A A . 86 ARG HB3 1 1
6 9825 1 1 14 ARG HD2 H 9.892 -1.879 0.675 1.00 . A A . 86 ARG HD2 1 1
6 9826 1 1 14 ARG HD3 H 10.283 -3.437 -0.042 1.00 . A A . 86 ARG HD3 1 1
6 9827 1 1 14 ARG HE H 7.843 -3.620 -0.686 1.00 . A A . 86 ARG HE 1 1
6 9828 1 1 14 ARG HG2 H 10.059 -3.703 2.318 1.00 . A A . 86 ARG HG2 1 1
6 9829 1 1 14 ARG HG3 H 8.700 -4.538 1.554 1.00 . A A . 86 ARG HG3 1 1
6 9830 1 1 14 ARG HH11 H 9.238 -0.406 -0.313 1.00 . A A . 86 ARG HH11 1 1
6 9831 1 1 14 ARG HH12 H 8.389 0.198 -1.694 1.00 . A A . 86 ARG HH12 1 1
6 9832 1 1 14 ARG HH21 H 6.644 -2.655 -2.354 1.00 . A A . 86 ARG HH21 1 1
6 9833 1 1 14 ARG HH22 H 6.849 -0.947 -2.663 1.00 . A A . 86 ARG HH22 1 1
6 9834 1 1 14 ARG N N 6.628 -2.724 4.512 1.00 . A A . 86 ARG N 1 1
6 9835 1 1 14 ARG NE N 8.343 -2.768 -0.493 1.00 . A A . 86 ARG NE 1 1
6 9836 1 1 14 ARG NH1 N 8.536 -0.545 -1.026 1.00 . A A . 86 ARG NH1 1 1
6 9837 1 1 14 ARG NH2 N 7.091 -1.780 -2.140 1.00 . A A . 86 ARG NH2 1 1
6 9838 1 1 14 ARG O O 9.102 -2.224 5.706 1.00 . A A . 86 ARG O 1 1
6 9839 1 1 15 SER C C 12.294 -4.913 5.130 1.00 . A A . 87 SER C 1 1
6 9840 1 1 15 SER CA C 11.077 -4.292 5.839 1.00 . A A . 87 SER CA 1 1
6 9841 1 1 15 SER CB C 10.713 -4.987 7.165 1.00 . A A . 87 SER CB 1 1
6 9842 1 1 15 SER H H 9.681 -5.011 4.400 1.00 . A A . 87 SER H 1 1
6 9843 1 1 15 SER HA H 11.375 -3.280 6.087 1.00 . A A . 87 SER HA 1 1
6 9844 1 1 15 SER HB2 H 11.623 -5.181 7.736 1.00 . A A . 87 SER HB2 1 1
6 9845 1 1 15 SER HB3 H 10.090 -4.306 7.747 1.00 . A A . 87 SER HB3 1 1
6 9846 1 1 15 SER HG H 9.775 -6.552 7.847 1.00 . A A . 87 SER HG 1 1
6 9847 1 1 15 SER N N 9.903 -4.197 4.962 1.00 . A A . 87 SER N 1 1
6 9848 1 1 15 SER O O 12.754 -6.011 5.455 1.00 . A A . 87 SER O 1 1
6 9849 1 1 15 SER OG O 9.993 -6.197 6.973 1.00 . A A . 87 SER OG 1 1
6 9850 1 1 16 GLY C C 13.804 -5.618 2.306 1.00 . A A . 88 GLY C 1 1
6 9851 1 1 16 GLY CA C 14.050 -4.582 3.402 1.00 . A A . 88 GLY CA 1 1
6 9852 1 1 16 GLY H H 12.402 -3.310 3.901 1.00 . A A . 88 GLY H 1 1
6 9853 1 1 16 GLY HA2 H 14.491 -3.707 2.938 1.00 . A A . 88 GLY HA2 1 1
6 9854 1 1 16 GLY HA3 H 14.784 -4.979 4.106 1.00 . A A . 88 GLY HA3 1 1
6 9855 1 1 16 GLY N N 12.825 -4.205 4.126 1.00 . A A . 88 GLY N 1 1
6 9856 1 1 16 GLY O O 13.483 -5.264 1.172 1.00 . A A . 88 GLY O 1 1
6 9857 1 1 17 ASN C C 12.530 -8.963 2.444 1.00 . A A . 89 ASN C 1 1
6 9858 1 1 17 ASN CA C 13.614 -8.060 1.822 1.00 . A A . 89 ASN CA 1 1
6 9859 1 1 17 ASN CB C 14.905 -8.820 1.477 1.00 . A A . 89 ASN CB 1 1
6 9860 1 1 17 ASN CG C 15.923 -7.972 0.736 1.00 . A A . 89 ASN CG 1 1
6 9861 1 1 17 ASN H H 14.163 -7.080 3.626 1.00 . A A . 89 ASN H 1 1
6 9862 1 1 17 ASN HA H 13.191 -7.687 0.895 1.00 . A A . 89 ASN HA 1 1
6 9863 1 1 17 ASN HB2 H 15.337 -9.239 2.383 1.00 . A A . 89 ASN HB2 1 1
6 9864 1 1 17 ASN HB3 H 14.640 -9.654 0.830 1.00 . A A . 89 ASN HB3 1 1
6 9865 1 1 17 ASN HD21 H 17.184 -7.924 2.316 1.00 . A A . 89 ASN HD21 1 1
6 9866 1 1 17 ASN HD22 H 17.707 -7.072 0.871 1.00 . A A . 89 ASN HD22 1 1
6 9867 1 1 17 ASN N N 13.905 -6.899 2.669 1.00 . A A . 89 ASN N 1 1
6 9868 1 1 17 ASN ND2 N 17.025 -7.625 1.366 1.00 . A A . 89 ASN ND2 1 1
6 9869 1 1 17 ASN O O 12.558 -10.187 2.324 1.00 . A A . 89 ASN O 1 1
6 9870 1 1 17 ASN OD1 O 15.748 -7.617 -0.421 1.00 . A A . 89 ASN OD1 1 1
6 9871 1 1 18 THR C C 9.222 -7.854 3.523 1.00 . A A . 90 THR C 1 1
6 9872 1 1 18 THR CA C 10.344 -8.890 3.673 1.00 . A A . 90 THR CA 1 1
6 9873 1 1 18 THR CB C 10.538 -9.228 5.166 1.00 . A A . 90 THR CB 1 1
6 9874 1 1 18 THR CG2 C 9.293 -9.831 5.825 1.00 . A A . 90 THR CG2 1 1
6 9875 1 1 18 THR H H 11.632 -7.328 3.139 1.00 . A A . 90 THR H 1 1
6 9876 1 1 18 THR HA H 10.098 -9.791 3.128 1.00 . A A . 90 THR HA 1 1
6 9877 1 1 18 THR HB H 10.815 -8.319 5.701 1.00 . A A . 90 THR HB 1 1
6 9878 1 1 18 THR HG1 H 11.736 -10.244 6.289 1.00 . A A . 90 THR HG1 1 1
6 9879 1 1 18 THR HG21 H 8.921 -10.670 5.237 1.00 . A A . 90 THR HG21 1 1
6 9880 1 1 18 THR HG22 H 9.534 -10.176 6.831 1.00 . A A . 90 THR HG22 1 1
6 9881 1 1 18 THR HG23 H 8.511 -9.076 5.910 1.00 . A A . 90 THR HG23 1 1
6 9882 1 1 18 THR N N 11.565 -8.326 3.101 1.00 . A A . 90 THR N 1 1
6 9883 1 1 18 THR O O 9.473 -6.652 3.624 1.00 . A A . 90 THR O 1 1
6 9884 1 1 18 THR OG1 O 11.572 -10.175 5.341 1.00 . A A . 90 THR OG1 1 1
6 9885 1 1 19 VAL C C 5.656 -8.150 4.136 1.00 . A A . 91 VAL C 1 1
6 9886 1 1 19 VAL CA C 6.777 -7.454 3.353 1.00 . A A . 91 VAL CA 1 1
6 9887 1 1 19 VAL CB C 6.386 -7.071 1.916 1.00 . A A . 91 VAL CB 1 1
6 9888 1 1 19 VAL CG1 C 5.716 -8.192 1.125 1.00 . A A . 91 VAL CG1 1 1
6 9889 1 1 19 VAL CG2 C 5.489 -5.833 1.860 1.00 . A A . 91 VAL CG2 1 1
6 9890 1 1 19 VAL H H 7.858 -9.243 2.987 1.00 . A A . 91 VAL H 1 1
6 9891 1 1 19 VAL HA H 7.017 -6.537 3.888 1.00 . A A . 91 VAL HA 1 1
6 9892 1 1 19 VAL HB H 7.321 -6.848 1.405 1.00 . A A . 91 VAL HB 1 1
6 9893 1 1 19 VAL HG11 H 4.725 -8.390 1.528 1.00 . A A . 91 VAL HG11 1 1
6 9894 1 1 19 VAL HG12 H 5.624 -7.892 0.081 1.00 . A A . 91 VAL HG12 1 1
6 9895 1 1 19 VAL HG13 H 6.326 -9.092 1.176 1.00 . A A . 91 VAL HG13 1 1
6 9896 1 1 19 VAL HG21 H 5.983 -4.992 2.345 1.00 . A A . 91 VAL HG21 1 1
6 9897 1 1 19 VAL HG22 H 5.298 -5.565 0.820 1.00 . A A . 91 VAL HG22 1 1
6 9898 1 1 19 VAL HG23 H 4.538 -6.028 2.356 1.00 . A A . 91 VAL HG23 1 1
6 9899 1 1 19 VAL N N 7.981 -8.291 3.303 1.00 . A A . 91 VAL N 1 1
6 9900 1 1 19 VAL O O 5.513 -9.373 4.083 1.00 . A A . 91 VAL O 1 1
6 9901 1 1 20 THR C C 2.484 -7.237 5.584 1.00 . A A . 92 THR C 1 1
6 9902 1 1 20 THR CA C 3.857 -7.868 5.825 1.00 . A A . 92 THR CA 1 1
6 9903 1 1 20 THR CB C 4.323 -7.604 7.269 1.00 . A A . 92 THR CB 1 1
6 9904 1 1 20 THR CG2 C 3.382 -8.197 8.317 1.00 . A A . 92 THR CG2 1 1
6 9905 1 1 20 THR H H 5.068 -6.375 4.878 1.00 . A A . 92 THR H 1 1
6 9906 1 1 20 THR HA H 3.755 -8.945 5.711 1.00 . A A . 92 THR HA 1 1
6 9907 1 1 20 THR HB H 4.405 -6.528 7.431 1.00 . A A . 92 THR HB 1 1
6 9908 1 1 20 THR HG1 H 5.869 -7.944 8.379 1.00 . A A . 92 THR HG1 1 1
6 9909 1 1 20 THR HG21 H 3.231 -9.260 8.127 1.00 . A A . 92 THR HG21 1 1
6 9910 1 1 20 THR HG22 H 3.802 -8.064 9.313 1.00 . A A . 92 THR HG22 1 1
6 9911 1 1 20 THR HG23 H 2.421 -7.686 8.284 1.00 . A A . 92 THR HG23 1 1
6 9912 1 1 20 THR N N 4.862 -7.370 4.869 1.00 . A A . 92 THR N 1 1
6 9913 1 1 20 THR O O 2.367 -6.016 5.445 1.00 . A A . 92 THR O 1 1
6 9914 1 1 20 THR OG1 O 5.588 -8.198 7.492 1.00 . A A . 92 THR OG1 1 1
6 9915 1 1 21 LEU C C -0.865 -8.061 6.385 1.00 . A A . 93 LEU C 1 1
6 9916 1 1 21 LEU CA C 0.064 -7.772 5.190 1.00 . A A . 93 LEU CA 1 1
6 9917 1 1 21 LEU CB C -0.335 -8.679 3.996 1.00 . A A . 93 LEU CB 1 1
6 9918 1 1 21 LEU CD1 C -0.558 -7.098 2.053 1.00 . A A . 93 LEU CD1 1 1
6 9919 1 1 21 LEU CD2 C 1.665 -8.168 2.431 1.00 . A A . 93 LEU CD2 1 1
6 9920 1 1 21 LEU CG C 0.152 -8.343 2.572 1.00 . A A . 93 LEU CG 1 1
6 9921 1 1 21 LEU H H 1.652 -9.062 5.648 1.00 . A A . 93 LEU H 1 1
6 9922 1 1 21 LEU HA H -0.025 -6.727 4.913 1.00 . A A . 93 LEU HA 1 1
6 9923 1 1 21 LEU HB2 H -0.010 -9.694 4.211 1.00 . A A . 93 LEU HB2 1 1
6 9924 1 1 21 LEU HB3 H -1.420 -8.719 3.951 1.00 . A A . 93 LEU HB3 1 1
6 9925 1 1 21 LEU HD11 H -0.345 -6.253 2.699 1.00 . A A . 93 LEU HD11 1 1
6 9926 1 1 21 LEU HD12 H -0.229 -6.878 1.038 1.00 . A A . 93 LEU HD12 1 1
6 9927 1 1 21 LEU HD13 H -1.631 -7.280 2.041 1.00 . A A . 93 LEU HD13 1 1
6 9928 1 1 21 LEU HD21 H 2.175 -9.017 2.887 1.00 . A A . 93 LEU HD21 1 1
6 9929 1 1 21 LEU HD22 H 1.929 -8.133 1.377 1.00 . A A . 93 LEU HD22 1 1
6 9930 1 1 21 LEU HD23 H 1.987 -7.244 2.903 1.00 . A A . 93 LEU HD23 1 1
6 9931 1 1 21 LEU HG H -0.139 -9.173 1.929 1.00 . A A . 93 LEU HG 1 1
6 9932 1 1 21 LEU N N 1.445 -8.076 5.557 1.00 . A A . 93 LEU N 1 1
6 9933 1 1 21 LEU O O -0.965 -9.213 6.810 1.00 . A A . 93 LEU O 1 1
6 9934 1 1 22 ILE C C -3.761 -6.395 7.797 1.00 . A A . 94 ILE C 1 1
6 9935 1 1 22 ILE CA C -2.476 -7.185 8.081 1.00 . A A . 94 ILE CA 1 1
6 9936 1 1 22 ILE CB C -1.800 -6.700 9.390 1.00 . A A . 94 ILE CB 1 1
6 9937 1 1 22 ILE CD1 C 0.299 -6.960 10.906 1.00 . A A . 94 ILE CD1 1 1
6 9938 1 1 22 ILE CG1 C -0.434 -7.390 9.629 1.00 . A A . 94 ILE CG1 1 1
6 9939 1 1 22 ILE CG2 C -2.749 -6.938 10.582 1.00 . A A . 94 ILE CG2 1 1
6 9940 1 1 22 ILE H H -1.428 -6.118 6.540 1.00 . A A . 94 ILE H 1 1
6 9941 1 1 22 ILE HA H -2.750 -8.233 8.208 1.00 . A A . 94 ILE HA 1 1
6 9942 1 1 22 ILE HB H -1.620 -5.627 9.301 1.00 . A A . 94 ILE HB 1 1
6 9943 1 1 22 ILE HD11 H -0.223 -7.328 11.789 1.00 . A A . 94 ILE HD11 1 1
6 9944 1 1 22 ILE HD12 H 1.304 -7.381 10.902 1.00 . A A . 94 ILE HD12 1 1
6 9945 1 1 22 ILE HD13 H 0.371 -5.872 10.946 1.00 . A A . 94 ILE HD13 1 1
6 9946 1 1 22 ILE HG12 H -0.569 -8.470 9.653 1.00 . A A . 94 ILE HG12 1 1
6 9947 1 1 22 ILE HG13 H 0.226 -7.150 8.798 1.00 . A A . 94 ILE HG13 1 1
6 9948 1 1 22 ILE HG21 H -2.918 -8.006 10.722 1.00 . A A . 94 ILE HG21 1 1
6 9949 1 1 22 ILE HG22 H -2.326 -6.521 11.494 1.00 . A A . 94 ILE HG22 1 1
6 9950 1 1 22 ILE HG23 H -3.706 -6.441 10.422 1.00 . A A . 94 ILE HG23 1 1
6 9951 1 1 22 ILE N N -1.561 -7.052 6.924 1.00 . A A . 94 ILE N 1 1
6 9952 1 1 22 ILE O O -3.710 -5.185 7.584 1.00 . A A . 94 ILE O 1 1
6 9953 1 1 23 GLY C C -7.405 -7.247 7.240 1.00 . A A . 95 GLY C 1 1
6 9954 1 1 23 GLY CA C -6.152 -6.381 7.325 1.00 . A A . 95 GLY CA 1 1
6 9955 1 1 23 GLY H H -4.974 -8.016 8.044 1.00 . A A . 95 GLY H 1 1
6 9956 1 1 23 GLY HA2 H -6.379 -5.554 7.993 1.00 . A A . 95 GLY HA2 1 1
6 9957 1 1 23 GLY HA3 H -5.966 -5.963 6.334 1.00 . A A . 95 GLY HA3 1 1
6 9958 1 1 23 GLY N N -4.929 -7.042 7.783 1.00 . A A . 95 GLY N 1 1
6 9959 1 1 23 GLY O O -7.561 -8.244 7.944 1.00 . A A . 95 GLY O 1 1
6 9960 1 1 24 ASP C C -10.186 -7.106 4.735 1.00 . A A . 96 ASP C 1 1
6 9961 1 1 24 ASP CA C -9.669 -7.312 6.175 1.00 . A A . 96 ASP CA 1 1
6 9962 1 1 24 ASP CB C -10.569 -6.555 7.170 1.00 . A A . 96 ASP CB 1 1
6 9963 1 1 24 ASP CG C -12.056 -6.636 6.813 1.00 . A A . 96 ASP CG 1 1
6 9964 1 1 24 ASP H H -8.030 -6.064 5.763 1.00 . A A . 96 ASP H 1 1
6 9965 1 1 24 ASP HA H -9.688 -8.369 6.403 1.00 . A A . 96 ASP HA 1 1
6 9966 1 1 24 ASP HB2 H -10.406 -6.952 8.173 1.00 . A A . 96 ASP HB2 1 1
6 9967 1 1 24 ASP HB3 H -10.287 -5.504 7.187 1.00 . A A . 96 ASP HB3 1 1
6 9968 1 1 24 ASP N N -8.304 -6.824 6.358 1.00 . A A . 96 ASP N 1 1
6 9969 1 1 24 ASP O O -9.880 -6.091 4.106 1.00 . A A . 96 ASP O 1 1
6 9970 1 1 24 ASP OD1 O -12.675 -7.668 7.154 1.00 . A A . 96 ASP OD1 1 1
6 9971 1 1 24 ASP OD2 O -12.574 -5.680 6.184 1.00 . A A . 96 ASP OD2 1 1
6 9972 1 1 25 PHE C C -13.039 -8.839 2.976 1.00 . A A . 97 PHE C 1 1
6 9973 1 1 25 PHE CA C -11.768 -7.941 2.991 1.00 . A A . 97 PHE CA 1 1
6 9974 1 1 25 PHE CB C -10.840 -8.414 1.845 1.00 . A A . 97 PHE CB 1 1
6 9975 1 1 25 PHE CD1 C -10.222 -6.295 0.561 1.00 . A A . 97 PHE CD1 1 1
6 9976 1 1 25 PHE CD2 C -8.451 -7.739 1.395 1.00 . A A . 97 PHE CD2 1 1
6 9977 1 1 25 PHE CE1 C -9.251 -5.480 -0.060 1.00 . A A . 97 PHE CE1 1 1
6 9978 1 1 25 PHE CE2 C -7.485 -6.920 0.789 1.00 . A A . 97 PHE CE2 1 1
6 9979 1 1 25 PHE CG C -9.820 -7.434 1.288 1.00 . A A . 97 PHE CG 1 1
6 9980 1 1 25 PHE CZ C -7.886 -5.791 0.057 1.00 . A A . 97 PHE CZ 1 1
6 9981 1 1 25 PHE H H -11.188 -8.870 4.794 1.00 . A A . 97 PHE H 1 1
6 9982 1 1 25 PHE HA H -12.086 -6.897 2.904 1.00 . A A . 97 PHE HA 1 1
6 9983 1 1 25 PHE HB2 H -10.319 -9.312 2.184 1.00 . A A . 97 PHE HB2 1 1
6 9984 1 1 25 PHE HB3 H -11.432 -8.755 1.001 1.00 . A A . 97 PHE HB3 1 1
6 9985 1 1 25 PHE HD1 H -11.275 -6.063 0.438 1.00 . A A . 97 PHE HD1 1 1
6 9986 1 1 25 PHE HD2 H -8.141 -8.623 1.928 1.00 . A A . 97 PHE HD2 1 1
6 9987 1 1 25 PHE HE1 H -9.549 -4.627 -0.653 1.00 . A A . 97 PHE HE1 1 1
6 9988 1 1 25 PHE HE2 H -6.436 -7.164 0.874 1.00 . A A . 97 PHE HE2 1 1
6 9989 1 1 25 PHE HZ H -7.142 -5.169 -0.424 1.00 . A A . 97 PHE HZ 1 1
6 9990 1 1 25 PHE N N -11.016 -8.040 4.245 1.00 . A A . 97 PHE N 1 1
6 9991 1 1 25 PHE O O -13.190 -9.699 3.848 1.00 . A A . 97 PHE O 1 1
6 9992 1 1 26 PRO C C -14.627 -11.036 1.284 1.00 . A A . 98 PRO C 1 1
6 9993 1 1 26 PRO CA C -15.051 -9.636 1.735 1.00 . A A . 98 PRO CA 1 1
6 9994 1 1 26 PRO CB C -15.927 -9.000 0.647 1.00 . A A . 98 PRO CB 1 1
6 9995 1 1 26 PRO CD C -13.969 -7.643 0.993 1.00 . A A . 98 PRO CD 1 1
6 9996 1 1 26 PRO CG C -14.984 -8.044 -0.075 1.00 . A A . 98 PRO CG 1 1
6 9997 1 1 26 PRO HA H -15.635 -9.734 2.643 1.00 . A A . 98 PRO HA 1 1
6 9998 1 1 26 PRO HB2 H -16.337 -9.741 -0.041 1.00 . A A . 98 PRO HB2 1 1
6 9999 1 1 26 PRO HB3 H -16.748 -8.448 1.099 1.00 . A A . 98 PRO HB3 1 1
6 10000 1 1 26 PRO HD2 H -13.007 -7.489 0.511 1.00 . A A . 98 PRO HD2 1 1
6 10001 1 1 26 PRO HD3 H -14.290 -6.754 1.528 1.00 . A A . 98 PRO HD3 1 1
6 10002 1 1 26 PRO HG2 H -14.471 -8.579 -0.875 1.00 . A A . 98 PRO HG2 1 1
6 10003 1 1 26 PRO HG3 H -15.514 -7.181 -0.480 1.00 . A A . 98 PRO HG3 1 1
6 10004 1 1 26 PRO N N -13.926 -8.723 1.959 1.00 . A A . 98 PRO N 1 1
6 10005 1 1 26 PRO O O -15.331 -12.006 1.573 1.00 . A A . 98 PRO O 1 1
6 10006 1 1 27 ASP C C -11.522 -12.438 -0.250 1.00 . A A . 99 ASP C 1 1
6 10007 1 1 27 ASP CA C -13.034 -12.418 -0.007 1.00 . A A . 99 ASP CA 1 1
6 10008 1 1 27 ASP CB C -13.813 -12.754 -1.295 1.00 . A A . 99 ASP CB 1 1
6 10009 1 1 27 ASP CG C -13.894 -11.588 -2.292 1.00 . A A . 99 ASP CG 1 1
6 10010 1 1 27 ASP H H -12.959 -10.341 0.333 1.00 . A A . 99 ASP H 1 1
6 10011 1 1 27 ASP HA H -13.228 -13.217 0.698 1.00 . A A . 99 ASP HA 1 1
6 10012 1 1 27 ASP HB2 H -13.356 -13.612 -1.791 1.00 . A A . 99 ASP HB2 1 1
6 10013 1 1 27 ASP HB3 H -14.815 -13.067 -1.008 1.00 . A A . 99 ASP HB3 1 1
6 10014 1 1 27 ASP N N -13.507 -11.161 0.562 1.00 . A A . 99 ASP N 1 1
6 10015 1 1 27 ASP O O -10.820 -11.424 -0.232 1.00 . A A . 99 ASP O 1 1
6 10016 1 1 27 ASP OD1 O -12.829 -11.065 -2.686 1.00 . A A . 99 ASP OD1 1 1
6 10017 1 1 27 ASP OD2 O -15.022 -11.216 -2.698 1.00 . A A . 99 ASP OD2 1 1
6 10018 1 1 28 GLU C C -9.247 -13.295 -2.210 1.00 . A A . 100 GLU C 1 1
6 10019 1 1 28 GLU CA C -9.639 -13.923 -0.875 1.00 . A A . 100 GLU CA 1 1
6 10020 1 1 28 GLU CB C -9.495 -15.436 -1.023 1.00 . A A . 100 GLU CB 1 1
6 10021 1 1 28 GLU CD C -7.826 -17.366 -0.730 1.00 . A A . 100 GLU CD 1 1
6 10022 1 1 28 GLU CG C -8.023 -15.862 -0.983 1.00 . A A . 100 GLU CG 1 1
6 10023 1 1 28 GLU H H -11.682 -14.422 -0.487 1.00 . A A . 100 GLU H 1 1
6 10024 1 1 28 GLU HA H -8.975 -13.547 -0.095 1.00 . A A . 100 GLU HA 1 1
6 10025 1 1 28 GLU HB2 H -10.054 -15.904 -0.222 1.00 . A A . 100 GLU HB2 1 1
6 10026 1 1 28 GLU HB3 H -9.950 -15.734 -1.970 1.00 . A A . 100 GLU HB3 1 1
6 10027 1 1 28 GLU HG2 H -7.541 -15.588 -1.924 1.00 . A A . 100 GLU HG2 1 1
6 10028 1 1 28 GLU HG3 H -7.538 -15.296 -0.185 1.00 . A A . 100 GLU HG3 1 1
6 10029 1 1 28 GLU N N -11.029 -13.648 -0.501 1.00 . A A . 100 GLU N 1 1
6 10030 1 1 28 GLU O O -8.088 -12.967 -2.447 1.00 . A A . 100 GLU O 1 1
6 10031 1 1 28 GLU OE1 O -8.506 -18.204 -1.372 1.00 . A A . 100 GLU OE1 1 1
6 10032 1 1 28 GLU OE2 O -6.953 -17.714 0.103 1.00 . A A . 100 GLU OE2 1 1
6 10033 1 1 29 ALA C C -9.574 -11.087 -4.323 1.00 . A A . 101 ALA C 1 1
6 10034 1 1 29 ALA CA C -10.014 -12.560 -4.413 1.00 . A A . 101 ALA CA 1 1
6 10035 1 1 29 ALA CB C -11.262 -12.759 -5.282 1.00 . A A . 101 ALA CB 1 1
6 10036 1 1 29 ALA H H -11.149 -13.394 -2.772 1.00 . A A . 101 ALA H 1 1
6 10037 1 1 29 ALA HA H -9.199 -13.114 -4.865 1.00 . A A . 101 ALA HA 1 1
6 10038 1 1 29 ALA HB1 H -12.106 -12.206 -4.874 1.00 . A A . 101 ALA HB1 1 1
6 10039 1 1 29 ALA HB2 H -11.061 -12.401 -6.292 1.00 . A A . 101 ALA HB2 1 1
6 10040 1 1 29 ALA HB3 H -11.514 -13.820 -5.330 1.00 . A A . 101 ALA HB3 1 1
6 10041 1 1 29 ALA N N -10.227 -13.139 -3.091 1.00 . A A . 101 ALA N 1 1
6 10042 1 1 29 ALA O O -8.739 -10.634 -5.110 1.00 . A A . 101 ALA O 1 1
6 10043 1 1 30 ALA C C -8.212 -8.938 -2.426 1.00 . A A . 102 ALA C 1 1
6 10044 1 1 30 ALA CA C -9.633 -8.996 -3.028 1.00 . A A . 102 ALA CA 1 1
6 10045 1 1 30 ALA CB C -10.675 -8.336 -2.123 1.00 . A A . 102 ALA CB 1 1
6 10046 1 1 30 ALA H H -10.772 -10.784 -2.722 1.00 . A A . 102 ALA H 1 1
6 10047 1 1 30 ALA HA H -9.622 -8.458 -3.970 1.00 . A A . 102 ALA HA 1 1
6 10048 1 1 30 ALA HB1 H -10.698 -8.839 -1.159 1.00 . A A . 102 ALA HB1 1 1
6 10049 1 1 30 ALA HB2 H -10.418 -7.286 -1.988 1.00 . A A . 102 ALA HB2 1 1
6 10050 1 1 30 ALA HB3 H -11.661 -8.397 -2.586 1.00 . A A . 102 ALA HB3 1 1
6 10051 1 1 30 ALA N N -10.061 -10.361 -3.314 1.00 . A A . 102 ALA N 1 1
6 10052 1 1 30 ALA O O -7.407 -8.085 -2.809 1.00 . A A . 102 ALA O 1 1
6 10053 1 1 31 LYS C C -5.516 -10.410 -2.198 1.00 . A A . 103 LYS C 1 1
6 10054 1 1 31 LYS CA C -6.491 -10.117 -1.056 1.00 . A A . 103 LYS CA 1 1
6 10055 1 1 31 LYS CB C -6.503 -11.264 -0.025 1.00 . A A . 103 LYS CB 1 1
6 10056 1 1 31 LYS CD C -5.067 -12.945 1.258 1.00 . A A . 103 LYS CD 1 1
6 10057 1 1 31 LYS CE C -4.907 -14.039 0.189 1.00 . A A . 103 LYS CE 1 1
6 10058 1 1 31 LYS CG C -5.131 -11.552 0.611 1.00 . A A . 103 LYS CG 1 1
6 10059 1 1 31 LYS H H -8.568 -10.572 -1.297 1.00 . A A . 103 LYS H 1 1
6 10060 1 1 31 LYS HA H -6.165 -9.202 -0.573 1.00 . A A . 103 LYS HA 1 1
6 10061 1 1 31 LYS HB2 H -7.212 -11.026 0.771 1.00 . A A . 103 LYS HB2 1 1
6 10062 1 1 31 LYS HB3 H -6.854 -12.170 -0.510 1.00 . A A . 103 LYS HB3 1 1
6 10063 1 1 31 LYS HD2 H -4.206 -12.978 1.924 1.00 . A A . 103 LYS HD2 1 1
6 10064 1 1 31 LYS HD3 H -5.968 -13.121 1.850 1.00 . A A . 103 LYS HD3 1 1
6 10065 1 1 31 LYS HE2 H -5.766 -14.009 -0.488 1.00 . A A . 103 LYS HE2 1 1
6 10066 1 1 31 LYS HE3 H -4.013 -13.820 -0.401 1.00 . A A . 103 LYS HE3 1 1
6 10067 1 1 31 LYS HG2 H -4.334 -11.487 -0.129 1.00 . A A . 103 LYS HG2 1 1
6 10068 1 1 31 LYS HG3 H -4.940 -10.795 1.367 1.00 . A A . 103 LYS HG3 1 1
6 10069 1 1 31 LYS HZ1 H -5.614 -15.641 1.318 1.00 . A A . 103 LYS HZ1 1 1
6 10070 1 1 31 LYS HZ2 H -4.669 -16.100 0.079 1.00 . A A . 103 LYS HZ2 1 1
6 10071 1 1 31 LYS HZ3 H -3.991 -15.447 1.413 1.00 . A A . 103 LYS HZ3 1 1
6 10072 1 1 31 LYS N N -7.859 -9.904 -1.561 1.00 . A A . 103 LYS N 1 1
6 10073 1 1 31 LYS NZ N -4.786 -15.392 0.792 1.00 . A A . 103 LYS NZ 1 1
6 10074 1 1 31 LYS O O -4.439 -9.821 -2.271 1.00 . A A . 103 LYS O 1 1
6 10075 1 1 32 ALA C C -4.800 -10.555 -5.207 1.00 . A A . 104 ALA C 1 1
6 10076 1 1 32 ALA CA C -5.108 -11.718 -4.255 1.00 . A A . 104 ALA CA 1 1
6 10077 1 1 32 ALA CB C -5.837 -12.862 -4.971 1.00 . A A . 104 ALA CB 1 1
6 10078 1 1 32 ALA H H -6.814 -11.709 -2.990 1.00 . A A . 104 ALA H 1 1
6 10079 1 1 32 ALA HA H -4.162 -12.104 -3.879 1.00 . A A . 104 ALA HA 1 1
6 10080 1 1 32 ALA HB1 H -6.791 -12.513 -5.367 1.00 . A A . 104 ALA HB1 1 1
6 10081 1 1 32 ALA HB2 H -5.223 -13.226 -5.797 1.00 . A A . 104 ALA HB2 1 1
6 10082 1 1 32 ALA HB3 H -6.014 -13.683 -4.275 1.00 . A A . 104 ALA HB3 1 1
6 10083 1 1 32 ALA N N -5.906 -11.291 -3.114 1.00 . A A . 104 ALA N 1 1
6 10084 1 1 32 ALA O O -3.694 -10.480 -5.744 1.00 . A A . 104 ALA O 1 1
6 10085 1 1 33 ALA C C -4.429 -7.483 -5.504 1.00 . A A . 105 ALA C 1 1
6 10086 1 1 33 ALA CA C -5.493 -8.392 -6.138 1.00 . A A . 105 ALA CA 1 1
6 10087 1 1 33 ALA CB C -6.824 -7.656 -6.327 1.00 . A A . 105 ALA CB 1 1
6 10088 1 1 33 ALA H H -6.633 -9.730 -4.939 1.00 . A A . 105 ALA H 1 1
6 10089 1 1 33 ALA HA H -5.115 -8.693 -7.109 1.00 . A A . 105 ALA HA 1 1
6 10090 1 1 33 ALA HB1 H -7.234 -7.360 -5.361 1.00 . A A . 105 ALA HB1 1 1
6 10091 1 1 33 ALA HB2 H -6.659 -6.762 -6.926 1.00 . A A . 105 ALA HB2 1 1
6 10092 1 1 33 ALA HB3 H -7.537 -8.301 -6.840 1.00 . A A . 105 ALA HB3 1 1
6 10093 1 1 33 ALA N N -5.728 -9.606 -5.368 1.00 . A A . 105 ALA N 1 1
6 10094 1 1 33 ALA O O -3.548 -6.980 -6.207 1.00 . A A . 105 ALA O 1 1
6 10095 1 1 34 LEU C C -2.079 -7.262 -3.481 1.00 . A A . 106 LEU C 1 1
6 10096 1 1 34 LEU CA C -3.453 -6.570 -3.432 1.00 . A A . 106 LEU CA 1 1
6 10097 1 1 34 LEU CB C -4.012 -6.371 -2.009 1.00 . A A . 106 LEU CB 1 1
6 10098 1 1 34 LEU CD1 C -2.323 -4.603 -1.239 1.00 . A A . 106 LEU CD1 1 1
6 10099 1 1 34 LEU CD2 C -3.650 -5.871 0.408 1.00 . A A . 106 LEU CD2 1 1
6 10100 1 1 34 LEU CG C -2.979 -5.955 -0.959 1.00 . A A . 106 LEU CG 1 1
6 10101 1 1 34 LEU H H -5.136 -7.819 -3.621 1.00 . A A . 106 LEU H 1 1
6 10102 1 1 34 LEU HA H -3.339 -5.603 -3.908 1.00 . A A . 106 LEU HA 1 1
6 10103 1 1 34 LEU HB2 H -4.808 -5.627 -2.046 1.00 . A A . 106 LEU HB2 1 1
6 10104 1 1 34 LEU HB3 H -4.455 -7.308 -1.669 1.00 . A A . 106 LEU HB3 1 1
6 10105 1 1 34 LEU HD11 H -3.078 -3.819 -1.223 1.00 . A A . 106 LEU HD11 1 1
6 10106 1 1 34 LEU HD12 H -1.574 -4.393 -0.477 1.00 . A A . 106 LEU HD12 1 1
6 10107 1 1 34 LEU HD13 H -1.833 -4.609 -2.209 1.00 . A A . 106 LEU HD13 1 1
6 10108 1 1 34 LEU HD21 H -4.030 -6.852 0.690 1.00 . A A . 106 LEU HD21 1 1
6 10109 1 1 34 LEU HD22 H -2.928 -5.547 1.153 1.00 . A A . 106 LEU HD22 1 1
6 10110 1 1 34 LEU HD23 H -4.472 -5.156 0.376 1.00 . A A . 106 LEU HD23 1 1
6 10111 1 1 34 LEU HG H -2.223 -6.735 -0.927 1.00 . A A . 106 LEU HG 1 1
6 10112 1 1 34 LEU N N -4.451 -7.326 -4.176 1.00 . A A . 106 LEU N 1 1
6 10113 1 1 34 LEU O O -1.056 -6.607 -3.680 1.00 . A A . 106 LEU O 1 1
6 10114 1 1 35 MET C C -0.233 -9.307 -4.898 1.00 . A A . 107 MET C 1 1
6 10115 1 1 35 MET CA C -0.835 -9.389 -3.496 1.00 . A A . 107 MET CA 1 1
6 10116 1 1 35 MET CB C -1.131 -10.853 -3.152 1.00 . A A . 107 MET CB 1 1
6 10117 1 1 35 MET CE C 0.714 -12.667 -0.933 1.00 . A A . 107 MET CE 1 1
6 10118 1 1 35 MET CG C -1.433 -11.051 -1.664 1.00 . A A . 107 MET CG 1 1
6 10119 1 1 35 MET H H -2.933 -9.073 -3.231 1.00 . A A . 107 MET H 1 1
6 10120 1 1 35 MET HA H -0.105 -8.993 -2.797 1.00 . A A . 107 MET HA 1 1
6 10121 1 1 35 MET HB2 H -1.988 -11.192 -3.734 1.00 . A A . 107 MET HB2 1 1
6 10122 1 1 35 MET HB3 H -0.277 -11.474 -3.425 1.00 . A A . 107 MET HB3 1 1
6 10123 1 1 35 MET HE1 H 1.066 -12.701 -1.964 1.00 . A A . 107 MET HE1 1 1
6 10124 1 1 35 MET HE2 H 1.551 -12.867 -0.264 1.00 . A A . 107 MET HE2 1 1
6 10125 1 1 35 MET HE3 H -0.045 -13.436 -0.785 1.00 . A A . 107 MET HE3 1 1
6 10126 1 1 35 MET HG2 H -2.123 -10.276 -1.332 1.00 . A A . 107 MET HG2 1 1
6 10127 1 1 35 MET HG3 H -1.946 -12.005 -1.565 1.00 . A A . 107 MET HG3 1 1
6 10128 1 1 35 MET N N -2.056 -8.592 -3.386 1.00 . A A . 107 MET N 1 1
6 10129 1 1 35 MET O O 0.972 -9.139 -5.048 1.00 . A A . 107 MET O 1 1
6 10130 1 1 35 MET SD S 0.014 -11.034 -0.567 1.00 . A A . 107 MET SD 1 1
6 10131 1 1 36 THR C C 0.001 -7.920 -7.628 1.00 . A A . 108 THR C 1 1
6 10132 1 1 36 THR CA C -0.666 -9.265 -7.342 1.00 . A A . 108 THR CA 1 1
6 10133 1 1 36 THR CB C -1.860 -9.485 -8.291 1.00 . A A . 108 THR CB 1 1
6 10134 1 1 36 THR CG2 C -1.474 -9.421 -9.770 1.00 . A A . 108 THR CG2 1 1
6 10135 1 1 36 THR H H -2.053 -9.459 -5.705 1.00 . A A . 108 THR H 1 1
6 10136 1 1 36 THR HA H 0.057 -10.052 -7.532 1.00 . A A . 108 THR HA 1 1
6 10137 1 1 36 THR HB H -2.628 -8.739 -8.092 1.00 . A A . 108 THR HB 1 1
6 10138 1 1 36 THR HG1 H -2.862 -10.752 -7.227 1.00 . A A . 108 THR HG1 1 1
6 10139 1 1 36 THR HG21 H -0.656 -10.112 -9.974 1.00 . A A . 108 THR HG21 1 1
6 10140 1 1 36 THR HG22 H -2.334 -9.690 -10.384 1.00 . A A . 108 THR HG22 1 1
6 10141 1 1 36 THR HG23 H -1.168 -8.409 -10.034 1.00 . A A . 108 THR HG23 1 1
6 10142 1 1 36 THR N N -1.075 -9.358 -5.929 1.00 . A A . 108 THR N 1 1
6 10143 1 1 36 THR O O 1.031 -7.861 -8.300 1.00 . A A . 108 THR O 1 1
6 10144 1 1 36 THR OG1 O -2.404 -10.772 -8.089 1.00 . A A . 108 THR OG1 1 1
6 10145 1 1 37 ALA C C 1.366 -5.281 -6.636 1.00 . A A . 109 ALA C 1 1
6 10146 1 1 37 ALA CA C -0.045 -5.489 -7.211 1.00 . A A . 109 ALA CA 1 1
6 10147 1 1 37 ALA CB C -1.079 -4.571 -6.558 1.00 . A A . 109 ALA CB 1 1
6 10148 1 1 37 ALA H H -1.375 -6.945 -6.497 1.00 . A A . 109 ALA H 1 1
6 10149 1 1 37 ALA HA H 0.003 -5.276 -8.278 1.00 . A A . 109 ALA HA 1 1
6 10150 1 1 37 ALA HB1 H -1.124 -4.750 -5.484 1.00 . A A . 109 ALA HB1 1 1
6 10151 1 1 37 ALA HB2 H -0.827 -3.531 -6.727 1.00 . A A . 109 ALA HB2 1 1
6 10152 1 1 37 ALA HB3 H -2.054 -4.772 -6.996 1.00 . A A . 109 ALA HB3 1 1
6 10153 1 1 37 ALA N N -0.541 -6.841 -7.056 1.00 . A A . 109 ALA N 1 1
6 10154 1 1 37 ALA O O 2.136 -4.502 -7.200 1.00 . A A . 109 ALA O 1 1
6 10155 1 1 38 LEU C C 3.997 -7.105 -5.575 1.00 . A A . 110 LEU C 1 1
6 10156 1 1 38 LEU CA C 3.088 -5.994 -5.017 1.00 . A A . 110 LEU CA 1 1
6 10157 1 1 38 LEU CB C 3.016 -5.909 -3.478 1.00 . A A . 110 LEU CB 1 1
6 10158 1 1 38 LEU CD1 C 3.223 -8.297 -2.540 1.00 . A A . 110 LEU CD1 1 1
6 10159 1 1 38 LEU CD2 C 1.947 -6.588 -1.308 1.00 . A A . 110 LEU CD2 1 1
6 10160 1 1 38 LEU CG C 2.334 -7.061 -2.709 1.00 . A A . 110 LEU CG 1 1
6 10161 1 1 38 LEU H H 1.057 -6.594 -5.113 1.00 . A A . 110 LEU H 1 1
6 10162 1 1 38 LEU HA H 3.545 -5.070 -5.340 1.00 . A A . 110 LEU HA 1 1
6 10163 1 1 38 LEU HB2 H 4.027 -5.794 -3.103 1.00 . A A . 110 LEU HB2 1 1
6 10164 1 1 38 LEU HB3 H 2.485 -4.985 -3.244 1.00 . A A . 110 LEU HB3 1 1
6 10165 1 1 38 LEU HD11 H 4.166 -8.021 -2.068 1.00 . A A . 110 LEU HD11 1 1
6 10166 1 1 38 LEU HD12 H 2.712 -9.032 -1.918 1.00 . A A . 110 LEU HD12 1 1
6 10167 1 1 38 LEU HD13 H 3.422 -8.759 -3.501 1.00 . A A . 110 LEU HD13 1 1
6 10168 1 1 38 LEU HD21 H 1.283 -5.725 -1.381 1.00 . A A . 110 LEU HD21 1 1
6 10169 1 1 38 LEU HD22 H 1.413 -7.384 -0.793 1.00 . A A . 110 LEU HD22 1 1
6 10170 1 1 38 LEU HD23 H 2.834 -6.314 -0.740 1.00 . A A . 110 LEU HD23 1 1
6 10171 1 1 38 LEU HG H 1.423 -7.345 -3.226 1.00 . A A . 110 LEU HG 1 1
6 10172 1 1 38 LEU N N 1.737 -6.007 -5.572 1.00 . A A . 110 LEU N 1 1
6 10173 1 1 38 LEU O O 5.216 -6.942 -5.597 1.00 . A A . 110 LEU O 1 1
6 10174 1 1 39 ASN C C 4.691 -9.001 -8.088 1.00 . A A . 111 ASN C 1 1
6 10175 1 1 39 ASN CA C 4.124 -9.328 -6.696 1.00 . A A . 111 ASN CA 1 1
6 10176 1 1 39 ASN CB C 3.168 -10.529 -6.769 1.00 . A A . 111 ASN CB 1 1
6 10177 1 1 39 ASN CG C 3.836 -11.781 -7.314 1.00 . A A . 111 ASN CG 1 1
6 10178 1 1 39 ASN H H 2.416 -8.244 -6.057 1.00 . A A . 111 ASN H 1 1
6 10179 1 1 39 ASN HA H 4.946 -9.594 -6.041 1.00 . A A . 111 ASN HA 1 1
6 10180 1 1 39 ASN HB2 H 2.793 -10.748 -5.772 1.00 . A A . 111 ASN HB2 1 1
6 10181 1 1 39 ASN HB3 H 2.323 -10.285 -7.410 1.00 . A A . 111 ASN HB3 1 1
6 10182 1 1 39 ASN HD21 H 4.671 -12.228 -5.530 1.00 . A A . 111 ASN HD21 1 1
6 10183 1 1 39 ASN HD22 H 5.018 -13.328 -6.856 1.00 . A A . 111 ASN HD22 1 1
6 10184 1 1 39 ASN N N 3.420 -8.191 -6.100 1.00 . A A . 111 ASN N 1 1
6 10185 1 1 39 ASN ND2 N 4.575 -12.496 -6.496 1.00 . A A . 111 ASN ND2 1 1
6 10186 1 1 39 ASN O O 5.741 -9.516 -8.472 1.00 . A A . 111 ASN O 1 1
6 10187 1 1 39 ASN OD1 O 3.698 -12.131 -8.478 1.00 . A A . 111 ASN OD1 1 1
6 10188 1 1 40 GLY C C 5.786 -7.097 -10.309 1.00 . A A . 112 GLY C 1 1
6 10189 1 1 40 GLY CA C 4.374 -7.662 -10.167 1.00 . A A . 112 GLY CA 1 1
6 10190 1 1 40 GLY H H 3.167 -7.734 -8.415 1.00 . A A . 112 GLY H 1 1
6 10191 1 1 40 GLY HA2 H 4.238 -8.479 -10.876 1.00 . A A . 112 GLY HA2 1 1
6 10192 1 1 40 GLY HA3 H 3.704 -6.850 -10.416 1.00 . A A . 112 GLY HA3 1 1
6 10193 1 1 40 GLY N N 4.018 -8.106 -8.817 1.00 . A A . 112 GLY N 1 1
6 10194 1 1 40 GLY O O 6.396 -7.208 -11.374 1.00 . A A . 112 GLY O 1 1
6 10195 1 1 41 LEU C C 8.445 -6.495 -7.920 1.00 . A A . 113 LEU C 1 1
6 10196 1 1 41 LEU CA C 7.636 -5.942 -9.116 1.00 . A A . 113 LEU CA 1 1
6 10197 1 1 41 LEU CB C 7.481 -4.407 -9.105 1.00 . A A . 113 LEU CB 1 1
6 10198 1 1 41 LEU CD1 C 9.868 -3.968 -10.009 1.00 . A A . 113 LEU CD1 1 1
6 10199 1 1 41 LEU CD2 C 7.926 -3.830 -11.537 1.00 . A A . 113 LEU CD2 1 1
6 10200 1 1 41 LEU CG C 8.377 -3.628 -10.089 1.00 . A A . 113 LEU CG 1 1
6 10201 1 1 41 LEU H H 5.716 -6.434 -8.412 1.00 . A A . 113 LEU H 1 1
6 10202 1 1 41 LEU HA H 8.168 -6.243 -10.005 1.00 . A A . 113 LEU HA 1 1
6 10203 1 1 41 LEU HB2 H 6.448 -4.138 -9.337 1.00 . A A . 113 LEU HB2 1 1
6 10204 1 1 41 LEU HB3 H 7.646 -4.060 -8.088 1.00 . A A . 113 LEU HB3 1 1
6 10205 1 1 41 LEU HD11 H 10.047 -4.993 -10.332 1.00 . A A . 113 LEU HD11 1 1
6 10206 1 1 41 LEU HD12 H 10.432 -3.292 -10.650 1.00 . A A . 113 LEU HD12 1 1
6 10207 1 1 41 LEU HD13 H 10.218 -3.851 -8.986 1.00 . A A . 113 LEU HD13 1 1
6 10208 1 1 41 LEU HD21 H 6.877 -3.545 -11.635 1.00 . A A . 113 LEU HD21 1 1
6 10209 1 1 41 LEU HD22 H 8.519 -3.201 -12.200 1.00 . A A . 113 LEU HD22 1 1
6 10210 1 1 41 LEU HD23 H 8.042 -4.873 -11.833 1.00 . A A . 113 LEU HD23 1 1
6 10211 1 1 41 LEU HG H 8.269 -2.570 -9.860 1.00 . A A . 113 LEU HG 1 1
6 10212 1 1 41 LEU N N 6.308 -6.530 -9.218 1.00 . A A . 113 LEU N 1 1
6 10213 1 1 41 LEU O O 9.516 -5.981 -7.591 1.00 . A A . 113 LEU O 1 1
6 10214 1 1 42 LEU C C 10.001 -8.827 -6.725 1.00 . A A . 114 LEU C 1 1
6 10215 1 1 42 LEU CA C 8.655 -8.281 -6.209 1.00 . A A . 114 LEU CA 1 1
6 10216 1 1 42 LEU CB C 7.724 -9.367 -5.636 1.00 . A A . 114 LEU CB 1 1
6 10217 1 1 42 LEU CD1 C 7.153 -10.532 -3.468 1.00 . A A . 114 LEU CD1 1 1
6 10218 1 1 42 LEU CD2 C 9.010 -11.417 -4.821 1.00 . A A . 114 LEU CD2 1 1
6 10219 1 1 42 LEU CG C 8.282 -10.131 -4.420 1.00 . A A . 114 LEU CG 1 1
6 10220 1 1 42 LEU H H 7.047 -7.901 -7.573 1.00 . A A . 114 LEU H 1 1
6 10221 1 1 42 LEU HA H 8.859 -7.568 -5.412 1.00 . A A . 114 LEU HA 1 1
6 10222 1 1 42 LEU HB2 H 6.824 -8.855 -5.309 1.00 . A A . 114 LEU HB2 1 1
6 10223 1 1 42 LEU HB3 H 7.447 -10.077 -6.419 1.00 . A A . 114 LEU HB3 1 1
6 10224 1 1 42 LEU HD11 H 6.440 -11.177 -3.981 1.00 . A A . 114 LEU HD11 1 1
6 10225 1 1 42 LEU HD12 H 7.567 -11.062 -2.609 1.00 . A A . 114 LEU HD12 1 1
6 10226 1 1 42 LEU HD13 H 6.639 -9.641 -3.108 1.00 . A A . 114 LEU HD13 1 1
6 10227 1 1 42 LEU HD21 H 9.822 -11.198 -5.509 1.00 . A A . 114 LEU HD21 1 1
6 10228 1 1 42 LEU HD22 H 9.428 -11.891 -3.934 1.00 . A A . 114 LEU HD22 1 1
6 10229 1 1 42 LEU HD23 H 8.317 -12.105 -5.305 1.00 . A A . 114 LEU HD23 1 1
6 10230 1 1 42 LEU HG H 8.963 -9.476 -3.879 1.00 . A A . 114 LEU HG 1 1
6 10231 1 1 42 LEU N N 7.943 -7.547 -7.263 1.00 . A A . 114 LEU N 1 1
6 10232 1 1 42 LEU O O 10.066 -9.465 -7.781 1.00 . A A . 114 LEU O 1 1
6 10233 1 1 43 ALA C C 12.823 -10.320 -5.799 1.00 . A A . 115 ALA C 1 1
6 10234 1 1 43 ALA CA C 12.444 -8.920 -6.329 1.00 . A A . 115 ALA CA 1 1
6 10235 1 1 43 ALA CB C 13.371 -7.824 -5.784 1.00 . A A . 115 ALA CB 1 1
6 10236 1 1 43 ALA H H 10.962 -8.115 -5.100 1.00 . A A . 115 ALA H 1 1
6 10237 1 1 43 ALA HA H 12.509 -8.909 -7.411 1.00 . A A . 115 ALA HA 1 1
6 10238 1 1 43 ALA HB1 H 13.299 -7.767 -4.700 1.00 . A A . 115 ALA HB1 1 1
6 10239 1 1 43 ALA HB2 H 14.406 -8.039 -6.054 1.00 . A A . 115 ALA HB2 1 1
6 10240 1 1 43 ALA HB3 H 13.094 -6.860 -6.213 1.00 . A A . 115 ALA HB3 1 1
6 10241 1 1 43 ALA N N 11.077 -8.572 -5.977 1.00 . A A . 115 ALA N 1 1
6 10242 1 1 43 ALA O O 12.324 -10.734 -4.744 1.00 . A A . 115 ALA O 1 1
6 10243 1 1 44 PRO C C 14.786 -12.536 -4.798 1.00 . A A . 116 PRO C 1 1
6 10244 1 1 44 PRO CA C 14.059 -12.433 -6.145 1.00 . A A . 116 PRO CA 1 1
6 10245 1 1 44 PRO CB C 14.882 -12.964 -7.326 1.00 . A A . 116 PRO CB 1 1
6 10246 1 1 44 PRO CD C 14.381 -10.660 -7.717 1.00 . A A . 116 PRO CD 1 1
6 10247 1 1 44 PRO CG C 15.479 -11.699 -7.945 1.00 . A A . 116 PRO CG 1 1
6 10248 1 1 44 PRO HA H 13.138 -13.010 -6.057 1.00 . A A . 116 PRO HA 1 1
6 10249 1 1 44 PRO HB2 H 15.652 -13.668 -7.012 1.00 . A A . 116 PRO HB2 1 1
6 10250 1 1 44 PRO HB3 H 14.213 -13.436 -8.047 1.00 . A A . 116 PRO HB3 1 1
6 10251 1 1 44 PRO HD2 H 14.804 -9.659 -7.624 1.00 . A A . 116 PRO HD2 1 1
6 10252 1 1 44 PRO HD3 H 13.671 -10.692 -8.545 1.00 . A A . 116 PRO HD3 1 1
6 10253 1 1 44 PRO HG2 H 16.377 -11.408 -7.399 1.00 . A A . 116 PRO HG2 1 1
6 10254 1 1 44 PRO HG3 H 15.699 -11.828 -9.005 1.00 . A A . 116 PRO HG3 1 1
6 10255 1 1 44 PRO N N 13.710 -11.058 -6.490 1.00 . A A . 116 PRO N 1 1
6 10256 1 1 44 PRO O O 15.975 -12.231 -4.665 1.00 . A A . 116 PRO O 1 1
6 10257 1 1 45 GLY C C 13.594 -12.452 -1.373 1.00 . A A . 117 GLY C 1 1
6 10258 1 1 45 GLY CA C 14.451 -13.191 -2.409 1.00 . A A . 117 GLY CA 1 1
6 10259 1 1 45 GLY H H 13.058 -13.150 -3.999 1.00 . A A . 117 GLY H 1 1
6 10260 1 1 45 GLY HA2 H 14.356 -14.256 -2.219 1.00 . A A . 117 GLY HA2 1 1
6 10261 1 1 45 GLY HA3 H 15.490 -12.892 -2.273 1.00 . A A . 117 GLY HA3 1 1
6 10262 1 1 45 GLY N N 14.027 -12.965 -3.790 1.00 . A A . 117 GLY N 1 1
6 10263 1 1 45 GLY O O 13.719 -12.724 -0.177 1.00 . A A . 117 GLY O 1 1
6 10264 1 1 46 VAL C C 10.722 -11.716 -0.348 1.00 . A A . 118 VAL C 1 1
6 10265 1 1 46 VAL CA C 11.804 -10.790 -0.930 1.00 . A A . 118 VAL CA 1 1
6 10266 1 1 46 VAL CB C 11.170 -9.594 -1.665 1.00 . A A . 118 VAL CB 1 1
6 10267 1 1 46 VAL CG1 C 10.161 -8.829 -0.794 1.00 . A A . 118 VAL CG1 1 1
6 10268 1 1 46 VAL CG2 C 12.242 -8.585 -2.102 1.00 . A A . 118 VAL CG2 1 1
6 10269 1 1 46 VAL H H 12.669 -11.356 -2.805 1.00 . A A . 118 VAL H 1 1
6 10270 1 1 46 VAL HA H 12.406 -10.393 -0.118 1.00 . A A . 118 VAL HA 1 1
6 10271 1 1 46 VAL HB H 10.660 -9.959 -2.552 1.00 . A A . 118 VAL HB 1 1
6 10272 1 1 46 VAL HG11 H 10.634 -8.495 0.129 1.00 . A A . 118 VAL HG11 1 1
6 10273 1 1 46 VAL HG12 H 9.786 -7.962 -1.337 1.00 . A A . 118 VAL HG12 1 1
6 10274 1 1 46 VAL HG13 H 9.309 -9.464 -0.552 1.00 . A A . 118 VAL HG13 1 1
6 10275 1 1 46 VAL HG21 H 12.975 -9.067 -2.746 1.00 . A A . 118 VAL HG21 1 1
6 10276 1 1 46 VAL HG22 H 11.777 -7.769 -2.655 1.00 . A A . 118 VAL HG22 1 1
6 10277 1 1 46 VAL HG23 H 12.757 -8.178 -1.234 1.00 . A A . 118 VAL HG23 1 1
6 10278 1 1 46 VAL N N 12.718 -11.538 -1.808 1.00 . A A . 118 VAL N 1 1
6 10279 1 1 46 VAL O O 9.888 -12.258 -1.076 1.00 . A A . 118 VAL O 1 1
6 10280 1 1 47 ASN C C 8.395 -11.992 1.840 1.00 . A A . 119 ASN C 1 1
6 10281 1 1 47 ASN CA C 9.774 -12.682 1.742 1.00 . A A . 119 ASN CA 1 1
6 10282 1 1 47 ASN CB C 10.383 -12.894 3.141 1.00 . A A . 119 ASN CB 1 1
6 10283 1 1 47 ASN CG C 9.639 -13.929 3.964 1.00 . A A . 119 ASN CG 1 1
6 10284 1 1 47 ASN H H 11.478 -11.455 1.498 1.00 . A A . 119 ASN H 1 1
6 10285 1 1 47 ASN HA H 9.654 -13.644 1.250 1.00 . A A . 119 ASN HA 1 1
6 10286 1 1 47 ASN HB2 H 11.423 -13.196 3.047 1.00 . A A . 119 ASN HB2 1 1
6 10287 1 1 47 ASN HB3 H 10.373 -11.953 3.686 1.00 . A A . 119 ASN HB3 1 1
6 10288 1 1 47 ASN HD21 H 10.437 -15.469 2.922 1.00 . A A . 119 ASN HD21 1 1
6 10289 1 1 47 ASN HD22 H 9.309 -15.886 4.204 1.00 . A A . 119 ASN HD22 1 1
6 10290 1 1 47 ASN N N 10.741 -11.904 0.972 1.00 . A A . 119 ASN N 1 1
6 10291 1 1 47 ASN ND2 N 9.800 -15.197 3.656 1.00 . A A . 119 ASN ND2 1 1
6 10292 1 1 47 ASN O O 8.304 -10.764 1.768 1.00 . A A . 119 ASN O 1 1
6 10293 1 1 47 ASN OD1 O 8.890 -13.613 4.875 1.00 . A A . 119 ASN OD1 1 1
6 10294 1 1 48 VAL C C 5.311 -12.931 3.552 1.00 . A A . 120 VAL C 1 1
6 10295 1 1 48 VAL CA C 5.974 -12.253 2.345 1.00 . A A . 120 VAL CA 1 1
6 10296 1 1 48 VAL CB C 5.135 -12.363 1.060 1.00 . A A . 120 VAL CB 1 1
6 10297 1 1 48 VAL CG1 C 4.807 -13.798 0.627 1.00 . A A . 120 VAL CG1 1 1
6 10298 1 1 48 VAL CG2 C 3.829 -11.566 1.162 1.00 . A A . 120 VAL CG2 1 1
6 10299 1 1 48 VAL H H 7.439 -13.762 2.075 1.00 . A A . 120 VAL H 1 1
6 10300 1 1 48 VAL HA H 6.051 -11.194 2.577 1.00 . A A . 120 VAL HA 1 1
6 10301 1 1 48 VAL HB H 5.742 -11.925 0.269 1.00 . A A . 120 VAL HB 1 1
6 10302 1 1 48 VAL HG11 H 4.156 -14.280 1.357 1.00 . A A . 120 VAL HG11 1 1
6 10303 1 1 48 VAL HG12 H 4.301 -13.779 -0.339 1.00 . A A . 120 VAL HG12 1 1
6 10304 1 1 48 VAL HG13 H 5.724 -14.378 0.525 1.00 . A A . 120 VAL HG13 1 1
6 10305 1 1 48 VAL HG21 H 4.031 -10.563 1.530 1.00 . A A . 120 VAL HG21 1 1
6 10306 1 1 48 VAL HG22 H 3.377 -11.485 0.175 1.00 . A A . 120 VAL HG22 1 1
6 10307 1 1 48 VAL HG23 H 3.130 -12.058 1.837 1.00 . A A . 120 VAL HG23 1 1
6 10308 1 1 48 VAL N N 7.330 -12.762 2.090 1.00 . A A . 120 VAL N 1 1
6 10309 1 1 48 VAL O O 5.440 -14.143 3.753 1.00 . A A . 120 VAL O 1 1
6 10310 1 1 49 ILE C C 2.446 -11.982 5.502 1.00 . A A . 121 ILE C 1 1
6 10311 1 1 49 ILE CA C 3.871 -12.542 5.574 1.00 . A A . 121 ILE CA 1 1
6 10312 1 1 49 ILE CB C 4.617 -12.033 6.836 1.00 . A A . 121 ILE CB 1 1
6 10313 1 1 49 ILE CD1 C 6.936 -12.084 7.977 1.00 . A A . 121 ILE CD1 1 1
6 10314 1 1 49 ILE CG1 C 5.981 -12.745 6.976 1.00 . A A . 121 ILE CG1 1 1
6 10315 1 1 49 ILE CG2 C 3.795 -12.250 8.123 1.00 . A A . 121 ILE CG2 1 1
6 10316 1 1 49 ILE H H 4.580 -11.149 4.131 1.00 . A A . 121 ILE H 1 1
6 10317 1 1 49 ILE HA H 3.807 -13.629 5.623 1.00 . A A . 121 ILE HA 1 1
6 10318 1 1 49 ILE HB H 4.792 -10.962 6.719 1.00 . A A . 121 ILE HB 1 1
6 10319 1 1 49 ILE HD11 H 6.563 -12.189 8.995 1.00 . A A . 121 ILE HD11 1 1
6 10320 1 1 49 ILE HD12 H 7.911 -12.568 7.916 1.00 . A A . 121 ILE HD12 1 1
6 10321 1 1 49 ILE HD13 H 7.053 -11.026 7.737 1.00 . A A . 121 ILE HD13 1 1
6 10322 1 1 49 ILE HG12 H 5.825 -13.786 7.262 1.00 . A A . 121 ILE HG12 1 1
6 10323 1 1 49 ILE HG13 H 6.477 -12.745 6.011 1.00 . A A . 121 ILE HG13 1 1
6 10324 1 1 49 ILE HG21 H 3.583 -13.311 8.262 1.00 . A A . 121 ILE HG21 1 1
6 10325 1 1 49 ILE HG22 H 4.342 -11.881 8.990 1.00 . A A . 121 ILE HG22 1 1
6 10326 1 1 49 ILE HG23 H 2.857 -11.698 8.083 1.00 . A A . 121 ILE HG23 1 1
6 10327 1 1 49 ILE N N 4.591 -12.140 4.352 1.00 . A A . 121 ILE N 1 1
6 10328 1 1 49 ILE O O 2.239 -10.842 5.089 1.00 . A A . 121 ILE O 1 1
6 10329 1 1 50 ASP C C -0.819 -12.808 6.996 1.00 . A A . 122 ASP C 1 1
6 10330 1 1 50 ASP CA C 0.036 -12.473 5.758 1.00 . A A . 122 ASP CA 1 1
6 10331 1 1 50 ASP CB C -0.473 -13.226 4.520 1.00 . A A . 122 ASP CB 1 1
6 10332 1 1 50 ASP CG C -1.846 -12.723 4.057 1.00 . A A . 122 ASP CG 1 1
6 10333 1 1 50 ASP H H 1.719 -13.689 6.278 1.00 . A A . 122 ASP H 1 1
6 10334 1 1 50 ASP HA H -0.078 -11.407 5.565 1.00 . A A . 122 ASP HA 1 1
6 10335 1 1 50 ASP HB2 H 0.248 -13.097 3.710 1.00 . A A . 122 ASP HB2 1 1
6 10336 1 1 50 ASP HB3 H -0.530 -14.294 4.740 1.00 . A A . 122 ASP HB3 1 1
6 10337 1 1 50 ASP N N 1.463 -12.779 5.923 1.00 . A A . 122 ASP N 1 1
6 10338 1 1 50 ASP O O -0.705 -13.886 7.587 1.00 . A A . 122 ASP O 1 1
6 10339 1 1 50 ASP OD1 O -2.854 -12.983 4.754 1.00 . A A . 122 ASP OD1 1 1
6 10340 1 1 50 ASP OD2 O -1.910 -12.073 2.991 1.00 . A A . 122 ASP OD2 1 1
6 10341 1 1 51 GLN C C -4.021 -11.257 7.982 1.00 . A A . 123 GLN C 1 1
6 10342 1 1 51 GLN CA C -2.692 -11.930 8.416 1.00 . A A . 123 GLN CA 1 1
6 10343 1 1 51 GLN CB C -2.067 -11.312 9.682 1.00 . A A . 123 GLN CB 1 1
6 10344 1 1 51 GLN CD C -2.066 -11.249 12.212 1.00 . A A . 123 GLN CD 1 1
6 10345 1 1 51 GLN CG C -2.723 -11.834 10.963 1.00 . A A . 123 GLN CG 1 1
6 10346 1 1 51 GLN H H -1.640 -10.977 6.899 1.00 . A A . 123 GLN H 1 1
6 10347 1 1 51 GLN HA H -2.899 -12.979 8.586 1.00 . A A . 123 GLN HA 1 1
6 10348 1 1 51 GLN HB2 H -1.007 -11.570 9.727 1.00 . A A . 123 GLN HB2 1 1
6 10349 1 1 51 GLN HB3 H -2.150 -10.226 9.639 1.00 . A A . 123 GLN HB3 1 1
6 10350 1 1 51 GLN HE21 H -0.746 -12.776 12.375 1.00 . A A . 123 GLN HE21 1 1
6 10351 1 1 51 GLN HE22 H -0.636 -11.512 13.593 1.00 . A A . 123 GLN HE22 1 1
6 10352 1 1 51 GLN HG2 H -3.778 -11.572 10.967 1.00 . A A . 123 GLN HG2 1 1
6 10353 1 1 51 GLN HG3 H -2.638 -12.920 10.981 1.00 . A A . 123 GLN HG3 1 1
6 10354 1 1 51 GLN N N -1.698 -11.870 7.357 1.00 . A A . 123 GLN N 1 1
6 10355 1 1 51 GLN NE2 N -1.066 -11.904 12.769 1.00 . A A . 123 GLN NE2 1 1
6 10356 1 1 51 GLN O O -4.734 -10.662 8.793 1.00 . A A . 123 GLN O 1 1
6 10357 1 1 51 GLN OE1 O -2.433 -10.192 12.709 1.00 . A A . 123 GLN OE1 1 1
6 10358 1 1 52 ILE C C -6.800 -11.588 6.501 1.00 . A A . 124 ILE C 1 1
6 10359 1 1 52 ILE CA C -5.587 -10.714 6.126 1.00 . A A . 124 ILE CA 1 1
6 10360 1 1 52 ILE CB C -5.464 -10.561 4.590 1.00 . A A . 124 ILE CB 1 1
6 10361 1 1 52 ILE CD1 C -4.212 -8.282 4.775 1.00 . A A . 124 ILE CD1 1 1
6 10362 1 1 52 ILE CG1 C -4.271 -9.676 4.150 1.00 . A A . 124 ILE CG1 1 1
6 10363 1 1 52 ILE CG2 C -6.764 -10.008 3.982 1.00 . A A . 124 ILE CG2 1 1
6 10364 1 1 52 ILE H H -3.749 -11.813 6.051 1.00 . A A . 124 ILE H 1 1
6 10365 1 1 52 ILE HA H -5.744 -9.724 6.552 1.00 . A A . 124 ILE HA 1 1
6 10366 1 1 52 ILE HB H -5.304 -11.552 4.160 1.00 . A A . 124 ILE HB 1 1
6 10367 1 1 52 ILE HD11 H -3.919 -8.386 5.815 1.00 . A A . 124 ILE HD11 1 1
6 10368 1 1 52 ILE HD12 H -3.465 -7.679 4.262 1.00 . A A . 124 ILE HD12 1 1
6 10369 1 1 52 ILE HD13 H -5.175 -7.780 4.704 1.00 . A A . 124 ILE HD13 1 1
6 10370 1 1 52 ILE HG12 H -3.342 -10.188 4.393 1.00 . A A . 124 ILE HG12 1 1
6 10371 1 1 52 ILE HG13 H -4.294 -9.554 3.068 1.00 . A A . 124 ILE HG13 1 1
6 10372 1 1 52 ILE HG21 H -7.052 -9.071 4.459 1.00 . A A . 124 ILE HG21 1 1
6 10373 1 1 52 ILE HG22 H -6.614 -9.840 2.917 1.00 . A A . 124 ILE HG22 1 1
6 10374 1 1 52 ILE HG23 H -7.575 -10.728 4.093 1.00 . A A . 124 ILE HG23 1 1
6 10375 1 1 52 ILE N N -4.344 -11.280 6.681 1.00 . A A . 124 ILE N 1 1
6 10376 1 1 52 ILE O O -6.833 -12.783 6.190 1.00 . A A . 124 ILE O 1 1
6 10377 1 1 53 HIS C C -10.152 -11.509 6.428 1.00 . A A . 125 HIS C 1 1
6 10378 1 1 53 HIS CA C -9.074 -11.648 7.520 1.00 . A A . 125 HIS CA 1 1
6 10379 1 1 53 HIS CB C -9.563 -11.100 8.876 1.00 . A A . 125 HIS CB 1 1
6 10380 1 1 53 HIS CD2 C -9.806 -13.204 10.307 1.00 . A A . 125 HIS CD2 1 1
6 10381 1 1 53 HIS CE1 C -12.001 -13.248 10.613 1.00 . A A . 125 HIS CE1 1 1
6 10382 1 1 53 HIS CG C -10.345 -12.123 9.667 1.00 . A A . 125 HIS CG 1 1
6 10383 1 1 53 HIS H H -7.705 -10.019 7.402 1.00 . A A . 125 HIS H 1 1
6 10384 1 1 53 HIS HA H -8.870 -12.710 7.642 1.00 . A A . 125 HIS HA 1 1
6 10385 1 1 53 HIS HB2 H -8.700 -10.816 9.483 1.00 . A A . 125 HIS HB2 1 1
6 10386 1 1 53 HIS HB3 H -10.165 -10.202 8.723 1.00 . A A . 125 HIS HB3 1 1
6 10387 1 1 53 HIS HD1 H -12.419 -11.491 9.530 1.00 . A A . 125 HIS HD1 1 1
6 10388 1 1 53 HIS HD2 H -8.754 -13.468 10.347 1.00 . A A . 125 HIS HD2 1 1
6 10389 1 1 53 HIS HE1 H -12.995 -13.544 10.936 1.00 . A A . 125 HIS HE1 1 1
6 10390 1 1 53 HIS HE2 H -10.772 -14.748 11.446 1.00 . A A . 125 HIS HE2 1 1
6 10391 1 1 53 HIS N N -7.810 -10.994 7.151 1.00 . A A . 125 HIS N 1 1
6 10392 1 1 53 HIS ND1 N -11.716 -12.162 9.867 1.00 . A A . 125 HIS ND1 1 1
6 10393 1 1 53 HIS NE2 N -10.851 -13.897 10.893 1.00 . A A . 125 HIS NE2 1 1
6 10394 1 1 53 HIS O O -10.063 -10.643 5.554 1.00 . A A . 125 HIS O 1 1
6 10395 1 1 54 VAL C C -13.637 -12.485 6.149 1.00 . A A . 126 VAL C 1 1
6 10396 1 1 54 VAL CA C -12.253 -12.461 5.488 1.00 . A A . 126 VAL CA 1 1
6 10397 1 1 54 VAL CB C -12.035 -13.699 4.591 1.00 . A A . 126 VAL CB 1 1
6 10398 1 1 54 VAL CG1 C -13.143 -13.829 3.540 1.00 . A A . 126 VAL CG1 1 1
6 10399 1 1 54 VAL CG2 C -10.701 -13.623 3.832 1.00 . A A . 126 VAL CG2 1 1
6 10400 1 1 54 VAL H H -11.222 -12.995 7.266 1.00 . A A . 126 VAL H 1 1
6 10401 1 1 54 VAL HA H -12.203 -11.592 4.850 1.00 . A A . 126 VAL HA 1 1
6 10402 1 1 54 VAL HB H -12.032 -14.599 5.206 1.00 . A A . 126 VAL HB 1 1
6 10403 1 1 54 VAL HG11 H -13.205 -12.906 2.969 1.00 . A A . 126 VAL HG11 1 1
6 10404 1 1 54 VAL HG12 H -12.928 -14.660 2.869 1.00 . A A . 126 VAL HG12 1 1
6 10405 1 1 54 VAL HG13 H -14.102 -14.019 4.019 1.00 . A A . 126 VAL HG13 1 1
6 10406 1 1 54 VAL HG21 H -9.865 -13.641 4.530 1.00 . A A . 126 VAL HG21 1 1
6 10407 1 1 54 VAL HG22 H -10.600 -14.481 3.166 1.00 . A A . 126 VAL HG22 1 1
6 10408 1 1 54 VAL HG23 H -10.656 -12.705 3.242 1.00 . A A . 126 VAL HG23 1 1
6 10409 1 1 54 VAL N N -11.190 -12.347 6.498 1.00 . A A . 126 VAL N 1 1
6 10410 1 1 54 VAL O O -13.946 -13.396 6.919 1.00 . A A . 126 VAL O 1 1
6 10411 1 1 55 ASP C C -16.710 -10.619 5.295 1.00 . A A . 127 ASP C 1 1
6 10412 1 1 55 ASP CA C -15.820 -11.290 6.369 1.00 . A A . 127 ASP CA 1 1
6 10413 1 1 55 ASP CB C -15.730 -10.374 7.595 1.00 . A A . 127 ASP CB 1 1
6 10414 1 1 55 ASP CG C -15.215 -11.090 8.849 1.00 . A A . 127 ASP CG 1 1
6 10415 1 1 55 ASP H H -14.152 -10.743 5.245 1.00 . A A . 127 ASP H 1 1
6 10416 1 1 55 ASP HA H -16.244 -12.245 6.667 1.00 . A A . 127 ASP HA 1 1
6 10417 1 1 55 ASP HB2 H -15.091 -9.517 7.370 1.00 . A A . 127 ASP HB2 1 1
6 10418 1 1 55 ASP HB3 H -16.723 -9.988 7.791 1.00 . A A . 127 ASP HB3 1 1
6 10419 1 1 55 ASP N N -14.474 -11.491 5.843 1.00 . A A . 127 ASP N 1 1
6 10420 1 1 55 ASP O O -16.432 -9.485 4.906 1.00 . A A . 127 ASP O 1 1
6 10421 1 1 55 ASP OD1 O -15.995 -11.849 9.474 1.00 . A A . 127 ASP OD1 1 1
6 10422 1 1 55 ASP OD2 O -14.040 -10.873 9.233 1.00 . A A . 127 ASP OD2 1 1
6 10423 1 1 56 PRO C C -19.467 -9.504 4.023 1.00 . A A . 128 PRO C 1 1
6 10424 1 1 56 PRO CA C -18.584 -10.723 3.678 1.00 . A A . 128 PRO CA 1 1
6 10425 1 1 56 PRO CB C -19.416 -11.913 3.190 1.00 . A A . 128 PRO CB 1 1
6 10426 1 1 56 PRO CD C -18.290 -12.558 5.202 1.00 . A A . 128 PRO CD 1 1
6 10427 1 1 56 PRO CG C -19.607 -12.752 4.452 1.00 . A A . 128 PRO CG 1 1
6 10428 1 1 56 PRO HA H -17.911 -10.408 2.880 1.00 . A A . 128 PRO HA 1 1
6 10429 1 1 56 PRO HB2 H -20.371 -11.610 2.760 1.00 . A A . 128 PRO HB2 1 1
6 10430 1 1 56 PRO HB3 H -18.838 -12.484 2.461 1.00 . A A . 128 PRO HB3 1 1
6 10431 1 1 56 PRO HD2 H -18.462 -12.594 6.278 1.00 . A A . 128 PRO HD2 1 1
6 10432 1 1 56 PRO HD3 H -17.577 -13.328 4.902 1.00 . A A . 128 PRO HD3 1 1
6 10433 1 1 56 PRO HG2 H -20.429 -12.342 5.044 1.00 . A A . 128 PRO HG2 1 1
6 10434 1 1 56 PRO HG3 H -19.789 -13.802 4.219 1.00 . A A . 128 PRO HG3 1 1
6 10435 1 1 56 PRO N N -17.792 -11.252 4.798 1.00 . A A . 128 PRO N 1 1
6 10436 1 1 56 PRO O O -20.074 -8.910 3.130 1.00 . A A . 128 PRO O 1 1
6 10437 1 1 57 VAL C C -19.570 -6.589 5.576 1.00 . A A . 129 VAL C 1 1
6 10438 1 1 57 VAL CA C -20.297 -7.938 5.797 1.00 . A A . 129 VAL CA 1 1
6 10439 1 1 57 VAL CB C -20.686 -8.182 7.274 1.00 . A A . 129 VAL CB 1 1
6 10440 1 1 57 VAL CG1 C -19.510 -8.019 8.245 1.00 . A A . 129 VAL CG1 1 1
6 10441 1 1 57 VAL CG2 C -21.864 -7.320 7.744 1.00 . A A . 129 VAL CG2 1 1
6 10442 1 1 57 VAL H H -19.007 -9.646 5.971 1.00 . A A . 129 VAL H 1 1
6 10443 1 1 57 VAL HA H -21.222 -7.891 5.225 1.00 . A A . 129 VAL HA 1 1
6 10444 1 1 57 VAL HB H -21.024 -9.216 7.349 1.00 . A A . 129 VAL HB 1 1
6 10445 1 1 57 VAL HG11 H -19.187 -6.980 8.283 1.00 . A A . 129 VAL HG11 1 1
6 10446 1 1 57 VAL HG12 H -19.819 -8.328 9.244 1.00 . A A . 129 VAL HG12 1 1
6 10447 1 1 57 VAL HG13 H -18.677 -8.645 7.931 1.00 . A A . 129 VAL HG13 1 1
6 10448 1 1 57 VAL HG21 H -22.697 -7.424 7.049 1.00 . A A . 129 VAL HG21 1 1
6 10449 1 1 57 VAL HG22 H -22.188 -7.657 8.730 1.00 . A A . 129 VAL HG22 1 1
6 10450 1 1 57 VAL HG23 H -21.576 -6.272 7.811 1.00 . A A . 129 VAL HG23 1 1
6 10451 1 1 57 VAL N N -19.536 -9.108 5.301 1.00 . A A . 129 VAL N 1 1
6 10452 1 1 57 VAL O O -20.103 -5.519 5.876 1.00 . A A . 129 VAL O 1 1
6 10453 1 1 58 VAL C C -16.829 -5.680 3.368 1.00 . A A . 130 VAL C 1 1
6 10454 1 1 58 VAL CA C -17.422 -5.529 4.771 1.00 . A A . 130 VAL CA 1 1
6 10455 1 1 58 VAL CB C -16.356 -5.435 5.885 1.00 . A A . 130 VAL CB 1 1
6 10456 1 1 58 VAL CG1 C -16.899 -4.628 7.071 1.00 . A A . 130 VAL CG1 1 1
6 10457 1 1 58 VAL CG2 C -15.835 -6.771 6.413 1.00 . A A . 130 VAL CG2 1 1
6 10458 1 1 58 VAL H H -18.012 -7.528 4.735 1.00 . A A . 130 VAL H 1 1
6 10459 1 1 58 VAL HA H -17.943 -4.582 4.747 1.00 . A A . 130 VAL HA 1 1
6 10460 1 1 58 VAL HB H -15.504 -4.901 5.490 1.00 . A A . 130 VAL HB 1 1
6 10461 1 1 58 VAL HG11 H -17.747 -5.143 7.521 1.00 . A A . 130 VAL HG11 1 1
6 10462 1 1 58 VAL HG12 H -16.117 -4.502 7.820 1.00 . A A . 130 VAL HG12 1 1
6 10463 1 1 58 VAL HG13 H -17.217 -3.641 6.734 1.00 . A A . 130 VAL HG13 1 1
6 10464 1 1 58 VAL HG21 H -15.340 -7.307 5.605 1.00 . A A . 130 VAL HG21 1 1
6 10465 1 1 58 VAL HG22 H -15.104 -6.588 7.199 1.00 . A A . 130 VAL HG22 1 1
6 10466 1 1 58 VAL HG23 H -16.639 -7.375 6.827 1.00 . A A . 130 VAL HG23 1 1
6 10467 1 1 58 VAL N N -18.358 -6.629 5.018 1.00 . A A . 130 VAL N 1 1
6 10468 1 1 58 VAL O O -16.600 -6.788 2.890 1.00 . A A . 130 VAL O 1 1
6 10469 1 1 59 ARG C C -15.191 -3.321 1.142 1.00 . A A . 131 ARG C 1 1
6 10470 1 1 59 ARG CA C -16.268 -4.396 1.265 1.00 . A A . 131 ARG CA 1 1
6 10471 1 1 59 ARG CB C -17.550 -4.018 0.494 1.00 . A A . 131 ARG CB 1 1
6 10472 1 1 59 ARG CD C -18.662 -3.512 -1.747 1.00 . A A . 131 ARG CD 1 1
6 10473 1 1 59 ARG CG C -17.418 -4.071 -1.040 1.00 . A A . 131 ARG CG 1 1
6 10474 1 1 59 ARG CZ C -20.379 -5.332 -1.995 1.00 . A A . 131 ARG CZ 1 1
6 10475 1 1 59 ARG H H -16.743 -3.691 3.223 1.00 . A A . 131 ARG H 1 1
6 10476 1 1 59 ARG HA H -15.867 -5.330 0.875 1.00 . A A . 131 ARG HA 1 1
6 10477 1 1 59 ARG HB2 H -18.343 -4.708 0.788 1.00 . A A . 131 ARG HB2 1 1
6 10478 1 1 59 ARG HB3 H -17.854 -3.012 0.790 1.00 . A A . 131 ARG HB3 1 1
6 10479 1 1 59 ARG HD2 H -18.784 -2.467 -1.457 1.00 . A A . 131 ARG HD2 1 1
6 10480 1 1 59 ARG HD3 H -18.496 -3.528 -2.826 1.00 . A A . 131 ARG HD3 1 1
6 10481 1 1 59 ARG HE H -20.459 -3.866 -0.662 1.00 . A A . 131 ARG HE 1 1
6 10482 1 1 59 ARG HG2 H -16.567 -3.470 -1.358 1.00 . A A . 131 ARG HG2 1 1
6 10483 1 1 59 ARG HG3 H -17.250 -5.103 -1.351 1.00 . A A . 131 ARG HG3 1 1
6 10484 1 1 59 ARG HH11 H -18.897 -5.544 -3.314 1.00 . A A . 131 ARG HH11 1 1
6 10485 1 1 59 ARG HH12 H -20.158 -6.743 -3.413 1.00 . A A . 131 ARG HH12 1 1
6 10486 1 1 59 ARG HH21 H -22.018 -5.424 -0.839 1.00 . A A . 131 ARG HH21 1 1
6 10487 1 1 59 ARG HH22 H -21.875 -6.669 -2.043 1.00 . A A . 131 ARG HH22 1 1
6 10488 1 1 59 ARG N N -16.633 -4.545 2.693 1.00 . A A . 131 ARG N 1 1
6 10489 1 1 59 ARG NE N -19.900 -4.249 -1.408 1.00 . A A . 131 ARG NE 1 1
6 10490 1 1 59 ARG NH1 N -19.766 -5.922 -2.981 1.00 . A A . 131 ARG NH1 1 1
6 10491 1 1 59 ARG NH2 N -21.505 -5.848 -1.595 1.00 . A A . 131 ARG NH2 1 1
6 10492 1 1 59 ARG O O -15.149 -2.439 1.988 1.00 . A A . 131 ARG O 1 1
6 10493 1 1 60 SER C C -12.984 -1.844 -1.384 1.00 . A A . 132 SER C 1 1
6 10494 1 1 60 SER CA C -13.171 -2.478 -0.002 1.00 . A A . 132 SER CA 1 1
6 10495 1 1 60 SER CB C -11.935 -3.310 0.354 1.00 . A A . 132 SER CB 1 1
6 10496 1 1 60 SER H H -14.517 -3.998 -0.633 1.00 . A A . 132 SER H 1 1
6 10497 1 1 60 SER HA H -13.238 -1.664 0.717 1.00 . A A . 132 SER HA 1 1
6 10498 1 1 60 SER HB2 H -12.181 -3.991 1.168 1.00 . A A . 132 SER HB2 1 1
6 10499 1 1 60 SER HB3 H -11.642 -3.900 -0.515 1.00 . A A . 132 SER HB3 1 1
6 10500 1 1 60 SER HG H -10.137 -3.052 1.057 1.00 . A A . 132 SER HG 1 1
6 10501 1 1 60 SER N N -14.355 -3.339 0.106 1.00 . A A . 132 SER N 1 1
6 10502 1 1 60 SER O O -13.731 -2.103 -2.331 1.00 . A A . 132 SER O 1 1
6 10503 1 1 60 SER OG O -10.865 -2.480 0.772 1.00 . A A . 132 SER OG 1 1
6 10504 1 1 61 LEU C C -10.627 -1.587 -3.423 1.00 . A A . 133 LEU C 1 1
6 10505 1 1 61 LEU CA C -11.374 -0.464 -2.687 1.00 . A A . 133 LEU CA 1 1
6 10506 1 1 61 LEU CB C -10.377 0.672 -2.345 1.00 . A A . 133 LEU CB 1 1
6 10507 1 1 61 LEU CD1 C -10.448 0.997 0.208 1.00 . A A . 133 LEU CD1 1 1
6 10508 1 1 61 LEU CD2 C -9.796 2.859 -1.253 1.00 . A A . 133 LEU CD2 1 1
6 10509 1 1 61 LEU CG C -10.702 1.629 -1.171 1.00 . A A . 133 LEU CG 1 1
6 10510 1 1 61 LEU H H -11.330 -0.998 -0.680 1.00 . A A . 133 LEU H 1 1
6 10511 1 1 61 LEU HA H -12.173 -0.073 -3.321 1.00 . A A . 133 LEU HA 1 1
6 10512 1 1 61 LEU HB2 H -9.398 0.230 -2.149 1.00 . A A . 133 LEU HB2 1 1
6 10513 1 1 61 LEU HB3 H -10.272 1.269 -3.252 1.00 . A A . 133 LEU HB3 1 1
6 10514 1 1 61 LEU HD11 H -9.546 0.382 0.175 1.00 . A A . 133 LEU HD11 1 1
6 10515 1 1 61 LEU HD12 H -10.334 1.772 0.964 1.00 . A A . 133 LEU HD12 1 1
6 10516 1 1 61 LEU HD13 H -11.292 0.386 0.516 1.00 . A A . 133 LEU HD13 1 1
6 10517 1 1 61 LEU HD21 H -9.969 3.381 -2.192 1.00 . A A . 133 LEU HD21 1 1
6 10518 1 1 61 LEU HD22 H -10.018 3.546 -0.438 1.00 . A A . 133 LEU HD22 1 1
6 10519 1 1 61 LEU HD23 H -8.749 2.560 -1.197 1.00 . A A . 133 LEU HD23 1 1
6 10520 1 1 61 LEU HG H -11.737 1.961 -1.239 1.00 . A A . 133 LEU HG 1 1
6 10521 1 1 61 LEU N N -11.945 -1.016 -1.477 1.00 . A A . 133 LEU N 1 1
6 10522 1 1 61 LEU O O -10.173 -2.565 -2.819 1.00 . A A . 133 LEU O 1 1
6 10523 1 1 62 ASP C C -8.064 -1.890 -5.227 1.00 . A A . 134 ASP C 1 1
6 10524 1 1 62 ASP CA C -9.534 -2.273 -5.489 1.00 . A A . 134 ASP CA 1 1
6 10525 1 1 62 ASP CB C -9.874 -2.230 -6.990 1.00 . A A . 134 ASP CB 1 1
6 10526 1 1 62 ASP CG C -9.125 -1.145 -7.786 1.00 . A A . 134 ASP CG 1 1
6 10527 1 1 62 ASP H H -10.822 -0.596 -5.151 1.00 . A A . 134 ASP H 1 1
6 10528 1 1 62 ASP HA H -9.677 -3.305 -5.162 1.00 . A A . 134 ASP HA 1 1
6 10529 1 1 62 ASP HB2 H -9.610 -3.198 -7.407 1.00 . A A . 134 ASP HB2 1 1
6 10530 1 1 62 ASP HB3 H -10.952 -2.116 -7.121 1.00 . A A . 134 ASP HB3 1 1
6 10531 1 1 62 ASP N N -10.448 -1.425 -4.726 1.00 . A A . 134 ASP N 1 1
6 10532 1 1 62 ASP O O -7.747 -0.726 -4.951 1.00 . A A . 134 ASP O 1 1
6 10533 1 1 62 ASP OD1 O -7.994 -1.425 -8.252 1.00 . A A . 134 ASP OD1 1 1
6 10534 1 1 62 ASP OD2 O -9.691 -0.042 -7.975 1.00 . A A . 134 ASP OD2 1 1
6 10535 1 1 63 PHE C C -5.157 -3.270 -6.762 1.00 . A A . 135 PHE C 1 1
6 10536 1 1 63 PHE CA C -5.736 -2.697 -5.455 1.00 . A A . 135 PHE CA 1 1
6 10537 1 1 63 PHE CB C -5.063 -3.290 -4.212 1.00 . A A . 135 PHE CB 1 1
6 10538 1 1 63 PHE CD1 C -6.558 -2.837 -2.193 1.00 . A A . 135 PHE CD1 1 1
6 10539 1 1 63 PHE CD2 C -4.405 -1.710 -2.347 1.00 . A A . 135 PHE CD2 1 1
6 10540 1 1 63 PHE CE1 C -6.791 -2.227 -0.948 1.00 . A A . 135 PHE CE1 1 1
6 10541 1 1 63 PHE CE2 C -4.634 -1.108 -1.096 1.00 . A A . 135 PHE CE2 1 1
6 10542 1 1 63 PHE CG C -5.359 -2.591 -2.894 1.00 . A A . 135 PHE CG 1 1
6 10543 1 1 63 PHE CZ C -5.823 -1.373 -0.393 1.00 . A A . 135 PHE CZ 1 1
6 10544 1 1 63 PHE H H -7.487 -3.815 -5.473 1.00 . A A . 135 PHE H 1 1
6 10545 1 1 63 PHE HA H -5.544 -1.637 -5.480 1.00 . A A . 135 PHE HA 1 1
6 10546 1 1 63 PHE HB2 H -5.309 -4.342 -4.130 1.00 . A A . 135 PHE HB2 1 1
6 10547 1 1 63 PHE HB3 H -3.996 -3.265 -4.378 1.00 . A A . 135 PHE HB3 1 1
6 10548 1 1 63 PHE HD1 H -7.314 -3.489 -2.603 1.00 . A A . 135 PHE HD1 1 1
6 10549 1 1 63 PHE HD2 H -3.492 -1.501 -2.886 1.00 . A A . 135 PHE HD2 1 1
6 10550 1 1 63 PHE HE1 H -7.712 -2.420 -0.416 1.00 . A A . 135 PHE HE1 1 1
6 10551 1 1 63 PHE HE2 H -3.895 -0.442 -0.674 1.00 . A A . 135 PHE HE2 1 1
6 10552 1 1 63 PHE HZ H -5.998 -0.918 0.572 1.00 . A A . 135 PHE HZ 1 1
6 10553 1 1 63 PHE N N -7.174 -2.870 -5.383 1.00 . A A . 135 PHE N 1 1
6 10554 1 1 63 PHE O O -3.954 -3.183 -6.991 1.00 . A A . 135 PHE O 1 1
6 10555 1 1 64 SER C C -4.910 -3.021 -9.779 1.00 . A A . 136 SER C 1 1
6 10556 1 1 64 SER CA C -5.615 -4.165 -9.037 1.00 . A A . 136 SER CA 1 1
6 10557 1 1 64 SER CB C -6.849 -4.592 -9.843 1.00 . A A . 136 SER CB 1 1
6 10558 1 1 64 SER H H -6.980 -3.769 -7.458 1.00 . A A . 136 SER H 1 1
6 10559 1 1 64 SER HA H -4.934 -5.011 -8.976 1.00 . A A . 136 SER HA 1 1
6 10560 1 1 64 SER HB2 H -7.506 -3.732 -9.984 1.00 . A A . 136 SER HB2 1 1
6 10561 1 1 64 SER HB3 H -6.529 -4.951 -10.823 1.00 . A A . 136 SER HB3 1 1
6 10562 1 1 64 SER HG H -8.311 -5.878 -9.737 1.00 . A A . 136 SER HG 1 1
6 10563 1 1 64 SER N N -5.998 -3.778 -7.670 1.00 . A A . 136 SER N 1 1
6 10564 1 1 64 SER O O -3.924 -3.243 -10.484 1.00 . A A . 136 SER O 1 1
6 10565 1 1 64 SER OG O -7.566 -5.618 -9.176 1.00 . A A . 136 SER OG 1 1
6 10566 1 1 65 SER C C -3.854 0.153 -9.032 1.00 . A A . 137 SER C 1 1
6 10567 1 1 65 SER CA C -4.782 -0.542 -10.048 1.00 . A A . 137 SER CA 1 1
6 10568 1 1 65 SER CB C -5.898 0.402 -10.518 1.00 . A A . 137 SER CB 1 1
6 10569 1 1 65 SER H H -6.238 -1.687 -9.043 1.00 . A A . 137 SER H 1 1
6 10570 1 1 65 SER HA H -4.183 -0.791 -10.912 1.00 . A A . 137 SER HA 1 1
6 10571 1 1 65 SER HB2 H -6.605 0.570 -9.703 1.00 . A A . 137 SER HB2 1 1
6 10572 1 1 65 SER HB3 H -5.467 1.358 -10.815 1.00 . A A . 137 SER HB3 1 1
6 10573 1 1 65 SER HG H -7.322 0.427 -11.852 1.00 . A A . 137 SER HG 1 1
6 10574 1 1 65 SER N N -5.368 -1.784 -9.552 1.00 . A A . 137 SER N 1 1
6 10575 1 1 65 SER O O -3.392 1.262 -9.301 1.00 . A A . 137 SER O 1 1
6 10576 1 1 65 SER OG O -6.582 -0.157 -11.631 1.00 . A A . 137 SER OG 1 1
6 10577 1 1 66 ALA C C -1.123 -0.551 -7.279 1.00 . A A . 138 ALA C 1 1
6 10578 1 1 66 ALA CA C -2.532 -0.029 -6.928 1.00 . A A . 138 ALA CA 1 1
6 10579 1 1 66 ALA CB C -2.916 -0.445 -5.507 1.00 . A A . 138 ALA CB 1 1
6 10580 1 1 66 ALA H H -3.980 -1.354 -7.679 1.00 . A A . 138 ALA H 1 1
6 10581 1 1 66 ALA HA H -2.514 1.050 -6.941 1.00 . A A . 138 ALA HA 1 1
6 10582 1 1 66 ALA HB1 H -2.838 -1.525 -5.400 1.00 . A A . 138 ALA HB1 1 1
6 10583 1 1 66 ALA HB2 H -2.231 0.020 -4.797 1.00 . A A . 138 ALA HB2 1 1
6 10584 1 1 66 ALA HB3 H -3.927 -0.116 -5.279 1.00 . A A . 138 ALA HB3 1 1
6 10585 1 1 66 ALA N N -3.562 -0.461 -7.876 1.00 . A A . 138 ALA N 1 1
6 10586 1 1 66 ALA O O -0.141 -0.150 -6.658 1.00 . A A . 138 ALA O 1 1
6 10587 1 1 67 GLU C C 1.304 -0.784 -9.061 1.00 . A A . 139 GLU C 1 1
6 10588 1 1 67 GLU CA C 0.278 -1.914 -8.825 1.00 . A A . 139 GLU CA 1 1
6 10589 1 1 67 GLU CB C 0.007 -2.756 -10.086 1.00 . A A . 139 GLU CB 1 1
6 10590 1 1 67 GLU CD C 1.914 -2.383 -11.767 1.00 . A A . 139 GLU CD 1 1
6 10591 1 1 67 GLU CG C 1.262 -3.346 -10.752 1.00 . A A . 139 GLU CG 1 1
6 10592 1 1 67 GLU H H -1.844 -1.714 -8.751 1.00 . A A . 139 GLU H 1 1
6 10593 1 1 67 GLU HA H 0.709 -2.595 -8.082 1.00 . A A . 139 GLU HA 1 1
6 10594 1 1 67 GLU HB2 H -0.632 -3.590 -9.790 1.00 . A A . 139 GLU HB2 1 1
6 10595 1 1 67 GLU HB3 H -0.552 -2.172 -10.814 1.00 . A A . 139 GLU HB3 1 1
6 10596 1 1 67 GLU HG2 H 1.979 -3.639 -9.981 1.00 . A A . 139 GLU HG2 1 1
6 10597 1 1 67 GLU HG3 H 0.969 -4.255 -11.280 1.00 . A A . 139 GLU HG3 1 1
6 10598 1 1 67 GLU N N -0.999 -1.417 -8.291 1.00 . A A . 139 GLU N 1 1
6 10599 1 1 67 GLU O O 2.406 -0.886 -8.515 1.00 . A A . 139 GLU O 1 1
6 10600 1 1 67 GLU OE1 O 1.324 -2.157 -12.851 1.00 . A A . 139 GLU OE1 1 1
6 10601 1 1 67 GLU OE2 O 3.025 -1.866 -11.498 1.00 . A A . 139 GLU OE2 1 1
6 10602 1 1 68 PRO C C 2.314 2.138 -8.637 1.00 . A A . 140 PRO C 1 1
6 10603 1 1 68 PRO CA C 1.927 1.428 -9.938 1.00 . A A . 140 PRO CA 1 1
6 10604 1 1 68 PRO CB C 1.294 2.386 -10.953 1.00 . A A . 140 PRO CB 1 1
6 10605 1 1 68 PRO CD C -0.252 0.637 -10.472 1.00 . A A . 140 PRO CD 1 1
6 10606 1 1 68 PRO CG C -0.200 2.127 -10.797 1.00 . A A . 140 PRO CG 1 1
6 10607 1 1 68 PRO HA H 2.838 1.021 -10.366 1.00 . A A . 140 PRO HA 1 1
6 10608 1 1 68 PRO HB2 H 1.547 3.427 -10.758 1.00 . A A . 140 PRO HB2 1 1
6 10609 1 1 68 PRO HB3 H 1.607 2.101 -11.960 1.00 . A A . 140 PRO HB3 1 1
6 10610 1 1 68 PRO HD2 H -1.133 0.443 -9.872 1.00 . A A . 140 PRO HD2 1 1
6 10611 1 1 68 PRO HD3 H -0.286 0.060 -11.398 1.00 . A A . 140 PRO HD3 1 1
6 10612 1 1 68 PRO HG2 H -0.588 2.701 -9.954 1.00 . A A . 140 PRO HG2 1 1
6 10613 1 1 68 PRO HG3 H -0.752 2.363 -11.709 1.00 . A A . 140 PRO HG3 1 1
6 10614 1 1 68 PRO N N 0.977 0.335 -9.751 1.00 . A A . 140 PRO N 1 1
6 10615 1 1 68 PRO O O 3.414 2.686 -8.566 1.00 . A A . 140 PRO O 1 1
6 10616 1 1 69 VAL C C 2.954 1.839 -5.630 1.00 . A A . 141 VAL C 1 1
6 10617 1 1 69 VAL CA C 1.826 2.647 -6.271 1.00 . A A . 141 VAL CA 1 1
6 10618 1 1 69 VAL CB C 0.616 2.707 -5.305 1.00 . A A . 141 VAL CB 1 1
6 10619 1 1 69 VAL CG1 C 0.940 3.542 -4.061 1.00 . A A . 141 VAL CG1 1 1
6 10620 1 1 69 VAL CG2 C -0.629 3.329 -5.950 1.00 . A A . 141 VAL CG2 1 1
6 10621 1 1 69 VAL H H 0.617 1.576 -7.677 1.00 . A A . 141 VAL H 1 1
6 10622 1 1 69 VAL HA H 2.195 3.648 -6.441 1.00 . A A . 141 VAL HA 1 1
6 10623 1 1 69 VAL HB H 0.361 1.702 -4.976 1.00 . A A . 141 VAL HB 1 1
6 10624 1 1 69 VAL HG11 H 1.180 4.567 -4.348 1.00 . A A . 141 VAL HG11 1 1
6 10625 1 1 69 VAL HG12 H 0.079 3.555 -3.392 1.00 . A A . 141 VAL HG12 1 1
6 10626 1 1 69 VAL HG13 H 1.783 3.111 -3.523 1.00 . A A . 141 VAL HG13 1 1
6 10627 1 1 69 VAL HG21 H -0.941 2.758 -6.824 1.00 . A A . 141 VAL HG21 1 1
6 10628 1 1 69 VAL HG22 H -1.454 3.333 -5.238 1.00 . A A . 141 VAL HG22 1 1
6 10629 1 1 69 VAL HG23 H -0.412 4.349 -6.249 1.00 . A A . 141 VAL HG23 1 1
6 10630 1 1 69 VAL N N 1.479 2.097 -7.591 1.00 . A A . 141 VAL N 1 1
6 10631 1 1 69 VAL O O 3.949 2.407 -5.173 1.00 . A A . 141 VAL O 1 1
6 10632 1 1 70 PHE C C 5.091 -0.496 -5.998 1.00 . A A . 142 PHE C 1 1
6 10633 1 1 70 PHE CA C 3.843 -0.396 -5.108 1.00 . A A . 142 PHE CA 1 1
6 10634 1 1 70 PHE CB C 3.219 -1.776 -4.843 1.00 . A A . 142 PHE CB 1 1
6 10635 1 1 70 PHE CD1 C 2.173 -1.326 -2.560 1.00 . A A . 142 PHE CD1 1 1
6 10636 1 1 70 PHE CD2 C 0.776 -2.256 -4.325 1.00 . A A . 142 PHE CD2 1 1
6 10637 1 1 70 PHE CE1 C 1.065 -1.337 -1.691 1.00 . A A . 142 PHE CE1 1 1
6 10638 1 1 70 PHE CE2 C -0.330 -2.284 -3.453 1.00 . A A . 142 PHE CE2 1 1
6 10639 1 1 70 PHE CG C 2.030 -1.779 -3.889 1.00 . A A . 142 PHE CG 1 1
6 10640 1 1 70 PHE CZ C -0.180 -1.816 -2.134 1.00 . A A . 142 PHE CZ 1 1
6 10641 1 1 70 PHE H H 2.022 0.103 -6.086 1.00 . A A . 142 PHE H 1 1
6 10642 1 1 70 PHE HA H 4.173 0.023 -4.167 1.00 . A A . 142 PHE HA 1 1
6 10643 1 1 70 PHE HB2 H 2.915 -2.205 -5.798 1.00 . A A . 142 PHE HB2 1 1
6 10644 1 1 70 PHE HB3 H 3.986 -2.426 -4.424 1.00 . A A . 142 PHE HB3 1 1
6 10645 1 1 70 PHE HD1 H 3.132 -0.967 -2.202 1.00 . A A . 142 PHE HD1 1 1
6 10646 1 1 70 PHE HD2 H 0.665 -2.600 -5.342 1.00 . A A . 142 PHE HD2 1 1
6 10647 1 1 70 PHE HE1 H 1.173 -0.982 -0.675 1.00 . A A . 142 PHE HE1 1 1
6 10648 1 1 70 PHE HE2 H -1.293 -2.666 -3.789 1.00 . A A . 142 PHE HE2 1 1
6 10649 1 1 70 PHE HZ H -1.026 -1.830 -1.458 1.00 . A A . 142 PHE HZ 1 1
6 10650 1 1 70 PHE N N 2.837 0.510 -5.653 1.00 . A A . 142 PHE N 1 1
6 10651 1 1 70 PHE O O 6.191 -0.689 -5.485 1.00 . A A . 142 PHE O 1 1
6 10652 1 1 71 THR C C 6.853 1.072 -8.108 1.00 . A A . 143 THR C 1 1
6 10653 1 1 71 THR CA C 6.049 -0.220 -8.279 1.00 . A A . 143 THR CA 1 1
6 10654 1 1 71 THR CB C 5.521 -0.374 -9.716 1.00 . A A . 143 THR CB 1 1
6 10655 1 1 71 THR CG2 C 6.530 -0.040 -10.816 1.00 . A A . 143 THR CG2 1 1
6 10656 1 1 71 THR H H 4.001 -0.231 -7.677 1.00 . A A . 143 THR H 1 1
6 10657 1 1 71 THR HA H 6.714 -1.053 -8.093 1.00 . A A . 143 THR HA 1 1
6 10658 1 1 71 THR HB H 4.654 0.266 -9.842 1.00 . A A . 143 THR HB 1 1
6 10659 1 1 71 THR HG1 H 4.354 -1.716 -10.504 1.00 . A A . 143 THR HG1 1 1
6 10660 1 1 71 THR HG21 H 7.466 -0.571 -10.647 1.00 . A A . 143 THR HG21 1 1
6 10661 1 1 71 THR HG22 H 6.123 -0.324 -11.787 1.00 . A A . 143 THR HG22 1 1
6 10662 1 1 71 THR HG23 H 6.725 1.033 -10.828 1.00 . A A . 143 THR HG23 1 1
6 10663 1 1 71 THR N N 4.943 -0.304 -7.313 1.00 . A A . 143 THR N 1 1
6 10664 1 1 71 THR O O 8.085 1.036 -8.122 1.00 . A A . 143 THR O 1 1
6 10665 1 1 71 THR OG1 O 5.139 -1.718 -9.911 1.00 . A A . 143 THR OG1 1 1
6 10666 1 1 72 ALA C C 7.650 3.502 -6.302 1.00 . A A . 144 ALA C 1 1
6 10667 1 1 72 ALA CA C 6.858 3.492 -7.626 1.00 . A A . 144 ALA CA 1 1
6 10668 1 1 72 ALA CB C 5.814 4.615 -7.673 1.00 . A A . 144 ALA CB 1 1
6 10669 1 1 72 ALA H H 5.180 2.209 -7.882 1.00 . A A . 144 ALA H 1 1
6 10670 1 1 72 ALA HA H 7.567 3.660 -8.434 1.00 . A A . 144 ALA HA 1 1
6 10671 1 1 72 ALA HB1 H 5.043 4.445 -6.922 1.00 . A A . 144 ALA HB1 1 1
6 10672 1 1 72 ALA HB2 H 6.297 5.575 -7.486 1.00 . A A . 144 ALA HB2 1 1
6 10673 1 1 72 ALA HB3 H 5.351 4.647 -8.659 1.00 . A A . 144 ALA HB3 1 1
6 10674 1 1 72 ALA N N 6.193 2.213 -7.875 1.00 . A A . 144 ALA N 1 1
6 10675 1 1 72 ALA O O 8.672 4.190 -6.200 1.00 . A A . 144 ALA O 1 1
6 10676 1 1 73 SER C C 8.911 1.453 -3.914 1.00 . A A . 145 SER C 1 1
6 10677 1 1 73 SER CA C 7.855 2.566 -4.013 1.00 . A A . 145 SER CA 1 1
6 10678 1 1 73 SER CB C 6.768 2.379 -2.952 1.00 . A A . 145 SER CB 1 1
6 10679 1 1 73 SER H H 6.320 2.266 -5.382 1.00 . A A . 145 SER H 1 1
6 10680 1 1 73 SER HA H 8.355 3.504 -3.800 1.00 . A A . 145 SER HA 1 1
6 10681 1 1 73 SER HB2 H 7.198 2.620 -1.992 1.00 . A A . 145 SER HB2 1 1
6 10682 1 1 73 SER HB3 H 5.946 3.075 -3.136 1.00 . A A . 145 SER HB3 1 1
6 10683 1 1 73 SER HG H 5.465 1.095 -2.370 1.00 . A A . 145 SER HG 1 1
6 10684 1 1 73 SER N N 7.219 2.709 -5.311 1.00 . A A . 145 SER N 1 1
6 10685 1 1 73 SER O O 9.490 1.288 -2.846 1.00 . A A . 145 SER O 1 1
6 10686 1 1 73 SER OG O 6.270 1.054 -2.909 1.00 . A A . 145 SER OG 1 1
6 10687 1 1 74 VAL C C 11.578 -0.010 -4.334 1.00 . A A . 146 VAL C 1 1
6 10688 1 1 74 VAL CA C 10.228 -0.388 -4.979 1.00 . A A . 146 VAL CA 1 1
6 10689 1 1 74 VAL CB C 10.435 -0.948 -6.404 1.00 . A A . 146 VAL CB 1 1
6 10690 1 1 74 VAL CG1 C 11.683 -1.827 -6.579 1.00 . A A . 146 VAL CG1 1 1
6 10691 1 1 74 VAL CG2 C 9.236 -1.809 -6.795 1.00 . A A . 146 VAL CG2 1 1
6 10692 1 1 74 VAL H H 8.648 0.823 -5.807 1.00 . A A . 146 VAL H 1 1
6 10693 1 1 74 VAL HA H 9.837 -1.208 -4.374 1.00 . A A . 146 VAL HA 1 1
6 10694 1 1 74 VAL HB H 10.509 -0.116 -7.106 1.00 . A A . 146 VAL HB 1 1
6 10695 1 1 74 VAL HG11 H 11.675 -2.638 -5.850 1.00 . A A . 146 VAL HG11 1 1
6 10696 1 1 74 VAL HG12 H 11.698 -2.251 -7.582 1.00 . A A . 146 VAL HG12 1 1
6 10697 1 1 74 VAL HG13 H 12.587 -1.233 -6.455 1.00 . A A . 146 VAL HG13 1 1
6 10698 1 1 74 VAL HG21 H 8.319 -1.261 -6.624 1.00 . A A . 146 VAL HG21 1 1
6 10699 1 1 74 VAL HG22 H 9.300 -2.053 -7.850 1.00 . A A . 146 VAL HG22 1 1
6 10700 1 1 74 VAL HG23 H 9.214 -2.727 -6.205 1.00 . A A . 146 VAL HG23 1 1
6 10701 1 1 74 VAL N N 9.201 0.688 -4.973 1.00 . A A . 146 VAL N 1 1
6 10702 1 1 74 VAL O O 12.052 -0.791 -3.502 1.00 . A A . 146 VAL O 1 1
6 10703 1 1 75 PRO C C 13.315 2.069 -2.537 1.00 . A A . 147 PRO C 1 1
6 10704 1 1 75 PRO CA C 13.467 1.556 -3.988 1.00 . A A . 147 PRO CA 1 1
6 10705 1 1 75 PRO CB C 14.059 2.613 -4.928 1.00 . A A . 147 PRO CB 1 1
6 10706 1 1 75 PRO CD C 11.845 2.120 -5.658 1.00 . A A . 147 PRO CD 1 1
6 10707 1 1 75 PRO CG C 12.820 3.285 -5.507 1.00 . A A . 147 PRO CG 1 1
6 10708 1 1 75 PRO HA H 14.144 0.701 -3.960 1.00 . A A . 147 PRO HA 1 1
6 10709 1 1 75 PRO HB2 H 14.711 3.324 -4.422 1.00 . A A . 147 PRO HB2 1 1
6 10710 1 1 75 PRO HB3 H 14.606 2.115 -5.730 1.00 . A A . 147 PRO HB3 1 1
6 10711 1 1 75 PRO HD2 H 10.831 2.497 -5.549 1.00 . A A . 147 PRO HD2 1 1
6 10712 1 1 75 PRO HD3 H 11.976 1.663 -6.640 1.00 . A A . 147 PRO HD3 1 1
6 10713 1 1 75 PRO HG2 H 12.420 4.007 -4.795 1.00 . A A . 147 PRO HG2 1 1
6 10714 1 1 75 PRO HG3 H 13.037 3.760 -6.463 1.00 . A A . 147 PRO HG3 1 1
6 10715 1 1 75 PRO N N 12.202 1.156 -4.620 1.00 . A A . 147 PRO N 1 1
6 10716 1 1 75 PRO O O 14.248 2.666 -1.997 1.00 . A A . 147 PRO O 1 1
6 10717 1 1 76 ILE C C 11.586 1.163 0.402 1.00 . A A . 148 ILE C 1 1
6 10718 1 1 76 ILE CA C 11.788 2.347 -0.573 1.00 . A A . 148 ILE CA 1 1
6 10719 1 1 76 ILE CB C 10.560 3.292 -0.637 1.00 . A A . 148 ILE CB 1 1
6 10720 1 1 76 ILE CD1 C 9.441 5.266 -1.893 1.00 . A A . 148 ILE CD1 1 1
6 10721 1 1 76 ILE CG1 C 10.611 4.272 -1.832 1.00 . A A . 148 ILE CG1 1 1
6 10722 1 1 76 ILE CG2 C 10.477 4.047 0.703 1.00 . A A . 148 ILE CG2 1 1
6 10723 1 1 76 ILE H H 11.418 1.390 -2.400 1.00 . A A . 148 ILE H 1 1
6 10724 1 1 76 ILE HA H 12.615 2.946 -0.224 1.00 . A A . 148 ILE HA 1 1
6 10725 1 1 76 ILE HB H 9.659 2.695 -0.757 1.00 . A A . 148 ILE HB 1 1
6 10726 1 1 76 ILE HD11 H 9.493 5.970 -1.065 1.00 . A A . 148 ILE HD11 1 1
6 10727 1 1 76 ILE HD12 H 9.490 5.824 -2.829 1.00 . A A . 148 ILE HD12 1 1
6 10728 1 1 76 ILE HD13 H 8.494 4.733 -1.845 1.00 . A A . 148 ILE HD13 1 1
6 10729 1 1 76 ILE HG12 H 11.552 4.813 -1.801 1.00 . A A . 148 ILE HG12 1 1
6 10730 1 1 76 ILE HG13 H 10.592 3.708 -2.763 1.00 . A A . 148 ILE HG13 1 1
6 10731 1 1 76 ILE HG21 H 11.345 4.692 0.804 1.00 . A A . 148 ILE HG21 1 1
6 10732 1 1 76 ILE HG22 H 9.569 4.646 0.754 1.00 . A A . 148 ILE HG22 1 1
6 10733 1 1 76 ILE HG23 H 10.465 3.352 1.540 1.00 . A A . 148 ILE HG23 1 1
6 10734 1 1 76 ILE N N 12.158 1.852 -1.898 1.00 . A A . 148 ILE N 1 1
6 10735 1 1 76 ILE O O 10.457 0.701 0.592 1.00 . A A . 148 ILE O 1 1
6 10736 1 1 77 PRO C C 11.773 -0.430 3.153 1.00 . A A . 149 PRO C 1 1
6 10737 1 1 77 PRO CA C 12.587 -0.581 1.858 1.00 . A A . 149 PRO CA 1 1
6 10738 1 1 77 PRO CB C 14.039 -0.954 2.160 1.00 . A A . 149 PRO CB 1 1
6 10739 1 1 77 PRO CD C 14.032 1.090 0.914 1.00 . A A . 149 PRO CD 1 1
6 10740 1 1 77 PRO CG C 14.796 0.361 2.012 1.00 . A A . 149 PRO CG 1 1
6 10741 1 1 77 PRO HA H 12.132 -1.385 1.282 1.00 . A A . 149 PRO HA 1 1
6 10742 1 1 77 PRO HB2 H 14.155 -1.356 3.167 1.00 . A A . 149 PRO HB2 1 1
6 10743 1 1 77 PRO HB3 H 14.397 -1.667 1.415 1.00 . A A . 149 PRO HB3 1 1
6 10744 1 1 77 PRO HD2 H 14.113 2.166 1.066 1.00 . A A . 149 PRO HD2 1 1
6 10745 1 1 77 PRO HD3 H 14.433 0.812 -0.060 1.00 . A A . 149 PRO HD3 1 1
6 10746 1 1 77 PRO HG2 H 14.719 0.931 2.939 1.00 . A A . 149 PRO HG2 1 1
6 10747 1 1 77 PRO HG3 H 15.837 0.198 1.735 1.00 . A A . 149 PRO HG3 1 1
6 10748 1 1 77 PRO N N 12.656 0.626 1.021 1.00 . A A . 149 PRO N 1 1
6 10749 1 1 77 PRO O O 11.396 -1.435 3.754 1.00 . A A . 149 PRO O 1 1
6 10750 1 1 78 ASP C C 9.312 1.739 4.450 1.00 . A A . 150 ASP C 1 1
6 10751 1 1 78 ASP CA C 10.737 1.215 4.748 1.00 . A A . 150 ASP CA 1 1
6 10752 1 1 78 ASP CB C 11.563 2.253 5.529 1.00 . A A . 150 ASP CB 1 1
6 10753 1 1 78 ASP CG C 12.839 1.639 6.125 1.00 . A A . 150 ASP CG 1 1
6 10754 1 1 78 ASP H H 11.968 1.541 3.070 1.00 . A A . 150 ASP H 1 1
6 10755 1 1 78 ASP HA H 10.618 0.354 5.387 1.00 . A A . 150 ASP HA 1 1
6 10756 1 1 78 ASP HB2 H 11.817 3.082 4.864 1.00 . A A . 150 ASP HB2 1 1
6 10757 1 1 78 ASP HB3 H 10.964 2.655 6.346 1.00 . A A . 150 ASP HB3 1 1
6 10758 1 1 78 ASP N N 11.492 0.810 3.560 1.00 . A A . 150 ASP N 1 1
6 10759 1 1 78 ASP O O 8.598 2.148 5.370 1.00 . A A . 150 ASP O 1 1
6 10760 1 1 78 ASP OD1 O 12.748 0.971 7.183 1.00 . A A . 150 ASP OD1 1 1
6 10761 1 1 78 ASP OD2 O 13.937 1.836 5.551 1.00 . A A . 150 ASP OD2 1 1
6 10762 1 1 79 PHE C C 6.414 1.269 3.403 1.00 . A A . 151 PHE C 1 1
6 10763 1 1 79 PHE CA C 7.524 2.139 2.776 1.00 . A A . 151 PHE CA 1 1
6 10764 1 1 79 PHE CB C 7.408 2.052 1.247 1.00 . A A . 151 PHE CB 1 1
6 10765 1 1 79 PHE CD1 C 5.696 3.834 0.691 1.00 . A A . 151 PHE CD1 1 1
6 10766 1 1 79 PHE CD2 C 5.223 1.536 0.035 1.00 . A A . 151 PHE CD2 1 1
6 10767 1 1 79 PHE CE1 C 4.477 4.248 0.124 1.00 . A A . 151 PHE CE1 1 1
6 10768 1 1 79 PHE CE2 C 4.018 1.957 -0.556 1.00 . A A . 151 PHE CE2 1 1
6 10769 1 1 79 PHE CG C 6.077 2.479 0.647 1.00 . A A . 151 PHE CG 1 1
6 10770 1 1 79 PHE CZ C 3.651 3.312 -0.520 1.00 . A A . 151 PHE CZ 1 1
6 10771 1 1 79 PHE H H 9.507 1.447 2.454 1.00 . A A . 151 PHE H 1 1
6 10772 1 1 79 PHE HA H 7.398 3.181 3.078 1.00 . A A . 151 PHE HA 1 1
6 10773 1 1 79 PHE HB2 H 8.168 2.688 0.813 1.00 . A A . 151 PHE HB2 1 1
6 10774 1 1 79 PHE HB3 H 7.617 1.026 0.946 1.00 . A A . 151 PHE HB3 1 1
6 10775 1 1 79 PHE HD1 H 6.335 4.565 1.163 1.00 . A A . 151 PHE HD1 1 1
6 10776 1 1 79 PHE HD2 H 5.489 0.486 -0.002 1.00 . A A . 151 PHE HD2 1 1
6 10777 1 1 79 PHE HE1 H 4.174 5.283 0.179 1.00 . A A . 151 PHE HE1 1 1
6 10778 1 1 79 PHE HE2 H 3.366 1.239 -1.036 1.00 . A A . 151 PHE HE2 1 1
6 10779 1 1 79 PHE HZ H 2.728 3.636 -0.979 1.00 . A A . 151 PHE HZ 1 1
6 10780 1 1 79 PHE N N 8.877 1.745 3.182 1.00 . A A . 151 PHE N 1 1
6 10781 1 1 79 PHE O O 6.597 0.081 3.689 1.00 . A A . 151 PHE O 1 1
6 10782 1 1 80 GLY C C 2.732 1.988 3.449 1.00 . A A . 152 GLY C 1 1
6 10783 1 1 80 GLY CA C 3.970 1.163 3.817 1.00 . A A . 152 GLY CA 1 1
6 10784 1 1 80 GLY H H 5.168 2.844 3.335 1.00 . A A . 152 GLY H 1 1
6 10785 1 1 80 GLY HA2 H 3.928 0.222 3.268 1.00 . A A . 152 GLY HA2 1 1
6 10786 1 1 80 GLY HA3 H 3.933 0.938 4.883 1.00 . A A . 152 GLY HA3 1 1
6 10787 1 1 80 GLY N N 5.220 1.843 3.506 1.00 . A A . 152 GLY N 1 1
6 10788 1 1 80 GLY O O 2.800 3.187 3.158 1.00 . A A . 152 GLY O 1 1
6 10789 1 1 81 LEU C C -0.670 1.525 4.435 1.00 . A A . 153 LEU C 1 1
6 10790 1 1 81 LEU CA C 0.249 1.872 3.260 1.00 . A A . 153 LEU CA 1 1
6 10791 1 1 81 LEU CB C -0.340 1.275 1.962 1.00 . A A . 153 LEU CB 1 1
6 10792 1 1 81 LEU CD1 C 0.284 2.853 0.119 1.00 . A A . 153 LEU CD1 1 1
6 10793 1 1 81 LEU CD2 C -1.860 1.637 -0.009 1.00 . A A . 153 LEU CD2 1 1
6 10794 1 1 81 LEU CG C -0.870 2.298 0.949 1.00 . A A . 153 LEU CG 1 1
6 10795 1 1 81 LEU H H 1.629 0.362 3.835 1.00 . A A . 153 LEU H 1 1
6 10796 1 1 81 LEU HA H 0.314 2.957 3.170 1.00 . A A . 153 LEU HA 1 1
6 10797 1 1 81 LEU HB2 H 0.411 0.670 1.467 1.00 . A A . 153 LEU HB2 1 1
6 10798 1 1 81 LEU HB3 H -1.160 0.607 2.228 1.00 . A A . 153 LEU HB3 1 1
6 10799 1 1 81 LEU HD11 H 0.828 2.040 -0.359 1.00 . A A . 153 LEU HD11 1 1
6 10800 1 1 81 LEU HD12 H -0.107 3.506 -0.658 1.00 . A A . 153 LEU HD12 1 1
6 10801 1 1 81 LEU HD13 H 0.961 3.411 0.763 1.00 . A A . 153 LEU HD13 1 1
6 10802 1 1 81 LEU HD21 H -2.710 1.252 0.556 1.00 . A A . 153 LEU HD21 1 1
6 10803 1 1 81 LEU HD22 H -2.227 2.375 -0.721 1.00 . A A . 153 LEU HD22 1 1
6 10804 1 1 81 LEU HD23 H -1.380 0.820 -0.546 1.00 . A A . 153 LEU HD23 1 1
6 10805 1 1 81 LEU HG H -1.384 3.108 1.465 1.00 . A A . 153 LEU HG 1 1
6 10806 1 1 81 LEU N N 1.582 1.324 3.508 1.00 . A A . 153 LEU N 1 1
6 10807 1 1 81 LEU O O -0.583 0.438 5.012 1.00 . A A . 153 LEU O 1 1
6 10808 1 1 82 LYS C C -4.030 2.721 5.040 1.00 . A A . 154 LYS C 1 1
6 10809 1 1 82 LYS CA C -2.741 2.172 5.639 1.00 . A A . 154 LYS CA 1 1
6 10810 1 1 82 LYS CB C -2.472 2.781 7.029 1.00 . A A . 154 LYS CB 1 1
6 10811 1 1 82 LYS CD C -1.137 2.474 9.228 1.00 . A A . 154 LYS CD 1 1
6 10812 1 1 82 LYS CE C -0.936 3.969 9.521 1.00 . A A . 154 LYS CE 1 1
6 10813 1 1 82 LYS CG C -1.272 2.131 7.734 1.00 . A A . 154 LYS CG 1 1
6 10814 1 1 82 LYS H H -1.595 3.277 4.170 1.00 . A A . 154 LYS H 1 1
6 10815 1 1 82 LYS HA H -2.872 1.092 5.758 1.00 . A A . 154 LYS HA 1 1
6 10816 1 1 82 LYS HB2 H -2.298 3.853 6.928 1.00 . A A . 154 LYS HB2 1 1
6 10817 1 1 82 LYS HB3 H -3.361 2.627 7.646 1.00 . A A . 154 LYS HB3 1 1
6 10818 1 1 82 LYS HD2 H -2.001 2.091 9.774 1.00 . A A . 154 LYS HD2 1 1
6 10819 1 1 82 LYS HD3 H -0.259 1.944 9.600 1.00 . A A . 154 LYS HD3 1 1
6 10820 1 1 82 LYS HE2 H -0.265 4.058 10.380 1.00 . A A . 154 LYS HE2 1 1
6 10821 1 1 82 LYS HE3 H -0.439 4.440 8.667 1.00 . A A . 154 LYS HE3 1 1
6 10822 1 1 82 LYS HG2 H -1.368 1.049 7.653 1.00 . A A . 154 LYS HG2 1 1
6 10823 1 1 82 LYS HG3 H -0.353 2.428 7.225 1.00 . A A . 154 LYS HG3 1 1
6 10824 1 1 82 LYS HZ1 H -2.650 4.262 10.655 1.00 . A A . 154 LYS HZ1 1 1
6 10825 1 1 82 LYS HZ2 H -2.046 5.644 10.043 1.00 . A A . 154 LYS HZ2 1 1
6 10826 1 1 82 LYS HZ3 H -2.870 4.616 9.075 1.00 . A A . 154 LYS HZ3 1 1
6 10827 1 1 82 LYS N N -1.615 2.417 4.718 1.00 . A A . 154 LYS N 1 1
6 10828 1 1 82 LYS NZ N -2.213 4.667 9.838 1.00 . A A . 154 LYS NZ 1 1
6 10829 1 1 82 LYS O O -4.026 3.789 4.432 1.00 . A A . 154 LYS O 1 1
6 10830 1 1 83 VAL C C -7.569 2.006 5.484 1.00 . A A . 155 VAL C 1 1
6 10831 1 1 83 VAL CA C -6.412 2.297 4.532 1.00 . A A . 155 VAL CA 1 1
6 10832 1 1 83 VAL CB C -6.553 1.450 3.246 1.00 . A A . 155 VAL CB 1 1
6 10833 1 1 83 VAL CG1 C -7.813 1.834 2.466 1.00 . A A . 155 VAL CG1 1 1
6 10834 1 1 83 VAL CG2 C -5.338 1.605 2.315 1.00 . A A . 155 VAL CG2 1 1
6 10835 1 1 83 VAL H H -5.061 1.125 5.708 1.00 . A A . 155 VAL H 1 1
6 10836 1 1 83 VAL HA H -6.451 3.351 4.259 1.00 . A A . 155 VAL HA 1 1
6 10837 1 1 83 VAL HB H -6.631 0.396 3.517 1.00 . A A . 155 VAL HB 1 1
6 10838 1 1 83 VAL HG11 H -7.817 2.903 2.256 1.00 . A A . 155 VAL HG11 1 1
6 10839 1 1 83 VAL HG12 H -7.842 1.285 1.526 1.00 . A A . 155 VAL HG12 1 1
6 10840 1 1 83 VAL HG13 H -8.705 1.577 3.037 1.00 . A A . 155 VAL HG13 1 1
6 10841 1 1 83 VAL HG21 H -4.479 1.082 2.733 1.00 . A A . 155 VAL HG21 1 1
6 10842 1 1 83 VAL HG22 H -5.549 1.178 1.335 1.00 . A A . 155 VAL HG22 1 1
6 10843 1 1 83 VAL HG23 H -5.090 2.659 2.193 1.00 . A A . 155 VAL HG23 1 1
6 10844 1 1 83 VAL N N -5.133 2.000 5.197 1.00 . A A . 155 VAL N 1 1
6 10845 1 1 83 VAL O O -7.584 0.959 6.127 1.00 . A A . 155 VAL O 1 1
6 10846 1 1 84 GLU C C -10.900 3.672 5.966 1.00 . A A . 156 GLU C 1 1
6 10847 1 1 84 GLU CA C -9.763 2.724 6.383 1.00 . A A . 156 GLU CA 1 1
6 10848 1 1 84 GLU CB C -9.466 2.884 7.891 1.00 . A A . 156 GLU CB 1 1
6 10849 1 1 84 GLU CD C -8.675 4.342 9.806 1.00 . A A . 156 GLU CD 1 1
6 10850 1 1 84 GLU CG C -9.001 4.291 8.302 1.00 . A A . 156 GLU CG 1 1
6 10851 1 1 84 GLU H H -8.471 3.757 5.011 1.00 . A A . 156 GLU H 1 1
6 10852 1 1 84 GLU HA H -10.119 1.706 6.223 1.00 . A A . 156 GLU HA 1 1
6 10853 1 1 84 GLU HB2 H -10.370 2.634 8.447 1.00 . A A . 156 GLU HB2 1 1
6 10854 1 1 84 GLU HB3 H -8.703 2.164 8.183 1.00 . A A . 156 GLU HB3 1 1
6 10855 1 1 84 GLU HG2 H -8.115 4.566 7.725 1.00 . A A . 156 GLU HG2 1 1
6 10856 1 1 84 GLU HG3 H -9.785 5.015 8.077 1.00 . A A . 156 GLU HG3 1 1
6 10857 1 1 84 GLU N N -8.539 2.916 5.582 1.00 . A A . 156 GLU N 1 1
6 10858 1 1 84 GLU O O -10.646 4.743 5.410 1.00 . A A . 156 GLU O 1 1
6 10859 1 1 84 GLU OE1 O -9.608 4.525 10.627 1.00 . A A . 156 GLU OE1 1 1
6 10860 1 1 84 GLU OE2 O -7.483 4.216 10.180 1.00 . A A . 156 GLU OE2 1 1
6 10861 1 1 85 ARG C C -13.490 4.400 4.459 1.00 . A A . 157 ARG C 1 1
6 10862 1 1 85 ARG CA C -13.416 3.951 5.919 1.00 . A A . 157 ARG CA 1 1
6 10863 1 1 85 ARG CB C -13.791 5.069 6.909 1.00 . A A . 157 ARG CB 1 1
6 10864 1 1 85 ARG CD C -14.722 5.637 9.172 1.00 . A A . 157 ARG CD 1 1
6 10865 1 1 85 ARG CG C -14.135 4.522 8.302 1.00 . A A . 157 ARG CG 1 1
6 10866 1 1 85 ARG CZ C -15.705 5.823 11.463 1.00 . A A . 157 ARG CZ 1 1
6 10867 1 1 85 ARG H H -12.247 2.374 6.699 1.00 . A A . 157 ARG H 1 1
6 10868 1 1 85 ARG HA H -14.187 3.186 6.005 1.00 . A A . 157 ARG HA 1 1
6 10869 1 1 85 ARG HB2 H -12.970 5.785 6.991 1.00 . A A . 157 ARG HB2 1 1
6 10870 1 1 85 ARG HB3 H -14.666 5.592 6.520 1.00 . A A . 157 ARG HB3 1 1
6 10871 1 1 85 ARG HD2 H -13.992 6.443 9.249 1.00 . A A . 157 ARG HD2 1 1
6 10872 1 1 85 ARG HD3 H -15.621 6.023 8.686 1.00 . A A . 157 ARG HD3 1 1
6 10873 1 1 85 ARG HE H -14.795 4.205 10.753 1.00 . A A . 157 ARG HE 1 1
6 10874 1 1 85 ARG HG2 H -14.873 3.723 8.206 1.00 . A A . 157 ARG HG2 1 1
6 10875 1 1 85 ARG HG3 H -13.236 4.123 8.773 1.00 . A A . 157 ARG HG3 1 1
6 10876 1 1 85 ARG HH11 H -15.902 7.511 10.414 1.00 . A A . 157 ARG HH11 1 1
6 10877 1 1 85 ARG HH12 H -16.580 7.549 12.020 1.00 . A A . 157 ARG HH12 1 1
6 10878 1 1 85 ARG HH21 H -15.681 4.317 12.792 1.00 . A A . 157 ARG HH21 1 1
6 10879 1 1 85 ARG HH22 H -16.450 5.783 13.327 1.00 . A A . 157 ARG HH22 1 1
6 10880 1 1 85 ARG N N -12.148 3.290 6.282 1.00 . A A . 157 ARG N 1 1
6 10881 1 1 85 ARG NE N -15.068 5.147 10.523 1.00 . A A . 157 ARG NE 1 1
6 10882 1 1 85 ARG NH1 N -16.096 7.054 11.289 1.00 . A A . 157 ARG NH1 1 1
6 10883 1 1 85 ARG NH2 N -15.964 5.268 12.613 1.00 . A A . 157 ARG NH2 1 1
6 10884 1 1 85 ARG O O -13.978 3.627 3.647 1.00 . A A . 157 ARG O 1 1
6 10885 1 1 86 ASP C C -11.678 6.932 2.461 1.00 . A A . 158 ASP C 1 1
6 10886 1 1 86 ASP CA C -12.939 6.072 2.724 1.00 . A A . 158 ASP CA 1 1
6 10887 1 1 86 ASP CB C -14.268 6.761 2.340 1.00 . A A . 158 ASP CB 1 1
6 10888 1 1 86 ASP CG C -14.721 6.456 0.897 1.00 . A A . 158 ASP CG 1 1
6 10889 1 1 86 ASP H H -12.548 6.132 4.817 1.00 . A A . 158 ASP H 1 1
6 10890 1 1 86 ASP HA H -12.814 5.182 2.119 1.00 . A A . 158 ASP HA 1 1
6 10891 1 1 86 ASP HB2 H -15.062 6.423 3.013 1.00 . A A . 158 ASP HB2 1 1
6 10892 1 1 86 ASP HB3 H -14.178 7.839 2.481 1.00 . A A . 158 ASP HB3 1 1
6 10893 1 1 86 ASP N N -13.011 5.591 4.109 1.00 . A A . 158 ASP N 1 1
6 10894 1 1 86 ASP O O -11.687 7.898 1.688 1.00 . A A . 158 ASP O 1 1
6 10895 1 1 86 ASP OD1 O -13.961 5.840 0.112 1.00 . A A . 158 ASP OD1 1 1
6 10896 1 1 86 ASP OD2 O -15.871 6.819 0.555 1.00 . A A . 158 ASP OD2 1 1
6 10897 1 1 87 THR C C -8.119 6.372 2.999 1.00 . A A . 159 THR C 1 1
6 10898 1 1 87 THR CA C -9.312 7.309 3.216 1.00 . A A . 159 THR CA 1 1
6 10899 1 1 87 THR CB C -9.163 7.984 4.595 1.00 . A A . 159 THR CB 1 1
6 10900 1 1 87 THR CG2 C -7.937 8.896 4.689 1.00 . A A . 159 THR CG2 1 1
6 10901 1 1 87 THR H H -10.654 5.777 3.761 1.00 . A A . 159 THR H 1 1
6 10902 1 1 87 THR HA H -9.314 8.075 2.453 1.00 . A A . 159 THR HA 1 1
6 10903 1 1 87 THR HB H -9.086 7.210 5.361 1.00 . A A . 159 THR HB 1 1
6 10904 1 1 87 THR HG1 H -10.232 9.019 5.828 1.00 . A A . 159 THR HG1 1 1
6 10905 1 1 87 THR HG21 H -7.931 9.608 3.864 1.00 . A A . 159 THR HG21 1 1
6 10906 1 1 87 THR HG22 H -7.948 9.437 5.635 1.00 . A A . 159 THR HG22 1 1
6 10907 1 1 87 THR HG23 H -7.024 8.300 4.653 1.00 . A A . 159 THR HG23 1 1
6 10908 1 1 87 THR N N -10.582 6.574 3.144 1.00 . A A . 159 THR N 1 1
6 10909 1 1 87 THR O O -8.073 5.272 3.555 1.00 . A A . 159 THR O 1 1
6 10910 1 1 87 THR OG1 O -10.287 8.788 4.893 1.00 . A A . 159 THR OG1 1 1
6 10911 1 1 88 VAL C C -4.648 6.924 2.425 1.00 . A A . 160 VAL C 1 1
6 10912 1 1 88 VAL CA C -5.866 6.130 1.941 1.00 . A A . 160 VAL CA 1 1
6 10913 1 1 88 VAL CB C -5.760 5.795 0.437 1.00 . A A . 160 VAL CB 1 1
6 10914 1 1 88 VAL CG1 C -6.631 4.589 0.070 1.00 . A A . 160 VAL CG1 1 1
6 10915 1 1 88 VAL CG2 C -6.157 6.933 -0.512 1.00 . A A . 160 VAL CG2 1 1
6 10916 1 1 88 VAL H H -7.237 7.719 1.771 1.00 . A A . 160 VAL H 1 1
6 10917 1 1 88 VAL HA H -5.854 5.200 2.491 1.00 . A A . 160 VAL HA 1 1
6 10918 1 1 88 VAL HB H -4.724 5.544 0.232 1.00 . A A . 160 VAL HB 1 1
6 10919 1 1 88 VAL HG11 H -7.676 4.791 0.304 1.00 . A A . 160 VAL HG11 1 1
6 10920 1 1 88 VAL HG12 H -6.539 4.373 -0.992 1.00 . A A . 160 VAL HG12 1 1
6 10921 1 1 88 VAL HG13 H -6.301 3.715 0.622 1.00 . A A . 160 VAL HG13 1 1
6 10922 1 1 88 VAL HG21 H -5.617 7.838 -0.254 1.00 . A A . 160 VAL HG21 1 1
6 10923 1 1 88 VAL HG22 H -5.907 6.658 -1.537 1.00 . A A . 160 VAL HG22 1 1
6 10924 1 1 88 VAL HG23 H -7.228 7.118 -0.450 1.00 . A A . 160 VAL HG23 1 1
6 10925 1 1 88 VAL N N -7.117 6.833 2.242 1.00 . A A . 160 VAL N 1 1
6 10926 1 1 88 VAL O O -4.488 8.099 2.113 1.00 . A A . 160 VAL O 1 1
6 10927 1 1 89 THR C C -1.332 6.164 3.425 1.00 . A A . 161 THR C 1 1
6 10928 1 1 89 THR CA C -2.611 6.872 3.863 1.00 . A A . 161 THR CA 1 1
6 10929 1 1 89 THR CB C -2.773 6.794 5.392 1.00 . A A . 161 THR CB 1 1
6 10930 1 1 89 THR CG2 C -1.612 7.437 6.157 1.00 . A A . 161 THR CG2 1 1
6 10931 1 1 89 THR H H -3.971 5.317 3.435 1.00 . A A . 161 THR H 1 1
6 10932 1 1 89 THR HA H -2.544 7.915 3.584 1.00 . A A . 161 THR HA 1 1
6 10933 1 1 89 THR HB H -2.846 5.750 5.691 1.00 . A A . 161 THR HB 1 1
6 10934 1 1 89 THR HG1 H -4.054 7.327 6.742 1.00 . A A . 161 THR HG1 1 1
6 10935 1 1 89 THR HG21 H -1.450 8.457 5.811 1.00 . A A . 161 THR HG21 1 1
6 10936 1 1 89 THR HG22 H -1.832 7.450 7.224 1.00 . A A . 161 THR HG22 1 1
6 10937 1 1 89 THR HG23 H -0.699 6.860 6.005 1.00 . A A . 161 THR HG23 1 1
6 10938 1 1 89 THR N N -3.772 6.276 3.189 1.00 . A A . 161 THR N 1 1
6 10939 1 1 89 THR O O -1.282 4.935 3.376 1.00 . A A . 161 THR O 1 1
6 10940 1 1 89 THR OG1 O -3.952 7.462 5.792 1.00 . A A . 161 THR OG1 1 1
6 10941 1 1 90 LEU C C 2.160 6.999 3.273 1.00 . A A . 162 LEU C 1 1
6 10942 1 1 90 LEU CA C 0.950 6.452 2.506 1.00 . A A . 162 LEU CA 1 1
6 10943 1 1 90 LEU CB C 1.016 6.885 1.025 1.00 . A A . 162 LEU CB 1 1
6 10944 1 1 90 LEU CD1 C -1.323 7.392 0.063 1.00 . A A . 162 LEU CD1 1 1
6 10945 1 1 90 LEU CD2 C 0.324 6.180 -1.289 1.00 . A A . 162 LEU CD2 1 1
6 10946 1 1 90 LEU CG C -0.155 6.402 0.144 1.00 . A A . 162 LEU CG 1 1
6 10947 1 1 90 LEU H H -0.388 7.936 3.201 1.00 . A A . 162 LEU H 1 1
6 10948 1 1 90 LEU HA H 0.963 5.367 2.560 1.00 . A A . 162 LEU HA 1 1
6 10949 1 1 90 LEU HB2 H 1.085 7.972 0.958 1.00 . A A . 162 LEU HB2 1 1
6 10950 1 1 90 LEU HB3 H 1.947 6.481 0.625 1.00 . A A . 162 LEU HB3 1 1
6 10951 1 1 90 LEU HD11 H -0.980 8.337 -0.353 1.00 . A A . 162 LEU HD11 1 1
6 10952 1 1 90 LEU HD12 H -2.107 6.986 -0.575 1.00 . A A . 162 LEU HD12 1 1
6 10953 1 1 90 LEU HD13 H -1.747 7.579 1.045 1.00 . A A . 162 LEU HD13 1 1
6 10954 1 1 90 LEU HD21 H 1.184 5.512 -1.300 1.00 . A A . 162 LEU HD21 1 1
6 10955 1 1 90 LEU HD22 H -0.473 5.712 -1.862 1.00 . A A . 162 LEU HD22 1 1
6 10956 1 1 90 LEU HD23 H 0.600 7.129 -1.749 1.00 . A A . 162 LEU HD23 1 1
6 10957 1 1 90 LEU HG H -0.530 5.458 0.533 1.00 . A A . 162 LEU HG 1 1
6 10958 1 1 90 LEU N N -0.289 6.934 3.110 1.00 . A A . 162 LEU N 1 1
6 10959 1 1 90 LEU O O 2.296 8.217 3.396 1.00 . A A . 162 LEU O 1 1
6 10960 1 1 91 THR C C 5.449 5.726 4.199 1.00 . A A . 163 THR C 1 1
6 10961 1 1 91 THR CA C 4.176 6.456 4.634 1.00 . A A . 163 THR CA 1 1
6 10962 1 1 91 THR CB C 3.857 6.065 6.091 1.00 . A A . 163 THR CB 1 1
6 10963 1 1 91 THR CG2 C 5.008 6.351 7.058 1.00 . A A . 163 THR CG2 1 1
6 10964 1 1 91 THR H H 2.905 5.138 3.552 1.00 . A A . 163 THR H 1 1
6 10965 1 1 91 THR HA H 4.342 7.529 4.600 1.00 . A A . 163 THR HA 1 1
6 10966 1 1 91 THR HB H 3.616 5.001 6.133 1.00 . A A . 163 THR HB 1 1
6 10967 1 1 91 THR HG1 H 2.275 6.214 7.186 1.00 . A A . 163 THR HG1 1 1
6 10968 1 1 91 THR HG21 H 5.358 7.377 6.934 1.00 . A A . 163 THR HG21 1 1
6 10969 1 1 91 THR HG22 H 4.676 6.203 8.086 1.00 . A A . 163 THR HG22 1 1
6 10970 1 1 91 THR HG23 H 5.834 5.666 6.869 1.00 . A A . 163 THR HG23 1 1
6 10971 1 1 91 THR N N 3.048 6.121 3.748 1.00 . A A . 163 THR N 1 1
6 10972 1 1 91 THR O O 5.480 4.504 4.149 1.00 . A A . 163 THR O 1 1
6 10973 1 1 91 THR OG1 O 2.755 6.798 6.581 1.00 . A A . 163 THR OG1 1 1
6 10974 1 1 92 GLY C C 8.908 6.997 3.361 1.00 . A A . 164 GLY C 1 1
6 10975 1 1 92 GLY CA C 7.857 5.908 3.613 1.00 . A A . 164 GLY CA 1 1
6 10976 1 1 92 GLY H H 6.436 7.459 3.918 1.00 . A A . 164 GLY H 1 1
6 10977 1 1 92 GLY HA2 H 8.182 5.288 4.449 1.00 . A A . 164 GLY HA2 1 1
6 10978 1 1 92 GLY HA3 H 7.815 5.256 2.737 1.00 . A A . 164 GLY HA3 1 1
6 10979 1 1 92 GLY N N 6.529 6.455 3.923 1.00 . A A . 164 GLY N 1 1
6 10980 1 1 92 GLY O O 8.616 8.194 3.439 1.00 . A A . 164 GLY O 1 1
6 10981 1 1 93 THR C C 12.026 7.245 1.555 1.00 . A A . 165 THR C 1 1
6 10982 1 1 93 THR CA C 11.342 7.404 2.920 1.00 . A A . 165 THR CA 1 1
6 10983 1 1 93 THR CB C 12.330 7.166 4.075 1.00 . A A . 165 THR CB 1 1
6 10984 1 1 93 THR CG2 C 11.849 7.817 5.372 1.00 . A A . 165 THR CG2 1 1
6 10985 1 1 93 THR H H 10.254 5.562 3.006 1.00 . A A . 165 THR H 1 1
6 10986 1 1 93 THR HA H 11.033 8.439 2.985 1.00 . A A . 165 THR HA 1 1
6 10987 1 1 93 THR HB H 13.288 7.610 3.803 1.00 . A A . 165 THR HB 1 1
6 10988 1 1 93 THR HG1 H 13.199 5.710 5.003 1.00 . A A . 165 THR HG1 1 1
6 10989 1 1 93 THR HG21 H 10.894 7.390 5.679 1.00 . A A . 165 THR HG21 1 1
6 10990 1 1 93 THR HG22 H 12.586 7.658 6.159 1.00 . A A . 165 THR HG22 1 1
6 10991 1 1 93 THR HG23 H 11.729 8.890 5.220 1.00 . A A . 165 THR HG23 1 1
6 10992 1 1 93 THR N N 10.128 6.564 3.043 1.00 . A A . 165 THR N 1 1
6 10993 1 1 93 THR O O 12.981 6.486 1.377 1.00 . A A . 165 THR O 1 1
6 10994 1 1 93 THR OG1 O 12.497 5.789 4.344 1.00 . A A . 165 THR OG1 1 1
6 10995 1 1 94 ALA C C 13.286 8.250 -1.220 1.00 . A A . 166 ALA C 1 1
6 10996 1 1 94 ALA CA C 11.845 7.819 -0.854 1.00 . A A . 166 ALA CA 1 1
6 10997 1 1 94 ALA CB C 10.819 8.643 -1.650 1.00 . A A . 166 ALA CB 1 1
6 10998 1 1 94 ALA H H 10.814 8.657 0.796 1.00 . A A . 166 ALA H 1 1
6 10999 1 1 94 ALA HA H 11.731 6.762 -1.078 1.00 . A A . 166 ALA HA 1 1
6 11000 1 1 94 ALA HB1 H 10.927 9.701 -1.407 1.00 . A A . 166 ALA HB1 1 1
6 11001 1 1 94 ALA HB2 H 10.980 8.515 -2.721 1.00 . A A . 166 ALA HB2 1 1
6 11002 1 1 94 ALA HB3 H 9.805 8.326 -1.407 1.00 . A A . 166 ALA HB3 1 1
6 11003 1 1 94 ALA N N 11.497 7.952 0.557 1.00 . A A . 166 ALA N 1 1
6 11004 1 1 94 ALA O O 13.844 9.134 -0.566 1.00 . A A . 166 ALA O 1 1
6 11005 1 1 95 PRO C C 15.288 9.533 -3.315 1.00 . A A . 167 PRO C 1 1
6 11006 1 1 95 PRO CA C 15.222 8.098 -2.760 1.00 . A A . 167 PRO CA 1 1
6 11007 1 1 95 PRO CB C 15.598 7.070 -3.834 1.00 . A A . 167 PRO CB 1 1
6 11008 1 1 95 PRO CD C 13.360 6.643 -3.144 1.00 . A A . 167 PRO CD 1 1
6 11009 1 1 95 PRO CG C 14.244 6.636 -4.389 1.00 . A A . 167 PRO CG 1 1
6 11010 1 1 95 PRO HA H 15.930 8.022 -1.934 1.00 . A A . 167 PRO HA 1 1
6 11011 1 1 95 PRO HB2 H 16.239 7.491 -4.610 1.00 . A A . 167 PRO HB2 1 1
6 11012 1 1 95 PRO HB3 H 16.086 6.215 -3.362 1.00 . A A . 167 PRO HB3 1 1
6 11013 1 1 95 PRO HD2 H 12.316 6.812 -3.410 1.00 . A A . 167 PRO HD2 1 1
6 11014 1 1 95 PRO HD3 H 13.466 5.690 -2.624 1.00 . A A . 167 PRO HD3 1 1
6 11015 1 1 95 PRO HG2 H 13.886 7.377 -5.104 1.00 . A A . 167 PRO HG2 1 1
6 11016 1 1 95 PRO HG3 H 14.295 5.653 -4.853 1.00 . A A . 167 PRO HG3 1 1
6 11017 1 1 95 PRO N N 13.884 7.708 -2.302 1.00 . A A . 167 PRO N 1 1
6 11018 1 1 95 PRO O O 16.317 10.196 -3.177 1.00 . A A . 167 PRO O 1 1
6 11019 1 1 96 SER C C 12.600 11.912 -4.302 1.00 . A A . 168 SER C 1 1
6 11020 1 1 96 SER CA C 14.051 11.421 -4.360 1.00 . A A . 168 SER CA 1 1
6 11021 1 1 96 SER CB C 14.641 11.598 -5.765 1.00 . A A . 168 SER CB 1 1
6 11022 1 1 96 SER H H 13.402 9.436 -4.052 1.00 . A A . 168 SER H 1 1
6 11023 1 1 96 SER HA H 14.615 12.060 -3.692 1.00 . A A . 168 SER HA 1 1
6 11024 1 1 96 SER HB2 H 14.854 12.657 -5.918 1.00 . A A . 168 SER HB2 1 1
6 11025 1 1 96 SER HB3 H 15.584 11.054 -5.844 1.00 . A A . 168 SER HB3 1 1
6 11026 1 1 96 SER HG H 13.715 11.923 -7.412 1.00 . A A . 168 SER HG 1 1
6 11027 1 1 96 SER N N 14.199 10.033 -3.915 1.00 . A A . 168 SER N 1 1
6 11028 1 1 96 SER O O 11.656 11.126 -4.174 1.00 . A A . 168 SER O 1 1
6 11029 1 1 96 SER OG O 13.752 11.164 -6.778 1.00 . A A . 168 SER OG 1 1
6 11030 1 1 97 SER C C 10.277 13.483 -5.700 1.00 . A A . 169 SER C 1 1
6 11031 1 1 97 SER CA C 11.101 13.874 -4.475 1.00 . A A . 169 SER CA 1 1
6 11032 1 1 97 SER CB C 11.241 15.399 -4.385 1.00 . A A . 169 SER CB 1 1
6 11033 1 1 97 SER H H 13.213 13.824 -4.534 1.00 . A A . 169 SER H 1 1
6 11034 1 1 97 SER HA H 10.548 13.536 -3.611 1.00 . A A . 169 SER HA 1 1
6 11035 1 1 97 SER HB2 H 10.258 15.861 -4.493 1.00 . A A . 169 SER HB2 1 1
6 11036 1 1 97 SER HB3 H 11.638 15.661 -3.403 1.00 . A A . 169 SER HB3 1 1
6 11037 1 1 97 SER HG H 12.171 16.852 -5.296 1.00 . A A . 169 SER HG 1 1
6 11038 1 1 97 SER N N 12.414 13.228 -4.421 1.00 . A A . 169 SER N 1 1
6 11039 1 1 97 SER O O 9.050 13.468 -5.637 1.00 . A A . 169 SER O 1 1
6 11040 1 1 97 SER OG O 12.117 15.888 -5.385 1.00 . A A . 169 SER OG 1 1
6 11041 1 1 98 GLU C C 9.604 11.156 -7.605 1.00 . A A . 170 GLU C 1 1
6 11042 1 1 98 GLU CA C 10.248 12.498 -7.950 1.00 . A A . 170 GLU CA 1 1
6 11043 1 1 98 GLU CB C 11.199 12.298 -9.138 1.00 . A A . 170 GLU CB 1 1
6 11044 1 1 98 GLU CD C 12.982 14.156 -8.913 1.00 . A A . 170 GLU CD 1 1
6 11045 1 1 98 GLU CG C 11.798 13.589 -9.720 1.00 . A A . 170 GLU CG 1 1
6 11046 1 1 98 GLU H H 11.928 13.094 -6.783 1.00 . A A . 170 GLU H 1 1
6 11047 1 1 98 GLU HA H 9.449 13.175 -8.230 1.00 . A A . 170 GLU HA 1 1
6 11048 1 1 98 GLU HB2 H 11.991 11.597 -8.874 1.00 . A A . 170 GLU HB2 1 1
6 11049 1 1 98 GLU HB3 H 10.619 11.819 -9.922 1.00 . A A . 170 GLU HB3 1 1
6 11050 1 1 98 GLU HG2 H 12.151 13.368 -10.730 1.00 . A A . 170 GLU HG2 1 1
6 11051 1 1 98 GLU HG3 H 11.006 14.338 -9.805 1.00 . A A . 170 GLU HG3 1 1
6 11052 1 1 98 GLU N N 10.923 13.070 -6.790 1.00 . A A . 170 GLU N 1 1
6 11053 1 1 98 GLU O O 8.454 10.915 -7.972 1.00 . A A . 170 GLU O 1 1
6 11054 1 1 98 GLU OE1 O 13.597 13.408 -8.115 1.00 . A A . 170 GLU OE1 1 1
6 11055 1 1 98 GLU OE2 O 13.323 15.350 -9.103 1.00 . A A . 170 GLU OE2 1 1
6 11056 1 1 99 HIS C C 8.552 9.325 -5.381 1.00 . A A . 171 HIS C 1 1
6 11057 1 1 99 HIS CA C 9.719 9.069 -6.335 1.00 . A A . 171 HIS CA 1 1
6 11058 1 1 99 HIS CB C 10.785 8.153 -5.718 1.00 . A A . 171 HIS CB 1 1
6 11059 1 1 99 HIS CD2 C 12.397 7.427 -7.569 1.00 . A A . 171 HIS CD2 1 1
6 11060 1 1 99 HIS CE1 C 11.536 5.445 -8.080 1.00 . A A . 171 HIS CE1 1 1
6 11061 1 1 99 HIS CG C 11.342 7.187 -6.733 1.00 . A A . 171 HIS CG 1 1
6 11062 1 1 99 HIS H H 11.247 10.558 -6.567 1.00 . A A . 171 HIS H 1 1
6 11063 1 1 99 HIS HA H 9.294 8.550 -7.188 1.00 . A A . 171 HIS HA 1 1
6 11064 1 1 99 HIS HB2 H 11.596 8.740 -5.285 1.00 . A A . 171 HIS HB2 1 1
6 11065 1 1 99 HIS HB3 H 10.332 7.577 -4.913 1.00 . A A . 171 HIS HB3 1 1
6 11066 1 1 99 HIS HD1 H 10.004 5.495 -6.625 1.00 . A A . 171 HIS HD1 1 1
6 11067 1 1 99 HIS HD2 H 13.003 8.328 -7.599 1.00 . A A . 171 HIS HD2 1 1
6 11068 1 1 99 HIS HE1 H 11.356 4.493 -8.574 1.00 . A A . 171 HIS HE1 1 1
6 11069 1 1 99 HIS HE2 H 13.194 6.207 -9.145 1.00 . A A . 171 HIS HE2 1 1
6 11070 1 1 99 HIS N N 10.305 10.306 -6.845 1.00 . A A . 171 HIS N 1 1
6 11071 1 1 99 HIS ND1 N 10.814 5.947 -7.057 1.00 . A A . 171 HIS ND1 1 1
6 11072 1 1 99 HIS NE2 N 12.511 6.324 -8.398 1.00 . A A . 171 HIS NE2 1 1
6 11073 1 1 99 HIS O O 7.531 8.646 -5.505 1.00 . A A . 171 HIS O 1 1
6 11074 1 1 100 LYS C C 6.290 11.140 -4.325 1.00 . A A . 172 LYS C 1 1
6 11075 1 1 100 LYS CA C 7.511 10.604 -3.567 1.00 . A A . 172 LYS CA 1 1
6 11076 1 1 100 LYS CB C 7.923 11.437 -2.332 1.00 . A A . 172 LYS CB 1 1
6 11077 1 1 100 LYS CD C 8.076 13.675 -1.134 1.00 . A A . 172 LYS CD 1 1
6 11078 1 1 100 LYS CE C 7.825 15.181 -1.296 1.00 . A A . 172 LYS CE 1 1
6 11079 1 1 100 LYS CG C 7.712 12.957 -2.438 1.00 . A A . 172 LYS CG 1 1
6 11080 1 1 100 LYS H H 9.492 10.862 -4.426 1.00 . A A . 172 LYS H 1 1
6 11081 1 1 100 LYS HA H 7.203 9.636 -3.185 1.00 . A A . 172 LYS HA 1 1
6 11082 1 1 100 LYS HB2 H 7.324 11.086 -1.491 1.00 . A A . 172 LYS HB2 1 1
6 11083 1 1 100 LYS HB3 H 8.968 11.234 -2.090 1.00 . A A . 172 LYS HB3 1 1
6 11084 1 1 100 LYS HD2 H 7.454 13.286 -0.326 1.00 . A A . 172 LYS HD2 1 1
6 11085 1 1 100 LYS HD3 H 9.126 13.496 -0.899 1.00 . A A . 172 LYS HD3 1 1
6 11086 1 1 100 LYS HE2 H 8.475 15.565 -2.088 1.00 . A A . 172 LYS HE2 1 1
6 11087 1 1 100 LYS HE3 H 6.790 15.327 -1.616 1.00 . A A . 172 LYS HE3 1 1
6 11088 1 1 100 LYS HG2 H 8.322 13.352 -3.244 1.00 . A A . 172 LYS HG2 1 1
6 11089 1 1 100 LYS HG3 H 6.662 13.163 -2.656 1.00 . A A . 172 LYS HG3 1 1
6 11090 1 1 100 LYS HZ1 H 9.024 15.846 0.271 1.00 . A A . 172 LYS HZ1 1 1
6 11091 1 1 100 LYS HZ2 H 7.872 16.913 -0.160 1.00 . A A . 172 LYS HZ2 1 1
6 11092 1 1 100 LYS HZ3 H 7.462 15.596 0.709 1.00 . A A . 172 LYS HZ3 1 1
6 11093 1 1 100 LYS N N 8.639 10.314 -4.475 1.00 . A A . 172 LYS N 1 1
6 11094 1 1 100 LYS NZ N 8.064 15.928 -0.035 1.00 . A A . 172 LYS NZ 1 1
6 11095 1 1 100 LYS O O 5.169 10.702 -4.078 1.00 . A A . 172 LYS O 1 1
6 11096 1 1 101 ASP C C 4.800 11.456 -7.023 1.00 . A A . 173 ASP C 1 1
6 11097 1 1 101 ASP CA C 5.482 12.546 -6.201 1.00 . A A . 173 ASP CA 1 1
6 11098 1 1 101 ASP CB C 6.112 13.576 -7.143 1.00 . A A . 173 ASP CB 1 1
6 11099 1 1 101 ASP CG C 5.052 14.367 -7.923 1.00 . A A . 173 ASP CG 1 1
6 11100 1 1 101 ASP H H 7.464 12.336 -5.454 1.00 . A A . 173 ASP H 1 1
6 11101 1 1 101 ASP HA H 4.723 13.031 -5.595 1.00 . A A . 173 ASP HA 1 1
6 11102 1 1 101 ASP HB2 H 6.713 14.259 -6.553 1.00 . A A . 173 ASP HB2 1 1
6 11103 1 1 101 ASP HB3 H 6.787 13.074 -7.837 1.00 . A A . 173 ASP HB3 1 1
6 11104 1 1 101 ASP N N 6.515 12.010 -5.312 1.00 . A A . 173 ASP N 1 1
6 11105 1 1 101 ASP O O 3.577 11.409 -7.121 1.00 . A A . 173 ASP O 1 1
6 11106 1 1 101 ASP OD1 O 4.357 15.207 -7.304 1.00 . A A . 173 ASP OD1 1 1
6 11107 1 1 101 ASP OD2 O 4.922 14.160 -9.153 1.00 . A A . 173 ASP OD2 1 1
6 11108 1 1 102 ALA C C 4.238 8.463 -7.522 1.00 . A A . 174 ALA C 1 1
6 11109 1 1 102 ALA CA C 5.106 9.415 -8.352 1.00 . A A . 174 ALA CA 1 1
6 11110 1 1 102 ALA CB C 6.290 8.685 -8.996 1.00 . A A . 174 ALA CB 1 1
6 11111 1 1 102 ALA H H 6.589 10.671 -7.447 1.00 . A A . 174 ALA H 1 1
6 11112 1 1 102 ALA HA H 4.468 9.820 -9.132 1.00 . A A . 174 ALA HA 1 1
6 11113 1 1 102 ALA HB1 H 6.952 8.287 -8.227 1.00 . A A . 174 ALA HB1 1 1
6 11114 1 1 102 ALA HB2 H 5.923 7.862 -9.609 1.00 . A A . 174 ALA HB2 1 1
6 11115 1 1 102 ALA HB3 H 6.850 9.375 -9.631 1.00 . A A . 174 ALA HB3 1 1
6 11116 1 1 102 ALA N N 5.595 10.540 -7.566 1.00 . A A . 174 ALA N 1 1
6 11117 1 1 102 ALA O O 3.209 7.995 -8.011 1.00 . A A . 174 ALA O 1 1
6 11118 1 1 103 VAL C C 2.449 8.103 -5.032 1.00 . A A . 175 VAL C 1 1
6 11119 1 1 103 VAL CA C 3.779 7.420 -5.341 1.00 . A A . 175 VAL CA 1 1
6 11120 1 1 103 VAL CB C 4.557 7.053 -4.057 1.00 . A A . 175 VAL CB 1 1
6 11121 1 1 103 VAL CG1 C 3.686 6.391 -2.983 1.00 . A A . 175 VAL CG1 1 1
6 11122 1 1 103 VAL CG2 C 5.689 6.059 -4.356 1.00 . A A . 175 VAL CG2 1 1
6 11123 1 1 103 VAL H H 5.443 8.652 -5.900 1.00 . A A . 175 VAL H 1 1
6 11124 1 1 103 VAL HA H 3.526 6.513 -5.877 1.00 . A A . 175 VAL HA 1 1
6 11125 1 1 103 VAL HB H 4.990 7.960 -3.635 1.00 . A A . 175 VAL HB 1 1
6 11126 1 1 103 VAL HG11 H 3.222 5.488 -3.377 1.00 . A A . 175 VAL HG11 1 1
6 11127 1 1 103 VAL HG12 H 4.302 6.131 -2.123 1.00 . A A . 175 VAL HG12 1 1
6 11128 1 1 103 VAL HG13 H 2.911 7.079 -2.646 1.00 . A A . 175 VAL HG13 1 1
6 11129 1 1 103 VAL HG21 H 6.331 6.437 -5.148 1.00 . A A . 175 VAL HG21 1 1
6 11130 1 1 103 VAL HG22 H 6.295 5.912 -3.462 1.00 . A A . 175 VAL HG22 1 1
6 11131 1 1 103 VAL HG23 H 5.272 5.101 -4.664 1.00 . A A . 175 VAL HG23 1 1
6 11132 1 1 103 VAL N N 4.593 8.230 -6.253 1.00 . A A . 175 VAL N 1 1
6 11133 1 1 103 VAL O O 1.404 7.449 -5.102 1.00 . A A . 175 VAL O 1 1
6 11134 1 1 104 LYS C C 0.309 10.264 -5.756 1.00 . A A . 176 LYS C 1 1
6 11135 1 1 104 LYS CA C 1.185 10.136 -4.510 1.00 . A A . 176 LYS CA 1 1
6 11136 1 1 104 LYS CB C 1.377 11.478 -3.783 1.00 . A A . 176 LYS CB 1 1
6 11137 1 1 104 LYS CD C 2.117 13.884 -3.725 1.00 . A A . 176 LYS CD 1 1
6 11138 1 1 104 LYS CE C 2.907 14.973 -4.462 1.00 . A A . 176 LYS CE 1 1
6 11139 1 1 104 LYS CG C 2.179 12.560 -4.499 1.00 . A A . 176 LYS CG 1 1
6 11140 1 1 104 LYS H H 3.315 9.936 -4.820 1.00 . A A . 176 LYS H 1 1
6 11141 1 1 104 LYS HA H 0.626 9.504 -3.828 1.00 . A A . 176 LYS HA 1 1
6 11142 1 1 104 LYS HB2 H 0.394 11.897 -3.605 1.00 . A A . 176 LYS HB2 1 1
6 11143 1 1 104 LYS HB3 H 1.843 11.287 -2.817 1.00 . A A . 176 LYS HB3 1 1
6 11144 1 1 104 LYS HD2 H 1.075 14.197 -3.634 1.00 . A A . 176 LYS HD2 1 1
6 11145 1 1 104 LYS HD3 H 2.535 13.744 -2.725 1.00 . A A . 176 LYS HD3 1 1
6 11146 1 1 104 LYS HE2 H 3.961 14.685 -4.497 1.00 . A A . 176 LYS HE2 1 1
6 11147 1 1 104 LYS HE3 H 2.542 15.033 -5.492 1.00 . A A . 176 LYS HE3 1 1
6 11148 1 1 104 LYS HG2 H 3.204 12.222 -4.546 1.00 . A A . 176 LYS HG2 1 1
6 11149 1 1 104 LYS HG3 H 1.785 12.715 -5.503 1.00 . A A . 176 LYS HG3 1 1
6 11150 1 1 104 LYS HZ1 H 3.108 16.278 -2.855 1.00 . A A . 176 LYS HZ1 1 1
6 11151 1 1 104 LYS HZ2 H 3.292 17.000 -4.309 1.00 . A A . 176 LYS HZ2 1 1
6 11152 1 1 104 LYS HZ3 H 1.801 16.597 -3.787 1.00 . A A . 176 LYS HZ3 1 1
6 11153 1 1 104 LYS N N 2.443 9.423 -4.773 1.00 . A A . 176 LYS N 1 1
6 11154 1 1 104 LYS NZ N 2.767 16.298 -3.806 1.00 . A A . 176 LYS NZ 1 1
6 11155 1 1 104 LYS O O -0.909 10.121 -5.672 1.00 . A A . 176 LYS O 1 1
6 11156 1 1 105 ARG C C -0.390 9.220 -8.621 1.00 . A A . 177 ARG C 1 1
6 11157 1 1 105 ARG CA C 0.230 10.551 -8.216 1.00 . A A . 177 ARG CA 1 1
6 11158 1 1 105 ARG CB C 1.190 11.126 -9.276 1.00 . A A . 177 ARG CB 1 1
6 11159 1 1 105 ARG CD C 0.553 10.299 -11.626 1.00 . A A . 177 ARG CD 1 1
6 11160 1 1 105 ARG CG C 0.520 11.459 -10.622 1.00 . A A . 177 ARG CG 1 1
6 11161 1 1 105 ARG CZ C -0.415 9.846 -13.889 1.00 . A A . 177 ARG CZ 1 1
6 11162 1 1 105 ARG H H 1.930 10.551 -6.918 1.00 . A A . 177 ARG H 1 1
6 11163 1 1 105 ARG HA H -0.596 11.240 -8.078 1.00 . A A . 177 ARG HA 1 1
6 11164 1 1 105 ARG HB2 H 1.595 12.060 -8.881 1.00 . A A . 177 ARG HB2 1 1
6 11165 1 1 105 ARG HB3 H 2.027 10.444 -9.438 1.00 . A A . 177 ARG HB3 1 1
6 11166 1 1 105 ARG HD2 H 1.593 10.093 -11.888 1.00 . A A . 177 ARG HD2 1 1
6 11167 1 1 105 ARG HD3 H 0.128 9.404 -11.171 1.00 . A A . 177 ARG HD3 1 1
6 11168 1 1 105 ARG HE H -0.620 11.550 -12.891 1.00 . A A . 177 ARG HE 1 1
6 11169 1 1 105 ARG HG2 H -0.511 11.770 -10.446 1.00 . A A . 177 ARG HG2 1 1
6 11170 1 1 105 ARG HG3 H 1.052 12.302 -11.068 1.00 . A A . 177 ARG HG3 1 1
6 11171 1 1 105 ARG HH11 H 0.646 8.300 -13.202 1.00 . A A . 177 ARG HH11 1 1
6 11172 1 1 105 ARG HH12 H -0.087 8.066 -14.765 1.00 . A A . 177 ARG HH12 1 1
6 11173 1 1 105 ARG HH21 H -1.527 11.187 -14.885 1.00 . A A . 177 ARG HH21 1 1
6 11174 1 1 105 ARG HH22 H -1.286 9.665 -15.688 1.00 . A A . 177 ARG HH22 1 1
6 11175 1 1 105 ARG N N 0.923 10.453 -6.928 1.00 . A A . 177 ARG N 1 1
6 11176 1 1 105 ARG NE N -0.208 10.632 -12.846 1.00 . A A . 177 ARG NE 1 1
6 11177 1 1 105 ARG NH1 N 0.074 8.640 -13.956 1.00 . A A . 177 ARG NH1 1 1
6 11178 1 1 105 ARG NH2 N -1.128 10.263 -14.895 1.00 . A A . 177 ARG NH2 1 1
6 11179 1 1 105 ARG O O -1.530 9.198 -9.084 1.00 . A A . 177 ARG O 1 1
6 11180 1 1 106 ALA C C -1.447 6.529 -7.704 1.00 . A A . 178 ALA C 1 1
6 11181 1 1 106 ALA CA C -0.231 6.782 -8.604 1.00 . A A . 178 ALA CA 1 1
6 11182 1 1 106 ALA CB C 0.876 5.738 -8.411 1.00 . A A . 178 ALA CB 1 1
6 11183 1 1 106 ALA H H 1.248 8.186 -8.002 1.00 . A A . 178 ALA H 1 1
6 11184 1 1 106 ALA HA H -0.580 6.740 -9.629 1.00 . A A . 178 ALA HA 1 1
6 11185 1 1 106 ALA HB1 H 1.274 5.788 -7.398 1.00 . A A . 178 ALA HB1 1 1
6 11186 1 1 106 ALA HB2 H 0.472 4.742 -8.592 1.00 . A A . 178 ALA HB2 1 1
6 11187 1 1 106 ALA HB3 H 1.685 5.920 -9.122 1.00 . A A . 178 ALA HB3 1 1
6 11188 1 1 106 ALA N N 0.314 8.112 -8.385 1.00 . A A . 178 ALA N 1 1
6 11189 1 1 106 ALA O O -2.486 6.108 -8.202 1.00 . A A . 178 ALA O 1 1
6 11190 1 1 107 ALA C C -3.703 7.562 -5.868 1.00 . A A . 179 ALA C 1 1
6 11191 1 1 107 ALA CA C -2.473 6.725 -5.478 1.00 . A A . 179 ALA CA 1 1
6 11192 1 1 107 ALA CB C -1.962 7.088 -4.085 1.00 . A A . 179 ALA CB 1 1
6 11193 1 1 107 ALA H H -0.506 7.271 -6.065 1.00 . A A . 179 ALA H 1 1
6 11194 1 1 107 ALA HA H -2.768 5.676 -5.481 1.00 . A A . 179 ALA HA 1 1
6 11195 1 1 107 ALA HB1 H -1.656 8.134 -4.060 1.00 . A A . 179 ALA HB1 1 1
6 11196 1 1 107 ALA HB2 H -2.746 6.928 -3.344 1.00 . A A . 179 ALA HB2 1 1
6 11197 1 1 107 ALA HB3 H -1.104 6.461 -3.847 1.00 . A A . 179 ALA HB3 1 1
6 11198 1 1 107 ALA N N -1.370 6.887 -6.418 1.00 . A A . 179 ALA N 1 1
6 11199 1 1 107 ALA O O -4.835 7.085 -5.768 1.00 . A A . 179 ALA O 1 1
6 11200 1 1 108 THR C C -5.210 9.001 -8.169 1.00 . A A . 180 THR C 1 1
6 11201 1 1 108 THR CA C -4.578 9.617 -6.919 1.00 . A A . 180 THR CA 1 1
6 11202 1 1 108 THR CB C -4.087 11.049 -7.199 1.00 . A A . 180 THR CB 1 1
6 11203 1 1 108 THR CG2 C -5.173 11.971 -7.757 1.00 . A A . 180 THR CG2 1 1
6 11204 1 1 108 THR H H -2.549 9.134 -6.423 1.00 . A A . 180 THR H 1 1
6 11205 1 1 108 THR HA H -5.348 9.666 -6.158 1.00 . A A . 180 THR HA 1 1
6 11206 1 1 108 THR HB H -3.252 11.017 -7.901 1.00 . A A . 180 THR HB 1 1
6 11207 1 1 108 THR HG1 H -3.241 12.480 -6.216 1.00 . A A . 180 THR HG1 1 1
6 11208 1 1 108 THR HG21 H -6.047 11.958 -7.103 1.00 . A A . 180 THR HG21 1 1
6 11209 1 1 108 THR HG22 H -4.793 12.989 -7.832 1.00 . A A . 180 THR HG22 1 1
6 11210 1 1 108 THR HG23 H -5.468 11.644 -8.755 1.00 . A A . 180 THR HG23 1 1
6 11211 1 1 108 THR N N -3.495 8.776 -6.390 1.00 . A A . 180 THR N 1 1
6 11212 1 1 108 THR O O -6.431 9.031 -8.317 1.00 . A A . 180 THR O 1 1
6 11213 1 1 108 THR OG1 O -3.659 11.641 -5.993 1.00 . A A . 180 THR OG1 1 1
6 11214 1 1 109 SER C C -5.712 6.394 -9.818 1.00 . A A . 181 SER C 1 1
6 11215 1 1 109 SER CA C -4.898 7.640 -10.209 1.00 . A A . 181 SER CA 1 1
6 11216 1 1 109 SER CB C -3.718 7.259 -11.112 1.00 . A A . 181 SER CB 1 1
6 11217 1 1 109 SER H H -3.409 8.409 -8.886 1.00 . A A . 181 SER H 1 1
6 11218 1 1 109 SER HA H -5.551 8.306 -10.766 1.00 . A A . 181 SER HA 1 1
6 11219 1 1 109 SER HB2 H -3.089 8.138 -11.269 1.00 . A A . 181 SER HB2 1 1
6 11220 1 1 109 SER HB3 H -3.122 6.482 -10.635 1.00 . A A . 181 SER HB3 1 1
6 11221 1 1 109 SER HG H -3.409 6.578 -12.912 1.00 . A A . 181 SER HG 1 1
6 11222 1 1 109 SER N N -4.409 8.382 -9.044 1.00 . A A . 181 SER N 1 1
6 11223 1 1 109 SER O O -6.742 6.104 -10.432 1.00 . A A . 181 SER O 1 1
6 11224 1 1 109 SER OG O -4.181 6.799 -12.369 1.00 . A A . 181 SER OG 1 1
6 11225 1 1 110 THR C C -7.288 4.808 -7.523 1.00 . A A . 182 THR C 1 1
6 11226 1 1 110 THR CA C -5.982 4.479 -8.259 1.00 . A A . 182 THR CA 1 1
6 11227 1 1 110 THR CB C -5.084 3.683 -7.292 1.00 . A A . 182 THR CB 1 1
6 11228 1 1 110 THR CG2 C -5.635 2.285 -7.026 1.00 . A A . 182 THR CG2 1 1
6 11229 1 1 110 THR H H -4.411 5.919 -8.338 1.00 . A A . 182 THR H 1 1
6 11230 1 1 110 THR HA H -6.214 3.844 -9.109 1.00 . A A . 182 THR HA 1 1
6 11231 1 1 110 THR HB H -5.008 4.227 -6.351 1.00 . A A . 182 THR HB 1 1
6 11232 1 1 110 THR HG1 H -3.775 2.741 -8.397 1.00 . A A . 182 THR HG1 1 1
6 11233 1 1 110 THR HG21 H -5.761 1.746 -7.959 1.00 . A A . 182 THR HG21 1 1
6 11234 1 1 110 THR HG22 H -4.959 1.744 -6.367 1.00 . A A . 182 THR HG22 1 1
6 11235 1 1 110 THR HG23 H -6.607 2.351 -6.548 1.00 . A A . 182 THR HG23 1 1
6 11236 1 1 110 THR N N -5.297 5.677 -8.765 1.00 . A A . 182 THR N 1 1
6 11237 1 1 110 THR O O -8.284 4.104 -7.699 1.00 . A A . 182 THR O 1 1
6 11238 1 1 110 THR OG1 O -3.779 3.506 -7.798 1.00 . A A . 182 THR OG1 1 1
6 11239 1 1 111 TRP C C -8.829 7.734 -5.930 1.00 . A A . 183 TRP C 1 1
6 11240 1 1 111 TRP CA C -8.384 6.255 -5.816 1.00 . A A . 183 TRP CA 1 1
6 11241 1 1 111 TRP CB C -7.972 5.862 -4.384 1.00 . A A . 183 TRP CB 1 1
6 11242 1 1 111 TRP CD1 C -8.306 3.350 -4.355 1.00 . A A . 183 TRP CD1 1 1
6 11243 1 1 111 TRP CD2 C -6.201 3.922 -3.812 1.00 . A A . 183 TRP CD2 1 1
6 11244 1 1 111 TRP CE2 C -6.290 2.498 -3.736 1.00 . A A . 183 TRP CE2 1 1
6 11245 1 1 111 TRP CE3 C -4.932 4.492 -3.551 1.00 . A A . 183 TRP CE3 1 1
6 11246 1 1 111 TRP CG C -7.521 4.440 -4.185 1.00 . A A . 183 TRP CG 1 1
6 11247 1 1 111 TRP CH2 C -3.947 2.283 -3.175 1.00 . A A . 183 TRP CH2 1 1
6 11248 1 1 111 TRP CZ2 C -5.193 1.687 -3.420 1.00 . A A . 183 TRP CZ2 1 1
6 11249 1 1 111 TRP CZ3 C -3.819 3.684 -3.238 1.00 . A A . 183 TRP CZ3 1 1
6 11250 1 1 111 TRP H H -6.460 6.425 -6.645 1.00 . A A . 183 TRP H 1 1
6 11251 1 1 111 TRP HA H -9.241 5.661 -6.087 1.00 . A A . 183 TRP HA 1 1
6 11252 1 1 111 TRP HB2 H -7.191 6.544 -4.052 1.00 . A A . 183 TRP HB2 1 1
6 11253 1 1 111 TRP HB3 H -8.818 6.025 -3.722 1.00 . A A . 183 TRP HB3 1 1
6 11254 1 1 111 TRP HD1 H -9.347 3.380 -4.662 1.00 . A A . 183 TRP HD1 1 1
6 11255 1 1 111 TRP HE1 H -7.944 1.259 -4.218 1.00 . A A . 183 TRP HE1 1 1
6 11256 1 1 111 TRP HE3 H -4.808 5.564 -3.619 1.00 . A A . 183 TRP HE3 1 1
6 11257 1 1 111 TRP HH2 H -3.091 1.660 -2.950 1.00 . A A . 183 TRP HH2 1 1
6 11258 1 1 111 TRP HZ2 H -5.312 0.616 -3.389 1.00 . A A . 183 TRP HZ2 1 1
6 11259 1 1 111 TRP HZ3 H -2.855 4.140 -3.052 1.00 . A A . 183 TRP HZ3 1 1
6 11260 1 1 111 TRP N N -7.306 5.890 -6.735 1.00 . A A . 183 TRP N 1 1
6 11261 1 1 111 TRP NE1 N -7.588 2.203 -4.082 1.00 . A A . 183 TRP NE1 1 1
6 11262 1 1 111 TRP O O -8.712 8.498 -4.964 1.00 . A A . 183 TRP O 1 1
6 11263 1 1 112 PRO C C -10.883 10.129 -6.628 1.00 . A A . 184 PRO C 1 1
6 11264 1 1 112 PRO CA C -9.644 9.586 -7.371 1.00 . A A . 184 PRO CA 1 1
6 11265 1 1 112 PRO CB C -9.824 9.664 -8.893 1.00 . A A . 184 PRO CB 1 1
6 11266 1 1 112 PRO CD C -9.607 7.364 -8.278 1.00 . A A . 184 PRO CD 1 1
6 11267 1 1 112 PRO CG C -10.337 8.275 -9.263 1.00 . A A . 184 PRO CG 1 1
6 11268 1 1 112 PRO HA H -8.790 10.203 -7.090 1.00 . A A . 184 PRO HA 1 1
6 11269 1 1 112 PRO HB2 H -10.523 10.446 -9.193 1.00 . A A . 184 PRO HB2 1 1
6 11270 1 1 112 PRO HB3 H -8.855 9.828 -9.366 1.00 . A A . 184 PRO HB3 1 1
6 11271 1 1 112 PRO HD2 H -10.229 6.502 -8.034 1.00 . A A . 184 PRO HD2 1 1
6 11272 1 1 112 PRO HD3 H -8.666 7.036 -8.716 1.00 . A A . 184 PRO HD3 1 1
6 11273 1 1 112 PRO HG2 H -11.412 8.220 -9.086 1.00 . A A . 184 PRO HG2 1 1
6 11274 1 1 112 PRO HG3 H -10.104 8.018 -10.297 1.00 . A A . 184 PRO HG3 1 1
6 11275 1 1 112 PRO N N -9.334 8.177 -7.100 1.00 . A A . 184 PRO N 1 1
6 11276 1 1 112 PRO O O -11.101 11.341 -6.614 1.00 . A A . 184 PRO O 1 1
6 11277 1 1 113 ASP C C -12.812 9.576 -3.762 1.00 . A A . 185 ASP C 1 1
6 11278 1 1 113 ASP CA C -12.936 9.595 -5.302 1.00 . A A . 185 ASP CA 1 1
6 11279 1 1 113 ASP CB C -14.044 8.639 -5.772 1.00 . A A . 185 ASP CB 1 1
6 11280 1 1 113 ASP CG C -14.409 8.836 -7.252 1.00 . A A . 185 ASP CG 1 1
6 11281 1 1 113 ASP H H -11.465 8.289 -6.051 1.00 . A A . 185 ASP H 1 1
6 11282 1 1 113 ASP HA H -13.217 10.598 -5.588 1.00 . A A . 185 ASP HA 1 1
6 11283 1 1 113 ASP HB2 H -13.730 7.607 -5.598 1.00 . A A . 185 ASP HB2 1 1
6 11284 1 1 113 ASP HB3 H -14.940 8.812 -5.178 1.00 . A A . 185 ASP HB3 1 1
6 11285 1 1 113 ASP N N -11.688 9.264 -5.999 1.00 . A A . 185 ASP N 1 1
6 11286 1 1 113 ASP O O -13.786 9.864 -3.054 1.00 . A A . 185 ASP O 1 1
6 11287 1 1 113 ASP OD1 O -15.037 9.868 -7.588 1.00 . A A . 185 ASP OD1 1 1
6 11288 1 1 113 ASP OD2 O -14.098 7.945 -8.080 1.00 . A A . 185 ASP OD2 1 1
6 11289 1 1 114 MET C C -10.465 10.148 -1.244 1.00 . A A . 186 MET C 1 1
6 11290 1 1 114 MET CA C -11.310 9.010 -1.843 1.00 . A A . 186 MET CA 1 1
6 11291 1 1 114 MET CB C -10.548 7.676 -1.711 1.00 . A A . 186 MET CB 1 1
6 11292 1 1 114 MET CE C -12.603 4.636 -3.808 1.00 . A A . 186 MET CE 1 1
6 11293 1 1 114 MET CG C -11.364 6.442 -2.124 1.00 . A A . 186 MET CG 1 1
6 11294 1 1 114 MET H H -10.871 9.040 -3.882 1.00 . A A . 186 MET H 1 1
6 11295 1 1 114 MET HA H -12.239 8.935 -1.295 1.00 . A A . 186 MET HA 1 1
6 11296 1 1 114 MET HB2 H -9.629 7.720 -2.298 1.00 . A A . 186 MET HB2 1 1
6 11297 1 1 114 MET HB3 H -10.263 7.544 -0.666 1.00 . A A . 186 MET HB3 1 1
6 11298 1 1 114 MET HE1 H -13.515 4.839 -3.246 1.00 . A A . 186 MET HE1 1 1
6 11299 1 1 114 MET HE2 H -12.866 4.305 -4.814 1.00 . A A . 186 MET HE2 1 1
6 11300 1 1 114 MET HE3 H -12.042 3.847 -3.307 1.00 . A A . 186 MET HE3 1 1
6 11301 1 1 114 MET HG2 H -10.868 5.568 -1.707 1.00 . A A . 186 MET HG2 1 1
6 11302 1 1 114 MET HG3 H -12.345 6.517 -1.663 1.00 . A A . 186 MET HG3 1 1
6 11303 1 1 114 MET N N -11.620 9.250 -3.246 1.00 . A A . 186 MET N 1 1
6 11304 1 1 114 MET O O -9.790 10.889 -1.966 1.00 . A A . 186 MET O 1 1
6 11305 1 1 114 MET SD S -11.599 6.140 -3.903 1.00 . A A . 186 MET SD 1 1
6 11306 1 1 115 LYS C C -8.105 10.495 0.802 1.00 . A A . 187 LYS C 1 1
6 11307 1 1 115 LYS CA C -9.505 11.127 0.817 1.00 . A A . 187 LYS CA 1 1
6 11308 1 1 115 LYS CB C -10.036 11.336 2.246 1.00 . A A . 187 LYS CB 1 1
6 11309 1 1 115 LYS CD C -9.868 12.606 4.429 1.00 . A A . 187 LYS CD 1 1
6 11310 1 1 115 LYS CE C -9.227 13.776 5.189 1.00 . A A . 187 LYS CE 1 1
6 11311 1 1 115 LYS CG C -9.249 12.393 3.038 1.00 . A A . 187 LYS CG 1 1
6 11312 1 1 115 LYS H H -11.000 9.597 0.628 1.00 . A A . 187 LYS H 1 1
6 11313 1 1 115 LYS HA H -9.448 12.097 0.317 1.00 . A A . 187 LYS HA 1 1
6 11314 1 1 115 LYS HB2 H -11.076 11.661 2.183 1.00 . A A . 187 LYS HB2 1 1
6 11315 1 1 115 LYS HB3 H -10.013 10.388 2.780 1.00 . A A . 187 LYS HB3 1 1
6 11316 1 1 115 LYS HD2 H -10.929 12.828 4.309 1.00 . A A . 187 LYS HD2 1 1
6 11317 1 1 115 LYS HD3 H -9.778 11.691 5.016 1.00 . A A . 187 LYS HD3 1 1
6 11318 1 1 115 LYS HE2 H -9.293 14.677 4.571 1.00 . A A . 187 LYS HE2 1 1
6 11319 1 1 115 LYS HE3 H -9.813 13.956 6.097 1.00 . A A . 187 LYS HE3 1 1
6 11320 1 1 115 LYS HG2 H -8.214 12.069 3.156 1.00 . A A . 187 LYS HG2 1 1
6 11321 1 1 115 LYS HG3 H -9.267 13.335 2.489 1.00 . A A . 187 LYS HG3 1 1
6 11322 1 1 115 LYS HZ1 H -7.232 13.395 4.743 1.00 . A A . 187 LYS HZ1 1 1
6 11323 1 1 115 LYS HZ2 H -7.434 14.290 6.090 1.00 . A A . 187 LYS HZ2 1 1
6 11324 1 1 115 LYS HZ3 H -7.733 12.688 6.138 1.00 . A A . 187 LYS HZ3 1 1
6 11325 1 1 115 LYS N N -10.453 10.264 0.090 1.00 . A A . 187 LYS N 1 1
6 11326 1 1 115 LYS NZ N -7.812 13.515 5.561 1.00 . A A . 187 LYS NZ 1 1
6 11327 1 1 115 LYS O O -7.986 9.269 0.847 1.00 . A A . 187 LYS O 1 1
6 11328 1 1 116 ILE C C -4.735 11.571 1.703 1.00 . A A . 188 ILE C 1 1
6 11329 1 1 116 ILE CA C -5.651 10.827 0.716 1.00 . A A . 188 ILE CA 1 1
6 11330 1 1 116 ILE CB C -5.130 10.845 -0.744 1.00 . A A . 188 ILE CB 1 1
6 11331 1 1 116 ILE CD1 C -3.286 9.877 -2.274 1.00 . A A . 188 ILE CD1 1 1
6 11332 1 1 116 ILE CG1 C -3.740 10.175 -0.840 1.00 . A A . 188 ILE CG1 1 1
6 11333 1 1 116 ILE CG2 C -5.100 12.257 -1.356 1.00 . A A . 188 ILE CG2 1 1
6 11334 1 1 116 ILE H H -7.205 12.301 0.775 1.00 . A A . 188 ILE H 1 1
6 11335 1 1 116 ILE HA H -5.654 9.788 1.024 1.00 . A A . 188 ILE HA 1 1
6 11336 1 1 116 ILE HB H -5.823 10.245 -1.336 1.00 . A A . 188 ILE HB 1 1
6 11337 1 1 116 ILE HD11 H -3.138 10.798 -2.834 1.00 . A A . 188 ILE HD11 1 1
6 11338 1 1 116 ILE HD12 H -2.338 9.343 -2.234 1.00 . A A . 188 ILE HD12 1 1
6 11339 1 1 116 ILE HD13 H -4.026 9.255 -2.779 1.00 . A A . 188 ILE HD13 1 1
6 11340 1 1 116 ILE HG12 H -2.992 10.812 -0.367 1.00 . A A . 188 ILE HG12 1 1
6 11341 1 1 116 ILE HG13 H -3.762 9.230 -0.299 1.00 . A A . 188 ILE HG13 1 1
6 11342 1 1 116 ILE HG21 H -4.353 12.874 -0.855 1.00 . A A . 188 ILE HG21 1 1
6 11343 1 1 116 ILE HG22 H -4.853 12.193 -2.417 1.00 . A A . 188 ILE HG22 1 1
6 11344 1 1 116 ILE HG23 H -6.077 12.730 -1.271 1.00 . A A . 188 ILE HG23 1 1
6 11345 1 1 116 ILE N N -7.045 11.305 0.778 1.00 . A A . 188 ILE N 1 1
6 11346 1 1 116 ILE O O -4.876 12.779 1.910 1.00 . A A . 188 ILE O 1 1
6 11347 1 1 117 VAL C C -1.412 10.878 2.957 1.00 . A A . 189 VAL C 1 1
6 11348 1 1 117 VAL CA C -2.834 11.331 3.315 1.00 . A A . 189 VAL CA 1 1
6 11349 1 1 117 VAL CB C -3.226 10.896 4.741 1.00 . A A . 189 VAL CB 1 1
6 11350 1 1 117 VAL CG1 C -2.306 11.532 5.793 1.00 . A A . 189 VAL CG1 1 1
6 11351 1 1 117 VAL CG2 C -4.669 11.283 5.099 1.00 . A A . 189 VAL CG2 1 1
6 11352 1 1 117 VAL H H -3.826 9.830 2.148 1.00 . A A . 189 VAL H 1 1
6 11353 1 1 117 VAL HA H -2.842 12.421 3.305 1.00 . A A . 189 VAL HA 1 1
6 11354 1 1 117 VAL HB H -3.136 9.819 4.804 1.00 . A A . 189 VAL HB 1 1
6 11355 1 1 117 VAL HG11 H -2.367 12.619 5.741 1.00 . A A . 189 VAL HG11 1 1
6 11356 1 1 117 VAL HG12 H -2.605 11.205 6.790 1.00 . A A . 189 VAL HG12 1 1
6 11357 1 1 117 VAL HG13 H -1.274 11.221 5.636 1.00 . A A . 189 VAL HG13 1 1
6 11358 1 1 117 VAL HG21 H -5.370 10.754 4.453 1.00 . A A . 189 VAL HG21 1 1
6 11359 1 1 117 VAL HG22 H -4.884 10.998 6.129 1.00 . A A . 189 VAL HG22 1 1
6 11360 1 1 117 VAL HG23 H -4.805 12.358 4.983 1.00 . A A . 189 VAL HG23 1 1
6 11361 1 1 117 VAL N N -3.794 10.838 2.309 1.00 . A A . 189 VAL N 1 1
6 11362 1 1 117 VAL O O -0.958 9.787 3.306 1.00 . A A . 189 VAL O 1 1
6 11363 1 1 118 ASN C C 1.700 11.890 2.774 1.00 . A A . 190 ASN C 1 1
6 11364 1 1 118 ASN CA C 0.641 11.526 1.710 1.00 . A A . 190 ASN CA 1 1
6 11365 1 1 118 ASN CB C 0.766 12.363 0.427 1.00 . A A . 190 ASN CB 1 1
6 11366 1 1 118 ASN CG C -0.146 11.866 -0.681 1.00 . A A . 190 ASN CG 1 1
6 11367 1 1 118 ASN H H -1.155 12.593 1.950 1.00 . A A . 190 ASN H 1 1
6 11368 1 1 118 ASN HA H 0.779 10.470 1.459 1.00 . A A . 190 ASN HA 1 1
6 11369 1 1 118 ASN HB2 H 0.551 13.410 0.646 1.00 . A A . 190 ASN HB2 1 1
6 11370 1 1 118 ASN HB3 H 1.784 12.307 0.069 1.00 . A A . 190 ASN HB3 1 1
6 11371 1 1 118 ASN HD21 H -0.974 13.691 -0.968 1.00 . A A . 190 ASN HD21 1 1
6 11372 1 1 118 ASN HD22 H -1.572 12.381 -1.976 1.00 . A A . 190 ASN HD22 1 1
6 11373 1 1 118 ASN N N -0.712 11.730 2.214 1.00 . A A . 190 ASN N 1 1
6 11374 1 1 118 ASN ND2 N -0.961 12.724 -1.251 1.00 . A A . 190 ASN ND2 1 1
6 11375 1 1 118 ASN O O 2.349 12.936 2.704 1.00 . A A . 190 ASN O 1 1
6 11376 1 1 118 ASN OD1 O -0.139 10.702 -1.042 1.00 . A A . 190 ASN OD1 1 1
6 11377 1 1 119 ASN C C 4.299 10.896 4.416 1.00 . A A . 191 ASN C 1 1
6 11378 1 1 119 ASN CA C 2.841 11.176 4.867 1.00 . A A . 191 ASN CA 1 1
6 11379 1 1 119 ASN CB C 2.402 10.234 6.001 1.00 . A A . 191 ASN CB 1 1
6 11380 1 1 119 ASN CG C 3.160 10.435 7.302 1.00 . A A . 191 ASN CG 1 1
6 11381 1 1 119 ASN H H 1.319 10.171 3.763 1.00 . A A . 191 ASN H 1 1
6 11382 1 1 119 ASN HA H 2.810 12.204 5.228 1.00 . A A . 191 ASN HA 1 1
6 11383 1 1 119 ASN HB2 H 1.344 10.372 6.211 1.00 . A A . 191 ASN HB2 1 1
6 11384 1 1 119 ASN HB3 H 2.535 9.208 5.673 1.00 . A A . 191 ASN HB3 1 1
6 11385 1 1 119 ASN HD21 H 3.347 8.446 7.548 1.00 . A A . 191 ASN HD21 1 1
6 11386 1 1 119 ASN HD22 H 4.052 9.464 8.811 1.00 . A A . 191 ASN HD22 1 1
6 11387 1 1 119 ASN N N 1.856 11.033 3.785 1.00 . A A . 191 ASN N 1 1
6 11388 1 1 119 ASN ND2 N 3.556 9.358 7.941 1.00 . A A . 191 ASN ND2 1 1
6 11389 1 1 119 ASN O O 5.248 11.189 5.145 1.00 . A A . 191 ASN O 1 1
6 11390 1 1 119 ASN OD1 O 3.377 11.544 7.773 1.00 . A A . 191 ASN OD1 1 1
6 11391 1 1 120 ILE C C 6.633 11.389 2.410 1.00 . A A . 192 ILE C 1 1
6 11392 1 1 120 ILE CA C 5.757 10.134 2.521 1.00 . A A . 192 ILE CA 1 1
6 11393 1 1 120 ILE CB C 5.511 9.523 1.122 1.00 . A A . 192 ILE CB 1 1
6 11394 1 1 120 ILE CD1 C 4.175 9.611 -1.056 1.00 . A A . 192 ILE CD1 1 1
6 11395 1 1 120 ILE CG1 C 4.336 10.176 0.356 1.00 . A A . 192 ILE CG1 1 1
6 11396 1 1 120 ILE CG2 C 5.373 7.997 1.221 1.00 . A A . 192 ILE CG2 1 1
6 11397 1 1 120 ILE H H 3.663 10.066 2.699 1.00 . A A . 192 ILE H 1 1
6 11398 1 1 120 ILE HA H 6.338 9.430 3.106 1.00 . A A . 192 ILE HA 1 1
6 11399 1 1 120 ILE HB H 6.405 9.709 0.541 1.00 . A A . 192 ILE HB 1 1
6 11400 1 1 120 ILE HD11 H 3.754 8.609 -0.995 1.00 . A A . 192 ILE HD11 1 1
6 11401 1 1 120 ILE HD12 H 3.498 10.244 -1.626 1.00 . A A . 192 ILE HD12 1 1
6 11402 1 1 120 ILE HD13 H 5.146 9.570 -1.550 1.00 . A A . 192 ILE HD13 1 1
6 11403 1 1 120 ILE HG12 H 3.397 10.019 0.883 1.00 . A A . 192 ILE HG12 1 1
6 11404 1 1 120 ILE HG13 H 4.519 11.248 0.277 1.00 . A A . 192 ILE HG13 1 1
6 11405 1 1 120 ILE HG21 H 4.517 7.729 1.836 1.00 . A A . 192 ILE HG21 1 1
6 11406 1 1 120 ILE HG22 H 5.264 7.549 0.235 1.00 . A A . 192 ILE HG22 1 1
6 11407 1 1 120 ILE HG23 H 6.287 7.587 1.640 1.00 . A A . 192 ILE HG23 1 1
6 11408 1 1 120 ILE N N 4.483 10.341 3.213 1.00 . A A . 192 ILE N 1 1
6 11409 1 1 120 ILE O O 6.163 12.504 2.182 1.00 . A A . 192 ILE O 1 1
6 11410 1 1 121 GLU C C 10.235 11.585 1.696 1.00 . A A . 193 GLU C 1 1
6 11411 1 1 121 GLU CA C 9.005 12.159 2.416 1.00 . A A . 193 GLU CA 1 1
6 11412 1 1 121 GLU CB C 9.386 12.636 3.826 1.00 . A A . 193 GLU CB 1 1
6 11413 1 1 121 GLU CD C 10.071 12.120 6.214 1.00 . A A . 193 GLU CD 1 1
6 11414 1 1 121 GLU CG C 9.587 11.530 4.877 1.00 . A A . 193 GLU CG 1 1
6 11415 1 1 121 GLU H H 8.267 10.239 2.741 1.00 . A A . 193 GLU H 1 1
6 11416 1 1 121 GLU HA H 8.664 13.021 1.843 1.00 . A A . 193 GLU HA 1 1
6 11417 1 1 121 GLU HB2 H 10.313 13.185 3.748 1.00 . A A . 193 GLU HB2 1 1
6 11418 1 1 121 GLU HB3 H 8.626 13.336 4.164 1.00 . A A . 193 GLU HB3 1 1
6 11419 1 1 121 GLU HG2 H 8.645 10.999 5.043 1.00 . A A . 193 GLU HG2 1 1
6 11420 1 1 121 GLU HG3 H 10.317 10.810 4.500 1.00 . A A . 193 GLU HG3 1 1
6 11421 1 1 121 GLU N N 7.943 11.169 2.508 1.00 . A A . 193 GLU N 1 1
6 11422 1 1 121 GLU O O 10.332 10.382 1.449 1.00 . A A . 193 GLU O 1 1
6 11423 1 1 121 GLU OE1 O 9.270 12.782 6.920 1.00 . A A . 193 GLU OE1 1 1
6 11424 1 1 121 GLU OE2 O 11.256 11.922 6.581 1.00 . A A . 193 GLU OE2 1 1
6 11425 1 1 122 VAL C C 13.389 11.584 2.042 1.00 . A A . 194 VAL C 1 1
6 11426 1 1 122 VAL CA C 12.516 12.053 0.869 1.00 . A A . 194 VAL CA 1 1
6 11427 1 1 122 VAL CB C 13.201 13.200 0.097 1.00 . A A . 194 VAL CB 1 1
6 11428 1 1 122 VAL CG1 C 14.470 12.717 -0.621 1.00 . A A . 194 VAL CG1 1 1
6 11429 1 1 122 VAL CG2 C 12.268 13.778 -0.977 1.00 . A A . 194 VAL CG2 1 1
6 11430 1 1 122 VAL H H 11.066 13.413 1.690 1.00 . A A . 194 VAL H 1 1
6 11431 1 1 122 VAL HA H 12.385 11.217 0.181 1.00 . A A . 194 VAL HA 1 1
6 11432 1 1 122 VAL HB H 13.470 13.999 0.788 1.00 . A A . 194 VAL HB 1 1
6 11433 1 1 122 VAL HG11 H 14.235 11.873 -1.270 1.00 . A A . 194 VAL HG11 1 1
6 11434 1 1 122 VAL HG12 H 14.891 13.525 -1.219 1.00 . A A . 194 VAL HG12 1 1
6 11435 1 1 122 VAL HG13 H 15.223 12.414 0.104 1.00 . A A . 194 VAL HG13 1 1
6 11436 1 1 122 VAL HG21 H 11.435 14.300 -0.509 1.00 . A A . 194 VAL HG21 1 1
6 11437 1 1 122 VAL HG22 H 12.808 14.497 -1.593 1.00 . A A . 194 VAL HG22 1 1
6 11438 1 1 122 VAL HG23 H 11.885 12.974 -1.605 1.00 . A A . 194 VAL HG23 1 1
6 11439 1 1 122 VAL N N 11.191 12.457 1.376 1.00 . A A . 194 VAL N 1 1
6 11440 1 1 122 VAL O O 13.321 12.139 3.141 1.00 . A A . 194 VAL O 1 1
6 11441 1 1 123 THR C C 16.196 11.030 3.279 1.00 . A A . 195 THR C 1 1
6 11442 1 1 123 THR CA C 15.156 10.000 2.796 1.00 . A A . 195 THR CA 1 1
6 11443 1 1 123 THR CB C 15.823 8.732 2.232 1.00 . A A . 195 THR CB 1 1
6 11444 1 1 123 THR CG2 C 16.860 8.993 1.137 1.00 . A A . 195 THR CG2 1 1
6 11445 1 1 123 THR H H 14.193 10.139 0.891 1.00 . A A . 195 THR H 1 1
6 11446 1 1 123 THR HA H 14.571 9.691 3.661 1.00 . A A . 195 THR HA 1 1
6 11447 1 1 123 THR HB H 15.045 8.092 1.819 1.00 . A A . 195 THR HB 1 1
6 11448 1 1 123 THR HG1 H 16.765 7.192 2.904 1.00 . A A . 195 THR HG1 1 1
6 11449 1 1 123 THR HG21 H 17.721 9.524 1.544 1.00 . A A . 195 THR HG21 1 1
6 11450 1 1 123 THR HG22 H 17.193 8.044 0.717 1.00 . A A . 195 THR HG22 1 1
6 11451 1 1 123 THR HG23 H 16.417 9.588 0.338 1.00 . A A . 195 THR HG23 1 1
6 11452 1 1 123 THR N N 14.206 10.553 1.817 1.00 . A A . 195 THR N 1 1
6 11453 1 1 123 THR O O 16.437 12.057 2.635 1.00 . A A . 195 THR O 1 1
6 11454 1 1 123 THR OG1 O 16.459 8.029 3.276 1.00 . A A . 195 THR OG1 1 1
6 11455 1 1 124 GLY C C 18.095 11.354 6.548 1.00 . A A . 196 GLY C 1 1
6 11456 1 1 124 GLY CA C 17.812 11.645 5.065 1.00 . A A . 196 GLY CA 1 1
6 11457 1 1 124 GLY H H 16.680 9.834 4.810 1.00 . A A . 196 GLY H 1 1
6 11458 1 1 124 GLY HA2 H 18.755 11.576 4.522 1.00 . A A . 196 GLY HA2 1 1
6 11459 1 1 124 GLY HA3 H 17.455 12.673 4.998 1.00 . A A . 196 GLY HA3 1 1
6 11460 1 1 124 GLY N N 16.831 10.754 4.423 1.00 . A A . 196 GLY N 1 1
6 11461 1 1 124 GLY O O 19.014 11.940 7.123 1.00 . A A . 196 GLY O 1 1
6 11462 1 1 125 GLN C C 17.167 8.474 8.590 1.00 . A A . 197 GLN C 1 1
6 11463 1 1 125 GLN CA C 17.485 9.978 8.545 1.00 . A A . 197 GLN CA 1 1
6 11464 1 1 125 GLN CB C 16.550 10.796 9.454 1.00 . A A . 197 GLN CB 1 1
6 11465 1 1 125 GLN CD C 15.881 11.373 11.849 1.00 . A A . 197 GLN CD 1 1
6 11466 1 1 125 GLN CG C 16.728 10.473 10.947 1.00 . A A . 197 GLN CG 1 1
6 11467 1 1 125 GLN H H 16.597 10.003 6.641 1.00 . A A . 197 GLN H 1 1
6 11468 1 1 125 GLN HA H 18.518 10.129 8.868 1.00 . A A . 197 GLN HA 1 1
6 11469 1 1 125 GLN HB2 H 16.763 11.857 9.307 1.00 . A A . 197 GLN HB2 1 1
6 11470 1 1 125 GLN HB3 H 15.515 10.611 9.163 1.00 . A A . 197 GLN HB3 1 1
6 11471 1 1 125 GLN HE21 H 17.381 11.645 13.183 1.00 . A A . 197 GLN HE21 1 1
6 11472 1 1 125 GLN HE22 H 15.862 12.457 13.535 1.00 . A A . 197 GLN HE22 1 1
6 11473 1 1 125 GLN HG2 H 16.445 9.438 11.140 1.00 . A A . 197 GLN HG2 1 1
6 11474 1 1 125 GLN HG3 H 17.780 10.593 11.208 1.00 . A A . 197 GLN HG3 1 1
6 11475 1 1 125 GLN N N 17.335 10.444 7.165 1.00 . A A . 197 GLN N 1 1
6 11476 1 1 125 GLN NE2 N 16.425 11.863 12.945 1.00 . A A . 197 GLN NE2 1 1
6 11477 1 1 125 GLN O O 16.245 8.007 7.917 1.00 . A A . 197 GLN O 1 1
6 11478 1 1 125 GLN OE1 O 14.717 11.657 11.591 1.00 . A A . 197 GLN OE1 1 1
6 11479 1 1 126 ALA C C 17.861 5.544 8.059 1.00 . A A . 198 ALA C 1 1
6 11480 1 1 126 ALA CA C 17.946 6.256 9.442 1.00 . A A . 198 ALA CA 1 1
6 11481 1 1 126 ALA CB C 16.875 5.817 10.454 1.00 . A A . 198 ALA CB 1 1
6 11482 1 1 126 ALA H H 18.667 8.209 9.889 1.00 . A A . 198 ALA H 1 1
6 11483 1 1 126 ALA HA H 18.911 5.962 9.858 1.00 . A A . 198 ALA HA 1 1
6 11484 1 1 126 ALA HB1 H 15.881 6.079 10.086 1.00 . A A . 198 ALA HB1 1 1
6 11485 1 1 126 ALA HB2 H 16.927 4.738 10.602 1.00 . A A . 198 ALA HB2 1 1
6 11486 1 1 126 ALA HB3 H 17.042 6.311 11.412 1.00 . A A . 198 ALA HB3 1 1
6 11487 1 1 126 ALA N N 17.947 7.725 9.375 1.00 . A A . 198 ALA N 1 1
6 11488 1 1 126 ALA O O 16.960 4.722 7.843 1.00 . A A . 198 ALA O 1 1
6 11489 1 1 127 PRO C C 19.079 3.784 5.730 1.00 . A A . 199 PRO C 1 1
6 11490 1 1 127 PRO CA C 18.732 5.292 5.746 1.00 . A A . 199 PRO CA 1 1
6 11491 1 1 127 PRO CB C 19.752 6.117 4.951 1.00 . A A . 199 PRO CB 1 1
6 11492 1 1 127 PRO CD C 19.918 6.732 7.251 1.00 . A A . 199 PRO CD 1 1
6 11493 1 1 127 PRO CG C 20.778 6.524 6.006 1.00 . A A . 199 PRO CG 1 1
6 11494 1 1 127 PRO HA H 17.742 5.434 5.314 1.00 . A A . 199 PRO HA 1 1
6 11495 1 1 127 PRO HB2 H 20.215 5.549 4.142 1.00 . A A . 199 PRO HB2 1 1
6 11496 1 1 127 PRO HB3 H 19.267 7.011 4.554 1.00 . A A . 199 PRO HB3 1 1
6 11497 1 1 127 PRO HD2 H 20.490 6.480 8.145 1.00 . A A . 199 PRO HD2 1 1
6 11498 1 1 127 PRO HD3 H 19.596 7.772 7.292 1.00 . A A . 199 PRO HD3 1 1
6 11499 1 1 127 PRO HG2 H 21.478 5.703 6.173 1.00 . A A . 199 PRO HG2 1 1
6 11500 1 1 127 PRO HG3 H 21.311 7.432 5.724 1.00 . A A . 199 PRO HG3 1 1
6 11501 1 1 127 PRO N N 18.757 5.862 7.097 1.00 . A A . 199 PRO N 1 1
6 11502 1 1 127 PRO O O 19.695 3.278 6.678 1.00 . A A . 199 PRO O 1 1
6 11503 1 1 128 PRO C C 20.485 1.286 4.344 1.00 . A A . 200 PRO C 1 1
6 11504 1 1 128 PRO CA C 18.992 1.614 4.533 1.00 . A A . 200 PRO CA 1 1
6 11505 1 1 128 PRO CB C 18.152 1.150 3.338 1.00 . A A . 200 PRO CB 1 1
6 11506 1 1 128 PRO CD C 17.984 3.527 3.492 1.00 . A A . 200 PRO CD 1 1
6 11507 1 1 128 PRO CG C 18.047 2.400 2.465 1.00 . A A . 200 PRO CG 1 1
6 11508 1 1 128 PRO HA H 18.640 1.099 5.427 1.00 . A A . 200 PRO HA 1 1
6 11509 1 1 128 PRO HB2 H 18.607 0.318 2.799 1.00 . A A . 200 PRO HB2 1 1
6 11510 1 1 128 PRO HB3 H 17.160 0.871 3.692 1.00 . A A . 200 PRO HB3 1 1
6 11511 1 1 128 PRO HD2 H 18.423 4.433 3.076 1.00 . A A . 200 PRO HD2 1 1
6 11512 1 1 128 PRO HD3 H 16.945 3.708 3.772 1.00 . A A . 200 PRO HD3 1 1
6 11513 1 1 128 PRO HG2 H 18.952 2.502 1.863 1.00 . A A . 200 PRO HG2 1 1
6 11514 1 1 128 PRO HG3 H 17.164 2.381 1.828 1.00 . A A . 200 PRO HG3 1 1
6 11515 1 1 128 PRO N N 18.720 3.050 4.656 1.00 . A A . 200 PRO N 1 1
6 11516 1 1 128 PRO O O 21.297 2.139 3.967 1.00 . A A . 200 PRO O 1 1
6 11517 1 1 129 GLY C C 22.553 -1.009 3.025 1.00 . A A . 201 GLY C 1 1
6 11518 1 1 129 GLY CA C 22.200 -0.520 4.445 1.00 . A A . 201 GLY CA 1 1
6 11519 1 1 129 GLY H H 20.113 -0.625 4.866 1.00 . A A . 201 GLY H 1 1
6 11520 1 1 129 GLY HA2 H 22.927 0.240 4.737 1.00 . A A . 201 GLY HA2 1 1
6 11521 1 1 129 GLY HA3 H 22.308 -1.360 5.130 1.00 . A A . 201 GLY HA3 1 1
6 11522 1 1 129 GLY N N 20.839 0.018 4.583 1.00 . A A . 201 GLY N 1 1
6 11523 1 1 129 GLY O O 21.745 -0.870 2.097 1.00 . A A . 201 GLY O 1 1
6 11524 1 1 130 PRO C C 23.459 -3.381 1.107 1.00 . A A . 202 PRO C 1 1
6 11525 1 1 130 PRO CA C 24.222 -2.106 1.546 1.00 . A A . 202 PRO CA 1 1
6 11526 1 1 130 PRO CB C 25.718 -2.385 1.752 1.00 . A A . 202 PRO CB 1 1
6 11527 1 1 130 PRO CD C 24.774 -1.783 3.862 1.00 . A A . 202 PRO CD 1 1
6 11528 1 1 130 PRO CG C 25.824 -2.703 3.240 1.00 . A A . 202 PRO CG 1 1
6 11529 1 1 130 PRO HA H 24.102 -1.339 0.781 1.00 . A A . 202 PRO HA 1 1
6 11530 1 1 130 PRO HB2 H 26.080 -3.214 1.142 1.00 . A A . 202 PRO HB2 1 1
6 11531 1 1 130 PRO HB3 H 26.286 -1.480 1.532 1.00 . A A . 202 PRO HB3 1 1
6 11532 1 1 130 PRO HD2 H 24.357 -2.252 4.755 1.00 . A A . 202 PRO HD2 1 1
6 11533 1 1 130 PRO HD3 H 25.228 -0.826 4.116 1.00 . A A . 202 PRO HD3 1 1
6 11534 1 1 130 PRO HG2 H 25.549 -3.744 3.415 1.00 . A A . 202 PRO HG2 1 1
6 11535 1 1 130 PRO HG3 H 26.822 -2.498 3.629 1.00 . A A . 202 PRO HG3 1 1
6 11536 1 1 130 PRO N N 23.758 -1.582 2.835 1.00 . A A . 202 PRO N 1 1
6 11537 1 1 130 PRO O O 22.823 -4.038 1.940 1.00 . A A . 202 PRO O 1 1
6 11538 1 1 131 PRO C C 23.678 -6.274 -0.378 1.00 . A A . 203 PRO C 1 1
6 11539 1 1 131 PRO CA C 22.913 -4.983 -0.737 1.00 . A A . 203 PRO CA 1 1
6 11540 1 1 131 PRO CB C 22.814 -4.714 -2.237 1.00 . A A . 203 PRO CB 1 1
6 11541 1 1 131 PRO CD C 24.174 -3.014 -1.258 1.00 . A A . 203 PRO CD 1 1
6 11542 1 1 131 PRO CG C 24.052 -3.867 -2.520 1.00 . A A . 203 PRO CG 1 1
6 11543 1 1 131 PRO HA H 21.902 -5.081 -0.341 1.00 . A A . 203 PRO HA 1 1
6 11544 1 1 131 PRO HB2 H 22.776 -5.618 -2.842 1.00 . A A . 203 PRO HB2 1 1
6 11545 1 1 131 PRO HB3 H 21.918 -4.118 -2.392 1.00 . A A . 203 PRO HB3 1 1
6 11546 1 1 131 PRO HD2 H 25.225 -2.815 -1.044 1.00 . A A . 203 PRO HD2 1 1
6 11547 1 1 131 PRO HD3 H 23.637 -2.075 -1.403 1.00 . A A . 203 PRO HD3 1 1
6 11548 1 1 131 PRO HG2 H 24.928 -4.511 -2.616 1.00 . A A . 203 PRO HG2 1 1
6 11549 1 1 131 PRO HG3 H 23.928 -3.253 -3.413 1.00 . A A . 203 PRO HG3 1 1
6 11550 1 1 131 PRO N N 23.539 -3.774 -0.184 1.00 . A A . 203 PRO N 1 1
6 11551 1 1 131 PRO O O 24.221 -6.982 -1.232 1.00 . A A . 203 PRO O 1 1
6 11552 1 1 132 ALA C C 23.798 -9.060 1.055 1.00 . A A . 204 ALA C 1 1
6 11553 1 1 132 ALA CA C 24.370 -7.714 1.558 1.00 . A A . 204 ALA CA 1 1
6 11554 1 1 132 ALA CB C 24.238 -7.563 3.081 1.00 . A A . 204 ALA CB 1 1
6 11555 1 1 132 ALA H H 23.267 -5.874 1.517 1.00 . A A . 204 ALA H 1 1
6 11556 1 1 132 ALA HA H 25.431 -7.709 1.310 1.00 . A A . 204 ALA HA 1 1
6 11557 1 1 132 ALA HB1 H 23.186 -7.559 3.369 1.00 . A A . 204 ALA HB1 1 1
6 11558 1 1 132 ALA HB2 H 24.735 -8.398 3.575 1.00 . A A . 204 ALA HB2 1 1
6 11559 1 1 132 ALA HB3 H 24.705 -6.632 3.409 1.00 . A A . 204 ALA HB3 1 1
6 11560 1 1 132 ALA N N 23.748 -6.541 0.927 1.00 . A A . 204 ALA N 1 1
6 11561 1 1 132 ALA O O 24.605 -9.977 0.771 1.00 . A A . 204 ALA O 1 1
6 11562 1 1 132 ALA OXT O 22.555 -9.209 0.973 1.00 . A A . 204 ALA OXT 1 1
7 11563 1 1 1 GLY C C -24.326 8.503 -3.780 1.00 . A A . 73 GLY C 1 1
7 11564 1 1 1 GLY CA C -24.237 8.209 -5.271 1.00 . A A . 73 GLY CA 1 1
7 11565 1 1 1 GLY H1 H -25.577 6.647 -5.296 1.00 . A A . 73 GLY H1 1 1
7 11566 1 1 1 GLY H2 H -25.375 7.361 -6.757 1.00 . A A . 73 GLY H2 1 1
7 11567 1 1 1 GLY H3 H -26.263 8.104 -5.597 1.00 . A A . 73 GLY H3 1 1
7 11568 1 1 1 GLY HA2 H -23.369 7.575 -5.455 1.00 . A A . 73 GLY HA2 1 1
7 11569 1 1 1 GLY HA3 H -24.106 9.152 -5.801 1.00 . A A . 73 GLY HA3 1 1
7 11570 1 1 1 GLY N N -25.453 7.529 -5.766 1.00 . A A . 73 GLY N 1 1
7 11571 1 1 1 GLY O O -25.411 8.773 -3.261 1.00 . A A . 73 GLY O 1 1
7 11572 1 1 2 ALA C C -21.675 9.258 -1.259 1.00 . A A . 74 ALA C 1 1
7 11573 1 1 2 ALA CA C -23.063 8.691 -1.638 1.00 . A A . 74 ALA CA 1 1
7 11574 1 1 2 ALA CB C -23.350 7.367 -0.909 1.00 . A A . 74 ALA CB 1 1
7 11575 1 1 2 ALA H H -22.330 8.257 -3.580 1.00 . A A . 74 ALA H 1 1
7 11576 1 1 2 ALA HA H -23.803 9.425 -1.317 1.00 . A A . 74 ALA HA 1 1
7 11577 1 1 2 ALA HB1 H -22.639 6.602 -1.224 1.00 . A A . 74 ALA HB1 1 1
7 11578 1 1 2 ALA HB2 H -23.272 7.505 0.170 1.00 . A A . 74 ALA HB2 1 1
7 11579 1 1 2 ALA HB3 H -24.361 7.028 -1.140 1.00 . A A . 74 ALA HB3 1 1
7 11580 1 1 2 ALA N N -23.187 8.454 -3.083 1.00 . A A . 74 ALA N 1 1
7 11581 1 1 2 ALA O O -20.755 9.307 -2.084 1.00 . A A . 74 ALA O 1 1
7 11582 1 1 3 SER C C -19.953 9.666 1.936 1.00 . A A . 75 SER C 1 1
7 11583 1 1 3 SER CA C -20.339 10.301 0.587 1.00 . A A . 75 SER CA 1 1
7 11584 1 1 3 SER CB C -20.628 11.797 0.759 1.00 . A A . 75 SER CB 1 1
7 11585 1 1 3 SER H H -22.336 9.663 0.600 1.00 . A A . 75 SER H 1 1
7 11586 1 1 3 SER HA H -19.488 10.194 -0.086 1.00 . A A . 75 SER HA 1 1
7 11587 1 1 3 SER HB2 H -19.789 12.256 1.267 1.00 . A A . 75 SER HB2 1 1
7 11588 1 1 3 SER HB3 H -20.737 12.255 -0.226 1.00 . A A . 75 SER HB3 1 1
7 11589 1 1 3 SER HG H -21.951 12.978 1.573 1.00 . A A . 75 SER HG 1 1
7 11590 1 1 3 SER N N -21.527 9.669 0.000 1.00 . A A . 75 SER N 1 1
7 11591 1 1 3 SER O O -20.734 8.908 2.520 1.00 . A A . 75 SER O 1 1
7 11592 1 1 3 SER OG O -21.812 12.020 1.515 1.00 . A A . 75 SER OG 1 1
7 11593 1 1 4 ALA C C -18.268 7.816 3.673 1.00 . A A . 76 ALA C 1 1
7 11594 1 1 4 ALA CA C -18.133 9.359 3.631 1.00 . A A . 76 ALA CA 1 1
7 11595 1 1 4 ALA CB C -18.661 10.084 4.879 1.00 . A A . 76 ALA CB 1 1
7 11596 1 1 4 ALA H H -18.161 10.604 1.903 1.00 . A A . 76 ALA H 1 1
7 11597 1 1 4 ALA HA H -17.063 9.554 3.571 1.00 . A A . 76 ALA HA 1 1
7 11598 1 1 4 ALA HB1 H -19.730 9.900 4.996 1.00 . A A . 76 ALA HB1 1 1
7 11599 1 1 4 ALA HB2 H -18.138 9.720 5.765 1.00 . A A . 76 ALA HB2 1 1
7 11600 1 1 4 ALA HB3 H -18.489 11.157 4.785 1.00 . A A . 76 ALA HB3 1 1
7 11601 1 1 4 ALA N N -18.741 9.964 2.430 1.00 . A A . 76 ALA N 1 1
7 11602 1 1 4 ALA O O -18.634 7.222 4.692 1.00 . A A . 76 ALA O 1 1
7 11603 1 1 5 LEU C C -17.630 4.805 3.277 1.00 . A A . 77 LEU C 1 1
7 11604 1 1 5 LEU CA C -18.238 5.763 2.231 1.00 . A A . 77 LEU CA 1 1
7 11605 1 1 5 LEU CB C -17.714 5.440 0.817 1.00 . A A . 77 LEU CB 1 1
7 11606 1 1 5 LEU CD1 C -17.682 5.845 -1.657 1.00 . A A . 77 LEU CD1 1 1
7 11607 1 1 5 LEU CD2 C -19.820 6.139 -0.442 1.00 . A A . 77 LEU CD2 1 1
7 11608 1 1 5 LEU CG C -18.301 6.284 -0.331 1.00 . A A . 77 LEU CG 1 1
7 11609 1 1 5 LEU H H -17.679 7.760 1.765 1.00 . A A . 77 LEU H 1 1
7 11610 1 1 5 LEU HA H -19.317 5.592 2.233 1.00 . A A . 77 LEU HA 1 1
7 11611 1 1 5 LEU HB2 H -16.629 5.560 0.815 1.00 . A A . 77 LEU HB2 1 1
7 11612 1 1 5 LEU HB3 H -17.937 4.395 0.610 1.00 . A A . 77 LEU HB3 1 1
7 11613 1 1 5 LEU HD11 H -17.920 4.800 -1.856 1.00 . A A . 77 LEU HD11 1 1
7 11614 1 1 5 LEU HD12 H -18.066 6.465 -2.467 1.00 . A A . 77 LEU HD12 1 1
7 11615 1 1 5 LEU HD13 H -16.600 5.965 -1.612 1.00 . A A . 77 LEU HD13 1 1
7 11616 1 1 5 LEU HD21 H -20.302 6.574 0.434 1.00 . A A . 77 LEU HD21 1 1
7 11617 1 1 5 LEU HD22 H -20.172 6.666 -1.327 1.00 . A A . 77 LEU HD22 1 1
7 11618 1 1 5 LEU HD23 H -20.091 5.086 -0.522 1.00 . A A . 77 LEU HD23 1 1
7 11619 1 1 5 LEU HG H -18.060 7.337 -0.173 1.00 . A A . 77 LEU HG 1 1
7 11620 1 1 5 LEU N N -18.015 7.183 2.521 1.00 . A A . 77 LEU N 1 1
7 11621 1 1 5 LEU O O -16.415 4.713 3.435 1.00 . A A . 77 LEU O 1 1
7 11622 1 1 6 SER C C -17.765 1.691 4.311 1.00 . A A . 78 SER C 1 1
7 11623 1 1 6 SER CA C -18.119 3.042 4.966 1.00 . A A . 78 SER CA 1 1
7 11624 1 1 6 SER CB C -19.232 2.886 6.017 1.00 . A A . 78 SER CB 1 1
7 11625 1 1 6 SER H H -19.467 4.242 3.838 1.00 . A A . 78 SER H 1 1
7 11626 1 1 6 SER HA H -17.231 3.393 5.499 1.00 . A A . 78 SER HA 1 1
7 11627 1 1 6 SER HB2 H -19.043 1.992 6.616 1.00 . A A . 78 SER HB2 1 1
7 11628 1 1 6 SER HB3 H -19.203 3.752 6.680 1.00 . A A . 78 SER HB3 1 1
7 11629 1 1 6 SER HG H -21.171 2.699 6.146 1.00 . A A . 78 SER HG 1 1
7 11630 1 1 6 SER N N -18.486 4.071 3.982 1.00 . A A . 78 SER N 1 1
7 11631 1 1 6 SER O O -18.616 0.970 3.785 1.00 . A A . 78 SER O 1 1
7 11632 1 1 6 SER OG O -20.527 2.812 5.431 1.00 . A A . 78 SER OG 1 1
7 11633 1 1 7 LEU C C -14.848 -0.416 4.906 1.00 . A A . 79 LEU C 1 1
7 11634 1 1 7 LEU CA C -15.815 0.151 3.833 1.00 . A A . 79 LEU CA 1 1
7 11635 1 1 7 LEU CB C -15.001 0.501 2.553 1.00 . A A . 79 LEU CB 1 1
7 11636 1 1 7 LEU CD1 C -16.633 -0.319 0.721 1.00 . A A . 79 LEU CD1 1 1
7 11637 1 1 7 LEU CD2 C -16.484 2.093 1.169 1.00 . A A . 79 LEU CD2 1 1
7 11638 1 1 7 LEU CG C -15.701 0.791 1.206 1.00 . A A . 79 LEU CG 1 1
7 11639 1 1 7 LEU H H -15.871 1.999 4.848 1.00 . A A . 79 LEU H 1 1
7 11640 1 1 7 LEU HA H -16.528 -0.638 3.571 1.00 . A A . 79 LEU HA 1 1
7 11641 1 1 7 LEU HB2 H -14.353 1.344 2.784 1.00 . A A . 79 LEU HB2 1 1
7 11642 1 1 7 LEU HB3 H -14.328 -0.330 2.345 1.00 . A A . 79 LEU HB3 1 1
7 11643 1 1 7 LEU HD11 H -17.398 -0.531 1.468 1.00 . A A . 79 LEU HD11 1 1
7 11644 1 1 7 LEU HD12 H -17.116 -0.018 -0.209 1.00 . A A . 79 LEU HD12 1 1
7 11645 1 1 7 LEU HD13 H -16.053 -1.213 0.518 1.00 . A A . 79 LEU HD13 1 1
7 11646 1 1 7 LEU HD21 H -15.882 2.890 1.598 1.00 . A A . 79 LEU HD21 1 1
7 11647 1 1 7 LEU HD22 H -16.711 2.340 0.133 1.00 . A A . 79 LEU HD22 1 1
7 11648 1 1 7 LEU HD23 H -17.417 1.985 1.714 1.00 . A A . 79 LEU HD23 1 1
7 11649 1 1 7 LEU HG H -14.909 0.889 0.461 1.00 . A A . 79 LEU HG 1 1
7 11650 1 1 7 LEU N N -16.474 1.354 4.364 1.00 . A A . 79 LEU N 1 1
7 11651 1 1 7 LEU O O -14.565 0.212 5.930 1.00 . A A . 79 LEU O 1 1
7 11652 1 1 8 SER C C -12.014 -1.476 5.636 1.00 . A A . 80 SER C 1 1
7 11653 1 1 8 SER CA C -13.203 -2.352 5.186 1.00 . A A . 80 SER CA 1 1
7 11654 1 1 8 SER CB C -12.732 -3.250 4.066 1.00 . A A . 80 SER CB 1 1
7 11655 1 1 8 SER H H -14.761 -2.019 3.780 1.00 . A A . 80 SER H 1 1
7 11656 1 1 8 SER HA H -13.508 -3.077 5.943 1.00 . A A . 80 SER HA 1 1
7 11657 1 1 8 SER HB2 H -13.627 -3.715 3.661 1.00 . A A . 80 SER HB2 1 1
7 11658 1 1 8 SER HB3 H -12.267 -2.638 3.294 1.00 . A A . 80 SER HB3 1 1
7 11659 1 1 8 SER HG H -12.248 -4.862 5.122 1.00 . A A . 80 SER HG 1 1
7 11660 1 1 8 SER N N -14.337 -1.606 4.604 1.00 . A A . 80 SER N 1 1
7 11661 1 1 8 SER O O -11.820 -0.351 5.164 1.00 . A A . 80 SER O 1 1
7 11662 1 1 8 SER OG O -11.826 -4.255 4.470 1.00 . A A . 80 SER OG 1 1
7 11663 1 1 9 LEU C C -8.671 -2.486 6.726 1.00 . A A . 81 LEU C 1 1
7 11664 1 1 9 LEU CA C -9.849 -1.497 6.873 1.00 . A A . 81 LEU CA 1 1
7 11665 1 1 9 LEU CB C -9.948 -0.831 8.261 1.00 . A A . 81 LEU CB 1 1
7 11666 1 1 9 LEU CD1 C -8.949 -2.399 10.035 1.00 . A A . 81 LEU CD1 1 1
7 11667 1 1 9 LEU CD2 C -10.869 -0.967 10.592 1.00 . A A . 81 LEU CD2 1 1
7 11668 1 1 9 LEU CG C -10.222 -1.768 9.459 1.00 . A A . 81 LEU CG 1 1
7 11669 1 1 9 LEU H H -11.385 -2.968 6.785 1.00 . A A . 81 LEU H 1 1
7 11670 1 1 9 LEU HA H -9.647 -0.711 6.159 1.00 . A A . 81 LEU HA 1 1
7 11671 1 1 9 LEU HB2 H -9.030 -0.274 8.452 1.00 . A A . 81 LEU HB2 1 1
7 11672 1 1 9 LEU HB3 H -10.754 -0.099 8.200 1.00 . A A . 81 LEU HB3 1 1
7 11673 1 1 9 LEU HD11 H -8.240 -1.621 10.319 1.00 . A A . 81 LEU HD11 1 1
7 11674 1 1 9 LEU HD12 H -9.199 -2.992 10.914 1.00 . A A . 81 LEU HD12 1 1
7 11675 1 1 9 LEU HD13 H -8.486 -3.061 9.310 1.00 . A A . 81 LEU HD13 1 1
7 11676 1 1 9 LEU HD21 H -11.813 -0.543 10.249 1.00 . A A . 81 LEU HD21 1 1
7 11677 1 1 9 LEU HD22 H -11.074 -1.621 11.440 1.00 . A A . 81 LEU HD22 1 1
7 11678 1 1 9 LEU HD23 H -10.206 -0.161 10.908 1.00 . A A . 81 LEU HD23 1 1
7 11679 1 1 9 LEU HG H -10.914 -2.558 9.165 1.00 . A A . 81 LEU HG 1 1
7 11680 1 1 9 LEU N N -11.153 -2.045 6.484 1.00 . A A . 81 LEU N 1 1
7 11681 1 1 9 LEU O O -8.834 -3.704 6.833 1.00 . A A . 81 LEU O 1 1
7 11682 1 1 10 LEU C C -4.986 -1.867 6.356 1.00 . A A . 82 LEU C 1 1
7 11683 1 1 10 LEU CA C -6.256 -2.714 6.138 1.00 . A A . 82 LEU CA 1 1
7 11684 1 1 10 LEU CB C -6.397 -3.204 4.678 1.00 . A A . 82 LEU CB 1 1
7 11685 1 1 10 LEU CD1 C -5.776 -5.179 3.241 1.00 . A A . 82 LEU CD1 1 1
7 11686 1 1 10 LEU CD2 C -4.267 -3.241 3.283 1.00 . A A . 82 LEU CD2 1 1
7 11687 1 1 10 LEU CG C -5.238 -4.064 4.134 1.00 . A A . 82 LEU CG 1 1
7 11688 1 1 10 LEU H H -7.408 -0.938 6.407 1.00 . A A . 82 LEU H 1 1
7 11689 1 1 10 LEU HA H -6.194 -3.578 6.800 1.00 . A A . 82 LEU HA 1 1
7 11690 1 1 10 LEU HB2 H -7.311 -3.798 4.623 1.00 . A A . 82 LEU HB2 1 1
7 11691 1 1 10 LEU HB3 H -6.544 -2.345 4.021 1.00 . A A . 82 LEU HB3 1 1
7 11692 1 1 10 LEU HD11 H -6.342 -4.748 2.414 1.00 . A A . 82 LEU HD11 1 1
7 11693 1 1 10 LEU HD12 H -4.948 -5.765 2.845 1.00 . A A . 82 LEU HD12 1 1
7 11694 1 1 10 LEU HD13 H -6.428 -5.836 3.816 1.00 . A A . 82 LEU HD13 1 1
7 11695 1 1 10 LEU HD21 H -3.851 -2.417 3.857 1.00 . A A . 82 LEU HD21 1 1
7 11696 1 1 10 LEU HD22 H -3.455 -3.881 2.945 1.00 . A A . 82 LEU HD22 1 1
7 11697 1 1 10 LEU HD23 H -4.783 -2.834 2.412 1.00 . A A . 82 LEU HD23 1 1
7 11698 1 1 10 LEU HG H -4.700 -4.529 4.959 1.00 . A A . 82 LEU HG 1 1
7 11699 1 1 10 LEU N N -7.474 -1.953 6.458 1.00 . A A . 82 LEU N 1 1
7 11700 1 1 10 LEU O O -5.029 -0.639 6.286 1.00 . A A . 82 LEU O 1 1
7 11701 1 1 11 SER C C -1.432 -2.834 5.996 1.00 . A A . 83 SER C 1 1
7 11702 1 1 11 SER CA C -2.513 -1.897 6.556 1.00 . A A . 83 SER CA 1 1
7 11703 1 1 11 SER CB C -2.124 -1.396 7.955 1.00 . A A . 83 SER CB 1 1
7 11704 1 1 11 SER H H -3.860 -3.521 6.689 1.00 . A A . 83 SER H 1 1
7 11705 1 1 11 SER HA H -2.551 -1.036 5.893 1.00 . A A . 83 SER HA 1 1
7 11706 1 1 11 SER HB2 H -1.167 -0.877 7.894 1.00 . A A . 83 SER HB2 1 1
7 11707 1 1 11 SER HB3 H -2.880 -0.686 8.296 1.00 . A A . 83 SER HB3 1 1
7 11708 1 1 11 SER HG H -1.816 -2.073 9.758 1.00 . A A . 83 SER HG 1 1
7 11709 1 1 11 SER N N -3.840 -2.513 6.571 1.00 . A A . 83 SER N 1 1
7 11710 1 1 11 SER O O -1.566 -4.061 5.965 1.00 . A A . 83 SER O 1 1
7 11711 1 1 11 SER OG O -2.021 -2.455 8.892 1.00 . A A . 83 SER OG 1 1
7 11712 1 1 12 ILE C C 2.086 -2.189 5.445 1.00 . A A . 84 ILE C 1 1
7 11713 1 1 12 ILE CA C 0.839 -2.930 4.982 1.00 . A A . 84 ILE CA 1 1
7 11714 1 1 12 ILE CB C 0.817 -2.985 3.432 1.00 . A A . 84 ILE CB 1 1
7 11715 1 1 12 ILE CD1 C -0.654 -3.579 1.393 1.00 . A A . 84 ILE CD1 1 1
7 11716 1 1 12 ILE CG1 C -0.525 -3.532 2.915 1.00 . A A . 84 ILE CG1 1 1
7 11717 1 1 12 ILE CG2 C 1.988 -3.813 2.866 1.00 . A A . 84 ILE CG2 1 1
7 11718 1 1 12 ILE H H -0.299 -1.219 5.583 1.00 . A A . 84 ILE H 1 1
7 11719 1 1 12 ILE HA H 0.867 -3.945 5.370 1.00 . A A . 84 ILE HA 1 1
7 11720 1 1 12 ILE HB H 0.924 -1.967 3.060 1.00 . A A . 84 ILE HB 1 1
7 11721 1 1 12 ILE HD11 H -0.089 -4.420 0.991 1.00 . A A . 84 ILE HD11 1 1
7 11722 1 1 12 ILE HD12 H -1.703 -3.697 1.133 1.00 . A A . 84 ILE HD12 1 1
7 11723 1 1 12 ILE HD13 H -0.286 -2.650 0.956 1.00 . A A . 84 ILE HD13 1 1
7 11724 1 1 12 ILE HG12 H -0.705 -4.526 3.325 1.00 . A A . 84 ILE HG12 1 1
7 11725 1 1 12 ILE HG13 H -1.308 -2.878 3.278 1.00 . A A . 84 ILE HG13 1 1
7 11726 1 1 12 ILE HG21 H 1.916 -4.845 3.205 1.00 . A A . 84 ILE HG21 1 1
7 11727 1 1 12 ILE HG22 H 1.979 -3.798 1.777 1.00 . A A . 84 ILE HG22 1 1
7 11728 1 1 12 ILE HG23 H 2.946 -3.397 3.173 1.00 . A A . 84 ILE HG23 1 1
7 11729 1 1 12 ILE N N -0.334 -2.236 5.535 1.00 . A A . 84 ILE N 1 1
7 11730 1 1 12 ILE O O 2.107 -0.958 5.457 1.00 . A A . 84 ILE O 1 1
7 11731 1 1 13 SER C C 5.590 -3.192 5.428 1.00 . A A . 85 SER C 1 1
7 11732 1 1 13 SER CA C 4.461 -2.372 6.057 1.00 . A A . 85 SER CA 1 1
7 11733 1 1 13 SER CB C 4.692 -2.301 7.575 1.00 . A A . 85 SER CB 1 1
7 11734 1 1 13 SER H H 3.033 -3.937 5.679 1.00 . A A . 85 SER H 1 1
7 11735 1 1 13 SER HA H 4.492 -1.362 5.646 1.00 . A A . 85 SER HA 1 1
7 11736 1 1 13 SER HB2 H 4.604 -3.305 7.999 1.00 . A A . 85 SER HB2 1 1
7 11737 1 1 13 SER HB3 H 5.704 -1.935 7.763 1.00 . A A . 85 SER HB3 1 1
7 11738 1 1 13 SER HG H 3.951 -1.441 9.159 1.00 . A A . 85 SER HG 1 1
7 11739 1 1 13 SER N N 3.141 -2.933 5.752 1.00 . A A . 85 SER N 1 1
7 11740 1 1 13 SER O O 5.540 -4.424 5.414 1.00 . A A . 85 SER O 1 1
7 11741 1 1 13 SER OG O 3.764 -1.436 8.210 1.00 . A A . 85 SER OG 1 1
7 11742 1 1 14 ARG C C 9.082 -2.869 5.224 1.00 . A A . 86 ARG C 1 1
7 11743 1 1 14 ARG CA C 7.843 -3.101 4.347 1.00 . A A . 86 ARG CA 1 1
7 11744 1 1 14 ARG CB C 8.023 -2.518 2.926 1.00 . A A . 86 ARG CB 1 1
7 11745 1 1 14 ARG CD C 9.319 -2.614 0.718 1.00 . A A . 86 ARG CD 1 1
7 11746 1 1 14 ARG CG C 9.217 -3.118 2.162 1.00 . A A . 86 ARG CG 1 1
7 11747 1 1 14 ARG CZ C 8.337 -4.436 -0.686 1.00 . A A . 86 ARG CZ 1 1
7 11748 1 1 14 ARG H H 6.582 -1.496 4.974 1.00 . A A . 86 ARG H 1 1
7 11749 1 1 14 ARG HA H 7.706 -4.178 4.259 1.00 . A A . 86 ARG HA 1 1
7 11750 1 1 14 ARG HB2 H 7.112 -2.697 2.355 1.00 . A A . 86 ARG HB2 1 1
7 11751 1 1 14 ARG HB3 H 8.175 -1.441 2.996 1.00 . A A . 86 ARG HB3 1 1
7 11752 1 1 14 ARG HD2 H 9.208 -1.528 0.708 1.00 . A A . 86 ARG HD2 1 1
7 11753 1 1 14 ARG HD3 H 10.315 -2.844 0.332 1.00 . A A . 86 ARG HD3 1 1
7 11754 1 1 14 ARG HE H 7.498 -2.660 -0.380 1.00 . A A . 86 ARG HE 1 1
7 11755 1 1 14 ARG HG2 H 10.131 -2.824 2.665 1.00 . A A . 86 ARG HG2 1 1
7 11756 1 1 14 ARG HG3 H 9.150 -4.206 2.171 1.00 . A A . 86 ARG HG3 1 1
7 11757 1 1 14 ARG HH11 H 10.133 -4.972 0.059 1.00 . A A . 86 ARG HH11 1 1
7 11758 1 1 14 ARG HH12 H 9.323 -6.172 -0.909 1.00 . A A . 86 ARG HH12 1 1
7 11759 1 1 14 ARG HH21 H 6.569 -4.245 -1.613 1.00 . A A . 86 ARG HH21 1 1
7 11760 1 1 14 ARG HH22 H 7.378 -5.763 -1.849 1.00 . A A . 86 ARG HH22 1 1
7 11761 1 1 14 ARG N N 6.638 -2.512 4.954 1.00 . A A . 86 ARG N 1 1
7 11762 1 1 14 ARG NE N 8.299 -3.227 -0.154 1.00 . A A . 86 ARG NE 1 1
7 11763 1 1 14 ARG NH1 N 9.331 -5.259 -0.491 1.00 . A A . 86 ARG NH1 1 1
7 11764 1 1 14 ARG NH2 N 7.352 -4.850 -1.430 1.00 . A A . 86 ARG NH2 1 1
7 11765 1 1 14 ARG O O 9.217 -1.841 5.889 1.00 . A A . 86 ARG O 1 1
7 11766 1 1 15 SER C C 12.379 -4.338 4.779 1.00 . A A . 87 SER C 1 1
7 11767 1 1 15 SER CA C 11.317 -3.862 5.784 1.00 . A A . 87 SER CA 1 1
7 11768 1 1 15 SER CB C 11.303 -4.731 7.053 1.00 . A A . 87 SER CB 1 1
7 11769 1 1 15 SER H H 9.712 -4.675 4.659 1.00 . A A . 87 SER H 1 1
7 11770 1 1 15 SER HA H 11.577 -2.844 6.059 1.00 . A A . 87 SER HA 1 1
7 11771 1 1 15 SER HB2 H 11.038 -5.756 6.786 1.00 . A A . 87 SER HB2 1 1
7 11772 1 1 15 SER HB3 H 12.300 -4.733 7.497 1.00 . A A . 87 SER HB3 1 1
7 11773 1 1 15 SER HG H 10.415 -4.809 8.787 1.00 . A A . 87 SER HG 1 1
7 11774 1 1 15 SER N N 9.992 -3.838 5.156 1.00 . A A . 87 SER N 1 1
7 11775 1 1 15 SER O O 13.049 -5.357 4.968 1.00 . A A . 87 SER O 1 1
7 11776 1 1 15 SER OG O 10.372 -4.239 8.006 1.00 . A A . 87 SER OG 1 1
7 11777 1 1 16 GLY C C 12.829 -5.204 1.747 1.00 . A A . 88 GLY C 1 1
7 11778 1 1 16 GLY CA C 13.323 -3.970 2.498 1.00 . A A . 88 GLY CA 1 1
7 11779 1 1 16 GLY H H 11.901 -2.809 3.565 1.00 . A A . 88 GLY H 1 1
7 11780 1 1 16 GLY HA2 H 13.335 -3.137 1.798 1.00 . A A . 88 GLY HA2 1 1
7 11781 1 1 16 GLY HA3 H 14.348 -4.134 2.836 1.00 . A A . 88 GLY HA3 1 1
7 11782 1 1 16 GLY N N 12.475 -3.639 3.644 1.00 . A A . 88 GLY N 1 1
7 11783 1 1 16 GLY O O 11.880 -5.129 0.961 1.00 . A A . 88 GLY O 1 1
7 11784 1 1 17 ASN C C 12.225 -8.535 2.134 1.00 . A A . 89 ASN C 1 1
7 11785 1 1 17 ASN CA C 13.216 -7.634 1.372 1.00 . A A . 89 ASN CA 1 1
7 11786 1 1 17 ASN CB C 14.550 -8.351 1.115 1.00 . A A . 89 ASN CB 1 1
7 11787 1 1 17 ASN CG C 15.560 -7.529 0.332 1.00 . A A . 89 ASN CG 1 1
7 11788 1 1 17 ASN H H 14.123 -6.325 2.784 1.00 . A A . 89 ASN H 1 1
7 11789 1 1 17 ASN HA H 12.760 -7.421 0.408 1.00 . A A . 89 ASN HA 1 1
7 11790 1 1 17 ASN HB2 H 14.972 -8.669 2.064 1.00 . A A . 89 ASN HB2 1 1
7 11791 1 1 17 ASN HB3 H 14.347 -9.254 0.541 1.00 . A A . 89 ASN HB3 1 1
7 11792 1 1 17 ASN HD21 H 17.085 -8.087 1.535 1.00 . A A . 89 ASN HD21 1 1
7 11793 1 1 17 ASN HD22 H 17.485 -6.992 0.219 1.00 . A A . 89 ASN HD22 1 1
7 11794 1 1 17 ASN N N 13.450 -6.349 2.037 1.00 . A A . 89 ASN N 1 1
7 11795 1 1 17 ASN ND2 N 16.811 -7.534 0.738 1.00 . A A . 89 ASN ND2 1 1
7 11796 1 1 17 ASN O O 12.162 -9.739 1.895 1.00 . A A . 89 ASN O 1 1
7 11797 1 1 17 ASN OD1 O 15.245 -6.866 -0.648 1.00 . A A . 89 ASN OD1 1 1
7 11798 1 1 18 THR C C 9.148 -7.525 3.725 1.00 . A A . 90 THR C 1 1
7 11799 1 1 18 THR CA C 10.274 -8.554 3.677 1.00 . A A . 90 THR CA 1 1
7 11800 1 1 18 THR CB C 10.599 -9.035 5.107 1.00 . A A . 90 THR CB 1 1
7 11801 1 1 18 THR CG2 C 9.388 -9.643 5.823 1.00 . A A . 90 THR CG2 1 1
7 11802 1 1 18 THR H H 11.601 -6.976 3.206 1.00 . A A . 90 THR H 1 1
7 11803 1 1 18 THR HA H 9.965 -9.400 3.080 1.00 . A A . 90 THR HA 1 1
7 11804 1 1 18 THR HB H 10.969 -8.191 5.693 1.00 . A A . 90 THR HB 1 1
7 11805 1 1 18 THR HG1 H 11.928 -10.130 5.983 1.00 . A A . 90 THR HG1 1 1
7 11806 1 1 18 THR HG21 H 8.927 -10.411 5.202 1.00 . A A . 90 THR HG21 1 1
7 11807 1 1 18 THR HG22 H 9.698 -10.082 6.772 1.00 . A A . 90 THR HG22 1 1
7 11808 1 1 18 THR HG23 H 8.652 -8.868 6.036 1.00 . A A . 90 THR HG23 1 1
7 11809 1 1 18 THR N N 11.440 -7.948 3.032 1.00 . A A . 90 THR N 1 1
7 11810 1 1 18 THR O O 9.371 -6.392 4.152 1.00 . A A . 90 THR O 1 1
7 11811 1 1 18 THR OG1 O 11.589 -10.041 5.084 1.00 . A A . 90 THR OG1 1 1
7 11812 1 1 19 VAL C C 5.593 -7.852 4.123 1.00 . A A . 91 VAL C 1 1
7 11813 1 1 19 VAL CA C 6.723 -7.080 3.441 1.00 . A A . 91 VAL CA 1 1
7 11814 1 1 19 VAL CB C 6.348 -6.539 2.052 1.00 . A A . 91 VAL CB 1 1
7 11815 1 1 19 VAL CG1 C 5.807 -7.589 1.080 1.00 . A A . 91 VAL CG1 1 1
7 11816 1 1 19 VAL CG2 C 5.345 -5.384 2.123 1.00 . A A . 91 VAL CG2 1 1
7 11817 1 1 19 VAL H H 7.842 -8.768 2.805 1.00 . A A . 91 VAL H 1 1
7 11818 1 1 19 VAL HA H 6.947 -6.224 4.075 1.00 . A A . 91 VAL HA 1 1
7 11819 1 1 19 VAL HB H 7.276 -6.168 1.621 1.00 . A A . 91 VAL HB 1 1
7 11820 1 1 19 VAL HG11 H 4.849 -7.969 1.429 1.00 . A A . 91 VAL HG11 1 1
7 11821 1 1 19 VAL HG12 H 5.677 -7.143 0.095 1.00 . A A . 91 VAL HG12 1 1
7 11822 1 1 19 VAL HG13 H 6.520 -8.407 1.000 1.00 . A A . 91 VAL HG13 1 1
7 11823 1 1 19 VAL HG21 H 5.734 -4.593 2.759 1.00 . A A . 91 VAL HG21 1 1
7 11824 1 1 19 VAL HG22 H 5.179 -4.976 1.125 1.00 . A A . 91 VAL HG22 1 1
7 11825 1 1 19 VAL HG23 H 4.394 -5.734 2.527 1.00 . A A . 91 VAL HG23 1 1
7 11826 1 1 19 VAL N N 7.934 -7.903 3.322 1.00 . A A . 91 VAL N 1 1
7 11827 1 1 19 VAL O O 5.386 -9.038 3.862 1.00 . A A . 91 VAL O 1 1
7 11828 1 1 20 THR C C 2.463 -7.059 5.660 1.00 . A A . 92 THR C 1 1
7 11829 1 1 20 THR CA C 3.800 -7.779 5.838 1.00 . A A . 92 THR CA 1 1
7 11830 1 1 20 THR CB C 4.234 -7.847 7.307 1.00 . A A . 92 THR CB 1 1
7 11831 1 1 20 THR CG2 C 4.224 -6.523 8.074 1.00 . A A . 92 THR CG2 1 1
7 11832 1 1 20 THR H H 5.159 -6.235 5.246 1.00 . A A . 92 THR H 1 1
7 11833 1 1 20 THR HA H 3.650 -8.806 5.514 1.00 . A A . 92 THR HA 1 1
7 11834 1 1 20 THR HB H 5.255 -8.227 7.315 1.00 . A A . 92 THR HB 1 1
7 11835 1 1 20 THR HG1 H 3.748 -8.822 8.900 1.00 . A A . 92 THR HG1 1 1
7 11836 1 1 20 THR HG21 H 3.207 -6.144 8.175 1.00 . A A . 92 THR HG21 1 1
7 11837 1 1 20 THR HG22 H 4.646 -6.672 9.067 1.00 . A A . 92 THR HG22 1 1
7 11838 1 1 20 THR HG23 H 4.832 -5.789 7.548 1.00 . A A . 92 THR HG23 1 1
7 11839 1 1 20 THR N N 4.874 -7.186 5.026 1.00 . A A . 92 THR N 1 1
7 11840 1 1 20 THR O O 2.406 -5.828 5.612 1.00 . A A . 92 THR O 1 1
7 11841 1 1 20 THR OG1 O 3.399 -8.745 8.002 1.00 . A A . 92 THR OG1 1 1
7 11842 1 1 21 LEU C C -0.905 -7.842 6.373 1.00 . A A . 93 LEU C 1 1
7 11843 1 1 21 LEU CA C 0.030 -7.420 5.227 1.00 . A A . 93 LEU CA 1 1
7 11844 1 1 21 LEU CB C -0.433 -8.076 3.906 1.00 . A A . 93 LEU CB 1 1
7 11845 1 1 21 LEU CD1 C 1.638 -7.892 2.354 1.00 . A A . 93 LEU CD1 1 1
7 11846 1 1 21 LEU CD2 C -0.624 -8.173 1.422 1.00 . A A . 93 LEU CD2 1 1
7 11847 1 1 21 LEU CG C 0.162 -7.556 2.581 1.00 . A A . 93 LEU CG 1 1
7 11848 1 1 21 LEU H H 1.536 -8.840 5.556 1.00 . A A . 93 LEU H 1 1
7 11849 1 1 21 LEU HA H -0.004 -6.340 5.121 1.00 . A A . 93 LEU HA 1 1
7 11850 1 1 21 LEU HB2 H -0.274 -9.153 3.965 1.00 . A A . 93 LEU HB2 1 1
7 11851 1 1 21 LEU HB3 H -1.507 -7.919 3.854 1.00 . A A . 93 LEU HB3 1 1
7 11852 1 1 21 LEU HD11 H 1.806 -8.958 2.495 1.00 . A A . 93 LEU HD11 1 1
7 11853 1 1 21 LEU HD12 H 1.932 -7.612 1.344 1.00 . A A . 93 LEU HD12 1 1
7 11854 1 1 21 LEU HD13 H 2.261 -7.328 3.040 1.00 . A A . 93 LEU HD13 1 1
7 11855 1 1 21 LEU HD21 H -1.687 -7.971 1.540 1.00 . A A . 93 LEU HD21 1 1
7 11856 1 1 21 LEU HD22 H -0.296 -7.741 0.478 1.00 . A A . 93 LEU HD22 1 1
7 11857 1 1 21 LEU HD23 H -0.470 -9.252 1.399 1.00 . A A . 93 LEU HD23 1 1
7 11858 1 1 21 LEU HG H 0.039 -6.477 2.533 1.00 . A A . 93 LEU HG 1 1
7 11859 1 1 21 LEU N N 1.388 -7.841 5.541 1.00 . A A . 93 LEU N 1 1
7 11860 1 1 21 LEU O O -1.006 -9.030 6.695 1.00 . A A . 93 LEU O 1 1
7 11861 1 1 22 ILE C C -3.779 -6.310 7.912 1.00 . A A . 94 ILE C 1 1
7 11862 1 1 22 ILE CA C -2.475 -7.079 8.154 1.00 . A A . 94 ILE CA 1 1
7 11863 1 1 22 ILE CB C -1.770 -6.615 9.456 1.00 . A A . 94 ILE CB 1 1
7 11864 1 1 22 ILE CD1 C 0.403 -6.816 10.876 1.00 . A A . 94 ILE CD1 1 1
7 11865 1 1 22 ILE CG1 C -0.353 -7.228 9.607 1.00 . A A . 94 ILE CG1 1 1
7 11866 1 1 22 ILE CG2 C -2.651 -6.968 10.672 1.00 . A A . 94 ILE CG2 1 1
7 11867 1 1 22 ILE H H -1.485 -5.924 6.650 1.00 . A A . 94 ILE H 1 1
7 11868 1 1 22 ILE HA H -2.717 -8.138 8.250 1.00 . A A . 94 ILE HA 1 1
7 11869 1 1 22 ILE HB H -1.661 -5.529 9.419 1.00 . A A . 94 ILE HB 1 1
7 11870 1 1 22 ILE HD11 H -0.057 -7.261 11.757 1.00 . A A . 94 ILE HD11 1 1
7 11871 1 1 22 ILE HD12 H 1.432 -7.170 10.809 1.00 . A A . 94 ILE HD12 1 1
7 11872 1 1 22 ILE HD13 H 0.408 -5.729 10.970 1.00 . A A . 94 ILE HD13 1 1
7 11873 1 1 22 ILE HG12 H -0.422 -8.315 9.582 1.00 . A A . 94 ILE HG12 1 1
7 11874 1 1 22 ILE HG13 H 0.264 -6.911 8.766 1.00 . A A . 94 ILE HG13 1 1
7 11875 1 1 22 ILE HG21 H -2.752 -8.052 10.762 1.00 . A A . 94 ILE HG21 1 1
7 11876 1 1 22 ILE HG22 H -2.213 -6.574 11.587 1.00 . A A . 94 ILE HG22 1 1
7 11877 1 1 22 ILE HG23 H -3.640 -6.521 10.577 1.00 . A A . 94 ILE HG23 1 1
7 11878 1 1 22 ILE N N -1.599 -6.879 6.984 1.00 . A A . 94 ILE N 1 1
7 11879 1 1 22 ILE O O -3.751 -5.158 7.487 1.00 . A A . 94 ILE O 1 1
7 11880 1 1 23 GLY C C -7.416 -7.195 7.673 1.00 . A A . 95 GLY C 1 1
7 11881 1 1 23 GLY CA C -6.202 -6.281 7.738 1.00 . A A . 95 GLY CA 1 1
7 11882 1 1 23 GLY H H -4.964 -7.815 8.596 1.00 . A A . 95 GLY H 1 1
7 11883 1 1 23 GLY HA2 H -6.446 -5.456 8.404 1.00 . A A . 95 GLY HA2 1 1
7 11884 1 1 23 GLY HA3 H -6.060 -5.859 6.743 1.00 . A A . 95 GLY HA3 1 1
7 11885 1 1 23 GLY N N -4.944 -6.914 8.143 1.00 . A A . 95 GLY N 1 1
7 11886 1 1 23 GLY O O -7.570 -8.141 8.443 1.00 . A A . 95 GLY O 1 1
7 11887 1 1 24 ASP C C -10.017 -7.300 4.995 1.00 . A A . 96 ASP C 1 1
7 11888 1 1 24 ASP CA C -9.605 -7.424 6.480 1.00 . A A . 96 ASP CA 1 1
7 11889 1 1 24 ASP CB C -10.601 -6.677 7.388 1.00 . A A . 96 ASP CB 1 1
7 11890 1 1 24 ASP CG C -12.062 -6.911 6.995 1.00 . A A . 96 ASP CG 1 1
7 11891 1 1 24 ASP H H -8.005 -6.117 6.114 1.00 . A A . 96 ASP H 1 1
7 11892 1 1 24 ASP HA H -9.587 -8.470 6.749 1.00 . A A . 96 ASP HA 1 1
7 11893 1 1 24 ASP HB2 H -10.445 -6.992 8.422 1.00 . A A . 96 ASP HB2 1 1
7 11894 1 1 24 ASP HB3 H -10.408 -5.608 7.339 1.00 . A A . 96 ASP HB3 1 1
7 11895 1 1 24 ASP N N -8.281 -6.865 6.724 1.00 . A A . 96 ASP N 1 1
7 11896 1 1 24 ASP O O -9.599 -6.364 4.311 1.00 . A A . 96 ASP O 1 1
7 11897 1 1 24 ASP OD1 O -12.597 -7.980 7.367 1.00 . A A . 96 ASP OD1 1 1
7 11898 1 1 24 ASP OD2 O -12.642 -6.025 6.317 1.00 . A A . 96 ASP OD2 1 1
7 11899 1 1 25 PHE C C -12.817 -9.100 3.269 1.00 . A A . 97 PHE C 1 1
7 11900 1 1 25 PHE CA C -11.574 -8.161 3.237 1.00 . A A . 97 PHE CA 1 1
7 11901 1 1 25 PHE CB C -10.644 -8.612 2.074 1.00 . A A . 97 PHE CB 1 1
7 11902 1 1 25 PHE CD1 C -10.285 -6.649 0.463 1.00 . A A . 97 PHE CD1 1 1
7 11903 1 1 25 PHE CD2 C -8.363 -7.643 1.558 1.00 . A A . 97 PHE CD2 1 1
7 11904 1 1 25 PHE CE1 C -9.422 -5.805 -0.265 1.00 . A A . 97 PHE CE1 1 1
7 11905 1 1 25 PHE CE2 C -7.502 -6.814 0.820 1.00 . A A . 97 PHE CE2 1 1
7 11906 1 1 25 PHE CG C -9.758 -7.578 1.386 1.00 . A A . 97 PHE CG 1 1
7 11907 1 1 25 PHE CZ C -8.032 -5.889 -0.091 1.00 . A A . 97 PHE CZ 1 1
7 11908 1 1 25 PHE H H -11.078 -9.027 5.092 1.00 . A A . 97 PHE H 1 1
7 11909 1 1 25 PHE HA H -11.914 -7.124 3.144 1.00 . A A . 97 PHE HA 1 1
7 11910 1 1 25 PHE HB2 H -10.016 -9.427 2.440 1.00 . A A . 97 PHE HB2 1 1
7 11911 1 1 25 PHE HB3 H -11.242 -9.065 1.287 1.00 . A A . 97 PHE HB3 1 1
7 11912 1 1 25 PHE HD1 H -11.354 -6.586 0.276 1.00 . A A . 97 PHE HD1 1 1
7 11913 1 1 25 PHE HD2 H -7.949 -8.351 2.250 1.00 . A A . 97 PHE HD2 1 1
7 11914 1 1 25 PHE HE1 H -9.827 -5.105 -0.981 1.00 . A A . 97 PHE HE1 1 1
7 11915 1 1 25 PHE HE2 H -6.432 -6.890 0.954 1.00 . A A . 97 PHE HE2 1 1
7 11916 1 1 25 PHE HZ H -7.372 -5.249 -0.662 1.00 . A A . 97 PHE HZ 1 1
7 11917 1 1 25 PHE N N -10.847 -8.232 4.509 1.00 . A A . 97 PHE N 1 1
7 11918 1 1 25 PHE O O -12.928 -9.940 4.164 1.00 . A A . 97 PHE O 1 1
7 11919 1 1 26 PRO C C -14.425 -11.373 1.673 1.00 . A A . 98 PRO C 1 1
7 11920 1 1 26 PRO CA C -14.852 -9.978 2.134 1.00 . A A . 98 PRO CA 1 1
7 11921 1 1 26 PRO CB C -15.808 -9.363 1.102 1.00 . A A . 98 PRO CB 1 1
7 11922 1 1 26 PRO CD C -13.858 -7.974 1.320 1.00 . A A . 98 PRO CD 1 1
7 11923 1 1 26 PRO CG C -14.929 -8.394 0.317 1.00 . A A . 98 PRO CG 1 1
7 11924 1 1 26 PRO HA H -15.373 -10.079 3.081 1.00 . A A . 98 PRO HA 1 1
7 11925 1 1 26 PRO HB2 H -16.250 -10.114 0.447 1.00 . A A . 98 PRO HB2 1 1
7 11926 1 1 26 PRO HB3 H -16.601 -8.816 1.603 1.00 . A A . 98 PRO HB3 1 1
7 11927 1 1 26 PRO HD2 H -12.927 -7.820 0.789 1.00 . A A . 98 PRO HD2 1 1
7 11928 1 1 26 PRO HD3 H -14.160 -7.101 1.890 1.00 . A A . 98 PRO HD3 1 1
7 11929 1 1 26 PRO HG2 H -14.458 -8.924 -0.512 1.00 . A A . 98 PRO HG2 1 1
7 11930 1 1 26 PRO HG3 H -15.496 -7.541 -0.054 1.00 . A A . 98 PRO HG3 1 1
7 11931 1 1 26 PRO N N -13.738 -9.041 2.282 1.00 . A A . 98 PRO N 1 1
7 11932 1 1 26 PRO O O -15.100 -12.349 2.009 1.00 . A A . 98 PRO O 1 1
7 11933 1 1 27 ASP C C -11.429 -12.766 -0.107 1.00 . A A . 99 ASP C 1 1
7 11934 1 1 27 ASP CA C -12.909 -12.751 0.295 1.00 . A A . 99 ASP CA 1 1
7 11935 1 1 27 ASP CB C -13.814 -13.109 -0.903 1.00 . A A . 99 ASP CB 1 1
7 11936 1 1 27 ASP CG C -13.995 -11.961 -1.906 1.00 . A A . 99 ASP CG 1 1
7 11937 1 1 27 ASP H H -12.798 -10.670 0.648 1.00 . A A . 99 ASP H 1 1
7 11938 1 1 27 ASP HA H -13.022 -13.543 1.028 1.00 . A A . 99 ASP HA 1 1
7 11939 1 1 27 ASP HB2 H -13.409 -13.975 -1.428 1.00 . A A . 99 ASP HB2 1 1
7 11940 1 1 27 ASP HB3 H -14.784 -13.415 -0.515 1.00 . A A . 99 ASP HB3 1 1
7 11941 1 1 27 ASP N N -13.338 -11.490 0.897 1.00 . A A . 99 ASP N 1 1
7 11942 1 1 27 ASP O O -10.735 -11.750 -0.177 1.00 . A A . 99 ASP O 1 1
7 11943 1 1 27 ASP OD1 O -12.975 -11.466 -2.435 1.00 . A A . 99 ASP OD1 1 1
7 11944 1 1 27 ASP OD2 O -15.156 -11.578 -2.187 1.00 . A A . 99 ASP OD2 1 1
7 11945 1 1 28 GLU C C -9.343 -13.598 -2.253 1.00 . A A . 100 GLU C 1 1
7 11946 1 1 28 GLU CA C -9.626 -14.281 -0.917 1.00 . A A . 100 GLU CA 1 1
7 11947 1 1 28 GLU CB C -9.564 -15.797 -1.134 1.00 . A A . 100 GLU CB 1 1
7 11948 1 1 28 GLU CD C -7.464 -16.502 0.123 1.00 . A A . 100 GLU CD 1 1
7 11949 1 1 28 GLU CG C -8.147 -16.367 -1.250 1.00 . A A . 100 GLU CG 1 1
7 11950 1 1 28 GLU H H -11.613 -14.750 -0.302 1.00 . A A . 100 GLU H 1 1
7 11951 1 1 28 GLU HA H -8.877 -13.953 -0.202 1.00 . A A . 100 GLU HA 1 1
7 11952 1 1 28 GLU HB2 H -10.095 -16.292 -0.329 1.00 . A A . 100 GLU HB2 1 1
7 11953 1 1 28 GLU HB3 H -10.106 -16.029 -2.054 1.00 . A A . 100 GLU HB3 1 1
7 11954 1 1 28 GLU HG2 H -8.235 -17.348 -1.719 1.00 . A A . 100 GLU HG2 1 1
7 11955 1 1 28 GLU HG3 H -7.545 -15.748 -1.916 1.00 . A A . 100 GLU HG3 1 1
7 11956 1 1 28 GLU N N -10.963 -13.980 -0.396 1.00 . A A . 100 GLU N 1 1
7 11957 1 1 28 GLU O O -8.213 -13.216 -2.554 1.00 . A A . 100 GLU O 1 1
7 11958 1 1 28 GLU OE1 O -6.808 -15.531 0.575 1.00 . A A . 100 GLU OE1 1 1
7 11959 1 1 28 GLU OE2 O -7.570 -17.581 0.754 1.00 . A A . 100 GLU OE2 1 1
7 11960 1 1 29 ALA C C -9.875 -11.375 -4.336 1.00 . A A . 101 ALA C 1 1
7 11961 1 1 29 ALA CA C -10.284 -12.857 -4.393 1.00 . A A . 101 ALA CA 1 1
7 11962 1 1 29 ALA CB C -11.590 -13.082 -5.165 1.00 . A A . 101 ALA CB 1 1
7 11963 1 1 29 ALA H H -11.285 -13.698 -2.680 1.00 . A A . 101 ALA H 1 1
7 11964 1 1 29 ALA HA H -9.496 -13.397 -4.910 1.00 . A A . 101 ALA HA 1 1
7 11965 1 1 29 ALA HB1 H -12.412 -12.543 -4.696 1.00 . A A . 101 ALA HB1 1 1
7 11966 1 1 29 ALA HB2 H -11.472 -12.721 -6.188 1.00 . A A . 101 ALA HB2 1 1
7 11967 1 1 29 ALA HB3 H -11.825 -14.147 -5.195 1.00 . A A . 101 ALA HB3 1 1
7 11968 1 1 29 ALA N N -10.389 -13.442 -3.061 1.00 . A A . 101 ALA N 1 1
7 11969 1 1 29 ALA O O -9.133 -10.897 -5.200 1.00 . A A . 101 ALA O 1 1
7 11970 1 1 30 ALA C C -8.443 -9.168 -2.521 1.00 . A A . 102 ALA C 1 1
7 11971 1 1 30 ALA CA C -9.891 -9.281 -3.045 1.00 . A A . 102 ALA CA 1 1
7 11972 1 1 30 ALA CB C -10.907 -8.643 -2.097 1.00 . A A . 102 ALA CB 1 1
7 11973 1 1 30 ALA H H -10.915 -11.103 -2.616 1.00 . A A . 102 ALA H 1 1
7 11974 1 1 30 ALA HA H -9.951 -8.757 -3.994 1.00 . A A . 102 ALA HA 1 1
7 11975 1 1 30 ALA HB1 H -10.833 -9.093 -1.108 1.00 . A A . 102 ALA HB1 1 1
7 11976 1 1 30 ALA HB2 H -10.713 -7.574 -2.037 1.00 . A A . 102 ALA HB2 1 1
7 11977 1 1 30 ALA HB3 H -11.918 -8.786 -2.483 1.00 . A A . 102 ALA HB3 1 1
7 11978 1 1 30 ALA N N -10.287 -10.661 -3.283 1.00 . A A . 102 ALA N 1 1
7 11979 1 1 30 ALA O O -7.696 -8.272 -2.924 1.00 . A A . 102 ALA O 1 1
7 11980 1 1 31 LYS C C -5.660 -10.583 -2.377 1.00 . A A . 103 LYS C 1 1
7 11981 1 1 31 LYS CA C -6.620 -10.280 -1.226 1.00 . A A . 103 LYS CA 1 1
7 11982 1 1 31 LYS CB C -6.516 -11.398 -0.172 1.00 . A A . 103 LYS CB 1 1
7 11983 1 1 31 LYS CD C -7.398 -12.288 2.080 1.00 . A A . 103 LYS CD 1 1
7 11984 1 1 31 LYS CE C -6.059 -12.708 2.704 1.00 . A A . 103 LYS CE 1 1
7 11985 1 1 31 LYS CG C -7.309 -11.101 1.107 1.00 . A A . 103 LYS CG 1 1
7 11986 1 1 31 LYS H H -8.673 -10.837 -1.417 1.00 . A A . 103 LYS H 1 1
7 11987 1 1 31 LYS HA H -6.313 -9.338 -0.779 1.00 . A A . 103 LYS HA 1 1
7 11988 1 1 31 LYS HB2 H -6.863 -12.338 -0.597 1.00 . A A . 103 LYS HB2 1 1
7 11989 1 1 31 LYS HB3 H -5.464 -11.509 0.093 1.00 . A A . 103 LYS HB3 1 1
7 11990 1 1 31 LYS HD2 H -8.062 -11.991 2.893 1.00 . A A . 103 LYS HD2 1 1
7 11991 1 1 31 LYS HD3 H -7.865 -13.142 1.591 1.00 . A A . 103 LYS HD3 1 1
7 11992 1 1 31 LYS HE2 H -5.472 -11.814 2.918 1.00 . A A . 103 LYS HE2 1 1
7 11993 1 1 31 LYS HE3 H -6.269 -13.209 3.655 1.00 . A A . 103 LYS HE3 1 1
7 11994 1 1 31 LYS HG2 H -6.835 -10.259 1.609 1.00 . A A . 103 LYS HG2 1 1
7 11995 1 1 31 LYS HG3 H -8.326 -10.813 0.846 1.00 . A A . 103 LYS HG3 1 1
7 11996 1 1 31 LYS HZ1 H -4.971 -13.179 1.000 1.00 . A A . 103 LYS HZ1 1 1
7 11997 1 1 31 LYS HZ2 H -4.427 -13.920 2.347 1.00 . A A . 103 LYS HZ2 1 1
7 11998 1 1 31 LYS HZ3 H -5.814 -14.448 1.582 1.00 . A A . 103 LYS HZ3 1 1
7 11999 1 1 31 LYS N N -8.007 -10.133 -1.695 1.00 . A A . 103 LYS N 1 1
7 12000 1 1 31 LYS NZ N -5.271 -13.626 1.850 1.00 . A A . 103 LYS NZ 1 1
7 12001 1 1 31 LYS O O -4.576 -10.010 -2.455 1.00 . A A . 103 LYS O 1 1
7 12002 1 1 32 ALA C C -4.992 -10.666 -5.376 1.00 . A A . 104 ALA C 1 1
7 12003 1 1 32 ALA CA C -5.298 -11.860 -4.462 1.00 . A A . 104 ALA CA 1 1
7 12004 1 1 32 ALA CB C -6.059 -12.966 -5.202 1.00 . A A . 104 ALA CB 1 1
7 12005 1 1 32 ALA H H -6.972 -11.885 -3.152 1.00 . A A . 104 ALA H 1 1
7 12006 1 1 32 ALA HA H -4.350 -12.272 -4.118 1.00 . A A . 104 ALA HA 1 1
7 12007 1 1 32 ALA HB1 H -7.020 -12.592 -5.560 1.00 . A A . 104 ALA HB1 1 1
7 12008 1 1 32 ALA HB2 H -5.472 -13.306 -6.055 1.00 . A A . 104 ALA HB2 1 1
7 12009 1 1 32 ALA HB3 H -6.231 -13.810 -4.534 1.00 . A A . 104 ALA HB3 1 1
7 12010 1 1 32 ALA N N -6.072 -11.456 -3.294 1.00 . A A . 104 ALA N 1 1
7 12011 1 1 32 ALA O O -3.873 -10.540 -5.868 1.00 . A A . 104 ALA O 1 1
7 12012 1 1 33 ALA C C -4.643 -7.607 -5.686 1.00 . A A . 105 ALA C 1 1
7 12013 1 1 33 ALA CA C -5.722 -8.512 -6.302 1.00 . A A . 105 ALA CA 1 1
7 12014 1 1 33 ALA CB C -7.057 -7.774 -6.444 1.00 . A A . 105 ALA CB 1 1
7 12015 1 1 33 ALA H H -6.848 -9.889 -5.120 1.00 . A A . 105 ALA H 1 1
7 12016 1 1 33 ALA HA H -5.358 -8.795 -7.284 1.00 . A A . 105 ALA HA 1 1
7 12017 1 1 33 ALA HB1 H -7.457 -7.519 -5.464 1.00 . A A . 105 ALA HB1 1 1
7 12018 1 1 33 ALA HB2 H -6.900 -6.855 -7.006 1.00 . A A . 105 ALA HB2 1 1
7 12019 1 1 33 ALA HB3 H -7.774 -8.401 -6.976 1.00 . A A . 105 ALA HB3 1 1
7 12020 1 1 33 ALA N N -5.941 -9.739 -5.541 1.00 . A A . 105 ALA N 1 1
7 12021 1 1 33 ALA O O -3.811 -7.054 -6.411 1.00 . A A . 105 ALA O 1 1
7 12022 1 1 34 LEU C C -2.204 -7.475 -3.743 1.00 . A A . 106 LEU C 1 1
7 12023 1 1 34 LEU CA C -3.574 -6.773 -3.634 1.00 . A A . 106 LEU CA 1 1
7 12024 1 1 34 LEU CB C -4.083 -6.596 -2.188 1.00 . A A . 106 LEU CB 1 1
7 12025 1 1 34 LEU CD1 C -2.393 -4.816 -1.540 1.00 . A A . 106 LEU CD1 1 1
7 12026 1 1 34 LEU CD2 C -3.577 -6.106 0.222 1.00 . A A . 106 LEU CD2 1 1
7 12027 1 1 34 LEU CG C -3.004 -6.173 -1.193 1.00 . A A . 106 LEU CG 1 1
7 12028 1 1 34 LEU H H -5.254 -8.025 -3.788 1.00 . A A . 106 LEU H 1 1
7 12029 1 1 34 LEU HA H -3.473 -5.798 -4.098 1.00 . A A . 106 LEU HA 1 1
7 12030 1 1 34 LEU HB2 H -4.890 -5.863 -2.182 1.00 . A A . 106 LEU HB2 1 1
7 12031 1 1 34 LEU HB3 H -4.496 -7.542 -1.835 1.00 . A A . 106 LEU HB3 1 1
7 12032 1 1 34 LEU HD11 H -3.112 -4.020 -1.350 1.00 . A A . 106 LEU HD11 1 1
7 12033 1 1 34 LEU HD12 H -1.505 -4.666 -0.935 1.00 . A A . 106 LEU HD12 1 1
7 12034 1 1 34 LEU HD13 H -2.086 -4.778 -2.581 1.00 . A A . 106 LEU HD13 1 1
7 12035 1 1 34 LEU HD21 H -3.976 -7.081 0.503 1.00 . A A . 106 LEU HD21 1 1
7 12036 1 1 34 LEU HD22 H -2.791 -5.835 0.925 1.00 . A A . 106 LEU HD22 1 1
7 12037 1 1 34 LEU HD23 H -4.373 -5.362 0.270 1.00 . A A . 106 LEU HD23 1 1
7 12038 1 1 34 LEU HG H -2.237 -6.942 -1.215 1.00 . A A . 106 LEU HG 1 1
7 12039 1 1 34 LEU N N -4.602 -7.504 -4.354 1.00 . A A . 106 LEU N 1 1
7 12040 1 1 34 LEU O O -1.184 -6.820 -3.952 1.00 . A A . 106 LEU O 1 1
7 12041 1 1 35 MET C C -0.364 -9.471 -5.228 1.00 . A A . 107 MET C 1 1
7 12042 1 1 35 MET CA C -0.955 -9.598 -3.824 1.00 . A A . 107 MET CA 1 1
7 12043 1 1 35 MET CB C -1.235 -11.077 -3.527 1.00 . A A . 107 MET CB 1 1
7 12044 1 1 35 MET CE C 0.755 -12.800 -1.398 1.00 . A A . 107 MET CE 1 1
7 12045 1 1 35 MET CG C -1.537 -11.335 -2.050 1.00 . A A . 107 MET CG 1 1
7 12046 1 1 35 MET H H -3.051 -9.295 -3.510 1.00 . A A . 107 MET H 1 1
7 12047 1 1 35 MET HA H -0.221 -9.223 -3.120 1.00 . A A . 107 MET HA 1 1
7 12048 1 1 35 MET HB2 H -2.085 -11.408 -4.121 1.00 . A A . 107 MET HB2 1 1
7 12049 1 1 35 MET HB3 H -0.373 -11.676 -3.821 1.00 . A A . 107 MET HB3 1 1
7 12050 1 1 35 MET HE1 H 1.125 -12.720 -2.420 1.00 . A A . 107 MET HE1 1 1
7 12051 1 1 35 MET HE2 H 1.598 -12.965 -0.728 1.00 . A A . 107 MET HE2 1 1
7 12052 1 1 35 MET HE3 H 0.073 -13.649 -1.325 1.00 . A A . 107 MET HE3 1 1
7 12053 1 1 35 MET HG2 H -2.268 -10.607 -1.701 1.00 . A A . 107 MET HG2 1 1
7 12054 1 1 35 MET HG3 H -1.999 -12.316 -1.988 1.00 . A A . 107 MET HG3 1 1
7 12055 1 1 35 MET N N -2.181 -8.808 -3.675 1.00 . A A . 107 MET N 1 1
7 12056 1 1 35 MET O O 0.842 -9.312 -5.386 1.00 . A A . 107 MET O 1 1
7 12057 1 1 35 MET SD S -0.110 -11.275 -0.925 1.00 . A A . 107 MET SD 1 1
7 12058 1 1 36 THR C C -0.177 -7.969 -7.907 1.00 . A A . 108 THR C 1 1
7 12059 1 1 36 THR CA C -0.814 -9.337 -7.661 1.00 . A A . 108 THR CA 1 1
7 12060 1 1 36 THR CB C -2.008 -9.570 -8.604 1.00 . A A . 108 THR CB 1 1
7 12061 1 1 36 THR CG2 C -1.685 -9.336 -10.082 1.00 . A A . 108 THR CG2 1 1
7 12062 1 1 36 THR H H -2.191 -9.610 -6.032 1.00 . A A . 108 THR H 1 1
7 12063 1 1 36 THR HA H -0.074 -10.098 -7.879 1.00 . A A . 108 THR HA 1 1
7 12064 1 1 36 THR HB H -2.836 -8.923 -8.312 1.00 . A A . 108 THR HB 1 1
7 12065 1 1 36 THR HG1 H -3.270 -10.995 -8.941 1.00 . A A . 108 THR HG1 1 1
7 12066 1 1 36 THR HG21 H -0.817 -9.928 -10.372 1.00 . A A . 108 THR HG21 1 1
7 12067 1 1 36 THR HG22 H -2.539 -9.619 -10.697 1.00 . A A . 108 THR HG22 1 1
7 12068 1 1 36 THR HG23 H -1.477 -8.281 -10.256 1.00 . A A . 108 THR HG23 1 1
7 12069 1 1 36 THR N N -1.214 -9.484 -6.253 1.00 . A A . 108 THR N 1 1
7 12070 1 1 36 THR O O 0.851 -7.877 -8.583 1.00 . A A . 108 THR O 1 1
7 12071 1 1 36 THR OG1 O -2.408 -10.920 -8.512 1.00 . A A . 108 THR OG1 1 1
7 12072 1 1 37 ALA C C 1.208 -5.395 -6.845 1.00 . A A . 109 ALA C 1 1
7 12073 1 1 37 ALA CA C -0.215 -5.560 -7.402 1.00 . A A . 109 ALA CA 1 1
7 12074 1 1 37 ALA CB C -1.221 -4.645 -6.699 1.00 . A A . 109 ALA CB 1 1
7 12075 1 1 37 ALA H H -1.550 -7.041 -6.729 1.00 . A A . 109 ALA H 1 1
7 12076 1 1 37 ALA HA H -0.177 -5.312 -8.462 1.00 . A A . 109 ALA HA 1 1
7 12077 1 1 37 ALA HB1 H -1.247 -4.855 -5.631 1.00 . A A . 109 ALA HB1 1 1
7 12078 1 1 37 ALA HB2 H -0.953 -3.604 -6.844 1.00 . A A . 109 ALA HB2 1 1
7 12079 1 1 37 ALA HB3 H -2.212 -4.813 -7.119 1.00 . A A . 109 ALA HB3 1 1
7 12080 1 1 37 ALA N N -0.723 -6.916 -7.293 1.00 . A A . 109 ALA N 1 1
7 12081 1 1 37 ALA O O 1.992 -4.633 -7.415 1.00 . A A . 109 ALA O 1 1
7 12082 1 1 38 LEU C C 3.850 -7.210 -5.900 1.00 . A A . 110 LEU C 1 1
7 12083 1 1 38 LEU CA C 2.936 -6.150 -5.258 1.00 . A A . 110 LEU CA 1 1
7 12084 1 1 38 LEU CB C 2.895 -6.160 -3.718 1.00 . A A . 110 LEU CB 1 1
7 12085 1 1 38 LEU CD1 C 3.224 -8.595 -2.939 1.00 . A A . 110 LEU CD1 1 1
7 12086 1 1 38 LEU CD2 C 1.963 -7.010 -1.551 1.00 . A A . 110 LEU CD2 1 1
7 12087 1 1 38 LEU CG C 2.289 -7.382 -2.997 1.00 . A A . 110 LEU CG 1 1
7 12088 1 1 38 LEU H H 0.892 -6.725 -5.338 1.00 . A A . 110 LEU H 1 1
7 12089 1 1 38 LEU HA H 3.375 -5.199 -5.527 1.00 . A A . 110 LEU HA 1 1
7 12090 1 1 38 LEU HB2 H 3.908 -6.018 -3.359 1.00 . A A . 110 LEU HB2 1 1
7 12091 1 1 38 LEU HB3 H 2.329 -5.277 -3.416 1.00 . A A . 110 LEU HB3 1 1
7 12092 1 1 38 LEU HD11 H 4.176 -8.318 -2.488 1.00 . A A . 110 LEU HD11 1 1
7 12093 1 1 38 LEU HD12 H 2.764 -9.383 -2.343 1.00 . A A . 110 LEU HD12 1 1
7 12094 1 1 38 LEU HD13 H 3.396 -8.997 -3.933 1.00 . A A . 110 LEU HD13 1 1
7 12095 1 1 38 LEU HD21 H 1.242 -6.192 -1.535 1.00 . A A . 110 LEU HD21 1 1
7 12096 1 1 38 LEU HD22 H 1.522 -7.869 -1.046 1.00 . A A . 110 LEU HD22 1 1
7 12097 1 1 38 LEU HD23 H 2.868 -6.706 -1.025 1.00 . A A . 110 LEU HD23 1 1
7 12098 1 1 38 LEU HG H 1.363 -7.662 -3.484 1.00 . A A . 110 LEU HG 1 1
7 12099 1 1 38 LEU N N 1.577 -6.141 -5.793 1.00 . A A . 110 LEU N 1 1
7 12100 1 1 38 LEU O O 5.063 -7.017 -5.957 1.00 . A A . 110 LEU O 1 1
7 12101 1 1 39 ASN C C 4.537 -8.943 -8.508 1.00 . A A . 111 ASN C 1 1
7 12102 1 1 39 ASN CA C 3.995 -9.368 -7.134 1.00 . A A . 111 ASN CA 1 1
7 12103 1 1 39 ASN CB C 3.052 -10.575 -7.268 1.00 . A A . 111 ASN CB 1 1
7 12104 1 1 39 ASN CG C 3.737 -11.788 -7.879 1.00 . A A . 111 ASN CG 1 1
7 12105 1 1 39 ASN H H 2.280 -8.370 -6.387 1.00 . A A . 111 ASN H 1 1
7 12106 1 1 39 ASN HA H 4.829 -9.662 -6.508 1.00 . A A . 111 ASN HA 1 1
7 12107 1 1 39 ASN HB2 H 2.680 -10.851 -6.284 1.00 . A A . 111 ASN HB2 1 1
7 12108 1 1 39 ASN HB3 H 2.204 -10.309 -7.897 1.00 . A A . 111 ASN HB3 1 1
7 12109 1 1 39 ASN HD21 H 4.586 -12.312 -6.122 1.00 . A A . 111 ASN HD21 1 1
7 12110 1 1 39 ASN HD22 H 4.945 -13.336 -7.502 1.00 . A A . 111 ASN HD22 1 1
7 12111 1 1 39 ASN N N 3.282 -8.284 -6.458 1.00 . A A . 111 ASN N 1 1
7 12112 1 1 39 ASN ND2 N 4.490 -12.531 -7.100 1.00 . A A . 111 ASN ND2 1 1
7 12113 1 1 39 ASN O O 5.585 -9.423 -8.943 1.00 . A A . 111 ASN O 1 1
7 12114 1 1 39 ASN OD1 O 3.600 -12.080 -9.059 1.00 . A A . 111 ASN OD1 1 1
7 12115 1 1 40 GLY C C 5.585 -6.867 -10.598 1.00 . A A . 112 GLY C 1 1
7 12116 1 1 40 GLY CA C 4.182 -7.457 -10.478 1.00 . A A . 112 GLY CA 1 1
7 12117 1 1 40 GLY H H 3.003 -7.665 -8.720 1.00 . A A . 112 GLY H 1 1
7 12118 1 1 40 GLY HA2 H 4.042 -8.217 -11.246 1.00 . A A . 112 GLY HA2 1 1
7 12119 1 1 40 GLY HA3 H 3.501 -6.633 -10.654 1.00 . A A . 112 GLY HA3 1 1
7 12120 1 1 40 GLY N N 3.849 -8.003 -9.161 1.00 . A A . 112 GLY N 1 1
7 12121 1 1 40 GLY O O 6.178 -6.891 -11.679 1.00 . A A . 112 GLY O 1 1
7 12122 1 1 41 LEU C C 8.271 -6.419 -8.195 1.00 . A A . 113 LEU C 1 1
7 12123 1 1 41 LEU CA C 7.457 -5.805 -9.357 1.00 . A A . 113 LEU CA 1 1
7 12124 1 1 41 LEU CB C 7.320 -4.272 -9.273 1.00 . A A . 113 LEU CB 1 1
7 12125 1 1 41 LEU CD1 C 9.732 -3.853 -10.160 1.00 . A A . 113 LEU CD1 1 1
7 12126 1 1 41 LEU CD2 C 7.795 -3.548 -11.658 1.00 . A A . 113 LEU CD2 1 1
7 12127 1 1 41 LEU CG C 8.253 -3.458 -10.199 1.00 . A A . 113 LEU CG 1 1
7 12128 1 1 41 LEU H H 5.547 -6.354 -8.651 1.00 . A A . 113 LEU H 1 1
7 12129 1 1 41 LEU HA H 7.979 -6.072 -10.262 1.00 . A A . 113 LEU HA 1 1
7 12130 1 1 41 LEU HB2 H 6.298 -3.974 -9.513 1.00 . A A . 113 LEU HB2 1 1
7 12131 1 1 41 LEU HB3 H 7.468 -3.980 -8.236 1.00 . A A . 113 LEU HB3 1 1
7 12132 1 1 41 LEU HD11 H 9.876 -4.860 -10.551 1.00 . A A . 113 LEU HD11 1 1
7 12133 1 1 41 LEU HD12 H 10.312 -3.155 -10.765 1.00 . A A . 113 LEU HD12 1 1
7 12134 1 1 41 LEU HD13 H 10.103 -3.811 -9.139 1.00 . A A . 113 LEU HD13 1 1
7 12135 1 1 41 LEU HD21 H 6.757 -3.227 -11.735 1.00 . A A . 113 LEU HD21 1 1
7 12136 1 1 41 LEU HD22 H 8.407 -2.893 -12.277 1.00 . A A . 113 LEU HD22 1 1
7 12137 1 1 41 LEU HD23 H 7.880 -4.570 -12.023 1.00 . A A . 113 LEU HD23 1 1
7 12138 1 1 41 LEU HG H 8.183 -2.418 -9.893 1.00 . A A . 113 LEU HG 1 1
7 12139 1 1 41 LEU N N 6.123 -6.378 -9.475 1.00 . A A . 113 LEU N 1 1
7 12140 1 1 41 LEU O O 9.334 -5.915 -7.829 1.00 . A A . 113 LEU O 1 1
7 12141 1 1 42 LEU C C 9.854 -8.812 -7.181 1.00 . A A . 114 LEU C 1 1
7 12142 1 1 42 LEU CA C 8.514 -8.305 -6.612 1.00 . A A . 114 LEU CA 1 1
7 12143 1 1 42 LEU CB C 7.602 -9.430 -6.085 1.00 . A A . 114 LEU CB 1 1
7 12144 1 1 42 LEU CD1 C 7.110 -10.719 -3.972 1.00 . A A . 114 LEU CD1 1 1
7 12145 1 1 42 LEU CD2 C 8.911 -11.528 -5.441 1.00 . A A . 114 LEU CD2 1 1
7 12146 1 1 42 LEU CG C 8.203 -10.267 -4.940 1.00 . A A . 114 LEU CG 1 1
7 12147 1 1 42 LEU H H 6.889 -7.862 -7.934 1.00 . A A . 114 LEU H 1 1
7 12148 1 1 42 LEU HA H 8.728 -7.639 -5.777 1.00 . A A . 114 LEU HA 1 1
7 12149 1 1 42 LEU HB2 H 6.708 -8.946 -5.702 1.00 . A A . 114 LEU HB2 1 1
7 12150 1 1 42 LEU HB3 H 7.306 -10.089 -6.905 1.00 . A A . 114 LEU HB3 1 1
7 12151 1 1 42 LEU HD11 H 6.370 -11.326 -4.493 1.00 . A A . 114 LEU HD11 1 1
7 12152 1 1 42 LEU HD12 H 7.556 -11.304 -3.167 1.00 . A A . 114 LEU HD12 1 1
7 12153 1 1 42 LEU HD13 H 6.621 -9.849 -3.534 1.00 . A A . 114 LEU HD13 1 1
7 12154 1 1 42 LEU HD21 H 9.700 -11.274 -6.146 1.00 . A A . 114 LEU HD21 1 1
7 12155 1 1 42 LEU HD22 H 9.362 -12.052 -4.598 1.00 . A A . 114 LEU HD22 1 1
7 12156 1 1 42 LEU HD23 H 8.198 -12.189 -5.935 1.00 . A A . 114 LEU HD23 1 1
7 12157 1 1 42 LEU HG H 8.907 -9.649 -4.387 1.00 . A A . 114 LEU HG 1 1
7 12158 1 1 42 LEU N N 7.780 -7.515 -7.606 1.00 . A A . 114 LEU N 1 1
7 12159 1 1 42 LEU O O 9.919 -9.310 -8.308 1.00 . A A . 114 LEU O 1 1
7 12160 1 1 43 ALA C C 12.690 -10.410 -6.138 1.00 . A A . 115 ALA C 1 1
7 12161 1 1 43 ALA CA C 12.286 -9.044 -6.738 1.00 . A A . 115 ALA CA 1 1
7 12162 1 1 43 ALA CB C 13.203 -7.904 -6.272 1.00 . A A . 115 ALA CB 1 1
7 12163 1 1 43 ALA H H 10.793 -8.336 -5.465 1.00 . A A . 115 ALA H 1 1
7 12164 1 1 43 ALA HA H 12.337 -9.097 -7.816 1.00 . A A . 115 ALA HA 1 1
7 12165 1 1 43 ALA HB1 H 13.145 -7.785 -5.190 1.00 . A A . 115 ALA HB1 1 1
7 12166 1 1 43 ALA HB2 H 14.236 -8.115 -6.543 1.00 . A A . 115 ALA HB2 1 1
7 12167 1 1 43 ALA HB3 H 12.900 -6.969 -6.747 1.00 . A A . 115 ALA HB3 1 1
7 12168 1 1 43 ALA N N 10.919 -8.695 -6.386 1.00 . A A . 115 ALA N 1 1
7 12169 1 1 43 ALA O O 12.188 -10.789 -5.072 1.00 . A A . 115 ALA O 1 1
7 12170 1 1 44 PRO C C 14.658 -12.556 -5.015 1.00 . A A . 116 PRO C 1 1
7 12171 1 1 44 PRO CA C 13.961 -12.520 -6.382 1.00 . A A . 116 PRO CA 1 1
7 12172 1 1 44 PRO CB C 14.820 -13.079 -7.524 1.00 . A A . 116 PRO CB 1 1
7 12173 1 1 44 PRO CD C 14.273 -10.808 -8.025 1.00 . A A . 116 PRO CD 1 1
7 12174 1 1 44 PRO CG C 15.397 -11.829 -8.190 1.00 . A A . 116 PRO CG 1 1
7 12175 1 1 44 PRO HA H 13.050 -13.112 -6.297 1.00 . A A . 116 PRO HA 1 1
7 12176 1 1 44 PRO HB2 H 15.606 -13.747 -7.168 1.00 . A A . 116 PRO HB2 1 1
7 12177 1 1 44 PRO HB3 H 14.178 -13.601 -8.235 1.00 . A A . 116 PRO HB3 1 1
7 12178 1 1 44 PRO HD2 H 14.673 -9.795 -7.976 1.00 . A A . 116 PRO HD2 1 1
7 12179 1 1 44 PRO HD3 H 13.574 -10.894 -8.859 1.00 . A A . 116 PRO HD3 1 1
7 12180 1 1 44 PRO HG2 H 16.280 -11.493 -7.645 1.00 . A A . 116 PRO HG2 1 1
7 12181 1 1 44 PRO HG3 H 15.636 -12.000 -9.240 1.00 . A A . 116 PRO HG3 1 1
7 12182 1 1 44 PRO N N 13.596 -11.164 -6.789 1.00 . A A . 116 PRO N 1 1
7 12183 1 1 44 PRO O O 15.819 -12.165 -4.865 1.00 . A A . 116 PRO O 1 1
7 12184 1 1 45 GLY C C 13.471 -12.392 -1.624 1.00 . A A . 117 GLY C 1 1
7 12185 1 1 45 GLY CA C 14.329 -13.185 -2.619 1.00 . A A . 117 GLY CA 1 1
7 12186 1 1 45 GLY H H 12.962 -13.285 -4.230 1.00 . A A . 117 GLY H 1 1
7 12187 1 1 45 GLY HA2 H 14.236 -14.239 -2.369 1.00 . A A . 117 GLY HA2 1 1
7 12188 1 1 45 GLY HA3 H 15.369 -12.882 -2.492 1.00 . A A . 117 GLY HA3 1 1
7 12189 1 1 45 GLY N N 13.913 -13.027 -4.012 1.00 . A A . 117 GLY N 1 1
7 12190 1 1 45 GLY O O 13.582 -12.606 -0.415 1.00 . A A . 117 GLY O 1 1
7 12191 1 1 46 VAL C C 10.589 -11.577 -0.677 1.00 . A A . 118 VAL C 1 1
7 12192 1 1 46 VAL CA C 11.689 -10.692 -1.284 1.00 . A A . 118 VAL CA 1 1
7 12193 1 1 46 VAL CB C 11.075 -9.540 -2.102 1.00 . A A . 118 VAL CB 1 1
7 12194 1 1 46 VAL CG1 C 10.034 -8.732 -1.315 1.00 . A A . 118 VAL CG1 1 1
7 12195 1 1 46 VAL CG2 C 12.158 -8.552 -2.558 1.00 . A A . 118 VAL CG2 1 1
7 12196 1 1 46 VAL H H 12.570 -11.363 -3.114 1.00 . A A . 118 VAL H 1 1
7 12197 1 1 46 VAL HA H 12.282 -10.252 -0.486 1.00 . A A . 118 VAL HA 1 1
7 12198 1 1 46 VAL HB H 10.593 -9.956 -2.982 1.00 . A A . 118 VAL HB 1 1
7 12199 1 1 46 VAL HG11 H 10.478 -8.323 -0.406 1.00 . A A . 118 VAL HG11 1 1
7 12200 1 1 46 VAL HG12 H 9.659 -7.922 -1.941 1.00 . A A . 118 VAL HG12 1 1
7 12201 1 1 46 VAL HG13 H 9.185 -9.362 -1.048 1.00 . A A . 118 VAL HG13 1 1
7 12202 1 1 46 VAL HG21 H 12.904 -9.062 -3.166 1.00 . A A . 118 VAL HG21 1 1
7 12203 1 1 46 VAL HG22 H 11.709 -7.758 -3.154 1.00 . A A . 118 VAL HG22 1 1
7 12204 1 1 46 VAL HG23 H 12.658 -8.111 -1.697 1.00 . A A . 118 VAL HG23 1 1
7 12205 1 1 46 VAL N N 12.608 -11.491 -2.110 1.00 . A A . 118 VAL N 1 1
7 12206 1 1 46 VAL O O 9.792 -12.185 -1.394 1.00 . A A . 118 VAL O 1 1
7 12207 1 1 47 ASN C C 8.195 -11.560 1.498 1.00 . A A . 119 ASN C 1 1
7 12208 1 1 47 ASN CA C 9.530 -12.334 1.446 1.00 . A A . 119 ASN CA 1 1
7 12209 1 1 47 ASN CB C 10.107 -12.521 2.863 1.00 . A A . 119 ASN CB 1 1
7 12210 1 1 47 ASN CG C 9.337 -13.512 3.720 1.00 . A A . 119 ASN CG 1 1
7 12211 1 1 47 ASN H H 11.240 -11.136 1.173 1.00 . A A . 119 ASN H 1 1
7 12212 1 1 47 ASN HA H 9.366 -13.309 0.993 1.00 . A A . 119 ASN HA 1 1
7 12213 1 1 47 ASN HB2 H 11.141 -12.850 2.803 1.00 . A A . 119 ASN HB2 1 1
7 12214 1 1 47 ASN HB3 H 10.112 -11.560 3.371 1.00 . A A . 119 ASN HB3 1 1
7 12215 1 1 47 ASN HD21 H 10.112 -12.748 5.417 1.00 . A A . 119 ASN HD21 1 1
7 12216 1 1 47 ASN HD22 H 8.991 -14.092 5.602 1.00 . A A . 119 ASN HD22 1 1
7 12217 1 1 47 ASN N N 10.540 -11.645 0.654 1.00 . A A . 119 ASN N 1 1
7 12218 1 1 47 ASN ND2 N 9.488 -13.435 5.021 1.00 . A A . 119 ASN ND2 1 1
7 12219 1 1 47 ASN O O 8.187 -10.324 1.488 1.00 . A A . 119 ASN O 1 1
7 12220 1 1 47 ASN OD1 O 8.594 -14.359 3.242 1.00 . A A . 119 ASN OD1 1 1
7 12221 1 1 48 VAL C C 4.969 -12.473 2.892 1.00 . A A . 120 VAL C 1 1
7 12222 1 1 48 VAL CA C 5.719 -11.718 1.788 1.00 . A A . 120 VAL CA 1 1
7 12223 1 1 48 VAL CB C 4.924 -11.788 0.464 1.00 . A A . 120 VAL CB 1 1
7 12224 1 1 48 VAL CG1 C 3.579 -11.057 0.589 1.00 . A A . 120 VAL CG1 1 1
7 12225 1 1 48 VAL CG2 C 5.674 -11.159 -0.719 1.00 . A A . 120 VAL CG2 1 1
7 12226 1 1 48 VAL H H 7.172 -13.282 1.728 1.00 . A A . 120 VAL H 1 1
7 12227 1 1 48 VAL HA H 5.793 -10.671 2.074 1.00 . A A . 120 VAL HA 1 1
7 12228 1 1 48 VAL HB H 4.729 -12.834 0.218 1.00 . A A . 120 VAL HB 1 1
7 12229 1 1 48 VAL HG11 H 3.739 -10.023 0.893 1.00 . A A . 120 VAL HG11 1 1
7 12230 1 1 48 VAL HG12 H 3.062 -11.064 -0.371 1.00 . A A . 120 VAL HG12 1 1
7 12231 1 1 48 VAL HG13 H 2.940 -11.553 1.319 1.00 . A A . 120 VAL HG13 1 1
7 12232 1 1 48 VAL HG21 H 6.592 -11.710 -0.916 1.00 . A A . 120 VAL HG21 1 1
7 12233 1 1 48 VAL HG22 H 5.056 -11.203 -1.616 1.00 . A A . 120 VAL HG22 1 1
7 12234 1 1 48 VAL HG23 H 5.915 -10.120 -0.504 1.00 . A A . 120 VAL HG23 1 1
7 12235 1 1 48 VAL N N 7.078 -12.277 1.646 1.00 . A A . 120 VAL N 1 1
7 12236 1 1 48 VAL O O 4.964 -13.706 2.915 1.00 . A A . 120 VAL O 1 1
7 12237 1 1 49 ILE C C 2.196 -11.721 5.021 1.00 . A A . 121 ILE C 1 1
7 12238 1 1 49 ILE CA C 3.636 -12.254 4.996 1.00 . A A . 121 ILE CA 1 1
7 12239 1 1 49 ILE CB C 4.419 -11.866 6.279 1.00 . A A . 121 ILE CB 1 1
7 12240 1 1 49 ILE CD1 C 6.766 -11.995 7.350 1.00 . A A . 121 ILE CD1 1 1
7 12241 1 1 49 ILE CG1 C 5.794 -12.570 6.310 1.00 . A A . 121 ILE CG1 1 1
7 12242 1 1 49 ILE CG2 C 3.633 -12.210 7.562 1.00 . A A . 121 ILE CG2 1 1
7 12243 1 1 49 ILE H H 4.406 -10.726 3.720 1.00 . A A . 121 ILE H 1 1
7 12244 1 1 49 ILE HA H 3.586 -13.342 4.948 1.00 . A A . 121 ILE HA 1 1
7 12245 1 1 49 ILE HB H 4.584 -10.789 6.262 1.00 . A A . 121 ILE HB 1 1
7 12246 1 1 49 ILE HD11 H 6.416 -12.201 8.361 1.00 . A A . 121 ILE HD11 1 1
7 12247 1 1 49 ILE HD12 H 7.744 -12.459 7.225 1.00 . A A . 121 ILE HD12 1 1
7 12248 1 1 49 ILE HD13 H 6.865 -10.918 7.211 1.00 . A A . 121 ILE HD13 1 1
7 12249 1 1 49 ILE HG12 H 5.658 -13.636 6.498 1.00 . A A . 121 ILE HG12 1 1
7 12250 1 1 49 ILE HG13 H 6.271 -12.469 5.338 1.00 . A A . 121 ILE HG13 1 1
7 12251 1 1 49 ILE HG21 H 3.411 -13.277 7.595 1.00 . A A . 121 ILE HG21 1 1
7 12252 1 1 49 ILE HG22 H 4.207 -11.938 8.445 1.00 . A A . 121 ILE HG22 1 1
7 12253 1 1 49 ILE HG23 H 2.702 -11.644 7.604 1.00 . A A . 121 ILE HG23 1 1
7 12254 1 1 49 ILE N N 4.330 -11.736 3.805 1.00 . A A . 121 ILE N 1 1
7 12255 1 1 49 ILE O O 1.946 -10.556 4.718 1.00 . A A . 121 ILE O 1 1
7 12256 1 1 50 ASP C C -0.879 -12.726 6.687 1.00 . A A . 122 ASP C 1 1
7 12257 1 1 50 ASP CA C -0.193 -12.332 5.365 1.00 . A A . 122 ASP CA 1 1
7 12258 1 1 50 ASP CB C -0.769 -13.132 4.185 1.00 . A A . 122 ASP CB 1 1
7 12259 1 1 50 ASP CG C -2.287 -12.978 3.985 1.00 . A A . 122 ASP CG 1 1
7 12260 1 1 50 ASP H H 1.550 -13.517 5.631 1.00 . A A . 122 ASP H 1 1
7 12261 1 1 50 ASP HA H -0.384 -11.273 5.184 1.00 . A A . 122 ASP HA 1 1
7 12262 1 1 50 ASP HB2 H -0.253 -12.815 3.279 1.00 . A A . 122 ASP HB2 1 1
7 12263 1 1 50 ASP HB3 H -0.545 -14.190 4.336 1.00 . A A . 122 ASP HB3 1 1
7 12264 1 1 50 ASP N N 1.253 -12.581 5.405 1.00 . A A . 122 ASP N 1 1
7 12265 1 1 50 ASP O O -0.728 -13.851 7.174 1.00 . A A . 122 ASP O 1 1
7 12266 1 1 50 ASP OD1 O -2.900 -12.041 4.546 1.00 . A A . 122 ASP OD1 1 1
7 12267 1 1 50 ASP OD2 O -2.873 -13.809 3.249 1.00 . A A . 122 ASP OD2 1 1
7 12268 1 1 51 GLN C C -3.859 -11.315 8.317 1.00 . A A . 123 GLN C 1 1
7 12269 1 1 51 GLN CA C -2.443 -11.927 8.469 1.00 . A A . 123 GLN CA 1 1
7 12270 1 1 51 GLN CB C -1.624 -11.309 9.619 1.00 . A A . 123 GLN CB 1 1
7 12271 1 1 51 GLN CD C -1.133 -11.302 12.100 1.00 . A A . 123 GLN CD 1 1
7 12272 1 1 51 GLN CG C -1.988 -11.899 10.984 1.00 . A A . 123 GLN CG 1 1
7 12273 1 1 51 GLN H H -1.662 -10.879 6.842 1.00 . A A . 123 GLN H 1 1
7 12274 1 1 51 GLN HA H -2.573 -12.986 8.638 1.00 . A A . 123 GLN HA 1 1
7 12275 1 1 51 GLN HB2 H -0.562 -11.503 9.454 1.00 . A A . 123 GLN HB2 1 1
7 12276 1 1 51 GLN HB3 H -1.774 -10.230 9.631 1.00 . A A . 123 GLN HB3 1 1
7 12277 1 1 51 GLN HE21 H 0.206 -12.819 12.045 1.00 . A A . 123 GLN HE21 1 1
7 12278 1 1 51 GLN HE22 H 0.510 -11.547 13.221 1.00 . A A . 123 GLN HE22 1 1
7 12279 1 1 51 GLN HG2 H -3.035 -11.697 11.200 1.00 . A A . 123 GLN HG2 1 1
7 12280 1 1 51 GLN HG3 H -1.845 -12.980 10.952 1.00 . A A . 123 GLN HG3 1 1
7 12281 1 1 51 GLN N N -1.655 -11.797 7.251 1.00 . A A . 123 GLN N 1 1
7 12282 1 1 51 GLN NE2 N -0.050 -11.947 12.485 1.00 . A A . 123 GLN NE2 1 1
7 12283 1 1 51 GLN O O -4.517 -10.963 9.299 1.00 . A A . 123 GLN O 1 1
7 12284 1 1 51 GLN OE1 O -1.420 -10.243 12.647 1.00 . A A . 123 GLN OE1 1 1
7 12285 1 1 52 ILE C C -6.813 -11.476 7.122 1.00 . A A . 124 ILE C 1 1
7 12286 1 1 52 ILE CA C -5.637 -10.546 6.752 1.00 . A A . 124 ILE CA 1 1
7 12287 1 1 52 ILE CB C -5.643 -10.145 5.258 1.00 . A A . 124 ILE CB 1 1
7 12288 1 1 52 ILE CD1 C -4.439 -8.646 3.523 1.00 . A A . 124 ILE CD1 1 1
7 12289 1 1 52 ILE CG1 C -4.697 -8.944 5.008 1.00 . A A . 124 ILE CG1 1 1
7 12290 1 1 52 ILE CG2 C -7.057 -9.818 4.761 1.00 . A A . 124 ILE CG2 1 1
7 12291 1 1 52 ILE H H -3.756 -11.474 6.305 1.00 . A A . 124 ILE H 1 1
7 12292 1 1 52 ILE HA H -5.756 -9.637 7.331 1.00 . A A . 124 ILE HA 1 1
7 12293 1 1 52 ILE HB H -5.281 -10.995 4.690 1.00 . A A . 124 ILE HB 1 1
7 12294 1 1 52 ILE HD11 H -5.353 -8.335 3.022 1.00 . A A . 124 ILE HD11 1 1
7 12295 1 1 52 ILE HD12 H -3.721 -7.830 3.444 1.00 . A A . 124 ILE HD12 1 1
7 12296 1 1 52 ILE HD13 H -4.030 -9.529 3.030 1.00 . A A . 124 ILE HD13 1 1
7 12297 1 1 52 ILE HG12 H -5.113 -8.053 5.476 1.00 . A A . 124 ILE HG12 1 1
7 12298 1 1 52 ILE HG13 H -3.729 -9.143 5.469 1.00 . A A . 124 ILE HG13 1 1
7 12299 1 1 52 ILE HG21 H -7.483 -8.997 5.331 1.00 . A A . 124 ILE HG21 1 1
7 12300 1 1 52 ILE HG22 H -7.026 -9.543 3.718 1.00 . A A . 124 ILE HG22 1 1
7 12301 1 1 52 ILE HG23 H -7.703 -10.689 4.834 1.00 . A A . 124 ILE HG23 1 1
7 12302 1 1 52 ILE N N -4.329 -11.141 7.078 1.00 . A A . 124 ILE N 1 1
7 12303 1 1 52 ILE O O -6.816 -12.668 6.802 1.00 . A A . 124 ILE O 1 1
7 12304 1 1 53 HIS C C -10.112 -11.548 6.919 1.00 . A A . 125 HIS C 1 1
7 12305 1 1 53 HIS CA C -9.127 -11.525 8.107 1.00 . A A . 125 HIS CA 1 1
7 12306 1 1 53 HIS CB C -9.717 -10.740 9.295 1.00 . A A . 125 HIS CB 1 1
7 12307 1 1 53 HIS CD2 C -12.247 -10.892 9.691 1.00 . A A . 125 HIS CD2 1 1
7 12308 1 1 53 HIS CE1 C -12.325 -12.678 11.008 1.00 . A A . 125 HIS CE1 1 1
7 12309 1 1 53 HIS CG C -10.969 -11.344 9.881 1.00 . A A . 125 HIS CG 1 1
7 12310 1 1 53 HIS H H -7.735 -9.923 8.006 1.00 . A A . 125 HIS H 1 1
7 12311 1 1 53 HIS HA H -8.945 -12.554 8.418 1.00 . A A . 125 HIS HA 1 1
7 12312 1 1 53 HIS HB2 H -8.969 -10.681 10.088 1.00 . A A . 125 HIS HB2 1 1
7 12313 1 1 53 HIS HB3 H -9.938 -9.718 8.977 1.00 . A A . 125 HIS HB3 1 1
7 12314 1 1 53 HIS HD1 H -10.237 -12.993 11.045 1.00 . A A . 125 HIS HD1 1 1
7 12315 1 1 53 HIS HD2 H -12.546 -10.035 9.093 1.00 . A A . 125 HIS HD2 1 1
7 12316 1 1 53 HIS HE1 H -12.697 -13.476 11.647 1.00 . A A . 125 HIS HE1 1 1
7 12317 1 1 53 HIS HE2 H -14.093 -11.660 10.470 1.00 . A A . 125 HIS HE2 1 1
7 12318 1 1 53 HIS N N -7.839 -10.903 7.765 1.00 . A A . 125 HIS N 1 1
7 12319 1 1 53 HIS ND1 N -11.030 -12.455 10.704 1.00 . A A . 125 HIS ND1 1 1
7 12320 1 1 53 HIS NE2 N -13.081 -11.739 10.402 1.00 . A A . 125 HIS NE2 1 1
7 12321 1 1 53 HIS O O -9.994 -10.753 5.984 1.00 . A A . 125 HIS O 1 1
7 12322 1 1 54 VAL C C -13.551 -12.614 6.528 1.00 . A A . 126 VAL C 1 1
7 12323 1 1 54 VAL CA C -12.137 -12.618 5.932 1.00 . A A . 126 VAL CA 1 1
7 12324 1 1 54 VAL CB C -11.864 -13.904 5.120 1.00 . A A . 126 VAL CB 1 1
7 12325 1 1 54 VAL CG1 C -12.889 -14.077 3.994 1.00 . A A . 126 VAL CG1 1 1
7 12326 1 1 54 VAL CG2 C -10.476 -13.877 4.462 1.00 . A A . 126 VAL CG2 1 1
7 12327 1 1 54 VAL H H -11.202 -12.993 7.803 1.00 . A A . 126 VAL H 1 1
7 12328 1 1 54 VAL HA H -12.063 -11.793 5.240 1.00 . A A . 126 VAL HA 1 1
7 12329 1 1 54 VAL HB H -11.920 -14.770 5.782 1.00 . A A . 126 VAL HB 1 1
7 12330 1 1 54 VAL HG11 H -12.870 -13.201 3.348 1.00 . A A . 126 VAL HG11 1 1
7 12331 1 1 54 VAL HG12 H -12.651 -14.965 3.406 1.00 . A A . 126 VAL HG12 1 1
7 12332 1 1 54 VAL HG13 H -13.891 -14.202 4.403 1.00 . A A . 126 VAL HG13 1 1
7 12333 1 1 54 VAL HG21 H -9.696 -13.868 5.223 1.00 . A A . 126 VAL HG21 1 1
7 12334 1 1 54 VAL HG22 H -10.337 -14.770 3.850 1.00 . A A . 126 VAL HG22 1 1
7 12335 1 1 54 VAL HG23 H -10.378 -12.992 3.833 1.00 . A A . 126 VAL HG23 1 1
7 12336 1 1 54 VAL N N -11.124 -12.421 6.980 1.00 . A A . 126 VAL N 1 1
7 12337 1 1 54 VAL O O -13.873 -13.453 7.373 1.00 . A A . 126 VAL O 1 1
7 12338 1 1 55 ASP C C -16.637 -10.802 5.456 1.00 . A A . 127 ASP C 1 1
7 12339 1 1 55 ASP CA C -15.794 -11.517 6.539 1.00 . A A . 127 ASP CA 1 1
7 12340 1 1 55 ASP CB C -15.827 -10.711 7.850 1.00 . A A . 127 ASP CB 1 1
7 12341 1 1 55 ASP CG C -17.233 -10.553 8.454 1.00 . A A . 127 ASP CG 1 1
7 12342 1 1 55 ASP H H -14.068 -10.992 5.427 1.00 . A A . 127 ASP H 1 1
7 12343 1 1 55 ASP HA H -16.205 -12.504 6.739 1.00 . A A . 127 ASP HA 1 1
7 12344 1 1 55 ASP HB2 H -15.205 -11.216 8.581 1.00 . A A . 127 ASP HB2 1 1
7 12345 1 1 55 ASP HB3 H -15.393 -9.726 7.683 1.00 . A A . 127 ASP HB3 1 1
7 12346 1 1 55 ASP N N -14.400 -11.671 6.103 1.00 . A A . 127 ASP N 1 1
7 12347 1 1 55 ASP O O -16.444 -9.605 5.239 1.00 . A A . 127 ASP O 1 1
7 12348 1 1 55 ASP OD1 O -18.227 -11.013 7.845 1.00 . A A . 127 ASP OD1 1 1
7 12349 1 1 55 ASP OD2 O -17.336 -9.982 9.565 1.00 . A A . 127 ASP OD2 1 1
7 12350 1 1 56 PRO C C -19.375 -9.774 4.175 1.00 . A A . 128 PRO C 1 1
7 12351 1 1 56 PRO CA C -18.385 -10.858 3.706 1.00 . A A . 128 PRO CA 1 1
7 12352 1 1 56 PRO CB C -19.093 -12.028 3.015 1.00 . A A . 128 PRO CB 1 1
7 12353 1 1 56 PRO CD C -17.981 -12.859 4.968 1.00 . A A . 128 PRO CD 1 1
7 12354 1 1 56 PRO CG C -19.245 -13.056 4.132 1.00 . A A . 128 PRO CG 1 1
7 12355 1 1 56 PRO HA H -17.712 -10.377 3.000 1.00 . A A . 128 PRO HA 1 1
7 12356 1 1 56 PRO HB2 H -20.057 -11.742 2.598 1.00 . A A . 128 PRO HB2 1 1
7 12357 1 1 56 PRO HB3 H -18.445 -12.433 2.235 1.00 . A A . 128 PRO HB3 1 1
7 12358 1 1 56 PRO HD2 H -18.200 -13.062 6.016 1.00 . A A . 128 PRO HD2 1 1
7 12359 1 1 56 PRO HD3 H -17.188 -13.515 4.605 1.00 . A A . 128 PRO HD3 1 1
7 12360 1 1 56 PRO HG2 H -20.121 -12.812 4.736 1.00 . A A . 128 PRO HG2 1 1
7 12361 1 1 56 PRO HG3 H -19.318 -14.072 3.743 1.00 . A A . 128 PRO HG3 1 1
7 12362 1 1 56 PRO N N -17.590 -11.470 4.776 1.00 . A A . 128 PRO N 1 1
7 12363 1 1 56 PRO O O -19.986 -9.107 3.336 1.00 . A A . 128 PRO O 1 1
7 12364 1 1 57 VAL C C -19.641 -7.073 5.835 1.00 . A A . 129 VAL C 1 1
7 12365 1 1 57 VAL CA C -20.321 -8.442 6.056 1.00 . A A . 129 VAL CA 1 1
7 12366 1 1 57 VAL CB C -20.641 -8.702 7.549 1.00 . A A . 129 VAL CB 1 1
7 12367 1 1 57 VAL CG1 C -21.475 -7.597 8.211 1.00 . A A . 129 VAL CG1 1 1
7 12368 1 1 57 VAL CG2 C -21.448 -10.000 7.710 1.00 . A A . 129 VAL CG2 1 1
7 12369 1 1 57 VAL H H -19.004 -10.152 6.127 1.00 . A A . 129 VAL H 1 1
7 12370 1 1 57 VAL HA H -21.268 -8.404 5.521 1.00 . A A . 129 VAL HA 1 1
7 12371 1 1 57 VAL HB H -19.707 -8.789 8.102 1.00 . A A . 129 VAL HB 1 1
7 12372 1 1 57 VAL HG11 H -22.379 -7.408 7.629 1.00 . A A . 129 VAL HG11 1 1
7 12373 1 1 57 VAL HG12 H -21.757 -7.894 9.222 1.00 . A A . 129 VAL HG12 1 1
7 12374 1 1 57 VAL HG13 H -20.894 -6.679 8.290 1.00 . A A . 129 VAL HG13 1 1
7 12375 1 1 57 VAL HG21 H -20.887 -10.851 7.326 1.00 . A A . 129 VAL HG21 1 1
7 12376 1 1 57 VAL HG22 H -21.652 -10.184 8.765 1.00 . A A . 129 VAL HG22 1 1
7 12377 1 1 57 VAL HG23 H -22.392 -9.925 7.169 1.00 . A A . 129 VAL HG23 1 1
7 12378 1 1 57 VAL N N -19.531 -9.559 5.489 1.00 . A A . 129 VAL N 1 1
7 12379 1 1 57 VAL O O -20.293 -6.028 5.888 1.00 . A A . 129 VAL O 1 1
7 12380 1 1 58 VAL C C -16.895 -6.027 3.814 1.00 . A A . 130 VAL C 1 1
7 12381 1 1 58 VAL CA C -17.501 -5.906 5.214 1.00 . A A . 130 VAL CA 1 1
7 12382 1 1 58 VAL CB C -16.463 -5.685 6.330 1.00 . A A . 130 VAL CB 1 1
7 12383 1 1 58 VAL CG1 C -17.109 -4.955 7.515 1.00 . A A . 130 VAL CG1 1 1
7 12384 1 1 58 VAL CG2 C -15.793 -6.952 6.862 1.00 . A A . 130 VAL CG2 1 1
7 12385 1 1 58 VAL H H -17.877 -7.958 5.431 1.00 . A A . 130 VAL H 1 1
7 12386 1 1 58 VAL HA H -18.095 -5.006 5.171 1.00 . A A . 130 VAL HA 1 1
7 12387 1 1 58 VAL HB H -15.688 -5.051 5.931 1.00 . A A . 130 VAL HB 1 1
7 12388 1 1 58 VAL HG11 H -17.894 -5.570 7.953 1.00 . A A . 130 VAL HG11 1 1
7 12389 1 1 58 VAL HG12 H -16.354 -4.743 8.274 1.00 . A A . 130 VAL HG12 1 1
7 12390 1 1 58 VAL HG13 H -17.537 -4.010 7.180 1.00 . A A . 130 VAL HG13 1 1
7 12391 1 1 58 VAL HG21 H -15.273 -7.457 6.049 1.00 . A A . 130 VAL HG21 1 1
7 12392 1 1 58 VAL HG22 H -15.060 -6.684 7.621 1.00 . A A . 130 VAL HG22 1 1
7 12393 1 1 58 VAL HG23 H -16.526 -7.621 7.309 1.00 . A A . 130 VAL HG23 1 1
7 12394 1 1 58 VAL N N -18.347 -7.069 5.502 1.00 . A A . 130 VAL N 1 1
7 12395 1 1 58 VAL O O -16.516 -7.108 3.371 1.00 . A A . 130 VAL O 1 1
7 12396 1 1 59 ARG C C -15.404 -3.731 1.505 1.00 . A A . 131 ARG C 1 1
7 12397 1 1 59 ARG CA C -16.489 -4.785 1.664 1.00 . A A . 131 ARG CA 1 1
7 12398 1 1 59 ARG CB C -17.735 -4.442 0.828 1.00 . A A . 131 ARG CB 1 1
7 12399 1 1 59 ARG CD C -20.026 -5.225 0.017 1.00 . A A . 131 ARG CD 1 1
7 12400 1 1 59 ARG CG C -18.765 -5.587 0.815 1.00 . A A . 131 ARG CG 1 1
7 12401 1 1 59 ARG CZ C -19.624 -5.873 -2.376 1.00 . A A . 131 ARG CZ 1 1
7 12402 1 1 59 ARG H H -17.043 -4.037 3.592 1.00 . A A . 131 ARG H 1 1
7 12403 1 1 59 ARG HA H -16.070 -5.726 1.308 1.00 . A A . 131 ARG HA 1 1
7 12404 1 1 59 ARG HB2 H -18.201 -3.539 1.228 1.00 . A A . 131 ARG HB2 1 1
7 12405 1 1 59 ARG HB3 H -17.422 -4.240 -0.197 1.00 . A A . 131 ARG HB3 1 1
7 12406 1 1 59 ARG HD2 H -20.757 -6.029 0.120 1.00 . A A . 131 ARG HD2 1 1
7 12407 1 1 59 ARG HD3 H -20.470 -4.328 0.454 1.00 . A A . 131 ARG HD3 1 1
7 12408 1 1 59 ARG HE H -19.658 -4.011 -1.693 1.00 . A A . 131 ARG HE 1 1
7 12409 1 1 59 ARG HG2 H -18.307 -6.480 0.388 1.00 . A A . 131 ARG HG2 1 1
7 12410 1 1 59 ARG HG3 H -19.070 -5.812 1.837 1.00 . A A . 131 ARG HG3 1 1
7 12411 1 1 59 ARG HH11 H -19.928 -7.474 -1.224 1.00 . A A . 131 ARG HH11 1 1
7 12412 1 1 59 ARG HH12 H -19.639 -7.813 -2.909 1.00 . A A . 131 ARG HH12 1 1
7 12413 1 1 59 ARG HH21 H -19.291 -4.516 -3.818 1.00 . A A . 131 ARG HH21 1 1
7 12414 1 1 59 ARG HH22 H -19.290 -6.176 -4.333 1.00 . A A . 131 ARG HH22 1 1
7 12415 1 1 59 ARG N N -16.847 -4.899 3.098 1.00 . A A . 131 ARG N 1 1
7 12416 1 1 59 ARG NE N -19.747 -4.975 -1.414 1.00 . A A . 131 ARG NE 1 1
7 12417 1 1 59 ARG NH1 N -19.733 -7.153 -2.156 1.00 . A A . 131 ARG NH1 1 1
7 12418 1 1 59 ARG NH2 N -19.384 -5.494 -3.599 1.00 . A A . 131 ARG NH2 1 1
7 12419 1 1 59 ARG O O -15.348 -2.819 2.323 1.00 . A A . 131 ARG O 1 1
7 12420 1 1 60 SER C C -13.118 -2.401 -1.044 1.00 . A A . 132 SER C 1 1
7 12421 1 1 60 SER CA C -13.364 -2.994 0.346 1.00 . A A . 132 SER CA 1 1
7 12422 1 1 60 SER CB C -12.171 -3.910 0.689 1.00 . A A . 132 SER CB 1 1
7 12423 1 1 60 SER H H -14.751 -4.466 -0.266 1.00 . A A . 132 SER H 1 1
7 12424 1 1 60 SER HA H -13.379 -2.170 1.059 1.00 . A A . 132 SER HA 1 1
7 12425 1 1 60 SER HB2 H -11.892 -4.444 -0.219 1.00 . A A . 132 SER HB2 1 1
7 12426 1 1 60 SER HB3 H -11.319 -3.308 1.008 1.00 . A A . 132 SER HB3 1 1
7 12427 1 1 60 SER HG H -11.943 -4.693 2.479 1.00 . A A . 132 SER HG 1 1
7 12428 1 1 60 SER N N -14.595 -3.786 0.452 1.00 . A A . 132 SER N 1 1
7 12429 1 1 60 SER O O -13.880 -2.611 -1.992 1.00 . A A . 132 SER O 1 1
7 12430 1 1 60 SER OG O -12.473 -4.878 1.684 1.00 . A A . 132 SER OG 1 1
7 12431 1 1 61 LEU C C -10.817 -2.363 -3.218 1.00 . A A . 133 LEU C 1 1
7 12432 1 1 61 LEU CA C -11.389 -1.204 -2.379 1.00 . A A . 133 LEU CA 1 1
7 12433 1 1 61 LEU CB C -10.293 -0.189 -1.970 1.00 . A A . 133 LEU CB 1 1
7 12434 1 1 61 LEU CD1 C -11.079 1.835 -3.218 1.00 . A A . 133 LEU CD1 1 1
7 12435 1 1 61 LEU CD2 C -11.996 1.439 -0.928 1.00 . A A . 133 LEU CD2 1 1
7 12436 1 1 61 LEU CG C -10.772 1.267 -1.833 1.00 . A A . 133 LEU CG 1 1
7 12437 1 1 61 LEU H H -11.449 -1.550 -0.320 1.00 . A A . 133 LEU H 1 1
7 12438 1 1 61 LEU HA H -12.145 -0.711 -2.990 1.00 . A A . 133 LEU HA 1 1
7 12439 1 1 61 LEU HB2 H -9.846 -0.498 -1.023 1.00 . A A . 133 LEU HB2 1 1
7 12440 1 1 61 LEU HB3 H -9.483 -0.202 -2.700 1.00 . A A . 133 LEU HB3 1 1
7 12441 1 1 61 LEU HD11 H -11.962 1.362 -3.644 1.00 . A A . 133 LEU HD11 1 1
7 12442 1 1 61 LEU HD12 H -11.258 2.905 -3.138 1.00 . A A . 133 LEU HD12 1 1
7 12443 1 1 61 LEU HD13 H -10.223 1.661 -3.870 1.00 . A A . 133 LEU HD13 1 1
7 12444 1 1 61 LEU HD21 H -11.776 1.044 0.064 1.00 . A A . 133 LEU HD21 1 1
7 12445 1 1 61 LEU HD22 H -12.242 2.494 -0.836 1.00 . A A . 133 LEU HD22 1 1
7 12446 1 1 61 LEU HD23 H -12.860 0.925 -1.345 1.00 . A A . 133 LEU HD23 1 1
7 12447 1 1 61 LEU HG H -9.948 1.842 -1.410 1.00 . A A . 133 LEU HG 1 1
7 12448 1 1 61 LEU N N -12.004 -1.677 -1.146 1.00 . A A . 133 LEU N 1 1
7 12449 1 1 61 LEU O O -10.805 -3.526 -2.809 1.00 . A A . 133 LEU O 1 1
7 12450 1 1 62 ASP C C -8.355 -2.507 -5.842 1.00 . A A . 134 ASP C 1 1
7 12451 1 1 62 ASP CA C -9.755 -2.951 -5.386 1.00 . A A . 134 ASP CA 1 1
7 12452 1 1 62 ASP CB C -10.733 -3.108 -6.560 1.00 . A A . 134 ASP CB 1 1
7 12453 1 1 62 ASP CG C -10.220 -4.070 -7.647 1.00 . A A . 134 ASP CG 1 1
7 12454 1 1 62 ASP H H -10.330 -1.035 -4.624 1.00 . A A . 134 ASP H 1 1
7 12455 1 1 62 ASP HA H -9.648 -3.938 -4.932 1.00 . A A . 134 ASP HA 1 1
7 12456 1 1 62 ASP HB2 H -11.683 -3.488 -6.177 1.00 . A A . 134 ASP HB2 1 1
7 12457 1 1 62 ASP HB3 H -10.916 -2.128 -7.008 1.00 . A A . 134 ASP HB3 1 1
7 12458 1 1 62 ASP N N -10.308 -2.018 -4.397 1.00 . A A . 134 ASP N 1 1
7 12459 1 1 62 ASP O O -8.196 -1.633 -6.699 1.00 . A A . 134 ASP O 1 1
7 12460 1 1 62 ASP OD1 O -9.224 -4.797 -7.412 1.00 . A A . 134 ASP OD1 1 1
7 12461 1 1 62 ASP OD2 O -10.818 -4.099 -8.747 1.00 . A A . 134 ASP OD2 1 1
7 12462 1 1 63 PHE C C -5.397 -3.410 -6.824 1.00 . A A . 135 PHE C 1 1
7 12463 1 1 63 PHE CA C -5.918 -2.818 -5.498 1.00 . A A . 135 PHE CA 1 1
7 12464 1 1 63 PHE CB C -5.066 -3.192 -4.267 1.00 . A A . 135 PHE CB 1 1
7 12465 1 1 63 PHE CD1 C -6.398 -1.802 -2.562 1.00 . A A . 135 PHE CD1 1 1
7 12466 1 1 63 PHE CD2 C -3.975 -1.619 -2.609 1.00 . A A . 135 PHE CD2 1 1
7 12467 1 1 63 PHE CE1 C -6.458 -0.799 -1.577 1.00 . A A . 135 PHE CE1 1 1
7 12468 1 1 63 PHE CE2 C -4.027 -0.654 -1.586 1.00 . A A . 135 PHE CE2 1 1
7 12469 1 1 63 PHE CG C -5.156 -2.200 -3.107 1.00 . A A . 135 PHE CG 1 1
7 12470 1 1 63 PHE CZ C -5.270 -0.233 -1.082 1.00 . A A . 135 PHE CZ 1 1
7 12471 1 1 63 PHE H H -7.524 -3.813 -4.547 1.00 . A A . 135 PHE H 1 1
7 12472 1 1 63 PHE HA H -5.843 -1.738 -5.606 1.00 . A A . 135 PHE HA 1 1
7 12473 1 1 63 PHE HB2 H -5.311 -4.191 -3.925 1.00 . A A . 135 PHE HB2 1 1
7 12474 1 1 63 PHE HB3 H -4.024 -3.249 -4.574 1.00 . A A . 135 PHE HB3 1 1
7 12475 1 1 63 PHE HD1 H -7.321 -2.235 -2.910 1.00 . A A . 135 PHE HD1 1 1
7 12476 1 1 63 PHE HD2 H -3.020 -1.899 -3.030 1.00 . A A . 135 PHE HD2 1 1
7 12477 1 1 63 PHE HE1 H -7.421 -0.445 -1.226 1.00 . A A . 135 PHE HE1 1 1
7 12478 1 1 63 PHE HE2 H -3.115 -0.207 -1.216 1.00 . A A . 135 PHE HE2 1 1
7 12479 1 1 63 PHE HZ H -5.310 0.553 -0.342 1.00 . A A . 135 PHE HZ 1 1
7 12480 1 1 63 PHE N N -7.327 -3.121 -5.251 1.00 . A A . 135 PHE N 1 1
7 12481 1 1 63 PHE O O -4.209 -3.292 -7.116 1.00 . A A . 135 PHE O 1 1
7 12482 1 1 64 SER C C -5.295 -3.167 -9.879 1.00 . A A . 136 SER C 1 1
7 12483 1 1 64 SER CA C -5.939 -4.314 -9.084 1.00 . A A . 136 SER CA 1 1
7 12484 1 1 64 SER CB C -7.193 -4.743 -9.852 1.00 . A A . 136 SER CB 1 1
7 12485 1 1 64 SER H H -7.231 -4.048 -7.397 1.00 . A A . 136 SER H 1 1
7 12486 1 1 64 SER HA H -5.240 -5.148 -9.069 1.00 . A A . 136 SER HA 1 1
7 12487 1 1 64 SER HB2 H -7.915 -3.924 -9.859 1.00 . A A . 136 SER HB2 1 1
7 12488 1 1 64 SER HB3 H -6.912 -4.958 -10.881 1.00 . A A . 136 SER HB3 1 1
7 12489 1 1 64 SER HG H -8.365 -5.561 -8.549 1.00 . A A . 136 SER HG 1 1
7 12490 1 1 64 SER N N -6.266 -3.955 -7.689 1.00 . A A . 136 SER N 1 1
7 12491 1 1 64 SER O O -4.548 -3.412 -10.826 1.00 . A A . 136 SER O 1 1
7 12492 1 1 64 SER OG O -7.793 -5.891 -9.287 1.00 . A A . 136 SER OG 1 1
7 12493 1 1 65 SER C C -3.971 -0.002 -9.110 1.00 . A A . 137 SER C 1 1
7 12494 1 1 65 SER CA C -5.012 -0.681 -10.023 1.00 . A A . 137 SER CA 1 1
7 12495 1 1 65 SER CB C -6.162 0.283 -10.345 1.00 . A A . 137 SER CB 1 1
7 12496 1 1 65 SER H H -6.280 -1.807 -8.790 1.00 . A A . 137 SER H 1 1
7 12497 1 1 65 SER HA H -4.516 -0.926 -10.951 1.00 . A A . 137 SER HA 1 1
7 12498 1 1 65 SER HB2 H -6.712 0.514 -9.430 1.00 . A A . 137 SER HB2 1 1
7 12499 1 1 65 SER HB3 H -5.755 1.208 -10.750 1.00 . A A . 137 SER HB3 1 1
7 12500 1 1 65 SER HG H -7.752 0.350 -11.476 1.00 . A A . 137 SER HG 1 1
7 12501 1 1 65 SER N N -5.560 -1.919 -9.474 1.00 . A A . 137 SER N 1 1
7 12502 1 1 65 SER O O -3.490 1.082 -9.438 1.00 . A A . 137 SER O 1 1
7 12503 1 1 65 SER OG O -7.049 -0.291 -11.294 1.00 . A A . 137 SER OG 1 1
7 12504 1 1 66 ALA C C -1.145 -0.615 -7.472 1.00 . A A . 138 ALA C 1 1
7 12505 1 1 66 ALA CA C -2.557 -0.147 -7.063 1.00 . A A . 138 ALA CA 1 1
7 12506 1 1 66 ALA CB C -2.876 -0.616 -5.643 1.00 . A A . 138 ALA CB 1 1
7 12507 1 1 66 ALA H H -4.036 -1.486 -7.723 1.00 . A A . 138 ALA H 1 1
7 12508 1 1 66 ALA HA H -2.572 0.933 -7.053 1.00 . A A . 138 ALA HA 1 1
7 12509 1 1 66 ALA HB1 H -2.763 -1.696 -5.583 1.00 . A A . 138 ALA HB1 1 1
7 12510 1 1 66 ALA HB2 H -2.179 -0.155 -4.943 1.00 . A A . 138 ALA HB2 1 1
7 12511 1 1 66 ALA HB3 H -3.891 -0.327 -5.370 1.00 . A A . 138 ALA HB3 1 1
7 12512 1 1 66 ALA N N -3.612 -0.605 -7.967 1.00 . A A . 138 ALA N 1 1
7 12513 1 1 66 ALA O O -0.154 -0.208 -6.867 1.00 . A A . 138 ALA O 1 1
7 12514 1 1 67 GLU C C 1.320 -0.938 -9.239 1.00 . A A . 139 GLU C 1 1
7 12515 1 1 67 GLU CA C 0.244 -2.019 -8.986 1.00 . A A . 139 GLU CA 1 1
7 12516 1 1 67 GLU CB C 0.071 -2.904 -10.241 1.00 . A A . 139 GLU CB 1 1
7 12517 1 1 67 GLU CD C -1.329 -4.430 -11.696 1.00 . A A . 139 GLU CD 1 1
7 12518 1 1 67 GLU CG C -1.324 -3.498 -10.470 1.00 . A A . 139 GLU CG 1 1
7 12519 1 1 67 GLU H H -1.879 -1.755 -8.953 1.00 . A A . 139 GLU H 1 1
7 12520 1 1 67 GLU HA H 0.620 -2.672 -8.196 1.00 . A A . 139 GLU HA 1 1
7 12521 1 1 67 GLU HB2 H 0.328 -2.327 -11.124 1.00 . A A . 139 GLU HB2 1 1
7 12522 1 1 67 GLU HB3 H 0.792 -3.720 -10.176 1.00 . A A . 139 GLU HB3 1 1
7 12523 1 1 67 GLU HG2 H -1.644 -4.044 -9.580 1.00 . A A . 139 GLU HG2 1 1
7 12524 1 1 67 GLU HG3 H -2.027 -2.679 -10.637 1.00 . A A . 139 GLU HG3 1 1
7 12525 1 1 67 GLU N N -1.030 -1.466 -8.496 1.00 . A A . 139 GLU N 1 1
7 12526 1 1 67 GLU O O 2.427 -1.078 -8.712 1.00 . A A . 139 GLU O 1 1
7 12527 1 1 67 GLU OE1 O -1.339 -3.929 -12.848 1.00 . A A . 139 GLU OE1 1 1
7 12528 1 1 67 GLU OE2 O -1.300 -5.672 -11.517 1.00 . A A . 139 GLU OE2 1 1
7 12529 1 1 68 PRO C C 2.398 1.987 -8.880 1.00 . A A . 140 PRO C 1 1
7 12530 1 1 68 PRO CA C 2.022 1.236 -10.165 1.00 . A A . 140 PRO CA 1 1
7 12531 1 1 68 PRO CB C 1.430 2.173 -11.223 1.00 . A A . 140 PRO CB 1 1
7 12532 1 1 68 PRO CD C -0.185 0.499 -10.697 1.00 . A A . 140 PRO CD 1 1
7 12533 1 1 68 PRO CG C -0.074 1.976 -11.071 1.00 . A A . 140 PRO CG 1 1
7 12534 1 1 68 PRO HA H 2.928 0.790 -10.567 1.00 . A A . 140 PRO HA 1 1
7 12535 1 1 68 PRO HB2 H 1.719 3.214 -11.067 1.00 . A A . 140 PRO HB2 1 1
7 12536 1 1 68 PRO HB3 H 1.740 1.841 -12.216 1.00 . A A . 140 PRO HB3 1 1
7 12537 1 1 68 PRO HD2 H -1.088 0.358 -10.112 1.00 . A A . 140 PRO HD2 1 1
7 12538 1 1 68 PRO HD3 H -0.228 -0.104 -11.606 1.00 . A A . 140 PRO HD3 1 1
7 12539 1 1 68 PRO HG2 H -0.446 2.590 -10.250 1.00 . A A . 140 PRO HG2 1 1
7 12540 1 1 68 PRO HG3 H -0.610 2.201 -11.994 1.00 . A A . 140 PRO HG3 1 1
7 12541 1 1 68 PRO N N 1.032 0.179 -9.954 1.00 . A A . 140 PRO N 1 1
7 12542 1 1 68 PRO O O 3.502 2.523 -8.798 1.00 . A A . 140 PRO O 1 1
7 12543 1 1 69 VAL C C 2.944 1.766 -5.854 1.00 . A A . 141 VAL C 1 1
7 12544 1 1 69 VAL CA C 1.845 2.572 -6.544 1.00 . A A . 141 VAL CA 1 1
7 12545 1 1 69 VAL CB C 0.607 2.672 -5.622 1.00 . A A . 141 VAL CB 1 1
7 12546 1 1 69 VAL CG1 C 0.887 3.581 -4.421 1.00 . A A . 141 VAL CG1 1 1
7 12547 1 1 69 VAL CG2 C -0.630 3.234 -6.332 1.00 . A A . 141 VAL CG2 1 1
7 12548 1 1 69 VAL H H 0.664 1.488 -7.951 1.00 . A A . 141 VAL H 1 1
7 12549 1 1 69 VAL HA H 2.229 3.569 -6.725 1.00 . A A . 141 VAL HA 1 1
7 12550 1 1 69 VAL HB H 0.359 1.683 -5.240 1.00 . A A . 141 VAL HB 1 1
7 12551 1 1 69 VAL HG11 H 1.106 4.595 -4.760 1.00 . A A . 141 VAL HG11 1 1
7 12552 1 1 69 VAL HG12 H 0.013 3.605 -3.770 1.00 . A A . 141 VAL HG12 1 1
7 12553 1 1 69 VAL HG13 H 1.729 3.202 -3.845 1.00 . A A . 141 VAL HG13 1 1
7 12554 1 1 69 VAL HG21 H -0.913 2.603 -7.172 1.00 . A A . 141 VAL HG21 1 1
7 12555 1 1 69 VAL HG22 H -1.470 3.269 -5.642 1.00 . A A . 141 VAL HG22 1 1
7 12556 1 1 69 VAL HG23 H -0.426 4.236 -6.694 1.00 . A A . 141 VAL HG23 1 1
7 12557 1 1 69 VAL N N 1.534 1.994 -7.858 1.00 . A A . 141 VAL N 1 1
7 12558 1 1 69 VAL O O 3.935 2.330 -5.391 1.00 . A A . 141 VAL O 1 1
7 12559 1 1 70 PHE C C 5.127 -0.432 -6.167 1.00 . A A . 142 PHE C 1 1
7 12560 1 1 70 PHE CA C 3.843 -0.459 -5.327 1.00 . A A . 142 PHE CA 1 1
7 12561 1 1 70 PHE CB C 3.295 -1.886 -5.179 1.00 . A A . 142 PHE CB 1 1
7 12562 1 1 70 PHE CD1 C 2.424 -1.812 -2.788 1.00 . A A . 142 PHE CD1 1 1
7 12563 1 1 70 PHE CD2 C 0.885 -2.415 -4.581 1.00 . A A . 142 PHE CD2 1 1
7 12564 1 1 70 PHE CE1 C 1.380 -1.960 -1.855 1.00 . A A . 142 PHE CE1 1 1
7 12565 1 1 70 PHE CE2 C -0.156 -2.574 -3.649 1.00 . A A . 142 PHE CE2 1 1
7 12566 1 1 70 PHE CG C 2.176 -2.035 -4.160 1.00 . A A . 142 PHE CG 1 1
7 12567 1 1 70 PHE CZ C 0.093 -2.336 -2.285 1.00 . A A . 142 PHE CZ 1 1
7 12568 1 1 70 PHE H H 2.017 0.025 -6.306 1.00 . A A . 142 PHE H 1 1
7 12569 1 1 70 PHE HA H 4.105 -0.095 -4.339 1.00 . A A . 142 PHE HA 1 1
7 12570 1 1 70 PHE HB2 H 2.953 -2.237 -6.154 1.00 . A A . 142 PHE HB2 1 1
7 12571 1 1 70 PHE HB3 H 4.111 -2.537 -4.870 1.00 . A A . 142 PHE HB3 1 1
7 12572 1 1 70 PHE HD1 H 3.412 -1.523 -2.440 1.00 . A A . 142 PHE HD1 1 1
7 12573 1 1 70 PHE HD2 H 0.696 -2.583 -5.630 1.00 . A A . 142 PHE HD2 1 1
7 12574 1 1 70 PHE HE1 H 1.565 -1.784 -0.804 1.00 . A A . 142 PHE HE1 1 1
7 12575 1 1 70 PHE HE2 H -1.148 -2.878 -3.973 1.00 . A A . 142 PHE HE2 1 1
7 12576 1 1 70 PHE HZ H -0.706 -2.444 -1.564 1.00 . A A . 142 PHE HZ 1 1
7 12577 1 1 70 PHE N N 2.822 0.435 -5.861 1.00 . A A . 142 PHE N 1 1
7 12578 1 1 70 PHE O O 6.214 -0.460 -5.595 1.00 . A A . 142 PHE O 1 1
7 12579 1 1 71 THR C C 6.959 1.158 -8.063 1.00 . A A . 143 THR C 1 1
7 12580 1 1 71 THR CA C 6.171 -0.108 -8.403 1.00 . A A . 143 THR CA 1 1
7 12581 1 1 71 THR CB C 5.720 -0.070 -9.873 1.00 . A A . 143 THR CB 1 1
7 12582 1 1 71 THR CG2 C 6.828 0.263 -10.875 1.00 . A A . 143 THR CG2 1 1
7 12583 1 1 71 THR H H 4.094 -0.303 -7.905 1.00 . A A . 143 THR H 1 1
7 12584 1 1 71 THR HA H 6.834 -0.960 -8.287 1.00 . A A . 143 THR HA 1 1
7 12585 1 1 71 THR HB H 4.934 0.674 -9.982 1.00 . A A . 143 THR HB 1 1
7 12586 1 1 71 THR HG1 H 4.812 -1.249 -11.105 1.00 . A A . 143 THR HG1 1 1
7 12587 1 1 71 THR HG21 H 7.696 -0.372 -10.709 1.00 . A A . 143 THR HG21 1 1
7 12588 1 1 71 THR HG22 H 6.465 0.121 -11.893 1.00 . A A . 143 THR HG22 1 1
7 12589 1 1 71 THR HG23 H 7.126 1.307 -10.765 1.00 . A A . 143 THR HG23 1 1
7 12590 1 1 71 THR N N 5.021 -0.288 -7.497 1.00 . A A . 143 THR N 1 1
7 12591 1 1 71 THR O O 8.187 1.118 -7.968 1.00 . A A . 143 THR O 1 1
7 12592 1 1 71 THR OG1 O 5.215 -1.335 -10.234 1.00 . A A . 143 THR OG1 1 1
7 12593 1 1 72 ALA C C 7.583 3.456 -6.040 1.00 . A A . 144 ALA C 1 1
7 12594 1 1 72 ALA CA C 6.896 3.536 -7.423 1.00 . A A . 144 ALA CA 1 1
7 12595 1 1 72 ALA CB C 5.841 4.648 -7.501 1.00 . A A . 144 ALA CB 1 1
7 12596 1 1 72 ALA H H 5.257 2.255 -7.895 1.00 . A A . 144 ALA H 1 1
7 12597 1 1 72 ALA HA H 7.665 3.759 -8.159 1.00 . A A . 144 ALA HA 1 1
7 12598 1 1 72 ALA HB1 H 5.011 4.429 -6.831 1.00 . A A . 144 ALA HB1 1 1
7 12599 1 1 72 ALA HB2 H 6.291 5.603 -7.227 1.00 . A A . 144 ALA HB2 1 1
7 12600 1 1 72 ALA HB3 H 5.460 4.723 -8.520 1.00 . A A . 144 ALA HB3 1 1
7 12601 1 1 72 ALA N N 6.268 2.275 -7.813 1.00 . A A . 144 ALA N 1 1
7 12602 1 1 72 ALA O O 8.574 4.154 -5.800 1.00 . A A . 144 ALA O 1 1
7 12603 1 1 73 SER C C 8.691 1.167 -3.757 1.00 . A A . 145 SER C 1 1
7 12604 1 1 73 SER CA C 7.620 2.274 -3.834 1.00 . A A . 145 SER CA 1 1
7 12605 1 1 73 SER CB C 6.432 1.929 -2.929 1.00 . A A . 145 SER CB 1 1
7 12606 1 1 73 SER H H 6.220 2.126 -5.371 1.00 . A A . 145 SER H 1 1
7 12607 1 1 73 SER HA H 8.070 3.181 -3.459 1.00 . A A . 145 SER HA 1 1
7 12608 1 1 73 SER HB2 H 5.826 1.145 -3.386 1.00 . A A . 145 SER HB2 1 1
7 12609 1 1 73 SER HB3 H 6.787 1.569 -1.974 1.00 . A A . 145 SER HB3 1 1
7 12610 1 1 73 SER HG H 5.065 2.884 -1.939 1.00 . A A . 145 SER HG 1 1
7 12611 1 1 73 SER N N 7.105 2.560 -5.168 1.00 . A A . 145 SER N 1 1
7 12612 1 1 73 SER O O 9.188 0.892 -2.667 1.00 . A A . 145 SER O 1 1
7 12613 1 1 73 SER OG O 5.643 3.076 -2.691 1.00 . A A . 145 SER OG 1 1
7 12614 1 1 74 VAL C C 11.475 -0.068 -4.207 1.00 . A A . 146 VAL C 1 1
7 12615 1 1 74 VAL CA C 10.153 -0.506 -4.879 1.00 . A A . 146 VAL CA 1 1
7 12616 1 1 74 VAL CB C 10.388 -1.059 -6.302 1.00 . A A . 146 VAL CB 1 1
7 12617 1 1 74 VAL CG1 C 11.643 -1.934 -6.435 1.00 . A A . 146 VAL CG1 1 1
7 12618 1 1 74 VAL CG2 C 9.200 -1.927 -6.725 1.00 . A A . 146 VAL CG2 1 1
7 12619 1 1 74 VAL H H 8.628 0.754 -5.739 1.00 . A A . 146 VAL H 1 1
7 12620 1 1 74 VAL HA H 9.786 -1.339 -4.277 1.00 . A A . 146 VAL HA 1 1
7 12621 1 1 74 VAL HB H 10.476 -0.230 -7.002 1.00 . A A . 146 VAL HB 1 1
7 12622 1 1 74 VAL HG11 H 11.618 -2.743 -5.705 1.00 . A A . 146 VAL HG11 1 1
7 12623 1 1 74 VAL HG12 H 11.691 -2.361 -7.439 1.00 . A A . 146 VAL HG12 1 1
7 12624 1 1 74 VAL HG13 H 12.542 -1.335 -6.285 1.00 . A A . 146 VAL HG13 1 1
7 12625 1 1 74 VAL HG21 H 8.278 -1.369 -6.617 1.00 . A A . 146 VAL HG21 1 1
7 12626 1 1 74 VAL HG22 H 9.311 -2.200 -7.769 1.00 . A A . 146 VAL HG22 1 1
7 12627 1 1 74 VAL HG23 H 9.146 -2.827 -6.112 1.00 . A A . 146 VAL HG23 1 1
7 12628 1 1 74 VAL N N 9.096 0.536 -4.868 1.00 . A A . 146 VAL N 1 1
7 12629 1 1 74 VAL O O 11.950 -0.805 -3.338 1.00 . A A . 146 VAL O 1 1
7 12630 1 1 75 PRO C C 13.056 2.299 -2.526 1.00 . A A . 147 PRO C 1 1
7 12631 1 1 75 PRO CA C 13.302 1.574 -3.868 1.00 . A A . 147 PRO CA 1 1
7 12632 1 1 75 PRO CB C 13.959 2.479 -4.912 1.00 . A A . 147 PRO CB 1 1
7 12633 1 1 75 PRO CD C 11.717 2.023 -5.598 1.00 . A A . 147 PRO CD 1 1
7 12634 1 1 75 PRO CG C 12.756 3.144 -5.567 1.00 . A A . 147 PRO CG 1 1
7 12635 1 1 75 PRO HA H 13.962 0.730 -3.671 1.00 . A A . 147 PRO HA 1 1
7 12636 1 1 75 PRO HB2 H 14.649 3.204 -4.482 1.00 . A A . 147 PRO HB2 1 1
7 12637 1 1 75 PRO HB3 H 14.479 1.863 -5.649 1.00 . A A . 147 PRO HB3 1 1
7 12638 1 1 75 PRO HD2 H 10.722 2.444 -5.467 1.00 . A A . 147 PRO HD2 1 1
7 12639 1 1 75 PRO HD3 H 11.787 1.502 -6.554 1.00 . A A . 147 PRO HD3 1 1
7 12640 1 1 75 PRO HG2 H 12.400 3.966 -4.943 1.00 . A A . 147 PRO HG2 1 1
7 12641 1 1 75 PRO HG3 H 13.006 3.491 -6.569 1.00 . A A . 147 PRO HG3 1 1
7 12642 1 1 75 PRO N N 12.069 1.107 -4.515 1.00 . A A . 147 PRO N 1 1
7 12643 1 1 75 PRO O O 13.927 3.030 -2.054 1.00 . A A . 147 PRO O 1 1
7 12644 1 1 76 ILE C C 11.406 1.583 0.422 1.00 . A A . 148 ILE C 1 1
7 12645 1 1 76 ILE CA C 11.457 2.711 -0.638 1.00 . A A . 148 ILE CA 1 1
7 12646 1 1 76 ILE CB C 10.119 3.487 -0.814 1.00 . A A . 148 ILE CB 1 1
7 12647 1 1 76 ILE CD1 C 8.973 5.406 -2.146 1.00 . A A . 148 ILE CD1 1 1
7 12648 1 1 76 ILE CG1 C 10.175 4.457 -2.023 1.00 . A A . 148 ILE CG1 1 1
7 12649 1 1 76 ILE CG2 C 9.727 4.250 0.465 1.00 . A A . 148 ILE CG2 1 1
7 12650 1 1 76 ILE H H 11.210 1.508 -2.332 1.00 . A A . 148 ILE H 1 1
7 12651 1 1 76 ILE HA H 12.208 3.427 -0.346 1.00 . A A . 148 ILE HA 1 1
7 12652 1 1 76 ILE HB H 9.327 2.769 -1.011 1.00 . A A . 148 ILE HB 1 1
7 12653 1 1 76 ILE HD11 H 9.005 6.164 -1.366 1.00 . A A . 148 ILE HD11 1 1
7 12654 1 1 76 ILE HD12 H 9.000 5.902 -3.116 1.00 . A A . 148 ILE HD12 1 1
7 12655 1 1 76 ILE HD13 H 8.044 4.847 -2.051 1.00 . A A . 148 ILE HD13 1 1
7 12656 1 1 76 ILE HG12 H 11.081 5.057 -1.969 1.00 . A A . 148 ILE HG12 1 1
7 12657 1 1 76 ILE HG13 H 10.227 3.872 -2.942 1.00 . A A . 148 ILE HG13 1 1
7 12658 1 1 76 ILE HG21 H 10.267 5.189 0.510 1.00 . A A . 148 ILE HG21 1 1
7 12659 1 1 76 ILE HG22 H 8.659 4.470 0.446 1.00 . A A . 148 ILE HG22 1 1
7 12660 1 1 76 ILE HG23 H 9.939 3.660 1.355 1.00 . A A . 148 ILE HG23 1 1
7 12661 1 1 76 ILE N N 11.884 2.117 -1.905 1.00 . A A . 148 ILE N 1 1
7 12662 1 1 76 ILE O O 10.340 1.024 0.684 1.00 . A A . 148 ILE O 1 1
7 12663 1 1 77 PRO C C 11.841 0.131 3.211 1.00 . A A . 149 PRO C 1 1
7 12664 1 1 77 PRO CA C 12.616 -0.004 1.892 1.00 . A A . 149 PRO CA 1 1
7 12665 1 1 77 PRO CB C 14.109 -0.249 2.132 1.00 . A A . 149 PRO CB 1 1
7 12666 1 1 77 PRO CD C 13.865 1.775 0.880 1.00 . A A . 149 PRO CD 1 1
7 12667 1 1 77 PRO CG C 14.732 1.134 1.959 1.00 . A A . 149 PRO CG 1 1
7 12668 1 1 77 PRO HA H 12.197 -0.856 1.364 1.00 . A A . 149 PRO HA 1 1
7 12669 1 1 77 PRO HB2 H 14.307 -0.659 3.123 1.00 . A A . 149 PRO HB2 1 1
7 12670 1 1 77 PRO HB3 H 14.496 -0.917 1.361 1.00 . A A . 149 PRO HB3 1 1
7 12671 1 1 77 PRO HD2 H 13.836 2.857 1.016 1.00 . A A . 149 PRO HD2 1 1
7 12672 1 1 77 PRO HD3 H 14.270 1.524 -0.098 1.00 . A A . 149 PRO HD3 1 1
7 12673 1 1 77 PRO HG2 H 14.637 1.700 2.887 1.00 . A A . 149 PRO HG2 1 1
7 12674 1 1 77 PRO HG3 H 15.776 1.073 1.648 1.00 . A A . 149 PRO HG3 1 1
7 12675 1 1 77 PRO N N 12.546 1.176 1.019 1.00 . A A . 149 PRO N 1 1
7 12676 1 1 77 PRO O O 11.463 -0.876 3.806 1.00 . A A . 149 PRO O 1 1
7 12677 1 1 78 ASP C C 9.305 2.005 4.523 1.00 . A A . 150 ASP C 1 1
7 12678 1 1 78 ASP CA C 10.798 1.729 4.823 1.00 . A A . 150 ASP CA 1 1
7 12679 1 1 78 ASP CB C 11.458 2.930 5.510 1.00 . A A . 150 ASP CB 1 1
7 12680 1 1 78 ASP CG C 12.912 2.653 5.922 1.00 . A A . 150 ASP CG 1 1
7 12681 1 1 78 ASP H H 11.994 2.112 3.122 1.00 . A A . 150 ASP H 1 1
7 12682 1 1 78 ASP HA H 10.841 0.908 5.522 1.00 . A A . 150 ASP HA 1 1
7 12683 1 1 78 ASP HB2 H 11.412 3.794 4.845 1.00 . A A . 150 ASP HB2 1 1
7 12684 1 1 78 ASP HB3 H 10.891 3.154 6.412 1.00 . A A . 150 ASP HB3 1 1
7 12685 1 1 78 ASP N N 11.574 1.364 3.637 1.00 . A A . 150 ASP N 1 1
7 12686 1 1 78 ASP O O 8.573 2.464 5.404 1.00 . A A . 150 ASP O 1 1
7 12687 1 1 78 ASP OD1 O 13.129 1.920 6.916 1.00 . A A . 150 ASP OD1 1 1
7 12688 1 1 78 ASP OD2 O 13.838 3.187 5.266 1.00 . A A . 150 ASP OD2 1 1
7 12689 1 1 79 PHE C C 6.415 1.276 3.709 1.00 . A A . 151 PHE C 1 1
7 12690 1 1 79 PHE CA C 7.468 1.995 2.846 1.00 . A A . 151 PHE CA 1 1
7 12691 1 1 79 PHE CB C 7.309 1.558 1.375 1.00 . A A . 151 PHE CB 1 1
7 12692 1 1 79 PHE CD1 C 5.501 3.205 0.730 1.00 . A A . 151 PHE CD1 1 1
7 12693 1 1 79 PHE CD2 C 5.201 0.867 0.104 1.00 . A A . 151 PHE CD2 1 1
7 12694 1 1 79 PHE CE1 C 4.269 3.522 0.132 1.00 . A A . 151 PHE CE1 1 1
7 12695 1 1 79 PHE CE2 C 3.983 1.195 -0.516 1.00 . A A . 151 PHE CE2 1 1
7 12696 1 1 79 PHE CG C 5.969 1.875 0.729 1.00 . A A . 151 PHE CG 1 1
7 12697 1 1 79 PHE CZ C 3.521 2.520 -0.507 1.00 . A A . 151 PHE CZ 1 1
7 12698 1 1 79 PHE H H 9.505 1.448 2.587 1.00 . A A . 151 PHE H 1 1
7 12699 1 1 79 PHE HA H 7.292 3.068 2.910 1.00 . A A . 151 PHE HA 1 1
7 12700 1 1 79 PHE HB2 H 8.062 2.063 0.783 1.00 . A A . 151 PHE HB2 1 1
7 12701 1 1 79 PHE HB3 H 7.496 0.485 1.306 1.00 . A A . 151 PHE HB3 1 1
7 12702 1 1 79 PHE HD1 H 6.087 3.985 1.201 1.00 . A A . 151 PHE HD1 1 1
7 12703 1 1 79 PHE HD2 H 5.540 -0.160 0.063 1.00 . A A . 151 PHE HD2 1 1
7 12704 1 1 79 PHE HE1 H 3.899 4.539 0.160 1.00 . A A . 151 PHE HE1 1 1
7 12705 1 1 79 PHE HE2 H 3.399 0.427 -1.006 1.00 . A A . 151 PHE HE2 1 1
7 12706 1 1 79 PHE HZ H 2.598 2.765 -1.006 1.00 . A A . 151 PHE HZ 1 1
7 12707 1 1 79 PHE N N 8.849 1.769 3.285 1.00 . A A . 151 PHE N 1 1
7 12708 1 1 79 PHE O O 6.648 0.212 4.282 1.00 . A A . 151 PHE O 1 1
7 12709 1 1 80 GLY C C 2.776 2.040 3.924 1.00 . A A . 152 GLY C 1 1
7 12710 1 1 80 GLY CA C 4.007 1.206 4.261 1.00 . A A . 152 GLY CA 1 1
7 12711 1 1 80 GLY H H 5.096 2.743 3.307 1.00 . A A . 152 GLY H 1 1
7 12712 1 1 80 GLY HA2 H 3.889 0.215 3.822 1.00 . A A . 152 GLY HA2 1 1
7 12713 1 1 80 GLY HA3 H 4.079 1.106 5.343 1.00 . A A . 152 GLY HA3 1 1
7 12714 1 1 80 GLY N N 5.210 1.827 3.734 1.00 . A A . 152 GLY N 1 1
7 12715 1 1 80 GLY O O 2.871 3.210 3.550 1.00 . A A . 152 GLY O 1 1
7 12716 1 1 81 LEU C C -0.734 1.669 4.882 1.00 . A A . 153 LEU C 1 1
7 12717 1 1 81 LEU CA C 0.334 2.124 3.887 1.00 . A A . 153 LEU CA 1 1
7 12718 1 1 81 LEU CB C -0.084 1.992 2.417 1.00 . A A . 153 LEU CB 1 1
7 12719 1 1 81 LEU CD1 C -1.596 -0.068 2.291 1.00 . A A . 153 LEU CD1 1 1
7 12720 1 1 81 LEU CD2 C -0.439 0.755 0.277 1.00 . A A . 153 LEU CD2 1 1
7 12721 1 1 81 LEU CG C -0.310 0.601 1.793 1.00 . A A . 153 LEU CG 1 1
7 12722 1 1 81 LEU H H 1.563 0.484 4.357 1.00 . A A . 153 LEU H 1 1
7 12723 1 1 81 LEU HA H 0.481 3.186 4.084 1.00 . A A . 153 LEU HA 1 1
7 12724 1 1 81 LEU HB2 H -1.010 2.522 2.342 1.00 . A A . 153 LEU HB2 1 1
7 12725 1 1 81 LEU HB3 H 0.650 2.530 1.820 1.00 . A A . 153 LEU HB3 1 1
7 12726 1 1 81 LEU HD11 H -2.433 0.626 2.215 1.00 . A A . 153 LEU HD11 1 1
7 12727 1 1 81 LEU HD12 H -1.821 -0.945 1.687 1.00 . A A . 153 LEU HD12 1 1
7 12728 1 1 81 LEU HD13 H -1.482 -0.391 3.321 1.00 . A A . 153 LEU HD13 1 1
7 12729 1 1 81 LEU HD21 H 0.474 1.187 -0.129 1.00 . A A . 153 LEU HD21 1 1
7 12730 1 1 81 LEU HD22 H -0.593 -0.220 -0.183 1.00 . A A . 153 LEU HD22 1 1
7 12731 1 1 81 LEU HD23 H -1.282 1.404 0.036 1.00 . A A . 153 LEU HD23 1 1
7 12732 1 1 81 LEU HG H 0.545 -0.042 1.997 1.00 . A A . 153 LEU HG 1 1
7 12733 1 1 81 LEU N N 1.598 1.448 4.068 1.00 . A A . 153 LEU N 1 1
7 12734 1 1 81 LEU O O -0.623 0.620 5.524 1.00 . A A . 153 LEU O 1 1
7 12735 1 1 82 LYS C C -4.251 2.600 4.964 1.00 . A A . 154 LYS C 1 1
7 12736 1 1 82 LYS CA C -3.009 2.186 5.755 1.00 . A A . 154 LYS CA 1 1
7 12737 1 1 82 LYS CB C -2.983 2.901 7.120 1.00 . A A . 154 LYS CB 1 1
7 12738 1 1 82 LYS CD C -1.796 3.217 9.375 1.00 . A A . 154 LYS CD 1 1
7 12739 1 1 82 LYS CE C -2.962 2.741 10.254 1.00 . A A . 154 LYS CE 1 1
7 12740 1 1 82 LYS CG C -1.779 2.528 8.002 1.00 . A A . 154 LYS CG 1 1
7 12741 1 1 82 LYS H H -1.758 3.314 4.405 1.00 . A A . 154 LYS H 1 1
7 12742 1 1 82 LYS HA H -3.076 1.110 5.928 1.00 . A A . 154 LYS HA 1 1
7 12743 1 1 82 LYS HB2 H -2.980 3.979 6.962 1.00 . A A . 154 LYS HB2 1 1
7 12744 1 1 82 LYS HB3 H -3.902 2.644 7.650 1.00 . A A . 154 LYS HB3 1 1
7 12745 1 1 82 LYS HD2 H -0.856 2.990 9.881 1.00 . A A . 154 LYS HD2 1 1
7 12746 1 1 82 LYS HD3 H -1.859 4.298 9.235 1.00 . A A . 154 LYS HD3 1 1
7 12747 1 1 82 LYS HE2 H -3.906 3.000 9.767 1.00 . A A . 154 LYS HE2 1 1
7 12748 1 1 82 LYS HE3 H -2.914 1.652 10.343 1.00 . A A . 154 LYS HE3 1 1
7 12749 1 1 82 LYS HG2 H -1.755 1.450 8.147 1.00 . A A . 154 LYS HG2 1 1
7 12750 1 1 82 LYS HG3 H -0.859 2.826 7.496 1.00 . A A . 154 LYS HG3 1 1
7 12751 1 1 82 LYS HZ1 H -2.969 4.366 11.549 1.00 . A A . 154 LYS HZ1 1 1
7 12752 1 1 82 LYS HZ2 H -3.681 3.039 12.177 1.00 . A A . 154 LYS HZ2 1 1
7 12753 1 1 82 LYS HZ3 H -2.053 3.121 12.085 1.00 . A A . 154 LYS HZ3 1 1
7 12754 1 1 82 LYS N N -1.790 2.471 4.981 1.00 . A A . 154 LYS N 1 1
7 12755 1 1 82 LYS NZ N -2.912 3.359 11.605 1.00 . A A . 154 LYS NZ 1 1
7 12756 1 1 82 LYS O O -4.200 3.510 4.137 1.00 . A A . 154 LYS O 1 1
7 12757 1 1 83 VAL C C -7.790 1.944 5.475 1.00 . A A . 155 VAL C 1 1
7 12758 1 1 83 VAL CA C -6.634 2.097 4.493 1.00 . A A . 155 VAL CA 1 1
7 12759 1 1 83 VAL CB C -6.788 0.995 3.416 1.00 . A A . 155 VAL CB 1 1
7 12760 1 1 83 VAL CG1 C -7.970 1.301 2.485 1.00 . A A . 155 VAL CG1 1 1
7 12761 1 1 83 VAL CG2 C -5.544 0.780 2.547 1.00 . A A . 155 VAL CG2 1 1
7 12762 1 1 83 VAL H H -5.324 1.172 5.885 1.00 . A A . 155 VAL H 1 1
7 12763 1 1 83 VAL HA H -6.671 3.081 4.022 1.00 . A A . 155 VAL HA 1 1
7 12764 1 1 83 VAL HB H -6.986 0.045 3.915 1.00 . A A . 155 VAL HB 1 1
7 12765 1 1 83 VAL HG11 H -7.816 2.260 1.992 1.00 . A A . 155 VAL HG11 1 1
7 12766 1 1 83 VAL HG12 H -8.058 0.520 1.728 1.00 . A A . 155 VAL HG12 1 1
7 12767 1 1 83 VAL HG13 H -8.900 1.333 3.049 1.00 . A A . 155 VAL HG13 1 1
7 12768 1 1 83 VAL HG21 H -4.709 0.443 3.159 1.00 . A A . 155 VAL HG21 1 1
7 12769 1 1 83 VAL HG22 H -5.745 -0.003 1.816 1.00 . A A . 155 VAL HG22 1 1
7 12770 1 1 83 VAL HG23 H -5.277 1.703 2.034 1.00 . A A . 155 VAL HG23 1 1
7 12771 1 1 83 VAL N N -5.373 1.940 5.224 1.00 . A A . 155 VAL N 1 1
7 12772 1 1 83 VAL O O -7.843 0.957 6.210 1.00 . A A . 155 VAL O 1 1
7 12773 1 1 84 GLU C C -11.136 3.556 5.547 1.00 . A A . 156 GLU C 1 1
7 12774 1 1 84 GLU CA C -10.025 2.697 6.165 1.00 . A A . 156 GLU CA 1 1
7 12775 1 1 84 GLU CB C -9.914 2.934 7.687 1.00 . A A . 156 GLU CB 1 1
7 12776 1 1 84 GLU CD C -8.093 4.751 7.896 1.00 . A A . 156 GLU CD 1 1
7 12777 1 1 84 GLU CG C -9.562 4.356 8.158 1.00 . A A . 156 GLU CG 1 1
7 12778 1 1 84 GLU H H -8.628 3.691 4.876 1.00 . A A . 156 GLU H 1 1
7 12779 1 1 84 GLU HA H -10.326 1.656 6.032 1.00 . A A . 156 GLU HA 1 1
7 12780 1 1 84 GLU HB2 H -10.879 2.671 8.122 1.00 . A A . 156 GLU HB2 1 1
7 12781 1 1 84 GLU HB3 H -9.190 2.238 8.109 1.00 . A A . 156 GLU HB3 1 1
7 12782 1 1 84 GLU HG2 H -10.244 5.075 7.701 1.00 . A A . 156 GLU HG2 1 1
7 12783 1 1 84 GLU HG3 H -9.740 4.402 9.236 1.00 . A A . 156 GLU HG3 1 1
7 12784 1 1 84 GLU N N -8.741 2.875 5.472 1.00 . A A . 156 GLU N 1 1
7 12785 1 1 84 GLU O O -10.898 4.695 5.141 1.00 . A A . 156 GLU O 1 1
7 12786 1 1 84 GLU OE1 O -7.177 4.095 8.449 1.00 . A A . 156 GLU OE1 1 1
7 12787 1 1 84 GLU OE2 O -7.849 5.763 7.196 1.00 . A A . 156 GLU OE2 1 1
7 12788 1 1 85 ARG C C -13.426 4.379 3.669 1.00 . A A . 157 ARG C 1 1
7 12789 1 1 85 ARG CA C -13.596 3.619 4.997 1.00 . A A . 157 ARG CA 1 1
7 12790 1 1 85 ARG CB C -14.276 4.451 6.106 1.00 . A A . 157 ARG CB 1 1
7 12791 1 1 85 ARG CD C -15.530 4.398 8.329 1.00 . A A . 157 ARG CD 1 1
7 12792 1 1 85 ARG CG C -14.711 3.593 7.309 1.00 . A A . 157 ARG CG 1 1
7 12793 1 1 85 ARG CZ C -13.918 5.426 9.958 1.00 . A A . 157 ARG CZ 1 1
7 12794 1 1 85 ARG H H -12.433 2.052 5.845 1.00 . A A . 157 ARG H 1 1
7 12795 1 1 85 ARG HA H -14.272 2.808 4.745 1.00 . A A . 157 ARG HA 1 1
7 12796 1 1 85 ARG HB2 H -13.589 5.225 6.450 1.00 . A A . 157 ARG HB2 1 1
7 12797 1 1 85 ARG HB3 H -15.160 4.937 5.696 1.00 . A A . 157 ARG HB3 1 1
7 12798 1 1 85 ARG HD2 H -16.405 4.812 7.826 1.00 . A A . 157 ARG HD2 1 1
7 12799 1 1 85 ARG HD3 H -15.895 3.722 9.106 1.00 . A A . 157 ARG HD3 1 1
7 12800 1 1 85 ARG HE H -14.902 6.419 8.550 1.00 . A A . 157 ARG HE 1 1
7 12801 1 1 85 ARG HG2 H -15.328 2.767 6.953 1.00 . A A . 157 ARG HG2 1 1
7 12802 1 1 85 ARG HG3 H -13.833 3.176 7.803 1.00 . A A . 157 ARG HG3 1 1
7 12803 1 1 85 ARG HH11 H -14.107 3.461 10.259 1.00 . A A . 157 ARG HH11 1 1
7 12804 1 1 85 ARG HH12 H -13.018 4.279 11.346 1.00 . A A . 157 ARG HH12 1 1
7 12805 1 1 85 ARG HH21 H -13.498 7.390 9.963 1.00 . A A . 157 ARG HH21 1 1
7 12806 1 1 85 ARG HH22 H -12.688 6.444 11.175 1.00 . A A . 157 ARG HH22 1 1
7 12807 1 1 85 ARG N N -12.359 3.008 5.518 1.00 . A A . 157 ARG N 1 1
7 12808 1 1 85 ARG NE N -14.756 5.501 8.938 1.00 . A A . 157 ARG NE 1 1
7 12809 1 1 85 ARG NH1 N -13.652 4.303 10.564 1.00 . A A . 157 ARG NH1 1 1
7 12810 1 1 85 ARG NH2 N -13.319 6.497 10.395 1.00 . A A . 157 ARG NH2 1 1
7 12811 1 1 85 ARG O O -13.491 3.763 2.607 1.00 . A A . 157 ARG O 1 1
7 12812 1 1 86 ASP C C -11.791 7.352 2.435 1.00 . A A . 158 ASP C 1 1
7 12813 1 1 86 ASP CA C -13.147 6.614 2.594 1.00 . A A . 158 ASP CA 1 1
7 12814 1 1 86 ASP CB C -14.366 7.548 2.733 1.00 . A A . 158 ASP CB 1 1
7 12815 1 1 86 ASP CG C -14.712 8.318 1.447 1.00 . A A . 158 ASP CG 1 1
7 12816 1 1 86 ASP H H -13.077 6.087 4.632 1.00 . A A . 158 ASP H 1 1
7 12817 1 1 86 ASP HA H -13.285 6.017 1.705 1.00 . A A . 158 ASP HA 1 1
7 12818 1 1 86 ASP HB2 H -15.246 6.956 3.007 1.00 . A A . 158 ASP HB2 1 1
7 12819 1 1 86 ASP HB3 H -14.177 8.251 3.546 1.00 . A A . 158 ASP HB3 1 1
7 12820 1 1 86 ASP N N -13.173 5.686 3.723 1.00 . A A . 158 ASP N 1 1
7 12821 1 1 86 ASP O O -11.699 8.360 1.728 1.00 . A A . 158 ASP O 1 1
7 12822 1 1 86 ASP OD1 O -14.616 7.745 0.337 1.00 . A A . 158 ASP OD1 1 1
7 12823 1 1 86 ASP OD2 O -15.171 9.481 1.561 1.00 . A A . 158 ASP OD2 1 1
7 12824 1 1 87 THR C C -8.265 6.370 2.976 1.00 . A A . 159 THR C 1 1
7 12825 1 1 87 THR CA C -9.375 7.427 3.129 1.00 . A A . 159 THR CA 1 1
7 12826 1 1 87 THR CB C -9.182 8.169 4.469 1.00 . A A . 159 THR CB 1 1
7 12827 1 1 87 THR CG2 C -7.847 8.914 4.573 1.00 . A A . 159 THR CG2 1 1
7 12828 1 1 87 THR H H -10.873 6.017 3.646 1.00 . A A . 159 THR H 1 1
7 12829 1 1 87 THR HA H -9.274 8.148 2.321 1.00 . A A . 159 THR HA 1 1
7 12830 1 1 87 THR HB H -9.249 7.450 5.286 1.00 . A A . 159 THR HB 1 1
7 12831 1 1 87 THR HG1 H -10.083 9.496 5.547 1.00 . A A . 159 THR HG1 1 1
7 12832 1 1 87 THR HG21 H -7.701 9.544 3.696 1.00 . A A . 159 THR HG21 1 1
7 12833 1 1 87 THR HG22 H -7.835 9.533 5.470 1.00 . A A . 159 THR HG22 1 1
7 12834 1 1 87 THR HG23 H -7.026 8.202 4.648 1.00 . A A . 159 THR HG23 1 1
7 12835 1 1 87 THR N N -10.727 6.838 3.072 1.00 . A A . 159 THR N 1 1
7 12836 1 1 87 THR O O -8.361 5.249 3.480 1.00 . A A . 159 THR O 1 1
7 12837 1 1 87 THR OG1 O -10.184 9.148 4.651 1.00 . A A . 159 THR OG1 1 1
7 12838 1 1 88 VAL C C -4.738 6.793 2.537 1.00 . A A . 160 VAL C 1 1
7 12839 1 1 88 VAL CA C -5.947 5.980 2.080 1.00 . A A . 160 VAL CA 1 1
7 12840 1 1 88 VAL CB C -5.781 5.594 0.590 1.00 . A A . 160 VAL CB 1 1
7 12841 1 1 88 VAL CG1 C -4.633 4.598 0.394 1.00 . A A . 160 VAL CG1 1 1
7 12842 1 1 88 VAL CG2 C -7.042 4.959 -0.004 1.00 . A A . 160 VAL CG2 1 1
7 12843 1 1 88 VAL H H -7.204 7.663 1.859 1.00 . A A . 160 VAL H 1 1
7 12844 1 1 88 VAL HA H -5.989 5.081 2.675 1.00 . A A . 160 VAL HA 1 1
7 12845 1 1 88 VAL HB H -5.558 6.492 0.011 1.00 . A A . 160 VAL HB 1 1
7 12846 1 1 88 VAL HG11 H -4.824 3.691 0.968 1.00 . A A . 160 VAL HG11 1 1
7 12847 1 1 88 VAL HG12 H -4.544 4.336 -0.661 1.00 . A A . 160 VAL HG12 1 1
7 12848 1 1 88 VAL HG13 H -3.688 5.031 0.719 1.00 . A A . 160 VAL HG13 1 1
7 12849 1 1 88 VAL HG21 H -7.845 5.693 -0.032 1.00 . A A . 160 VAL HG21 1 1
7 12850 1 1 88 VAL HG22 H -6.853 4.632 -1.026 1.00 . A A . 160 VAL HG22 1 1
7 12851 1 1 88 VAL HG23 H -7.350 4.103 0.595 1.00 . A A . 160 VAL HG23 1 1
7 12852 1 1 88 VAL N N -7.174 6.757 2.306 1.00 . A A . 160 VAL N 1 1
7 12853 1 1 88 VAL O O -4.603 7.960 2.177 1.00 . A A . 160 VAL O 1 1
7 12854 1 1 89 THR C C -1.384 6.061 3.427 1.00 . A A . 161 THR C 1 1
7 12855 1 1 89 THR CA C -2.638 6.805 3.881 1.00 . A A . 161 THR CA 1 1
7 12856 1 1 89 THR CB C -2.729 6.808 5.418 1.00 . A A . 161 THR CB 1 1
7 12857 1 1 89 THR CG2 C -1.559 7.512 6.109 1.00 . A A . 161 THR CG2 1 1
7 12858 1 1 89 THR H H -4.022 5.220 3.564 1.00 . A A . 161 THR H 1 1
7 12859 1 1 89 THR HA H -2.580 7.827 3.538 1.00 . A A . 161 THR HA 1 1
7 12860 1 1 89 THR HB H -2.767 5.777 5.763 1.00 . A A . 161 THR HB 1 1
7 12861 1 1 89 THR HG1 H -3.985 7.334 6.793 1.00 . A A . 161 THR HG1 1 1
7 12862 1 1 89 THR HG21 H -1.485 8.543 5.767 1.00 . A A . 161 THR HG21 1 1
7 12863 1 1 89 THR HG22 H -1.711 7.503 7.188 1.00 . A A . 161 THR HG22 1 1
7 12864 1 1 89 THR HG23 H -0.626 6.991 5.893 1.00 . A A . 161 THR HG23 1 1
7 12865 1 1 89 THR N N -3.838 6.181 3.302 1.00 . A A . 161 THR N 1 1
7 12866 1 1 89 THR O O -1.378 4.831 3.425 1.00 . A A . 161 THR O 1 1
7 12867 1 1 89 THR OG1 O -3.905 7.468 5.841 1.00 . A A . 161 THR OG1 1 1
7 12868 1 1 90 LEU C C 2.143 6.844 3.142 1.00 . A A . 162 LEU C 1 1
7 12869 1 1 90 LEU CA C 0.913 6.186 2.503 1.00 . A A . 162 LEU CA 1 1
7 12870 1 1 90 LEU CB C 0.967 6.342 0.965 1.00 . A A . 162 LEU CB 1 1
7 12871 1 1 90 LEU CD1 C -1.331 6.793 -0.067 1.00 . A A . 162 LEU CD1 1 1
7 12872 1 1 90 LEU CD2 C 0.236 5.295 -1.207 1.00 . A A . 162 LEU CD2 1 1
7 12873 1 1 90 LEU CG C -0.225 5.758 0.175 1.00 . A A . 162 LEU CG 1 1
7 12874 1 1 90 LEU H H -0.332 7.779 3.141 1.00 . A A . 162 LEU H 1 1
7 12875 1 1 90 LEU HA H 0.934 5.124 2.742 1.00 . A A . 162 LEU HA 1 1
7 12876 1 1 90 LEU HB2 H 1.079 7.397 0.711 1.00 . A A . 162 LEU HB2 1 1
7 12877 1 1 90 LEU HB3 H 1.877 5.839 0.638 1.00 . A A . 162 LEU HB3 1 1
7 12878 1 1 90 LEU HD11 H -0.930 7.648 -0.613 1.00 . A A . 162 LEU HD11 1 1
7 12879 1 1 90 LEU HD12 H -2.131 6.346 -0.654 1.00 . A A . 162 LEU HD12 1 1
7 12880 1 1 90 LEU HD13 H -1.750 7.141 0.874 1.00 . A A . 162 LEU HD13 1 1
7 12881 1 1 90 LEU HD21 H 0.996 4.523 -1.103 1.00 . A A . 162 LEU HD21 1 1
7 12882 1 1 90 LEU HD22 H -0.608 4.875 -1.753 1.00 . A A . 162 LEU HD22 1 1
7 12883 1 1 90 LEU HD23 H 0.649 6.133 -1.768 1.00 . A A . 162 LEU HD23 1 1
7 12884 1 1 90 LEU HG H -0.634 4.897 0.703 1.00 . A A . 162 LEU HG 1 1
7 12885 1 1 90 LEU N N -0.312 6.770 3.052 1.00 . A A . 162 LEU N 1 1
7 12886 1 1 90 LEU O O 2.265 8.067 3.115 1.00 . A A . 162 LEU O 1 1
7 12887 1 1 91 THR C C 5.492 5.745 4.049 1.00 . A A . 163 THR C 1 1
7 12888 1 1 91 THR CA C 4.222 6.495 4.477 1.00 . A A . 163 THR CA 1 1
7 12889 1 1 91 THR CB C 3.948 6.264 5.978 1.00 . A A . 163 THR CB 1 1
7 12890 1 1 91 THR CG2 C 4.988 6.913 6.892 1.00 . A A . 163 THR CG2 1 1
7 12891 1 1 91 THR H H 2.916 5.051 3.627 1.00 . A A . 163 THR H 1 1
7 12892 1 1 91 THR HA H 4.365 7.559 4.316 1.00 . A A . 163 THR HA 1 1
7 12893 1 1 91 THR HB H 3.920 5.192 6.175 1.00 . A A . 163 THR HB 1 1
7 12894 1 1 91 THR HG1 H 2.569 6.616 7.287 1.00 . A A . 163 THR HG1 1 1
7 12895 1 1 91 THR HG21 H 5.111 7.967 6.636 1.00 . A A . 163 THR HG21 1 1
7 12896 1 1 91 THR HG22 H 4.672 6.833 7.933 1.00 . A A . 163 THR HG22 1 1
7 12897 1 1 91 THR HG23 H 5.945 6.401 6.796 1.00 . A A . 163 THR HG23 1 1
7 12898 1 1 91 THR N N 3.066 6.050 3.678 1.00 . A A . 163 THR N 1 1
7 12899 1 1 91 THR O O 5.414 4.622 3.564 1.00 . A A . 163 THR O 1 1
7 12900 1 1 91 THR OG1 O 2.702 6.819 6.351 1.00 . A A . 163 THR OG1 1 1
7 12901 1 1 92 GLY C C 9.137 6.648 3.764 1.00 . A A . 164 GLY C 1 1
7 12902 1 1 92 GLY CA C 7.942 5.694 3.797 1.00 . A A . 164 GLY CA 1 1
7 12903 1 1 92 GLY H H 6.736 7.244 4.627 1.00 . A A . 164 GLY H 1 1
7 12904 1 1 92 GLY HA2 H 8.157 4.877 4.480 1.00 . A A . 164 GLY HA2 1 1
7 12905 1 1 92 GLY HA3 H 7.838 5.251 2.805 1.00 . A A . 164 GLY HA3 1 1
7 12906 1 1 92 GLY N N 6.681 6.333 4.196 1.00 . A A . 164 GLY N 1 1
7 12907 1 1 92 GLY O O 9.009 7.839 4.063 1.00 . A A . 164 GLY O 1 1
7 12908 1 1 93 THR C C 12.149 6.527 1.779 1.00 . A A . 165 THR C 1 1
7 12909 1 1 93 THR CA C 11.538 6.873 3.138 1.00 . A A . 165 THR CA 1 1
7 12910 1 1 93 THR CB C 12.570 6.610 4.238 1.00 . A A . 165 THR CB 1 1
7 12911 1 1 93 THR CG2 C 13.659 7.679 4.243 1.00 . A A . 165 THR CG2 1 1
7 12912 1 1 93 THR H H 10.290 5.143 3.094 1.00 . A A . 165 THR H 1 1
7 12913 1 1 93 THR HA H 11.300 7.928 3.155 1.00 . A A . 165 THR HA 1 1
7 12914 1 1 93 THR HB H 13.028 5.650 4.033 1.00 . A A . 165 THR HB 1 1
7 12915 1 1 93 THR HG1 H 12.684 6.354 6.149 1.00 . A A . 165 THR HG1 1 1
7 12916 1 1 93 THR HG21 H 13.221 8.660 4.429 1.00 . A A . 165 THR HG21 1 1
7 12917 1 1 93 THR HG22 H 14.393 7.454 5.019 1.00 . A A . 165 THR HG22 1 1
7 12918 1 1 93 THR HG23 H 14.164 7.684 3.280 1.00 . A A . 165 THR HG23 1 1
7 12919 1 1 93 THR N N 10.286 6.121 3.334 1.00 . A A . 165 THR N 1 1
7 12920 1 1 93 THR O O 12.576 5.397 1.536 1.00 . A A . 165 THR O 1 1
7 12921 1 1 93 THR OG1 O 11.990 6.603 5.528 1.00 . A A . 165 THR OG1 1 1
7 12922 1 1 94 ALA C C 13.926 7.869 -0.865 1.00 . A A . 166 ALA C 1 1
7 12923 1 1 94 ALA CA C 12.490 7.404 -0.525 1.00 . A A . 166 ALA CA 1 1
7 12924 1 1 94 ALA CB C 11.455 8.267 -1.269 1.00 . A A . 166 ALA CB 1 1
7 12925 1 1 94 ALA H H 11.848 8.413 1.210 1.00 . A A . 166 ALA H 1 1
7 12926 1 1 94 ALA HA H 12.368 6.360 -0.812 1.00 . A A . 166 ALA HA 1 1
7 12927 1 1 94 ALA HB1 H 11.567 9.314 -0.980 1.00 . A A . 166 ALA HB1 1 1
7 12928 1 1 94 ALA HB2 H 11.589 8.192 -2.344 1.00 . A A . 166 ALA HB2 1 1
7 12929 1 1 94 ALA HB3 H 10.446 7.942 -1.016 1.00 . A A . 166 ALA HB3 1 1
7 12930 1 1 94 ALA N N 12.160 7.512 0.889 1.00 . A A . 166 ALA N 1 1
7 12931 1 1 94 ALA O O 14.504 8.665 -0.118 1.00 . A A . 166 ALA O 1 1
7 12932 1 1 95 PRO C C 15.822 9.368 -2.937 1.00 . A A . 167 PRO C 1 1
7 12933 1 1 95 PRO CA C 15.812 7.898 -2.475 1.00 . A A . 167 PRO CA 1 1
7 12934 1 1 95 PRO CB C 16.176 6.948 -3.621 1.00 . A A . 167 PRO CB 1 1
7 12935 1 1 95 PRO CD C 13.943 6.462 -2.933 1.00 . A A . 167 PRO CD 1 1
7 12936 1 1 95 PRO CG C 14.819 6.520 -4.182 1.00 . A A . 167 PRO CG 1 1
7 12937 1 1 95 PRO HA H 16.545 7.786 -1.674 1.00 . A A . 167 PRO HA 1 1
7 12938 1 1 95 PRO HB2 H 16.795 7.428 -4.380 1.00 . A A . 167 PRO HB2 1 1
7 12939 1 1 95 PRO HB3 H 16.689 6.074 -3.217 1.00 . A A . 167 PRO HB3 1 1
7 12940 1 1 95 PRO HD2 H 12.905 6.674 -3.181 1.00 . A A . 167 PRO HD2 1 1
7 12941 1 1 95 PRO HD3 H 14.021 5.477 -2.479 1.00 . A A . 167 PRO HD3 1 1
7 12942 1 1 95 PRO HG2 H 14.444 7.285 -4.862 1.00 . A A . 167 PRO HG2 1 1
7 12943 1 1 95 PRO HG3 H 14.874 5.557 -4.687 1.00 . A A . 167 PRO HG3 1 1
7 12944 1 1 95 PRO N N 14.495 7.448 -2.013 1.00 . A A . 167 PRO N 1 1
7 12945 1 1 95 PRO O O 16.817 10.068 -2.732 1.00 . A A . 167 PRO O 1 1
7 12946 1 1 96 SER C C 13.050 11.656 -3.786 1.00 . A A . 168 SER C 1 1
7 12947 1 1 96 SER CA C 14.500 11.209 -4.006 1.00 . A A . 168 SER CA 1 1
7 12948 1 1 96 SER CB C 14.821 11.298 -5.508 1.00 . A A . 168 SER CB 1 1
7 12949 1 1 96 SER H H 13.945 9.211 -3.661 1.00 . A A . 168 SER H 1 1
7 12950 1 1 96 SER HA H 15.152 11.887 -3.469 1.00 . A A . 168 SER HA 1 1
7 12951 1 1 96 SER HB2 H 14.159 10.626 -6.059 1.00 . A A . 168 SER HB2 1 1
7 12952 1 1 96 SER HB3 H 14.643 12.317 -5.854 1.00 . A A . 168 SER HB3 1 1
7 12953 1 1 96 SER HG H 16.322 11.049 -6.732 1.00 . A A . 168 SER HG 1 1
7 12954 1 1 96 SER N N 14.711 9.844 -3.515 1.00 . A A . 168 SER N 1 1
7 12955 1 1 96 SER O O 12.127 10.838 -3.773 1.00 . A A . 168 SER O 1 1
7 12956 1 1 96 SER OG O 16.169 10.951 -5.782 1.00 . A A . 168 SER OG 1 1
7 12957 1 1 97 SER C C 10.672 13.278 -4.925 1.00 . A A . 169 SER C 1 1
7 12958 1 1 97 SER CA C 11.509 13.611 -3.692 1.00 . A A . 169 SER CA 1 1
7 12959 1 1 97 SER CB C 11.648 15.133 -3.551 1.00 . A A . 169 SER CB 1 1
7 12960 1 1 97 SER H H 13.621 13.588 -3.730 1.00 . A A . 169 SER H 1 1
7 12961 1 1 97 SER HA H 10.966 13.242 -2.832 1.00 . A A . 169 SER HA 1 1
7 12962 1 1 97 SER HB2 H 10.668 15.600 -3.661 1.00 . A A . 169 SER HB2 1 1
7 12963 1 1 97 SER HB3 H 12.030 15.367 -2.557 1.00 . A A . 169 SER HB3 1 1
7 12964 1 1 97 SER HG H 12.587 16.610 -4.414 1.00 . A A . 169 SER HG 1 1
7 12965 1 1 97 SER N N 12.832 12.970 -3.703 1.00 . A A . 169 SER N 1 1
7 12966 1 1 97 SER O O 9.447 13.207 -4.845 1.00 . A A . 169 SER O 1 1
7 12967 1 1 97 SER OG O 12.542 15.648 -4.526 1.00 . A A . 169 SER OG 1 1
7 12968 1 1 98 GLU C C 10.027 11.159 -7.095 1.00 . A A . 170 GLU C 1 1
7 12969 1 1 98 GLU CA C 10.710 12.518 -7.284 1.00 . A A . 170 GLU CA 1 1
7 12970 1 1 98 GLU CB C 11.759 12.432 -8.405 1.00 . A A . 170 GLU CB 1 1
7 12971 1 1 98 GLU CD C 11.293 14.689 -9.507 1.00 . A A . 170 GLU CD 1 1
7 12972 1 1 98 GLU CG C 12.343 13.790 -8.826 1.00 . A A . 170 GLU CG 1 1
7 12973 1 1 98 GLU H H 12.325 13.102 -6.018 1.00 . A A . 170 GLU H 1 1
7 12974 1 1 98 GLU HA H 9.936 13.227 -7.562 1.00 . A A . 170 GLU HA 1 1
7 12975 1 1 98 GLU HB2 H 12.578 11.792 -8.070 1.00 . A A . 170 GLU HB2 1 1
7 12976 1 1 98 GLU HB3 H 11.307 11.962 -9.277 1.00 . A A . 170 GLU HB3 1 1
7 12977 1 1 98 GLU HG2 H 12.768 14.294 -7.953 1.00 . A A . 170 GLU HG2 1 1
7 12978 1 1 98 GLU HG3 H 13.165 13.609 -9.522 1.00 . A A . 170 GLU HG3 1 1
7 12979 1 1 98 GLU N N 11.330 12.986 -6.046 1.00 . A A . 170 GLU N 1 1
7 12980 1 1 98 GLU O O 8.892 10.982 -7.533 1.00 . A A . 170 GLU O 1 1
7 12981 1 1 98 GLU OE1 O 11.028 14.503 -10.720 1.00 . A A . 170 GLU OE1 1 1
7 12982 1 1 98 GLU OE2 O 10.733 15.594 -8.841 1.00 . A A . 170 GLU OE2 1 1
7 12983 1 1 99 HIS C C 8.843 9.209 -5.034 1.00 . A A . 171 HIS C 1 1
7 12984 1 1 99 HIS CA C 10.031 8.967 -5.961 1.00 . A A . 171 HIS CA 1 1
7 12985 1 1 99 HIS CB C 11.056 8.001 -5.333 1.00 . A A . 171 HIS CB 1 1
7 12986 1 1 99 HIS CD2 C 12.532 7.050 -7.185 1.00 . A A . 171 HIS CD2 1 1
7 12987 1 1 99 HIS CE1 C 11.345 5.262 -7.750 1.00 . A A . 171 HIS CE1 1 1
7 12988 1 1 99 HIS CG C 11.469 6.953 -6.331 1.00 . A A . 171 HIS CG 1 1
7 12989 1 1 99 HIS H H 11.584 10.431 -6.021 1.00 . A A . 171 HIS H 1 1
7 12990 1 1 99 HIS HA H 9.629 8.504 -6.858 1.00 . A A . 171 HIS HA 1 1
7 12991 1 1 99 HIS HB2 H 11.939 8.538 -4.983 1.00 . A A . 171 HIS HB2 1 1
7 12992 1 1 99 HIS HB3 H 10.630 7.518 -4.450 1.00 . A A . 171 HIS HB3 1 1
7 12993 1 1 99 HIS HD1 H 9.889 5.482 -6.236 1.00 . A A . 171 HIS HD1 1 1
7 12994 1 1 99 HIS HD2 H 13.261 7.854 -7.213 1.00 . A A . 171 HIS HD2 1 1
7 12995 1 1 99 HIS HE1 H 11.000 4.373 -8.273 1.00 . A A . 171 HIS HE1 1 1
7 12996 1 1 99 HIS HE2 H 13.082 5.788 -8.831 1.00 . A A . 171 HIS HE2 1 1
7 12997 1 1 99 HIS N N 10.665 10.222 -6.377 1.00 . A A . 171 HIS N 1 1
7 12998 1 1 99 HIS ND1 N 10.741 5.827 -6.684 1.00 . A A . 171 HIS ND1 1 1
7 12999 1 1 99 HIS NE2 N 12.447 5.979 -8.057 1.00 . A A . 171 HIS NE2 1 1
7 13000 1 1 99 HIS O O 7.785 8.606 -5.223 1.00 . A A . 171 HIS O 1 1
7 13001 1 1 100 LYS C C 6.672 11.052 -3.817 1.00 . A A . 172 LYS C 1 1
7 13002 1 1 100 LYS CA C 7.905 10.456 -3.122 1.00 . A A . 172 LYS CA 1 1
7 13003 1 1 100 LYS CB C 8.504 11.308 -1.979 1.00 . A A . 172 LYS CB 1 1
7 13004 1 1 100 LYS CD C 8.464 13.315 -0.461 1.00 . A A . 172 LYS CD 1 1
7 13005 1 1 100 LYS CE C 7.716 14.568 0.016 1.00 . A A . 172 LYS CE 1 1
7 13006 1 1 100 LYS CG C 7.696 12.538 -1.540 1.00 . A A . 172 LYS CG 1 1
7 13007 1 1 100 LYS H H 9.873 10.605 -3.988 1.00 . A A . 172 LYS H 1 1
7 13008 1 1 100 LYS HA H 7.554 9.514 -2.713 1.00 . A A . 172 LYS HA 1 1
7 13009 1 1 100 LYS HB2 H 8.642 10.659 -1.114 1.00 . A A . 172 LYS HB2 1 1
7 13010 1 1 100 LYS HB3 H 9.498 11.651 -2.269 1.00 . A A . 172 LYS HB3 1 1
7 13011 1 1 100 LYS HD2 H 8.666 12.661 0.387 1.00 . A A . 172 LYS HD2 1 1
7 13012 1 1 100 LYS HD3 H 9.424 13.633 -0.872 1.00 . A A . 172 LYS HD3 1 1
7 13013 1 1 100 LYS HE2 H 8.372 15.114 0.701 1.00 . A A . 172 LYS HE2 1 1
7 13014 1 1 100 LYS HE3 H 7.520 15.217 -0.843 1.00 . A A . 172 LYS HE3 1 1
7 13015 1 1 100 LYS HG2 H 7.543 13.202 -2.393 1.00 . A A . 172 LYS HG2 1 1
7 13016 1 1 100 LYS HG3 H 6.729 12.212 -1.155 1.00 . A A . 172 LYS HG3 1 1
7 13017 1 1 100 LYS HZ1 H 6.611 13.563 1.456 1.00 . A A . 172 LYS HZ1 1 1
7 13018 1 1 100 LYS HZ2 H 6.027 15.062 1.119 1.00 . A A . 172 LYS HZ2 1 1
7 13019 1 1 100 LYS HZ3 H 5.773 13.827 0.078 1.00 . A A . 172 LYS HZ3 1 1
7 13020 1 1 100 LYS N N 8.982 10.122 -4.067 1.00 . A A . 172 LYS N 1 1
7 13021 1 1 100 LYS NZ N 6.445 14.236 0.711 1.00 . A A . 172 LYS NZ 1 1
7 13022 1 1 100 LYS O O 5.542 10.651 -3.540 1.00 . A A . 172 LYS O 1 1
7 13023 1 1 101 ASP C C 5.212 11.539 -6.553 1.00 . A A . 173 ASP C 1 1
7 13024 1 1 101 ASP CA C 5.870 12.554 -5.618 1.00 . A A . 173 ASP CA 1 1
7 13025 1 1 101 ASP CB C 6.514 13.660 -6.456 1.00 . A A . 173 ASP CB 1 1
7 13026 1 1 101 ASP CG C 5.461 14.535 -7.152 1.00 . A A . 173 ASP CG 1 1
7 13027 1 1 101 ASP H H 7.852 12.238 -4.925 1.00 . A A . 173 ASP H 1 1
7 13028 1 1 101 ASP HA H 5.107 12.979 -4.972 1.00 . A A . 173 ASP HA 1 1
7 13029 1 1 101 ASP HB2 H 7.131 14.271 -5.806 1.00 . A A . 173 ASP HB2 1 1
7 13030 1 1 101 ASP HB3 H 7.179 13.217 -7.200 1.00 . A A . 173 ASP HB3 1 1
7 13031 1 1 101 ASP N N 6.897 11.941 -4.779 1.00 . A A . 173 ASP N 1 1
7 13032 1 1 101 ASP O O 3.993 11.530 -6.715 1.00 . A A . 173 ASP O 1 1
7 13033 1 1 101 ASP OD1 O 4.787 15.334 -6.457 1.00 . A A . 173 ASP OD1 1 1
7 13034 1 1 101 ASP OD2 O 5.314 14.439 -8.393 1.00 . A A . 173 ASP OD2 1 1
7 13035 1 1 102 ALA C C 4.607 8.624 -7.321 1.00 . A A . 174 ALA C 1 1
7 13036 1 1 102 ALA CA C 5.553 9.603 -8.026 1.00 . A A . 174 ALA CA 1 1
7 13037 1 1 102 ALA CB C 6.746 8.878 -8.657 1.00 . A A . 174 ALA CB 1 1
7 13038 1 1 102 ALA H H 7.014 10.752 -6.955 1.00 . A A . 174 ALA H 1 1
7 13039 1 1 102 ALA HA H 4.982 10.085 -8.816 1.00 . A A . 174 ALA HA 1 1
7 13040 1 1 102 ALA HB1 H 7.355 8.405 -7.888 1.00 . A A . 174 ALA HB1 1 1
7 13041 1 1 102 ALA HB2 H 6.385 8.108 -9.342 1.00 . A A . 174 ALA HB2 1 1
7 13042 1 1 102 ALA HB3 H 7.355 9.586 -9.221 1.00 . A A . 174 ALA HB3 1 1
7 13043 1 1 102 ALA N N 6.021 10.653 -7.130 1.00 . A A . 174 ALA N 1 1
7 13044 1 1 102 ALA O O 3.594 8.232 -7.902 1.00 . A A . 174 ALA O 1 1
7 13045 1 1 103 VAL C C 2.651 8.173 -4.981 1.00 . A A . 175 VAL C 1 1
7 13046 1 1 103 VAL CA C 3.961 7.441 -5.269 1.00 . A A . 175 VAL CA 1 1
7 13047 1 1 103 VAL CB C 4.607 6.930 -3.966 1.00 . A A . 175 VAL CB 1 1
7 13048 1 1 103 VAL CG1 C 3.623 6.101 -3.127 1.00 . A A . 175 VAL CG1 1 1
7 13049 1 1 103 VAL CG2 C 5.806 6.018 -4.242 1.00 . A A . 175 VAL CG2 1 1
7 13050 1 1 103 VAL H H 5.722 8.636 -5.615 1.00 . A A . 175 VAL H 1 1
7 13051 1 1 103 VAL HA H 3.713 6.590 -5.888 1.00 . A A . 175 VAL HA 1 1
7 13052 1 1 103 VAL HB H 4.946 7.784 -3.380 1.00 . A A . 175 VAL HB 1 1
7 13053 1 1 103 VAL HG11 H 3.176 5.323 -3.743 1.00 . A A . 175 VAL HG11 1 1
7 13054 1 1 103 VAL HG12 H 4.147 5.622 -2.300 1.00 . A A . 175 VAL HG12 1 1
7 13055 1 1 103 VAL HG13 H 2.841 6.738 -2.717 1.00 . A A . 175 VAL HG13 1 1
7 13056 1 1 103 VAL HG21 H 6.511 6.489 -4.918 1.00 . A A . 175 VAL HG21 1 1
7 13057 1 1 103 VAL HG22 H 6.315 5.804 -3.304 1.00 . A A . 175 VAL HG22 1 1
7 13058 1 1 103 VAL HG23 H 5.465 5.079 -4.673 1.00 . A A . 175 VAL HG23 1 1
7 13059 1 1 103 VAL N N 4.876 8.282 -6.052 1.00 . A A . 175 VAL N 1 1
7 13060 1 1 103 VAL O O 1.573 7.593 -5.124 1.00 . A A . 175 VAL O 1 1
7 13061 1 1 104 LYS C C 0.676 10.445 -5.670 1.00 . A A . 176 LYS C 1 1
7 13062 1 1 104 LYS CA C 1.537 10.307 -4.416 1.00 . A A . 176 LYS CA 1 1
7 13063 1 1 104 LYS CB C 1.989 11.666 -3.842 1.00 . A A . 176 LYS CB 1 1
7 13064 1 1 104 LYS CD C 0.270 13.525 -4.310 1.00 . A A . 176 LYS CD 1 1
7 13065 1 1 104 LYS CE C -0.786 14.408 -3.634 1.00 . A A . 176 LYS CE 1 1
7 13066 1 1 104 LYS CG C 0.847 12.535 -3.286 1.00 . A A . 176 LYS CG 1 1
7 13067 1 1 104 LYS H H 3.633 9.900 -4.591 1.00 . A A . 176 LYS H 1 1
7 13068 1 1 104 LYS HA H 0.921 9.790 -3.690 1.00 . A A . 176 LYS HA 1 1
7 13069 1 1 104 LYS HB2 H 2.679 11.472 -3.022 1.00 . A A . 176 LYS HB2 1 1
7 13070 1 1 104 LYS HB3 H 2.544 12.227 -4.596 1.00 . A A . 176 LYS HB3 1 1
7 13071 1 1 104 LYS HD2 H 1.077 14.154 -4.692 1.00 . A A . 176 LYS HD2 1 1
7 13072 1 1 104 LYS HD3 H -0.187 12.989 -5.142 1.00 . A A . 176 LYS HD3 1 1
7 13073 1 1 104 LYS HE2 H -1.629 13.780 -3.331 1.00 . A A . 176 LYS HE2 1 1
7 13074 1 1 104 LYS HE3 H -0.351 14.847 -2.732 1.00 . A A . 176 LYS HE3 1 1
7 13075 1 1 104 LYS HG2 H 0.052 11.898 -2.897 1.00 . A A . 176 LYS HG2 1 1
7 13076 1 1 104 LYS HG3 H 1.248 13.116 -2.455 1.00 . A A . 176 LYS HG3 1 1
7 13077 1 1 104 LYS HZ1 H -1.672 15.121 -5.377 1.00 . A A . 176 LYS HZ1 1 1
7 13078 1 1 104 LYS HZ2 H -1.952 16.067 -4.077 1.00 . A A . 176 LYS HZ2 1 1
7 13079 1 1 104 LYS HZ3 H -0.493 16.100 -4.806 1.00 . A A . 176 LYS HZ3 1 1
7 13080 1 1 104 LYS N N 2.719 9.469 -4.651 1.00 . A A . 176 LYS N 1 1
7 13081 1 1 104 LYS NZ N -1.256 15.493 -4.535 1.00 . A A . 176 LYS NZ 1 1
7 13082 1 1 104 LYS O O -0.543 10.295 -5.602 1.00 . A A . 176 LYS O 1 1
7 13083 1 1 105 ARG C C -0.013 9.443 -8.534 1.00 . A A . 177 ARG C 1 1
7 13084 1 1 105 ARG CA C 0.638 10.761 -8.125 1.00 . A A . 177 ARG CA 1 1
7 13085 1 1 105 ARG CB C 1.639 11.277 -9.176 1.00 . A A . 177 ARG CB 1 1
7 13086 1 1 105 ARG CD C 1.953 12.261 -11.481 1.00 . A A . 177 ARG CD 1 1
7 13087 1 1 105 ARG CG C 0.955 11.623 -10.508 1.00 . A A . 177 ARG CG 1 1
7 13088 1 1 105 ARG CZ C 1.843 13.305 -13.750 1.00 . A A . 177 ARG CZ 1 1
7 13089 1 1 105 ARG H H 2.316 10.737 -6.797 1.00 . A A . 177 ARG H 1 1
7 13090 1 1 105 ARG HA H -0.165 11.485 -8.015 1.00 . A A . 177 ARG HA 1 1
7 13091 1 1 105 ARG HB2 H 2.116 12.177 -8.788 1.00 . A A . 177 ARG HB2 1 1
7 13092 1 1 105 ARG HB3 H 2.410 10.524 -9.348 1.00 . A A . 177 ARG HB3 1 1
7 13093 1 1 105 ARG HD2 H 2.372 13.155 -11.016 1.00 . A A . 177 ARG HD2 1 1
7 13094 1 1 105 ARG HD3 H 2.762 11.552 -11.675 1.00 . A A . 177 ARG HD3 1 1
7 13095 1 1 105 ARG HE H 0.346 12.332 -12.880 1.00 . A A . 177 ARG HE 1 1
7 13096 1 1 105 ARG HG2 H 0.545 10.719 -10.958 1.00 . A A . 177 ARG HG2 1 1
7 13097 1 1 105 ARG HG3 H 0.143 12.328 -10.321 1.00 . A A . 177 ARG HG3 1 1
7 13098 1 1 105 ARG HH11 H 3.630 13.544 -12.893 1.00 . A A . 177 ARG HH11 1 1
7 13099 1 1 105 ARG HH12 H 3.463 14.254 -14.478 1.00 . A A . 177 ARG HH12 1 1
7 13100 1 1 105 ARG HH21 H 0.194 13.260 -14.896 1.00 . A A . 177 ARG HH21 1 1
7 13101 1 1 105 ARG HH22 H 1.563 14.090 -15.577 1.00 . A A . 177 ARG HH22 1 1
7 13102 1 1 105 ARG N N 1.307 10.651 -6.827 1.00 . A A . 177 ARG N 1 1
7 13103 1 1 105 ARG NE N 1.302 12.625 -12.755 1.00 . A A . 177 ARG NE 1 1
7 13104 1 1 105 ARG NH1 N 3.073 13.736 -13.709 1.00 . A A . 177 ARG NH1 1 1
7 13105 1 1 105 ARG NH2 N 1.150 13.571 -14.821 1.00 . A A . 177 ARG NH2 1 1
7 13106 1 1 105 ARG O O -1.152 9.443 -8.998 1.00 . A A . 177 ARG O 1 1
7 13107 1 1 106 ALA C C -1.103 6.715 -7.653 1.00 . A A . 178 ALA C 1 1
7 13108 1 1 106 ALA CA C 0.122 6.996 -8.538 1.00 . A A . 178 ALA CA 1 1
7 13109 1 1 106 ALA CB C 1.226 5.948 -8.359 1.00 . A A . 178 ALA CB 1 1
7 13110 1 1 106 ALA H H 1.585 8.392 -7.876 1.00 . A A . 178 ALA H 1 1
7 13111 1 1 106 ALA HA H -0.213 6.974 -9.571 1.00 . A A . 178 ALA HA 1 1
7 13112 1 1 106 ALA HB1 H 1.576 5.937 -7.327 1.00 . A A . 178 ALA HB1 1 1
7 13113 1 1 106 ALA HB2 H 0.840 4.963 -8.620 1.00 . A A . 178 ALA HB2 1 1
7 13114 1 1 106 ALA HB3 H 2.064 6.176 -9.020 1.00 . A A . 178 ALA HB3 1 1
7 13115 1 1 106 ALA N N 0.665 8.322 -8.287 1.00 . A A . 178 ALA N 1 1
7 13116 1 1 106 ALA O O -2.114 6.223 -8.149 1.00 . A A . 178 ALA O 1 1
7 13117 1 1 107 ALA C C -3.405 7.801 -5.923 1.00 . A A . 179 ALA C 1 1
7 13118 1 1 107 ALA CA C -2.191 6.972 -5.464 1.00 . A A . 179 ALA CA 1 1
7 13119 1 1 107 ALA CB C -1.745 7.345 -4.044 1.00 . A A . 179 ALA CB 1 1
7 13120 1 1 107 ALA H H -0.210 7.521 -6.020 1.00 . A A . 179 ALA H 1 1
7 13121 1 1 107 ALA HA H -2.491 5.926 -5.467 1.00 . A A . 179 ALA HA 1 1
7 13122 1 1 107 ALA HB1 H -1.440 8.391 -4.005 1.00 . A A . 179 ALA HB1 1 1
7 13123 1 1 107 ALA HB2 H -2.567 7.192 -3.346 1.00 . A A . 179 ALA HB2 1 1
7 13124 1 1 107 ALA HB3 H -0.906 6.715 -3.745 1.00 . A A . 179 ALA HB3 1 1
7 13125 1 1 107 ALA N N -1.061 7.108 -6.376 1.00 . A A . 179 ALA N 1 1
7 13126 1 1 107 ALA O O -4.537 7.317 -5.872 1.00 . A A . 179 ALA O 1 1
7 13127 1 1 108 THR C C -4.857 9.136 -8.294 1.00 . A A . 180 THR C 1 1
7 13128 1 1 108 THR CA C -4.250 9.819 -7.065 1.00 . A A . 180 THR CA 1 1
7 13129 1 1 108 THR CB C -3.757 11.228 -7.434 1.00 . A A . 180 THR CB 1 1
7 13130 1 1 108 THR CG2 C -4.874 12.142 -7.940 1.00 . A A . 180 THR CG2 1 1
7 13131 1 1 108 THR H H -2.244 9.380 -6.443 1.00 . A A . 180 THR H 1 1
7 13132 1 1 108 THR HA H -5.040 9.920 -6.327 1.00 . A A . 180 THR HA 1 1
7 13133 1 1 108 THR HB H -2.985 11.153 -8.201 1.00 . A A . 180 THR HB 1 1
7 13134 1 1 108 THR HG1 H -2.858 12.710 -6.598 1.00 . A A . 180 THR HG1 1 1
7 13135 1 1 108 THR HG21 H -5.682 12.183 -7.210 1.00 . A A . 180 THR HG21 1 1
7 13136 1 1 108 THR HG22 H -4.487 13.148 -8.107 1.00 . A A . 180 THR HG22 1 1
7 13137 1 1 108 THR HG23 H -5.264 11.769 -8.888 1.00 . A A . 180 THR HG23 1 1
7 13138 1 1 108 THR N N -3.184 9.007 -6.458 1.00 . A A . 180 THR N 1 1
7 13139 1 1 108 THR O O -6.078 9.140 -8.455 1.00 . A A . 180 THR O 1 1
7 13140 1 1 108 THR OG1 O -3.219 11.868 -6.299 1.00 . A A . 180 THR OG1 1 1
7 13141 1 1 109 SER C C -5.311 6.485 -9.906 1.00 . A A . 181 SER C 1 1
7 13142 1 1 109 SER CA C -4.507 7.734 -10.298 1.00 . A A . 181 SER CA 1 1
7 13143 1 1 109 SER CB C -3.337 7.318 -11.198 1.00 . A A . 181 SER CB 1 1
7 13144 1 1 109 SER H H -3.037 8.554 -8.980 1.00 . A A . 181 SER H 1 1
7 13145 1 1 109 SER HA H -5.158 8.380 -10.879 1.00 . A A . 181 SER HA 1 1
7 13146 1 1 109 SER HB2 H -2.622 6.726 -10.628 1.00 . A A . 181 SER HB2 1 1
7 13147 1 1 109 SER HB3 H -3.720 6.705 -12.018 1.00 . A A . 181 SER HB3 1 1
7 13148 1 1 109 SER HG H -1.973 8.161 -12.307 1.00 . A A . 181 SER HG 1 1
7 13149 1 1 109 SER N N -4.035 8.499 -9.136 1.00 . A A . 181 SER N 1 1
7 13150 1 1 109 SER O O -6.282 6.144 -10.586 1.00 . A A . 181 SER O 1 1
7 13151 1 1 109 SER OG O -2.696 8.462 -11.737 1.00 . A A . 181 SER OG 1 1
7 13152 1 1 110 THR C C -6.934 4.958 -7.563 1.00 . A A . 182 THR C 1 1
7 13153 1 1 110 THR CA C -5.636 4.616 -8.308 1.00 . A A . 182 THR CA 1 1
7 13154 1 1 110 THR CB C -4.719 3.784 -7.394 1.00 . A A . 182 THR CB 1 1
7 13155 1 1 110 THR CG2 C -5.343 2.446 -6.999 1.00 . A A . 182 THR CG2 1 1
7 13156 1 1 110 THR H H -4.090 6.088 -8.340 1.00 . A A . 182 THR H 1 1
7 13157 1 1 110 THR HA H -5.892 4.001 -9.163 1.00 . A A . 182 THR HA 1 1
7 13158 1 1 110 THR HB H -4.492 4.358 -6.496 1.00 . A A . 182 THR HB 1 1
7 13159 1 1 110 THR HG1 H -3.638 2.674 -8.584 1.00 . A A . 182 THR HG1 1 1
7 13160 1 1 110 THR HG21 H -5.638 1.890 -7.885 1.00 . A A . 182 THR HG21 1 1
7 13161 1 1 110 THR HG22 H -4.632 1.867 -6.415 1.00 . A A . 182 THR HG22 1 1
7 13162 1 1 110 THR HG23 H -6.229 2.612 -6.389 1.00 . A A . 182 THR HG23 1 1
7 13163 1 1 110 THR N N -4.941 5.809 -8.812 1.00 . A A . 182 THR N 1 1
7 13164 1 1 110 THR O O -7.917 4.223 -7.681 1.00 . A A . 182 THR O 1 1
7 13165 1 1 110 THR OG1 O -3.508 3.477 -8.050 1.00 . A A . 182 THR OG1 1 1
7 13166 1 1 111 TRP C C -8.574 7.946 -6.287 1.00 . A A . 183 TRP C 1 1
7 13167 1 1 111 TRP CA C -8.065 6.521 -5.976 1.00 . A A . 183 TRP CA 1 1
7 13168 1 1 111 TRP CB C -7.654 6.328 -4.503 1.00 . A A . 183 TRP CB 1 1
7 13169 1 1 111 TRP CD1 C -8.267 3.931 -4.004 1.00 . A A . 183 TRP CD1 1 1
7 13170 1 1 111 TRP CD2 C -6.050 4.269 -3.861 1.00 . A A . 183 TRP CD2 1 1
7 13171 1 1 111 TRP CE2 C -6.277 2.869 -3.698 1.00 . A A . 183 TRP CE2 1 1
7 13172 1 1 111 TRP CE3 C -4.706 4.701 -3.789 1.00 . A A . 183 TRP CE3 1 1
7 13173 1 1 111 TRP CG C -7.343 4.913 -4.115 1.00 . A A . 183 TRP CG 1 1
7 13174 1 1 111 TRP CH2 C -3.912 2.396 -3.559 1.00 . A A . 183 TRP CH2 1 1
7 13175 1 1 111 TRP CZ2 C -5.237 1.943 -3.579 1.00 . A A . 183 TRP CZ2 1 1
7 13176 1 1 111 TRP CZ3 C -3.648 3.778 -3.636 1.00 . A A . 183 TRP CZ3 1 1
7 13177 1 1 111 TRP H H -6.124 6.626 -6.770 1.00 . A A . 183 TRP H 1 1
7 13178 1 1 111 TRP HA H -8.895 5.861 -6.178 1.00 . A A . 183 TRP HA 1 1
7 13179 1 1 111 TRP HB2 H -6.809 6.978 -4.280 1.00 . A A . 183 TRP HB2 1 1
7 13180 1 1 111 TRP HB3 H -8.465 6.668 -3.872 1.00 . A A . 183 TRP HB3 1 1
7 13181 1 1 111 TRP HD1 H -9.333 4.062 -4.149 1.00 . A A . 183 TRP HD1 1 1
7 13182 1 1 111 TRP HE1 H -8.138 1.857 -3.620 1.00 . A A . 183 TRP HE1 1 1
7 13183 1 1 111 TRP HE3 H -4.494 5.756 -3.869 1.00 . A A . 183 TRP HE3 1 1
7 13184 1 1 111 TRP HH2 H -3.108 1.674 -3.486 1.00 . A A . 183 TRP HH2 1 1
7 13185 1 1 111 TRP HZ2 H -5.456 0.888 -3.525 1.00 . A A . 183 TRP HZ2 1 1
7 13186 1 1 111 TRP HZ3 H -2.626 4.131 -3.600 1.00 . A A . 183 TRP HZ3 1 1
7 13187 1 1 111 TRP N N -6.971 6.088 -6.846 1.00 . A A . 183 TRP N 1 1
7 13188 1 1 111 TRP NE1 N -7.643 2.731 -3.733 1.00 . A A . 183 TRP NE1 1 1
7 13189 1 1 111 TRP O O -8.544 8.817 -5.416 1.00 . A A . 183 TRP O 1 1
7 13190 1 1 112 PRO C C -10.791 10.071 -7.319 1.00 . A A . 184 PRO C 1 1
7 13191 1 1 112 PRO CA C -9.468 9.570 -7.931 1.00 . A A . 184 PRO CA 1 1
7 13192 1 1 112 PRO CB C -9.551 9.488 -9.460 1.00 . A A . 184 PRO CB 1 1
7 13193 1 1 112 PRO CD C -9.268 7.274 -8.597 1.00 . A A . 184 PRO CD 1 1
7 13194 1 1 112 PRO CG C -9.983 8.044 -9.707 1.00 . A A . 184 PRO CG 1 1
7 13195 1 1 112 PRO HA H -8.694 10.278 -7.637 1.00 . A A . 184 PRO HA 1 1
7 13196 1 1 112 PRO HB2 H -10.267 10.197 -9.876 1.00 . A A . 184 PRO HB2 1 1
7 13197 1 1 112 PRO HB3 H -8.561 9.652 -9.888 1.00 . A A . 184 PRO HB3 1 1
7 13198 1 1 112 PRO HD2 H -9.874 6.426 -8.278 1.00 . A A . 184 PRO HD2 1 1
7 13199 1 1 112 PRO HD3 H -8.302 6.928 -8.957 1.00 . A A . 184 PRO HD3 1 1
7 13200 1 1 112 PRO HG2 H -11.062 7.956 -9.577 1.00 . A A . 184 PRO HG2 1 1
7 13201 1 1 112 PRO HG3 H -9.684 7.696 -10.696 1.00 . A A . 184 PRO HG3 1 1
7 13202 1 1 112 PRO N N -9.066 8.224 -7.511 1.00 . A A . 184 PRO N 1 1
7 13203 1 1 112 PRO O O -11.178 11.221 -7.539 1.00 . A A . 184 PRO O 1 1
7 13204 1 1 113 ASP C C -12.748 9.100 -4.386 1.00 . A A . 185 ASP C 1 1
7 13205 1 1 113 ASP CA C -12.755 9.500 -5.881 1.00 . A A . 185 ASP CA 1 1
7 13206 1 1 113 ASP CB C -13.875 8.824 -6.695 1.00 . A A . 185 ASP CB 1 1
7 13207 1 1 113 ASP CG C -15.287 9.314 -6.328 1.00 . A A . 185 ASP CG 1 1
7 13208 1 1 113 ASP H H -11.119 8.305 -6.436 1.00 . A A . 185 ASP H 1 1
7 13209 1 1 113 ASP HA H -12.902 10.570 -5.913 1.00 . A A . 185 ASP HA 1 1
7 13210 1 1 113 ASP HB2 H -13.716 9.033 -7.756 1.00 . A A . 185 ASP HB2 1 1
7 13211 1 1 113 ASP HB3 H -13.805 7.742 -6.559 1.00 . A A . 185 ASP HB3 1 1
7 13212 1 1 113 ASP N N -11.479 9.232 -6.540 1.00 . A A . 185 ASP N 1 1
7 13213 1 1 113 ASP O O -13.804 8.902 -3.779 1.00 . A A . 185 ASP O 1 1
7 13214 1 1 113 ASP OD1 O -15.503 10.550 -6.244 1.00 . A A . 185 ASP OD1 1 1
7 13215 1 1 113 ASP OD2 O -16.204 8.471 -6.187 1.00 . A A . 185 ASP OD2 1 1
7 13216 1 1 114 MET C C -10.160 9.433 -1.806 1.00 . A A . 186 MET C 1 1
7 13217 1 1 114 MET CA C -11.348 8.631 -2.370 1.00 . A A . 186 MET CA 1 1
7 13218 1 1 114 MET CB C -11.157 7.110 -2.289 1.00 . A A . 186 MET CB 1 1
7 13219 1 1 114 MET CE C -10.506 4.336 0.786 1.00 . A A . 186 MET CE 1 1
7 13220 1 1 114 MET CG C -10.919 6.538 -0.895 1.00 . A A . 186 MET CG 1 1
7 13221 1 1 114 MET H H -10.713 9.154 -4.303 1.00 . A A . 186 MET H 1 1
7 13222 1 1 114 MET HA H -12.234 8.914 -1.818 1.00 . A A . 186 MET HA 1 1
7 13223 1 1 114 MET HB2 H -12.044 6.626 -2.699 1.00 . A A . 186 MET HB2 1 1
7 13224 1 1 114 MET HB3 H -10.318 6.833 -2.916 1.00 . A A . 186 MET HB3 1 1
7 13225 1 1 114 MET HE1 H -11.474 4.552 1.231 1.00 . A A . 186 MET HE1 1 1
7 13226 1 1 114 MET HE2 H -10.287 3.275 0.899 1.00 . A A . 186 MET HE2 1 1
7 13227 1 1 114 MET HE3 H -9.735 4.912 1.291 1.00 . A A . 186 MET HE3 1 1
7 13228 1 1 114 MET HG2 H -10.085 7.055 -0.420 1.00 . A A . 186 MET HG2 1 1
7 13229 1 1 114 MET HG3 H -11.820 6.681 -0.301 1.00 . A A . 186 MET HG3 1 1
7 13230 1 1 114 MET N N -11.559 8.973 -3.778 1.00 . A A . 186 MET N 1 1
7 13231 1 1 114 MET O O -9.251 9.803 -2.554 1.00 . A A . 186 MET O 1 1
7 13232 1 1 114 MET SD S -10.532 4.771 -0.970 1.00 . A A . 186 MET SD 1 1
7 13233 1 1 115 LYS C C -7.783 10.022 0.158 1.00 . A A . 187 LYS C 1 1
7 13234 1 1 115 LYS CA C -9.173 10.676 0.094 1.00 . A A . 187 LYS CA 1 1
7 13235 1 1 115 LYS CB C -9.699 11.151 1.470 1.00 . A A . 187 LYS CB 1 1
7 13236 1 1 115 LYS CD C -7.964 12.804 2.459 1.00 . A A . 187 LYS CD 1 1
7 13237 1 1 115 LYS CE C -7.534 14.272 2.329 1.00 . A A . 187 LYS CE 1 1
7 13238 1 1 115 LYS CG C -9.343 12.610 1.814 1.00 . A A . 187 LYS CG 1 1
7 13239 1 1 115 LYS H H -10.880 9.369 0.099 1.00 . A A . 187 LYS H 1 1
7 13240 1 1 115 LYS HA H -9.096 11.542 -0.565 1.00 . A A . 187 LYS HA 1 1
7 13241 1 1 115 LYS HB2 H -10.790 11.104 1.454 1.00 . A A . 187 LYS HB2 1 1
7 13242 1 1 115 LYS HB3 H -9.362 10.485 2.262 1.00 . A A . 187 LYS HB3 1 1
7 13243 1 1 115 LYS HD2 H -8.009 12.518 3.513 1.00 . A A . 187 LYS HD2 1 1
7 13244 1 1 115 LYS HD3 H -7.232 12.173 1.970 1.00 . A A . 187 LYS HD3 1 1
7 13245 1 1 115 LYS HE2 H -7.684 14.586 1.292 1.00 . A A . 187 LYS HE2 1 1
7 13246 1 1 115 LYS HE3 H -8.174 14.891 2.963 1.00 . A A . 187 LYS HE3 1 1
7 13247 1 1 115 LYS HG2 H -9.414 13.208 0.904 1.00 . A A . 187 LYS HG2 1 1
7 13248 1 1 115 LYS HG3 H -10.092 12.992 2.511 1.00 . A A . 187 LYS HG3 1 1
7 13249 1 1 115 LYS HZ1 H -5.511 13.861 2.127 1.00 . A A . 187 LYS HZ1 1 1
7 13250 1 1 115 LYS HZ2 H -5.820 15.417 2.534 1.00 . A A . 187 LYS HZ2 1 1
7 13251 1 1 115 LYS HZ3 H -5.948 14.251 3.666 1.00 . A A . 187 LYS HZ3 1 1
7 13252 1 1 115 LYS N N -10.165 9.761 -0.505 1.00 . A A . 187 LYS N 1 1
7 13253 1 1 115 LYS NZ N -6.107 14.462 2.692 1.00 . A A . 187 LYS NZ 1 1
7 13254 1 1 115 LYS O O -7.672 8.840 0.482 1.00 . A A . 187 LYS O 1 1
7 13255 1 1 116 ILE C C -4.568 11.214 1.037 1.00 . A A . 188 ILE C 1 1
7 13256 1 1 116 ILE CA C -5.313 10.374 -0.014 1.00 . A A . 188 ILE CA 1 1
7 13257 1 1 116 ILE CB C -4.607 10.451 -1.394 1.00 . A A . 188 ILE CB 1 1
7 13258 1 1 116 ILE CD1 C -6.037 10.531 -3.504 1.00 . A A . 188 ILE CD1 1 1
7 13259 1 1 116 ILE CG1 C -5.331 9.627 -2.489 1.00 . A A . 188 ILE CG1 1 1
7 13260 1 1 116 ILE CG2 C -3.152 9.950 -1.306 1.00 . A A . 188 ILE CG2 1 1
7 13261 1 1 116 ILE H H -6.915 11.758 -0.326 1.00 . A A . 188 ILE H 1 1
7 13262 1 1 116 ILE HA H -5.277 9.332 0.299 1.00 . A A . 188 ILE HA 1 1
7 13263 1 1 116 ILE HB H -4.569 11.499 -1.701 1.00 . A A . 188 ILE HB 1 1
7 13264 1 1 116 ILE HD11 H -5.308 11.183 -3.987 1.00 . A A . 188 ILE HD11 1 1
7 13265 1 1 116 ILE HD12 H -6.509 9.914 -4.264 1.00 . A A . 188 ILE HD12 1 1
7 13266 1 1 116 ILE HD13 H -6.794 11.137 -3.007 1.00 . A A . 188 ILE HD13 1 1
7 13267 1 1 116 ILE HG12 H -4.619 9.013 -3.043 1.00 . A A . 188 ILE HG12 1 1
7 13268 1 1 116 ILE HG13 H -6.058 8.948 -2.042 1.00 . A A . 188 ILE HG13 1 1
7 13269 1 1 116 ILE HG21 H -3.133 8.923 -0.941 1.00 . A A . 188 ILE HG21 1 1
7 13270 1 1 116 ILE HG22 H -2.686 9.989 -2.292 1.00 . A A . 188 ILE HG22 1 1
7 13271 1 1 116 ILE HG23 H -2.561 10.583 -0.644 1.00 . A A . 188 ILE HG23 1 1
7 13272 1 1 116 ILE N N -6.726 10.795 -0.100 1.00 . A A . 188 ILE N 1 1
7 13273 1 1 116 ILE O O -4.740 12.434 1.117 1.00 . A A . 188 ILE O 1 1
7 13274 1 1 117 VAL C C -1.451 10.633 2.752 1.00 . A A . 189 VAL C 1 1
7 13275 1 1 117 VAL CA C -2.889 11.142 2.898 1.00 . A A . 189 VAL CA 1 1
7 13276 1 1 117 VAL CB C -3.458 10.846 4.302 1.00 . A A . 189 VAL CB 1 1
7 13277 1 1 117 VAL CG1 C -2.702 11.620 5.390 1.00 . A A . 189 VAL CG1 1 1
7 13278 1 1 117 VAL CG2 C -4.944 11.208 4.435 1.00 . A A . 189 VAL CG2 1 1
7 13279 1 1 117 VAL H H -3.757 9.539 1.784 1.00 . A A . 189 VAL H 1 1
7 13280 1 1 117 VAL HA H -2.866 12.227 2.779 1.00 . A A . 189 VAL HA 1 1
7 13281 1 1 117 VAL HB H -3.354 9.782 4.488 1.00 . A A . 189 VAL HB 1 1
7 13282 1 1 117 VAL HG11 H -2.787 12.694 5.218 1.00 . A A . 189 VAL HG11 1 1
7 13283 1 1 117 VAL HG12 H -3.119 11.380 6.369 1.00 . A A . 189 VAL HG12 1 1
7 13284 1 1 117 VAL HG13 H -1.648 11.340 5.396 1.00 . A A . 189 VAL HG13 1 1
7 13285 1 1 117 VAL HG21 H -5.536 10.621 3.737 1.00 . A A . 189 VAL HG21 1 1
7 13286 1 1 117 VAL HG22 H -5.288 10.979 5.444 1.00 . A A . 189 VAL HG22 1 1
7 13287 1 1 117 VAL HG23 H -5.086 12.269 4.240 1.00 . A A . 189 VAL HG23 1 1
7 13288 1 1 117 VAL N N -3.720 10.558 1.833 1.00 . A A . 189 VAL N 1 1
7 13289 1 1 117 VAL O O -1.013 9.686 3.408 1.00 . A A . 189 VAL O 1 1
7 13290 1 1 118 ASN C C 1.554 11.610 2.754 1.00 . A A . 190 ASN C 1 1
7 13291 1 1 118 ASN CA C 0.714 10.945 1.642 1.00 . A A . 190 ASN CA 1 1
7 13292 1 1 118 ASN CB C 1.150 11.386 0.235 1.00 . A A . 190 ASN CB 1 1
7 13293 1 1 118 ASN CG C 2.544 10.879 -0.093 1.00 . A A . 190 ASN CG 1 1
7 13294 1 1 118 ASN H H -1.131 11.986 1.305 1.00 . A A . 190 ASN H 1 1
7 13295 1 1 118 ASN HA H 0.857 9.864 1.707 1.00 . A A . 190 ASN HA 1 1
7 13296 1 1 118 ASN HB2 H 0.447 10.993 -0.501 1.00 . A A . 190 ASN HB2 1 1
7 13297 1 1 118 ASN HB3 H 1.146 12.474 0.167 1.00 . A A . 190 ASN HB3 1 1
7 13298 1 1 118 ASN HD21 H 1.830 9.364 -1.223 1.00 . A A . 190 ASN HD21 1 1
7 13299 1 1 118 ASN HD22 H 3.577 9.509 -1.103 1.00 . A A . 190 ASN HD22 1 1
7 13300 1 1 118 ASN N N -0.709 11.231 1.822 1.00 . A A . 190 ASN N 1 1
7 13301 1 1 118 ASN ND2 N 2.650 9.816 -0.856 1.00 . A A . 190 ASN ND2 1 1
7 13302 1 1 118 ASN O O 1.416 12.803 3.038 1.00 . A A . 190 ASN O 1 1
7 13303 1 1 118 ASN OD1 O 3.550 11.407 0.356 1.00 . A A . 190 ASN OD1 1 1
7 13304 1 1 119 ASN C C 4.778 10.708 4.246 1.00 . A A . 191 ASN C 1 1
7 13305 1 1 119 ASN CA C 3.320 11.176 4.481 1.00 . A A . 191 ASN CA 1 1
7 13306 1 1 119 ASN CB C 2.703 10.556 5.752 1.00 . A A . 191 ASN CB 1 1
7 13307 1 1 119 ASN CG C 3.281 11.115 7.044 1.00 . A A . 191 ASN CG 1 1
7 13308 1 1 119 ASN H H 2.412 9.841 3.117 1.00 . A A . 191 ASN H 1 1
7 13309 1 1 119 ASN HA H 3.347 12.263 4.585 1.00 . A A . 191 ASN HA 1 1
7 13310 1 1 119 ASN HB2 H 1.631 10.733 5.760 1.00 . A A . 191 ASN HB2 1 1
7 13311 1 1 119 ASN HB3 H 2.857 9.477 5.736 1.00 . A A . 191 ASN HB3 1 1
7 13312 1 1 119 ASN HD21 H 2.473 12.941 6.721 1.00 . A A . 191 ASN HD21 1 1
7 13313 1 1 119 ASN HD22 H 3.410 12.747 8.194 1.00 . A A . 191 ASN HD22 1 1
7 13314 1 1 119 ASN N N 2.440 10.824 3.365 1.00 . A A . 191 ASN N 1 1
7 13315 1 1 119 ASN ND2 N 3.037 12.374 7.335 1.00 . A A . 191 ASN ND2 1 1
7 13316 1 1 119 ASN O O 5.625 10.826 5.131 1.00 . A A . 191 ASN O 1 1
7 13317 1 1 119 ASN OD1 O 3.933 10.429 7.819 1.00 . A A . 191 ASN OD1 1 1
7 13318 1 1 120 ILE C C 7.404 10.910 2.683 1.00 . A A . 192 ILE C 1 1
7 13319 1 1 120 ILE CA C 6.407 9.740 2.608 1.00 . A A . 192 ILE CA 1 1
7 13320 1 1 120 ILE CB C 6.338 9.142 1.176 1.00 . A A . 192 ILE CB 1 1
7 13321 1 1 120 ILE CD1 C 5.076 7.428 -0.308 1.00 . A A . 192 ILE CD1 1 1
7 13322 1 1 120 ILE CG1 C 5.214 8.081 1.068 1.00 . A A . 192 ILE CG1 1 1
7 13323 1 1 120 ILE CG2 C 7.684 8.515 0.757 1.00 . A A . 192 ILE CG2 1 1
7 13324 1 1 120 ILE H H 4.315 10.096 2.389 1.00 . A A . 192 ILE H 1 1
7 13325 1 1 120 ILE HA H 6.750 8.963 3.284 1.00 . A A . 192 ILE HA 1 1
7 13326 1 1 120 ILE HB H 6.110 9.951 0.479 1.00 . A A . 192 ILE HB 1 1
7 13327 1 1 120 ILE HD11 H 5.889 6.722 -0.480 1.00 . A A . 192 ILE HD11 1 1
7 13328 1 1 120 ILE HD12 H 4.131 6.888 -0.341 1.00 . A A . 192 ILE HD12 1 1
7 13329 1 1 120 ILE HD13 H 5.081 8.193 -1.083 1.00 . A A . 192 ILE HD13 1 1
7 13330 1 1 120 ILE HG12 H 5.385 7.296 1.801 1.00 . A A . 192 ILE HG12 1 1
7 13331 1 1 120 ILE HG13 H 4.255 8.546 1.284 1.00 . A A . 192 ILE HG13 1 1
7 13332 1 1 120 ILE HG21 H 7.909 7.651 1.379 1.00 . A A . 192 ILE HG21 1 1
7 13333 1 1 120 ILE HG22 H 7.648 8.199 -0.286 1.00 . A A . 192 ILE HG22 1 1
7 13334 1 1 120 ILE HG23 H 8.495 9.235 0.836 1.00 . A A . 192 ILE HG23 1 1
7 13335 1 1 120 ILE N N 5.070 10.165 3.057 1.00 . A A . 192 ILE N 1 1
7 13336 1 1 120 ILE O O 7.057 12.053 2.372 1.00 . A A . 192 ILE O 1 1
7 13337 1 1 121 GLU C C 10.976 11.095 2.294 1.00 . A A . 193 GLU C 1 1
7 13338 1 1 121 GLU CA C 9.764 11.585 3.109 1.00 . A A . 193 GLU CA 1 1
7 13339 1 1 121 GLU CB C 10.152 11.792 4.580 1.00 . A A . 193 GLU CB 1 1
7 13340 1 1 121 GLU CD C 9.579 12.866 6.803 1.00 . A A . 193 GLU CD 1 1
7 13341 1 1 121 GLU CG C 9.052 12.463 5.413 1.00 . A A . 193 GLU CG 1 1
7 13342 1 1 121 GLU H H 8.882 9.688 3.336 1.00 . A A . 193 GLU H 1 1
7 13343 1 1 121 GLU HA H 9.464 12.548 2.695 1.00 . A A . 193 GLU HA 1 1
7 13344 1 1 121 GLU HB2 H 10.423 10.834 5.023 1.00 . A A . 193 GLU HB2 1 1
7 13345 1 1 121 GLU HB3 H 11.032 12.422 4.606 1.00 . A A . 193 GLU HB3 1 1
7 13346 1 1 121 GLU HG2 H 8.696 13.351 4.883 1.00 . A A . 193 GLU HG2 1 1
7 13347 1 1 121 GLU HG3 H 8.211 11.778 5.524 1.00 . A A . 193 GLU HG3 1 1
7 13348 1 1 121 GLU N N 8.656 10.631 3.046 1.00 . A A . 193 GLU N 1 1
7 13349 1 1 121 GLU O O 10.998 9.971 1.786 1.00 . A A . 193 GLU O 1 1
7 13350 1 1 121 GLU OE1 O 9.589 12.018 7.728 1.00 . A A . 193 GLU OE1 1 1
7 13351 1 1 121 GLU OE2 O 9.985 14.041 6.982 1.00 . A A . 193 GLU OE2 1 1
7 13352 1 1 122 VAL C C 14.343 11.228 2.491 1.00 . A A . 194 VAL C 1 1
7 13353 1 1 122 VAL CA C 13.266 11.616 1.473 1.00 . A A . 194 VAL CA 1 1
7 13354 1 1 122 VAL CB C 13.738 12.808 0.613 1.00 . A A . 194 VAL CB 1 1
7 13355 1 1 122 VAL CG1 C 14.920 12.423 -0.287 1.00 . A A . 194 VAL CG1 1 1
7 13356 1 1 122 VAL CG2 C 12.615 13.312 -0.303 1.00 . A A . 194 VAL CG2 1 1
7 13357 1 1 122 VAL H H 11.957 12.811 2.675 1.00 . A A . 194 VAL H 1 1
7 13358 1 1 122 VAL HA H 13.104 10.771 0.804 1.00 . A A . 194 VAL HA 1 1
7 13359 1 1 122 VAL HB H 14.045 13.628 1.264 1.00 . A A . 194 VAL HB 1 1
7 13360 1 1 122 VAL HG11 H 14.659 11.561 -0.902 1.00 . A A . 194 VAL HG11 1 1
7 13361 1 1 122 VAL HG12 H 15.184 13.259 -0.935 1.00 . A A . 194 VAL HG12 1 1
7 13362 1 1 122 VAL HG13 H 15.796 12.185 0.316 1.00 . A A . 194 VAL HG13 1 1
7 13363 1 1 122 VAL HG21 H 11.807 13.740 0.290 1.00 . A A . 194 VAL HG21 1 1
7 13364 1 1 122 VAL HG22 H 13.003 14.094 -0.954 1.00 . A A . 194 VAL HG22 1 1
7 13365 1 1 122 VAL HG23 H 12.227 12.489 -0.902 1.00 . A A . 194 VAL HG23 1 1
7 13366 1 1 122 VAL N N 12.008 11.932 2.177 1.00 . A A . 194 VAL N 1 1
7 13367 1 1 122 VAL O O 14.401 11.788 3.589 1.00 . A A . 194 VAL O 1 1
7 13368 1 1 123 THR C C 17.261 10.823 3.448 1.00 . A A . 195 THR C 1 1
7 13369 1 1 123 THR CA C 16.256 9.744 3.010 1.00 . A A . 195 THR CA 1 1
7 13370 1 1 123 THR CB C 16.963 8.542 2.360 1.00 . A A . 195 THR CB 1 1
7 13371 1 1 123 THR CG2 C 17.807 8.878 1.129 1.00 . A A . 195 THR CG2 1 1
7 13372 1 1 123 THR H H 15.065 9.823 1.231 1.00 . A A . 195 THR H 1 1
7 13373 1 1 123 THR HA H 15.764 9.369 3.906 1.00 . A A . 195 THR HA 1 1
7 13374 1 1 123 THR HB H 16.202 7.819 2.063 1.00 . A A . 195 THR HB 1 1
7 13375 1 1 123 THR HG1 H 18.086 7.079 2.918 1.00 . A A . 195 THR HG1 1 1
7 13376 1 1 123 THR HG21 H 18.653 9.507 1.406 1.00 . A A . 195 THR HG21 1 1
7 13377 1 1 123 THR HG22 H 18.180 7.959 0.678 1.00 . A A . 195 THR HG22 1 1
7 13378 1 1 123 THR HG23 H 17.198 9.403 0.392 1.00 . A A . 195 THR HG23 1 1
7 13379 1 1 123 THR N N 15.189 10.258 2.140 1.00 . A A . 195 THR N 1 1
7 13380 1 1 123 THR O O 17.579 11.752 2.697 1.00 . A A . 195 THR O 1 1
7 13381 1 1 123 THR OG1 O 17.812 7.922 3.303 1.00 . A A . 195 THR OG1 1 1
7 13382 1 1 124 GLY C C 19.668 10.908 6.341 1.00 . A A . 196 GLY C 1 1
7 13383 1 1 124 GLY CA C 18.785 11.575 5.274 1.00 . A A . 196 GLY CA 1 1
7 13384 1 1 124 GLY H H 17.428 9.923 5.232 1.00 . A A . 196 GLY H 1 1
7 13385 1 1 124 GLY HA2 H 19.446 11.955 4.493 1.00 . A A . 196 GLY HA2 1 1
7 13386 1 1 124 GLY HA3 H 18.273 12.421 5.733 1.00 . A A . 196 GLY HA3 1 1
7 13387 1 1 124 GLY N N 17.783 10.683 4.670 1.00 . A A . 196 GLY N 1 1
7 13388 1 1 124 GLY O O 20.366 11.599 7.084 1.00 . A A . 196 GLY O 1 1
7 13389 1 1 125 GLN C C 20.826 7.399 6.818 1.00 . A A . 197 GLN C 1 1
7 13390 1 1 125 GLN CA C 20.368 8.754 7.412 1.00 . A A . 197 GLN CA 1 1
7 13391 1 1 125 GLN CB C 19.475 8.598 8.660 1.00 . A A . 197 GLN CB 1 1
7 13392 1 1 125 GLN CD C 19.428 8.404 11.188 1.00 . A A . 197 GLN CD 1 1
7 13393 1 1 125 GLN CG C 20.283 8.286 9.927 1.00 . A A . 197 GLN CG 1 1
7 13394 1 1 125 GLN H H 19.027 9.082 5.787 1.00 . A A . 197 GLN H 1 1
7 13395 1 1 125 GLN HA H 21.271 9.297 7.693 1.00 . A A . 197 GLN HA 1 1
7 13396 1 1 125 GLN HB2 H 18.949 9.538 8.830 1.00 . A A . 197 GLN HB2 1 1
7 13397 1 1 125 GLN HB3 H 18.728 7.820 8.491 1.00 . A A . 197 GLN HB3 1 1
7 13398 1 1 125 GLN HE21 H 18.768 6.495 11.058 1.00 . A A . 197 GLN HE21 1 1
7 13399 1 1 125 GLN HE22 H 18.164 7.441 12.413 1.00 . A A . 197 GLN HE22 1 1
7 13400 1 1 125 GLN HG2 H 20.695 7.279 9.878 1.00 . A A . 197 GLN HG2 1 1
7 13401 1 1 125 GLN HG3 H 21.113 8.990 9.989 1.00 . A A . 197 GLN HG3 1 1
7 13402 1 1 125 GLN N N 19.633 9.572 6.429 1.00 . A A . 197 GLN N 1 1
7 13403 1 1 125 GLN NE2 N 18.731 7.359 11.582 1.00 . A A . 197 GLN NE2 1 1
7 13404 1 1 125 GLN O O 21.107 6.443 7.545 1.00 . A A . 197 GLN O 1 1
7 13405 1 1 125 GLN OE1 O 19.364 9.441 11.838 1.00 . A A . 197 GLN OE1 1 1
7 13406 1 1 126 ALA C C 20.031 5.073 4.708 1.00 . A A . 198 ALA C 1 1
7 13407 1 1 126 ALA CA C 21.133 6.171 4.620 1.00 . A A . 198 ALA CA 1 1
7 13408 1 1 126 ALA CB C 22.555 5.631 4.865 1.00 . A A . 198 ALA CB 1 1
7 13409 1 1 126 ALA H H 20.725 8.216 5.013 1.00 . A A . 198 ALA H 1 1
7 13410 1 1 126 ALA HA H 21.116 6.547 3.597 1.00 . A A . 198 ALA HA 1 1
7 13411 1 1 126 ALA HB1 H 22.630 5.197 5.863 1.00 . A A . 198 ALA HB1 1 1
7 13412 1 1 126 ALA HB2 H 22.800 4.856 4.141 1.00 . A A . 198 ALA HB2 1 1
7 13413 1 1 126 ALA HB3 H 23.280 6.440 4.769 1.00 . A A . 198 ALA HB3 1 1
7 13414 1 1 126 ALA N N 20.901 7.341 5.481 1.00 . A A . 198 ALA N 1 1
7 13415 1 1 126 ALA O O 19.337 4.958 5.725 1.00 . A A . 198 ALA O 1 1
7 13416 1 1 127 PRO C C 19.448 1.978 4.631 1.00 . A A . 199 PRO C 1 1
7 13417 1 1 127 PRO CA C 18.935 3.097 3.691 1.00 . A A . 199 PRO CA 1 1
7 13418 1 1 127 PRO CB C 18.830 2.621 2.235 1.00 . A A . 199 PRO CB 1 1
7 13419 1 1 127 PRO CD C 20.471 4.353 2.339 1.00 . A A . 199 PRO CD 1 1
7 13420 1 1 127 PRO CG C 20.161 3.044 1.619 1.00 . A A . 199 PRO CG 1 1
7 13421 1 1 127 PRO HA H 17.950 3.419 4.033 1.00 . A A . 199 PRO HA 1 1
7 13422 1 1 127 PRO HB2 H 18.680 1.544 2.152 1.00 . A A . 199 PRO HB2 1 1
7 13423 1 1 127 PRO HB3 H 18.017 3.153 1.739 1.00 . A A . 199 PRO HB3 1 1
7 13424 1 1 127 PRO HD2 H 21.550 4.486 2.405 1.00 . A A . 199 PRO HD2 1 1
7 13425 1 1 127 PRO HD3 H 20.024 5.185 1.793 1.00 . A A . 199 PRO HD3 1 1
7 13426 1 1 127 PRO HG2 H 20.927 2.304 1.858 1.00 . A A . 199 PRO HG2 1 1
7 13427 1 1 127 PRO HG3 H 20.083 3.183 0.541 1.00 . A A . 199 PRO HG3 1 1
7 13428 1 1 127 PRO N N 19.843 4.250 3.653 1.00 . A A . 199 PRO N 1 1
7 13429 1 1 127 PRO O O 20.635 1.964 4.982 1.00 . A A . 199 PRO O 1 1
7 13430 1 1 128 PRO C C 19.987 -1.059 5.108 1.00 . A A . 200 PRO C 1 1
7 13431 1 1 128 PRO CA C 18.992 -0.138 5.839 1.00 . A A . 200 PRO CA 1 1
7 13432 1 1 128 PRO CB C 17.686 -0.859 6.201 1.00 . A A . 200 PRO CB 1 1
7 13433 1 1 128 PRO CD C 17.167 0.945 4.721 1.00 . A A . 200 PRO CD 1 1
7 13434 1 1 128 PRO CG C 16.734 -0.478 5.070 1.00 . A A . 200 PRO CG 1 1
7 13435 1 1 128 PRO HA H 19.462 0.213 6.759 1.00 . A A . 200 PRO HA 1 1
7 13436 1 1 128 PRO HB2 H 17.811 -1.940 6.275 1.00 . A A . 200 PRO HB2 1 1
7 13437 1 1 128 PRO HB3 H 17.303 -0.461 7.142 1.00 . A A . 200 PRO HB3 1 1
7 13438 1 1 128 PRO HD2 H 16.971 1.144 3.671 1.00 . A A . 200 PRO HD2 1 1
7 13439 1 1 128 PRO HD3 H 16.627 1.657 5.347 1.00 . A A . 200 PRO HD3 1 1
7 13440 1 1 128 PRO HG2 H 16.904 -1.132 4.212 1.00 . A A . 200 PRO HG2 1 1
7 13441 1 1 128 PRO HG3 H 15.691 -0.519 5.385 1.00 . A A . 200 PRO HG3 1 1
7 13442 1 1 128 PRO N N 18.589 1.016 5.029 1.00 . A A . 200 PRO N 1 1
7 13443 1 1 128 PRO O O 20.093 -1.047 3.879 1.00 . A A . 200 PRO O 1 1
7 13444 1 1 129 GLY C C 21.827 -4.136 5.997 1.00 . A A . 201 GLY C 1 1
7 13445 1 1 129 GLY CA C 21.820 -2.718 5.406 1.00 . A A . 201 GLY CA 1 1
7 13446 1 1 129 GLY H H 20.539 -1.854 6.876 1.00 . A A . 201 GLY H 1 1
7 13447 1 1 129 GLY HA2 H 21.792 -2.809 4.320 1.00 . A A . 201 GLY HA2 1 1
7 13448 1 1 129 GLY HA3 H 22.758 -2.230 5.671 1.00 . A A . 201 GLY HA3 1 1
7 13449 1 1 129 GLY N N 20.704 -1.885 5.878 1.00 . A A . 201 GLY N 1 1
7 13450 1 1 129 GLY O O 22.751 -4.462 6.752 1.00 . A A . 201 GLY O 1 1
7 13451 1 1 130 PRO C C 21.911 -7.222 5.524 1.00 . A A . 202 PRO C 1 1
7 13452 1 1 130 PRO CA C 20.774 -6.376 6.147 1.00 . A A . 202 PRO CA 1 1
7 13453 1 1 130 PRO CB C 19.386 -6.885 5.736 1.00 . A A . 202 PRO CB 1 1
7 13454 1 1 130 PRO CD C 19.678 -4.688 4.837 1.00 . A A . 202 PRO CD 1 1
7 13455 1 1 130 PRO CG C 19.040 -6.037 4.514 1.00 . A A . 202 PRO CG 1 1
7 13456 1 1 130 PRO HA H 20.859 -6.413 7.234 1.00 . A A . 202 PRO HA 1 1
7 13457 1 1 130 PRO HB2 H 19.384 -7.949 5.497 1.00 . A A . 202 PRO HB2 1 1
7 13458 1 1 130 PRO HB3 H 18.673 -6.675 6.534 1.00 . A A . 202 PRO HB3 1 1
7 13459 1 1 130 PRO HD2 H 19.989 -4.194 3.917 1.00 . A A . 202 PRO HD2 1 1
7 13460 1 1 130 PRO HD3 H 18.961 -4.066 5.375 1.00 . A A . 202 PRO HD3 1 1
7 13461 1 1 130 PRO HG2 H 19.511 -6.461 3.626 1.00 . A A . 202 PRO HG2 1 1
7 13462 1 1 130 PRO HG3 H 17.961 -5.951 4.372 1.00 . A A . 202 PRO HG3 1 1
7 13463 1 1 130 PRO N N 20.814 -4.979 5.705 1.00 . A A . 202 PRO N 1 1
7 13464 1 1 130 PRO O O 22.458 -6.848 4.477 1.00 . A A . 202 PRO O 1 1
7 13465 1 1 131 PRO C C 22.910 -10.001 4.353 1.00 . A A . 203 PRO C 1 1
7 13466 1 1 131 PRO CA C 23.326 -9.250 5.630 1.00 . A A . 203 PRO CA 1 1
7 13467 1 1 131 PRO CB C 23.632 -10.212 6.787 1.00 . A A . 203 PRO CB 1 1
7 13468 1 1 131 PRO CD C 21.696 -8.931 7.344 1.00 . A A . 203 PRO CD 1 1
7 13469 1 1 131 PRO CG C 22.291 -10.329 7.502 1.00 . A A . 203 PRO CG 1 1
7 13470 1 1 131 PRO HA H 24.223 -8.669 5.411 1.00 . A A . 203 PRO HA 1 1
7 13471 1 1 131 PRO HB2 H 23.994 -11.182 6.444 1.00 . A A . 203 PRO HB2 1 1
7 13472 1 1 131 PRO HB3 H 24.360 -9.752 7.456 1.00 . A A . 203 PRO HB3 1 1
7 13473 1 1 131 PRO HD2 H 20.616 -9.005 7.256 1.00 . A A . 203 PRO HD2 1 1
7 13474 1 1 131 PRO HD3 H 21.982 -8.314 8.196 1.00 . A A . 203 PRO HD3 1 1
7 13475 1 1 131 PRO HG2 H 21.660 -11.055 6.985 1.00 . A A . 203 PRO HG2 1 1
7 13476 1 1 131 PRO HG3 H 22.411 -10.602 8.550 1.00 . A A . 203 PRO HG3 1 1
7 13477 1 1 131 PRO N N 22.274 -8.370 6.132 1.00 . A A . 203 PRO N 1 1
7 13478 1 1 131 PRO O O 21.731 -10.078 3.988 1.00 . A A . 203 PRO O 1 1
7 13479 1 1 132 ALA C C 24.897 -12.441 2.345 1.00 . A A . 204 ALA C 1 1
7 13480 1 1 132 ALA CA C 23.822 -11.337 2.436 1.00 . A A . 204 ALA CA 1 1
7 13481 1 1 132 ALA CB C 23.926 -10.348 1.261 1.00 . A A . 204 ALA CB 1 1
7 13482 1 1 132 ALA H H 24.824 -10.492 4.118 1.00 . A A . 204 ALA H 1 1
7 13483 1 1 132 ALA HA H 22.850 -11.831 2.386 1.00 . A A . 204 ALA HA 1 1
7 13484 1 1 132 ALA HB1 H 24.886 -9.833 1.288 1.00 . A A . 204 ALA HB1 1 1
7 13485 1 1 132 ALA HB2 H 23.839 -10.889 0.318 1.00 . A A . 204 ALA HB2 1 1
7 13486 1 1 132 ALA HB3 H 23.122 -9.612 1.319 1.00 . A A . 204 ALA HB3 1 1
7 13487 1 1 132 ALA N N 23.912 -10.581 3.693 1.00 . A A . 204 ALA N 1 1
7 13488 1 1 132 ALA O O 24.559 -13.567 1.916 1.00 . A A . 204 ALA O 1 1
7 13489 1 1 132 ALA OXT O 26.071 -12.181 2.705 1.00 . A A . 204 ALA OXT 1 1
8 13490 1 1 1 GLY C C -16.280 15.425 -4.923 1.00 . A A . 73 GLY C 1 1
8 13491 1 1 1 GLY CA C -16.594 15.783 -6.369 1.00 . A A . 73 GLY CA 1 1
8 13492 1 1 1 GLY H1 H -14.722 15.401 -7.132 1.00 . A A . 73 GLY H1 1 1
8 13493 1 1 1 GLY H2 H -14.940 16.962 -6.695 1.00 . A A . 73 GLY H2 1 1
8 13494 1 1 1 GLY H3 H -15.621 16.396 -8.075 1.00 . A A . 73 GLY H3 1 1
8 13495 1 1 1 GLY HA2 H -17.299 16.613 -6.372 1.00 . A A . 73 GLY HA2 1 1
8 13496 1 1 1 GLY HA3 H -17.059 14.922 -6.847 1.00 . A A . 73 GLY HA3 1 1
8 13497 1 1 1 GLY N N -15.380 16.163 -7.125 1.00 . A A . 73 GLY N 1 1
8 13498 1 1 1 GLY O O -15.133 15.526 -4.480 1.00 . A A . 73 GLY O 1 1
8 13499 1 1 2 ALA C C -18.230 13.463 -2.438 1.00 . A A . 74 ALA C 1 1
8 13500 1 1 2 ALA CA C -17.203 14.567 -2.775 1.00 . A A . 74 ALA CA 1 1
8 13501 1 1 2 ALA CB C -17.402 15.796 -1.875 1.00 . A A . 74 ALA CB 1 1
8 13502 1 1 2 ALA H H -18.214 14.931 -4.609 1.00 . A A . 74 ALA H 1 1
8 13503 1 1 2 ALA HA H -16.207 14.159 -2.591 1.00 . A A . 74 ALA HA 1 1
8 13504 1 1 2 ALA HB1 H -18.394 16.222 -2.038 1.00 . A A . 74 ALA HB1 1 1
8 13505 1 1 2 ALA HB2 H -17.308 15.507 -0.827 1.00 . A A . 74 ALA HB2 1 1
8 13506 1 1 2 ALA HB3 H -16.646 16.549 -2.099 1.00 . A A . 74 ALA HB3 1 1
8 13507 1 1 2 ALA N N -17.303 14.997 -4.177 1.00 . A A . 74 ALA N 1 1
8 13508 1 1 2 ALA O O -19.252 13.313 -3.116 1.00 . A A . 74 ALA O 1 1
8 13509 1 1 3 SER C C -18.518 11.302 0.611 1.00 . A A . 75 SER C 1 1
8 13510 1 1 3 SER CA C -18.805 11.600 -0.874 1.00 . A A . 75 SER CA 1 1
8 13511 1 1 3 SER CB C -18.568 10.347 -1.735 1.00 . A A . 75 SER CB 1 1
8 13512 1 1 3 SER H H -17.124 12.904 -0.845 1.00 . A A . 75 SER H 1 1
8 13513 1 1 3 SER HA H -19.855 11.886 -0.963 1.00 . A A . 75 SER HA 1 1
8 13514 1 1 3 SER HB2 H -18.570 10.630 -2.791 1.00 . A A . 75 SER HB2 1 1
8 13515 1 1 3 SER HB3 H -17.596 9.913 -1.495 1.00 . A A . 75 SER HB3 1 1
8 13516 1 1 3 SER HG H -19.460 8.670 -2.167 1.00 . A A . 75 SER HG 1 1
8 13517 1 1 3 SER N N -17.961 12.699 -1.374 1.00 . A A . 75 SER N 1 1
8 13518 1 1 3 SER O O -17.626 11.905 1.216 1.00 . A A . 75 SER O 1 1
8 13519 1 1 3 SER OG O -19.593 9.389 -1.530 1.00 . A A . 75 SER OG 1 1
8 13520 1 1 4 ALA C C -19.409 8.334 2.586 1.00 . A A . 76 ALA C 1 1
8 13521 1 1 4 ALA CA C -19.064 9.836 2.552 1.00 . A A . 76 ALA CA 1 1
8 13522 1 1 4 ALA CB C -19.930 10.641 3.532 1.00 . A A . 76 ALA CB 1 1
8 13523 1 1 4 ALA H H -19.944 9.890 0.616 1.00 . A A . 76 ALA H 1 1
8 13524 1 1 4 ALA HA H -18.018 9.955 2.838 1.00 . A A . 76 ALA HA 1 1
8 13525 1 1 4 ALA HB1 H -20.984 10.555 3.260 1.00 . A A . 76 ALA HB1 1 1
8 13526 1 1 4 ALA HB2 H -19.791 10.259 4.543 1.00 . A A . 76 ALA HB2 1 1
8 13527 1 1 4 ALA HB3 H -19.640 11.692 3.507 1.00 . A A . 76 ALA HB3 1 1
8 13528 1 1 4 ALA N N -19.261 10.361 1.199 1.00 . A A . 76 ALA N 1 1
8 13529 1 1 4 ALA O O -20.502 7.933 2.178 1.00 . A A . 76 ALA O 1 1
8 13530 1 1 5 LEU C C -17.899 5.402 4.279 1.00 . A A . 77 LEU C 1 1
8 13531 1 1 5 LEU CA C -18.523 6.037 3.020 1.00 . A A . 77 LEU CA 1 1
8 13532 1 1 5 LEU CB C -17.787 5.542 1.754 1.00 . A A . 77 LEU CB 1 1
8 13533 1 1 5 LEU CD1 C -17.522 5.407 -0.737 1.00 . A A . 77 LEU CD1 1 1
8 13534 1 1 5 LEU CD2 C -19.787 5.172 0.216 1.00 . A A . 77 LEU CD2 1 1
8 13535 1 1 5 LEU CG C -18.437 5.873 0.396 1.00 . A A . 77 LEU CG 1 1
8 13536 1 1 5 LEU H H -17.622 7.919 3.425 1.00 . A A . 77 LEU H 1 1
8 13537 1 1 5 LEU HA H -19.561 5.704 2.984 1.00 . A A . 77 LEU HA 1 1
8 13538 1 1 5 LEU HB2 H -16.774 5.947 1.766 1.00 . A A . 77 LEU HB2 1 1
8 13539 1 1 5 LEU HB3 H -17.703 4.462 1.813 1.00 . A A . 77 LEU HB3 1 1
8 13540 1 1 5 LEU HD11 H -17.369 4.329 -0.680 1.00 . A A . 77 LEU HD11 1 1
8 13541 1 1 5 LEU HD12 H -17.969 5.657 -1.700 1.00 . A A . 77 LEU HD12 1 1
8 13542 1 1 5 LEU HD13 H -16.560 5.911 -0.660 1.00 . A A . 77 LEU HD13 1 1
8 13543 1 1 5 LEU HD21 H -20.498 5.527 0.961 1.00 . A A . 77 LEU HD21 1 1
8 13544 1 1 5 LEU HD22 H -20.190 5.398 -0.771 1.00 . A A . 77 LEU HD22 1 1
8 13545 1 1 5 LEU HD23 H -19.668 4.093 0.317 1.00 . A A . 77 LEU HD23 1 1
8 13546 1 1 5 LEU HG H -18.575 6.949 0.301 1.00 . A A . 77 LEU HG 1 1
8 13547 1 1 5 LEU N N -18.469 7.507 3.057 1.00 . A A . 77 LEU N 1 1
8 13548 1 1 5 LEU O O -17.244 6.078 5.078 1.00 . A A . 77 LEU O 1 1
8 13549 1 1 6 SER C C -17.243 1.864 5.189 1.00 . A A . 78 SER C 1 1
8 13550 1 1 6 SER CA C -17.622 3.298 5.592 1.00 . A A . 78 SER CA 1 1
8 13551 1 1 6 SER CB C -18.629 3.349 6.736 1.00 . A A . 78 SER CB 1 1
8 13552 1 1 6 SER H H -18.631 3.611 3.733 1.00 . A A . 78 SER H 1 1
8 13553 1 1 6 SER HA H -16.729 3.787 5.970 1.00 . A A . 78 SER HA 1 1
8 13554 1 1 6 SER HB2 H -18.900 4.393 6.856 1.00 . A A . 78 SER HB2 1 1
8 13555 1 1 6 SER HB3 H -19.517 2.764 6.492 1.00 . A A . 78 SER HB3 1 1
8 13556 1 1 6 SER HG H -18.718 2.925 8.634 1.00 . A A . 78 SER HG 1 1
8 13557 1 1 6 SER N N -18.101 4.089 4.447 1.00 . A A . 78 SER N 1 1
8 13558 1 1 6 SER O O -17.910 0.878 5.519 1.00 . A A . 78 SER O 1 1
8 13559 1 1 6 SER OG O -18.038 2.890 7.944 1.00 . A A . 78 SER OG 1 1
8 13560 1 1 7 LEU C C -14.627 -0.121 4.920 1.00 . A A . 79 LEU C 1 1
8 13561 1 1 7 LEU CA C -15.586 0.520 3.888 1.00 . A A . 79 LEU CA 1 1
8 13562 1 1 7 LEU CB C -14.835 0.828 2.566 1.00 . A A . 79 LEU CB 1 1
8 13563 1 1 7 LEU CD1 C -16.978 1.522 1.295 1.00 . A A . 79 LEU CD1 1 1
8 13564 1 1 7 LEU CD2 C -14.859 1.254 0.091 1.00 . A A . 79 LEU CD2 1 1
8 13565 1 1 7 LEU CG C -15.675 0.735 1.272 1.00 . A A . 79 LEU CG 1 1
8 13566 1 1 7 LEU H H -15.703 2.642 4.191 1.00 . A A . 79 LEU H 1 1
8 13567 1 1 7 LEU HA H -16.359 -0.219 3.662 1.00 . A A . 79 LEU HA 1 1
8 13568 1 1 7 LEU HB2 H -14.377 1.814 2.630 1.00 . A A . 79 LEU HB2 1 1
8 13569 1 1 7 LEU HB3 H -14.014 0.120 2.453 1.00 . A A . 79 LEU HB3 1 1
8 13570 1 1 7 LEU HD11 H -16.755 2.560 1.515 1.00 . A A . 79 LEU HD11 1 1
8 13571 1 1 7 LEU HD12 H -17.463 1.445 0.321 1.00 . A A . 79 LEU HD12 1 1
8 13572 1 1 7 LEU HD13 H -17.646 1.110 2.049 1.00 . A A . 79 LEU HD13 1 1
8 13573 1 1 7 LEU HD21 H -13.919 0.718 0.041 1.00 . A A . 79 LEU HD21 1 1
8 13574 1 1 7 LEU HD22 H -15.405 1.095 -0.838 1.00 . A A . 79 LEU HD22 1 1
8 13575 1 1 7 LEU HD23 H -14.653 2.320 0.213 1.00 . A A . 79 LEU HD23 1 1
8 13576 1 1 7 LEU HG H -15.923 -0.302 1.073 1.00 . A A . 79 LEU HG 1 1
8 13577 1 1 7 LEU N N -16.181 1.770 4.390 1.00 . A A . 79 LEU N 1 1
8 13578 1 1 7 LEU O O -14.215 0.500 5.904 1.00 . A A . 79 LEU O 1 1
8 13579 1 1 8 SER C C -11.892 -1.410 5.562 1.00 . A A . 80 SER C 1 1
8 13580 1 1 8 SER CA C -13.181 -2.188 5.223 1.00 . A A . 80 SER CA 1 1
8 13581 1 1 8 SER CB C -12.823 -3.213 4.174 1.00 . A A . 80 SER CB 1 1
8 13582 1 1 8 SER H H -14.782 -1.806 3.870 1.00 . A A . 80 SER H 1 1
8 13583 1 1 8 SER HA H -13.519 -2.813 6.050 1.00 . A A . 80 SER HA 1 1
8 13584 1 1 8 SER HB2 H -13.756 -3.538 3.712 1.00 . A A . 80 SER HB2 1 1
8 13585 1 1 8 SER HB3 H -12.191 -2.739 3.423 1.00 . A A . 80 SER HB3 1 1
8 13586 1 1 8 SER HG H -12.809 -4.939 5.093 1.00 . A A . 80 SER HG 1 1
8 13587 1 1 8 SER N N -14.267 -1.377 4.636 1.00 . A A . 80 SER N 1 1
8 13588 1 1 8 SER O O -11.580 -0.380 4.954 1.00 . A A . 80 SER O 1 1
8 13589 1 1 8 SER OG O -12.156 -4.323 4.741 1.00 . A A . 80 SER OG 1 1
8 13590 1 1 9 LEU C C -8.618 -2.539 6.529 1.00 . A A . 81 LEU C 1 1
8 13591 1 1 9 LEU CA C -9.736 -1.513 6.821 1.00 . A A . 81 LEU CA 1 1
8 13592 1 1 9 LEU CB C -9.734 -0.991 8.274 1.00 . A A . 81 LEU CB 1 1
8 13593 1 1 9 LEU CD1 C -8.547 -2.627 9.853 1.00 . A A . 81 LEU CD1 1 1
8 13594 1 1 9 LEU CD2 C -10.571 -1.452 10.602 1.00 . A A . 81 LEU CD2 1 1
8 13595 1 1 9 LEU CG C -9.890 -2.063 9.377 1.00 . A A . 81 LEU CG 1 1
8 13596 1 1 9 LEU H H -11.422 -2.804 6.898 1.00 . A A . 81 LEU H 1 1
8 13597 1 1 9 LEU HA H -9.539 -0.668 6.184 1.00 . A A . 81 LEU HA 1 1
8 13598 1 1 9 LEU HB2 H -8.812 -0.437 8.451 1.00 . A A . 81 LEU HB2 1 1
8 13599 1 1 9 LEU HB3 H -10.553 -0.274 8.357 1.00 . A A . 81 LEU HB3 1 1
8 13600 1 1 9 LEU HD11 H -7.916 -1.826 10.238 1.00 . A A . 81 LEU HD11 1 1
8 13601 1 1 9 LEU HD12 H -8.715 -3.360 10.642 1.00 . A A . 81 LEU HD12 1 1
8 13602 1 1 9 LEU HD13 H -8.025 -3.127 9.040 1.00 . A A . 81 LEU HD13 1 1
8 13603 1 1 9 LEU HD21 H -11.563 -1.089 10.329 1.00 . A A . 81 LEU HD21 1 1
8 13604 1 1 9 LEU HD22 H -10.685 -2.210 11.379 1.00 . A A . 81 LEU HD22 1 1
8 13605 1 1 9 LEU HD23 H -9.977 -0.623 10.990 1.00 . A A . 81 LEU HD23 1 1
8 13606 1 1 9 LEU HG H -10.514 -2.880 9.015 1.00 . A A . 81 LEU HG 1 1
8 13607 1 1 9 LEU N N -11.083 -1.971 6.465 1.00 . A A . 81 LEU N 1 1
8 13608 1 1 9 LEU O O -8.823 -3.751 6.629 1.00 . A A . 81 LEU O 1 1
8 13609 1 1 10 LEU C C -4.932 -2.020 6.069 1.00 . A A . 82 LEU C 1 1
8 13610 1 1 10 LEU CA C -6.227 -2.824 5.833 1.00 . A A . 82 LEU CA 1 1
8 13611 1 1 10 LEU CB C -6.360 -3.276 4.356 1.00 . A A . 82 LEU CB 1 1
8 13612 1 1 10 LEU CD1 C -5.627 -5.107 2.770 1.00 . A A . 82 LEU CD1 1 1
8 13613 1 1 10 LEU CD2 C -4.173 -3.151 3.016 1.00 . A A . 82 LEU CD2 1 1
8 13614 1 1 10 LEU CG C -5.157 -4.056 3.772 1.00 . A A . 82 LEU CG 1 1
8 13615 1 1 10 LEU H H -7.330 -1.028 6.172 1.00 . A A . 82 LEU H 1 1
8 13616 1 1 10 LEU HA H -6.182 -3.709 6.469 1.00 . A A . 82 LEU HA 1 1
8 13617 1 1 10 LEU HB2 H -7.243 -3.912 4.297 1.00 . A A . 82 LEU HB2 1 1
8 13618 1 1 10 LEU HB3 H -6.554 -2.406 3.726 1.00 . A A . 82 LEU HB3 1 1
8 13619 1 1 10 LEU HD11 H -6.131 -4.623 1.935 1.00 . A A . 82 LEU HD11 1 1
8 13620 1 1 10 LEU HD12 H -4.772 -5.672 2.401 1.00 . A A . 82 LEU HD12 1 1
8 13621 1 1 10 LEU HD13 H -6.317 -5.796 3.255 1.00 . A A . 82 LEU HD13 1 1
8 13622 1 1 10 LEU HD21 H -3.819 -2.341 3.647 1.00 . A A . 82 LEU HD21 1 1
8 13623 1 1 10 LEU HD22 H -3.315 -3.737 2.690 1.00 . A A . 82 LEU HD22 1 1
8 13624 1 1 10 LEU HD23 H -4.659 -2.718 2.142 1.00 . A A . 82 LEU HD23 1 1
8 13625 1 1 10 LEU HG H -4.636 -4.578 4.574 1.00 . A A . 82 LEU HG 1 1
8 13626 1 1 10 LEU N N -7.424 -2.040 6.185 1.00 . A A . 82 LEU N 1 1
8 13627 1 1 10 LEU O O -4.922 -0.797 5.944 1.00 . A A . 82 LEU O 1 1
8 13628 1 1 11 SER C C -1.476 -3.148 5.665 1.00 . A A . 83 SER C 1 1
8 13629 1 1 11 SER CA C -2.458 -2.201 6.371 1.00 . A A . 83 SER CA 1 1
8 13630 1 1 11 SER CB C -2.006 -2.027 7.827 1.00 . A A . 83 SER CB 1 1
8 13631 1 1 11 SER H H -3.914 -3.716 6.481 1.00 . A A . 83 SER H 1 1
8 13632 1 1 11 SER HA H -2.426 -1.239 5.874 1.00 . A A . 83 SER HA 1 1
8 13633 1 1 11 SER HB2 H -2.045 -2.995 8.331 1.00 . A A . 83 SER HB2 1 1
8 13634 1 1 11 SER HB3 H -0.973 -1.672 7.843 1.00 . A A . 83 SER HB3 1 1
8 13635 1 1 11 SER HG H -2.726 -1.280 9.474 1.00 . A A . 83 SER HG 1 1
8 13636 1 1 11 SER N N -3.826 -2.723 6.319 1.00 . A A . 83 SER N 1 1
8 13637 1 1 11 SER O O -1.611 -4.373 5.717 1.00 . A A . 83 SER O 1 1
8 13638 1 1 11 SER OG O -2.821 -1.101 8.528 1.00 . A A . 83 SER OG 1 1
8 13639 1 1 12 ILE C C 1.996 -2.478 4.885 1.00 . A A . 84 ILE C 1 1
8 13640 1 1 12 ILE CA C 0.737 -3.269 4.512 1.00 . A A . 84 ILE CA 1 1
8 13641 1 1 12 ILE CB C 0.600 -3.504 2.984 1.00 . A A . 84 ILE CB 1 1
8 13642 1 1 12 ILE CD1 C 1.706 -4.709 0.967 1.00 . A A . 84 ILE CD1 1 1
8 13643 1 1 12 ILE CG1 C 1.839 -4.239 2.421 1.00 . A A . 84 ILE CG1 1 1
8 13644 1 1 12 ILE CG2 C 0.326 -2.216 2.193 1.00 . A A . 84 ILE CG2 1 1
8 13645 1 1 12 ILE H H -0.418 -1.562 5.015 1.00 . A A . 84 ILE H 1 1
8 13646 1 1 12 ILE HA H 0.802 -4.242 4.990 1.00 . A A . 84 ILE HA 1 1
8 13647 1 1 12 ILE HB H -0.262 -4.151 2.841 1.00 . A A . 84 ILE HB 1 1
8 13648 1 1 12 ILE HD11 H 1.697 -3.857 0.291 1.00 . A A . 84 ILE HD11 1 1
8 13649 1 1 12 ILE HD12 H 2.560 -5.339 0.719 1.00 . A A . 84 ILE HD12 1 1
8 13650 1 1 12 ILE HD13 H 0.791 -5.285 0.837 1.00 . A A . 84 ILE HD13 1 1
8 13651 1 1 12 ILE HG12 H 2.715 -3.591 2.486 1.00 . A A . 84 ILE HG12 1 1
8 13652 1 1 12 ILE HG13 H 2.026 -5.119 3.031 1.00 . A A . 84 ILE HG13 1 1
8 13653 1 1 12 ILE HG21 H 1.185 -1.548 2.249 1.00 . A A . 84 ILE HG21 1 1
8 13654 1 1 12 ILE HG22 H 0.121 -2.449 1.148 1.00 . A A . 84 ILE HG22 1 1
8 13655 1 1 12 ILE HG23 H -0.556 -1.716 2.589 1.00 . A A . 84 ILE HG23 1 1
8 13656 1 1 12 ILE N N -0.436 -2.578 5.062 1.00 . A A . 84 ILE N 1 1
8 13657 1 1 12 ILE O O 1.998 -1.247 4.844 1.00 . A A . 84 ILE O 1 1
8 13658 1 1 13 SER C C 5.547 -3.382 5.330 1.00 . A A . 85 SER C 1 1
8 13659 1 1 13 SER CA C 4.329 -2.527 5.683 1.00 . A A . 85 SER CA 1 1
8 13660 1 1 13 SER CB C 4.293 -2.249 7.188 1.00 . A A . 85 SER CB 1 1
8 13661 1 1 13 SER H H 3.014 -4.175 5.308 1.00 . A A . 85 SER H 1 1
8 13662 1 1 13 SER HA H 4.417 -1.580 5.158 1.00 . A A . 85 SER HA 1 1
8 13663 1 1 13 SER HB2 H 3.374 -1.713 7.433 1.00 . A A . 85 SER HB2 1 1
8 13664 1 1 13 SER HB3 H 4.305 -3.195 7.736 1.00 . A A . 85 SER HB3 1 1
8 13665 1 1 13 SER HG H 5.337 -1.287 8.523 1.00 . A A . 85 SER HG 1 1
8 13666 1 1 13 SER N N 3.072 -3.163 5.274 1.00 . A A . 85 SER N 1 1
8 13667 1 1 13 SER O O 5.520 -4.606 5.486 1.00 . A A . 85 SER O 1 1
8 13668 1 1 13 SER OG O 5.402 -1.457 7.571 1.00 . A A . 85 SER OG 1 1
8 13669 1 1 14 ARG C C 9.037 -3.119 5.354 1.00 . A A . 86 ARG C 1 1
8 13670 1 1 14 ARG CA C 7.865 -3.378 4.398 1.00 . A A . 86 ARG CA 1 1
8 13671 1 1 14 ARG CB C 8.168 -2.906 2.958 1.00 . A A . 86 ARG CB 1 1
8 13672 1 1 14 ARG CD C 9.528 -3.307 0.826 1.00 . A A . 86 ARG CD 1 1
8 13673 1 1 14 ARG CG C 9.392 -3.594 2.327 1.00 . A A . 86 ARG CG 1 1
8 13674 1 1 14 ARG CZ C 7.597 -3.610 -0.762 1.00 . A A . 86 ARG CZ 1 1
8 13675 1 1 14 ARG H H 6.554 -1.728 4.772 1.00 . A A . 86 ARG H 1 1
8 13676 1 1 14 ARG HA H 7.709 -4.454 4.374 1.00 . A A . 86 ARG HA 1 1
8 13677 1 1 14 ARG HB2 H 7.293 -3.109 2.338 1.00 . A A . 86 ARG HB2 1 1
8 13678 1 1 14 ARG HB3 H 8.338 -1.829 2.957 1.00 . A A . 86 ARG HB3 1 1
8 13679 1 1 14 ARG HD2 H 9.441 -2.234 0.657 1.00 . A A . 86 ARG HD2 1 1
8 13680 1 1 14 ARG HD3 H 10.528 -3.611 0.510 1.00 . A A . 86 ARG HD3 1 1
8 13681 1 1 14 ARG HE H 8.608 -5.079 0.100 1.00 . A A . 86 ARG HE 1 1
8 13682 1 1 14 ARG HG2 H 10.293 -3.228 2.817 1.00 . A A . 86 ARG HG2 1 1
8 13683 1 1 14 ARG HG3 H 9.330 -4.673 2.478 1.00 . A A . 86 ARG HG3 1 1
8 13684 1 1 14 ARG HH11 H 8.070 -1.682 -0.566 1.00 . A A . 86 ARG HH11 1 1
8 13685 1 1 14 ARG HH12 H 6.731 -2.015 -1.628 1.00 . A A . 86 ARG HH12 1 1
8 13686 1 1 14 ARG HH21 H 6.904 -5.429 -1.252 1.00 . A A . 86 ARG HH21 1 1
8 13687 1 1 14 ARG HH22 H 6.069 -4.088 -1.970 1.00 . A A . 86 ARG HH22 1 1
8 13688 1 1 14 ARG N N 6.622 -2.739 4.860 1.00 . A A . 86 ARG N 1 1
8 13689 1 1 14 ARG NE N 8.540 -4.075 0.038 1.00 . A A . 86 ARG NE 1 1
8 13690 1 1 14 ARG NH1 N 7.427 -2.337 -0.980 1.00 . A A . 86 ARG NH1 1 1
8 13691 1 1 14 ARG NH2 N 6.794 -4.436 -1.369 1.00 . A A . 86 ARG NH2 1 1
8 13692 1 1 14 ARG O O 9.143 -2.059 5.976 1.00 . A A . 86 ARG O 1 1
8 13693 1 1 15 SER C C 12.328 -4.695 5.379 1.00 . A A . 87 SER C 1 1
8 13694 1 1 15 SER CA C 11.148 -4.170 6.215 1.00 . A A . 87 SER CA 1 1
8 13695 1 1 15 SER CB C 10.926 -5.019 7.480 1.00 . A A . 87 SER CB 1 1
8 13696 1 1 15 SER H H 9.661 -4.962 4.930 1.00 . A A . 87 SER H 1 1
8 13697 1 1 15 SER HA H 11.400 -3.162 6.521 1.00 . A A . 87 SER HA 1 1
8 13698 1 1 15 SER HB2 H 10.652 -6.035 7.190 1.00 . A A . 87 SER HB2 1 1
8 13699 1 1 15 SER HB3 H 11.855 -5.056 8.053 1.00 . A A . 87 SER HB3 1 1
8 13700 1 1 15 SER HG H 9.815 -5.027 9.082 1.00 . A A . 87 SER HG 1 1
8 13701 1 1 15 SER N N 9.923 -4.111 5.413 1.00 . A A . 87 SER N 1 1
8 13702 1 1 15 SER O O 12.895 -5.756 5.653 1.00 . A A . 87 SER O 1 1
8 13703 1 1 15 SER OG O 9.902 -4.470 8.294 1.00 . A A . 87 SER OG 1 1
8 13704 1 1 16 GLY C C 13.334 -5.405 2.359 1.00 . A A . 88 GLY C 1 1
8 13705 1 1 16 GLY CA C 13.746 -4.332 3.367 1.00 . A A . 88 GLY CA 1 1
8 13706 1 1 16 GLY H H 12.155 -3.124 4.123 1.00 . A A . 88 GLY H 1 1
8 13707 1 1 16 GLY HA2 H 14.050 -3.452 2.811 1.00 . A A . 88 GLY HA2 1 1
8 13708 1 1 16 GLY HA3 H 14.613 -4.683 3.927 1.00 . A A . 88 GLY HA3 1 1
8 13709 1 1 16 GLY N N 12.663 -3.984 4.297 1.00 . A A . 88 GLY N 1 1
8 13710 1 1 16 GLY O O 12.759 -5.092 1.315 1.00 . A A . 88 GLY O 1 1
8 13711 1 1 17 ASN C C 12.239 -8.788 2.579 1.00 . A A . 89 ASN C 1 1
8 13712 1 1 17 ASN CA C 13.266 -7.858 1.899 1.00 . A A . 89 ASN CA 1 1
8 13713 1 1 17 ASN CB C 14.558 -8.593 1.510 1.00 . A A . 89 ASN CB 1 1
8 13714 1 1 17 ASN CG C 15.529 -7.734 0.715 1.00 . A A . 89 ASN CG 1 1
8 13715 1 1 17 ASN H H 14.037 -6.818 3.588 1.00 . A A . 89 ASN H 1 1
8 13716 1 1 17 ASN HA H 12.793 -7.516 0.984 1.00 . A A . 89 ASN HA 1 1
8 13717 1 1 17 ASN HB2 H 15.036 -8.989 2.402 1.00 . A A . 89 ASN HB2 1 1
8 13718 1 1 17 ASN HB3 H 14.286 -9.440 0.887 1.00 . A A . 89 ASN HB3 1 1
8 13719 1 1 17 ASN HD21 H 16.985 -7.917 2.105 1.00 . A A . 89 ASN HD21 1 1
8 13720 1 1 17 ASN HD22 H 17.371 -6.953 0.687 1.00 . A A . 89 ASN HD22 1 1
8 13721 1 1 17 ASN N N 13.579 -6.671 2.704 1.00 . A A . 89 ASN N 1 1
8 13722 1 1 17 ASN ND2 N 16.724 -7.515 1.218 1.00 . A A . 89 ASN ND2 1 1
8 13723 1 1 17 ASN O O 12.206 -9.992 2.333 1.00 . A A . 89 ASN O 1 1
8 13724 1 1 17 ASN OD1 O 15.230 -7.253 -0.369 1.00 . A A . 89 ASN OD1 1 1
8 13725 1 1 18 THR C C 9.066 -7.795 4.016 1.00 . A A . 90 THR C 1 1
8 13726 1 1 18 THR CA C 10.188 -8.829 3.995 1.00 . A A . 90 THR CA 1 1
8 13727 1 1 18 THR CB C 10.451 -9.328 5.431 1.00 . A A . 90 THR CB 1 1
8 13728 1 1 18 THR CG2 C 9.209 -9.933 6.094 1.00 . A A . 90 THR CG2 1 1
8 13729 1 1 18 THR H H 11.495 -7.229 3.574 1.00 . A A . 90 THR H 1 1
8 13730 1 1 18 THR HA H 9.903 -9.663 3.371 1.00 . A A . 90 THR HA 1 1
8 13731 1 1 18 THR HB H 10.804 -8.493 6.041 1.00 . A A . 90 THR HB 1 1
8 13732 1 1 18 THR HG1 H 11.735 -10.440 6.354 1.00 . A A . 90 THR HG1 1 1
8 13733 1 1 18 THR HG21 H 8.766 -10.689 5.447 1.00 . A A . 90 THR HG21 1 1
8 13734 1 1 18 THR HG22 H 9.479 -10.385 7.049 1.00 . A A . 90 THR HG22 1 1
8 13735 1 1 18 THR HG23 H 8.472 -9.153 6.290 1.00 . A A . 90 THR HG23 1 1
8 13736 1 1 18 THR N N 11.382 -8.211 3.416 1.00 . A A . 90 THR N 1 1
8 13737 1 1 18 THR O O 9.280 -6.675 4.478 1.00 . A A . 90 THR O 1 1
8 13738 1 1 18 THR OG1 O 11.435 -10.340 5.441 1.00 . A A . 90 THR OG1 1 1
8 13739 1 1 19 VAL C C 5.506 -8.063 4.273 1.00 . A A . 91 VAL C 1 1
8 13740 1 1 19 VAL CA C 6.667 -7.312 3.620 1.00 . A A . 91 VAL CA 1 1
8 13741 1 1 19 VAL CB C 6.342 -6.770 2.216 1.00 . A A . 91 VAL CB 1 1
8 13742 1 1 19 VAL CG1 C 5.817 -7.816 1.234 1.00 . A A . 91 VAL CG1 1 1
8 13743 1 1 19 VAL CG2 C 5.345 -5.609 2.246 1.00 . A A . 91 VAL CG2 1 1
8 13744 1 1 19 VAL H H 7.791 -9.010 3.018 1.00 . A A . 91 VAL H 1 1
8 13745 1 1 19 VAL HA H 6.878 -6.459 4.257 1.00 . A A . 91 VAL HA 1 1
8 13746 1 1 19 VAL HB H 7.286 -6.410 1.812 1.00 . A A . 91 VAL HB 1 1
8 13747 1 1 19 VAL HG11 H 4.850 -8.195 1.563 1.00 . A A . 91 VAL HG11 1 1
8 13748 1 1 19 VAL HG12 H 5.705 -7.370 0.246 1.00 . A A . 91 VAL HG12 1 1
8 13749 1 1 19 VAL HG13 H 6.529 -8.633 1.165 1.00 . A A . 91 VAL HG13 1 1
8 13750 1 1 19 VAL HG21 H 5.732 -4.807 2.869 1.00 . A A . 91 VAL HG21 1 1
8 13751 1 1 19 VAL HG22 H 5.198 -5.218 1.239 1.00 . A A . 91 VAL HG22 1 1
8 13752 1 1 19 VAL HG23 H 4.386 -5.943 2.643 1.00 . A A . 91 VAL HG23 1 1
8 13753 1 1 19 VAL N N 7.870 -8.151 3.549 1.00 . A A . 91 VAL N 1 1
8 13754 1 1 19 VAL O O 5.289 -9.247 4.018 1.00 . A A . 91 VAL O 1 1
8 13755 1 1 20 THR C C 2.322 -7.236 5.604 1.00 . A A . 92 THR C 1 1
8 13756 1 1 20 THR CA C 3.647 -7.935 5.910 1.00 . A A . 92 THR CA 1 1
8 13757 1 1 20 THR CB C 3.979 -7.916 7.408 1.00 . A A . 92 THR CB 1 1
8 13758 1 1 20 THR CG2 C 3.874 -6.551 8.094 1.00 . A A . 92 THR CG2 1 1
8 13759 1 1 20 THR H H 5.055 -6.415 5.343 1.00 . A A . 92 THR H 1 1
8 13760 1 1 20 THR HA H 3.523 -8.979 5.633 1.00 . A A . 92 THR HA 1 1
8 13761 1 1 20 THR HB H 5.005 -8.267 7.514 1.00 . A A . 92 THR HB 1 1
8 13762 1 1 20 THR HG1 H 3.419 -8.830 9.014 1.00 . A A . 92 THR HG1 1 1
8 13763 1 1 20 THR HG21 H 2.842 -6.199 8.095 1.00 . A A . 92 THR HG21 1 1
8 13764 1 1 20 THR HG22 H 4.221 -6.633 9.125 1.00 . A A . 92 THR HG22 1 1
8 13765 1 1 20 THR HG23 H 4.502 -5.828 7.576 1.00 . A A . 92 THR HG23 1 1
8 13766 1 1 20 THR N N 4.766 -7.371 5.138 1.00 . A A . 92 THR N 1 1
8 13767 1 1 20 THR O O 2.289 -6.026 5.385 1.00 . A A . 92 THR O 1 1
8 13768 1 1 20 THR OG1 O 3.123 -8.798 8.096 1.00 . A A . 92 THR OG1 1 1
8 13769 1 1 21 LEU C C -1.083 -7.969 6.367 1.00 . A A . 93 LEU C 1 1
8 13770 1 1 21 LEU CA C -0.126 -7.625 5.214 1.00 . A A . 93 LEU CA 1 1
8 13771 1 1 21 LEU CB C -0.490 -8.369 3.906 1.00 . A A . 93 LEU CB 1 1
8 13772 1 1 21 LEU CD1 C -0.301 -8.401 1.391 1.00 . A A . 93 LEU CD1 1 1
8 13773 1 1 21 LEU CD2 C -1.557 -6.574 2.479 1.00 . A A . 93 LEU CD2 1 1
8 13774 1 1 21 LEU CG C -0.359 -7.514 2.636 1.00 . A A . 93 LEU CG 1 1
8 13775 1 1 21 LEU H H 1.365 -8.995 5.770 1.00 . A A . 93 LEU H 1 1
8 13776 1 1 21 LEU HA H -0.165 -6.557 5.045 1.00 . A A . 93 LEU HA 1 1
8 13777 1 1 21 LEU HB2 H 0.142 -9.253 3.806 1.00 . A A . 93 LEU HB2 1 1
8 13778 1 1 21 LEU HB3 H -1.513 -8.728 3.962 1.00 . A A . 93 LEU HB3 1 1
8 13779 1 1 21 LEU HD11 H -1.198 -9.015 1.324 1.00 . A A . 93 LEU HD11 1 1
8 13780 1 1 21 LEU HD12 H -0.221 -7.779 0.499 1.00 . A A . 93 LEU HD12 1 1
8 13781 1 1 21 LEU HD13 H 0.574 -9.049 1.443 1.00 . A A . 93 LEU HD13 1 1
8 13782 1 1 21 LEU HD21 H -1.660 -5.945 3.361 1.00 . A A . 93 LEU HD21 1 1
8 13783 1 1 21 LEU HD22 H -1.417 -5.939 1.606 1.00 . A A . 93 LEU HD22 1 1
8 13784 1 1 21 LEU HD23 H -2.472 -7.152 2.346 1.00 . A A . 93 LEU HD23 1 1
8 13785 1 1 21 LEU HG H 0.560 -6.933 2.689 1.00 . A A . 93 LEU HG 1 1
8 13786 1 1 21 LEU N N 1.232 -8.005 5.596 1.00 . A A . 93 LEU N 1 1
8 13787 1 1 21 LEU O O -1.313 -9.143 6.647 1.00 . A A . 93 LEU O 1 1
8 13788 1 1 22 ILE C C -3.746 -6.287 8.088 1.00 . A A . 94 ILE C 1 1
8 13789 1 1 22 ILE CA C -2.443 -7.085 8.270 1.00 . A A . 94 ILE CA 1 1
8 13790 1 1 22 ILE CB C -1.643 -6.610 9.509 1.00 . A A . 94 ILE CB 1 1
8 13791 1 1 22 ILE CD1 C 0.602 -6.857 10.792 1.00 . A A . 94 ILE CD1 1 1
8 13792 1 1 22 ILE CG1 C -0.278 -7.333 9.629 1.00 . A A . 94 ILE CG1 1 1
8 13793 1 1 22 ILE CG2 C -2.485 -6.825 10.782 1.00 . A A . 94 ILE CG2 1 1
8 13794 1 1 22 ILE H H -1.450 -6.013 6.701 1.00 . A A . 94 ILE H 1 1
8 13795 1 1 22 ILE HA H -2.707 -8.132 8.421 1.00 . A A . 94 ILE HA 1 1
8 13796 1 1 22 ILE HB H -1.449 -5.539 9.403 1.00 . A A . 94 ILE HB 1 1
8 13797 1 1 22 ILE HD11 H 0.166 -7.148 11.748 1.00 . A A . 94 ILE HD11 1 1
8 13798 1 1 22 ILE HD12 H 1.587 -7.316 10.709 1.00 . A A . 94 ILE HD12 1 1
8 13799 1 1 22 ILE HD13 H 0.713 -5.772 10.754 1.00 . A A . 94 ILE HD13 1 1
8 13800 1 1 22 ILE HG12 H -0.442 -8.405 9.734 1.00 . A A . 94 ILE HG12 1 1
8 13801 1 1 22 ILE HG13 H 0.300 -7.169 8.719 1.00 . A A . 94 ILE HG13 1 1
8 13802 1 1 22 ILE HG21 H -2.665 -7.890 10.939 1.00 . A A . 94 ILE HG21 1 1
8 13803 1 1 22 ILE HG22 H -1.971 -6.416 11.650 1.00 . A A . 94 ILE HG22 1 1
8 13804 1 1 22 ILE HG23 H -3.442 -6.307 10.706 1.00 . A A . 94 ILE HG23 1 1
8 13805 1 1 22 ILE N N -1.632 -6.954 7.041 1.00 . A A . 94 ILE N 1 1
8 13806 1 1 22 ILE O O -3.713 -5.082 7.844 1.00 . A A . 94 ILE O 1 1
8 13807 1 1 23 GLY C C -7.348 -7.328 7.728 1.00 . A A . 95 GLY C 1 1
8 13808 1 1 23 GLY CA C -6.191 -6.337 7.818 1.00 . A A . 95 GLY CA 1 1
8 13809 1 1 23 GLY H H -4.903 -7.921 8.426 1.00 . A A . 95 GLY H 1 1
8 13810 1 1 23 GLY HA2 H -6.462 -5.571 8.540 1.00 . A A . 95 GLY HA2 1 1
8 13811 1 1 23 GLY HA3 H -6.086 -5.856 6.845 1.00 . A A . 95 GLY HA3 1 1
8 13812 1 1 23 GLY N N -4.906 -6.944 8.173 1.00 . A A . 95 GLY N 1 1
8 13813 1 1 23 GLY O O -7.346 -8.382 8.365 1.00 . A A . 95 GLY O 1 1
8 13814 1 1 24 ASP C C -10.134 -7.416 5.226 1.00 . A A . 96 ASP C 1 1
8 13815 1 1 24 ASP CA C -9.569 -7.718 6.642 1.00 . A A . 96 ASP CA 1 1
8 13816 1 1 24 ASP CB C -10.583 -7.376 7.746 1.00 . A A . 96 ASP CB 1 1
8 13817 1 1 24 ASP CG C -11.812 -8.294 7.740 1.00 . A A . 96 ASP CG 1 1
8 13818 1 1 24 ASP H H -8.186 -6.154 6.353 1.00 . A A . 96 ASP H 1 1
8 13819 1 1 24 ASP HA H -9.331 -8.768 6.698 1.00 . A A . 96 ASP HA 1 1
8 13820 1 1 24 ASP HB2 H -10.097 -7.469 8.720 1.00 . A A . 96 ASP HB2 1 1
8 13821 1 1 24 ASP HB3 H -10.896 -6.336 7.633 1.00 . A A . 96 ASP HB3 1 1
8 13822 1 1 24 ASP N N -8.333 -6.976 6.907 1.00 . A A . 96 ASP N 1 1
8 13823 1 1 24 ASP O O -9.791 -6.393 4.630 1.00 . A A . 96 ASP O 1 1
8 13824 1 1 24 ASP OD1 O -11.720 -9.430 8.259 1.00 . A A . 96 ASP OD1 1 1
8 13825 1 1 24 ASP OD2 O -12.874 -7.863 7.247 1.00 . A A . 96 ASP OD2 1 1
8 13826 1 1 25 PHE C C -13.047 -8.982 3.401 1.00 . A A . 97 PHE C 1 1
8 13827 1 1 25 PHE CA C -11.771 -8.092 3.445 1.00 . A A . 97 PHE CA 1 1
8 13828 1 1 25 PHE CB C -10.886 -8.502 2.234 1.00 . A A . 97 PHE CB 1 1
8 13829 1 1 25 PHE CD1 C -10.584 -6.346 0.877 1.00 . A A . 97 PHE CD1 1 1
8 13830 1 1 25 PHE CD2 C -8.633 -7.644 1.507 1.00 . A A . 97 PHE CD2 1 1
8 13831 1 1 25 PHE CE1 C -9.751 -5.426 0.215 1.00 . A A . 97 PHE CE1 1 1
8 13832 1 1 25 PHE CE2 C -7.801 -6.733 0.835 1.00 . A A . 97 PHE CE2 1 1
8 13833 1 1 25 PHE CG C -10.022 -7.442 1.569 1.00 . A A . 97 PHE CG 1 1
8 13834 1 1 25 PHE CZ C -8.363 -5.609 0.209 1.00 . A A . 97 PHE CZ 1 1
8 13835 1 1 25 PHE H H -11.177 -9.145 5.188 1.00 . A A . 97 PHE H 1 1
8 13836 1 1 25 PHE HA H -12.076 -7.039 3.430 1.00 . A A . 97 PHE HA 1 1
8 13837 1 1 25 PHE HB2 H -10.253 -9.334 2.544 1.00 . A A . 97 PHE HB2 1 1
8 13838 1 1 25 PHE HB3 H -11.505 -8.923 1.445 1.00 . A A . 97 PHE HB3 1 1
8 13839 1 1 25 PHE HD1 H -11.655 -6.226 0.791 1.00 . A A . 97 PHE HD1 1 1
8 13840 1 1 25 PHE HD2 H -8.208 -8.525 1.951 1.00 . A A . 97 PHE HD2 1 1
8 13841 1 1 25 PHE HE1 H -10.169 -4.594 -0.330 1.00 . A A . 97 PHE HE1 1 1
8 13842 1 1 25 PHE HE2 H -6.733 -6.901 0.796 1.00 . A A . 97 PHE HE2 1 1
8 13843 1 1 25 PHE HZ H -7.740 -4.897 -0.308 1.00 . A A . 97 PHE HZ 1 1
8 13844 1 1 25 PHE N N -10.997 -8.287 4.686 1.00 . A A . 97 PHE N 1 1
8 13845 1 1 25 PHE O O -13.169 -9.902 4.215 1.00 . A A . 97 PHE O 1 1
8 13846 1 1 26 PRO C C -14.629 -11.137 1.716 1.00 . A A . 98 PRO C 1 1
8 13847 1 1 26 PRO CA C -15.071 -9.739 2.175 1.00 . A A . 98 PRO CA 1 1
8 13848 1 1 26 PRO CB C -15.970 -9.103 1.110 1.00 . A A . 98 PRO CB 1 1
8 13849 1 1 26 PRO CD C -14.030 -7.710 1.481 1.00 . A A . 98 PRO CD 1 1
8 13850 1 1 26 PRO CG C -15.091 -8.056 0.440 1.00 . A A . 98 PRO CG 1 1
8 13851 1 1 26 PRO HA H -15.651 -9.830 3.087 1.00 . A A . 98 PRO HA 1 1
8 13852 1 1 26 PRO HB2 H -16.330 -9.835 0.385 1.00 . A A . 98 PRO HB2 1 1
8 13853 1 1 26 PRO HB3 H -16.825 -8.630 1.585 1.00 . A A . 98 PRO HB3 1 1
8 13854 1 1 26 PRO HD2 H -13.091 -7.604 0.955 1.00 . A A . 98 PRO HD2 1 1
8 13855 1 1 26 PRO HD3 H -14.291 -6.807 2.031 1.00 . A A . 98 PRO HD3 1 1
8 13856 1 1 26 PRO HG2 H -14.606 -8.502 -0.430 1.00 . A A . 98 PRO HG2 1 1
8 13857 1 1 26 PRO HG3 H -15.665 -7.180 0.139 1.00 . A A . 98 PRO HG3 1 1
8 13858 1 1 26 PRO N N -13.964 -8.812 2.418 1.00 . A A . 98 PRO N 1 1
8 13859 1 1 26 PRO O O -15.324 -12.111 2.010 1.00 . A A . 98 PRO O 1 1
8 13860 1 1 27 ASP C C -11.521 -12.535 0.116 1.00 . A A . 99 ASP C 1 1
8 13861 1 1 27 ASP CA C -13.030 -12.517 0.416 1.00 . A A . 99 ASP CA 1 1
8 13862 1 1 27 ASP CB C -13.847 -12.874 -0.843 1.00 . A A . 99 ASP CB 1 1
8 13863 1 1 27 ASP CG C -13.956 -11.720 -1.854 1.00 . A A . 99 ASP CG 1 1
8 13864 1 1 27 ASP H H -12.978 -10.434 0.737 1.00 . A A . 99 ASP H 1 1
8 13865 1 1 27 ASP HA H -13.192 -13.309 1.139 1.00 . A A . 99 ASP HA 1 1
8 13866 1 1 27 ASP HB2 H -13.405 -13.737 -1.341 1.00 . A A . 99 ASP HB2 1 1
8 13867 1 1 27 ASP HB3 H -14.841 -13.181 -0.525 1.00 . A A . 99 ASP HB3 1 1
8 13868 1 1 27 ASP N N -13.509 -11.256 0.986 1.00 . A A . 99 ASP N 1 1
8 13869 1 1 27 ASP O O -10.820 -11.521 0.126 1.00 . A A . 99 ASP O 1 1
8 13870 1 1 27 ASP OD1 O -12.901 -11.198 -2.278 1.00 . A A . 99 ASP OD1 1 1
8 13871 1 1 27 ASP OD2 O -15.093 -11.360 -2.241 1.00 . A A . 99 ASP OD2 1 1
8 13872 1 1 28 GLU C C -9.310 -13.392 -1.959 1.00 . A A . 100 GLU C 1 1
8 13873 1 1 28 GLU CA C -9.654 -14.019 -0.609 1.00 . A A . 100 GLU CA 1 1
8 13874 1 1 28 GLU CB C -9.522 -15.536 -0.753 1.00 . A A . 100 GLU CB 1 1
8 13875 1 1 28 GLU CD C -7.809 -17.212 0.148 1.00 . A A . 100 GLU CD 1 1
8 13876 1 1 28 GLU CG C -8.065 -16.033 -0.810 1.00 . A A . 100 GLU CG 1 1
8 13877 1 1 28 GLU H H -11.682 -14.513 -0.148 1.00 . A A . 100 GLU H 1 1
8 13878 1 1 28 GLU HA H -8.956 -13.647 0.138 1.00 . A A . 100 GLU HA 1 1
8 13879 1 1 28 GLU HB2 H -10.056 -15.987 0.074 1.00 . A A . 100 GLU HB2 1 1
8 13880 1 1 28 GLU HB3 H -10.042 -15.838 -1.665 1.00 . A A . 100 GLU HB3 1 1
8 13881 1 1 28 GLU HG2 H -7.837 -16.334 -1.836 1.00 . A A . 100 GLU HG2 1 1
8 13882 1 1 28 GLU HG3 H -7.388 -15.215 -0.564 1.00 . A A . 100 GLU HG3 1 1
8 13883 1 1 28 GLU N N -11.031 -13.738 -0.174 1.00 . A A . 100 GLU N 1 1
8 13884 1 1 28 GLU O O -8.159 -13.056 -2.237 1.00 . A A . 100 GLU O 1 1
8 13885 1 1 28 GLU OE1 O -8.241 -18.352 -0.155 1.00 . A A . 100 GLU OE1 1 1
8 13886 1 1 28 GLU OE2 O -7.159 -17.004 1.203 1.00 . A A . 100 GLU OE2 1 1
8 13887 1 1 29 ALA C C -9.740 -11.158 -4.040 1.00 . A A . 101 ALA C 1 1
8 13888 1 1 29 ALA CA C -10.169 -12.636 -4.127 1.00 . A A . 101 ALA CA 1 1
8 13889 1 1 29 ALA CB C -11.445 -12.842 -4.951 1.00 . A A . 101 ALA CB 1 1
8 13890 1 1 29 ALA H H -11.238 -13.464 -2.447 1.00 . A A . 101 ALA H 1 1
8 13891 1 1 29 ALA HA H -9.365 -13.172 -4.621 1.00 . A A . 101 ALA HA 1 1
8 13892 1 1 29 ALA HB1 H -12.279 -12.301 -4.508 1.00 . A A . 101 ALA HB1 1 1
8 13893 1 1 29 ALA HB2 H -11.286 -12.473 -5.965 1.00 . A A . 101 ALA HB2 1 1
8 13894 1 1 29 ALA HB3 H -11.688 -13.904 -4.999 1.00 . A A . 101 ALA HB3 1 1
8 13895 1 1 29 ALA N N -10.325 -13.232 -2.804 1.00 . A A . 101 ALA N 1 1
8 13896 1 1 29 ALA O O -8.988 -10.672 -4.889 1.00 . A A . 101 ALA O 1 1
8 13897 1 1 30 ALA C C -8.206 -9.103 -2.148 1.00 . A A . 102 ALA C 1 1
8 13898 1 1 30 ALA CA C -9.663 -9.122 -2.668 1.00 . A A . 102 ALA CA 1 1
8 13899 1 1 30 ALA CB C -10.640 -8.474 -1.693 1.00 . A A . 102 ALA CB 1 1
8 13900 1 1 30 ALA H H -10.818 -10.890 -2.346 1.00 . A A . 102 ALA H 1 1
8 13901 1 1 30 ALA HA H -9.696 -8.553 -3.591 1.00 . A A . 102 ALA HA 1 1
8 13902 1 1 30 ALA HB1 H -10.599 -8.981 -0.732 1.00 . A A . 102 ALA HB1 1 1
8 13903 1 1 30 ALA HB2 H -10.371 -7.426 -1.573 1.00 . A A . 102 ALA HB2 1 1
8 13904 1 1 30 ALA HB3 H -11.655 -8.528 -2.088 1.00 . A A . 102 ALA HB3 1 1
8 13905 1 1 30 ALA N N -10.138 -10.465 -2.970 1.00 . A A . 102 ALA N 1 1
8 13906 1 1 30 ALA O O -7.430 -8.226 -2.538 1.00 . A A . 102 ALA O 1 1
8 13907 1 1 31 LYS C C -5.486 -10.562 -2.208 1.00 . A A . 103 LYS C 1 1
8 13908 1 1 31 LYS CA C -6.370 -10.315 -0.984 1.00 . A A . 103 LYS CA 1 1
8 13909 1 1 31 LYS CB C -6.179 -11.502 -0.024 1.00 . A A . 103 LYS CB 1 1
8 13910 1 1 31 LYS CD C -6.510 -12.494 2.281 1.00 . A A . 103 LYS CD 1 1
8 13911 1 1 31 LYS CE C -6.664 -13.936 1.803 1.00 . A A . 103 LYS CE 1 1
8 13912 1 1 31 LYS CG C -6.998 -11.441 1.271 1.00 . A A . 103 LYS CG 1 1
8 13913 1 1 31 LYS H H -8.459 -10.795 -1.068 1.00 . A A . 103 LYS H 1 1
8 13914 1 1 31 LYS HA H -6.017 -9.410 -0.496 1.00 . A A . 103 LYS HA 1 1
8 13915 1 1 31 LYS HB2 H -6.409 -12.430 -0.544 1.00 . A A . 103 LYS HB2 1 1
8 13916 1 1 31 LYS HB3 H -5.121 -11.536 0.243 1.00 . A A . 103 LYS HB3 1 1
8 13917 1 1 31 LYS HD2 H -5.452 -12.317 2.474 1.00 . A A . 103 LYS HD2 1 1
8 13918 1 1 31 LYS HD3 H -7.069 -12.371 3.209 1.00 . A A . 103 LYS HD3 1 1
8 13919 1 1 31 LYS HE2 H -7.728 -14.176 1.734 1.00 . A A . 103 LYS HE2 1 1
8 13920 1 1 31 LYS HE3 H -6.222 -14.033 0.810 1.00 . A A . 103 LYS HE3 1 1
8 13921 1 1 31 LYS HG2 H -6.872 -10.454 1.714 1.00 . A A . 103 LYS HG2 1 1
8 13922 1 1 31 LYS HG3 H -8.055 -11.596 1.055 1.00 . A A . 103 LYS HG3 1 1
8 13923 1 1 31 LYS HZ1 H -6.371 -14.831 3.652 1.00 . A A . 103 LYS HZ1 1 1
8 13924 1 1 31 LYS HZ2 H -6.147 -15.838 2.372 1.00 . A A . 103 LYS HZ2 1 1
8 13925 1 1 31 LYS HZ3 H -4.990 -14.712 2.773 1.00 . A A . 103 LYS HZ3 1 1
8 13926 1 1 31 LYS N N -7.782 -10.108 -1.360 1.00 . A A . 103 LYS N 1 1
8 13927 1 1 31 LYS NZ N -5.996 -14.891 2.718 1.00 . A A . 103 LYS NZ 1 1
8 13928 1 1 31 LYS O O -4.383 -10.029 -2.307 1.00 . A A . 103 LYS O 1 1
8 13929 1 1 32 ALA C C -4.998 -10.398 -5.226 1.00 . A A . 104 ALA C 1 1
8 13930 1 1 32 ALA CA C -5.282 -11.665 -4.402 1.00 . A A . 104 ALA CA 1 1
8 13931 1 1 32 ALA CB C -6.091 -12.701 -5.190 1.00 . A A . 104 ALA CB 1 1
8 13932 1 1 32 ALA H H -6.885 -11.759 -2.999 1.00 . A A . 104 ALA H 1 1
8 13933 1 1 32 ALA HA H -4.325 -12.114 -4.141 1.00 . A A . 104 ALA HA 1 1
8 13934 1 1 32 ALA HB1 H -7.044 -12.280 -5.506 1.00 . A A . 104 ALA HB1 1 1
8 13935 1 1 32 ALA HB2 H -5.529 -13.005 -6.074 1.00 . A A . 104 ALA HB2 1 1
8 13936 1 1 32 ALA HB3 H -6.272 -13.580 -4.568 1.00 . A A . 104 ALA HB3 1 1
8 13937 1 1 32 ALA N N -5.980 -11.346 -3.163 1.00 . A A . 104 ALA N 1 1
8 13938 1 1 32 ALA O O -3.916 -10.270 -5.794 1.00 . A A . 104 ALA O 1 1
8 13939 1 1 33 ALA C C -4.529 -7.329 -5.238 1.00 . A A . 105 ALA C 1 1
8 13940 1 1 33 ALA CA C -5.684 -8.130 -5.870 1.00 . A A . 105 ALA CA 1 1
8 13941 1 1 33 ALA CB C -6.992 -7.330 -5.891 1.00 . A A . 105 ALA CB 1 1
8 13942 1 1 33 ALA H H -6.789 -9.577 -4.751 1.00 . A A . 105 ALA H 1 1
8 13943 1 1 33 ALA HA H -5.391 -8.340 -6.895 1.00 . A A . 105 ALA HA 1 1
8 13944 1 1 33 ALA HB1 H -7.290 -7.061 -4.878 1.00 . A A . 105 ALA HB1 1 1
8 13945 1 1 33 ALA HB2 H -6.851 -6.417 -6.472 1.00 . A A . 105 ALA HB2 1 1
8 13946 1 1 33 ALA HB3 H -7.783 -7.921 -6.355 1.00 . A A . 105 ALA HB3 1 1
8 13947 1 1 33 ALA N N -5.911 -9.420 -5.223 1.00 . A A . 105 ALA N 1 1
8 13948 1 1 33 ALA O O -3.750 -6.713 -5.971 1.00 . A A . 105 ALA O 1 1
8 13949 1 1 34 LEU C C -1.891 -7.516 -3.657 1.00 . A A . 106 LEU C 1 1
8 13950 1 1 34 LEU CA C -3.181 -6.808 -3.245 1.00 . A A . 106 LEU CA 1 1
8 13951 1 1 34 LEU CB C -3.312 -6.906 -1.705 1.00 . A A . 106 LEU CB 1 1
8 13952 1 1 34 LEU CD1 C -2.968 -4.494 -1.019 1.00 . A A . 106 LEU CD1 1 1
8 13953 1 1 34 LEU CD2 C -5.277 -5.332 -1.504 1.00 . A A . 106 LEU CD2 1 1
8 13954 1 1 34 LEU CG C -3.903 -5.702 -0.970 1.00 . A A . 106 LEU CG 1 1
8 13955 1 1 34 LEU H H -5.008 -7.919 -3.345 1.00 . A A . 106 LEU H 1 1
8 13956 1 1 34 LEU HA H -3.106 -5.777 -3.579 1.00 . A A . 106 LEU HA 1 1
8 13957 1 1 34 LEU HB2 H -3.910 -7.776 -1.442 1.00 . A A . 106 LEU HB2 1 1
8 13958 1 1 34 LEU HB3 H -2.324 -7.077 -1.275 1.00 . A A . 106 LEU HB3 1 1
8 13959 1 1 34 LEU HD11 H -2.830 -4.161 -2.046 1.00 . A A . 106 LEU HD11 1 1
8 13960 1 1 34 LEU HD12 H -3.397 -3.680 -0.436 1.00 . A A . 106 LEU HD12 1 1
8 13961 1 1 34 LEU HD13 H -2.000 -4.758 -0.595 1.00 . A A . 106 LEU HD13 1 1
8 13962 1 1 34 LEU HD21 H -5.942 -6.192 -1.433 1.00 . A A . 106 LEU HD21 1 1
8 13963 1 1 34 LEU HD22 H -5.671 -4.513 -0.908 1.00 . A A . 106 LEU HD22 1 1
8 13964 1 1 34 LEU HD23 H -5.211 -5.023 -2.541 1.00 . A A . 106 LEU HD23 1 1
8 13965 1 1 34 LEU HG H -4.025 -5.993 0.070 1.00 . A A . 106 LEU HG 1 1
8 13966 1 1 34 LEU N N -4.352 -7.392 -3.910 1.00 . A A . 106 LEU N 1 1
8 13967 1 1 34 LEU O O -0.893 -6.873 -3.986 1.00 . A A . 106 LEU O 1 1
8 13968 1 1 35 MET C C -0.289 -9.514 -5.368 1.00 . A A . 107 MET C 1 1
8 13969 1 1 35 MET CA C -0.764 -9.690 -3.931 1.00 . A A . 107 MET CA 1 1
8 13970 1 1 35 MET CB C -1.102 -11.164 -3.682 1.00 . A A . 107 MET CB 1 1
8 13971 1 1 35 MET CE C 0.933 -12.972 -1.667 1.00 . A A . 107 MET CE 1 1
8 13972 1 1 35 MET CG C -1.364 -11.471 -2.206 1.00 . A A . 107 MET CG 1 1
8 13973 1 1 35 MET H H -2.801 -9.297 -3.411 1.00 . A A . 107 MET H 1 1
8 13974 1 1 35 MET HA H 0.044 -9.384 -3.274 1.00 . A A . 107 MET HA 1 1
8 13975 1 1 35 MET HB2 H -1.989 -11.430 -4.257 1.00 . A A . 107 MET HB2 1 1
8 13976 1 1 35 MET HB3 H -0.279 -11.788 -4.032 1.00 . A A . 107 MET HB3 1 1
8 13977 1 1 35 MET HE1 H 1.271 -12.855 -2.696 1.00 . A A . 107 MET HE1 1 1
8 13978 1 1 35 MET HE2 H 1.796 -13.162 -1.030 1.00 . A A . 107 MET HE2 1 1
8 13979 1 1 35 MET HE3 H 0.251 -13.821 -1.603 1.00 . A A . 107 MET HE3 1 1
8 13980 1 1 35 MET HG2 H -2.077 -10.748 -1.813 1.00 . A A . 107 MET HG2 1 1
8 13981 1 1 35 MET HG3 H -1.840 -12.448 -2.165 1.00 . A A . 107 MET HG3 1 1
8 13982 1 1 35 MET N N -1.925 -8.850 -3.653 1.00 . A A . 107 MET N 1 1
8 13983 1 1 35 MET O O 0.906 -9.413 -5.618 1.00 . A A . 107 MET O 1 1
8 13984 1 1 35 MET SD S 0.088 -11.464 -1.113 1.00 . A A . 107 MET SD 1 1
8 13985 1 1 36 THR C C -0.240 -7.860 -7.949 1.00 . A A . 108 THR C 1 1
8 13986 1 1 36 THR CA C -0.946 -9.195 -7.731 1.00 . A A . 108 THR CA 1 1
8 13987 1 1 36 THR CB C -2.231 -9.291 -8.573 1.00 . A A . 108 THR CB 1 1
8 13988 1 1 36 THR CG2 C -2.040 -8.927 -10.047 1.00 . A A . 108 THR CG2 1 1
8 13989 1 1 36 THR H H -2.188 -9.458 -5.995 1.00 . A A . 108 THR H 1 1
8 13990 1 1 36 THR HA H -0.277 -9.984 -8.057 1.00 . A A . 108 THR HA 1 1
8 13991 1 1 36 THR HB H -2.996 -8.645 -8.143 1.00 . A A . 108 THR HB 1 1
8 13992 1 1 36 THR HG1 H -3.590 -10.627 -8.893 1.00 . A A . 108 THR HG1 1 1
8 13993 1 1 36 THR HG21 H -1.227 -9.516 -10.475 1.00 . A A . 108 THR HG21 1 1
8 13994 1 1 36 THR HG22 H -2.959 -9.126 -10.599 1.00 . A A . 108 THR HG22 1 1
8 13995 1 1 36 THR HG23 H -1.809 -7.867 -10.145 1.00 . A A . 108 THR HG23 1 1
8 13996 1 1 36 THR N N -1.228 -9.405 -6.306 1.00 . A A . 108 THR N 1 1
8 13997 1 1 36 THR O O 0.739 -7.793 -8.696 1.00 . A A . 108 THR O 1 1
8 13998 1 1 36 THR OG1 O -2.684 -10.628 -8.563 1.00 . A A . 108 THR OG1 1 1
8 13999 1 1 37 ALA C C 1.343 -5.383 -6.878 1.00 . A A . 109 ALA C 1 1
8 14000 1 1 37 ALA CA C -0.109 -5.479 -7.389 1.00 . A A . 109 ALA CA 1 1
8 14001 1 1 37 ALA CB C -1.053 -4.498 -6.687 1.00 . A A . 109 ALA CB 1 1
8 14002 1 1 37 ALA H H -1.451 -6.897 -6.611 1.00 . A A . 109 ALA H 1 1
8 14003 1 1 37 ALA HA H -0.090 -5.267 -8.455 1.00 . A A . 109 ALA HA 1 1
8 14004 1 1 37 ALA HB1 H -1.075 -4.696 -5.616 1.00 . A A . 109 ALA HB1 1 1
8 14005 1 1 37 ALA HB2 H -0.727 -3.476 -6.855 1.00 . A A . 109 ALA HB2 1 1
8 14006 1 1 37 ALA HB3 H -2.061 -4.607 -7.089 1.00 . A A . 109 ALA HB3 1 1
8 14007 1 1 37 ALA N N -0.675 -6.806 -7.251 1.00 . A A . 109 ALA N 1 1
8 14008 1 1 37 ALA O O 2.123 -4.609 -7.435 1.00 . A A . 109 ALA O 1 1
8 14009 1 1 38 LEU C C 3.962 -7.362 -6.124 1.00 . A A . 110 LEU C 1 1
8 14010 1 1 38 LEU CA C 3.126 -6.274 -5.423 1.00 . A A . 110 LEU CA 1 1
8 14011 1 1 38 LEU CB C 3.158 -6.313 -3.885 1.00 . A A . 110 LEU CB 1 1
8 14012 1 1 38 LEU CD1 C 3.391 -8.759 -3.120 1.00 . A A . 110 LEU CD1 1 1
8 14013 1 1 38 LEU CD2 C 2.204 -7.116 -1.719 1.00 . A A . 110 LEU CD2 1 1
8 14014 1 1 38 LEU CG C 2.506 -7.510 -3.165 1.00 . A A . 110 LEU CG 1 1
8 14015 1 1 38 LEU H H 1.066 -6.772 -5.412 1.00 . A A . 110 LEU H 1 1
8 14016 1 1 38 LEU HA H 3.589 -5.334 -5.691 1.00 . A A . 110 LEU HA 1 1
8 14017 1 1 38 LEU HB2 H 4.194 -6.243 -3.570 1.00 . A A . 110 LEU HB2 1 1
8 14018 1 1 38 LEU HB3 H 2.664 -5.399 -3.544 1.00 . A A . 110 LEU HB3 1 1
8 14019 1 1 38 LEU HD11 H 4.349 -8.526 -2.657 1.00 . A A . 110 LEU HD11 1 1
8 14020 1 1 38 LEU HD12 H 2.894 -9.537 -2.540 1.00 . A A . 110 LEU HD12 1 1
8 14021 1 1 38 LEU HD13 H 3.556 -9.147 -4.121 1.00 . A A . 110 LEU HD13 1 1
8 14022 1 1 38 LEU HD21 H 1.528 -6.260 -1.711 1.00 . A A . 110 LEU HD21 1 1
8 14023 1 1 38 LEU HD22 H 1.721 -7.944 -1.201 1.00 . A A . 110 LEU HD22 1 1
8 14024 1 1 38 LEU HD23 H 3.125 -6.850 -1.203 1.00 . A A . 110 LEU HD23 1 1
8 14025 1 1 38 LEU HG H 1.567 -7.755 -3.651 1.00 . A A . 110 LEU HG 1 1
8 14026 1 1 38 LEU N N 1.743 -6.197 -5.888 1.00 . A A . 110 LEU N 1 1
8 14027 1 1 38 LEU O O 5.178 -7.214 -6.238 1.00 . A A . 110 LEU O 1 1
8 14028 1 1 39 ASN C C 4.568 -9.018 -8.746 1.00 . A A . 111 ASN C 1 1
8 14029 1 1 39 ASN CA C 3.961 -9.497 -7.419 1.00 . A A . 111 ASN CA 1 1
8 14030 1 1 39 ASN CB C 2.928 -10.610 -7.663 1.00 . A A . 111 ASN CB 1 1
8 14031 1 1 39 ASN CG C 3.507 -11.796 -8.418 1.00 . A A . 111 ASN CG 1 1
8 14032 1 1 39 ASN H H 2.328 -8.453 -6.554 1.00 . A A . 111 ASN H 1 1
8 14033 1 1 39 ASN HA H 4.754 -9.915 -6.808 1.00 . A A . 111 ASN HA 1 1
8 14034 1 1 39 ASN HB2 H 2.554 -10.969 -6.706 1.00 . A A . 111 ASN HB2 1 1
8 14035 1 1 39 ASN HB3 H 2.090 -10.215 -8.236 1.00 . A A . 111 ASN HB3 1 1
8 14036 1 1 39 ASN HD21 H 4.355 -12.567 -6.753 1.00 . A A . 111 ASN HD21 1 1
8 14037 1 1 39 ASN HD22 H 4.602 -13.460 -8.245 1.00 . A A . 111 ASN HD22 1 1
8 14038 1 1 39 ASN N N 3.327 -8.405 -6.672 1.00 . A A . 111 ASN N 1 1
8 14039 1 1 39 ASN ND2 N 4.217 -12.673 -7.745 1.00 . A A . 111 ASN ND2 1 1
8 14040 1 1 39 ASN O O 5.606 -9.522 -9.178 1.00 . A A . 111 ASN O 1 1
8 14041 1 1 39 ASN OD1 O 3.328 -11.946 -9.619 1.00 . A A . 111 ASN OD1 1 1
8 14042 1 1 40 GLY C C 5.782 -6.885 -10.671 1.00 . A A . 112 GLY C 1 1
8 14043 1 1 40 GLY CA C 4.341 -7.391 -10.620 1.00 . A A . 112 GLY CA 1 1
8 14044 1 1 40 GLY H H 3.111 -7.648 -8.906 1.00 . A A . 112 GLY H 1 1
8 14045 1 1 40 GLY HA2 H 4.167 -8.081 -11.447 1.00 . A A . 112 GLY HA2 1 1
8 14046 1 1 40 GLY HA3 H 3.726 -6.510 -10.741 1.00 . A A . 112 GLY HA3 1 1
8 14047 1 1 40 GLY N N 3.943 -8.007 -9.354 1.00 . A A . 112 GLY N 1 1
8 14048 1 1 40 GLY O O 6.402 -6.882 -11.736 1.00 . A A . 112 GLY O 1 1
8 14049 1 1 41 LEU C C 8.399 -6.625 -8.146 1.00 . A A . 113 LEU C 1 1
8 14050 1 1 41 LEU CA C 7.661 -5.968 -9.334 1.00 . A A . 113 LEU CA 1 1
8 14051 1 1 41 LEU CB C 7.576 -4.430 -9.237 1.00 . A A . 113 LEU CB 1 1
8 14052 1 1 41 LEU CD1 C 10.049 -4.088 -9.970 1.00 . A A . 113 LEU CD1 1 1
8 14053 1 1 41 LEU CD2 C 8.218 -3.698 -11.579 1.00 . A A . 113 LEU CD2 1 1
8 14054 1 1 41 LEU CG C 8.589 -3.642 -10.095 1.00 . A A . 113 LEU CG 1 1
8 14055 1 1 41 LEU H H 5.718 -6.491 -8.696 1.00 . A A . 113 LEU H 1 1
8 14056 1 1 41 LEU HA H 8.208 -6.247 -10.221 1.00 . A A . 113 LEU HA 1 1
8 14057 1 1 41 LEU HB2 H 6.581 -4.094 -9.535 1.00 . A A . 113 LEU HB2 1 1
8 14058 1 1 41 LEU HB3 H 7.669 -4.156 -8.189 1.00 . A A . 113 LEU HB3 1 1
8 14059 1 1 41 LEU HD11 H 10.180 -5.098 -10.359 1.00 . A A . 113 LEU HD11 1 1
8 14060 1 1 41 LEU HD12 H 10.687 -3.407 -10.533 1.00 . A A . 113 LEU HD12 1 1
8 14061 1 1 41 LEU HD13 H 10.357 -4.066 -8.928 1.00 . A A . 113 LEU HD13 1 1
8 14062 1 1 41 LEU HD21 H 7.198 -3.342 -11.715 1.00 . A A . 113 LEU HD21 1 1
8 14063 1 1 41 LEU HD22 H 8.888 -3.056 -12.151 1.00 . A A . 113 LEU HD22 1 1
8 14064 1 1 41 LEU HD23 H 8.293 -4.719 -11.953 1.00 . A A . 113 LEU HD23 1 1
8 14065 1 1 41 LEU HG H 8.535 -2.602 -9.781 1.00 . A A . 113 LEU HG 1 1
8 14066 1 1 41 LEU N N 6.311 -6.488 -9.509 1.00 . A A . 113 LEU N 1 1
8 14067 1 1 41 LEU O O 9.419 -6.119 -7.673 1.00 . A A . 113 LEU O 1 1
8 14068 1 1 42 LEU C C 9.927 -8.982 -6.956 1.00 . A A . 114 LEU C 1 1
8 14069 1 1 42 LEU CA C 8.506 -8.527 -6.567 1.00 . A A . 114 LEU CA 1 1
8 14070 1 1 42 LEU CB C 7.606 -9.720 -6.199 1.00 . A A . 114 LEU CB 1 1
8 14071 1 1 42 LEU CD1 C 7.803 -9.648 -3.666 1.00 . A A . 114 LEU CD1 1 1
8 14072 1 1 42 LEU CD2 C 7.195 -11.757 -4.796 1.00 . A A . 114 LEU CD2 1 1
8 14073 1 1 42 LEU CG C 8.028 -10.484 -4.929 1.00 . A A . 114 LEU CG 1 1
8 14074 1 1 42 LEU H H 7.024 -8.093 -8.063 1.00 . A A . 114 LEU H 1 1
8 14075 1 1 42 LEU HA H 8.575 -7.865 -5.705 1.00 . A A . 114 LEU HA 1 1
8 14076 1 1 42 LEU HB2 H 6.601 -9.347 -6.032 1.00 . A A . 114 LEU HB2 1 1
8 14077 1 1 42 LEU HB3 H 7.581 -10.411 -7.043 1.00 . A A . 114 LEU HB3 1 1
8 14078 1 1 42 LEU HD11 H 6.763 -9.328 -3.607 1.00 . A A . 114 LEU HD11 1 1
8 14079 1 1 42 LEU HD12 H 8.040 -10.246 -2.786 1.00 . A A . 114 LEU HD12 1 1
8 14080 1 1 42 LEU HD13 H 8.447 -8.772 -3.672 1.00 . A A . 114 LEU HD13 1 1
8 14081 1 1 42 LEU HD21 H 7.348 -12.389 -5.671 1.00 . A A . 114 LEU HD21 1 1
8 14082 1 1 42 LEU HD22 H 7.507 -12.307 -3.909 1.00 . A A . 114 LEU HD22 1 1
8 14083 1 1 42 LEU HD23 H 6.136 -11.507 -4.710 1.00 . A A . 114 LEU HD23 1 1
8 14084 1 1 42 LEU HG H 9.079 -10.764 -4.995 1.00 . A A . 114 LEU HG 1 1
8 14085 1 1 42 LEU N N 7.882 -7.754 -7.647 1.00 . A A . 114 LEU N 1 1
8 14086 1 1 42 LEU O O 10.128 -9.593 -8.009 1.00 . A A . 114 LEU O 1 1
8 14087 1 1 43 ALA C C 12.709 -10.344 -5.740 1.00 . A A . 115 ALA C 1 1
8 14088 1 1 43 ALA CA C 12.317 -8.970 -6.328 1.00 . A A . 115 ALA CA 1 1
8 14089 1 1 43 ALA CB C 13.143 -7.817 -5.738 1.00 . A A . 115 ALA CB 1 1
8 14090 1 1 43 ALA H H 10.688 -8.257 -5.233 1.00 . A A . 115 ALA H 1 1
8 14091 1 1 43 ALA HA H 12.474 -8.977 -7.399 1.00 . A A . 115 ALA HA 1 1
8 14092 1 1 43 ALA HB1 H 12.965 -7.727 -4.670 1.00 . A A . 115 ALA HB1 1 1
8 14093 1 1 43 ALA HB2 H 14.206 -7.994 -5.902 1.00 . A A . 115 ALA HB2 1 1
8 14094 1 1 43 ALA HB3 H 12.866 -6.880 -6.225 1.00 . A A . 115 ALA HB3 1 1
8 14095 1 1 43 ALA N N 10.910 -8.686 -6.104 1.00 . A A . 115 ALA N 1 1
8 14096 1 1 43 ALA O O 12.128 -10.775 -4.735 1.00 . A A . 115 ALA O 1 1
8 14097 1 1 44 PRO C C 14.695 -12.468 -4.559 1.00 . A A . 116 PRO C 1 1
8 14098 1 1 44 PRO CA C 14.063 -12.404 -5.955 1.00 . A A . 116 PRO CA 1 1
8 14099 1 1 44 PRO CB C 14.990 -12.909 -7.067 1.00 . A A . 116 PRO CB 1 1
8 14100 1 1 44 PRO CD C 14.447 -10.626 -7.508 1.00 . A A . 116 PRO CD 1 1
8 14101 1 1 44 PRO CG C 15.594 -11.625 -7.639 1.00 . A A . 116 PRO CG 1 1
8 14102 1 1 44 PRO HA H 13.160 -13.013 -5.927 1.00 . A A . 116 PRO HA 1 1
8 14103 1 1 44 PRO HB2 H 15.757 -13.589 -6.693 1.00 . A A . 116 PRO HB2 1 1
8 14104 1 1 44 PRO HB3 H 14.395 -13.402 -7.838 1.00 . A A . 116 PRO HB3 1 1
8 14105 1 1 44 PRO HD2 H 14.823 -9.611 -7.384 1.00 . A A . 116 PRO HD2 1 1
8 14106 1 1 44 PRO HD3 H 13.809 -10.684 -8.391 1.00 . A A . 116 PRO HD3 1 1
8 14107 1 1 44 PRO HG2 H 16.435 -11.304 -7.024 1.00 . A A . 116 PRO HG2 1 1
8 14108 1 1 44 PRO HG3 H 15.905 -11.751 -8.678 1.00 . A A . 116 PRO HG3 1 1
8 14109 1 1 44 PRO N N 13.689 -11.046 -6.340 1.00 . A A . 116 PRO N 1 1
8 14110 1 1 44 PRO O O 15.856 -12.108 -4.347 1.00 . A A . 116 PRO O 1 1
8 14111 1 1 45 GLY C C 13.354 -12.358 -1.226 1.00 . A A . 117 GLY C 1 1
8 14112 1 1 45 GLY CA C 14.237 -13.144 -2.201 1.00 . A A . 117 GLY CA 1 1
8 14113 1 1 45 GLY H H 12.940 -13.150 -3.875 1.00 . A A . 117 GLY H 1 1
8 14114 1 1 45 GLY HA2 H 14.105 -14.202 -1.991 1.00 . A A . 117 GLY HA2 1 1
8 14115 1 1 45 GLY HA3 H 15.277 -12.872 -2.018 1.00 . A A . 117 GLY HA3 1 1
8 14116 1 1 45 GLY N N 13.889 -12.934 -3.605 1.00 . A A . 117 GLY N 1 1
8 14117 1 1 45 GLY O O 13.442 -12.579 -0.016 1.00 . A A . 117 GLY O 1 1
8 14118 1 1 46 VAL C C 10.455 -11.583 -0.339 1.00 . A A . 118 VAL C 1 1
8 14119 1 1 46 VAL CA C 11.562 -10.677 -0.901 1.00 . A A . 118 VAL CA 1 1
8 14120 1 1 46 VAL CB C 10.963 -9.484 -1.671 1.00 . A A . 118 VAL CB 1 1
8 14121 1 1 46 VAL CG1 C 9.959 -8.690 -0.823 1.00 . A A . 118 VAL CG1 1 1
8 14122 1 1 46 VAL CG2 C 12.065 -8.504 -2.092 1.00 . A A . 118 VAL CG2 1 1
8 14123 1 1 46 VAL H H 12.476 -11.320 -2.731 1.00 . A A . 118 VAL H 1 1
8 14124 1 1 46 VAL HA H 12.139 -10.269 -0.077 1.00 . A A . 118 VAL HA 1 1
8 14125 1 1 46 VAL HB H 10.463 -9.848 -2.569 1.00 . A A . 118 VAL HB 1 1
8 14126 1 1 46 VAL HG11 H 10.424 -8.356 0.105 1.00 . A A . 118 VAL HG11 1 1
8 14127 1 1 46 VAL HG12 H 9.608 -7.821 -1.381 1.00 . A A . 118 VAL HG12 1 1
8 14128 1 1 46 VAL HG13 H 9.090 -9.304 -0.586 1.00 . A A . 118 VAL HG13 1 1
8 14129 1 1 46 VAL HG21 H 12.795 -9.007 -2.724 1.00 . A A . 118 VAL HG21 1 1
8 14130 1 1 46 VAL HG22 H 11.628 -7.677 -2.652 1.00 . A A . 118 VAL HG22 1 1
8 14131 1 1 46 VAL HG23 H 12.574 -8.109 -1.215 1.00 . A A . 118 VAL HG23 1 1
8 14132 1 1 46 VAL N N 12.498 -11.455 -1.726 1.00 . A A . 118 VAL N 1 1
8 14133 1 1 46 VAL O O 9.617 -12.096 -1.084 1.00 . A A . 118 VAL O 1 1
8 14134 1 1 47 ASN C C 8.096 -11.742 1.757 1.00 . A A . 119 ASN C 1 1
8 14135 1 1 47 ASN CA C 9.431 -12.516 1.717 1.00 . A A . 119 ASN CA 1 1
8 14136 1 1 47 ASN CB C 9.973 -12.768 3.136 1.00 . A A . 119 ASN CB 1 1
8 14137 1 1 47 ASN CG C 9.156 -13.765 3.944 1.00 . A A . 119 ASN CG 1 1
8 14138 1 1 47 ASN H H 11.190 -11.359 1.521 1.00 . A A . 119 ASN H 1 1
8 14139 1 1 47 ASN HA H 9.278 -13.469 1.218 1.00 . A A . 119 ASN HA 1 1
8 14140 1 1 47 ASN HB2 H 10.997 -13.131 3.082 1.00 . A A . 119 ASN HB2 1 1
8 14141 1 1 47 ASN HB3 H 9.998 -11.827 3.677 1.00 . A A . 119 ASN HB3 1 1
8 14142 1 1 47 ASN HD21 H 9.921 -13.084 5.682 1.00 . A A . 119 ASN HD21 1 1
8 14143 1 1 47 ASN HD22 H 8.755 -14.397 5.798 1.00 . A A . 119 ASN HD22 1 1
8 14144 1 1 47 ASN N N 10.456 -11.787 0.978 1.00 . A A . 119 ASN N 1 1
8 14145 1 1 47 ASN ND2 N 9.284 -13.737 5.250 1.00 . A A . 119 ASN ND2 1 1
8 14146 1 1 47 ASN O O 8.096 -10.510 1.809 1.00 . A A . 119 ASN O 1 1
8 14147 1 1 47 ASN OD1 O 8.398 -14.571 3.423 1.00 . A A . 119 ASN OD1 1 1
8 14148 1 1 48 VAL C C 4.786 -12.641 2.921 1.00 . A A . 120 VAL C 1 1
8 14149 1 1 48 VAL CA C 5.607 -11.884 1.871 1.00 . A A . 120 VAL CA 1 1
8 14150 1 1 48 VAL CB C 4.897 -11.931 0.498 1.00 . A A . 120 VAL CB 1 1
8 14151 1 1 48 VAL CG1 C 3.552 -11.192 0.555 1.00 . A A . 120 VAL CG1 1 1
8 14152 1 1 48 VAL CG2 C 5.721 -11.297 -0.634 1.00 . A A . 120 VAL CG2 1 1
8 14153 1 1 48 VAL H H 7.047 -13.463 1.843 1.00 . A A . 120 VAL H 1 1
8 14154 1 1 48 VAL HA H 5.671 -10.840 2.172 1.00 . A A . 120 VAL HA 1 1
8 14155 1 1 48 VAL HB H 4.706 -12.971 0.229 1.00 . A A . 120 VAL HB 1 1
8 14156 1 1 48 VAL HG11 H 3.699 -10.163 0.884 1.00 . A A . 120 VAL HG11 1 1
8 14157 1 1 48 VAL HG12 H 3.094 -11.179 -0.434 1.00 . A A . 120 VAL HG12 1 1
8 14158 1 1 48 VAL HG13 H 2.869 -11.694 1.238 1.00 . A A . 120 VAL HG13 1 1
8 14159 1 1 48 VAL HG21 H 6.647 -11.852 -0.782 1.00 . A A . 120 VAL HG21 1 1
8 14160 1 1 48 VAL HG22 H 5.158 -11.329 -1.566 1.00 . A A . 120 VAL HG22 1 1
8 14161 1 1 48 VAL HG23 H 5.955 -10.262 -0.396 1.00 . A A . 120 VAL HG23 1 1
8 14162 1 1 48 VAL N N 6.966 -12.455 1.807 1.00 . A A . 120 VAL N 1 1
8 14163 1 1 48 VAL O O 4.710 -13.872 2.883 1.00 . A A . 120 VAL O 1 1
8 14164 1 1 49 ILE C C 2.023 -11.956 5.025 1.00 . A A . 121 ILE C 1 1
8 14165 1 1 49 ILE CA C 3.466 -12.461 5.030 1.00 . A A . 121 ILE CA 1 1
8 14166 1 1 49 ILE CB C 4.203 -12.112 6.344 1.00 . A A . 121 ILE CB 1 1
8 14167 1 1 49 ILE CD1 C 6.544 -12.126 7.415 1.00 . A A . 121 ILE CD1 1 1
8 14168 1 1 49 ILE CG1 C 5.613 -12.742 6.361 1.00 . A A . 121 ILE CG1 1 1
8 14169 1 1 49 ILE CG2 C 3.409 -12.589 7.578 1.00 . A A . 121 ILE CG2 1 1
8 14170 1 1 49 ILE H H 4.311 -10.908 3.835 1.00 . A A . 121 ILE H 1 1
8 14171 1 1 49 ILE HA H 3.436 -13.549 4.961 1.00 . A A . 121 ILE HA 1 1
8 14172 1 1 49 ILE HB H 4.301 -11.028 6.395 1.00 . A A . 121 ILE HB 1 1
8 14173 1 1 49 ILE HD11 H 6.188 -12.349 8.421 1.00 . A A . 121 ILE HD11 1 1
8 14174 1 1 49 ILE HD12 H 7.543 -12.545 7.304 1.00 . A A . 121 ILE HD12 1 1
8 14175 1 1 49 ILE HD13 H 6.595 -11.046 7.279 1.00 . A A . 121 ILE HD13 1 1
8 14176 1 1 49 ILE HG12 H 5.533 -13.817 6.536 1.00 . A A . 121 ILE HG12 1 1
8 14177 1 1 49 ILE HG13 H 6.078 -12.605 5.389 1.00 . A A . 121 ILE HG13 1 1
8 14178 1 1 49 ILE HG21 H 3.258 -13.668 7.536 1.00 . A A . 121 ILE HG21 1 1
8 14179 1 1 49 ILE HG22 H 3.943 -12.338 8.495 1.00 . A A . 121 ILE HG22 1 1
8 14180 1 1 49 ILE HG23 H 2.439 -12.094 7.629 1.00 . A A . 121 ILE HG23 1 1
8 14181 1 1 49 ILE N N 4.171 -11.913 3.858 1.00 . A A . 121 ILE N 1 1
8 14182 1 1 49 ILE O O 1.737 -10.808 5.359 1.00 . A A . 121 ILE O 1 1
8 14183 1 1 50 ASP C C -0.925 -12.936 6.047 1.00 . A A . 122 ASP C 1 1
8 14184 1 1 50 ASP CA C -0.339 -12.597 4.662 1.00 . A A . 122 ASP CA 1 1
8 14185 1 1 50 ASP CB C -1.025 -13.434 3.562 1.00 . A A . 122 ASP CB 1 1
8 14186 1 1 50 ASP CG C -2.564 -13.338 3.581 1.00 . A A . 122 ASP CG 1 1
8 14187 1 1 50 ASP H H 1.452 -13.752 4.378 1.00 . A A . 122 ASP H 1 1
8 14188 1 1 50 ASP HA H -0.528 -11.537 4.461 1.00 . A A . 122 ASP HA 1 1
8 14189 1 1 50 ASP HB2 H -0.666 -13.094 2.589 1.00 . A A . 122 ASP HB2 1 1
8 14190 1 1 50 ASP HB3 H -0.735 -14.479 3.681 1.00 . A A . 122 ASP HB3 1 1
8 14191 1 1 50 ASP N N 1.110 -12.836 4.628 1.00 . A A . 122 ASP N 1 1
8 14192 1 1 50 ASP O O -0.819 -14.067 6.530 1.00 . A A . 122 ASP O 1 1
8 14193 1 1 50 ASP OD1 O -3.103 -12.313 4.051 1.00 . A A . 122 ASP OD1 1 1
8 14194 1 1 50 ASP OD2 O -3.240 -14.289 3.118 1.00 . A A . 122 ASP OD2 1 1
8 14195 1 1 51 GLN C C -3.711 -11.296 7.745 1.00 . A A . 123 GLN C 1 1
8 14196 1 1 51 GLN CA C -2.351 -12.021 7.893 1.00 . A A . 123 GLN CA 1 1
8 14197 1 1 51 GLN CB C -1.475 -11.454 9.030 1.00 . A A . 123 GLN CB 1 1
8 14198 1 1 51 GLN CD C -1.015 -11.386 11.514 1.00 . A A . 123 GLN CD 1 1
8 14199 1 1 51 GLN CG C -1.848 -12.020 10.402 1.00 . A A . 123 GLN CG 1 1
8 14200 1 1 51 GLN H H -1.550 -11.032 6.253 1.00 . A A . 123 GLN H 1 1
8 14201 1 1 51 GLN HA H -2.560 -13.066 8.071 1.00 . A A . 123 GLN HA 1 1
8 14202 1 1 51 GLN HB2 H -0.429 -11.704 8.842 1.00 . A A . 123 GLN HB2 1 1
8 14203 1 1 51 GLN HB3 H -1.566 -10.368 9.047 1.00 . A A . 123 GLN HB3 1 1
8 14204 1 1 51 GLN HE21 H 0.542 -12.648 11.233 1.00 . A A . 123 GLN HE21 1 1
8 14205 1 1 51 GLN HE22 H 0.728 -11.444 12.501 1.00 . A A . 123 GLN HE22 1 1
8 14206 1 1 51 GLN HG2 H -2.900 -11.834 10.605 1.00 . A A . 123 GLN HG2 1 1
8 14207 1 1 51 GLN HG3 H -1.684 -13.097 10.392 1.00 . A A . 123 GLN HG3 1 1
8 14208 1 1 51 GLN N N -1.585 -11.952 6.657 1.00 . A A . 123 GLN N 1 1
8 14209 1 1 51 GLN NE2 N 0.184 -11.872 11.767 1.00 . A A . 123 GLN NE2 1 1
8 14210 1 1 51 GLN O O -4.332 -10.890 8.731 1.00 . A A . 123 GLN O 1 1
8 14211 1 1 51 GLN OE1 O -1.422 -10.439 12.175 1.00 . A A . 123 GLN OE1 1 1
8 14212 1 1 52 ILE C C -6.620 -11.476 6.500 1.00 . A A . 124 ILE C 1 1
8 14213 1 1 52 ILE CA C -5.479 -10.486 6.198 1.00 . A A . 124 ILE CA 1 1
8 14214 1 1 52 ILE CB C -5.535 -10.031 4.724 1.00 . A A . 124 ILE CB 1 1
8 14215 1 1 52 ILE CD1 C -4.233 -7.817 5.005 1.00 . A A . 124 ILE CD1 1 1
8 14216 1 1 52 ILE CG1 C -4.369 -9.138 4.250 1.00 . A A . 124 ILE CG1 1 1
8 14217 1 1 52 ILE CG2 C -6.865 -9.325 4.429 1.00 . A A . 124 ILE CG2 1 1
8 14218 1 1 52 ILE H H -3.654 -11.494 5.731 1.00 . A A . 124 ILE H 1 1
8 14219 1 1 52 ILE HA H -5.604 -9.608 6.829 1.00 . A A . 124 ILE HA 1 1
8 14220 1 1 52 ILE HB H -5.488 -10.922 4.114 1.00 . A A . 124 ILE HB 1 1
8 14221 1 1 52 ILE HD11 H -4.001 -8.047 6.037 1.00 . A A . 124 ILE HD11 1 1
8 14222 1 1 52 ILE HD12 H -3.422 -7.229 4.582 1.00 . A A . 124 ILE HD12 1 1
8 14223 1 1 52 ILE HD13 H -5.153 -7.236 4.947 1.00 . A A . 124 ILE HD13 1 1
8 14224 1 1 52 ILE HG12 H -3.441 -9.694 4.359 1.00 . A A . 124 ILE HG12 1 1
8 14225 1 1 52 ILE HG13 H -4.492 -8.922 3.189 1.00 . A A . 124 ILE HG13 1 1
8 14226 1 1 52 ILE HG21 H -7.072 -8.571 5.182 1.00 . A A . 124 ILE HG21 1 1
8 14227 1 1 52 ILE HG22 H -6.797 -8.830 3.466 1.00 . A A . 124 ILE HG22 1 1
8 14228 1 1 52 ILE HG23 H -7.683 -10.043 4.400 1.00 . A A . 124 ILE HG23 1 1
8 14229 1 1 52 ILE N N -4.182 -11.100 6.506 1.00 . A A . 124 ILE N 1 1
8 14230 1 1 52 ILE O O -6.668 -12.586 5.961 1.00 . A A . 124 ILE O 1 1
8 14231 1 1 53 HIS C C -9.897 -11.668 6.724 1.00 . A A . 125 HIS C 1 1
8 14232 1 1 53 HIS CA C -8.754 -11.801 7.759 1.00 . A A . 125 HIS CA 1 1
8 14233 1 1 53 HIS CB C -9.127 -11.304 9.168 1.00 . A A . 125 HIS CB 1 1
8 14234 1 1 53 HIS CD2 C -10.170 -13.249 10.483 1.00 . A A . 125 HIS CD2 1 1
8 14235 1 1 53 HIS CE1 C -12.290 -12.587 10.500 1.00 . A A . 125 HIS CE1 1 1
8 14236 1 1 53 HIS CG C -10.256 -12.053 9.825 1.00 . A A . 125 HIS CG 1 1
8 14237 1 1 53 HIS H H -7.426 -10.143 7.773 1.00 . A A . 125 HIS H 1 1
8 14238 1 1 53 HIS HA H -8.517 -12.862 7.828 1.00 . A A . 125 HIS HA 1 1
8 14239 1 1 53 HIS HB2 H -8.252 -11.392 9.815 1.00 . A A . 125 HIS HB2 1 1
8 14240 1 1 53 HIS HB3 H -9.385 -10.244 9.122 1.00 . A A . 125 HIS HB3 1 1
8 14241 1 1 53 HIS HD1 H -11.930 -10.804 9.381 1.00 . A A . 125 HIS HD1 1 1
8 14242 1 1 53 HIS HD2 H -9.269 -13.834 10.641 1.00 . A A . 125 HIS HD2 1 1
8 14243 1 1 53 HIS HE1 H -13.363 -12.569 10.657 1.00 . A A . 125 HIS HE1 1 1
8 14244 1 1 53 HIS HE2 H -11.721 -14.405 11.414 1.00 . A A . 125 HIS HE2 1 1
8 14245 1 1 53 HIS N N -7.550 -11.063 7.364 1.00 . A A . 125 HIS N 1 1
8 14246 1 1 53 HIS ND1 N -11.576 -11.650 9.846 1.00 . A A . 125 HIS ND1 1 1
8 14247 1 1 53 HIS NE2 N -11.452 -13.568 10.900 1.00 . A A . 125 HIS NE2 1 1
8 14248 1 1 53 HIS O O -9.836 -10.853 5.800 1.00 . A A . 125 HIS O 1 1
8 14249 1 1 54 VAL C C -13.425 -12.453 6.733 1.00 . A A . 126 VAL C 1 1
8 14250 1 1 54 VAL CA C -12.101 -12.536 5.964 1.00 . A A . 126 VAL CA 1 1
8 14251 1 1 54 VAL CB C -12.045 -13.795 5.072 1.00 . A A . 126 VAL CB 1 1
8 14252 1 1 54 VAL CG1 C -13.232 -13.851 4.104 1.00 . A A . 126 VAL CG1 1 1
8 14253 1 1 54 VAL CG2 C -10.767 -13.830 4.216 1.00 . A A . 126 VAL CG2 1 1
8 14254 1 1 54 VAL H H -10.936 -13.113 7.655 1.00 . A A . 126 VAL H 1 1
8 14255 1 1 54 VAL HA H -12.047 -11.678 5.310 1.00 . A A . 126 VAL HA 1 1
8 14256 1 1 54 VAL HB H -12.066 -14.686 5.701 1.00 . A A . 126 VAL HB 1 1
8 14257 1 1 54 VAL HG11 H -13.258 -12.941 3.510 1.00 . A A . 126 VAL HG11 1 1
8 14258 1 1 54 VAL HG12 H -13.136 -14.713 3.442 1.00 . A A . 126 VAL HG12 1 1
8 14259 1 1 54 VAL HG13 H -14.167 -13.952 4.652 1.00 . A A . 126 VAL HG13 1 1
8 14260 1 1 54 VAL HG21 H -9.887 -13.904 4.855 1.00 . A A . 126 VAL HG21 1 1
8 14261 1 1 54 VAL HG22 H -10.781 -14.701 3.561 1.00 . A A . 126 VAL HG22 1 1
8 14262 1 1 54 VAL HG23 H -10.698 -12.926 3.609 1.00 . A A . 126 VAL HG23 1 1
8 14263 1 1 54 VAL N N -10.944 -12.482 6.873 1.00 . A A . 126 VAL N 1 1
8 14264 1 1 54 VAL O O -13.680 -13.254 7.635 1.00 . A A . 126 VAL O 1 1
8 14265 1 1 55 ASP C C -16.550 -10.673 5.791 1.00 . A A . 127 ASP C 1 1
8 14266 1 1 55 ASP CA C -15.649 -11.325 6.871 1.00 . A A . 127 ASP CA 1 1
8 14267 1 1 55 ASP CB C -15.634 -10.473 8.162 1.00 . A A . 127 ASP CB 1 1
8 14268 1 1 55 ASP CG C -16.132 -11.260 9.383 1.00 . A A . 127 ASP CG 1 1
8 14269 1 1 55 ASP H H -13.992 -10.856 5.631 1.00 . A A . 127 ASP H 1 1
8 14270 1 1 55 ASP HA H -16.037 -12.310 7.115 1.00 . A A . 127 ASP HA 1 1
8 14271 1 1 55 ASP HB2 H -14.627 -10.097 8.353 1.00 . A A . 127 ASP HB2 1 1
8 14272 1 1 55 ASP HB3 H -16.280 -9.605 8.045 1.00 . A A . 127 ASP HB3 1 1
8 14273 1 1 55 ASP N N -14.285 -11.501 6.358 1.00 . A A . 127 ASP N 1 1
8 14274 1 1 55 ASP O O -16.351 -9.500 5.460 1.00 . A A . 127 ASP O 1 1
8 14275 1 1 55 ASP OD1 O -17.251 -11.825 9.320 1.00 . A A . 127 ASP OD1 1 1
8 14276 1 1 55 ASP OD2 O -15.425 -11.290 10.418 1.00 . A A . 127 ASP OD2 1 1
8 14277 1 1 56 PRO C C -19.348 -9.737 4.498 1.00 . A A . 128 PRO C 1 1
8 14278 1 1 56 PRO CA C -18.377 -10.875 4.115 1.00 . A A . 128 PRO CA 1 1
8 14279 1 1 56 PRO CB C -19.117 -12.106 3.580 1.00 . A A . 128 PRO CB 1 1
8 14280 1 1 56 PRO CD C -17.954 -12.734 5.572 1.00 . A A . 128 PRO CD 1 1
8 14281 1 1 56 PRO CG C -19.249 -13.002 4.808 1.00 . A A . 128 PRO CG 1 1
8 14282 1 1 56 PRO HA H -17.729 -10.494 3.328 1.00 . A A . 128 PRO HA 1 1
8 14283 1 1 56 PRO HB2 H -20.091 -11.858 3.156 1.00 . A A . 128 PRO HB2 1 1
8 14284 1 1 56 PRO HB3 H -18.497 -12.604 2.834 1.00 . A A . 128 PRO HB3 1 1
8 14285 1 1 56 PRO HD2 H -18.134 -12.828 6.643 1.00 . A A . 128 PRO HD2 1 1
8 14286 1 1 56 PRO HD3 H -17.182 -13.435 5.251 1.00 . A A . 128 PRO HD3 1 1
8 14287 1 1 56 PRO HG2 H -20.102 -12.680 5.408 1.00 . A A . 128 PRO HG2 1 1
8 14288 1 1 56 PRO HG3 H -19.346 -14.053 4.535 1.00 . A A . 128 PRO HG3 1 1
8 14289 1 1 56 PRO N N -17.554 -11.378 5.226 1.00 . A A . 128 PRO N 1 1
8 14290 1 1 56 PRO O O -20.009 -9.170 3.627 1.00 . A A . 128 PRO O 1 1
8 14291 1 1 57 VAL C C -19.567 -6.881 6.132 1.00 . A A . 129 VAL C 1 1
8 14292 1 1 57 VAL CA C -20.235 -8.265 6.322 1.00 . A A . 129 VAL CA 1 1
8 14293 1 1 57 VAL CB C -20.607 -8.571 7.792 1.00 . A A . 129 VAL CB 1 1
8 14294 1 1 57 VAL CG1 C -19.435 -8.390 8.764 1.00 . A A . 129 VAL CG1 1 1
8 14295 1 1 57 VAL CG2 C -21.816 -7.774 8.291 1.00 . A A . 129 VAL CG2 1 1
8 14296 1 1 57 VAL H H -18.866 -9.911 6.437 1.00 . A A . 129 VAL H 1 1
8 14297 1 1 57 VAL HA H -21.165 -8.240 5.757 1.00 . A A . 129 VAL HA 1 1
8 14298 1 1 57 VAL HB H -20.900 -9.620 7.836 1.00 . A A . 129 VAL HB 1 1
8 14299 1 1 57 VAL HG11 H -19.149 -7.341 8.827 1.00 . A A . 129 VAL HG11 1 1
8 14300 1 1 57 VAL HG12 H -19.730 -8.735 9.756 1.00 . A A . 129 VAL HG12 1 1
8 14301 1 1 57 VAL HG13 H -18.581 -8.979 8.434 1.00 . A A . 129 VAL HG13 1 1
8 14302 1 1 57 VAL HG21 H -22.648 -7.892 7.596 1.00 . A A . 129 VAL HG21 1 1
8 14303 1 1 57 VAL HG22 H -22.123 -8.152 9.267 1.00 . A A . 129 VAL HG22 1 1
8 14304 1 1 57 VAL HG23 H -21.574 -6.716 8.387 1.00 . A A . 129 VAL HG23 1 1
8 14305 1 1 57 VAL N N -19.431 -9.386 5.787 1.00 . A A . 129 VAL N 1 1
8 14306 1 1 57 VAL O O -20.150 -5.844 6.455 1.00 . A A . 129 VAL O 1 1
8 14307 1 1 58 VAL C C -17.231 -5.700 3.721 1.00 . A A . 130 VAL C 1 1
8 14308 1 1 58 VAL CA C -17.545 -5.672 5.222 1.00 . A A . 130 VAL CA 1 1
8 14309 1 1 58 VAL CB C -16.297 -5.549 6.134 1.00 . A A . 130 VAL CB 1 1
8 14310 1 1 58 VAL CG1 C -16.477 -6.145 7.538 1.00 . A A . 130 VAL CG1 1 1
8 14311 1 1 58 VAL CG2 C -15.004 -6.102 5.526 1.00 . A A . 130 VAL CG2 1 1
8 14312 1 1 58 VAL H H -17.953 -7.721 5.287 1.00 . A A . 130 VAL H 1 1
8 14313 1 1 58 VAL HA H -18.107 -4.766 5.377 1.00 . A A . 130 VAL HA 1 1
8 14314 1 1 58 VAL HB H -16.148 -4.490 6.304 1.00 . A A . 130 VAL HB 1 1
8 14315 1 1 58 VAL HG11 H -16.549 -7.231 7.483 1.00 . A A . 130 VAL HG11 1 1
8 14316 1 1 58 VAL HG12 H -15.620 -5.884 8.160 1.00 . A A . 130 VAL HG12 1 1
8 14317 1 1 58 VAL HG13 H -17.376 -5.738 7.998 1.00 . A A . 130 VAL HG13 1 1
8 14318 1 1 58 VAL HG21 H -14.772 -5.609 4.584 1.00 . A A . 130 VAL HG21 1 1
8 14319 1 1 58 VAL HG22 H -14.183 -5.919 6.216 1.00 . A A . 130 VAL HG22 1 1
8 14320 1 1 58 VAL HG23 H -15.098 -7.174 5.359 1.00 . A A . 130 VAL HG23 1 1
8 14321 1 1 58 VAL N N -18.360 -6.848 5.561 1.00 . A A . 130 VAL N 1 1
8 14322 1 1 58 VAL O O -17.244 -6.760 3.096 1.00 . A A . 130 VAL O 1 1
8 14323 1 1 59 ARG C C -15.683 -3.278 1.484 1.00 . A A . 131 ARG C 1 1
8 14324 1 1 59 ARG CA C -16.765 -4.344 1.678 1.00 . A A . 131 ARG CA 1 1
8 14325 1 1 59 ARG CB C -18.121 -3.936 1.055 1.00 . A A . 131 ARG CB 1 1
8 14326 1 1 59 ARG CD C -17.529 -3.726 -1.464 1.00 . A A . 131 ARG CD 1 1
8 14327 1 1 59 ARG CG C -18.393 -4.397 -0.387 1.00 . A A . 131 ARG CG 1 1
8 14328 1 1 59 ARG CZ C -18.101 -4.890 -3.620 1.00 . A A . 131 ARG CZ 1 1
8 14329 1 1 59 ARG H H -16.939 -3.704 3.711 1.00 . A A . 131 ARG H 1 1
8 14330 1 1 59 ARG HA H -16.419 -5.289 1.249 1.00 . A A . 131 ARG HA 1 1
8 14331 1 1 59 ARG HB2 H -18.920 -4.373 1.658 1.00 . A A . 131 ARG HB2 1 1
8 14332 1 1 59 ARG HB3 H -18.243 -2.853 1.118 1.00 . A A . 131 ARG HB3 1 1
8 14333 1 1 59 ARG HD2 H -17.430 -2.665 -1.226 1.00 . A A . 131 ARG HD2 1 1
8 14334 1 1 59 ARG HD3 H -16.532 -4.167 -1.468 1.00 . A A . 131 ARG HD3 1 1
8 14335 1 1 59 ARG HE H -18.623 -3.037 -3.151 1.00 . A A . 131 ARG HE 1 1
8 14336 1 1 59 ARG HG2 H -18.274 -5.479 -0.447 1.00 . A A . 131 ARG HG2 1 1
8 14337 1 1 59 ARG HG3 H -19.438 -4.168 -0.603 1.00 . A A . 131 ARG HG3 1 1
8 14338 1 1 59 ARG HH11 H -17.042 -6.086 -2.420 1.00 . A A . 131 ARG HH11 1 1
8 14339 1 1 59 ARG HH12 H -17.497 -6.780 -3.951 1.00 . A A . 131 ARG HH12 1 1
8 14340 1 1 59 ARG HH21 H -19.165 -3.993 -5.066 1.00 . A A . 131 ARG HH21 1 1
8 14341 1 1 59 ARG HH22 H -18.666 -5.624 -5.401 1.00 . A A . 131 ARG HH22 1 1
8 14342 1 1 59 ARG N N -16.969 -4.533 3.130 1.00 . A A . 131 ARG N 1 1
8 14343 1 1 59 ARG NE N -18.133 -3.848 -2.807 1.00 . A A . 131 ARG NE 1 1
8 14344 1 1 59 ARG NH1 N -17.500 -6.005 -3.309 1.00 . A A . 131 ARG NH1 1 1
8 14345 1 1 59 ARG NH2 N -18.685 -4.832 -4.781 1.00 . A A . 131 ARG NH2 1 1
8 14346 1 1 59 ARG O O -15.560 -2.399 2.338 1.00 . A A . 131 ARG O 1 1
8 14347 1 1 60 SER C C -13.517 -1.968 -1.218 1.00 . A A . 132 SER C 1 1
8 14348 1 1 60 SER CA C -13.726 -2.497 0.203 1.00 . A A . 132 SER CA 1 1
8 14349 1 1 60 SER CB C -12.493 -3.359 0.511 1.00 . A A . 132 SER CB 1 1
8 14350 1 1 60 SER H H -14.979 -4.134 -0.193 1.00 . A A . 132 SER H 1 1
8 14351 1 1 60 SER HA H -13.737 -1.652 0.889 1.00 . A A . 132 SER HA 1 1
8 14352 1 1 60 SER HB2 H -12.237 -3.931 -0.382 1.00 . A A . 132 SER HB2 1 1
8 14353 1 1 60 SER HB3 H -11.651 -2.717 0.774 1.00 . A A . 132 SER HB3 1 1
8 14354 1 1 60 SER HG H -11.887 -4.566 1.911 1.00 . A A . 132 SER HG 1 1
8 14355 1 1 60 SER N N -14.923 -3.325 0.392 1.00 . A A . 132 SER N 1 1
8 14356 1 1 60 SER O O -14.173 -2.379 -2.179 1.00 . A A . 132 SER O 1 1
8 14357 1 1 60 SER OG O -12.739 -4.277 1.553 1.00 . A A . 132 SER OG 1 1
8 14358 1 1 61 LEU C C -10.876 -1.662 -3.036 1.00 . A A . 133 LEU C 1 1
8 14359 1 1 61 LEU CA C -11.894 -0.610 -2.547 1.00 . A A . 133 LEU CA 1 1
8 14360 1 1 61 LEU CB C -11.218 0.750 -2.264 1.00 . A A . 133 LEU CB 1 1
8 14361 1 1 61 LEU CD1 C -8.845 1.206 -1.419 1.00 . A A . 133 LEU CD1 1 1
8 14362 1 1 61 LEU CD2 C -10.776 1.694 0.031 1.00 . A A . 133 LEU CD2 1 1
8 14363 1 1 61 LEU CG C -10.252 0.753 -1.051 1.00 . A A . 133 LEU CG 1 1
8 14364 1 1 61 LEU H H -12.053 -0.827 -0.474 1.00 . A A . 133 LEU H 1 1
8 14365 1 1 61 LEU HA H -12.654 -0.469 -3.319 1.00 . A A . 133 LEU HA 1 1
8 14366 1 1 61 LEU HB2 H -10.685 1.074 -3.158 1.00 . A A . 133 LEU HB2 1 1
8 14367 1 1 61 LEU HB3 H -12.009 1.481 -2.099 1.00 . A A . 133 LEU HB3 1 1
8 14368 1 1 61 LEU HD11 H -8.870 2.232 -1.783 1.00 . A A . 133 LEU HD11 1 1
8 14369 1 1 61 LEU HD12 H -8.200 1.160 -0.541 1.00 . A A . 133 LEU HD12 1 1
8 14370 1 1 61 LEU HD13 H -8.437 0.547 -2.183 1.00 . A A . 133 LEU HD13 1 1
8 14371 1 1 61 LEU HD21 H -11.782 1.408 0.328 1.00 . A A . 133 LEU HD21 1 1
8 14372 1 1 61 LEU HD22 H -10.136 1.649 0.903 1.00 . A A . 133 LEU HD22 1 1
8 14373 1 1 61 LEU HD23 H -10.783 2.717 -0.342 1.00 . A A . 133 LEU HD23 1 1
8 14374 1 1 61 LEU HG H -10.169 -0.247 -0.626 1.00 . A A . 133 LEU HG 1 1
8 14375 1 1 61 LEU N N -12.533 -1.075 -1.321 1.00 . A A . 133 LEU N 1 1
8 14376 1 1 61 LEU O O -10.646 -2.687 -2.387 1.00 . A A . 133 LEU O 1 1
8 14377 1 1 62 ASP C C -7.889 -1.692 -5.038 1.00 . A A . 134 ASP C 1 1
8 14378 1 1 62 ASP CA C -9.300 -2.288 -4.850 1.00 . A A . 134 ASP CA 1 1
8 14379 1 1 62 ASP CB C -9.921 -2.673 -6.197 1.00 . A A . 134 ASP CB 1 1
8 14380 1 1 62 ASP CG C -9.846 -1.544 -7.241 1.00 . A A . 134 ASP CG 1 1
8 14381 1 1 62 ASP H H -10.484 -0.554 -4.659 1.00 . A A . 134 ASP H 1 1
8 14382 1 1 62 ASP HA H -9.188 -3.205 -4.269 1.00 . A A . 134 ASP HA 1 1
8 14383 1 1 62 ASP HB2 H -9.379 -3.531 -6.573 1.00 . A A . 134 ASP HB2 1 1
8 14384 1 1 62 ASP HB3 H -10.959 -2.984 -6.053 1.00 . A A . 134 ASP HB3 1 1
8 14385 1 1 62 ASP N N -10.232 -1.392 -4.167 1.00 . A A . 134 ASP N 1 1
8 14386 1 1 62 ASP O O -7.667 -0.491 -4.856 1.00 . A A . 134 ASP O 1 1
8 14387 1 1 62 ASP OD1 O -10.782 -0.713 -7.301 1.00 . A A . 134 ASP OD1 1 1
8 14388 1 1 62 ASP OD2 O -8.851 -1.509 -8.002 1.00 . A A . 134 ASP OD2 1 1
8 14389 1 1 63 PHE C C -5.140 -2.710 -7.141 1.00 . A A . 135 PHE C 1 1
8 14390 1 1 63 PHE CA C -5.549 -2.268 -5.719 1.00 . A A . 135 PHE CA 1 1
8 14391 1 1 63 PHE CB C -4.673 -2.924 -4.636 1.00 . A A . 135 PHE CB 1 1
8 14392 1 1 63 PHE CD1 C -5.809 -2.240 -2.453 1.00 . A A . 135 PHE CD1 1 1
8 14393 1 1 63 PHE CD2 C -3.523 -1.531 -2.862 1.00 . A A . 135 PHE CD2 1 1
8 14394 1 1 63 PHE CE1 C -5.795 -1.576 -1.214 1.00 . A A . 135 PHE CE1 1 1
8 14395 1 1 63 PHE CE2 C -3.506 -0.867 -1.629 1.00 . A A . 135 PHE CE2 1 1
8 14396 1 1 63 PHE CG C -4.675 -2.214 -3.291 1.00 . A A . 135 PHE CG 1 1
8 14397 1 1 63 PHE CZ C -4.641 -0.888 -0.802 1.00 . A A . 135 PHE CZ 1 1
8 14398 1 1 63 PHE H H -7.188 -3.528 -5.492 1.00 . A A . 135 PHE H 1 1
8 14399 1 1 63 PHE HA H -5.416 -1.197 -5.666 1.00 . A A . 135 PHE HA 1 1
8 14400 1 1 63 PHE HB2 H -4.980 -3.959 -4.515 1.00 . A A . 135 PHE HB2 1 1
8 14401 1 1 63 PHE HB3 H -3.644 -2.972 -4.984 1.00 . A A . 135 PHE HB3 1 1
8 14402 1 1 63 PHE HD1 H -6.685 -2.796 -2.748 1.00 . A A . 135 PHE HD1 1 1
8 14403 1 1 63 PHE HD2 H -2.631 -1.524 -3.464 1.00 . A A . 135 PHE HD2 1 1
8 14404 1 1 63 PHE HE1 H -6.666 -1.605 -0.574 1.00 . A A . 135 PHE HE1 1 1
8 14405 1 1 63 PHE HE2 H -2.613 -0.346 -1.322 1.00 . A A . 135 PHE HE2 1 1
8 14406 1 1 63 PHE HZ H -4.618 -0.387 0.154 1.00 . A A . 135 PHE HZ 1 1
8 14407 1 1 63 PHE N N -6.949 -2.558 -5.435 1.00 . A A . 135 PHE N 1 1
8 14408 1 1 63 PHE O O -3.953 -2.745 -7.462 1.00 . A A . 135 PHE O 1 1
8 14409 1 1 64 SER C C -5.013 -2.429 -10.218 1.00 . A A . 136 SER C 1 1
8 14410 1 1 64 SER CA C -5.837 -3.447 -9.412 1.00 . A A . 136 SER CA 1 1
8 14411 1 1 64 SER CB C -7.157 -3.722 -10.141 1.00 . A A . 136 SER CB 1 1
8 14412 1 1 64 SER H H -7.065 -2.931 -7.748 1.00 . A A . 136 SER H 1 1
8 14413 1 1 64 SER HA H -5.271 -4.377 -9.381 1.00 . A A . 136 SER HA 1 1
8 14414 1 1 64 SER HB2 H -7.752 -2.808 -10.174 1.00 . A A . 136 SER HB2 1 1
8 14415 1 1 64 SER HB3 H -6.941 -4.031 -11.164 1.00 . A A . 136 SER HB3 1 1
8 14416 1 1 64 SER HG H -8.713 -4.881 -9.963 1.00 . A A . 136 SER HG 1 1
8 14417 1 1 64 SER N N -6.097 -3.022 -8.025 1.00 . A A . 136 SER N 1 1
8 14418 1 1 64 SER O O -4.211 -2.814 -11.071 1.00 . A A . 136 SER O 1 1
8 14419 1 1 64 SER OG O -7.884 -4.745 -9.480 1.00 . A A . 136 SER OG 1 1
8 14420 1 1 65 SER C C -3.294 0.500 -9.474 1.00 . A A . 137 SER C 1 1
8 14421 1 1 65 SER CA C -4.380 -0.020 -10.434 1.00 . A A . 137 SER CA 1 1
8 14422 1 1 65 SER CB C -5.327 1.110 -10.860 1.00 . A A . 137 SER CB 1 1
8 14423 1 1 65 SER H H -5.896 -0.892 -9.270 1.00 . A A . 137 SER H 1 1
8 14424 1 1 65 SER HA H -3.878 -0.374 -11.323 1.00 . A A . 137 SER HA 1 1
8 14425 1 1 65 SER HB2 H -5.923 1.434 -10.009 1.00 . A A . 137 SER HB2 1 1
8 14426 1 1 65 SER HB3 H -4.738 1.955 -11.216 1.00 . A A . 137 SER HB3 1 1
8 14427 1 1 65 SER HG H -6.759 1.416 -12.150 1.00 . A A . 137 SER HG 1 1
8 14428 1 1 65 SER N N -5.155 -1.138 -9.894 1.00 . A A . 137 SER N 1 1
8 14429 1 1 65 SER O O -2.578 1.437 -9.823 1.00 . A A . 137 SER O 1 1
8 14430 1 1 65 SER OG O -6.191 0.672 -11.899 1.00 . A A . 137 SER OG 1 1
8 14431 1 1 66 ALA C C -0.715 -0.499 -7.677 1.00 . A A . 138 ALA C 1 1
8 14432 1 1 66 ALA CA C -2.050 0.199 -7.344 1.00 . A A . 138 ALA CA 1 1
8 14433 1 1 66 ALA CB C -2.493 -0.168 -5.926 1.00 . A A . 138 ALA CB 1 1
8 14434 1 1 66 ALA H H -3.708 -0.889 -8.043 1.00 . A A . 138 ALA H 1 1
8 14435 1 1 66 ALA HA H -1.894 1.270 -7.374 1.00 . A A . 138 ALA HA 1 1
8 14436 1 1 66 ALA HB1 H -2.500 -1.249 -5.822 1.00 . A A . 138 ALA HB1 1 1
8 14437 1 1 66 ALA HB2 H -1.786 0.247 -5.205 1.00 . A A . 138 ALA HB2 1 1
8 14438 1 1 66 ALA HB3 H -3.484 0.231 -5.714 1.00 . A A . 138 ALA HB3 1 1
8 14439 1 1 66 ALA N N -3.125 -0.104 -8.287 1.00 . A A . 138 ALA N 1 1
8 14440 1 1 66 ALA O O 0.295 -0.233 -7.031 1.00 . A A . 138 ALA O 1 1
8 14441 1 1 67 GLU C C 1.715 -1.018 -9.410 1.00 . A A . 139 GLU C 1 1
8 14442 1 1 67 GLU CA C 0.556 -2.023 -9.161 1.00 . A A . 139 GLU CA 1 1
8 14443 1 1 67 GLU CB C 0.230 -2.885 -10.394 1.00 . A A . 139 GLU CB 1 1
8 14444 1 1 67 GLU CD C 1.057 -4.449 -12.202 1.00 . A A . 139 GLU CD 1 1
8 14445 1 1 67 GLU CG C 1.433 -3.676 -10.925 1.00 . A A . 139 GLU CG 1 1
8 14446 1 1 67 GLU H H -1.545 -1.604 -9.148 1.00 . A A . 139 GLU H 1 1
8 14447 1 1 67 GLU HA H 0.885 -2.702 -8.371 1.00 . A A . 139 GLU HA 1 1
8 14448 1 1 67 GLU HB2 H -0.557 -3.591 -10.127 1.00 . A A . 139 GLU HB2 1 1
8 14449 1 1 67 GLU HB3 H -0.154 -2.251 -11.192 1.00 . A A . 139 GLU HB3 1 1
8 14450 1 1 67 GLU HG2 H 2.254 -2.991 -11.147 1.00 . A A . 139 GLU HG2 1 1
8 14451 1 1 67 GLU HG3 H 1.775 -4.373 -10.157 1.00 . A A . 139 GLU HG3 1 1
8 14452 1 1 67 GLU N N -0.678 -1.379 -8.683 1.00 . A A . 139 GLU N 1 1
8 14453 1 1 67 GLU O O 2.790 -1.208 -8.835 1.00 . A A . 139 GLU O 1 1
8 14454 1 1 67 GLU OE1 O 0.551 -5.593 -12.101 1.00 . A A . 139 GLU OE1 1 1
8 14455 1 1 67 GLU OE2 O 1.268 -3.918 -13.320 1.00 . A A . 139 GLU OE2 1 1
8 14456 1 1 68 PRO C C 2.876 1.900 -9.024 1.00 . A A . 140 PRO C 1 1
8 14457 1 1 68 PRO CA C 2.564 1.123 -10.312 1.00 . A A . 140 PRO CA 1 1
8 14458 1 1 68 PRO CB C 2.075 2.056 -11.426 1.00 . A A . 140 PRO CB 1 1
8 14459 1 1 68 PRO CD C 0.387 0.440 -10.992 1.00 . A A . 140 PRO CD 1 1
8 14460 1 1 68 PRO CG C 0.558 1.909 -11.369 1.00 . A A . 140 PRO CG 1 1
8 14461 1 1 68 PRO HA H 3.481 0.643 -10.646 1.00 . A A . 140 PRO HA 1 1
8 14462 1 1 68 PRO HB2 H 2.387 3.090 -11.272 1.00 . A A . 140 PRO HB2 1 1
8 14463 1 1 68 PRO HB3 H 2.438 1.691 -12.389 1.00 . A A . 140 PRO HB3 1 1
8 14464 1 1 68 PRO HD2 H -0.549 0.310 -10.467 1.00 . A A . 140 PRO HD2 1 1
8 14465 1 1 68 PRO HD3 H 0.403 -0.169 -11.896 1.00 . A A . 140 PRO HD3 1 1
8 14466 1 1 68 PRO HG2 H 0.155 2.543 -10.577 1.00 . A A . 140 PRO HG2 1 1
8 14467 1 1 68 PRO HG3 H 0.090 2.140 -12.326 1.00 . A A . 140 PRO HG3 1 1
8 14468 1 1 68 PRO N N 1.529 0.099 -10.157 1.00 . A A . 140 PRO N 1 1
8 14469 1 1 68 PRO O O 3.995 2.391 -8.879 1.00 . A A . 140 PRO O 1 1
8 14470 1 1 69 VAL C C 3.257 1.759 -5.980 1.00 . A A . 141 VAL C 1 1
8 14471 1 1 69 VAL CA C 2.210 2.582 -6.738 1.00 . A A . 141 VAL CA 1 1
8 14472 1 1 69 VAL CB C 0.934 2.744 -5.878 1.00 . A A . 141 VAL CB 1 1
8 14473 1 1 69 VAL CG1 C 1.221 3.515 -4.583 1.00 . A A . 141 VAL CG1 1 1
8 14474 1 1 69 VAL CG2 C -0.188 3.501 -6.603 1.00 . A A . 141 VAL CG2 1 1
8 14475 1 1 69 VAL H H 1.051 1.549 -8.213 1.00 . A A . 141 VAL H 1 1
8 14476 1 1 69 VAL HA H 2.629 3.563 -6.916 1.00 . A A . 141 VAL HA 1 1
8 14477 1 1 69 VAL HB H 0.557 1.764 -5.598 1.00 . A A . 141 VAL HB 1 1
8 14478 1 1 69 VAL HG11 H 1.612 4.506 -4.813 1.00 . A A . 141 VAL HG11 1 1
8 14479 1 1 69 VAL HG12 H 0.300 3.616 -4.009 1.00 . A A . 141 VAL HG12 1 1
8 14480 1 1 69 VAL HG13 H 1.941 2.977 -3.969 1.00 . A A . 141 VAL HG13 1 1
8 14481 1 1 69 VAL HG21 H -0.423 3.031 -7.556 1.00 . A A . 141 VAL HG21 1 1
8 14482 1 1 69 VAL HG22 H -1.085 3.500 -5.984 1.00 . A A . 141 VAL HG22 1 1
8 14483 1 1 69 VAL HG23 H 0.115 4.531 -6.775 1.00 . A A . 141 VAL HG23 1 1
8 14484 1 1 69 VAL N N 1.946 1.988 -8.063 1.00 . A A . 141 VAL N 1 1
8 14485 1 1 69 VAL O O 4.220 2.322 -5.458 1.00 . A A . 141 VAL O 1 1
8 14486 1 1 70 PHE C C 5.436 -0.486 -6.213 1.00 . A A . 142 PHE C 1 1
8 14487 1 1 70 PHE CA C 4.127 -0.475 -5.410 1.00 . A A . 142 PHE CA 1 1
8 14488 1 1 70 PHE CB C 3.565 -1.895 -5.254 1.00 . A A . 142 PHE CB 1 1
8 14489 1 1 70 PHE CD1 C 2.729 -1.806 -2.847 1.00 . A A . 142 PHE CD1 1 1
8 14490 1 1 70 PHE CD2 C 1.171 -2.428 -4.611 1.00 . A A . 142 PHE CD2 1 1
8 14491 1 1 70 PHE CE1 C 1.700 -1.945 -1.897 1.00 . A A . 142 PHE CE1 1 1
8 14492 1 1 70 PHE CE2 C 0.148 -2.585 -3.659 1.00 . A A . 142 PHE CE2 1 1
8 14493 1 1 70 PHE CG C 2.464 -2.037 -4.215 1.00 . A A . 142 PHE CG 1 1
8 14494 1 1 70 PHE CZ C 0.411 -2.338 -2.301 1.00 . A A . 142 PHE CZ 1 1
8 14495 1 1 70 PHE H H 2.325 0.018 -6.434 1.00 . A A . 142 PHE H 1 1
8 14496 1 1 70 PHE HA H 4.364 -0.105 -4.420 1.00 . A A . 142 PHE HA 1 1
8 14497 1 1 70 PHE HB2 H 3.205 -2.242 -6.224 1.00 . A A . 142 PHE HB2 1 1
8 14498 1 1 70 PHE HB3 H 4.380 -2.556 -4.959 1.00 . A A . 142 PHE HB3 1 1
8 14499 1 1 70 PHE HD1 H 3.722 -1.523 -2.517 1.00 . A A . 142 PHE HD1 1 1
8 14500 1 1 70 PHE HD2 H 0.969 -2.610 -5.655 1.00 . A A . 142 PHE HD2 1 1
8 14501 1 1 70 PHE HE1 H 1.901 -1.756 -0.851 1.00 . A A . 142 PHE HE1 1 1
8 14502 1 1 70 PHE HE2 H -0.840 -2.899 -3.972 1.00 . A A . 142 PHE HE2 1 1
8 14503 1 1 70 PHE HZ H -0.377 -2.453 -1.568 1.00 . A A . 142 PHE HZ 1 1
8 14504 1 1 70 PHE N N 3.128 0.427 -5.981 1.00 . A A . 142 PHE N 1 1
8 14505 1 1 70 PHE O O 6.506 -0.582 -5.615 1.00 . A A . 142 PHE O 1 1
8 14506 1 1 71 THR C C 7.363 1.113 -7.988 1.00 . A A . 143 THR C 1 1
8 14507 1 1 71 THR CA C 6.588 -0.146 -8.384 1.00 . A A . 143 THR CA 1 1
8 14508 1 1 71 THR CB C 6.231 -0.097 -9.879 1.00 . A A . 143 THR CB 1 1
8 14509 1 1 71 THR CG2 C 7.420 0.170 -10.803 1.00 . A A . 143 THR CG2 1 1
8 14510 1 1 71 THR H H 4.482 -0.325 -7.995 1.00 . A A . 143 THR H 1 1
8 14511 1 1 71 THR HA H 7.235 -1.004 -8.233 1.00 . A A . 143 THR HA 1 1
8 14512 1 1 71 THR HB H 5.496 0.686 -10.045 1.00 . A A . 143 THR HB 1 1
8 14513 1 1 71 THR HG1 H 5.379 -1.248 -11.179 1.00 . A A . 143 THR HG1 1 1
8 14514 1 1 71 THR HG21 H 8.241 -0.510 -10.576 1.00 . A A . 143 THR HG21 1 1
8 14515 1 1 71 THR HG22 H 7.120 0.039 -11.844 1.00 . A A . 143 THR HG22 1 1
8 14516 1 1 71 THR HG23 H 7.765 1.196 -10.678 1.00 . A A . 143 THR HG23 1 1
8 14517 1 1 71 THR N N 5.387 -0.325 -7.543 1.00 . A A . 143 THR N 1 1
8 14518 1 1 71 THR O O 8.588 1.074 -7.856 1.00 . A A . 143 THR O 1 1
8 14519 1 1 71 THR OG1 O 5.686 -1.338 -10.269 1.00 . A A . 143 THR OG1 1 1
8 14520 1 1 72 ALA C C 7.938 3.463 -5.962 1.00 . A A . 144 ALA C 1 1
8 14521 1 1 72 ALA CA C 7.262 3.499 -7.351 1.00 . A A . 144 ALA CA 1 1
8 14522 1 1 72 ALA CB C 6.189 4.590 -7.447 1.00 . A A . 144 ALA CB 1 1
8 14523 1 1 72 ALA H H 5.656 2.203 -7.863 1.00 . A A . 144 ALA H 1 1
8 14524 1 1 72 ALA HA H 8.037 3.731 -8.081 1.00 . A A . 144 ALA HA 1 1
8 14525 1 1 72 ALA HB1 H 5.378 4.383 -6.752 1.00 . A A . 144 ALA HB1 1 1
8 14526 1 1 72 ALA HB2 H 6.631 5.559 -7.215 1.00 . A A . 144 ALA HB2 1 1
8 14527 1 1 72 ALA HB3 H 5.788 4.624 -8.461 1.00 . A A . 144 ALA HB3 1 1
8 14528 1 1 72 ALA N N 6.662 2.224 -7.739 1.00 . A A . 144 ALA N 1 1
8 14529 1 1 72 ALA O O 8.831 4.279 -5.704 1.00 . A A . 144 ALA O 1 1
8 14530 1 1 73 SER C C 9.049 1.045 -3.651 1.00 . A A . 145 SER C 1 1
8 14531 1 1 73 SER CA C 8.121 2.271 -3.777 1.00 . A A . 145 SER CA 1 1
8 14532 1 1 73 SER CB C 6.970 2.231 -2.773 1.00 . A A . 145 SER CB 1 1
8 14533 1 1 73 SER H H 6.750 1.956 -5.284 1.00 . A A . 145 SER H 1 1
8 14534 1 1 73 SER HA H 8.722 3.134 -3.537 1.00 . A A . 145 SER HA 1 1
8 14535 1 1 73 SER HB2 H 7.399 2.130 -1.792 1.00 . A A . 145 SER HB2 1 1
8 14536 1 1 73 SER HB3 H 6.410 3.168 -2.811 1.00 . A A . 145 SER HB3 1 1
8 14537 1 1 73 SER HG H 5.390 1.219 -2.327 1.00 . A A . 145 SER HG 1 1
8 14538 1 1 73 SER N N 7.574 2.500 -5.103 1.00 . A A . 145 SER N 1 1
8 14539 1 1 73 SER O O 9.509 0.734 -2.552 1.00 . A A . 145 SER O 1 1
8 14540 1 1 73 SER OG O 6.088 1.150 -2.994 1.00 . A A . 145 SER OG 1 1
8 14541 1 1 74 VAL C C 11.823 -0.151 -4.164 1.00 . A A . 146 VAL C 1 1
8 14542 1 1 74 VAL CA C 10.496 -0.637 -4.786 1.00 . A A . 146 VAL CA 1 1
8 14543 1 1 74 VAL CB C 10.717 -1.181 -6.214 1.00 . A A . 146 VAL CB 1 1
8 14544 1 1 74 VAL CG1 C 11.966 -2.063 -6.363 1.00 . A A . 146 VAL CG1 1 1
8 14545 1 1 74 VAL CG2 C 9.526 -2.038 -6.645 1.00 . A A . 146 VAL CG2 1 1
8 14546 1 1 74 VAL H H 8.964 0.619 -5.628 1.00 . A A . 146 VAL H 1 1
8 14547 1 1 74 VAL HA H 10.164 -1.475 -4.174 1.00 . A A . 146 VAL HA 1 1
8 14548 1 1 74 VAL HB H 10.813 -0.344 -6.906 1.00 . A A . 146 VAL HB 1 1
8 14549 1 1 74 VAL HG11 H 11.938 -2.878 -5.637 1.00 . A A . 146 VAL HG11 1 1
8 14550 1 1 74 VAL HG12 H 12.005 -2.482 -7.369 1.00 . A A . 146 VAL HG12 1 1
8 14551 1 1 74 VAL HG13 H 12.869 -1.472 -6.211 1.00 . A A . 146 VAL HG13 1 1
8 14552 1 1 74 VAL HG21 H 8.607 -1.477 -6.533 1.00 . A A . 146 VAL HG21 1 1
8 14553 1 1 74 VAL HG22 H 9.634 -2.304 -7.692 1.00 . A A . 146 VAL HG22 1 1
8 14554 1 1 74 VAL HG23 H 9.466 -2.943 -6.040 1.00 . A A . 146 VAL HG23 1 1
8 14555 1 1 74 VAL N N 9.416 0.377 -4.756 1.00 . A A . 146 VAL N 1 1
8 14556 1 1 74 VAL O O 12.384 -0.896 -3.356 1.00 . A A . 146 VAL O 1 1
8 14557 1 1 75 PRO C C 13.389 2.101 -2.385 1.00 . A A . 147 PRO C 1 1
8 14558 1 1 75 PRO CA C 13.573 1.576 -3.827 1.00 . A A . 147 PRO CA 1 1
8 14559 1 1 75 PRO CB C 14.071 2.664 -4.789 1.00 . A A . 147 PRO CB 1 1
8 14560 1 1 75 PRO CD C 11.875 2.023 -5.453 1.00 . A A . 147 PRO CD 1 1
8 14561 1 1 75 PRO CG C 12.776 3.250 -5.340 1.00 . A A . 147 PRO CG 1 1
8 14562 1 1 75 PRO HA H 14.317 0.778 -3.792 1.00 . A A . 147 PRO HA 1 1
8 14563 1 1 75 PRO HB2 H 14.685 3.424 -4.305 1.00 . A A . 147 PRO HB2 1 1
8 14564 1 1 75 PRO HB3 H 14.629 2.199 -5.602 1.00 . A A . 147 PRO HB3 1 1
8 14565 1 1 75 PRO HD2 H 10.847 2.336 -5.291 1.00 . A A . 147 PRO HD2 1 1
8 14566 1 1 75 PRO HD3 H 11.985 1.584 -6.445 1.00 . A A . 147 PRO HD3 1 1
8 14567 1 1 75 PRO HG2 H 12.353 3.955 -4.623 1.00 . A A . 147 PRO HG2 1 1
8 14568 1 1 75 PRO HG3 H 12.930 3.729 -6.306 1.00 . A A . 147 PRO HG3 1 1
8 14569 1 1 75 PRO N N 12.336 1.073 -4.441 1.00 . A A . 147 PRO N 1 1
8 14570 1 1 75 PRO O O 14.258 2.809 -1.873 1.00 . A A . 147 PRO O 1 1
8 14571 1 1 76 ILE C C 11.720 1.189 0.617 1.00 . A A . 148 ILE C 1 1
8 14572 1 1 76 ILE CA C 11.847 2.319 -0.429 1.00 . A A . 148 ILE CA 1 1
8 14573 1 1 76 ILE CB C 10.555 3.161 -0.574 1.00 . A A . 148 ILE CB 1 1
8 14574 1 1 76 ILE CD1 C 9.490 5.168 -1.847 1.00 . A A . 148 ILE CD1 1 1
8 14575 1 1 76 ILE CG1 C 10.665 4.185 -1.729 1.00 . A A . 148 ILE CG1 1 1
8 14576 1 1 76 ILE CG2 C 10.285 3.865 0.764 1.00 . A A . 148 ILE CG2 1 1
8 14577 1 1 76 ILE H H 11.598 1.187 -2.173 1.00 . A A . 148 ILE H 1 1
8 14578 1 1 76 ILE HA H 12.615 3.005 -0.110 1.00 . A A . 148 ILE HA 1 1
8 14579 1 1 76 ILE HB H 9.715 2.506 -0.792 1.00 . A A . 148 ILE HB 1 1
8 14580 1 1 76 ILE HD11 H 9.489 5.865 -1.010 1.00 . A A . 148 ILE HD11 1 1
8 14581 1 1 76 ILE HD12 H 9.586 5.736 -2.772 1.00 . A A . 148 ILE HD12 1 1
8 14582 1 1 76 ILE HD13 H 8.545 4.626 -1.854 1.00 . A A . 148 ILE HD13 1 1
8 14583 1 1 76 ILE HG12 H 11.592 4.744 -1.609 1.00 . A A . 148 ILE HG12 1 1
8 14584 1 1 76 ILE HG13 H 10.733 3.646 -2.673 1.00 . A A . 148 ILE HG13 1 1
8 14585 1 1 76 ILE HG21 H 11.106 4.546 0.964 1.00 . A A . 148 ILE HG21 1 1
8 14586 1 1 76 ILE HG22 H 9.341 4.406 0.727 1.00 . A A . 148 ILE HG22 1 1
8 14587 1 1 76 ILE HG23 H 10.229 3.147 1.579 1.00 . A A . 148 ILE HG23 1 1
8 14588 1 1 76 ILE N N 12.269 1.780 -1.721 1.00 . A A . 148 ILE N 1 1
8 14589 1 1 76 ILE O O 10.659 0.567 0.730 1.00 . A A . 148 ILE O 1 1
8 14590 1 1 77 PRO C C 11.902 -0.121 3.537 1.00 . A A . 149 PRO C 1 1
8 14591 1 1 77 PRO CA C 12.808 -0.262 2.304 1.00 . A A . 149 PRO CA 1 1
8 14592 1 1 77 PRO CB C 14.277 -0.432 2.705 1.00 . A A . 149 PRO CB 1 1
8 14593 1 1 77 PRO CD C 14.079 1.557 1.390 1.00 . A A . 149 PRO CD 1 1
8 14594 1 1 77 PRO CG C 14.856 0.974 2.567 1.00 . A A . 149 PRO CG 1 1
8 14595 1 1 77 PRO HA H 12.481 -1.148 1.768 1.00 . A A . 149 PRO HA 1 1
8 14596 1 1 77 PRO HB2 H 14.385 -0.809 3.723 1.00 . A A . 149 PRO HB2 1 1
8 14597 1 1 77 PRO HB3 H 14.772 -1.099 1.998 1.00 . A A . 149 PRO HB3 1 1
8 14598 1 1 77 PRO HD2 H 13.972 2.636 1.518 1.00 . A A . 149 PRO HD2 1 1
8 14599 1 1 77 PRO HD3 H 14.603 1.336 0.459 1.00 . A A . 149 PRO HD3 1 1
8 14600 1 1 77 PRO HG2 H 14.641 1.548 3.469 1.00 . A A . 149 PRO HG2 1 1
8 14601 1 1 77 PRO HG3 H 15.928 0.954 2.373 1.00 . A A . 149 PRO HG3 1 1
8 14602 1 1 77 PRO N N 12.786 0.885 1.389 1.00 . A A . 149 PRO N 1 1
8 14603 1 1 77 PRO O O 11.528 -1.132 4.131 1.00 . A A . 149 PRO O 1 1
8 14604 1 1 78 ASP C C 9.199 1.734 4.625 1.00 . A A . 150 ASP C 1 1
8 14605 1 1 78 ASP CA C 10.669 1.467 5.026 1.00 . A A . 150 ASP CA 1 1
8 14606 1 1 78 ASP CB C 11.228 2.690 5.774 1.00 . A A . 150 ASP CB 1 1
8 14607 1 1 78 ASP CG C 12.726 2.600 6.104 1.00 . A A . 150 ASP CG 1 1
8 14608 1 1 78 ASP H H 11.967 1.865 3.398 1.00 . A A . 150 ASP H 1 1
8 14609 1 1 78 ASP HA H 10.676 0.642 5.721 1.00 . A A . 150 ASP HA 1 1
8 14610 1 1 78 ASP HB2 H 11.032 3.581 5.180 1.00 . A A . 150 ASP HB2 1 1
8 14611 1 1 78 ASP HB3 H 10.673 2.800 6.706 1.00 . A A . 150 ASP HB3 1 1
8 14612 1 1 78 ASP N N 11.536 1.112 3.897 1.00 . A A . 150 ASP N 1 1
8 14613 1 1 78 ASP O O 8.388 2.119 5.472 1.00 . A A . 150 ASP O 1 1
8 14614 1 1 78 ASP OD1 O 13.110 1.862 7.042 1.00 . A A . 150 ASP OD1 1 1
8 14615 1 1 78 ASP OD2 O 13.523 3.305 5.441 1.00 . A A . 150 ASP OD2 1 1
8 14616 1 1 79 PHE C C 6.386 1.109 3.532 1.00 . A A . 151 PHE C 1 1
8 14617 1 1 79 PHE CA C 7.514 1.861 2.799 1.00 . A A . 151 PHE CA 1 1
8 14618 1 1 79 PHE CB C 7.458 1.492 1.304 1.00 . A A . 151 PHE CB 1 1
8 14619 1 1 79 PHE CD1 C 5.717 3.152 0.504 1.00 . A A . 151 PHE CD1 1 1
8 14620 1 1 79 PHE CD2 C 5.306 0.781 0.125 1.00 . A A . 151 PHE CD2 1 1
8 14621 1 1 79 PHE CE1 C 4.474 3.457 -0.083 1.00 . A A . 151 PHE CE1 1 1
8 14622 1 1 79 PHE CE2 C 4.071 1.092 -0.470 1.00 . A A . 151 PHE CE2 1 1
8 14623 1 1 79 PHE CG C 6.136 1.810 0.619 1.00 . A A . 151 PHE CG 1 1
8 14624 1 1 79 PHE CZ C 3.654 2.429 -0.573 1.00 . A A . 151 PHE CZ 1 1
8 14625 1 1 79 PHE H H 9.573 1.342 2.680 1.00 . A A . 151 PHE H 1 1
8 14626 1 1 79 PHE HA H 7.358 2.937 2.893 1.00 . A A . 151 PHE HA 1 1
8 14627 1 1 79 PHE HB2 H 8.236 2.039 0.781 1.00 . A A . 151 PHE HB2 1 1
8 14628 1 1 79 PHE HB3 H 7.673 0.429 1.196 1.00 . A A . 151 PHE HB3 1 1
8 14629 1 1 79 PHE HD1 H 6.340 3.948 0.891 1.00 . A A . 151 PHE HD1 1 1
8 14630 1 1 79 PHE HD2 H 5.606 -0.258 0.198 1.00 . A A . 151 PHE HD2 1 1
8 14631 1 1 79 PHE HE1 H 4.139 4.483 -0.142 1.00 . A A . 151 PHE HE1 1 1
8 14632 1 1 79 PHE HE2 H 3.430 0.303 -0.838 1.00 . A A . 151 PHE HE2 1 1
8 14633 1 1 79 PHE HZ H 2.697 2.666 -1.021 1.00 . A A . 151 PHE HZ 1 1
8 14634 1 1 79 PHE N N 8.850 1.586 3.338 1.00 . A A . 151 PHE N 1 1
8 14635 1 1 79 PHE O O 6.546 -0.031 3.973 1.00 . A A . 151 PHE O 1 1
8 14636 1 1 80 GLY C C 2.743 1.887 3.488 1.00 . A A . 152 GLY C 1 1
8 14637 1 1 80 GLY CA C 3.954 1.093 3.972 1.00 . A A . 152 GLY CA 1 1
8 14638 1 1 80 GLY H H 5.144 2.661 3.200 1.00 . A A . 152 GLY H 1 1
8 14639 1 1 80 GLY HA2 H 3.899 0.091 3.546 1.00 . A A . 152 GLY HA2 1 1
8 14640 1 1 80 GLY HA3 H 3.913 1.012 5.059 1.00 . A A . 152 GLY HA3 1 1
8 14641 1 1 80 GLY N N 5.205 1.715 3.565 1.00 . A A . 152 GLY N 1 1
8 14642 1 1 80 GLY O O 2.834 3.063 3.126 1.00 . A A . 152 GLY O 1 1
8 14643 1 1 81 LEU C C -0.790 1.296 3.998 1.00 . A A . 153 LEU C 1 1
8 14644 1 1 81 LEU CA C 0.310 1.796 3.065 1.00 . A A . 153 LEU CA 1 1
8 14645 1 1 81 LEU CB C 0.083 1.410 1.595 1.00 . A A . 153 LEU CB 1 1
8 14646 1 1 81 LEU CD1 C -0.764 2.079 -0.671 1.00 . A A . 153 LEU CD1 1 1
8 14647 1 1 81 LEU CD2 C -2.389 1.265 0.984 1.00 . A A . 153 LEU CD2 1 1
8 14648 1 1 81 LEU CG C -1.086 2.055 0.825 1.00 . A A . 153 LEU CG 1 1
8 14649 1 1 81 LEU H H 1.595 0.288 3.868 1.00 . A A . 153 LEU H 1 1
8 14650 1 1 81 LEU HA H 0.356 2.883 3.136 1.00 . A A . 153 LEU HA 1 1
8 14651 1 1 81 LEU HB2 H 1.008 1.617 1.056 1.00 . A A . 153 LEU HB2 1 1
8 14652 1 1 81 LEU HB3 H -0.088 0.347 1.590 1.00 . A A . 153 LEU HB3 1 1
8 14653 1 1 81 LEU HD11 H -0.620 1.066 -1.043 1.00 . A A . 153 LEU HD11 1 1
8 14654 1 1 81 LEU HD12 H -1.577 2.558 -1.215 1.00 . A A . 153 LEU HD12 1 1
8 14655 1 1 81 LEU HD13 H 0.146 2.653 -0.842 1.00 . A A . 153 LEU HD13 1 1
8 14656 1 1 81 LEU HD21 H -2.780 1.373 1.990 1.00 . A A . 153 LEU HD21 1 1
8 14657 1 1 81 LEU HD22 H -3.138 1.637 0.285 1.00 . A A . 153 LEU HD22 1 1
8 14658 1 1 81 LEU HD23 H -2.218 0.209 0.779 1.00 . A A . 153 LEU HD23 1 1
8 14659 1 1 81 LEU HG H -1.240 3.075 1.159 1.00 . A A . 153 LEU HG 1 1
8 14660 1 1 81 LEU N N 1.589 1.237 3.497 1.00 . A A . 153 LEU N 1 1
8 14661 1 1 81 LEU O O -0.753 0.173 4.503 1.00 . A A . 153 LEU O 1 1
8 14662 1 1 82 LYS C C -4.196 2.462 4.648 1.00 . A A . 154 LYS C 1 1
8 14663 1 1 82 LYS CA C -2.870 1.939 5.195 1.00 . A A . 154 LYS CA 1 1
8 14664 1 1 82 LYS CB C -2.551 2.573 6.565 1.00 . A A . 154 LYS CB 1 1
8 14665 1 1 82 LYS CD C -0.965 2.650 8.587 1.00 . A A . 154 LYS CD 1 1
8 14666 1 1 82 LYS CE C -1.979 2.183 9.638 1.00 . A A . 154 LYS CE 1 1
8 14667 1 1 82 LYS CG C -1.247 2.055 7.198 1.00 . A A . 154 LYS CG 1 1
8 14668 1 1 82 LYS H H -1.708 3.014 3.694 1.00 . A A . 154 LYS H 1 1
8 14669 1 1 82 LYS HA H -2.998 0.868 5.347 1.00 . A A . 154 LYS HA 1 1
8 14670 1 1 82 LYS HB2 H -2.481 3.653 6.453 1.00 . A A . 154 LYS HB2 1 1
8 14671 1 1 82 LYS HB3 H -3.382 2.357 7.237 1.00 . A A . 154 LYS HB3 1 1
8 14672 1 1 82 LYS HD2 H 0.035 2.334 8.893 1.00 . A A . 154 LYS HD2 1 1
8 14673 1 1 82 LYS HD3 H -0.974 3.739 8.521 1.00 . A A . 154 LYS HD3 1 1
8 14674 1 1 82 LYS HE2 H -2.975 2.529 9.352 1.00 . A A . 154 LYS HE2 1 1
8 14675 1 1 82 LYS HE3 H -1.993 1.089 9.646 1.00 . A A . 154 LYS HE3 1 1
8 14676 1 1 82 LYS HG2 H -1.286 0.969 7.275 1.00 . A A . 154 LYS HG2 1 1
8 14677 1 1 82 LYS HG3 H -0.407 2.322 6.556 1.00 . A A . 154 LYS HG3 1 1
8 14678 1 1 82 LYS HZ1 H -1.630 3.703 11.009 1.00 . A A . 154 LYS HZ1 1 1
8 14679 1 1 82 LYS HZ2 H -2.308 2.378 11.677 1.00 . A A . 154 LYS HZ2 1 1
8 14680 1 1 82 LYS HZ3 H -0.724 2.370 11.282 1.00 . A A . 154 LYS HZ3 1 1
8 14681 1 1 82 LYS N N -1.765 2.158 4.241 1.00 . A A . 154 LYS N 1 1
8 14682 1 1 82 LYS NZ N -1.636 2.693 10.990 1.00 . A A . 154 LYS NZ 1 1
8 14683 1 1 82 LYS O O -4.222 3.428 3.889 1.00 . A A . 154 LYS O 1 1
8 14684 1 1 83 VAL C C -7.705 1.908 5.577 1.00 . A A . 155 VAL C 1 1
8 14685 1 1 83 VAL CA C -6.642 2.063 4.493 1.00 . A A . 155 VAL CA 1 1
8 14686 1 1 83 VAL CB C -6.945 1.013 3.398 1.00 . A A . 155 VAL CB 1 1
8 14687 1 1 83 VAL CG1 C -8.336 1.197 2.785 1.00 . A A . 155 VAL CG1 1 1
8 14688 1 1 83 VAL CG2 C -5.943 1.046 2.243 1.00 . A A . 155 VAL CG2 1 1
8 14689 1 1 83 VAL H H -5.183 1.028 5.650 1.00 . A A . 155 VAL H 1 1
8 14690 1 1 83 VAL HA H -6.697 3.064 4.063 1.00 . A A . 155 VAL HA 1 1
8 14691 1 1 83 VAL HB H -6.906 0.016 3.841 1.00 . A A . 155 VAL HB 1 1
8 14692 1 1 83 VAL HG11 H -8.427 2.202 2.375 1.00 . A A . 155 VAL HG11 1 1
8 14693 1 1 83 VAL HG12 H -8.485 0.462 1.993 1.00 . A A . 155 VAL HG12 1 1
8 14694 1 1 83 VAL HG13 H -9.114 1.033 3.529 1.00 . A A . 155 VAL HG13 1 1
8 14695 1 1 83 VAL HG21 H -4.966 0.713 2.588 1.00 . A A . 155 VAL HG21 1 1
8 14696 1 1 83 VAL HG22 H -6.270 0.374 1.452 1.00 . A A . 155 VAL HG22 1 1
8 14697 1 1 83 VAL HG23 H -5.871 2.057 1.846 1.00 . A A . 155 VAL HG23 1 1
8 14698 1 1 83 VAL N N -5.299 1.833 5.042 1.00 . A A . 155 VAL N 1 1
8 14699 1 1 83 VAL O O -7.675 0.939 6.336 1.00 . A A . 155 VAL O 1 1
8 14700 1 1 84 GLU C C -11.012 3.642 5.877 1.00 . A A . 156 GLU C 1 1
8 14701 1 1 84 GLU CA C -9.924 2.681 6.383 1.00 . A A . 156 GLU CA 1 1
8 14702 1 1 84 GLU CB C -9.686 2.871 7.898 1.00 . A A . 156 GLU CB 1 1
8 14703 1 1 84 GLU CD C -9.135 4.376 9.858 1.00 . A A . 156 GLU CD 1 1
8 14704 1 1 84 GLU CG C -9.278 4.289 8.326 1.00 . A A . 156 GLU CG 1 1
8 14705 1 1 84 GLU H H -8.626 3.598 4.960 1.00 . A A . 156 GLU H 1 1
8 14706 1 1 84 GLU HA H -10.312 1.671 6.229 1.00 . A A . 156 GLU HA 1 1
8 14707 1 1 84 GLU HB2 H -10.605 2.603 8.418 1.00 . A A . 156 GLU HB2 1 1
8 14708 1 1 84 GLU HB3 H -8.921 2.175 8.237 1.00 . A A . 156 GLU HB3 1 1
8 14709 1 1 84 GLU HG2 H -8.334 4.555 7.845 1.00 . A A . 156 GLU HG2 1 1
8 14710 1 1 84 GLU HG3 H -10.034 5.005 8.002 1.00 . A A . 156 GLU HG3 1 1
8 14711 1 1 84 GLU N N -8.678 2.819 5.611 1.00 . A A . 156 GLU N 1 1
8 14712 1 1 84 GLU O O -10.705 4.724 5.375 1.00 . A A . 156 GLU O 1 1
8 14713 1 1 84 GLU OE1 O -10.169 4.513 10.558 1.00 . A A . 156 GLU OE1 1 1
8 14714 1 1 84 GLU OE2 O -7.990 4.317 10.371 1.00 . A A . 156 GLU OE2 1 1
8 14715 1 1 85 ARG C C -13.703 4.591 4.392 1.00 . A A . 157 ARG C 1 1
8 14716 1 1 85 ARG CA C -13.543 3.969 5.787 1.00 . A A . 157 ARG CA 1 1
8 14717 1 1 85 ARG CB C -13.842 5.029 6.873 1.00 . A A . 157 ARG CB 1 1
8 14718 1 1 85 ARG CD C -13.325 3.646 8.977 1.00 . A A . 157 ARG CD 1 1
8 14719 1 1 85 ARG CG C -14.347 4.511 8.229 1.00 . A A . 157 ARG CG 1 1
8 14720 1 1 85 ARG CZ C -14.515 3.142 11.141 1.00 . A A . 157 ARG CZ 1 1
8 14721 1 1 85 ARG H H -12.395 2.315 6.435 1.00 . A A . 157 ARG H 1 1
8 14722 1 1 85 ARG HA H -14.305 3.203 5.836 1.00 . A A . 157 ARG HA 1 1
8 14723 1 1 85 ARG HB2 H -12.954 5.641 7.036 1.00 . A A . 157 ARG HB2 1 1
8 14724 1 1 85 ARG HB3 H -14.616 5.694 6.486 1.00 . A A . 157 ARG HB3 1 1
8 14725 1 1 85 ARG HD2 H -13.359 2.623 8.599 1.00 . A A . 157 ARG HD2 1 1
8 14726 1 1 85 ARG HD3 H -12.332 4.051 8.778 1.00 . A A . 157 ARG HD3 1 1
8 14727 1 1 85 ARG HE H -12.781 4.094 10.975 1.00 . A A . 157 ARG HE 1 1
8 14728 1 1 85 ARG HG2 H -14.580 5.384 8.844 1.00 . A A . 157 ARG HG2 1 1
8 14729 1 1 85 ARG HG3 H -15.268 3.946 8.082 1.00 . A A . 157 ARG HG3 1 1
8 14730 1 1 85 ARG HH11 H -15.554 2.438 9.583 1.00 . A A . 157 ARG HH11 1 1
8 14731 1 1 85 ARG HH12 H -16.264 2.147 11.147 1.00 . A A . 157 ARG HH12 1 1
8 14732 1 1 85 ARG HH21 H -13.767 3.721 12.909 1.00 . A A . 157 ARG HH21 1 1
8 14733 1 1 85 ARG HH22 H -15.277 2.860 12.977 1.00 . A A . 157 ARG HH22 1 1
8 14734 1 1 85 ARG N N -12.279 3.255 6.074 1.00 . A A . 157 ARG N 1 1
8 14735 1 1 85 ARG NE N -13.520 3.658 10.440 1.00 . A A . 157 ARG NE 1 1
8 14736 1 1 85 ARG NH1 N -15.519 2.523 10.584 1.00 . A A . 157 ARG NH1 1 1
8 14737 1 1 85 ARG NH2 N -14.520 3.246 12.438 1.00 . A A . 157 ARG NH2 1 1
8 14738 1 1 85 ARG O O -14.547 4.146 3.618 1.00 . A A . 157 ARG O 1 1
8 14739 1 1 86 ASP C C -11.594 7.085 2.532 1.00 . A A . 158 ASP C 1 1
8 14740 1 1 86 ASP CA C -12.975 6.480 2.908 1.00 . A A . 158 ASP CA 1 1
8 14741 1 1 86 ASP CB C -14.059 7.552 3.136 1.00 . A A . 158 ASP CB 1 1
8 14742 1 1 86 ASP CG C -14.360 8.422 1.906 1.00 . A A . 158 ASP CG 1 1
8 14743 1 1 86 ASP H H -12.333 5.924 4.853 1.00 . A A . 158 ASP H 1 1
8 14744 1 1 86 ASP HA H -13.275 5.836 2.091 1.00 . A A . 158 ASP HA 1 1
8 14745 1 1 86 ASP HB2 H -14.984 7.051 3.431 1.00 . A A . 158 ASP HB2 1 1
8 14746 1 1 86 ASP HB3 H -13.751 8.188 3.969 1.00 . A A . 158 ASP HB3 1 1
8 14747 1 1 86 ASP N N -12.943 5.645 4.111 1.00 . A A . 158 ASP N 1 1
8 14748 1 1 86 ASP O O -11.520 8.028 1.741 1.00 . A A . 158 ASP O 1 1
8 14749 1 1 86 ASP OD1 O -14.864 7.887 0.893 1.00 . A A . 158 ASP OD1 1 1
8 14750 1 1 86 ASP OD2 O -14.142 9.656 1.989 1.00 . A A . 158 ASP OD2 1 1
8 14751 1 1 87 THR C C -8.023 6.116 2.744 1.00 . A A . 159 THR C 1 1
8 14752 1 1 87 THR CA C -9.133 7.157 2.923 1.00 . A A . 159 THR CA 1 1
8 14753 1 1 87 THR CB C -8.813 8.097 4.098 1.00 . A A . 159 THR CB 1 1
8 14754 1 1 87 THR CG2 C -8.390 7.419 5.402 1.00 . A A . 159 THR CG2 1 1
8 14755 1 1 87 THR H H -10.548 5.795 3.717 1.00 . A A . 159 THR H 1 1
8 14756 1 1 87 THR HA H -9.142 7.757 2.020 1.00 . A A . 159 THR HA 1 1
8 14757 1 1 87 THR HB H -9.714 8.676 4.300 1.00 . A A . 159 THR HB 1 1
8 14758 1 1 87 THR HG1 H -7.601 9.542 4.503 1.00 . A A . 159 THR HG1 1 1
8 14759 1 1 87 THR HG21 H -7.447 6.888 5.272 1.00 . A A . 159 THR HG21 1 1
8 14760 1 1 87 THR HG22 H -8.270 8.169 6.183 1.00 . A A . 159 THR HG22 1 1
8 14761 1 1 87 THR HG23 H -9.158 6.717 5.719 1.00 . A A . 159 THR HG23 1 1
8 14762 1 1 87 THR N N -10.479 6.584 3.091 1.00 . A A . 159 THR N 1 1
8 14763 1 1 87 THR O O -8.139 4.971 3.195 1.00 . A A . 159 THR O 1 1
8 14764 1 1 87 THR OG1 O -7.778 8.983 3.736 1.00 . A A . 159 THR OG1 1 1
8 14765 1 1 88 VAL C C -4.463 6.543 2.187 1.00 . A A . 160 VAL C 1 1
8 14766 1 1 88 VAL CA C -5.723 5.753 1.818 1.00 . A A . 160 VAL CA 1 1
8 14767 1 1 88 VAL CB C -5.679 5.305 0.338 1.00 . A A . 160 VAL CB 1 1
8 14768 1 1 88 VAL CG1 C -4.479 4.380 0.101 1.00 . A A . 160 VAL CG1 1 1
8 14769 1 1 88 VAL CG2 C -6.954 4.556 -0.082 1.00 . A A . 160 VAL CG2 1 1
8 14770 1 1 88 VAL H H -6.943 7.486 1.753 1.00 . A A . 160 VAL H 1 1
8 14771 1 1 88 VAL HA H -5.748 4.865 2.434 1.00 . A A . 160 VAL HA 1 1
8 14772 1 1 88 VAL HB H -5.577 6.178 -0.306 1.00 . A A . 160 VAL HB 1 1
8 14773 1 1 88 VAL HG11 H -4.494 3.555 0.810 1.00 . A A . 160 VAL HG11 1 1
8 14774 1 1 88 VAL HG12 H -4.513 3.978 -0.910 1.00 . A A . 160 VAL HG12 1 1
8 14775 1 1 88 VAL HG13 H -3.547 4.932 0.217 1.00 . A A . 160 VAL HG13 1 1
8 14776 1 1 88 VAL HG21 H -7.811 5.231 -0.060 1.00 . A A . 160 VAL HG21 1 1
8 14777 1 1 88 VAL HG22 H -6.849 4.183 -1.100 1.00 . A A . 160 VAL HG22 1 1
8 14778 1 1 88 VAL HG23 H -7.139 3.717 0.589 1.00 . A A . 160 VAL HG23 1 1
8 14779 1 1 88 VAL N N -6.925 6.541 2.109 1.00 . A A . 160 VAL N 1 1
8 14780 1 1 88 VAL O O -4.120 7.538 1.548 1.00 . A A . 160 VAL O 1 1
8 14781 1 1 89 THR C C -1.302 5.936 3.107 1.00 . A A . 161 THR C 1 1
8 14782 1 1 89 THR CA C -2.495 6.685 3.701 1.00 . A A . 161 THR CA 1 1
8 14783 1 1 89 THR CB C -2.418 6.636 5.238 1.00 . A A . 161 THR CB 1 1
8 14784 1 1 89 THR CG2 C -1.179 7.326 5.816 1.00 . A A . 161 THR CG2 1 1
8 14785 1 1 89 THR H H -4.078 5.259 3.682 1.00 . A A . 161 THR H 1 1
8 14786 1 1 89 THR HA H -2.453 7.719 3.388 1.00 . A A . 161 THR HA 1 1
8 14787 1 1 89 THR HB H -2.415 5.596 5.553 1.00 . A A . 161 THR HB 1 1
8 14788 1 1 89 THR HG1 H -3.474 7.173 6.766 1.00 . A A . 161 THR HG1 1 1
8 14789 1 1 89 THR HG21 H -1.124 8.358 5.468 1.00 . A A . 161 THR HG21 1 1
8 14790 1 1 89 THR HG22 H -1.224 7.318 6.905 1.00 . A A . 161 THR HG22 1 1
8 14791 1 1 89 THR HG23 H -0.277 6.797 5.512 1.00 . A A . 161 THR HG23 1 1
8 14792 1 1 89 THR N N -3.760 6.105 3.229 1.00 . A A . 161 THR N 1 1
8 14793 1 1 89 THR O O -1.303 4.708 3.069 1.00 . A A . 161 THR O 1 1
8 14794 1 1 89 THR OG1 O -3.542 7.273 5.809 1.00 . A A . 161 THR OG1 1 1
8 14795 1 1 90 LEU C C 2.179 6.730 2.884 1.00 . A A . 162 LEU C 1 1
8 14796 1 1 90 LEU CA C 0.986 6.115 2.138 1.00 . A A . 162 LEU CA 1 1
8 14797 1 1 90 LEU CB C 1.096 6.402 0.624 1.00 . A A . 162 LEU CB 1 1
8 14798 1 1 90 LEU CD1 C -1.186 6.894 -0.427 1.00 . A A . 162 LEU CD1 1 1
8 14799 1 1 90 LEU CD2 C 0.449 5.542 -1.655 1.00 . A A . 162 LEU CD2 1 1
8 14800 1 1 90 LEU CG C -0.058 5.873 -0.251 1.00 . A A . 162 LEU CG 1 1
8 14801 1 1 90 LEU H H -0.306 7.662 2.780 1.00 . A A . 162 LEU H 1 1
8 14802 1 1 90 LEU HA H 1.000 5.039 2.286 1.00 . A A . 162 LEU HA 1 1
8 14803 1 1 90 LEU HB2 H 1.209 7.473 0.458 1.00 . A A . 162 LEU HB2 1 1
8 14804 1 1 90 LEU HB3 H 2.018 5.926 0.291 1.00 . A A . 162 LEU HB3 1 1
8 14805 1 1 90 LEU HD11 H -0.802 7.796 -0.905 1.00 . A A . 162 LEU HD11 1 1
8 14806 1 1 90 LEU HD12 H -1.972 6.468 -1.050 1.00 . A A . 162 LEU HD12 1 1
8 14807 1 1 90 LEU HD13 H -1.618 7.160 0.532 1.00 . A A . 162 LEU HD13 1 1
8 14808 1 1 90 LEU HD21 H 1.247 4.803 -1.599 1.00 . A A . 162 LEU HD21 1 1
8 14809 1 1 90 LEU HD22 H -0.365 5.130 -2.248 1.00 . A A . 162 LEU HD22 1 1
8 14810 1 1 90 LEU HD23 H 0.827 6.443 -2.140 1.00 . A A . 162 LEU HD23 1 1
8 14811 1 1 90 LEU HG H -0.457 4.964 0.190 1.00 . A A . 162 LEU HG 1 1
8 14812 1 1 90 LEU N N -0.255 6.656 2.694 1.00 . A A . 162 LEU N 1 1
8 14813 1 1 90 LEU O O 2.297 7.952 2.937 1.00 . A A . 162 LEU O 1 1
8 14814 1 1 91 THR C C 5.496 5.626 3.785 1.00 . A A . 163 THR C 1 1
8 14815 1 1 91 THR CA C 4.211 6.303 4.283 1.00 . A A . 163 THR CA 1 1
8 14816 1 1 91 THR CB C 3.976 5.910 5.756 1.00 . A A . 163 THR CB 1 1
8 14817 1 1 91 THR CG2 C 5.070 6.414 6.697 1.00 . A A . 163 THR CG2 1 1
8 14818 1 1 91 THR H H 2.935 4.909 3.304 1.00 . A A . 163 THR H 1 1
8 14819 1 1 91 THR HA H 4.323 7.381 4.229 1.00 . A A . 163 THR HA 1 1
8 14820 1 1 91 THR HB H 3.916 4.824 5.836 1.00 . A A . 163 THR HB 1 1
8 14821 1 1 91 THR HG1 H 2.051 5.981 5.799 1.00 . A A . 163 THR HG1 1 1
8 14822 1 1 91 THR HG21 H 5.245 7.478 6.536 1.00 . A A . 163 THR HG21 1 1
8 14823 1 1 91 THR HG22 H 4.768 6.249 7.731 1.00 . A A . 163 THR HG22 1 1
8 14824 1 1 91 THR HG23 H 5.995 5.865 6.525 1.00 . A A . 163 THR HG23 1 1
8 14825 1 1 91 THR N N 3.061 5.903 3.449 1.00 . A A . 163 THR N 1 1
8 14826 1 1 91 THR O O 5.454 4.488 3.335 1.00 . A A . 163 THR O 1 1
8 14827 1 1 91 THR OG1 O 2.767 6.461 6.234 1.00 . A A . 163 THR OG1 1 1
8 14828 1 1 92 GLY C C 9.082 6.707 3.363 1.00 . A A . 164 GLY C 1 1
8 14829 1 1 92 GLY CA C 7.941 5.693 3.482 1.00 . A A . 164 GLY CA 1 1
8 14830 1 1 92 GLY H H 6.667 7.224 4.237 1.00 . A A . 164 GLY H 1 1
8 14831 1 1 92 GLY HA2 H 8.220 4.953 4.232 1.00 . A A . 164 GLY HA2 1 1
8 14832 1 1 92 GLY HA3 H 7.849 5.153 2.538 1.00 . A A . 164 GLY HA3 1 1
8 14833 1 1 92 GLY N N 6.652 6.288 3.860 1.00 . A A . 164 GLY N 1 1
8 14834 1 1 92 GLY O O 8.932 7.881 3.701 1.00 . A A . 164 GLY O 1 1
8 14835 1 1 93 THR C C 12.097 6.961 1.365 1.00 . A A . 165 THR C 1 1
8 14836 1 1 93 THR CA C 11.525 6.911 2.792 1.00 . A A . 165 THR CA 1 1
8 14837 1 1 93 THR CB C 12.537 6.252 3.732 1.00 . A A . 165 THR CB 1 1
8 14838 1 1 93 THR CG2 C 12.232 6.534 5.201 1.00 . A A . 165 THR CG2 1 1
8 14839 1 1 93 THR H H 10.230 5.240 2.651 1.00 . A A . 165 THR H 1 1
8 14840 1 1 93 THR HA H 11.384 7.939 3.114 1.00 . A A . 165 THR HA 1 1
8 14841 1 1 93 THR HB H 13.510 6.671 3.485 1.00 . A A . 165 THR HB 1 1
8 14842 1 1 93 THR HG1 H 13.018 4.427 4.280 1.00 . A A . 165 THR HG1 1 1
8 14843 1 1 93 THR HG21 H 11.267 6.110 5.479 1.00 . A A . 165 THR HG21 1 1
8 14844 1 1 93 THR HG22 H 13.013 6.098 5.827 1.00 . A A . 165 THR HG22 1 1
8 14845 1 1 93 THR HG23 H 12.213 7.612 5.369 1.00 . A A . 165 THR HG23 1 1
8 14846 1 1 93 THR N N 10.219 6.226 2.864 1.00 . A A . 165 THR N 1 1
8 14847 1 1 93 THR O O 13.037 6.254 0.991 1.00 . A A . 165 THR O 1 1
8 14848 1 1 93 THR OG1 O 12.538 4.851 3.534 1.00 . A A . 165 THR OG1 1 1
8 14849 1 1 94 ALA C C 13.173 8.319 -1.275 1.00 . A A . 166 ALA C 1 1
8 14850 1 1 94 ALA CA C 11.746 7.836 -0.908 1.00 . A A . 166 ALA CA 1 1
8 14851 1 1 94 ALA CB C 10.674 8.732 -1.547 1.00 . A A . 166 ALA CB 1 1
8 14852 1 1 94 ALA H H 10.815 8.425 0.911 1.00 . A A . 166 ALA H 1 1
8 14853 1 1 94 ALA HA H 11.621 6.808 -1.244 1.00 . A A . 166 ALA HA 1 1
8 14854 1 1 94 ALA HB1 H 10.756 9.748 -1.155 1.00 . A A . 166 ALA HB1 1 1
8 14855 1 1 94 ALA HB2 H 10.809 8.764 -2.628 1.00 . A A . 166 ALA HB2 1 1
8 14856 1 1 94 ALA HB3 H 9.681 8.344 -1.326 1.00 . A A . 166 ALA HB3 1 1
8 14857 1 1 94 ALA N N 11.483 7.780 0.521 1.00 . A A . 166 ALA N 1 1
8 14858 1 1 94 ALA O O 13.740 9.160 -0.570 1.00 . A A . 166 ALA O 1 1
8 14859 1 1 95 PRO C C 15.216 9.706 -3.306 1.00 . A A . 167 PRO C 1 1
8 14860 1 1 95 PRO CA C 15.100 8.240 -2.842 1.00 . A A . 167 PRO CA 1 1
8 14861 1 1 95 PRO CB C 15.442 7.264 -3.974 1.00 . A A . 167 PRO CB 1 1
8 14862 1 1 95 PRO CD C 13.195 6.851 -3.296 1.00 . A A . 167 PRO CD 1 1
8 14863 1 1 95 PRO CG C 14.076 6.881 -4.544 1.00 . A A . 167 PRO CG 1 1
8 14864 1 1 95 PRO HA H 15.807 8.091 -2.025 1.00 . A A . 167 PRO HA 1 1
8 14865 1 1 95 PRO HB2 H 16.084 7.714 -4.733 1.00 . A A . 167 PRO HB2 1 1
8 14866 1 1 95 PRO HB3 H 15.919 6.376 -3.556 1.00 . A A . 167 PRO HB3 1 1
8 14867 1 1 95 PRO HD2 H 12.156 7.070 -3.542 1.00 . A A . 167 PRO HD2 1 1
8 14868 1 1 95 PRO HD3 H 13.270 5.869 -2.825 1.00 . A A . 167 PRO HD3 1 1
8 14869 1 1 95 PRO HG2 H 13.731 7.663 -5.220 1.00 . A A . 167 PRO HG2 1 1
8 14870 1 1 95 PRO HG3 H 14.101 5.917 -5.050 1.00 . A A . 167 PRO HG3 1 1
8 14871 1 1 95 PRO N N 13.753 7.854 -2.401 1.00 . A A . 167 PRO N 1 1
8 14872 1 1 95 PRO O O 16.289 10.302 -3.206 1.00 . A A . 167 PRO O 1 1
8 14873 1 1 96 SER C C 12.554 12.193 -3.928 1.00 . A A . 168 SER C 1 1
8 14874 1 1 96 SER CA C 13.989 11.708 -4.172 1.00 . A A . 168 SER CA 1 1
8 14875 1 1 96 SER CB C 14.371 11.859 -5.653 1.00 . A A . 168 SER CB 1 1
8 14876 1 1 96 SER H H 13.285 9.751 -3.900 1.00 . A A . 168 SER H 1 1
8 14877 1 1 96 SER HA H 14.663 12.311 -3.572 1.00 . A A . 168 SER HA 1 1
8 14878 1 1 96 SER HB2 H 15.420 11.585 -5.776 1.00 . A A . 168 SER HB2 1 1
8 14879 1 1 96 SER HB3 H 13.763 11.182 -6.256 1.00 . A A . 168 SER HB3 1 1
8 14880 1 1 96 SER HG H 14.662 13.291 -6.940 1.00 . A A . 168 SER HG 1 1
8 14881 1 1 96 SER N N 14.120 10.300 -3.793 1.00 . A A . 168 SER N 1 1
8 14882 1 1 96 SER O O 11.606 11.401 -3.944 1.00 . A A . 168 SER O 1 1
8 14883 1 1 96 SER OG O 14.178 13.186 -6.107 1.00 . A A . 168 SER OG 1 1
8 14884 1 1 97 SER C C 10.290 13.947 -5.090 1.00 . A A . 169 SER C 1 1
8 14885 1 1 97 SER CA C 11.059 14.160 -3.777 1.00 . A A . 169 SER CA 1 1
8 14886 1 1 97 SER CB C 11.205 15.656 -3.471 1.00 . A A . 169 SER CB 1 1
8 14887 1 1 97 SER H H 13.174 14.108 -3.803 1.00 . A A . 169 SER H 1 1
8 14888 1 1 97 SER HA H 10.477 13.713 -2.984 1.00 . A A . 169 SER HA 1 1
8 14889 1 1 97 SER HB2 H 10.225 16.135 -3.527 1.00 . A A . 169 SER HB2 1 1
8 14890 1 1 97 SER HB3 H 11.593 15.774 -2.458 1.00 . A A . 169 SER HB3 1 1
8 14891 1 1 97 SER HG H 12.158 17.216 -4.155 1.00 . A A . 169 SER HG 1 1
8 14892 1 1 97 SER N N 12.371 13.505 -3.763 1.00 . A A . 169 SER N 1 1
8 14893 1 1 97 SER O O 9.063 14.009 -5.112 1.00 . A A . 169 SER O 1 1
8 14894 1 1 97 SER OG O 12.095 16.277 -4.387 1.00 . A A . 169 SER OG 1 1
8 14895 1 1 98 GLU C C 9.639 11.865 -7.304 1.00 . A A . 170 GLU C 1 1
8 14896 1 1 98 GLU CA C 10.414 13.180 -7.446 1.00 . A A . 170 GLU CA 1 1
8 14897 1 1 98 GLU CB C 11.541 13.027 -8.479 1.00 . A A . 170 GLU CB 1 1
8 14898 1 1 98 GLU CD C 12.162 12.851 -10.929 1.00 . A A . 170 GLU CD 1 1
8 14899 1 1 98 GLU CG C 11.007 12.924 -9.914 1.00 . A A . 170 GLU CG 1 1
8 14900 1 1 98 GLU H H 11.998 13.609 -6.081 1.00 . A A . 170 GLU H 1 1
8 14901 1 1 98 GLU HA H 9.722 13.951 -7.770 1.00 . A A . 170 GLU HA 1 1
8 14902 1 1 98 GLU HB2 H 12.197 13.889 -8.403 1.00 . A A . 170 GLU HB2 1 1
8 14903 1 1 98 GLU HB3 H 12.135 12.141 -8.249 1.00 . A A . 170 GLU HB3 1 1
8 14904 1 1 98 GLU HG2 H 10.380 12.033 -10.003 1.00 . A A . 170 GLU HG2 1 1
8 14905 1 1 98 GLU HG3 H 10.382 13.795 -10.124 1.00 . A A . 170 GLU HG3 1 1
8 14906 1 1 98 GLU N N 10.994 13.608 -6.172 1.00 . A A . 170 GLU N 1 1
8 14907 1 1 98 GLU O O 8.482 11.771 -7.717 1.00 . A A . 170 GLU O 1 1
8 14908 1 1 98 GLU OE1 O 12.668 11.734 -11.199 1.00 . A A . 170 GLU OE1 1 1
8 14909 1 1 98 GLU OE2 O 12.570 13.909 -11.469 1.00 . A A . 170 GLU OE2 1 1
8 14910 1 1 99 HIS C C 8.373 9.903 -5.319 1.00 . A A . 171 HIS C 1 1
8 14911 1 1 99 HIS CA C 9.560 9.634 -6.250 1.00 . A A . 171 HIS CA 1 1
8 14912 1 1 99 HIS CB C 10.532 8.618 -5.622 1.00 . A A . 171 HIS CB 1 1
8 14913 1 1 99 HIS CD2 C 12.044 7.859 -7.545 1.00 . A A . 171 HIS CD2 1 1
8 14914 1 1 99 HIS CE1 C 11.372 5.756 -7.768 1.00 . A A . 171 HIS CE1 1 1
8 14915 1 1 99 HIS CG C 11.072 7.617 -6.613 1.00 . A A . 171 HIS CG 1 1
8 14916 1 1 99 HIS H H 11.193 11.029 -6.336 1.00 . A A . 171 HIS H 1 1
8 14917 1 1 99 HIS HA H 9.150 9.191 -7.153 1.00 . A A . 171 HIS HA 1 1
8 14918 1 1 99 HIS HB2 H 11.364 9.129 -5.138 1.00 . A A . 171 HIS HB2 1 1
8 14919 1 1 99 HIS HB3 H 10.002 8.064 -4.849 1.00 . A A . 171 HIS HB3 1 1
8 14920 1 1 99 HIS HD1 H 9.944 5.817 -6.215 1.00 . A A . 171 HIS HD1 1 1
8 14921 1 1 99 HIS HD2 H 12.568 8.796 -7.698 1.00 . A A . 171 HIS HD2 1 1
8 14922 1 1 99 HIS HE1 H 11.268 4.736 -8.135 1.00 . A A . 171 HIS HE1 1 1
8 14923 1 1 99 HIS HE2 H 12.871 6.547 -9.028 1.00 . A A . 171 HIS HE2 1 1
8 14924 1 1 99 HIS N N 10.243 10.871 -6.642 1.00 . A A . 171 HIS N 1 1
8 14925 1 1 99 HIS ND1 N 10.662 6.300 -6.759 1.00 . A A . 171 HIS ND1 1 1
8 14926 1 1 99 HIS NE2 N 12.222 6.684 -8.255 1.00 . A A . 171 HIS NE2 1 1
8 14927 1 1 99 HIS O O 7.321 9.292 -5.501 1.00 . A A . 171 HIS O 1 1
8 14928 1 1 100 LYS C C 6.185 11.772 -4.263 1.00 . A A . 172 LYS C 1 1
8 14929 1 1 100 LYS CA C 7.376 11.214 -3.481 1.00 . A A . 172 LYS CA 1 1
8 14930 1 1 100 LYS CB C 7.863 12.174 -2.377 1.00 . A A . 172 LYS CB 1 1
8 14931 1 1 100 LYS CD C 7.148 13.359 -0.203 1.00 . A A . 172 LYS CD 1 1
8 14932 1 1 100 LYS CE C 7.946 14.649 -0.433 1.00 . A A . 172 LYS CE 1 1
8 14933 1 1 100 LYS CG C 6.701 12.702 -1.518 1.00 . A A . 172 LYS CG 1 1
8 14934 1 1 100 LYS H H 9.388 11.298 -4.252 1.00 . A A . 172 LYS H 1 1
8 14935 1 1 100 LYS HA H 7.014 10.303 -3.018 1.00 . A A . 172 LYS HA 1 1
8 14936 1 1 100 LYS HB2 H 8.573 11.641 -1.743 1.00 . A A . 172 LYS HB2 1 1
8 14937 1 1 100 LYS HB3 H 8.367 13.026 -2.826 1.00 . A A . 172 LYS HB3 1 1
8 14938 1 1 100 LYS HD2 H 6.252 13.594 0.375 1.00 . A A . 172 LYS HD2 1 1
8 14939 1 1 100 LYS HD3 H 7.752 12.654 0.368 1.00 . A A . 172 LYS HD3 1 1
8 14940 1 1 100 LYS HE2 H 8.897 14.399 -0.914 1.00 . A A . 172 LYS HE2 1 1
8 14941 1 1 100 LYS HE3 H 7.383 15.294 -1.113 1.00 . A A . 172 LYS HE3 1 1
8 14942 1 1 100 LYS HG2 H 6.127 13.429 -2.094 1.00 . A A . 172 LYS HG2 1 1
8 14943 1 1 100 LYS HG3 H 6.038 11.873 -1.285 1.00 . A A . 172 LYS HG3 1 1
8 14944 1 1 100 LYS HZ1 H 8.713 14.802 1.500 1.00 . A A . 172 LYS HZ1 1 1
8 14945 1 1 100 LYS HZ2 H 8.714 16.220 0.689 1.00 . A A . 172 LYS HZ2 1 1
8 14946 1 1 100 LYS HZ3 H 7.321 15.625 1.290 1.00 . A A . 172 LYS HZ3 1 1
8 14947 1 1 100 LYS N N 8.494 10.836 -4.362 1.00 . A A . 172 LYS N 1 1
8 14948 1 1 100 LYS NZ N 8.191 15.369 0.845 1.00 . A A . 172 LYS NZ 1 1
8 14949 1 1 100 LYS O O 5.051 11.338 -4.061 1.00 . A A . 172 LYS O 1 1
8 14950 1 1 101 ASP C C 4.776 12.196 -6.965 1.00 . A A . 173 ASP C 1 1
8 14951 1 1 101 ASP CA C 5.430 13.251 -6.076 1.00 . A A . 173 ASP CA 1 1
8 14952 1 1 101 ASP CB C 6.073 14.335 -6.947 1.00 . A A . 173 ASP CB 1 1
8 14953 1 1 101 ASP CG C 5.016 15.190 -7.663 1.00 . A A . 173 ASP CG 1 1
8 14954 1 1 101 ASP H H 7.405 12.992 -5.305 1.00 . A A . 173 ASP H 1 1
8 14955 1 1 101 ASP HA H 4.657 13.685 -5.449 1.00 . A A . 173 ASP HA 1 1
8 14956 1 1 101 ASP HB2 H 6.693 14.963 -6.315 1.00 . A A . 173 ASP HB2 1 1
8 14957 1 1 101 ASP HB3 H 6.733 13.871 -7.682 1.00 . A A . 173 ASP HB3 1 1
8 14958 1 1 101 ASP N N 6.449 12.677 -5.201 1.00 . A A . 173 ASP N 1 1
8 14959 1 1 101 ASP O O 3.556 12.160 -7.115 1.00 . A A . 173 ASP O 1 1
8 14960 1 1 101 ASP OD1 O 4.334 15.996 -6.987 1.00 . A A . 173 ASP OD1 1 1
8 14961 1 1 101 ASP OD2 O 4.878 15.070 -8.903 1.00 . A A . 173 ASP OD2 1 1
8 14962 1 1 102 ALA C C 4.227 9.215 -7.568 1.00 . A A . 174 ALA C 1 1
8 14963 1 1 102 ALA CA C 5.132 10.190 -8.333 1.00 . A A . 174 ALA CA 1 1
8 14964 1 1 102 ALA CB C 6.338 9.481 -8.960 1.00 . A A . 174 ALA CB 1 1
8 14965 1 1 102 ALA H H 6.586 11.409 -7.327 1.00 . A A . 174 ALA H 1 1
8 14966 1 1 102 ALA HA H 4.528 10.624 -9.124 1.00 . A A . 174 ALA HA 1 1
8 14967 1 1 102 ALA HB1 H 6.954 9.027 -8.184 1.00 . A A . 174 ALA HB1 1 1
8 14968 1 1 102 ALA HB2 H 5.991 8.701 -9.638 1.00 . A A . 174 ALA HB2 1 1
8 14969 1 1 102 ALA HB3 H 6.936 10.196 -9.525 1.00 . A A . 174 ALA HB3 1 1
8 14970 1 1 102 ALA N N 5.594 11.290 -7.498 1.00 . A A . 174 ALA N 1 1
8 14971 1 1 102 ALA O O 3.197 8.791 -8.093 1.00 . A A . 174 ALA O 1 1
8 14972 1 1 103 VAL C C 2.398 8.724 -5.116 1.00 . A A . 175 VAL C 1 1
8 14973 1 1 103 VAL CA C 3.729 8.054 -5.442 1.00 . A A . 175 VAL CA 1 1
8 14974 1 1 103 VAL CB C 4.495 7.641 -4.163 1.00 . A A . 175 VAL CB 1 1
8 14975 1 1 103 VAL CG1 C 3.606 7.001 -3.089 1.00 . A A . 175 VAL CG1 1 1
8 14976 1 1 103 VAL CG2 C 5.589 6.616 -4.490 1.00 . A A . 175 VAL CG2 1 1
8 14977 1 1 103 VAL H H 5.400 9.314 -5.921 1.00 . A A . 175 VAL H 1 1
8 14978 1 1 103 VAL HA H 3.486 7.173 -6.018 1.00 . A A . 175 VAL HA 1 1
8 14979 1 1 103 VAL HB H 4.964 8.525 -3.729 1.00 . A A . 175 VAL HB 1 1
8 14980 1 1 103 VAL HG11 H 3.049 6.163 -3.512 1.00 . A A . 175 VAL HG11 1 1
8 14981 1 1 103 VAL HG12 H 4.221 6.637 -2.266 1.00 . A A . 175 VAL HG12 1 1
8 14982 1 1 103 VAL HG13 H 2.908 7.736 -2.688 1.00 . A A . 175 VAL HG13 1 1
8 14983 1 1 103 VAL HG21 H 6.232 6.988 -5.284 1.00 . A A . 175 VAL HG21 1 1
8 14984 1 1 103 VAL HG22 H 6.201 6.435 -3.607 1.00 . A A . 175 VAL HG22 1 1
8 14985 1 1 103 VAL HG23 H 5.136 5.678 -4.807 1.00 . A A . 175 VAL HG23 1 1
8 14986 1 1 103 VAL N N 4.554 8.911 -6.305 1.00 . A A . 175 VAL N 1 1
8 14987 1 1 103 VAL O O 1.346 8.086 -5.196 1.00 . A A . 175 VAL O 1 1
8 14988 1 1 104 LYS C C 0.307 10.888 -5.786 1.00 . A A . 176 LYS C 1 1
8 14989 1 1 104 LYS CA C 1.221 10.826 -4.569 1.00 . A A . 176 LYS CA 1 1
8 14990 1 1 104 LYS CB C 1.664 12.220 -4.084 1.00 . A A . 176 LYS CB 1 1
8 14991 1 1 104 LYS CD C 1.055 14.562 -3.395 1.00 . A A . 176 LYS CD 1 1
8 14992 1 1 104 LYS CE C -0.090 15.556 -3.177 1.00 . A A . 176 LYS CE 1 1
8 14993 1 1 104 LYS CG C 0.506 13.196 -3.833 1.00 . A A . 176 LYS CG 1 1
8 14994 1 1 104 LYS H H 3.320 10.501 -4.829 1.00 . A A . 176 LYS H 1 1
8 14995 1 1 104 LYS HA H 0.650 10.319 -3.800 1.00 . A A . 176 LYS HA 1 1
8 14996 1 1 104 LYS HB2 H 2.231 12.102 -3.159 1.00 . A A . 176 LYS HB2 1 1
8 14997 1 1 104 LYS HB3 H 2.327 12.660 -4.830 1.00 . A A . 176 LYS HB3 1 1
8 14998 1 1 104 LYS HD2 H 1.623 14.444 -2.471 1.00 . A A . 176 LYS HD2 1 1
8 14999 1 1 104 LYS HD3 H 1.722 14.948 -4.170 1.00 . A A . 176 LYS HD3 1 1
8 15000 1 1 104 LYS HE2 H -0.627 15.689 -4.121 1.00 . A A . 176 LYS HE2 1 1
8 15001 1 1 104 LYS HE3 H -0.790 15.134 -2.451 1.00 . A A . 176 LYS HE3 1 1
8 15002 1 1 104 LYS HG2 H -0.070 13.332 -4.750 1.00 . A A . 176 LYS HG2 1 1
8 15003 1 1 104 LYS HG3 H -0.149 12.795 -3.058 1.00 . A A . 176 LYS HG3 1 1
8 15004 1 1 104 LYS HZ1 H 1.052 17.280 -3.360 1.00 . A A . 176 LYS HZ1 1 1
8 15005 1 1 104 LYS HZ2 H -0.345 17.518 -2.553 1.00 . A A . 176 LYS HZ2 1 1
8 15006 1 1 104 LYS HZ3 H 0.904 16.768 -1.813 1.00 . A A . 176 LYS HZ3 1 1
8 15007 1 1 104 LYS N N 2.423 10.029 -4.829 1.00 . A A . 176 LYS N 1 1
8 15008 1 1 104 LYS NZ N 0.415 16.867 -2.693 1.00 . A A . 176 LYS NZ 1 1
8 15009 1 1 104 LYS O O -0.899 10.666 -5.667 1.00 . A A . 176 LYS O 1 1
8 15010 1 1 105 ARG C C -0.467 9.908 -8.644 1.00 . A A . 177 ARG C 1 1
8 15011 1 1 105 ARG CA C 0.124 11.250 -8.218 1.00 . A A . 177 ARG CA 1 1
8 15012 1 1 105 ARG CB C 1.011 11.890 -9.300 1.00 . A A . 177 ARG CB 1 1
8 15013 1 1 105 ARG CD C 1.083 13.311 -11.388 1.00 . A A . 177 ARG CD 1 1
8 15014 1 1 105 ARG CG C 0.178 12.533 -10.422 1.00 . A A . 177 ARG CG 1 1
8 15015 1 1 105 ARG CZ C -0.218 13.943 -13.447 1.00 . A A . 177 ARG CZ 1 1
8 15016 1 1 105 ARG H H 1.884 11.250 -6.988 1.00 . A A . 177 ARG H 1 1
8 15017 1 1 105 ARG HA H -0.713 11.909 -8.011 1.00 . A A . 177 ARG HA 1 1
8 15018 1 1 105 ARG HB2 H 1.604 12.681 -8.838 1.00 . A A . 177 ARG HB2 1 1
8 15019 1 1 105 ARG HB3 H 1.693 11.147 -9.717 1.00 . A A . 177 ARG HB3 1 1
8 15020 1 1 105 ARG HD2 H 1.774 13.923 -10.805 1.00 . A A . 177 ARG HD2 1 1
8 15021 1 1 105 ARG HD3 H 1.680 12.612 -11.976 1.00 . A A . 177 ARG HD3 1 1
8 15022 1 1 105 ARG HE H 0.163 15.150 -11.923 1.00 . A A . 177 ARG HE 1 1
8 15023 1 1 105 ARG HG2 H -0.371 11.766 -10.969 1.00 . A A . 177 ARG HG2 1 1
8 15024 1 1 105 ARG HG3 H -0.534 13.227 -9.974 1.00 . A A . 177 ARG HG3 1 1
8 15025 1 1 105 ARG HH11 H 0.383 12.041 -13.530 1.00 . A A . 177 ARG HH11 1 1
8 15026 1 1 105 ARG HH12 H -0.519 12.599 -14.914 1.00 . A A . 177 ARG HH12 1 1
8 15027 1 1 105 ARG HH21 H -0.974 15.787 -13.703 1.00 . A A . 177 ARG HH21 1 1
8 15028 1 1 105 ARG HH22 H -1.266 14.668 -15.001 1.00 . A A . 177 ARG HH22 1 1
8 15029 1 1 105 ARG N N 0.878 11.128 -6.968 1.00 . A A . 177 ARG N 1 1
8 15030 1 1 105 ARG NE N 0.304 14.211 -12.263 1.00 . A A . 177 ARG NE 1 1
8 15031 1 1 105 ARG NH1 N -0.113 12.772 -14.010 1.00 . A A . 177 ARG NH1 1 1
8 15032 1 1 105 ARG NH2 N -0.868 14.865 -14.098 1.00 . A A . 177 ARG NH2 1 1
8 15033 1 1 105 ARG O O -1.609 9.859 -9.095 1.00 . A A . 177 ARG O 1 1
8 15034 1 1 106 ALA C C -1.369 7.077 -7.737 1.00 . A A . 178 ALA C 1 1
8 15035 1 1 106 ALA CA C -0.214 7.470 -8.671 1.00 . A A . 178 ALA CA 1 1
8 15036 1 1 106 ALA CB C 0.965 6.492 -8.597 1.00 . A A . 178 ALA CB 1 1
8 15037 1 1 106 ALA H H 1.185 8.927 -8.007 1.00 . A A . 178 ALA H 1 1
8 15038 1 1 106 ALA HA H -0.603 7.461 -9.684 1.00 . A A . 178 ALA HA 1 1
8 15039 1 1 106 ALA HB1 H 1.384 6.479 -7.589 1.00 . A A . 178 ALA HB1 1 1
8 15040 1 1 106 ALA HB2 H 0.627 5.491 -8.866 1.00 . A A . 178 ALA HB2 1 1
8 15041 1 1 106 ALA HB3 H 1.740 6.793 -9.302 1.00 . A A . 178 ALA HB3 1 1
8 15042 1 1 106 ALA N N 0.265 8.818 -8.410 1.00 . A A . 178 ALA N 1 1
8 15043 1 1 106 ALA O O -2.360 6.523 -8.204 1.00 . A A . 178 ALA O 1 1
8 15044 1 1 107 ALA C C -3.680 7.958 -5.914 1.00 . A A . 179 ALA C 1 1
8 15045 1 1 107 ALA CA C -2.401 7.202 -5.511 1.00 . A A . 179 ALA CA 1 1
8 15046 1 1 107 ALA CB C -1.937 7.580 -4.102 1.00 . A A . 179 ALA CB 1 1
8 15047 1 1 107 ALA H H -0.483 7.908 -6.104 1.00 . A A . 179 ALA H 1 1
8 15048 1 1 107 ALA HA H -2.628 6.139 -5.531 1.00 . A A . 179 ALA HA 1 1
8 15049 1 1 107 ALA HB1 H -1.684 8.641 -4.060 1.00 . A A . 179 ALA HB1 1 1
8 15050 1 1 107 ALA HB2 H -2.733 7.377 -3.385 1.00 . A A . 179 ALA HB2 1 1
8 15051 1 1 107 ALA HB3 H -1.058 6.994 -3.833 1.00 . A A . 179 ALA HB3 1 1
8 15052 1 1 107 ALA N N -1.309 7.439 -6.451 1.00 . A A . 179 ALA N 1 1
8 15053 1 1 107 ALA O O -4.777 7.398 -5.866 1.00 . A A . 179 ALA O 1 1
8 15054 1 1 108 THR C C -5.279 9.321 -8.177 1.00 . A A . 180 THR C 1 1
8 15055 1 1 108 THR CA C -4.671 9.977 -6.932 1.00 . A A . 180 THR CA 1 1
8 15056 1 1 108 THR CB C -4.257 11.428 -7.230 1.00 . A A . 180 THR CB 1 1
8 15057 1 1 108 THR CG2 C -5.413 12.302 -7.716 1.00 . A A . 180 THR CG2 1 1
8 15058 1 1 108 THR H H -2.627 9.627 -6.378 1.00 . A A . 180 THR H 1 1
8 15059 1 1 108 THR HA H -5.445 9.993 -6.170 1.00 . A A . 180 THR HA 1 1
8 15060 1 1 108 THR HB H -3.466 11.435 -7.981 1.00 . A A . 180 THR HB 1 1
8 15061 1 1 108 THR HG1 H -3.436 12.903 -6.289 1.00 . A A . 180 THR HG1 1 1
8 15062 1 1 108 THR HG21 H -6.240 12.260 -7.004 1.00 . A A . 180 THR HG21 1 1
8 15063 1 1 108 THR HG22 H -5.079 13.335 -7.820 1.00 . A A . 180 THR HG22 1 1
8 15064 1 1 108 THR HG23 H -5.760 11.958 -8.690 1.00 . A A . 180 THR HG23 1 1
8 15065 1 1 108 THR N N -3.545 9.198 -6.395 1.00 . A A . 180 THR N 1 1
8 15066 1 1 108 THR O O -6.502 9.279 -8.306 1.00 . A A . 180 THR O 1 1
8 15067 1 1 108 THR OG1 O -3.777 12.034 -6.049 1.00 . A A . 180 THR OG1 1 1
8 15068 1 1 109 SER C C -5.653 6.692 -9.852 1.00 . A A . 181 SER C 1 1
8 15069 1 1 109 SER CA C -4.932 7.993 -10.231 1.00 . A A . 181 SER CA 1 1
8 15070 1 1 109 SER CB C -3.777 7.665 -11.186 1.00 . A A . 181 SER CB 1 1
8 15071 1 1 109 SER H H -3.457 8.843 -8.937 1.00 . A A . 181 SER H 1 1
8 15072 1 1 109 SER HA H -5.637 8.620 -10.769 1.00 . A A . 181 SER HA 1 1
8 15073 1 1 109 SER HB2 H -3.000 7.115 -10.653 1.00 . A A . 181 SER HB2 1 1
8 15074 1 1 109 SER HB3 H -4.153 7.038 -11.997 1.00 . A A . 181 SER HB3 1 1
8 15075 1 1 109 SER HG H -2.512 8.607 -12.331 1.00 . A A . 181 SER HG 1 1
8 15076 1 1 109 SER N N -4.457 8.749 -9.064 1.00 . A A . 181 SER N 1 1
8 15077 1 1 109 SER O O -6.626 6.314 -10.508 1.00 . A A . 181 SER O 1 1
8 15078 1 1 109 SER OG O -3.236 8.853 -11.737 1.00 . A A . 181 SER OG 1 1
8 15079 1 1 110 THR C C -7.118 4.963 -7.558 1.00 . A A . 182 THR C 1 1
8 15080 1 1 110 THR CA C -5.798 4.750 -8.311 1.00 . A A . 182 THR CA 1 1
8 15081 1 1 110 THR CB C -4.813 3.991 -7.407 1.00 . A A . 182 THR CB 1 1
8 15082 1 1 110 THR CG2 C -5.272 2.576 -7.066 1.00 . A A . 182 THR CG2 1 1
8 15083 1 1 110 THR H H -4.349 6.314 -8.349 1.00 . A A . 182 THR H 1 1
8 15084 1 1 110 THR HA H -5.999 4.127 -9.178 1.00 . A A . 182 THR HA 1 1
8 15085 1 1 110 THR HB H -4.649 4.559 -6.492 1.00 . A A . 182 THR HB 1 1
8 15086 1 1 110 THR HG1 H -2.929 3.581 -7.421 1.00 . A A . 182 THR HG1 1 1
8 15087 1 1 110 THR HG21 H -5.360 1.978 -7.969 1.00 . A A . 182 THR HG21 1 1
8 15088 1 1 110 THR HG22 H -4.548 2.116 -6.399 1.00 . A A . 182 THR HG22 1 1
8 15089 1 1 110 THR HG23 H -6.237 2.597 -6.568 1.00 . A A . 182 THR HG23 1 1
8 15090 1 1 110 THR N N -5.208 6.009 -8.791 1.00 . A A . 182 THR N 1 1
8 15091 1 1 110 THR O O -8.047 4.168 -7.722 1.00 . A A . 182 THR O 1 1
8 15092 1 1 110 THR OG1 O -3.588 3.824 -8.078 1.00 . A A . 182 THR OG1 1 1
8 15093 1 1 111 TRP C C -8.927 7.755 -6.064 1.00 . A A . 183 TRP C 1 1
8 15094 1 1 111 TRP CA C -8.353 6.330 -5.883 1.00 . A A . 183 TRP CA 1 1
8 15095 1 1 111 TRP CB C -7.939 6.005 -4.434 1.00 . A A . 183 TRP CB 1 1
8 15096 1 1 111 TRP CD1 C -8.154 3.488 -4.277 1.00 . A A . 183 TRP CD1 1 1
8 15097 1 1 111 TRP CD2 C -6.040 4.165 -3.921 1.00 . A A . 183 TRP CD2 1 1
8 15098 1 1 111 TRP CE2 C -6.052 2.739 -3.819 1.00 . A A . 183 TRP CE2 1 1
8 15099 1 1 111 TRP CE3 C -4.783 4.796 -3.762 1.00 . A A . 183 TRP CE3 1 1
8 15100 1 1 111 TRP CG C -7.410 4.615 -4.204 1.00 . A A . 183 TRP CG 1 1
8 15101 1 1 111 TRP CH2 C -3.664 2.638 -3.460 1.00 . A A . 183 TRP CH2 1 1
8 15102 1 1 111 TRP CZ2 C -4.897 1.982 -3.583 1.00 . A A . 183 TRP CZ2 1 1
8 15103 1 1 111 TRP CZ3 C -3.609 4.043 -3.547 1.00 . A A . 183 TRP CZ3 1 1
8 15104 1 1 111 TRP H H -6.436 6.655 -6.685 1.00 . A A . 183 TRP H 1 1
8 15105 1 1 111 TRP HA H -9.147 5.652 -6.155 1.00 . A A . 183 TRP HA 1 1
8 15106 1 1 111 TRP HB2 H -7.196 6.735 -4.108 1.00 . A A . 183 TRP HB2 1 1
8 15107 1 1 111 TRP HB3 H -8.809 6.137 -3.792 1.00 . A A . 183 TRP HB3 1 1
8 15108 1 1 111 TRP HD1 H -9.215 3.456 -4.501 1.00 . A A . 183 TRP HD1 1 1
8 15109 1 1 111 TRP HE1 H -7.699 1.423 -4.088 1.00 . A A . 183 TRP HE1 1 1
8 15110 1 1 111 TRP HE3 H -4.722 5.873 -3.826 1.00 . A A . 183 TRP HE3 1 1
8 15111 1 1 111 TRP HH2 H -2.763 2.059 -3.302 1.00 . A A . 183 TRP HH2 1 1
8 15112 1 1 111 TRP HZ2 H -4.959 0.905 -3.522 1.00 . A A . 183 TRP HZ2 1 1
8 15113 1 1 111 TRP HZ3 H -2.657 4.547 -3.441 1.00 . A A . 183 TRP HZ3 1 1
8 15114 1 1 111 TRP N N -7.232 6.047 -6.779 1.00 . A A . 183 TRP N 1 1
8 15115 1 1 111 TRP NE1 N -7.360 2.383 -4.049 1.00 . A A . 183 TRP NE1 1 1
8 15116 1 1 111 TRP O O -8.939 8.542 -5.114 1.00 . A A . 183 TRP O 1 1
8 15117 1 1 112 PRO C C -11.115 9.993 -6.944 1.00 . A A . 184 PRO C 1 1
8 15118 1 1 112 PRO CA C -9.818 9.493 -7.611 1.00 . A A . 184 PRO CA 1 1
8 15119 1 1 112 PRO CB C -9.941 9.495 -9.140 1.00 . A A . 184 PRO CB 1 1
8 15120 1 1 112 PRO CD C -9.599 7.246 -8.420 1.00 . A A . 184 PRO CD 1 1
8 15121 1 1 112 PRO CG C -10.365 8.063 -9.457 1.00 . A A . 184 PRO CG 1 1
8 15122 1 1 112 PRO HA H -9.023 10.178 -7.317 1.00 . A A . 184 PRO HA 1 1
8 15123 1 1 112 PRO HB2 H -10.672 10.219 -9.502 1.00 . A A . 184 PRO HB2 1 1
8 15124 1 1 112 PRO HB3 H -8.966 9.690 -9.586 1.00 . A A . 184 PRO HB3 1 1
8 15125 1 1 112 PRO HD2 H -10.161 6.350 -8.156 1.00 . A A . 184 PRO HD2 1 1
8 15126 1 1 112 PRO HD3 H -8.625 6.973 -8.824 1.00 . A A . 184 PRO HD3 1 1
8 15127 1 1 112 PRO HG2 H -11.439 7.951 -9.292 1.00 . A A . 184 PRO HG2 1 1
8 15128 1 1 112 PRO HG3 H -10.100 7.776 -10.474 1.00 . A A . 184 PRO HG3 1 1
8 15129 1 1 112 PRO N N -9.416 8.122 -7.269 1.00 . A A . 184 PRO N 1 1
8 15130 1 1 112 PRO O O -11.464 11.166 -7.094 1.00 . A A . 184 PRO O 1 1
8 15131 1 1 113 ASP C C -13.044 9.097 -4.006 1.00 . A A . 185 ASP C 1 1
8 15132 1 1 113 ASP CA C -13.088 9.428 -5.517 1.00 . A A . 185 ASP CA 1 1
8 15133 1 1 113 ASP CB C -14.234 8.725 -6.267 1.00 . A A . 185 ASP CB 1 1
8 15134 1 1 113 ASP CG C -15.629 9.255 -5.879 1.00 . A A . 185 ASP CG 1 1
8 15135 1 1 113 ASP H H -11.505 8.191 -6.149 1.00 . A A . 185 ASP H 1 1
8 15136 1 1 113 ASP HA H -13.238 10.494 -5.591 1.00 . A A . 185 ASP HA 1 1
8 15137 1 1 113 ASP HB2 H -14.103 8.884 -7.341 1.00 . A A . 185 ASP HB2 1 1
8 15138 1 1 113 ASP HB3 H -14.173 7.652 -6.080 1.00 . A A . 185 ASP HB3 1 1
8 15139 1 1 113 ASP N N -11.827 9.136 -6.204 1.00 . A A . 185 ASP N 1 1
8 15140 1 1 113 ASP O O -14.080 9.047 -3.339 1.00 . A A . 185 ASP O 1 1
8 15141 1 1 113 ASP OD1 O -15.838 10.492 -5.894 1.00 . A A . 185 ASP OD1 1 1
8 15142 1 1 113 ASP OD2 O -16.541 8.430 -5.623 1.00 . A A . 185 ASP OD2 1 1
8 15143 1 1 114 MET C C -10.370 9.566 -1.597 1.00 . A A . 186 MET C 1 1
8 15144 1 1 114 MET CA C -11.555 8.690 -2.031 1.00 . A A . 186 MET CA 1 1
8 15145 1 1 114 MET CB C -11.300 7.199 -1.756 1.00 . A A . 186 MET CB 1 1
8 15146 1 1 114 MET CE C -11.865 4.342 -3.529 1.00 . A A . 186 MET CE 1 1
8 15147 1 1 114 MET CG C -12.600 6.385 -1.809 1.00 . A A . 186 MET CG 1 1
8 15148 1 1 114 MET H H -11.022 9.001 -4.034 1.00 . A A . 186 MET H 1 1
8 15149 1 1 114 MET HA H -12.413 9.011 -1.459 1.00 . A A . 186 MET HA 1 1
8 15150 1 1 114 MET HB2 H -10.592 6.816 -2.489 1.00 . A A . 186 MET HB2 1 1
8 15151 1 1 114 MET HB3 H -10.861 7.072 -0.765 1.00 . A A . 186 MET HB3 1 1
8 15152 1 1 114 MET HE1 H -10.940 4.885 -3.717 1.00 . A A . 186 MET HE1 1 1
8 15153 1 1 114 MET HE2 H -11.701 3.280 -3.716 1.00 . A A . 186 MET HE2 1 1
8 15154 1 1 114 MET HE3 H -12.640 4.706 -4.203 1.00 . A A . 186 MET HE3 1 1
8 15155 1 1 114 MET HG2 H -13.207 6.661 -0.947 1.00 . A A . 186 MET HG2 1 1
8 15156 1 1 114 MET HG3 H -13.159 6.648 -2.706 1.00 . A A . 186 MET HG3 1 1
8 15157 1 1 114 MET N N -11.840 8.893 -3.453 1.00 . A A . 186 MET N 1 1
8 15158 1 1 114 MET O O -9.651 10.117 -2.436 1.00 . A A . 186 MET O 1 1
8 15159 1 1 114 MET SD S -12.387 4.587 -1.807 1.00 . A A . 186 MET SD 1 1
8 15160 1 1 115 LYS C C -7.730 9.917 0.179 1.00 . A A . 187 LYS C 1 1
8 15161 1 1 115 LYS CA C -9.102 10.603 0.253 1.00 . A A . 187 LYS CA 1 1
8 15162 1 1 115 LYS CB C -9.458 11.022 1.691 1.00 . A A . 187 LYS CB 1 1
8 15163 1 1 115 LYS CD C -10.915 12.550 3.132 1.00 . A A . 187 LYS CD 1 1
8 15164 1 1 115 LYS CE C -11.505 11.520 4.105 1.00 . A A . 187 LYS CE 1 1
8 15165 1 1 115 LYS CG C -10.644 12.002 1.722 1.00 . A A . 187 LYS CG 1 1
8 15166 1 1 115 LYS H H -10.754 9.229 0.368 1.00 . A A . 187 LYS H 1 1
8 15167 1 1 115 LYS HA H -9.034 11.507 -0.357 1.00 . A A . 187 LYS HA 1 1
8 15168 1 1 115 LYS HB2 H -9.704 10.137 2.274 1.00 . A A . 187 LYS HB2 1 1
8 15169 1 1 115 LYS HB3 H -8.591 11.507 2.142 1.00 . A A . 187 LYS HB3 1 1
8 15170 1 1 115 LYS HD2 H -9.976 12.922 3.546 1.00 . A A . 187 LYS HD2 1 1
8 15171 1 1 115 LYS HD3 H -11.595 13.402 3.057 1.00 . A A . 187 LYS HD3 1 1
8 15172 1 1 115 LYS HE2 H -10.947 10.583 4.032 1.00 . A A . 187 LYS HE2 1 1
8 15173 1 1 115 LYS HE3 H -11.371 11.905 5.121 1.00 . A A . 187 LYS HE3 1 1
8 15174 1 1 115 LYS HG2 H -10.411 12.847 1.071 1.00 . A A . 187 LYS HG2 1 1
8 15175 1 1 115 LYS HG3 H -11.543 11.516 1.341 1.00 . A A . 187 LYS HG3 1 1
8 15176 1 1 115 LYS HZ1 H -13.135 10.791 2.991 1.00 . A A . 187 LYS HZ1 1 1
8 15177 1 1 115 LYS HZ2 H -13.350 10.714 4.603 1.00 . A A . 187 LYS HZ2 1 1
8 15178 1 1 115 LYS HZ3 H -13.468 12.151 3.844 1.00 . A A . 187 LYS HZ3 1 1
8 15179 1 1 115 LYS N N -10.172 9.744 -0.287 1.00 . A A . 187 LYS N 1 1
8 15180 1 1 115 LYS NZ N -12.952 11.283 3.869 1.00 . A A . 187 LYS NZ 1 1
8 15181 1 1 115 LYS O O -7.636 8.689 0.235 1.00 . A A . 187 LYS O 1 1
8 15182 1 1 116 ILE C C -4.450 11.055 1.098 1.00 . A A . 188 ILE C 1 1
8 15183 1 1 116 ILE CA C -5.264 10.266 0.062 1.00 . A A . 188 ILE CA 1 1
8 15184 1 1 116 ILE CB C -4.637 10.393 -1.354 1.00 . A A . 188 ILE CB 1 1
8 15185 1 1 116 ILE CD1 C -6.349 10.448 -3.259 1.00 . A A . 188 ILE CD1 1 1
8 15186 1 1 116 ILE CG1 C -5.394 9.580 -2.434 1.00 . A A . 188 ILE CG1 1 1
8 15187 1 1 116 ILE CG2 C -3.173 9.910 -1.349 1.00 . A A . 188 ILE CG2 1 1
8 15188 1 1 116 ILE H H -6.830 11.715 0.082 1.00 . A A . 188 ILE H 1 1
8 15189 1 1 116 ILE HA H -5.235 9.216 0.337 1.00 . A A . 188 ILE HA 1 1
8 15190 1 1 116 ILE HB H -4.628 11.446 -1.640 1.00 . A A . 188 ILE HB 1 1
8 15191 1 1 116 ILE HD11 H -5.780 11.206 -3.798 1.00 . A A . 188 ILE HD11 1 1
8 15192 1 1 116 ILE HD12 H -6.867 9.820 -3.982 1.00 . A A . 188 ILE HD12 1 1
8 15193 1 1 116 ILE HD13 H -7.077 10.936 -2.614 1.00 . A A . 188 ILE HD13 1 1
8 15194 1 1 116 ILE HG12 H -4.691 9.133 -3.138 1.00 . A A . 188 ILE HG12 1 1
8 15195 1 1 116 ILE HG13 H -5.947 8.762 -1.971 1.00 . A A . 188 ILE HG13 1 1
8 15196 1 1 116 ILE HG21 H -3.130 8.865 -1.038 1.00 . A A . 188 ILE HG21 1 1
8 15197 1 1 116 ILE HG22 H -2.748 10.005 -2.348 1.00 . A A . 188 ILE HG22 1 1
8 15198 1 1 116 ILE HG23 H -2.560 10.513 -0.681 1.00 . A A . 188 ILE HG23 1 1
8 15199 1 1 116 ILE N N -6.665 10.719 0.092 1.00 . A A . 188 ILE N 1 1
8 15200 1 1 116 ILE O O -4.572 12.280 1.185 1.00 . A A . 188 ILE O 1 1
8 15201 1 1 117 VAL C C -1.232 10.516 2.547 1.00 . A A . 189 VAL C 1 1
8 15202 1 1 117 VAL CA C -2.671 10.950 2.845 1.00 . A A . 189 VAL CA 1 1
8 15203 1 1 117 VAL CB C -3.097 10.626 4.290 1.00 . A A . 189 VAL CB 1 1
8 15204 1 1 117 VAL CG1 C -2.233 11.384 5.306 1.00 . A A . 189 VAL CG1 1 1
8 15205 1 1 117 VAL CG2 C -4.564 10.991 4.562 1.00 . A A . 189 VAL CG2 1 1
8 15206 1 1 117 VAL H H -3.584 9.351 1.735 1.00 . A A . 189 VAL H 1 1
8 15207 1 1 117 VAL HA H -2.703 12.036 2.755 1.00 . A A . 189 VAL HA 1 1
8 15208 1 1 117 VAL HB H -2.976 9.563 4.457 1.00 . A A . 189 VAL HB 1 1
8 15209 1 1 117 VAL HG11 H -2.334 12.460 5.159 1.00 . A A . 189 VAL HG11 1 1
8 15210 1 1 117 VAL HG12 H -2.548 11.131 6.319 1.00 . A A . 189 VAL HG12 1 1
8 15211 1 1 117 VAL HG13 H -1.185 11.104 5.200 1.00 . A A . 189 VAL HG13 1 1
8 15212 1 1 117 VAL HG21 H -5.221 10.385 3.937 1.00 . A A . 189 VAL HG21 1 1
8 15213 1 1 117 VAL HG22 H -4.808 10.787 5.605 1.00 . A A . 189 VAL HG22 1 1
8 15214 1 1 117 VAL HG23 H -4.735 12.046 4.350 1.00 . A A . 189 VAL HG23 1 1
8 15215 1 1 117 VAL N N -3.583 10.363 1.844 1.00 . A A . 189 VAL N 1 1
8 15216 1 1 117 VAL O O -0.750 9.477 2.993 1.00 . A A . 189 VAL O 1 1
8 15217 1 1 118 ASN C C 1.861 11.498 2.340 1.00 . A A . 190 ASN C 1 1
8 15218 1 1 118 ASN CA C 0.813 11.159 1.250 1.00 . A A . 190 ASN CA 1 1
8 15219 1 1 118 ASN CB C 0.945 11.971 -0.057 1.00 . A A . 190 ASN CB 1 1
8 15220 1 1 118 ASN CG C 0.447 13.410 0.024 1.00 . A A . 190 ASN CG 1 1
8 15221 1 1 118 ASN H H -1.032 12.150 1.414 1.00 . A A . 190 ASN H 1 1
8 15222 1 1 118 ASN HA H 0.965 10.103 1.003 1.00 . A A . 190 ASN HA 1 1
8 15223 1 1 118 ASN HB2 H 1.986 11.992 -0.350 1.00 . A A . 190 ASN HB2 1 1
8 15224 1 1 118 ASN HB3 H 0.394 11.457 -0.847 1.00 . A A . 190 ASN HB3 1 1
8 15225 1 1 118 ASN HD21 H -1.409 12.912 -0.628 1.00 . A A . 190 ASN HD21 1 1
8 15226 1 1 118 ASN HD22 H -1.163 14.585 -0.163 1.00 . A A . 190 ASN HD22 1 1
8 15227 1 1 118 ASN N N -0.558 11.319 1.729 1.00 . A A . 190 ASN N 1 1
8 15228 1 1 118 ASN ND2 N -0.815 13.644 -0.272 1.00 . A A . 190 ASN ND2 1 1
8 15229 1 1 118 ASN O O 2.629 12.455 2.236 1.00 . A A . 190 ASN O 1 1
8 15230 1 1 118 ASN OD1 O 1.167 14.345 0.342 1.00 . A A . 190 ASN OD1 1 1
8 15231 1 1 119 ASN C C 4.270 10.344 4.229 1.00 . A A . 191 ASN C 1 1
8 15232 1 1 119 ASN CA C 2.806 10.759 4.551 1.00 . A A . 191 ASN CA 1 1
8 15233 1 1 119 ASN CB C 2.189 9.868 5.647 1.00 . A A . 191 ASN CB 1 1
8 15234 1 1 119 ASN CG C 2.800 10.066 7.024 1.00 . A A . 191 ASN CG 1 1
8 15235 1 1 119 ASN H H 1.276 9.882 3.372 1.00 . A A . 191 ASN H 1 1
8 15236 1 1 119 ASN HA H 2.833 11.791 4.906 1.00 . A A . 191 ASN HA 1 1
8 15237 1 1 119 ASN HB2 H 1.124 10.068 5.732 1.00 . A A . 191 ASN HB2 1 1
8 15238 1 1 119 ASN HB3 H 2.297 8.829 5.351 1.00 . A A . 191 ASN HB3 1 1
8 15239 1 1 119 ASN HD21 H 2.965 8.076 7.308 1.00 . A A . 191 ASN HD21 1 1
8 15240 1 1 119 ASN HD22 H 3.503 9.108 8.637 1.00 . A A . 191 ASN HD22 1 1
8 15241 1 1 119 ASN N N 1.889 10.691 3.403 1.00 . A A . 191 ASN N 1 1
8 15242 1 1 119 ASN ND2 N 3.099 8.993 7.721 1.00 . A A . 191 ASN ND2 1 1
8 15243 1 1 119 ASN O O 5.105 10.245 5.129 1.00 . A A . 191 ASN O 1 1
8 15244 1 1 119 ASN OD1 O 2.982 11.179 7.503 1.00 . A A . 191 ASN OD1 1 1
8 15245 1 1 120 ILE C C 6.909 10.973 2.849 1.00 . A A . 192 ILE C 1 1
8 15246 1 1 120 ILE CA C 5.941 9.850 2.424 1.00 . A A . 192 ILE CA 1 1
8 15247 1 1 120 ILE CB C 5.888 9.770 0.874 1.00 . A A . 192 ILE CB 1 1
8 15248 1 1 120 ILE CD1 C 5.000 7.345 0.627 1.00 . A A . 192 ILE CD1 1 1
8 15249 1 1 120 ILE CG1 C 4.811 8.826 0.289 1.00 . A A . 192 ILE CG1 1 1
8 15250 1 1 120 ILE CG2 C 7.260 9.406 0.274 1.00 . A A . 192 ILE CG2 1 1
8 15251 1 1 120 ILE H H 3.834 10.114 2.291 1.00 . A A . 192 ILE H 1 1
8 15252 1 1 120 ILE HA H 6.314 8.905 2.813 1.00 . A A . 192 ILE HA 1 1
8 15253 1 1 120 ILE HB H 5.626 10.767 0.527 1.00 . A A . 192 ILE HB 1 1
8 15254 1 1 120 ILE HD11 H 5.015 7.219 1.704 1.00 . A A . 192 ILE HD11 1 1
8 15255 1 1 120 ILE HD12 H 4.167 6.780 0.216 1.00 . A A . 192 ILE HD12 1 1
8 15256 1 1 120 ILE HD13 H 5.926 6.964 0.198 1.00 . A A . 192 ILE HD13 1 1
8 15257 1 1 120 ILE HG12 H 3.824 9.137 0.631 1.00 . A A . 192 ILE HG12 1 1
8 15258 1 1 120 ILE HG13 H 4.812 8.929 -0.797 1.00 . A A . 192 ILE HG13 1 1
8 15259 1 1 120 ILE HG21 H 7.651 8.497 0.732 1.00 . A A . 192 ILE HG21 1 1
8 15260 1 1 120 ILE HG22 H 7.171 9.252 -0.802 1.00 . A A . 192 ILE HG22 1 1
8 15261 1 1 120 ILE HG23 H 7.975 10.212 0.431 1.00 . A A . 192 ILE HG23 1 1
8 15262 1 1 120 ILE N N 4.588 10.080 2.957 1.00 . A A . 192 ILE N 1 1
8 15263 1 1 120 ILE O O 6.551 12.153 2.848 1.00 . A A . 192 ILE O 1 1
8 15264 1 1 121 GLU C C 10.468 11.117 2.407 1.00 . A A . 193 GLU C 1 1
8 15265 1 1 121 GLU CA C 9.289 11.540 3.299 1.00 . A A . 193 GLU CA 1 1
8 15266 1 1 121 GLU CB C 9.717 11.530 4.774 1.00 . A A . 193 GLU CB 1 1
8 15267 1 1 121 GLU CD C 8.585 13.713 5.603 1.00 . A A . 193 GLU CD 1 1
8 15268 1 1 121 GLU CG C 8.716 12.179 5.747 1.00 . A A . 193 GLU CG 1 1
8 15269 1 1 121 GLU H H 8.420 9.644 3.159 1.00 . A A . 193 GLU H 1 1
8 15270 1 1 121 GLU HA H 9.009 12.550 3.005 1.00 . A A . 193 GLU HA 1 1
8 15271 1 1 121 GLU HB2 H 9.895 10.500 5.071 1.00 . A A . 193 GLU HB2 1 1
8 15272 1 1 121 GLU HB3 H 10.668 12.037 4.867 1.00 . A A . 193 GLU HB3 1 1
8 15273 1 1 121 GLU HG2 H 7.737 11.713 5.625 1.00 . A A . 193 GLU HG2 1 1
8 15274 1 1 121 GLU HG3 H 9.056 11.956 6.761 1.00 . A A . 193 GLU HG3 1 1
8 15275 1 1 121 GLU N N 8.166 10.624 3.121 1.00 . A A . 193 GLU N 1 1
8 15276 1 1 121 GLU O O 10.445 10.058 1.778 1.00 . A A . 193 GLU O 1 1
8 15277 1 1 121 GLU OE1 O 9.229 14.332 4.717 1.00 . A A . 193 GLU OE1 1 1
8 15278 1 1 121 GLU OE2 O 7.840 14.323 6.407 1.00 . A A . 193 GLU OE2 1 1
8 15279 1 1 122 VAL C C 13.709 10.856 2.602 1.00 . A A . 194 VAL C 1 1
8 15280 1 1 122 VAL CA C 12.775 11.625 1.658 1.00 . A A . 194 VAL CA 1 1
8 15281 1 1 122 VAL CB C 13.438 12.908 1.110 1.00 . A A . 194 VAL CB 1 1
8 15282 1 1 122 VAL CG1 C 14.721 12.615 0.321 1.00 . A A . 194 VAL CG1 1 1
8 15283 1 1 122 VAL CG2 C 12.487 13.649 0.153 1.00 . A A . 194 VAL CG2 1 1
8 15284 1 1 122 VAL H H 11.500 12.739 2.977 1.00 . A A . 194 VAL H 1 1
8 15285 1 1 122 VAL HA H 12.552 10.982 0.804 1.00 . A A . 194 VAL HA 1 1
8 15286 1 1 122 VAL HB H 13.682 13.570 1.942 1.00 . A A . 194 VAL HB 1 1
8 15287 1 1 122 VAL HG11 H 14.517 11.910 -0.486 1.00 . A A . 194 VAL HG11 1 1
8 15288 1 1 122 VAL HG12 H 15.114 13.539 -0.105 1.00 . A A . 194 VAL HG12 1 1
8 15289 1 1 122 VAL HG13 H 15.487 12.205 0.980 1.00 . A A . 194 VAL HG13 1 1
8 15290 1 1 122 VAL HG21 H 11.594 13.976 0.685 1.00 . A A . 194 VAL HG21 1 1
8 15291 1 1 122 VAL HG22 H 12.982 14.532 -0.250 1.00 . A A . 194 VAL HG22 1 1
8 15292 1 1 122 VAL HG23 H 12.196 12.993 -0.668 1.00 . A A . 194 VAL HG23 1 1
8 15293 1 1 122 VAL N N 11.516 11.938 2.360 1.00 . A A . 194 VAL N 1 1
8 15294 1 1 122 VAL O O 13.729 11.100 3.811 1.00 . A A . 194 VAL O 1 1
8 15295 1 1 123 THR C C 16.466 9.829 3.606 1.00 . A A . 195 THR C 1 1
8 15296 1 1 123 THR CA C 15.419 9.048 2.791 1.00 . A A . 195 THR CA 1 1
8 15297 1 1 123 THR CB C 16.081 8.039 1.834 1.00 . A A . 195 THR CB 1 1
8 15298 1 1 123 THR CG2 C 17.039 8.663 0.817 1.00 . A A . 195 THR CG2 1 1
8 15299 1 1 123 THR H H 14.371 9.745 1.061 1.00 . A A . 195 THR H 1 1
8 15300 1 1 123 THR HA H 14.836 8.468 3.504 1.00 . A A . 195 THR HA 1 1
8 15301 1 1 123 THR HB H 15.293 7.523 1.286 1.00 . A A . 195 THR HB 1 1
8 15302 1 1 123 THR HG1 H 17.100 6.405 1.956 1.00 . A A . 195 THR HG1 1 1
8 15303 1 1 123 THR HG21 H 17.893 9.112 1.324 1.00 . A A . 195 THR HG21 1 1
8 15304 1 1 123 THR HG22 H 17.396 7.893 0.133 1.00 . A A . 195 THR HG22 1 1
8 15305 1 1 123 THR HG23 H 16.521 9.427 0.238 1.00 . A A . 195 THR HG23 1 1
8 15306 1 1 123 THR N N 14.471 9.903 2.059 1.00 . A A . 195 THR N 1 1
8 15307 1 1 123 THR O O 16.869 10.942 3.253 1.00 . A A . 195 THR O 1 1
8 15308 1 1 123 THR OG1 O 16.796 7.080 2.578 1.00 . A A . 195 THR OG1 1 1
8 15309 1 1 124 GLY C C 18.188 8.849 6.823 1.00 . A A . 196 GLY C 1 1
8 15310 1 1 124 GLY CA C 17.824 9.824 5.697 1.00 . A A . 196 GLY CA 1 1
8 15311 1 1 124 GLY H H 16.553 8.303 4.905 1.00 . A A . 196 GLY H 1 1
8 15312 1 1 124 GLY HA2 H 18.744 10.125 5.196 1.00 . A A . 196 GLY HA2 1 1
8 15313 1 1 124 GLY HA3 H 17.359 10.710 6.134 1.00 . A A . 196 GLY HA3 1 1
8 15314 1 1 124 GLY N N 16.912 9.228 4.712 1.00 . A A . 196 GLY N 1 1
8 15315 1 1 124 GLY O O 18.162 9.217 7.999 1.00 . A A . 196 GLY O 1 1
8 15316 1 1 125 GLN C C 19.852 5.600 6.937 1.00 . A A . 197 GLN C 1 1
8 15317 1 1 125 GLN CA C 18.662 6.464 7.389 1.00 . A A . 197 GLN CA 1 1
8 15318 1 1 125 GLN CB C 17.350 5.660 7.441 1.00 . A A . 197 GLN CB 1 1
8 15319 1 1 125 GLN CD C 16.018 3.782 8.469 1.00 . A A . 197 GLN CD 1 1
8 15320 1 1 125 GLN CG C 17.373 4.490 8.435 1.00 . A A . 197 GLN CG 1 1
8 15321 1 1 125 GLN H H 18.511 7.380 5.480 1.00 . A A . 197 GLN H 1 1
8 15322 1 1 125 GLN HA H 18.871 6.844 8.390 1.00 . A A . 197 GLN HA 1 1
8 15323 1 1 125 GLN HB2 H 16.542 6.336 7.731 1.00 . A A . 197 GLN HB2 1 1
8 15324 1 1 125 GLN HB3 H 17.125 5.275 6.446 1.00 . A A . 197 GLN HB3 1 1
8 15325 1 1 125 GLN HE21 H 16.481 2.581 6.912 1.00 . A A . 197 GLN HE21 1 1
8 15326 1 1 125 GLN HE22 H 14.831 2.473 7.504 1.00 . A A . 197 GLN HE22 1 1
8 15327 1 1 125 GLN HG2 H 18.143 3.774 8.147 1.00 . A A . 197 GLN HG2 1 1
8 15328 1 1 125 GLN HG3 H 17.603 4.864 9.433 1.00 . A A . 197 GLN HG3 1 1
8 15329 1 1 125 GLN N N 18.464 7.589 6.467 1.00 . A A . 197 GLN N 1 1
8 15330 1 1 125 GLN NE2 N 15.787 2.820 7.600 1.00 . A A . 197 GLN NE2 1 1
8 15331 1 1 125 GLN O O 19.886 5.106 5.806 1.00 . A A . 197 GLN O 1 1
8 15332 1 1 125 GLN OE1 O 15.140 4.098 9.264 1.00 . A A . 197 GLN OE1 1 1
8 15333 1 1 126 ALA C C 21.740 3.119 7.407 1.00 . A A . 198 ALA C 1 1
8 15334 1 1 126 ALA CA C 22.041 4.631 7.587 1.00 . A A . 198 ALA CA 1 1
8 15335 1 1 126 ALA CB C 22.991 4.868 8.770 1.00 . A A . 198 ALA CB 1 1
8 15336 1 1 126 ALA H H 20.757 5.887 8.715 1.00 . A A . 198 ALA H 1 1
8 15337 1 1 126 ALA HA H 22.516 5.008 6.682 1.00 . A A . 198 ALA HA 1 1
8 15338 1 1 126 ALA HB1 H 22.525 4.531 9.697 1.00 . A A . 198 ALA HB1 1 1
8 15339 1 1 126 ALA HB2 H 23.917 4.313 8.625 1.00 . A A . 198 ALA HB2 1 1
8 15340 1 1 126 ALA HB3 H 23.228 5.929 8.851 1.00 . A A . 198 ALA HB3 1 1
8 15341 1 1 126 ALA N N 20.839 5.432 7.820 1.00 . A A . 198 ALA N 1 1
8 15342 1 1 126 ALA O O 20.749 2.620 7.960 1.00 . A A . 198 ALA O 1 1
8 15343 1 1 127 PRO C C 22.829 0.232 7.981 1.00 . A A . 199 PRO C 1 1
8 15344 1 1 127 PRO CA C 22.510 0.898 6.621 1.00 . A A . 199 PRO CA 1 1
8 15345 1 1 127 PRO CB C 23.512 0.492 5.532 1.00 . A A . 199 PRO CB 1 1
8 15346 1 1 127 PRO CD C 23.752 2.837 5.938 1.00 . A A . 199 PRO CD 1 1
8 15347 1 1 127 PRO CG C 24.567 1.593 5.585 1.00 . A A . 199 PRO CG 1 1
8 15348 1 1 127 PRO HA H 21.505 0.609 6.310 1.00 . A A . 199 PRO HA 1 1
8 15349 1 1 127 PRO HB2 H 23.950 -0.491 5.712 1.00 . A A . 199 PRO HB2 1 1
8 15350 1 1 127 PRO HB3 H 23.017 0.511 4.560 1.00 . A A . 199 PRO HB3 1 1
8 15351 1 1 127 PRO HD2 H 24.366 3.524 6.521 1.00 . A A . 199 PRO HD2 1 1
8 15352 1 1 127 PRO HD3 H 23.409 3.322 5.025 1.00 . A A . 199 PRO HD3 1 1
8 15353 1 1 127 PRO HG2 H 25.278 1.382 6.384 1.00 . A A . 199 PRO HG2 1 1
8 15354 1 1 127 PRO HG3 H 25.084 1.706 4.631 1.00 . A A . 199 PRO HG3 1 1
8 15355 1 1 127 PRO N N 22.600 2.360 6.693 1.00 . A A . 199 PRO N 1 1
8 15356 1 1 127 PRO O O 23.472 0.854 8.837 1.00 . A A . 199 PRO O 1 1
8 15357 1 1 128 PRO C C 24.176 -2.022 9.671 1.00 . A A . 200 PRO C 1 1
8 15358 1 1 128 PRO CA C 22.676 -1.751 9.452 1.00 . A A . 200 PRO CA 1 1
8 15359 1 1 128 PRO CB C 21.860 -3.046 9.358 1.00 . A A . 200 PRO CB 1 1
8 15360 1 1 128 PRO CD C 21.661 -1.872 7.280 1.00 . A A . 200 PRO CD 1 1
8 15361 1 1 128 PRO CG C 21.727 -3.286 7.855 1.00 . A A . 200 PRO CG 1 1
8 15362 1 1 128 PRO HA H 22.302 -1.161 10.290 1.00 . A A . 200 PRO HA 1 1
8 15363 1 1 128 PRO HB2 H 22.349 -3.882 9.860 1.00 . A A . 200 PRO HB2 1 1
8 15364 1 1 128 PRO HB3 H 20.869 -2.878 9.784 1.00 . A A . 200 PRO HB3 1 1
8 15365 1 1 128 PRO HD2 H 22.084 -1.859 6.275 1.00 . A A . 200 PRO HD2 1 1
8 15366 1 1 128 PRO HD3 H 20.622 -1.535 7.255 1.00 . A A . 200 PRO HD3 1 1
8 15367 1 1 128 PRO HG2 H 22.622 -3.789 7.484 1.00 . A A . 200 PRO HG2 1 1
8 15368 1 1 128 PRO HG3 H 20.835 -3.863 7.614 1.00 . A A . 200 PRO HG3 1 1
8 15369 1 1 128 PRO N N 22.418 -1.034 8.201 1.00 . A A . 200 PRO N 1 1
8 15370 1 1 128 PRO O O 24.923 -2.308 8.730 1.00 . A A . 200 PRO O 1 1
8 15371 1 1 129 GLY C C 26.269 -1.802 12.820 1.00 . A A . 201 GLY C 1 1
8 15372 1 1 129 GLY CA C 26.018 -2.106 11.334 1.00 . A A . 201 GLY CA 1 1
8 15373 1 1 129 GLY H H 23.943 -1.702 11.647 1.00 . A A . 201 GLY H 1 1
8 15374 1 1 129 GLY HA2 H 26.331 -3.131 11.135 1.00 . A A . 201 GLY HA2 1 1
8 15375 1 1 129 GLY HA3 H 26.642 -1.440 10.736 1.00 . A A . 201 GLY HA3 1 1
8 15376 1 1 129 GLY N N 24.614 -1.944 10.930 1.00 . A A . 201 GLY N 1 1
8 15377 1 1 129 GLY O O 27.011 -0.857 13.116 1.00 . A A . 201 GLY O 1 1
8 15378 1 1 130 PRO C C 27.170 -2.521 15.752 1.00 . A A . 202 PRO C 1 1
8 15379 1 1 130 PRO CA C 25.748 -2.260 15.202 1.00 . A A . 202 PRO CA 1 1
8 15380 1 1 130 PRO CB C 24.708 -3.176 15.863 1.00 . A A . 202 PRO CB 1 1
8 15381 1 1 130 PRO CD C 24.790 -3.695 13.532 1.00 . A A . 202 PRO CD 1 1
8 15382 1 1 130 PRO CG C 24.604 -4.355 14.897 1.00 . A A . 202 PRO CG 1 1
8 15383 1 1 130 PRO HA H 25.477 -1.222 15.394 1.00 . A A . 202 PRO HA 1 1
8 15384 1 1 130 PRO HB2 H 25.009 -3.499 16.860 1.00 . A A . 202 PRO HB2 1 1
8 15385 1 1 130 PRO HB3 H 23.749 -2.659 15.908 1.00 . A A . 202 PRO HB3 1 1
8 15386 1 1 130 PRO HD2 H 25.257 -4.395 12.837 1.00 . A A . 202 PRO HD2 1 1
8 15387 1 1 130 PRO HD3 H 23.819 -3.377 13.151 1.00 . A A . 202 PRO HD3 1 1
8 15388 1 1 130 PRO HG2 H 25.421 -5.054 15.081 1.00 . A A . 202 PRO HG2 1 1
8 15389 1 1 130 PRO HG3 H 23.641 -4.860 14.975 1.00 . A A . 202 PRO HG3 1 1
8 15390 1 1 130 PRO N N 25.631 -2.526 13.765 1.00 . A A . 202 PRO N 1 1
8 15391 1 1 130 PRO O O 27.933 -3.296 15.158 1.00 . A A . 202 PRO O 1 1
8 15392 1 1 131 PRO C C 28.961 -3.484 18.217 1.00 . A A . 203 PRO C 1 1
8 15393 1 1 131 PRO CA C 28.838 -2.105 17.540 1.00 . A A . 203 PRO CA 1 1
8 15394 1 1 131 PRO CB C 28.955 -0.958 18.553 1.00 . A A . 203 PRO CB 1 1
8 15395 1 1 131 PRO CD C 26.737 -0.981 17.677 1.00 . A A . 203 PRO CD 1 1
8 15396 1 1 131 PRO CG C 27.506 -0.721 18.971 1.00 . A A . 203 PRO CG 1 1
8 15397 1 1 131 PRO HA H 29.640 -2.009 16.807 1.00 . A A . 203 PRO HA 1 1
8 15398 1 1 131 PRO HB2 H 29.584 -1.208 19.409 1.00 . A A . 203 PRO HB2 1 1
8 15399 1 1 131 PRO HB3 H 29.336 -0.068 18.051 1.00 . A A . 203 PRO HB3 1 1
8 15400 1 1 131 PRO HD2 H 25.764 -1.407 17.912 1.00 . A A . 203 PRO HD2 1 1
8 15401 1 1 131 PRO HD3 H 26.631 -0.048 17.126 1.00 . A A . 203 PRO HD3 1 1
8 15402 1 1 131 PRO HG2 H 27.215 -1.453 19.726 1.00 . A A . 203 PRO HG2 1 1
8 15403 1 1 131 PRO HG3 H 27.351 0.294 19.337 1.00 . A A . 203 PRO HG3 1 1
8 15404 1 1 131 PRO N N 27.541 -1.909 16.896 1.00 . A A . 203 PRO N 1 1
8 15405 1 1 131 PRO O O 27.987 -4.228 18.374 1.00 . A A . 203 PRO O 1 1
8 15406 1 1 132 ALA C C 31.729 -4.803 20.339 1.00 . A A . 204 ALA C 1 1
8 15407 1 1 132 ALA CA C 30.588 -5.040 19.325 1.00 . A A . 204 ALA CA 1 1
8 15408 1 1 132 ALA CB C 30.983 -6.074 18.258 1.00 . A A . 204 ALA CB 1 1
8 15409 1 1 132 ALA H H 30.899 -3.095 18.512 1.00 . A A . 204 ALA H 1 1
8 15410 1 1 132 ALA HA H 29.738 -5.431 19.886 1.00 . A A . 204 ALA HA 1 1
8 15411 1 1 132 ALA HB1 H 31.831 -5.710 17.677 1.00 . A A . 204 ALA HB1 1 1
8 15412 1 1 132 ALA HB2 H 31.263 -7.010 18.742 1.00 . A A . 204 ALA HB2 1 1
8 15413 1 1 132 ALA HB3 H 30.142 -6.263 17.589 1.00 . A A . 204 ALA HB3 1 1
8 15414 1 1 132 ALA N N 30.187 -3.797 18.649 1.00 . A A . 204 ALA N 1 1
8 15415 1 1 132 ALA O O 31.651 -5.357 21.459 1.00 . A A . 204 ALA O 1 1
8 15416 1 1 132 ALA OXT O 32.689 -4.065 20.015 1.00 . A A . 204 ALA OXT 1 1
9 15417 1 1 1 GLY C C -14.704 14.363 -2.985 1.00 . A A . 73 GLY C 1 1
9 15418 1 1 1 GLY CA C -14.088 15.752 -2.935 1.00 . A A . 73 GLY CA 1 1
9 15419 1 1 1 GLY H1 H -15.186 16.434 -1.332 1.00 . A A . 73 GLY H1 1 1
9 15420 1 1 1 GLY H2 H -13.786 17.252 -1.562 1.00 . A A . 73 GLY H2 1 1
9 15421 1 1 1 GLY H3 H -13.759 15.750 -0.906 1.00 . A A . 73 GLY H3 1 1
9 15422 1 1 1 GLY HA2 H -14.587 16.395 -3.660 1.00 . A A . 73 GLY HA2 1 1
9 15423 1 1 1 GLY HA3 H -13.035 15.671 -3.198 1.00 . A A . 73 GLY HA3 1 1
9 15424 1 1 1 GLY N N -14.216 16.341 -1.584 1.00 . A A . 73 GLY N 1 1
9 15425 1 1 1 GLY O O -14.380 13.523 -2.144 1.00 . A A . 73 GLY O 1 1
9 15426 1 1 2 ALA C C -17.381 12.601 -2.995 1.00 . A A . 74 ALA C 1 1
9 15427 1 1 2 ALA CA C -16.408 12.922 -4.160 1.00 . A A . 74 ALA CA 1 1
9 15428 1 1 2 ALA CB C -15.516 11.729 -4.549 1.00 . A A . 74 ALA CB 1 1
9 15429 1 1 2 ALA H H -15.731 14.869 -4.638 1.00 . A A . 74 ALA H 1 1
9 15430 1 1 2 ALA HA H -17.048 13.116 -5.023 1.00 . A A . 74 ALA HA 1 1
9 15431 1 1 2 ALA HB1 H -14.895 11.429 -3.704 1.00 . A A . 74 ALA HB1 1 1
9 15432 1 1 2 ALA HB2 H -16.137 10.884 -4.842 1.00 . A A . 74 ALA HB2 1 1
9 15433 1 1 2 ALA HB3 H -14.876 12.000 -5.389 1.00 . A A . 74 ALA HB3 1 1
9 15434 1 1 2 ALA N N -15.572 14.122 -3.977 1.00 . A A . 74 ALA N 1 1
9 15435 1 1 2 ALA O O -17.306 13.167 -1.898 1.00 . A A . 74 ALA O 1 1
9 15436 1 1 3 SER C C -18.627 10.228 -1.271 1.00 . A A . 75 SER C 1 1
9 15437 1 1 3 SER CA C -19.297 11.199 -2.253 1.00 . A A . 75 SER CA 1 1
9 15438 1 1 3 SER CB C -20.459 10.482 -2.952 1.00 . A A . 75 SER CB 1 1
9 15439 1 1 3 SER H H -18.371 11.292 -4.171 1.00 . A A . 75 SER H 1 1
9 15440 1 1 3 SER HA H -19.706 12.041 -1.693 1.00 . A A . 75 SER HA 1 1
9 15441 1 1 3 SER HB2 H -20.077 9.638 -3.529 1.00 . A A . 75 SER HB2 1 1
9 15442 1 1 3 SER HB3 H -21.151 10.106 -2.197 1.00 . A A . 75 SER HB3 1 1
9 15443 1 1 3 SER HG H -21.879 10.889 -4.227 1.00 . A A . 75 SER HG 1 1
9 15444 1 1 3 SER N N -18.332 11.697 -3.247 1.00 . A A . 75 SER N 1 1
9 15445 1 1 3 SER O O -18.095 9.193 -1.685 1.00 . A A . 75 SER O 1 1
9 15446 1 1 3 SER OG O -21.148 11.375 -3.816 1.00 . A A . 75 SER OG 1 1
9 15447 1 1 4 ALA C C -18.762 8.323 1.173 1.00 . A A . 76 ALA C 1 1
9 15448 1 1 4 ALA CA C -18.081 9.706 1.079 1.00 . A A . 76 ALA CA 1 1
9 15449 1 1 4 ALA CB C -18.173 10.461 2.411 1.00 . A A . 76 ALA CB 1 1
9 15450 1 1 4 ALA H H -19.103 11.402 0.306 1.00 . A A . 76 ALA H 1 1
9 15451 1 1 4 ALA HA H -17.027 9.552 0.849 1.00 . A A . 76 ALA HA 1 1
9 15452 1 1 4 ALA HB1 H -19.218 10.643 2.669 1.00 . A A . 76 ALA HB1 1 1
9 15453 1 1 4 ALA HB2 H -17.711 9.868 3.202 1.00 . A A . 76 ALA HB2 1 1
9 15454 1 1 4 ALA HB3 H -17.648 11.414 2.335 1.00 . A A . 76 ALA HB3 1 1
9 15455 1 1 4 ALA N N -18.658 10.542 0.028 1.00 . A A . 76 ALA N 1 1
9 15456 1 1 4 ALA O O -19.994 8.225 1.140 1.00 . A A . 76 ALA O 1 1
9 15457 1 1 5 LEU C C -17.458 5.104 2.414 1.00 . A A . 77 LEU C 1 1
9 15458 1 1 5 LEU CA C -18.423 5.878 1.494 1.00 . A A . 77 LEU CA 1 1
9 15459 1 1 5 LEU CB C -18.520 5.230 0.088 1.00 . A A . 77 LEU CB 1 1
9 15460 1 1 5 LEU CD1 C -19.660 3.028 0.807 1.00 . A A . 77 LEU CD1 1 1
9 15461 1 1 5 LEU CD2 C -21.038 4.874 -0.103 1.00 . A A . 77 LEU CD2 1 1
9 15462 1 1 5 LEU CG C -19.657 4.215 -0.154 1.00 . A A . 77 LEU CG 1 1
9 15463 1 1 5 LEU H H -16.958 7.428 1.303 1.00 . A A . 77 LEU H 1 1
9 15464 1 1 5 LEU HA H -19.408 5.887 1.961 1.00 . A A . 77 LEU HA 1 1
9 15465 1 1 5 LEU HB2 H -18.648 6.017 -0.657 1.00 . A A . 77 LEU HB2 1 1
9 15466 1 1 5 LEU HB3 H -17.571 4.746 -0.141 1.00 . A A . 77 LEU HB3 1 1
9 15467 1 1 5 LEU HD11 H -19.971 3.337 1.802 1.00 . A A . 77 LEU HD11 1 1
9 15468 1 1 5 LEU HD12 H -20.361 2.275 0.445 1.00 . A A . 77 LEU HD12 1 1
9 15469 1 1 5 LEU HD13 H -18.668 2.581 0.849 1.00 . A A . 77 LEU HD13 1 1
9 15470 1 1 5 LEU HD21 H -21.070 5.709 -0.803 1.00 . A A . 77 LEU HD21 1 1
9 15471 1 1 5 LEU HD22 H -21.799 4.150 -0.391 1.00 . A A . 77 LEU HD22 1 1
9 15472 1 1 5 LEU HD23 H -21.255 5.240 0.899 1.00 . A A . 77 LEU HD23 1 1
9 15473 1 1 5 LEU HG H -19.522 3.819 -1.161 1.00 . A A . 77 LEU HG 1 1
9 15474 1 1 5 LEU N N -17.963 7.265 1.337 1.00 . A A . 77 LEU N 1 1
9 15475 1 1 5 LEU O O -16.241 5.240 2.295 1.00 . A A . 77 LEU O 1 1
9 15476 1 1 6 SER C C -16.815 2.119 3.698 1.00 . A A . 78 SER C 1 1
9 15477 1 1 6 SER CA C -17.200 3.492 4.282 1.00 . A A . 78 SER CA 1 1
9 15478 1 1 6 SER CB C -17.983 3.311 5.587 1.00 . A A . 78 SER CB 1 1
9 15479 1 1 6 SER H H -18.989 4.261 3.407 1.00 . A A . 78 SER H 1 1
9 15480 1 1 6 SER HA H -16.293 4.043 4.529 1.00 . A A . 78 SER HA 1 1
9 15481 1 1 6 SER HB2 H -18.315 4.288 5.940 1.00 . A A . 78 SER HB2 1 1
9 15482 1 1 6 SER HB3 H -18.855 2.680 5.413 1.00 . A A . 78 SER HB3 1 1
9 15483 1 1 6 SER HG H -17.687 2.574 7.364 1.00 . A A . 78 SER HG 1 1
9 15484 1 1 6 SER N N -17.987 4.304 3.342 1.00 . A A . 78 SER N 1 1
9 15485 1 1 6 SER O O -17.679 1.281 3.422 1.00 . A A . 78 SER O 1 1
9 15486 1 1 6 SER OG O -17.149 2.726 6.573 1.00 . A A . 78 SER OG 1 1
9 15487 1 1 7 LEU C C -14.063 -0.007 4.234 1.00 . A A . 79 LEU C 1 1
9 15488 1 1 7 LEU CA C -14.874 0.641 3.081 1.00 . A A . 79 LEU CA 1 1
9 15489 1 1 7 LEU CB C -13.959 0.932 1.858 1.00 . A A . 79 LEU CB 1 1
9 15490 1 1 7 LEU CD1 C -15.482 0.199 -0.092 1.00 . A A . 79 LEU CD1 1 1
9 15491 1 1 7 LEU CD2 C -15.411 2.579 0.493 1.00 . A A . 79 LEU CD2 1 1
9 15492 1 1 7 LEU CG C -14.591 1.296 0.492 1.00 . A A . 79 LEU CG 1 1
9 15493 1 1 7 LEU H H -14.888 2.668 3.694 1.00 . A A . 79 LEU H 1 1
9 15494 1 1 7 LEU HA H -15.622 -0.091 2.765 1.00 . A A . 79 LEU HA 1 1
9 15495 1 1 7 LEU HB2 H -13.263 1.725 2.129 1.00 . A A . 79 LEU HB2 1 1
9 15496 1 1 7 LEU HB3 H -13.346 0.052 1.676 1.00 . A A . 79 LEU HB3 1 1
9 15497 1 1 7 LEU HD11 H -16.297 -0.035 0.591 1.00 . A A . 79 LEU HD11 1 1
9 15498 1 1 7 LEU HD12 H -15.895 0.525 -1.046 1.00 . A A . 79 LEU HD12 1 1
9 15499 1 1 7 LEU HD13 H -14.887 -0.690 -0.274 1.00 . A A . 79 LEU HD13 1 1
9 15500 1 1 7 LEU HD21 H -14.836 3.377 0.959 1.00 . A A . 79 LEU HD21 1 1
9 15501 1 1 7 LEU HD22 H -15.647 2.866 -0.531 1.00 . A A . 79 LEU HD22 1 1
9 15502 1 1 7 LEU HD23 H -16.338 2.422 1.037 1.00 . A A . 79 LEU HD23 1 1
9 15503 1 1 7 LEU HG H -13.767 1.446 -0.207 1.00 . A A . 79 LEU HG 1 1
9 15504 1 1 7 LEU N N -15.511 1.887 3.533 1.00 . A A . 79 LEU N 1 1
9 15505 1 1 7 LEU O O -13.868 0.572 5.308 1.00 . A A . 79 LEU O 1 1
9 15506 1 1 8 SER C C -11.493 -1.359 5.407 1.00 . A A . 80 SER C 1 1
9 15507 1 1 8 SER CA C -12.695 -2.081 4.782 1.00 . A A . 80 SER CA 1 1
9 15508 1 1 8 SER CB C -12.134 -3.186 3.897 1.00 . A A . 80 SER CB 1 1
9 15509 1 1 8 SER H H -13.877 -1.599 3.082 1.00 . A A . 80 SER H 1 1
9 15510 1 1 8 SER HA H -13.266 -2.624 5.536 1.00 . A A . 80 SER HA 1 1
9 15511 1 1 8 SER HB2 H -12.728 -3.203 2.992 1.00 . A A . 80 SER HB2 1 1
9 15512 1 1 8 SER HB3 H -11.094 -2.972 3.640 1.00 . A A . 80 SER HB3 1 1
9 15513 1 1 8 SER HG H -11.375 -4.922 4.422 1.00 . A A . 80 SER HG 1 1
9 15514 1 1 8 SER N N -13.586 -1.225 3.977 1.00 . A A . 80 SER N 1 1
9 15515 1 1 8 SER O O -10.990 -0.358 4.887 1.00 . A A . 80 SER O 1 1
9 15516 1 1 8 SER OG O -12.215 -4.438 4.557 1.00 . A A . 80 SER OG 1 1
9 15517 1 1 9 LEU C C -8.570 -2.557 6.554 1.00 . A A . 81 LEU C 1 1
9 15518 1 1 9 LEU CA C -9.682 -1.631 7.088 1.00 . A A . 81 LEU CA 1 1
9 15519 1 1 9 LEU CB C -9.831 -1.673 8.622 1.00 . A A . 81 LEU CB 1 1
9 15520 1 1 9 LEU CD1 C -9.037 -0.584 10.748 1.00 . A A . 81 LEU CD1 1 1
9 15521 1 1 9 LEU CD2 C -7.558 -2.237 9.681 1.00 . A A . 81 LEU CD2 1 1
9 15522 1 1 9 LEU CG C -8.600 -1.149 9.394 1.00 . A A . 81 LEU CG 1 1
9 15523 1 1 9 LEU H H -11.458 -2.766 6.804 1.00 . A A . 81 LEU H 1 1
9 15524 1 1 9 LEU HA H -9.455 -0.615 6.807 1.00 . A A . 81 LEU HA 1 1
9 15525 1 1 9 LEU HB2 H -10.686 -1.044 8.875 1.00 . A A . 81 LEU HB2 1 1
9 15526 1 1 9 LEU HB3 H -10.062 -2.690 8.945 1.00 . A A . 81 LEU HB3 1 1
9 15527 1 1 9 LEU HD11 H -9.522 -1.360 11.339 1.00 . A A . 81 LEU HD11 1 1
9 15528 1 1 9 LEU HD12 H -8.169 -0.205 11.288 1.00 . A A . 81 LEU HD12 1 1
9 15529 1 1 9 LEU HD13 H -9.732 0.241 10.593 1.00 . A A . 81 LEU HD13 1 1
9 15530 1 1 9 LEU HD21 H -7.142 -2.633 8.758 1.00 . A A . 81 LEU HD21 1 1
9 15531 1 1 9 LEU HD22 H -6.739 -1.816 10.264 1.00 . A A . 81 LEU HD22 1 1
9 15532 1 1 9 LEU HD23 H -8.014 -3.052 10.244 1.00 . A A . 81 LEU HD23 1 1
9 15533 1 1 9 LEU HG H -8.130 -0.344 8.827 1.00 . A A . 81 LEU HG 1 1
9 15534 1 1 9 LEU N N -10.969 -1.958 6.474 1.00 . A A . 81 LEU N 1 1
9 15535 1 1 9 LEU O O -8.727 -3.778 6.555 1.00 . A A . 81 LEU O 1 1
9 15536 1 1 10 LEU C C -5.023 -1.976 5.687 1.00 . A A . 82 LEU C 1 1
9 15537 1 1 10 LEU CA C -6.340 -2.743 5.476 1.00 . A A . 82 LEU CA 1 1
9 15538 1 1 10 LEU CB C -6.694 -2.884 3.972 1.00 . A A . 82 LEU CB 1 1
9 15539 1 1 10 LEU CD1 C -4.511 -3.929 3.091 1.00 . A A . 82 LEU CD1 1 1
9 15540 1 1 10 LEU CD2 C -6.435 -5.393 3.608 1.00 . A A . 82 LEU CD2 1 1
9 15541 1 1 10 LEU CG C -6.035 -3.998 3.137 1.00 . A A . 82 LEU CG 1 1
9 15542 1 1 10 LEU H H -7.345 -0.984 6.142 1.00 . A A . 82 LEU H 1 1
9 15543 1 1 10 LEU HA H -6.249 -3.729 5.939 1.00 . A A . 82 LEU HA 1 1
9 15544 1 1 10 LEU HB2 H -7.770 -3.043 3.883 1.00 . A A . 82 LEU HB2 1 1
9 15545 1 1 10 LEU HB3 H -6.486 -1.934 3.479 1.00 . A A . 82 LEU HB3 1 1
9 15546 1 1 10 LEU HD11 H -4.089 -4.346 4.002 1.00 . A A . 82 LEU HD11 1 1
9 15547 1 1 10 LEU HD12 H -4.154 -4.518 2.251 1.00 . A A . 82 LEU HD12 1 1
9 15548 1 1 10 LEU HD13 H -4.186 -2.899 2.955 1.00 . A A . 82 LEU HD13 1 1
9 15549 1 1 10 LEU HD21 H -7.521 -5.473 3.653 1.00 . A A . 82 LEU HD21 1 1
9 15550 1 1 10 LEU HD22 H -6.062 -6.128 2.898 1.00 . A A . 82 LEU HD22 1 1
9 15551 1 1 10 LEU HD23 H -6.007 -5.603 4.582 1.00 . A A . 82 LEU HD23 1 1
9 15552 1 1 10 LEU HG H -6.396 -3.881 2.116 1.00 . A A . 82 LEU HG 1 1
9 15553 1 1 10 LEU N N -7.440 -1.997 6.106 1.00 . A A . 82 LEU N 1 1
9 15554 1 1 10 LEU O O -4.998 -0.748 5.605 1.00 . A A . 82 LEU O 1 1
9 15555 1 1 11 SER C C -1.474 -3.033 5.529 1.00 . A A . 83 SER C 1 1
9 15556 1 1 11 SER CA C -2.577 -2.086 6.020 1.00 . A A . 83 SER CA 1 1
9 15557 1 1 11 SER CB C -2.281 -1.591 7.446 1.00 . A A . 83 SER CB 1 1
9 15558 1 1 11 SER H H -3.977 -3.675 6.057 1.00 . A A . 83 SER H 1 1
9 15559 1 1 11 SER HA H -2.555 -1.220 5.362 1.00 . A A . 83 SER HA 1 1
9 15560 1 1 11 SER HB2 H -1.300 -1.114 7.465 1.00 . A A . 83 SER HB2 1 1
9 15561 1 1 11 SER HB3 H -3.030 -0.845 7.722 1.00 . A A . 83 SER HB3 1 1
9 15562 1 1 11 SER HG H -2.230 -2.264 9.277 1.00 . A A . 83 SER HG 1 1
9 15563 1 1 11 SER N N -3.917 -2.669 5.948 1.00 . A A . 83 SER N 1 1
9 15564 1 1 11 SER O O -1.621 -4.255 5.444 1.00 . A A . 83 SER O 1 1
9 15565 1 1 11 SER OG O -2.304 -2.646 8.392 1.00 . A A . 83 SER OG 1 1
9 15566 1 1 12 ILE C C 2.118 -2.402 5.271 1.00 . A A . 84 ILE C 1 1
9 15567 1 1 12 ILE CA C 0.884 -3.138 4.751 1.00 . A A . 84 ILE CA 1 1
9 15568 1 1 12 ILE CB C 0.898 -3.308 3.209 1.00 . A A . 84 ILE CB 1 1
9 15569 1 1 12 ILE CD1 C 2.184 -4.282 1.179 1.00 . A A . 84 ILE CD1 1 1
9 15570 1 1 12 ILE CG1 C 2.178 -4.011 2.692 1.00 . A A . 84 ILE CG1 1 1
9 15571 1 1 12 ILE CG2 C 0.693 -1.986 2.466 1.00 . A A . 84 ILE CG2 1 1
9 15572 1 1 12 ILE H H -0.306 -1.424 5.261 1.00 . A A . 84 ILE H 1 1
9 15573 1 1 12 ILE HA H 0.887 -4.133 5.193 1.00 . A A . 84 ILE HA 1 1
9 15574 1 1 12 ILE HB H 0.042 -3.934 2.962 1.00 . A A . 84 ILE HB 1 1
9 15575 1 1 12 ILE HD11 H 2.388 -3.359 0.634 1.00 . A A . 84 ILE HD11 1 1
9 15576 1 1 12 ILE HD12 H 2.963 -5.003 0.939 1.00 . A A . 84 ILE HD12 1 1
9 15577 1 1 12 ILE HD13 H 1.224 -4.681 0.858 1.00 . A A . 84 ILE HD13 1 1
9 15578 1 1 12 ILE HG12 H 3.055 -3.406 2.918 1.00 . A A . 84 ILE HG12 1 1
9 15579 1 1 12 ILE HG13 H 2.286 -4.963 3.213 1.00 . A A . 84 ILE HG13 1 1
9 15580 1 1 12 ILE HG21 H 1.554 -1.335 2.609 1.00 . A A . 84 ILE HG21 1 1
9 15581 1 1 12 ILE HG22 H 0.546 -2.169 1.405 1.00 . A A . 84 ILE HG22 1 1
9 15582 1 1 12 ILE HG23 H -0.209 -1.506 2.831 1.00 . A A . 84 ILE HG23 1 1
9 15583 1 1 12 ILE N N -0.333 -2.440 5.193 1.00 . A A . 84 ILE N 1 1
9 15584 1 1 12 ILE O O 2.135 -1.173 5.340 1.00 . A A . 84 ILE O 1 1
9 15585 1 1 13 SER C C 5.628 -3.430 5.448 1.00 . A A . 85 SER C 1 1
9 15586 1 1 13 SER CA C 4.469 -2.575 5.968 1.00 . A A . 85 SER CA 1 1
9 15587 1 1 13 SER CB C 4.559 -2.413 7.488 1.00 . A A . 85 SER CB 1 1
9 15588 1 1 13 SER H H 3.067 -4.155 5.583 1.00 . A A . 85 SER H 1 1
9 15589 1 1 13 SER HA H 4.537 -1.591 5.510 1.00 . A A . 85 SER HA 1 1
9 15590 1 1 13 SER HB2 H 3.675 -1.881 7.845 1.00 . A A . 85 SER HB2 1 1
9 15591 1 1 13 SER HB3 H 4.590 -3.397 7.960 1.00 . A A . 85 SER HB3 1 1
9 15592 1 1 13 SER HG H 5.733 -1.583 8.803 1.00 . A A . 85 SER HG 1 1
9 15593 1 1 13 SER N N 3.167 -3.146 5.614 1.00 . A A . 85 SER N 1 1
9 15594 1 1 13 SER O O 5.562 -4.664 5.482 1.00 . A A . 85 SER O 1 1
9 15595 1 1 13 SER OG O 5.715 -1.674 7.840 1.00 . A A . 85 SER OG 1 1
9 15596 1 1 14 ARG C C 9.115 -3.270 5.347 1.00 . A A . 86 ARG C 1 1
9 15597 1 1 14 ARG CA C 7.905 -3.408 4.413 1.00 . A A . 86 ARG CA 1 1
9 15598 1 1 14 ARG CB C 8.184 -2.805 3.019 1.00 . A A . 86 ARG CB 1 1
9 15599 1 1 14 ARG CD C 9.429 -3.060 0.812 1.00 . A A . 86 ARG CD 1 1
9 15600 1 1 14 ARG CG C 9.258 -3.580 2.241 1.00 . A A . 86 ARG CG 1 1
9 15601 1 1 14 ARG CZ C 10.609 -4.160 -1.119 1.00 . A A . 86 ARG CZ 1 1
9 15602 1 1 14 ARG H H 6.648 -1.762 4.960 1.00 . A A . 86 ARG H 1 1
9 15603 1 1 14 ARG HA H 7.720 -4.475 4.290 1.00 . A A . 86 ARG HA 1 1
9 15604 1 1 14 ARG HB2 H 7.261 -2.819 2.437 1.00 . A A . 86 ARG HB2 1 1
9 15605 1 1 14 ARG HB3 H 8.501 -1.767 3.128 1.00 . A A . 86 ARG HB3 1 1
9 15606 1 1 14 ARG HD2 H 8.488 -3.199 0.276 1.00 . A A . 86 ARG HD2 1 1
9 15607 1 1 14 ARG HD3 H 9.662 -1.993 0.843 1.00 . A A . 86 ARG HD3 1 1
9 15608 1 1 14 ARG HE H 11.323 -4.042 0.708 1.00 . A A . 86 ARG HE 1 1
9 15609 1 1 14 ARG HG2 H 10.215 -3.485 2.752 1.00 . A A . 86 ARG HG2 1 1
9 15610 1 1 14 ARG HG3 H 8.983 -4.635 2.199 1.00 . A A . 86 ARG HG3 1 1
9 15611 1 1 14 ARG HH11 H 8.854 -3.417 -1.700 1.00 . A A . 86 ARG HH11 1 1
9 15612 1 1 14 ARG HH12 H 9.740 -4.286 -2.927 1.00 . A A . 86 ARG HH12 1 1
9 15613 1 1 14 ARG HH21 H 12.382 -5.016 -0.821 1.00 . A A . 86 ARG HH21 1 1
9 15614 1 1 14 ARG HH22 H 11.784 -5.087 -2.467 1.00 . A A . 86 ARG HH22 1 1
9 15615 1 1 14 ARG N N 6.696 -2.777 4.973 1.00 . A A . 86 ARG N 1 1
9 15616 1 1 14 ARG NE N 10.530 -3.779 0.139 1.00 . A A . 86 ARG NE 1 1
9 15617 1 1 14 ARG NH1 N 9.671 -3.925 -1.992 1.00 . A A . 86 ARG NH1 1 1
9 15618 1 1 14 ARG NH2 N 11.663 -4.816 -1.509 1.00 . A A . 86 ARG NH2 1 1
9 15619 1 1 14 ARG O O 9.261 -2.277 6.064 1.00 . A A . 86 ARG O 1 1
9 15620 1 1 15 SER C C 12.380 -4.934 5.156 1.00 . A A . 87 SER C 1 1
9 15621 1 1 15 SER CA C 11.232 -4.419 6.045 1.00 . A A . 87 SER CA 1 1
9 15622 1 1 15 SER CB C 11.019 -5.329 7.268 1.00 . A A . 87 SER CB 1 1
9 15623 1 1 15 SER H H 9.704 -5.078 4.731 1.00 . A A . 87 SER H 1 1
9 15624 1 1 15 SER HA H 11.523 -3.434 6.397 1.00 . A A . 87 SER HA 1 1
9 15625 1 1 15 SER HB2 H 10.711 -6.320 6.932 1.00 . A A . 87 SER HB2 1 1
9 15626 1 1 15 SER HB3 H 11.961 -5.422 7.812 1.00 . A A . 87 SER HB3 1 1
9 15627 1 1 15 SER HG H 9.954 -5.401 8.899 1.00 . A A . 87 SER HG 1 1
9 15628 1 1 15 SER N N 9.984 -4.279 5.285 1.00 . A A . 87 SER N 1 1
9 15629 1 1 15 SER O O 12.922 -6.021 5.372 1.00 . A A . 87 SER O 1 1
9 15630 1 1 15 SER OG O 10.033 -4.802 8.143 1.00 . A A . 87 SER OG 1 1
9 15631 1 1 16 GLY C C 13.449 -5.519 2.117 1.00 . A A . 88 GLY C 1 1
9 15632 1 1 16 GLY CA C 13.828 -4.494 3.182 1.00 . A A . 88 GLY CA 1 1
9 15633 1 1 16 GLY H H 12.238 -3.303 3.974 1.00 . A A . 88 GLY H 1 1
9 15634 1 1 16 GLY HA2 H 14.148 -3.592 2.671 1.00 . A A . 88 GLY HA2 1 1
9 15635 1 1 16 GLY HA3 H 14.683 -4.868 3.748 1.00 . A A . 88 GLY HA3 1 1
9 15636 1 1 16 GLY N N 12.724 -4.183 4.104 1.00 . A A . 88 GLY N 1 1
9 15637 1 1 16 GLY O O 12.941 -5.157 1.052 1.00 . A A . 88 GLY O 1 1
9 15638 1 1 17 ASN C C 12.318 -8.914 2.274 1.00 . A A . 89 ASN C 1 1
9 15639 1 1 17 ASN CA C 13.317 -7.955 1.590 1.00 . A A . 89 ASN CA 1 1
9 15640 1 1 17 ASN CB C 14.604 -8.658 1.133 1.00 . A A . 89 ASN CB 1 1
9 15641 1 1 17 ASN CG C 15.542 -7.757 0.346 1.00 . A A . 89 ASN CG 1 1
9 15642 1 1 17 ASN H H 14.066 -6.989 3.326 1.00 . A A . 89 ASN H 1 1
9 15643 1 1 17 ASN HA H 12.807 -7.581 0.709 1.00 . A A . 89 ASN HA 1 1
9 15644 1 1 17 ASN HB2 H 15.130 -9.057 1.997 1.00 . A A . 89 ASN HB2 1 1
9 15645 1 1 17 ASN HB3 H 14.324 -9.502 0.508 1.00 . A A . 89 ASN HB3 1 1
9 15646 1 1 17 ASN HD21 H 14.789 -8.354 -1.433 1.00 . A A . 89 ASN HD21 1 1
9 15647 1 1 17 ASN HD22 H 16.078 -7.162 -1.486 1.00 . A A . 89 ASN HD22 1 1
9 15648 1 1 17 ASN N N 13.639 -6.800 2.434 1.00 . A A . 89 ASN N 1 1
9 15649 1 1 17 ASN ND2 N 15.448 -7.755 -0.966 1.00 . A A . 89 ASN ND2 1 1
9 15650 1 1 17 ASN O O 12.302 -10.116 2.015 1.00 . A A . 89 ASN O 1 1
9 15651 1 1 17 ASN OD1 O 16.371 -7.043 0.895 1.00 . A A . 89 ASN OD1 1 1
9 15652 1 1 18 THR C C 9.166 -7.930 3.771 1.00 . A A . 90 THR C 1 1
9 15653 1 1 18 THR CA C 10.280 -8.976 3.722 1.00 . A A . 90 THR CA 1 1
9 15654 1 1 18 THR CB C 10.568 -9.483 5.150 1.00 . A A . 90 THR CB 1 1
9 15655 1 1 18 THR CG2 C 9.353 -10.143 5.810 1.00 . A A . 90 THR CG2 1 1
9 15656 1 1 18 THR H H 11.566 -7.373 3.288 1.00 . A A . 90 THR H 1 1
9 15657 1 1 18 THR HA H 9.980 -9.804 3.096 1.00 . A A . 90 THR HA 1 1
9 15658 1 1 18 THR HB H 10.891 -8.643 5.768 1.00 . A A . 90 THR HB 1 1
9 15659 1 1 18 THR HG1 H 11.806 -10.654 6.061 1.00 . A A . 90 THR HG1 1 1
9 15660 1 1 18 THR HG21 H 8.946 -10.919 5.164 1.00 . A A . 90 THR HG21 1 1
9 15661 1 1 18 THR HG22 H 9.642 -10.583 6.765 1.00 . A A . 90 THR HG22 1 1
9 15662 1 1 18 THR HG23 H 8.581 -9.397 6.005 1.00 . A A . 90 THR HG23 1 1
9 15663 1 1 18 THR N N 11.462 -8.354 3.125 1.00 . A A . 90 THR N 1 1
9 15664 1 1 18 THR O O 9.419 -6.789 4.154 1.00 . A A . 90 THR O 1 1
9 15665 1 1 18 THR OG1 O 11.594 -10.452 5.140 1.00 . A A . 90 THR OG1 1 1
9 15666 1 1 19 VAL C C 5.584 -8.155 4.187 1.00 . A A . 91 VAL C 1 1
9 15667 1 1 19 VAL CA C 6.751 -7.431 3.509 1.00 . A A . 91 VAL CA 1 1
9 15668 1 1 19 VAL CB C 6.408 -6.895 2.109 1.00 . A A . 91 VAL CB 1 1
9 15669 1 1 19 VAL CG1 C 5.749 -7.916 1.180 1.00 . A A . 91 VAL CG1 1 1
9 15670 1 1 19 VAL CG2 C 5.519 -5.652 2.169 1.00 . A A . 91 VAL CG2 1 1
9 15671 1 1 19 VAL H H 7.813 -9.178 2.931 1.00 . A A . 91 VAL H 1 1
9 15672 1 1 19 VAL HA H 6.997 -6.575 4.137 1.00 . A A . 91 VAL HA 1 1
9 15673 1 1 19 VAL HB H 7.356 -6.618 1.651 1.00 . A A . 91 VAL HB 1 1
9 15674 1 1 19 VAL HG11 H 4.759 -8.183 1.546 1.00 . A A . 91 VAL HG11 1 1
9 15675 1 1 19 VAL HG12 H 5.658 -7.493 0.179 1.00 . A A . 91 VAL HG12 1 1
9 15676 1 1 19 VAL HG13 H 6.373 -8.805 1.125 1.00 . A A . 91 VAL HG13 1 1
9 15677 1 1 19 VAL HG21 H 5.987 -4.886 2.781 1.00 . A A . 91 VAL HG21 1 1
9 15678 1 1 19 VAL HG22 H 5.380 -5.251 1.164 1.00 . A A . 91 VAL HG22 1 1
9 15679 1 1 19 VAL HG23 H 4.548 -5.905 2.592 1.00 . A A . 91 VAL HG23 1 1
9 15680 1 1 19 VAL N N 7.935 -8.296 3.411 1.00 . A A . 91 VAL N 1 1
9 15681 1 1 19 VAL O O 5.384 -9.356 3.990 1.00 . A A . 91 VAL O 1 1
9 15682 1 1 20 THR C C 2.425 -7.273 5.633 1.00 . A A . 92 THR C 1 1
9 15683 1 1 20 THR CA C 3.763 -7.974 5.861 1.00 . A A . 92 THR CA 1 1
9 15684 1 1 20 THR CB C 4.169 -7.873 7.342 1.00 . A A . 92 THR CB 1 1
9 15685 1 1 20 THR CG2 C 3.159 -8.540 8.278 1.00 . A A . 92 THR CG2 1 1
9 15686 1 1 20 THR H H 5.074 -6.447 5.124 1.00 . A A . 92 THR H 1 1
9 15687 1 1 20 THR HA H 3.630 -9.031 5.637 1.00 . A A . 92 THR HA 1 1
9 15688 1 1 20 THR HB H 4.273 -6.823 7.617 1.00 . A A . 92 THR HB 1 1
9 15689 1 1 20 THR HG1 H 5.651 -8.379 8.476 1.00 . A A . 92 THR HG1 1 1
9 15690 1 1 20 THR HG21 H 3.002 -9.577 7.981 1.00 . A A . 92 THR HG21 1 1
9 15691 1 1 20 THR HG22 H 3.527 -8.511 9.304 1.00 . A A . 92 THR HG22 1 1
9 15692 1 1 20 THR HG23 H 2.208 -8.010 8.242 1.00 . A A . 92 THR HG23 1 1
9 15693 1 1 20 THR N N 4.817 -7.422 4.992 1.00 . A A . 92 THR N 1 1
9 15694 1 1 20 THR O O 2.328 -6.048 5.730 1.00 . A A . 92 THR O 1 1
9 15695 1 1 20 THR OG1 O 5.405 -8.526 7.555 1.00 . A A . 92 THR OG1 1 1
9 15696 1 1 21 LEU C C -0.869 -7.925 6.315 1.00 . A A . 93 LEU C 1 1
9 15697 1 1 21 LEU CA C 0.015 -7.667 5.083 1.00 . A A . 93 LEU CA 1 1
9 15698 1 1 21 LEU CB C -0.523 -8.510 3.902 1.00 . A A . 93 LEU CB 1 1
9 15699 1 1 21 LEU CD1 C -0.283 -6.753 2.116 1.00 . A A . 93 LEU CD1 1 1
9 15700 1 1 21 LEU CD2 C 1.434 -8.535 2.209 1.00 . A A . 93 LEU CD2 1 1
9 15701 1 1 21 LEU CG C -0.039 -8.212 2.471 1.00 . A A . 93 LEU CG 1 1
9 15702 1 1 21 LEU H H 1.579 -9.060 5.261 1.00 . A A . 93 LEU H 1 1
9 15703 1 1 21 LEU HA H -0.018 -6.609 4.838 1.00 . A A . 93 LEU HA 1 1
9 15704 1 1 21 LEU HB2 H -0.338 -9.562 4.105 1.00 . A A . 93 LEU HB2 1 1
9 15705 1 1 21 LEU HB3 H -1.601 -8.389 3.891 1.00 . A A . 93 LEU HB3 1 1
9 15706 1 1 21 LEU HD11 H 0.432 -6.137 2.646 1.00 . A A . 93 LEU HD11 1 1
9 15707 1 1 21 LEU HD12 H -0.168 -6.612 1.042 1.00 . A A . 93 LEU HD12 1 1
9 15708 1 1 21 LEU HD13 H -1.284 -6.458 2.419 1.00 . A A . 93 LEU HD13 1 1
9 15709 1 1 21 LEU HD21 H 1.633 -9.567 2.489 1.00 . A A . 93 LEU HD21 1 1
9 15710 1 1 21 LEU HD22 H 1.649 -8.414 1.149 1.00 . A A . 93 LEU HD22 1 1
9 15711 1 1 21 LEU HD23 H 2.084 -7.871 2.776 1.00 . A A . 93 LEU HD23 1 1
9 15712 1 1 21 LEU HG H -0.636 -8.823 1.793 1.00 . A A . 93 LEU HG 1 1
9 15713 1 1 21 LEU N N 1.392 -8.070 5.352 1.00 . A A . 93 LEU N 1 1
9 15714 1 1 21 LEU O O -0.884 -9.040 6.841 1.00 . A A . 93 LEU O 1 1
9 15715 1 1 22 ILE C C -3.899 -6.324 7.535 1.00 . A A . 94 ILE C 1 1
9 15716 1 1 22 ILE CA C -2.567 -7.007 7.903 1.00 . A A . 94 ILE CA 1 1
9 15717 1 1 22 ILE CB C -1.922 -6.354 9.158 1.00 . A A . 94 ILE CB 1 1
9 15718 1 1 22 ILE CD1 C 0.208 -6.313 10.663 1.00 . A A . 94 ILE CD1 1 1
9 15719 1 1 22 ILE CG1 C -0.503 -6.911 9.442 1.00 . A A . 94 ILE CG1 1 1
9 15720 1 1 22 ILE CG2 C -2.832 -6.541 10.389 1.00 . A A . 94 ILE CG2 1 1
9 15721 1 1 22 ILE H H -1.575 -6.030 6.273 1.00 . A A . 94 ILE H 1 1
9 15722 1 1 22 ILE HA H -2.778 -8.050 8.135 1.00 . A A . 94 ILE HA 1 1
9 15723 1 1 22 ILE HB H -1.825 -5.283 8.967 1.00 . A A . 94 ILE HB 1 1
9 15724 1 1 22 ILE HD11 H -0.266 -6.650 11.586 1.00 . A A . 94 ILE HD11 1 1
9 15725 1 1 22 ILE HD12 H 1.246 -6.644 10.671 1.00 . A A . 94 ILE HD12 1 1
9 15726 1 1 22 ILE HD13 H 0.182 -5.223 10.612 1.00 . A A . 94 ILE HD13 1 1
9 15727 1 1 22 ILE HG12 H -0.555 -7.992 9.565 1.00 . A A . 94 ILE HG12 1 1
9 15728 1 1 22 ILE HG13 H 0.137 -6.698 8.586 1.00 . A A . 94 ILE HG13 1 1
9 15729 1 1 22 ILE HG21 H -2.957 -7.604 10.606 1.00 . A A . 94 ILE HG21 1 1
9 15730 1 1 22 ILE HG22 H -2.406 -6.045 11.258 1.00 . A A . 94 ILE HG22 1 1
9 15731 1 1 22 ILE HG23 H -3.807 -6.088 10.222 1.00 . A A . 94 ILE HG23 1 1
9 15732 1 1 22 ILE N N -1.646 -6.928 6.747 1.00 . A A . 94 ILE N 1 1
9 15733 1 1 22 ILE O O -3.901 -5.342 6.797 1.00 . A A . 94 ILE O 1 1
9 15734 1 1 23 GLY C C -7.536 -7.127 7.671 1.00 . A A . 95 GLY C 1 1
9 15735 1 1 23 GLY CA C -6.336 -6.193 7.671 1.00 . A A . 95 GLY CA 1 1
9 15736 1 1 23 GLY H H -5.078 -7.623 8.593 1.00 . A A . 95 GLY H 1 1
9 15737 1 1 23 GLY HA2 H -6.548 -5.380 8.361 1.00 . A A . 95 GLY HA2 1 1
9 15738 1 1 23 GLY HA3 H -6.269 -5.759 6.681 1.00 . A A . 95 GLY HA3 1 1
9 15739 1 1 23 GLY N N -5.055 -6.816 7.996 1.00 . A A . 95 GLY N 1 1
9 15740 1 1 23 GLY O O -7.623 -8.108 8.412 1.00 . A A . 95 GLY O 1 1
9 15741 1 1 24 ASP C C -10.293 -7.135 5.173 1.00 . A A . 96 ASP C 1 1
9 15742 1 1 24 ASP CA C -9.799 -7.319 6.622 1.00 . A A . 96 ASP CA 1 1
9 15743 1 1 24 ASP CB C -10.749 -6.560 7.566 1.00 . A A . 96 ASP CB 1 1
9 15744 1 1 24 ASP CG C -10.798 -7.137 8.985 1.00 . A A . 96 ASP CG 1 1
9 15745 1 1 24 ASP H H -8.194 -6.053 6.143 1.00 . A A . 96 ASP H 1 1
9 15746 1 1 24 ASP HA H -9.783 -8.370 6.872 1.00 . A A . 96 ASP HA 1 1
9 15747 1 1 24 ASP HB2 H -10.447 -5.512 7.610 1.00 . A A . 96 ASP HB2 1 1
9 15748 1 1 24 ASP HB3 H -11.756 -6.595 7.155 1.00 . A A . 96 ASP HB3 1 1
9 15749 1 1 24 ASP N N -8.458 -6.780 6.786 1.00 . A A . 96 ASP N 1 1
9 15750 1 1 24 ASP O O -10.057 -6.091 4.557 1.00 . A A . 96 ASP O 1 1
9 15751 1 1 24 ASP OD1 O -11.489 -8.164 9.179 1.00 . A A . 96 ASP OD1 1 1
9 15752 1 1 24 ASP OD2 O -10.208 -6.537 9.916 1.00 . A A . 96 ASP OD2 1 1
9 15753 1 1 25 PHE C C -12.963 -8.916 3.256 1.00 . A A . 97 PHE C 1 1
9 15754 1 1 25 PHE CA C -11.684 -8.045 3.331 1.00 . A A . 97 PHE CA 1 1
9 15755 1 1 25 PHE CB C -10.696 -8.616 2.283 1.00 . A A . 97 PHE CB 1 1
9 15756 1 1 25 PHE CD1 C -9.951 -6.494 1.057 1.00 . A A . 97 PHE CD1 1 1
9 15757 1 1 25 PHE CD2 C -8.330 -8.234 1.550 1.00 . A A . 97 PHE CD2 1 1
9 15758 1 1 25 PHE CE1 C -8.947 -5.782 0.364 1.00 . A A . 97 PHE CE1 1 1
9 15759 1 1 25 PHE CE2 C -7.336 -7.524 0.862 1.00 . A A . 97 PHE CE2 1 1
9 15760 1 1 25 PHE CG C -9.633 -7.721 1.676 1.00 . A A . 97 PHE CG 1 1
9 15761 1 1 25 PHE CZ C -7.643 -6.291 0.273 1.00 . A A . 97 PHE CZ 1 1
9 15762 1 1 25 PHE H H -11.182 -8.963 5.157 1.00 . A A . 97 PHE H 1 1
9 15763 1 1 25 PHE HA H -11.958 -6.996 3.183 1.00 . A A . 97 PHE HA 1 1
9 15764 1 1 25 PHE HB2 H -10.211 -9.485 2.733 1.00 . A A . 97 PHE HB2 1 1
9 15765 1 1 25 PHE HB3 H -11.247 -9.029 1.439 1.00 . A A . 97 PHE HB3 1 1
9 15766 1 1 25 PHE HD1 H -10.975 -6.133 1.060 1.00 . A A . 97 PHE HD1 1 1
9 15767 1 1 25 PHE HD2 H -8.109 -9.208 1.951 1.00 . A A . 97 PHE HD2 1 1
9 15768 1 1 25 PHE HE1 H -9.169 -4.864 -0.155 1.00 . A A . 97 PHE HE1 1 1
9 15769 1 1 25 PHE HE2 H -6.343 -7.937 0.770 1.00 . A A . 97 PHE HE2 1 1
9 15770 1 1 25 PHE HZ H -6.887 -5.747 -0.277 1.00 . A A . 97 PHE HZ 1 1
9 15771 1 1 25 PHE N N -11.043 -8.107 4.644 1.00 . A A . 97 PHE N 1 1
9 15772 1 1 25 PHE O O -13.182 -9.751 4.138 1.00 . A A . 97 PHE O 1 1
9 15773 1 1 26 PRO C C -14.491 -11.113 1.448 1.00 . A A . 98 PRO C 1 1
9 15774 1 1 26 PRO CA C -14.894 -9.708 1.911 1.00 . A A . 98 PRO CA 1 1
9 15775 1 1 26 PRO CB C -15.724 -9.027 0.815 1.00 . A A . 98 PRO CB 1 1
9 15776 1 1 26 PRO CD C -13.709 -7.765 1.172 1.00 . A A . 98 PRO CD 1 1
9 15777 1 1 26 PRO CG C -14.715 -8.144 0.086 1.00 . A A . 98 PRO CG 1 1
9 15778 1 1 26 PRO HA H -15.502 -9.806 2.805 1.00 . A A . 98 PRO HA 1 1
9 15779 1 1 26 PRO HB2 H -16.183 -9.748 0.136 1.00 . A A . 98 PRO HB2 1 1
9 15780 1 1 26 PRO HB3 H -16.502 -8.413 1.263 1.00 . A A . 98 PRO HB3 1 1
9 15781 1 1 26 PRO HD2 H -12.723 -7.672 0.724 1.00 . A A . 98 PRO HD2 1 1
9 15782 1 1 26 PRO HD3 H -13.994 -6.836 1.660 1.00 . A A . 98 PRO HD3 1 1
9 15783 1 1 26 PRO HG2 H -14.209 -8.729 -0.682 1.00 . A A . 98 PRO HG2 1 1
9 15784 1 1 26 PRO HG3 H -15.189 -7.268 -0.357 1.00 . A A . 98 PRO HG3 1 1
9 15785 1 1 26 PRO N N -13.765 -8.814 2.175 1.00 . A A . 98 PRO N 1 1
9 15786 1 1 26 PRO O O -15.245 -12.056 1.693 1.00 . A A . 98 PRO O 1 1
9 15787 1 1 27 ASP C C -11.468 -12.702 -0.163 1.00 . A A . 99 ASP C 1 1
9 15788 1 1 27 ASP CA C -12.971 -12.547 0.129 1.00 . A A . 99 ASP CA 1 1
9 15789 1 1 27 ASP CB C -13.814 -12.753 -1.149 1.00 . A A . 99 ASP CB 1 1
9 15790 1 1 27 ASP CG C -13.777 -11.561 -2.117 1.00 . A A . 99 ASP CG 1 1
9 15791 1 1 27 ASP H H -12.733 -10.496 0.601 1.00 . A A . 99 ASP H 1 1
9 15792 1 1 27 ASP HA H -13.211 -13.359 0.803 1.00 . A A . 99 ASP HA 1 1
9 15793 1 1 27 ASP HB2 H -13.480 -13.646 -1.678 1.00 . A A . 99 ASP HB2 1 1
9 15794 1 1 27 ASP HB3 H -14.845 -12.945 -0.851 1.00 . A A . 99 ASP HB3 1 1
9 15795 1 1 27 ASP N N -13.347 -11.282 0.767 1.00 . A A . 99 ASP N 1 1
9 15796 1 1 27 ASP O O -10.652 -11.787 -0.024 1.00 . A A . 99 ASP O 1 1
9 15797 1 1 27 ASP OD1 O -12.664 -11.091 -2.441 1.00 . A A . 99 ASP OD1 1 1
9 15798 1 1 27 ASP OD2 O -14.859 -11.118 -2.572 1.00 . A A . 99 ASP OD2 1 1
9 15799 1 1 28 GLU C C -9.356 -13.525 -2.320 1.00 . A A . 100 GLU C 1 1
9 15800 1 1 28 GLU CA C -9.791 -14.312 -1.083 1.00 . A A . 100 GLU CA 1 1
9 15801 1 1 28 GLU CB C -9.879 -15.797 -1.471 1.00 . A A . 100 GLU CB 1 1
9 15802 1 1 28 GLU CD C -8.171 -17.142 -0.132 1.00 . A A . 100 GLU CD 1 1
9 15803 1 1 28 GLU CG C -8.535 -16.537 -1.501 1.00 . A A . 100 GLU CG 1 1
9 15804 1 1 28 GLU H H -11.850 -14.608 -0.639 1.00 . A A . 100 GLU H 1 1
9 15805 1 1 28 GLU HA H -9.042 -14.144 -0.312 1.00 . A A . 100 GLU HA 1 1
9 15806 1 1 28 GLU HB2 H -10.559 -16.309 -0.794 1.00 . A A . 100 GLU HB2 1 1
9 15807 1 1 28 GLU HB3 H -10.330 -15.868 -2.462 1.00 . A A . 100 GLU HB3 1 1
9 15808 1 1 28 GLU HG2 H -8.619 -17.335 -2.240 1.00 . A A . 100 GLU HG2 1 1
9 15809 1 1 28 GLU HG3 H -7.741 -15.865 -1.833 1.00 . A A . 100 GLU HG3 1 1
9 15810 1 1 28 GLU N N -11.115 -13.916 -0.588 1.00 . A A . 100 GLU N 1 1
9 15811 1 1 28 GLU O O -8.174 -13.230 -2.503 1.00 . A A . 100 GLU O 1 1
9 15812 1 1 28 GLU OE1 O -8.227 -16.417 0.890 1.00 . A A . 100 GLU OE1 1 1
9 15813 1 1 28 GLU OE2 O -7.822 -18.347 -0.069 1.00 . A A . 100 GLU OE2 1 1
9 15814 1 1 29 ALA C C -9.521 -11.077 -4.199 1.00 . A A . 101 ALA C 1 1
9 15815 1 1 29 ALA CA C -10.069 -12.496 -4.427 1.00 . A A . 101 ALA CA 1 1
9 15816 1 1 29 ALA CB C -11.335 -12.507 -5.294 1.00 . A A . 101 ALA CB 1 1
9 15817 1 1 29 ALA H H -11.271 -13.354 -2.872 1.00 . A A . 101 ALA H 1 1
9 15818 1 1 29 ALA HA H -9.304 -13.064 -4.946 1.00 . A A . 101 ALA HA 1 1
9 15819 1 1 29 ALA HB1 H -12.127 -11.928 -4.824 1.00 . A A . 101 ALA HB1 1 1
9 15820 1 1 29 ALA HB2 H -11.111 -12.071 -6.267 1.00 . A A . 101 ALA HB2 1 1
9 15821 1 1 29 ALA HB3 H -11.675 -13.534 -5.437 1.00 . A A . 101 ALA HB3 1 1
9 15822 1 1 29 ALA N N -10.323 -13.180 -3.167 1.00 . A A . 101 ALA N 1 1
9 15823 1 1 29 ALA O O -8.693 -10.593 -4.976 1.00 . A A . 101 ALA O 1 1
9 15824 1 1 30 ALA C C -7.923 -9.196 -2.259 1.00 . A A . 102 ALA C 1 1
9 15825 1 1 30 ALA CA C -9.397 -9.131 -2.710 1.00 . A A . 102 ALA CA 1 1
9 15826 1 1 30 ALA CB C -10.318 -8.544 -1.642 1.00 . A A . 102 ALA CB 1 1
9 15827 1 1 30 ALA H H -10.628 -10.867 -2.506 1.00 . A A . 102 ALA H 1 1
9 15828 1 1 30 ALA HA H -9.449 -8.492 -3.586 1.00 . A A . 102 ALA HA 1 1
9 15829 1 1 30 ALA HB1 H -10.248 -9.135 -0.728 1.00 . A A . 102 ALA HB1 1 1
9 15830 1 1 30 ALA HB2 H -10.018 -7.518 -1.445 1.00 . A A . 102 ALA HB2 1 1
9 15831 1 1 30 ALA HB3 H -11.349 -8.545 -1.995 1.00 . A A . 102 ALA HB3 1 1
9 15832 1 1 30 ALA N N -9.914 -10.435 -3.094 1.00 . A A . 102 ALA N 1 1
9 15833 1 1 30 ALA O O -7.114 -8.357 -2.669 1.00 . A A . 102 ALA O 1 1
9 15834 1 1 31 LYS C C -5.313 -10.847 -2.433 1.00 . A A . 103 LYS C 1 1
9 15835 1 1 31 LYS CA C -6.132 -10.538 -1.184 1.00 . A A . 103 LYS CA 1 1
9 15836 1 1 31 LYS CB C -5.989 -11.703 -0.189 1.00 . A A . 103 LYS CB 1 1
9 15837 1 1 31 LYS CD C -6.009 -12.375 2.276 1.00 . A A . 103 LYS CD 1 1
9 15838 1 1 31 LYS CE C -6.371 -13.838 1.999 1.00 . A A . 103 LYS CE 1 1
9 15839 1 1 31 LYS CG C -6.518 -11.383 1.216 1.00 . A A . 103 LYS CG 1 1
9 15840 1 1 31 LYS H H -8.237 -10.914 -1.243 1.00 . A A . 103 LYS H 1 1
9 15841 1 1 31 LYS HA H -5.706 -9.648 -0.740 1.00 . A A . 103 LYS HA 1 1
9 15842 1 1 31 LYS HB2 H -6.496 -12.586 -0.578 1.00 . A A . 103 LYS HB2 1 1
9 15843 1 1 31 LYS HB3 H -4.926 -11.937 -0.102 1.00 . A A . 103 LYS HB3 1 1
9 15844 1 1 31 LYS HD2 H -4.921 -12.295 2.325 1.00 . A A . 103 LYS HD2 1 1
9 15845 1 1 31 LYS HD3 H -6.409 -12.096 3.247 1.00 . A A . 103 LYS HD3 1 1
9 15846 1 1 31 LYS HE2 H -6.159 -14.073 0.953 1.00 . A A . 103 LYS HE2 1 1
9 15847 1 1 31 LYS HE3 H -5.733 -14.480 2.614 1.00 . A A . 103 LYS HE3 1 1
9 15848 1 1 31 LYS HG2 H -6.170 -10.391 1.503 1.00 . A A . 103 LYS HG2 1 1
9 15849 1 1 31 LYS HG3 H -7.609 -11.383 1.202 1.00 . A A . 103 LYS HG3 1 1
9 15850 1 1 31 LYS HZ1 H -8.410 -13.458 1.873 1.00 . A A . 103 LYS HZ1 1 1
9 15851 1 1 31 LYS HZ2 H -8.035 -15.053 1.960 1.00 . A A . 103 LYS HZ2 1 1
9 15852 1 1 31 LYS HZ3 H -7.955 -14.112 3.309 1.00 . A A . 103 LYS HZ3 1 1
9 15853 1 1 31 LYS N N -7.536 -10.245 -1.510 1.00 . A A . 103 LYS N 1 1
9 15854 1 1 31 LYS NZ N -7.792 -14.122 2.312 1.00 . A A . 103 LYS NZ 1 1
9 15855 1 1 31 LYS O O -4.197 -10.352 -2.575 1.00 . A A . 103 LYS O 1 1
9 15856 1 1 32 ALA C C -4.904 -10.798 -5.498 1.00 . A A . 104 ALA C 1 1
9 15857 1 1 32 ALA CA C -5.216 -12.006 -4.599 1.00 . A A . 104 ALA CA 1 1
9 15858 1 1 32 ALA CB C -6.067 -13.056 -5.322 1.00 . A A . 104 ALA CB 1 1
9 15859 1 1 32 ALA H H -6.797 -11.999 -3.165 1.00 . A A . 104 ALA H 1 1
9 15860 1 1 32 ALA HA H -4.266 -12.458 -4.329 1.00 . A A . 104 ALA HA 1 1
9 15861 1 1 32 ALA HB1 H -7.019 -12.625 -5.631 1.00 . A A . 104 ALA HB1 1 1
9 15862 1 1 32 ALA HB2 H -5.536 -13.411 -6.207 1.00 . A A . 104 ALA HB2 1 1
9 15863 1 1 32 ALA HB3 H -6.253 -13.904 -4.661 1.00 . A A . 104 ALA HB3 1 1
9 15864 1 1 32 ALA N N -5.880 -11.621 -3.360 1.00 . A A . 104 ALA N 1 1
9 15865 1 1 32 ALA O O -3.832 -10.732 -6.102 1.00 . A A . 104 ALA O 1 1
9 15866 1 1 33 ALA C C -4.453 -7.701 -5.596 1.00 . A A . 105 ALA C 1 1
9 15867 1 1 33 ALA CA C -5.540 -8.560 -6.255 1.00 . A A . 105 ALA CA 1 1
9 15868 1 1 33 ALA CB C -6.859 -7.793 -6.383 1.00 . A A . 105 ALA CB 1 1
9 15869 1 1 33 ALA H H -6.668 -9.910 -5.044 1.00 . A A . 105 ALA H 1 1
9 15870 1 1 33 ALA HA H -5.171 -8.825 -7.237 1.00 . A A . 105 ALA HA 1 1
9 15871 1 1 33 ALA HB1 H -7.257 -7.554 -5.395 1.00 . A A . 105 ALA HB1 1 1
9 15872 1 1 33 ALA HB2 H -6.683 -6.867 -6.928 1.00 . A A . 105 ALA HB2 1 1
9 15873 1 1 33 ALA HB3 H -7.587 -8.394 -6.929 1.00 . A A . 105 ALA HB3 1 1
9 15874 1 1 33 ALA N N -5.790 -9.802 -5.534 1.00 . A A . 105 ALA N 1 1
9 15875 1 1 33 ALA O O -3.576 -7.166 -6.281 1.00 . A A . 105 ALA O 1 1
9 15876 1 1 34 LEU C C -2.091 -7.469 -3.589 1.00 . A A . 106 LEU C 1 1
9 15877 1 1 34 LEU CA C -3.504 -6.867 -3.477 1.00 . A A . 106 LEU CA 1 1
9 15878 1 1 34 LEU CB C -4.068 -6.849 -2.045 1.00 . A A . 106 LEU CB 1 1
9 15879 1 1 34 LEU CD1 C -2.599 -5.009 -1.064 1.00 . A A . 106 LEU CD1 1 1
9 15880 1 1 34 LEU CD2 C -3.748 -6.650 0.409 1.00 . A A . 106 LEU CD2 1 1
9 15881 1 1 34 LEU CG C -3.080 -6.455 -0.948 1.00 . A A . 106 LEU CG 1 1
9 15882 1 1 34 LEU H H -5.148 -8.144 -3.739 1.00 . A A . 106 LEU H 1 1
9 15883 1 1 34 LEU HA H -3.464 -5.851 -3.866 1.00 . A A . 106 LEU HA 1 1
9 15884 1 1 34 LEU HB2 H -4.928 -6.178 -2.014 1.00 . A A . 106 LEU HB2 1 1
9 15885 1 1 34 LEU HB3 H -4.426 -7.850 -1.802 1.00 . A A . 106 LEU HB3 1 1
9 15886 1 1 34 LEU HD11 H -3.446 -4.330 -0.972 1.00 . A A . 106 LEU HD11 1 1
9 15887 1 1 34 LEU HD12 H -1.884 -4.797 -0.271 1.00 . A A . 106 LEU HD12 1 1
9 15888 1 1 34 LEU HD13 H -2.110 -4.849 -2.023 1.00 . A A . 106 LEU HD13 1 1
9 15889 1 1 34 LEU HD21 H -3.996 -7.701 0.550 1.00 . A A . 106 LEU HD21 1 1
9 15890 1 1 34 LEU HD22 H -3.072 -6.343 1.201 1.00 . A A . 106 LEU HD22 1 1
9 15891 1 1 34 LEU HD23 H -4.653 -6.047 0.468 1.00 . A A . 106 LEU HD23 1 1
9 15892 1 1 34 LEU HG H -2.236 -7.135 -1.013 1.00 . A A . 106 LEU HG 1 1
9 15893 1 1 34 LEU N N -4.462 -7.620 -4.264 1.00 . A A . 106 LEU N 1 1
9 15894 1 1 34 LEU O O -1.116 -6.732 -3.741 1.00 . A A . 106 LEU O 1 1
9 15895 1 1 35 MET C C -0.138 -9.416 -5.141 1.00 . A A . 107 MET C 1 1
9 15896 1 1 35 MET CA C -0.680 -9.476 -3.706 1.00 . A A . 107 MET CA 1 1
9 15897 1 1 35 MET CB C -0.742 -10.913 -3.168 1.00 . A A . 107 MET CB 1 1
9 15898 1 1 35 MET CE C -0.072 -14.189 -3.424 1.00 . A A . 107 MET CE 1 1
9 15899 1 1 35 MET CG C -1.538 -11.890 -4.030 1.00 . A A . 107 MET CG 1 1
9 15900 1 1 35 MET H H -2.801 -9.373 -3.473 1.00 . A A . 107 MET H 1 1
9 15901 1 1 35 MET HA H 0.013 -8.942 -3.066 1.00 . A A . 107 MET HA 1 1
9 15902 1 1 35 MET HB2 H 0.272 -11.284 -3.104 1.00 . A A . 107 MET HB2 1 1
9 15903 1 1 35 MET HB3 H -1.164 -10.897 -2.162 1.00 . A A . 107 MET HB3 1 1
9 15904 1 1 35 MET HE1 H 0.592 -13.596 -2.795 1.00 . A A . 107 MET HE1 1 1
9 15905 1 1 35 MET HE2 H -0.053 -15.223 -3.080 1.00 . A A . 107 MET HE2 1 1
9 15906 1 1 35 MET HE3 H 0.274 -14.150 -4.457 1.00 . A A . 107 MET HE3 1 1
9 15907 1 1 35 MET HG2 H -2.514 -11.450 -4.179 1.00 . A A . 107 MET HG2 1 1
9 15908 1 1 35 MET HG3 H -1.059 -11.993 -5.003 1.00 . A A . 107 MET HG3 1 1
9 15909 1 1 35 MET N N -1.971 -8.803 -3.577 1.00 . A A . 107 MET N 1 1
9 15910 1 1 35 MET O O 1.068 -9.302 -5.344 1.00 . A A . 107 MET O 1 1
9 15911 1 1 35 MET SD S -1.766 -13.545 -3.320 1.00 . A A . 107 MET SD 1 1
9 15912 1 1 36 THR C C -0.057 -7.921 -7.855 1.00 . A A . 108 THR C 1 1
9 15913 1 1 36 THR CA C -0.655 -9.298 -7.564 1.00 . A A . 108 THR CA 1 1
9 15914 1 1 36 THR CB C -1.857 -9.569 -8.488 1.00 . A A . 108 THR CB 1 1
9 15915 1 1 36 THR CG2 C -1.513 -9.459 -9.975 1.00 . A A . 108 THR CG2 1 1
9 15916 1 1 36 THR H H -1.994 -9.485 -5.906 1.00 . A A . 108 THR H 1 1
9 15917 1 1 36 THR HA H 0.098 -10.047 -7.779 1.00 . A A . 108 THR HA 1 1
9 15918 1 1 36 THR HB H -2.665 -8.872 -8.258 1.00 . A A . 108 THR HB 1 1
9 15919 1 1 36 THR HG1 H -2.850 -10.894 -7.483 1.00 . A A . 108 THR HG1 1 1
9 15920 1 1 36 THR HG21 H -0.660 -10.096 -10.211 1.00 . A A . 108 THR HG21 1 1
9 15921 1 1 36 THR HG22 H -2.371 -9.768 -10.573 1.00 . A A . 108 THR HG22 1 1
9 15922 1 1 36 THR HG23 H -1.276 -8.426 -10.230 1.00 . A A . 108 THR HG23 1 1
9 15923 1 1 36 THR N N -1.021 -9.424 -6.145 1.00 . A A . 108 THR N 1 1
9 15924 1 1 36 THR O O 0.945 -7.818 -8.565 1.00 . A A . 108 THR O 1 1
9 15925 1 1 36 THR OG1 O -2.316 -10.890 -8.301 1.00 . A A . 108 THR OG1 1 1
9 15926 1 1 37 ALA C C 1.315 -5.306 -6.921 1.00 . A A . 109 ALA C 1 1
9 15927 1 1 37 ALA CA C -0.133 -5.501 -7.399 1.00 . A A . 109 ALA CA 1 1
9 15928 1 1 37 ALA CB C -1.122 -4.615 -6.640 1.00 . A A . 109 ALA CB 1 1
9 15929 1 1 37 ALA H H -1.420 -6.992 -6.656 1.00 . A A . 109 ALA H 1 1
9 15930 1 1 37 ALA HA H -0.155 -5.251 -8.460 1.00 . A A . 109 ALA HA 1 1
9 15931 1 1 37 ALA HB1 H -1.077 -4.822 -5.572 1.00 . A A . 109 ALA HB1 1 1
9 15932 1 1 37 ALA HB2 H -0.900 -3.566 -6.805 1.00 . A A . 109 ALA HB2 1 1
9 15933 1 1 37 ALA HB3 H -2.129 -4.820 -7.001 1.00 . A A . 109 ALA HB3 1 1
9 15934 1 1 37 ALA N N -0.606 -6.866 -7.244 1.00 . A A . 109 ALA N 1 1
9 15935 1 1 37 ALA O O 2.076 -4.579 -7.564 1.00 . A A . 109 ALA O 1 1
9 15936 1 1 38 LEU C C 4.013 -7.020 -6.031 1.00 . A A . 110 LEU C 1 1
9 15937 1 1 38 LEU CA C 3.100 -5.977 -5.359 1.00 . A A . 110 LEU CA 1 1
9 15938 1 1 38 LEU CB C 3.113 -5.980 -3.818 1.00 . A A . 110 LEU CB 1 1
9 15939 1 1 38 LEU CD1 C 3.433 -8.406 -3.022 1.00 . A A . 110 LEU CD1 1 1
9 15940 1 1 38 LEU CD2 C 2.182 -6.804 -1.635 1.00 . A A . 110 LEU CD2 1 1
9 15941 1 1 38 LEU CG C 2.504 -7.189 -3.080 1.00 . A A . 110 LEU CG 1 1
9 15942 1 1 38 LEU H H 1.053 -6.552 -5.343 1.00 . A A . 110 LEU H 1 1
9 15943 1 1 38 LEU HA H 3.506 -5.019 -5.650 1.00 . A A . 110 LEU HA 1 1
9 15944 1 1 38 LEU HB2 H 4.139 -5.855 -3.490 1.00 . A A . 110 LEU HB2 1 1
9 15945 1 1 38 LEU HB3 H 2.572 -5.086 -3.504 1.00 . A A . 110 LEU HB3 1 1
9 15946 1 1 38 LEU HD11 H 4.387 -8.130 -2.571 1.00 . A A . 110 LEU HD11 1 1
9 15947 1 1 38 LEU HD12 H 2.972 -9.192 -2.425 1.00 . A A . 110 LEU HD12 1 1
9 15948 1 1 38 LEU HD13 H 3.605 -8.804 -4.016 1.00 . A A . 110 LEU HD13 1 1
9 15949 1 1 38 LEU HD21 H 1.487 -5.965 -1.622 1.00 . A A . 110 LEU HD21 1 1
9 15950 1 1 38 LEU HD22 H 1.712 -7.645 -1.127 1.00 . A A . 110 LEU HD22 1 1
9 15951 1 1 38 LEU HD23 H 3.094 -6.527 -1.106 1.00 . A A . 110 LEU HD23 1 1
9 15952 1 1 38 LEU HG H 1.573 -7.466 -3.563 1.00 . A A . 110 LEU HG 1 1
9 15953 1 1 38 LEU N N 1.724 -5.996 -5.848 1.00 . A A . 110 LEU N 1 1
9 15954 1 1 38 LEU O O 5.215 -6.789 -6.152 1.00 . A A . 110 LEU O 1 1
9 15955 1 1 39 ASN C C 4.683 -8.663 -8.657 1.00 . A A . 111 ASN C 1 1
9 15956 1 1 39 ASN CA C 4.159 -9.164 -7.300 1.00 . A A . 111 ASN CA 1 1
9 15957 1 1 39 ASN CB C 3.221 -10.368 -7.482 1.00 . A A . 111 ASN CB 1 1
9 15958 1 1 39 ASN CG C 3.907 -11.548 -8.150 1.00 . A A . 111 ASN CG 1 1
9 15959 1 1 39 ASN H H 2.458 -8.219 -6.457 1.00 . A A . 111 ASN H 1 1
9 15960 1 1 39 ASN HA H 5.002 -9.487 -6.702 1.00 . A A . 111 ASN HA 1 1
9 15961 1 1 39 ASN HB2 H 2.857 -10.691 -6.509 1.00 . A A . 111 ASN HB2 1 1
9 15962 1 1 39 ASN HB3 H 2.368 -10.078 -8.093 1.00 . A A . 111 ASN HB3 1 1
9 15963 1 1 39 ASN HD21 H 4.782 -12.139 -6.424 1.00 . A A . 111 ASN HD21 1 1
9 15964 1 1 39 ASN HD22 H 5.131 -13.102 -7.851 1.00 . A A . 111 ASN HD22 1 1
9 15965 1 1 39 ASN N N 3.453 -8.115 -6.557 1.00 . A A . 111 ASN N 1 1
9 15966 1 1 39 ASN ND2 N 4.677 -12.318 -7.412 1.00 . A A . 111 ASN ND2 1 1
9 15967 1 1 39 ASN O O 5.713 -9.128 -9.143 1.00 . A A . 111 ASN O 1 1
9 15968 1 1 39 ASN OD1 O 3.759 -11.795 -9.338 1.00 . A A . 111 ASN OD1 1 1
9 15969 1 1 40 GLY C C 5.711 -6.465 -10.636 1.00 . A A . 112 GLY C 1 1
9 15970 1 1 40 GLY CA C 4.295 -7.015 -10.500 1.00 . A A . 112 GLY CA 1 1
9 15971 1 1 40 GLY H H 3.176 -7.351 -8.730 1.00 . A A . 112 GLY H 1 1
9 15972 1 1 40 GLY HA2 H 4.085 -7.693 -11.328 1.00 . A A . 112 GLY HA2 1 1
9 15973 1 1 40 GLY HA3 H 3.645 -6.153 -10.559 1.00 . A A . 112 GLY HA3 1 1
9 15974 1 1 40 GLY N N 3.996 -7.670 -9.226 1.00 . A A . 112 GLY N 1 1
9 15975 1 1 40 GLY O O 6.251 -6.409 -11.744 1.00 . A A . 112 GLY O 1 1
9 15976 1 1 41 LEU C C 8.489 -6.282 -8.246 1.00 . A A . 113 LEU C 1 1
9 15977 1 1 41 LEU CA C 7.710 -5.656 -9.422 1.00 . A A . 113 LEU CA 1 1
9 15978 1 1 41 LEU CB C 7.763 -4.118 -9.423 1.00 . A A . 113 LEU CB 1 1
9 15979 1 1 41 LEU CD1 C 8.784 -3.362 -11.601 1.00 . A A . 113 LEU CD1 1 1
9 15980 1 1 41 LEU CD2 C 9.542 -2.288 -9.491 1.00 . A A . 113 LEU CD2 1 1
9 15981 1 1 41 LEU CG C 9.043 -3.592 -10.111 1.00 . A A . 113 LEU CG 1 1
9 15982 1 1 41 LEU H H 5.783 -6.153 -8.651 1.00 . A A . 113 LEU H 1 1
9 15983 1 1 41 LEU HA H 8.188 -6.024 -10.318 1.00 . A A . 113 LEU HA 1 1
9 15984 1 1 41 LEU HB2 H 6.894 -3.712 -9.944 1.00 . A A . 113 LEU HB2 1 1
9 15985 1 1 41 LEU HB3 H 7.694 -3.782 -8.389 1.00 . A A . 113 LEU HB3 1 1
9 15986 1 1 41 LEU HD11 H 8.035 -2.582 -11.735 1.00 . A A . 113 LEU HD11 1 1
9 15987 1 1 41 LEU HD12 H 9.709 -3.062 -12.095 1.00 . A A . 113 LEU HD12 1 1
9 15988 1 1 41 LEU HD13 H 8.427 -4.285 -12.060 1.00 . A A . 113 LEU HD13 1 1
9 15989 1 1 41 LEU HD21 H 10.009 -2.506 -8.535 1.00 . A A . 113 LEU HD21 1 1
9 15990 1 1 41 LEU HD22 H 10.292 -1.826 -10.134 1.00 . A A . 113 LEU HD22 1 1
9 15991 1 1 41 LEU HD23 H 8.716 -1.600 -9.335 1.00 . A A . 113 LEU HD23 1 1
9 15992 1 1 41 LEU HG H 9.847 -4.323 -10.021 1.00 . A A . 113 LEU HG 1 1
9 15993 1 1 41 LEU N N 6.320 -6.098 -9.504 1.00 . A A . 113 LEU N 1 1
9 15994 1 1 41 LEU O O 9.566 -5.804 -7.880 1.00 . A A . 113 LEU O 1 1
9 15995 1 1 42 LEU C C 9.998 -8.627 -7.052 1.00 . A A . 114 LEU C 1 1
9 15996 1 1 42 LEU CA C 8.618 -8.117 -6.588 1.00 . A A . 114 LEU CA 1 1
9 15997 1 1 42 LEU CB C 7.677 -9.233 -6.096 1.00 . A A . 114 LEU CB 1 1
9 15998 1 1 42 LEU CD1 C 7.043 -10.486 -3.998 1.00 . A A . 114 LEU CD1 1 1
9 15999 1 1 42 LEU CD2 C 8.957 -11.301 -5.313 1.00 . A A . 114 LEU CD2 1 1
9 16000 1 1 42 LEU CG C 8.200 -10.038 -4.892 1.00 . A A . 114 LEU CG 1 1
9 16001 1 1 42 LEU H H 7.053 -7.669 -7.989 1.00 . A A . 114 LEU H 1 1
9 16002 1 1 42 LEU HA H 8.776 -7.432 -5.754 1.00 . A A . 114 LEU HA 1 1
9 16003 1 1 42 LEU HB2 H 6.765 -8.737 -5.775 1.00 . A A . 114 LEU HB2 1 1
9 16004 1 1 42 LEU HB3 H 7.431 -9.908 -6.917 1.00 . A A . 114 LEU HB3 1 1
9 16005 1 1 42 LEU HD11 H 6.352 -11.116 -4.557 1.00 . A A . 114 LEU HD11 1 1
9 16006 1 1 42 LEU HD12 H 7.434 -11.047 -3.147 1.00 . A A . 114 LEU HD12 1 1
9 16007 1 1 42 LEU HD13 H 6.511 -9.615 -3.617 1.00 . A A . 114 LEU HD13 1 1
9 16008 1 1 42 LEU HD21 H 9.797 -11.050 -5.957 1.00 . A A . 114 LEU HD21 1 1
9 16009 1 1 42 LEU HD22 H 9.343 -11.807 -4.429 1.00 . A A . 114 LEU HD22 1 1
9 16010 1 1 42 LEU HD23 H 8.292 -11.977 -5.851 1.00 . A A . 114 LEU HD23 1 1
9 16011 1 1 42 LEU HG H 8.854 -9.400 -4.304 1.00 . A A . 114 LEU HG 1 1
9 16012 1 1 42 LEU N N 7.951 -7.349 -7.646 1.00 . A A . 114 LEU N 1 1
9 16013 1 1 42 LEU O O 10.123 -9.257 -8.106 1.00 . A A . 114 LEU O 1 1
9 16014 1 1 43 ALA C C 12.795 -10.069 -6.048 1.00 . A A . 115 ALA C 1 1
9 16015 1 1 43 ALA CA C 12.424 -8.658 -6.556 1.00 . A A . 115 ALA CA 1 1
9 16016 1 1 43 ALA CB C 13.306 -7.566 -5.932 1.00 . A A . 115 ALA CB 1 1
9 16017 1 1 43 ALA H H 10.874 -7.893 -5.387 1.00 . A A . 115 ALA H 1 1
9 16018 1 1 43 ALA HA H 12.542 -8.614 -7.632 1.00 . A A . 115 ALA HA 1 1
9 16019 1 1 43 ALA HB1 H 13.183 -7.546 -4.850 1.00 . A A . 115 ALA HB1 1 1
9 16020 1 1 43 ALA HB2 H 14.356 -7.755 -6.160 1.00 . A A . 115 ALA HB2 1 1
9 16021 1 1 43 ALA HB3 H 13.030 -6.592 -6.340 1.00 . A A . 115 ALA HB3 1 1
9 16022 1 1 43 ALA N N 11.038 -8.342 -6.261 1.00 . A A . 115 ALA N 1 1
9 16023 1 1 43 ALA O O 12.247 -10.522 -5.036 1.00 . A A . 115 ALA O 1 1
9 16024 1 1 44 PRO C C 14.712 -12.312 -5.022 1.00 . A A . 116 PRO C 1 1
9 16025 1 1 44 PRO CA C 14.066 -12.158 -6.403 1.00 . A A . 116 PRO CA 1 1
9 16026 1 1 44 PRO CB C 14.958 -12.638 -7.555 1.00 . A A . 116 PRO CB 1 1
9 16027 1 1 44 PRO CD C 14.464 -10.324 -7.886 1.00 . A A . 116 PRO CD 1 1
9 16028 1 1 44 PRO CG C 15.581 -11.347 -8.087 1.00 . A A . 116 PRO CG 1 1
9 16029 1 1 44 PRO HA H 13.143 -12.739 -6.390 1.00 . A A . 116 PRO HA 1 1
9 16030 1 1 44 PRO HB2 H 15.714 -13.351 -7.223 1.00 . A A . 116 PRO HB2 1 1
9 16031 1 1 44 PRO HB3 H 14.335 -13.084 -8.332 1.00 . A A . 116 PRO HB3 1 1
9 16032 1 1 44 PRO HD2 H 14.871 -9.325 -7.732 1.00 . A A . 116 PRO HD2 1 1
9 16033 1 1 44 PRO HD3 H 13.802 -10.331 -8.753 1.00 . A A . 116 PRO HD3 1 1
9 16034 1 1 44 PRO HG2 H 16.444 -11.073 -7.478 1.00 . A A . 116 PRO HG2 1 1
9 16035 1 1 44 PRO HG3 H 15.865 -11.434 -9.136 1.00 . A A . 116 PRO HG3 1 1
9 16036 1 1 44 PRO N N 13.727 -10.773 -6.714 1.00 . A A . 116 PRO N 1 1
9 16037 1 1 44 PRO O O 15.891 -12.011 -4.808 1.00 . A A . 116 PRO O 1 1
9 16038 1 1 45 GLY C C 13.361 -12.346 -1.666 1.00 . A A . 117 GLY C 1 1
9 16039 1 1 45 GLY CA C 14.245 -13.071 -2.687 1.00 . A A . 117 GLY CA 1 1
9 16040 1 1 45 GLY H H 12.940 -12.955 -4.351 1.00 . A A . 117 GLY H 1 1
9 16041 1 1 45 GLY HA2 H 14.112 -14.141 -2.541 1.00 . A A . 117 GLY HA2 1 1
9 16042 1 1 45 GLY HA3 H 15.283 -12.809 -2.489 1.00 . A A . 117 GLY HA3 1 1
9 16043 1 1 45 GLY N N 13.898 -12.785 -4.078 1.00 . A A . 117 GLY N 1 1
9 16044 1 1 45 GLY O O 13.448 -12.640 -0.472 1.00 . A A . 117 GLY O 1 1
9 16045 1 1 46 VAL C C 10.489 -11.616 -0.675 1.00 . A A . 118 VAL C 1 1
9 16046 1 1 46 VAL CA C 11.571 -10.679 -1.238 1.00 . A A . 118 VAL CA 1 1
9 16047 1 1 46 VAL CB C 10.936 -9.480 -1.971 1.00 . A A . 118 VAL CB 1 1
9 16048 1 1 46 VAL CG1 C 9.895 -8.744 -1.113 1.00 . A A . 118 VAL CG1 1 1
9 16049 1 1 46 VAL CG2 C 12.001 -8.447 -2.361 1.00 . A A . 118 VAL CG2 1 1
9 16050 1 1 46 VAL H H 12.485 -11.213 -3.103 1.00 . A A . 118 VAL H 1 1
9 16051 1 1 46 VAL HA H 12.156 -10.282 -0.414 1.00 . A A . 118 VAL HA 1 1
9 16052 1 1 46 VAL HB H 10.456 -9.842 -2.876 1.00 . A A . 118 VAL HB 1 1
9 16053 1 1 46 VAL HG11 H 10.336 -8.429 -0.168 1.00 . A A . 118 VAL HG11 1 1
9 16054 1 1 46 VAL HG12 H 9.529 -7.866 -1.648 1.00 . A A . 118 VAL HG12 1 1
9 16055 1 1 46 VAL HG13 H 9.040 -9.390 -0.913 1.00 . A A . 118 VAL HG13 1 1
9 16056 1 1 46 VAL HG21 H 12.779 -8.914 -2.963 1.00 . A A . 118 VAL HG21 1 1
9 16057 1 1 46 VAL HG22 H 11.538 -7.653 -2.947 1.00 . A A . 118 VAL HG22 1 1
9 16058 1 1 46 VAL HG23 H 12.451 -8.014 -1.470 1.00 . A A . 118 VAL HG23 1 1
9 16059 1 1 46 VAL N N 12.506 -11.413 -2.109 1.00 . A A . 118 VAL N 1 1
9 16060 1 1 46 VAL O O 9.657 -12.145 -1.416 1.00 . A A . 118 VAL O 1 1
9 16061 1 1 47 ASN C C 8.177 -11.856 1.544 1.00 . A A . 119 ASN C 1 1
9 16062 1 1 47 ASN CA C 9.521 -12.602 1.393 1.00 . A A . 119 ASN CA 1 1
9 16063 1 1 47 ASN CB C 10.143 -12.913 2.766 1.00 . A A . 119 ASN CB 1 1
9 16064 1 1 47 ASN CG C 9.390 -13.997 3.516 1.00 . A A . 119 ASN CG 1 1
9 16065 1 1 47 ASN H H 11.237 -11.389 1.178 1.00 . A A . 119 ASN H 1 1
9 16066 1 1 47 ASN HA H 9.356 -13.531 0.855 1.00 . A A . 119 ASN HA 1 1
9 16067 1 1 47 ASN HB2 H 11.179 -13.223 2.643 1.00 . A A . 119 ASN HB2 1 1
9 16068 1 1 47 ASN HB3 H 10.150 -12.014 3.378 1.00 . A A . 119 ASN HB3 1 1
9 16069 1 1 47 ASN HD21 H 10.278 -15.476 2.461 1.00 . A A . 119 ASN HD21 1 1
9 16070 1 1 47 ASN HD22 H 9.104 -15.970 3.673 1.00 . A A . 119 ASN HD22 1 1
9 16071 1 1 47 ASN N N 10.502 -11.827 0.641 1.00 . A A . 119 ASN N 1 1
9 16072 1 1 47 ASN ND2 N 9.601 -15.248 3.173 1.00 . A A . 119 ASN ND2 1 1
9 16073 1 1 47 ASN O O 8.150 -10.624 1.589 1.00 . A A . 119 ASN O 1 1
9 16074 1 1 47 ASN OD1 O 8.587 -13.734 4.396 1.00 . A A . 119 ASN OD1 1 1
9 16075 1 1 48 VAL C C 4.982 -12.807 2.994 1.00 . A A . 120 VAL C 1 1
9 16076 1 1 48 VAL CA C 5.709 -12.048 1.872 1.00 . A A . 120 VAL CA 1 1
9 16077 1 1 48 VAL CB C 4.893 -12.122 0.559 1.00 . A A . 120 VAL CB 1 1
9 16078 1 1 48 VAL CG1 C 3.555 -11.383 0.693 1.00 . A A . 120 VAL CG1 1 1
9 16079 1 1 48 VAL CG2 C 5.628 -11.511 -0.644 1.00 . A A . 120 VAL CG2 1 1
9 16080 1 1 48 VAL H H 7.164 -13.601 1.697 1.00 . A A . 120 VAL H 1 1
9 16081 1 1 48 VAL HA H 5.779 -11.002 2.160 1.00 . A A . 120 VAL HA 1 1
9 16082 1 1 48 VAL HB H 4.687 -13.168 0.328 1.00 . A A . 120 VAL HB 1 1
9 16083 1 1 48 VAL HG11 H 3.726 -10.339 0.953 1.00 . A A . 120 VAL HG11 1 1
9 16084 1 1 48 VAL HG12 H 3.009 -11.428 -0.249 1.00 . A A . 120 VAL HG12 1 1
9 16085 1 1 48 VAL HG13 H 2.937 -11.848 1.460 1.00 . A A . 120 VAL HG13 1 1
9 16086 1 1 48 VAL HG21 H 6.534 -12.076 -0.861 1.00 . A A . 120 VAL HG21 1 1
9 16087 1 1 48 VAL HG22 H 4.991 -11.549 -1.528 1.00 . A A . 120 VAL HG22 1 1
9 16088 1 1 48 VAL HG23 H 5.890 -10.474 -0.441 1.00 . A A . 120 VAL HG23 1 1
9 16089 1 1 48 VAL N N 7.071 -12.596 1.696 1.00 . A A . 120 VAL N 1 1
9 16090 1 1 48 VAL O O 5.001 -14.040 3.026 1.00 . A A . 120 VAL O 1 1
9 16091 1 1 49 ILE C C 2.202 -12.004 5.118 1.00 . A A . 121 ILE C 1 1
9 16092 1 1 49 ILE CA C 3.621 -12.584 5.089 1.00 . A A . 121 ILE CA 1 1
9 16093 1 1 49 ILE CB C 4.404 -12.226 6.381 1.00 . A A . 121 ILE CB 1 1
9 16094 1 1 49 ILE CD1 C 6.748 -12.426 7.451 1.00 . A A . 121 ILE CD1 1 1
9 16095 1 1 49 ILE CG1 C 5.759 -12.966 6.410 1.00 . A A . 121 ILE CG1 1 1
9 16096 1 1 49 ILE CG2 C 3.610 -12.566 7.659 1.00 . A A . 121 ILE CG2 1 1
9 16097 1 1 49 ILE H H 4.399 -11.063 3.814 1.00 . A A . 121 ILE H 1 1
9 16098 1 1 49 ILE HA H 3.538 -13.671 5.027 1.00 . A A . 121 ILE HA 1 1
9 16099 1 1 49 ILE HB H 4.592 -11.152 6.374 1.00 . A A . 121 ILE HB 1 1
9 16100 1 1 49 ILE HD11 H 6.397 -12.632 8.461 1.00 . A A . 121 ILE HD11 1 1
9 16101 1 1 49 ILE HD12 H 7.713 -12.913 7.315 1.00 . A A . 121 ILE HD12 1 1
9 16102 1 1 49 ILE HD13 H 6.874 -11.351 7.319 1.00 . A A . 121 ILE HD13 1 1
9 16103 1 1 49 ILE HG12 H 5.594 -14.030 6.591 1.00 . A A . 121 ILE HG12 1 1
9 16104 1 1 49 ILE HG13 H 6.232 -12.871 5.439 1.00 . A A . 121 ILE HG13 1 1
9 16105 1 1 49 ILE HG21 H 3.379 -13.632 7.690 1.00 . A A . 121 ILE HG21 1 1
9 16106 1 1 49 ILE HG22 H 4.184 -12.303 8.547 1.00 . A A . 121 ILE HG22 1 1
9 16107 1 1 49 ILE HG23 H 2.683 -11.996 7.705 1.00 . A A . 121 ILE HG23 1 1
9 16108 1 1 49 ILE N N 4.332 -12.072 3.902 1.00 . A A . 121 ILE N 1 1
9 16109 1 1 49 ILE O O 1.998 -10.828 4.820 1.00 . A A . 121 ILE O 1 1
9 16110 1 1 50 ASP C C -0.935 -12.763 6.782 1.00 . A A . 122 ASP C 1 1
9 16111 1 1 50 ASP CA C -0.207 -12.505 5.451 1.00 . A A . 122 ASP CA 1 1
9 16112 1 1 50 ASP CB C -0.841 -13.349 4.340 1.00 . A A . 122 ASP CB 1 1
9 16113 1 1 50 ASP CG C -0.467 -12.857 2.934 1.00 . A A . 122 ASP CG 1 1
9 16114 1 1 50 ASP H H 1.471 -13.764 5.763 1.00 . A A . 122 ASP H 1 1
9 16115 1 1 50 ASP HA H -0.348 -11.454 5.199 1.00 . A A . 122 ASP HA 1 1
9 16116 1 1 50 ASP HB2 H -0.549 -14.395 4.461 1.00 . A A . 122 ASP HB2 1 1
9 16117 1 1 50 ASP HB3 H -1.920 -13.303 4.453 1.00 . A A . 122 ASP HB3 1 1
9 16118 1 1 50 ASP N N 1.224 -12.818 5.517 1.00 . A A . 122 ASP N 1 1
9 16119 1 1 50 ASP O O -0.869 -13.859 7.348 1.00 . A A . 122 ASP O 1 1
9 16120 1 1 50 ASP OD1 O -1.098 -11.882 2.460 1.00 . A A . 122 ASP OD1 1 1
9 16121 1 1 50 ASP OD2 O 0.422 -13.467 2.294 1.00 . A A . 122 ASP OD2 1 1
9 16122 1 1 51 GLN C C -3.836 -11.087 8.323 1.00 . A A . 123 GLN C 1 1
9 16123 1 1 51 GLN CA C -2.431 -11.714 8.496 1.00 . A A . 123 GLN CA 1 1
9 16124 1 1 51 GLN CB C -1.568 -10.971 9.538 1.00 . A A . 123 GLN CB 1 1
9 16125 1 1 51 GLN CD C -2.703 -11.665 11.728 1.00 . A A . 123 GLN CD 1 1
9 16126 1 1 51 GLN CG C -1.440 -11.717 10.868 1.00 . A A . 123 GLN CG 1 1
9 16127 1 1 51 GLN H H -1.523 -10.844 6.845 1.00 . A A . 123 GLN H 1 1
9 16128 1 1 51 GLN HA H -2.579 -12.740 8.796 1.00 . A A . 123 GLN HA 1 1
9 16129 1 1 51 GLN HB2 H -0.553 -10.851 9.153 1.00 . A A . 123 GLN HB2 1 1
9 16130 1 1 51 GLN HB3 H -1.957 -9.966 9.712 1.00 . A A . 123 GLN HB3 1 1
9 16131 1 1 51 GLN HE21 H -3.173 -13.604 11.374 1.00 . A A . 123 GLN HE21 1 1
9 16132 1 1 51 GLN HE22 H -4.270 -12.705 12.414 1.00 . A A . 123 GLN HE22 1 1
9 16133 1 1 51 GLN HG2 H -1.153 -12.754 10.681 1.00 . A A . 123 GLN HG2 1 1
9 16134 1 1 51 GLN HG3 H -0.629 -11.246 11.415 1.00 . A A . 123 GLN HG3 1 1
9 16135 1 1 51 GLN N N -1.674 -11.753 7.250 1.00 . A A . 123 GLN N 1 1
9 16136 1 1 51 GLN NE2 N -3.439 -12.752 11.845 1.00 . A A . 123 GLN NE2 1 1
9 16137 1 1 51 GLN O O -4.462 -10.644 9.288 1.00 . A A . 123 GLN O 1 1
9 16138 1 1 51 GLN OE1 O -3.034 -10.654 12.336 1.00 . A A . 123 GLN OE1 1 1
9 16139 1 1 52 ILE C C -6.782 -11.409 7.033 1.00 . A A . 124 ILE C 1 1
9 16140 1 1 52 ILE CA C -5.637 -10.422 6.732 1.00 . A A . 124 ILE CA 1 1
9 16141 1 1 52 ILE CB C -5.626 -9.979 5.250 1.00 . A A . 124 ILE CB 1 1
9 16142 1 1 52 ILE CD1 C -4.328 -8.505 3.570 1.00 . A A . 124 ILE CD1 1 1
9 16143 1 1 52 ILE CG1 C -4.699 -8.760 5.039 1.00 . A A . 124 ILE CG1 1 1
9 16144 1 1 52 ILE CG2 C -7.045 -9.635 4.766 1.00 . A A . 124 ILE CG2 1 1
9 16145 1 1 52 ILE H H -3.800 -11.455 6.349 1.00 . A A . 124 ILE H 1 1
9 16146 1 1 52 ILE HA H -5.794 -9.534 7.342 1.00 . A A . 124 ILE HA 1 1
9 16147 1 1 52 ILE HB H -5.242 -10.805 4.652 1.00 . A A . 124 ILE HB 1 1
9 16148 1 1 52 ILE HD11 H -5.214 -8.343 2.961 1.00 . A A . 124 ILE HD11 1 1
9 16149 1 1 52 ILE HD12 H -3.710 -7.611 3.509 1.00 . A A . 124 ILE HD12 1 1
9 16150 1 1 52 ILE HD13 H -3.776 -9.358 3.175 1.00 . A A . 124 ILE HD13 1 1
9 16151 1 1 52 ILE HG12 H -5.187 -7.869 5.432 1.00 . A A . 124 ILE HG12 1 1
9 16152 1 1 52 ILE HG13 H -3.768 -8.905 5.587 1.00 . A A . 124 ILE HG13 1 1
9 16153 1 1 52 ILE HG21 H -7.520 -8.934 5.447 1.00 . A A . 124 ILE HG21 1 1
9 16154 1 1 52 ILE HG22 H -7.011 -9.181 3.785 1.00 . A A . 124 ILE HG22 1 1
9 16155 1 1 52 ILE HG23 H -7.657 -10.535 4.693 1.00 . A A . 124 ILE HG23 1 1
9 16156 1 1 52 ILE N N -4.330 -11.008 7.082 1.00 . A A . 124 ILE N 1 1
9 16157 1 1 52 ILE O O -6.743 -12.569 6.612 1.00 . A A . 124 ILE O 1 1
9 16158 1 1 53 HIS C C -10.113 -11.512 6.891 1.00 . A A . 125 HIS C 1 1
9 16159 1 1 53 HIS CA C -9.069 -11.662 8.020 1.00 . A A . 125 HIS CA 1 1
9 16160 1 1 53 HIS CB C -9.592 -11.174 9.385 1.00 . A A . 125 HIS CB 1 1
9 16161 1 1 53 HIS CD2 C -12.119 -11.403 9.743 1.00 . A A . 125 HIS CD2 1 1
9 16162 1 1 53 HIS CE1 C -12.211 -13.417 10.664 1.00 . A A . 125 HIS CE1 1 1
9 16163 1 1 53 HIS CG C -10.840 -11.873 9.866 1.00 . A A . 125 HIS CG 1 1
9 16164 1 1 53 HIS H H -7.777 -9.968 8.032 1.00 . A A . 125 HIS H 1 1
9 16165 1 1 53 HIS HA H -8.839 -12.722 8.106 1.00 . A A . 125 HIS HA 1 1
9 16166 1 1 53 HIS HB2 H -8.812 -11.320 10.136 1.00 . A A . 125 HIS HB2 1 1
9 16167 1 1 53 HIS HB3 H -9.786 -10.103 9.331 1.00 . A A . 125 HIS HB3 1 1
9 16168 1 1 53 HIS HD1 H -10.121 -13.725 10.681 1.00 . A A . 125 HIS HD1 1 1
9 16169 1 1 53 HIS HD2 H -12.419 -10.457 9.308 1.00 . A A . 125 HIS HD2 1 1
9 16170 1 1 53 HIS HE1 H -12.593 -14.338 11.096 1.00 . A A . 125 HIS HE1 1 1
9 16171 1 1 53 HIS HE2 H -13.989 -12.336 10.236 1.00 . A A . 125 HIS HE2 1 1
9 16172 1 1 53 HIS N N -7.822 -10.936 7.730 1.00 . A A . 125 HIS N 1 1
9 16173 1 1 53 HIS ND1 N -10.909 -13.128 10.448 1.00 . A A . 125 HIS ND1 1 1
9 16174 1 1 53 HIS NE2 N -12.961 -12.380 10.240 1.00 . A A . 125 HIS NE2 1 1
9 16175 1 1 53 HIS O O -10.010 -10.621 6.046 1.00 . A A . 125 HIS O 1 1
9 16176 1 1 54 VAL C C -13.590 -12.458 6.465 1.00 . A A . 126 VAL C 1 1
9 16177 1 1 54 VAL CA C -12.184 -12.432 5.848 1.00 . A A . 126 VAL CA 1 1
9 16178 1 1 54 VAL CB C -11.973 -13.641 4.909 1.00 . A A . 126 VAL CB 1 1
9 16179 1 1 54 VAL CG1 C -13.010 -13.660 3.781 1.00 . A A . 126 VAL CG1 1 1
9 16180 1 1 54 VAL CG2 C -10.590 -13.612 4.241 1.00 . A A . 126 VAL CG2 1 1
9 16181 1 1 54 VAL H H -11.185 -13.051 7.622 1.00 . A A . 126 VAL H 1 1
9 16182 1 1 54 VAL HA H -12.103 -11.542 5.242 1.00 . A A . 126 VAL HA 1 1
9 16183 1 1 54 VAL HB H -12.062 -14.565 5.481 1.00 . A A . 126 VAL HB 1 1
9 16184 1 1 54 VAL HG11 H -12.957 -12.726 3.223 1.00 . A A . 126 VAL HG11 1 1
9 16185 1 1 54 VAL HG12 H -12.816 -14.495 3.109 1.00 . A A . 126 VAL HG12 1 1
9 16186 1 1 54 VAL HG13 H -14.015 -13.779 4.185 1.00 . A A . 126 VAL HG13 1 1
9 16187 1 1 54 VAL HG21 H -9.809 -13.715 4.994 1.00 . A A . 126 VAL HG21 1 1
9 16188 1 1 54 VAL HG22 H -10.505 -14.446 3.545 1.00 . A A . 126 VAL HG22 1 1
9 16189 1 1 54 VAL HG23 H -10.457 -12.671 3.703 1.00 . A A . 126 VAL HG23 1 1
9 16190 1 1 54 VAL N N -11.138 -12.372 6.882 1.00 . A A . 126 VAL N 1 1
9 16191 1 1 54 VAL O O -13.925 -13.365 7.228 1.00 . A A . 126 VAL O 1 1
9 16192 1 1 55 ASP C C -16.589 -10.486 5.446 1.00 . A A . 127 ASP C 1 1
9 16193 1 1 55 ASP CA C -15.841 -11.362 6.482 1.00 . A A . 127 ASP CA 1 1
9 16194 1 1 55 ASP CB C -15.981 -10.740 7.886 1.00 . A A . 127 ASP CB 1 1
9 16195 1 1 55 ASP CG C -16.435 -11.766 8.937 1.00 . A A . 127 ASP CG 1 1
9 16196 1 1 55 ASP H H -14.073 -10.751 5.496 1.00 . A A . 127 ASP H 1 1
9 16197 1 1 55 ASP HA H -16.273 -12.360 6.488 1.00 . A A . 127 ASP HA 1 1
9 16198 1 1 55 ASP HB2 H -15.038 -10.283 8.195 1.00 . A A . 127 ASP HB2 1 1
9 16199 1 1 55 ASP HB3 H -16.721 -9.940 7.851 1.00 . A A . 127 ASP HB3 1 1
9 16200 1 1 55 ASP N N -14.421 -11.469 6.123 1.00 . A A . 127 ASP N 1 1
9 16201 1 1 55 ASP O O -16.148 -9.370 5.168 1.00 . A A . 127 ASP O 1 1
9 16202 1 1 55 ASP OD1 O -17.565 -12.293 8.811 1.00 . A A . 127 ASP OD1 1 1
9 16203 1 1 55 ASP OD2 O -15.678 -12.024 9.903 1.00 . A A . 127 ASP OD2 1 1
9 16204 1 1 56 PRO C C -19.160 -8.896 4.305 1.00 . A A . 128 PRO C 1 1
9 16205 1 1 56 PRO CA C -18.463 -10.190 3.833 1.00 . A A . 128 PRO CA 1 1
9 16206 1 1 56 PRO CB C -19.461 -11.205 3.268 1.00 . A A . 128 PRO CB 1 1
9 16207 1 1 56 PRO CD C -18.410 -12.175 5.182 1.00 . A A . 128 PRO CD 1 1
9 16208 1 1 56 PRO CG C -19.752 -12.118 4.457 1.00 . A A . 128 PRO CG 1 1
9 16209 1 1 56 PRO HA H -17.764 -9.909 3.047 1.00 . A A . 128 PRO HA 1 1
9 16210 1 1 56 PRO HB2 H -20.370 -10.737 2.887 1.00 . A A . 128 PRO HB2 1 1
9 16211 1 1 56 PRO HB3 H -18.978 -11.784 2.478 1.00 . A A . 128 PRO HB3 1 1
9 16212 1 1 56 PRO HD2 H -18.567 -12.291 6.254 1.00 . A A . 128 PRO HD2 1 1
9 16213 1 1 56 PRO HD3 H -17.809 -12.999 4.793 1.00 . A A . 128 PRO HD3 1 1
9 16214 1 1 56 PRO HG2 H -20.498 -11.651 5.103 1.00 . A A . 128 PRO HG2 1 1
9 16215 1 1 56 PRO HG3 H -20.083 -13.107 4.138 1.00 . A A . 128 PRO HG3 1 1
9 16216 1 1 56 PRO N N -17.740 -10.919 4.888 1.00 . A A . 128 PRO N 1 1
9 16217 1 1 56 PRO O O -19.708 -8.154 3.488 1.00 . A A . 128 PRO O 1 1
9 16218 1 1 57 VAL C C -18.860 -6.110 5.843 1.00 . A A . 129 VAL C 1 1
9 16219 1 1 57 VAL CA C -19.663 -7.372 6.240 1.00 . A A . 129 VAL CA 1 1
9 16220 1 1 57 VAL CB C -19.703 -7.545 7.781 1.00 . A A . 129 VAL CB 1 1
9 16221 1 1 57 VAL CG1 C -20.485 -6.431 8.491 1.00 . A A . 129 VAL CG1 1 1
9 16222 1 1 57 VAL CG2 C -20.372 -8.870 8.191 1.00 . A A . 129 VAL CG2 1 1
9 16223 1 1 57 VAL H H -18.688 -9.282 6.216 1.00 . A A . 129 VAL H 1 1
9 16224 1 1 57 VAL HA H -20.683 -7.228 5.889 1.00 . A A . 129 VAL HA 1 1
9 16225 1 1 57 VAL HB H -18.682 -7.550 8.163 1.00 . A A . 129 VAL HB 1 1
9 16226 1 1 57 VAL HG11 H -21.491 -6.354 8.075 1.00 . A A . 129 VAL HG11 1 1
9 16227 1 1 57 VAL HG12 H -20.556 -6.644 9.558 1.00 . A A . 129 VAL HG12 1 1
9 16228 1 1 57 VAL HG13 H -19.973 -5.477 8.382 1.00 . A A . 129 VAL HG13 1 1
9 16229 1 1 57 VAL HG21 H -19.780 -9.723 7.861 1.00 . A A . 129 VAL HG21 1 1
9 16230 1 1 57 VAL HG22 H -20.451 -8.930 9.276 1.00 . A A . 129 VAL HG22 1 1
9 16231 1 1 57 VAL HG23 H -21.371 -8.934 7.757 1.00 . A A . 129 VAL HG23 1 1
9 16232 1 1 57 VAL N N -19.133 -8.605 5.611 1.00 . A A . 129 VAL N 1 1
9 16233 1 1 57 VAL O O -19.338 -4.984 5.997 1.00 . A A . 129 VAL O 1 1
9 16234 1 1 58 VAL C C -16.269 -5.479 3.414 1.00 . A A . 130 VAL C 1 1
9 16235 1 1 58 VAL CA C -16.696 -5.262 4.869 1.00 . A A . 130 VAL CA 1 1
9 16236 1 1 58 VAL CB C -15.494 -5.236 5.836 1.00 . A A . 130 VAL CB 1 1
9 16237 1 1 58 VAL CG1 C -15.892 -4.631 7.189 1.00 . A A . 130 VAL CG1 1 1
9 16238 1 1 58 VAL CG2 C -14.844 -6.601 6.088 1.00 . A A . 130 VAL CG2 1 1
9 16239 1 1 58 VAL H H -17.360 -7.232 5.120 1.00 . A A . 130 VAL H 1 1
9 16240 1 1 58 VAL HA H -17.162 -4.289 4.900 1.00 . A A . 130 VAL HA 1 1
9 16241 1 1 58 VAL HB H -14.738 -4.594 5.409 1.00 . A A . 130 VAL HB 1 1
9 16242 1 1 58 VAL HG11 H -16.624 -5.267 7.689 1.00 . A A . 130 VAL HG11 1 1
9 16243 1 1 58 VAL HG12 H -15.009 -4.537 7.822 1.00 . A A . 130 VAL HG12 1 1
9 16244 1 1 58 VAL HG13 H -16.320 -3.641 7.038 1.00 . A A . 130 VAL HG13 1 1
9 16245 1 1 58 VAL HG21 H -14.556 -7.058 5.141 1.00 . A A . 130 VAL HG21 1 1
9 16246 1 1 58 VAL HG22 H -13.953 -6.469 6.696 1.00 . A A . 130 VAL HG22 1 1
9 16247 1 1 58 VAL HG23 H -15.531 -7.260 6.617 1.00 . A A . 130 VAL HG23 1 1
9 16248 1 1 58 VAL N N -17.662 -6.287 5.279 1.00 . A A . 130 VAL N 1 1
9 16249 1 1 58 VAL O O -16.205 -6.613 2.947 1.00 . A A . 130 VAL O 1 1
9 16250 1 1 59 ARG C C -14.675 -3.310 0.934 1.00 . A A . 131 ARG C 1 1
9 16251 1 1 59 ARG CA C -15.755 -4.351 1.220 1.00 . A A . 131 ARG CA 1 1
9 16252 1 1 59 ARG CB C -17.043 -3.977 0.459 1.00 . A A . 131 ARG CB 1 1
9 16253 1 1 59 ARG CD C -19.420 -4.597 -0.195 1.00 . A A . 131 ARG CD 1 1
9 16254 1 1 59 ARG CG C -18.176 -5.007 0.606 1.00 . A A . 131 ARG CG 1 1
9 16255 1 1 59 ARG CZ C -20.926 -2.594 -0.268 1.00 . A A . 131 ARG CZ 1 1
9 16256 1 1 59 ARG H H -16.038 -3.490 3.152 1.00 . A A . 131 ARG H 1 1
9 16257 1 1 59 ARG HA H -15.399 -5.318 0.872 1.00 . A A . 131 ARG HA 1 1
9 16258 1 1 59 ARG HB2 H -17.387 -3.004 0.816 1.00 . A A . 131 ARG HB2 1 1
9 16259 1 1 59 ARG HB3 H -16.804 -3.879 -0.601 1.00 . A A . 131 ARG HB3 1 1
9 16260 1 1 59 ARG HD2 H -19.130 -4.453 -1.238 1.00 . A A . 131 ARG HD2 1 1
9 16261 1 1 59 ARG HD3 H -20.147 -5.411 -0.148 1.00 . A A . 131 ARG HD3 1 1
9 16262 1 1 59 ARG HE H -19.763 -3.080 1.263 1.00 . A A . 131 ARG HE 1 1
9 16263 1 1 59 ARG HG2 H -17.827 -5.973 0.240 1.00 . A A . 131 ARG HG2 1 1
9 16264 1 1 59 ARG HG3 H -18.456 -5.115 1.654 1.00 . A A . 131 ARG HG3 1 1
9 16265 1 1 59 ARG HH11 H -21.077 -3.704 -1.920 1.00 . A A . 131 ARG HH11 1 1
9 16266 1 1 59 ARG HH12 H -22.066 -2.267 -1.894 1.00 . A A . 131 ARG HH12 1 1
9 16267 1 1 59 ARG HH21 H -21.034 -1.260 1.229 1.00 . A A . 131 ARG HH21 1 1
9 16268 1 1 59 ARG HH22 H -22.044 -0.932 -0.147 1.00 . A A . 131 ARG HH22 1 1
9 16269 1 1 59 ARG N N -16.018 -4.386 2.679 1.00 . A A . 131 ARG N 1 1
9 16270 1 1 59 ARG NE N -20.040 -3.364 0.338 1.00 . A A . 131 ARG NE 1 1
9 16271 1 1 59 ARG NH1 N -21.392 -2.870 -1.454 1.00 . A A . 131 ARG NH1 1 1
9 16272 1 1 59 ARG NH2 N -21.368 -1.516 0.314 1.00 . A A . 131 ARG NH2 1 1
9 16273 1 1 59 ARG O O -14.617 -2.325 1.658 1.00 . A A . 131 ARG O 1 1
9 16274 1 1 60 SER C C -12.596 -1.955 -1.717 1.00 . A A . 132 SER C 1 1
9 16275 1 1 60 SER CA C -12.676 -2.630 -0.351 1.00 . A A . 132 SER CA 1 1
9 16276 1 1 60 SER CB C -11.418 -3.488 -0.179 1.00 . A A . 132 SER CB 1 1
9 16277 1 1 60 SER H H -14.004 -4.243 -0.729 1.00 . A A . 132 SER H 1 1
9 16278 1 1 60 SER HA H -12.630 -1.835 0.391 1.00 . A A . 132 SER HA 1 1
9 16279 1 1 60 SER HB2 H -11.586 -4.482 -0.594 1.00 . A A . 132 SER HB2 1 1
9 16280 1 1 60 SER HB3 H -10.567 -3.043 -0.696 1.00 . A A . 132 SER HB3 1 1
9 16281 1 1 60 SER HG H -10.303 -4.111 1.291 1.00 . A A . 132 SER HG 1 1
9 16282 1 1 60 SER N N -13.865 -3.464 -0.114 1.00 . A A . 132 SER N 1 1
9 16283 1 1 60 SER O O -13.313 -2.265 -2.671 1.00 . A A . 132 SER O 1 1
9 16284 1 1 60 SER OG O -11.093 -3.565 1.187 1.00 . A A . 132 SER OG 1 1
9 16285 1 1 61 LEU C C -10.267 -1.381 -3.736 1.00 . A A . 133 LEU C 1 1
9 16286 1 1 61 LEU CA C -11.087 -0.361 -2.920 1.00 . A A . 133 LEU CA 1 1
9 16287 1 1 61 LEU CB C -10.174 0.795 -2.444 1.00 . A A . 133 LEU CB 1 1
9 16288 1 1 61 LEU CD1 C -10.415 0.931 0.131 1.00 . A A . 133 LEU CD1 1 1
9 16289 1 1 61 LEU CD2 C -9.693 2.890 -1.148 1.00 . A A . 133 LEU CD2 1 1
9 16290 1 1 61 LEU CG C -10.586 1.651 -1.218 1.00 . A A . 133 LEU CG 1 1
9 16291 1 1 61 LEU H H -11.081 -0.926 -0.942 1.00 . A A . 133 LEU H 1 1
9 16292 1 1 61 LEU HA H -11.898 0.036 -3.533 1.00 . A A . 133 LEU HA 1 1
9 16293 1 1 61 LEU HB2 H -9.180 0.389 -2.238 1.00 . A A . 133 LEU HB2 1 1
9 16294 1 1 61 LEU HB3 H -10.080 1.463 -3.299 1.00 . A A . 133 LEU HB3 1 1
9 16295 1 1 61 LEU HD11 H -9.503 0.332 0.124 1.00 . A A . 133 LEU HD11 1 1
9 16296 1 1 61 LEU HD12 H -10.362 1.656 0.944 1.00 . A A . 133 LEU HD12 1 1
9 16297 1 1 61 LEU HD13 H -11.270 0.299 0.347 1.00 . A A . 133 LEU HD13 1 1
9 16298 1 1 61 LEU HD21 H -9.809 3.481 -2.053 1.00 . A A . 133 LEU HD21 1 1
9 16299 1 1 61 LEU HD22 H -9.975 3.513 -0.300 1.00 . A A . 133 LEU HD22 1 1
9 16300 1 1 61 LEU HD23 H -8.648 2.593 -1.046 1.00 . A A . 133 LEU HD23 1 1
9 16301 1 1 61 LEU HG H -11.620 1.975 -1.326 1.00 . A A . 133 LEU HG 1 1
9 16302 1 1 61 LEU N N -11.638 -1.031 -1.767 1.00 . A A . 133 LEU N 1 1
9 16303 1 1 61 LEU O O -9.754 -2.372 -3.208 1.00 . A A . 133 LEU O 1 1
9 16304 1 1 62 ASP C C -7.922 -1.877 -5.999 1.00 . A A . 134 ASP C 1 1
9 16305 1 1 62 ASP CA C -9.458 -2.022 -5.976 1.00 . A A . 134 ASP CA 1 1
9 16306 1 1 62 ASP CB C -10.105 -1.889 -7.370 1.00 . A A . 134 ASP CB 1 1
9 16307 1 1 62 ASP CG C -9.972 -0.508 -8.041 1.00 . A A . 134 ASP CG 1 1
9 16308 1 1 62 ASP H H -10.547 -0.287 -5.384 1.00 . A A . 134 ASP H 1 1
9 16309 1 1 62 ASP HA H -9.662 -3.047 -5.656 1.00 . A A . 134 ASP HA 1 1
9 16310 1 1 62 ASP HB2 H -9.657 -2.643 -8.014 1.00 . A A . 134 ASP HB2 1 1
9 16311 1 1 62 ASP HB3 H -11.165 -2.136 -7.282 1.00 . A A . 134 ASP HB3 1 1
9 16312 1 1 62 ASP N N -10.112 -1.122 -5.025 1.00 . A A . 134 ASP N 1 1
9 16313 1 1 62 ASP O O -7.361 -1.160 -6.830 1.00 . A A . 134 ASP O 1 1
9 16314 1 1 62 ASP OD1 O -10.540 0.472 -7.501 1.00 . A A . 134 ASP OD1 1 1
9 16315 1 1 62 ASP OD2 O -9.371 -0.423 -9.145 1.00 . A A . 134 ASP OD2 1 1
9 16316 1 1 63 PHE C C -5.290 -3.401 -6.569 1.00 . A A . 135 PHE C 1 1
9 16317 1 1 63 PHE CA C -5.746 -2.752 -5.251 1.00 . A A . 135 PHE CA 1 1
9 16318 1 1 63 PHE CB C -5.113 -3.454 -4.043 1.00 . A A . 135 PHE CB 1 1
9 16319 1 1 63 PHE CD1 C -6.448 -3.082 -1.909 1.00 . A A . 135 PHE CD1 1 1
9 16320 1 1 63 PHE CD2 C -4.344 -1.892 -2.215 1.00 . A A . 135 PHE CD2 1 1
9 16321 1 1 63 PHE CE1 C -6.589 -2.502 -0.634 1.00 . A A . 135 PHE CE1 1 1
9 16322 1 1 63 PHE CE2 C -4.483 -1.317 -0.939 1.00 . A A . 135 PHE CE2 1 1
9 16323 1 1 63 PHE CG C -5.320 -2.784 -2.698 1.00 . A A . 135 PHE CG 1 1
9 16324 1 1 63 PHE CZ C -5.601 -1.628 -0.146 1.00 . A A . 135 PHE CZ 1 1
9 16325 1 1 63 PHE H H -7.665 -3.144 -4.408 1.00 . A A . 135 PHE H 1 1
9 16326 1 1 63 PHE HA H -5.367 -1.742 -5.282 1.00 . A A . 135 PHE HA 1 1
9 16327 1 1 63 PHE HB2 H -5.438 -4.488 -3.996 1.00 . A A . 135 PHE HB2 1 1
9 16328 1 1 63 PHE HB3 H -4.042 -3.498 -4.220 1.00 . A A . 135 PHE HB3 1 1
9 16329 1 1 63 PHE HD1 H -7.207 -3.759 -2.271 1.00 . A A . 135 PHE HD1 1 1
9 16330 1 1 63 PHE HD2 H -3.482 -1.654 -2.826 1.00 . A A . 135 PHE HD2 1 1
9 16331 1 1 63 PHE HE1 H -7.454 -2.735 -0.027 1.00 . A A . 135 PHE HE1 1 1
9 16332 1 1 63 PHE HE2 H -3.727 -0.639 -0.567 1.00 . A A . 135 PHE HE2 1 1
9 16333 1 1 63 PHE HZ H -5.705 -1.198 0.841 1.00 . A A . 135 PHE HZ 1 1
9 16334 1 1 63 PHE N N -7.205 -2.619 -5.136 1.00 . A A . 135 PHE N 1 1
9 16335 1 1 63 PHE O O -4.114 -3.343 -6.913 1.00 . A A . 135 PHE O 1 1
9 16336 1 1 64 SER C C -5.368 -3.245 -9.610 1.00 . A A . 136 SER C 1 1
9 16337 1 1 64 SER CA C -6.052 -4.330 -8.764 1.00 . A A . 136 SER CA 1 1
9 16338 1 1 64 SER CB C -7.421 -4.603 -9.401 1.00 . A A . 136 SER CB 1 1
9 16339 1 1 64 SER H H -7.161 -3.937 -6.984 1.00 . A A . 136 SER H 1 1
9 16340 1 1 64 SER HA H -5.452 -5.239 -8.801 1.00 . A A . 136 SER HA 1 1
9 16341 1 1 64 SER HB2 H -7.971 -3.664 -9.486 1.00 . A A . 136 SER HB2 1 1
9 16342 1 1 64 SER HB3 H -7.268 -4.999 -10.405 1.00 . A A . 136 SER HB3 1 1
9 16343 1 1 64 SER HG H -9.003 -5.705 -9.111 1.00 . A A . 136 SER HG 1 1
9 16344 1 1 64 SER N N -6.229 -3.922 -7.360 1.00 . A A . 136 SER N 1 1
9 16345 1 1 64 SER O O -4.646 -3.551 -10.560 1.00 . A A . 136 SER O 1 1
9 16346 1 1 64 SER OG O -8.184 -5.514 -8.629 1.00 . A A . 136 SER OG 1 1
9 16347 1 1 65 SER C C -3.958 -0.078 -8.949 1.00 . A A . 137 SER C 1 1
9 16348 1 1 65 SER CA C -5.021 -0.770 -9.830 1.00 . A A . 137 SER CA 1 1
9 16349 1 1 65 SER CB C -6.170 0.203 -10.143 1.00 . A A . 137 SER CB 1 1
9 16350 1 1 65 SER H H -6.258 -1.819 -8.514 1.00 . A A . 137 SER H 1 1
9 16351 1 1 65 SER HA H -4.549 -1.049 -10.760 1.00 . A A . 137 SER HA 1 1
9 16352 1 1 65 SER HB2 H -6.634 0.523 -9.212 1.00 . A A . 137 SER HB2 1 1
9 16353 1 1 65 SER HB3 H -5.763 1.078 -10.647 1.00 . A A . 137 SER HB3 1 1
9 16354 1 1 65 SER HG H -7.998 -0.391 -10.419 1.00 . A A . 137 SER HG 1 1
9 16355 1 1 65 SER N N -5.574 -1.977 -9.232 1.00 . A A . 137 SER N 1 1
9 16356 1 1 65 SER O O -3.463 0.985 -9.323 1.00 . A A . 137 SER O 1 1
9 16357 1 1 65 SER OG O -7.176 -0.387 -10.953 1.00 . A A . 137 SER OG 1 1
9 16358 1 1 66 ALA C C -1.129 -0.604 -7.307 1.00 . A A . 138 ALA C 1 1
9 16359 1 1 66 ALA CA C -2.542 -0.157 -6.885 1.00 . A A . 138 ALA CA 1 1
9 16360 1 1 66 ALA CB C -2.834 -0.608 -5.450 1.00 . A A . 138 ALA CB 1 1
9 16361 1 1 66 ALA H H -4.037 -1.502 -7.513 1.00 . A A . 138 ALA H 1 1
9 16362 1 1 66 ALA HA H -2.572 0.922 -6.886 1.00 . A A . 138 ALA HA 1 1
9 16363 1 1 66 ALA HB1 H -2.791 -1.694 -5.379 1.00 . A A . 138 ALA HB1 1 1
9 16364 1 1 66 ALA HB2 H -2.087 -0.186 -4.776 1.00 . A A . 138 ALA HB2 1 1
9 16365 1 1 66 ALA HB3 H -3.812 -0.247 -5.139 1.00 . A A . 138 ALA HB3 1 1
9 16366 1 1 66 ALA N N -3.604 -0.636 -7.781 1.00 . A A . 138 ALA N 1 1
9 16367 1 1 66 ALA O O -0.140 -0.229 -6.680 1.00 . A A . 138 ALA O 1 1
9 16368 1 1 67 GLU C C 1.323 -0.834 -9.104 1.00 . A A . 139 GLU C 1 1
9 16369 1 1 67 GLU CA C 0.253 -1.929 -8.891 1.00 . A A . 139 GLU CA 1 1
9 16370 1 1 67 GLU CB C 0.059 -2.773 -10.171 1.00 . A A . 139 GLU CB 1 1
9 16371 1 1 67 GLU CD C -1.350 -4.310 -11.610 1.00 . A A . 139 GLU CD 1 1
9 16372 1 1 67 GLU CG C -1.336 -3.381 -10.381 1.00 . A A . 139 GLU CG 1 1
9 16373 1 1 67 GLU H H -1.866 -1.669 -8.839 1.00 . A A . 139 GLU H 1 1
9 16374 1 1 67 GLU HA H 0.643 -2.606 -8.130 1.00 . A A . 139 GLU HA 1 1
9 16375 1 1 67 GLU HB2 H 0.282 -2.162 -11.040 1.00 . A A . 139 GLU HB2 1 1
9 16376 1 1 67 GLU HB3 H 0.794 -3.580 -10.154 1.00 . A A . 139 GLU HB3 1 1
9 16377 1 1 67 GLU HG2 H -1.636 -3.934 -9.490 1.00 . A A . 139 GLU HG2 1 1
9 16378 1 1 67 GLU HG3 H -2.054 -2.572 -10.531 1.00 . A A . 139 GLU HG3 1 1
9 16379 1 1 67 GLU N N -1.016 -1.404 -8.369 1.00 . A A . 139 GLU N 1 1
9 16380 1 1 67 GLU O O 2.435 -1.001 -8.598 1.00 . A A . 139 GLU O 1 1
9 16381 1 1 67 GLU OE1 O -1.435 -3.804 -12.756 1.00 . A A . 139 GLU OE1 1 1
9 16382 1 1 67 GLU OE2 O -1.256 -5.549 -11.438 1.00 . A A . 139 GLU OE2 1 1
9 16383 1 1 68 PRO C C 2.383 2.060 -8.551 1.00 . A A . 140 PRO C 1 1
9 16384 1 1 68 PRO CA C 2.004 1.401 -9.883 1.00 . A A . 140 PRO CA 1 1
9 16385 1 1 68 PRO CB C 1.402 2.406 -10.871 1.00 . A A . 140 PRO CB 1 1
9 16386 1 1 68 PRO CD C -0.188 0.675 -10.476 1.00 . A A . 140 PRO CD 1 1
9 16387 1 1 68 PRO CG C -0.099 2.175 -10.746 1.00 . A A . 140 PRO CG 1 1
9 16388 1 1 68 PRO HA H 2.910 0.992 -10.316 1.00 . A A . 140 PRO HA 1 1
9 16389 1 1 68 PRO HB2 H 1.674 3.436 -10.634 1.00 . A A . 140 PRO HB2 1 1
9 16390 1 1 68 PRO HB3 H 1.724 2.155 -11.883 1.00 . A A . 140 PRO HB3 1 1
9 16391 1 1 68 PRO HD2 H -1.090 0.479 -9.906 1.00 . A A . 140 PRO HD2 1 1
9 16392 1 1 68 PRO HD3 H -0.215 0.134 -11.422 1.00 . A A . 140 PRO HD3 1 1
9 16393 1 1 68 PRO HG2 H -0.487 2.726 -9.886 1.00 . A A . 140 PRO HG2 1 1
9 16394 1 1 68 PRO HG3 H -0.632 2.456 -11.654 1.00 . A A . 140 PRO HG3 1 1
9 16395 1 1 68 PRO N N 1.026 0.322 -9.746 1.00 . A A . 140 PRO N 1 1
9 16396 1 1 68 PRO O O 3.509 2.541 -8.417 1.00 . A A . 140 PRO O 1 1
9 16397 1 1 69 VAL C C 2.878 1.734 -5.524 1.00 . A A . 141 VAL C 1 1
9 16398 1 1 69 VAL CA C 1.798 2.571 -6.205 1.00 . A A . 141 VAL CA 1 1
9 16399 1 1 69 VAL CB C 0.551 2.653 -5.291 1.00 . A A . 141 VAL CB 1 1
9 16400 1 1 69 VAL CG1 C 0.846 3.460 -4.020 1.00 . A A . 141 VAL CG1 1 1
9 16401 1 1 69 VAL CG2 C -0.647 3.316 -5.980 1.00 . A A . 141 VAL CG2 1 1
9 16402 1 1 69 VAL H H 0.615 1.574 -7.679 1.00 . A A . 141 VAL H 1 1
9 16403 1 1 69 VAL HA H 2.199 3.566 -6.346 1.00 . A A . 141 VAL HA 1 1
9 16404 1 1 69 VAL HB H 0.255 1.648 -4.989 1.00 . A A . 141 VAL HB 1 1
9 16405 1 1 69 VAL HG11 H 1.145 4.476 -4.281 1.00 . A A . 141 VAL HG11 1 1
9 16406 1 1 69 VAL HG12 H -0.045 3.500 -3.394 1.00 . A A . 141 VAL HG12 1 1
9 16407 1 1 69 VAL HG13 H 1.642 2.988 -3.445 1.00 . A A . 141 VAL HG13 1 1
9 16408 1 1 69 VAL HG21 H -0.935 2.764 -6.872 1.00 . A A . 141 VAL HG21 1 1
9 16409 1 1 69 VAL HG22 H -1.501 3.330 -5.305 1.00 . A A . 141 VAL HG22 1 1
9 16410 1 1 69 VAL HG23 H -0.393 4.336 -6.253 1.00 . A A . 141 VAL HG23 1 1
9 16411 1 1 69 VAL N N 1.498 2.045 -7.545 1.00 . A A . 141 VAL N 1 1
9 16412 1 1 69 VAL O O 3.844 2.283 -4.995 1.00 . A A . 141 VAL O 1 1
9 16413 1 1 70 PHE C C 5.022 -0.593 -5.879 1.00 . A A . 142 PHE C 1 1
9 16414 1 1 70 PHE CA C 3.737 -0.518 -5.034 1.00 . A A . 142 PHE CA 1 1
9 16415 1 1 70 PHE CB C 3.109 -1.901 -4.817 1.00 . A A . 142 PHE CB 1 1
9 16416 1 1 70 PHE CD1 C 2.090 -1.488 -2.515 1.00 . A A . 142 PHE CD1 1 1
9 16417 1 1 70 PHE CD2 C 0.685 -2.440 -4.265 1.00 . A A . 142 PHE CD2 1 1
9 16418 1 1 70 PHE CE1 C 0.996 -1.533 -1.630 1.00 . A A . 142 PHE CE1 1 1
9 16419 1 1 70 PHE CE2 C -0.406 -2.508 -3.373 1.00 . A A . 142 PHE CE2 1 1
9 16420 1 1 70 PHE CG C 1.933 -1.935 -3.845 1.00 . A A . 142 PHE CG 1 1
9 16421 1 1 70 PHE CZ C -0.246 -2.046 -2.054 1.00 . A A . 142 PHE CZ 1 1
9 16422 1 1 70 PHE H H 1.963 0.014 -6.079 1.00 . A A . 142 PHE H 1 1
9 16423 1 1 70 PHE HA H 4.016 -0.130 -4.061 1.00 . A A . 142 PHE HA 1 1
9 16424 1 1 70 PHE HB2 H 2.800 -2.303 -5.782 1.00 . A A . 142 PHE HB2 1 1
9 16425 1 1 70 PHE HB3 H 3.881 -2.556 -4.417 1.00 . A A . 142 PHE HB3 1 1
9 16426 1 1 70 PHE HD1 H 3.044 -1.110 -2.161 1.00 . A A . 142 PHE HD1 1 1
9 16427 1 1 70 PHE HD2 H 0.566 -2.780 -5.281 1.00 . A A . 142 PHE HD2 1 1
9 16428 1 1 70 PHE HE1 H 1.111 -1.176 -0.616 1.00 . A A . 142 PHE HE1 1 1
9 16429 1 1 70 PHE HE2 H -1.365 -2.913 -3.694 1.00 . A A . 142 PHE HE2 1 1
9 16430 1 1 70 PHE HZ H -1.078 -2.088 -1.363 1.00 . A A . 142 PHE HZ 1 1
9 16431 1 1 70 PHE N N 2.756 0.404 -5.595 1.00 . A A . 142 PHE N 1 1
9 16432 1 1 70 PHE O O 6.107 -0.769 -5.330 1.00 . A A . 142 PHE O 1 1
9 16433 1 1 71 THR C C 6.937 0.967 -7.745 1.00 . A A . 143 THR C 1 1
9 16434 1 1 71 THR CA C 6.085 -0.253 -8.105 1.00 . A A . 143 THR CA 1 1
9 16435 1 1 71 THR CB C 5.606 -0.171 -9.567 1.00 . A A . 143 THR CB 1 1
9 16436 1 1 71 THR CG2 C 6.617 0.339 -10.598 1.00 . A A . 143 THR CG2 1 1
9 16437 1 1 71 THR H H 4.004 -0.311 -7.604 1.00 . A A . 143 THR H 1 1
9 16438 1 1 71 THR HA H 6.706 -1.139 -8.003 1.00 . A A . 143 THR HA 1 1
9 16439 1 1 71 THR HB H 4.746 0.489 -9.603 1.00 . A A . 143 THR HB 1 1
9 16440 1 1 71 THR HG1 H 4.707 -1.356 -10.801 1.00 . A A . 143 THR HG1 1 1
9 16441 1 1 71 THR HG21 H 7.520 -0.268 -10.584 1.00 . A A . 143 THR HG21 1 1
9 16442 1 1 71 THR HG22 H 6.177 0.294 -11.594 1.00 . A A . 143 THR HG22 1 1
9 16443 1 1 71 THR HG23 H 6.876 1.376 -10.392 1.00 . A A . 143 THR HG23 1 1
9 16444 1 1 71 THR N N 4.930 -0.389 -7.199 1.00 . A A . 143 THR N 1 1
9 16445 1 1 71 THR O O 8.163 0.865 -7.671 1.00 . A A . 143 THR O 1 1
9 16446 1 1 71 THR OG1 O 5.222 -1.459 -9.992 1.00 . A A . 143 THR OG1 1 1
9 16447 1 1 72 ALA C C 7.720 3.316 -5.770 1.00 . A A . 144 ALA C 1 1
9 16448 1 1 72 ALA CA C 6.977 3.361 -7.123 1.00 . A A . 144 ALA CA 1 1
9 16449 1 1 72 ALA CB C 5.946 4.493 -7.174 1.00 . A A . 144 ALA CB 1 1
9 16450 1 1 72 ALA H H 5.291 2.142 -7.544 1.00 . A A . 144 ALA H 1 1
9 16451 1 1 72 ALA HA H 7.724 3.554 -7.893 1.00 . A A . 144 ALA HA 1 1
9 16452 1 1 72 ALA HB1 H 5.155 4.312 -6.448 1.00 . A A . 144 ALA HB1 1 1
9 16453 1 1 72 ALA HB2 H 6.433 5.445 -6.957 1.00 . A A . 144 ALA HB2 1 1
9 16454 1 1 72 ALA HB3 H 5.506 4.548 -8.172 1.00 . A A . 144 ALA HB3 1 1
9 16455 1 1 72 ALA N N 6.301 2.111 -7.468 1.00 . A A . 144 ALA N 1 1
9 16456 1 1 72 ALA O O 8.605 4.148 -5.533 1.00 . A A . 144 ALA O 1 1
9 16457 1 1 73 SER C C 8.836 0.918 -3.371 1.00 . A A . 145 SER C 1 1
9 16458 1 1 73 SER CA C 7.949 2.162 -3.571 1.00 . A A . 145 SER CA 1 1
9 16459 1 1 73 SER CB C 6.792 2.183 -2.577 1.00 . A A . 145 SER CB 1 1
9 16460 1 1 73 SER H H 6.592 1.780 -5.070 1.00 . A A . 145 SER H 1 1
9 16461 1 1 73 SER HA H 8.567 3.021 -3.362 1.00 . A A . 145 SER HA 1 1
9 16462 1 1 73 SER HB2 H 7.209 2.069 -1.590 1.00 . A A . 145 SER HB2 1 1
9 16463 1 1 73 SER HB3 H 6.262 3.137 -2.624 1.00 . A A . 145 SER HB3 1 1
9 16464 1 1 73 SER HG H 5.169 1.236 -2.169 1.00 . A A . 145 SER HG 1 1
9 16465 1 1 73 SER N N 7.410 2.338 -4.907 1.00 . A A . 145 SER N 1 1
9 16466 1 1 73 SER O O 9.344 0.711 -2.269 1.00 . A A . 145 SER O 1 1
9 16467 1 1 73 SER OG O 5.880 1.131 -2.813 1.00 . A A . 145 SER OG 1 1
9 16468 1 1 74 VAL C C 11.551 -0.398 -3.886 1.00 . A A . 146 VAL C 1 1
9 16469 1 1 74 VAL CA C 10.168 -0.930 -4.334 1.00 . A A . 146 VAL CA 1 1
9 16470 1 1 74 VAL CB C 10.265 -1.759 -5.633 1.00 . A A . 146 VAL CB 1 1
9 16471 1 1 74 VAL CG1 C 11.384 -2.810 -5.587 1.00 . A A . 146 VAL CG1 1 1
9 16472 1 1 74 VAL CG2 C 8.949 -2.510 -5.868 1.00 . A A . 146 VAL CG2 1 1
9 16473 1 1 74 VAL H H 8.642 0.263 -5.282 1.00 . A A . 146 VAL H 1 1
9 16474 1 1 74 VAL HA H 9.856 -1.617 -3.552 1.00 . A A . 146 VAL HA 1 1
9 16475 1 1 74 VAL HB H 10.452 -1.096 -6.477 1.00 . A A . 146 VAL HB 1 1
9 16476 1 1 74 VAL HG11 H 11.258 -3.459 -4.720 1.00 . A A . 146 VAL HG11 1 1
9 16477 1 1 74 VAL HG12 H 11.363 -3.418 -6.493 1.00 . A A . 146 VAL HG12 1 1
9 16478 1 1 74 VAL HG13 H 12.359 -2.326 -5.538 1.00 . A A . 146 VAL HG13 1 1
9 16479 1 1 74 VAL HG21 H 8.196 -1.813 -6.225 1.00 . A A . 146 VAL HG21 1 1
9 16480 1 1 74 VAL HG22 H 9.077 -3.287 -6.618 1.00 . A A . 146 VAL HG22 1 1
9 16481 1 1 74 VAL HG23 H 8.601 -2.978 -4.946 1.00 . A A . 146 VAL HG23 1 1
9 16482 1 1 74 VAL N N 9.119 0.113 -4.404 1.00 . A A . 146 VAL N 1 1
9 16483 1 1 74 VAL O O 12.168 -1.060 -3.046 1.00 . A A . 146 VAL O 1 1
9 16484 1 1 75 PRO C C 13.149 2.012 -2.396 1.00 . A A . 147 PRO C 1 1
9 16485 1 1 75 PRO CA C 13.290 1.371 -3.798 1.00 . A A . 147 PRO CA 1 1
9 16486 1 1 75 PRO CB C 13.735 2.379 -4.867 1.00 . A A . 147 PRO CB 1 1
9 16487 1 1 75 PRO CD C 11.542 1.618 -5.417 1.00 . A A . 147 PRO CD 1 1
9 16488 1 1 75 PRO CG C 12.416 2.870 -5.451 1.00 . A A . 147 PRO CG 1 1
9 16489 1 1 75 PRO HA H 14.050 0.594 -3.723 1.00 . A A . 147 PRO HA 1 1
9 16490 1 1 75 PRO HB2 H 14.330 3.200 -4.468 1.00 . A A . 147 PRO HB2 1 1
9 16491 1 1 75 PRO HB3 H 14.298 1.857 -5.642 1.00 . A A . 147 PRO HB3 1 1
9 16492 1 1 75 PRO HD2 H 10.512 1.929 -5.270 1.00 . A A . 147 PRO HD2 1 1
9 16493 1 1 75 PRO HD3 H 11.641 1.074 -6.357 1.00 . A A . 147 PRO HD3 1 1
9 16494 1 1 75 PRO HG2 H 11.988 3.636 -4.802 1.00 . A A . 147 PRO HG2 1 1
9 16495 1 1 75 PRO HG3 H 12.541 3.248 -6.464 1.00 . A A . 147 PRO HG3 1 1
9 16496 1 1 75 PRO N N 12.043 0.789 -4.320 1.00 . A A . 147 PRO N 1 1
9 16497 1 1 75 PRO O O 14.034 2.755 -1.967 1.00 . A A . 147 PRO O 1 1
9 16498 1 1 76 ILE C C 11.554 1.160 0.658 1.00 . A A . 148 ILE C 1 1
9 16499 1 1 76 ILE CA C 11.696 2.304 -0.372 1.00 . A A . 148 ILE CA 1 1
9 16500 1 1 76 ILE CB C 10.438 3.206 -0.467 1.00 . A A . 148 ILE CB 1 1
9 16501 1 1 76 ILE CD1 C 9.349 5.185 -1.752 1.00 . A A . 148 ILE CD1 1 1
9 16502 1 1 76 ILE CG1 C 10.533 4.210 -1.637 1.00 . A A . 148 ILE CG1 1 1
9 16503 1 1 76 ILE CG2 C 10.254 3.936 0.875 1.00 . A A . 148 ILE CG2 1 1
9 16504 1 1 76 ILE H H 11.363 1.127 -2.068 1.00 . A A . 148 ILE H 1 1
9 16505 1 1 76 ILE HA H 12.508 2.946 -0.072 1.00 . A A . 148 ILE HA 1 1
9 16506 1 1 76 ILE HB H 9.564 2.588 -0.645 1.00 . A A . 148 ILE HB 1 1
9 16507 1 1 76 ILE HD11 H 9.346 5.886 -0.917 1.00 . A A . 148 ILE HD11 1 1
9 16508 1 1 76 ILE HD12 H 9.437 5.750 -2.680 1.00 . A A . 148 ILE HD12 1 1
9 16509 1 1 76 ILE HD13 H 8.408 4.635 -1.755 1.00 . A A . 148 ILE HD13 1 1
9 16510 1 1 76 ILE HG12 H 11.459 4.770 -1.538 1.00 . A A . 148 ILE HG12 1 1
9 16511 1 1 76 ILE HG13 H 10.586 3.661 -2.577 1.00 . A A . 148 ILE HG13 1 1
9 16512 1 1 76 ILE HG21 H 11.095 4.601 1.036 1.00 . A A . 148 ILE HG21 1 1
9 16513 1 1 76 ILE HG22 H 9.324 4.504 0.879 1.00 . A A . 148 ILE HG22 1 1
9 16514 1 1 76 ILE HG23 H 10.215 3.229 1.700 1.00 . A A . 148 ILE HG23 1 1
9 16515 1 1 76 ILE N N 12.053 1.741 -1.674 1.00 . A A . 148 ILE N 1 1
9 16516 1 1 76 ILE O O 10.449 0.662 0.888 1.00 . A A . 148 ILE O 1 1
9 16517 1 1 77 PRO C C 11.841 -0.376 3.433 1.00 . A A . 149 PRO C 1 1
9 16518 1 1 77 PRO CA C 12.667 -0.493 2.140 1.00 . A A . 149 PRO CA 1 1
9 16519 1 1 77 PRO CB C 14.143 -0.767 2.444 1.00 . A A . 149 PRO CB 1 1
9 16520 1 1 77 PRO CD C 14.006 1.243 1.162 1.00 . A A . 149 PRO CD 1 1
9 16521 1 1 77 PRO CG C 14.815 0.593 2.279 1.00 . A A . 149 PRO CG 1 1
9 16522 1 1 77 PRO HA H 12.259 -1.331 1.578 1.00 . A A . 149 PRO HA 1 1
9 16523 1 1 77 PRO HB2 H 14.286 -1.156 3.452 1.00 . A A . 149 PRO HB2 1 1
9 16524 1 1 77 PRO HB3 H 14.544 -1.459 1.703 1.00 . A A . 149 PRO HB3 1 1
9 16525 1 1 77 PRO HD2 H 14.020 2.327 1.285 1.00 . A A . 149 PRO HD2 1 1
9 16526 1 1 77 PRO HD3 H 14.425 0.965 0.194 1.00 . A A . 149 PRO HD3 1 1
9 16527 1 1 77 PRO HG2 H 14.698 1.171 3.195 1.00 . A A . 149 PRO HG2 1 1
9 16528 1 1 77 PRO HG3 H 15.868 0.497 2.014 1.00 . A A . 149 PRO HG3 1 1
9 16529 1 1 77 PRO N N 12.660 0.698 1.281 1.00 . A A . 149 PRO N 1 1
9 16530 1 1 77 PRO O O 11.496 -1.398 4.025 1.00 . A A . 149 PRO O 1 1
9 16531 1 1 78 ASP C C 9.282 1.683 4.687 1.00 . A A . 150 ASP C 1 1
9 16532 1 1 78 ASP CA C 10.718 1.214 5.018 1.00 . A A . 150 ASP CA 1 1
9 16533 1 1 78 ASP CB C 11.478 2.268 5.840 1.00 . A A . 150 ASP CB 1 1
9 16534 1 1 78 ASP CG C 12.834 1.758 6.349 1.00 . A A . 150 ASP CG 1 1
9 16535 1 1 78 ASP H H 11.932 1.604 3.341 1.00 . A A . 150 ASP H 1 1
9 16536 1 1 78 ASP HA H 10.617 0.341 5.643 1.00 . A A . 150 ASP HA 1 1
9 16537 1 1 78 ASP HB2 H 11.613 3.162 5.232 1.00 . A A . 150 ASP HB2 1 1
9 16538 1 1 78 ASP HB3 H 10.874 2.540 6.706 1.00 . A A . 150 ASP HB3 1 1
9 16539 1 1 78 ASP N N 11.510 0.851 3.841 1.00 . A A . 150 ASP N 1 1
9 16540 1 1 78 ASP O O 8.555 2.127 5.580 1.00 . A A . 150 ASP O 1 1
9 16541 1 1 78 ASP OD1 O 12.856 0.946 7.307 1.00 . A A . 150 ASP OD1 1 1
9 16542 1 1 78 ASP OD2 O 13.886 2.191 5.818 1.00 . A A . 150 ASP OD2 1 1
9 16543 1 1 79 PHE C C 6.411 1.142 3.712 1.00 . A A . 151 PHE C 1 1
9 16544 1 1 79 PHE CA C 7.499 1.948 2.982 1.00 . A A . 151 PHE CA 1 1
9 16545 1 1 79 PHE CB C 7.348 1.696 1.470 1.00 . A A . 151 PHE CB 1 1
9 16546 1 1 79 PHE CD1 C 5.709 3.531 0.873 1.00 . A A . 151 PHE CD1 1 1
9 16547 1 1 79 PHE CD2 C 5.148 1.245 0.241 1.00 . A A . 151 PHE CD2 1 1
9 16548 1 1 79 PHE CE1 C 4.518 3.988 0.279 1.00 . A A . 151 PHE CE1 1 1
9 16549 1 1 79 PHE CE2 C 3.967 1.709 -0.368 1.00 . A A . 151 PHE CE2 1 1
9 16550 1 1 79 PHE CG C 6.034 2.159 0.855 1.00 . A A . 151 PHE CG 1 1
9 16551 1 1 79 PHE CZ C 3.659 3.078 -0.358 1.00 . A A . 151 PHE CZ 1 1
9 16552 1 1 79 PHE H H 9.506 1.313 2.704 1.00 . A A . 151 PHE H 1 1
9 16553 1 1 79 PHE HA H 7.369 3.015 3.175 1.00 . A A . 151 PHE HA 1 1
9 16554 1 1 79 PHE HB2 H 8.141 2.222 0.956 1.00 . A A . 151 PHE HB2 1 1
9 16555 1 1 79 PHE HB3 H 7.481 0.631 1.275 1.00 . A A . 151 PHE HB3 1 1
9 16556 1 1 79 PHE HD1 H 6.373 4.242 1.343 1.00 . A A . 151 PHE HD1 1 1
9 16557 1 1 79 PHE HD2 H 5.369 0.184 0.199 1.00 . A A . 151 PHE HD2 1 1
9 16558 1 1 79 PHE HE1 H 4.260 5.037 0.308 1.00 . A A . 151 PHE HE1 1 1
9 16559 1 1 79 PHE HE2 H 3.295 1.014 -0.851 1.00 . A A . 151 PHE HE2 1 1
9 16560 1 1 79 PHE HZ H 2.757 3.433 -0.834 1.00 . A A . 151 PHE HZ 1 1
9 16561 1 1 79 PHE N N 8.858 1.611 3.416 1.00 . A A . 151 PHE N 1 1
9 16562 1 1 79 PHE O O 6.589 -0.024 4.079 1.00 . A A . 151 PHE O 1 1
9 16563 1 1 80 GLY C C 2.760 1.896 3.786 1.00 . A A . 152 GLY C 1 1
9 16564 1 1 80 GLY CA C 3.993 1.104 4.225 1.00 . A A . 152 GLY CA 1 1
9 16565 1 1 80 GLY H H 5.189 2.730 3.584 1.00 . A A . 152 GLY H 1 1
9 16566 1 1 80 GLY HA2 H 3.936 0.109 3.780 1.00 . A A . 152 GLY HA2 1 1
9 16567 1 1 80 GLY HA3 H 3.971 0.997 5.310 1.00 . A A . 152 GLY HA3 1 1
9 16568 1 1 80 GLY N N 5.232 1.741 3.818 1.00 . A A . 152 GLY N 1 1
9 16569 1 1 80 GLY O O 2.832 3.070 3.408 1.00 . A A . 152 GLY O 1 1
9 16570 1 1 81 LEU C C -0.670 1.483 4.722 1.00 . A A . 153 LEU C 1 1
9 16571 1 1 81 LEU CA C 0.292 1.783 3.571 1.00 . A A . 153 LEU CA 1 1
9 16572 1 1 81 LEU CB C -0.263 1.168 2.263 1.00 . A A . 153 LEU CB 1 1
9 16573 1 1 81 LEU CD1 C 0.321 2.727 0.391 1.00 . A A . 153 LEU CD1 1 1
9 16574 1 1 81 LEU CD2 C -1.790 1.459 0.284 1.00 . A A . 153 LEU CD2 1 1
9 16575 1 1 81 LEU CG C -0.818 2.162 1.233 1.00 . A A . 153 LEU CG 1 1
9 16576 1 1 81 LEU H H 1.666 0.300 4.283 1.00 . A A . 153 LEU H 1 1
9 16577 1 1 81 LEU HA H 0.367 2.864 3.455 1.00 . A A . 153 LEU HA 1 1
9 16578 1 1 81 LEU HB2 H 0.516 0.591 1.774 1.00 . A A . 153 LEU HB2 1 1
9 16579 1 1 81 LEU HB3 H -1.067 0.483 2.524 1.00 . A A . 153 LEU HB3 1 1
9 16580 1 1 81 LEU HD11 H 0.880 1.916 -0.075 1.00 . A A . 153 LEU HD11 1 1
9 16581 1 1 81 LEU HD12 H -0.087 3.355 -0.397 1.00 . A A . 153 LEU HD12 1 1
9 16582 1 1 81 LEU HD13 H 0.990 3.310 1.023 1.00 . A A . 153 LEU HD13 1 1
9 16583 1 1 81 LEU HD21 H -2.630 1.061 0.852 1.00 . A A . 153 LEU HD21 1 1
9 16584 1 1 81 LEU HD22 H -2.174 2.175 -0.443 1.00 . A A . 153 LEU HD22 1 1
9 16585 1 1 81 LEU HD23 H -1.284 0.646 -0.238 1.00 . A A . 153 LEU HD23 1 1
9 16586 1 1 81 LEU HG H -1.352 2.967 1.733 1.00 . A A . 153 LEU HG 1 1
9 16587 1 1 81 LEU N N 1.613 1.234 3.880 1.00 . A A . 153 LEU N 1 1
9 16588 1 1 81 LEU O O -0.582 0.439 5.374 1.00 . A A . 153 LEU O 1 1
9 16589 1 1 82 LYS C C -4.060 2.692 5.086 1.00 . A A . 154 LYS C 1 1
9 16590 1 1 82 LYS CA C -2.812 2.146 5.777 1.00 . A A . 154 LYS CA 1 1
9 16591 1 1 82 LYS CB C -2.621 2.850 7.136 1.00 . A A . 154 LYS CB 1 1
9 16592 1 1 82 LYS CD C -1.328 3.103 9.290 1.00 . A A . 154 LYS CD 1 1
9 16593 1 1 82 LYS CE C -0.059 2.761 10.084 1.00 . A A . 154 LYS CE 1 1
9 16594 1 1 82 LYS CG C -1.411 2.360 7.948 1.00 . A A . 154 LYS CG 1 1
9 16595 1 1 82 LYS H H -1.610 3.207 4.332 1.00 . A A . 154 LYS H 1 1
9 16596 1 1 82 LYS HA H -2.950 1.067 5.935 1.00 . A A . 154 LYS HA 1 1
9 16597 1 1 82 LYS HB2 H -2.514 3.922 6.963 1.00 . A A . 154 LYS HB2 1 1
9 16598 1 1 82 LYS HB3 H -3.522 2.694 7.732 1.00 . A A . 154 LYS HB3 1 1
9 16599 1 1 82 LYS HD2 H -1.320 4.175 9.094 1.00 . A A . 154 LYS HD2 1 1
9 16600 1 1 82 LYS HD3 H -2.210 2.876 9.892 1.00 . A A . 154 LYS HD3 1 1
9 16601 1 1 82 LYS HE2 H 0.814 2.926 9.446 1.00 . A A . 154 LYS HE2 1 1
9 16602 1 1 82 LYS HE3 H 0.013 3.457 10.927 1.00 . A A . 154 LYS HE3 1 1
9 16603 1 1 82 LYS HG2 H -1.507 1.288 8.124 1.00 . A A . 154 LYS HG2 1 1
9 16604 1 1 82 LYS HG3 H -0.493 2.550 7.388 1.00 . A A . 154 LYS HG3 1 1
9 16605 1 1 82 LYS HZ1 H -0.079 0.695 9.845 1.00 . A A . 154 LYS HZ1 1 1
9 16606 1 1 82 LYS HZ2 H 0.767 1.187 11.151 1.00 . A A . 154 LYS HZ2 1 1
9 16607 1 1 82 LYS HZ3 H -0.863 1.200 11.194 1.00 . A A . 154 LYS HZ3 1 1
9 16608 1 1 82 LYS N N -1.645 2.364 4.906 1.00 . A A . 154 LYS N 1 1
9 16609 1 1 82 LYS NZ N -0.062 1.367 10.599 1.00 . A A . 154 LYS NZ 1 1
9 16610 1 1 82 LYS O O -4.001 3.722 4.417 1.00 . A A . 154 LYS O 1 1
9 16611 1 1 83 VAL C C -7.612 2.039 5.435 1.00 . A A . 155 VAL C 1 1
9 16612 1 1 83 VAL CA C -6.431 2.289 4.507 1.00 . A A . 155 VAL CA 1 1
9 16613 1 1 83 VAL CB C -6.549 1.389 3.259 1.00 . A A . 155 VAL CB 1 1
9 16614 1 1 83 VAL CG1 C -7.822 1.714 2.470 1.00 . A A . 155 VAL CG1 1 1
9 16615 1 1 83 VAL CG2 C -5.324 1.517 2.337 1.00 . A A . 155 VAL CG2 1 1
9 16616 1 1 83 VAL H H -5.150 1.139 5.750 1.00 . A A . 155 VAL H 1 1
9 16617 1 1 83 VAL HA H -6.452 3.332 4.190 1.00 . A A . 155 VAL HA 1 1
9 16618 1 1 83 VAL HB H -6.615 0.348 3.572 1.00 . A A . 155 VAL HB 1 1
9 16619 1 1 83 VAL HG11 H -7.898 2.784 2.291 1.00 . A A . 155 VAL HG11 1 1
9 16620 1 1 83 VAL HG12 H -7.811 1.185 1.519 1.00 . A A . 155 VAL HG12 1 1
9 16621 1 1 83 VAL HG13 H -8.699 1.389 3.030 1.00 . A A . 155 VAL HG13 1 1
9 16622 1 1 83 VAL HG21 H -4.472 1.009 2.787 1.00 . A A . 155 VAL HG21 1 1
9 16623 1 1 83 VAL HG22 H -5.522 1.054 1.372 1.00 . A A . 155 VAL HG22 1 1
9 16624 1 1 83 VAL HG23 H -5.070 2.563 2.186 1.00 . A A . 155 VAL HG23 1 1
9 16625 1 1 83 VAL N N -5.186 2.009 5.230 1.00 . A A . 155 VAL N 1 1
9 16626 1 1 83 VAL O O -7.715 0.967 6.037 1.00 . A A . 155 VAL O 1 1
9 16627 1 1 84 GLU C C -10.848 3.857 5.867 1.00 . A A . 156 GLU C 1 1
9 16628 1 1 84 GLU CA C -9.754 2.874 6.312 1.00 . A A . 156 GLU CA 1 1
9 16629 1 1 84 GLU CB C -9.502 2.981 7.834 1.00 . A A . 156 GLU CB 1 1
9 16630 1 1 84 GLU CD C -7.563 4.676 7.994 1.00 . A A . 156 GLU CD 1 1
9 16631 1 1 84 GLU CG C -9.024 4.345 8.362 1.00 . A A . 156 GLU CG 1 1
9 16632 1 1 84 GLU H H -8.376 3.862 4.985 1.00 . A A . 156 GLU H 1 1
9 16633 1 1 84 GLU HA H -10.143 1.873 6.124 1.00 . A A . 156 GLU HA 1 1
9 16634 1 1 84 GLU HB2 H -10.442 2.745 8.335 1.00 . A A . 156 GLU HB2 1 1
9 16635 1 1 84 GLU HB3 H -8.793 2.213 8.141 1.00 . A A . 156 GLU HB3 1 1
9 16636 1 1 84 GLU HG2 H -9.696 5.129 8.007 1.00 . A A . 156 GLU HG2 1 1
9 16637 1 1 84 GLU HG3 H -9.109 4.328 9.450 1.00 . A A . 156 GLU HG3 1 1
9 16638 1 1 84 GLU N N -8.509 3.018 5.543 1.00 . A A . 156 GLU N 1 1
9 16639 1 1 84 GLU O O -10.563 4.935 5.342 1.00 . A A . 156 GLU O 1 1
9 16640 1 1 84 GLU OE1 O -6.643 3.934 8.417 1.00 . A A . 156 GLU OE1 1 1
9 16641 1 1 84 GLU OE2 O -7.321 5.719 7.339 1.00 . A A . 156 GLU OE2 1 1
9 16642 1 1 85 ARG C C -13.315 4.719 4.267 1.00 . A A . 157 ARG C 1 1
9 16643 1 1 85 ARG CA C -13.359 4.110 5.677 1.00 . A A . 157 ARG CA 1 1
9 16644 1 1 85 ARG CB C -13.885 5.106 6.728 1.00 . A A . 157 ARG CB 1 1
9 16645 1 1 85 ARG CD C -15.001 5.432 8.954 1.00 . A A . 157 ARG CD 1 1
9 16646 1 1 85 ARG CG C -14.226 4.444 8.072 1.00 . A A . 157 ARG CG 1 1
9 16647 1 1 85 ARG CZ C -14.592 4.936 11.382 1.00 . A A . 157 ARG CZ 1 1
9 16648 1 1 85 ARG H H -12.211 2.569 6.565 1.00 . A A . 157 ARG H 1 1
9 16649 1 1 85 ARG HA H -14.095 3.309 5.614 1.00 . A A . 157 ARG HA 1 1
9 16650 1 1 85 ARG HB2 H -13.146 5.890 6.898 1.00 . A A . 157 ARG HB2 1 1
9 16651 1 1 85 ARG HB3 H -14.792 5.567 6.332 1.00 . A A . 157 ARG HB3 1 1
9 16652 1 1 85 ARG HD2 H -14.427 6.353 9.058 1.00 . A A . 157 ARG HD2 1 1
9 16653 1 1 85 ARG HD3 H -15.936 5.687 8.452 1.00 . A A . 157 ARG HD3 1 1
9 16654 1 1 85 ARG HE H -16.195 4.372 10.359 1.00 . A A . 157 ARG HE 1 1
9 16655 1 1 85 ARG HG2 H -14.843 3.562 7.901 1.00 . A A . 157 ARG HG2 1 1
9 16656 1 1 85 ARG HG3 H -13.307 4.145 8.576 1.00 . A A . 157 ARG HG3 1 1
9 16657 1 1 85 ARG HH11 H -13.073 5.955 10.579 1.00 . A A . 157 ARG HH11 1 1
9 16658 1 1 85 ARG HH12 H -12.906 5.582 12.273 1.00 . A A . 157 ARG HH12 1 1
9 16659 1 1 85 ARG HH21 H -15.916 3.937 12.511 1.00 . A A . 157 ARG HH21 1 1
9 16660 1 1 85 ARG HH22 H -14.476 4.466 13.330 1.00 . A A . 157 ARG HH22 1 1
9 16661 1 1 85 ARG N N -12.106 3.470 6.118 1.00 . A A . 157 ARG N 1 1
9 16662 1 1 85 ARG NE N -15.316 4.860 10.278 1.00 . A A . 157 ARG NE 1 1
9 16663 1 1 85 ARG NH1 N -13.434 5.535 11.417 1.00 . A A . 157 ARG NH1 1 1
9 16664 1 1 85 ARG NH2 N -15.024 4.405 12.489 1.00 . A A . 157 ARG NH2 1 1
9 16665 1 1 85 ARG O O -13.620 4.018 3.310 1.00 . A A . 157 ARG O 1 1
9 16666 1 1 86 ASP C C -11.625 7.411 2.518 1.00 . A A . 158 ASP C 1 1
9 16667 1 1 86 ASP CA C -12.993 6.797 2.916 1.00 . A A . 158 ASP CA 1 1
9 16668 1 1 86 ASP CB C -14.100 7.843 3.144 1.00 . A A . 158 ASP CB 1 1
9 16669 1 1 86 ASP CG C -14.506 8.616 1.880 1.00 . A A . 158 ASP CG 1 1
9 16670 1 1 86 ASP H H -12.613 6.454 4.955 1.00 . A A . 158 ASP H 1 1
9 16671 1 1 86 ASP HA H -13.299 6.143 2.112 1.00 . A A . 158 ASP HA 1 1
9 16672 1 1 86 ASP HB2 H -14.994 7.336 3.524 1.00 . A A . 158 ASP HB2 1 1
9 16673 1 1 86 ASP HB3 H -13.768 8.544 3.915 1.00 . A A . 158 ASP HB3 1 1
9 16674 1 1 86 ASP N N -12.928 5.986 4.131 1.00 . A A . 158 ASP N 1 1
9 16675 1 1 86 ASP O O -11.556 8.318 1.683 1.00 . A A . 158 ASP O 1 1
9 16676 1 1 86 ASP OD1 O -15.006 7.983 0.923 1.00 . A A . 158 ASP OD1 1 1
9 16677 1 1 86 ASP OD2 O -14.415 9.867 1.884 1.00 . A A . 158 ASP OD2 1 1
9 16678 1 1 87 THR C C -8.092 6.380 2.828 1.00 . A A . 159 THR C 1 1
9 16679 1 1 87 THR CA C -9.168 7.465 2.993 1.00 . A A . 159 THR CA 1 1
9 16680 1 1 87 THR CB C -8.845 8.281 4.263 1.00 . A A . 159 THR CB 1 1
9 16681 1 1 87 THR CG2 C -7.525 9.051 4.185 1.00 . A A . 159 THR CG2 1 1
9 16682 1 1 87 THR H H -10.639 6.146 3.752 1.00 . A A . 159 THR H 1 1
9 16683 1 1 87 THR HA H -9.125 8.129 2.137 1.00 . A A . 159 THR HA 1 1
9 16684 1 1 87 THR HB H -8.805 7.602 5.116 1.00 . A A . 159 THR HB 1 1
9 16685 1 1 87 THR HG1 H -9.683 9.593 5.408 1.00 . A A . 159 THR HG1 1 1
9 16686 1 1 87 THR HG21 H -7.484 9.635 3.266 1.00 . A A . 159 THR HG21 1 1
9 16687 1 1 87 THR HG22 H -7.430 9.718 5.043 1.00 . A A . 159 THR HG22 1 1
9 16688 1 1 87 THR HG23 H -6.685 8.357 4.209 1.00 . A A . 159 THR HG23 1 1
9 16689 1 1 87 THR N N -10.525 6.905 3.096 1.00 . A A . 159 THR N 1 1
9 16690 1 1 87 THR O O -8.161 5.310 3.441 1.00 . A A . 159 THR O 1 1
9 16691 1 1 87 THR OG1 O -9.843 9.250 4.520 1.00 . A A . 159 THR OG1 1 1
9 16692 1 1 88 VAL C C -4.623 6.797 2.440 1.00 . A A . 160 VAL C 1 1
9 16693 1 1 88 VAL CA C -5.794 5.942 1.946 1.00 . A A . 160 VAL CA 1 1
9 16694 1 1 88 VAL CB C -5.546 5.458 0.504 1.00 . A A . 160 VAL CB 1 1
9 16695 1 1 88 VAL CG1 C -6.535 4.370 0.077 1.00 . A A . 160 VAL CG1 1 1
9 16696 1 1 88 VAL CG2 C -5.612 6.551 -0.559 1.00 . A A . 160 VAL CG2 1 1
9 16697 1 1 88 VAL H H -7.073 7.539 1.511 1.00 . A A . 160 VAL H 1 1
9 16698 1 1 88 VAL HA H -5.842 5.077 2.592 1.00 . A A . 160 VAL HA 1 1
9 16699 1 1 88 VAL HB H -4.545 5.049 0.478 1.00 . A A . 160 VAL HB 1 1
9 16700 1 1 88 VAL HG11 H -7.556 4.755 0.094 1.00 . A A . 160 VAL HG11 1 1
9 16701 1 1 88 VAL HG12 H -6.300 4.029 -0.931 1.00 . A A . 160 VAL HG12 1 1
9 16702 1 1 88 VAL HG13 H -6.462 3.521 0.742 1.00 . A A . 160 VAL HG13 1 1
9 16703 1 1 88 VAL HG21 H -4.920 7.350 -0.313 1.00 . A A . 160 VAL HG21 1 1
9 16704 1 1 88 VAL HG22 H -5.327 6.139 -1.524 1.00 . A A . 160 VAL HG22 1 1
9 16705 1 1 88 VAL HG23 H -6.628 6.932 -0.632 1.00 . A A . 160 VAL HG23 1 1
9 16706 1 1 88 VAL N N -7.047 6.689 2.053 1.00 . A A . 160 VAL N 1 1
9 16707 1 1 88 VAL O O -4.562 7.999 2.181 1.00 . A A . 160 VAL O 1 1
9 16708 1 1 89 THR C C -1.257 6.063 3.483 1.00 . A A . 161 THR C 1 1
9 16709 1 1 89 THR CA C -2.543 6.816 3.818 1.00 . A A . 161 THR CA 1 1
9 16710 1 1 89 THR CB C -2.764 6.850 5.340 1.00 . A A . 161 THR CB 1 1
9 16711 1 1 89 THR CG2 C -1.637 7.554 6.098 1.00 . A A . 161 THR CG2 1 1
9 16712 1 1 89 THR H H -3.817 5.199 3.358 1.00 . A A . 161 THR H 1 1
9 16713 1 1 89 THR HA H -2.455 7.833 3.461 1.00 . A A . 161 THR HA 1 1
9 16714 1 1 89 THR HB H -2.852 5.828 5.711 1.00 . A A . 161 THR HB 1 1
9 16715 1 1 89 THR HG1 H -4.188 7.328 6.559 1.00 . A A . 161 THR HG1 1 1
9 16716 1 1 89 THR HG21 H -1.478 8.554 5.694 1.00 . A A . 161 THR HG21 1 1
9 16717 1 1 89 THR HG22 H -1.892 7.631 7.155 1.00 . A A . 161 THR HG22 1 1
9 16718 1 1 89 THR HG23 H -0.713 6.982 6.013 1.00 . A A . 161 THR HG23 1 1
9 16719 1 1 89 THR N N -3.679 6.176 3.142 1.00 . A A . 161 THR N 1 1
9 16720 1 1 89 THR O O -1.222 4.834 3.521 1.00 . A A . 161 THR O 1 1
9 16721 1 1 89 THR OG1 O -3.956 7.544 5.648 1.00 . A A . 161 THR OG1 1 1
9 16722 1 1 90 LEU C C 2.238 6.844 3.429 1.00 . A A . 162 LEU C 1 1
9 16723 1 1 90 LEU CA C 1.066 6.262 2.637 1.00 . A A . 162 LEU CA 1 1
9 16724 1 1 90 LEU CB C 1.212 6.624 1.139 1.00 . A A . 162 LEU CB 1 1
9 16725 1 1 90 LEU CD1 C -1.048 7.358 0.130 1.00 . A A . 162 LEU CD1 1 1
9 16726 1 1 90 LEU CD2 C 0.466 5.970 -1.184 1.00 . A A . 162 LEU CD2 1 1
9 16727 1 1 90 LEU CG C 0.011 6.252 0.248 1.00 . A A . 162 LEU CG 1 1
9 16728 1 1 90 LEU H H -0.275 7.800 3.186 1.00 . A A . 162 LEU H 1 1
9 16729 1 1 90 LEU HA H 1.063 5.178 2.744 1.00 . A A . 162 LEU HA 1 1
9 16730 1 1 90 LEU HB2 H 1.410 7.690 1.030 1.00 . A A . 162 LEU HB2 1 1
9 16731 1 1 90 LEU HB3 H 2.095 6.098 0.777 1.00 . A A . 162 LEU HB3 1 1
9 16732 1 1 90 LEU HD11 H -0.605 8.257 -0.297 1.00 . A A . 162 LEU HD11 1 1
9 16733 1 1 90 LEU HD12 H -1.857 7.016 -0.515 1.00 . A A . 162 LEU HD12 1 1
9 16734 1 1 90 LEU HD13 H -1.476 7.605 1.097 1.00 . A A . 162 LEU HD13 1 1
9 16735 1 1 90 LEU HD21 H 1.259 5.225 -1.189 1.00 . A A . 162 LEU HD21 1 1
9 16736 1 1 90 LEU HD22 H -0.371 5.586 -1.764 1.00 . A A . 162 LEU HD22 1 1
9 16737 1 1 90 LEU HD23 H 0.834 6.886 -1.644 1.00 . A A . 162 LEU HD23 1 1
9 16738 1 1 90 LEU HG H -0.447 5.356 0.662 1.00 . A A . 162 LEU HG 1 1
9 16739 1 1 90 LEU N N -0.189 6.793 3.160 1.00 . A A . 162 LEU N 1 1
9 16740 1 1 90 LEU O O 2.367 8.063 3.496 1.00 . A A . 162 LEU O 1 1
9 16741 1 1 91 THR C C 5.507 5.646 4.473 1.00 . A A . 163 THR C 1 1
9 16742 1 1 91 THR CA C 4.222 6.392 4.873 1.00 . A A . 163 THR CA 1 1
9 16743 1 1 91 THR CB C 3.881 6.108 6.349 1.00 . A A . 163 THR CB 1 1
9 16744 1 1 91 THR CG2 C 5.015 6.478 7.309 1.00 . A A . 163 THR CG2 1 1
9 16745 1 1 91 THR H H 2.974 5.010 3.808 1.00 . A A . 163 THR H 1 1
9 16746 1 1 91 THR HA H 4.371 7.462 4.776 1.00 . A A . 163 THR HA 1 1
9 16747 1 1 91 THR HB H 3.642 5.051 6.468 1.00 . A A . 163 THR HB 1 1
9 16748 1 1 91 THR HG1 H 2.334 6.390 7.466 1.00 . A A . 163 THR HG1 1 1
9 16749 1 1 91 THR HG21 H 5.318 7.514 7.151 1.00 . A A . 163 THR HG21 1 1
9 16750 1 1 91 THR HG22 H 4.681 6.356 8.340 1.00 . A A . 163 THR HG22 1 1
9 16751 1 1 91 THR HG23 H 5.871 5.822 7.152 1.00 . A A . 163 THR HG23 1 1
9 16752 1 1 91 THR N N 3.105 5.997 3.989 1.00 . A A . 163 THR N 1 1
9 16753 1 1 91 THR O O 5.485 4.434 4.297 1.00 . A A . 163 THR O 1 1
9 16754 1 1 91 THR OG1 O 2.775 6.885 6.763 1.00 . A A . 163 THR OG1 1 1
9 16755 1 1 92 GLY C C 8.997 6.819 3.613 1.00 . A A . 164 GLY C 1 1
9 16756 1 1 92 GLY CA C 7.922 5.757 3.897 1.00 . A A . 164 GLY CA 1 1
9 16757 1 1 92 GLY H H 6.620 7.336 4.476 1.00 . A A . 164 GLY H 1 1
9 16758 1 1 92 GLY HA2 H 8.276 5.093 4.686 1.00 . A A . 164 GLY HA2 1 1
9 16759 1 1 92 GLY HA3 H 7.800 5.133 3.007 1.00 . A A . 164 GLY HA3 1 1
9 16760 1 1 92 GLY N N 6.637 6.341 4.317 1.00 . A A . 164 GLY N 1 1
9 16761 1 1 92 GLY O O 8.779 8.016 3.824 1.00 . A A . 164 GLY O 1 1
9 16762 1 1 93 THR C C 11.961 7.096 1.503 1.00 . A A . 165 THR C 1 1
9 16763 1 1 93 THR CA C 11.389 7.166 2.930 1.00 . A A . 165 THR CA 1 1
9 16764 1 1 93 THR CB C 12.463 6.806 3.970 1.00 . A A . 165 THR CB 1 1
9 16765 1 1 93 THR CG2 C 12.115 7.345 5.358 1.00 . A A . 165 THR CG2 1 1
9 16766 1 1 93 THR H H 10.229 5.370 2.984 1.00 . A A . 165 THR H 1 1
9 16767 1 1 93 THR HA H 11.135 8.205 3.100 1.00 . A A . 165 THR HA 1 1
9 16768 1 1 93 THR HB H 13.408 7.251 3.656 1.00 . A A . 165 THR HB 1 1
9 16769 1 1 93 THR HG1 H 13.355 5.243 4.684 1.00 . A A . 165 THR HG1 1 1
9 16770 1 1 93 THR HG21 H 11.193 6.888 5.719 1.00 . A A . 165 THR HG21 1 1
9 16771 1 1 93 THR HG22 H 12.925 7.119 6.052 1.00 . A A . 165 THR HG22 1 1
9 16772 1 1 93 THR HG23 H 11.986 8.426 5.310 1.00 . A A . 165 THR HG23 1 1
9 16773 1 1 93 THR N N 10.154 6.369 3.117 1.00 . A A . 165 THR N 1 1
9 16774 1 1 93 THR O O 12.881 6.334 1.195 1.00 . A A . 165 THR O 1 1
9 16775 1 1 93 THR OG1 O 12.609 5.405 4.092 1.00 . A A . 165 THR OG1 1 1
9 16776 1 1 94 ALA C C 13.063 8.272 -1.262 1.00 . A A . 166 ALA C 1 1
9 16777 1 1 94 ALA CA C 11.630 7.856 -0.841 1.00 . A A . 166 ALA CA 1 1
9 16778 1 1 94 ALA CB C 10.578 8.764 -1.499 1.00 . A A . 166 ALA CB 1 1
9 16779 1 1 94 ALA H H 10.737 8.584 0.938 1.00 . A A . 166 ALA H 1 1
9 16780 1 1 94 ALA HA H 11.459 6.826 -1.142 1.00 . A A . 166 ALA HA 1 1
9 16781 1 1 94 ALA HB1 H 10.706 9.792 -1.156 1.00 . A A . 166 ALA HB1 1 1
9 16782 1 1 94 ALA HB2 H 10.684 8.743 -2.582 1.00 . A A . 166 ALA HB2 1 1
9 16783 1 1 94 ALA HB3 H 9.574 8.424 -1.239 1.00 . A A . 166 ALA HB3 1 1
9 16784 1 1 94 ALA N N 11.383 7.884 0.599 1.00 . A A . 166 ALA N 1 1
9 16785 1 1 94 ALA O O 13.701 9.074 -0.573 1.00 . A A . 166 ALA O 1 1
9 16786 1 1 95 PRO C C 15.054 9.578 -3.458 1.00 . A A . 167 PRO C 1 1
9 16787 1 1 95 PRO CA C 14.912 8.139 -2.917 1.00 . A A . 167 PRO CA 1 1
9 16788 1 1 95 PRO CB C 15.192 7.108 -4.019 1.00 . A A . 167 PRO CB 1 1
9 16789 1 1 95 PRO CD C 12.953 6.798 -3.276 1.00 . A A . 167 PRO CD 1 1
9 16790 1 1 95 PRO CG C 13.800 6.760 -4.545 1.00 . A A . 167 PRO CG 1 1
9 16791 1 1 95 PRO HA H 15.644 8.008 -2.118 1.00 . A A . 167 PRO HA 1 1
9 16792 1 1 95 PRO HB2 H 15.835 7.502 -4.807 1.00 . A A . 167 PRO HB2 1 1
9 16793 1 1 95 PRO HB3 H 15.643 6.218 -3.575 1.00 . A A . 167 PRO HB3 1 1
9 16794 1 1 95 PRO HD2 H 11.916 7.048 -3.501 1.00 . A A . 167 PRO HD2 1 1
9 16795 1 1 95 PRO HD3 H 13.007 5.827 -2.783 1.00 . A A . 167 PRO HD3 1 1
9 16796 1 1 95 PRO HG2 H 13.468 7.533 -5.237 1.00 . A A . 167 PRO HG2 1 1
9 16797 1 1 95 PRO HG3 H 13.776 5.779 -5.020 1.00 . A A . 167 PRO HG3 1 1
9 16798 1 1 95 PRO N N 13.571 7.801 -2.420 1.00 . A A . 167 PRO N 1 1
9 16799 1 1 95 PRO O O 16.159 10.124 -3.461 1.00 . A A . 167 PRO O 1 1
9 16800 1 1 96 SER C C 12.501 12.160 -4.276 1.00 . A A . 168 SER C 1 1
9 16801 1 1 96 SER CA C 13.902 11.561 -4.465 1.00 . A A . 168 SER CA 1 1
9 16802 1 1 96 SER CB C 14.264 11.509 -5.958 1.00 . A A . 168 SER CB 1 1
9 16803 1 1 96 SER H H 13.090 9.702 -3.911 1.00 . A A . 168 SER H 1 1
9 16804 1 1 96 SER HA H 14.622 12.192 -3.947 1.00 . A A . 168 SER HA 1 1
9 16805 1 1 96 SER HB2 H 15.292 11.156 -6.061 1.00 . A A . 168 SER HB2 1 1
9 16806 1 1 96 SER HB3 H 13.604 10.804 -6.468 1.00 . A A . 168 SER HB3 1 1
9 16807 1 1 96 SER HG H 14.602 12.746 -7.425 1.00 . A A . 168 SER HG 1 1
9 16808 1 1 96 SER N N 13.962 10.200 -3.921 1.00 . A A . 168 SER N 1 1
9 16809 1 1 96 SER O O 11.511 11.428 -4.179 1.00 . A A . 168 SER O 1 1
9 16810 1 1 96 SER OG O 14.145 12.780 -6.571 1.00 . A A . 168 SER OG 1 1
9 16811 1 1 97 SER C C 10.278 13.897 -5.571 1.00 . A A . 169 SER C 1 1
9 16812 1 1 97 SER CA C 11.118 14.217 -4.328 1.00 . A A . 169 SER CA 1 1
9 16813 1 1 97 SER CB C 11.358 15.727 -4.213 1.00 . A A . 169 SER CB 1 1
9 16814 1 1 97 SER H H 13.229 14.037 -4.413 1.00 . A A . 169 SER H 1 1
9 16815 1 1 97 SER HA H 10.547 13.902 -3.467 1.00 . A A . 169 SER HA 1 1
9 16816 1 1 97 SER HB2 H 10.406 16.254 -4.309 1.00 . A A . 169 SER HB2 1 1
9 16817 1 1 97 SER HB3 H 11.776 15.944 -3.228 1.00 . A A . 169 SER HB3 1 1
9 16818 1 1 97 SER HG H 12.375 17.133 -5.103 1.00 . A A . 169 SER HG 1 1
9 16819 1 1 97 SER N N 12.393 13.491 -4.283 1.00 . A A . 169 SER N 1 1
9 16820 1 1 97 SER O O 9.049 13.974 -5.535 1.00 . A A . 169 SER O 1 1
9 16821 1 1 97 SER OG O 12.262 16.177 -5.210 1.00 . A A . 169 SER OG 1 1
9 16822 1 1 98 GLU C C 9.494 11.651 -7.574 1.00 . A A . 170 GLU C 1 1
9 16823 1 1 98 GLU CA C 10.267 12.946 -7.858 1.00 . A A . 170 GLU CA 1 1
9 16824 1 1 98 GLU CB C 11.304 12.714 -8.970 1.00 . A A . 170 GLU CB 1 1
9 16825 1 1 98 GLU CD C 11.006 14.925 -10.211 1.00 . A A . 170 GLU CD 1 1
9 16826 1 1 98 GLU CG C 11.987 13.996 -9.470 1.00 . A A . 170 GLU CG 1 1
9 16827 1 1 98 GLU H H 11.928 13.426 -6.604 1.00 . A A . 170 GLU H 1 1
9 16828 1 1 98 GLU HA H 9.548 13.692 -8.186 1.00 . A A . 170 GLU HA 1 1
9 16829 1 1 98 GLU HB2 H 12.072 12.031 -8.599 1.00 . A A . 170 GLU HB2 1 1
9 16830 1 1 98 GLU HB3 H 10.813 12.231 -9.815 1.00 . A A . 170 GLU HB3 1 1
9 16831 1 1 98 GLU HG2 H 12.449 14.521 -8.630 1.00 . A A . 170 GLU HG2 1 1
9 16832 1 1 98 GLU HG3 H 12.794 13.710 -10.150 1.00 . A A . 170 GLU HG3 1 1
9 16833 1 1 98 GLU N N 10.922 13.450 -6.651 1.00 . A A . 170 GLU N 1 1
9 16834 1 1 98 GLU O O 8.332 11.530 -7.962 1.00 . A A . 170 GLU O 1 1
9 16835 1 1 98 GLU OE1 O 10.727 14.682 -11.410 1.00 . A A . 170 GLU OE1 1 1
9 16836 1 1 98 GLU OE2 O 10.515 15.910 -9.606 1.00 . A A . 170 GLU OE2 1 1
9 16837 1 1 99 HIS C C 8.249 9.918 -5.356 1.00 . A A . 171 HIS C 1 1
9 16838 1 1 99 HIS CA C 9.389 9.535 -6.303 1.00 . A A . 171 HIS CA 1 1
9 16839 1 1 99 HIS CB C 10.360 8.543 -5.635 1.00 . A A . 171 HIS CB 1 1
9 16840 1 1 99 HIS CD2 C 11.763 7.633 -7.574 1.00 . A A . 171 HIS CD2 1 1
9 16841 1 1 99 HIS CE1 C 11.038 5.538 -7.640 1.00 . A A . 171 HIS CE1 1 1
9 16842 1 1 99 HIS CG C 10.839 7.468 -6.580 1.00 . A A . 171 HIS CG 1 1
9 16843 1 1 99 HIS H H 11.035 10.873 -6.514 1.00 . A A . 171 HIS H 1 1
9 16844 1 1 99 HIS HA H 8.932 9.032 -7.150 1.00 . A A . 171 HIS HA 1 1
9 16845 1 1 99 HIS HB2 H 11.221 9.069 -5.223 1.00 . A A . 171 HIS HB2 1 1
9 16846 1 1 99 HIS HB3 H 9.855 8.059 -4.799 1.00 . A A . 171 HIS HB3 1 1
9 16847 1 1 99 HIS HD1 H 9.691 5.720 -6.028 1.00 . A A . 171 HIS HD1 1 1
9 16848 1 1 99 HIS HD2 H 12.289 8.549 -7.819 1.00 . A A . 171 HIS HD2 1 1
9 16849 1 1 99 HIS HE1 H 10.890 4.504 -7.946 1.00 . A A . 171 HIS HE1 1 1
9 16850 1 1 99 HIS HE2 H 12.481 6.221 -9.022 1.00 . A A . 171 HIS HE2 1 1
9 16851 1 1 99 HIS N N 10.090 10.713 -6.823 1.00 . A A . 171 HIS N 1 1
9 16852 1 1 99 HIS ND1 N 10.396 6.155 -6.629 1.00 . A A . 171 HIS ND1 1 1
9 16853 1 1 99 HIS NE2 N 11.879 6.416 -8.223 1.00 . A A . 171 HIS NE2 1 1
9 16854 1 1 99 HIS O O 7.179 9.321 -5.442 1.00 . A A . 171 HIS O 1 1
9 16855 1 1 100 LYS C C 6.124 11.885 -4.335 1.00 . A A . 172 LYS C 1 1
9 16856 1 1 100 LYS CA C 7.360 11.386 -3.586 1.00 . A A . 172 LYS CA 1 1
9 16857 1 1 100 LYS CB C 7.907 12.418 -2.578 1.00 . A A . 172 LYS CB 1 1
9 16858 1 1 100 LYS CD C 7.314 13.904 -0.550 1.00 . A A . 172 LYS CD 1 1
9 16859 1 1 100 LYS CE C 8.165 15.105 -0.986 1.00 . A A . 172 LYS CE 1 1
9 16860 1 1 100 LYS CG C 6.797 13.082 -1.739 1.00 . A A . 172 LYS CG 1 1
9 16861 1 1 100 LYS H H 9.335 11.372 -4.452 1.00 . A A . 172 LYS H 1 1
9 16862 1 1 100 LYS HA H 7.025 10.505 -3.058 1.00 . A A . 172 LYS HA 1 1
9 16863 1 1 100 LYS HB2 H 8.612 11.916 -1.914 1.00 . A A . 172 LYS HB2 1 1
9 16864 1 1 100 LYS HB3 H 8.435 13.202 -3.116 1.00 . A A . 172 LYS HB3 1 1
9 16865 1 1 100 LYS HD2 H 6.448 14.262 0.011 1.00 . A A . 172 LYS HD2 1 1
9 16866 1 1 100 LYS HD3 H 7.902 13.259 0.099 1.00 . A A . 172 LYS HD3 1 1
9 16867 1 1 100 LYS HE2 H 9.123 14.742 -1.364 1.00 . A A . 172 LYS HE2 1 1
9 16868 1 1 100 LYS HE3 H 7.651 15.621 -1.803 1.00 . A A . 172 LYS HE3 1 1
9 16869 1 1 100 LYS HG2 H 6.204 13.739 -2.377 1.00 . A A . 172 LYS HG2 1 1
9 16870 1 1 100 LYS HG3 H 6.135 12.310 -1.354 1.00 . A A . 172 LYS HG3 1 1
9 16871 1 1 100 LYS HZ1 H 8.808 15.601 0.949 1.00 . A A . 172 LYS HZ1 1 1
9 16872 1 1 100 LYS HZ2 H 8.990 16.815 -0.136 1.00 . A A . 172 LYS HZ2 1 1
9 16873 1 1 100 LYS HZ3 H 7.512 16.455 0.453 1.00 . A A . 172 LYS HZ3 1 1
9 16874 1 1 100 LYS N N 8.428 10.928 -4.492 1.00 . A A . 172 LYS N 1 1
9 16875 1 1 100 LYS NZ N 8.384 16.055 0.137 1.00 . A A . 172 LYS NZ 1 1
9 16876 1 1 100 LYS O O 5.000 11.524 -3.983 1.00 . A A . 172 LYS O 1 1
9 16877 1 1 101 ASP C C 4.611 11.983 -7.043 1.00 . A A . 173 ASP C 1 1
9 16878 1 1 101 ASP CA C 5.267 13.129 -6.271 1.00 . A A . 173 ASP CA 1 1
9 16879 1 1 101 ASP CB C 5.851 14.144 -7.257 1.00 . A A . 173 ASP CB 1 1
9 16880 1 1 101 ASP CG C 4.741 14.872 -8.025 1.00 . A A . 173 ASP CG 1 1
9 16881 1 1 101 ASP H H 7.285 12.941 -5.597 1.00 . A A . 173 ASP H 1 1
9 16882 1 1 101 ASP HA H 4.507 13.600 -5.655 1.00 . A A . 173 ASP HA 1 1
9 16883 1 1 101 ASP HB2 H 6.455 14.858 -6.706 1.00 . A A . 173 ASP HB2 1 1
9 16884 1 1 101 ASP HB3 H 6.514 13.639 -7.960 1.00 . A A . 173 ASP HB3 1 1
9 16885 1 1 101 ASP N N 6.335 12.660 -5.394 1.00 . A A . 173 ASP N 1 1
9 16886 1 1 101 ASP O O 3.386 11.886 -7.122 1.00 . A A . 173 ASP O 1 1
9 16887 1 1 101 ASP OD1 O 4.165 15.841 -7.479 1.00 . A A . 173 ASP OD1 1 1
9 16888 1 1 101 ASP OD2 O 4.432 14.472 -9.172 1.00 . A A . 173 ASP OD2 1 1
9 16889 1 1 102 ALA C C 4.152 8.961 -7.520 1.00 . A A . 174 ALA C 1 1
9 16890 1 1 102 ALA CA C 5.007 9.934 -8.344 1.00 . A A . 174 ALA CA 1 1
9 16891 1 1 102 ALA CB C 6.225 9.231 -8.953 1.00 . A A . 174 ALA CB 1 1
9 16892 1 1 102 ALA H H 6.433 11.243 -7.424 1.00 . A A . 174 ALA H 1 1
9 16893 1 1 102 ALA HA H 4.386 10.310 -9.155 1.00 . A A . 174 ALA HA 1 1
9 16894 1 1 102 ALA HB1 H 6.864 8.834 -8.164 1.00 . A A . 174 ALA HB1 1 1
9 16895 1 1 102 ALA HB2 H 5.892 8.407 -9.585 1.00 . A A . 174 ALA HB2 1 1
9 16896 1 1 102 ALA HB3 H 6.793 9.933 -9.564 1.00 . A A . 174 ALA HB3 1 1
9 16897 1 1 102 ALA N N 5.443 11.082 -7.561 1.00 . A A . 174 ALA N 1 1
9 16898 1 1 102 ALA O O 3.165 8.436 -8.035 1.00 . A A . 174 ALA O 1 1
9 16899 1 1 103 VAL C C 2.294 8.597 -5.078 1.00 . A A . 175 VAL C 1 1
9 16900 1 1 103 VAL CA C 3.653 7.944 -5.332 1.00 . A A . 175 VAL CA 1 1
9 16901 1 1 103 VAL CB C 4.400 7.623 -4.019 1.00 . A A . 175 VAL CB 1 1
9 16902 1 1 103 VAL CG1 C 3.503 6.953 -2.971 1.00 . A A . 175 VAL CG1 1 1
9 16903 1 1 103 VAL CG2 C 5.567 6.656 -4.263 1.00 . A A . 175 VAL CG2 1 1
9 16904 1 1 103 VAL H H 5.292 9.225 -5.857 1.00 . A A . 175 VAL H 1 1
9 16905 1 1 103 VAL HA H 3.455 7.014 -5.849 1.00 . A A . 175 VAL HA 1 1
9 16906 1 1 103 VAL HB H 4.792 8.549 -3.604 1.00 . A A . 175 VAL HB 1 1
9 16907 1 1 103 VAL HG11 H 2.995 6.090 -3.404 1.00 . A A . 175 VAL HG11 1 1
9 16908 1 1 103 VAL HG12 H 4.097 6.623 -2.120 1.00 . A A . 175 VAL HG12 1 1
9 16909 1 1 103 VAL HG13 H 2.764 7.666 -2.611 1.00 . A A . 175 VAL HG13 1 1
9 16910 1 1 103 VAL HG21 H 6.208 7.021 -5.063 1.00 . A A . 175 VAL HG21 1 1
9 16911 1 1 103 VAL HG22 H 6.164 6.564 -3.356 1.00 . A A . 175 VAL HG22 1 1
9 16912 1 1 103 VAL HG23 H 5.184 5.673 -4.536 1.00 . A A . 175 VAL HG23 1 1
9 16913 1 1 103 VAL N N 4.468 8.768 -6.233 1.00 . A A . 175 VAL N 1 1
9 16914 1 1 103 VAL O O 1.272 7.907 -5.119 1.00 . A A . 175 VAL O 1 1
9 16915 1 1 104 LYS C C 0.116 10.557 -6.032 1.00 . A A . 176 LYS C 1 1
9 16916 1 1 104 LYS CA C 0.971 10.656 -4.773 1.00 . A A . 176 LYS CA 1 1
9 16917 1 1 104 LYS CB C 1.234 12.120 -4.359 1.00 . A A . 176 LYS CB 1 1
9 16918 1 1 104 LYS CD C -0.981 13.436 -4.603 1.00 . A A . 176 LYS CD 1 1
9 16919 1 1 104 LYS CE C -2.273 13.772 -3.848 1.00 . A A . 176 LYS CE 1 1
9 16920 1 1 104 LYS CG C 0.035 12.781 -3.651 1.00 . A A . 176 LYS CG 1 1
9 16921 1 1 104 LYS H H 3.104 10.458 -4.930 1.00 . A A . 176 LYS H 1 1
9 16922 1 1 104 LYS HA H 0.421 10.149 -3.989 1.00 . A A . 176 LYS HA 1 1
9 16923 1 1 104 LYS HB2 H 2.066 12.128 -3.659 1.00 . A A . 176 LYS HB2 1 1
9 16924 1 1 104 LYS HB3 H 1.536 12.716 -5.222 1.00 . A A . 176 LYS HB3 1 1
9 16925 1 1 104 LYS HD2 H -0.552 14.345 -5.026 1.00 . A A . 176 LYS HD2 1 1
9 16926 1 1 104 LYS HD3 H -1.217 12.761 -5.419 1.00 . A A . 176 LYS HD3 1 1
9 16927 1 1 104 LYS HE2 H -2.565 12.905 -3.247 1.00 . A A . 176 LYS HE2 1 1
9 16928 1 1 104 LYS HE3 H -2.081 14.605 -3.166 1.00 . A A . 176 LYS HE3 1 1
9 16929 1 1 104 LYS HG2 H -0.470 12.032 -3.040 1.00 . A A . 176 LYS HG2 1 1
9 16930 1 1 104 LYS HG3 H 0.413 13.555 -2.983 1.00 . A A . 176 LYS HG3 1 1
9 16931 1 1 104 LYS HZ1 H -3.586 13.317 -5.387 1.00 . A A . 176 LYS HZ1 1 1
9 16932 1 1 104 LYS HZ2 H -4.222 14.343 -4.280 1.00 . A A . 176 LYS HZ2 1 1
9 16933 1 1 104 LYS HZ3 H -3.136 14.898 -5.367 1.00 . A A . 176 LYS HZ3 1 1
9 16934 1 1 104 LYS N N 2.239 9.929 -4.918 1.00 . A A . 176 LYS N 1 1
9 16935 1 1 104 LYS NZ N -3.377 14.109 -4.783 1.00 . A A . 176 LYS NZ 1 1
9 16936 1 1 104 LYS O O -1.090 10.309 -5.953 1.00 . A A . 176 LYS O 1 1
9 16937 1 1 105 ARG C C -0.435 9.229 -8.808 1.00 . A A . 177 ARG C 1 1
9 16938 1 1 105 ARG CA C 0.059 10.636 -8.502 1.00 . A A . 177 ARG CA 1 1
9 16939 1 1 105 ARG CB C 0.964 11.186 -9.627 1.00 . A A . 177 ARG CB 1 1
9 16940 1 1 105 ARG CD C 1.012 13.638 -8.785 1.00 . A A . 177 ARG CD 1 1
9 16941 1 1 105 ARG CG C 0.701 12.670 -9.937 1.00 . A A . 177 ARG CG 1 1
9 16942 1 1 105 ARG CZ C 1.039 15.955 -9.763 1.00 . A A . 177 ARG CZ 1 1
9 16943 1 1 105 ARG H H 1.729 10.902 -7.185 1.00 . A A . 177 ARG H 1 1
9 16944 1 1 105 ARG HA H -0.840 11.238 -8.433 1.00 . A A . 177 ARG HA 1 1
9 16945 1 1 105 ARG HB2 H 2.015 11.037 -9.379 1.00 . A A . 177 ARG HB2 1 1
9 16946 1 1 105 ARG HB3 H 0.763 10.630 -10.545 1.00 . A A . 177 ARG HB3 1 1
9 16947 1 1 105 ARG HD2 H 0.551 13.270 -7.868 1.00 . A A . 177 ARG HD2 1 1
9 16948 1 1 105 ARG HD3 H 2.089 13.677 -8.623 1.00 . A A . 177 ARG HD3 1 1
9 16949 1 1 105 ARG HE H -0.473 15.156 -8.766 1.00 . A A . 177 ARG HE 1 1
9 16950 1 1 105 ARG HG2 H 1.302 12.955 -10.800 1.00 . A A . 177 ARG HG2 1 1
9 16951 1 1 105 ARG HG3 H -0.349 12.778 -10.213 1.00 . A A . 177 ARG HG3 1 1
9 16952 1 1 105 ARG HH11 H 2.899 15.193 -9.814 1.00 . A A . 177 ARG HH11 1 1
9 16953 1 1 105 ARG HH12 H 2.664 16.677 -10.692 1.00 . A A . 177 ARG HH12 1 1
9 16954 1 1 105 ARG HH21 H -0.604 17.111 -9.769 1.00 . A A . 177 ARG HH21 1 1
9 16955 1 1 105 ARG HH22 H 0.780 17.764 -10.595 1.00 . A A . 177 ARG HH22 1 1
9 16956 1 1 105 ARG N N 0.734 10.714 -7.204 1.00 . A A . 177 ARG N 1 1
9 16957 1 1 105 ARG NE N 0.472 14.983 -9.069 1.00 . A A . 177 ARG NE 1 1
9 16958 1 1 105 ARG NH1 N 2.270 15.906 -10.184 1.00 . A A . 177 ARG NH1 1 1
9 16959 1 1 105 ARG NH2 N 0.356 17.022 -10.063 1.00 . A A . 177 ARG NH2 1 1
9 16960 1 1 105 ARG O O -1.552 9.075 -9.303 1.00 . A A . 177 ARG O 1 1
9 16961 1 1 106 ALA C C -1.318 6.560 -7.624 1.00 . A A . 178 ALA C 1 1
9 16962 1 1 106 ALA CA C -0.103 6.821 -8.525 1.00 . A A . 178 ALA CA 1 1
9 16963 1 1 106 ALA CB C 1.077 5.891 -8.210 1.00 . A A . 178 ALA CB 1 1
9 16964 1 1 106 ALA H H 1.231 8.399 -8.015 1.00 . A A . 178 ALA H 1 1
9 16965 1 1 106 ALA HA H -0.415 6.649 -9.549 1.00 . A A . 178 ALA HA 1 1
9 16966 1 1 106 ALA HB1 H 1.412 6.034 -7.183 1.00 . A A . 178 ALA HB1 1 1
9 16967 1 1 106 ALA HB2 H 0.767 4.854 -8.346 1.00 . A A . 178 ALA HB2 1 1
9 16968 1 1 106 ALA HB3 H 1.903 6.098 -8.891 1.00 . A A . 178 ALA HB3 1 1
9 16969 1 1 106 ALA N N 0.328 8.206 -8.425 1.00 . A A . 178 ALA N 1 1
9 16970 1 1 106 ALA O O -2.327 6.044 -8.098 1.00 . A A . 178 ALA O 1 1
9 16971 1 1 107 ALA C C -3.653 7.574 -5.885 1.00 . A A . 179 ALA C 1 1
9 16972 1 1 107 ALA CA C -2.382 6.840 -5.425 1.00 . A A . 179 ALA CA 1 1
9 16973 1 1 107 ALA CB C -1.935 7.322 -4.040 1.00 . A A . 179 ALA CB 1 1
9 16974 1 1 107 ALA H H -0.444 7.486 -6.042 1.00 . A A . 179 ALA H 1 1
9 16975 1 1 107 ALA HA H -2.612 5.779 -5.373 1.00 . A A . 179 ALA HA 1 1
9 16976 1 1 107 ALA HB1 H -1.703 8.386 -4.068 1.00 . A A . 179 ALA HB1 1 1
9 16977 1 1 107 ALA HB2 H -2.734 7.153 -3.316 1.00 . A A . 179 ALA HB2 1 1
9 16978 1 1 107 ALA HB3 H -1.048 6.770 -3.728 1.00 . A A . 179 ALA HB3 1 1
9 16979 1 1 107 ALA N N -1.279 7.013 -6.365 1.00 . A A . 179 ALA N 1 1
9 16980 1 1 107 ALA O O -4.760 7.052 -5.762 1.00 . A A . 179 ALA O 1 1
9 16981 1 1 108 THR C C -5.205 8.886 -8.270 1.00 . A A . 180 THR C 1 1
9 16982 1 1 108 THR CA C -4.597 9.550 -7.030 1.00 . A A . 180 THR CA 1 1
9 16983 1 1 108 THR CB C -4.148 10.988 -7.352 1.00 . A A . 180 THR CB 1 1
9 16984 1 1 108 THR CG2 C -5.315 11.911 -7.694 1.00 . A A . 180 THR CG2 1 1
9 16985 1 1 108 THR H H -2.552 9.125 -6.545 1.00 . A A . 180 THR H 1 1
9 16986 1 1 108 THR HA H -5.369 9.588 -6.271 1.00 . A A . 180 THR HA 1 1
9 16987 1 1 108 THR HB H -3.447 10.971 -8.185 1.00 . A A . 180 THR HB 1 1
9 16988 1 1 108 THR HG1 H -2.697 11.065 -6.068 1.00 . A A . 180 THR HG1 1 1
9 16989 1 1 108 THR HG21 H -6.047 11.906 -6.885 1.00 . A A . 180 THR HG21 1 1
9 16990 1 1 108 THR HG22 H -4.945 12.926 -7.842 1.00 . A A . 180 THR HG22 1 1
9 16991 1 1 108 THR HG23 H -5.795 11.583 -8.617 1.00 . A A . 180 THR HG23 1 1
9 16992 1 1 108 THR N N -3.491 8.759 -6.477 1.00 . A A . 180 THR N 1 1
9 16993 1 1 108 THR O O -6.424 8.899 -8.440 1.00 . A A . 180 THR O 1 1
9 16994 1 1 108 THR OG1 O -3.513 11.572 -6.231 1.00 . A A . 180 THR OG1 1 1
9 16995 1 1 109 SER C C -5.568 6.191 -9.855 1.00 . A A . 181 SER C 1 1
9 16996 1 1 109 SER CA C -4.821 7.469 -10.264 1.00 . A A . 181 SER CA 1 1
9 16997 1 1 109 SER CB C -3.611 7.128 -11.144 1.00 . A A . 181 SER CB 1 1
9 16998 1 1 109 SER H H -3.383 8.297 -8.931 1.00 . A A . 181 SER H 1 1
9 16999 1 1 109 SER HA H -5.498 8.092 -10.841 1.00 . A A . 181 SER HA 1 1
9 17000 1 1 109 SER HB2 H -3.052 8.043 -11.350 1.00 . A A . 181 SER HB2 1 1
9 17001 1 1 109 SER HB3 H -2.958 6.430 -10.618 1.00 . A A . 181 SER HB3 1 1
9 17002 1 1 109 SER HG H -3.236 6.390 -12.908 1.00 . A A . 181 SER HG 1 1
9 17003 1 1 109 SER N N -4.379 8.251 -9.107 1.00 . A A . 181 SER N 1 1
9 17004 1 1 109 SER O O -6.580 5.837 -10.465 1.00 . A A . 181 SER O 1 1
9 17005 1 1 109 SER OG O -4.026 6.560 -12.373 1.00 . A A . 181 SER OG 1 1
9 17006 1 1 110 THR C C -7.057 4.598 -7.530 1.00 . A A . 182 THR C 1 1
9 17007 1 1 110 THR CA C -5.740 4.303 -8.255 1.00 . A A . 182 THR CA 1 1
9 17008 1 1 110 THR CB C -4.795 3.581 -7.279 1.00 . A A . 182 THR CB 1 1
9 17009 1 1 110 THR CG2 C -5.352 2.237 -6.822 1.00 . A A . 182 THR CG2 1 1
9 17010 1 1 110 THR H H -4.250 5.824 -8.360 1.00 . A A . 182 THR H 1 1
9 17011 1 1 110 THR HA H -5.945 3.636 -9.087 1.00 . A A . 182 THR HA 1 1
9 17012 1 1 110 THR HB H -4.630 4.216 -6.407 1.00 . A A . 182 THR HB 1 1
9 17013 1 1 110 THR HG1 H -3.639 2.532 -8.452 1.00 . A A . 182 THR HG1 1 1
9 17014 1 1 110 THR HG21 H -5.554 1.603 -7.675 1.00 . A A . 182 THR HG21 1 1
9 17015 1 1 110 THR HG22 H -4.647 1.756 -6.150 1.00 . A A . 182 THR HG22 1 1
9 17016 1 1 110 THR HG23 H -6.288 2.380 -6.293 1.00 . A A . 182 THR HG23 1 1
9 17017 1 1 110 THR N N -5.113 5.519 -8.791 1.00 . A A . 182 THR N 1 1
9 17018 1 1 110 THR O O -8.027 3.856 -7.697 1.00 . A A . 182 THR O 1 1
9 17019 1 1 110 THR OG1 O -3.547 3.314 -7.879 1.00 . A A . 182 THR OG1 1 1
9 17020 1 1 111 TRP C C -8.740 7.478 -6.040 1.00 . A A . 183 TRP C 1 1
9 17021 1 1 111 TRP CA C -8.212 6.038 -5.861 1.00 . A A . 183 TRP CA 1 1
9 17022 1 1 111 TRP CB C -7.798 5.730 -4.411 1.00 . A A . 183 TRP CB 1 1
9 17023 1 1 111 TRP CD1 C -8.142 3.238 -4.220 1.00 . A A . 183 TRP CD1 1 1
9 17024 1 1 111 TRP CD2 C -6.023 3.819 -3.761 1.00 . A A . 183 TRP CD2 1 1
9 17025 1 1 111 TRP CE2 C -6.120 2.406 -3.582 1.00 . A A . 183 TRP CE2 1 1
9 17026 1 1 111 TRP CE3 C -4.744 4.393 -3.568 1.00 . A A . 183 TRP CE3 1 1
9 17027 1 1 111 TRP CG C -7.346 4.325 -4.138 1.00 . A A . 183 TRP CG 1 1
9 17028 1 1 111 TRP CH2 C -3.769 2.208 -3.057 1.00 . A A . 183 TRP CH2 1 1
9 17029 1 1 111 TRP CZ2 C -5.026 1.607 -3.230 1.00 . A A . 183 TRP CZ2 1 1
9 17030 1 1 111 TRP CZ3 C -3.632 3.599 -3.220 1.00 . A A . 183 TRP CZ3 1 1
9 17031 1 1 111 TRP H H -6.287 6.257 -6.675 1.00 . A A . 183 TRP H 1 1
9 17032 1 1 111 TRP HA H -9.034 5.389 -6.119 1.00 . A A . 183 TRP HA 1 1
9 17033 1 1 111 TRP HB2 H -7.013 6.425 -4.112 1.00 . A A . 183 TRP HB2 1 1
9 17034 1 1 111 TRP HB3 H -8.654 5.924 -3.767 1.00 . A A . 183 TRP HB3 1 1
9 17035 1 1 111 TRP HD1 H -9.191 3.263 -4.500 1.00 . A A . 183 TRP HD1 1 1
9 17036 1 1 111 TRP HE1 H -7.826 1.176 -3.880 1.00 . A A . 183 TRP HE1 1 1
9 17037 1 1 111 TRP HE3 H -4.625 5.457 -3.699 1.00 . A A . 183 TRP HE3 1 1
9 17038 1 1 111 TRP HH2 H -2.912 1.595 -2.809 1.00 . A A . 183 TRP HH2 1 1
9 17039 1 1 111 TRP HZ2 H -5.148 0.542 -3.117 1.00 . A A . 183 TRP HZ2 1 1
9 17040 1 1 111 TRP HZ3 H -2.663 4.062 -3.083 1.00 . A A . 183 TRP HZ3 1 1
9 17041 1 1 111 TRP N N -7.115 5.693 -6.763 1.00 . A A . 183 TRP N 1 1
9 17042 1 1 111 TRP NE1 N -7.430 2.107 -3.877 1.00 . A A . 183 TRP NE1 1 1
9 17043 1 1 111 TRP O O -8.702 8.274 -5.100 1.00 . A A . 183 TRP O 1 1
9 17044 1 1 112 PRO C C -11.125 9.458 -6.762 1.00 . A A . 184 PRO C 1 1
9 17045 1 1 112 PRO CA C -9.800 9.177 -7.499 1.00 . A A . 184 PRO CA 1 1
9 17046 1 1 112 PRO CB C -9.976 9.225 -9.022 1.00 . A A . 184 PRO CB 1 1
9 17047 1 1 112 PRO CD C -9.462 6.969 -8.382 1.00 . A A . 184 PRO CD 1 1
9 17048 1 1 112 PRO CG C -10.282 7.775 -9.391 1.00 . A A . 184 PRO CG 1 1
9 17049 1 1 112 PRO HA H -9.072 9.933 -7.200 1.00 . A A . 184 PRO HA 1 1
9 17050 1 1 112 PRO HB2 H -10.776 9.900 -9.328 1.00 . A A . 184 PRO HB2 1 1
9 17051 1 1 112 PRO HB3 H -9.033 9.524 -9.485 1.00 . A A . 184 PRO HB3 1 1
9 17052 1 1 112 PRO HD2 H -10.000 6.060 -8.108 1.00 . A A . 184 PRO HD2 1 1
9 17053 1 1 112 PRO HD3 H -8.496 6.711 -8.807 1.00 . A A . 184 PRO HD3 1 1
9 17054 1 1 112 PRO HG2 H -11.344 7.575 -9.239 1.00 . A A . 184 PRO HG2 1 1
9 17055 1 1 112 PRO HG3 H -9.992 7.548 -10.417 1.00 . A A . 184 PRO HG3 1 1
9 17056 1 1 112 PRO N N -9.263 7.839 -7.230 1.00 . A A . 184 PRO N 1 1
9 17057 1 1 112 PRO O O -11.563 10.607 -6.685 1.00 . A A . 184 PRO O 1 1
9 17058 1 1 113 ASP C C -12.902 8.485 -3.963 1.00 . A A . 185 ASP C 1 1
9 17059 1 1 113 ASP CA C -13.044 8.453 -5.506 1.00 . A A . 185 ASP CA 1 1
9 17060 1 1 113 ASP CB C -13.875 7.254 -5.999 1.00 . A A . 185 ASP CB 1 1
9 17061 1 1 113 ASP CG C -15.368 7.343 -5.637 1.00 . A A . 185 ASP CG 1 1
9 17062 1 1 113 ASP H H -11.366 7.509 -6.341 1.00 . A A . 185 ASP H 1 1
9 17063 1 1 113 ASP HA H -13.551 9.358 -5.812 1.00 . A A . 185 ASP HA 1 1
9 17064 1 1 113 ASP HB2 H -13.803 7.198 -7.087 1.00 . A A . 185 ASP HB2 1 1
9 17065 1 1 113 ASP HB3 H -13.448 6.333 -5.597 1.00 . A A . 185 ASP HB3 1 1
9 17066 1 1 113 ASP N N -11.763 8.420 -6.208 1.00 . A A . 185 ASP N 1 1
9 17067 1 1 113 ASP O O -13.905 8.478 -3.249 1.00 . A A . 185 ASP O 1 1
9 17068 1 1 113 ASP OD1 O -16.025 8.337 -6.031 1.00 . A A . 185 ASP OD1 1 1
9 17069 1 1 113 ASP OD2 O -15.907 6.385 -5.032 1.00 . A A . 185 ASP OD2 1 1
9 17070 1 1 114 MET C C -10.283 9.629 -1.680 1.00 . A A . 186 MET C 1 1
9 17071 1 1 114 MET CA C -11.323 8.543 -2.017 1.00 . A A . 186 MET CA 1 1
9 17072 1 1 114 MET CB C -10.801 7.158 -1.580 1.00 . A A . 186 MET CB 1 1
9 17073 1 1 114 MET CE C -13.070 4.113 -3.398 1.00 . A A . 186 MET CE 1 1
9 17074 1 1 114 MET CG C -11.771 5.998 -1.842 1.00 . A A . 186 MET CG 1 1
9 17075 1 1 114 MET H H -10.882 8.586 -4.068 1.00 . A A . 186 MET H 1 1
9 17076 1 1 114 MET HA H -12.220 8.769 -1.461 1.00 . A A . 186 MET HA 1 1
9 17077 1 1 114 MET HB2 H -9.850 6.951 -2.070 1.00 . A A . 186 MET HB2 1 1
9 17078 1 1 114 MET HB3 H -10.609 7.188 -0.507 1.00 . A A . 186 MET HB3 1 1
9 17079 1 1 114 MET HE1 H -13.991 4.679 -3.259 1.00 . A A . 186 MET HE1 1 1
9 17080 1 1 114 MET HE2 H -13.140 3.537 -4.321 1.00 . A A . 186 MET HE2 1 1
9 17081 1 1 114 MET HE3 H -12.938 3.433 -2.559 1.00 . A A . 186 MET HE3 1 1
9 17082 1 1 114 MET HG2 H -11.562 5.213 -1.116 1.00 . A A . 186 MET HG2 1 1
9 17083 1 1 114 MET HG3 H -12.790 6.344 -1.666 1.00 . A A . 186 MET HG3 1 1
9 17084 1 1 114 MET N N -11.666 8.545 -3.442 1.00 . A A . 186 MET N 1 1
9 17085 1 1 114 MET O O -9.619 10.168 -2.570 1.00 . A A . 186 MET O 1 1
9 17086 1 1 114 MET SD S -11.664 5.254 -3.498 1.00 . A A . 186 MET SD 1 1
9 17087 1 1 115 LYS C C -7.706 10.181 0.123 1.00 . A A . 187 LYS C 1 1
9 17088 1 1 115 LYS CA C -9.074 10.875 0.095 1.00 . A A . 187 LYS CA 1 1
9 17089 1 1 115 LYS CB C -9.439 11.393 1.496 1.00 . A A . 187 LYS CB 1 1
9 17090 1 1 115 LYS CD C -11.116 12.779 2.881 1.00 . A A . 187 LYS CD 1 1
9 17091 1 1 115 LYS CE C -10.483 14.135 3.241 1.00 . A A . 187 LYS CE 1 1
9 17092 1 1 115 LYS CG C -10.730 12.232 1.497 1.00 . A A . 187 LYS CG 1 1
9 17093 1 1 115 LYS H H -10.684 9.462 0.301 1.00 . A A . 187 LYS H 1 1
9 17094 1 1 115 LYS HA H -9.000 11.725 -0.586 1.00 . A A . 187 LYS HA 1 1
9 17095 1 1 115 LYS HB2 H -9.568 10.546 2.169 1.00 . A A . 187 LYS HB2 1 1
9 17096 1 1 115 LYS HB3 H -8.614 12.001 1.865 1.00 . A A . 187 LYS HB3 1 1
9 17097 1 1 115 LYS HD2 H -12.196 12.930 2.876 1.00 . A A . 187 LYS HD2 1 1
9 17098 1 1 115 LYS HD3 H -10.900 12.041 3.654 1.00 . A A . 187 LYS HD3 1 1
9 17099 1 1 115 LYS HE2 H -10.612 14.822 2.399 1.00 . A A . 187 LYS HE2 1 1
9 17100 1 1 115 LYS HE3 H -11.040 14.549 4.087 1.00 . A A . 187 LYS HE3 1 1
9 17101 1 1 115 LYS HG2 H -10.633 13.059 0.791 1.00 . A A . 187 LYS HG2 1 1
9 17102 1 1 115 LYS HG3 H -11.549 11.597 1.156 1.00 . A A . 187 LYS HG3 1 1
9 17103 1 1 115 LYS HZ1 H -8.481 13.748 2.831 1.00 . A A . 187 LYS HZ1 1 1
9 17104 1 1 115 LYS HZ2 H -8.699 14.944 3.912 1.00 . A A . 187 LYS HZ2 1 1
9 17105 1 1 115 LYS HZ3 H -8.909 13.394 4.376 1.00 . A A . 187 LYS HZ3 1 1
9 17106 1 1 115 LYS N N -10.121 9.952 -0.390 1.00 . A A . 187 LYS N 1 1
9 17107 1 1 115 LYS NZ N -9.047 14.042 3.612 1.00 . A A . 187 LYS NZ 1 1
9 17108 1 1 115 LYS O O -7.629 8.979 0.369 1.00 . A A . 187 LYS O 1 1
9 17109 1 1 116 ILE C C -4.389 11.283 0.930 1.00 . A A . 188 ILE C 1 1
9 17110 1 1 116 ILE CA C -5.231 10.463 -0.059 1.00 . A A . 188 ILE CA 1 1
9 17111 1 1 116 ILE CB C -4.619 10.519 -1.486 1.00 . A A . 188 ILE CB 1 1
9 17112 1 1 116 ILE CD1 C -6.199 10.555 -3.496 1.00 . A A . 188 ILE CD1 1 1
9 17113 1 1 116 ILE CG1 C -5.410 9.678 -2.520 1.00 . A A . 188 ILE CG1 1 1
9 17114 1 1 116 ILE CG2 C -3.157 10.031 -1.490 1.00 . A A . 188 ILE CG2 1 1
9 17115 1 1 116 ILE H H -6.779 11.932 -0.188 1.00 . A A . 188 ILE H 1 1
9 17116 1 1 116 ILE HA H -5.210 9.423 0.268 1.00 . A A . 188 ILE HA 1 1
9 17117 1 1 116 ILE HB H -4.607 11.561 -1.811 1.00 . A A . 188 ILE HB 1 1
9 17118 1 1 116 ILE HD11 H -5.510 11.186 -4.059 1.00 . A A . 188 ILE HD11 1 1
9 17119 1 1 116 ILE HD12 H -6.738 9.918 -4.196 1.00 . A A . 188 ILE HD12 1 1
9 17120 1 1 116 ILE HD13 H -6.910 11.177 -2.953 1.00 . A A . 188 ILE HD13 1 1
9 17121 1 1 116 ILE HG12 H -4.734 9.059 -3.113 1.00 . A A . 188 ILE HG12 1 1
9 17122 1 1 116 ILE HG13 H -6.100 9.002 -2.015 1.00 . A A . 188 ILE HG13 1 1
9 17123 1 1 116 ILE HG21 H -3.107 9.002 -1.134 1.00 . A A . 188 ILE HG21 1 1
9 17124 1 1 116 ILE HG22 H -2.754 10.079 -2.502 1.00 . A A . 188 ILE HG22 1 1
9 17125 1 1 116 ILE HG23 H -2.531 10.664 -0.861 1.00 . A A . 188 ILE HG23 1 1
9 17126 1 1 116 ILE N N -6.626 10.946 -0.053 1.00 . A A . 188 ILE N 1 1
9 17127 1 1 116 ILE O O -4.433 12.516 0.921 1.00 . A A . 188 ILE O 1 1
9 17128 1 1 117 VAL C C -1.262 10.643 2.529 1.00 . A A . 189 VAL C 1 1
9 17129 1 1 117 VAL CA C -2.680 11.175 2.756 1.00 . A A . 189 VAL CA 1 1
9 17130 1 1 117 VAL CB C -3.177 10.927 4.194 1.00 . A A . 189 VAL CB 1 1
9 17131 1 1 117 VAL CG1 C -2.299 11.647 5.228 1.00 . A A . 189 VAL CG1 1 1
9 17132 1 1 117 VAL CG2 C -4.618 11.417 4.399 1.00 . A A . 189 VAL CG2 1 1
9 17133 1 1 117 VAL H H -3.706 9.583 1.759 1.00 . A A . 189 VAL H 1 1
9 17134 1 1 117 VAL HA H -2.645 12.256 2.621 1.00 . A A . 189 VAL HA 1 1
9 17135 1 1 117 VAL HB H -3.145 9.860 4.385 1.00 . A A . 189 VAL HB 1 1
9 17136 1 1 117 VAL HG11 H -2.306 12.721 5.045 1.00 . A A . 189 VAL HG11 1 1
9 17137 1 1 117 VAL HG12 H -2.678 11.452 6.232 1.00 . A A . 189 VAL HG12 1 1
9 17138 1 1 117 VAL HG13 H -1.275 11.281 5.179 1.00 . A A . 189 VAL HG13 1 1
9 17139 1 1 117 VAL HG21 H -5.296 10.865 3.751 1.00 . A A . 189 VAL HG21 1 1
9 17140 1 1 117 VAL HG22 H -4.923 11.247 5.430 1.00 . A A . 189 VAL HG22 1 1
9 17141 1 1 117 VAL HG23 H -4.689 12.481 4.172 1.00 . A A . 189 VAL HG23 1 1
9 17142 1 1 117 VAL N N -3.589 10.596 1.751 1.00 . A A . 189 VAL N 1 1
9 17143 1 1 117 VAL O O -0.825 9.647 3.107 1.00 . A A . 189 VAL O 1 1
9 17144 1 1 118 ASN C C 1.841 11.492 2.261 1.00 . A A . 190 ASN C 1 1
9 17145 1 1 118 ASN CA C 0.820 10.995 1.213 1.00 . A A . 190 ASN CA 1 1
9 17146 1 1 118 ASN CB C 1.039 11.566 -0.200 1.00 . A A . 190 ASN CB 1 1
9 17147 1 1 118 ASN CG C 2.301 11.039 -0.859 1.00 . A A . 190 ASN CG 1 1
9 17148 1 1 118 ASN H H -1.006 12.093 1.183 1.00 . A A . 190 ASN H 1 1
9 17149 1 1 118 ASN HA H 0.921 9.909 1.154 1.00 . A A . 190 ASN HA 1 1
9 17150 1 1 118 ASN HB2 H 0.209 11.260 -0.833 1.00 . A A . 190 ASN HB2 1 1
9 17151 1 1 118 ASN HB3 H 1.059 12.655 -0.164 1.00 . A A . 190 ASN HB3 1 1
9 17152 1 1 118 ASN HD21 H 3.035 12.889 -1.189 1.00 . A A . 190 ASN HD21 1 1
9 17153 1 1 118 ASN HD22 H 3.956 11.546 -1.855 1.00 . A A . 190 ASN HD22 1 1
9 17154 1 1 118 ASN N N -0.553 11.304 1.614 1.00 . A A . 190 ASN N 1 1
9 17155 1 1 118 ASN ND2 N 3.181 11.900 -1.313 1.00 . A A . 190 ASN ND2 1 1
9 17156 1 1 118 ASN O O 2.557 12.473 2.052 1.00 . A A . 190 ASN O 1 1
9 17157 1 1 118 ASN OD1 O 2.492 9.841 -0.994 1.00 . A A . 190 ASN OD1 1 1
9 17158 1 1 119 ASN C C 4.208 10.905 4.383 1.00 . A A . 191 ASN C 1 1
9 17159 1 1 119 ASN CA C 2.695 11.148 4.594 1.00 . A A . 191 ASN CA 1 1
9 17160 1 1 119 ASN CB C 2.173 10.288 5.763 1.00 . A A . 191 ASN CB 1 1
9 17161 1 1 119 ASN CG C 2.701 10.699 7.126 1.00 . A A . 191 ASN CG 1 1
9 17162 1 1 119 ASN H H 1.285 10.004 3.494 1.00 . A A . 191 ASN H 1 1
9 17163 1 1 119 ASN HA H 2.567 12.202 4.832 1.00 . A A . 191 ASN HA 1 1
9 17164 1 1 119 ASN HB2 H 1.089 10.311 5.798 1.00 . A A . 191 ASN HB2 1 1
9 17165 1 1 119 ASN HB3 H 2.461 9.255 5.594 1.00 . A A . 191 ASN HB3 1 1
9 17166 1 1 119 ASN HD21 H 3.090 8.781 7.602 1.00 . A A . 191 ASN HD21 1 1
9 17167 1 1 119 ASN HD22 H 3.475 9.988 8.833 1.00 . A A . 191 ASN HD22 1 1
9 17168 1 1 119 ASN N N 1.865 10.835 3.424 1.00 . A A . 191 ASN N 1 1
9 17169 1 1 119 ASN ND2 N 3.128 9.742 7.920 1.00 . A A . 191 ASN ND2 1 1
9 17170 1 1 119 ASN O O 5.017 11.273 5.239 1.00 . A A . 191 ASN O 1 1
9 17171 1 1 119 ASN OD1 O 2.717 11.865 7.501 1.00 . A A . 191 ASN OD1 1 1
9 17172 1 1 120 ILE C C 6.860 11.237 2.822 1.00 . A A . 192 ILE C 1 1
9 17173 1 1 120 ILE CA C 5.988 9.974 2.918 1.00 . A A . 192 ILE CA 1 1
9 17174 1 1 120 ILE CB C 6.029 9.161 1.602 1.00 . A A . 192 ILE CB 1 1
9 17175 1 1 120 ILE CD1 C 5.738 9.249 -0.959 1.00 . A A . 192 ILE CD1 1 1
9 17176 1 1 120 ILE CG1 C 5.752 10.027 0.359 1.00 . A A . 192 ILE CG1 1 1
9 17177 1 1 120 ILE CG2 C 5.077 7.954 1.623 1.00 . A A . 192 ILE CG2 1 1
9 17178 1 1 120 ILE H H 3.904 9.951 2.622 1.00 . A A . 192 ILE H 1 1
9 17179 1 1 120 ILE HA H 6.409 9.359 3.709 1.00 . A A . 192 ILE HA 1 1
9 17180 1 1 120 ILE HB H 7.034 8.772 1.519 1.00 . A A . 192 ILE HB 1 1
9 17181 1 1 120 ILE HD11 H 4.978 8.471 -0.940 1.00 . A A . 192 ILE HD11 1 1
9 17182 1 1 120 ILE HD12 H 5.480 9.932 -1.762 1.00 . A A . 192 ILE HD12 1 1
9 17183 1 1 120 ILE HD13 H 6.716 8.803 -1.140 1.00 . A A . 192 ILE HD13 1 1
9 17184 1 1 120 ILE HG12 H 4.793 10.527 0.483 1.00 . A A . 192 ILE HG12 1 1
9 17185 1 1 120 ILE HG13 H 6.527 10.786 0.279 1.00 . A A . 192 ILE HG13 1 1
9 17186 1 1 120 ILE HG21 H 4.058 8.263 1.384 1.00 . A A . 192 ILE HG21 1 1
9 17187 1 1 120 ILE HG22 H 5.403 7.205 0.902 1.00 . A A . 192 ILE HG22 1 1
9 17188 1 1 120 ILE HG23 H 5.084 7.500 2.599 1.00 . A A . 192 ILE HG23 1 1
9 17189 1 1 120 ILE N N 4.602 10.267 3.275 1.00 . A A . 192 ILE N 1 1
9 17190 1 1 120 ILE O O 6.381 12.333 2.517 1.00 . A A . 192 ILE O 1 1
9 17191 1 1 121 GLU C C 10.378 11.460 1.978 1.00 . A A . 193 GLU C 1 1
9 17192 1 1 121 GLU CA C 9.183 12.075 2.711 1.00 . A A . 193 GLU CA 1 1
9 17193 1 1 121 GLU CB C 9.640 12.733 4.021 1.00 . A A . 193 GLU CB 1 1
9 17194 1 1 121 GLU CD C 8.543 15.038 3.624 1.00 . A A . 193 GLU CD 1 1
9 17195 1 1 121 GLU CG C 8.688 13.813 4.557 1.00 . A A . 193 GLU CG 1 1
9 17196 1 1 121 GLU H H 8.526 10.161 3.269 1.00 . A A . 193 GLU H 1 1
9 17197 1 1 121 GLU HA H 8.775 12.834 2.049 1.00 . A A . 193 GLU HA 1 1
9 17198 1 1 121 GLU HB2 H 9.792 11.960 4.766 1.00 . A A . 193 GLU HB2 1 1
9 17199 1 1 121 GLU HB3 H 10.610 13.183 3.869 1.00 . A A . 193 GLU HB3 1 1
9 17200 1 1 121 GLU HG2 H 7.709 13.369 4.740 1.00 . A A . 193 GLU HG2 1 1
9 17201 1 1 121 GLU HG3 H 9.076 14.154 5.520 1.00 . A A . 193 GLU HG3 1 1
9 17202 1 1 121 GLU N N 8.168 11.066 2.993 1.00 . A A . 193 GLU N 1 1
9 17203 1 1 121 GLU O O 10.470 10.245 1.800 1.00 . A A . 193 GLU O 1 1
9 17204 1 1 121 GLU OE1 O 9.262 15.144 2.600 1.00 . A A . 193 GLU OE1 1 1
9 17205 1 1 121 GLU OE2 O 7.702 15.923 3.918 1.00 . A A . 193 GLU OE2 1 1
9 17206 1 1 122 VAL C C 13.508 11.405 2.122 1.00 . A A . 194 VAL C 1 1
9 17207 1 1 122 VAL CA C 12.598 11.905 0.989 1.00 . A A . 194 VAL CA 1 1
9 17208 1 1 122 VAL CB C 13.255 13.059 0.205 1.00 . A A . 194 VAL CB 1 1
9 17209 1 1 122 VAL CG1 C 14.498 12.587 -0.563 1.00 . A A . 194 VAL CG1 1 1
9 17210 1 1 122 VAL CG2 C 12.284 13.655 -0.826 1.00 . A A . 194 VAL CG2 1 1
9 17211 1 1 122 VAL H H 11.189 13.277 1.850 1.00 . A A . 194 VAL H 1 1
9 17212 1 1 122 VAL HA H 12.423 11.083 0.295 1.00 . A A . 194 VAL HA 1 1
9 17213 1 1 122 VAL HB H 13.551 13.849 0.898 1.00 . A A . 194 VAL HB 1 1
9 17214 1 1 122 VAL HG11 H 14.236 11.770 -1.235 1.00 . A A . 194 VAL HG11 1 1
9 17215 1 1 122 VAL HG12 H 14.910 13.411 -1.146 1.00 . A A . 194 VAL HG12 1 1
9 17216 1 1 122 VAL HG13 H 15.268 12.252 0.130 1.00 . A A . 194 VAL HG13 1 1
9 17217 1 1 122 VAL HG21 H 11.453 14.148 -0.322 1.00 . A A . 194 VAL HG21 1 1
9 17218 1 1 122 VAL HG22 H 12.797 14.401 -1.434 1.00 . A A . 194 VAL HG22 1 1
9 17219 1 1 122 VAL HG23 H 11.895 12.864 -1.468 1.00 . A A . 194 VAL HG23 1 1
9 17220 1 1 122 VAL N N 11.304 12.317 1.557 1.00 . A A . 194 VAL N 1 1
9 17221 1 1 122 VAL O O 13.495 11.956 3.226 1.00 . A A . 194 VAL O 1 1
9 17222 1 1 123 THR C C 16.252 10.770 3.377 1.00 . A A . 195 THR C 1 1
9 17223 1 1 123 THR CA C 15.229 9.757 2.828 1.00 . A A . 195 THR CA 1 1
9 17224 1 1 123 THR CB C 15.930 8.527 2.221 1.00 . A A . 195 THR CB 1 1
9 17225 1 1 123 THR CG2 C 16.889 8.841 1.073 1.00 . A A . 195 THR CG2 1 1
9 17226 1 1 123 THR H H 14.232 9.942 0.938 1.00 . A A . 195 THR H 1 1
9 17227 1 1 123 THR HA H 14.633 9.400 3.668 1.00 . A A . 195 THR HA 1 1
9 17228 1 1 123 THR HB H 15.165 7.842 1.853 1.00 . A A . 195 THR HB 1 1
9 17229 1 1 123 THR HG1 H 17.122 7.125 2.808 1.00 . A A . 195 THR HG1 1 1
9 17230 1 1 123 THR HG21 H 17.731 9.437 1.427 1.00 . A A . 195 THR HG21 1 1
9 17231 1 1 123 THR HG22 H 17.267 7.911 0.648 1.00 . A A . 195 THR HG22 1 1
9 17232 1 1 123 THR HG23 H 16.367 9.391 0.289 1.00 . A A . 195 THR HG23 1 1
9 17233 1 1 123 THR N N 14.288 10.354 1.864 1.00 . A A . 195 THR N 1 1
9 17234 1 1 123 THR O O 16.630 11.729 2.696 1.00 . A A . 195 THR O 1 1
9 17235 1 1 123 THR OG1 O 16.668 7.869 3.228 1.00 . A A . 195 THR OG1 1 1
9 17236 1 1 124 GLY C C 19.035 10.847 5.588 1.00 . A A . 196 GLY C 1 1
9 17237 1 1 124 GLY CA C 17.636 11.428 5.343 1.00 . A A . 196 GLY CA 1 1
9 17238 1 1 124 GLY H H 16.390 9.713 5.084 1.00 . A A . 196 GLY H 1 1
9 17239 1 1 124 GLY HA2 H 17.756 12.371 4.809 1.00 . A A . 196 GLY HA2 1 1
9 17240 1 1 124 GLY HA3 H 17.193 11.652 6.315 1.00 . A A . 196 GLY HA3 1 1
9 17241 1 1 124 GLY N N 16.721 10.543 4.607 1.00 . A A . 196 GLY N 1 1
9 17242 1 1 124 GLY O O 19.816 11.444 6.335 1.00 . A A . 196 GLY O 1 1
9 17243 1 1 125 GLN C C 21.005 8.235 3.824 1.00 . A A . 197 GLN C 1 1
9 17244 1 1 125 GLN CA C 20.667 9.036 5.096 1.00 . A A . 197 GLN CA 1 1
9 17245 1 1 125 GLN CB C 20.705 8.145 6.356 1.00 . A A . 197 GLN CB 1 1
9 17246 1 1 125 GLN CD C 19.671 6.246 7.710 1.00 . A A . 197 GLN CD 1 1
9 17247 1 1 125 GLN CG C 19.664 7.009 6.385 1.00 . A A . 197 GLN CG 1 1
9 17248 1 1 125 GLN H H 18.691 9.276 4.361 1.00 . A A . 197 GLN H 1 1
9 17249 1 1 125 GLN HA H 21.435 9.803 5.213 1.00 . A A . 197 GLN HA 1 1
9 17250 1 1 125 GLN HB2 H 21.702 7.711 6.441 1.00 . A A . 197 GLN HB2 1 1
9 17251 1 1 125 GLN HB3 H 20.548 8.779 7.230 1.00 . A A . 197 GLN HB3 1 1
9 17252 1 1 125 GLN HE21 H 17.650 6.229 7.843 1.00 . A A . 197 GLN HE21 1 1
9 17253 1 1 125 GLN HE22 H 18.527 5.452 9.154 1.00 . A A . 197 GLN HE22 1 1
9 17254 1 1 125 GLN HG2 H 18.671 7.429 6.223 1.00 . A A . 197 GLN HG2 1 1
9 17255 1 1 125 GLN HG3 H 19.866 6.298 5.584 1.00 . A A . 197 GLN HG3 1 1
9 17256 1 1 125 GLN N N 19.365 9.700 4.984 1.00 . A A . 197 GLN N 1 1
9 17257 1 1 125 GLN NE2 N 18.518 5.955 8.280 1.00 . A A . 197 GLN NE2 1 1
9 17258 1 1 125 GLN O O 20.144 7.578 3.232 1.00 . A A . 197 GLN O 1 1
9 17259 1 1 125 GLN OE1 O 20.706 5.895 8.265 1.00 . A A . 197 GLN OE1 1 1
9 17260 1 1 126 ALA C C 24.405 7.405 2.452 1.00 . A A . 198 ALA C 1 1
9 17261 1 1 126 ALA CA C 22.865 7.563 2.300 1.00 . A A . 198 ALA CA 1 1
9 17262 1 1 126 ALA CB C 22.459 8.258 0.986 1.00 . A A . 198 ALA CB 1 1
9 17263 1 1 126 ALA H H 22.897 8.865 3.965 1.00 . A A . 198 ALA H 1 1
9 17264 1 1 126 ALA HA H 22.443 6.562 2.307 1.00 . A A . 198 ALA HA 1 1
9 17265 1 1 126 ALA HB1 H 22.846 9.278 0.966 1.00 . A A . 198 ALA HB1 1 1
9 17266 1 1 126 ALA HB2 H 22.861 7.704 0.137 1.00 . A A . 198 ALA HB2 1 1
9 17267 1 1 126 ALA HB3 H 21.373 8.287 0.896 1.00 . A A . 198 ALA HB3 1 1
9 17268 1 1 126 ALA N N 22.276 8.295 3.422 1.00 . A A . 198 ALA N 1 1
9 17269 1 1 126 ALA O O 25.163 7.884 1.595 1.00 . A A . 198 ALA O 1 1
9 17270 1 1 127 PRO C C 27.070 5.770 2.816 1.00 . A A . 199 PRO C 1 1
9 17271 1 1 127 PRO CA C 26.345 6.693 3.824 1.00 . A A . 199 PRO CA 1 1
9 17272 1 1 127 PRO CB C 26.445 6.155 5.256 1.00 . A A . 199 PRO CB 1 1
9 17273 1 1 127 PRO CD C 24.145 6.138 4.604 1.00 . A A . 199 PRO CD 1 1
9 17274 1 1 127 PRO CG C 25.162 5.342 5.422 1.00 . A A . 199 PRO CG 1 1
9 17275 1 1 127 PRO HA H 26.790 7.686 3.786 1.00 . A A . 199 PRO HA 1 1
9 17276 1 1 127 PRO HB2 H 27.333 5.542 5.411 1.00 . A A . 199 PRO HB2 1 1
9 17277 1 1 127 PRO HB3 H 26.436 6.990 5.958 1.00 . A A . 199 PRO HB3 1 1
9 17278 1 1 127 PRO HD2 H 23.390 5.469 4.190 1.00 . A A . 199 PRO HD2 1 1
9 17279 1 1 127 PRO HD3 H 23.677 6.885 5.247 1.00 . A A . 199 PRO HD3 1 1
9 17280 1 1 127 PRO HG2 H 25.294 4.352 4.981 1.00 . A A . 199 PRO HG2 1 1
9 17281 1 1 127 PRO HG3 H 24.865 5.260 6.467 1.00 . A A . 199 PRO HG3 1 1
9 17282 1 1 127 PRO N N 24.907 6.805 3.554 1.00 . A A . 199 PRO N 1 1
9 17283 1 1 127 PRO O O 26.448 4.858 2.256 1.00 . A A . 199 PRO O 1 1
9 17284 1 1 128 PRO C C 29.387 3.715 2.191 1.00 . A A . 200 PRO C 1 1
9 17285 1 1 128 PRO CA C 29.170 5.143 1.663 1.00 . A A . 200 PRO CA 1 1
9 17286 1 1 128 PRO CB C 30.496 5.893 1.485 1.00 . A A . 200 PRO CB 1 1
9 17287 1 1 128 PRO CD C 29.223 6.995 3.188 1.00 . A A . 200 PRO CD 1 1
9 17288 1 1 128 PRO CG C 30.661 6.651 2.802 1.00 . A A . 200 PRO CG 1 1
9 17289 1 1 128 PRO HA H 28.663 5.091 0.697 1.00 . A A . 200 PRO HA 1 1
9 17290 1 1 128 PRO HB2 H 31.332 5.219 1.297 1.00 . A A . 200 PRO HB2 1 1
9 17291 1 1 128 PRO HB3 H 30.399 6.610 0.668 1.00 . A A . 200 PRO HB3 1 1
9 17292 1 1 128 PRO HD2 H 29.122 7.015 4.274 1.00 . A A . 200 PRO HD2 1 1
9 17293 1 1 128 PRO HD3 H 28.955 7.966 2.767 1.00 . A A . 200 PRO HD3 1 1
9 17294 1 1 128 PRO HG2 H 31.093 5.990 3.555 1.00 . A A . 200 PRO HG2 1 1
9 17295 1 1 128 PRO HG3 H 31.273 7.545 2.681 1.00 . A A . 200 PRO HG3 1 1
9 17296 1 1 128 PRO N N 28.386 5.962 2.589 1.00 . A A . 200 PRO N 1 1
9 17297 1 1 128 PRO O O 29.596 3.496 3.388 1.00 . A A . 200 PRO O 1 1
9 17298 1 1 129 GLY C C 29.028 0.371 0.488 1.00 . A A . 201 GLY C 1 1
9 17299 1 1 129 GLY CA C 29.579 1.311 1.576 1.00 . A A . 201 GLY CA 1 1
9 17300 1 1 129 GLY H H 29.170 2.981 0.321 1.00 . A A . 201 GLY H 1 1
9 17301 1 1 129 GLY HA2 H 30.648 1.126 1.686 1.00 . A A . 201 GLY HA2 1 1
9 17302 1 1 129 GLY HA3 H 29.091 1.058 2.519 1.00 . A A . 201 GLY HA3 1 1
9 17303 1 1 129 GLY N N 29.366 2.735 1.282 1.00 . A A . 201 GLY N 1 1
9 17304 1 1 129 GLY O O 28.434 0.841 -0.491 1.00 . A A . 201 GLY O 1 1
9 17305 1 1 130 PRO C C 27.093 -2.072 -0.096 1.00 . A A . 202 PRO C 1 1
9 17306 1 1 130 PRO CA C 28.628 -1.958 -0.260 1.00 . A A . 202 PRO CA 1 1
9 17307 1 1 130 PRO CB C 29.333 -3.268 0.113 1.00 . A A . 202 PRO CB 1 1
9 17308 1 1 130 PRO CD C 29.943 -1.600 1.720 1.00 . A A . 202 PRO CD 1 1
9 17309 1 1 130 PRO CG C 29.648 -3.094 1.598 1.00 . A A . 202 PRO CG 1 1
9 17310 1 1 130 PRO HA H 28.864 -1.704 -1.293 1.00 . A A . 202 PRO HA 1 1
9 17311 1 1 130 PRO HB2 H 28.710 -4.146 -0.065 1.00 . A A . 202 PRO HB2 1 1
9 17312 1 1 130 PRO HB3 H 30.267 -3.349 -0.447 1.00 . A A . 202 PRO HB3 1 1
9 17313 1 1 130 PRO HD2 H 29.625 -1.236 2.697 1.00 . A A . 202 PRO HD2 1 1
9 17314 1 1 130 PRO HD3 H 31.011 -1.426 1.583 1.00 . A A . 202 PRO HD3 1 1
9 17315 1 1 130 PRO HG2 H 28.766 -3.343 2.192 1.00 . A A . 202 PRO HG2 1 1
9 17316 1 1 130 PRO HG3 H 30.499 -3.701 1.906 1.00 . A A . 202 PRO HG3 1 1
9 17317 1 1 130 PRO N N 29.206 -0.956 0.640 1.00 . A A . 202 PRO N 1 1
9 17318 1 1 130 PRO O O 26.556 -1.690 0.951 1.00 . A A . 202 PRO O 1 1
9 17319 1 1 131 PRO C C 24.628 -3.980 0.025 1.00 . A A . 203 PRO C 1 1
9 17320 1 1 131 PRO CA C 24.932 -2.873 -1.001 1.00 . A A . 203 PRO CA 1 1
9 17321 1 1 131 PRO CB C 24.487 -3.237 -2.422 1.00 . A A . 203 PRO CB 1 1
9 17322 1 1 131 PRO CD C 26.879 -3.063 -2.382 1.00 . A A . 203 PRO CD 1 1
9 17323 1 1 131 PRO CG C 25.743 -3.832 -3.057 1.00 . A A . 203 PRO CG 1 1
9 17324 1 1 131 PRO HA H 24.419 -1.959 -0.700 1.00 . A A . 203 PRO HA 1 1
9 17325 1 1 131 PRO HB2 H 23.655 -3.943 -2.428 1.00 . A A . 203 PRO HB2 1 1
9 17326 1 1 131 PRO HB3 H 24.212 -2.327 -2.956 1.00 . A A . 203 PRO HB3 1 1
9 17327 1 1 131 PRO HD2 H 27.746 -3.713 -2.264 1.00 . A A . 203 PRO HD2 1 1
9 17328 1 1 131 PRO HD3 H 27.137 -2.188 -2.981 1.00 . A A . 203 PRO HD3 1 1
9 17329 1 1 131 PRO HG2 H 25.818 -4.890 -2.805 1.00 . A A . 203 PRO HG2 1 1
9 17330 1 1 131 PRO HG3 H 25.752 -3.698 -4.139 1.00 . A A . 203 PRO HG3 1 1
9 17331 1 1 131 PRO N N 26.370 -2.624 -1.092 1.00 . A A . 203 PRO N 1 1
9 17332 1 1 131 PRO O O 25.018 -5.140 -0.149 1.00 . A A . 203 PRO O 1 1
9 17333 1 1 132 ALA C C 22.222 -4.023 2.879 1.00 . A A . 204 ALA C 1 1
9 17334 1 1 132 ALA CA C 23.558 -4.459 2.239 1.00 . A A . 204 ALA CA 1 1
9 17335 1 1 132 ALA CB C 24.706 -4.440 3.263 1.00 . A A . 204 ALA CB 1 1
9 17336 1 1 132 ALA H H 23.683 -2.628 1.162 1.00 . A A . 204 ALA H 1 1
9 17337 1 1 132 ALA HA H 23.426 -5.483 1.888 1.00 . A A . 204 ALA HA 1 1
9 17338 1 1 132 ALA HB1 H 24.867 -3.425 3.628 1.00 . A A . 204 ALA HB1 1 1
9 17339 1 1 132 ALA HB2 H 24.456 -5.085 4.105 1.00 . A A . 204 ALA HB2 1 1
9 17340 1 1 132 ALA HB3 H 25.626 -4.805 2.803 1.00 . A A . 204 ALA HB3 1 1
9 17341 1 1 132 ALA N N 23.933 -3.604 1.101 1.00 . A A . 204 ALA N 1 1
9 17342 1 1 132 ALA O O 21.996 -2.801 3.049 1.00 . A A . 204 ALA O 1 1
9 17343 1 1 132 ALA OXT O 21.403 -4.914 3.206 1.00 . A A . 204 ALA OXT 1 1
10 17344 1 1 1 GLY C C -18.725 16.186 -2.690 1.00 . A A . 73 GLY C 1 1
10 17345 1 1 1 GLY CA C -17.399 16.776 -3.151 1.00 . A A . 73 GLY CA 1 1
10 17346 1 1 1 GLY H1 H -18.025 18.732 -3.294 1.00 . A A . 73 GLY H1 1 1
10 17347 1 1 1 GLY H2 H -16.402 18.575 -3.137 1.00 . A A . 73 GLY H2 1 1
10 17348 1 1 1 GLY H3 H -17.379 18.360 -1.838 1.00 . A A . 73 GLY H3 1 1
10 17349 1 1 1 GLY HA2 H -17.310 16.639 -4.229 1.00 . A A . 73 GLY HA2 1 1
10 17350 1 1 1 GLY HA3 H -16.591 16.237 -2.657 1.00 . A A . 73 GLY HA3 1 1
10 17351 1 1 1 GLY N N -17.294 18.217 -2.832 1.00 . A A . 73 GLY N 1 1
10 17352 1 1 1 GLY O O -19.411 16.768 -1.847 1.00 . A A . 73 GLY O 1 1
10 17353 1 1 2 ALA C C -20.201 12.791 -2.922 1.00 . A A . 74 ALA C 1 1
10 17354 1 1 2 ALA CA C -20.361 14.326 -2.959 1.00 . A A . 74 ALA CA 1 1
10 17355 1 1 2 ALA CB C -21.424 14.820 -3.953 1.00 . A A . 74 ALA CB 1 1
10 17356 1 1 2 ALA H H -18.480 14.604 -3.924 1.00 . A A . 74 ALA H 1 1
10 17357 1 1 2 ALA HA H -20.669 14.588 -1.948 1.00 . A A . 74 ALA HA 1 1
10 17358 1 1 2 ALA HB1 H -21.137 14.555 -4.972 1.00 . A A . 74 ALA HB1 1 1
10 17359 1 1 2 ALA HB2 H -22.388 14.364 -3.722 1.00 . A A . 74 ALA HB2 1 1
10 17360 1 1 2 ALA HB3 H -21.527 15.904 -3.881 1.00 . A A . 74 ALA HB3 1 1
10 17361 1 1 2 ALA N N -19.092 15.021 -3.236 1.00 . A A . 74 ALA N 1 1
10 17362 1 1 2 ALA O O -20.912 12.035 -3.592 1.00 . A A . 74 ALA O 1 1
10 17363 1 1 3 SER C C -18.306 10.816 -0.419 1.00 . A A . 75 SER C 1 1
10 17364 1 1 3 SER CA C -18.946 10.934 -1.809 1.00 . A A . 75 SER CA 1 1
10 17365 1 1 3 SER CB C -18.004 10.333 -2.866 1.00 . A A . 75 SER CB 1 1
10 17366 1 1 3 SER H H -18.744 13.054 -1.595 1.00 . A A . 75 SER H 1 1
10 17367 1 1 3 SER HA H -19.880 10.370 -1.817 1.00 . A A . 75 SER HA 1 1
10 17368 1 1 3 SER HB2 H -18.427 10.494 -3.859 1.00 . A A . 75 SER HB2 1 1
10 17369 1 1 3 SER HB3 H -17.035 10.831 -2.815 1.00 . A A . 75 SER HB3 1 1
10 17370 1 1 3 SER HG H -17.113 8.621 -3.233 1.00 . A A . 75 SER HG 1 1
10 17371 1 1 3 SER N N -19.232 12.345 -2.123 1.00 . A A . 75 SER N 1 1
10 17372 1 1 3 SER O O -17.427 11.611 -0.070 1.00 . A A . 75 SER O 1 1
10 17373 1 1 3 SER OG O -17.835 8.939 -2.655 1.00 . A A . 75 SER OG 1 1
10 17374 1 1 4 ALA C C -18.513 8.093 2.153 1.00 . A A . 76 ALA C 1 1
10 17375 1 1 4 ALA CA C -18.264 9.560 1.736 1.00 . A A . 76 ALA CA 1 1
10 17376 1 1 4 ALA CB C -18.885 10.572 2.718 1.00 . A A . 76 ALA CB 1 1
10 17377 1 1 4 ALA H H -19.497 9.254 0.021 1.00 . A A . 76 ALA H 1 1
10 17378 1 1 4 ALA HA H -17.183 9.676 1.720 1.00 . A A . 76 ALA HA 1 1
10 17379 1 1 4 ALA HB1 H -19.968 10.446 2.747 1.00 . A A . 76 ALA HB1 1 1
10 17380 1 1 4 ALA HB2 H -18.477 10.413 3.716 1.00 . A A . 76 ALA HB2 1 1
10 17381 1 1 4 ALA HB3 H -18.650 11.590 2.408 1.00 . A A . 76 ALA HB3 1 1
10 17382 1 1 4 ALA N N -18.761 9.845 0.381 1.00 . A A . 76 ALA N 1 1
10 17383 1 1 4 ALA O O -18.890 7.790 3.290 1.00 . A A . 76 ALA O 1 1
10 17384 1 1 5 LEU C C -17.676 5.057 2.261 1.00 . A A . 77 LEU C 1 1
10 17385 1 1 5 LEU CA C -18.679 5.753 1.326 1.00 . A A . 77 LEU CA 1 1
10 17386 1 1 5 LEU CB C -18.684 5.084 -0.066 1.00 . A A . 77 LEU CB 1 1
10 17387 1 1 5 LEU CD1 C -20.461 6.619 -1.126 1.00 . A A . 77 LEU CD1 1 1
10 17388 1 1 5 LEU CD2 C -19.895 4.445 -2.165 1.00 . A A . 77 LEU CD2 1 1
10 17389 1 1 5 LEU CG C -20.017 5.184 -0.831 1.00 . A A . 77 LEU CG 1 1
10 17390 1 1 5 LEU H H -17.935 7.511 0.338 1.00 . A A . 77 LEU H 1 1
10 17391 1 1 5 LEU HA H -19.674 5.646 1.763 1.00 . A A . 77 LEU HA 1 1
10 17392 1 1 5 LEU HB2 H -17.875 5.495 -0.673 1.00 . A A . 77 LEU HB2 1 1
10 17393 1 1 5 LEU HB3 H -18.476 4.021 0.073 1.00 . A A . 77 LEU HB3 1 1
10 17394 1 1 5 LEU HD11 H -19.672 7.151 -1.657 1.00 . A A . 77 LEU HD11 1 1
10 17395 1 1 5 LEU HD12 H -21.362 6.609 -1.740 1.00 . A A . 77 LEU HD12 1 1
10 17396 1 1 5 LEU HD13 H -20.694 7.134 -0.196 1.00 . A A . 77 LEU HD13 1 1
10 17397 1 1 5 LEU HD21 H -19.617 3.406 -1.986 1.00 . A A . 77 LEU HD21 1 1
10 17398 1 1 5 LEU HD22 H -20.851 4.464 -2.688 1.00 . A A . 77 LEU HD22 1 1
10 17399 1 1 5 LEU HD23 H -19.135 4.919 -2.787 1.00 . A A . 77 LEU HD23 1 1
10 17400 1 1 5 LEU HG H -20.796 4.698 -0.243 1.00 . A A . 77 LEU HG 1 1
10 17401 1 1 5 LEU N N -18.366 7.183 1.191 1.00 . A A . 77 LEU N 1 1
10 17402 1 1 5 LEU O O -16.469 5.091 2.018 1.00 . A A . 77 LEU O 1 1
10 17403 1 1 6 SER C C -16.984 2.253 3.649 1.00 . A A . 78 SER C 1 1
10 17404 1 1 6 SER CA C -17.390 3.604 4.256 1.00 . A A . 78 SER CA 1 1
10 17405 1 1 6 SER CB C -18.168 3.402 5.566 1.00 . A A . 78 SER CB 1 1
10 17406 1 1 6 SER H H -19.169 4.390 3.454 1.00 . A A . 78 SER H 1 1
10 17407 1 1 6 SER HA H -16.484 4.156 4.504 1.00 . A A . 78 SER HA 1 1
10 17408 1 1 6 SER HB2 H -17.633 2.689 6.196 1.00 . A A . 78 SER HB2 1 1
10 17409 1 1 6 SER HB3 H -18.214 4.355 6.093 1.00 . A A . 78 SER HB3 1 1
10 17410 1 1 6 SER HG H -19.927 2.836 6.196 1.00 . A A . 78 SER HG 1 1
10 17411 1 1 6 SER N N -18.174 4.409 3.318 1.00 . A A . 78 SER N 1 1
10 17412 1 1 6 SER O O -17.782 1.553 3.021 1.00 . A A . 78 SER O 1 1
10 17413 1 1 6 SER OG O -19.492 2.942 5.336 1.00 . A A . 78 SER OG 1 1
10 17414 1 1 7 LEU C C -14.163 -0.002 4.377 1.00 . A A . 79 LEU C 1 1
10 17415 1 1 7 LEU CA C -15.031 0.718 3.319 1.00 . A A . 79 LEU CA 1 1
10 17416 1 1 7 LEU CB C -14.147 1.162 2.129 1.00 . A A . 79 LEU CB 1 1
10 17417 1 1 7 LEU CD1 C -13.858 2.236 -0.116 1.00 . A A . 79 LEU CD1 1 1
10 17418 1 1 7 LEU CD2 C -15.800 0.751 0.212 1.00 . A A . 79 LEU CD2 1 1
10 17419 1 1 7 LEU CG C -14.885 1.757 0.912 1.00 . A A . 79 LEU CG 1 1
10 17420 1 1 7 LEU H H -15.141 2.601 4.293 1.00 . A A . 79 LEU H 1 1
10 17421 1 1 7 LEU HA H -15.764 -0.007 2.961 1.00 . A A . 79 LEU HA 1 1
10 17422 1 1 7 LEU HB2 H -13.434 1.902 2.496 1.00 . A A . 79 LEU HB2 1 1
10 17423 1 1 7 LEU HB3 H -13.566 0.309 1.783 1.00 . A A . 79 LEU HB3 1 1
10 17424 1 1 7 LEU HD11 H -13.244 1.404 -0.457 1.00 . A A . 79 LEU HD11 1 1
10 17425 1 1 7 LEU HD12 H -14.370 2.683 -0.968 1.00 . A A . 79 LEU HD12 1 1
10 17426 1 1 7 LEU HD13 H -13.218 2.991 0.338 1.00 . A A . 79 LEU HD13 1 1
10 17427 1 1 7 LEU HD21 H -16.569 0.402 0.899 1.00 . A A . 79 LEU HD21 1 1
10 17428 1 1 7 LEU HD22 H -16.292 1.229 -0.636 1.00 . A A . 79 LEU HD22 1 1
10 17429 1 1 7 LEU HD23 H -15.227 -0.102 -0.143 1.00 . A A . 79 LEU HD23 1 1
10 17430 1 1 7 LEU HG H -15.478 2.615 1.224 1.00 . A A . 79 LEU HG 1 1
10 17431 1 1 7 LEU N N -15.720 1.892 3.867 1.00 . A A . 79 LEU N 1 1
10 17432 1 1 7 LEU O O -13.909 0.511 5.471 1.00 . A A . 79 LEU O 1 1
10 17433 1 1 8 SER C C -11.531 -1.351 5.293 1.00 . A A . 80 SER C 1 1
10 17434 1 1 8 SER CA C -12.752 -2.076 4.717 1.00 . A A . 80 SER CA 1 1
10 17435 1 1 8 SER CB C -12.250 -3.170 3.776 1.00 . A A . 80 SER CB 1 1
10 17436 1 1 8 SER H H -14.052 -1.531 3.114 1.00 . A A . 80 SER H 1 1
10 17437 1 1 8 SER HA H -13.277 -2.608 5.507 1.00 . A A . 80 SER HA 1 1
10 17438 1 1 8 SER HB2 H -12.895 -3.158 2.911 1.00 . A A . 80 SER HB2 1 1
10 17439 1 1 8 SER HB3 H -11.224 -2.976 3.458 1.00 . A A . 80 SER HB3 1 1
10 17440 1 1 8 SER HG H -11.461 -4.861 4.421 1.00 . A A . 80 SER HG 1 1
10 17441 1 1 8 SER N N -13.696 -1.197 4.005 1.00 . A A . 80 SER N 1 1
10 17442 1 1 8 SER O O -11.027 -0.368 4.741 1.00 . A A . 80 SER O 1 1
10 17443 1 1 8 SER OG O -12.346 -4.442 4.390 1.00 . A A . 80 SER OG 1 1
10 17444 1 1 9 LEU C C -8.639 -2.465 6.844 1.00 . A A . 81 LEU C 1 1
10 17445 1 1 9 LEU CA C -9.818 -1.498 7.091 1.00 . A A . 81 LEU CA 1 1
10 17446 1 1 9 LEU CB C -10.107 -1.339 8.597 1.00 . A A . 81 LEU CB 1 1
10 17447 1 1 9 LEU CD1 C -12.585 -0.735 8.946 1.00 . A A . 81 LEU CD1 1 1
10 17448 1 1 9 LEU CD2 C -10.854 0.309 10.349 1.00 . A A . 81 LEU CD2 1 1
10 17449 1 1 9 LEU CG C -11.135 -0.241 8.950 1.00 . A A . 81 LEU CG 1 1
10 17450 1 1 9 LEU H H -11.539 -2.687 6.749 1.00 . A A . 81 LEU H 1 1
10 17451 1 1 9 LEU HA H -9.550 -0.530 6.705 1.00 . A A . 81 LEU HA 1 1
10 17452 1 1 9 LEU HB2 H -10.428 -2.293 9.017 1.00 . A A . 81 LEU HB2 1 1
10 17453 1 1 9 LEU HB3 H -9.157 -1.082 9.068 1.00 . A A . 81 LEU HB3 1 1
10 17454 1 1 9 LEU HD11 H -12.695 -1.583 9.623 1.00 . A A . 81 LEU HD11 1 1
10 17455 1 1 9 LEU HD12 H -13.249 0.068 9.269 1.00 . A A . 81 LEU HD12 1 1
10 17456 1 1 9 LEU HD13 H -12.888 -1.031 7.945 1.00 . A A . 81 LEU HD13 1 1
10 17457 1 1 9 LEU HD21 H -9.848 0.730 10.383 1.00 . A A . 81 LEU HD21 1 1
10 17458 1 1 9 LEU HD22 H -11.565 1.099 10.589 1.00 . A A . 81 LEU HD22 1 1
10 17459 1 1 9 LEU HD23 H -10.934 -0.489 11.089 1.00 . A A . 81 LEU HD23 1 1
10 17460 1 1 9 LEU HG H -11.044 0.577 8.237 1.00 . A A . 81 LEU HG 1 1
10 17461 1 1 9 LEU N N -11.019 -1.920 6.377 1.00 . A A . 81 LEU N 1 1
10 17462 1 1 9 LEU O O -8.783 -3.678 7.014 1.00 . A A . 81 LEU O 1 1
10 17463 1 1 10 LEU C C -4.970 -1.913 6.344 1.00 . A A . 82 LEU C 1 1
10 17464 1 1 10 LEU CA C -6.267 -2.719 6.136 1.00 . A A . 82 LEU CA 1 1
10 17465 1 1 10 LEU CB C -6.404 -3.235 4.683 1.00 . A A . 82 LEU CB 1 1
10 17466 1 1 10 LEU CD1 C -5.788 -5.268 3.315 1.00 . A A . 82 LEU CD1 1 1
10 17467 1 1 10 LEU CD2 C -4.222 -3.371 3.359 1.00 . A A . 82 LEU CD2 1 1
10 17468 1 1 10 LEU CG C -5.252 -4.143 4.194 1.00 . A A . 82 LEU CG 1 1
10 17469 1 1 10 LEU H H -7.417 -0.928 6.347 1.00 . A A . 82 LEU H 1 1
10 17470 1 1 10 LEU HA H -6.223 -3.578 6.806 1.00 . A A . 82 LEU HA 1 1
10 17471 1 1 10 LEU HB2 H -7.334 -3.803 4.629 1.00 . A A . 82 LEU HB2 1 1
10 17472 1 1 10 LEU HB3 H -6.510 -2.389 4.004 1.00 . A A . 82 LEU HB3 1 1
10 17473 1 1 10 LEU HD11 H -6.283 -4.845 2.444 1.00 . A A . 82 LEU HD11 1 1
10 17474 1 1 10 LEU HD12 H -4.969 -5.909 2.993 1.00 . A A . 82 LEU HD12 1 1
10 17475 1 1 10 LEU HD13 H -6.502 -5.870 3.875 1.00 . A A . 82 LEU HD13 1 1
10 17476 1 1 10 LEU HD21 H -3.850 -2.505 3.900 1.00 . A A . 82 LEU HD21 1 1
10 17477 1 1 10 LEU HD22 H -3.379 -4.023 3.127 1.00 . A A . 82 LEU HD22 1 1
10 17478 1 1 10 LEU HD23 H -4.674 -3.030 2.428 1.00 . A A . 82 LEU HD23 1 1
10 17479 1 1 10 LEU HG H -4.757 -4.604 5.047 1.00 . A A . 82 LEU HG 1 1
10 17480 1 1 10 LEU N N -7.472 -1.937 6.456 1.00 . A A . 82 LEU N 1 1
10 17481 1 1 10 LEU O O -4.952 -0.686 6.236 1.00 . A A . 82 LEU O 1 1
10 17482 1 1 11 SER C C -1.528 -3.083 5.955 1.00 . A A . 83 SER C 1 1
10 17483 1 1 11 SER CA C -2.501 -2.126 6.668 1.00 . A A . 83 SER CA 1 1
10 17484 1 1 11 SER CB C -2.116 -1.979 8.145 1.00 . A A . 83 SER CB 1 1
10 17485 1 1 11 SER H H -3.965 -3.626 6.717 1.00 . A A . 83 SER H 1 1
10 17486 1 1 11 SER HA H -2.454 -1.151 6.191 1.00 . A A . 83 SER HA 1 1
10 17487 1 1 11 SER HB2 H -2.835 -1.323 8.637 1.00 . A A . 83 SER HB2 1 1
10 17488 1 1 11 SER HB3 H -2.154 -2.959 8.624 1.00 . A A . 83 SER HB3 1 1
10 17489 1 1 11 SER HG H -0.586 -1.459 9.229 1.00 . A A . 83 SER HG 1 1
10 17490 1 1 11 SER N N -3.870 -2.625 6.588 1.00 . A A . 83 SER N 1 1
10 17491 1 1 11 SER O O -1.688 -4.308 5.977 1.00 . A A . 83 SER O 1 1
10 17492 1 1 11 SER OG O -0.816 -1.436 8.289 1.00 . A A . 83 SER OG 1 1
10 17493 1 1 12 ILE C C 1.939 -2.483 5.060 1.00 . A A . 84 ILE C 1 1
10 17494 1 1 12 ILE CA C 0.648 -3.253 4.767 1.00 . A A . 84 ILE CA 1 1
10 17495 1 1 12 ILE CB C 0.443 -3.521 3.254 1.00 . A A . 84 ILE CB 1 1
10 17496 1 1 12 ILE CD1 C 1.491 -4.722 1.205 1.00 . A A . 84 ILE CD1 1 1
10 17497 1 1 12 ILE CG1 C 1.621 -4.342 2.684 1.00 . A A . 84 ILE CG1 1 1
10 17498 1 1 12 ILE CG2 C 0.223 -2.238 2.438 1.00 . A A . 84 ILE CG2 1 1
10 17499 1 1 12 ILE H H -0.441 -1.507 5.340 1.00 . A A . 84 ILE H 1 1
10 17500 1 1 12 ILE HA H 0.724 -4.219 5.266 1.00 . A A . 84 ILE HA 1 1
10 17501 1 1 12 ILE HB H -0.463 -4.120 3.155 1.00 . A A . 84 ILE HB 1 1
10 17502 1 1 12 ILE HD11 H 1.649 -3.846 0.575 1.00 . A A . 84 ILE HD11 1 1
10 17503 1 1 12 ILE HD12 H 2.249 -5.467 0.964 1.00 . A A . 84 ILE HD12 1 1
10 17504 1 1 12 ILE HD13 H 0.504 -5.136 1.005 1.00 . A A . 84 ILE HD13 1 1
10 17505 1 1 12 ILE HG12 H 2.553 -3.786 2.792 1.00 . A A . 84 ILE HG12 1 1
10 17506 1 1 12 ILE HG13 H 1.710 -5.260 3.263 1.00 . A A . 84 ILE HG13 1 1
10 17507 1 1 12 ILE HG21 H 1.142 -1.654 2.403 1.00 . A A . 84 ILE HG21 1 1
10 17508 1 1 12 ILE HG22 H -0.079 -2.485 1.419 1.00 . A A . 84 ILE HG22 1 1
10 17509 1 1 12 ILE HG23 H -0.574 -1.643 2.879 1.00 . A A . 84 ILE HG23 1 1
10 17510 1 1 12 ILE N N -0.489 -2.524 5.343 1.00 . A A . 84 ILE N 1 1
10 17511 1 1 12 ILE O O 1.969 -1.255 4.969 1.00 . A A . 84 ILE O 1 1
10 17512 1 1 13 SER C C 5.501 -3.433 5.294 1.00 . A A . 85 SER C 1 1
10 17513 1 1 13 SER CA C 4.311 -2.561 5.700 1.00 . A A . 85 SER CA 1 1
10 17514 1 1 13 SER CB C 4.385 -2.225 7.195 1.00 . A A . 85 SER CB 1 1
10 17515 1 1 13 SER H H 2.929 -4.195 5.486 1.00 . A A . 85 SER H 1 1
10 17516 1 1 13 SER HA H 4.369 -1.633 5.137 1.00 . A A . 85 SER HA 1 1
10 17517 1 1 13 SER HB2 H 3.483 -1.684 7.486 1.00 . A A . 85 SER HB2 1 1
10 17518 1 1 13 SER HB3 H 4.444 -3.148 7.774 1.00 . A A . 85 SER HB3 1 1
10 17519 1 1 13 SER HG H 5.518 -1.210 8.412 1.00 . A A . 85 SER HG 1 1
10 17520 1 1 13 SER N N 3.015 -3.188 5.410 1.00 . A A . 85 SER N 1 1
10 17521 1 1 13 SER O O 5.458 -4.659 5.436 1.00 . A A . 85 SER O 1 1
10 17522 1 1 13 SER OG O 5.512 -1.412 7.465 1.00 . A A . 85 SER OG 1 1
10 17523 1 1 14 ARG C C 8.967 -3.277 5.336 1.00 . A A . 86 ARG C 1 1
10 17524 1 1 14 ARG CA C 7.814 -3.446 4.337 1.00 . A A . 86 ARG CA 1 1
10 17525 1 1 14 ARG CB C 8.187 -2.883 2.950 1.00 . A A . 86 ARG CB 1 1
10 17526 1 1 14 ARG CD C 9.701 -3.076 0.906 1.00 . A A . 86 ARG CD 1 1
10 17527 1 1 14 ARG CG C 9.254 -3.720 2.220 1.00 . A A . 86 ARG CG 1 1
10 17528 1 1 14 ARG CZ C 8.402 -2.071 -0.976 1.00 . A A . 86 ARG CZ 1 1
10 17529 1 1 14 ARG H H 6.502 -1.791 4.697 1.00 . A A . 86 ARG H 1 1
10 17530 1 1 14 ARG HA H 7.630 -4.514 4.232 1.00 . A A . 86 ARG HA 1 1
10 17531 1 1 14 ARG HB2 H 7.290 -2.852 2.330 1.00 . A A . 86 ARG HB2 1 1
10 17532 1 1 14 ARG HB3 H 8.554 -1.861 3.069 1.00 . A A . 86 ARG HB3 1 1
10 17533 1 1 14 ARG HD2 H 10.069 -2.075 1.132 1.00 . A A . 86 ARG HD2 1 1
10 17534 1 1 14 ARG HD3 H 10.533 -3.656 0.499 1.00 . A A . 86 ARG HD3 1 1
10 17535 1 1 14 ARG HE H 8.007 -3.832 -0.144 1.00 . A A . 86 ARG HE 1 1
10 17536 1 1 14 ARG HG2 H 10.143 -3.812 2.841 1.00 . A A . 86 ARG HG2 1 1
10 17537 1 1 14 ARG HG3 H 8.866 -4.721 2.022 1.00 . A A . 86 ARG HG3 1 1
10 17538 1 1 14 ARG HH11 H 9.887 -0.874 -0.350 1.00 . A A . 86 ARG HH11 1 1
10 17539 1 1 14 ARG HH12 H 9.000 -0.280 -1.709 1.00 . A A . 86 ARG HH12 1 1
10 17540 1 1 14 ARG HH21 H 6.861 -2.998 -1.866 1.00 . A A . 86 ARG HH21 1 1
10 17541 1 1 14 ARG HH22 H 7.285 -1.447 -2.523 1.00 . A A . 86 ARG HH22 1 1
10 17542 1 1 14 ARG N N 6.574 -2.800 4.803 1.00 . A A . 86 ARG N 1 1
10 17543 1 1 14 ARG NE N 8.616 -3.032 -0.095 1.00 . A A . 86 ARG NE 1 1
10 17544 1 1 14 ARG NH1 N 9.128 -0.995 -1.010 1.00 . A A . 86 ARG NH1 1 1
10 17545 1 1 14 ARG NH2 N 7.443 -2.176 -1.852 1.00 . A A . 86 ARG NH2 1 1
10 17546 1 1 14 ARG O O 9.094 -2.248 6.004 1.00 . A A . 86 ARG O 1 1
10 17547 1 1 15 SER C C 12.232 -4.926 5.388 1.00 . A A . 87 SER C 1 1
10 17548 1 1 15 SER CA C 11.028 -4.419 6.203 1.00 . A A . 87 SER CA 1 1
10 17549 1 1 15 SER CB C 10.743 -5.326 7.414 1.00 . A A . 87 SER CB 1 1
10 17550 1 1 15 SER H H 9.582 -5.097 4.806 1.00 . A A . 87 SER H 1 1
10 17551 1 1 15 SER HA H 11.289 -3.434 6.573 1.00 . A A . 87 SER HA 1 1
10 17552 1 1 15 SER HB2 H 10.459 -6.320 7.064 1.00 . A A . 87 SER HB2 1 1
10 17553 1 1 15 SER HB3 H 11.651 -5.412 8.015 1.00 . A A . 87 SER HB3 1 1
10 17554 1 1 15 SER HG H 9.579 -5.389 8.975 1.00 . A A . 87 SER HG 1 1
10 17555 1 1 15 SER N N 9.830 -4.290 5.365 1.00 . A A . 87 SER N 1 1
10 17556 1 1 15 SER O O 12.732 -6.032 5.600 1.00 . A A . 87 SER O 1 1
10 17557 1 1 15 SER OG O 9.702 -4.796 8.220 1.00 . A A . 87 SER OG 1 1
10 17558 1 1 16 GLY C C 13.510 -5.426 2.422 1.00 . A A . 88 GLY C 1 1
10 17559 1 1 16 GLY CA C 13.834 -4.438 3.545 1.00 . A A . 88 GLY CA 1 1
10 17560 1 1 16 GLY H H 12.220 -3.243 4.266 1.00 . A A . 88 GLY H 1 1
10 17561 1 1 16 GLY HA2 H 14.199 -3.526 3.088 1.00 . A A . 88 GLY HA2 1 1
10 17562 1 1 16 GLY HA3 H 14.643 -4.845 4.153 1.00 . A A . 88 GLY HA3 1 1
10 17563 1 1 16 GLY N N 12.676 -4.138 4.400 1.00 . A A . 88 GLY N 1 1
10 17564 1 1 16 GLY O O 13.090 -5.026 1.335 1.00 . A A . 88 GLY O 1 1
10 17565 1 1 17 ASN C C 12.321 -8.810 2.442 1.00 . A A . 89 ASN C 1 1
10 17566 1 1 17 ASN CA C 13.353 -7.846 1.823 1.00 . A A . 89 ASN CA 1 1
10 17567 1 1 17 ASN CB C 14.650 -8.550 1.392 1.00 . A A . 89 ASN CB 1 1
10 17568 1 1 17 ASN CG C 15.639 -7.629 0.696 1.00 . A A . 89 ASN CG 1 1
10 17569 1 1 17 ASN H H 14.010 -6.943 3.629 1.00 . A A . 89 ASN H 1 1
10 17570 1 1 17 ASN HA H 12.881 -7.442 0.933 1.00 . A A . 89 ASN HA 1 1
10 17571 1 1 17 ASN HB2 H 15.126 -9.002 2.259 1.00 . A A . 89 ASN HB2 1 1
10 17572 1 1 17 ASN HB3 H 14.384 -9.355 0.712 1.00 . A A . 89 ASN HB3 1 1
10 17573 1 1 17 ASN HD21 H 14.858 -8.005 -1.132 1.00 . A A . 89 ASN HD21 1 1
10 17574 1 1 17 ASN HD22 H 16.211 -6.886 -1.071 1.00 . A A . 89 ASN HD22 1 1
10 17575 1 1 17 ASN N N 13.653 -6.720 2.715 1.00 . A A . 89 ASN N 1 1
10 17576 1 1 17 ASN ND2 N 15.555 -7.500 -0.610 1.00 . A A . 89 ASN ND2 1 1
10 17577 1 1 17 ASN O O 12.353 -10.021 2.224 1.00 . A A . 89 ASN O 1 1
10 17578 1 1 17 ASN OD1 O 16.499 -7.016 1.313 1.00 . A A . 89 ASN OD1 1 1
10 17579 1 1 18 THR C C 9.056 -7.853 3.743 1.00 . A A . 90 THR C 1 1
10 17580 1 1 18 THR CA C 10.191 -8.877 3.763 1.00 . A A . 90 THR CA 1 1
10 17581 1 1 18 THR CB C 10.430 -9.334 5.218 1.00 . A A . 90 THR CB 1 1
10 17582 1 1 18 THR CG2 C 9.201 -9.983 5.860 1.00 . A A . 90 THR CG2 1 1
10 17583 1 1 18 THR H H 11.450 -7.254 3.327 1.00 . A A . 90 THR H 1 1
10 17584 1 1 18 THR HA H 9.935 -9.728 3.146 1.00 . A A . 90 THR HA 1 1
10 17585 1 1 18 THR HB H 10.723 -8.470 5.815 1.00 . A A . 90 THR HB 1 1
10 17586 1 1 18 THR HG1 H 11.756 -10.335 6.205 1.00 . A A . 90 THR HG1 1 1
10 17587 1 1 18 THR HG21 H 8.807 -10.771 5.218 1.00 . A A . 90 THR HG21 1 1
10 17588 1 1 18 THR HG22 H 9.471 -10.408 6.828 1.00 . A A . 90 THR HG22 1 1
10 17589 1 1 18 THR HG23 H 8.426 -9.236 6.027 1.00 . A A . 90 THR HG23 1 1
10 17590 1 1 18 THR N N 11.387 -8.246 3.204 1.00 . A A . 90 THR N 1 1
10 17591 1 1 18 THR O O 9.291 -6.686 4.053 1.00 . A A . 90 THR O 1 1
10 17592 1 1 18 THR OG1 O 11.461 -10.296 5.287 1.00 . A A . 90 THR OG1 1 1
10 17593 1 1 19 VAL C C 5.508 -8.159 4.293 1.00 . A A . 91 VAL C 1 1
10 17594 1 1 19 VAL CA C 6.622 -7.424 3.545 1.00 . A A . 91 VAL CA 1 1
10 17595 1 1 19 VAL CB C 6.214 -6.937 2.145 1.00 . A A . 91 VAL CB 1 1
10 17596 1 1 19 VAL CG1 C 5.597 -8.023 1.267 1.00 . A A . 91 VAL CG1 1 1
10 17597 1 1 19 VAL CG2 C 5.265 -5.735 2.186 1.00 . A A . 91 VAL CG2 1 1
10 17598 1 1 19 VAL H H 7.714 -9.160 2.981 1.00 . A A . 91 VAL H 1 1
10 17599 1 1 19 VAL HA H 6.865 -6.550 4.140 1.00 . A A . 91 VAL HA 1 1
10 17600 1 1 19 VAL HB H 7.137 -6.632 1.656 1.00 . A A . 91 VAL HB 1 1
10 17601 1 1 19 VAL HG11 H 4.637 -8.339 1.671 1.00 . A A . 91 VAL HG11 1 1
10 17602 1 1 19 VAL HG12 H 5.455 -7.636 0.259 1.00 . A A . 91 VAL HG12 1 1
10 17603 1 1 19 VAL HG13 H 6.276 -8.870 1.223 1.00 . A A . 91 VAL HG13 1 1
10 17604 1 1 19 VAL HG21 H 5.728 -4.916 2.732 1.00 . A A . 91 VAL HG21 1 1
10 17605 1 1 19 VAL HG22 H 5.057 -5.396 1.171 1.00 . A A . 91 VAL HG22 1 1
10 17606 1 1 19 VAL HG23 H 4.324 -6.008 2.666 1.00 . A A . 91 VAL HG23 1 1
10 17607 1 1 19 VAL N N 7.827 -8.258 3.427 1.00 . A A . 91 VAL N 1 1
10 17608 1 1 19 VAL O O 5.348 -9.373 4.154 1.00 . A A . 91 VAL O 1 1
10 17609 1 1 20 THR C C 2.365 -7.335 5.821 1.00 . A A . 92 THR C 1 1
10 17610 1 1 20 THR CA C 3.740 -7.972 6.026 1.00 . A A . 92 THR CA 1 1
10 17611 1 1 20 THR CB C 4.206 -7.780 7.479 1.00 . A A . 92 THR CB 1 1
10 17612 1 1 20 THR CG2 C 3.279 -8.454 8.492 1.00 . A A . 92 THR CG2 1 1
10 17613 1 1 20 THR H H 4.960 -6.431 5.170 1.00 . A A . 92 THR H 1 1
10 17614 1 1 20 THR HA H 3.642 -9.043 5.856 1.00 . A A . 92 THR HA 1 1
10 17615 1 1 20 THR HB H 4.263 -6.713 7.702 1.00 . A A . 92 THR HB 1 1
10 17616 1 1 20 THR HG1 H 5.762 -8.146 8.567 1.00 . A A . 92 THR HG1 1 1
10 17617 1 1 20 THR HG21 H 3.168 -9.511 8.253 1.00 . A A . 92 THR HG21 1 1
10 17618 1 1 20 THR HG22 H 3.690 -8.353 9.497 1.00 . A A . 92 THR HG22 1 1
10 17619 1 1 20 THR HG23 H 2.300 -7.981 8.476 1.00 . A A . 92 THR HG23 1 1
10 17620 1 1 20 THR N N 4.737 -7.421 5.091 1.00 . A A . 92 THR N 1 1
10 17621 1 1 20 THR O O 2.237 -6.109 5.786 1.00 . A A . 92 THR O 1 1
10 17622 1 1 20 THR OG1 O 5.484 -8.355 7.666 1.00 . A A . 92 THR OG1 1 1
10 17623 1 1 21 LEU C C -0.923 -8.067 6.672 1.00 . A A . 93 LEU C 1 1
10 17624 1 1 21 LEU CA C -0.052 -7.850 5.417 1.00 . A A . 93 LEU CA 1 1
10 17625 1 1 21 LEU CB C -0.550 -8.801 4.298 1.00 . A A . 93 LEU CB 1 1
10 17626 1 1 21 LEU CD1 C -0.825 -7.309 2.298 1.00 . A A . 93 LEU CD1 1 1
10 17627 1 1 21 LEU CD2 C 1.368 -8.457 2.585 1.00 . A A . 93 LEU CD2 1 1
10 17628 1 1 21 LEU CG C -0.137 -8.558 2.836 1.00 . A A . 93 LEU CG 1 1
10 17629 1 1 21 LEU H H 1.557 -9.171 5.710 1.00 . A A . 93 LEU H 1 1
10 17630 1 1 21 LEU HA H -0.121 -6.813 5.098 1.00 . A A . 93 LEU HA 1 1
10 17631 1 1 21 LEU HB2 H -0.255 -9.818 4.555 1.00 . A A . 93 LEU HB2 1 1
10 17632 1 1 21 LEU HB3 H -1.637 -8.794 4.318 1.00 . A A . 93 LEU HB3 1 1
10 17633 1 1 21 LEU HD11 H -0.490 -6.433 2.846 1.00 . A A . 93 LEU HD11 1 1
10 17634 1 1 21 LEU HD12 H -0.594 -7.194 1.241 1.00 . A A . 93 LEU HD12 1 1
10 17635 1 1 21 LEU HD13 H -1.903 -7.413 2.413 1.00 . A A . 93 LEU HD13 1 1
10 17636 1 1 21 LEU HD21 H 1.864 -9.339 2.986 1.00 . A A . 93 LEU HD21 1 1
10 17637 1 1 21 LEU HD22 H 1.556 -8.407 1.513 1.00 . A A . 93 LEU HD22 1 1
10 17638 1 1 21 LEU HD23 H 1.775 -7.565 3.054 1.00 . A A . 93 LEU HD23 1 1
10 17639 1 1 21 LEU HG H -0.505 -9.402 2.253 1.00 . A A . 93 LEU HG 1 1
10 17640 1 1 21 LEU N N 1.340 -8.182 5.708 1.00 . A A . 93 LEU N 1 1
10 17641 1 1 21 LEU O O -0.971 -9.184 7.192 1.00 . A A . 93 LEU O 1 1
10 17642 1 1 22 ILE C C -3.801 -6.328 8.079 1.00 . A A . 94 ILE C 1 1
10 17643 1 1 22 ILE CA C -2.499 -7.098 8.350 1.00 . A A . 94 ILE CA 1 1
10 17644 1 1 22 ILE CB C -1.769 -6.514 9.588 1.00 . A A . 94 ILE CB 1 1
10 17645 1 1 22 ILE CD1 C 0.410 -6.581 11.008 1.00 . A A . 94 ILE CD1 1 1
10 17646 1 1 22 ILE CG1 C -0.360 -7.123 9.798 1.00 . A A . 94 ILE CG1 1 1
10 17647 1 1 22 ILE CG2 C -2.646 -6.720 10.841 1.00 . A A . 94 ILE CG2 1 1
10 17648 1 1 22 ILE H H -1.545 -6.133 6.692 1.00 . A A . 94 ILE H 1 1
10 17649 1 1 22 ILE HA H -2.760 -8.136 8.560 1.00 . A A . 94 ILE HA 1 1
10 17650 1 1 22 ILE HB H -1.640 -5.442 9.428 1.00 . A A . 94 ILE HB 1 1
10 17651 1 1 22 ILE HD11 H -0.050 -6.921 11.937 1.00 . A A . 94 ILE HD11 1 1
10 17652 1 1 22 ILE HD12 H 1.435 -6.954 10.978 1.00 . A A . 94 ILE HD12 1 1
10 17653 1 1 22 ILE HD13 H 0.427 -5.492 10.984 1.00 . A A . 94 ILE HD13 1 1
10 17654 1 1 22 ILE HG12 H -0.437 -8.205 9.889 1.00 . A A . 94 ILE HG12 1 1
10 17655 1 1 22 ILE HG13 H 0.250 -6.899 8.922 1.00 . A A . 94 ILE HG13 1 1
10 17656 1 1 22 ILE HG21 H -2.749 -7.784 11.055 1.00 . A A . 94 ILE HG21 1 1
10 17657 1 1 22 ILE HG22 H -2.200 -6.224 11.703 1.00 . A A . 94 ILE HG22 1 1
10 17658 1 1 22 ILE HG23 H -3.635 -6.285 10.700 1.00 . A A . 94 ILE HG23 1 1
10 17659 1 1 22 ILE N N -1.635 -7.038 7.148 1.00 . A A . 94 ILE N 1 1
10 17660 1 1 22 ILE O O -3.769 -5.121 7.848 1.00 . A A . 94 ILE O 1 1
10 17661 1 1 23 GLY C C -7.402 -7.285 7.556 1.00 . A A . 95 GLY C 1 1
10 17662 1 1 23 GLY CA C -6.201 -6.349 7.649 1.00 . A A . 95 GLY CA 1 1
10 17663 1 1 23 GLY H H -5.018 -7.956 8.360 1.00 . A A . 95 GLY H 1 1
10 17664 1 1 23 GLY HA2 H -6.457 -5.545 8.339 1.00 . A A . 95 GLY HA2 1 1
10 17665 1 1 23 GLY HA3 H -6.040 -5.911 6.664 1.00 . A A . 95 GLY HA3 1 1
10 17666 1 1 23 GLY N N -4.963 -6.986 8.087 1.00 . A A . 95 GLY N 1 1
10 17667 1 1 23 GLY O O -7.430 -8.380 8.117 1.00 . A A . 95 GLY O 1 1
10 17668 1 1 24 ASP C C -10.316 -7.107 5.275 1.00 . A A . 96 ASP C 1 1
10 17669 1 1 24 ASP CA C -9.725 -7.389 6.670 1.00 . A A . 96 ASP CA 1 1
10 17670 1 1 24 ASP CB C -10.628 -6.758 7.741 1.00 . A A . 96 ASP CB 1 1
10 17671 1 1 24 ASP CG C -10.479 -7.399 9.126 1.00 . A A . 96 ASP CG 1 1
10 17672 1 1 24 ASP H H -8.225 -5.986 6.285 1.00 . A A . 96 ASP H 1 1
10 17673 1 1 24 ASP HA H -9.666 -8.454 6.825 1.00 . A A . 96 ASP HA 1 1
10 17674 1 1 24 ASP HB2 H -10.400 -5.693 7.809 1.00 . A A . 96 ASP HB2 1 1
10 17675 1 1 24 ASP HB3 H -11.666 -6.863 7.429 1.00 . A A . 96 ASP HB3 1 1
10 17676 1 1 24 ASP N N -8.392 -6.826 6.803 1.00 . A A . 96 ASP N 1 1
10 17677 1 1 24 ASP O O -10.147 -6.011 4.729 1.00 . A A . 96 ASP O 1 1
10 17678 1 1 24 ASP OD1 O -11.110 -8.457 9.355 1.00 . A A . 96 ASP OD1 1 1
10 17679 1 1 24 ASP OD2 O -9.794 -6.822 10.004 1.00 . A A . 96 ASP OD2 1 1
10 17680 1 1 25 PHE C C -12.951 -8.895 3.304 1.00 . A A . 97 PHE C 1 1
10 17681 1 1 25 PHE CA C -11.688 -8.003 3.405 1.00 . A A . 97 PHE CA 1 1
10 17682 1 1 25 PHE CB C -10.672 -8.502 2.349 1.00 . A A . 97 PHE CB 1 1
10 17683 1 1 25 PHE CD1 C -10.081 -6.302 1.190 1.00 . A A . 97 PHE CD1 1 1
10 17684 1 1 25 PHE CD2 C -8.315 -7.908 1.689 1.00 . A A . 97 PHE CD2 1 1
10 17685 1 1 25 PHE CE1 C -9.141 -5.496 0.519 1.00 . A A . 97 PHE CE1 1 1
10 17686 1 1 25 PHE CE2 C -7.384 -7.103 1.017 1.00 . A A . 97 PHE CE2 1 1
10 17687 1 1 25 PHE CG C -9.666 -7.518 1.779 1.00 . A A . 97 PHE CG 1 1
10 17688 1 1 25 PHE CZ C -7.799 -5.903 0.421 1.00 . A A . 97 PHE CZ 1 1
10 17689 1 1 25 PHE H H -11.134 -8.960 5.198 1.00 . A A . 97 PHE H 1 1
10 17690 1 1 25 PHE HA H -11.983 -6.963 3.264 1.00 . A A . 97 PHE HA 1 1
10 17691 1 1 25 PHE HB2 H -10.138 -9.355 2.771 1.00 . A A . 97 PHE HB2 1 1
10 17692 1 1 25 PHE HB3 H -11.205 -8.910 1.493 1.00 . A A . 97 PHE HB3 1 1
10 17693 1 1 25 PHE HD1 H -11.122 -6.001 1.209 1.00 . A A . 97 PHE HD1 1 1
10 17694 1 1 25 PHE HD2 H -7.995 -8.852 2.106 1.00 . A A . 97 PHE HD2 1 1
10 17695 1 1 25 PHE HE1 H -9.450 -4.576 0.046 1.00 . A A . 97 PHE HE1 1 1
10 17696 1 1 25 PHE HE2 H -6.350 -7.410 0.948 1.00 . A A . 97 PHE HE2 1 1
10 17697 1 1 25 PHE HZ H -7.083 -5.298 -0.114 1.00 . A A . 97 PHE HZ 1 1
10 17698 1 1 25 PHE N N -11.047 -8.077 4.717 1.00 . A A . 97 PHE N 1 1
10 17699 1 1 25 PHE O O -13.159 -9.749 4.167 1.00 . A A . 97 PHE O 1 1
10 17700 1 1 26 PRO C C -14.536 -11.048 1.465 1.00 . A A . 98 PRO C 1 1
10 17701 1 1 26 PRO CA C -14.913 -9.651 1.976 1.00 . A A . 98 PRO CA 1 1
10 17702 1 1 26 PRO CB C -15.767 -8.927 0.930 1.00 . A A . 98 PRO CB 1 1
10 17703 1 1 26 PRO CD C -13.722 -7.704 1.252 1.00 . A A . 98 PRO CD 1 1
10 17704 1 1 26 PRO CG C -14.763 -8.048 0.188 1.00 . A A . 98 PRO CG 1 1
10 17705 1 1 26 PRO HA H -15.492 -9.770 2.889 1.00 . A A . 98 PRO HA 1 1
10 17706 1 1 26 PRO HB2 H -16.269 -9.620 0.253 1.00 . A A . 98 PRO HB2 1 1
10 17707 1 1 26 PRO HB3 H -16.504 -8.307 1.433 1.00 . A A . 98 PRO HB3 1 1
10 17708 1 1 26 PRO HD2 H -12.746 -7.602 0.782 1.00 . A A . 98 PRO HD2 1 1
10 17709 1 1 26 PRO HD3 H -13.981 -6.786 1.772 1.00 . A A . 98 PRO HD3 1 1
10 17710 1 1 26 PRO HG2 H -14.288 -8.630 -0.604 1.00 . A A . 98 PRO HG2 1 1
10 17711 1 1 26 PRO HG3 H -15.233 -7.159 -0.228 1.00 . A A . 98 PRO HG3 1 1
10 17712 1 1 26 PRO N N -13.765 -8.775 2.232 1.00 . A A . 98 PRO N 1 1
10 17713 1 1 26 PRO O O -15.304 -11.993 1.654 1.00 . A A . 98 PRO O 1 1
10 17714 1 1 27 ASP C C -11.327 -12.411 0.167 1.00 . A A . 99 ASP C 1 1
10 17715 1 1 27 ASP CA C -12.853 -12.451 0.285 1.00 . A A . 99 ASP CA 1 1
10 17716 1 1 27 ASP CB C -13.507 -12.794 -1.066 1.00 . A A . 99 ASP CB 1 1
10 17717 1 1 27 ASP CG C -13.638 -11.598 -2.021 1.00 . A A . 99 ASP CG 1 1
10 17718 1 1 27 ASP H H -12.775 -10.398 0.677 1.00 . A A . 99 ASP H 1 1
10 17719 1 1 27 ASP HA H -13.082 -13.260 0.970 1.00 . A A . 99 ASP HA 1 1
10 17720 1 1 27 ASP HB2 H -12.936 -13.581 -1.561 1.00 . A A . 99 ASP HB2 1 1
10 17721 1 1 27 ASP HB3 H -14.487 -13.218 -0.858 1.00 . A A . 99 ASP HB3 1 1
10 17722 1 1 27 ASP N N -13.375 -11.197 0.821 1.00 . A A . 99 ASP N 1 1
10 17723 1 1 27 ASP O O -10.685 -11.359 0.198 1.00 . A A . 99 ASP O 1 1
10 17724 1 1 27 ASP OD1 O -12.602 -10.982 -2.359 1.00 . A A . 99 ASP OD1 1 1
10 17725 1 1 27 ASP OD2 O -14.776 -11.293 -2.456 1.00 . A A . 99 ASP OD2 1 1
10 17726 1 1 28 GLU C C -8.890 -13.201 -1.612 1.00 . A A . 100 GLU C 1 1
10 17727 1 1 28 GLU CA C -9.310 -13.760 -0.253 1.00 . A A . 100 GLU CA 1 1
10 17728 1 1 28 GLU CB C -8.981 -15.249 -0.241 1.00 . A A . 100 GLU CB 1 1
10 17729 1 1 28 GLU CD C -7.084 -16.873 0.447 1.00 . A A . 100 GLU CD 1 1
10 17730 1 1 28 GLU CG C -7.479 -15.453 0.006 1.00 . A A . 100 GLU CG 1 1
10 17731 1 1 28 GLU H H -11.343 -14.412 -0.010 1.00 . A A . 100 GLU H 1 1
10 17732 1 1 28 GLU HA H -8.748 -13.239 0.527 1.00 . A A . 100 GLU HA 1 1
10 17733 1 1 28 GLU HB2 H -9.575 -15.715 0.535 1.00 . A A . 100 GLU HB2 1 1
10 17734 1 1 28 GLU HB3 H -9.273 -15.673 -1.203 1.00 . A A . 100 GLU HB3 1 1
10 17735 1 1 28 GLU HG2 H -6.925 -15.197 -0.900 1.00 . A A . 100 GLU HG2 1 1
10 17736 1 1 28 GLU HG3 H -7.184 -14.752 0.785 1.00 . A A . 100 GLU HG3 1 1
10 17737 1 1 28 GLU N N -10.745 -13.595 0.006 1.00 . A A . 100 GLU N 1 1
10 17738 1 1 28 GLU O O -7.747 -12.805 -1.821 1.00 . A A . 100 GLU O 1 1
10 17739 1 1 28 GLU OE1 O -7.687 -17.872 -0.017 1.00 . A A . 100 GLU OE1 1 1
10 17740 1 1 28 GLU OE2 O -6.128 -16.982 1.257 1.00 . A A . 100 GLU OE2 1 1
10 17741 1 1 29 ALA C C -9.220 -11.148 -3.861 1.00 . A A . 101 ALA C 1 1
10 17742 1 1 29 ALA CA C -9.630 -12.636 -3.885 1.00 . A A . 101 ALA CA 1 1
10 17743 1 1 29 ALA CB C -10.871 -12.899 -4.747 1.00 . A A . 101 ALA CB 1 1
10 17744 1 1 29 ALA H H -10.745 -13.487 -2.239 1.00 . A A . 101 ALA H 1 1
10 17745 1 1 29 ALA HA H -8.804 -13.195 -4.318 1.00 . A A . 101 ALA HA 1 1
10 17746 1 1 29 ALA HB1 H -11.728 -12.353 -4.358 1.00 . A A . 101 ALA HB1 1 1
10 17747 1 1 29 ALA HB2 H -10.679 -12.570 -5.769 1.00 . A A . 101 ALA HB2 1 1
10 17748 1 1 29 ALA HB3 H -11.096 -13.965 -4.757 1.00 . A A . 101 ALA HB3 1 1
10 17749 1 1 29 ALA N N -9.838 -13.168 -2.541 1.00 . A A . 101 ALA N 1 1
10 17750 1 1 29 ALA O O -8.433 -10.705 -4.701 1.00 . A A . 101 ALA O 1 1
10 17751 1 1 30 ALA C C -7.780 -8.918 -2.148 1.00 . A A . 102 ALA C 1 1
10 17752 1 1 30 ALA CA C -9.247 -9.017 -2.626 1.00 . A A . 102 ALA CA 1 1
10 17753 1 1 30 ALA CB C -10.216 -8.360 -1.642 1.00 . A A . 102 ALA CB 1 1
10 17754 1 1 30 ALA H H -10.342 -10.811 -2.213 1.00 . A A . 102 ALA H 1 1
10 17755 1 1 30 ALA HA H -9.325 -8.494 -3.574 1.00 . A A . 102 ALA HA 1 1
10 17756 1 1 30 ALA HB1 H -10.158 -8.857 -0.674 1.00 . A A . 102 ALA HB1 1 1
10 17757 1 1 30 ALA HB2 H -9.955 -7.309 -1.525 1.00 . A A . 102 ALA HB2 1 1
10 17758 1 1 30 ALA HB3 H -11.236 -8.428 -2.020 1.00 . A A . 102 ALA HB3 1 1
10 17759 1 1 30 ALA N N -9.672 -10.396 -2.852 1.00 . A A . 102 ALA N 1 1
10 17760 1 1 30 ALA O O -7.018 -8.080 -2.639 1.00 . A A . 102 ALA O 1 1
10 17761 1 1 31 LYS C C -5.077 -10.425 -2.041 1.00 . A A . 103 LYS C 1 1
10 17762 1 1 31 LYS CA C -5.949 -10.004 -0.858 1.00 . A A . 103 LYS CA 1 1
10 17763 1 1 31 LYS CB C -5.857 -11.021 0.294 1.00 . A A . 103 LYS CB 1 1
10 17764 1 1 31 LYS CD C -4.356 -12.340 1.870 1.00 . A A . 103 LYS CD 1 1
10 17765 1 1 31 LYS CE C -4.515 -13.744 1.267 1.00 . A A . 103 LYS CE 1 1
10 17766 1 1 31 LYS CG C -4.421 -11.234 0.807 1.00 . A A . 103 LYS CG 1 1
10 17767 1 1 31 LYS H H -8.022 -10.497 -0.921 1.00 . A A . 103 LYS H 1 1
10 17768 1 1 31 LYS HA H -5.580 -9.046 -0.507 1.00 . A A . 103 LYS HA 1 1
10 17769 1 1 31 LYS HB2 H -6.476 -10.670 1.121 1.00 . A A . 103 LYS HB2 1 1
10 17770 1 1 31 LYS HB3 H -6.255 -11.975 -0.040 1.00 . A A . 103 LYS HB3 1 1
10 17771 1 1 31 LYS HD2 H -3.396 -12.282 2.381 1.00 . A A . 103 LYS HD2 1 1
10 17772 1 1 31 LYS HD3 H -5.151 -12.171 2.594 1.00 . A A . 103 LYS HD3 1 1
10 17773 1 1 31 LYS HE2 H -5.381 -13.748 0.602 1.00 . A A . 103 LYS HE2 1 1
10 17774 1 1 31 LYS HE3 H -3.631 -13.976 0.666 1.00 . A A . 103 LYS HE3 1 1
10 17775 1 1 31 LYS HG2 H -3.755 -11.505 -0.010 1.00 . A A . 103 LYS HG2 1 1
10 17776 1 1 31 LYS HG3 H -4.062 -10.300 1.238 1.00 . A A . 103 LYS HG3 1 1
10 17777 1 1 31 LYS HZ1 H -5.451 -14.528 2.945 1.00 . A A . 103 LYS HZ1 1 1
10 17778 1 1 31 LYS HZ2 H -4.924 -15.681 1.924 1.00 . A A . 103 LYS HZ2 1 1
10 17779 1 1 31 LYS HZ3 H -3.854 -14.858 2.897 1.00 . A A . 103 LYS HZ3 1 1
10 17780 1 1 31 LYS N N -7.351 -9.828 -1.262 1.00 . A A . 103 LYS N 1 1
10 17781 1 1 31 LYS NZ N -4.695 -14.770 2.323 1.00 . A A . 103 LYS NZ 1 1
10 17782 1 1 31 LYS O O -3.988 -9.892 -2.220 1.00 . A A . 103 LYS O 1 1
10 17783 1 1 32 ALA C C -4.557 -10.677 -5.046 1.00 . A A . 104 ALA C 1 1
10 17784 1 1 32 ALA CA C -4.846 -11.815 -4.057 1.00 . A A . 104 ALA CA 1 1
10 17785 1 1 32 ALA CB C -5.640 -12.957 -4.701 1.00 . A A . 104 ALA CB 1 1
10 17786 1 1 32 ALA H H -6.466 -11.734 -2.671 1.00 . A A . 104 ALA H 1 1
10 17787 1 1 32 ALA HA H -3.887 -12.210 -3.728 1.00 . A A . 104 ALA HA 1 1
10 17788 1 1 32 ALA HB1 H -6.591 -12.588 -5.084 1.00 . A A . 104 ALA HB1 1 1
10 17789 1 1 32 ALA HB2 H -5.066 -13.378 -5.529 1.00 . A A . 104 ALA HB2 1 1
10 17790 1 1 32 ALA HB3 H -5.825 -13.742 -3.966 1.00 . A A . 104 ALA HB3 1 1
10 17791 1 1 32 ALA N N -5.560 -11.339 -2.879 1.00 . A A . 104 ALA N 1 1
10 17792 1 1 32 ALA O O -3.457 -10.609 -5.598 1.00 . A A . 104 ALA O 1 1
10 17793 1 1 33 ALA C C -4.195 -7.604 -5.418 1.00 . A A . 105 ALA C 1 1
10 17794 1 1 33 ALA CA C -5.266 -8.534 -6.013 1.00 . A A . 105 ALA CA 1 1
10 17795 1 1 33 ALA CB C -6.602 -7.806 -6.214 1.00 . A A . 105 ALA CB 1 1
10 17796 1 1 33 ALA H H -6.387 -9.853 -4.763 1.00 . A A . 105 ALA H 1 1
10 17797 1 1 33 ALA HA H -4.897 -8.862 -6.979 1.00 . A A . 105 ALA HA 1 1
10 17798 1 1 33 ALA HB1 H -6.991 -7.457 -5.257 1.00 . A A . 105 ALA HB1 1 1
10 17799 1 1 33 ALA HB2 H -6.455 -6.949 -6.872 1.00 . A A . 105 ALA HB2 1 1
10 17800 1 1 33 ALA HB3 H -7.325 -8.483 -6.671 1.00 . A A . 105 ALA HB3 1 1
10 17801 1 1 33 ALA N N -5.488 -9.733 -5.211 1.00 . A A . 105 ALA N 1 1
10 17802 1 1 33 ALA O O -3.344 -7.095 -6.150 1.00 . A A . 105 ALA O 1 1
10 17803 1 1 34 LEU C C -1.778 -7.304 -3.461 1.00 . A A . 106 LEU C 1 1
10 17804 1 1 34 LEU CA C -3.173 -6.653 -3.376 1.00 . A A . 106 LEU CA 1 1
10 17805 1 1 34 LEU CB C -3.721 -6.473 -1.948 1.00 . A A . 106 LEU CB 1 1
10 17806 1 1 34 LEU CD1 C -2.099 -4.622 -1.234 1.00 . A A . 106 LEU CD1 1 1
10 17807 1 1 34 LEU CD2 C -3.427 -5.852 0.446 1.00 . A A . 106 LEU CD2 1 1
10 17808 1 1 34 LEU CG C -2.721 -5.978 -0.903 1.00 . A A . 106 LEU CG 1 1
10 17809 1 1 34 LEU H H -4.850 -7.905 -3.510 1.00 . A A . 106 LEU H 1 1
10 17810 1 1 34 LEU HA H -3.096 -5.679 -3.845 1.00 . A A . 106 LEU HA 1 1
10 17811 1 1 34 LEU HB2 H -4.565 -5.786 -1.986 1.00 . A A . 106 LEU HB2 1 1
10 17812 1 1 34 LEU HB3 H -4.100 -7.429 -1.591 1.00 . A A . 106 LEU HB3 1 1
10 17813 1 1 34 LEU HD11 H -2.879 -3.867 -1.287 1.00 . A A . 106 LEU HD11 1 1
10 17814 1 1 34 LEU HD12 H -1.388 -4.347 -0.458 1.00 . A A . 106 LEU HD12 1 1
10 17815 1 1 34 LEU HD13 H -1.574 -4.662 -2.185 1.00 . A A . 106 LEU HD13 1 1
10 17816 1 1 34 LEU HD21 H -3.804 -6.826 0.758 1.00 . A A . 106 LEU HD21 1 1
10 17817 1 1 34 LEU HD22 H -2.727 -5.486 1.196 1.00 . A A . 106 LEU HD22 1 1
10 17818 1 1 34 LEU HD23 H -4.258 -5.150 0.372 1.00 . A A . 106 LEU HD23 1 1
10 17819 1 1 34 LEU HG H -1.946 -6.737 -0.834 1.00 . A A . 106 LEU HG 1 1
10 17820 1 1 34 LEU N N -4.175 -7.429 -4.092 1.00 . A A . 106 LEU N 1 1
10 17821 1 1 34 LEU O O -0.780 -6.619 -3.689 1.00 . A A . 106 LEU O 1 1
10 17822 1 1 35 MET C C 0.051 -9.336 -4.990 1.00 . A A . 107 MET C 1 1
10 17823 1 1 35 MET CA C -0.459 -9.391 -3.549 1.00 . A A . 107 MET CA 1 1
10 17824 1 1 35 MET CB C -0.651 -10.852 -3.120 1.00 . A A . 107 MET CB 1 1
10 17825 1 1 35 MET CE C -2.060 -13.473 -1.779 1.00 . A A . 107 MET CE 1 1
10 17826 1 1 35 MET CG C -0.851 -10.948 -1.607 1.00 . A A . 107 MET CG 1 1
10 17827 1 1 35 MET H H -2.554 -9.151 -3.193 1.00 . A A . 107 MET H 1 1
10 17828 1 1 35 MET HA H 0.295 -8.935 -2.916 1.00 . A A . 107 MET HA 1 1
10 17829 1 1 35 MET HB2 H -1.502 -11.289 -3.640 1.00 . A A . 107 MET HB2 1 1
10 17830 1 1 35 MET HB3 H 0.247 -11.413 -3.381 1.00 . A A . 107 MET HB3 1 1
10 17831 1 1 35 MET HE1 H -1.829 -13.521 -2.843 1.00 . A A . 107 MET HE1 1 1
10 17832 1 1 35 MET HE2 H -2.157 -14.488 -1.393 1.00 . A A . 107 MET HE2 1 1
10 17833 1 1 35 MET HE3 H -3.002 -12.944 -1.638 1.00 . A A . 107 MET HE3 1 1
10 17834 1 1 35 MET HG2 H -0.088 -10.321 -1.153 1.00 . A A . 107 MET HG2 1 1
10 17835 1 1 35 MET HG3 H -1.816 -10.527 -1.339 1.00 . A A . 107 MET HG3 1 1
10 17836 1 1 35 MET N N -1.702 -8.635 -3.375 1.00 . A A . 107 MET N 1 1
10 17837 1 1 35 MET O O 1.244 -9.186 -5.231 1.00 . A A . 107 MET O 1 1
10 17838 1 1 35 MET SD S -0.727 -12.614 -0.894 1.00 . A A . 107 MET SD 1 1
10 17839 1 1 36 THR C C 0.029 -7.921 -7.731 1.00 . A A . 108 THR C 1 1
10 17840 1 1 36 THR CA C -0.563 -9.290 -7.392 1.00 . A A . 108 THR CA 1 1
10 17841 1 1 36 THR CB C -1.808 -9.564 -8.256 1.00 . A A . 108 THR CB 1 1
10 17842 1 1 36 THR CG2 C -1.525 -9.501 -9.758 1.00 . A A . 108 THR CG2 1 1
10 17843 1 1 36 THR H H -1.817 -9.503 -5.652 1.00 . A A . 108 THR H 1 1
10 17844 1 1 36 THR HA H 0.176 -10.048 -7.630 1.00 . A A . 108 THR HA 1 1
10 17845 1 1 36 THR HB H -2.590 -8.845 -8.013 1.00 . A A . 108 THR HB 1 1
10 17846 1 1 36 THR HG1 H -2.688 -10.858 -7.119 1.00 . A A . 108 THR HG1 1 1
10 17847 1 1 36 THR HG21 H -0.699 -10.164 -10.013 1.00 . A A . 108 THR HG21 1 1
10 17848 1 1 36 THR HG22 H -2.415 -9.805 -10.311 1.00 . A A . 108 THR HG22 1 1
10 17849 1 1 36 THR HG23 H -1.274 -8.481 -10.051 1.00 . A A . 108 THR HG23 1 1
10 17850 1 1 36 THR N N -0.863 -9.393 -5.956 1.00 . A A . 108 THR N 1 1
10 17851 1 1 36 THR O O 1.011 -7.833 -8.469 1.00 . A A . 108 THR O 1 1
10 17852 1 1 36 THR OG1 O -2.288 -10.869 -8.008 1.00 . A A . 108 THR OG1 1 1
10 17853 1 1 37 ALA C C 1.381 -5.250 -6.882 1.00 . A A . 109 ALA C 1 1
10 17854 1 1 37 ALA CA C -0.064 -5.488 -7.348 1.00 . A A . 109 ALA CA 1 1
10 17855 1 1 37 ALA CB C -1.056 -4.573 -6.623 1.00 . A A . 109 ALA CB 1 1
10 17856 1 1 37 ALA H H -1.309 -6.969 -6.530 1.00 . A A . 109 ALA H 1 1
10 17857 1 1 37 ALA HA H -0.106 -5.297 -8.418 1.00 . A A . 109 ALA HA 1 1
10 17858 1 1 37 ALA HB1 H -0.981 -4.713 -5.545 1.00 . A A . 109 ALA HB1 1 1
10 17859 1 1 37 ALA HB2 H -0.852 -3.531 -6.862 1.00 . A A . 109 ALA HB2 1 1
10 17860 1 1 37 ALA HB3 H -2.069 -4.813 -6.942 1.00 . A A . 109 ALA HB3 1 1
10 17861 1 1 37 ALA N N -0.510 -6.852 -7.136 1.00 . A A . 109 ALA N 1 1
10 17862 1 1 37 ALA O O 2.111 -4.500 -7.532 1.00 . A A . 109 ALA O 1 1
10 17863 1 1 38 LEU C C 4.123 -6.909 -6.056 1.00 . A A . 110 LEU C 1 1
10 17864 1 1 38 LEU CA C 3.214 -5.879 -5.362 1.00 . A A . 110 LEU CA 1 1
10 17865 1 1 38 LEU CB C 3.274 -5.866 -3.821 1.00 . A A . 110 LEU CB 1 1
10 17866 1 1 38 LEU CD1 C 3.759 -8.258 -3.004 1.00 . A A . 110 LEU CD1 1 1
10 17867 1 1 38 LEU CD2 C 2.463 -6.714 -1.603 1.00 . A A . 110 LEU CD2 1 1
10 17868 1 1 38 LEU CG C 2.760 -7.099 -3.051 1.00 . A A . 110 LEU CG 1 1
10 17869 1 1 38 LEU H H 1.180 -6.491 -5.281 1.00 . A A . 110 LEU H 1 1
10 17870 1 1 38 LEU HA H 3.591 -4.916 -5.671 1.00 . A A . 110 LEU HA 1 1
10 17871 1 1 38 LEU HB2 H 4.301 -5.681 -3.530 1.00 . A A . 110 LEU HB2 1 1
10 17872 1 1 38 LEU HB3 H 2.695 -5.000 -3.497 1.00 . A A . 110 LEU HB3 1 1
10 17873 1 1 38 LEU HD11 H 4.706 -7.920 -2.583 1.00 . A A . 110 LEU HD11 1 1
10 17874 1 1 38 LEU HD12 H 3.362 -9.062 -2.385 1.00 . A A . 110 LEU HD12 1 1
10 17875 1 1 38 LEU HD13 H 3.930 -8.662 -3.998 1.00 . A A . 110 LEU HD13 1 1
10 17876 1 1 38 LEU HD21 H 1.703 -5.931 -1.583 1.00 . A A . 110 LEU HD21 1 1
10 17877 1 1 38 LEU HD22 H 2.080 -7.577 -1.058 1.00 . A A . 110 LEU HD22 1 1
10 17878 1 1 38 LEU HD23 H 3.369 -6.351 -1.117 1.00 . A A . 110 LEU HD23 1 1
10 17879 1 1 38 LEU HG H 1.832 -7.435 -3.500 1.00 . A A . 110 LEU HG 1 1
10 17880 1 1 38 LEU N N 1.825 -5.925 -5.811 1.00 . A A . 110 LEU N 1 1
10 17881 1 1 38 LEU O O 5.310 -6.647 -6.244 1.00 . A A . 110 LEU O 1 1
10 17882 1 1 39 ASN C C 4.744 -8.656 -8.634 1.00 . A A . 111 ASN C 1 1
10 17883 1 1 39 ASN CA C 4.269 -9.101 -7.241 1.00 . A A . 111 ASN CA 1 1
10 17884 1 1 39 ASN CB C 3.349 -10.328 -7.338 1.00 . A A . 111 ASN CB 1 1
10 17885 1 1 39 ASN CG C 4.033 -11.524 -7.976 1.00 . A A . 111 ASN CG 1 1
10 17886 1 1 39 ASN H H 2.581 -8.153 -6.376 1.00 . A A . 111 ASN H 1 1
10 17887 1 1 39 ASN HA H 5.138 -9.382 -6.656 1.00 . A A . 111 ASN HA 1 1
10 17888 1 1 39 ASN HB2 H 3.024 -10.613 -6.340 1.00 . A A . 111 ASN HB2 1 1
10 17889 1 1 39 ASN HB3 H 2.471 -10.079 -7.932 1.00 . A A . 111 ASN HB3 1 1
10 17890 1 1 39 ASN HD21 H 4.983 -12.016 -6.261 1.00 . A A . 111 ASN HD21 1 1
10 17891 1 1 39 ASN HD22 H 5.299 -13.040 -7.652 1.00 . A A . 111 ASN HD22 1 1
10 17892 1 1 39 ASN N N 3.568 -8.032 -6.523 1.00 . A A . 111 ASN N 1 1
10 17893 1 1 39 ASN ND2 N 4.845 -12.243 -7.232 1.00 . A A . 111 ASN ND2 1 1
10 17894 1 1 39 ASN O O 5.763 -9.133 -9.132 1.00 . A A . 111 ASN O 1 1
10 17895 1 1 39 ASN OD1 O 3.847 -11.829 -9.147 1.00 . A A . 111 ASN OD1 1 1
10 17896 1 1 40 GLY C C 5.709 -6.539 -10.711 1.00 . A A . 112 GLY C 1 1
10 17897 1 1 40 GLY CA C 4.292 -7.070 -10.518 1.00 . A A . 112 GLY CA 1 1
10 17898 1 1 40 GLY H H 3.222 -7.365 -8.711 1.00 . A A . 112 GLY H 1 1
10 17899 1 1 40 GLY HA2 H 4.047 -7.763 -11.324 1.00 . A A . 112 GLY HA2 1 1
10 17900 1 1 40 GLY HA3 H 3.652 -6.201 -10.571 1.00 . A A . 112 GLY HA3 1 1
10 17901 1 1 40 GLY N N 4.029 -7.693 -9.221 1.00 . A A . 112 GLY N 1 1
10 17902 1 1 40 GLY O O 6.220 -6.527 -11.834 1.00 . A A . 112 GLY O 1 1
10 17903 1 1 41 LEU C C 8.526 -6.232 -8.357 1.00 . A A . 113 LEU C 1 1
10 17904 1 1 41 LEU CA C 7.740 -5.698 -9.577 1.00 . A A . 113 LEU CA 1 1
10 17905 1 1 41 LEU CB C 7.795 -4.165 -9.717 1.00 . A A . 113 LEU CB 1 1
10 17906 1 1 41 LEU CD1 C 8.918 -3.629 -11.913 1.00 . A A . 113 LEU CD1 1 1
10 17907 1 1 41 LEU CD2 C 9.537 -2.311 -9.901 1.00 . A A . 113 LEU CD2 1 1
10 17908 1 1 41 LEU CG C 9.101 -3.690 -10.394 1.00 . A A . 113 LEU CG 1 1
10 17909 1 1 41 LEU H H 5.831 -6.164 -8.741 1.00 . A A . 113 LEU H 1 1
10 17910 1 1 41 LEU HA H 8.209 -6.148 -10.443 1.00 . A A . 113 LEU HA 1 1
10 17911 1 1 41 LEU HB2 H 6.950 -3.811 -10.307 1.00 . A A . 113 LEU HB2 1 1
10 17912 1 1 41 LEU HB3 H 7.679 -3.739 -8.724 1.00 . A A . 113 LEU HB3 1 1
10 17913 1 1 41 LEU HD11 H 8.161 -2.887 -12.170 1.00 . A A . 113 LEU HD11 1 1
10 17914 1 1 41 LEU HD12 H 9.862 -3.361 -12.388 1.00 . A A . 113 LEU HD12 1 1
10 17915 1 1 41 LEU HD13 H 8.604 -4.605 -12.285 1.00 . A A . 113 LEU HD13 1 1
10 17916 1 1 41 LEU HD21 H 9.918 -2.400 -8.887 1.00 . A A . 113 LEU HD21 1 1
10 17917 1 1 41 LEU HD22 H 10.338 -1.923 -10.530 1.00 . A A . 113 LEU HD22 1 1
10 17918 1 1 41 LEU HD23 H 8.697 -1.624 -9.908 1.00 . A A . 113 LEU HD23 1 1
10 17919 1 1 41 LEU HG H 9.912 -4.386 -10.186 1.00 . A A . 113 LEU HG 1 1
10 17920 1 1 41 LEU N N 6.347 -6.134 -9.609 1.00 . A A . 113 LEU N 1 1
10 17921 1 1 41 LEU O O 9.595 -5.720 -8.021 1.00 . A A . 113 LEU O 1 1
10 17922 1 1 42 LEU C C 10.059 -8.501 -7.033 1.00 . A A . 114 LEU C 1 1
10 17923 1 1 42 LEU CA C 8.685 -7.961 -6.588 1.00 . A A . 114 LEU CA 1 1
10 17924 1 1 42 LEU CB C 7.757 -9.048 -6.011 1.00 . A A . 114 LEU CB 1 1
10 17925 1 1 42 LEU CD1 C 7.230 -10.170 -3.806 1.00 . A A . 114 LEU CD1 1 1
10 17926 1 1 42 LEU CD2 C 8.995 -11.136 -5.225 1.00 . A A . 114 LEU CD2 1 1
10 17927 1 1 42 LEU CG C 8.332 -9.822 -4.808 1.00 . A A . 114 LEU CG 1 1
10 17928 1 1 42 LEU H H 7.105 -7.613 -7.998 1.00 . A A . 114 LEU H 1 1
10 17929 1 1 42 LEU HA H 8.852 -7.225 -5.802 1.00 . A A . 114 LEU HA 1 1
10 17930 1 1 42 LEU HB2 H 6.860 -8.538 -5.670 1.00 . A A . 114 LEU HB2 1 1
10 17931 1 1 42 LEU HB3 H 7.474 -9.750 -6.798 1.00 . A A . 114 LEU HB3 1 1
10 17932 1 1 42 LEU HD11 H 6.463 -10.783 -4.283 1.00 . A A . 114 LEU HD11 1 1
10 17933 1 1 42 LEU HD12 H 7.655 -10.716 -2.963 1.00 . A A . 114 LEU HD12 1 1
10 17934 1 1 42 LEU HD13 H 6.773 -9.254 -3.427 1.00 . A A . 114 LEU HD13 1 1
10 17935 1 1 42 LEU HD21 H 9.785 -10.952 -5.950 1.00 . A A . 114 LEU HD21 1 1
10 17936 1 1 42 LEU HD22 H 9.435 -11.616 -4.350 1.00 . A A . 114 LEU HD22 1 1
10 17937 1 1 42 LEU HD23 H 8.259 -11.804 -5.671 1.00 . A A . 114 LEU HD23 1 1
10 17938 1 1 42 LEU HG H 9.059 -9.190 -4.301 1.00 . A A . 114 LEU HG 1 1
10 17939 1 1 42 LEU N N 8.000 -7.264 -7.685 1.00 . A A . 114 LEU N 1 1
10 17940 1 1 42 LEU O O 10.188 -9.117 -8.093 1.00 . A A . 114 LEU O 1 1
10 17941 1 1 43 ALA C C 12.777 -10.044 -5.920 1.00 . A A . 115 ALA C 1 1
10 17942 1 1 43 ALA CA C 12.464 -8.633 -6.463 1.00 . A A . 115 ALA CA 1 1
10 17943 1 1 43 ALA CB C 13.369 -7.563 -5.835 1.00 . A A . 115 ALA CB 1 1
10 17944 1 1 43 ALA H H 10.905 -7.832 -5.329 1.00 . A A . 115 ALA H 1 1
10 17945 1 1 43 ALA HA H 12.607 -8.609 -7.537 1.00 . A A . 115 ALA HA 1 1
10 17946 1 1 43 ALA HB1 H 13.218 -7.523 -4.757 1.00 . A A . 115 ALA HB1 1 1
10 17947 1 1 43 ALA HB2 H 14.415 -7.797 -6.035 1.00 . A A . 115 ALA HB2 1 1
10 17948 1 1 43 ALA HB3 H 13.140 -6.587 -6.266 1.00 . A A . 115 ALA HB3 1 1
10 17949 1 1 43 ALA N N 11.083 -8.267 -6.209 1.00 . A A . 115 ALA N 1 1
10 17950 1 1 43 ALA O O 12.237 -10.435 -4.877 1.00 . A A . 115 ALA O 1 1
10 17951 1 1 44 PRO C C 14.653 -12.311 -4.871 1.00 . A A . 116 PRO C 1 1
10 17952 1 1 44 PRO CA C 13.953 -12.198 -6.230 1.00 . A A . 116 PRO CA 1 1
10 17953 1 1 44 PRO CB C 14.780 -12.758 -7.396 1.00 . A A . 116 PRO CB 1 1
10 17954 1 1 44 PRO CD C 14.372 -10.438 -7.796 1.00 . A A . 116 PRO CD 1 1
10 17955 1 1 44 PRO CG C 15.436 -11.515 -7.999 1.00 . A A . 116 PRO CG 1 1
10 17956 1 1 44 PRO HA H 13.011 -12.743 -6.154 1.00 . A A . 116 PRO HA 1 1
10 17957 1 1 44 PRO HB2 H 15.519 -13.490 -7.067 1.00 . A A . 116 PRO HB2 1 1
10 17958 1 1 44 PRO HB3 H 14.108 -13.205 -8.130 1.00 . A A . 116 PRO HB3 1 1
10 17959 1 1 44 PRO HD2 H 14.826 -9.452 -7.686 1.00 . A A . 116 PRO HD2 1 1
10 17960 1 1 44 PRO HD3 H 13.682 -10.441 -8.642 1.00 . A A . 116 PRO HD3 1 1
10 17961 1 1 44 PRO HG2 H 16.333 -11.258 -7.434 1.00 . A A . 116 PRO HG2 1 1
10 17962 1 1 44 PRO HG3 H 15.674 -11.655 -9.055 1.00 . A A . 116 PRO HG3 1 1
10 17963 1 1 44 PRO N N 13.655 -10.814 -6.589 1.00 . A A . 116 PRO N 1 1
10 17964 1 1 44 PRO O O 15.847 -12.038 -4.722 1.00 . A A . 116 PRO O 1 1
10 17965 1 1 45 GLY C C 13.400 -12.211 -1.462 1.00 . A A . 117 GLY C 1 1
10 17966 1 1 45 GLY CA C 14.266 -12.949 -2.488 1.00 . A A . 117 GLY CA 1 1
10 17967 1 1 45 GLY H H 12.896 -12.882 -4.100 1.00 . A A . 117 GLY H 1 1
10 17968 1 1 45 GLY HA2 H 14.158 -14.015 -2.306 1.00 . A A . 117 GLY HA2 1 1
10 17969 1 1 45 GLY HA3 H 15.306 -12.661 -2.334 1.00 . A A . 117 GLY HA3 1 1
10 17970 1 1 45 GLY N N 13.866 -12.715 -3.874 1.00 . A A . 117 GLY N 1 1
10 17971 1 1 45 GLY O O 13.514 -12.484 -0.265 1.00 . A A . 117 GLY O 1 1
10 17972 1 1 46 VAL C C 10.524 -11.523 -0.462 1.00 . A A . 118 VAL C 1 1
10 17973 1 1 46 VAL CA C 11.589 -10.569 -1.030 1.00 . A A . 118 VAL CA 1 1
10 17974 1 1 46 VAL CB C 10.935 -9.382 -1.762 1.00 . A A . 118 VAL CB 1 1
10 17975 1 1 46 VAL CG1 C 9.900 -8.650 -0.894 1.00 . A A . 118 VAL CG1 1 1
10 17976 1 1 46 VAL CG2 C 11.989 -8.343 -2.172 1.00 . A A . 118 VAL CG2 1 1
10 17977 1 1 46 VAL H H 12.493 -11.105 -2.899 1.00 . A A . 118 VAL H 1 1
10 17978 1 1 46 VAL HA H 12.174 -10.162 -0.210 1.00 . A A . 118 VAL HA 1 1
10 17979 1 1 46 VAL HB H 10.442 -9.751 -2.657 1.00 . A A . 118 VAL HB 1 1
10 17980 1 1 46 VAL HG11 H 10.353 -8.322 0.043 1.00 . A A . 118 VAL HG11 1 1
10 17981 1 1 46 VAL HG12 H 9.516 -7.781 -1.428 1.00 . A A . 118 VAL HG12 1 1
10 17982 1 1 46 VAL HG13 H 9.056 -9.305 -0.674 1.00 . A A . 118 VAL HG13 1 1
10 17983 1 1 46 VAL HG21 H 12.752 -8.803 -2.797 1.00 . A A . 118 VAL HG21 1 1
10 17984 1 1 46 VAL HG22 H 11.514 -7.544 -2.742 1.00 . A A . 118 VAL HG22 1 1
10 17985 1 1 46 VAL HG23 H 12.461 -7.917 -1.288 1.00 . A A . 118 VAL HG23 1 1
10 17986 1 1 46 VAL N N 12.527 -11.293 -1.902 1.00 . A A . 118 VAL N 1 1
10 17987 1 1 46 VAL O O 9.691 -12.056 -1.198 1.00 . A A . 118 VAL O 1 1
10 17988 1 1 47 ASN C C 8.224 -11.856 1.736 1.00 . A A . 119 ASN C 1 1
10 17989 1 1 47 ASN CA C 9.601 -12.544 1.611 1.00 . A A . 119 ASN CA 1 1
10 17990 1 1 47 ASN CB C 10.223 -12.806 2.996 1.00 . A A . 119 ASN CB 1 1
10 17991 1 1 47 ASN CG C 9.495 -13.859 3.815 1.00 . A A . 119 ASN CG 1 1
10 17992 1 1 47 ASN H H 11.300 -11.307 1.383 1.00 . A A . 119 ASN H 1 1
10 17993 1 1 47 ASN HA H 9.476 -13.492 1.091 1.00 . A A . 119 ASN HA 1 1
10 17994 1 1 47 ASN HB2 H 11.259 -13.118 2.884 1.00 . A A . 119 ASN HB2 1 1
10 17995 1 1 47 ASN HB3 H 10.231 -11.876 3.555 1.00 . A A . 119 ASN HB3 1 1
10 17996 1 1 47 ASN HD21 H 10.128 -13.051 5.551 1.00 . A A . 119 ASN HD21 1 1
10 17997 1 1 47 ASN HD22 H 9.099 -14.473 5.677 1.00 . A A . 119 ASN HD22 1 1
10 17998 1 1 47 ASN N N 10.560 -11.746 0.852 1.00 . A A . 119 ASN N 1 1
10 17999 1 1 47 ASN ND2 N 9.575 -13.778 5.124 1.00 . A A . 119 ASN ND2 1 1
10 18000 1 1 47 ASN O O 8.129 -10.627 1.670 1.00 . A A . 119 ASN O 1 1
10 18001 1 1 47 ASN OD1 O 8.838 -14.751 3.298 1.00 . A A . 119 ASN OD1 1 1
10 18002 1 1 48 VAL C C 5.153 -12.866 3.400 1.00 . A A . 120 VAL C 1 1
10 18003 1 1 48 VAL CA C 5.788 -12.146 2.203 1.00 . A A . 120 VAL CA 1 1
10 18004 1 1 48 VAL CB C 4.921 -12.348 0.936 1.00 . A A . 120 VAL CB 1 1
10 18005 1 1 48 VAL CG1 C 3.536 -11.706 1.100 1.00 . A A . 120 VAL CG1 1 1
10 18006 1 1 48 VAL CG2 C 5.553 -11.742 -0.327 1.00 . A A . 120 VAL CG2 1 1
10 18007 1 1 48 VAL H H 7.331 -13.624 2.118 1.00 . A A . 120 VAL H 1 1
10 18008 1 1 48 VAL HA H 5.812 -11.079 2.418 1.00 . A A . 120 VAL HA 1 1
10 18009 1 1 48 VAL HB H 4.787 -13.416 0.763 1.00 . A A . 120 VAL HB 1 1
10 18010 1 1 48 VAL HG11 H 3.637 -10.642 1.310 1.00 . A A . 120 VAL HG11 1 1
10 18011 1 1 48 VAL HG12 H 2.956 -11.834 0.186 1.00 . A A . 120 VAL HG12 1 1
10 18012 1 1 48 VAL HG13 H 2.987 -12.183 1.913 1.00 . A A . 120 VAL HG13 1 1
10 18013 1 1 48 VAL HG21 H 6.494 -12.242 -0.558 1.00 . A A . 120 VAL HG21 1 1
10 18014 1 1 48 VAL HG22 H 4.886 -11.876 -1.179 1.00 . A A . 120 VAL HG22 1 1
10 18015 1 1 48 VAL HG23 H 5.737 -10.679 -0.184 1.00 . A A . 120 VAL HG23 1 1
10 18016 1 1 48 VAL N N 7.168 -12.631 2.002 1.00 . A A . 120 VAL N 1 1
10 18017 1 1 48 VAL O O 5.231 -14.093 3.506 1.00 . A A . 120 VAL O 1 1
10 18018 1 1 49 ILE C C 2.401 -12.101 5.535 1.00 . A A . 121 ILE C 1 1
10 18019 1 1 49 ILE CA C 3.859 -12.578 5.526 1.00 . A A . 121 ILE CA 1 1
10 18020 1 1 49 ILE CB C 4.643 -12.097 6.773 1.00 . A A . 121 ILE CB 1 1
10 18021 1 1 49 ILE CD1 C 6.999 -12.153 7.844 1.00 . A A . 121 ILE CD1 1 1
10 18022 1 1 49 ILE CG1 C 6.046 -12.746 6.799 1.00 . A A . 121 ILE CG1 1 1
10 18023 1 1 49 ILE CG2 C 3.900 -12.420 8.085 1.00 . A A . 121 ILE CG2 1 1
10 18024 1 1 49 ILE H H 4.525 -11.103 4.140 1.00 . A A . 121 ILE H 1 1
10 18025 1 1 49 ILE HA H 3.850 -13.670 5.538 1.00 . A A . 121 ILE HA 1 1
10 18026 1 1 49 ILE HB H 4.761 -11.014 6.705 1.00 . A A . 121 ILE HB 1 1
10 18027 1 1 49 ILE HD11 H 6.673 -12.409 8.851 1.00 . A A . 121 ILE HD11 1 1
10 18028 1 1 49 ILE HD12 H 7.998 -12.562 7.691 1.00 . A A . 121 ILE HD12 1 1
10 18029 1 1 49 ILE HD13 H 7.040 -11.069 7.737 1.00 . A A . 121 ILE HD13 1 1
10 18030 1 1 49 ILE HG12 H 5.948 -13.818 6.975 1.00 . A A . 121 ILE HG12 1 1
10 18031 1 1 49 ILE HG13 H 6.512 -12.617 5.826 1.00 . A A . 121 ILE HG13 1 1
10 18032 1 1 49 ILE HG21 H 3.767 -13.497 8.189 1.00 . A A . 121 ILE HG21 1 1
10 18033 1 1 49 ILE HG22 H 4.460 -12.045 8.942 1.00 . A A . 121 ILE HG22 1 1
10 18034 1 1 49 ILE HG23 H 2.925 -11.933 8.110 1.00 . A A . 121 ILE HG23 1 1
10 18035 1 1 49 ILE N N 4.509 -12.107 4.292 1.00 . A A . 121 ILE N 1 1
10 18036 1 1 49 ILE O O 2.101 -10.964 5.174 1.00 . A A . 121 ILE O 1 1
10 18037 1 1 50 ASP C C -0.667 -12.987 7.252 1.00 . A A . 122 ASP C 1 1
10 18038 1 1 50 ASP CA C 0.043 -12.800 5.898 1.00 . A A . 122 ASP CA 1 1
10 18039 1 1 50 ASP CB C -0.479 -13.799 4.852 1.00 . A A . 122 ASP CB 1 1
10 18040 1 1 50 ASP CG C -2.001 -13.766 4.640 1.00 . A A . 122 ASP CG 1 1
10 18041 1 1 50 ASP H H 1.844 -13.872 6.288 1.00 . A A . 122 ASP H 1 1
10 18042 1 1 50 ASP HA H -0.187 -11.797 5.539 1.00 . A A . 122 ASP HA 1 1
10 18043 1 1 50 ASP HB2 H 0.012 -13.590 3.901 1.00 . A A . 122 ASP HB2 1 1
10 18044 1 1 50 ASP HB3 H -0.192 -14.808 5.157 1.00 . A A . 122 ASP HB3 1 1
10 18045 1 1 50 ASP N N 1.499 -12.976 5.980 1.00 . A A . 122 ASP N 1 1
10 18046 1 1 50 ASP O O -0.537 -14.026 7.908 1.00 . A A . 122 ASP O 1 1
10 18047 1 1 50 ASP OD1 O -2.662 -12.773 5.018 1.00 . A A . 122 ASP OD1 1 1
10 18048 1 1 50 ASP OD2 O -2.538 -14.743 4.064 1.00 . A A . 122 ASP OD2 1 1
10 18049 1 1 51 GLN C C -3.711 -11.294 8.439 1.00 . A A . 123 GLN C 1 1
10 18050 1 1 51 GLN CA C -2.343 -11.938 8.792 1.00 . A A . 123 GLN CA 1 1
10 18051 1 1 51 GLN CB C -1.597 -11.222 9.937 1.00 . A A . 123 GLN CB 1 1
10 18052 1 1 51 GLN CD C -1.329 -10.970 12.439 1.00 . A A . 123 GLN CD 1 1
10 18053 1 1 51 GLN CG C -2.104 -11.654 11.315 1.00 . A A . 123 GLN CG 1 1
10 18054 1 1 51 GLN H H -1.437 -11.128 7.108 1.00 . A A . 123 GLN H 1 1
10 18055 1 1 51 GLN HA H -2.537 -12.965 9.070 1.00 . A A . 123 GLN HA 1 1
10 18056 1 1 51 GLN HB2 H -0.534 -11.465 9.886 1.00 . A A . 123 GLN HB2 1 1
10 18057 1 1 51 GLN HB3 H -1.709 -10.144 9.824 1.00 . A A . 123 GLN HB3 1 1
10 18058 1 1 51 GLN HE21 H -0.090 -12.550 12.706 1.00 . A A . 123 GLN HE21 1 1
10 18059 1 1 51 GLN HE22 H 0.173 -11.161 13.753 1.00 . A A . 123 GLN HE22 1 1
10 18060 1 1 51 GLN HG2 H -3.157 -11.402 11.411 1.00 . A A . 123 GLN HG2 1 1
10 18061 1 1 51 GLN HG3 H -2.001 -12.736 11.404 1.00 . A A . 123 GLN HG3 1 1
10 18062 1 1 51 GLN N N -1.456 -11.981 7.640 1.00 . A A . 123 GLN N 1 1
10 18063 1 1 51 GLN NE2 N -0.334 -11.619 13.011 1.00 . A A . 123 GLN NE2 1 1
10 18064 1 1 51 GLN O O -4.403 -10.755 9.306 1.00 . A A . 123 GLN O 1 1
10 18065 1 1 51 GLN OE1 O -1.603 -9.840 12.828 1.00 . A A . 123 GLN OE1 1 1
10 18066 1 1 52 ILE C C -6.549 -11.795 7.226 1.00 . A A . 124 ILE C 1 1
10 18067 1 1 52 ILE CA C -5.436 -10.866 6.700 1.00 . A A . 124 ILE CA 1 1
10 18068 1 1 52 ILE CB C -5.468 -10.792 5.153 1.00 . A A . 124 ILE CB 1 1
10 18069 1 1 52 ILE CD1 C -4.422 -8.405 5.062 1.00 . A A . 124 ILE CD1 1 1
10 18070 1 1 52 ILE CG1 C -4.401 -9.847 4.549 1.00 . A A . 124 ILE CG1 1 1
10 18071 1 1 52 ILE CG2 C -6.851 -10.391 4.605 1.00 . A A . 124 ILE CG2 1 1
10 18072 1 1 52 ILE H H -3.514 -11.787 6.482 1.00 . A A . 124 ILE H 1 1
10 18073 1 1 52 ILE HA H -5.625 -9.870 7.090 1.00 . A A . 124 ILE HA 1 1
10 18074 1 1 52 ILE HB H -5.259 -11.795 4.784 1.00 . A A . 124 ILE HB 1 1
10 18075 1 1 52 ILE HD11 H -4.067 -8.395 6.088 1.00 . A A . 124 ILE HD11 1 1
10 18076 1 1 52 ILE HD12 H -3.753 -7.791 4.459 1.00 . A A . 124 ILE HD12 1 1
10 18077 1 1 52 ILE HD13 H -5.424 -7.986 5.005 1.00 . A A . 124 ILE HD13 1 1
10 18078 1 1 52 ILE HG12 H -3.412 -10.261 4.741 1.00 . A A . 124 ILE HG12 1 1
10 18079 1 1 52 ILE HG13 H -4.528 -9.819 3.467 1.00 . A A . 124 ILE HG13 1 1
10 18080 1 1 52 ILE HG21 H -7.204 -9.471 5.072 1.00 . A A . 124 ILE HG21 1 1
10 18081 1 1 52 ILE HG22 H -6.795 -10.244 3.527 1.00 . A A . 124 ILE HG22 1 1
10 18082 1 1 52 ILE HG23 H -7.576 -11.185 4.783 1.00 . A A . 124 ILE HG23 1 1
10 18083 1 1 52 ILE N N -4.107 -11.312 7.159 1.00 . A A . 124 ILE N 1 1
10 18084 1 1 52 ILE O O -6.377 -13.017 7.285 1.00 . A A . 124 ILE O 1 1
10 18085 1 1 53 HIS C C -10.076 -11.629 6.820 1.00 . A A . 125 HIS C 1 1
10 18086 1 1 53 HIS CA C -8.970 -11.919 7.858 1.00 . A A . 125 HIS CA 1 1
10 18087 1 1 53 HIS CB C -9.370 -11.569 9.306 1.00 . A A . 125 HIS CB 1 1
10 18088 1 1 53 HIS CD2 C -11.892 -11.701 9.742 1.00 . A A . 125 HIS CD2 1 1
10 18089 1 1 53 HIS CE1 C -12.064 -13.790 10.456 1.00 . A A . 125 HIS CE1 1 1
10 18090 1 1 53 HIS CG C -10.636 -12.243 9.778 1.00 . A A . 125 HIS CG 1 1
10 18091 1 1 53 HIS H H -7.748 -10.209 7.525 1.00 . A A . 125 HIS H 1 1
10 18092 1 1 53 HIS HA H -8.781 -12.987 7.816 1.00 . A A . 125 HIS HA 1 1
10 18093 1 1 53 HIS HB2 H -8.557 -11.856 9.977 1.00 . A A . 125 HIS HB2 1 1
10 18094 1 1 53 HIS HB3 H -9.492 -10.490 9.390 1.00 . A A . 125 HIS HB3 1 1
10 18095 1 1 53 HIS HD1 H -9.993 -14.202 10.375 1.00 . A A . 125 HIS HD1 1 1
10 18096 1 1 53 HIS HD2 H -12.154 -10.704 9.403 1.00 . A A . 125 HIS HD2 1 1
10 18097 1 1 53 HIS HE1 H -12.484 -14.734 10.801 1.00 . A A . 125 HIS HE1 1 1
10 18098 1 1 53 HIS HE2 H -13.797 -12.591 10.177 1.00 . A A . 125 HIS HE2 1 1
10 18099 1 1 53 HIS N N -7.718 -11.220 7.535 1.00 . A A . 125 HIS N 1 1
10 18100 1 1 53 HIS ND1 N -10.756 -13.545 10.233 1.00 . A A . 125 HIS ND1 1 1
10 18101 1 1 53 HIS NE2 N -12.770 -12.681 10.160 1.00 . A A . 125 HIS NE2 1 1
10 18102 1 1 53 HIS O O -9.995 -10.665 6.054 1.00 . A A . 125 HIS O 1 1
10 18103 1 1 54 VAL C C -13.572 -12.522 6.392 1.00 . A A . 126 VAL C 1 1
10 18104 1 1 54 VAL CA C -12.172 -12.472 5.760 1.00 . A A . 126 VAL CA 1 1
10 18105 1 1 54 VAL CB C -11.962 -13.632 4.762 1.00 . A A . 126 VAL CB 1 1
10 18106 1 1 54 VAL CG1 C -13.104 -13.729 3.747 1.00 . A A . 126 VAL CG1 1 1
10 18107 1 1 54 VAL CG2 C -10.660 -13.451 3.964 1.00 . A A . 126 VAL CG2 1 1
10 18108 1 1 54 VAL H H -11.148 -13.204 7.469 1.00 . A A . 126 VAL H 1 1
10 18109 1 1 54 VAL HA H -12.094 -11.553 5.201 1.00 . A A . 126 VAL HA 1 1
10 18110 1 1 54 VAL HB H -11.906 -14.574 5.309 1.00 . A A . 126 VAL HB 1 1
10 18111 1 1 54 VAL HG11 H -13.231 -12.767 3.256 1.00 . A A . 126 VAL HG11 1 1
10 18112 1 1 54 VAL HG12 H -12.881 -14.496 3.005 1.00 . A A . 126 VAL HG12 1 1
10 18113 1 1 54 VAL HG13 H -14.034 -14.005 4.243 1.00 . A A . 126 VAL HG13 1 1
10 18114 1 1 54 VAL HG21 H -9.800 -13.480 4.632 1.00 . A A . 126 VAL HG21 1 1
10 18115 1 1 54 VAL HG22 H -10.552 -14.260 3.240 1.00 . A A . 126 VAL HG22 1 1
10 18116 1 1 54 VAL HG23 H -10.674 -12.498 3.435 1.00 . A A . 126 VAL HG23 1 1
10 18117 1 1 54 VAL N N -11.113 -12.473 6.780 1.00 . A A . 126 VAL N 1 1
10 18118 1 1 54 VAL O O -13.908 -13.470 7.101 1.00 . A A . 126 VAL O 1 1
10 18119 1 1 55 ASP C C -16.548 -10.456 5.482 1.00 . A A . 127 ASP C 1 1
10 18120 1 1 55 ASP CA C -15.818 -11.414 6.461 1.00 . A A . 127 ASP CA 1 1
10 18121 1 1 55 ASP CB C -15.956 -10.877 7.899 1.00 . A A . 127 ASP CB 1 1
10 18122 1 1 55 ASP CG C -16.279 -11.984 8.913 1.00 . A A . 127 ASP CG 1 1
10 18123 1 1 55 ASP H H -14.042 -10.748 5.541 1.00 . A A . 127 ASP H 1 1
10 18124 1 1 55 ASP HA H -16.262 -12.406 6.403 1.00 . A A . 127 ASP HA 1 1
10 18125 1 1 55 ASP HB2 H -15.047 -10.349 8.196 1.00 . A A . 127 ASP HB2 1 1
10 18126 1 1 55 ASP HB3 H -16.761 -10.146 7.921 1.00 . A A . 127 ASP HB3 1 1
10 18127 1 1 55 ASP N N -14.397 -11.508 6.111 1.00 . A A . 127 ASP N 1 1
10 18128 1 1 55 ASP O O -16.101 -9.319 5.308 1.00 . A A . 127 ASP O 1 1
10 18129 1 1 55 ASP OD1 O -17.360 -12.612 8.794 1.00 . A A . 127 ASP OD1 1 1
10 18130 1 1 55 ASP OD2 O -15.477 -12.205 9.852 1.00 . A A . 127 ASP OD2 1 1
10 18131 1 1 56 PRO C C -19.106 -8.781 4.390 1.00 . A A . 128 PRO C 1 1
10 18132 1 1 56 PRO CA C -18.394 -10.040 3.852 1.00 . A A . 128 PRO CA 1 1
10 18133 1 1 56 PRO CB C -19.378 -11.016 3.197 1.00 . A A . 128 PRO CB 1 1
10 18134 1 1 56 PRO CD C -18.373 -12.110 5.068 1.00 . A A . 128 PRO CD 1 1
10 18135 1 1 56 PRO CG C -19.701 -11.996 4.321 1.00 . A A . 128 PRO CG 1 1
10 18136 1 1 56 PRO HA H -17.682 -9.704 3.101 1.00 . A A . 128 PRO HA 1 1
10 18137 1 1 56 PRO HB2 H -20.276 -10.520 2.824 1.00 . A A . 128 PRO HB2 1 1
10 18138 1 1 56 PRO HB3 H -18.877 -11.546 2.386 1.00 . A A . 128 PRO HB3 1 1
10 18139 1 1 56 PRO HD2 H -18.554 -12.296 6.127 1.00 . A A . 128 PRO HD2 1 1
10 18140 1 1 56 PRO HD3 H -17.772 -12.913 4.637 1.00 . A A . 128 PRO HD3 1 1
10 18141 1 1 56 PRO HG2 H -20.456 -11.566 4.980 1.00 . A A . 128 PRO HG2 1 1
10 18142 1 1 56 PRO HG3 H -20.032 -12.961 3.937 1.00 . A A . 128 PRO HG3 1 1
10 18143 1 1 56 PRO N N -17.690 -10.842 4.870 1.00 . A A . 128 PRO N 1 1
10 18144 1 1 56 PRO O O -19.665 -8.001 3.610 1.00 . A A . 128 PRO O 1 1
10 18145 1 1 57 VAL C C -18.752 -6.113 6.099 1.00 . A A . 129 VAL C 1 1
10 18146 1 1 57 VAL CA C -19.571 -7.377 6.427 1.00 . A A . 129 VAL CA 1 1
10 18147 1 1 57 VAL CB C -19.569 -7.651 7.952 1.00 . A A . 129 VAL CB 1 1
10 18148 1 1 57 VAL CG1 C -20.200 -6.520 8.777 1.00 . A A . 129 VAL CG1 1 1
10 18149 1 1 57 VAL CG2 C -20.347 -8.933 8.297 1.00 . A A . 129 VAL CG2 1 1
10 18150 1 1 57 VAL H H -18.632 -9.289 6.265 1.00 . A A . 129 VAL H 1 1
10 18151 1 1 57 VAL HA H -20.594 -7.188 6.110 1.00 . A A . 129 VAL HA 1 1
10 18152 1 1 57 VAL HB H -18.538 -7.783 8.285 1.00 . A A . 129 VAL HB 1 1
10 18153 1 1 57 VAL HG11 H -21.209 -6.311 8.418 1.00 . A A . 129 VAL HG11 1 1
10 18154 1 1 57 VAL HG12 H -20.245 -6.804 9.828 1.00 . A A . 129 VAL HG12 1 1
10 18155 1 1 57 VAL HG13 H -19.595 -5.617 8.706 1.00 . A A . 129 VAL HG13 1 1
10 18156 1 1 57 VAL HG21 H -19.870 -9.808 7.858 1.00 . A A . 129 VAL HG21 1 1
10 18157 1 1 57 VAL HG22 H -20.367 -9.078 9.379 1.00 . A A . 129 VAL HG22 1 1
10 18158 1 1 57 VAL HG23 H -21.372 -8.859 7.928 1.00 . A A . 129 VAL HG23 1 1
10 18159 1 1 57 VAL N N -19.078 -8.572 5.711 1.00 . A A . 129 VAL N 1 1
10 18160 1 1 57 VAL O O -19.237 -4.990 6.255 1.00 . A A . 129 VAL O 1 1
10 18161 1 1 58 VAL C C -16.173 -5.488 3.707 1.00 . A A . 130 VAL C 1 1
10 18162 1 1 58 VAL CA C -16.588 -5.250 5.157 1.00 . A A . 130 VAL CA 1 1
10 18163 1 1 58 VAL CB C -15.382 -5.154 6.106 1.00 . A A . 130 VAL CB 1 1
10 18164 1 1 58 VAL CG1 C -15.804 -4.617 7.480 1.00 . A A . 130 VAL CG1 1 1
10 18165 1 1 58 VAL CG2 C -14.627 -6.472 6.309 1.00 . A A . 130 VAL CG2 1 1
10 18166 1 1 58 VAL H H -17.236 -7.229 5.408 1.00 . A A . 130 VAL H 1 1
10 18167 1 1 58 VAL HA H -17.089 -4.292 5.174 1.00 . A A . 130 VAL HA 1 1
10 18168 1 1 58 VAL HB H -14.696 -4.435 5.678 1.00 . A A . 130 VAL HB 1 1
10 18169 1 1 58 VAL HG11 H -16.466 -5.325 7.979 1.00 . A A . 130 VAL HG11 1 1
10 18170 1 1 58 VAL HG12 H -14.920 -4.458 8.099 1.00 . A A . 130 VAL HG12 1 1
10 18171 1 1 58 VAL HG13 H -16.321 -3.665 7.360 1.00 . A A . 130 VAL HG13 1 1
10 18172 1 1 58 VAL HG21 H -14.277 -6.857 5.352 1.00 . A A . 130 VAL HG21 1 1
10 18173 1 1 58 VAL HG22 H -13.764 -6.295 6.948 1.00 . A A . 130 VAL HG22 1 1
10 18174 1 1 58 VAL HG23 H -15.268 -7.213 6.785 1.00 . A A . 130 VAL HG23 1 1
10 18175 1 1 58 VAL N N -17.534 -6.287 5.580 1.00 . A A . 130 VAL N 1 1
10 18176 1 1 58 VAL O O -16.008 -6.628 3.278 1.00 . A A . 130 VAL O 1 1
10 18177 1 1 59 ARG C C -14.983 -3.192 1.097 1.00 . A A . 131 ARG C 1 1
10 18178 1 1 59 ARG CA C -15.875 -4.378 1.465 1.00 . A A . 131 ARG CA 1 1
10 18179 1 1 59 ARG CB C -17.249 -4.299 0.759 1.00 . A A . 131 ARG CB 1 1
10 18180 1 1 59 ARG CD C -19.520 -5.494 0.460 1.00 . A A . 131 ARG CD 1 1
10 18181 1 1 59 ARG CG C -18.174 -5.458 1.178 1.00 . A A . 131 ARG CG 1 1
10 18182 1 1 59 ARG CZ C -21.545 -6.961 0.660 1.00 . A A . 131 ARG CZ 1 1
10 18183 1 1 59 ARG H H -16.146 -3.507 3.403 1.00 . A A . 131 ARG H 1 1
10 18184 1 1 59 ARG HA H -15.370 -5.287 1.146 1.00 . A A . 131 ARG HA 1 1
10 18185 1 1 59 ARG HB2 H -17.732 -3.352 1.007 1.00 . A A . 131 ARG HB2 1 1
10 18186 1 1 59 ARG HB3 H -17.097 -4.338 -0.320 1.00 . A A . 131 ARG HB3 1 1
10 18187 1 1 59 ARG HD2 H -20.006 -4.521 0.559 1.00 . A A . 131 ARG HD2 1 1
10 18188 1 1 59 ARG HD3 H -19.357 -5.711 -0.597 1.00 . A A . 131 ARG HD3 1 1
10 18189 1 1 59 ARG HE H -20.023 -6.964 1.927 1.00 . A A . 131 ARG HE 1 1
10 18190 1 1 59 ARG HG2 H -17.663 -6.402 0.994 1.00 . A A . 131 ARG HG2 1 1
10 18191 1 1 59 ARG HG3 H -18.388 -5.374 2.243 1.00 . A A . 131 ARG HG3 1 1
10 18192 1 1 59 ARG HH11 H -21.648 -5.783 -0.948 1.00 . A A . 131 ARG HH11 1 1
10 18193 1 1 59 ARG HH12 H -23.016 -6.837 -0.709 1.00 . A A . 131 ARG HH12 1 1
10 18194 1 1 59 ARG HH21 H -21.750 -8.234 2.185 1.00 . A A . 131 ARG HH21 1 1
10 18195 1 1 59 ARG HH22 H -23.069 -8.213 1.041 1.00 . A A . 131 ARG HH22 1 1
10 18196 1 1 59 ARG N N -16.066 -4.400 2.936 1.00 . A A . 131 ARG N 1 1
10 18197 1 1 59 ARG NE N -20.369 -6.535 1.075 1.00 . A A . 131 ARG NE 1 1
10 18198 1 1 59 ARG NH1 N -22.116 -6.495 -0.415 1.00 . A A . 131 ARG NH1 1 1
10 18199 1 1 59 ARG NH2 N -22.169 -7.877 1.341 1.00 . A A . 131 ARG NH2 1 1
10 18200 1 1 59 ARG O O -15.060 -2.170 1.773 1.00 . A A . 131 ARG O 1 1
10 18201 1 1 60 SER C C -12.916 -1.895 -1.676 1.00 . A A . 132 SER C 1 1
10 18202 1 1 60 SER CA C -13.100 -2.292 -0.209 1.00 . A A . 132 SER CA 1 1
10 18203 1 1 60 SER CB C -11.762 -2.844 0.312 1.00 . A A . 132 SER CB 1 1
10 18204 1 1 60 SER H H -14.168 -4.115 -0.521 1.00 . A A . 132 SER H 1 1
10 18205 1 1 60 SER HA H -13.319 -1.377 0.338 1.00 . A A . 132 SER HA 1 1
10 18206 1 1 60 SER HB2 H -11.934 -3.571 1.101 1.00 . A A . 132 SER HB2 1 1
10 18207 1 1 60 SER HB3 H -11.236 -3.350 -0.499 1.00 . A A . 132 SER HB3 1 1
10 18208 1 1 60 SER HG H -10.136 -2.149 1.138 1.00 . A A . 132 SER HG 1 1
10 18209 1 1 60 SER N N -14.147 -3.293 0.061 1.00 . A A . 132 SER N 1 1
10 18210 1 1 60 SER O O -13.588 -2.387 -2.586 1.00 . A A . 132 SER O 1 1
10 18211 1 1 60 SER OG O -10.974 -1.783 0.820 1.00 . A A . 132 SER OG 1 1
10 18212 1 1 61 LEU C C -10.580 -1.794 -3.749 1.00 . A A . 133 LEU C 1 1
10 18213 1 1 61 LEU CA C -11.337 -0.606 -3.125 1.00 . A A . 133 LEU CA 1 1
10 18214 1 1 61 LEU CB C -10.422 0.614 -2.844 1.00 . A A . 133 LEU CB 1 1
10 18215 1 1 61 LEU CD1 C -8.199 -0.444 -2.024 1.00 . A A . 133 LEU CD1 1 1
10 18216 1 1 61 LEU CD2 C -8.796 1.846 -1.361 1.00 . A A . 133 LEU CD2 1 1
10 18217 1 1 61 LEU CG C -9.374 0.478 -1.707 1.00 . A A . 133 LEU CG 1 1
10 18218 1 1 61 LEU H H -11.442 -0.714 -1.046 1.00 . A A . 133 LEU H 1 1
10 18219 1 1 61 LEU HA H -12.113 -0.302 -3.830 1.00 . A A . 133 LEU HA 1 1
10 18220 1 1 61 LEU HB2 H -9.910 0.897 -3.763 1.00 . A A . 133 LEU HB2 1 1
10 18221 1 1 61 LEU HB3 H -11.080 1.446 -2.585 1.00 . A A . 133 LEU HB3 1 1
10 18222 1 1 61 LEU HD11 H -7.724 -0.143 -2.955 1.00 . A A . 133 LEU HD11 1 1
10 18223 1 1 61 LEU HD12 H -7.464 -0.390 -1.225 1.00 . A A . 133 LEU HD12 1 1
10 18224 1 1 61 LEU HD13 H -8.530 -1.474 -2.097 1.00 . A A . 133 LEU HD13 1 1
10 18225 1 1 61 LEU HD21 H -9.586 2.481 -0.974 1.00 . A A . 133 LEU HD21 1 1
10 18226 1 1 61 LEU HD22 H -8.029 1.748 -0.596 1.00 . A A . 133 LEU HD22 1 1
10 18227 1 1 61 LEU HD23 H -8.362 2.310 -2.242 1.00 . A A . 133 LEU HD23 1 1
10 18228 1 1 61 LEU HG H -9.857 0.110 -0.804 1.00 . A A . 133 LEU HG 1 1
10 18229 1 1 61 LEU N N -11.956 -0.991 -1.868 1.00 . A A . 133 LEU N 1 1
10 18230 1 1 61 LEU O O -10.424 -2.862 -3.146 1.00 . A A . 133 LEU O 1 1
10 18231 1 1 62 ASP C C -7.704 -2.036 -5.584 1.00 . A A . 134 ASP C 1 1
10 18232 1 1 62 ASP CA C -9.166 -2.509 -5.642 1.00 . A A . 134 ASP CA 1 1
10 18233 1 1 62 ASP CB C -9.635 -2.681 -7.093 1.00 . A A . 134 ASP CB 1 1
10 18234 1 1 62 ASP CG C -9.170 -1.558 -8.037 1.00 . A A . 134 ASP CG 1 1
10 18235 1 1 62 ASP H H -10.240 -0.704 -5.392 1.00 . A A . 134 ASP H 1 1
10 18236 1 1 62 ASP HA H -9.221 -3.489 -5.165 1.00 . A A . 134 ASP HA 1 1
10 18237 1 1 62 ASP HB2 H -9.225 -3.617 -7.447 1.00 . A A . 134 ASP HB2 1 1
10 18238 1 1 62 ASP HB3 H -10.722 -2.775 -7.125 1.00 . A A . 134 ASP HB3 1 1
10 18239 1 1 62 ASP N N -10.067 -1.590 -4.954 1.00 . A A . 134 ASP N 1 1
10 18240 1 1 62 ASP O O -7.427 -0.835 -5.490 1.00 . A A . 134 ASP O 1 1
10 18241 1 1 62 ASP OD1 O -9.903 -0.551 -8.183 1.00 . A A . 134 ASP OD1 1 1
10 18242 1 1 62 ASP OD2 O -8.085 -1.712 -8.650 1.00 . A A . 134 ASP OD2 1 1
10 18243 1 1 63 PHE C C -4.847 -3.176 -7.296 1.00 . A A . 135 PHE C 1 1
10 18244 1 1 63 PHE CA C -5.352 -2.749 -5.911 1.00 . A A . 135 PHE CA 1 1
10 18245 1 1 63 PHE CB C -4.557 -3.435 -4.800 1.00 . A A . 135 PHE CB 1 1
10 18246 1 1 63 PHE CD1 C -3.859 -1.810 -2.986 1.00 . A A . 135 PHE CD1 1 1
10 18247 1 1 63 PHE CD2 C -5.714 -3.323 -2.538 1.00 . A A . 135 PHE CD2 1 1
10 18248 1 1 63 PHE CE1 C -3.972 -1.287 -1.687 1.00 . A A . 135 PHE CE1 1 1
10 18249 1 1 63 PHE CE2 C -5.824 -2.797 -1.238 1.00 . A A . 135 PHE CE2 1 1
10 18250 1 1 63 PHE CG C -4.723 -2.839 -3.414 1.00 . A A . 135 PHE CG 1 1
10 18251 1 1 63 PHE CZ C -4.948 -1.787 -0.809 1.00 . A A . 135 PHE CZ 1 1
10 18252 1 1 63 PHE H H -7.052 -3.948 -5.702 1.00 . A A . 135 PHE H 1 1
10 18253 1 1 63 PHE HA H -5.200 -1.687 -5.842 1.00 . A A . 135 PHE HA 1 1
10 18254 1 1 63 PHE HB2 H -4.830 -4.487 -4.791 1.00 . A A . 135 PHE HB2 1 1
10 18255 1 1 63 PHE HB3 H -3.502 -3.396 -5.053 1.00 . A A . 135 PHE HB3 1 1
10 18256 1 1 63 PHE HD1 H -3.105 -1.418 -3.655 1.00 . A A . 135 PHE HD1 1 1
10 18257 1 1 63 PHE HD2 H -6.385 -4.109 -2.859 1.00 . A A . 135 PHE HD2 1 1
10 18258 1 1 63 PHE HE1 H -3.304 -0.503 -1.363 1.00 . A A . 135 PHE HE1 1 1
10 18259 1 1 63 PHE HE2 H -6.588 -3.161 -0.567 1.00 . A A . 135 PHE HE2 1 1
10 18260 1 1 63 PHE HZ H -5.029 -1.389 0.192 1.00 . A A . 135 PHE HZ 1 1
10 18261 1 1 63 PHE N N -6.776 -2.988 -5.719 1.00 . A A . 135 PHE N 1 1
10 18262 1 1 63 PHE O O -3.675 -2.978 -7.613 1.00 . A A . 135 PHE O 1 1
10 18263 1 1 64 SER C C -4.880 -2.776 -10.316 1.00 . A A . 136 SER C 1 1
10 18264 1 1 64 SER CA C -5.397 -4.011 -9.561 1.00 . A A . 136 SER CA 1 1
10 18265 1 1 64 SER CB C -6.627 -4.583 -10.278 1.00 . A A . 136 SER CB 1 1
10 18266 1 1 64 SER H H -6.675 -3.778 -7.874 1.00 . A A . 136 SER H 1 1
10 18267 1 1 64 SER HA H -4.618 -4.768 -9.570 1.00 . A A . 136 SER HA 1 1
10 18268 1 1 64 SER HB2 H -7.410 -3.824 -10.324 1.00 . A A . 136 SER HB2 1 1
10 18269 1 1 64 SER HB3 H -6.349 -4.862 -11.296 1.00 . A A . 136 SER HB3 1 1
10 18270 1 1 64 SER HG H -7.871 -6.074 -10.090 1.00 . A A . 136 SER HG 1 1
10 18271 1 1 64 SER N N -5.716 -3.698 -8.162 1.00 . A A . 136 SER N 1 1
10 18272 1 1 64 SER O O -3.894 -2.857 -11.051 1.00 . A A . 136 SER O 1 1
10 18273 1 1 64 SER OG O -7.118 -5.724 -9.591 1.00 . A A . 136 SER OG 1 1
10 18274 1 1 65 SER C C -3.949 0.342 -9.627 1.00 . A A . 137 SER C 1 1
10 18275 1 1 65 SER CA C -5.035 -0.297 -10.517 1.00 . A A . 137 SER CA 1 1
10 18276 1 1 65 SER CB C -6.240 0.644 -10.644 1.00 . A A . 137 SER CB 1 1
10 18277 1 1 65 SER H H -6.340 -1.628 -9.517 1.00 . A A . 137 SER H 1 1
10 18278 1 1 65 SER HA H -4.613 -0.423 -11.507 1.00 . A A . 137 SER HA 1 1
10 18279 1 1 65 SER HB2 H -6.801 0.642 -9.709 1.00 . A A . 137 SER HB2 1 1
10 18280 1 1 65 SER HB3 H -5.892 1.660 -10.846 1.00 . A A . 137 SER HB3 1 1
10 18281 1 1 65 SER HG H -7.895 0.750 -11.664 1.00 . A A . 137 SER HG 1 1
10 18282 1 1 65 SER N N -5.487 -1.612 -10.060 1.00 . A A . 137 SER N 1 1
10 18283 1 1 65 SER O O -3.373 1.358 -10.017 1.00 . A A . 137 SER O 1 1
10 18284 1 1 65 SER OG O -7.082 0.226 -11.707 1.00 . A A . 137 SER OG 1 1
10 18285 1 1 66 ALA C C -1.212 -0.483 -7.759 1.00 . A A . 138 ALA C 1 1
10 18286 1 1 66 ALA CA C -2.580 0.193 -7.545 1.00 . A A . 138 ALA CA 1 1
10 18287 1 1 66 ALA CB C -3.066 -0.001 -6.112 1.00 . A A . 138 ALA CB 1 1
10 18288 1 1 66 ALA H H -4.100 -1.094 -8.200 1.00 . A A . 138 ALA H 1 1
10 18289 1 1 66 ALA HA H -2.452 1.253 -7.690 1.00 . A A . 138 ALA HA 1 1
10 18290 1 1 66 ALA HB1 H -3.039 -1.058 -5.863 1.00 . A A . 138 ALA HB1 1 1
10 18291 1 1 66 ALA HB2 H -2.410 0.536 -5.427 1.00 . A A . 138 ALA HB2 1 1
10 18292 1 1 66 ALA HB3 H -4.079 0.386 -6.013 1.00 . A A . 138 ALA HB3 1 1
10 18293 1 1 66 ALA N N -3.622 -0.251 -8.469 1.00 . A A . 138 ALA N 1 1
10 18294 1 1 66 ALA O O -0.240 -0.128 -7.095 1.00 . A A . 138 ALA O 1 1
10 18295 1 1 67 GLU C C 1.264 -0.881 -9.431 1.00 . A A . 139 GLU C 1 1
10 18296 1 1 67 GLU CA C 0.184 -1.967 -9.178 1.00 . A A . 139 GLU CA 1 1
10 18297 1 1 67 GLU CB C -0.076 -2.843 -10.416 1.00 . A A . 139 GLU CB 1 1
10 18298 1 1 67 GLU CD C 0.856 -4.373 -12.202 1.00 . A A . 139 GLU CD 1 1
10 18299 1 1 67 GLU CG C 1.181 -3.545 -10.947 1.00 . A A . 139 GLU CG 1 1
10 18300 1 1 67 GLU H H -1.938 -1.688 -9.192 1.00 . A A . 139 GLU H 1 1
10 18301 1 1 67 GLU HA H 0.568 -2.624 -8.392 1.00 . A A . 139 GLU HA 1 1
10 18302 1 1 67 GLU HB2 H -0.811 -3.606 -10.153 1.00 . A A . 139 GLU HB2 1 1
10 18303 1 1 67 GLU HB3 H -0.501 -2.231 -11.211 1.00 . A A . 139 GLU HB3 1 1
10 18304 1 1 67 GLU HG2 H 1.940 -2.798 -11.193 1.00 . A A . 139 GLU HG2 1 1
10 18305 1 1 67 GLU HG3 H 1.587 -4.193 -10.170 1.00 . A A . 139 GLU HG3 1 1
10 18306 1 1 67 GLU N N -1.095 -1.412 -8.712 1.00 . A A . 139 GLU N 1 1
10 18307 1 1 67 GLU O O 2.363 -1.015 -8.885 1.00 . A A . 139 GLU O 1 1
10 18308 1 1 67 GLU OE1 O 0.487 -5.566 -12.070 1.00 . A A . 139 GLU OE1 1 1
10 18309 1 1 67 GLU OE2 O 0.974 -3.840 -13.333 1.00 . A A . 139 GLU OE2 1 1
10 18310 1 1 68 PRO C C 2.342 2.040 -9.026 1.00 . A A . 140 PRO C 1 1
10 18311 1 1 68 PRO CA C 1.973 1.308 -10.326 1.00 . A A . 140 PRO CA 1 1
10 18312 1 1 68 PRO CB C 1.386 2.267 -11.369 1.00 . A A . 140 PRO CB 1 1
10 18313 1 1 68 PRO CD C -0.211 0.564 -10.905 1.00 . A A . 140 PRO CD 1 1
10 18314 1 1 68 PRO CG C -0.116 2.049 -11.244 1.00 . A A . 140 PRO CG 1 1
10 18315 1 1 68 PRO HA H 2.880 0.878 -10.739 1.00 . A A . 140 PRO HA 1 1
10 18316 1 1 68 PRO HB2 H 1.661 3.307 -11.182 1.00 . A A . 140 PRO HB2 1 1
10 18317 1 1 68 PRO HB3 H 1.716 1.963 -12.364 1.00 . A A . 140 PRO HB3 1 1
10 18318 1 1 68 PRO HD2 H -1.114 0.399 -10.332 1.00 . A A . 140 PRO HD2 1 1
10 18319 1 1 68 PRO HD3 H -0.232 -0.020 -11.826 1.00 . A A . 140 PRO HD3 1 1
10 18320 1 1 68 PRO HG2 H -0.508 2.640 -10.415 1.00 . A A . 140 PRO HG2 1 1
10 18321 1 1 68 PRO HG3 H -0.640 2.287 -12.170 1.00 . A A . 140 PRO HG3 1 1
10 18322 1 1 68 PRO N N 0.990 0.239 -10.147 1.00 . A A . 140 PRO N 1 1
10 18323 1 1 68 PRO O O 3.449 2.574 -8.929 1.00 . A A . 140 PRO O 1 1
10 18324 1 1 69 VAL C C 2.910 1.865 -6.004 1.00 . A A . 141 VAL C 1 1
10 18325 1 1 69 VAL CA C 1.777 2.625 -6.687 1.00 . A A . 141 VAL CA 1 1
10 18326 1 1 69 VAL CB C 0.549 2.676 -5.743 1.00 . A A . 141 VAL CB 1 1
10 18327 1 1 69 VAL CG1 C 0.837 3.489 -4.476 1.00 . A A . 141 VAL CG1 1 1
10 18328 1 1 69 VAL CG2 C -0.692 3.304 -6.388 1.00 . A A . 141 VAL CG2 1 1
10 18329 1 1 69 VAL H H 0.605 1.528 -8.107 1.00 . A A . 141 VAL H 1 1
10 18330 1 1 69 VAL HA H 2.135 3.627 -6.871 1.00 . A A . 141 VAL HA 1 1
10 18331 1 1 69 VAL HB H 0.295 1.665 -5.432 1.00 . A A . 141 VAL HB 1 1
10 18332 1 1 69 VAL HG11 H 1.078 4.520 -4.738 1.00 . A A . 141 VAL HG11 1 1
10 18333 1 1 69 VAL HG12 H -0.042 3.484 -3.830 1.00 . A A . 141 VAL HG12 1 1
10 18334 1 1 69 VAL HG13 H 1.666 3.053 -3.920 1.00 . A A . 141 VAL HG13 1 1
10 18335 1 1 69 VAL HG21 H -0.929 2.822 -7.333 1.00 . A A . 141 VAL HG21 1 1
10 18336 1 1 69 VAL HG22 H -1.546 3.192 -5.719 1.00 . A A . 141 VAL HG22 1 1
10 18337 1 1 69 VAL HG23 H -0.519 4.361 -6.560 1.00 . A A . 141 VAL HG23 1 1
10 18338 1 1 69 VAL N N 1.472 2.038 -8.004 1.00 . A A . 141 VAL N 1 1
10 18339 1 1 69 VAL O O 3.862 2.474 -5.514 1.00 . A A . 141 VAL O 1 1
10 18340 1 1 70 PHE C C 5.183 -0.237 -6.385 1.00 . A A . 142 PHE C 1 1
10 18341 1 1 70 PHE CA C 3.927 -0.310 -5.511 1.00 . A A . 142 PHE CA 1 1
10 18342 1 1 70 PHE CB C 3.452 -1.755 -5.343 1.00 . A A . 142 PHE CB 1 1
10 18343 1 1 70 PHE CD1 C 2.551 -1.806 -2.972 1.00 . A A . 142 PHE CD1 1 1
10 18344 1 1 70 PHE CD2 C 1.004 -2.160 -4.818 1.00 . A A . 142 PHE CD2 1 1
10 18345 1 1 70 PHE CE1 C 1.486 -1.916 -2.058 1.00 . A A . 142 PHE CE1 1 1
10 18346 1 1 70 PHE CE2 C -0.060 -2.281 -3.905 1.00 . A A . 142 PHE CE2 1 1
10 18347 1 1 70 PHE CG C 2.310 -1.920 -4.356 1.00 . A A . 142 PHE CG 1 1
10 18348 1 1 70 PHE CZ C 0.180 -2.149 -2.526 1.00 . A A . 142 PHE CZ 1 1
10 18349 1 1 70 PHE H H 2.069 0.085 -6.473 1.00 . A A . 142 PHE H 1 1
10 18350 1 1 70 PHE HA H 4.185 0.069 -4.527 1.00 . A A . 142 PHE HA 1 1
10 18351 1 1 70 PHE HB2 H 3.162 -2.158 -6.315 1.00 . A A . 142 PHE HB2 1 1
10 18352 1 1 70 PHE HB3 H 4.300 -2.336 -4.979 1.00 . A A . 142 PHE HB3 1 1
10 18353 1 1 70 PHE HD1 H 3.553 -1.624 -2.608 1.00 . A A . 142 PHE HD1 1 1
10 18354 1 1 70 PHE HD2 H 0.817 -2.243 -5.878 1.00 . A A . 142 PHE HD2 1 1
10 18355 1 1 70 PHE HE1 H 1.669 -1.817 -0.997 1.00 . A A . 142 PHE HE1 1 1
10 18356 1 1 70 PHE HE2 H -1.063 -2.469 -4.266 1.00 . A A . 142 PHE HE2 1 1
10 18357 1 1 70 PHE HZ H -0.639 -2.226 -1.825 1.00 . A A . 142 PHE HZ 1 1
10 18358 1 1 70 PHE N N 2.857 0.531 -6.032 1.00 . A A . 142 PHE N 1 1
10 18359 1 1 70 PHE O O 6.285 -0.166 -5.846 1.00 . A A . 142 PHE O 1 1
10 18360 1 1 71 THR C C 6.958 1.249 -8.399 1.00 . A A . 143 THR C 1 1
10 18361 1 1 71 THR CA C 6.146 -0.017 -8.675 1.00 . A A . 143 THR CA 1 1
10 18362 1 1 71 THR CB C 5.619 -0.009 -10.120 1.00 . A A . 143 THR CB 1 1
10 18363 1 1 71 THR CG2 C 6.636 0.320 -11.215 1.00 . A A . 143 THR CG2 1 1
10 18364 1 1 71 THR H H 4.090 -0.210 -8.088 1.00 . A A . 143 THR H 1 1
10 18365 1 1 71 THR HA H 6.809 -0.873 -8.564 1.00 . A A . 143 THR HA 1 1
10 18366 1 1 71 THR HB H 4.822 0.724 -10.185 1.00 . A A . 143 THR HB 1 1
10 18367 1 1 71 THR HG1 H 4.668 -1.225 -11.286 1.00 . A A . 143 THR HG1 1 1
10 18368 1 1 71 THR HG21 H 7.453 -0.397 -11.209 1.00 . A A . 143 THR HG21 1 1
10 18369 1 1 71 THR HG22 H 6.147 0.288 -12.188 1.00 . A A . 143 THR HG22 1 1
10 18370 1 1 71 THR HG23 H 7.035 1.324 -11.072 1.00 . A A . 143 THR HG23 1 1
10 18371 1 1 71 THR N N 5.032 -0.166 -7.714 1.00 . A A . 143 THR N 1 1
10 18372 1 1 71 THR O O 8.190 1.210 -8.405 1.00 . A A . 143 THR O 1 1
10 18373 1 1 71 THR OG1 O 5.108 -1.287 -10.430 1.00 . A A . 143 THR OG1 1 1
10 18374 1 1 72 ALA C C 7.640 3.584 -6.342 1.00 . A A . 144 ALA C 1 1
10 18375 1 1 72 ALA CA C 6.914 3.624 -7.711 1.00 . A A . 144 ALA CA 1 1
10 18376 1 1 72 ALA CB C 5.847 4.724 -7.780 1.00 . A A . 144 ALA CB 1 1
10 18377 1 1 72 ALA H H 5.269 2.337 -8.113 1.00 . A A . 144 ALA H 1 1
10 18378 1 1 72 ALA HA H 7.665 3.844 -8.466 1.00 . A A . 144 ALA HA 1 1
10 18379 1 1 72 ALA HB1 H 5.043 4.512 -7.077 1.00 . A A . 144 ALA HB1 1 1
10 18380 1 1 72 ALA HB2 H 6.296 5.689 -7.544 1.00 . A A . 144 ALA HB2 1 1
10 18381 1 1 72 ALA HB3 H 5.431 4.770 -8.787 1.00 . A A . 144 ALA HB3 1 1
10 18382 1 1 72 ALA N N 6.283 2.358 -8.083 1.00 . A A . 144 ALA N 1 1
10 18383 1 1 72 ALA O O 8.435 4.482 -6.044 1.00 . A A . 144 ALA O 1 1
10 18384 1 1 73 SER C C 8.864 1.195 -3.941 1.00 . A A . 145 SER C 1 1
10 18385 1 1 73 SER CA C 7.905 2.371 -4.175 1.00 . A A . 145 SER CA 1 1
10 18386 1 1 73 SER CB C 6.696 2.211 -3.249 1.00 . A A . 145 SER CB 1 1
10 18387 1 1 73 SER H H 6.710 1.878 -5.795 1.00 . A A . 145 SER H 1 1
10 18388 1 1 73 SER HA H 8.427 3.274 -3.894 1.00 . A A . 145 SER HA 1 1
10 18389 1 1 73 SER HB2 H 5.963 1.538 -3.700 1.00 . A A . 145 SER HB2 1 1
10 18390 1 1 73 SER HB3 H 7.028 1.767 -2.321 1.00 . A A . 145 SER HB3 1 1
10 18391 1 1 73 SER HG H 5.452 3.308 -2.256 1.00 . A A . 145 SER HG 1 1
10 18392 1 1 73 SER N N 7.423 2.535 -5.539 1.00 . A A . 145 SER N 1 1
10 18393 1 1 73 SER O O 9.376 1.073 -2.831 1.00 . A A . 145 SER O 1 1
10 18394 1 1 73 SER OG O 6.097 3.455 -2.964 1.00 . A A . 145 SER OG 1 1
10 18395 1 1 74 VAL C C 11.428 -0.548 -4.099 1.00 . A A . 146 VAL C 1 1
10 18396 1 1 74 VAL CA C 10.037 -0.860 -4.695 1.00 . A A . 146 VAL CA 1 1
10 18397 1 1 74 VAL CB C 10.150 -1.734 -5.964 1.00 . A A . 146 VAL CB 1 1
10 18398 1 1 74 VAL CG1 C 11.155 -2.889 -5.830 1.00 . A A . 146 VAL CG1 1 1
10 18399 1 1 74 VAL CG2 C 8.787 -2.365 -6.268 1.00 . A A . 146 VAL CG2 1 1
10 18400 1 1 74 VAL H H 8.687 0.419 -5.799 1.00 . A A . 146 VAL H 1 1
10 18401 1 1 74 VAL HA H 9.554 -1.485 -3.944 1.00 . A A . 146 VAL HA 1 1
10 18402 1 1 74 VAL HB H 10.455 -1.113 -6.807 1.00 . A A . 146 VAL HB 1 1
10 18403 1 1 74 VAL HG11 H 10.906 -3.506 -4.966 1.00 . A A . 146 VAL HG11 1 1
10 18404 1 1 74 VAL HG12 H 11.135 -3.508 -6.728 1.00 . A A . 146 VAL HG12 1 1
10 18405 1 1 74 VAL HG13 H 12.169 -2.503 -5.723 1.00 . A A . 146 VAL HG13 1 1
10 18406 1 1 74 VAL HG21 H 8.124 -1.617 -6.694 1.00 . A A . 146 VAL HG21 1 1
10 18407 1 1 74 VAL HG22 H 8.898 -3.172 -6.987 1.00 . A A . 146 VAL HG22 1 1
10 18408 1 1 74 VAL HG23 H 8.342 -2.779 -5.363 1.00 . A A . 146 VAL HG23 1 1
10 18409 1 1 74 VAL N N 9.147 0.312 -4.905 1.00 . A A . 146 VAL N 1 1
10 18410 1 1 74 VAL O O 11.835 -1.295 -3.204 1.00 . A A . 146 VAL O 1 1
10 18411 1 1 75 PRO C C 13.406 1.314 -2.418 1.00 . A A . 147 PRO C 1 1
10 18412 1 1 75 PRO CA C 13.472 0.813 -3.877 1.00 . A A . 147 PRO CA 1 1
10 18413 1 1 75 PRO CB C 14.131 1.844 -4.803 1.00 . A A . 147 PRO CB 1 1
10 18414 1 1 75 PRO CD C 11.904 1.460 -5.572 1.00 . A A . 147 PRO CD 1 1
10 18415 1 1 75 PRO CG C 12.946 2.567 -5.434 1.00 . A A . 147 PRO CG 1 1
10 18416 1 1 75 PRO HA H 14.080 -0.092 -3.884 1.00 . A A . 147 PRO HA 1 1
10 18417 1 1 75 PRO HB2 H 14.784 2.535 -4.269 1.00 . A A . 147 PRO HB2 1 1
10 18418 1 1 75 PRO HB3 H 14.690 1.324 -5.582 1.00 . A A . 147 PRO HB3 1 1
10 18419 1 1 75 PRO HD2 H 10.916 1.911 -5.522 1.00 . A A . 147 PRO HD2 1 1
10 18420 1 1 75 PRO HD3 H 12.033 0.947 -6.527 1.00 . A A . 147 PRO HD3 1 1
10 18421 1 1 75 PRO HG2 H 12.576 3.335 -4.751 1.00 . A A . 147 PRO HG2 1 1
10 18422 1 1 75 PRO HG3 H 13.203 3.003 -6.400 1.00 . A A . 147 PRO HG3 1 1
10 18423 1 1 75 PRO N N 12.163 0.525 -4.479 1.00 . A A . 147 PRO N 1 1
10 18424 1 1 75 PRO O O 14.447 1.450 -1.772 1.00 . A A . 147 PRO O 1 1
10 18425 1 1 76 ILE C C 12.003 1.092 0.531 1.00 . A A . 148 ILE C 1 1
10 18426 1 1 76 ILE CA C 11.989 2.187 -0.565 1.00 . A A . 148 ILE CA 1 1
10 18427 1 1 76 ILE CB C 10.658 2.974 -0.562 1.00 . A A . 148 ILE CB 1 1
10 18428 1 1 76 ILE CD1 C 9.390 4.932 -1.724 1.00 . A A . 148 ILE CD1 1 1
10 18429 1 1 76 ILE CG1 C 10.617 4.009 -1.716 1.00 . A A . 148 ILE CG1 1 1
10 18430 1 1 76 ILE CG2 C 10.465 3.646 0.806 1.00 . A A . 148 ILE CG2 1 1
10 18431 1 1 76 ILE H H 11.388 1.451 -2.454 1.00 . A A . 148 ILE H 1 1
10 18432 1 1 76 ILE HA H 12.785 2.900 -0.395 1.00 . A A . 148 ILE HA 1 1
10 18433 1 1 76 ILE HB H 9.843 2.274 -0.715 1.00 . A A . 148 ILE HB 1 1
10 18434 1 1 76 ILE HD11 H 9.427 5.625 -0.884 1.00 . A A . 148 ILE HD11 1 1
10 18435 1 1 76 ILE HD12 H 9.378 5.508 -2.649 1.00 . A A . 148 ILE HD12 1 1
10 18436 1 1 76 ILE HD13 H 8.479 4.337 -1.662 1.00 . A A . 148 ILE HD13 1 1
10 18437 1 1 76 ILE HG12 H 11.519 4.616 -1.681 1.00 . A A . 148 ILE HG12 1 1
10 18438 1 1 76 ILE HG13 H 10.621 3.483 -2.669 1.00 . A A . 148 ILE HG13 1 1
10 18439 1 1 76 ILE HG21 H 11.284 4.334 0.974 1.00 . A A . 148 ILE HG21 1 1
10 18440 1 1 76 ILE HG22 H 9.515 4.176 0.842 1.00 . A A . 148 ILE HG22 1 1
10 18441 1 1 76 ILE HG23 H 10.462 2.907 1.605 1.00 . A A . 148 ILE HG23 1 1
10 18442 1 1 76 ILE N N 12.211 1.604 -1.890 1.00 . A A . 148 ILE N 1 1
10 18443 1 1 76 ILE O O 11.152 0.196 0.495 1.00 . A A . 148 ILE O 1 1
10 18444 1 1 77 PRO C C 12.009 0.003 3.613 1.00 . A A . 149 PRO C 1 1
10 18445 1 1 77 PRO CA C 13.075 0.049 2.503 1.00 . A A . 149 PRO CA 1 1
10 18446 1 1 77 PRO CB C 14.481 0.239 3.082 1.00 . A A . 149 PRO CB 1 1
10 18447 1 1 77 PRO CD C 13.978 2.119 1.681 1.00 . A A . 149 PRO CD 1 1
10 18448 1 1 77 PRO CG C 14.715 1.743 2.966 1.00 . A A . 149 PRO CG 1 1
10 18449 1 1 77 PRO HA H 13.030 -0.904 1.988 1.00 . A A . 149 PRO HA 1 1
10 18450 1 1 77 PRO HB2 H 14.556 -0.105 4.114 1.00 . A A . 149 PRO HB2 1 1
10 18451 1 1 77 PRO HB3 H 15.203 -0.289 2.456 1.00 . A A . 149 PRO HB3 1 1
10 18452 1 1 77 PRO HD2 H 13.574 3.129 1.761 1.00 . A A . 149 PRO HD2 1 1
10 18453 1 1 77 PRO HD3 H 14.666 2.054 0.838 1.00 . A A . 149 PRO HD3 1 1
10 18454 1 1 77 PRO HG2 H 14.257 2.253 3.811 1.00 . A A . 149 PRO HG2 1 1
10 18455 1 1 77 PRO HG3 H 15.778 1.985 2.906 1.00 . A A . 149 PRO HG3 1 1
10 18456 1 1 77 PRO N N 12.917 1.132 1.522 1.00 . A A . 149 PRO N 1 1
10 18457 1 1 77 PRO O O 11.745 -1.069 4.159 1.00 . A A . 149 PRO O 1 1
10 18458 1 1 78 ASP C C 8.976 1.637 4.533 1.00 . A A . 150 ASP C 1 1
10 18459 1 1 78 ASP CA C 10.414 1.343 5.008 1.00 . A A . 150 ASP CA 1 1
10 18460 1 1 78 ASP CB C 10.890 2.449 5.961 1.00 . A A . 150 ASP CB 1 1
10 18461 1 1 78 ASP CG C 12.324 2.264 6.475 1.00 . A A . 150 ASP CG 1 1
10 18462 1 1 78 ASP H H 11.704 1.962 3.446 1.00 . A A . 150 ASP H 1 1
10 18463 1 1 78 ASP HA H 10.370 0.435 5.585 1.00 . A A . 150 ASP HA 1 1
10 18464 1 1 78 ASP HB2 H 10.786 3.412 5.465 1.00 . A A . 150 ASP HB2 1 1
10 18465 1 1 78 ASP HB3 H 10.218 2.464 6.819 1.00 . A A . 150 ASP HB3 1 1
10 18466 1 1 78 ASP N N 11.376 1.142 3.914 1.00 . A A . 150 ASP N 1 1
10 18467 1 1 78 ASP O O 8.120 2.024 5.333 1.00 . A A . 150 ASP O 1 1
10 18468 1 1 78 ASP OD1 O 12.571 1.324 7.268 1.00 . A A . 150 ASP OD1 1 1
10 18469 1 1 78 ASP OD2 O 13.198 3.087 6.109 1.00 . A A . 150 ASP OD2 1 1
10 18470 1 1 79 PHE C C 6.260 0.991 3.268 1.00 . A A . 151 PHE C 1 1
10 18471 1 1 79 PHE CA C 7.404 1.799 2.630 1.00 . A A . 151 PHE CA 1 1
10 18472 1 1 79 PHE CB C 7.430 1.545 1.117 1.00 . A A . 151 PHE CB 1 1
10 18473 1 1 79 PHE CD1 C 5.706 3.270 0.408 1.00 . A A . 151 PHE CD1 1 1
10 18474 1 1 79 PHE CD2 C 5.404 0.963 -0.312 1.00 . A A . 151 PHE CD2 1 1
10 18475 1 1 79 PHE CE1 C 4.502 3.630 -0.224 1.00 . A A . 151 PHE CE1 1 1
10 18476 1 1 79 PHE CE2 C 4.230 1.335 -0.993 1.00 . A A . 151 PHE CE2 1 1
10 18477 1 1 79 PHE CG C 6.156 1.934 0.382 1.00 . A A . 151 PHE CG 1 1
10 18478 1 1 79 PHE CZ C 3.784 2.669 -0.954 1.00 . A A . 151 PHE CZ 1 1
10 18479 1 1 79 PHE H H 9.461 1.214 2.627 1.00 . A A . 151 PHE H 1 1
10 18480 1 1 79 PHE HA H 7.223 2.860 2.790 1.00 . A A . 151 PHE HA 1 1
10 18481 1 1 79 PHE HB2 H 8.234 2.126 0.687 1.00 . A A . 151 PHE HB2 1 1
10 18482 1 1 79 PHE HB3 H 7.646 0.489 0.942 1.00 . A A . 151 PHE HB3 1 1
10 18483 1 1 79 PHE HD1 H 6.273 4.021 0.938 1.00 . A A . 151 PHE HD1 1 1
10 18484 1 1 79 PHE HD2 H 5.728 -0.068 -0.332 1.00 . A A . 151 PHE HD2 1 1
10 18485 1 1 79 PHE HE1 H 4.118 4.638 -0.137 1.00 . A A . 151 PHE HE1 1 1
10 18486 1 1 79 PHE HE2 H 3.657 0.595 -1.535 1.00 . A A . 151 PHE HE2 1 1
10 18487 1 1 79 PHE HZ H 2.877 2.950 -1.471 1.00 . A A . 151 PHE HZ 1 1
10 18488 1 1 79 PHE N N 8.711 1.509 3.228 1.00 . A A . 151 PHE N 1 1
10 18489 1 1 79 PHE O O 6.423 -0.170 3.651 1.00 . A A . 151 PHE O 1 1
10 18490 1 1 80 GLY C C 2.603 1.748 3.338 1.00 . A A . 152 GLY C 1 1
10 18491 1 1 80 GLY CA C 3.837 0.932 3.706 1.00 . A A . 152 GLY CA 1 1
10 18492 1 1 80 GLY H H 5.007 2.550 2.998 1.00 . A A . 152 GLY H 1 1
10 18493 1 1 80 GLY HA2 H 3.767 -0.040 3.214 1.00 . A A . 152 GLY HA2 1 1
10 18494 1 1 80 GLY HA3 H 3.840 0.773 4.784 1.00 . A A . 152 GLY HA3 1 1
10 18495 1 1 80 GLY N N 5.073 1.585 3.306 1.00 . A A . 152 GLY N 1 1
10 18496 1 1 80 GLY O O 2.675 2.939 3.020 1.00 . A A . 152 GLY O 1 1
10 18497 1 1 81 LEU C C -0.826 1.365 4.292 1.00 . A A . 153 LEU C 1 1
10 18498 1 1 81 LEU CA C 0.136 1.656 3.140 1.00 . A A . 153 LEU CA 1 1
10 18499 1 1 81 LEU CB C -0.438 1.070 1.827 1.00 . A A . 153 LEU CB 1 1
10 18500 1 1 81 LEU CD1 C 0.657 2.494 0.069 1.00 . A A . 153 LEU CD1 1 1
10 18501 1 1 81 LEU CD2 C -1.558 1.514 -0.377 1.00 . A A . 153 LEU CD2 1 1
10 18502 1 1 81 LEU CG C -0.667 2.101 0.713 1.00 . A A . 153 LEU CG 1 1
10 18503 1 1 81 LEU H H 1.500 0.146 3.802 1.00 . A A . 153 LEU H 1 1
10 18504 1 1 81 LEU HA H 0.225 2.738 3.044 1.00 . A A . 153 LEU HA 1 1
10 18505 1 1 81 LEU HB2 H 0.218 0.294 1.443 1.00 . A A . 153 LEU HB2 1 1
10 18506 1 1 81 LEU HB3 H -1.398 0.596 2.043 1.00 . A A . 153 LEU HB3 1 1
10 18507 1 1 81 LEU HD11 H 1.192 1.601 -0.252 1.00 . A A . 153 LEU HD11 1 1
10 18508 1 1 81 LEU HD12 H 0.470 3.119 -0.800 1.00 . A A . 153 LEU HD12 1 1
10 18509 1 1 81 LEU HD13 H 1.268 3.045 0.781 1.00 . A A . 153 LEU HD13 1 1
10 18510 1 1 81 LEU HD21 H -2.530 1.259 0.046 1.00 . A A . 153 LEU HD21 1 1
10 18511 1 1 81 LEU HD22 H -1.706 2.256 -1.160 1.00 . A A . 153 LEU HD22 1 1
10 18512 1 1 81 LEU HD23 H -1.097 0.622 -0.802 1.00 . A A . 153 LEU HD23 1 1
10 18513 1 1 81 LEU HG H -1.160 2.982 1.117 1.00 . A A . 153 LEU HG 1 1
10 18514 1 1 81 LEU N N 1.453 1.090 3.424 1.00 . A A . 153 LEU N 1 1
10 18515 1 1 81 LEU O O -0.752 0.319 4.941 1.00 . A A . 153 LEU O 1 1
10 18516 1 1 82 LYS C C -4.233 2.521 4.640 1.00 . A A . 154 LYS C 1 1
10 18517 1 1 82 LYS CA C -2.962 2.053 5.344 1.00 . A A . 154 LYS CA 1 1
10 18518 1 1 82 LYS CB C -2.778 2.777 6.691 1.00 . A A . 154 LYS CB 1 1
10 18519 1 1 82 LYS CD C -1.542 2.884 8.899 1.00 . A A . 154 LYS CD 1 1
10 18520 1 1 82 LYS CE C -0.388 2.285 9.709 1.00 . A A . 154 LYS CE 1 1
10 18521 1 1 82 LYS CG C -1.638 2.188 7.535 1.00 . A A . 154 LYS CG 1 1
10 18522 1 1 82 LYS H H -1.741 3.104 3.903 1.00 . A A . 154 LYS H 1 1
10 18523 1 1 82 LYS HA H -3.076 0.985 5.541 1.00 . A A . 154 LYS HA 1 1
10 18524 1 1 82 LYS HB2 H -2.583 3.834 6.513 1.00 . A A . 154 LYS HB2 1 1
10 18525 1 1 82 LYS HB3 H -3.707 2.691 7.259 1.00 . A A . 154 LYS HB3 1 1
10 18526 1 1 82 LYS HD2 H -1.367 3.951 8.749 1.00 . A A . 154 LYS HD2 1 1
10 18527 1 1 82 LYS HD3 H -2.480 2.746 9.442 1.00 . A A . 154 LYS HD3 1 1
10 18528 1 1 82 LYS HE2 H -0.564 1.212 9.830 1.00 . A A . 154 LYS HE2 1 1
10 18529 1 1 82 LYS HE3 H 0.542 2.410 9.145 1.00 . A A . 154 LYS HE3 1 1
10 18530 1 1 82 LYS HG2 H -1.821 1.124 7.687 1.00 . A A . 154 LYS HG2 1 1
10 18531 1 1 82 LYS HG3 H -0.690 2.315 7.011 1.00 . A A . 154 LYS HG3 1 1
10 18532 1 1 82 LYS HZ1 H -1.105 2.812 11.586 1.00 . A A . 154 LYS HZ1 1 1
10 18533 1 1 82 LYS HZ2 H 0.502 2.529 11.567 1.00 . A A . 154 LYS HZ2 1 1
10 18534 1 1 82 LYS HZ3 H -0.085 3.921 10.952 1.00 . A A . 154 LYS HZ3 1 1
10 18535 1 1 82 LYS N N -1.792 2.259 4.474 1.00 . A A . 154 LYS N 1 1
10 18536 1 1 82 LYS NZ N -0.262 2.930 11.041 1.00 . A A . 154 LYS NZ 1 1
10 18537 1 1 82 LYS O O -4.218 3.497 3.893 1.00 . A A . 154 LYS O 1 1
10 18538 1 1 83 VAL C C -7.731 1.932 5.330 1.00 . A A . 155 VAL C 1 1
10 18539 1 1 83 VAL CA C -6.648 2.080 4.268 1.00 . A A . 155 VAL CA 1 1
10 18540 1 1 83 VAL CB C -6.918 1.075 3.123 1.00 . A A . 155 VAL CB 1 1
10 18541 1 1 83 VAL CG1 C -8.224 1.410 2.391 1.00 . A A . 155 VAL CG1 1 1
10 18542 1 1 83 VAL CG2 C -5.777 1.032 2.095 1.00 . A A . 155 VAL CG2 1 1
10 18543 1 1 83 VAL H H -5.261 1.027 5.510 1.00 . A A . 155 VAL H 1 1
10 18544 1 1 83 VAL HA H -6.675 3.093 3.864 1.00 . A A . 155 VAL HA 1 1
10 18545 1 1 83 VAL HB H -7.016 0.073 3.545 1.00 . A A . 155 VAL HB 1 1
10 18546 1 1 83 VAL HG11 H -8.183 2.421 1.987 1.00 . A A . 155 VAL HG11 1 1
10 18547 1 1 83 VAL HG12 H -8.385 0.701 1.580 1.00 . A A . 155 VAL HG12 1 1
10 18548 1 1 83 VAL HG13 H -9.072 1.331 3.072 1.00 . A A . 155 VAL HG13 1 1
10 18549 1 1 83 VAL HG21 H -4.902 0.555 2.532 1.00 . A A . 155 VAL HG21 1 1
10 18550 1 1 83 VAL HG22 H -6.082 0.454 1.224 1.00 . A A . 155 VAL HG22 1 1
10 18551 1 1 83 VAL HG23 H -5.513 2.040 1.782 1.00 . A A . 155 VAL HG23 1 1
10 18552 1 1 83 VAL N N -5.339 1.830 4.892 1.00 . A A . 155 VAL N 1 1
10 18553 1 1 83 VAL O O -7.765 0.924 6.036 1.00 . A A . 155 VAL O 1 1
10 18554 1 1 84 GLU C C -10.914 3.822 5.872 1.00 . A A . 156 GLU C 1 1
10 18555 1 1 84 GLU CA C -9.832 2.814 6.284 1.00 . A A . 156 GLU CA 1 1
10 18556 1 1 84 GLU CB C -9.485 2.988 7.780 1.00 . A A . 156 GLU CB 1 1
10 18557 1 1 84 GLU CD C -8.606 4.441 9.657 1.00 . A A . 156 GLU CD 1 1
10 18558 1 1 84 GLU CG C -8.929 4.370 8.154 1.00 . A A . 156 GLU CG 1 1
10 18559 1 1 84 GLU H H -8.535 3.725 4.839 1.00 . A A . 156 GLU H 1 1
10 18560 1 1 84 GLU HA H -10.256 1.816 6.156 1.00 . A A . 156 GLU HA 1 1
10 18561 1 1 84 GLU HB2 H -10.390 2.802 8.360 1.00 . A A . 156 GLU HB2 1 1
10 18562 1 1 84 GLU HB3 H -8.760 2.229 8.072 1.00 . A A . 156 GLU HB3 1 1
10 18563 1 1 84 GLU HG2 H -8.026 4.569 7.572 1.00 . A A . 156 GLU HG2 1 1
10 18564 1 1 84 GLU HG3 H -9.664 5.138 7.906 1.00 . A A . 156 GLU HG3 1 1
10 18565 1 1 84 GLU N N -8.625 2.913 5.445 1.00 . A A . 156 GLU N 1 1
10 18566 1 1 84 GLU O O -10.608 4.855 5.275 1.00 . A A . 156 GLU O 1 1
10 18567 1 1 84 GLU OE1 O -9.510 4.779 10.460 1.00 . A A . 156 GLU OE1 1 1
10 18568 1 1 84 GLU OE2 O -7.442 4.172 10.047 1.00 . A A . 156 GLU OE2 1 1
10 18569 1 1 85 ARG C C -13.493 4.912 4.577 1.00 . A A . 157 ARG C 1 1
10 18570 1 1 85 ARG CA C -13.386 4.352 6.005 1.00 . A A . 157 ARG CA 1 1
10 18571 1 1 85 ARG CB C -13.537 5.434 7.097 1.00 . A A . 157 ARG CB 1 1
10 18572 1 1 85 ARG CD C -14.904 4.023 8.746 1.00 . A A . 157 ARG CD 1 1
10 18573 1 1 85 ARG CG C -13.661 4.899 8.535 1.00 . A A . 157 ARG CG 1 1
10 18574 1 1 85 ARG CZ C -15.676 4.347 11.114 1.00 . A A . 157 ARG CZ 1 1
10 18575 1 1 85 ARG H H -12.310 2.659 6.722 1.00 . A A . 157 ARG H 1 1
10 18576 1 1 85 ARG HA H -14.242 3.684 6.092 1.00 . A A . 157 ARG HA 1 1
10 18577 1 1 85 ARG HB2 H -12.672 6.100 7.063 1.00 . A A . 157 ARG HB2 1 1
10 18578 1 1 85 ARG HB3 H -14.423 6.033 6.877 1.00 . A A . 157 ARG HB3 1 1
10 18579 1 1 85 ARG HD2 H -15.790 4.552 8.389 1.00 . A A . 157 ARG HD2 1 1
10 18580 1 1 85 ARG HD3 H -14.800 3.110 8.159 1.00 . A A . 157 ARG HD3 1 1
10 18581 1 1 85 ARG HE H -14.696 2.757 10.444 1.00 . A A . 157 ARG HE 1 1
10 18582 1 1 85 ARG HG2 H -12.769 4.328 8.795 1.00 . A A . 157 ARG HG2 1 1
10 18583 1 1 85 ARG HG3 H -13.715 5.756 9.208 1.00 . A A . 157 ARG HG3 1 1
10 18584 1 1 85 ARG HH11 H -16.157 5.912 9.970 1.00 . A A . 157 ARG HH11 1 1
10 18585 1 1 85 ARG HH12 H -16.659 6.024 11.635 1.00 . A A . 157 ARG HH12 1 1
10 18586 1 1 85 ARG HH21 H -15.364 2.975 12.547 1.00 . A A . 157 ARG HH21 1 1
10 18587 1 1 85 ARG HH22 H -16.216 4.406 13.047 1.00 . A A . 157 ARG HH22 1 1
10 18588 1 1 85 ARG N N -12.171 3.544 6.250 1.00 . A A . 157 ARG N 1 1
10 18589 1 1 85 ARG NE N -15.073 3.649 10.166 1.00 . A A . 157 ARG NE 1 1
10 18590 1 1 85 ARG NH1 N -16.207 5.517 10.893 1.00 . A A . 157 ARG NH1 1 1
10 18591 1 1 85 ARG NH2 N -15.758 3.874 12.325 1.00 . A A . 157 ARG NH2 1 1
10 18592 1 1 85 ARG O O -14.056 4.238 3.725 1.00 . A A . 157 ARG O 1 1
10 18593 1 1 86 ASP C C -11.645 7.465 2.684 1.00 . A A . 158 ASP C 1 1
10 18594 1 1 86 ASP CA C -13.014 6.827 3.039 1.00 . A A . 158 ASP CA 1 1
10 18595 1 1 86 ASP CB C -14.181 7.831 3.108 1.00 . A A . 158 ASP CB 1 1
10 18596 1 1 86 ASP CG C -14.444 8.576 1.789 1.00 . A A . 158 ASP CG 1 1
10 18597 1 1 86 ASP H H -12.434 6.534 5.047 1.00 . A A . 158 ASP H 1 1
10 18598 1 1 86 ASP HA H -13.232 6.099 2.271 1.00 . A A . 158 ASP HA 1 1
10 18599 1 1 86 ASP HB2 H -15.092 7.294 3.381 1.00 . A A . 158 ASP HB2 1 1
10 18600 1 1 86 ASP HB3 H -13.980 8.554 3.899 1.00 . A A . 158 ASP HB3 1 1
10 18601 1 1 86 ASP N N -12.962 6.105 4.314 1.00 . A A . 158 ASP N 1 1
10 18602 1 1 86 ASP O O -11.565 8.450 1.947 1.00 . A A . 158 ASP O 1 1
10 18603 1 1 86 ASP OD1 O -14.625 7.919 0.739 1.00 . A A . 158 ASP OD1 1 1
10 18604 1 1 86 ASP OD2 O -14.530 9.828 1.826 1.00 . A A . 158 ASP OD2 1 1
10 18605 1 1 87 THR C C -8.150 6.365 2.816 1.00 . A A . 159 THR C 1 1
10 18606 1 1 87 THR CA C -9.189 7.441 3.156 1.00 . A A . 159 THR CA 1 1
10 18607 1 1 87 THR CB C -8.804 8.079 4.508 1.00 . A A . 159 THR CB 1 1
10 18608 1 1 87 THR CG2 C -7.513 8.896 4.440 1.00 . A A . 159 THR CG2 1 1
10 18609 1 1 87 THR H H -10.676 6.087 3.805 1.00 . A A . 159 THR H 1 1
10 18610 1 1 87 THR HA H -9.157 8.209 2.396 1.00 . A A . 159 THR HA 1 1
10 18611 1 1 87 THR HB H -8.686 7.289 5.251 1.00 . A A . 159 THR HB 1 1
10 18612 1 1 87 THR HG1 H -9.546 9.229 5.865 1.00 . A A . 159 THR HG1 1 1
10 18613 1 1 87 THR HG21 H -7.575 9.629 3.638 1.00 . A A . 159 THR HG21 1 1
10 18614 1 1 87 THR HG22 H -7.346 9.410 5.387 1.00 . A A . 159 THR HG22 1 1
10 18615 1 1 87 THR HG23 H -6.660 8.239 4.262 1.00 . A A . 159 THR HG23 1 1
10 18616 1 1 87 THR N N -10.553 6.900 3.217 1.00 . A A . 159 THR N 1 1
10 18617 1 1 87 THR O O -8.207 5.239 3.322 1.00 . A A . 159 THR O 1 1
10 18618 1 1 87 THR OG1 O -9.801 8.971 4.969 1.00 . A A . 159 THR OG1 1 1
10 18619 1 1 88 VAL C C -4.689 6.744 2.113 1.00 . A A . 160 VAL C 1 1
10 18620 1 1 88 VAL CA C -5.945 5.967 1.707 1.00 . A A . 160 VAL CA 1 1
10 18621 1 1 88 VAL CB C -5.898 5.564 0.219 1.00 . A A . 160 VAL CB 1 1
10 18622 1 1 88 VAL CG1 C -6.850 4.401 -0.064 1.00 . A A . 160 VAL CG1 1 1
10 18623 1 1 88 VAL CG2 C -6.242 6.683 -0.774 1.00 . A A . 160 VAL CG2 1 1
10 18624 1 1 88 VAL H H -7.198 7.642 1.566 1.00 . A A . 160 VAL H 1 1
10 18625 1 1 88 VAL HA H -5.947 5.066 2.302 1.00 . A A . 160 VAL HA 1 1
10 18626 1 1 88 VAL HB H -4.887 5.234 0.008 1.00 . A A . 160 VAL HB 1 1
10 18627 1 1 88 VAL HG11 H -7.881 4.703 0.118 1.00 . A A . 160 VAL HG11 1 1
10 18628 1 1 88 VAL HG12 H -6.746 4.084 -1.100 1.00 . A A . 160 VAL HG12 1 1
10 18629 1 1 88 VAL HG13 H -6.605 3.562 0.581 1.00 . A A . 160 VAL HG13 1 1
10 18630 1 1 88 VAL HG21 H -5.598 7.540 -0.602 1.00 . A A . 160 VAL HG21 1 1
10 18631 1 1 88 VAL HG22 H -6.084 6.331 -1.791 1.00 . A A . 160 VAL HG22 1 1
10 18632 1 1 88 VAL HG23 H -7.285 6.979 -0.669 1.00 . A A . 160 VAL HG23 1 1
10 18633 1 1 88 VAL N N -7.148 6.739 2.015 1.00 . A A . 160 VAL N 1 1
10 18634 1 1 88 VAL O O -4.523 7.910 1.764 1.00 . A A . 160 VAL O 1 1
10 18635 1 1 89 THR C C -1.351 5.939 3.098 1.00 . A A . 161 THR C 1 1
10 18636 1 1 89 THR CA C -2.618 6.697 3.494 1.00 . A A . 161 THR CA 1 1
10 18637 1 1 89 THR CB C -2.778 6.720 5.023 1.00 . A A . 161 THR CB 1 1
10 18638 1 1 89 THR CG2 C -1.617 7.410 5.745 1.00 . A A . 161 THR CG2 1 1
10 18639 1 1 89 THR H H -4.023 5.146 3.139 1.00 . A A . 161 THR H 1 1
10 18640 1 1 89 THR HA H -2.531 7.717 3.150 1.00 . A A . 161 THR HA 1 1
10 18641 1 1 89 THR HB H -2.857 5.697 5.385 1.00 . A A . 161 THR HB 1 1
10 18642 1 1 89 THR HG1 H -4.041 7.352 6.344 1.00 . A A . 161 THR HG1 1 1
10 18643 1 1 89 THR HG21 H -1.469 8.414 5.345 1.00 . A A . 161 THR HG21 1 1
10 18644 1 1 89 THR HG22 H -1.832 7.476 6.812 1.00 . A A . 161 THR HG22 1 1
10 18645 1 1 89 THR HG23 H -0.702 6.834 5.619 1.00 . A A . 161 THR HG23 1 1
10 18646 1 1 89 THR N N -3.802 6.095 2.862 1.00 . A A . 161 THR N 1 1
10 18647 1 1 89 THR O O -1.341 4.709 3.082 1.00 . A A . 161 THR O 1 1
10 18648 1 1 89 THR OG1 O -3.954 7.415 5.385 1.00 . A A . 161 THR OG1 1 1
10 18649 1 1 90 LEU C C 2.175 6.677 2.999 1.00 . A A . 162 LEU C 1 1
10 18650 1 1 90 LEU CA C 0.969 6.127 2.224 1.00 . A A . 162 LEU CA 1 1
10 18651 1 1 90 LEU CB C 1.073 6.509 0.730 1.00 . A A . 162 LEU CB 1 1
10 18652 1 1 90 LEU CD1 C -1.233 7.099 -0.265 1.00 . A A . 162 LEU CD1 1 1
10 18653 1 1 90 LEU CD2 C 0.363 5.803 -1.588 1.00 . A A . 162 LEU CD2 1 1
10 18654 1 1 90 LEU CG C -0.109 6.058 -0.157 1.00 . A A . 162 LEU CG 1 1
10 18655 1 1 90 LEU H H -0.334 7.668 2.847 1.00 . A A . 162 LEU H 1 1
10 18656 1 1 90 LEU HA H 0.961 5.041 2.307 1.00 . A A . 162 LEU HA 1 1
10 18657 1 1 90 LEU HB2 H 1.197 7.589 0.632 1.00 . A A . 162 LEU HB2 1 1
10 18658 1 1 90 LEU HB3 H 1.988 6.048 0.356 1.00 . A A . 162 LEU HB3 1 1
10 18659 1 1 90 LEU HD11 H -0.843 8.029 -0.678 1.00 . A A . 162 LEU HD11 1 1
10 18660 1 1 90 LEU HD12 H -2.020 6.721 -0.916 1.00 . A A . 162 LEU HD12 1 1
10 18661 1 1 90 LEU HD13 H -1.670 7.309 0.706 1.00 . A A . 162 LEU HD13 1 1
10 18662 1 1 90 LEU HD21 H 1.233 5.150 -1.591 1.00 . A A . 162 LEU HD21 1 1
10 18663 1 1 90 LEU HD22 H -0.433 5.312 -2.142 1.00 . A A . 162 LEU HD22 1 1
10 18664 1 1 90 LEU HD23 H 0.618 6.744 -2.073 1.00 . A A . 162 LEU HD23 1 1
10 18665 1 1 90 LEU HG H -0.517 5.131 0.241 1.00 . A A . 162 LEU HG 1 1
10 18666 1 1 90 LEU N N -0.269 6.660 2.788 1.00 . A A . 162 LEU N 1 1
10 18667 1 1 90 LEU O O 2.314 7.890 3.119 1.00 . A A . 162 LEU O 1 1
10 18668 1 1 91 THR C C 5.468 5.448 3.901 1.00 . A A . 163 THR C 1 1
10 18669 1 1 91 THR CA C 4.193 6.156 4.386 1.00 . A A . 163 THR CA 1 1
10 18670 1 1 91 THR CB C 3.892 5.761 5.847 1.00 . A A . 163 THR CB 1 1
10 18671 1 1 91 THR CG2 C 4.974 6.184 6.841 1.00 . A A . 163 THR CG2 1 1
10 18672 1 1 91 THR H H 2.921 4.830 3.301 1.00 . A A . 163 THR H 1 1
10 18673 1 1 91 THR HA H 4.344 7.230 4.350 1.00 . A A . 163 THR HA 1 1
10 18674 1 1 91 THR HB H 3.760 4.680 5.909 1.00 . A A . 163 THR HB 1 1
10 18675 1 1 91 THR HG1 H 1.977 5.980 5.808 1.00 . A A . 163 THR HG1 1 1
10 18676 1 1 91 THR HG21 H 5.227 7.236 6.700 1.00 . A A . 163 THR HG21 1 1
10 18677 1 1 91 THR HG22 H 4.616 6.033 7.860 1.00 . A A . 163 THR HG22 1 1
10 18678 1 1 91 THR HG23 H 5.866 5.572 6.709 1.00 . A A . 163 THR HG23 1 1
10 18679 1 1 91 THR N N 3.049 5.812 3.515 1.00 . A A . 163 THR N 1 1
10 18680 1 1 91 THR O O 5.378 4.390 3.286 1.00 . A A . 163 THR O 1 1
10 18681 1 1 91 THR OG1 O 2.706 6.385 6.297 1.00 . A A . 163 THR OG1 1 1
10 18682 1 1 92 GLY C C 9.130 6.360 3.746 1.00 . A A . 164 GLY C 1 1
10 18683 1 1 92 GLY CA C 7.936 5.399 3.717 1.00 . A A . 164 GLY CA 1 1
10 18684 1 1 92 GLY H H 6.715 6.827 4.718 1.00 . A A . 164 GLY H 1 1
10 18685 1 1 92 GLY HA2 H 8.170 4.552 4.360 1.00 . A A . 164 GLY HA2 1 1
10 18686 1 1 92 GLY HA3 H 7.830 5.020 2.701 1.00 . A A . 164 GLY HA3 1 1
10 18687 1 1 92 GLY N N 6.663 5.992 4.154 1.00 . A A . 164 GLY N 1 1
10 18688 1 1 92 GLY O O 9.053 7.448 4.316 1.00 . A A . 164 GLY O 1 1
10 18689 1 1 93 THR C C 12.199 6.660 1.719 1.00 . A A . 165 THR C 1 1
10 18690 1 1 93 THR CA C 11.555 6.600 3.117 1.00 . A A . 165 THR CA 1 1
10 18691 1 1 93 THR CB C 12.497 5.928 4.118 1.00 . A A . 165 THR CB 1 1
10 18692 1 1 93 THR CG2 C 12.129 6.257 5.563 1.00 . A A . 165 THR CG2 1 1
10 18693 1 1 93 THR H H 10.190 5.024 2.705 1.00 . A A . 165 THR H 1 1
10 18694 1 1 93 THR HA H 11.420 7.625 3.440 1.00 . A A . 165 THR HA 1 1
10 18695 1 1 93 THR HB H 13.490 6.317 3.924 1.00 . A A . 165 THR HB 1 1
10 18696 1 1 93 THR HG1 H 12.857 4.127 4.779 1.00 . A A . 165 THR HG1 1 1
10 18697 1 1 93 THR HG21 H 11.150 5.849 5.811 1.00 . A A . 165 THR HG21 1 1
10 18698 1 1 93 THR HG22 H 12.877 5.839 6.235 1.00 . A A . 165 THR HG22 1 1
10 18699 1 1 93 THR HG23 H 12.112 7.340 5.695 1.00 . A A . 165 THR HG23 1 1
10 18700 1 1 93 THR N N 10.227 5.945 3.111 1.00 . A A . 165 THR N 1 1
10 18701 1 1 93 THR O O 13.150 5.948 1.388 1.00 . A A . 165 THR O 1 1
10 18702 1 1 93 THR OG1 O 12.493 4.524 3.958 1.00 . A A . 165 THR OG1 1 1
10 18703 1 1 94 ALA C C 13.335 8.162 -0.904 1.00 . A A . 166 ALA C 1 1
10 18704 1 1 94 ALA CA C 11.940 7.579 -0.568 1.00 . A A . 166 ALA CA 1 1
10 18705 1 1 94 ALA CB C 10.843 8.434 -1.218 1.00 . A A . 166 ALA CB 1 1
10 18706 1 1 94 ALA H H 11.023 8.198 1.240 1.00 . A A . 166 ALA H 1 1
10 18707 1 1 94 ALA HA H 11.870 6.557 -0.940 1.00 . A A . 166 ALA HA 1 1
10 18708 1 1 94 ALA HB1 H 10.856 9.435 -0.786 1.00 . A A . 166 ALA HB1 1 1
10 18709 1 1 94 ALA HB2 H 11.008 8.514 -2.292 1.00 . A A . 166 ALA HB2 1 1
10 18710 1 1 94 ALA HB3 H 9.866 7.982 -1.047 1.00 . A A . 166 ALA HB3 1 1
10 18711 1 1 94 ALA N N 11.635 7.496 0.855 1.00 . A A . 166 ALA N 1 1
10 18712 1 1 94 ALA O O 13.853 8.999 -0.159 1.00 . A A . 166 ALA O 1 1
10 18713 1 1 95 PRO C C 15.192 9.799 -2.954 1.00 . A A . 167 PRO C 1 1
10 18714 1 1 95 PRO CA C 15.226 8.323 -2.505 1.00 . A A . 167 PRO CA 1 1
10 18715 1 1 95 PRO CB C 15.652 7.395 -3.651 1.00 . A A . 167 PRO CB 1 1
10 18716 1 1 95 PRO CD C 13.448 6.775 -2.977 1.00 . A A . 167 PRO CD 1 1
10 18717 1 1 95 PRO CG C 14.326 6.892 -4.220 1.00 . A A . 167 PRO CG 1 1
10 18718 1 1 95 PRO HA H 15.953 8.236 -1.701 1.00 . A A . 167 PRO HA 1 1
10 18719 1 1 95 PRO HB2 H 16.246 7.911 -4.406 1.00 . A A . 167 PRO HB2 1 1
10 18720 1 1 95 PRO HB3 H 16.213 6.551 -3.243 1.00 . A A . 167 PRO HB3 1 1
10 18721 1 1 95 PRO HD2 H 12.397 6.928 -3.226 1.00 . A A . 167 PRO HD2 1 1
10 18722 1 1 95 PRO HD3 H 13.586 5.791 -2.525 1.00 . A A . 167 PRO HD3 1 1
10 18723 1 1 95 PRO HG2 H 13.913 7.643 -4.891 1.00 . A A . 167 PRO HG2 1 1
10 18724 1 1 95 PRO HG3 H 14.436 5.935 -4.730 1.00 . A A . 167 PRO HG3 1 1
10 18725 1 1 95 PRO N N 13.930 7.797 -2.057 1.00 . A A . 167 PRO N 1 1
10 18726 1 1 95 PRO O O 16.203 10.494 -2.845 1.00 . A A . 167 PRO O 1 1
10 18727 1 1 96 SER C C 12.338 12.070 -3.686 1.00 . A A . 168 SER C 1 1
10 18728 1 1 96 SER CA C 13.813 11.687 -3.850 1.00 . A A . 168 SER CA 1 1
10 18729 1 1 96 SER CB C 14.251 11.853 -5.314 1.00 . A A . 168 SER CB 1 1
10 18730 1 1 96 SER H H 13.264 9.677 -3.556 1.00 . A A . 168 SER H 1 1
10 18731 1 1 96 SER HA H 14.409 12.350 -3.230 1.00 . A A . 168 SER HA 1 1
10 18732 1 1 96 SER HB2 H 15.324 11.665 -5.387 1.00 . A A . 168 SER HB2 1 1
10 18733 1 1 96 SER HB3 H 13.728 11.122 -5.935 1.00 . A A . 168 SER HB3 1 1
10 18734 1 1 96 SER HG H 14.480 13.288 -6.614 1.00 . A A . 168 SER HG 1 1
10 18735 1 1 96 SER N N 14.047 10.296 -3.444 1.00 . A A . 168 SER N 1 1
10 18736 1 1 96 SER O O 11.450 11.215 -3.737 1.00 . A A . 168 SER O 1 1
10 18737 1 1 96 SER OG O 13.971 13.156 -5.798 1.00 . A A . 168 SER OG 1 1
10 18738 1 1 97 SER C C 10.011 13.649 -4.983 1.00 . A A . 169 SER C 1 1
10 18739 1 1 97 SER CA C 10.697 13.932 -3.643 1.00 . A A . 169 SER CA 1 1
10 18740 1 1 97 SER CB C 10.721 15.442 -3.377 1.00 . A A . 169 SER CB 1 1
10 18741 1 1 97 SER H H 12.813 14.019 -3.497 1.00 . A A . 169 SER H 1 1
10 18742 1 1 97 SER HA H 10.089 13.459 -2.887 1.00 . A A . 169 SER HA 1 1
10 18743 1 1 97 SER HB2 H 11.355 15.932 -4.118 1.00 . A A . 169 SER HB2 1 1
10 18744 1 1 97 SER HB3 H 9.709 15.842 -3.458 1.00 . A A . 169 SER HB3 1 1
10 18745 1 1 97 SER HG H 11.356 16.654 -1.995 1.00 . A A . 169 SER HG 1 1
10 18746 1 1 97 SER N N 12.049 13.367 -3.549 1.00 . A A . 169 SER N 1 1
10 18747 1 1 97 SER O O 8.786 13.624 -5.054 1.00 . A A . 169 SER O 1 1
10 18748 1 1 97 SER OG O 11.223 15.697 -2.073 1.00 . A A . 169 SER OG 1 1
10 18749 1 1 98 GLU C C 9.569 11.502 -7.157 1.00 . A A . 170 GLU C 1 1
10 18750 1 1 98 GLU CA C 10.277 12.855 -7.312 1.00 . A A . 170 GLU CA 1 1
10 18751 1 1 98 GLU CB C 11.456 12.736 -8.294 1.00 . A A . 170 GLU CB 1 1
10 18752 1 1 98 GLU CD C 10.497 13.931 -10.332 1.00 . A A . 170 GLU CD 1 1
10 18753 1 1 98 GLU CG C 11.035 12.603 -9.764 1.00 . A A . 170 GLU CG 1 1
10 18754 1 1 98 GLU H H 11.782 13.419 -5.903 1.00 . A A . 170 GLU H 1 1
10 18755 1 1 98 GLU HA H 9.548 13.573 -7.671 1.00 . A A . 170 GLU HA 1 1
10 18756 1 1 98 GLU HB2 H 12.096 13.608 -8.186 1.00 . A A . 170 GLU HB2 1 1
10 18757 1 1 98 GLU HB3 H 12.055 11.865 -8.024 1.00 . A A . 170 GLU HB3 1 1
10 18758 1 1 98 GLU HG2 H 11.910 12.295 -10.342 1.00 . A A . 170 GLU HG2 1 1
10 18759 1 1 98 GLU HG3 H 10.289 11.813 -9.864 1.00 . A A . 170 GLU HG3 1 1
10 18760 1 1 98 GLU N N 10.783 13.350 -6.028 1.00 . A A . 170 GLU N 1 1
10 18761 1 1 98 GLU O O 8.441 11.328 -7.617 1.00 . A A . 170 GLU O 1 1
10 18762 1 1 98 GLU OE1 O 11.308 14.763 -10.809 1.00 . A A . 170 GLU OE1 1 1
10 18763 1 1 98 GLU OE2 O 9.261 14.150 -10.313 1.00 . A A . 170 GLU OE2 1 1
10 18764 1 1 99 HIS C C 8.319 9.542 -5.174 1.00 . A A . 171 HIS C 1 1
10 18765 1 1 99 HIS CA C 9.568 9.306 -6.028 1.00 . A A . 171 HIS CA 1 1
10 18766 1 1 99 HIS CB C 10.575 8.370 -5.329 1.00 . A A . 171 HIS CB 1 1
10 18767 1 1 99 HIS CD2 C 12.251 7.582 -7.103 1.00 . A A . 171 HIS CD2 1 1
10 18768 1 1 99 HIS CE1 C 11.482 5.537 -7.487 1.00 . A A . 171 HIS CE1 1 1
10 18769 1 1 99 HIS CG C 11.176 7.368 -6.285 1.00 . A A . 171 HIS CG 1 1
10 18770 1 1 99 HIS H H 11.115 10.789 -6.076 1.00 . A A . 171 HIS H 1 1
10 18771 1 1 99 HIS HA H 9.226 8.814 -6.935 1.00 . A A . 171 HIS HA 1 1
10 18772 1 1 99 HIS HB2 H 11.378 8.945 -4.872 1.00 . A A . 171 HIS HB2 1 1
10 18773 1 1 99 HIS HB3 H 10.082 7.825 -4.519 1.00 . A A . 171 HIS HB3 1 1
10 18774 1 1 99 HIS HD1 H 9.866 5.660 -6.135 1.00 . A A . 171 HIS HD1 1 1
10 18775 1 1 99 HIS HD2 H 12.837 8.492 -7.174 1.00 . A A . 171 HIS HD2 1 1
10 18776 1 1 99 HIS HE1 H 11.345 4.549 -7.921 1.00 . A A . 171 HIS HE1 1 1
10 18777 1 1 99 HIS HE2 H 13.150 6.277 -8.551 1.00 . A A . 171 HIS HE2 1 1
10 18778 1 1 99 HIS N N 10.198 10.567 -6.431 1.00 . A A . 171 HIS N 1 1
10 18779 1 1 99 HIS ND1 N 10.701 6.092 -6.539 1.00 . A A . 171 HIS ND1 1 1
10 18780 1 1 99 HIS NE2 N 12.436 6.424 -7.840 1.00 . A A . 171 HIS NE2 1 1
10 18781 1 1 99 HIS O O 7.295 8.904 -5.420 1.00 . A A . 171 HIS O 1 1
10 18782 1 1 100 LYS C C 5.996 11.311 -4.206 1.00 . A A . 172 LYS C 1 1
10 18783 1 1 100 LYS CA C 7.180 10.798 -3.390 1.00 . A A . 172 LYS CA 1 1
10 18784 1 1 100 LYS CB C 7.512 11.790 -2.262 1.00 . A A . 172 LYS CB 1 1
10 18785 1 1 100 LYS CD C 8.580 12.051 0.037 1.00 . A A . 172 LYS CD 1 1
10 18786 1 1 100 LYS CE C 9.034 13.509 -0.117 1.00 . A A . 172 LYS CE 1 1
10 18787 1 1 100 LYS CG C 8.568 11.259 -1.282 1.00 . A A . 172 LYS CG 1 1
10 18788 1 1 100 LYS H H 9.219 10.992 -4.078 1.00 . A A . 172 LYS H 1 1
10 18789 1 1 100 LYS HA H 6.845 9.863 -2.955 1.00 . A A . 172 LYS HA 1 1
10 18790 1 1 100 LYS HB2 H 7.845 12.736 -2.687 1.00 . A A . 172 LYS HB2 1 1
10 18791 1 1 100 LYS HB3 H 6.590 11.978 -1.707 1.00 . A A . 172 LYS HB3 1 1
10 18792 1 1 100 LYS HD2 H 7.567 12.051 0.440 1.00 . A A . 172 LYS HD2 1 1
10 18793 1 1 100 LYS HD3 H 9.221 11.541 0.758 1.00 . A A . 172 LYS HD3 1 1
10 18794 1 1 100 LYS HE2 H 8.574 13.934 -1.014 1.00 . A A . 172 LYS HE2 1 1
10 18795 1 1 100 LYS HE3 H 8.667 14.081 0.740 1.00 . A A . 172 LYS HE3 1 1
10 18796 1 1 100 LYS HG2 H 8.334 10.222 -1.054 1.00 . A A . 172 LYS HG2 1 1
10 18797 1 1 100 LYS HG3 H 9.554 11.293 -1.746 1.00 . A A . 172 LYS HG3 1 1
10 18798 1 1 100 LYS HZ1 H 10.911 12.940 -0.812 1.00 . A A . 172 LYS HZ1 1 1
10 18799 1 1 100 LYS HZ2 H 10.785 14.541 -0.539 1.00 . A A . 172 LYS HZ2 1 1
10 18800 1 1 100 LYS HZ3 H 10.928 13.505 0.726 1.00 . A A . 172 LYS HZ3 1 1
10 18801 1 1 100 LYS N N 8.354 10.488 -4.225 1.00 . A A . 172 LYS N 1 1
10 18802 1 1 100 LYS NZ N 10.512 13.625 -0.187 1.00 . A A . 172 LYS NZ 1 1
10 18803 1 1 100 LYS O O 4.870 10.848 -4.027 1.00 . A A . 172 LYS O 1 1
10 18804 1 1 101 ASP C C 4.652 11.706 -6.951 1.00 . A A . 173 ASP C 1 1
10 18805 1 1 101 ASP CA C 5.247 12.774 -6.039 1.00 . A A . 173 ASP CA 1 1
10 18806 1 1 101 ASP CB C 5.886 13.881 -6.882 1.00 . A A . 173 ASP CB 1 1
10 18807 1 1 101 ASP CG C 4.832 14.725 -7.614 1.00 . A A . 173 ASP CG 1 1
10 18808 1 1 101 ASP H H 7.205 12.560 -5.231 1.00 . A A . 173 ASP H 1 1
10 18809 1 1 101 ASP HA H 4.447 13.186 -5.431 1.00 . A A . 173 ASP HA 1 1
10 18810 1 1 101 ASP HB2 H 6.475 14.517 -6.230 1.00 . A A . 173 ASP HB2 1 1
10 18811 1 1 101 ASP HB3 H 6.576 13.439 -7.603 1.00 . A A . 173 ASP HB3 1 1
10 18812 1 1 101 ASP N N 6.256 12.220 -5.141 1.00 . A A . 173 ASP N 1 1
10 18813 1 1 101 ASP O O 3.438 11.629 -7.124 1.00 . A A . 173 ASP O 1 1
10 18814 1 1 101 ASP OD1 O 4.037 15.418 -6.936 1.00 . A A . 173 ASP OD1 1 1
10 18815 1 1 101 ASP OD2 O 4.808 14.711 -8.867 1.00 . A A . 173 ASP OD2 1 1
10 18816 1 1 102 ALA C C 4.181 8.730 -7.610 1.00 . A A . 174 ALA C 1 1
10 18817 1 1 102 ALA CA C 5.096 9.730 -8.335 1.00 . A A . 174 ALA CA 1 1
10 18818 1 1 102 ALA CB C 6.336 9.048 -8.924 1.00 . A A . 174 ALA CB 1 1
10 18819 1 1 102 ALA H H 6.494 10.973 -7.275 1.00 . A A . 174 ALA H 1 1
10 18820 1 1 102 ALA HA H 4.510 10.161 -9.142 1.00 . A A . 174 ALA HA 1 1
10 18821 1 1 102 ALA HB1 H 6.942 8.614 -8.127 1.00 . A A . 174 ALA HB1 1 1
10 18822 1 1 102 ALA HB2 H 6.027 8.257 -9.608 1.00 . A A . 174 ALA HB2 1 1
10 18823 1 1 102 ALA HB3 H 6.933 9.776 -9.474 1.00 . A A . 174 ALA HB3 1 1
10 18824 1 1 102 ALA N N 5.510 10.832 -7.475 1.00 . A A . 174 ALA N 1 1
10 18825 1 1 102 ALA O O 3.179 8.283 -8.175 1.00 . A A . 174 ALA O 1 1
10 18826 1 1 103 VAL C C 2.298 8.201 -5.190 1.00 . A A . 175 VAL C 1 1
10 18827 1 1 103 VAL CA C 3.643 7.546 -5.514 1.00 . A A . 175 VAL CA 1 1
10 18828 1 1 103 VAL CB C 4.397 7.116 -4.238 1.00 . A A . 175 VAL CB 1 1
10 18829 1 1 103 VAL CG1 C 3.519 6.309 -3.278 1.00 . A A . 175 VAL CG1 1 1
10 18830 1 1 103 VAL CG2 C 5.600 6.226 -4.572 1.00 . A A . 175 VAL CG2 1 1
10 18831 1 1 103 VAL H H 5.300 8.844 -5.927 1.00 . A A . 175 VAL H 1 1
10 18832 1 1 103 VAL HA H 3.428 6.665 -6.106 1.00 . A A . 175 VAL HA 1 1
10 18833 1 1 103 VAL HB H 4.755 8.004 -3.717 1.00 . A A . 175 VAL HB 1 1
10 18834 1 1 103 VAL HG11 H 3.029 5.497 -3.813 1.00 . A A . 175 VAL HG11 1 1
10 18835 1 1 103 VAL HG12 H 4.128 5.882 -2.483 1.00 . A A . 175 VAL HG12 1 1
10 18836 1 1 103 VAL HG13 H 2.771 6.960 -2.829 1.00 . A A . 175 VAL HG13 1 1
10 18837 1 1 103 VAL HG21 H 6.212 6.669 -5.352 1.00 . A A . 175 VAL HG21 1 1
10 18838 1 1 103 VAL HG22 H 6.216 6.098 -3.684 1.00 . A A . 175 VAL HG22 1 1
10 18839 1 1 103 VAL HG23 H 5.258 5.248 -4.908 1.00 . A A . 175 VAL HG23 1 1
10 18840 1 1 103 VAL N N 4.474 8.429 -6.342 1.00 . A A . 175 VAL N 1 1
10 18841 1 1 103 VAL O O 1.250 7.560 -5.291 1.00 . A A . 175 VAL O 1 1
10 18842 1 1 104 LYS C C 0.190 10.403 -5.827 1.00 . A A . 176 LYS C 1 1
10 18843 1 1 104 LYS CA C 1.100 10.295 -4.603 1.00 . A A . 176 LYS CA 1 1
10 18844 1 1 104 LYS CB C 1.547 11.663 -4.043 1.00 . A A . 176 LYS CB 1 1
10 18845 1 1 104 LYS CD C -0.252 13.455 -4.526 1.00 . A A . 176 LYS CD 1 1
10 18846 1 1 104 LYS CE C -1.273 14.368 -3.833 1.00 . A A . 176 LYS CE 1 1
10 18847 1 1 104 LYS CG C 0.422 12.550 -3.483 1.00 . A A . 176 LYS CG 1 1
10 18848 1 1 104 LYS H H 3.200 9.980 -4.872 1.00 . A A . 176 LYS H 1 1
10 18849 1 1 104 LYS HA H 0.539 9.765 -3.840 1.00 . A A . 176 LYS HA 1 1
10 18850 1 1 104 LYS HB2 H 2.231 11.465 -3.217 1.00 . A A . 176 LYS HB2 1 1
10 18851 1 1 104 LYS HB3 H 2.103 12.215 -4.800 1.00 . A A . 176 LYS HB3 1 1
10 18852 1 1 104 LYS HD2 H 0.509 14.067 -5.013 1.00 . A A . 176 LYS HD2 1 1
10 18853 1 1 104 LYS HD3 H -0.764 12.856 -5.279 1.00 . A A . 176 LYS HD3 1 1
10 18854 1 1 104 LYS HE2 H -2.056 13.747 -3.389 1.00 . A A . 176 LYS HE2 1 1
10 18855 1 1 104 LYS HE3 H -0.770 14.905 -3.024 1.00 . A A . 176 LYS HE3 1 1
10 18856 1 1 104 LYS HG2 H -0.325 11.922 -2.996 1.00 . A A . 176 LYS HG2 1 1
10 18857 1 1 104 LYS HG3 H 0.862 13.195 -2.720 1.00 . A A . 176 LYS HG3 1 1
10 18858 1 1 104 LYS HZ1 H -2.351 14.875 -5.538 1.00 . A A . 176 LYS HZ1 1 1
10 18859 1 1 104 LYS HZ2 H -2.543 15.936 -4.313 1.00 . A A . 176 LYS HZ2 1 1
10 18860 1 1 104 LYS HZ3 H -1.163 15.944 -5.183 1.00 . A A . 176 LYS HZ3 1 1
10 18861 1 1 104 LYS N N 2.305 9.505 -4.886 1.00 . A A . 176 LYS N 1 1
10 18862 1 1 104 LYS NZ N -1.871 15.341 -4.782 1.00 . A A . 176 LYS NZ 1 1
10 18863 1 1 104 LYS O O -1.028 10.240 -5.717 1.00 . A A . 176 LYS O 1 1
10 18864 1 1 105 ARG C C -0.517 9.353 -8.721 1.00 . A A . 177 ARG C 1 1
10 18865 1 1 105 ARG CA C 0.062 10.692 -8.290 1.00 . A A . 177 ARG CA 1 1
10 18866 1 1 105 ARG CB C 0.969 11.273 -9.388 1.00 . A A . 177 ARG CB 1 1
10 18867 1 1 105 ARG CD C 2.130 13.360 -10.272 1.00 . A A . 177 ARG CD 1 1
10 18868 1 1 105 ARG CG C 1.156 12.791 -9.230 1.00 . A A . 177 ARG CG 1 1
10 18869 1 1 105 ARG CZ C 0.798 14.043 -12.289 1.00 . A A . 177 ARG CZ 1 1
10 18870 1 1 105 ARG H H 1.784 10.710 -7.017 1.00 . A A . 177 ARG H 1 1
10 18871 1 1 105 ARG HA H -0.782 11.352 -8.143 1.00 . A A . 177 ARG HA 1 1
10 18872 1 1 105 ARG HB2 H 1.938 10.772 -9.370 1.00 . A A . 177 ARG HB2 1 1
10 18873 1 1 105 ARG HB3 H 0.506 11.085 -10.359 1.00 . A A . 177 ARG HB3 1 1
10 18874 1 1 105 ARG HD2 H 2.320 14.410 -10.044 1.00 . A A . 177 ARG HD2 1 1
10 18875 1 1 105 ARG HD3 H 3.082 12.832 -10.184 1.00 . A A . 177 ARG HD3 1 1
10 18876 1 1 105 ARG HE H 1.962 12.438 -12.185 1.00 . A A . 177 ARG HE 1 1
10 18877 1 1 105 ARG HG2 H 0.190 13.286 -9.331 1.00 . A A . 177 ARG HG2 1 1
10 18878 1 1 105 ARG HG3 H 1.546 13.012 -8.237 1.00 . A A . 177 ARG HG3 1 1
10 18879 1 1 105 ARG HH11 H 0.571 15.332 -10.782 1.00 . A A . 177 ARG HH11 1 1
10 18880 1 1 105 ARG HH12 H -0.320 15.716 -12.231 1.00 . A A . 177 ARG HH12 1 1
10 18881 1 1 105 ARG HH21 H 0.799 12.983 -13.994 1.00 . A A . 177 ARG HH21 1 1
10 18882 1 1 105 ARG HH22 H -0.187 14.416 -13.998 1.00 . A A . 177 ARG HH22 1 1
10 18883 1 1 105 ARG N N 0.776 10.610 -7.010 1.00 . A A . 177 ARG N 1 1
10 18884 1 1 105 ARG NE N 1.625 13.228 -11.656 1.00 . A A . 177 ARG NE 1 1
10 18885 1 1 105 ARG NH1 N 0.305 15.110 -11.726 1.00 . A A . 177 ARG NH1 1 1
10 18886 1 1 105 ARG NH2 N 0.443 13.796 -13.517 1.00 . A A . 177 ARG NH2 1 1
10 18887 1 1 105 ARG O O -1.622 9.312 -9.262 1.00 . A A . 177 ARG O 1 1
10 18888 1 1 106 ALA C C -1.578 6.646 -7.765 1.00 . A A . 178 ALA C 1 1
10 18889 1 1 106 ALA CA C -0.363 6.924 -8.663 1.00 . A A . 178 ALA CA 1 1
10 18890 1 1 106 ALA CB C 0.762 5.892 -8.509 1.00 . A A . 178 ALA CB 1 1
10 18891 1 1 106 ALA H H 1.082 8.341 -8.005 1.00 . A A . 178 ALA H 1 1
10 18892 1 1 106 ALA HA H -0.719 6.902 -9.687 1.00 . A A . 178 ALA HA 1 1
10 18893 1 1 106 ALA HB1 H 1.143 5.896 -7.488 1.00 . A A . 178 ALA HB1 1 1
10 18894 1 1 106 ALA HB2 H 0.383 4.899 -8.753 1.00 . A A . 178 ALA HB2 1 1
10 18895 1 1 106 ALA HB3 H 1.577 6.129 -9.194 1.00 . A A . 178 ALA HB3 1 1
10 18896 1 1 106 ALA N N 0.171 8.253 -8.427 1.00 . A A . 178 ALA N 1 1
10 18897 1 1 106 ALA O O -2.617 6.216 -8.267 1.00 . A A . 178 ALA O 1 1
10 18898 1 1 107 ALA C C -3.835 7.589 -5.845 1.00 . A A . 179 ALA C 1 1
10 18899 1 1 107 ALA CA C -2.577 6.774 -5.510 1.00 . A A . 179 ALA CA 1 1
10 18900 1 1 107 ALA CB C -2.041 7.121 -4.118 1.00 . A A . 179 ALA CB 1 1
10 18901 1 1 107 ALA H H -0.642 7.380 -6.117 1.00 . A A . 179 ALA H 1 1
10 18902 1 1 107 ALA HA H -2.845 5.719 -5.521 1.00 . A A . 179 ALA HA 1 1
10 18903 1 1 107 ALA HB1 H -1.789 8.180 -4.062 1.00 . A A . 179 ALA HB1 1 1
10 18904 1 1 107 ALA HB2 H -2.795 6.892 -3.365 1.00 . A A . 179 ALA HB2 1 1
10 18905 1 1 107 ALA HB3 H -1.147 6.532 -3.922 1.00 . A A . 179 ALA HB3 1 1
10 18906 1 1 107 ALA N N -1.502 6.985 -6.473 1.00 . A A . 179 ALA N 1 1
10 18907 1 1 107 ALA O O -4.951 7.082 -5.736 1.00 . A A . 179 ALA O 1 1
10 18908 1 1 108 THR C C -5.404 9.209 -8.065 1.00 . A A . 180 THR C 1 1
10 18909 1 1 108 THR CA C -4.812 9.661 -6.725 1.00 . A A . 180 THR CA 1 1
10 18910 1 1 108 THR CB C -4.482 11.164 -6.683 1.00 . A A . 180 THR CB 1 1
10 18911 1 1 108 THR CG2 C -3.828 11.729 -7.943 1.00 . A A . 180 THR CG2 1 1
10 18912 1 1 108 THR H H -2.732 9.193 -6.418 1.00 . A A . 180 THR H 1 1
10 18913 1 1 108 THR HA H -5.574 9.498 -5.973 1.00 . A A . 180 THR HA 1 1
10 18914 1 1 108 THR HB H -3.814 11.339 -5.840 1.00 . A A . 180 THR HB 1 1
10 18915 1 1 108 THR HG1 H -5.417 12.831 -6.405 1.00 . A A . 180 THR HG1 1 1
10 18916 1 1 108 THR HG21 H -4.524 11.705 -8.782 1.00 . A A . 180 THR HG21 1 1
10 18917 1 1 108 THR HG22 H -3.515 12.758 -7.764 1.00 . A A . 180 THR HG22 1 1
10 18918 1 1 108 THR HG23 H -2.953 11.140 -8.188 1.00 . A A . 180 THR HG23 1 1
10 18919 1 1 108 THR N N -3.669 8.832 -6.316 1.00 . A A . 180 THR N 1 1
10 18920 1 1 108 THR O O -6.607 9.334 -8.286 1.00 . A A . 180 THR O 1 1
10 18921 1 1 108 THR OG1 O -5.663 11.900 -6.466 1.00 . A A . 180 THR OG1 1 1
10 18922 1 1 109 SER C C -5.843 6.725 -9.999 1.00 . A A . 181 SER C 1 1
10 18923 1 1 109 SER CA C -5.040 8.015 -10.204 1.00 . A A . 181 SER CA 1 1
10 18924 1 1 109 SER CB C -3.860 7.728 -11.142 1.00 . A A . 181 SER CB 1 1
10 18925 1 1 109 SER H H -3.605 8.556 -8.727 1.00 . A A . 181 SER H 1 1
10 18926 1 1 109 SER HA H -5.686 8.737 -10.693 1.00 . A A . 181 SER HA 1 1
10 18927 1 1 109 SER HB2 H -3.182 7.008 -10.681 1.00 . A A . 181 SER HB2 1 1
10 18928 1 1 109 SER HB3 H -4.242 7.297 -12.068 1.00 . A A . 181 SER HB3 1 1
10 18929 1 1 109 SER HG H -2.610 9.147 -10.668 1.00 . A A . 181 SER HG 1 1
10 18930 1 1 109 SER N N -4.588 8.610 -8.942 1.00 . A A . 181 SER N 1 1
10 18931 1 1 109 SER O O -6.841 6.513 -10.691 1.00 . A A . 181 SER O 1 1
10 18932 1 1 109 SER OG O -3.151 8.917 -11.449 1.00 . A A . 181 SER OG 1 1
10 18933 1 1 110 THR C C -7.395 4.813 -7.866 1.00 . A A . 182 THR C 1 1
10 18934 1 1 110 THR CA C -6.156 4.614 -8.744 1.00 . A A . 182 THR CA 1 1
10 18935 1 1 110 THR CB C -5.210 3.545 -8.174 1.00 . A A . 182 THR CB 1 1
10 18936 1 1 110 THR CG2 C -4.476 3.865 -6.880 1.00 . A A . 182 THR CG2 1 1
10 18937 1 1 110 THR H H -4.584 6.058 -8.552 1.00 . A A . 182 THR H 1 1
10 18938 1 1 110 THR HA H -6.502 4.220 -9.692 1.00 . A A . 182 THR HA 1 1
10 18939 1 1 110 THR HB H -4.443 3.409 -8.924 1.00 . A A . 182 THR HB 1 1
10 18940 1 1 110 THR HG1 H -6.402 2.398 -7.173 1.00 . A A . 182 THR HG1 1 1
10 18941 1 1 110 THR HG21 H -5.029 4.591 -6.301 1.00 . A A . 182 THR HG21 1 1
10 18942 1 1 110 THR HG22 H -4.313 2.962 -6.293 1.00 . A A . 182 THR HG22 1 1
10 18943 1 1 110 THR HG23 H -3.496 4.265 -7.120 1.00 . A A . 182 THR HG23 1 1
10 18944 1 1 110 THR N N -5.443 5.866 -9.051 1.00 . A A . 182 THR N 1 1
10 18945 1 1 110 THR O O -8.391 4.104 -8.036 1.00 . A A . 182 THR O 1 1
10 18946 1 1 110 THR OG1 O -5.883 2.321 -7.984 1.00 . A A . 182 THR OG1 1 1
10 18947 1 1 111 TRP C C -8.892 7.582 -6.010 1.00 . A A . 183 TRP C 1 1
10 18948 1 1 111 TRP CA C -8.423 6.108 -6.003 1.00 . A A . 183 TRP CA 1 1
10 18949 1 1 111 TRP CB C -8.003 5.617 -4.606 1.00 . A A . 183 TRP CB 1 1
10 18950 1 1 111 TRP CD1 C -8.122 3.112 -4.937 1.00 . A A . 183 TRP CD1 1 1
10 18951 1 1 111 TRP CD2 C -6.148 3.746 -4.055 1.00 . A A . 183 TRP CD2 1 1
10 18952 1 1 111 TRP CE2 C -6.141 2.320 -4.150 1.00 . A A . 183 TRP CE2 1 1
10 18953 1 1 111 TRP CE3 C -4.949 4.354 -3.599 1.00 . A A . 183 TRP CE3 1 1
10 18954 1 1 111 TRP CG C -7.456 4.219 -4.532 1.00 . A A . 183 TRP CG 1 1
10 18955 1 1 111 TRP CH2 C -3.896 2.167 -3.271 1.00 . A A . 183 TRP CH2 1 1
10 18956 1 1 111 TRP CZ2 C -5.057 1.538 -3.740 1.00 . A A . 183 TRP CZ2 1 1
10 18957 1 1 111 TRP CZ3 C -3.840 3.572 -3.210 1.00 . A A . 183 TRP CZ3 1 1
10 18958 1 1 111 TRP H H -6.496 6.295 -6.866 1.00 . A A . 183 TRP H 1 1
10 18959 1 1 111 TRP HA H -9.281 5.526 -6.303 1.00 . A A . 183 TRP HA 1 1
10 18960 1 1 111 TRP HB2 H -7.274 6.317 -4.204 1.00 . A A . 183 TRP HB2 1 1
10 18961 1 1 111 TRP HB3 H -8.875 5.667 -3.952 1.00 . A A . 183 TRP HB3 1 1
10 18962 1 1 111 TRP HD1 H -9.121 3.110 -5.361 1.00 . A A . 183 TRP HD1 1 1
10 18963 1 1 111 TRP HE1 H -7.615 1.045 -4.992 1.00 . A A . 183 TRP HE1 1 1
10 18964 1 1 111 TRP HE3 H -4.857 5.432 -3.598 1.00 . A A . 183 TRP HE3 1 1
10 18965 1 1 111 TRP HH2 H -3.043 1.564 -2.991 1.00 . A A . 183 TRP HH2 1 1
10 18966 1 1 111 TRP HZ2 H -5.113 0.462 -3.821 1.00 . A A . 183 TRP HZ2 1 1
10 18967 1 1 111 TRP HZ3 H -2.931 4.055 -2.877 1.00 . A A . 183 TRP HZ3 1 1
10 18968 1 1 111 TRP N N -7.369 5.812 -6.979 1.00 . A A . 183 TRP N 1 1
10 18969 1 1 111 TRP NE1 N -7.339 1.994 -4.740 1.00 . A A . 183 TRP NE1 1 1
10 18970 1 1 111 TRP O O -8.782 8.276 -4.994 1.00 . A A . 183 TRP O 1 1
10 18971 1 1 112 PRO C C -10.990 9.979 -6.498 1.00 . A A . 184 PRO C 1 1
10 18972 1 1 112 PRO CA C -9.764 9.508 -7.304 1.00 . A A . 184 PRO CA 1 1
10 18973 1 1 112 PRO CB C -9.989 9.691 -8.811 1.00 . A A . 184 PRO CB 1 1
10 18974 1 1 112 PRO CD C -9.713 7.358 -8.365 1.00 . A A . 184 PRO CD 1 1
10 18975 1 1 112 PRO CG C -10.490 8.320 -9.262 1.00 . A A . 184 PRO CG 1 1
10 18976 1 1 112 PRO HA H -8.917 10.120 -6.994 1.00 . A A . 184 PRO HA 1 1
10 18977 1 1 112 PRO HB2 H -10.710 10.476 -9.035 1.00 . A A . 184 PRO HB2 1 1
10 18978 1 1 112 PRO HB3 H -9.040 9.906 -9.300 1.00 . A A . 184 PRO HB3 1 1
10 18979 1 1 112 PRO HD2 H -10.308 6.466 -8.167 1.00 . A A . 184 PRO HD2 1 1
10 18980 1 1 112 PRO HD3 H -8.778 7.083 -8.849 1.00 . A A . 184 PRO HD3 1 1
10 18981 1 1 112 PRO HG2 H -11.556 8.232 -9.055 1.00 . A A . 184 PRO HG2 1 1
10 18982 1 1 112 PRO HG3 H -10.286 8.141 -10.318 1.00 . A A . 184 PRO HG3 1 1
10 18983 1 1 112 PRO N N -9.425 8.090 -7.139 1.00 . A A . 184 PRO N 1 1
10 18984 1 1 112 PRO O O -11.183 11.187 -6.349 1.00 . A A . 184 PRO O 1 1
10 18985 1 1 113 ASP C C -12.869 9.432 -3.704 1.00 . A A . 185 ASP C 1 1
10 18986 1 1 113 ASP CA C -13.053 9.388 -5.238 1.00 . A A . 185 ASP CA 1 1
10 18987 1 1 113 ASP CB C -14.206 8.435 -5.680 1.00 . A A . 185 ASP CB 1 1
10 18988 1 1 113 ASP CG C -15.690 8.930 -5.272 1.00 . A A . 185 ASP CG 1 1
10 18989 1 1 113 ASP H H -11.606 8.094 -6.112 1.00 . A A . 185 ASP H 1 1
10 18990 1 1 113 ASP HA H -13.319 10.390 -5.541 1.00 . A A . 185 ASP HA 1 1
10 18991 1 1 113 ASP HB2 H -14.114 8.269 -6.766 1.00 . A A . 185 ASP HB2 1 1
10 18992 1 1 113 ASP HB3 H -13.898 7.428 -5.341 1.00 . A A . 185 ASP HB3 1 1
10 18993 1 1 113 ASP N N -11.815 9.064 -5.968 1.00 . A A . 185 ASP N 1 1
10 18994 1 1 113 ASP O O -13.752 9.901 -2.980 1.00 . A A . 185 ASP O 1 1
10 18995 1 1 113 ASP OD1 O -15.510 9.756 -6.201 1.00 . A A . 185 ASP OD1 1 1
10 18996 1 1 113 ASP OD2 O -15.643 8.022 -4.409 1.00 . A A . 185 ASP OD2 1 1
10 18997 1 1 114 MET C C -10.382 10.031 -1.349 1.00 . A A . 186 MET C 1 1
10 18998 1 1 114 MET CA C -11.358 8.929 -1.784 1.00 . A A . 186 MET CA 1 1
10 18999 1 1 114 MET CB C -10.766 7.544 -1.476 1.00 . A A . 186 MET CB 1 1
10 19000 1 1 114 MET CE C -10.862 4.791 0.413 1.00 . A A . 186 MET CE 1 1
10 19001 1 1 114 MET CG C -11.808 6.433 -1.646 1.00 . A A . 186 MET CG 1 1
10 19002 1 1 114 MET H H -10.977 8.728 -3.841 1.00 . A A . 186 MET H 1 1
10 19003 1 1 114 MET HA H -12.268 9.041 -1.214 1.00 . A A . 186 MET HA 1 1
10 19004 1 1 114 MET HB2 H -9.919 7.353 -2.137 1.00 . A A . 186 MET HB2 1 1
10 19005 1 1 114 MET HB3 H -10.406 7.530 -0.447 1.00 . A A . 186 MET HB3 1 1
10 19006 1 1 114 MET HE1 H -11.785 5.020 0.944 1.00 . A A . 186 MET HE1 1 1
10 19007 1 1 114 MET HE2 H -10.497 3.818 0.742 1.00 . A A . 186 MET HE2 1 1
10 19008 1 1 114 MET HE3 H -10.111 5.546 0.644 1.00 . A A . 186 MET HE3 1 1
10 19009 1 1 114 MET HG2 H -12.636 6.615 -0.958 1.00 . A A . 186 MET HG2 1 1
10 19010 1 1 114 MET HG3 H -12.202 6.475 -2.662 1.00 . A A . 186 MET HG3 1 1
10 19011 1 1 114 MET N N -11.698 9.011 -3.203 1.00 . A A . 186 MET N 1 1
10 19012 1 1 114 MET O O -9.662 10.612 -2.168 1.00 . A A . 186 MET O 1 1
10 19013 1 1 114 MET SD S -11.181 4.753 -1.373 1.00 . A A . 186 MET SD 1 1
10 19014 1 1 115 LYS C C -7.921 10.401 0.470 1.00 . A A . 187 LYS C 1 1
10 19015 1 1 115 LYS CA C -9.271 11.120 0.578 1.00 . A A . 187 LYS CA 1 1
10 19016 1 1 115 LYS CB C -9.636 11.399 2.045 1.00 . A A . 187 LYS CB 1 1
10 19017 1 1 115 LYS CD C -11.377 12.444 3.601 1.00 . A A . 187 LYS CD 1 1
10 19018 1 1 115 LYS CE C -12.106 11.162 4.030 1.00 . A A . 187 LYS CE 1 1
10 19019 1 1 115 LYS CG C -10.859 12.327 2.161 1.00 . A A . 187 LYS CG 1 1
10 19020 1 1 115 LYS H H -10.915 9.748 0.582 1.00 . A A . 187 LYS H 1 1
10 19021 1 1 115 LYS HA H -9.193 12.069 0.042 1.00 . A A . 187 LYS HA 1 1
10 19022 1 1 115 LYS HB2 H -9.835 10.453 2.547 1.00 . A A . 187 LYS HB2 1 1
10 19023 1 1 115 LYS HB3 H -8.790 11.875 2.544 1.00 . A A . 187 LYS HB3 1 1
10 19024 1 1 115 LYS HD2 H -10.543 12.646 4.275 1.00 . A A . 187 LYS HD2 1 1
10 19025 1 1 115 LYS HD3 H -12.077 13.280 3.650 1.00 . A A . 187 LYS HD3 1 1
10 19026 1 1 115 LYS HE2 H -12.938 10.987 3.345 1.00 . A A . 187 LYS HE2 1 1
10 19027 1 1 115 LYS HE3 H -11.421 10.315 3.942 1.00 . A A . 187 LYS HE3 1 1
10 19028 1 1 115 LYS HG2 H -10.572 13.319 1.811 1.00 . A A . 187 LYS HG2 1 1
10 19029 1 1 115 LYS HG3 H -11.671 11.967 1.529 1.00 . A A . 187 LYS HG3 1 1
10 19030 1 1 115 LYS HZ1 H -13.262 12.029 5.518 1.00 . A A . 187 LYS HZ1 1 1
10 19031 1 1 115 LYS HZ2 H -13.084 10.416 5.698 1.00 . A A . 187 LYS HZ2 1 1
10 19032 1 1 115 LYS HZ3 H -11.850 11.416 6.073 1.00 . A A . 187 LYS HZ3 1 1
10 19033 1 1 115 LYS N N -10.320 10.290 -0.037 1.00 . A A . 187 LYS N 1 1
10 19034 1 1 115 LYS NZ N -12.609 11.263 5.422 1.00 . A A . 187 LYS NZ 1 1
10 19035 1 1 115 LYS O O -7.856 9.181 0.620 1.00 . A A . 187 LYS O 1 1
10 19036 1 1 116 ILE C C -4.462 11.364 0.841 1.00 . A A . 188 ILE C 1 1
10 19037 1 1 116 ILE CA C -5.496 10.602 0.004 1.00 . A A . 188 ILE CA 1 1
10 19038 1 1 116 ILE CB C -5.195 10.525 -1.515 1.00 . A A . 188 ILE CB 1 1
10 19039 1 1 116 ILE CD1 C -2.579 10.567 -1.827 1.00 . A A . 188 ILE CD1 1 1
10 19040 1 1 116 ILE CG1 C -3.889 9.764 -1.850 1.00 . A A . 188 ILE CG1 1 1
10 19041 1 1 116 ILE CG2 C -5.284 11.879 -2.244 1.00 . A A . 188 ILE CG2 1 1
10 19042 1 1 116 ILE H H -6.966 12.145 0.174 1.00 . A A . 188 ILE H 1 1
10 19043 1 1 116 ILE HA H -5.489 9.579 0.364 1.00 . A A . 188 ILE HA 1 1
10 19044 1 1 116 ILE HB H -5.994 9.911 -1.933 1.00 . A A . 188 ILE HB 1 1
10 19045 1 1 116 ILE HD11 H -2.404 11.003 -0.847 1.00 . A A . 188 ILE HD11 1 1
10 19046 1 1 116 ILE HD12 H -1.749 9.901 -2.064 1.00 . A A . 188 ILE HD12 1 1
10 19047 1 1 116 ILE HD13 H -2.610 11.356 -2.577 1.00 . A A . 188 ILE HD13 1 1
10 19048 1 1 116 ILE HG12 H -3.784 8.917 -1.171 1.00 . A A . 188 ILE HG12 1 1
10 19049 1 1 116 ILE HG13 H -3.994 9.355 -2.856 1.00 . A A . 188 ILE HG13 1 1
10 19050 1 1 116 ILE HG21 H -4.561 12.586 -1.840 1.00 . A A . 188 ILE HG21 1 1
10 19051 1 1 116 ILE HG22 H -5.088 11.735 -3.307 1.00 . A A . 188 ILE HG22 1 1
10 19052 1 1 116 ILE HG23 H -6.285 12.297 -2.138 1.00 . A A . 188 ILE HG23 1 1
10 19053 1 1 116 ILE N N -6.843 11.147 0.239 1.00 . A A . 188 ILE N 1 1
10 19054 1 1 116 ILE O O -4.408 12.595 0.816 1.00 . A A . 188 ILE O 1 1
10 19055 1 1 117 VAL C C -1.312 10.633 2.380 1.00 . A A . 189 VAL C 1 1
10 19056 1 1 117 VAL CA C -2.729 11.160 2.614 1.00 . A A . 189 VAL CA 1 1
10 19057 1 1 117 VAL CB C -3.213 10.859 4.047 1.00 . A A . 189 VAL CB 1 1
10 19058 1 1 117 VAL CG1 C -2.308 11.521 5.097 1.00 . A A . 189 VAL CG1 1 1
10 19059 1 1 117 VAL CG2 C -4.643 11.360 4.292 1.00 . A A . 189 VAL CG2 1 1
10 19060 1 1 117 VAL H H -3.821 9.611 1.612 1.00 . A A . 189 VAL H 1 1
10 19061 1 1 117 VAL HA H -2.692 12.245 2.519 1.00 . A A . 189 VAL HA 1 1
10 19062 1 1 117 VAL HB H -3.196 9.784 4.201 1.00 . A A . 189 VAL HB 1 1
10 19063 1 1 117 VAL HG11 H -2.293 12.602 4.955 1.00 . A A . 189 VAL HG11 1 1
10 19064 1 1 117 VAL HG12 H -2.680 11.298 6.099 1.00 . A A . 189 VAL HG12 1 1
10 19065 1 1 117 VAL HG13 H -1.291 11.134 5.025 1.00 . A A . 189 VAL HG13 1 1
10 19066 1 1 117 VAL HG21 H -5.341 10.837 3.640 1.00 . A A . 189 VAL HG21 1 1
10 19067 1 1 117 VAL HG22 H -4.934 11.159 5.325 1.00 . A A . 189 VAL HG22 1 1
10 19068 1 1 117 VAL HG23 H -4.705 12.431 4.102 1.00 . A A . 189 VAL HG23 1 1
10 19069 1 1 117 VAL N N -3.660 10.619 1.609 1.00 . A A . 189 VAL N 1 1
10 19070 1 1 117 VAL O O -0.949 9.528 2.787 1.00 . A A . 189 VAL O 1 1
10 19071 1 1 118 ASN C C 1.646 11.600 2.927 1.00 . A A . 190 ASN C 1 1
10 19072 1 1 118 ASN CA C 0.943 11.227 1.603 1.00 . A A . 190 ASN CA 1 1
10 19073 1 1 118 ASN CB C 1.475 12.045 0.411 1.00 . A A . 190 ASN CB 1 1
10 19074 1 1 118 ASN CG C 2.966 11.862 0.172 1.00 . A A . 190 ASN CG 1 1
10 19075 1 1 118 ASN H H -0.871 12.330 1.405 1.00 . A A . 190 ASN H 1 1
10 19076 1 1 118 ASN HA H 1.126 10.169 1.400 1.00 . A A . 190 ASN HA 1 1
10 19077 1 1 118 ASN HB2 H 0.951 11.742 -0.497 1.00 . A A . 190 ASN HB2 1 1
10 19078 1 1 118 ASN HB3 H 1.280 13.104 0.583 1.00 . A A . 190 ASN HB3 1 1
10 19079 1 1 118 ASN HD21 H 3.048 13.459 -1.061 1.00 . A A . 190 ASN HD21 1 1
10 19080 1 1 118 ASN HD22 H 4.552 12.594 -0.786 1.00 . A A . 190 ASN HD22 1 1
10 19081 1 1 118 ASN N N -0.497 11.447 1.714 1.00 . A A . 190 ASN N 1 1
10 19082 1 1 118 ASN ND2 N 3.566 12.711 -0.627 1.00 . A A . 190 ASN ND2 1 1
10 19083 1 1 118 ASN O O 1.553 12.734 3.404 1.00 . A A . 190 ASN O 1 1
10 19084 1 1 118 ASN OD1 O 3.613 10.970 0.700 1.00 . A A . 190 ASN OD1 1 1
10 19085 1 1 119 ASN C C 4.587 10.206 4.551 1.00 . A A . 191 ASN C 1 1
10 19086 1 1 119 ASN CA C 3.132 10.705 4.744 1.00 . A A . 191 ASN CA 1 1
10 19087 1 1 119 ASN CB C 2.358 9.865 5.778 1.00 . A A . 191 ASN CB 1 1
10 19088 1 1 119 ASN CG C 2.879 9.990 7.200 1.00 . A A . 191 ASN CG 1 1
10 19089 1 1 119 ASN H H 2.322 9.720 3.063 1.00 . A A . 191 ASN H 1 1
10 19090 1 1 119 ASN HA H 3.184 11.740 5.085 1.00 . A A . 191 ASN HA 1 1
10 19091 1 1 119 ASN HB2 H 1.312 10.154 5.780 1.00 . A A . 191 ASN HB2 1 1
10 19092 1 1 119 ASN HB3 H 2.400 8.822 5.479 1.00 . A A . 191 ASN HB3 1 1
10 19093 1 1 119 ASN HD21 H 2.934 7.984 7.423 1.00 . A A . 191 ASN HD21 1 1
10 19094 1 1 119 ASN HD22 H 3.430 8.946 8.820 1.00 . A A . 191 ASN HD22 1 1
10 19095 1 1 119 ASN N N 2.368 10.638 3.494 1.00 . A A . 191 ASN N 1 1
10 19096 1 1 119 ASN ND2 N 3.085 8.881 7.876 1.00 . A A . 191 ASN ND2 1 1
10 19097 1 1 119 ASN O O 5.344 10.065 5.513 1.00 . A A . 191 ASN O 1 1
10 19098 1 1 119 ASN OD1 O 3.079 11.077 7.728 1.00 . A A . 191 ASN OD1 1 1
10 19099 1 1 120 ILE C C 7.354 10.602 3.212 1.00 . A A . 192 ILE C 1 1
10 19100 1 1 120 ILE CA C 6.330 9.489 2.906 1.00 . A A . 192 ILE CA 1 1
10 19101 1 1 120 ILE CB C 6.341 9.064 1.412 1.00 . A A . 192 ILE CB 1 1
10 19102 1 1 120 ILE CD1 C 5.061 7.727 -0.408 1.00 . A A . 192 ILE CD1 1 1
10 19103 1 1 120 ILE CG1 C 5.212 8.054 1.081 1.00 . A A . 192 ILE CG1 1 1
10 19104 1 1 120 ILE CG2 C 7.692 8.430 1.031 1.00 . A A . 192 ILE CG2 1 1
10 19105 1 1 120 ILE H H 4.306 10.023 2.562 1.00 . A A . 192 ILE H 1 1
10 19106 1 1 120 ILE HA H 6.590 8.623 3.502 1.00 . A A . 192 ILE HA 1 1
10 19107 1 1 120 ILE HB H 6.194 9.956 0.802 1.00 . A A . 192 ILE HB 1 1
10 19108 1 1 120 ILE HD11 H 5.886 7.104 -0.753 1.00 . A A . 192 ILE HD11 1 1
10 19109 1 1 120 ILE HD12 H 4.130 7.179 -0.548 1.00 . A A . 192 ILE HD12 1 1
10 19110 1 1 120 ILE HD13 H 5.021 8.646 -0.992 1.00 . A A . 192 ILE HD13 1 1
10 19111 1 1 120 ILE HG12 H 5.375 7.128 1.629 1.00 . A A . 192 ILE HG12 1 1
10 19112 1 1 120 ILE HG13 H 4.251 8.459 1.393 1.00 . A A . 192 ILE HG13 1 1
10 19113 1 1 120 ILE HG21 H 7.854 7.516 1.597 1.00 . A A . 192 ILE HG21 1 1
10 19114 1 1 120 ILE HG22 H 7.711 8.187 -0.030 1.00 . A A . 192 ILE HG22 1 1
10 19115 1 1 120 ILE HG23 H 8.510 9.122 1.216 1.00 . A A . 192 ILE HG23 1 1
10 19116 1 1 120 ILE N N 4.980 9.907 3.306 1.00 . A A . 192 ILE N 1 1
10 19117 1 1 120 ILE O O 7.084 11.789 3.014 1.00 . A A . 192 ILE O 1 1
10 19118 1 1 121 GLU C C 10.922 10.659 3.135 1.00 . A A . 193 GLU C 1 1
10 19119 1 1 121 GLU CA C 9.699 11.062 3.983 1.00 . A A . 193 GLU CA 1 1
10 19120 1 1 121 GLU CB C 10.000 10.929 5.489 1.00 . A A . 193 GLU CB 1 1
10 19121 1 1 121 GLU CD C 9.537 13.089 6.933 1.00 . A A . 193 GLU CD 1 1
10 19122 1 1 121 GLU CG C 8.993 11.659 6.416 1.00 . A A . 193 GLU CG 1 1
10 19123 1 1 121 GLU H H 8.697 9.218 3.800 1.00 . A A . 193 GLU H 1 1
10 19124 1 1 121 GLU HA H 9.486 12.108 3.759 1.00 . A A . 193 GLU HA 1 1
10 19125 1 1 121 GLU HB2 H 10.021 9.869 5.741 1.00 . A A . 193 GLU HB2 1 1
10 19126 1 1 121 GLU HB3 H 10.998 11.310 5.694 1.00 . A A . 193 GLU HB3 1 1
10 19127 1 1 121 GLU HG2 H 8.005 11.680 5.921 1.00 . A A . 193 GLU HG2 1 1
10 19128 1 1 121 GLU HG3 H 8.718 10.931 7.202 1.00 . A A . 193 GLU HG3 1 1
10 19129 1 1 121 GLU N N 8.549 10.210 3.654 1.00 . A A . 193 GLU N 1 1
10 19130 1 1 121 GLU O O 10.841 9.764 2.291 1.00 . A A . 193 GLU O 1 1
10 19131 1 1 121 GLU OE1 O 9.034 13.510 5.862 1.00 . A A . 193 GLU OE1 1 1
10 19132 1 1 121 GLU OE2 O 9.961 12.428 7.914 1.00 . A A . 193 GLU OE2 1 1
10 19133 1 1 122 VAL C C 14.090 9.881 3.292 1.00 . A A . 194 VAL C 1 1
10 19134 1 1 122 VAL CA C 13.318 11.021 2.602 1.00 . A A . 194 VAL CA 1 1
10 19135 1 1 122 VAL CB C 14.207 12.283 2.481 1.00 . A A . 194 VAL CB 1 1
10 19136 1 1 122 VAL CG1 C 15.454 12.056 1.612 1.00 . A A . 194 VAL CG1 1 1
10 19137 1 1 122 VAL CG2 C 13.447 13.448 1.829 1.00 . A A . 194 VAL CG2 1 1
10 19138 1 1 122 VAL H H 12.085 12.022 4.053 1.00 . A A . 194 VAL H 1 1
10 19139 1 1 122 VAL HA H 13.062 10.686 1.595 1.00 . A A . 194 VAL HA 1 1
10 19140 1 1 122 VAL HB H 14.526 12.593 3.476 1.00 . A A . 194 VAL HB 1 1
10 19141 1 1 122 VAL HG11 H 15.167 11.661 0.635 1.00 . A A . 194 VAL HG11 1 1
10 19142 1 1 122 VAL HG12 H 15.989 12.996 1.472 1.00 . A A . 194 VAL HG12 1 1
10 19143 1 1 122 VAL HG13 H 16.136 11.363 2.099 1.00 . A A . 194 VAL HG13 1 1
10 19144 1 1 122 VAL HG21 H 12.578 13.721 2.426 1.00 . A A . 194 VAL HG21 1 1
10 19145 1 1 122 VAL HG22 H 14.096 14.324 1.772 1.00 . A A . 194 VAL HG22 1 1
10 19146 1 1 122 VAL HG23 H 13.143 13.168 0.821 1.00 . A A . 194 VAL HG23 1 1
10 19147 1 1 122 VAL N N 12.063 11.327 3.320 1.00 . A A . 194 VAL N 1 1
10 19148 1 1 122 VAL O O 14.049 9.727 4.515 1.00 . A A . 194 VAL O 1 1
10 19149 1 1 123 THR C C 16.868 8.544 3.872 1.00 . A A . 195 THR C 1 1
10 19150 1 1 123 THR CA C 15.755 8.039 2.933 1.00 . A A . 195 THR CA 1 1
10 19151 1 1 123 THR CB C 16.348 7.326 1.702 1.00 . A A . 195 THR CB 1 1
10 19152 1 1 123 THR CG2 C 17.257 8.210 0.845 1.00 . A A . 195 THR CG2 1 1
10 19153 1 1 123 THR H H 14.714 9.233 1.501 1.00 . A A . 195 THR H 1 1
10 19154 1 1 123 THR HA H 15.191 7.293 3.485 1.00 . A A . 195 THR HA 1 1
10 19155 1 1 123 THR HB H 15.527 6.978 1.076 1.00 . A A . 195 THR HB 1 1
10 19156 1 1 123 THR HG1 H 17.195 5.638 1.316 1.00 . A A . 195 THR HG1 1 1
10 19157 1 1 123 THR HG21 H 18.117 8.550 1.423 1.00 . A A . 195 THR HG21 1 1
10 19158 1 1 123 THR HG22 H 17.614 7.643 -0.015 1.00 . A A . 195 THR HG22 1 1
10 19159 1 1 123 THR HG23 H 16.704 9.077 0.485 1.00 . A A . 195 THR HG23 1 1
10 19160 1 1 123 THR N N 14.807 9.082 2.499 1.00 . A A . 195 THR N 1 1
10 19161 1 1 123 THR O O 17.228 9.724 3.872 1.00 . A A . 195 THR O 1 1
10 19162 1 1 123 THR OG1 O 17.106 6.204 2.094 1.00 . A A . 195 THR OG1 1 1
10 19163 1 1 124 GLY C C 19.893 7.026 4.881 1.00 . A A . 196 GLY C 1 1
10 19164 1 1 124 GLY CA C 18.686 7.810 5.425 1.00 . A A . 196 GLY CA 1 1
10 19165 1 1 124 GLY H H 17.108 6.673 4.559 1.00 . A A . 196 GLY H 1 1
10 19166 1 1 124 GLY HA2 H 18.956 8.866 5.452 1.00 . A A . 196 GLY HA2 1 1
10 19167 1 1 124 GLY HA3 H 18.498 7.481 6.448 1.00 . A A . 196 GLY HA3 1 1
10 19168 1 1 124 GLY N N 17.462 7.618 4.632 1.00 . A A . 196 GLY N 1 1
10 19169 1 1 124 GLY O O 20.895 6.872 5.582 1.00 . A A . 196 GLY O 1 1
10 19170 1 1 125 GLN C C 20.847 6.019 1.459 1.00 . A A . 197 GLN C 1 1
10 19171 1 1 125 GLN CA C 20.796 5.677 2.971 1.00 . A A . 197 GLN CA 1 1
10 19172 1 1 125 GLN CB C 20.475 4.196 3.278 1.00 . A A . 197 GLN CB 1 1
10 19173 1 1 125 GLN CD C 21.401 1.853 3.664 1.00 . A A . 197 GLN CD 1 1
10 19174 1 1 125 GLN CG C 21.734 3.309 3.336 1.00 . A A . 197 GLN CG 1 1
10 19175 1 1 125 GLN H H 18.937 6.690 3.141 1.00 . A A . 197 GLN H 1 1
10 19176 1 1 125 GLN HA H 21.781 5.907 3.383 1.00 . A A . 197 GLN HA 1 1
10 19177 1 1 125 GLN HB2 H 19.996 4.128 4.257 1.00 . A A . 197 GLN HB2 1 1
10 19178 1 1 125 GLN HB3 H 19.770 3.809 2.540 1.00 . A A . 197 GLN HB3 1 1
10 19179 1 1 125 GLN HE21 H 22.665 1.791 5.245 1.00 . A A . 197 GLN HE21 1 1
10 19180 1 1 125 GLN HE22 H 21.774 0.317 4.896 1.00 . A A . 197 GLN HE22 1 1
10 19181 1 1 125 GLN HG2 H 22.266 3.331 2.385 1.00 . A A . 197 GLN HG2 1 1
10 19182 1 1 125 GLN HG3 H 22.403 3.706 4.100 1.00 . A A . 197 GLN HG3 1 1
10 19183 1 1 125 GLN N N 19.794 6.512 3.649 1.00 . A A . 197 GLN N 1 1
10 19184 1 1 125 GLN NE2 N 21.999 1.277 4.687 1.00 . A A . 197 GLN NE2 1 1
10 19185 1 1 125 GLN O O 20.515 7.141 1.072 1.00 . A A . 197 GLN O 1 1
10 19186 1 1 125 GLN OE1 O 20.598 1.203 3.006 1.00 . A A . 197 GLN OE1 1 1
10 19187 1 1 126 ALA C C 22.145 6.554 -1.302 1.00 . A A . 198 ALA C 1 1
10 19188 1 1 126 ALA CA C 21.434 5.243 -0.854 1.00 . A A . 198 ALA CA 1 1
10 19189 1 1 126 ALA CB C 20.070 4.999 -1.522 1.00 . A A . 198 ALA CB 1 1
10 19190 1 1 126 ALA H H 21.508 4.179 0.980 1.00 . A A . 198 ALA H 1 1
10 19191 1 1 126 ALA HA H 22.089 4.435 -1.185 1.00 . A A . 198 ALA HA 1 1
10 19192 1 1 126 ALA HB1 H 19.366 5.782 -1.238 1.00 . A A . 198 ALA HB1 1 1
10 19193 1 1 126 ALA HB2 H 20.186 5.001 -2.607 1.00 . A A . 198 ALA HB2 1 1
10 19194 1 1 126 ALA HB3 H 19.672 4.031 -1.213 1.00 . A A . 198 ALA HB3 1 1
10 19195 1 1 126 ALA N N 21.273 5.083 0.601 1.00 . A A . 198 ALA N 1 1
10 19196 1 1 126 ALA O O 21.573 7.334 -2.076 1.00 . A A . 198 ALA O 1 1
10 19197 1 1 127 PRO C C 24.574 8.031 -2.669 1.00 . A A . 199 PRO C 1 1
10 19198 1 1 127 PRO CA C 24.139 8.030 -1.184 1.00 . A A . 199 PRO CA 1 1
10 19199 1 1 127 PRO CB C 25.348 8.030 -0.239 1.00 . A A . 199 PRO CB 1 1
10 19200 1 1 127 PRO CD C 24.179 5.966 0.040 1.00 . A A . 199 PRO CD 1 1
10 19201 1 1 127 PRO CG C 25.591 6.548 0.031 1.00 . A A . 199 PRO CG 1 1
10 19202 1 1 127 PRO HA H 23.533 8.915 -0.989 1.00 . A A . 199 PRO HA 1 1
10 19203 1 1 127 PRO HB2 H 26.227 8.504 -0.680 1.00 . A A . 199 PRO HB2 1 1
10 19204 1 1 127 PRO HB3 H 25.078 8.529 0.694 1.00 . A A . 199 PRO HB3 1 1
10 19205 1 1 127 PRO HD2 H 24.197 4.939 -0.328 1.00 . A A . 199 PRO HD2 1 1
10 19206 1 1 127 PRO HD3 H 23.783 5.994 1.054 1.00 . A A . 199 PRO HD3 1 1
10 19207 1 1 127 PRO HG2 H 26.162 6.113 -0.791 1.00 . A A . 199 PRO HG2 1 1
10 19208 1 1 127 PRO HG3 H 26.102 6.386 0.981 1.00 . A A . 199 PRO HG3 1 1
10 19209 1 1 127 PRO N N 23.377 6.830 -0.820 1.00 . A A . 199 PRO N 1 1
10 19210 1 1 127 PRO O O 24.619 6.969 -3.302 1.00 . A A . 199 PRO O 1 1
10 19211 1 1 128 PRO C C 26.757 8.669 -4.866 1.00 . A A . 200 PRO C 1 1
10 19212 1 1 128 PRO CA C 25.378 9.318 -4.630 1.00 . A A . 200 PRO CA 1 1
10 19213 1 1 128 PRO CB C 25.397 10.822 -4.927 1.00 . A A . 200 PRO CB 1 1
10 19214 1 1 128 PRO CD C 24.896 10.516 -2.609 1.00 . A A . 200 PRO CD 1 1
10 19215 1 1 128 PRO CG C 25.641 11.455 -3.558 1.00 . A A . 200 PRO CG 1 1
10 19216 1 1 128 PRO HA H 24.656 8.838 -5.293 1.00 . A A . 200 PRO HA 1 1
10 19217 1 1 128 PRO HB2 H 26.173 11.100 -5.643 1.00 . A A . 200 PRO HB2 1 1
10 19218 1 1 128 PRO HB3 H 24.418 11.131 -5.297 1.00 . A A . 200 PRO HB3 1 1
10 19219 1 1 128 PRO HD2 H 25.386 10.509 -1.636 1.00 . A A . 200 PRO HD2 1 1
10 19220 1 1 128 PRO HD3 H 23.861 10.846 -2.505 1.00 . A A . 200 PRO HD3 1 1
10 19221 1 1 128 PRO HG2 H 26.707 11.436 -3.329 1.00 . A A . 200 PRO HG2 1 1
10 19222 1 1 128 PRO HG3 H 25.254 12.472 -3.507 1.00 . A A . 200 PRO HG3 1 1
10 19223 1 1 128 PRO N N 24.923 9.203 -3.242 1.00 . A A . 200 PRO N 1 1
10 19224 1 1 128 PRO O O 27.554 8.485 -3.940 1.00 . A A . 200 PRO O 1 1
10 19225 1 1 129 GLY C C 28.426 7.560 -8.083 1.00 . A A . 201 GLY C 1 1
10 19226 1 1 129 GLY CA C 28.294 7.694 -6.556 1.00 . A A . 201 GLY CA 1 1
10 19227 1 1 129 GLY H H 26.349 8.533 -6.835 1.00 . A A . 201 GLY H 1 1
10 19228 1 1 129 GLY HA2 H 29.146 8.267 -6.190 1.00 . A A . 201 GLY HA2 1 1
10 19229 1 1 129 GLY HA3 H 28.342 6.698 -6.116 1.00 . A A . 201 GLY HA3 1 1
10 19230 1 1 129 GLY N N 27.050 8.350 -6.129 1.00 . A A . 201 GLY N 1 1
10 19231 1 1 129 GLY O O 28.465 6.427 -8.579 1.00 . A A . 201 GLY O 1 1
10 19232 1 1 130 PRO C C 29.814 8.087 -10.867 1.00 . A A . 202 PRO C 1 1
10 19233 1 1 130 PRO CA C 28.480 8.646 -10.315 1.00 . A A . 202 PRO CA 1 1
10 19234 1 1 130 PRO CB C 28.254 10.101 -10.747 1.00 . A A . 202 PRO CB 1 1
10 19235 1 1 130 PRO CD C 28.446 10.049 -8.367 1.00 . A A . 202 PRO CD 1 1
10 19236 1 1 130 PRO CG C 28.803 10.912 -9.575 1.00 . A A . 202 PRO CG 1 1
10 19237 1 1 130 PRO HA H 27.657 8.034 -10.685 1.00 . A A . 202 PRO HA 1 1
10 19238 1 1 130 PRO HB2 H 28.767 10.345 -11.678 1.00 . A A . 202 PRO HB2 1 1
10 19239 1 1 130 PRO HB3 H 27.183 10.286 -10.846 1.00 . A A . 202 PRO HB3 1 1
10 19240 1 1 130 PRO HD2 H 29.183 10.189 -7.575 1.00 . A A . 202 PRO HD2 1 1
10 19241 1 1 130 PRO HD3 H 27.453 10.321 -8.009 1.00 . A A . 202 PRO HD3 1 1
10 19242 1 1 130 PRO HG2 H 29.887 10.994 -9.660 1.00 . A A . 202 PRO HG2 1 1
10 19243 1 1 130 PRO HG3 H 28.345 11.900 -9.516 1.00 . A A . 202 PRO HG3 1 1
10 19244 1 1 130 PRO N N 28.432 8.672 -8.849 1.00 . A A . 202 PRO N 1 1
10 19245 1 1 130 PRO O O 30.839 8.128 -10.173 1.00 . A A . 202 PRO O 1 1
10 19246 1 1 131 PRO C C 32.004 8.186 -13.203 1.00 . A A . 203 PRO C 1 1
10 19247 1 1 131 PRO CA C 31.033 7.069 -12.774 1.00 . A A . 203 PRO CA 1 1
10 19248 1 1 131 PRO CB C 30.514 6.272 -13.979 1.00 . A A . 203 PRO CB 1 1
10 19249 1 1 131 PRO CD C 28.694 7.480 -13.022 1.00 . A A . 203 PRO CD 1 1
10 19250 1 1 131 PRO CG C 29.250 7.031 -14.372 1.00 . A A . 203 PRO CG 1 1
10 19251 1 1 131 PRO HA H 31.562 6.391 -12.103 1.00 . A A . 203 PRO HA 1 1
10 19252 1 1 131 PRO HB2 H 31.231 6.229 -14.800 1.00 . A A . 203 PRO HB2 1 1
10 19253 1 1 131 PRO HB3 H 30.246 5.265 -13.659 1.00 . A A . 203 PRO HB3 1 1
10 19254 1 1 131 PRO HD2 H 28.191 8.439 -13.135 1.00 . A A . 203 PRO HD2 1 1
10 19255 1 1 131 PRO HD3 H 28.007 6.723 -12.645 1.00 . A A . 203 PRO HD3 1 1
10 19256 1 1 131 PRO HG2 H 29.516 7.906 -14.970 1.00 . A A . 203 PRO HG2 1 1
10 19257 1 1 131 PRO HG3 H 28.547 6.396 -14.911 1.00 . A A . 203 PRO HG3 1 1
10 19258 1 1 131 PRO N N 29.832 7.587 -12.121 1.00 . A A . 203 PRO N 1 1
10 19259 1 1 131 PRO O O 31.684 9.381 -13.173 1.00 . A A . 203 PRO O 1 1
10 19260 1 1 132 ALA C C 33.845 9.383 -15.452 1.00 . A A . 204 ALA C 1 1
10 19261 1 1 132 ALA CA C 34.269 8.617 -14.175 1.00 . A A . 204 ALA CA 1 1
10 19262 1 1 132 ALA CB C 35.510 7.742 -14.414 1.00 . A A . 204 ALA CB 1 1
10 19263 1 1 132 ALA H H 33.340 6.769 -13.638 1.00 . A A . 204 ALA H 1 1
10 19264 1 1 132 ALA HA H 34.526 9.367 -13.427 1.00 . A A . 204 ALA HA 1 1
10 19265 1 1 132 ALA HB1 H 35.291 6.974 -15.158 1.00 . A A . 204 ALA HB1 1 1
10 19266 1 1 132 ALA HB2 H 36.329 8.363 -14.780 1.00 . A A . 204 ALA HB2 1 1
10 19267 1 1 132 ALA HB3 H 35.819 7.266 -13.483 1.00 . A A . 204 ALA HB3 1 1
10 19268 1 1 132 ALA N N 33.200 7.767 -13.624 1.00 . A A . 204 ALA N 1 1
10 19269 1 1 132 ALA O O 33.240 8.768 -16.362 1.00 . A A . 204 ALA O 1 1
10 19270 1 1 132 ALA OXT O 34.150 10.594 -15.545 1.00 . A A . 204 ALA OXT 1 1
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